NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395563 |
1rwu   |
6102 | cing | 4-filtered-FRED | STAR | entry | full | 393 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rwu
# This FRED archive file contains, for PDB entry <1rwu>:
#
# - 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_1rwu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rwu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9822.19
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Hypothetical_UPF0250_protein_ybeD A . 1 1
stop_
save_
save_Hypothetical_UPF0250_protein_ybeD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical UPF0250 protein ybeD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGTSHHHHHHSSGRENLYFQGHMKTKLNELLEFPTPFTYKVMGQALPELVDQVVEVVQRHAPGDYTPTVKPSSKGNYHSVSITINATHIEQVETLYEELGKIDIVRMVL
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 THR . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 LYS . 1 1
25 THR . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 GLU . 1 1
33 PHE . 1 1
34 PRO . 1 1
35 THR . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 THR . 1 1
39 TYR . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 MET . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 GLN . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 ARG . 1 1
60 HIS . 1 1
61 ALA . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 THR . 1 1
67 PRO . 1 1
68 THR . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 PRO . 1 1
72 SER . 1 1
73 SER . 1 1
74 LYS . 1 1
75 GLY . 1 1
76 ASN . 1 1
77 TYR . 1 1
78 HIS . 1 1
79 SER . 1 1
80 VAL . 1 1
81 SER . 1 1
82 ILE . 1 1
83 THR . 1 1
84 ILE . 1 1
85 ASN . 1 1
86 ALA . 1 1
87 THR . 1 1
88 HIS . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 THR . 1 1
95 LEU . 1 1
96 TYR . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 LEU . 1 1
100 GLY . 1 1
101 LYS . 1 1
102 ILE . 1 1
103 ASP . 1 1
104 ILE . 1 1
105 VAL . 1 1
106 ARG . 1 1
107 MET . 1 1
108 VAL . 1 1
109 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
GLU 32 32 1 1
PHE 33 33 1 1
PRO 34 34 1 1
THR 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
THR 38 38 1 1
TYR 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
MET 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
GLN 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
ARG 59 59 1 1
HIS 60 60 1 1
ALA 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
THR 66 66 1 1
PRO 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
PRO 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
GLY 75 75 1 1
ASN 76 76 1 1
TYR 77 77 1 1
HIS 78 78 1 1
SER 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
ILE 82 82 1 1
THR 83 83 1 1
ILE 84 84 1 1
ASN 85 85 1 1
ALA 86 86 1 1
THR 87 87 1 1
HIS 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
THR 94 94 1 1
LEU 95 95 1 1
TYR 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
LEU 99 99 1 1
GLY 100 100 1 1
LYS 101 101 1 1
ILE 102 102 1 1
ASP 103 103 1 1
ILE 104 104 1 1
VAL 105 105 1 1
ARG 106 106 1 1
MET 107 107 1 1
VAL 108 108 1 1
LEU 109 109 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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 30 LEU H . 8 . HN 1 1
1 1 2 1 1 30 LEU QB . 8 . HB# 1 1
2 1 1 1 1 30 LEU H . 8 . HN 1 1
2 1 2 1 1 31 LEU HA . 9 . HA 1 1
3 1 1 1 1 30 LEU H . 8 . HN 1 1
3 1 2 1 1 31 LEU QB . 9 . HB# 1 1
4 1 1 1 1 30 LEU H . 8 . HN 1 1
4 1 2 1 1 31 LEU QD . 9 . HD# 1 1
5 1 1 1 1 30 LEU HA . 8 . HA 1 1
5 1 2 1 1 30 LEU QD . 8 . HD# 1 1
6 1 1 1 1 30 LEU HA . 8 . HA 1 1
6 1 2 1 1 31 LEU H . 9 . HN 1 1
7 1 1 1 1 30 LEU HA . 8 . HA 1 1
7 1 2 1 1 31 LEU HG . 9 . HG 1 1
8 1 1 1 1 30 LEU QB . 8 . HB# 1 1
8 1 2 1 1 31 LEU H . 9 . HN 1 1
9 1 1 1 1 30 LEU QB . 8 . HB# 1 1
9 1 2 1 1 31 LEU HG . 9 . HG 1 1
10 1 1 1 1 31 LEU H . 9 . HN 1 1
10 1 2 1 1 31 LEU QB . 9 . HB# 1 1
11 1 1 1 1 31 LEU H . 9 . HN 1 1
11 1 2 1 1 31 LEU QD . 9 . HD# 1 1
12 1 1 1 1 31 LEU H . 9 . HN 1 1
12 1 2 1 1 31 LEU HG . 9 . HG 1 1
13 1 1 1 1 31 LEU HA . 9 . HA 1 1
13 1 2 1 1 31 LEU QD . 9 . HD# 1 1
14 1 1 1 1 31 LEU HA . 9 . HA 1 1
14 1 2 1 1 33 PHE H . 11 . HN 1 1
15 1 1 1 1 31 LEU QB . 9 . HB# 1 1
15 1 2 1 1 31 LEU QD . 9 . HD# 1 1
16 1 1 1 1 31 LEU QB . 9 . HB# 1 1
16 1 2 1 1 32 GLU H . 10 . HN 1 1
17 1 1 1 1 31 LEU QD . 9 . HD# 1 1
17 1 2 1 1 32 GLU H . 10 . HN 1 1
18 1 1 1 1 31 LEU HG . 9 . HG 1 1
18 1 2 1 1 32 GLU H . 10 . HN 1 1
19 1 1 1 1 32 GLU H . 10 . HN 1 1
19 1 2 1 1 32 GLU QB . 10 . HB# 1 1
20 1 1 1 1 32 GLU H . 10 . HN 1 1
20 1 2 1 1 32 GLU QG . 10 . HG# 1 1
21 1 1 1 1 32 GLU H . 10 . HN 1 1
21 1 2 1 1 87 THR HB . 65 . HB 1 1
22 1 1 1 1 32 GLU QB . 10 . HB# 1 1
22 1 2 1 1 33 PHE H . 11 . HN 1 1
23 1 1 1 1 32 GLU QB . 10 . HB# 1 1
23 1 2 1 1 87 THR HB . 65 . HB 1 1
24 1 1 1 1 32 GLU QG . 10 . HG# 1 1
24 1 2 1 1 87 THR HB . 65 . HB 1 1
25 1 1 1 1 33 PHE H . 11 . HN 1 1
25 1 2 1 1 87 THR HA . 65 . HA 1 1
26 1 1 1 1 33 PHE H . 11 . HN 1 1
26 1 2 1 1 87 THR HB . 65 . HB 1 1
27 1 1 1 1 33 PHE HA . 11 . HA 1 1
27 1 2 1 1 87 THR HA . 65 . HA 1 1
28 1 1 1 1 34 PRO HA . 12 . HA 1 1
28 1 2 1 1 86 ALA H . 64 . HN 1 1
29 1 1 1 1 34 PRO HA . 12 . HA 1 1
29 1 2 1 1 87 THR MG . 65 . HG2# 1 1
30 1 1 1 1 34 PRO HA . 12 . HA 1 1
30 1 2 1 1 88 HIS H . 66 . HN 1 1
31 1 1 1 1 34 PRO QB . 12 . HB# 1 1
31 1 2 1 1 35 THR H . 13 . HN 1 1
32 1 1 1 1 34 PRO QB . 12 . HB# 1 1
32 1 2 1 1 87 THR H . 65 . HN 1 1
33 1 1 1 1 34 PRO QB . 12 . HB# 1 1
33 1 2 1 1 87 THR MG . 65 . HG2# 1 1
34 1 1 1 1 35 THR H . 13 . HN 1 1
34 1 2 1 1 35 THR HB . 13 . HB 1 1
35 1 1 1 1 35 THR H . 13 . HN 1 1
35 1 2 1 1 35 THR MG . 13 . HG2# 1 1
36 1 1 1 1 35 THR H . 13 . HN 1 1
36 1 2 1 1 88 HIS H . 66 . HN 1 1
37 1 1 1 1 35 THR MG . 13 . HG2# 1 1
37 1 2 1 1 88 HIS H . 66 . HN 1 1
38 1 1 1 1 36 PRO QB . 14 . HB# 1 1
38 1 2 1 1 37 PHE H . 15 . HN 1 1
39 1 1 1 1 37 PHE H . 15 . HN 1 1
39 1 2 1 1 37 PHE QD . 15 . HD# 1 1
40 1 1 1 1 37 PHE H . 15 . HN 1 1
40 1 2 1 1 37 PHE QE . 15 . HE# 1 1
41 1 1 1 1 37 PHE H . 15 . HN 1 1
41 1 2 1 1 38 THR H . 16 . HN 1 1
42 1 1 1 1 37 PHE HA . 15 . HA 1 1
42 1 2 1 1 37 PHE QD . 15 . HD# 1 1
43 1 1 1 1 37 PHE HA . 15 . HA 1 1
43 1 2 1 1 38 THR H . 16 . HN 1 1
44 1 1 1 1 37 PHE HA . 15 . HA 1 1
44 1 2 1 1 39 TYR QD . 17 . HD# 1 1
45 1 1 1 1 37 PHE HB2 . 15 . HB2 1 1
45 1 2 1 1 39 TYR QD . 17 . HD# 1 1
46 1 1 1 1 37 PHE HB3 . 15 . HB1 1 1
46 1 2 1 1 38 THR H . 16 . HN 1 1
47 1 1 1 1 37 PHE HB3 . 15 . HB1 1 1
47 1 2 1 1 39 TYR QD . 17 . HD# 1 1
48 1 1 1 1 37 PHE HB3 . 15 . HB1 1 1
48 1 2 1 1 39 TYR QE . 17 . HE# 1 1
49 1 1 1 1 37 PHE HB3 . 15 . HB1 1 1
49 1 2 1 1 84 ILE MG . 62 . HG2# 1 1
50 1 1 1 1 37 PHE QD . 15 . HD# 1 1
50 1 2 1 1 38 THR H . 16 . HN 1 1
51 1 1 1 1 37 PHE QD . 15 . HD# 1 1
51 1 2 1 1 84 ILE MG . 62 . HG2# 1 1
52 1 1 1 1 37 PHE QD . 15 . HD# 1 1
52 1 2 1 1 86 ALA MB . 64 . HB# 1 1
53 1 1 1 1 37 PHE QD . 15 . HD# 1 1
53 1 2 1 1 92 VAL MG1 . 70 . HG1# 1 1
54 1 1 1 1 37 PHE QD . 15 . HD# 1 1
54 1 2 1 1 92 VAL MG2 . 70 . HG2# 1 1
55 1 1 1 1 37 PHE QE . 15 . HE# 1 1
55 1 2 1 1 86 ALA MB . 64 . HB# 1 1
56 1 1 1 1 37 PHE QE . 15 . HE# 1 1
56 1 2 1 1 92 VAL HB . 70 . HB 1 1
57 1 1 1 1 37 PHE QE . 15 . HE# 1 1
57 1 2 1 1 92 VAL MG1 . 70 . HG1# 1 1
58 1 1 1 1 38 THR H . 16 . HN 1 1
58 1 2 1 1 38 THR HB . 16 . HB 1 1
59 1 1 1 1 38 THR HB . 16 . HB 1 1
59 1 2 1 1 39 TYR H . 17 . HN 1 1
60 1 1 1 1 38 THR HB . 16 . HB 1 1
60 1 2 1 1 109 LEU MD2 . 87 . HD2# 1 1
61 1 1 1 1 39 TYR H . 17 . HN 1 1
61 1 2 1 1 39 TYR QD . 17 . HD# 1 1
62 1 1 1 1 39 TYR H . 17 . HN 1 1
62 1 2 1 1 82 ILE MG . 60 . HG2# 1 1
63 1 1 1 1 39 TYR H . 17 . HN 1 1
63 1 2 1 1 109 LEU MD2 . 87 . HD2# 1 1
64 1 1 1 1 39 TYR HA . 17 . HA 1 1
64 1 2 1 1 39 TYR QD . 17 . HD# 1 1
65 1 1 1 1 39 TYR HA . 17 . HA 1 1
65 1 2 1 1 39 TYR QE . 17 . HE# 1 1
66 1 1 1 1 39 TYR HB2 . 17 . HB2 1 1
66 1 2 1 1 40 LYS H . 18 . HN 1 1
67 1 1 1 1 39 TYR HB2 . 17 . HB2 1 1
67 1 2 1 1 82 ILE MG . 60 . HG2# 1 1
68 1 1 1 1 39 TYR HB3 . 17 . HB1 1 1
68 1 2 1 1 40 LYS H . 18 . HN 1 1
69 1 1 1 1 39 TYR HB3 . 17 . HB1 1 1
69 1 2 1 1 82 ILE MG . 60 . HG2# 1 1
70 1 1 1 1 39 TYR QD . 17 . HD# 1 1
70 1 2 1 1 40 LYS H . 18 . HN 1 1
71 1 1 1 1 40 LYS H . 18 . HN 1 1
71 1 2 1 1 40 LYS HB3 . 18 . HB1 1 1
72 1 1 1 1 40 LYS H . 18 . HN 1 1
72 1 2 1 1 40 LYS QG . 18 . HG# 1 1
73 1 1 1 1 40 LYS H . 18 . HN 1 1
73 1 2 1 1 41 VAL H . 19 . HN 1 1
74 1 1 1 1 40 LYS HB2 . 18 . HB2 1 1
74 1 2 1 1 41 VAL H . 19 . HN 1 1
75 1 1 1 1 40 LYS HB3 . 18 . HB1 1 1
75 1 2 1 1 41 VAL H . 19 . HN 1 1
76 1 1 1 1 40 LYS HB3 . 18 . HB1 1 1
76 1 2 1 1 81 SER HA . 59 . HA 1 1
77 1 1 1 1 40 LYS QG . 18 . HG# 1 1
77 1 2 1 1 41 VAL H . 19 . HN 1 1
78 1 1 1 1 40 LYS QG . 18 . HG# 1 1
78 1 2 1 1 81 SER HA . 59 . HA 1 1
79 1 1 1 1 40 LYS QG . 18 . HG# 1 1
79 1 2 1 1 81 SER QB . 59 . HB# 1 1
80 1 1 1 1 41 VAL H . 19 . HN 1 1
80 1 2 1 1 41 VAL MG1 . 19 . HG1# 1 1
81 1 1 1 1 41 VAL H . 19 . HN 1 1
81 1 2 1 1 41 VAL MG2 . 19 . HG2# 1 1
82 1 1 1 1 41 VAL HA . 19 . HA 1 1
82 1 2 1 1 107 MET QB . 85 . HB# 1 1
83 1 1 1 1 41 VAL HA . 19 . HA 1 1
83 1 2 1 1 108 VAL HB . 86 . HB 1 1
84 1 1 1 1 41 VAL HB . 19 . HB 1 1
84 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
85 1 1 1 1 41 VAL HB . 19 . HB 1 1
85 1 2 1 1 108 VAL HA . 86 . HA 1 1
86 1 1 1 1 41 VAL HB . 19 . HB 1 1
86 1 2 1 1 108 VAL HB . 86 . HB 1 1
87 1 1 1 1 41 VAL MG1 . 19 . HG1# 1 1
87 1 2 1 1 42 MET H . 20 . HN 1 1
88 1 1 1 1 41 VAL MG1 . 19 . HG1# 1 1
88 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
89 1 1 1 1 41 VAL MG1 . 19 . HG1# 1 1
89 1 2 1 1 100 GLY HA2 . 78 . HA2 1 1
90 1 1 1 1 41 VAL MG1 . 19 . HG1# 1 1
90 1 2 1 1 100 GLY HA3 . 78 . HA1 1 1
91 1 1 1 1 41 VAL MG2 . 19 . HG2# 1 1
91 1 2 1 1 42 MET H . 20 . HN 1 1
92 1 1 1 1 41 VAL MG2 . 19 . HG2# 1 1
92 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
93 1 1 1 1 42 MET H . 20 . HN 1 1
93 1 2 1 1 42 MET QG . 20 . HG# 1 1
94 1 1 1 1 42 MET H . 20 . HN 1 1
94 1 2 1 1 107 MET H . 85 . HN 1 1
95 1 1 1 1 42 MET H . 20 . HN 1 1
95 1 2 1 1 107 MET QB . 85 . HB# 1 1
96 1 1 1 1 42 MET HA . 20 . HA 1 1
96 1 2 1 1 43 GLY H . 21 . HN 1 1
97 1 1 1 1 42 MET QB . 20 . HB# 1 1
97 1 2 1 1 79 SER HA . 57 . HA 1 1
98 1 1 1 1 42 MET QG . 20 . HG# 1 1
98 1 2 1 1 79 SER HA . 57 . HA 1 1
99 1 1 1 1 44 GLN H . 22 . HN 1 1
99 1 2 1 1 44 GLN HB2 . 22 . HB2 1 1
100 1 1 1 1 44 GLN H . 22 . HN 1 1
100 1 2 1 1 44 GLN HG2 . 22 . HG2 1 1
101 1 1 1 1 44 GLN H . 22 . HN 1 1
101 1 2 1 1 44 GLN HG3 . 22 . HG1 1 1
102 1 1 1 1 44 GLN H . 22 . HN 1 1
102 1 2 1 1 104 ILE MG . 82 . HG2# 1 1
103 1 1 1 1 44 GLN HA . 22 . HA 1 1
103 1 2 1 1 77 TYR QD . 55 . HD# 1 1
104 1 1 1 1 44 GLN HG2 . 22 . HG2 1 1
104 1 2 1 1 104 ILE MG . 82 . HG2# 1 1
105 1 1 1 1 45 ALA MB . 23 . HB# 1 1
105 1 2 1 1 46 LEU H . 24 . HN 1 1
106 1 1 1 1 45 ALA MB . 23 . HB# 1 1
106 1 2 1 1 77 TYR H . 55 . HN 1 1
107 1 1 1 1 45 ALA MB . 23 . HB# 1 1
107 1 2 1 1 77 TYR HA . 55 . HA 1 1
108 1 1 1 1 46 LEU H . 24 . HN 1 1
108 1 2 1 1 46 LEU QB . 24 . HB# 1 1
109 1 1 1 1 46 LEU H . 24 . HN 1 1
109 1 2 1 1 46 LEU MD1 . 24 . HD1# 1 1
110 1 1 1 1 46 LEU H . 24 . HN 1 1
110 1 2 1 1 46 LEU MD2 . 24 . HD2# 1 1
111 1 1 1 1 47 PRO QG . 25 . HG# 1 1
111 1 2 1 1 48 GLU H . 26 . HN 1 1
112 1 1 1 1 48 GLU H . 26 . HN 1 1
112 1 2 1 1 48 GLU QB . 26 . HB# 1 1
113 1 1 1 1 48 GLU H . 26 . HN 1 1
113 1 2 1 1 48 GLU HG2 . 26 . HG2 1 1
114 1 1 1 1 48 GLU H . 26 . HN 1 1
114 1 2 1 1 48 GLU HG3 . 26 . HG1 1 1
115 1 1 1 1 48 GLU H . 26 . HN 1 1
115 1 2 1 1 49 LEU H . 27 . HN 1 1
116 1 1 1 1 48 GLU HG2 . 26 . HG2 1 1
116 1 2 1 1 49 LEU H . 27 . HN 1 1
117 1 1 1 1 49 LEU H . 27 . HN 1 1
117 1 2 1 1 49 LEU QB . 27 . HB# 1 1
118 1 1 1 1 49 LEU H . 27 . HN 1 1
118 1 2 1 1 49 LEU QD . 27 . HD# 1 1
119 1 1 1 1 50 VAL H . 28 . HN 1 1
119 1 2 1 1 50 VAL QG . 28 . HG# 1 1
120 1 1 1 1 50 VAL HA . 28 . HA 1 1
120 1 2 1 1 50 VAL QG . 28 . HG# 1 1
121 1 1 1 1 50 VAL HA . 28 . HA 1 1
121 1 2 1 1 53 VAL H . 31 . HN 1 1
122 1 1 1 1 50 VAL HA . 28 . HA 1 1
122 1 2 1 1 53 VAL MG1 . 31 . HG1# 1 1
123 1 1 1 1 50 VAL HA . 28 . HA 1 1
123 1 2 1 1 53 VAL MG2 . 31 . HG2# 1 1
124 1 1 1 1 50 VAL HA . 28 . HA 1 1
124 1 2 1 1 66 THR HA . 44 . HA 1 1
125 1 1 1 1 50 VAL HA . 28 . HA 1 1
125 1 2 1 1 66 THR MG . 44 . HG2# 1 1
126 1 1 1 1 50 VAL HB . 28 . HB 1 1
126 1 2 1 1 51 ASP H . 29 . HN 1 1
127 1 1 1 1 50 VAL QG . 28 . HG# 1 1
127 1 2 1 1 51 ASP H . 29 . HN 1 1
128 1 1 1 1 51 ASP H . 29 . HN 1 1
128 1 2 1 1 52 GLN H . 30 . HN 1 1
129 1 1 1 1 51 ASP QB . 29 . HB# 1 1
129 1 2 1 1 52 GLN H . 30 . HN 1 1
130 1 1 1 1 52 GLN H . 30 . HN 1 1
130 1 2 1 1 52 GLN QB . 30 . HB# 1 1
131 1 1 1 1 52 GLN H . 30 . HN 1 1
131 1 2 1 1 52 GLN QG . 30 . HG# 1 1
132 1 1 1 1 52 GLN HA . 30 . HA 1 1
132 1 2 1 1 56 VAL MG1 . 34 . HG1# 1 1
133 1 1 1 1 52 GLN HA . 30 . HA 1 1
133 1 2 1 1 99 LEU HB3 . 77 . HB1 1 1
134 1 1 1 1 52 GLN QB . 30 . HB# 1 1
134 1 2 1 1 53 VAL H . 31 . HN 1 1
135 1 1 1 1 52 GLN QB . 30 . HB# 1 1
135 1 2 1 1 99 LEU HB3 . 77 . HB1 1 1
136 1 1 1 1 52 GLN QG . 30 . HG# 1 1
136 1 2 1 1 53 VAL H . 31 . HN 1 1
137 1 1 1 1 52 GLN QG . 30 . HG# 1 1
137 1 2 1 1 56 VAL H . 34 . HN 1 1
138 1 1 1 1 52 GLN QG . 30 . HG# 1 1
138 1 2 1 1 56 VAL MG1 . 34 . HG1# 1 1
139 1 1 1 1 52 GLN QG . 30 . HG# 1 1
139 1 2 1 1 99 LEU HB3 . 77 . HB1 1 1
140 1 1 1 1 53 VAL H . 31 . HN 1 1
140 1 2 1 1 53 VAL MG1 . 31 . HG1# 1 1
141 1 1 1 1 53 VAL H . 31 . HN 1 1
141 1 2 1 1 53 VAL MG2 . 31 . HG2# 1 1
142 1 1 1 1 53 VAL H . 31 . HN 1 1
142 1 2 1 1 99 LEU HA . 77 . HA 1 1
143 1 1 1 1 53 VAL H . 31 . HN 1 1
143 1 2 1 1 99 LEU HB2 . 77 . HB2 1 1
144 1 1 1 1 53 VAL H . 31 . HN 1 1
144 1 2 1 1 99 LEU HB3 . 77 . HB1 1 1
145 1 1 1 1 53 VAL HA . 31 . HA 1 1
145 1 2 1 1 53 VAL MG1 . 31 . HG1# 1 1
146 1 1 1 1 53 VAL HA . 31 . HA 1 1
146 1 2 1 1 53 VAL MG2 . 31 . HG2# 1 1
147 1 1 1 1 53 VAL HA . 31 . HA 1 1
147 1 2 1 1 56 VAL H . 34 . HN 1 1
148 1 1 1 1 53 VAL HA . 31 . HA 1 1
148 1 2 1 1 56 VAL MG1 . 34 . HG1# 1 1
149 1 1 1 1 53 VAL HA . 31 . HA 1 1
149 1 2 1 1 57 VAL H . 35 . HN 1 1
150 1 1 1 1 53 VAL HB . 31 . HB 1 1
150 1 2 1 1 54 VAL H . 32 . HN 1 1
151 1 1 1 1 53 VAL MG2 . 31 . HG2# 1 1
151 1 2 1 1 54 VAL H . 32 . HN 1 1
152 1 1 1 1 53 VAL MG2 . 31 . HG2# 1 1
152 1 2 1 1 99 LEU HB2 . 77 . HB2 1 1
153 1 1 1 1 54 VAL H . 32 . HN 1 1
153 1 2 1 1 54 VAL HB . 32 . HB 1 1
154 1 1 1 1 54 VAL H . 32 . HN 1 1
154 1 2 1 1 54 VAL QG . 32 . HG# 1 1
155 1 1 1 1 54 VAL HA . 32 . HA 1 1
155 1 2 1 1 54 VAL QG . 32 . HG# 1 1
156 1 1 1 1 54 VAL HA . 32 . HA 1 1
156 1 2 1 1 57 VAL H . 35 . HN 1 1
157 1 1 1 1 54 VAL HA . 32 . HA 1 1
157 1 2 1 1 57 VAL MG1 . 35 . HG1# 1 1
158 1 1 1 1 54 VAL HA . 32 . HA 1 1
158 1 2 1 1 57 VAL MG2 . 35 . HG2# 1 1
159 1 1 1 1 54 VAL QG . 32 . HG# 1 1
159 1 2 1 1 55 GLU H . 33 . HN 1 1
160 1 1 1 1 55 GLU H . 33 . HN 1 1
160 1 2 1 1 55 GLU QB . 33 . HB# 1 1
161 1 1 1 1 55 GLU H . 33 . HN 1 1
161 1 2 1 1 55 GLU QG . 33 . HG# 1 1
162 1 1 1 1 55 GLU QG . 33 . HG# 1 1
162 1 2 1 1 56 VAL H . 34 . HN 1 1
163 1 1 1 1 56 VAL H . 34 . HN 1 1
163 1 2 1 1 56 VAL HB . 34 . HB 1 1
164 1 1 1 1 56 VAL H . 34 . HN 1 1
164 1 2 1 1 56 VAL MG1 . 34 . HG1# 1 1
165 1 1 1 1 56 VAL H . 34 . HN 1 1
165 1 2 1 1 56 VAL MG2 . 34 . HG2# 1 1
166 1 1 1 1 56 VAL H . 34 . HN 1 1
166 1 2 1 1 57 VAL H . 35 . HN 1 1
167 1 1 1 1 56 VAL HA . 34 . HA 1 1
167 1 2 1 1 56 VAL MG1 . 34 . HG1# 1 1
168 1 1 1 1 56 VAL HA . 34 . HA 1 1
168 1 2 1 1 59 ARG H . 37 . HN 1 1
169 1 1 1 1 56 VAL HA . 34 . HA 1 1
169 1 2 1 1 60 HIS HD2 . 38 . HD2 1 1
170 1 1 1 1 56 VAL HB . 34 . HB 1 1
170 1 2 1 1 57 VAL H . 35 . HN 1 1
171 1 1 1 1 56 VAL MG1 . 34 . HG1# 1 1
171 1 2 1 1 57 VAL H . 35 . HN 1 1
172 1 1 1 1 56 VAL MG1 . 34 . HG1# 1 1
172 1 2 1 1 99 LEU HA . 77 . HA 1 1
173 1 1 1 1 56 VAL MG1 . 34 . HG1# 1 1
173 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
174 1 1 1 1 56 VAL MG2 . 34 . HG2# 1 1
174 1 2 1 1 98 GLU HA . 76 . HA 1 1
175 1 1 1 1 56 VAL MG2 . 34 . HG2# 1 1
175 1 2 1 1 99 LEU H . 77 . HN 1 1
176 1 1 1 1 57 VAL H . 35 . HN 1 1
176 1 2 1 1 57 VAL HB . 35 . HB 1 1
177 1 1 1 1 57 VAL H . 35 . HN 1 1
177 1 2 1 1 57 VAL MG1 . 35 . HG1# 1 1
178 1 1 1 1 57 VAL H . 35 . HN 1 1
178 1 2 1 1 57 VAL MG2 . 35 . HG2# 1 1
179 1 1 1 1 57 VAL H . 35 . HN 1 1
179 1 2 1 1 58 GLN H . 36 . HN 1 1
180 1 1 1 1 57 VAL H . 35 . HN 1 1
180 1 2 1 1 95 LEU HG . 73 . HG 1 1
181 1 1 1 1 57 VAL HA . 35 . HA 1 1
181 1 2 1 1 57 VAL MG1 . 35 . HG1# 1 1
182 1 1 1 1 57 VAL HA . 35 . HA 1 1
182 1 2 1 1 57 VAL MG2 . 35 . HG2# 1 1
183 1 1 1 1 57 VAL HA . 35 . HA 1 1
183 1 2 1 1 61 ALA H . 39 . HN 1 1
184 1 1 1 1 57 VAL HB . 35 . HB 1 1
184 1 2 1 1 58 GLN H . 36 . HN 1 1
185 1 1 1 1 57 VAL MG1 . 35 . HG1# 1 1
185 1 2 1 1 58 GLN H . 36 . HN 1 1
186 1 1 1 1 57 VAL MG1 . 35 . HG1# 1 1
186 1 2 1 1 65 TYR HB3 . 43 . HB1 1 1
187 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
187 1 2 1 1 58 GLN H . 36 . HN 1 1
188 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
188 1 2 1 1 61 ALA H . 39 . HN 1 1
189 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
189 1 2 1 1 61 ALA MB . 39 . HB# 1 1
190 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
190 1 2 1 1 65 TYR HB2 . 43 . HB2 1 1
191 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
191 1 2 1 1 65 TYR HB3 . 43 . HB1 1 1
192 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
192 1 2 1 1 65 TYR QD . 43 . HD# 1 1
193 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
193 1 2 1 1 65 TYR QE . 43 . HE# 1 1
194 1 1 1 1 57 VAL MG2 . 35 . HG2# 1 1
194 1 2 1 1 84 ILE MD . 62 . HD1# 1 1
195 1 1 1 1 58 GLN H . 36 . HN 1 1
195 1 2 1 1 58 GLN HB2 . 36 . HB2 1 1
196 1 1 1 1 58 GLN H . 36 . HN 1 1
196 1 2 1 1 58 GLN HB3 . 36 . HB1 1 1
197 1 1 1 1 58 GLN H . 36 . HN 1 1
197 1 2 1 1 59 ARG H . 37 . HN 1 1
198 1 1 1 1 58 GLN H . 36 . HN 1 1
198 1 2 1 1 60 HIS H . 38 . HN 1 1
199 1 1 1 1 58 GLN HB2 . 36 . HB2 1 1
199 1 2 1 1 59 ARG H . 37 . HN 1 1
200 1 1 1 1 58 GLN HB3 . 36 . HB1 1 1
200 1 2 1 1 59 ARG H . 37 . HN 1 1
201 1 1 1 1 58 GLN QG . 36 . HG# 1 1
201 1 2 1 1 60 HIS H . 38 . HN 1 1
202 1 1 1 1 59 ARG H . 37 . HN 1 1
202 1 2 1 1 59 ARG QB . 37 . HB# 1 1
203 1 1 1 1 59 ARG H . 37 . HN 1 1
203 1 2 1 1 59 ARG HG2 . 37 . HG2 1 1
204 1 1 1 1 59 ARG H . 37 . HN 1 1
204 1 2 1 1 59 ARG HG3 . 37 . HG1 1 1
205 1 1 1 1 59 ARG H . 37 . HN 1 1
205 1 2 1 1 61 ALA H . 39 . HN 1 1
206 1 1 1 1 59 ARG HA . 37 . HA 1 1
206 1 2 1 1 59 ARG HG2 . 37 . HG2 1 1
207 1 1 1 1 59 ARG HA . 37 . HA 1 1
207 1 2 1 1 59 ARG HG3 . 37 . HG1 1 1
208 1 1 1 1 60 HIS H . 38 . HN 1 1
208 1 2 1 1 61 ALA H . 39 . HN 1 1
209 1 1 1 1 60 HIS HA . 38 . HA 1 1
209 1 2 1 1 60 HIS HD2 . 38 . HD2 1 1
210 1 1 1 1 60 HIS HA . 38 . HA 1 1
210 1 2 1 1 95 LEU QD . 73 . HD# 1 1
211 1 1 1 1 60 HIS HB2 . 38 . HB2 1 1
211 1 2 1 1 61 ALA H . 39 . HN 1 1
212 1 1 1 1 60 HIS HB2 . 38 . HB2 1 1
212 1 2 1 1 95 LEU QD . 73 . HD# 1 1
213 1 1 1 1 60 HIS HB3 . 38 . HB1 1 1
213 1 2 1 1 61 ALA H . 39 . HN 1 1
214 1 1 1 1 60 HIS HD2 . 38 . HD2 1 1
214 1 2 1 1 95 LEU QD . 73 . HD# 1 1
215 1 1 1 1 62 PRO HG2 . 40 . HG2 1 1
215 1 2 1 1 63 GLY H . 41 . HN 1 1
216 1 1 1 1 62 PRO HG3 . 40 . HG1 1 1
216 1 2 1 1 63 GLY H . 41 . HN 1 1
217 1 1 1 1 63 GLY QA . 41 . HA# 1 1
217 1 2 1 1 64 ASP H . 42 . HN 1 1
218 1 1 1 1 63 GLY QA . 41 . HA# 1 1
218 1 2 1 1 65 TYR QE . 43 . HE# 1 1
219 1 1 1 1 64 ASP H . 42 . HN 1 1
219 1 2 1 1 64 ASP HB2 . 42 . HB2 1 1
220 1 1 1 1 64 ASP H . 42 . HN 1 1
220 1 2 1 1 65 TYR H . 43 . HN 1 1
221 1 1 1 1 64 ASP HB2 . 42 . HB2 1 1
221 1 2 1 1 65 TYR H . 43 . HN 1 1
222 1 1 1 1 64 ASP HB3 . 42 . HB1 1 1
222 1 2 1 1 65 TYR H . 43 . HN 1 1
223 1 1 1 1 65 TYR H . 43 . HN 1 1
223 1 2 1 1 65 TYR QD . 43 . HD# 1 1
224 1 1 1 1 65 TYR HA . 43 . HA 1 1
224 1 2 1 1 65 TYR QD . 43 . HD# 1 1
225 1 1 1 1 65 TYR HA . 43 . HA 1 1
225 1 2 1 1 65 TYR QE . 43 . HE# 1 1
226 1 1 1 1 65 TYR QE . 43 . HE# 1 1
226 1 2 1 1 83 THR MG . 61 . HG2# 1 1
227 1 1 1 1 65 TYR QE . 43 . HE# 1 1
227 1 2 1 1 85 ASN H . 63 . HN 1 1
228 1 1 1 1 65 TYR QE . 43 . HE# 1 1
228 1 2 1 1 85 ASN HB3 . 63 . HB1 1 1
229 1 1 1 1 66 THR H . 44 . HN 1 1
229 1 2 1 1 66 THR MG . 44 . HG2# 1 1
230 1 1 1 1 66 THR HA . 44 . HA 1 1
230 1 2 1 1 66 THR MG . 44 . HG2# 1 1
231 1 1 1 1 67 PRO QG . 45 . HG# 1 1
231 1 2 1 1 68 THR H . 46 . HN 1 1
232 1 1 1 1 68 THR H . 46 . HN 1 1
232 1 2 1 1 68 THR HB . 46 . HB 1 1
233 1 1 1 1 68 THR H . 46 . HN 1 1
233 1 2 1 1 68 THR MG . 46 . HG2# 1 1
234 1 1 1 1 68 THR H . 46 . HN 1 1
234 1 2 1 1 81 SER H . 59 . HN 1 1
235 1 1 1 1 68 THR H . 46 . HN 1 1
235 1 2 1 1 81 SER QB . 59 . HB# 1 1
236 1 1 1 1 68 THR HA . 46 . HA 1 1
236 1 2 1 1 68 THR MG . 46 . HG2# 1 1
237 1 1 1 1 68 THR HA . 46 . HA 1 1
237 1 2 1 1 69 VAL H . 47 . HN 1 1
238 1 1 1 1 68 THR HA . 46 . HA 1 1
238 1 2 1 1 69 VAL HB . 47 . HB 1 1
239 1 1 1 1 68 THR HB . 46 . HB 1 1
239 1 2 1 1 69 VAL H . 47 . HN 1 1
240 1 1 1 1 68 THR HB . 46 . HB 1 1
240 1 2 1 1 81 SER H . 59 . HN 1 1
241 1 1 1 1 68 THR MG . 46 . HG2# 1 1
241 1 2 1 1 69 VAL H . 47 . HN 1 1
242 1 1 1 1 68 THR MG . 46 . HG2# 1 1
242 1 2 1 1 81 SER H . 59 . HN 1 1
243 1 1 1 1 69 VAL H . 47 . HN 1 1
243 1 2 1 1 69 VAL HB . 47 . HB 1 1
244 1 1 1 1 69 VAL H . 47 . HN 1 1
244 1 2 1 1 69 VAL MG1 . 47 . HG1# 1 1
245 1 1 1 1 69 VAL H . 47 . HN 1 1
245 1 2 1 1 69 VAL MG2 . 47 . HG2# 1 1
246 1 1 1 1 69 VAL MG1 . 47 . HG1# 1 1
246 1 2 1 1 70 LYS H . 48 . HN 1 1
247 1 1 1 1 69 VAL MG2 . 47 . HG2# 1 1
247 1 2 1 1 70 LYS H . 48 . HN 1 1
248 1 1 1 1 69 VAL MG2 . 47 . HG2# 1 1
248 1 2 1 1 78 HIS HA . 56 . HA 1 1
249 1 1 1 1 69 VAL MG2 . 47 . HG2# 1 1
249 1 2 1 1 78 HIS QB . 56 . HB# 1 1
250 1 1 1 1 70 LYS H . 48 . HN 1 1
250 1 2 1 1 70 LYS QG . 48 . HG# 1 1
251 1 1 1 1 76 ASN HB2 . 54 . HB2 1 1
251 1 2 1 1 77 TYR H . 55 . HN 1 1
252 1 1 1 1 76 ASN HB3 . 54 . HB1 1 1
252 1 2 1 1 77 TYR H . 55 . HN 1 1
253 1 1 1 1 77 TYR H . 55 . HN 1 1
253 1 2 1 1 78 HIS H . 56 . HN 1 1
254 1 1 1 1 77 TYR HA . 55 . HA 1 1
254 1 2 1 1 77 TYR QD . 55 . HD# 1 1
255 1 1 1 1 77 TYR HB2 . 55 . HB2 1 1
255 1 2 1 1 78 HIS H . 56 . HN 1 1
256 1 1 1 1 77 TYR HB3 . 55 . HB1 1 1
256 1 2 1 1 78 HIS H . 56 . HN 1 1
257 1 1 1 1 77 TYR QD . 55 . HD# 1 1
257 1 2 1 1 78 HIS H . 56 . HN 1 1
258 1 1 1 1 78 HIS QB . 56 . HB# 1 1
258 1 2 1 1 79 SER H . 57 . HN 1 1
259 1 1 1 1 79 SER H . 57 . HN 1 1
259 1 2 1 1 80 VAL H . 58 . HN 1 1
260 1 1 1 1 79 SER HB2 . 57 . HB2 1 1
260 1 2 1 1 80 VAL H . 58 . HN 1 1
261 1 1 1 1 79 SER HB3 . 57 . HB1 1 1
261 1 2 1 1 80 VAL H . 58 . HN 1 1
262 1 1 1 1 80 VAL H . 58 . HN 1 1
262 1 2 1 1 80 VAL MG1 . 58 . HG1# 1 1
263 1 1 1 1 80 VAL H . 58 . HN 1 1
263 1 2 1 1 80 VAL MG2 . 58 . HG2# 1 1
264 1 1 1 1 80 VAL MG2 . 58 . HG2# 1 1
264 1 2 1 1 81 SER H . 59 . HN 1 1
265 1 1 1 1 81 SER HA . 59 . HA 1 1
265 1 2 1 1 82 ILE H . 60 . HN 1 1
266 1 1 1 1 81 SER QB . 59 . HB# 1 1
266 1 2 1 1 82 ILE H . 60 . HN 1 1
267 1 1 1 1 82 ILE H . 60 . HN 1 1
267 1 2 1 1 82 ILE MG . 60 . HG2# 1 1
268 1 1 1 1 83 THR H . 61 . HN 1 1
268 1 2 1 1 83 THR MG . 61 . HG2# 1 1
269 1 1 1 1 84 ILE H . 62 . HN 1 1
269 1 2 1 1 84 ILE MG . 62 . HG2# 1 1
270 1 1 1 1 84 ILE MG . 62 . HG2# 1 1
270 1 2 1 1 92 VAL MG2 . 70 . HG2# 1 1
271 1 1 1 1 85 ASN H . 63 . HN 1 1
271 1 2 1 1 85 ASN HB2 . 63 . HB2 1 1
272 1 1 1 1 85 ASN H . 63 . HN 1 1
272 1 2 1 1 85 ASN HB3 . 63 . HB1 1 1
273 1 1 1 1 85 ASN HB3 . 63 . HB1 1 1
273 1 2 1 1 85 ASN HD21 . 63 . HD21 1 1
274 1 1 1 1 85 ASN HB3 . 63 . HB1 1 1
274 1 2 1 1 86 ALA H . 64 . HN 1 1
275 1 1 1 1 85 ASN HD21 . 63 . HD21 1 1
275 1 2 1 1 87 THR HA . 65 . HA 1 1
276 1 1 1 1 85 ASN HD21 . 63 . HD21 1 1
276 1 2 1 1 87 THR MG . 65 . HG2# 1 1
277 1 1 1 1 85 ASN HD22 . 63 . HD22 1 1
277 1 2 1 1 87 THR MG . 65 . HG2# 1 1
278 1 1 1 1 86 ALA H . 64 . HN 1 1
278 1 2 1 1 86 ALA MB . 64 . HB# 1 1
279 1 1 1 1 86 ALA MB . 64 . HB# 1 1
279 1 2 1 1 87 THR H . 65 . HN 1 1
280 1 1 1 1 86 ALA MB . 64 . HB# 1 1
280 1 2 1 1 88 HIS H . 66 . HN 1 1
281 1 1 1 1 86 ALA MB . 64 . HB# 1 1
281 1 2 1 1 92 VAL H . 70 . HN 1 1
282 1 1 1 1 86 ALA MB . 64 . HB# 1 1
282 1 2 1 1 92 VAL MG1 . 70 . HG1# 1 1
283 1 1 1 1 86 ALA MB . 64 . HB# 1 1
283 1 2 1 1 92 VAL MG2 . 70 . HG2# 1 1
284 1 1 1 1 87 THR H . 65 . HN 1 1
284 1 2 1 1 87 THR MG . 65 . HG2# 1 1
285 1 1 1 1 87 THR HA . 65 . HA 1 1
285 1 2 1 1 87 THR MG . 65 . HG2# 1 1
286 1 1 1 1 87 THR MG . 65 . HG2# 1 1
286 1 2 1 1 88 HIS H . 66 . HN 1 1
287 1 1 1 1 88 HIS H . 66 . HN 1 1
287 1 2 1 1 88 HIS QB . 66 . HB# 1 1
288 1 1 1 1 88 HIS HA . 66 . HA 1 1
288 1 2 1 1 90 GLU H . 68 . HN 1 1
289 1 1 1 1 88 HIS QB . 66 . HB# 1 1
289 1 2 1 1 89 ILE H . 67 . HN 1 1
290 1 1 1 1 89 ILE H . 67 . HN 1 1
290 1 2 1 1 89 ILE HB . 67 . HB 1 1
291 1 1 1 1 89 ILE H . 67 . HN 1 1
291 1 2 1 1 89 ILE MG . 67 . HG2# 1 1
292 1 1 1 1 89 ILE H . 67 . HN 1 1
292 1 2 1 1 90 GLU H . 68 . HN 1 1
293 1 1 1 1 89 ILE HA . 67 . HA 1 1
293 1 2 1 1 89 ILE MG . 67 . HG2# 1 1
294 1 1 1 1 89 ILE HA . 67 . HA 1 1
294 1 2 1 1 92 VAL H . 70 . HN 1 1
295 1 1 1 1 89 ILE HA . 67 . HA 1 1
295 1 2 1 1 92 VAL MG1 . 70 . HG1# 1 1
296 1 1 1 1 89 ILE HB . 67 . HB 1 1
296 1 2 1 1 90 GLU H . 68 . HN 1 1
297 1 1 1 1 89 ILE MG . 67 . HG2# 1 1
297 1 2 1 1 90 GLU H . 68 . HN 1 1
298 1 1 1 1 90 GLU H . 68 . HN 1 1
298 1 2 1 1 90 GLU HG2 . 68 . HG2 1 1
299 1 1 1 1 90 GLU H . 68 . HN 1 1
299 1 2 1 1 90 GLU HG3 . 68 . HG1 1 1
300 1 1 1 1 90 GLU H . 68 . HN 1 1
300 1 2 1 1 91 GLN H . 69 . HN 1 1
301 1 1 1 1 90 GLU H . 68 . HN 1 1
301 1 2 1 1 92 VAL H . 70 . HN 1 1
302 1 1 1 1 90 GLU QB . 68 . HB# 1 1
302 1 2 1 1 91 GLN H . 69 . HN 1 1
303 1 1 1 1 91 GLN H . 69 . HN 1 1
303 1 2 1 1 91 GLN QG . 69 . HG# 1 1
304 1 1 1 1 91 GLN QB . 69 . HB# 1 1
304 1 2 1 1 92 VAL H . 70 . HN 1 1
305 1 1 1 1 91 GLN QG . 69 . HG# 1 1
305 1 2 1 1 92 VAL H . 70 . HN 1 1
306 1 1 1 1 92 VAL H . 70 . HN 1 1
306 1 2 1 1 92 VAL MG1 . 70 . HG1# 1 1
307 1 1 1 1 92 VAL H . 70 . HN 1 1
307 1 2 1 1 92 VAL MG2 . 70 . HG2# 1 1
308 1 1 1 1 92 VAL H . 70 . HN 1 1
308 1 2 1 1 93 GLU H . 71 . HN 1 1
309 1 1 1 1 92 VAL HA . 70 . HA 1 1
309 1 2 1 1 92 VAL MG1 . 70 . HG1# 1 1
310 1 1 1 1 92 VAL HA . 70 . HA 1 1
310 1 2 1 1 92 VAL MG2 . 70 . HG2# 1 1
311 1 1 1 1 92 VAL HA . 70 . HA 1 1
311 1 2 1 1 94 THR H . 72 . HN 1 1
312 1 1 1 1 92 VAL MG1 . 70 . HG1# 1 1
312 1 2 1 1 93 GLU H . 71 . HN 1 1
313 1 1 1 1 92 VAL MG2 . 70 . HG2# 1 1
313 1 2 1 1 93 GLU H . 71 . HN 1 1
314 1 1 1 1 93 GLU H . 71 . HN 1 1
314 1 2 1 1 93 GLU QB . 71 . HB# 1 1
315 1 1 1 1 94 THR H . 72 . HN 1 1
315 1 2 1 1 94 THR MG . 72 . HG2# 1 1
316 1 1 1 1 94 THR H . 72 . HN 1 1
316 1 2 1 1 95 LEU H . 73 . HN 1 1
317 1 1 1 1 94 THR HA . 72 . HA 1 1
317 1 2 1 1 94 THR MG . 72 . HG2# 1 1
318 1 1 1 1 94 THR MG . 72 . HG2# 1 1
318 1 2 1 1 95 LEU H . 73 . HN 1 1
319 1 1 1 1 95 LEU H . 73 . HN 1 1
319 1 2 1 1 95 LEU QD . 73 . HD# 1 1
320 1 1 1 1 95 LEU H . 73 . HN 1 1
320 1 2 1 1 95 LEU HG . 73 . HG 1 1
321 1 1 1 1 95 LEU HA . 73 . HA 1 1
321 1 2 1 1 95 LEU HG . 73 . HG 1 1
322 1 1 1 1 95 LEU HA . 73 . HA 1 1
322 1 2 1 1 99 LEU H . 77 . HN 1 1
323 1 1 1 1 96 TYR HA . 74 . HA 1 1
323 1 2 1 1 96 TYR QD . 74 . HD# 1 1
324 1 1 1 1 96 TYR HA . 74 . HA 1 1
324 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
325 1 1 1 1 96 TYR HA . 74 . HA 1 1
325 1 2 1 1 108 VAL HB . 86 . HB 1 1
326 1 1 1 1 96 TYR HA . 74 . HA 1 1
326 1 2 1 1 108 VAL QG . 86 . HG# 1 1
327 1 1 1 1 96 TYR HB2 . 74 . HB2 1 1
327 1 2 1 1 97 GLU H . 75 . HN 1 1
328 1 1 1 1 96 TYR HB3 . 74 . HB1 1 1
328 1 2 1 1 97 GLU H . 75 . HN 1 1
329 1 1 1 1 96 TYR HB3 . 74 . HB1 1 1
329 1 2 1 1 108 VAL HB . 86 . HB 1 1
330 1 1 1 1 96 TYR QD . 74 . HD# 1 1
330 1 2 1 1 108 VAL HB . 86 . HB 1 1
331 1 1 1 1 96 TYR QD . 74 . HD# 1 1
331 1 2 1 1 108 VAL QG . 86 . HG# 1 1
332 1 1 1 1 96 TYR QE . 74 . HE# 1 1
332 1 2 1 1 108 VAL HB . 86 . HB 1 1
333 1 1 1 1 97 GLU H . 75 . HN 1 1
333 1 2 1 1 97 GLU HB2 . 75 . HB2 1 1
334 1 1 1 1 97 GLU H . 75 . HN 1 1
334 1 2 1 1 97 GLU HB3 . 75 . HB1 1 1
335 1 1 1 1 97 GLU H . 75 . HN 1 1
335 1 2 1 1 97 GLU QG . 75 . HG# 1 1
336 1 1 1 1 97 GLU H . 75 . HN 1 1
336 1 2 1 1 98 GLU H . 76 . HN 1 1
337 1 1 1 1 97 GLU HA . 75 . HA 1 1
337 1 2 1 1 101 LYS H . 79 . HN 1 1
338 1 1 1 1 97 GLU HA . 75 . HA 1 1
338 1 2 1 1 101 LYS QB . 79 . HB# 1 1
339 1 1 1 1 97 GLU HA . 75 . HA 1 1
339 1 2 1 1 101 LYS HG3 . 79 . HG1 1 1
340 1 1 1 1 97 GLU QG . 75 . HG# 1 1
340 1 2 1 1 98 GLU H . 76 . HN 1 1
341 1 1 1 1 98 GLU HA . 76 . HA 1 1
341 1 2 1 1 100 GLY H . 78 . HN 1 1
342 1 1 1 1 98 GLU QB . 76 . HB# 1 1
342 1 2 1 1 99 LEU H . 77 . HN 1 1
343 1 1 1 1 99 LEU H . 77 . HN 1 1
343 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
344 1 1 1 1 99 LEU H . 77 . HN 1 1
344 1 2 1 1 99 LEU HG . 77 . HG 1 1
345 1 1 1 1 99 LEU H . 77 . HN 1 1
345 1 2 1 1 100 GLY H . 78 . HN 1 1
346 1 1 1 1 99 LEU HA . 77 . HA 1 1
346 1 2 1 1 99 LEU MD1 . 77 . HD1# 1 1
347 1 1 1 1 99 LEU HA . 77 . HA 1 1
347 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
348 1 1 1 1 99 LEU HB2 . 77 . HB2 1 1
348 1 2 1 1 99 LEU MD2 . 77 . HD2# 1 1
349 1 1 1 1 99 LEU HB2 . 77 . HB2 1 1
349 1 2 1 1 100 GLY H . 78 . HN 1 1
350 1 1 1 1 99 LEU HB3 . 77 . HB1 1 1
350 1 2 1 1 99 LEU HG . 77 . HG 1 1
351 1 1 1 1 99 LEU MD1 . 77 . HD1# 1 1
351 1 2 1 1 100 GLY H . 78 . HN 1 1
352 1 1 1 1 99 LEU MD2 . 77 . HD2# 1 1
352 1 2 1 1 100 GLY H . 78 . HN 1 1
353 1 1 1 1 100 GLY H . 78 . HN 1 1
353 1 2 1 1 101 LYS HA . 79 . HA 1 1
354 1 1 1 1 100 GLY HA3 . 78 . HA1 1 1
354 1 2 1 1 106 ARG QG . 84 . HG# 1 1
355 1 1 1 1 101 LYS H . 79 . HN 1 1
355 1 2 1 1 101 LYS HG2 . 79 . HG2 1 1
356 1 1 1 1 101 LYS H . 79 . HN 1 1
356 1 2 1 1 101 LYS HG3 . 79 . HG1 1 1
357 1 1 1 1 102 ILE H . 80 . HN 1 1
357 1 2 1 1 102 ILE MG . 80 . HG2# 1 1
358 1 1 1 1 102 ILE H . 80 . HN 1 1
358 1 2 1 1 106 ARG QG . 84 . HG# 1 1
359 1 1 1 1 102 ILE HA . 80 . HA 1 1
359 1 2 1 1 102 ILE MD . 80 . HD1# 1 1
360 1 1 1 1 102 ILE HA . 80 . HA 1 1
360 1 2 1 1 102 ILE MG . 80 . HG2# 1 1
361 1 1 1 1 102 ILE HA . 80 . HA 1 1
361 1 2 1 1 103 ASP H . 81 . HN 1 1
362 1 1 1 1 102 ILE HB . 80 . HB 1 1
362 1 2 1 1 102 ILE MD . 80 . HD1# 1 1
363 1 1 1 1 102 ILE MD . 80 . HD1# 1 1
363 1 2 1 1 106 ARG HA . 84 . HA 1 1
364 1 1 1 1 102 ILE MD . 80 . HD1# 1 1
364 1 2 1 1 106 ARG QB . 84 . HB# 1 1
365 1 1 1 1 102 ILE MG . 80 . HG2# 1 1
365 1 2 1 1 103 ASP H . 81 . HN 1 1
366 1 1 1 1 103 ASP H . 81 . HN 1 1
366 1 2 1 1 103 ASP QB . 81 . HB# 1 1
367 1 1 1 1 103 ASP H . 81 . HN 1 1
367 1 2 1 1 104 ILE H . 82 . HN 1 1
368 1 1 1 1 103 ASP QB . 81 . HB# 1 1
368 1 2 1 1 104 ILE H . 82 . HN 1 1
369 1 1 1 1 104 ILE H . 82 . HN 1 1
369 1 2 1 1 104 ILE MD . 82 . HD1# 1 1
370 1 1 1 1 104 ILE H . 82 . HN 1 1
370 1 2 1 1 104 ILE MG . 82 . HG2# 1 1
371 1 1 1 1 104 ILE HA . 82 . HA 1 1
371 1 2 1 1 104 ILE MD . 82 . HD1# 1 1
372 1 1 1 1 104 ILE HA . 82 . HA 1 1
372 1 2 1 1 104 ILE MG . 82 . HG2# 1 1
373 1 1 1 1 104 ILE HB . 82 . HB 1 1
373 1 2 1 1 105 VAL H . 83 . HN 1 1
374 1 1 1 1 104 ILE MG . 82 . HG2# 1 1
374 1 2 1 1 105 VAL H . 83 . HN 1 1
375 1 1 1 1 105 VAL H . 83 . HN 1 1
375 1 2 1 1 105 VAL HB . 83 . HB 1 1
376 1 1 1 1 105 VAL H . 83 . HN 1 1
376 1 2 1 1 105 VAL MG1 . 83 . HG1# 1 1
377 1 1 1 1 105 VAL H . 83 . HN 1 1
377 1 2 1 1 105 VAL MG2 . 83 . HG2# 1 1
378 1 1 1 1 105 VAL HA . 83 . HA 1 1
378 1 2 1 1 105 VAL MG2 . 83 . HG2# 1 1
379 1 1 1 1 105 VAL MG1 . 83 . HG1# 1 1
379 1 2 1 1 106 ARG H . 84 . HN 1 1
380 1 1 1 1 106 ARG H . 84 . HN 1 1
380 1 2 1 1 106 ARG QG . 84 . HG# 1 1
381 1 1 1 1 106 ARG H . 84 . HN 1 1
381 1 2 1 1 107 MET H . 85 . HN 1 1
382 1 1 1 1 107 MET H . 85 . HN 1 1
382 1 2 1 1 107 MET QB . 85 . HB# 1 1
383 1 1 1 1 107 MET H . 85 . HN 1 1
383 1 2 1 1 107 MET QG . 85 . HG# 1 1
384 1 1 1 1 107 MET HA . 85 . HA 1 1
384 1 2 1 1 108 VAL H . 86 . HN 1 1
385 1 1 1 1 107 MET QB . 85 . HB# 1 1
385 1 2 1 1 108 VAL H . 86 . HN 1 1
386 1 1 1 1 107 MET QG . 85 . HG# 1 1
386 1 2 1 1 108 VAL H . 86 . HN 1 1
387 1 1 1 1 108 VAL H . 86 . HN 1 1
387 1 2 1 1 108 VAL QG . 86 . HG# 1 1
388 1 1 1 1 108 VAL HA . 86 . HA 1 1
388 1 2 1 1 108 VAL QG . 86 . HG# 1 1
389 1 1 1 1 108 VAL HB . 86 . HB 1 1
389 1 2 1 1 109 LEU H . 87 . HN 1 1
390 1 1 1 1 108 VAL QG . 86 . HG# 1 1
390 1 2 1 1 109 LEU H . 87 . HN 1 1
391 1 1 1 1 109 LEU HA . 87 . HA 1 1
391 1 2 1 1 109 LEU MD1 . 87 . HD1# 1 1
392 1 1 1 1 109 LEU HA . 87 . HA 1 1
392 1 2 1 1 109 LEU MD2 . 87 . HD2# 1 1
393 1 1 1 1 109 LEU QB . 87 . HB# 1 1
393 1 2 1 1 109 LEU MD2 . 87 . HD2# 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 . . . . . 2.785 1.8 3.77 1 1
2 1 . . . . . 3.645 1.8 5.49 1 1
3 1 . . . . . 3.61 1.8 5.42 1 1
4 1 . . . . . 3.56 1.8 5.32 1 1
5 1 . . . . . 2.71 1.8 3.62 1 1
6 1 . . . . . 2.79 1.8 3.78 1 1
7 1 . . . . . 3.57 1.8 5.34 1 1
8 1 . . . . . 3.125 1.8 4.45 1 1
9 1 . . . . . 3.63 1.8 5.46 1 1
10 1 . . . . . 2.725 1.8 3.65 1 1
11 1 . . . . . 3.46 1.8 5.12 1 1
12 1 . . . . . 3.37 1.8 4.94 1 1
13 1 . . . . . 3.375 1.8 4.95 1 1
14 1 . . . . . 3.59 1.8 5.38 1 1
15 1 . . . . . 2.6 1.8 3.4 1 1
16 1 . . . . . 2.99 1.8 4.18 1 1
17 1 . . . . . 3.29 1.8 4.78 1 1
18 1 . . . . . 3.415 1.8 5.03 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 3.405 1.8 5.01 1 1
21 1 . . . . . 3.55 1.8 5.3 1 1
22 1 . . . . . 3.09 1.8 4.38 1 1
23 1 . . . . . 3.42 1.8 5.04 1 1
24 1 . . . . . 3.565 1.8 5.33 1 1
25 1 . . . . . 3.34 1.8 4.88 1 1
26 1 . . . . . 3.55 1.8 5.3 1 1
27 1 . . . . . 3.665 1.8 5.53 1 1
28 1 . . . . . 3.5 1.8 5.2 1 1
29 1 . . . . . 3.455 1.8 5.11 1 1
30 1 . . . . . 3.315 1.8 4.83 1 1
31 1 . . . . . 3.215 1.8 4.63 1 1
32 1 . . . . . 3.325 1.8 4.85 1 1
33 1 . . . . . 2.82 1.8 3.84 1 1
34 1 . . . . . 2.97 1.8 4.14 1 1
35 1 . . . . . 3.46 1.8 5.12 1 1
36 1 . . . . . 3.31 1.8 4.82 1 1
37 1 . . . . . 3.7 1.8 5.6 1 1
38 1 . . . . . 2.965 1.8 4.13 1 1
39 1 . . . . . 3.305 1.8 4.81 1 1
40 1 . . . . . 3.665 1.8 5.53 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 2.895 1.8 3.99 1 1
43 1 . . . . . 2.65 1.8 3.5 1 1
44 1 . . . . . 3.61 1.8 5.42 1 1
45 1 . . . . . 3.455 1.8 5.11 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.58 1.8 5.36 1 1
48 1 . . . . . 3.025 1.8 4.25 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.46 1.8 5.12 1 1
51 1 . . . . . 3.555 1.8 5.31 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.31 1.8 4.82 1 1
54 1 . . . . . 3.72 1.8 5.64 1 1
55 1 . . . . . 3.375 1.8 4.95 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.17 1.8 4.54 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.145 1.8 4.49 1 1
61 1 . . . . . 2.985 1.8 4.17 1 1
62 1 . . . . . 3.175 1.8 4.55 1 1
63 1 . . . . . 3.38 1.8 4.96 1 1
64 1 . . . . . 2.935 1.8 4.07 1 1
65 1 . . . . . 3.615 1.8 5.43 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.31 1.8 4.82 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.32 1.8 4.84 1 1
71 1 . . . . . 2.935 1.8 4.07 1 1
72 1 . . . . . 3.17 1.8 4.54 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.37 1.8 4.94 1 1
75 1 . . . . . 3.32 1.8 4.84 1 1
76 1 . . . . . 3.475 1.8 5.15 1 1
77 1 . . . . . 3.395 1.8 4.99 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.01 1.8 4.22 1 1
80 1 . . . . . 3.125 1.8 4.45 1 1
81 1 . . . . . 3.42 1.8 5.04 1 1
82 1 . . . . . 3.49 1.8 5.18 1 1
83 1 . . . . . 3.285 1.8 4.77 1 1
84 1 . . . . . 3.385 1.8 4.97 1 1
85 1 . . . . . 3.305 1.8 4.81 1 1
86 1 . . . . . 3.595 1.8 5.39 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 2.93 1.8 4.06 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.455 1.8 5.11 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 2.965 1.8 4.13 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.375 1.8 4.95 1 1
96 1 . . . . . 2.72 1.8 3.64 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 2.87 1.8 3.94 1 1
100 1 . . . . . 3.36 1.8 4.92 1 1
101 1 . . . . . 3.42 1.8 5.04 1 1
102 1 . . . . . 3.225 1.8 4.65 1 1
103 1 . . . . . 3.335 1.8 4.87 1 1
104 1 . . . . . 3.475 1.8 5.15 1 1
105 1 . . . . . 3.55 1.8 5.3 1 1
106 1 . . . . . 3.38 1.8 4.96 1 1
107 1 . . . . . 3.2 1.8 4.6 1 1
108 1 . . . . . 2.95 1.8 4.1 1 1
109 1 . . . . . 3.59 1.8 5.38 1 1
110 1 . . . . . 3.64 1.8 5.48 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.59 1.8 3.38 1 1
113 1 . . . . . 3.17 1.8 4.54 1 1
114 1 . . . . . 3.17 1.8 4.54 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.6 1.8 5.4 1 1
117 1 . . . . . 2.98 1.8 4.16 1 1
118 1 . . . . . 3.445 1.8 5.09 1 1
119 1 . . . . . 2.99 1.8 4.18 1 1
120 1 . . . . . 2.925 1.8 4.05 1 1
121 1 . . . . . 3.465 1.8 5.13 1 1
122 1 . . . . . 2.965 1.8 4.13 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 3.29 1.8 4.78 1 1
125 1 . . . . . 3.485 1.8 5.17 1 1
126 1 . . . . . 2.86 1.8 3.92 1 1
127 1 . . . . . 2.925 1.8 4.05 1 1
128 1 . . . . . 3.385 1.8 4.97 1 1
129 1 . . . . . 2.68 1.8 3.56 1 1
130 1 . . . . . 2.895 1.8 3.99 1 1
131 1 . . . . . 3.175 1.8 4.55 1 1
132 1 . . . . . 3.405 1.8 5.01 1 1
133 1 . . . . . 3.585 1.8 5.37 1 1
134 1 . . . . . 3.48 1.8 5.16 1 1
135 1 . . . . . 3.195 1.8 4.59 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.39 1.8 4.98 1 1
138 1 . . . . . 3.295 1.8 4.79 1 1
139 1 . . . . . 2.905 1.8 4.01 1 1
140 1 . . . . . 3.18 1.8 4.56 1 1
141 1 . . . . . 3.375 1.8 4.95 1 1
142 1 . . . . . 3.25 1.8 4.7 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.48 1.8 5.16 1 1
145 1 . . . . . 2.905 1.8 4.01 1 1
146 1 . . . . . 2.905 1.8 4.01 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.36 1.8 4.92 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.555 1.8 5.31 1 1
151 1 . . . . . 3.41 1.8 5.02 1 1
152 1 . . . . . 2.82 1.8 3.84 1 1
153 1 . . . . . 2.815 1.8 3.83 1 1
154 1 . . . . . 2.735 1.8 3.67 1 1
155 1 . . . . . 2.675 1.8 3.55 1 1
156 1 . . . . . 3.62 1.8 5.44 1 1
157 1 . . . . . 2.975 1.8 4.15 1 1
158 1 . . . . . 3.58 1.8 5.36 1 1
159 1 . . . . . 3.105 1.8 4.41 1 1
160 1 . . . . . 2.485 1.8 3.17 1 1
161 1 . . . . . 3.155 1.8 4.51 1 1
162 1 . . . . . 3.33 1.8 4.86 1 1
163 1 . . . . . 2.79 1.8 3.78 1 1
164 1 . . . . . 3.245 1.8 4.69 1 1
165 1 . . . . . 3.275 1.8 4.75 1 1
166 1 . . . . . 3.27 1.8 4.74 1 1
167 1 . . . . . 2.815 1.8 3.83 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.295 1.8 4.79 1 1
173 1 . . . . . 3.445 1.8 5.09 1 1
174 1 . . . . . 3.325 1.8 4.85 1 1
175 1 . . . . . 3.25 1.8 4.7 1 1
176 1 . . . . . 2.935 1.8 4.07 1 1
177 1 . . . . . 2.82 1.8 3.84 1 1
178 1 . . . . . 3.15 1.8 4.5 1 1
179 1 . . . . . 3.575 1.8 5.35 1 1
180 1 . . . . . 3.335 1.8 4.87 1 1
181 1 . . . . . 2.74 1.8 3.68 1 1
182 1 . . . . . 2.75 1.8 3.7 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 2.92 1.8 4.04 1 1
185 1 . . . . . 2.795 1.8 3.79 1 1
186 1 . . . . . 3.3 1.8 4.8 1 1
187 1 . . . . . 3.345 1.8 4.89 1 1
188 1 . . . . . 3.575 1.8 5.35 1 1
189 1 . . . . . 3.405 1.8 5.01 1 1
190 1 . . . . . 3.6 1.8 5.4 1 1
191 1 . . . . . 3.44 1.8 5.08 1 1
192 1 . . . . . 3.22 1.8 4.64 1 1
193 1 . . . . . 3.535 1.8 5.27 1 1
194 1 . . . . . 3.015 1.8 4.23 1 1
195 1 . . . . . 2.94 1.8 4.08 1 1
196 1 . . . . . 2.895 1.8 3.99 1 1
197 1 . . . . . 3.515 1.8 5.23 1 1
198 1 . . . . . 3.55 1.8 5.3 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 3.61 1.8 5.42 1 1
202 1 . . . . . 2.715 1.8 3.63 1 1
203 1 . . . . . 3.06 1.8 4.32 1 1
204 1 . . . . . 2.77 1.8 3.74 1 1
205 1 . . . . . 3.39 1.8 4.98 1 1
206 1 . . . . . 2.71 1.8 3.62 1 1
207 1 . . . . . 2.725 1.8 3.65 1 1
208 1 . . . . . 2.715 1.8 3.63 1 1
209 1 . . . . . 3.435 1.8 5.07 1 1
210 1 . . . . . 3.58 1.8 5.36 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.375 1.8 4.95 1 1
213 1 . . . . . 3.635 1.8 5.47 1 1
214 1 . . . . . 2.745 1.8 3.69 1 1
215 1 . . . . . 3.65 1.8 5.5 1 1
216 1 . . . . . 3.64 1.8 5.48 1 1
217 1 . . . . . 2.555 1.8 3.31 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 2.96 1.8 4.12 1 1
220 1 . . . . . 3.19 1.8 4.58 1 1
221 1 . . . . . 3.185 1.8 4.57 1 1
222 1 . . . . . 3.005 1.8 4.21 1 1
223 1 . . . . . 3.395 1.8 4.99 1 1
224 1 . . . . . 2.665 1.8 3.53 1 1
225 1 . . . . . 3.5 1.8 5.2 1 1
226 1 . . . . . 3.6 1.8 5.4 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.385 1.8 4.97 1 1
229 1 . . . . . 3.445 1.8 5.09 1 1
230 1 . . . . . 2.98 1.8 4.16 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.14 1.8 4.48 1 1
233 1 . . . . . 3.37 1.8 4.94 1 1
234 1 . . . . . 3.385 1.8 4.97 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 2.795 1.8 3.79 1 1
237 1 . . . . . 2.78 1.8 3.76 1 1
238 1 . . . . . 3.505 1.8 5.21 1 1
239 1 . . . . . 3.455 1.8 5.11 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.2 1.8 4.6 1 1
242 1 . . . . . 3.405 1.8 5.01 1 1
243 1 . . . . . 2.845 1.8 3.89 1 1
244 1 . . . . . 2.835 1.8 3.87 1 1
245 1 . . . . . 3.25 1.8 4.7 1 1
246 1 . . . . . 3.485 1.3 5.67 1 1
247 1 . . . . . 3.37 1.8 4.94 1 1
248 1 . . . . . 3.085 1.8 4.37 1 1
249 1 . . . . . 3.09 1.8 4.38 1 1
250 1 . . . . . 3.495 1.8 5.19 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 2.83 1.8 3.86 1 1
255 1 . . . . . 3.295 1.8 4.79 1 1
256 1 . . . . . 3.525 1.8 5.25 1 1
257 1 . . . . . 3.395 1.8 4.99 1 1
258 1 . . . . . 2.91 1.8 4.02 1 1
259 1 . . . . . 3.635 1.8 5.47 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 2.89 1.8 3.98 1 1
263 1 . . . . . 3.08 1.8 4.36 1 1
264 1 . . . . . 3.07 1.8 4.34 1 1
265 1 . . . . . 2.695 1.8 3.59 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 2.86 1.8 3.92 1 1
268 1 . . . . . 3.58 1.8 5.36 1 1
269 1 . . . . . 3.23 1.8 4.66 1 1
270 1 . . . . . 2.975 1.8 4.15 1 1
271 1 . . . . . 2.94 1.8 4.08 1 1
272 1 . . . . . 2.94 1.8 4.08 1 1
273 1 . . . . . 2.94 1.8 4.08 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 3.45 1.8 5.1 1 1
277 1 . . . . . 3.395 1.8 4.99 1 1
278 1 . . . . . 2.985 1.8 4.17 1 1
279 1 . . . . . 3.015 1.8 4.23 1 1
280 1 . . . . . 3.6 1.8 5.4 1 1
281 1 . . . . . 3.315 1.8 4.83 1 1
282 1 . . . . . 3.605 1.8 5.41 1 1
283 1 . . . . . 3.565 1.8 5.33 1 1
284 1 . . . . . 2.92 1.8 4.04 1 1
285 1 . . . . . 2.72 1.8 3.64 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 2.84 1.8 3.88 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.15 1.8 4.5 1 1
290 1 . . . . . 2.95 1.8 4.1 1 1
291 1 . . . . . 3.13 1.8 4.46 1 1
292 1 . . . . . 3.385 1.8 4.97 1 1
293 1 . . . . . 2.765 1.8 3.73 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.48 1.8 5.16 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 2.725 1.8 3.65 1 1
298 1 . . . . . 3.405 1.8 5.01 1 1
299 1 . . . . . 3.085 1.8 4.37 1 1
300 1 . . . . . 3.245 1.8 4.69 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.355 1.8 4.91 1 1
304 1 . . . . . 3.345 1.8 4.89 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.035 1.8 4.27 1 1
307 1 . . . . . 3.26 1.8 4.72 1 1
308 1 . . . . . 3.27 1.8 4.74 1 1
309 1 . . . . . 2.99 1.8 4.18 1 1
310 1 . . . . . 2.98 1.8 4.16 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.58 1.8 5.36 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 2.99 1.8 4.18 1 1
315 1 . . . . . 3.345 1.8 4.89 1 1
316 1 . . . . . 3.465 1.8 5.13 1 1
317 1 . . . . . 2.95 1.8 4.1 1 1
318 1 . . . . . 3.305 1.8 4.81 1 1
319 1 . . . . . 3.18 1.8 4.56 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 3.025 1.8 4.25 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.04 1.8 4.28 1 1
324 1 . . . . . 3.175 1.8 4.55 1 1
325 1 . . . . . 3.215 1.8 4.63 1 1
326 1 . . . . . 3.425 1.8 5.05 1 1
327 1 . . . . . 3.23 1.8 4.66 1 1
328 1 . . . . . 3.115 1.8 4.43 1 1
329 1 . . . . . 3.44 1.8 5.08 1 1
330 1 . . . . . 2.825 1.8 3.85 1 1
331 1 . . . . . 2.98 1.8 4.16 1 1
332 1 . . . . . 2.915 1.8 4.03 1 1
333 1 . . . . . 2.835 1.8 3.87 1 1
334 1 . . . . . 2.925 1.8 4.05 1 1
335 1 . . . . . 3.095 1.8 4.39 1 1
336 1 . . . . . 3.375 1.8 4.95 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 3.645 1.8 5.49 1 1
339 1 . . . . . 3.605 1.8 5.41 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.445 1.8 5.09 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 3.205 1.8 4.61 1 1
344 1 . . . . . 3.65 1.8 5.5 1 1
345 1 . . . . . 3.205 1.8 4.61 1 1
346 1 . . . . . 3.06 1.8 4.32 1 1
347 1 . . . . . 3.435 1.8 5.07 1 1
348 1 . . . . . 2.86 1.8 3.92 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 2.5 1.8 3.2 1 1
351 1 . . . . . 3.11 1.8 4.42 1 1
352 1 . . . . . 3.555 1.8 5.31 1 1
353 1 . . . . . 3.545 1.8 5.29 1 1
354 1 . . . . . 3.195 1.8 4.59 1 1
355 1 . . . . . 3.53 1.8 5.26 1 1
356 1 . . . . . 3.57 1.8 5.34 1 1
357 1 . . . . . 3.24 1.8 4.68 1 1
358 1 . . . . . 3.6 1.8 5.4 1 1
359 1 . . . . . 3.1 1.8 4.4 1 1
360 1 . . . . . 2.75 1.8 3.7 1 1
361 1 . . . . . 2.78 1.8 3.76 1 1
362 1 . . . . . 2.725 1.8 3.65 1 1
363 1 . . . . . 3.635 1.8 5.47 1 1
364 1 . . . . . 3.43 1.8 5.06 1 1
365 1 . . . . . 3.23 1.8 4.66 1 1
366 1 . . . . . 2.645 1.8 3.49 1 1
367 1 . . . . . 3.48 1.8 5.16 1 1
368 1 . . . . . 3.18 1.8 4.56 1 1
369 1 . . . . . 2.855 1.8 3.91 1 1
370 1 . . . . . 3.225 1.8 4.65 1 1
371 1 . . . . . 2.925 1.8 4.05 1 1
372 1 . . . . . 2.75 1.8 3.7 1 1
373 1 . . . . . 3.27 1.8 4.74 1 1
374 1 . . . . . 3.475 1.8 5.15 1 1
375 1 . . . . . 2.835 1.8 3.87 1 1
376 1 . . . . . 3.215 1.8 4.63 1 1
377 1 . . . . . 2.94 1.8 4.08 1 1
378 1 . . . . . 2.725 1.8 3.65 1 1
379 1 . . . . . 3.255 1.8 4.71 1 1
380 1 . . . . . 3.57 1.8 5.34 1 1
381 1 . . . . . 3.315 1.8 4.83 1 1
382 1 . . . . . 2.725 1.8 3.65 1 1
383 1 . . . . . 3.175 1.8 4.55 1 1
384 1 . . . . . 2.63 1.8 3.46 1 1
385 1 . . . . . 2.9 1.8 4.0 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 2.825 1.8 3.85 1 1
389 1 . . . . . 3.26 1.8 4.72 1 1
390 1 . . . . . 3.17 1.8 4.54 1 1
391 1 . . . . . 3.34 1.8 4.88 1 1
392 1 . . . . . 3.105 1.8 4.41 1 1
393 1 . . . . . 2.8 1.7 3.9 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 23 MET C C 6.187 9.170 -22.801 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C 5.423 10.411 -22.320 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C 6.374 11.606 -22.209 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C 5.831 14.773 -21.108 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C 5.797 12.801 -22.971 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H 5.693 10.045 -20.281 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H 4.616 10.642 -22.997 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H 6.500 11.870 -21.170 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H 7.330 11.341 -22.632 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H 6.118 14.147 -20.274 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H 4.774 14.659 -21.293 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H 6.045 15.808 -20.878 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H 5.845 12.610 -24.033 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H 4.769 12.953 -22.678 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N 4.899 10.201 -20.935 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O 6.725 8.415 -22.012 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S 6.762 14.281 -22.578 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 LYS C C 7.640 8.144 -25.978 1.00 . A A . 2 LYS C 1 1
1 19 1 1 24 LYS CA C 6.971 7.777 -24.645 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 24 LYS CB C 5.896 6.701 -24.847 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 24 LYS CD C 6.635 4.381 -25.440 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 24 LYS CE C 7.676 3.336 -25.020 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 24 LYS CG C 6.395 5.363 -24.289 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 24 LYS H H 5.802 9.589 -24.707 1.00 . A A . 2 LYS H 1 1
1 25 1 1 24 LYS HA H 7.711 7.431 -23.939 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 24 LYS HB2 H 4.995 6.993 -24.328 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 24 LYS HB3 H 5.684 6.593 -25.901 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 24 LYS HD2 H 5.706 3.885 -25.688 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 24 LYS HD3 H 6.996 4.920 -26.304 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 24 LYS HE2 H 8.256 3.700 -24.183 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 24 LYS HE3 H 7.193 2.406 -24.765 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 24 LYS HG2 H 7.319 5.521 -23.750 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 24 LYS HG3 H 5.654 4.955 -23.619 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 24 LYS HZ1 H 9.284 2.441 -26.000 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 24 LYS HZ2 H 9.000 4.050 -26.466 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 24 LYS HZ3 H 7.977 2.810 -27.017 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 24 LYS N N 6.241 8.961 -24.095 1.00 . A A . 2 LYS N 1 1
1 38 1 1 24 LYS NZ N 8.550 3.145 -26.217 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 24 LYS O O 7.058 8.002 -27.037 1.00 . A A . 2 LYS O 1 1
1 40 1 1 25 THR C C 10.882 8.211 -27.354 1.00 . A A . 3 THR C 1 1
1 41 1 1 25 THR CA C 9.577 9.011 -27.185 1.00 . A A . 3 THR CA 1 1
1 42 1 1 25 THR CB C 9.889 10.508 -27.033 1.00 . A A . 3 THR CB 1 1
1 43 1 1 25 THR CG2 C 8.595 11.323 -27.116 1.00 . A A . 3 THR CG2 1 1
1 44 1 1 25 THR H H 9.302 8.734 -25.059 1.00 . A A . 3 THR H 1 1
1 45 1 1 25 THR HA H 8.937 8.860 -28.040 1.00 . A A . 3 THR HA 1 1
1 46 1 1 25 THR HB H 10.550 10.815 -27.829 1.00 . A A . 3 THR HB 1 1
1 47 1 1 25 THR HG1 H 11.034 11.548 -25.855 1.00 . A A . 3 THR HG1 1 1
1 48 1 1 25 THR HG21 H 8.801 12.350 -26.854 1.00 . A A . 3 THR HG21 1 1
1 49 1 1 25 THR HG22 H 7.865 10.917 -26.432 1.00 . A A . 3 THR HG22 1 1
1 50 1 1 25 THR HG23 H 8.206 11.279 -28.124 1.00 . A A . 3 THR HG23 1 1
1 51 1 1 25 THR N N 8.859 8.624 -25.926 1.00 . A A . 3 THR N 1 1
1 52 1 1 25 THR O O 11.544 8.320 -28.370 1.00 . A A . 3 THR O 1 1
1 53 1 1 25 THR OG1 O 10.519 10.742 -25.780 1.00 . A A . 3 THR OG1 1 1
1 54 1 1 26 LYS C C 13.733 7.529 -26.742 1.00 . A A . 4 LYS C 1 1
1 55 1 1 26 LYS CA C 12.526 6.611 -26.479 1.00 . A A . 4 LYS CA 1 1
1 56 1 1 26 LYS CB C 12.301 5.643 -27.651 1.00 . A A . 4 LYS CB 1 1
1 57 1 1 26 LYS CD C 13.943 3.754 -27.525 1.00 . A A . 4 LYS CD 1 1
1 58 1 1 26 LYS CE C 14.627 3.187 -26.275 1.00 . A A . 4 LYS CE 1 1
1 59 1 1 26 LYS CG C 12.520 4.202 -27.177 1.00 . A A . 4 LYS CG 1 1
1 60 1 1 26 LYS H H 10.713 7.341 -25.564 1.00 . A A . 4 LYS H 1 1
1 61 1 1 26 LYS HA H 12.685 6.049 -25.572 1.00 . A A . 4 LYS HA 1 1
1 62 1 1 26 LYS HB2 H 11.291 5.751 -28.018 1.00 . A A . 4 LYS HB2 1 1
1 63 1 1 26 LYS HB3 H 12.998 5.868 -28.446 1.00 . A A . 4 LYS HB3 1 1
1 64 1 1 26 LYS HD2 H 13.902 2.991 -28.290 1.00 . A A . 4 LYS HD2 1 1
1 65 1 1 26 LYS HD3 H 14.508 4.598 -27.890 1.00 . A A . 4 LYS HD3 1 1
1 66 1 1 26 LYS HE2 H 14.237 3.665 -25.386 1.00 . A A . 4 LYS HE2 1 1
1 67 1 1 26 LYS HE3 H 14.485 2.119 -26.220 1.00 . A A . 4 LYS HE3 1 1
1 68 1 1 26 LYS HG2 H 12.376 4.150 -26.108 1.00 . A A . 4 LYS HG2 1 1
1 69 1 1 26 LYS HG3 H 11.810 3.552 -27.667 1.00 . A A . 4 LYS HG3 1 1
1 70 1 1 26 LYS HZ1 H 16.611 3.119 -25.638 1.00 . A A . 4 LYS HZ1 1 1
1 71 1 1 26 LYS HZ2 H 16.205 4.534 -26.484 1.00 . A A . 4 LYS HZ2 1 1
1 72 1 1 26 LYS HZ3 H 16.429 3.073 -27.323 1.00 . A A . 4 LYS HZ3 1 1
1 73 1 1 26 LYS N N 11.261 7.412 -26.374 1.00 . A A . 4 LYS N 1 1
1 74 1 1 26 LYS NZ N 16.077 3.501 -26.443 1.00 . A A . 4 LYS NZ 1 1
1 75 1 1 26 LYS O O 14.599 7.220 -27.539 1.00 . A A . 4 LYS O 1 1
1 76 1 1 27 LEU C C 14.984 10.606 -25.105 1.00 . A A . 5 LEU C 1 1
1 77 1 1 27 LEU CA C 14.934 9.600 -26.260 1.00 . A A . 5 LEU CA 1 1
1 78 1 1 27 LEU CB C 14.651 10.314 -27.586 1.00 . A A . 5 LEU CB 1 1
1 79 1 1 27 LEU CD1 C 16.090 9.985 -29.605 1.00 . A A . 5 LEU CD1 1 1
1 80 1 1 27 LEU CD2 C 16.021 12.215 -28.470 1.00 . A A . 5 LEU CD2 1 1
1 81 1 1 27 LEU CG C 15.976 10.698 -28.254 1.00 . A A . 5 LEU CG 1 1
1 82 1 1 27 LEU H H 13.081 8.874 -25.428 1.00 . A A . 5 LEU H 1 1
1 83 1 1 27 LEU HA H 15.864 9.056 -26.325 1.00 . A A . 5 LEU HA 1 1
1 84 1 1 27 LEU HB2 H 14.095 9.657 -28.237 1.00 . A A . 5 LEU HB2 1 1
1 85 1 1 27 LEU HB3 H 14.074 11.208 -27.398 1.00 . A A . 5 LEU HB3 1 1
1 86 1 1 27 LEU HD11 H 16.973 10.332 -30.123 1.00 . A A . 5 LEU HD11 1 1
1 87 1 1 27 LEU HD12 H 15.215 10.198 -30.200 1.00 . A A . 5 LEU HD12 1 1
1 88 1 1 27 LEU HD13 H 16.164 8.920 -29.443 1.00 . A A . 5 LEU HD13 1 1
1 89 1 1 27 LEU HD21 H 16.433 12.430 -29.445 1.00 . A A . 5 LEU HD21 1 1
1 90 1 1 27 LEU HD22 H 16.641 12.668 -27.710 1.00 . A A . 5 LEU HD22 1 1
1 91 1 1 27 LEU HD23 H 15.020 12.619 -28.405 1.00 . A A . 5 LEU HD23 1 1
1 92 1 1 27 LEU HG H 16.799 10.398 -27.620 1.00 . A A . 5 LEU HG 1 1
1 93 1 1 27 LEU N N 13.790 8.653 -26.068 1.00 . A A . 5 LEU N 1 1
1 94 1 1 27 LEU O O 15.992 10.746 -24.438 1.00 . A A . 5 LEU O 1 1
1 95 1 1 28 ASN C C 12.915 11.863 -22.638 1.00 . A A . 6 ASN C 1 1
1 96 1 1 28 ASN CA C 13.882 12.302 -23.748 1.00 . A A . 6 ASN CA 1 1
1 97 1 1 28 ASN CB C 13.410 13.612 -24.389 1.00 . A A . 6 ASN CB 1 1
1 98 1 1 28 ASN CG C 14.154 14.787 -23.747 1.00 . A A . 6 ASN CG 1 1
1 99 1 1 28 ASN H H 13.102 11.175 -25.415 1.00 . A A . 6 ASN H 1 1
1 100 1 1 28 ASN HA H 14.875 12.431 -23.345 1.00 . A A . 6 ASN HA 1 1
1 101 1 1 28 ASN HB2 H 13.616 13.589 -25.449 1.00 . A A . 6 ASN HB2 1 1
1 102 1 1 28 ASN HB3 H 12.350 13.729 -24.228 1.00 . A A . 6 ASN HB3 1 1
1 103 1 1 28 ASN HD21 H 15.784 14.552 -24.861 1.00 . A A . 6 ASN HD21 1 1
1 104 1 1 28 ASN HD22 H 15.845 15.831 -23.747 1.00 . A A . 6 ASN HD22 1 1
1 105 1 1 28 ASN N N 13.902 11.307 -24.863 1.00 . A A . 6 ASN N 1 1
1 106 1 1 28 ASN ND2 N 15.361 15.082 -24.153 1.00 . A A . 6 ASN ND2 1 1
1 107 1 1 28 ASN O O 13.025 12.304 -21.510 1.00 . A A . 6 ASN O 1 1
1 108 1 1 28 ASN OD1 O 13.633 15.445 -22.869 1.00 . A A . 6 ASN OD1 1 1
1 109 1 1 29 GLU C C 10.387 9.194 -22.276 1.00 . A A . 7 GLU C 1 1
1 110 1 1 29 GLU CA C 11.003 10.547 -21.897 1.00 . A A . 7 GLU CA 1 1
1 111 1 1 29 GLU CB C 9.923 11.631 -21.850 1.00 . A A . 7 GLU CB 1 1
1 112 1 1 29 GLU CD C 9.397 10.820 -19.535 1.00 . A A . 7 GLU CD 1 1
1 113 1 1 29 GLU CG C 9.676 12.055 -20.398 1.00 . A A . 7 GLU CG 1 1
1 114 1 1 29 GLU H H 11.890 10.658 -23.858 1.00 . A A . 7 GLU H 1 1
1 115 1 1 29 GLU HA H 11.494 10.479 -20.940 1.00 . A A . 7 GLU HA 1 1
1 116 1 1 29 GLU HB2 H 10.247 12.487 -22.424 1.00 . A A . 7 GLU HB2 1 1
1 117 1 1 29 GLU HB3 H 9.008 11.243 -22.270 1.00 . A A . 7 GLU HB3 1 1
1 118 1 1 29 GLU HG2 H 10.548 12.568 -20.021 1.00 . A A . 7 GLU HG2 1 1
1 119 1 1 29 GLU HG3 H 8.824 12.718 -20.358 1.00 . A A . 7 GLU HG3 1 1
1 120 1 1 29 GLU N N 11.968 11.003 -22.943 1.00 . A A . 7 GLU N 1 1
1 121 1 1 29 GLU O O 10.090 8.939 -23.427 1.00 . A A . 7 GLU O 1 1
1 122 1 1 29 GLU OE1 O 8.336 10.236 -19.695 1.00 . A A . 7 GLU OE1 1 1
1 123 1 1 29 GLU OE2 O 10.250 10.479 -18.732 1.00 . A A . 7 GLU OE2 1 1
1 124 1 1 30 LEU C C 8.968 6.403 -20.317 1.00 . A A . 8 LEU C 1 1
1 125 1 1 30 LEU CA C 9.586 6.990 -21.593 1.00 . A A . 8 LEU CA 1 1
1 126 1 1 30 LEU CB C 10.746 6.121 -22.076 1.00 . A A . 8 LEU CB 1 1
1 127 1 1 30 LEU CD1 C 10.951 4.719 -24.130 1.00 . A A . 8 LEU CD1 1 1
1 128 1 1 30 LEU CD2 C 10.361 3.657 -21.946 1.00 . A A . 8 LEU CD2 1 1
1 129 1 1 30 LEU CG C 10.193 4.903 -22.817 1.00 . A A . 8 LEU CG 1 1
1 130 1 1 30 LEU H H 10.437 8.566 -20.389 1.00 . A A . 8 LEU H 1 1
1 131 1 1 30 LEU HA H 8.842 7.068 -22.366 1.00 . A A . 8 LEU HA 1 1
1 132 1 1 30 LEU HB2 H 11.373 6.695 -22.740 1.00 . A A . 8 LEU HB2 1 1
1 133 1 1 30 LEU HB3 H 11.326 5.791 -21.227 1.00 . A A . 8 LEU HB3 1 1
1 134 1 1 30 LEU HD11 H 11.192 5.687 -24.544 1.00 . A A . 8 LEU HD11 1 1
1 135 1 1 30 LEU HD12 H 10.335 4.174 -24.827 1.00 . A A . 8 LEU HD12 1 1
1 136 1 1 30 LEU HD13 H 11.862 4.168 -23.948 1.00 . A A . 8 LEU HD13 1 1
1 137 1 1 30 LEU HD21 H 10.293 2.775 -22.564 1.00 . A A . 8 LEU HD21 1 1
1 138 1 1 30 LEU HD22 H 9.583 3.634 -21.195 1.00 . A A . 8 LEU HD22 1 1
1 139 1 1 30 LEU HD23 H 11.326 3.683 -21.463 1.00 . A A . 8 LEU HD23 1 1
1 140 1 1 30 LEU HG H 9.144 5.058 -23.030 1.00 . A A . 8 LEU HG 1 1
1 141 1 1 30 LEU N N 10.189 8.331 -21.308 1.00 . A A . 8 LEU N 1 1
1 142 1 1 30 LEU O O 7.800 6.066 -20.284 1.00 . A A . 8 LEU O 1 1
1 143 1 1 31 LEU C C 8.634 6.822 -17.092 1.00 . A A . 9 LEU C 1 1
1 144 1 1 31 LEU CA C 9.220 5.715 -17.988 1.00 . A A . 9 LEU CA 1 1
1 145 1 1 31 LEU CB C 10.422 5.040 -17.308 1.00 . A A . 9 LEU CB 1 1
1 146 1 1 31 LEU CD1 C 12.086 6.118 -15.770 1.00 . A A . 9 LEU CD1 1 1
1 147 1 1 31 LEU CD2 C 12.756 5.499 -18.096 1.00 . A A . 9 LEU CD2 1 1
1 148 1 1 31 LEU CG C 11.608 6.013 -17.220 1.00 . A A . 9 LEU CG 1 1
1 149 1 1 31 LEU H H 10.683 6.564 -19.335 1.00 . A A . 9 LEU H 1 1
1 150 1 1 31 LEU HA H 8.464 4.976 -18.198 1.00 . A A . 9 LEU HA 1 1
1 151 1 1 31 LEU HB2 H 10.139 4.730 -16.312 1.00 . A A . 9 LEU HB2 1 1
1 152 1 1 31 LEU HB3 H 10.714 4.173 -17.881 1.00 . A A . 9 LEU HB3 1 1
1 153 1 1 31 LEU HD11 H 13.046 5.634 -15.672 1.00 . A A . 9 LEU HD11 1 1
1 154 1 1 31 LEU HD12 H 11.373 5.636 -15.120 1.00 . A A . 9 LEU HD12 1 1
1 155 1 1 31 LEU HD13 H 12.178 7.158 -15.496 1.00 . A A . 9 LEU HD13 1 1
1 156 1 1 31 LEU HD21 H 13.542 6.240 -18.130 1.00 . A A . 9 LEU HD21 1 1
1 157 1 1 31 LEU HD22 H 12.393 5.315 -19.096 1.00 . A A . 9 LEU HD22 1 1
1 158 1 1 31 LEU HD23 H 13.144 4.581 -17.679 1.00 . A A . 9 LEU HD23 1 1
1 159 1 1 31 LEU HG H 11.298 6.988 -17.568 1.00 . A A . 9 LEU HG 1 1
1 160 1 1 31 LEU N N 9.749 6.281 -19.273 1.00 . A A . 9 LEU N 1 1
1 161 1 1 31 LEU O O 7.933 6.539 -16.138 1.00 . A A . 9 LEU O 1 1
1 162 1 1 32 GLU C C 8.738 9.047 -15.088 1.00 . A A . 10 GLU C 1 1
1 163 1 1 32 GLU CA C 8.367 9.209 -16.571 1.00 . A A . 10 GLU CA 1 1
1 164 1 1 32 GLU CB C 6.847 9.167 -16.772 1.00 . A A . 10 GLU CB 1 1
1 165 1 1 32 GLU CD C 6.608 11.556 -17.502 1.00 . A A . 10 GLU CD 1 1
1 166 1 1 32 GLU CG C 6.241 10.531 -16.422 1.00 . A A . 10 GLU CG 1 1
1 167 1 1 32 GLU H H 9.473 8.275 -18.168 1.00 . A A . 10 GLU H 1 1
1 168 1 1 32 GLU HA H 8.753 10.145 -16.943 1.00 . A A . 10 GLU HA 1 1
1 169 1 1 32 GLU HB2 H 6.627 8.929 -17.803 1.00 . A A . 10 GLU HB2 1 1
1 170 1 1 32 GLU HB3 H 6.420 8.411 -16.131 1.00 . A A . 10 GLU HB3 1 1
1 171 1 1 32 GLU HG2 H 5.167 10.442 -16.361 1.00 . A A . 10 GLU HG2 1 1
1 172 1 1 32 GLU HG3 H 6.628 10.863 -15.469 1.00 . A A . 10 GLU HG3 1 1
1 173 1 1 32 GLU N N 8.909 8.075 -17.393 1.00 . A A . 10 GLU N 1 1
1 174 1 1 32 GLU O O 7.893 9.115 -14.213 1.00 . A A . 10 GLU O 1 1
1 175 1 1 32 GLU OE1 O 5.883 11.644 -18.479 1.00 . A A . 10 GLU OE1 1 1
1 176 1 1 32 GLU OE2 O 7.607 12.235 -17.331 1.00 . A A . 10 GLU OE2 1 1
1 177 1 1 33 PHE C C 11.774 9.443 -13.187 1.00 . A A . 11 PHE C 1 1
1 178 1 1 33 PHE CA C 10.447 8.701 -13.385 1.00 . A A . 11 PHE CA 1 1
1 179 1 1 33 PHE CB C 10.627 7.195 -13.171 1.00 . A A . 11 PHE CB 1 1
1 180 1 1 33 PHE CD1 C 9.282 6.599 -11.123 1.00 . A A . 11 PHE CD1 1 1
1 181 1 1 33 PHE CD2 C 11.683 6.869 -10.905 1.00 . A A . 11 PHE CD2 1 1
1 182 1 1 33 PHE CE1 C 9.191 6.308 -9.758 1.00 . A A . 11 PHE CE1 1 1
1 183 1 1 33 PHE CE2 C 11.591 6.577 -9.539 1.00 . A A . 11 PHE CE2 1 1
1 184 1 1 33 PHE CG C 10.528 6.879 -11.697 1.00 . A A . 11 PHE CG 1 1
1 185 1 1 33 PHE CZ C 10.346 6.297 -8.965 1.00 . A A . 11 PHE CZ 1 1
1 186 1 1 33 PHE H H 10.662 8.811 -15.526 1.00 . A A . 11 PHE H 1 1
1 187 1 1 33 PHE HA H 9.695 9.083 -12.712 1.00 . A A . 11 PHE HA 1 1
1 188 1 1 33 PHE HB2 H 9.856 6.660 -13.706 1.00 . A A . 11 PHE HB2 1 1
1 189 1 1 33 PHE HB3 H 11.596 6.893 -13.537 1.00 . A A . 11 PHE HB3 1 1
1 190 1 1 33 PHE HD1 H 8.391 6.607 -11.735 1.00 . A A . 11 PHE HD1 1 1
1 191 1 1 33 PHE HD2 H 12.644 7.085 -11.348 1.00 . A A . 11 PHE HD2 1 1
1 192 1 1 33 PHE HE1 H 8.229 6.091 -9.315 1.00 . A A . 11 PHE HE1 1 1
1 193 1 1 33 PHE HE2 H 12.482 6.569 -8.928 1.00 . A A . 11 PHE HE2 1 1
1 194 1 1 33 PHE HZ H 10.274 6.072 -7.912 1.00 . A A . 11 PHE HZ 1 1
1 195 1 1 33 PHE N N 10.001 8.850 -14.804 1.00 . A A . 11 PHE N 1 1
1 196 1 1 33 PHE O O 12.790 9.042 -13.726 1.00 . A A . 11 PHE O 1 1
1 197 1 1 34 PRO C C 13.927 10.577 -11.284 1.00 . A A . 12 PRO C 1 1
1 198 1 1 34 PRO CA C 12.937 11.332 -12.176 1.00 . A A . 12 PRO CA 1 1
1 199 1 1 34 PRO CB C 12.395 12.574 -11.470 1.00 . A A . 12 PRO CB 1 1
1 200 1 1 34 PRO CD C 10.541 11.060 -11.740 1.00 . A A . 12 PRO CD 1 1
1 201 1 1 34 PRO CG C 11.109 12.134 -10.849 1.00 . A A . 12 PRO CG 1 1
1 202 1 1 34 PRO HA H 13.404 11.615 -13.105 1.00 . A A . 12 PRO HA 1 1
1 203 1 1 34 PRO HB2 H 13.088 12.908 -10.710 1.00 . A A . 12 PRO HB2 1 1
1 204 1 1 34 PRO HB3 H 12.209 13.362 -12.184 1.00 . A A . 12 PRO HB3 1 1
1 205 1 1 34 PRO HD2 H 10.056 10.295 -11.148 1.00 . A A . 12 PRO HD2 1 1
1 206 1 1 34 PRO HD3 H 9.855 11.483 -12.456 1.00 . A A . 12 PRO HD3 1 1
1 207 1 1 34 PRO HG2 H 11.293 11.737 -9.860 1.00 . A A . 12 PRO HG2 1 1
1 208 1 1 34 PRO HG3 H 10.420 12.961 -10.794 1.00 . A A . 12 PRO HG3 1 1
1 209 1 1 34 PRO N N 11.721 10.515 -12.429 1.00 . A A . 12 PRO N 1 1
1 210 1 1 34 PRO O O 13.714 10.412 -10.097 1.00 . A A . 12 PRO O 1 1
1 211 1 1 35 THR C C 17.311 10.224 -10.916 1.00 . A A . 13 THR C 1 1
1 212 1 1 35 THR CA C 16.035 9.377 -11.058 1.00 . A A . 13 THR CA 1 1
1 213 1 1 35 THR CB C 16.306 8.081 -11.842 1.00 . A A . 13 THR CB 1 1
1 214 1 1 35 THR CG2 C 16.903 8.402 -13.216 1.00 . A A . 13 THR CG2 1 1
1 215 1 1 35 THR H H 15.158 10.274 -12.818 1.00 . A A . 13 THR H 1 1
1 216 1 1 35 THR HA H 15.640 9.136 -10.084 1.00 . A A . 13 THR HA 1 1
1 217 1 1 35 THR HB H 15.380 7.545 -11.977 1.00 . A A . 13 THR HB 1 1
1 218 1 1 35 THR HG1 H 16.753 6.479 -10.834 1.00 . A A . 13 THR HG1 1 1
1 219 1 1 35 THR HG21 H 16.202 8.991 -13.787 1.00 . A A . 13 THR HG21 1 1
1 220 1 1 35 THR HG22 H 17.110 7.480 -13.741 1.00 . A A . 13 THR HG22 1 1
1 221 1 1 35 THR HG23 H 17.821 8.956 -13.090 1.00 . A A . 13 THR HG23 1 1
1 222 1 1 35 THR N N 15.014 10.121 -11.858 1.00 . A A . 13 THR N 1 1
1 223 1 1 35 THR O O 17.660 10.969 -11.815 1.00 . A A . 13 THR O 1 1
1 224 1 1 35 THR OG1 O 17.217 7.270 -11.113 1.00 . A A . 13 THR OG1 1 1
1 225 1 1 36 PRO C C 20.355 10.373 -10.408 1.00 . A A . 14 PRO C 1 1
1 226 1 1 36 PRO CA C 19.205 10.862 -9.518 1.00 . A A . 14 PRO CA 1 1
1 227 1 1 36 PRO CB C 19.491 10.587 -8.041 1.00 . A A . 14 PRO CB 1 1
1 228 1 1 36 PRO CD C 17.611 9.215 -8.654 1.00 . A A . 14 PRO CD 1 1
1 229 1 1 36 PRO CG C 18.816 9.285 -7.755 1.00 . A A . 14 PRO CG 1 1
1 230 1 1 36 PRO HA H 19.034 11.916 -9.666 1.00 . A A . 14 PRO HA 1 1
1 231 1 1 36 PRO HB2 H 20.556 10.508 -7.873 1.00 . A A . 14 PRO HB2 1 1
1 232 1 1 36 PRO HB3 H 19.068 11.365 -7.425 1.00 . A A . 14 PRO HB3 1 1
1 233 1 1 36 PRO HD2 H 17.449 8.200 -8.990 1.00 . A A . 14 PRO HD2 1 1
1 234 1 1 36 PRO HD3 H 16.736 9.593 -8.148 1.00 . A A . 14 PRO HD3 1 1
1 235 1 1 36 PRO HG2 H 19.489 8.466 -7.968 1.00 . A A . 14 PRO HG2 1 1
1 236 1 1 36 PRO HG3 H 18.503 9.249 -6.723 1.00 . A A . 14 PRO HG3 1 1
1 237 1 1 36 PRO N N 17.961 10.090 -9.783 1.00 . A A . 14 PRO N 1 1
1 238 1 1 36 PRO O O 20.813 9.250 -10.290 1.00 . A A . 14 PRO O 1 1
1 239 1 1 37 PHE C C 23.254 11.443 -11.723 1.00 . A A . 15 PHE C 1 1
1 240 1 1 37 PHE CA C 21.938 10.823 -12.205 1.00 . A A . 15 PHE CA 1 1
1 241 1 1 37 PHE CB C 21.563 11.395 -13.578 1.00 . A A . 15 PHE CB 1 1
1 242 1 1 37 PHE CD1 C 21.050 9.133 -14.577 1.00 . A A . 15 PHE CD1 1 1
1 243 1 1 37 PHE CD2 C 19.381 10.886 -14.725 1.00 . A A . 15 PHE CD2 1 1
1 244 1 1 37 PHE CE1 C 20.194 8.262 -15.261 1.00 . A A . 15 PHE CE1 1 1
1 245 1 1 37 PHE CE2 C 18.527 10.015 -15.410 1.00 . A A . 15 PHE CE2 1 1
1 246 1 1 37 PHE CG C 20.642 10.446 -14.308 1.00 . A A . 15 PHE CG 1 1
1 247 1 1 37 PHE CZ C 18.934 8.703 -15.678 1.00 . A A . 15 PHE CZ 1 1
1 248 1 1 37 PHE H H 20.429 12.110 -11.367 1.00 . A A . 15 PHE H 1 1
1 249 1 1 37 PHE HA H 22.023 9.749 -12.261 1.00 . A A . 15 PHE HA 1 1
1 250 1 1 37 PHE HB2 H 21.068 12.344 -13.447 1.00 . A A . 15 PHE HB2 1 1
1 251 1 1 37 PHE HB3 H 22.461 11.538 -14.161 1.00 . A A . 15 PHE HB3 1 1
1 252 1 1 37 PHE HD1 H 22.023 8.793 -14.255 1.00 . A A . 15 PHE HD1 1 1
1 253 1 1 37 PHE HD2 H 19.067 11.897 -14.517 1.00 . A A . 15 PHE HD2 1 1
1 254 1 1 37 PHE HE1 H 20.508 7.249 -15.468 1.00 . A A . 15 PHE HE1 1 1
1 255 1 1 37 PHE HE2 H 17.554 10.356 -15.731 1.00 . A A . 15 PHE HE2 1 1
1 256 1 1 37 PHE HZ H 18.274 8.032 -16.207 1.00 . A A . 15 PHE HZ 1 1
1 257 1 1 37 PHE N N 20.819 11.215 -11.296 1.00 . A A . 15 PHE N 1 1
1 258 1 1 37 PHE O O 23.522 12.607 -11.962 1.00 . A A . 15 PHE O 1 1
1 259 1 1 38 THR C C 26.340 11.332 -11.785 1.00 . A A . 16 THR C 1 1
1 260 1 1 38 THR CA C 25.393 11.221 -10.587 1.00 . A A . 16 THR CA 1 1
1 261 1 1 38 THR CB C 25.919 10.205 -9.564 1.00 . A A . 16 THR CB 1 1
1 262 1 1 38 THR CG2 C 27.142 10.782 -8.845 1.00 . A A . 16 THR CG2 1 1
1 263 1 1 38 THR H H 23.853 9.736 -10.891 1.00 . A A . 16 THR H 1 1
1 264 1 1 38 THR HA H 25.255 12.185 -10.120 1.00 . A A . 16 THR HA 1 1
1 265 1 1 38 THR HB H 26.204 9.297 -10.073 1.00 . A A . 16 THR HB 1 1
1 266 1 1 38 THR HG1 H 24.763 8.968 -8.602 1.00 . A A . 16 THR HG1 1 1
1 267 1 1 38 THR HG21 H 27.645 11.484 -9.494 1.00 . A A . 16 THR HG21 1 1
1 268 1 1 38 THR HG22 H 27.819 9.980 -8.588 1.00 . A A . 16 THR HG22 1 1
1 269 1 1 38 THR HG23 H 26.824 11.287 -7.944 1.00 . A A . 16 THR HG23 1 1
1 270 1 1 38 THR N N 24.083 10.674 -11.062 1.00 . A A . 16 THR N 1 1
1 271 1 1 38 THR O O 27.007 10.382 -12.148 1.00 . A A . 16 THR O 1 1
1 272 1 1 38 THR OG1 O 24.904 9.917 -8.611 1.00 . A A . 16 THR OG1 1 1
1 273 1 1 39 TYR C C 28.425 13.579 -13.310 1.00 . A A . 17 TYR C 1 1
1 274 1 1 39 TYR CA C 27.258 12.637 -13.616 1.00 . A A . 17 TYR CA 1 1
1 275 1 1 39 TYR CB C 26.349 13.230 -14.700 1.00 . A A . 17 TYR CB 1 1
1 276 1 1 39 TYR CD1 C 25.001 11.094 -14.816 1.00 . A A . 17 TYR CD1 1 1
1 277 1 1 39 TYR CD2 C 25.776 12.097 -16.884 1.00 . A A . 17 TYR CD2 1 1
1 278 1 1 39 TYR CE1 C 24.399 10.062 -15.541 1.00 . A A . 17 TYR CE1 1 1
1 279 1 1 39 TYR CE2 C 25.173 11.063 -17.608 1.00 . A A . 17 TYR CE2 1 1
1 280 1 1 39 TYR CG C 25.692 12.113 -15.484 1.00 . A A . 17 TYR CG 1 1
1 281 1 1 39 TYR CZ C 24.485 10.045 -16.937 1.00 . A A . 17 TYR CZ 1 1
1 282 1 1 39 TYR H H 25.817 13.228 -12.124 1.00 . A A . 17 TYR H 1 1
1 283 1 1 39 TYR HA H 27.629 11.677 -13.938 1.00 . A A . 17 TYR HA 1 1
1 284 1 1 39 TYR HB2 H 25.587 13.840 -14.236 1.00 . A A . 17 TYR HB2 1 1
1 285 1 1 39 TYR HB3 H 26.938 13.840 -15.368 1.00 . A A . 17 TYR HB3 1 1
1 286 1 1 39 TYR HD1 H 24.933 11.106 -13.739 1.00 . A A . 17 TYR HD1 1 1
1 287 1 1 39 TYR HD2 H 26.307 12.881 -17.402 1.00 . A A . 17 TYR HD2 1 1
1 288 1 1 39 TYR HE1 H 23.868 9.277 -15.024 1.00 . A A . 17 TYR HE1 1 1
1 289 1 1 39 TYR HE2 H 25.239 11.049 -18.687 1.00 . A A . 17 TYR HE2 1 1
1 290 1 1 39 TYR HH H 24.558 8.354 -17.822 1.00 . A A . 17 TYR HH 1 1
1 291 1 1 39 TYR N N 26.379 12.478 -12.420 1.00 . A A . 17 TYR N 1 1
1 292 1 1 39 TYR O O 28.376 14.372 -12.390 1.00 . A A . 17 TYR O 1 1
1 293 1 1 39 TYR OH O 23.891 9.024 -17.650 1.00 . A A . 17 TYR OH 1 1
1 294 1 1 40 LYS C C 31.125 14.923 -15.224 1.00 . A A . 18 LYS C 1 1
1 295 1 1 40 LYS CA C 30.660 14.365 -13.875 1.00 . A A . 18 LYS CA 1 1
1 296 1 1 40 LYS CB C 31.731 13.456 -13.263 1.00 . A A . 18 LYS CB 1 1
1 297 1 1 40 LYS CD C 33.608 13.720 -11.628 1.00 . A A . 18 LYS CD 1 1
1 298 1 1 40 LYS CE C 34.409 14.980 -11.977 1.00 . A A . 18 LYS CE 1 1
1 299 1 1 40 LYS CG C 32.118 13.971 -11.874 1.00 . A A . 18 LYS CG 1 1
1 300 1 1 40 LYS H H 29.475 12.838 -14.818 1.00 . A A . 18 LYS H 1 1
1 301 1 1 40 LYS HA H 30.421 15.168 -13.197 1.00 . A A . 18 LYS HA 1 1
1 302 1 1 40 LYS HB2 H 31.345 12.451 -13.177 1.00 . A A . 18 LYS HB2 1 1
1 303 1 1 40 LYS HB3 H 32.605 13.451 -13.897 1.00 . A A . 18 LYS HB3 1 1
1 304 1 1 40 LYS HD2 H 33.762 13.469 -10.589 1.00 . A A . 18 LYS HD2 1 1
1 305 1 1 40 LYS HD3 H 33.942 12.901 -12.248 1.00 . A A . 18 LYS HD3 1 1
1 306 1 1 40 LYS HE2 H 35.428 14.717 -12.226 1.00 . A A . 18 LYS HE2 1 1
1 307 1 1 40 LYS HE3 H 33.944 15.505 -12.796 1.00 . A A . 18 LYS HE3 1 1
1 308 1 1 40 LYS HG2 H 31.916 15.030 -11.814 1.00 . A A . 18 LYS HG2 1 1
1 309 1 1 40 LYS HG3 H 31.540 13.452 -11.125 1.00 . A A . 18 LYS HG3 1 1
1 310 1 1 40 LYS HZ1 H 34.910 16.696 -10.909 1.00 . A A . 18 LYS HZ1 1 1
1 311 1 1 40 LYS HZ2 H 34.801 15.295 -9.954 1.00 . A A . 18 LYS HZ2 1 1
1 312 1 1 40 LYS HZ3 H 33.388 16.059 -10.513 1.00 . A A . 18 LYS HZ3 1 1
1 313 1 1 40 LYS N N 29.472 13.488 -14.086 1.00 . A A . 18 LYS N 1 1
1 314 1 1 40 LYS NZ N 34.374 15.821 -10.745 1.00 . A A . 18 LYS NZ 1 1
1 315 1 1 40 LYS O O 31.779 14.242 -15.992 1.00 . A A . 18 LYS O 1 1
1 316 1 1 41 VAL C C 32.669 17.209 -16.735 1.00 . A A . 19 VAL C 1 1
1 317 1 1 41 VAL CA C 31.208 16.753 -16.824 1.00 . A A . 19 VAL CA 1 1
1 318 1 1 41 VAL CB C 30.269 17.948 -17.062 1.00 . A A . 19 VAL CB 1 1
1 319 1 1 41 VAL CG1 C 30.333 18.372 -18.531 1.00 . A A . 19 VAL CG1 1 1
1 320 1 1 41 VAL CG2 C 28.824 17.565 -16.723 1.00 . A A . 19 VAL CG2 1 1
1 321 1 1 41 VAL H H 30.264 16.682 -14.880 1.00 . A A . 19 VAL H 1 1
1 322 1 1 41 VAL HA H 31.094 16.032 -17.619 1.00 . A A . 19 VAL HA 1 1
1 323 1 1 41 VAL HB H 30.579 18.772 -16.441 1.00 . A A . 19 VAL HB 1 1
1 324 1 1 41 VAL HG11 H 29.767 17.675 -19.132 1.00 . A A . 19 VAL HG11 1 1
1 325 1 1 41 VAL HG12 H 31.361 18.380 -18.860 1.00 . A A . 19 VAL HG12 1 1
1 326 1 1 41 VAL HG13 H 29.914 19.362 -18.637 1.00 . A A . 19 VAL HG13 1 1
1 327 1 1 41 VAL HG21 H 28.153 18.031 -17.428 1.00 . A A . 19 VAL HG21 1 1
1 328 1 1 41 VAL HG22 H 28.588 17.904 -15.725 1.00 . A A . 19 VAL HG22 1 1
1 329 1 1 41 VAL HG23 H 28.713 16.492 -16.774 1.00 . A A . 19 VAL HG23 1 1
1 330 1 1 41 VAL N N 30.789 16.153 -15.518 1.00 . A A . 19 VAL N 1 1
1 331 1 1 41 VAL O O 32.969 18.292 -16.267 1.00 . A A . 19 VAL O 1 1
1 332 1 1 42 MET C C 35.491 17.281 -18.477 1.00 . A A . 20 MET C 1 1
1 333 1 1 42 MET CA C 35.028 16.739 -17.120 1.00 . A A . 20 MET CA 1 1
1 334 1 1 42 MET CB C 35.753 15.429 -16.790 1.00 . A A . 20 MET CB 1 1
1 335 1 1 42 MET CE C 34.744 12.246 -15.752 1.00 . A A . 20 MET CE 1 1
1 336 1 1 42 MET CG C 35.270 14.894 -15.439 1.00 . A A . 20 MET CG 1 1
1 337 1 1 42 MET H H 33.307 15.511 -17.544 1.00 . A A . 20 MET H 1 1
1 338 1 1 42 MET HA H 35.207 17.464 -16.343 1.00 . A A . 20 MET HA 1 1
1 339 1 1 42 MET HB2 H 35.545 14.701 -17.561 1.00 . A A . 20 MET HB2 1 1
1 340 1 1 42 MET HB3 H 36.817 15.610 -16.744 1.00 . A A . 20 MET HB3 1 1
1 341 1 1 42 MET HE1 H 35.143 11.265 -15.969 1.00 . A A . 20 MET HE1 1 1
1 342 1 1 42 MET HE2 H 34.348 12.679 -16.658 1.00 . A A . 20 MET HE2 1 1
1 343 1 1 42 MET HE3 H 33.953 12.166 -15.018 1.00 . A A . 20 MET HE3 1 1
1 344 1 1 42 MET HG2 H 35.527 15.595 -14.661 1.00 . A A . 20 MET HG2 1 1
1 345 1 1 42 MET HG3 H 34.198 14.763 -15.466 1.00 . A A . 20 MET HG3 1 1
1 346 1 1 42 MET N N 33.578 16.379 -17.176 1.00 . A A . 20 MET N 1 1
1 347 1 1 42 MET O O 35.077 16.806 -19.518 1.00 . A A . 20 MET O 1 1
1 348 1 1 42 MET SD S 36.063 13.301 -15.102 1.00 . A A . 20 MET SD 1 1
1 349 1 1 43 GLY C C 37.537 20.179 -19.490 1.00 . A A . 21 GLY C 1 1
1 350 1 1 43 GLY CA C 36.836 18.847 -19.758 1.00 . A A . 21 GLY CA 1 1
1 351 1 1 43 GLY H H 36.664 18.639 -17.616 1.00 . A A . 21 GLY H 1 1
1 352 1 1 43 GLY HA2 H 37.531 18.158 -20.217 1.00 . A A . 21 GLY HA2 1 1
1 353 1 1 43 GLY HA3 H 36.001 19.011 -20.421 1.00 . A A . 21 GLY HA3 1 1
1 354 1 1 43 GLY N N 36.344 18.272 -18.470 1.00 . A A . 21 GLY N 1 1
1 355 1 1 43 GLY O O 38.142 20.373 -18.452 1.00 . A A . 21 GLY O 1 1
1 356 1 1 44 GLN C C 37.302 23.280 -19.231 1.00 . A A . 22 GLN C 1 1
1 357 1 1 44 GLN CA C 38.121 22.428 -20.209 1.00 . A A . 22 GLN CA 1 1
1 358 1 1 44 GLN CB C 38.162 23.085 -21.591 1.00 . A A . 22 GLN CB 1 1
1 359 1 1 44 GLN CD C 39.077 25.419 -21.505 1.00 . A A . 22 GLN CD 1 1
1 360 1 1 44 GLN CG C 39.428 23.941 -21.717 1.00 . A A . 22 GLN CG 1 1
1 361 1 1 44 GLN H H 36.963 20.924 -21.245 1.00 . A A . 22 GLN H 1 1
1 362 1 1 44 GLN HA H 39.124 22.291 -19.836 1.00 . A A . 22 GLN HA 1 1
1 363 1 1 44 GLN HB2 H 38.170 22.318 -22.352 1.00 . A A . 22 GLN HB2 1 1
1 364 1 1 44 GLN HB3 H 37.292 23.711 -21.720 1.00 . A A . 22 GLN HB3 1 1
1 365 1 1 44 GLN HE21 H 38.493 25.704 -23.383 1.00 . A A . 22 GLN HE21 1 1
1 366 1 1 44 GLN HE22 H 38.388 27.065 -22.376 1.00 . A A . 22 GLN HE22 1 1
1 367 1 1 44 GLN HG2 H 40.147 23.632 -20.972 1.00 . A A . 22 GLN HG2 1 1
1 368 1 1 44 GLN HG3 H 39.853 23.813 -22.701 1.00 . A A . 22 GLN HG3 1 1
1 369 1 1 44 GLN N N 37.459 21.102 -20.415 1.00 . A A . 22 GLN N 1 1
1 370 1 1 44 GLN NE2 N 38.614 26.119 -22.504 1.00 . A A . 22 GLN NE2 1 1
1 371 1 1 44 GLN O O 36.096 23.144 -19.133 1.00 . A A . 22 GLN O 1 1
1 372 1 1 44 GLN OE1 O 39.227 25.941 -20.419 1.00 . A A . 22 GLN OE1 1 1
1 373 1 1 45 ALA C C 36.379 26.061 -18.268 1.00 . A A . 23 ALA C 1 1
1 374 1 1 45 ALA CA C 37.231 25.023 -17.529 1.00 . A A . 23 ALA CA 1 1
1 375 1 1 45 ALA CB C 38.331 25.705 -16.713 1.00 . A A . 23 ALA CB 1 1
1 376 1 1 45 ALA H H 38.926 24.239 -18.607 1.00 . A A . 23 ALA H 1 1
1 377 1 1 45 ALA HA H 36.612 24.422 -16.881 1.00 . A A . 23 ALA HA 1 1
1 378 1 1 45 ALA HB1 H 39.017 24.959 -16.338 1.00 . A A . 23 ALA HB1 1 1
1 379 1 1 45 ALA HB2 H 37.888 26.235 -15.883 1.00 . A A . 23 ALA HB2 1 1
1 380 1 1 45 ALA HB3 H 38.866 26.403 -17.340 1.00 . A A . 23 ALA HB3 1 1
1 381 1 1 45 ALA N N 37.954 24.154 -18.507 1.00 . A A . 23 ALA N 1 1
1 382 1 1 45 ALA O O 36.888 27.028 -18.806 1.00 . A A . 23 ALA O 1 1
1 383 1 1 46 LEU C C 33.324 27.577 -17.970 1.00 . A A . 24 LEU C 1 1
1 384 1 1 46 LEU CA C 34.184 26.827 -18.999 1.00 . A A . 24 LEU CA 1 1
1 385 1 1 46 LEU CB C 33.300 25.959 -19.906 1.00 . A A . 24 LEU CB 1 1
1 386 1 1 46 LEU CD1 C 33.622 27.403 -21.934 1.00 . A A . 24 LEU CD1 1 1
1 387 1 1 46 LEU CD2 C 35.291 25.617 -21.402 1.00 . A A . 24 LEU CD2 1 1
1 388 1 1 46 LEU CG C 33.807 25.999 -21.356 1.00 . A A . 24 LEU CG 1 1
1 389 1 1 46 LEU H H 34.704 25.074 -17.857 1.00 . A A . 24 LEU H 1 1
1 390 1 1 46 LEU HA H 34.759 27.519 -19.592 1.00 . A A . 24 LEU HA 1 1
1 391 1 1 46 LEU HB2 H 33.317 24.938 -19.551 1.00 . A A . 24 LEU HB2 1 1
1 392 1 1 46 LEU HB3 H 32.285 26.329 -19.876 1.00 . A A . 24 LEU HB3 1 1
1 393 1 1 46 LEU HD11 H 34.043 28.130 -21.256 1.00 . A A . 24 LEU HD11 1 1
1 394 1 1 46 LEU HD12 H 32.569 27.603 -22.067 1.00 . A A . 24 LEU HD12 1 1
1 395 1 1 46 LEU HD13 H 34.124 27.469 -22.889 1.00 . A A . 24 LEU HD13 1 1
1 396 1 1 46 LEU HD21 H 35.490 24.855 -20.663 1.00 . A A . 24 LEU HD21 1 1
1 397 1 1 46 LEU HD22 H 35.893 26.489 -21.193 1.00 . A A . 24 LEU HD22 1 1
1 398 1 1 46 LEU HD23 H 35.534 25.238 -22.383 1.00 . A A . 24 LEU HD23 1 1
1 399 1 1 46 LEU HG H 33.238 25.296 -21.949 1.00 . A A . 24 LEU HG 1 1
1 400 1 1 46 LEU N N 35.086 25.862 -18.297 1.00 . A A . 24 LEU N 1 1
1 401 1 1 46 LEU O O 32.705 26.961 -17.122 1.00 . A A . 24 LEU O 1 1
1 402 1 1 47 PRO C C 31.003 29.541 -17.410 1.00 . A A . 25 PRO C 1 1
1 403 1 1 47 PRO CA C 32.505 29.718 -17.139 1.00 . A A . 25 PRO CA 1 1
1 404 1 1 47 PRO CB C 32.958 31.144 -17.443 1.00 . A A . 25 PRO CB 1 1
1 405 1 1 47 PRO CD C 34.020 29.711 -19.066 1.00 . A A . 25 PRO CD 1 1
1 406 1 1 47 PRO CG C 33.470 31.098 -18.846 1.00 . A A . 25 PRO CG 1 1
1 407 1 1 47 PRO HA H 32.739 29.467 -16.117 1.00 . A A . 25 PRO HA 1 1
1 408 1 1 47 PRO HB2 H 32.123 31.827 -17.366 1.00 . A A . 25 PRO HB2 1 1
1 409 1 1 47 PRO HB3 H 33.749 31.438 -16.771 1.00 . A A . 25 PRO HB3 1 1
1 410 1 1 47 PRO HD2 H 33.803 29.377 -20.071 1.00 . A A . 25 PRO HD2 1 1
1 411 1 1 47 PRO HD3 H 35.081 29.688 -18.875 1.00 . A A . 25 PRO HD3 1 1
1 412 1 1 47 PRO HG2 H 32.663 31.292 -19.539 1.00 . A A . 25 PRO HG2 1 1
1 413 1 1 47 PRO HG3 H 34.255 31.825 -18.978 1.00 . A A . 25 PRO HG3 1 1
1 414 1 1 47 PRO N N 33.308 28.887 -18.077 1.00 . A A . 25 PRO N 1 1
1 415 1 1 47 PRO O O 30.192 29.628 -16.508 1.00 . A A . 25 PRO O 1 1
1 416 1 1 48 GLU C C 28.750 27.634 -18.679 1.00 . A A . 26 GLU C 1 1
1 417 1 1 48 GLU CA C 29.186 29.082 -18.972 1.00 . A A . 26 GLU CA 1 1
1 418 1 1 48 GLU CB C 29.077 29.379 -20.471 1.00 . A A . 26 GLU CB 1 1
1 419 1 1 48 GLU CD C 26.755 28.868 -21.271 1.00 . A A . 26 GLU CD 1 1
1 420 1 1 48 GLU CG C 27.698 29.972 -20.783 1.00 . A A . 26 GLU CG 1 1
1 421 1 1 48 GLU H H 31.306 29.203 -19.349 1.00 . A A . 26 GLU H 1 1
1 422 1 1 48 GLU HA H 28.578 29.776 -18.416 1.00 . A A . 26 GLU HA 1 1
1 423 1 1 48 GLU HB2 H 29.844 30.085 -20.754 1.00 . A A . 26 GLU HB2 1 1
1 424 1 1 48 GLU HB3 H 29.207 28.464 -21.029 1.00 . A A . 26 GLU HB3 1 1
1 425 1 1 48 GLU HG2 H 27.291 30.425 -19.889 1.00 . A A . 26 GLU HG2 1 1
1 426 1 1 48 GLU HG3 H 27.797 30.724 -21.552 1.00 . A A . 26 GLU HG3 1 1
1 427 1 1 48 GLU N N 30.632 29.278 -18.643 1.00 . A A . 26 GLU N 1 1
1 428 1 1 48 GLU O O 27.594 27.291 -18.834 1.00 . A A . 26 GLU O 1 1
1 429 1 1 48 GLU OE1 O 27.044 28.278 -22.300 1.00 . A A . 26 GLU OE1 1 1
1 430 1 1 48 GLU OE2 O 25.756 28.632 -20.610 1.00 . A A . 26 GLU OE2 1 1
1 431 1 1 49 LEU C C 28.196 25.314 -16.882 1.00 . A A . 27 LEU C 1 1
1 432 1 1 49 LEU CA C 29.289 25.362 -17.958 1.00 . A A . 27 LEU CA 1 1
1 433 1 1 49 LEU CB C 30.577 24.704 -17.450 1.00 . A A . 27 LEU CB 1 1
1 434 1 1 49 LEU CD1 C 31.724 22.641 -18.277 1.00 . A A . 27 LEU CD1 1 1
1 435 1 1 49 LEU CD2 C 30.326 22.548 -16.207 1.00 . A A . 27 LEU CD2 1 1
1 436 1 1 49 LEU CG C 30.467 23.184 -17.594 1.00 . A A . 27 LEU CG 1 1
1 437 1 1 49 LEU H H 30.589 27.074 -18.138 1.00 . A A . 27 LEU H 1 1
1 438 1 1 49 LEU HA H 28.953 24.867 -18.855 1.00 . A A . 27 LEU HA 1 1
1 439 1 1 49 LEU HB2 H 31.416 25.061 -18.030 1.00 . A A . 27 LEU HB2 1 1
1 440 1 1 49 LEU HB3 H 30.725 24.955 -16.410 1.00 . A A . 27 LEU HB3 1 1
1 441 1 1 49 LEU HD11 H 31.615 21.580 -18.444 1.00 . A A . 27 LEU HD11 1 1
1 442 1 1 49 LEU HD12 H 32.584 22.819 -17.647 1.00 . A A . 27 LEU HD12 1 1
1 443 1 1 49 LEU HD13 H 31.864 23.141 -19.225 1.00 . A A . 27 LEU HD13 1 1
1 444 1 1 49 LEU HD21 H 31.209 22.757 -15.622 1.00 . A A . 27 LEU HD21 1 1
1 445 1 1 49 LEU HD22 H 30.208 21.480 -16.312 1.00 . A A . 27 LEU HD22 1 1
1 446 1 1 49 LEU HD23 H 29.459 22.959 -15.710 1.00 . A A . 27 LEU HD23 1 1
1 447 1 1 49 LEU HG H 29.601 22.940 -18.193 1.00 . A A . 27 LEU HG 1 1
1 448 1 1 49 LEU N N 29.661 26.781 -18.257 1.00 . A A . 27 LEU N 1 1
1 449 1 1 49 LEU O O 27.168 24.696 -17.068 1.00 . A A . 27 LEU O 1 1
1 450 1 1 50 VAL C C 26.074 26.620 -15.171 1.00 . A A . 28 VAL C 1 1
1 451 1 1 50 VAL CA C 27.375 25.967 -14.676 1.00 . A A . 28 VAL CA 1 1
1 452 1 1 50 VAL CB C 27.976 26.771 -13.508 1.00 . A A . 28 VAL CB 1 1
1 453 1 1 50 VAL CG1 C 29.236 26.070 -12.991 1.00 . A A . 28 VAL CG1 1 1
1 454 1 1 50 VAL CG2 C 28.334 28.192 -13.968 1.00 . A A . 28 VAL CG2 1 1
1 455 1 1 50 VAL H H 29.248 26.463 -15.643 1.00 . A A . 28 VAL H 1 1
1 456 1 1 50 VAL HA H 27.180 24.955 -14.356 1.00 . A A . 28 VAL HA 1 1
1 457 1 1 50 VAL HB H 27.250 26.826 -12.709 1.00 . A A . 28 VAL HB 1 1
1 458 1 1 50 VAL HG11 H 30.007 26.803 -12.806 1.00 . A A . 28 VAL HG11 1 1
1 459 1 1 50 VAL HG12 H 29.583 25.359 -13.726 1.00 . A A . 28 VAL HG12 1 1
1 460 1 1 50 VAL HG13 H 29.006 25.551 -12.071 1.00 . A A . 28 VAL HG13 1 1
1 461 1 1 50 VAL HG21 H 28.644 28.172 -15.002 1.00 . A A . 28 VAL HG21 1 1
1 462 1 1 50 VAL HG22 H 29.139 28.574 -13.358 1.00 . A A . 28 VAL HG22 1 1
1 463 1 1 50 VAL HG23 H 27.470 28.831 -13.864 1.00 . A A . 28 VAL HG23 1 1
1 464 1 1 50 VAL N N 28.410 25.968 -15.764 1.00 . A A . 28 VAL N 1 1
1 465 1 1 50 VAL O O 24.991 26.228 -14.777 1.00 . A A . 28 VAL O 1 1
1 466 1 1 51 ASP C C 24.153 27.299 -17.445 1.00 . A A . 29 ASP C 1 1
1 467 1 1 51 ASP CA C 24.947 28.275 -16.568 1.00 . A A . 29 ASP CA 1 1
1 468 1 1 51 ASP CB C 25.456 29.454 -17.404 1.00 . A A . 29 ASP CB 1 1
1 469 1 1 51 ASP CG C 26.094 30.501 -16.487 1.00 . A A . 29 ASP CG 1 1
1 470 1 1 51 ASP H H 27.059 27.893 -16.345 1.00 . A A . 29 ASP H 1 1
1 471 1 1 51 ASP HA H 24.334 28.635 -15.756 1.00 . A A . 29 ASP HA 1 1
1 472 1 1 51 ASP HB2 H 26.191 29.101 -18.113 1.00 . A A . 29 ASP HB2 1 1
1 473 1 1 51 ASP HB3 H 24.630 29.901 -17.937 1.00 . A A . 29 ASP HB3 1 1
1 474 1 1 51 ASP N N 26.175 27.602 -16.038 1.00 . A A . 29 ASP N 1 1
1 475 1 1 51 ASP O O 22.951 27.173 -17.315 1.00 . A A . 29 ASP O 1 1
1 476 1 1 51 ASP OD1 O 25.361 31.308 -15.940 1.00 . A A . 29 ASP OD1 1 1
1 477 1 1 51 ASP OD2 O 27.307 30.478 -16.349 1.00 . A A . 29 ASP OD2 1 1
1 478 1 1 52 GLN C C 23.687 24.392 -18.404 1.00 . A A . 30 GLN C 1 1
1 479 1 1 52 GLN CA C 24.117 25.620 -19.211 1.00 . A A . 30 GLN CA 1 1
1 480 1 1 52 GLN CB C 25.138 25.233 -20.287 1.00 . A A . 30 GLN CB 1 1
1 481 1 1 52 GLN CD C 24.023 26.219 -22.304 1.00 . A A . 30 GLN CD 1 1
1 482 1 1 52 GLN CG C 24.407 24.917 -21.596 1.00 . A A . 30 GLN CG 1 1
1 483 1 1 52 GLN H H 25.794 26.715 -18.407 1.00 . A A . 30 GLN H 1 1
1 484 1 1 52 GLN HA H 23.258 26.075 -19.670 1.00 . A A . 30 GLN HA 1 1
1 485 1 1 52 GLN HB2 H 25.822 26.055 -20.446 1.00 . A A . 30 GLN HB2 1 1
1 486 1 1 52 GLN HB3 H 25.688 24.363 -19.965 1.00 . A A . 30 GLN HB3 1 1
1 487 1 1 52 GLN HE21 H 22.268 26.369 -21.386 1.00 . A A . 30 GLN HE21 1 1
1 488 1 1 52 GLN HE22 H 22.621 27.614 -22.483 1.00 . A A . 30 GLN HE22 1 1
1 489 1 1 52 GLN HG2 H 25.056 24.340 -22.237 1.00 . A A . 30 GLN HG2 1 1
1 490 1 1 52 GLN HG3 H 23.514 24.348 -21.382 1.00 . A A . 30 GLN HG3 1 1
1 491 1 1 52 GLN N N 24.823 26.599 -18.330 1.00 . A A . 30 GLN N 1 1
1 492 1 1 52 GLN NE2 N 22.876 26.781 -22.035 1.00 . A A . 30 GLN NE2 1 1
1 493 1 1 52 GLN O O 22.654 23.818 -18.663 1.00 . A A . 30 GLN O 1 1
1 494 1 1 52 GLN OE1 O 24.772 26.728 -23.112 1.00 . A A . 30 GLN OE1 1 1
1 495 1 1 53 VAL C C 22.752 23.038 -15.892 1.00 . A A . 31 VAL C 1 1
1 496 1 1 53 VAL CA C 24.096 22.802 -16.600 1.00 . A A . 31 VAL CA 1 1
1 497 1 1 53 VAL CB C 25.239 22.645 -15.584 1.00 . A A . 31 VAL CB 1 1
1 498 1 1 53 VAL CG1 C 24.737 21.923 -14.328 1.00 . A A . 31 VAL CG1 1 1
1 499 1 1 53 VAL CG2 C 26.367 21.827 -16.220 1.00 . A A . 31 VAL CG2 1 1
1 500 1 1 53 VAL H H 25.297 24.480 -17.235 1.00 . A A . 31 VAL H 1 1
1 501 1 1 53 VAL HA H 24.038 21.923 -17.222 1.00 . A A . 31 VAL HA 1 1
1 502 1 1 53 VAL HB H 25.612 23.621 -15.310 1.00 . A A . 31 VAL HB 1 1
1 503 1 1 53 VAL HG11 H 25.561 21.414 -13.851 1.00 . A A . 31 VAL HG11 1 1
1 504 1 1 53 VAL HG12 H 23.980 21.203 -14.603 1.00 . A A . 31 VAL HG12 1 1
1 505 1 1 53 VAL HG13 H 24.315 22.643 -13.643 1.00 . A A . 31 VAL HG13 1 1
1 506 1 1 53 VAL HG21 H 27.038 22.487 -16.748 1.00 . A A . 31 VAL HG21 1 1
1 507 1 1 53 VAL HG22 H 25.947 21.112 -16.912 1.00 . A A . 31 VAL HG22 1 1
1 508 1 1 53 VAL HG23 H 26.911 21.302 -15.448 1.00 . A A . 31 VAL HG23 1 1
1 509 1 1 53 VAL N N 24.468 23.994 -17.426 1.00 . A A . 31 VAL N 1 1
1 510 1 1 53 VAL O O 21.845 22.238 -16.001 1.00 . A A . 31 VAL O 1 1
1 511 1 1 54 VAL C C 20.216 24.770 -15.458 1.00 . A A . 32 VAL C 1 1
1 512 1 1 54 VAL CA C 21.329 24.404 -14.457 1.00 . A A . 32 VAL CA 1 1
1 513 1 1 54 VAL CB C 21.634 25.573 -13.505 1.00 . A A . 32 VAL CB 1 1
1 514 1 1 54 VAL CG1 C 21.818 26.875 -14.294 1.00 . A A . 32 VAL CG1 1 1
1 515 1 1 54 VAL CG2 C 20.478 25.740 -12.513 1.00 . A A . 32 VAL CG2 1 1
1 516 1 1 54 VAL H H 23.367 24.759 -15.097 1.00 . A A . 32 VAL H 1 1
1 517 1 1 54 VAL HA H 21.036 23.539 -13.883 1.00 . A A . 32 VAL HA 1 1
1 518 1 1 54 VAL HB H 22.543 25.360 -12.960 1.00 . A A . 32 VAL HB 1 1
1 519 1 1 54 VAL HG11 H 22.579 26.735 -15.047 1.00 . A A . 32 VAL HG11 1 1
1 520 1 1 54 VAL HG12 H 22.119 27.664 -13.622 1.00 . A A . 32 VAL HG12 1 1
1 521 1 1 54 VAL HG13 H 20.886 27.143 -14.770 1.00 . A A . 32 VAL HG13 1 1
1 522 1 1 54 VAL HG21 H 20.425 26.770 -12.192 1.00 . A A . 32 VAL HG21 1 1
1 523 1 1 54 VAL HG22 H 20.643 25.104 -11.657 1.00 . A A . 32 VAL HG22 1 1
1 524 1 1 54 VAL HG23 H 19.549 25.465 -12.993 1.00 . A A . 32 VAL HG23 1 1
1 525 1 1 54 VAL N N 22.619 24.126 -15.171 1.00 . A A . 32 VAL N 1 1
1 526 1 1 54 VAL O O 19.054 24.488 -15.229 1.00 . A A . 32 VAL O 1 1
1 527 1 1 55 GLU C C 19.006 24.543 -18.319 1.00 . A A . 33 GLU C 1 1
1 528 1 1 55 GLU CA C 19.524 25.778 -17.566 1.00 . A A . 33 GLU CA 1 1
1 529 1 1 55 GLU CB C 20.233 26.739 -18.526 1.00 . A A . 33 GLU CB 1 1
1 530 1 1 55 GLU CD C 19.780 26.814 -20.994 1.00 . A A . 33 GLU CD 1 1
1 531 1 1 55 GLU CG C 19.252 27.206 -19.609 1.00 . A A . 33 GLU CG 1 1
1 532 1 1 55 GLU H H 21.504 25.611 -16.725 1.00 . A A . 33 GLU H 1 1
1 533 1 1 55 GLU HA H 18.706 26.287 -17.081 1.00 . A A . 33 GLU HA 1 1
1 534 1 1 55 GLU HB2 H 20.594 27.595 -17.975 1.00 . A A . 33 GLU HB2 1 1
1 535 1 1 55 GLU HB3 H 21.067 26.233 -18.991 1.00 . A A . 33 GLU HB3 1 1
1 536 1 1 55 GLU HG2 H 18.290 26.743 -19.446 1.00 . A A . 33 GLU HG2 1 1
1 537 1 1 55 GLU HG3 H 19.147 28.279 -19.558 1.00 . A A . 33 GLU HG3 1 1
1 538 1 1 55 GLU N N 20.562 25.394 -16.560 1.00 . A A . 33 GLU N 1 1
1 539 1 1 55 GLU O O 17.813 24.376 -18.495 1.00 . A A . 33 GLU O 1 1
1 540 1 1 55 GLU OE1 O 20.073 25.645 -21.191 1.00 . A A . 33 GLU OE1 1 1
1 541 1 1 55 GLU OE2 O 19.875 27.691 -21.838 1.00 . A A . 33 GLU OE2 1 1
1 542 1 1 56 VAL C C 18.851 21.415 -18.560 1.00 . A A . 34 VAL C 1 1
1 543 1 1 56 VAL CA C 19.435 22.467 -19.519 1.00 . A A . 34 VAL CA 1 1
1 544 1 1 56 VAL CB C 20.683 21.940 -20.252 1.00 . A A . 34 VAL CB 1 1
1 545 1 1 56 VAL CG1 C 21.692 21.356 -19.256 1.00 . A A . 34 VAL CG1 1 1
1 546 1 1 56 VAL CG2 C 20.267 20.853 -21.246 1.00 . A A . 34 VAL CG2 1 1
1 547 1 1 56 VAL H H 20.845 23.840 -18.623 1.00 . A A . 34 VAL H 1 1
1 548 1 1 56 VAL HA H 18.688 22.747 -20.247 1.00 . A A . 34 VAL HA 1 1
1 549 1 1 56 VAL HB H 21.148 22.754 -20.789 1.00 . A A . 34 VAL HB 1 1
1 550 1 1 56 VAL HG11 H 21.598 21.863 -18.307 1.00 . A A . 34 VAL HG11 1 1
1 551 1 1 56 VAL HG12 H 22.692 21.495 -19.639 1.00 . A A . 34 VAL HG12 1 1
1 552 1 1 56 VAL HG13 H 21.501 20.303 -19.124 1.00 . A A . 34 VAL HG13 1 1
1 553 1 1 56 VAL HG21 H 19.417 20.314 -20.860 1.00 . A A . 34 VAL HG21 1 1
1 554 1 1 56 VAL HG22 H 21.090 20.169 -21.397 1.00 . A A . 34 VAL HG22 1 1
1 555 1 1 56 VAL HG23 H 20.005 21.311 -22.189 1.00 . A A . 34 VAL HG23 1 1
1 556 1 1 56 VAL N N 19.888 23.683 -18.772 1.00 . A A . 34 VAL N 1 1
1 557 1 1 56 VAL O O 17.967 20.666 -18.928 1.00 . A A . 34 VAL O 1 1
1 558 1 1 57 VAL C C 17.376 20.807 -15.882 1.00 . A A . 35 VAL C 1 1
1 559 1 1 57 VAL CA C 18.761 20.356 -16.372 1.00 . A A . 35 VAL CA 1 1
1 560 1 1 57 VAL CB C 19.765 20.270 -15.214 1.00 . A A . 35 VAL CB 1 1
1 561 1 1 57 VAL CG1 C 19.594 21.464 -14.273 1.00 . A A . 35 VAL CG1 1 1
1 562 1 1 57 VAL CG2 C 19.528 18.973 -14.435 1.00 . A A . 35 VAL CG2 1 1
1 563 1 1 57 VAL H H 20.025 21.975 -17.046 1.00 . A A . 35 VAL H 1 1
1 564 1 1 57 VAL HA H 18.682 19.396 -16.851 1.00 . A A . 35 VAL HA 1 1
1 565 1 1 57 VAL HB H 20.770 20.269 -15.611 1.00 . A A . 35 VAL HB 1 1
1 566 1 1 57 VAL HG11 H 19.504 22.367 -14.856 1.00 . A A . 35 VAL HG11 1 1
1 567 1 1 57 VAL HG12 H 20.454 21.537 -13.626 1.00 . A A . 35 VAL HG12 1 1
1 568 1 1 57 VAL HG13 H 18.704 21.328 -13.678 1.00 . A A . 35 VAL HG13 1 1
1 569 1 1 57 VAL HG21 H 19.753 18.128 -15.068 1.00 . A A . 35 VAL HG21 1 1
1 570 1 1 57 VAL HG22 H 18.494 18.924 -14.124 1.00 . A A . 35 VAL HG22 1 1
1 571 1 1 57 VAL HG23 H 20.167 18.953 -13.565 1.00 . A A . 35 VAL HG23 1 1
1 572 1 1 57 VAL N N 19.321 21.358 -17.334 1.00 . A A . 35 VAL N 1 1
1 573 1 1 57 VAL O O 16.528 19.989 -15.587 1.00 . A A . 35 VAL O 1 1
1 574 1 1 58 GLN C C 14.779 22.504 -16.480 1.00 . A A . 36 GLN C 1 1
1 575 1 1 58 GLN CA C 15.804 22.588 -15.337 1.00 . A A . 36 GLN CA 1 1
1 576 1 1 58 GLN CB C 16.035 24.045 -14.912 1.00 . A A . 36 GLN CB 1 1
1 577 1 1 58 GLN CD C 14.504 25.261 -13.340 1.00 . A A . 36 GLN CD 1 1
1 578 1 1 58 GLN CG C 14.689 24.769 -14.778 1.00 . A A . 36 GLN CG 1 1
1 579 1 1 58 GLN H H 17.839 22.744 -16.046 1.00 . A A . 36 GLN H 1 1
1 580 1 1 58 GLN HA H 15.467 22.010 -14.491 1.00 . A A . 36 GLN HA 1 1
1 581 1 1 58 GLN HB2 H 16.550 24.063 -13.963 1.00 . A A . 36 GLN HB2 1 1
1 582 1 1 58 GLN HB3 H 16.637 24.546 -15.657 1.00 . A A . 36 GLN HB3 1 1
1 583 1 1 58 GLN HE21 H 14.185 23.443 -12.602 1.00 . A A . 36 GLN HE21 1 1
1 584 1 1 58 GLN HE22 H 14.132 24.706 -11.469 1.00 . A A . 36 GLN HE22 1 1
1 585 1 1 58 GLN HG2 H 14.668 25.612 -15.452 1.00 . A A . 36 GLN HG2 1 1
1 586 1 1 58 GLN HG3 H 13.888 24.090 -15.028 1.00 . A A . 36 GLN HG3 1 1
1 587 1 1 58 GLN N N 17.140 22.098 -15.800 1.00 . A A . 36 GLN N 1 1
1 588 1 1 58 GLN NE2 N 14.253 24.398 -12.391 1.00 . A A . 36 GLN NE2 1 1
1 589 1 1 58 GLN O O 13.646 22.114 -16.275 1.00 . A A . 36 GLN O 1 1
1 590 1 1 58 GLN OE1 O 14.583 26.445 -13.077 1.00 . A A . 36 GLN OE1 1 1
1 591 1 1 59 ARG C C 13.759 21.377 -19.113 1.00 . A A . 37 ARG C 1 1
1 592 1 1 59 ARG CA C 14.210 22.819 -18.837 1.00 . A A . 37 ARG CA 1 1
1 593 1 1 59 ARG CB C 14.988 23.370 -20.039 1.00 . A A . 37 ARG CB 1 1
1 594 1 1 59 ARG CD C 15.005 25.369 -21.550 1.00 . A A . 37 ARG CD 1 1
1 595 1 1 59 ARG CG C 14.818 24.891 -20.104 1.00 . A A . 37 ARG CG 1 1
1 596 1 1 59 ARG CZ C 16.932 26.220 -22.763 1.00 . A A . 37 ARG CZ 1 1
1 597 1 1 59 ARG H H 16.086 23.189 -17.821 1.00 . A A . 37 ARG H 1 1
1 598 1 1 59 ARG HA H 13.355 23.445 -18.641 1.00 . A A . 37 ARG HA 1 1
1 599 1 1 59 ARG HB2 H 16.036 23.127 -19.931 1.00 . A A . 37 ARG HB2 1 1
1 600 1 1 59 ARG HB3 H 14.607 22.928 -20.947 1.00 . A A . 37 ARG HB3 1 1
1 601 1 1 59 ARG HD2 H 14.900 24.540 -22.233 1.00 . A A . 37 ARG HD2 1 1
1 602 1 1 59 ARG HD3 H 14.286 26.140 -21.785 1.00 . A A . 37 ARG HD3 1 1
1 603 1 1 59 ARG HE H 16.893 26.073 -20.781 1.00 . A A . 37 ARG HE 1 1
1 604 1 1 59 ARG HG2 H 13.827 25.158 -19.764 1.00 . A A . 37 ARG HG2 1 1
1 605 1 1 59 ARG HG3 H 15.553 25.362 -19.471 1.00 . A A . 37 ARG HG3 1 1
1 606 1 1 59 ARG HH11 H 15.760 27.819 -23.079 1.00 . A A . 37 ARG HH11 1 1
1 607 1 1 59 ARG HH12 H 16.921 27.479 -24.321 1.00 . A A . 37 ARG HH12 1 1
1 608 1 1 59 ARG HH21 H 18.226 24.688 -22.719 1.00 . A A . 37 ARG HH21 1 1
1 609 1 1 59 ARG HH22 H 18.317 25.708 -24.119 1.00 . A A . 37 ARG HH22 1 1
1 610 1 1 59 ARG N N 15.167 22.873 -17.681 1.00 . A A . 37 ARG N 1 1
1 611 1 1 59 ARG NE N 16.389 25.925 -21.609 1.00 . A A . 37 ARG NE 1 1
1 612 1 1 59 ARG NH1 N 16.504 27.252 -23.441 1.00 . A A . 37 ARG NH1 1 1
1 613 1 1 59 ARG NH2 N 17.900 25.480 -23.238 1.00 . A A . 37 ARG NH2 1 1
1 614 1 1 59 ARG O O 12.659 21.148 -19.581 1.00 . A A . 37 ARG O 1 1
1 615 1 1 60 HIS C C 13.696 18.322 -17.796 1.00 . A A . 38 HIS C 1 1
1 616 1 1 60 HIS CA C 14.211 18.981 -19.083 1.00 . A A . 38 HIS CA 1 1
1 617 1 1 60 HIS CB C 15.494 18.305 -19.569 1.00 . A A . 38 HIS CB 1 1
1 618 1 1 60 HIS CD2 C 16.608 19.513 -21.624 1.00 . A A . 38 HIS CD2 1 1
1 619 1 1 60 HIS CE1 C 15.440 18.599 -23.203 1.00 . A A . 38 HIS CE1 1 1
1 620 1 1 60 HIS CG C 15.725 18.653 -21.017 1.00 . A A . 38 HIS CG 1 1
1 621 1 1 60 HIS H H 15.477 20.616 -18.456 1.00 . A A . 38 HIS H 1 1
1 622 1 1 60 HIS HA H 13.461 18.928 -19.855 1.00 . A A . 38 HIS HA 1 1
1 623 1 1 60 HIS HB2 H 16.329 18.652 -18.978 1.00 . A A . 38 HIS HB2 1 1
1 624 1 1 60 HIS HB3 H 15.399 17.236 -19.468 1.00 . A A . 38 HIS HB3 1 1
1 625 1 1 60 HIS HD1 H 14.276 17.416 -21.946 1.00 . A A . 38 HIS HD1 1 1
1 626 1 1 60 HIS HD2 H 17.337 20.118 -21.107 1.00 . A A . 38 HIS HD2 1 1
1 627 1 1 60 HIS HE1 H 15.050 18.336 -24.175 1.00 . A A . 38 HIS HE1 1 1
1 628 1 1 60 HIS N N 14.596 20.407 -18.831 1.00 . A A . 38 HIS N 1 1
1 629 1 1 60 HIS ND1 N 14.990 18.080 -22.045 1.00 . A A . 38 HIS ND1 1 1
1 630 1 1 60 HIS NE2 N 16.426 19.478 -23.003 1.00 . A A . 38 HIS NE2 1 1
1 631 1 1 60 HIS O O 12.729 17.582 -17.819 1.00 . A A . 38 HIS O 1 1
1 632 1 1 61 ALA C C 13.515 19.089 -14.384 1.00 . A A . 39 ALA C 1 1
1 633 1 1 61 ALA CA C 13.874 17.981 -15.386 1.00 . A A . 39 ALA CA 1 1
1 634 1 1 61 ALA CB C 15.068 17.167 -14.883 1.00 . A A . 39 ALA CB 1 1
1 635 1 1 61 ALA H H 15.103 19.188 -16.686 1.00 . A A . 39 ALA H 1 1
1 636 1 1 61 ALA HA H 13.028 17.332 -15.550 1.00 . A A . 39 ALA HA 1 1
1 637 1 1 61 ALA HB1 H 15.527 16.648 -15.712 1.00 . A A . 39 ALA HB1 1 1
1 638 1 1 61 ALA HB2 H 14.730 16.447 -14.152 1.00 . A A . 39 ALA HB2 1 1
1 639 1 1 61 ALA HB3 H 15.790 17.828 -14.428 1.00 . A A . 39 ALA HB3 1 1
1 640 1 1 61 ALA N N 14.329 18.586 -16.678 1.00 . A A . 39 ALA N 1 1
1 641 1 1 61 ALA O O 14.135 20.135 -14.376 1.00 . A A . 39 ALA O 1 1
1 642 1 1 62 PRO C C 13.138 20.008 -11.464 1.00 . A A . 40 PRO C 1 1
1 643 1 1 62 PRO CA C 12.078 19.828 -12.558 1.00 . A A . 40 PRO CA 1 1
1 644 1 1 62 PRO CB C 10.796 19.227 -11.989 1.00 . A A . 40 PRO CB 1 1
1 645 1 1 62 PRO CD C 11.719 17.597 -13.501 1.00 . A A . 40 PRO CD 1 1
1 646 1 1 62 PRO CG C 10.921 17.759 -12.233 1.00 . A A . 40 PRO CG 1 1
1 647 1 1 62 PRO HA H 11.861 20.772 -13.032 1.00 . A A . 40 PRO HA 1 1
1 648 1 1 62 PRO HB2 H 10.722 19.431 -10.930 1.00 . A A . 40 PRO HB2 1 1
1 649 1 1 62 PRO HB3 H 9.934 19.615 -12.510 1.00 . A A . 40 PRO HB3 1 1
1 650 1 1 62 PRO HD2 H 12.358 16.726 -13.439 1.00 . A A . 40 PRO HD2 1 1
1 651 1 1 62 PRO HD3 H 11.065 17.531 -14.357 1.00 . A A . 40 PRO HD3 1 1
1 652 1 1 62 PRO HG2 H 11.435 17.289 -11.405 1.00 . A A . 40 PRO HG2 1 1
1 653 1 1 62 PRO HG3 H 9.944 17.322 -12.360 1.00 . A A . 40 PRO HG3 1 1
1 654 1 1 62 PRO N N 12.519 18.828 -13.568 1.00 . A A . 40 PRO N 1 1
1 655 1 1 62 PRO O O 13.788 19.065 -11.051 1.00 . A A . 40 PRO O 1 1
1 656 1 1 63 GLY C C 15.618 22.017 -10.569 1.00 . A A . 41 GLY C 1 1
1 657 1 1 63 GLY CA C 14.327 21.487 -9.934 1.00 . A A . 41 GLY CA 1 1
1 658 1 1 63 GLY H H 12.775 21.958 -11.353 1.00 . A A . 41 GLY H 1 1
1 659 1 1 63 GLY HA2 H 13.936 22.220 -9.244 1.00 . A A . 41 GLY HA2 1 1
1 660 1 1 63 GLY HA3 H 14.542 20.572 -9.402 1.00 . A A . 41 GLY HA3 1 1
1 661 1 1 63 GLY N N 13.314 21.220 -10.999 1.00 . A A . 41 GLY N 1 1
1 662 1 1 63 GLY O O 15.969 21.654 -11.677 1.00 . A A . 41 GLY O 1 1
1 663 1 1 64 ASP C C 18.789 22.597 -9.934 1.00 . A A . 42 ASP C 1 1
1 664 1 1 64 ASP CA C 17.600 23.428 -10.424 1.00 . A A . 42 ASP CA 1 1
1 665 1 1 64 ASP CB C 17.685 24.858 -9.883 1.00 . A A . 42 ASP CB 1 1
1 666 1 1 64 ASP CG C 16.852 25.794 -10.764 1.00 . A A . 42 ASP CG 1 1
1 667 1 1 64 ASP H H 16.021 23.143 -8.980 1.00 . A A . 42 ASP H 1 1
1 668 1 1 64 ASP HA H 17.569 23.443 -11.502 1.00 . A A . 42 ASP HA 1 1
1 669 1 1 64 ASP HB2 H 17.306 24.883 -8.871 1.00 . A A . 42 ASP HB2 1 1
1 670 1 1 64 ASP HB3 H 18.714 25.185 -9.889 1.00 . A A . 42 ASP HB3 1 1
1 671 1 1 64 ASP N N 16.325 22.871 -9.871 1.00 . A A . 42 ASP N 1 1
1 672 1 1 64 ASP O O 18.835 22.177 -8.793 1.00 . A A . 42 ASP O 1 1
1 673 1 1 64 ASP OD1 O 17.307 26.114 -11.851 1.00 . A A . 42 ASP OD1 1 1
1 674 1 1 64 ASP OD2 O 15.775 26.174 -10.336 1.00 . A A . 42 ASP OD2 1 1
1 675 1 1 65 TYR C C 22.237 22.228 -10.800 1.00 . A A . 43 TYR C 1 1
1 676 1 1 65 TYR CA C 20.935 21.537 -10.380 1.00 . A A . 43 TYR CA 1 1
1 677 1 1 65 TYR CB C 20.775 20.204 -11.108 1.00 . A A . 43 TYR CB 1 1
1 678 1 1 65 TYR CD1 C 18.336 19.610 -10.887 1.00 . A A . 43 TYR CD1 1 1
1 679 1 1 65 TYR CD2 C 19.941 18.484 -9.462 1.00 . A A . 43 TYR CD2 1 1
1 680 1 1 65 TYR CE1 C 17.299 18.885 -10.294 1.00 . A A . 43 TYR CE1 1 1
1 681 1 1 65 TYR CE2 C 18.904 17.756 -8.869 1.00 . A A . 43 TYR CE2 1 1
1 682 1 1 65 TYR CG C 19.657 19.411 -10.472 1.00 . A A . 43 TYR CG 1 1
1 683 1 1 65 TYR CZ C 17.582 17.956 -9.286 1.00 . A A . 43 TYR CZ 1 1
1 684 1 1 65 TYR H H 19.687 22.696 -11.708 1.00 . A A . 43 TYR H 1 1
1 685 1 1 65 TYR HA H 20.926 21.376 -9.314 1.00 . A A . 43 TYR HA 1 1
1 686 1 1 65 TYR HB2 H 20.542 20.385 -12.147 1.00 . A A . 43 TYR HB2 1 1
1 687 1 1 65 TYR HB3 H 21.695 19.647 -11.037 1.00 . A A . 43 TYR HB3 1 1
1 688 1 1 65 TYR HD1 H 18.117 20.325 -11.666 1.00 . A A . 43 TYR HD1 1 1
1 689 1 1 65 TYR HD2 H 20.961 18.329 -9.141 1.00 . A A . 43 TYR HD2 1 1
1 690 1 1 65 TYR HE1 H 16.280 19.039 -10.615 1.00 . A A . 43 TYR HE1 1 1
1 691 1 1 65 TYR HE2 H 19.122 17.040 -8.091 1.00 . A A . 43 TYR HE2 1 1
1 692 1 1 65 TYR HH H 16.645 17.313 -7.748 1.00 . A A . 43 TYR HH 1 1
1 693 1 1 65 TYR N N 19.748 22.351 -10.792 1.00 . A A . 43 TYR N 1 1
1 694 1 1 65 TYR O O 22.235 23.139 -11.609 1.00 . A A . 43 TYR O 1 1
1 695 1 1 65 TYR OH O 16.556 17.240 -8.703 1.00 . A A . 43 TYR OH 1 1
1 696 1 1 66 THR C C 25.798 21.420 -10.663 1.00 . A A . 44 THR C 1 1
1 697 1 1 66 THR CA C 24.656 22.450 -10.599 1.00 . A A . 44 THR CA 1 1
1 698 1 1 66 THR CB C 24.933 23.481 -9.491 1.00 . A A . 44 THR CB 1 1
1 699 1 1 66 THR CG2 C 24.449 24.860 -9.945 1.00 . A A . 44 THR CG2 1 1
1 700 1 1 66 THR H H 23.326 21.080 -9.589 1.00 . A A . 44 THR H 1 1
1 701 1 1 66 THR HA H 24.569 22.958 -11.546 1.00 . A A . 44 THR HA 1 1
1 702 1 1 66 THR HB H 25.993 23.527 -9.302 1.00 . A A . 44 THR HB 1 1
1 703 1 1 66 THR HG1 H 24.915 22.953 -7.617 1.00 . A A . 44 THR HG1 1 1
1 704 1 1 66 THR HG21 H 24.662 24.988 -10.996 1.00 . A A . 44 THR HG21 1 1
1 705 1 1 66 THR HG22 H 24.958 25.625 -9.379 1.00 . A A . 44 THR HG22 1 1
1 706 1 1 66 THR HG23 H 23.384 24.940 -9.782 1.00 . A A . 44 THR HG23 1 1
1 707 1 1 66 THR N N 23.350 21.808 -10.245 1.00 . A A . 44 THR N 1 1
1 708 1 1 66 THR O O 25.712 20.346 -10.081 1.00 . A A . 44 THR O 1 1
1 709 1 1 66 THR OG1 O 24.255 23.112 -8.295 1.00 . A A . 44 THR OG1 1 1
1 710 1 1 67 PRO C C 29.124 21.374 -10.539 1.00 . A A . 45 PRO C 1 1
1 711 1 1 67 PRO CA C 28.034 20.952 -11.545 1.00 . A A . 45 PRO CA 1 1
1 712 1 1 67 PRO CB C 28.480 21.285 -12.966 1.00 . A A . 45 PRO CB 1 1
1 713 1 1 67 PRO CD C 26.986 23.040 -12.140 1.00 . A A . 45 PRO CD 1 1
1 714 1 1 67 PRO CG C 27.949 22.669 -13.245 1.00 . A A . 45 PRO CG 1 1
1 715 1 1 67 PRO HA H 27.797 19.906 -11.458 1.00 . A A . 45 PRO HA 1 1
1 716 1 1 67 PRO HB2 H 29.559 21.277 -13.029 1.00 . A A . 45 PRO HB2 1 1
1 717 1 1 67 PRO HB3 H 28.058 20.582 -13.665 1.00 . A A . 45 PRO HB3 1 1
1 718 1 1 67 PRO HD2 H 27.404 23.820 -11.517 1.00 . A A . 45 PRO HD2 1 1
1 719 1 1 67 PRO HD3 H 26.036 23.346 -12.549 1.00 . A A . 45 PRO HD3 1 1
1 720 1 1 67 PRO HG2 H 28.769 23.374 -13.270 1.00 . A A . 45 PRO HG2 1 1
1 721 1 1 67 PRO HG3 H 27.433 22.678 -14.192 1.00 . A A . 45 PRO HG3 1 1
1 722 1 1 67 PRO N N 26.834 21.797 -11.383 1.00 . A A . 45 PRO N 1 1
1 723 1 1 67 PRO O O 29.578 22.504 -10.551 1.00 . A A . 45 PRO O 1 1
1 724 1 1 68 THR C C 31.997 20.752 -9.372 1.00 . A A . 46 THR C 1 1
1 725 1 1 68 THR CA C 30.623 20.844 -8.693 1.00 . A A . 46 THR CA 1 1
1 726 1 1 68 THR CB C 30.505 19.811 -7.562 1.00 . A A . 46 THR CB 1 1
1 727 1 1 68 THR CG2 C 31.425 20.206 -6.404 1.00 . A A . 46 THR CG2 1 1
1 728 1 1 68 THR H H 29.184 19.576 -9.690 1.00 . A A . 46 THR H 1 1
1 729 1 1 68 THR HA H 30.459 21.839 -8.306 1.00 . A A . 46 THR HA 1 1
1 730 1 1 68 THR HB H 30.793 18.840 -7.930 1.00 . A A . 46 THR HB 1 1
1 731 1 1 68 THR HG1 H 28.806 18.895 -7.308 1.00 . A A . 46 THR HG1 1 1
1 732 1 1 68 THR HG21 H 30.835 20.622 -5.600 1.00 . A A . 46 THR HG21 1 1
1 733 1 1 68 THR HG22 H 32.139 20.943 -6.745 1.00 . A A . 46 THR HG22 1 1
1 734 1 1 68 THR HG23 H 31.952 19.332 -6.050 1.00 . A A . 46 THR HG23 1 1
1 735 1 1 68 THR N N 29.554 20.483 -9.681 1.00 . A A . 46 THR N 1 1
1 736 1 1 68 THR O O 32.547 19.679 -9.528 1.00 . A A . 46 THR O 1 1
1 737 1 1 68 THR OG1 O 29.160 19.764 -7.102 1.00 . A A . 46 THR OG1 1 1
1 738 1 1 69 VAL C C 35.021 21.631 -9.493 1.00 . A A . 47 VAL C 1 1
1 739 1 1 69 VAL CA C 33.871 21.843 -10.486 1.00 . A A . 47 VAL CA 1 1
1 740 1 1 69 VAL CB C 33.994 23.206 -11.188 1.00 . A A . 47 VAL CB 1 1
1 741 1 1 69 VAL CG1 C 34.114 24.332 -10.154 1.00 . A A . 47 VAL CG1 1 1
1 742 1 1 69 VAL CG2 C 35.237 23.209 -12.088 1.00 . A A . 47 VAL CG2 1 1
1 743 1 1 69 VAL H H 32.073 22.719 -9.664 1.00 . A A . 47 VAL H 1 1
1 744 1 1 69 VAL HA H 33.881 21.059 -11.226 1.00 . A A . 47 VAL HA 1 1
1 745 1 1 69 VAL HB H 33.115 23.374 -11.794 1.00 . A A . 47 VAL HB 1 1
1 746 1 1 69 VAL HG11 H 34.941 24.126 -9.490 1.00 . A A . 47 VAL HG11 1 1
1 747 1 1 69 VAL HG12 H 33.201 24.395 -9.582 1.00 . A A . 47 VAL HG12 1 1
1 748 1 1 69 VAL HG13 H 34.285 25.270 -10.661 1.00 . A A . 47 VAL HG13 1 1
1 749 1 1 69 VAL HG21 H 34.946 23.434 -13.103 1.00 . A A . 47 VAL HG21 1 1
1 750 1 1 69 VAL HG22 H 35.707 22.236 -12.057 1.00 . A A . 47 VAL HG22 1 1
1 751 1 1 69 VAL HG23 H 35.935 23.956 -11.739 1.00 . A A . 47 VAL HG23 1 1
1 752 1 1 69 VAL N N 32.544 21.868 -9.791 1.00 . A A . 47 VAL N 1 1
1 753 1 1 69 VAL O O 34.996 22.111 -8.374 1.00 . A A . 47 VAL O 1 1
1 754 1 1 70 LYS C C 38.494 20.663 -9.870 1.00 . A A . 48 LYS C 1 1
1 755 1 1 70 LYS CA C 37.206 20.642 -9.033 1.00 . A A . 48 LYS CA 1 1
1 756 1 1 70 LYS CB C 36.959 19.244 -8.454 1.00 . A A . 48 LYS CB 1 1
1 757 1 1 70 LYS CD C 34.861 19.109 -7.087 1.00 . A A . 48 LYS CD 1 1
1 758 1 1 70 LYS CE C 34.589 17.604 -6.970 1.00 . A A . 48 LYS CE 1 1
1 759 1 1 70 LYS CG C 36.371 19.366 -7.044 1.00 . A A . 48 LYS CG 1 1
1 760 1 1 70 LYS H H 36.016 20.539 -10.822 1.00 . A A . 48 LYS H 1 1
1 761 1 1 70 LYS HA H 37.258 21.369 -8.239 1.00 . A A . 48 LYS HA 1 1
1 762 1 1 70 LYS HB2 H 36.267 18.708 -9.089 1.00 . A A . 48 LYS HB2 1 1
1 763 1 1 70 LYS HB3 H 37.892 18.703 -8.405 1.00 . A A . 48 LYS HB3 1 1
1 764 1 1 70 LYS HD2 H 34.386 19.625 -6.265 1.00 . A A . 48 LYS HD2 1 1
1 765 1 1 70 LYS HD3 H 34.460 19.474 -8.021 1.00 . A A . 48 LYS HD3 1 1
1 766 1 1 70 LYS HE2 H 35.471 17.042 -7.244 1.00 . A A . 48 LYS HE2 1 1
1 767 1 1 70 LYS HE3 H 34.279 17.355 -5.967 1.00 . A A . 48 LYS HE3 1 1
1 768 1 1 70 LYS HG2 H 36.842 18.642 -6.395 1.00 . A A . 48 LYS HG2 1 1
1 769 1 1 70 LYS HG3 H 36.553 20.360 -6.663 1.00 . A A . 48 LYS HG3 1 1
1 770 1 1 70 LYS HZ1 H 33.280 16.311 -7.948 1.00 . A A . 48 LYS HZ1 1 1
1 771 1 1 70 LYS HZ2 H 33.755 17.648 -8.881 1.00 . A A . 48 LYS HZ2 1 1
1 772 1 1 70 LYS HZ3 H 32.625 17.841 -7.627 1.00 . A A . 48 LYS HZ3 1 1
1 773 1 1 70 LYS N N 36.031 20.908 -9.913 1.00 . A A . 48 LYS N 1 1
1 774 1 1 70 LYS NZ N 33.478 17.331 -7.929 1.00 . A A . 48 LYS NZ 1 1
1 775 1 1 70 LYS O O 38.478 20.287 -11.030 1.00 . A A . 48 LYS O 1 1
1 776 1 1 71 PRO C C 41.429 19.764 -10.215 1.00 . A A . 49 PRO C 1 1
1 777 1 1 71 PRO CA C 40.877 21.176 -9.970 1.00 . A A . 49 PRO CA 1 1
1 778 1 1 71 PRO CB C 41.765 21.965 -9.010 1.00 . A A . 49 PRO CB 1 1
1 779 1 1 71 PRO CD C 39.676 21.570 -7.870 1.00 . A A . 49 PRO CD 1 1
1 780 1 1 71 PRO CG C 41.158 21.755 -7.660 1.00 . A A . 49 PRO CG 1 1
1 781 1 1 71 PRO HA H 40.773 21.710 -10.901 1.00 . A A . 49 PRO HA 1 1
1 782 1 1 71 PRO HB2 H 42.777 21.582 -9.034 1.00 . A A . 49 PRO HB2 1 1
1 783 1 1 71 PRO HB3 H 41.753 23.015 -9.260 1.00 . A A . 49 PRO HB3 1 1
1 784 1 1 71 PRO HD2 H 39.288 20.827 -7.186 1.00 . A A . 49 PRO HD2 1 1
1 785 1 1 71 PRO HD3 H 39.155 22.507 -7.750 1.00 . A A . 49 PRO HD3 1 1
1 786 1 1 71 PRO HG2 H 41.581 20.872 -7.199 1.00 . A A . 49 PRO HG2 1 1
1 787 1 1 71 PRO HG3 H 41.331 22.618 -7.036 1.00 . A A . 49 PRO HG3 1 1
1 788 1 1 71 PRO N N 39.571 21.104 -9.260 1.00 . A A . 49 PRO N 1 1
1 789 1 1 71 PRO O O 42.027 19.159 -9.344 1.00 . A A . 49 PRO O 1 1
1 790 1 1 72 SER C C 43.169 17.901 -12.206 1.00 . A A . 50 SER C 1 1
1 791 1 1 72 SER CA C 41.716 17.862 -11.710 1.00 . A A . 50 SER CA 1 1
1 792 1 1 72 SER CB C 40.779 17.344 -12.804 1.00 . A A . 50 SER CB 1 1
1 793 1 1 72 SER H H 40.729 19.744 -12.076 1.00 . A A . 50 SER H 1 1
1 794 1 1 72 SER HA H 41.638 17.231 -10.838 1.00 . A A . 50 SER HA 1 1
1 795 1 1 72 SER HB2 H 39.800 17.775 -12.676 1.00 . A A . 50 SER HB2 1 1
1 796 1 1 72 SER HB3 H 41.168 17.623 -13.775 1.00 . A A . 50 SER HB3 1 1
1 797 1 1 72 SER HG H 40.672 15.568 -13.597 1.00 . A A . 50 SER HG 1 1
1 798 1 1 72 SER N N 41.220 19.237 -11.396 1.00 . A A . 50 SER N 1 1
1 799 1 1 72 SER O O 44.009 17.164 -11.725 1.00 . A A . 50 SER O 1 1
1 800 1 1 72 SER OG O 40.682 15.928 -12.707 1.00 . A A . 50 SER OG 1 1
1 801 1 1 73 SER C C 45.432 20.246 -13.622 1.00 . A A . 51 SER C 1 1
1 802 1 1 73 SER CA C 44.879 18.811 -13.691 1.00 . A A . 51 SER CA 1 1
1 803 1 1 73 SER CB C 44.780 18.328 -15.139 1.00 . A A . 51 SER CB 1 1
1 804 1 1 73 SER H H 42.783 19.326 -13.549 1.00 . A A . 51 SER H 1 1
1 805 1 1 73 SER HA H 45.515 18.144 -13.131 1.00 . A A . 51 SER HA 1 1
1 806 1 1 73 SER HB2 H 43.753 18.110 -15.379 1.00 . A A . 51 SER HB2 1 1
1 807 1 1 73 SER HB3 H 45.146 19.100 -15.803 1.00 . A A . 51 SER HB3 1 1
1 808 1 1 73 SER HG H 45.627 16.952 -16.228 1.00 . A A . 51 SER HG 1 1
1 809 1 1 73 SER N N 43.475 18.745 -13.168 1.00 . A A . 51 SER N 1 1
1 810 1 1 73 SER O O 46.506 20.474 -13.096 1.00 . A A . 51 SER O 1 1
1 811 1 1 73 SER OG O 45.555 17.145 -15.290 1.00 . A A . 51 SER OG 1 1
1 812 1 1 74 LYS C C 44.014 23.599 -14.107 1.00 . A A . 52 LYS C 1 1
1 813 1 1 74 LYS CA C 45.203 22.628 -14.134 1.00 . A A . 52 LYS CA 1 1
1 814 1 1 74 LYS CB C 45.995 22.795 -15.437 1.00 . A A . 52 LYS CB 1 1
1 815 1 1 74 LYS CD C 48.190 23.482 -16.409 1.00 . A A . 52 LYS CD 1 1
1 816 1 1 74 LYS CE C 49.691 23.567 -16.113 1.00 . A A . 52 LYS CE 1 1
1 817 1 1 74 LYS CG C 47.435 23.191 -15.111 1.00 . A A . 52 LYS CG 1 1
1 818 1 1 74 LYS H H 43.858 20.998 -14.583 1.00 . A A . 52 LYS H 1 1
1 819 1 1 74 LYS HA H 45.848 22.795 -13.284 1.00 . A A . 52 LYS HA 1 1
1 820 1 1 74 LYS HB2 H 45.992 21.862 -15.983 1.00 . A A . 52 LYS HB2 1 1
1 821 1 1 74 LYS HB3 H 45.538 23.566 -16.041 1.00 . A A . 52 LYS HB3 1 1
1 822 1 1 74 LYS HD2 H 48.005 22.689 -17.119 1.00 . A A . 52 LYS HD2 1 1
1 823 1 1 74 LYS HD3 H 47.853 24.421 -16.819 1.00 . A A . 52 LYS HD3 1 1
1 824 1 1 74 LYS HE2 H 49.918 24.491 -15.597 1.00 . A A . 52 LYS HE2 1 1
1 825 1 1 74 LYS HE3 H 50.007 22.720 -15.524 1.00 . A A . 52 LYS HE3 1 1
1 826 1 1 74 LYS HG2 H 47.434 24.074 -14.488 1.00 . A A . 52 LYS HG2 1 1
1 827 1 1 74 LYS HG3 H 47.920 22.382 -14.588 1.00 . A A . 52 LYS HG3 1 1
1 828 1 1 74 LYS HZ1 H 51.265 24.039 -17.391 1.00 . A A . 52 LYS HZ1 1 1
1 829 1 1 74 LYS HZ2 H 49.750 23.998 -18.157 1.00 . A A . 52 LYS HZ2 1 1
1 830 1 1 74 LYS HZ3 H 50.529 22.549 -17.727 1.00 . A A . 52 LYS HZ3 1 1
1 831 1 1 74 LYS N N 44.716 21.209 -14.158 1.00 . A A . 52 LYS N 1 1
1 832 1 1 74 LYS NZ N 50.358 23.536 -17.448 1.00 . A A . 52 LYS NZ 1 1
1 833 1 1 74 LYS O O 42.870 23.189 -14.129 1.00 . A A . 52 LYS O 1 1
1 834 1 1 75 GLY C C 42.445 25.855 -15.428 1.00 . A A . 53 GLY C 1 1
1 835 1 1 75 GLY CA C 43.155 25.879 -14.068 1.00 . A A . 53 GLY CA 1 1
1 836 1 1 75 GLY H H 45.203 25.197 -14.069 1.00 . A A . 53 GLY H 1 1
1 837 1 1 75 GLY HA2 H 42.451 25.624 -13.288 1.00 . A A . 53 GLY HA2 1 1
1 838 1 1 75 GLY HA3 H 43.550 26.867 -13.889 1.00 . A A . 53 GLY HA3 1 1
1 839 1 1 75 GLY N N 44.274 24.885 -14.075 1.00 . A A . 53 GLY N 1 1
1 840 1 1 75 GLY O O 41.268 26.150 -15.527 1.00 . A A . 53 GLY O 1 1
1 841 1 1 76 ASN C C 41.620 24.214 -17.963 1.00 . A A . 54 ASN C 1 1
1 842 1 1 76 ASN CA C 42.532 25.446 -17.835 1.00 . A A . 54 ASN CA 1 1
1 843 1 1 76 ASN CB C 43.714 25.346 -18.803 1.00 . A A . 54 ASN CB 1 1
1 844 1 1 76 ASN CG C 43.223 25.546 -20.238 1.00 . A A . 54 ASN CG 1 1
1 845 1 1 76 ASN H H 44.099 25.265 -16.367 1.00 . A A . 54 ASN H 1 1
1 846 1 1 76 ASN HA H 41.975 26.348 -18.029 1.00 . A A . 54 ASN HA 1 1
1 847 1 1 76 ASN HB2 H 44.441 26.109 -18.561 1.00 . A A . 54 ASN HB2 1 1
1 848 1 1 76 ASN HB3 H 44.172 24.373 -18.713 1.00 . A A . 54 ASN HB3 1 1
1 849 1 1 76 ASN HD21 H 43.300 27.529 -20.142 1.00 . A A . 54 ASN HD21 1 1
1 850 1 1 76 ASN HD22 H 42.773 26.894 -21.625 1.00 . A A . 54 ASN HD22 1 1
1 851 1 1 76 ASN N N 43.154 25.500 -16.475 1.00 . A A . 54 ASN N 1 1
1 852 1 1 76 ASN ND2 N 43.088 26.757 -20.708 1.00 . A A . 54 ASN ND2 1 1
1 853 1 1 76 ASN O O 40.629 24.249 -18.663 1.00 . A A . 54 ASN O 1 1
1 854 1 1 76 ASN OD1 O 42.960 24.591 -20.941 1.00 . A A . 54 ASN OD1 1 1
1 855 1 1 77 TYR C C 40.396 21.669 -16.028 1.00 . A A . 55 TYR C 1 1
1 856 1 1 77 TYR CA C 41.089 21.908 -17.373 1.00 . A A . 55 TYR CA 1 1
1 857 1 1 77 TYR CB C 42.051 20.760 -17.692 1.00 . A A . 55 TYR CB 1 1
1 858 1 1 77 TYR CD1 C 40.804 18.678 -17.001 1.00 . A A . 55 TYR CD1 1 1
1 859 1 1 77 TYR CD2 C 40.956 19.218 -19.362 1.00 . A A . 55 TYR CD2 1 1
1 860 1 1 77 TYR CE1 C 40.059 17.534 -17.311 1.00 . A A . 55 TYR CE1 1 1
1 861 1 1 77 TYR CE2 C 40.210 18.076 -19.670 1.00 . A A . 55 TYR CE2 1 1
1 862 1 1 77 TYR CG C 41.253 19.520 -18.027 1.00 . A A . 55 TYR CG 1 1
1 863 1 1 77 TYR CZ C 39.762 17.234 -18.646 1.00 . A A . 55 TYR CZ 1 1
1 864 1 1 77 TYR H H 42.747 23.129 -16.731 1.00 . A A . 55 TYR H 1 1
1 865 1 1 77 TYR HA H 40.359 22.008 -18.162 1.00 . A A . 55 TYR HA 1 1
1 866 1 1 77 TYR HB2 H 42.669 21.031 -18.536 1.00 . A A . 55 TYR HB2 1 1
1 867 1 1 77 TYR HB3 H 42.676 20.564 -16.835 1.00 . A A . 55 TYR HB3 1 1
1 868 1 1 77 TYR HD1 H 41.033 18.911 -15.972 1.00 . A A . 55 TYR HD1 1 1
1 869 1 1 77 TYR HD2 H 41.302 19.869 -20.151 1.00 . A A . 55 TYR HD2 1 1
1 870 1 1 77 TYR HE1 H 39.713 16.885 -16.521 1.00 . A A . 55 TYR HE1 1 1
1 871 1 1 77 TYR HE2 H 39.981 17.844 -20.700 1.00 . A A . 55 TYR HE2 1 1
1 872 1 1 77 TYR HH H 39.636 15.379 -19.083 1.00 . A A . 55 TYR HH 1 1
1 873 1 1 77 TYR N N 41.944 23.134 -17.292 1.00 . A A . 55 TYR N 1 1
1 874 1 1 77 TYR O O 41.038 21.562 -15.002 1.00 . A A . 55 TYR O 1 1
1 875 1 1 77 TYR OH O 39.025 16.108 -18.952 1.00 . A A . 55 TYR OH 1 1
1 876 1 1 78 HIS C C 37.352 20.217 -14.864 1.00 . A A . 56 HIS C 1 1
1 877 1 1 78 HIS CA C 38.362 21.364 -14.740 1.00 . A A . 56 HIS CA 1 1
1 878 1 1 78 HIS CB C 37.646 22.688 -14.461 1.00 . A A . 56 HIS CB 1 1
1 879 1 1 78 HIS CD2 C 39.217 24.598 -13.571 1.00 . A A . 56 HIS CD2 1 1
1 880 1 1 78 HIS CE1 C 39.272 24.014 -11.487 1.00 . A A . 56 HIS CE1 1 1
1 881 1 1 78 HIS CG C 38.436 23.477 -13.452 1.00 . A A . 56 HIS CG 1 1
1 882 1 1 78 HIS H H 38.588 21.679 -16.863 1.00 . A A . 56 HIS H 1 1
1 883 1 1 78 HIS HA H 39.061 21.158 -13.944 1.00 . A A . 56 HIS HA 1 1
1 884 1 1 78 HIS HB2 H 37.564 23.254 -15.377 1.00 . A A . 56 HIS HB2 1 1
1 885 1 1 78 HIS HB3 H 36.660 22.490 -14.070 1.00 . A A . 56 HIS HB3 1 1
1 886 1 1 78 HIS HD1 H 38.030 22.360 -11.702 1.00 . A A . 56 HIS HD1 1 1
1 887 1 1 78 HIS HD2 H 39.394 25.138 -14.488 1.00 . A A . 56 HIS HD2 1 1
1 888 1 1 78 HIS HE1 H 39.496 23.987 -10.431 1.00 . A A . 56 HIS HE1 1 1
1 889 1 1 78 HIS N N 39.090 21.587 -16.024 1.00 . A A . 56 HIS N 1 1
1 890 1 1 78 HIS ND1 N 38.486 23.122 -12.115 1.00 . A A . 56 HIS ND1 1 1
1 891 1 1 78 HIS NE2 N 39.745 24.936 -12.329 1.00 . A A . 56 HIS NE2 1 1
1 892 1 1 78 HIS O O 36.693 20.055 -15.877 1.00 . A A . 56 HIS O 1 1
1 893 1 1 79 SER C C 35.107 18.621 -12.868 1.00 . A A . 57 SER C 1 1
1 894 1 1 79 SER CA C 36.249 18.298 -13.834 1.00 . A A . 57 SER CA 1 1
1 895 1 1 79 SER CB C 37.044 17.083 -13.353 1.00 . A A . 57 SER CB 1 1
1 896 1 1 79 SER H H 37.761 19.600 -13.019 1.00 . A A . 57 SER H 1 1
1 897 1 1 79 SER HA H 35.872 18.129 -14.830 1.00 . A A . 57 SER HA 1 1
1 898 1 1 79 SER HB2 H 37.663 17.362 -12.517 1.00 . A A . 57 SER HB2 1 1
1 899 1 1 79 SER HB3 H 36.359 16.305 -13.045 1.00 . A A . 57 SER HB3 1 1
1 900 1 1 79 SER HG H 38.444 15.930 -14.060 1.00 . A A . 57 SER HG 1 1
1 901 1 1 79 SER N N 37.222 19.432 -13.822 1.00 . A A . 57 SER N 1 1
1 902 1 1 79 SER O O 35.323 18.789 -11.682 1.00 . A A . 57 SER O 1 1
1 903 1 1 79 SER OG O 37.870 16.614 -14.410 1.00 . A A . 57 SER OG 1 1
1 904 1 1 80 VAL C C 31.795 17.914 -12.267 1.00 . A A . 58 VAL C 1 1
1 905 1 1 80 VAL CA C 32.759 19.094 -12.457 1.00 . A A . 58 VAL CA 1 1
1 906 1 1 80 VAL CB C 32.035 20.274 -13.134 1.00 . A A . 58 VAL CB 1 1
1 907 1 1 80 VAL CG1 C 33.055 21.287 -13.666 1.00 . A A . 58 VAL CG1 1 1
1 908 1 1 80 VAL CG2 C 31.176 19.766 -14.298 1.00 . A A . 58 VAL CG2 1 1
1 909 1 1 80 VAL H H 33.746 18.624 -14.323 1.00 . A A . 58 VAL H 1 1
1 910 1 1 80 VAL HA H 33.139 19.412 -11.501 1.00 . A A . 58 VAL HA 1 1
1 911 1 1 80 VAL HB H 31.400 20.762 -12.409 1.00 . A A . 58 VAL HB 1 1
1 912 1 1 80 VAL HG11 H 32.663 22.286 -13.552 1.00 . A A . 58 VAL HG11 1 1
1 913 1 1 80 VAL HG12 H 33.245 21.092 -14.713 1.00 . A A . 58 VAL HG12 1 1
1 914 1 1 80 VAL HG13 H 33.977 21.196 -13.112 1.00 . A A . 58 VAL HG13 1 1
1 915 1 1 80 VAL HG21 H 31.572 18.828 -14.655 1.00 . A A . 58 VAL HG21 1 1
1 916 1 1 80 VAL HG22 H 31.189 20.489 -15.098 1.00 . A A . 58 VAL HG22 1 1
1 917 1 1 80 VAL HG23 H 30.161 19.621 -13.959 1.00 . A A . 58 VAL HG23 1 1
1 918 1 1 80 VAL N N 33.898 18.742 -13.362 1.00 . A A . 58 VAL N 1 1
1 919 1 1 80 VAL O O 31.622 17.091 -13.143 1.00 . A A . 58 VAL O 1 1
1 920 1 1 81 SER C C 28.751 17.353 -10.984 1.00 . A A . 59 SER C 1 1
1 921 1 1 81 SER CA C 30.161 16.770 -10.855 1.00 . A A . 59 SER CA 1 1
1 922 1 1 81 SER CB C 30.439 16.322 -9.418 1.00 . A A . 59 SER CB 1 1
1 923 1 1 81 SER H H 31.298 18.552 -10.453 1.00 . A A . 59 SER H 1 1
1 924 1 1 81 SER HA H 30.299 15.947 -11.540 1.00 . A A . 59 SER HA 1 1
1 925 1 1 81 SER HB2 H 31.260 16.890 -9.015 1.00 . A A . 59 SER HB2 1 1
1 926 1 1 81 SER HB3 H 29.557 16.492 -8.813 1.00 . A A . 59 SER HB3 1 1
1 927 1 1 81 SER HG H 30.508 14.574 -8.566 1.00 . A A . 59 SER HG 1 1
1 928 1 1 81 SER N N 31.147 17.857 -11.128 1.00 . A A . 59 SER N 1 1
1 929 1 1 81 SER O O 28.296 18.087 -10.127 1.00 . A A . 59 SER O 1 1
1 930 1 1 81 SER OG O 30.775 14.942 -9.411 1.00 . A A . 59 SER OG 1 1
1 931 1 1 82 ILE C C 25.609 16.695 -11.730 1.00 . A A . 60 ILE C 1 1
1 932 1 1 82 ILE CA C 26.702 17.633 -12.254 1.00 . A A . 60 ILE CA 1 1
1 933 1 1 82 ILE CB C 26.559 17.839 -13.771 1.00 . A A . 60 ILE CB 1 1
1 934 1 1 82 ILE CD1 C 25.124 18.844 -15.564 1.00 . A A . 60 ILE CD1 1 1
1 935 1 1 82 ILE CG1 C 25.244 18.573 -14.062 1.00 . A A . 60 ILE CG1 1 1
1 936 1 1 82 ILE CG2 C 26.556 16.483 -14.493 1.00 . A A . 60 ILE CG2 1 1
1 937 1 1 82 ILE H H 28.462 16.483 -12.749 1.00 . A A . 60 ILE H 1 1
1 938 1 1 82 ILE HA H 26.631 18.588 -11.758 1.00 . A A . 60 ILE HA 1 1
1 939 1 1 82 ILE HB H 27.388 18.432 -14.130 1.00 . A A . 60 ILE HB 1 1
1 940 1 1 82 ILE HD11 H 26.107 18.832 -16.012 1.00 . A A . 60 ILE HD11 1 1
1 941 1 1 82 ILE HD12 H 24.669 19.810 -15.721 1.00 . A A . 60 ILE HD12 1 1
1 942 1 1 82 ILE HD13 H 24.512 18.079 -16.019 1.00 . A A . 60 ILE HD13 1 1
1 943 1 1 82 ILE HG12 H 24.413 17.963 -13.738 1.00 . A A . 60 ILE HG12 1 1
1 944 1 1 82 ILE HG13 H 25.231 19.510 -13.527 1.00 . A A . 60 ILE HG13 1 1
1 945 1 1 82 ILE HG21 H 27.164 16.548 -15.383 1.00 . A A . 60 ILE HG21 1 1
1 946 1 1 82 ILE HG22 H 25.544 16.223 -14.767 1.00 . A A . 60 ILE HG22 1 1
1 947 1 1 82 ILE HG23 H 26.957 15.725 -13.839 1.00 . A A . 60 ILE HG23 1 1
1 948 1 1 82 ILE N N 28.068 17.059 -12.059 1.00 . A A . 60 ILE N 1 1
1 949 1 1 82 ILE O O 25.569 15.514 -12.045 1.00 . A A . 60 ILE O 1 1
1 950 1 1 83 THR C C 22.356 16.601 -11.306 1.00 . A A . 61 THR C 1 1
1 951 1 1 83 THR CA C 23.584 16.403 -10.408 1.00 . A A . 61 THR CA 1 1
1 952 1 1 83 THR CB C 23.319 16.935 -8.995 1.00 . A A . 61 THR CB 1 1
1 953 1 1 83 THR CG2 C 22.280 16.053 -8.297 1.00 . A A . 61 THR CG2 1 1
1 954 1 1 83 THR H H 24.764 18.197 -10.720 1.00 . A A . 61 THR H 1 1
1 955 1 1 83 THR HA H 23.864 15.361 -10.370 1.00 . A A . 61 THR HA 1 1
1 956 1 1 83 THR HB H 22.945 17.946 -9.053 1.00 . A A . 61 THR HB 1 1
1 957 1 1 83 THR HG1 H 24.740 17.826 -8.008 1.00 . A A . 61 THR HG1 1 1
1 958 1 1 83 THR HG21 H 21.912 16.558 -7.415 1.00 . A A . 61 THR HG21 1 1
1 959 1 1 83 THR HG22 H 22.736 15.117 -8.011 1.00 . A A . 61 THR HG22 1 1
1 960 1 1 83 THR HG23 H 21.458 15.862 -8.972 1.00 . A A . 61 THR HG23 1 1
1 961 1 1 83 THR N N 24.708 17.233 -10.945 1.00 . A A . 61 THR N 1 1
1 962 1 1 83 THR O O 22.030 17.712 -11.668 1.00 . A A . 61 THR O 1 1
1 963 1 1 83 THR OG1 O 24.528 16.921 -8.246 1.00 . A A . 61 THR OG1 1 1
1 964 1 1 84 ILE C C 19.390 14.693 -12.228 1.00 . A A . 62 ILE C 1 1
1 965 1 1 84 ILE CA C 20.486 15.708 -12.578 1.00 . A A . 62 ILE CA 1 1
1 966 1 1 84 ILE CB C 21.005 15.457 -14.002 1.00 . A A . 62 ILE CB 1 1
1 967 1 1 84 ILE CD1 C 22.376 16.422 -15.875 1.00 . A A . 62 ILE CD1 1 1
1 968 1 1 84 ILE CG1 C 21.961 16.588 -14.410 1.00 . A A . 62 ILE CG1 1 1
1 969 1 1 84 ILE CG2 C 19.820 15.405 -14.977 1.00 . A A . 62 ILE CG2 1 1
1 970 1 1 84 ILE H H 21.961 14.648 -11.398 1.00 . A A . 62 ILE H 1 1
1 971 1 1 84 ILE HA H 20.101 16.712 -12.503 1.00 . A A . 62 ILE HA 1 1
1 972 1 1 84 ILE HB H 21.531 14.513 -14.029 1.00 . A A . 62 ILE HB 1 1
1 973 1 1 84 ILE HD11 H 22.050 15.458 -16.236 1.00 . A A . 62 ILE HD11 1 1
1 974 1 1 84 ILE HD12 H 23.451 16.492 -15.955 1.00 . A A . 62 ILE HD12 1 1
1 975 1 1 84 ILE HD13 H 21.919 17.202 -16.468 1.00 . A A . 62 ILE HD13 1 1
1 976 1 1 84 ILE HG12 H 21.467 17.540 -14.283 1.00 . A A . 62 ILE HG12 1 1
1 977 1 1 84 ILE HG13 H 22.841 16.555 -13.786 1.00 . A A . 62 ILE HG13 1 1
1 978 1 1 84 ILE HG21 H 18.980 15.935 -14.553 1.00 . A A . 62 ILE HG21 1 1
1 979 1 1 84 ILE HG22 H 19.545 14.376 -15.153 1.00 . A A . 62 ILE HG22 1 1
1 980 1 1 84 ILE HG23 H 20.100 15.867 -15.913 1.00 . A A . 62 ILE HG23 1 1
1 981 1 1 84 ILE N N 21.681 15.543 -11.686 1.00 . A A . 62 ILE N 1 1
1 982 1 1 84 ILE O O 19.661 13.537 -11.975 1.00 . A A . 62 ILE O 1 1
1 983 1 1 85 ASN C C 16.186 13.982 -13.216 1.00 . A A . 63 ASN C 1 1
1 984 1 1 85 ASN CA C 17.024 14.186 -11.942 1.00 . A A . 63 ASN CA 1 1
1 985 1 1 85 ASN CB C 16.218 14.862 -10.816 1.00 . A A . 63 ASN CB 1 1
1 986 1 1 85 ASN CG C 15.352 16.001 -11.373 1.00 . A A . 63 ASN CG 1 1
1 987 1 1 85 ASN H H 17.961 16.056 -12.469 1.00 . A A . 63 ASN H 1 1
1 988 1 1 85 ASN HA H 17.410 13.238 -11.598 1.00 . A A . 63 ASN HA 1 1
1 989 1 1 85 ASN HB2 H 15.580 14.127 -10.347 1.00 . A A . 63 ASN HB2 1 1
1 990 1 1 85 ASN HB3 H 16.900 15.261 -10.081 1.00 . A A . 63 ASN HB3 1 1
1 991 1 1 85 ASN HD21 H 13.635 15.069 -10.993 1.00 . A A . 63 ASN HD21 1 1
1 992 1 1 85 ASN HD22 H 13.488 16.601 -11.710 1.00 . A A . 63 ASN HD22 1 1
1 993 1 1 85 ASN N N 18.152 15.121 -12.241 1.00 . A A . 63 ASN N 1 1
1 994 1 1 85 ASN ND2 N 14.049 15.881 -11.357 1.00 . A A . 63 ASN ND2 1 1
1 995 1 1 85 ASN O O 14.995 14.232 -13.249 1.00 . A A . 63 ASN O 1 1
1 996 1 1 85 ASN OD1 O 15.861 17.000 -11.835 1.00 . A A . 63 ASN OD1 1 1
1 997 1 1 86 ALA C C 15.049 12.189 -15.394 1.00 . A A . 64 ALA C 1 1
1 998 1 1 86 ALA CA C 16.061 13.326 -15.551 1.00 . A A . 64 ALA CA 1 1
1 999 1 1 86 ALA CB C 17.122 12.963 -16.593 1.00 . A A . 64 ALA CB 1 1
1 1000 1 1 86 ALA H H 17.769 13.338 -14.232 1.00 . A A . 64 ALA H 1 1
1 1001 1 1 86 ALA HA H 15.560 14.236 -15.839 1.00 . A A . 64 ALA HA 1 1
1 1002 1 1 86 ALA HB1 H 16.756 12.162 -17.218 1.00 . A A . 64 ALA HB1 1 1
1 1003 1 1 86 ALA HB2 H 18.027 12.645 -16.094 1.00 . A A . 64 ALA HB2 1 1
1 1004 1 1 86 ALA HB3 H 17.336 13.828 -17.205 1.00 . A A . 64 ALA HB3 1 1
1 1005 1 1 86 ALA N N 16.809 13.531 -14.275 1.00 . A A . 64 ALA N 1 1
1 1006 1 1 86 ALA O O 15.369 11.117 -14.915 1.00 . A A . 64 ALA O 1 1
1 1007 1 1 87 THR C C 13.010 10.227 -16.661 1.00 . A A . 65 THR C 1 1
1 1008 1 1 87 THR CA C 12.764 11.380 -15.669 1.00 . A A . 65 THR CA 1 1
1 1009 1 1 87 THR CB C 11.442 12.094 -15.985 1.00 . A A . 65 THR CB 1 1
1 1010 1 1 87 THR CG2 C 11.112 13.085 -14.864 1.00 . A A . 65 THR CG2 1 1
1 1011 1 1 87 THR H H 13.597 13.307 -16.168 1.00 . A A . 65 THR H 1 1
1 1012 1 1 87 THR HA H 12.740 11.003 -14.661 1.00 . A A . 65 THR HA 1 1
1 1013 1 1 87 THR HB H 10.649 11.365 -16.055 1.00 . A A . 65 THR HB 1 1
1 1014 1 1 87 THR HG1 H 11.055 12.308 -17.879 1.00 . A A . 65 THR HG1 1 1
1 1015 1 1 87 THR HG21 H 10.433 12.625 -14.163 1.00 . A A . 65 THR HG21 1 1
1 1016 1 1 87 THR HG22 H 10.650 13.965 -15.288 1.00 . A A . 65 THR HG22 1 1
1 1017 1 1 87 THR HG23 H 12.021 13.367 -14.353 1.00 . A A . 65 THR HG23 1 1
1 1018 1 1 87 THR N N 13.824 12.431 -15.792 1.00 . A A . 65 THR N 1 1
1 1019 1 1 87 THR O O 12.336 9.215 -16.618 1.00 . A A . 65 THR O 1 1
1 1020 1 1 87 THR OG1 O 11.555 12.790 -17.218 1.00 . A A . 65 THR OG1 1 1
1 1021 1 1 88 HIS C C 15.759 8.967 -18.541 1.00 . A A . 66 HIS C 1 1
1 1022 1 1 88 HIS CA C 14.257 9.287 -18.536 1.00 . A A . 66 HIS CA 1 1
1 1023 1 1 88 HIS CB C 13.814 9.860 -19.884 1.00 . A A . 66 HIS CB 1 1
1 1024 1 1 88 HIS CD2 C 13.403 7.518 -21.006 1.00 . A A . 66 HIS CD2 1 1
1 1025 1 1 88 HIS CE1 C 14.426 7.885 -22.879 1.00 . A A . 66 HIS CE1 1 1
1 1026 1 1 88 HIS CG C 13.891 8.800 -20.949 1.00 . A A . 66 HIS CG 1 1
1 1027 1 1 88 HIS H H 14.498 11.191 -17.566 1.00 . A A . 66 HIS H 1 1
1 1028 1 1 88 HIS HA H 13.685 8.402 -18.306 1.00 . A A . 66 HIS HA 1 1
1 1029 1 1 88 HIS HB2 H 12.797 10.214 -19.805 1.00 . A A . 66 HIS HB2 1 1
1 1030 1 1 88 HIS HB3 H 14.458 10.682 -20.151 1.00 . A A . 66 HIS HB3 1 1
1 1031 1 1 88 HIS HD1 H 15.000 9.833 -22.428 1.00 . A A . 66 HIS HD1 1 1
1 1032 1 1 88 HIS HD2 H 12.841 7.031 -20.224 1.00 . A A . 66 HIS HD2 1 1
1 1033 1 1 88 HIS HE1 H 14.837 7.758 -23.870 1.00 . A A . 66 HIS HE1 1 1
1 1034 1 1 88 HIS N N 13.966 10.370 -17.549 1.00 . A A . 66 HIS N 1 1
1 1035 1 1 88 HIS ND1 N 14.539 9.011 -22.154 1.00 . A A . 66 HIS ND1 1 1
1 1036 1 1 88 HIS NE2 N 13.743 6.942 -22.227 1.00 . A A . 66 HIS NE2 1 1
1 1037 1 1 88 HIS O O 16.577 9.778 -18.143 1.00 . A A . 66 HIS O 1 1
1 1038 1 1 89 ILE C C 18.322 8.218 -20.090 1.00 . A A . 67 ILE C 1 1
1 1039 1 1 89 ILE CA C 17.573 7.405 -19.022 1.00 . A A . 67 ILE CA 1 1
1 1040 1 1 89 ILE CB C 17.578 5.909 -19.372 1.00 . A A . 67 ILE CB 1 1
1 1041 1 1 89 ILE CD1 C 18.131 5.298 -16.991 1.00 . A A . 67 ILE CD1 1 1
1 1042 1 1 89 ILE CG1 C 17.146 5.087 -18.147 1.00 . A A . 67 ILE CG1 1 1
1 1043 1 1 89 ILE CG2 C 18.982 5.475 -19.812 1.00 . A A . 67 ILE CG2 1 1
1 1044 1 1 89 ILE H H 15.445 7.157 -19.301 1.00 . A A . 67 ILE H 1 1
1 1045 1 1 89 ILE HA H 18.023 7.558 -18.054 1.00 . A A . 67 ILE HA 1 1
1 1046 1 1 89 ILE HB H 16.884 5.733 -20.182 1.00 . A A . 67 ILE HB 1 1
1 1047 1 1 89 ILE HD11 H 19.142 5.286 -17.371 1.00 . A A . 67 ILE HD11 1 1
1 1048 1 1 89 ILE HD12 H 18.010 4.505 -16.266 1.00 . A A . 67 ILE HD12 1 1
1 1049 1 1 89 ILE HD13 H 17.935 6.249 -16.520 1.00 . A A . 67 ILE HD13 1 1
1 1050 1 1 89 ILE HG12 H 16.159 5.399 -17.837 1.00 . A A . 67 ILE HG12 1 1
1 1051 1 1 89 ILE HG13 H 17.122 4.039 -18.408 1.00 . A A . 67 ILE HG13 1 1
1 1052 1 1 89 ILE HG21 H 19.661 5.552 -18.977 1.00 . A A . 67 ILE HG21 1 1
1 1053 1 1 89 ILE HG22 H 19.322 6.115 -20.614 1.00 . A A . 67 ILE HG22 1 1
1 1054 1 1 89 ILE HG23 H 18.950 4.452 -20.158 1.00 . A A . 67 ILE HG23 1 1
1 1055 1 1 89 ILE N N 16.125 7.791 -18.988 1.00 . A A . 67 ILE N 1 1
1 1056 1 1 89 ILE O O 19.352 8.805 -19.820 1.00 . A A . 67 ILE O 1 1
1 1057 1 1 90 GLU C C 18.372 10.525 -22.198 1.00 . A A . 68 GLU C 1 1
1 1058 1 1 90 GLU CA C 18.505 9.004 -22.395 1.00 . A A . 68 GLU CA 1 1
1 1059 1 1 90 GLU CB C 17.804 8.574 -23.686 1.00 . A A . 68 GLU CB 1 1
1 1060 1 1 90 GLU CD C 17.041 6.294 -24.373 1.00 . A A . 68 GLU CD 1 1
1 1061 1 1 90 GLU CG C 18.263 7.166 -24.078 1.00 . A A . 68 GLU CG 1 1
1 1062 1 1 90 GLU H H 16.990 7.752 -21.492 1.00 . A A . 68 GLU H 1 1
1 1063 1 1 90 GLU HA H 19.546 8.728 -22.441 1.00 . A A . 68 GLU HA 1 1
1 1064 1 1 90 GLU HB2 H 16.735 8.575 -23.531 1.00 . A A . 68 GLU HB2 1 1
1 1065 1 1 90 GLU HB3 H 18.054 9.263 -24.477 1.00 . A A . 68 GLU HB3 1 1
1 1066 1 1 90 GLU HG2 H 18.888 7.224 -24.958 1.00 . A A . 68 GLU HG2 1 1
1 1067 1 1 90 GLU HG3 H 18.826 6.731 -23.266 1.00 . A A . 68 GLU HG3 1 1
1 1068 1 1 90 GLU N N 17.817 8.242 -21.301 1.00 . A A . 68 GLU N 1 1
1 1069 1 1 90 GLU O O 19.081 11.291 -22.826 1.00 . A A . 68 GLU O 1 1
1 1070 1 1 90 GLU OE1 O 16.540 6.366 -25.484 1.00 . A A . 68 GLU OE1 1 1
1 1071 1 1 90 GLU OE2 O 16.625 5.569 -23.484 1.00 . A A . 68 GLU OE2 1 1
1 1072 1 1 91 GLN C C 18.633 13.042 -20.572 1.00 . A A . 69 GLN C 1 1
1 1073 1 1 91 GLN CA C 17.331 12.449 -21.126 1.00 . A A . 69 GLN CA 1 1
1 1074 1 1 91 GLN CB C 16.194 12.603 -20.112 1.00 . A A . 69 GLN CB 1 1
1 1075 1 1 91 GLN CD C 14.699 14.244 -18.950 1.00 . A A . 69 GLN CD 1 1
1 1076 1 1 91 GLN CG C 15.782 14.076 -20.021 1.00 . A A . 69 GLN CG 1 1
1 1077 1 1 91 GLN H H 16.918 10.346 -20.844 1.00 . A A . 69 GLN H 1 1
1 1078 1 1 91 GLN HA H 17.064 12.936 -22.051 1.00 . A A . 69 GLN HA 1 1
1 1079 1 1 91 GLN HB2 H 15.348 12.014 -20.432 1.00 . A A . 69 GLN HB2 1 1
1 1080 1 1 91 GLN HB3 H 16.525 12.262 -19.143 1.00 . A A . 69 GLN HB3 1 1
1 1081 1 1 91 GLN HE21 H 15.678 15.675 -17.979 1.00 . A A . 69 GLN HE21 1 1
1 1082 1 1 91 GLN HE22 H 14.178 15.240 -17.313 1.00 . A A . 69 GLN HE22 1 1
1 1083 1 1 91 GLN HG2 H 16.643 14.674 -19.760 1.00 . A A . 69 GLN HG2 1 1
1 1084 1 1 91 GLN HG3 H 15.395 14.400 -20.975 1.00 . A A . 69 GLN HG3 1 1
1 1085 1 1 91 GLN N N 17.482 10.974 -21.342 1.00 . A A . 69 GLN N 1 1
1 1086 1 1 91 GLN NE2 N 14.866 15.126 -18.002 1.00 . A A . 69 GLN NE2 1 1
1 1087 1 1 91 GLN O O 19.099 14.062 -21.037 1.00 . A A . 69 GLN O 1 1
1 1088 1 1 91 GLN OE1 O 13.692 13.566 -18.977 1.00 . A A . 69 GLN OE1 1 1
1 1089 1 1 92 VAL C C 21.605 12.998 -20.102 1.00 . A A . 70 VAL C 1 1
1 1090 1 1 92 VAL CA C 20.509 12.945 -19.019 1.00 . A A . 70 VAL CA 1 1
1 1091 1 1 92 VAL CB C 20.886 11.979 -17.884 1.00 . A A . 70 VAL CB 1 1
1 1092 1 1 92 VAL CG1 C 21.440 10.672 -18.458 1.00 . A A . 70 VAL CG1 1 1
1 1093 1 1 92 VAL CG2 C 21.946 12.632 -16.992 1.00 . A A . 70 VAL CG2 1 1
1 1094 1 1 92 VAL H H 18.840 11.583 -19.231 1.00 . A A . 70 VAL H 1 1
1 1095 1 1 92 VAL HA H 20.344 13.931 -18.614 1.00 . A A . 70 VAL HA 1 1
1 1096 1 1 92 VAL HB H 20.006 11.762 -17.294 1.00 . A A . 70 VAL HB 1 1
1 1097 1 1 92 VAL HG11 H 22.477 10.810 -18.730 1.00 . A A . 70 VAL HG11 1 1
1 1098 1 1 92 VAL HG12 H 20.874 10.394 -19.334 1.00 . A A . 70 VAL HG12 1 1
1 1099 1 1 92 VAL HG13 H 21.362 9.891 -17.716 1.00 . A A . 70 VAL HG13 1 1
1 1100 1 1 92 VAL HG21 H 22.171 11.977 -16.162 1.00 . A A . 70 VAL HG21 1 1
1 1101 1 1 92 VAL HG22 H 21.569 13.572 -16.616 1.00 . A A . 70 VAL HG22 1 1
1 1102 1 1 92 VAL HG23 H 22.843 12.806 -17.566 1.00 . A A . 70 VAL HG23 1 1
1 1103 1 1 92 VAL N N 19.229 12.410 -19.589 1.00 . A A . 70 VAL N 1 1
1 1104 1 1 92 VAL O O 22.505 13.815 -20.036 1.00 . A A . 70 VAL O 1 1
1 1105 1 1 93 GLU C C 22.429 13.451 -23.011 1.00 . A A . 71 GLU C 1 1
1 1106 1 1 93 GLU CA C 22.557 12.160 -22.191 1.00 . A A . 71 GLU CA 1 1
1 1107 1 1 93 GLU CB C 22.250 10.937 -23.063 1.00 . A A . 71 GLU CB 1 1
1 1108 1 1 93 GLU CD C 22.802 9.089 -21.465 1.00 . A A . 71 GLU CD 1 1
1 1109 1 1 93 GLU CG C 23.239 9.813 -22.742 1.00 . A A . 71 GLU CG 1 1
1 1110 1 1 93 GLU H H 20.790 11.501 -21.138 1.00 . A A . 71 GLU H 1 1
1 1111 1 1 93 GLU HA H 23.549 12.077 -21.773 1.00 . A A . 71 GLU HA 1 1
1 1112 1 1 93 GLU HB2 H 21.243 10.597 -22.866 1.00 . A A . 71 GLU HB2 1 1
1 1113 1 1 93 GLU HB3 H 22.339 11.205 -24.104 1.00 . A A . 71 GLU HB3 1 1
1 1114 1 1 93 GLU HG2 H 23.263 9.111 -23.564 1.00 . A A . 71 GLU HG2 1 1
1 1115 1 1 93 GLU HG3 H 24.224 10.230 -22.598 1.00 . A A . 71 GLU HG3 1 1
1 1116 1 1 93 GLU N N 21.528 12.145 -21.101 1.00 . A A . 71 GLU N 1 1
1 1117 1 1 93 GLU O O 23.399 14.154 -23.229 1.00 . A A . 71 GLU O 1 1
1 1118 1 1 93 GLU OE1 O 21.822 8.363 -21.522 1.00 . A A . 71 GLU OE1 1 1
1 1119 1 1 93 GLU OE2 O 23.455 9.274 -20.452 1.00 . A A . 71 GLU OE2 1 1
1 1120 1 1 94 THR C C 21.374 16.245 -23.372 1.00 . A A . 72 THR C 1 1
1 1121 1 1 94 THR CA C 21.040 15.030 -24.246 1.00 . A A . 72 THR CA 1 1
1 1122 1 1 94 THR CB C 19.561 15.048 -24.665 1.00 . A A . 72 THR CB 1 1
1 1123 1 1 94 THR CG2 C 19.306 13.954 -25.704 1.00 . A A . 72 THR CG2 1 1
1 1124 1 1 94 THR H H 20.465 13.196 -23.255 1.00 . A A . 72 THR H 1 1
1 1125 1 1 94 THR HA H 21.670 15.018 -25.122 1.00 . A A . 72 THR HA 1 1
1 1126 1 1 94 THR HB H 19.325 16.008 -25.098 1.00 . A A . 72 THR HB 1 1
1 1127 1 1 94 THR HG1 H 18.127 15.566 -23.456 1.00 . A A . 72 THR HG1 1 1
1 1128 1 1 94 THR HG21 H 19.323 12.987 -25.222 1.00 . A A . 72 THR HG21 1 1
1 1129 1 1 94 THR HG22 H 20.076 13.992 -26.461 1.00 . A A . 72 THR HG22 1 1
1 1130 1 1 94 THR HG23 H 18.341 14.111 -26.163 1.00 . A A . 72 THR HG23 1 1
1 1131 1 1 94 THR N N 21.233 13.773 -23.454 1.00 . A A . 72 THR N 1 1
1 1132 1 1 94 THR O O 21.953 17.207 -23.837 1.00 . A A . 72 THR O 1 1
1 1133 1 1 94 THR OG1 O 18.734 14.827 -23.530 1.00 . A A . 72 THR OG1 1 1
1 1134 1 1 95 LEU C C 22.868 17.557 -21.150 1.00 . A A . 73 LEU C 1 1
1 1135 1 1 95 LEU CA C 21.351 17.339 -21.189 1.00 . A A . 73 LEU CA 1 1
1 1136 1 1 95 LEU CB C 20.823 16.923 -19.810 1.00 . A A . 73 LEU CB 1 1
1 1137 1 1 95 LEU CD1 C 18.440 17.097 -20.562 1.00 . A A . 73 LEU CD1 1 1
1 1138 1 1 95 LEU CD2 C 18.996 17.279 -18.135 1.00 . A A . 73 LEU CD2 1 1
1 1139 1 1 95 LEU CG C 19.473 17.603 -19.554 1.00 . A A . 73 LEU CG 1 1
1 1140 1 1 95 LEU H H 20.581 15.401 -21.749 1.00 . A A . 73 LEU H 1 1
1 1141 1 1 95 LEU HA H 20.851 18.235 -21.522 1.00 . A A . 73 LEU HA 1 1
1 1142 1 1 95 LEU HB2 H 20.700 15.851 -19.778 1.00 . A A . 73 LEU HB2 1 1
1 1143 1 1 95 LEU HB3 H 21.526 17.227 -19.049 1.00 . A A . 73 LEU HB3 1 1
1 1144 1 1 95 LEU HD11 H 18.593 17.586 -21.513 1.00 . A A . 73 LEU HD11 1 1
1 1145 1 1 95 LEU HD12 H 17.449 17.316 -20.200 1.00 . A A . 73 LEU HD12 1 1
1 1146 1 1 95 LEU HD13 H 18.547 16.032 -20.684 1.00 . A A . 73 LEU HD13 1 1
1 1147 1 1 95 LEU HD21 H 18.887 16.210 -18.028 1.00 . A A . 73 LEU HD21 1 1
1 1148 1 1 95 LEU HD22 H 18.043 17.757 -17.959 1.00 . A A . 73 LEU HD22 1 1
1 1149 1 1 95 LEU HD23 H 19.718 17.643 -17.420 1.00 . A A . 73 LEU HD23 1 1
1 1150 1 1 95 LEU HG H 19.585 18.673 -19.661 1.00 . A A . 73 LEU HG 1 1
1 1151 1 1 95 LEU N N 21.032 16.195 -22.102 1.00 . A A . 73 LEU N 1 1
1 1152 1 1 95 LEU O O 23.339 18.680 -21.163 1.00 . A A . 73 LEU O 1 1
1 1153 1 1 96 TYR C C 25.568 17.318 -22.420 1.00 . A A . 74 TYR C 1 1
1 1154 1 1 96 TYR CA C 25.124 16.635 -21.120 1.00 . A A . 74 TYR CA 1 1
1 1155 1 1 96 TYR CB C 25.679 15.201 -21.028 1.00 . A A . 74 TYR CB 1 1
1 1156 1 1 96 TYR CD1 C 28.072 15.909 -21.442 1.00 . A A . 74 TYR CD1 1 1
1 1157 1 1 96 TYR CD2 C 27.110 14.177 -22.841 1.00 . A A . 74 TYR CD2 1 1
1 1158 1 1 96 TYR CE1 C 29.277 15.810 -22.147 1.00 . A A . 74 TYR CE1 1 1
1 1159 1 1 96 TYR CE2 C 28.315 14.079 -23.547 1.00 . A A . 74 TYR CE2 1 1
1 1160 1 1 96 TYR CG C 26.987 15.091 -21.788 1.00 . A A . 74 TYR CG 1 1
1 1161 1 1 96 TYR CZ C 29.399 14.895 -23.200 1.00 . A A . 74 TYR CZ 1 1
1 1162 1 1 96 TYR H H 23.232 15.595 -21.137 1.00 . A A . 74 TYR H 1 1
1 1163 1 1 96 TYR HA H 25.441 17.210 -20.265 1.00 . A A . 74 TYR HA 1 1
1 1164 1 1 96 TYR HB2 H 25.847 14.950 -19.992 1.00 . A A . 74 TYR HB2 1 1
1 1165 1 1 96 TYR HB3 H 24.962 14.512 -21.450 1.00 . A A . 74 TYR HB3 1 1
1 1166 1 1 96 TYR HD1 H 27.979 16.615 -20.630 1.00 . A A . 74 TYR HD1 1 1
1 1167 1 1 96 TYR HD2 H 26.275 13.546 -23.109 1.00 . A A . 74 TYR HD2 1 1
1 1168 1 1 96 TYR HE1 H 30.113 16.439 -21.880 1.00 . A A . 74 TYR HE1 1 1
1 1169 1 1 96 TYR HE2 H 28.409 13.373 -24.359 1.00 . A A . 74 TYR HE2 1 1
1 1170 1 1 96 TYR HH H 30.612 15.509 -24.541 1.00 . A A . 74 TYR HH 1 1
1 1171 1 1 96 TYR N N 23.636 16.489 -21.128 1.00 . A A . 74 TYR N 1 1
1 1172 1 1 96 TYR O O 26.365 18.233 -22.403 1.00 . A A . 74 TYR O 1 1
1 1173 1 1 96 TYR OH O 30.588 14.798 -23.896 1.00 . A A . 74 TYR OH 1 1
1 1174 1 1 97 GLU C C 25.040 19.000 -24.843 1.00 . A A . 75 GLU C 1 1
1 1175 1 1 97 GLU CA C 25.423 17.512 -24.848 1.00 . A A . 75 GLU CA 1 1
1 1176 1 1 97 GLU CB C 24.619 16.745 -25.906 1.00 . A A . 75 GLU CB 1 1
1 1177 1 1 97 GLU CD C 23.491 18.197 -27.608 1.00 . A A . 75 GLU CD 1 1
1 1178 1 1 97 GLU CG C 24.771 17.423 -27.274 1.00 . A A . 75 GLU CG 1 1
1 1179 1 1 97 GLU H H 24.397 16.143 -23.526 1.00 . A A . 75 GLU H 1 1
1 1180 1 1 97 GLU HA H 26.479 17.396 -25.030 1.00 . A A . 75 GLU HA 1 1
1 1181 1 1 97 GLU HB2 H 24.986 15.731 -25.967 1.00 . A A . 75 GLU HB2 1 1
1 1182 1 1 97 GLU HB3 H 23.577 16.733 -25.627 1.00 . A A . 75 GLU HB3 1 1
1 1183 1 1 97 GLU HG2 H 25.609 18.105 -27.248 1.00 . A A . 75 GLU HG2 1 1
1 1184 1 1 97 GLU HG3 H 24.942 16.672 -28.030 1.00 . A A . 75 GLU HG3 1 1
1 1185 1 1 97 GLU N N 25.045 16.883 -23.543 1.00 . A A . 75 GLU N 1 1
1 1186 1 1 97 GLU O O 25.755 19.833 -25.368 1.00 . A A . 75 GLU O 1 1
1 1187 1 1 97 GLU OE1 O 22.523 17.563 -27.996 1.00 . A A . 75 GLU OE1 1 1
1 1188 1 1 97 GLU OE2 O 23.500 19.409 -27.469 1.00 . A A . 75 GLU OE2 1 1
1 1189 1 1 98 GLU C C 24.483 21.609 -23.401 1.00 . A A . 76 GLU C 1 1
1 1190 1 1 98 GLU CA C 23.479 20.765 -24.199 1.00 . A A . 76 GLU CA 1 1
1 1191 1 1 98 GLU CB C 22.120 20.746 -23.500 1.00 . A A . 76 GLU CB 1 1
1 1192 1 1 98 GLU CD C 20.402 19.510 -24.840 1.00 . A A . 76 GLU CD 1 1
1 1193 1 1 98 GLU CG C 21.003 20.886 -24.540 1.00 . A A . 76 GLU CG 1 1
1 1194 1 1 98 GLU H H 23.363 18.641 -23.832 1.00 . A A . 76 GLU H 1 1
1 1195 1 1 98 GLU HA H 23.369 21.157 -25.195 1.00 . A A . 76 GLU HA 1 1
1 1196 1 1 98 GLU HB2 H 22.002 19.813 -22.967 1.00 . A A . 76 GLU HB2 1 1
1 1197 1 1 98 GLU HB3 H 22.064 21.569 -22.803 1.00 . A A . 76 GLU HB3 1 1
1 1198 1 1 98 GLU HG2 H 20.233 21.538 -24.153 1.00 . A A . 76 GLU HG2 1 1
1 1199 1 1 98 GLU HG3 H 21.407 21.307 -25.448 1.00 . A A . 76 GLU HG3 1 1
1 1200 1 1 98 GLU N N 23.917 19.335 -24.249 1.00 . A A . 76 GLU N 1 1
1 1201 1 1 98 GLU O O 24.806 22.717 -23.786 1.00 . A A . 76 GLU O 1 1
1 1202 1 1 98 GLU OE1 O 19.586 19.056 -24.054 1.00 . A A . 76 GLU OE1 1 1
1 1203 1 1 98 GLU OE2 O 20.770 18.934 -25.850 1.00 . A A . 76 GLU OE2 1 1
1 1204 1 1 99 LEU C C 27.392 21.686 -22.036 1.00 . A A . 77 LEU C 1 1
1 1205 1 1 99 LEU CA C 25.966 21.876 -21.485 1.00 . A A . 77 LEU CA 1 1
1 1206 1 1 99 LEU CB C 25.835 21.332 -20.046 1.00 . A A . 77 LEU CB 1 1
1 1207 1 1 99 LEU CD1 C 28.155 20.953 -19.176 1.00 . A A . 77 LEU CD1 1 1
1 1208 1 1 99 LEU CD2 C 26.383 19.247 -18.759 1.00 . A A . 77 LEU CD2 1 1
1 1209 1 1 99 LEU CG C 26.914 20.274 -19.761 1.00 . A A . 77 LEU CG 1 1
1 1210 1 1 99 LEU H H 24.706 20.199 -22.009 1.00 . A A . 77 LEU H 1 1
1 1211 1 1 99 LEU HA H 25.706 22.921 -21.498 1.00 . A A . 77 LEU HA 1 1
1 1212 1 1 99 LEU HB2 H 25.947 22.151 -19.349 1.00 . A A . 77 LEU HB2 1 1
1 1213 1 1 99 LEU HB3 H 24.857 20.892 -19.920 1.00 . A A . 77 LEU HB3 1 1
1 1214 1 1 99 LEU HD11 H 28.005 22.022 -19.153 1.00 . A A . 77 LEU HD11 1 1
1 1215 1 1 99 LEU HD12 H 29.013 20.724 -19.790 1.00 . A A . 77 LEU HD12 1 1
1 1216 1 1 99 LEU HD13 H 28.325 20.592 -18.172 1.00 . A A . 77 LEU HD13 1 1
1 1217 1 1 99 LEU HD21 H 26.563 19.597 -17.755 1.00 . A A . 77 LEU HD21 1 1
1 1218 1 1 99 LEU HD22 H 26.894 18.305 -18.908 1.00 . A A . 77 LEU HD22 1 1
1 1219 1 1 99 LEU HD23 H 25.324 19.109 -18.910 1.00 . A A . 77 LEU HD23 1 1
1 1220 1 1 99 LEU HG H 27.179 19.773 -20.680 1.00 . A A . 77 LEU HG 1 1
1 1221 1 1 99 LEU N N 24.980 21.096 -22.298 1.00 . A A . 77 LEU N 1 1
1 1222 1 1 99 LEU O O 28.235 22.552 -21.897 1.00 . A A . 77 LEU O 1 1
1 1223 1 1 100 GLY C C 29.000 20.389 -24.723 1.00 . A A . 78 GLY C 1 1
1 1224 1 1 100 GLY CA C 29.029 20.298 -23.197 1.00 . A A . 78 GLY CA 1 1
1 1225 1 1 100 GLY H H 26.971 19.873 -22.741 1.00 . A A . 78 GLY H 1 1
1 1226 1 1 100 GLY HA2 H 29.720 21.030 -22.805 1.00 . A A . 78 GLY HA2 1 1
1 1227 1 1 100 GLY HA3 H 29.351 19.309 -22.907 1.00 . A A . 78 GLY HA3 1 1
1 1228 1 1 100 GLY N N 27.665 20.556 -22.649 1.00 . A A . 78 GLY N 1 1
1 1229 1 1 100 GLY O O 29.345 19.451 -25.417 1.00 . A A . 78 GLY O 1 1
1 1230 1 1 101 LYS C C 29.719 22.625 -27.192 1.00 . A A . 79 LYS C 1 1
1 1231 1 1 101 LYS CA C 28.574 21.702 -26.737 1.00 . A A . 79 LYS CA 1 1
1 1232 1 1 101 LYS CB C 27.199 22.313 -27.090 1.00 . A A . 79 LYS CB 1 1
1 1233 1 1 101 LYS CD C 27.656 24.507 -25.941 1.00 . A A . 79 LYS CD 1 1
1 1234 1 1 101 LYS CE C 27.060 25.561 -25.001 1.00 . A A . 79 LYS CE 1 1
1 1235 1 1 101 LYS CG C 26.717 23.299 -26.014 1.00 . A A . 79 LYS CG 1 1
1 1236 1 1 101 LYS H H 28.356 22.262 -24.659 1.00 . A A . 79 LYS H 1 1
1 1237 1 1 101 LYS HA H 28.673 20.741 -27.219 1.00 . A A . 79 LYS HA 1 1
1 1238 1 1 101 LYS HB2 H 27.277 22.833 -28.033 1.00 . A A . 79 LYS HB2 1 1
1 1239 1 1 101 LYS HB3 H 26.476 21.516 -27.188 1.00 . A A . 79 LYS HB3 1 1
1 1240 1 1 101 LYS HD2 H 28.619 24.193 -25.566 1.00 . A A . 79 LYS HD2 1 1
1 1241 1 1 101 LYS HD3 H 27.774 24.933 -26.926 1.00 . A A . 79 LYS HD3 1 1
1 1242 1 1 101 LYS HE2 H 27.389 26.550 -25.292 1.00 . A A . 79 LYS HE2 1 1
1 1243 1 1 101 LYS HE3 H 25.983 25.506 -25.010 1.00 . A A . 79 LYS HE3 1 1
1 1244 1 1 101 LYS HG2 H 25.722 23.637 -26.264 1.00 . A A . 79 LYS HG2 1 1
1 1245 1 1 101 LYS HG3 H 26.693 22.805 -25.056 1.00 . A A . 79 LYS HG3 1 1
1 1246 1 1 101 LYS HZ1 H 26.955 25.633 -22.921 1.00 . A A . 79 LYS HZ1 1 1
1 1247 1 1 101 LYS HZ2 H 28.539 25.603 -23.532 1.00 . A A . 79 LYS HZ2 1 1
1 1248 1 1 101 LYS HZ3 H 27.601 24.186 -23.526 1.00 . A A . 79 LYS HZ3 1 1
1 1249 1 1 101 LYS N N 28.608 21.522 -25.247 1.00 . A A . 79 LYS N 1 1
1 1250 1 1 101 LYS NZ N 27.578 25.219 -23.643 1.00 . A A . 79 LYS NZ 1 1
1 1251 1 1 101 LYS O O 29.823 22.964 -28.356 1.00 . A A . 79 LYS O 1 1
1 1252 1 1 102 ILE C C 32.659 23.226 -27.625 1.00 . A A . 80 ILE C 1 1
1 1253 1 1 102 ILE CA C 31.713 23.939 -26.648 1.00 . A A . 80 ILE CA 1 1
1 1254 1 1 102 ILE CB C 32.443 24.243 -25.327 1.00 . A A . 80 ILE CB 1 1
1 1255 1 1 102 ILE CD1 C 31.341 23.670 -23.152 1.00 . A A . 80 ILE CD1 1 1
1 1256 1 1 102 ILE CG1 C 31.441 24.719 -24.265 1.00 . A A . 80 ILE CG1 1 1
1 1257 1 1 102 ILE CG2 C 33.488 25.342 -25.553 1.00 . A A . 80 ILE CG2 1 1
1 1258 1 1 102 ILE H H 30.468 22.747 -25.351 1.00 . A A . 80 ILE H 1 1
1 1259 1 1 102 ILE HA H 31.341 24.852 -27.081 1.00 . A A . 80 ILE HA 1 1
1 1260 1 1 102 ILE HB H 32.939 23.349 -24.980 1.00 . A A . 80 ILE HB 1 1
1 1261 1 1 102 ILE HD11 H 30.302 23.453 -22.954 1.00 . A A . 80 ILE HD11 1 1
1 1262 1 1 102 ILE HD12 H 31.808 24.049 -22.256 1.00 . A A . 80 ILE HD12 1 1
1 1263 1 1 102 ILE HD13 H 31.844 22.765 -23.464 1.00 . A A . 80 ILE HD13 1 1
1 1264 1 1 102 ILE HG12 H 31.777 25.656 -23.846 1.00 . A A . 80 ILE HG12 1 1
1 1265 1 1 102 ILE HG13 H 30.470 24.854 -24.717 1.00 . A A . 80 ILE HG13 1 1
1 1266 1 1 102 ILE HG21 H 33.780 25.354 -26.593 1.00 . A A . 80 ILE HG21 1 1
1 1267 1 1 102 ILE HG22 H 34.354 25.145 -24.939 1.00 . A A . 80 ILE HG22 1 1
1 1268 1 1 102 ILE HG23 H 33.067 26.300 -25.287 1.00 . A A . 80 ILE HG23 1 1
1 1269 1 1 102 ILE N N 30.574 23.035 -26.280 1.00 . A A . 80 ILE N 1 1
1 1270 1 1 102 ILE O O 32.766 22.015 -27.626 1.00 . A A . 80 ILE O 1 1
1 1271 1 1 103 ASP C C 35.521 22.745 -28.703 1.00 . A A . 81 ASP C 1 1
1 1272 1 1 103 ASP CA C 34.299 23.342 -29.426 1.00 . A A . 81 ASP CA 1 1
1 1273 1 1 103 ASP CB C 34.734 24.479 -30.355 1.00 . A A . 81 ASP CB 1 1
1 1274 1 1 103 ASP CG C 33.696 24.660 -31.467 1.00 . A A . 81 ASP CG 1 1
1 1275 1 1 103 ASP H H 33.250 24.948 -28.429 1.00 . A A . 81 ASP H 1 1
1 1276 1 1 103 ASP HA H 33.795 22.578 -29.997 1.00 . A A . 81 ASP HA 1 1
1 1277 1 1 103 ASP HB2 H 34.820 25.395 -29.787 1.00 . A A . 81 ASP HB2 1 1
1 1278 1 1 103 ASP HB3 H 35.690 24.239 -30.795 1.00 . A A . 81 ASP HB3 1 1
1 1279 1 1 103 ASP N N 33.351 23.972 -28.451 1.00 . A A . 81 ASP N 1 1
1 1280 1 1 103 ASP O O 36.288 22.005 -29.288 1.00 . A A . 81 ASP O 1 1
1 1281 1 1 103 ASP OD1 O 32.772 25.432 -31.266 1.00 . A A . 81 ASP OD1 1 1
1 1282 1 1 103 ASP OD2 O 33.842 24.025 -32.497 1.00 . A A . 81 ASP OD2 1 1
1 1283 1 1 104 ILE C C 36.550 21.084 -26.178 1.00 . A A . 82 ILE C 1 1
1 1284 1 1 104 ILE CA C 36.877 22.499 -26.687 1.00 . A A . 82 ILE CA 1 1
1 1285 1 1 104 ILE CB C 37.117 23.466 -25.512 1.00 . A A . 82 ILE CB 1 1
1 1286 1 1 104 ILE CD1 C 38.164 25.150 -27.065 1.00 . A A . 82 ILE CD1 1 1
1 1287 1 1 104 ILE CG1 C 37.085 24.925 -26.000 1.00 . A A . 82 ILE CG1 1 1
1 1288 1 1 104 ILE CG2 C 38.484 23.181 -24.884 1.00 . A A . 82 ILE CG2 1 1
1 1289 1 1 104 ILE H H 35.076 23.649 -26.982 1.00 . A A . 82 ILE H 1 1
1 1290 1 1 104 ILE HA H 37.749 22.472 -27.323 1.00 . A A . 82 ILE HA 1 1
1 1291 1 1 104 ILE HB H 36.346 23.318 -24.768 1.00 . A A . 82 ILE HB 1 1
1 1292 1 1 104 ILE HD11 H 37.822 25.890 -27.772 1.00 . A A . 82 ILE HD11 1 1
1 1293 1 1 104 ILE HD12 H 38.360 24.223 -27.583 1.00 . A A . 82 ILE HD12 1 1
1 1294 1 1 104 ILE HD13 H 39.070 25.498 -26.590 1.00 . A A . 82 ILE HD13 1 1
1 1295 1 1 104 ILE HG12 H 36.113 25.142 -26.421 1.00 . A A . 82 ILE HG12 1 1
1 1296 1 1 104 ILE HG13 H 37.265 25.585 -25.165 1.00 . A A . 82 ILE HG13 1 1
1 1297 1 1 104 ILE HG21 H 38.850 24.072 -24.396 1.00 . A A . 82 ILE HG21 1 1
1 1298 1 1 104 ILE HG22 H 39.180 22.881 -25.654 1.00 . A A . 82 ILE HG22 1 1
1 1299 1 1 104 ILE HG23 H 38.389 22.388 -24.157 1.00 . A A . 82 ILE HG23 1 1
1 1300 1 1 104 ILE N N 35.706 23.054 -27.438 1.00 . A A . 82 ILE N 1 1
1 1301 1 1 104 ILE O O 35.445 20.601 -26.338 1.00 . A A . 82 ILE O 1 1
1 1302 1 1 105 VAL C C 36.193 19.009 -23.969 1.00 . A A . 83 VAL C 1 1
1 1303 1 1 105 VAL CA C 37.266 19.026 -25.073 1.00 . A A . 83 VAL CA 1 1
1 1304 1 1 105 VAL CB C 38.619 18.557 -24.519 1.00 . A A . 83 VAL CB 1 1
1 1305 1 1 105 VAL CG1 C 38.454 17.194 -23.839 1.00 . A A . 83 VAL CG1 1 1
1 1306 1 1 105 VAL CG2 C 39.629 18.427 -25.664 1.00 . A A . 83 VAL CG2 1 1
1 1307 1 1 105 VAL H H 38.391 20.823 -25.475 1.00 . A A . 83 VAL H 1 1
1 1308 1 1 105 VAL HA H 36.968 18.384 -25.887 1.00 . A A . 83 VAL HA 1 1
1 1309 1 1 105 VAL HB H 38.981 19.276 -23.797 1.00 . A A . 83 VAL HB 1 1
1 1310 1 1 105 VAL HG11 H 38.046 17.332 -22.848 1.00 . A A . 83 VAL HG11 1 1
1 1311 1 1 105 VAL HG12 H 39.416 16.708 -23.767 1.00 . A A . 83 VAL HG12 1 1
1 1312 1 1 105 VAL HG13 H 37.783 16.579 -24.421 1.00 . A A . 83 VAL HG13 1 1
1 1313 1 1 105 VAL HG21 H 39.165 17.927 -26.501 1.00 . A A . 83 VAL HG21 1 1
1 1314 1 1 105 VAL HG22 H 40.482 17.854 -25.330 1.00 . A A . 83 VAL HG22 1 1
1 1315 1 1 105 VAL HG23 H 39.955 19.412 -25.969 1.00 . A A . 83 VAL HG23 1 1
1 1316 1 1 105 VAL N N 37.507 20.416 -25.580 1.00 . A A . 83 VAL N 1 1
1 1317 1 1 105 VAL O O 36.403 19.493 -22.870 1.00 . A A . 83 VAL O 1 1
1 1318 1 1 106 ARG C C 33.599 16.845 -23.036 1.00 . A A . 84 ARG C 1 1
1 1319 1 1 106 ARG CA C 33.954 18.326 -23.249 1.00 . A A . 84 ARG CA 1 1
1 1320 1 1 106 ARG CB C 32.766 19.099 -23.842 1.00 . A A . 84 ARG CB 1 1
1 1321 1 1 106 ARG CD C 32.310 19.530 -26.260 1.00 . A A . 84 ARG CD 1 1
1 1322 1 1 106 ARG CG C 32.320 18.465 -25.164 1.00 . A A . 84 ARG CG 1 1
1 1323 1 1 106 ARG CZ C 31.079 18.953 -28.266 1.00 . A A . 84 ARG CZ 1 1
1 1324 1 1 106 ARG H H 34.929 18.031 -25.150 1.00 . A A . 84 ARG H 1 1
1 1325 1 1 106 ARG HA H 34.257 18.777 -22.317 1.00 . A A . 84 ARG HA 1 1
1 1326 1 1 106 ARG HB2 H 31.943 19.081 -23.141 1.00 . A A . 84 ARG HB2 1 1
1 1327 1 1 106 ARG HB3 H 33.060 20.123 -24.019 1.00 . A A . 84 ARG HB3 1 1
1 1328 1 1 106 ARG HD2 H 31.484 20.213 -26.114 1.00 . A A . 84 ARG HD2 1 1
1 1329 1 1 106 ARG HD3 H 33.246 20.067 -26.271 1.00 . A A . 84 ARG HD3 1 1
1 1330 1 1 106 ARG HE H 32.835 18.140 -27.818 1.00 . A A . 84 ARG HE 1 1
1 1331 1 1 106 ARG HG2 H 33.003 17.675 -25.434 1.00 . A A . 84 ARG HG2 1 1
1 1332 1 1 106 ARG HG3 H 31.326 18.058 -25.051 1.00 . A A . 84 ARG HG3 1 1
1 1333 1 1 106 ARG HH11 H 31.814 20.566 -29.204 1.00 . A A . 84 ARG HH11 1 1
1 1334 1 1 106 ARG HH12 H 30.219 20.086 -29.680 1.00 . A A . 84 ARG HH12 1 1
1 1335 1 1 106 ARG HH21 H 30.098 17.380 -27.501 1.00 . A A . 84 ARG HH21 1 1
1 1336 1 1 106 ARG HH22 H 29.244 18.276 -28.712 1.00 . A A . 84 ARG HH22 1 1
1 1337 1 1 106 ARG N N 35.054 18.426 -24.261 1.00 . A A . 84 ARG N 1 1
1 1338 1 1 106 ARG NE N 32.144 18.773 -27.532 1.00 . A A . 84 ARG NE 1 1
1 1339 1 1 106 ARG NH1 N 31.033 19.946 -29.117 1.00 . A A . 84 ARG NH1 1 1
1 1340 1 1 106 ARG NH2 N 30.061 18.140 -28.151 1.00 . A A . 84 ARG NH2 1 1
1 1341 1 1 106 ARG O O 33.517 16.078 -23.980 1.00 . A A . 84 ARG O 1 1
1 1342 1 1 107 MET C C 32.236 14.859 -20.270 1.00 . A A . 85 MET C 1 1
1 1343 1 1 107 MET CA C 33.077 14.994 -21.543 1.00 . A A . 85 MET CA 1 1
1 1344 1 1 107 MET CB C 34.434 14.311 -21.350 1.00 . A A . 85 MET CB 1 1
1 1345 1 1 107 MET CE C 36.670 12.796 -24.099 1.00 . A A . 85 MET CE 1 1
1 1346 1 1 107 MET CG C 34.604 13.194 -22.383 1.00 . A A . 85 MET CG 1 1
1 1347 1 1 107 MET H H 33.492 17.060 -21.061 1.00 . A A . 85 MET H 1 1
1 1348 1 1 107 MET HA H 32.562 14.559 -22.386 1.00 . A A . 85 MET HA 1 1
1 1349 1 1 107 MET HB2 H 35.221 15.041 -21.474 1.00 . A A . 85 MET HB2 1 1
1 1350 1 1 107 MET HB3 H 34.486 13.892 -20.356 1.00 . A A . 85 MET HB3 1 1
1 1351 1 1 107 MET HE1 H 36.604 11.838 -24.597 1.00 . A A . 85 MET HE1 1 1
1 1352 1 1 107 MET HE2 H 37.666 13.193 -24.219 1.00 . A A . 85 MET HE2 1 1
1 1353 1 1 107 MET HE3 H 35.956 13.483 -24.534 1.00 . A A . 85 MET HE3 1 1
1 1354 1 1 107 MET HG2 H 33.926 12.387 -22.153 1.00 . A A . 85 MET HG2 1 1
1 1355 1 1 107 MET HG3 H 34.383 13.579 -23.368 1.00 . A A . 85 MET HG3 1 1
1 1356 1 1 107 MET N N 33.408 16.431 -21.810 1.00 . A A . 85 MET N 1 1
1 1357 1 1 107 MET O O 32.204 15.750 -19.446 1.00 . A A . 85 MET O 1 1
1 1358 1 1 107 MET SD S 36.309 12.586 -22.337 1.00 . A A . 85 MET SD 1 1
1 1359 1 1 108 VAL C C 30.832 12.091 -18.384 1.00 . A A . 86 VAL C 1 1
1 1360 1 1 108 VAL CA C 30.734 13.546 -18.871 1.00 . A A . 86 VAL CA 1 1
1 1361 1 1 108 VAL CB C 29.299 13.889 -19.286 1.00 . A A . 86 VAL CB 1 1
1 1362 1 1 108 VAL CG1 C 28.721 12.772 -20.162 1.00 . A A . 86 VAL CG1 1 1
1 1363 1 1 108 VAL CG2 C 28.432 14.055 -18.035 1.00 . A A . 86 VAL CG2 1 1
1 1364 1 1 108 VAL H H 31.611 13.037 -20.777 1.00 . A A . 86 VAL H 1 1
1 1365 1 1 108 VAL HA H 31.058 14.222 -18.093 1.00 . A A . 86 VAL HA 1 1
1 1366 1 1 108 VAL HB H 29.303 14.814 -19.843 1.00 . A A . 86 VAL HB 1 1
1 1367 1 1 108 VAL HG11 H 28.675 11.856 -19.592 1.00 . A A . 86 VAL HG11 1 1
1 1368 1 1 108 VAL HG12 H 29.354 12.627 -21.025 1.00 . A A . 86 VAL HG12 1 1
1 1369 1 1 108 VAL HG13 H 27.728 13.044 -20.485 1.00 . A A . 86 VAL HG13 1 1
1 1370 1 1 108 VAL HG21 H 27.504 14.538 -18.300 1.00 . A A . 86 VAL HG21 1 1
1 1371 1 1 108 VAL HG22 H 28.958 14.658 -17.310 1.00 . A A . 86 VAL HG22 1 1
1 1372 1 1 108 VAL HG23 H 28.225 13.084 -17.611 1.00 . A A . 86 VAL HG23 1 1
1 1373 1 1 108 VAL N N 31.564 13.746 -20.100 1.00 . A A . 86 VAL N 1 1
1 1374 1 1 108 VAL O O 31.064 11.179 -19.157 1.00 . A A . 86 VAL O 1 1
1 1375 1 1 109 LEU C C 29.300 9.878 -16.515 1.00 . A A . 87 LEU C 1 1
1 1376 1 1 109 LEU CA C 30.710 10.488 -16.552 1.00 . A A . 87 LEU CA 1 1
1 1377 1 1 109 LEU CB C 31.286 10.658 -15.136 1.00 . A A . 87 LEU CB 1 1
1 1378 1 1 109 LEU CD1 C 32.099 9.081 -13.367 1.00 . A A . 87 LEU CD1 1 1
1 1379 1 1 109 LEU CD2 C 29.712 9.830 -13.372 1.00 . A A . 87 LEU CD2 1 1
1 1380 1 1 109 LEU CG C 30.911 9.458 -14.255 1.00 . A A . 87 LEU CG 1 1
1 1381 1 1 109 LEU H H 30.453 12.628 -16.512 1.00 . A A . 87 LEU H 1 1
1 1382 1 1 109 LEU HA H 31.368 9.875 -17.146 1.00 . A A . 87 LEU HA 1 1
1 1383 1 1 109 LEU HB2 H 32.362 10.732 -15.197 1.00 . A A . 87 LEU HB2 1 1
1 1384 1 1 109 LEU HB3 H 30.892 11.560 -14.696 1.00 . A A . 87 LEU HB3 1 1
1 1385 1 1 109 LEU HD11 H 31.869 9.312 -12.338 1.00 . A A . 87 LEU HD11 1 1
1 1386 1 1 109 LEU HD12 H 32.971 9.641 -13.674 1.00 . A A . 87 LEU HD12 1 1
1 1387 1 1 109 LEU HD13 H 32.299 8.024 -13.464 1.00 . A A . 87 LEU HD13 1 1
1 1388 1 1 109 LEU HD21 H 29.900 9.515 -12.356 1.00 . A A . 87 LEU HD21 1 1
1 1389 1 1 109 LEU HD22 H 28.826 9.335 -13.743 1.00 . A A . 87 LEU HD22 1 1
1 1390 1 1 109 LEU HD23 H 29.562 10.900 -13.396 1.00 . A A . 87 LEU HD23 1 1
1 1391 1 1 109 LEU HG H 30.652 8.618 -14.882 1.00 . A A . 87 LEU HG 1 1
1 1392 1 1 109 LEU N N 30.645 11.875 -17.108 1.00 . A A . 87 LEU N 1 1
1 1393 1 1 109 LEU O O 29.156 8.745 -16.943 1.00 . A A . 87 LEU O 1 1
1 1394 1 1 109 LEU OXT O 28.389 10.556 -16.065 1.00 . A A . 87 LEU OXT 1 1
2 1395 1 1 23 MET C C 21.746 11.811 -26.676 1.00 . A A . 1 MET C 1 1
2 1396 1 1 23 MET CA C 22.344 10.401 -26.710 1.00 . A A . 1 MET CA 1 1
2 1397 1 1 23 MET CB C 23.228 10.218 -27.948 1.00 . A A . 1 MET CB 1 1
2 1398 1 1 23 MET CE C 27.323 10.431 -27.990 1.00 . A A . 1 MET CE 1 1
2 1399 1 1 23 MET CG C 24.687 10.079 -27.516 1.00 . A A . 1 MET CG 1 1
2 1400 1 1 23 MET H H 21.672 8.427 -26.817 1.00 . A A . 1 MET H 1 1
2 1401 1 1 23 MET HA H 22.921 10.218 -25.817 1.00 . A A . 1 MET HA 1 1
2 1402 1 1 23 MET HB2 H 22.924 9.329 -28.481 1.00 . A A . 1 MET HB2 1 1
2 1403 1 1 23 MET HB3 H 23.127 11.077 -28.595 1.00 . A A . 1 MET HB3 1 1
2 1404 1 1 23 MET HE1 H 28.013 11.142 -28.422 1.00 . A A . 1 MET HE1 1 1
2 1405 1 1 23 MET HE2 H 27.751 9.444 -28.039 1.00 . A A . 1 MET HE2 1 1
2 1406 1 1 23 MET HE3 H 27.130 10.689 -26.957 1.00 . A A . 1 MET HE3 1 1
2 1407 1 1 23 MET HG2 H 24.890 10.763 -26.706 1.00 . A A . 1 MET HG2 1 1
2 1408 1 1 23 MET HG3 H 24.871 9.067 -27.186 1.00 . A A . 1 MET HG3 1 1
2 1409 1 1 23 MET N N 21.259 9.381 -26.843 1.00 . A A . 1 MET N 1 1
2 1410 1 1 23 MET O O 21.894 12.531 -25.708 1.00 . A A . 1 MET O 1 1
2 1411 1 1 23 MET SD S 25.768 10.462 -28.913 1.00 . A A . 1 MET SD 1 1
2 1412 1 1 24 LYS C C 19.035 13.494 -28.327 1.00 . A A . 2 LYS C 1 1
2 1413 1 1 24 LYS CA C 20.452 13.567 -27.751 1.00 . A A . 2 LYS CA 1 1
2 1414 1 1 24 LYS CB C 21.363 14.404 -28.653 1.00 . A A . 2 LYS CB 1 1
2 1415 1 1 24 LYS CD C 21.106 16.879 -28.388 1.00 . A A . 2 LYS CD 1 1
2 1416 1 1 24 LYS CE C 22.120 17.908 -28.896 1.00 . A A . 2 LYS CE 1 1
2 1417 1 1 24 LYS CG C 21.847 15.637 -27.885 1.00 . A A . 2 LYS CG 1 1
2 1418 1 1 24 LYS H H 20.956 11.605 -28.491 1.00 . A A . 2 LYS H 1 1
2 1419 1 1 24 LYS HA H 20.430 13.987 -26.758 1.00 . A A . 2 LYS HA 1 1
2 1420 1 1 24 LYS HB2 H 22.215 13.811 -28.956 1.00 . A A . 2 LYS HB2 1 1
2 1421 1 1 24 LYS HB3 H 20.815 14.718 -29.528 1.00 . A A . 2 LYS HB3 1 1
2 1422 1 1 24 LYS HD2 H 20.441 16.600 -29.194 1.00 . A A . 2 LYS HD2 1 1
2 1423 1 1 24 LYS HD3 H 20.532 17.308 -27.580 1.00 . A A . 2 LYS HD3 1 1
2 1424 1 1 24 LYS HE2 H 22.890 18.073 -28.154 1.00 . A A . 2 LYS HE2 1 1
2 1425 1 1 24 LYS HE3 H 22.557 17.577 -29.825 1.00 . A A . 2 LYS HE3 1 1
2 1426 1 1 24 LYS HG2 H 21.651 15.505 -26.831 1.00 . A A . 2 LYS HG2 1 1
2 1427 1 1 24 LYS HG3 H 22.908 15.765 -28.042 1.00 . A A . 2 LYS HG3 1 1
2 1428 1 1 24 LYS HZ1 H 21.941 19.874 -29.559 1.00 . A A . 2 LYS HZ1 1 1
2 1429 1 1 24 LYS HZ2 H 20.980 19.512 -28.205 1.00 . A A . 2 LYS HZ2 1 1
2 1430 1 1 24 LYS HZ3 H 20.529 18.953 -29.746 1.00 . A A . 2 LYS HZ3 1 1
2 1431 1 1 24 LYS N N 21.066 12.206 -27.723 1.00 . A A . 2 LYS N 1 1
2 1432 1 1 24 LYS NZ N 21.333 19.155 -29.118 1.00 . A A . 2 LYS NZ 1 1
2 1433 1 1 24 LYS O O 18.079 13.887 -27.686 1.00 . A A . 2 LYS O 1 1
2 1434 1 1 25 THR C C 16.846 11.592 -29.697 1.00 . A A . 3 THR C 1 1
2 1435 1 1 25 THR CA C 17.537 12.883 -30.149 1.00 . A A . 3 THR CA 1 1
2 1436 1 1 25 THR CB C 17.778 12.858 -31.666 1.00 . A A . 3 THR CB 1 1
2 1437 1 1 25 THR CG2 C 18.265 14.229 -32.138 1.00 . A A . 3 THR CG2 1 1
2 1438 1 1 25 THR H H 19.682 12.674 -30.022 1.00 . A A . 3 THR H 1 1
2 1439 1 1 25 THR HA H 16.937 13.740 -29.887 1.00 . A A . 3 THR HA 1 1
2 1440 1 1 25 THR HB H 16.854 12.620 -32.169 1.00 . A A . 3 THR HB 1 1
2 1441 1 1 25 THR HG1 H 18.313 11.155 -32.443 1.00 . A A . 3 THR HG1 1 1
2 1442 1 1 25 THR HG21 H 18.677 14.141 -33.133 1.00 . A A . 3 THR HG21 1 1
2 1443 1 1 25 THR HG22 H 19.026 14.593 -31.465 1.00 . A A . 3 THR HG22 1 1
2 1444 1 1 25 THR HG23 H 17.436 14.920 -32.152 1.00 . A A . 3 THR HG23 1 1
2 1445 1 1 25 THR N N 18.894 12.989 -29.529 1.00 . A A . 3 THR N 1 1
2 1446 1 1 25 THR O O 17.360 10.861 -28.869 1.00 . A A . 3 THR O 1 1
2 1447 1 1 25 THR OG1 O 18.753 11.870 -31.978 1.00 . A A . 3 THR OG1 1 1
2 1448 1 1 26 LYS C C 14.599 10.098 -28.358 1.00 . A A . 4 LYS C 1 1
2 1449 1 1 26 LYS CA C 14.936 10.072 -29.854 1.00 . A A . 4 LYS CA 1 1
2 1450 1 1 26 LYS CB C 15.872 8.904 -30.196 1.00 . A A . 4 LYS CB 1 1
2 1451 1 1 26 LYS CD C 14.979 6.623 -29.672 1.00 . A A . 4 LYS CD 1 1
2 1452 1 1 26 LYS CE C 13.515 6.244 -29.416 1.00 . A A . 4 LYS CE 1 1
2 1453 1 1 26 LYS CG C 15.050 7.728 -30.730 1.00 . A A . 4 LYS CG 1 1
2 1454 1 1 26 LYS H H 15.295 11.921 -30.899 1.00 . A A . 4 LYS H 1 1
2 1455 1 1 26 LYS HA H 14.030 9.994 -30.435 1.00 . A A . 4 LYS HA 1 1
2 1456 1 1 26 LYS HB2 H 16.580 9.220 -30.948 1.00 . A A . 4 LYS HB2 1 1
2 1457 1 1 26 LYS HB3 H 16.405 8.596 -29.308 1.00 . A A . 4 LYS HB3 1 1
2 1458 1 1 26 LYS HD2 H 15.517 5.755 -30.024 1.00 . A A . 4 LYS HD2 1 1
2 1459 1 1 26 LYS HD3 H 15.425 6.973 -28.753 1.00 . A A . 4 LYS HD3 1 1
2 1460 1 1 26 LYS HE2 H 12.901 6.521 -30.263 1.00 . A A . 4 LYS HE2 1 1
2 1461 1 1 26 LYS HE3 H 13.430 5.186 -29.221 1.00 . A A . 4 LYS HE3 1 1
2 1462 1 1 26 LYS HG2 H 14.052 8.066 -30.968 1.00 . A A . 4 LYS HG2 1 1
2 1463 1 1 26 LYS HG3 H 15.520 7.339 -31.621 1.00 . A A . 4 LYS HG3 1 1
2 1464 1 1 26 LYS HZ1 H 12.865 7.989 -28.481 1.00 . A A . 4 LYS HZ1 1 1
2 1465 1 1 26 LYS HZ2 H 13.896 7.039 -27.525 1.00 . A A . 4 LYS HZ2 1 1
2 1466 1 1 26 LYS HZ3 H 12.287 6.568 -27.768 1.00 . A A . 4 LYS HZ3 1 1
2 1467 1 1 26 LYS N N 15.683 11.310 -30.237 1.00 . A A . 4 LYS N 1 1
2 1468 1 1 26 LYS NZ N 13.112 7.019 -28.206 1.00 . A A . 4 LYS NZ 1 1
2 1469 1 1 26 LYS O O 15.159 9.361 -27.566 1.00 . A A . 4 LYS O 1 1
2 1470 1 1 27 LEU C C 11.806 10.646 -26.397 1.00 . A A . 5 LEU C 1 1
2 1471 1 1 27 LEU CA C 13.280 11.037 -26.541 1.00 . A A . 5 LEU CA 1 1
2 1472 1 1 27 LEU CB C 13.502 12.503 -26.151 1.00 . A A . 5 LEU CB 1 1
2 1473 1 1 27 LEU CD1 C 15.241 13.672 -24.782 1.00 . A A . 5 LEU CD1 1 1
2 1474 1 1 27 LEU CD2 C 13.127 12.889 -23.707 1.00 . A A . 5 LEU CD2 1 1
2 1475 1 1 27 LEU CG C 14.176 12.573 -24.776 1.00 . A A . 5 LEU CG 1 1
2 1476 1 1 27 LEU H H 13.243 11.523 -28.638 1.00 . A A . 5 LEU H 1 1
2 1477 1 1 27 LEU HA H 13.900 10.394 -25.936 1.00 . A A . 5 LEU HA 1 1
2 1478 1 1 27 LEU HB2 H 14.134 12.979 -26.886 1.00 . A A . 5 LEU HB2 1 1
2 1479 1 1 27 LEU HB3 H 12.551 13.013 -26.110 1.00 . A A . 5 LEU HB3 1 1
2 1480 1 1 27 LEU HD11 H 15.484 13.934 -25.802 1.00 . A A . 5 LEU HD11 1 1
2 1481 1 1 27 LEU HD12 H 16.128 13.315 -24.282 1.00 . A A . 5 LEU HD12 1 1
2 1482 1 1 27 LEU HD13 H 14.863 14.543 -24.267 1.00 . A A . 5 LEU HD13 1 1
2 1483 1 1 27 LEU HD21 H 12.357 12.131 -23.723 1.00 . A A . 5 LEU HD21 1 1
2 1484 1 1 27 LEU HD22 H 12.686 13.854 -23.910 1.00 . A A . 5 LEU HD22 1 1
2 1485 1 1 27 LEU HD23 H 13.596 12.905 -22.734 1.00 . A A . 5 LEU HD23 1 1
2 1486 1 1 27 LEU HG H 14.642 11.624 -24.556 1.00 . A A . 5 LEU HG 1 1
2 1487 1 1 27 LEU N N 13.679 10.946 -27.975 1.00 . A A . 5 LEU N 1 1
2 1488 1 1 27 LEU O O 10.926 11.487 -26.351 1.00 . A A . 5 LEU O 1 1
2 1489 1 1 28 ASN C C 9.796 8.601 -24.725 1.00 . A A . 6 ASN C 1 1
2 1490 1 1 28 ASN CA C 10.122 8.900 -26.195 1.00 . A A . 6 ASN CA 1 1
2 1491 1 1 28 ASN CB C 10.041 7.623 -27.036 1.00 . A A . 6 ASN CB 1 1
2 1492 1 1 28 ASN CG C 8.616 7.442 -27.567 1.00 . A A . 6 ASN CG 1 1
2 1493 1 1 28 ASN H H 12.262 8.713 -26.376 1.00 . A A . 6 ASN H 1 1
2 1494 1 1 28 ASN HA H 9.442 9.640 -26.587 1.00 . A A . 6 ASN HA 1 1
2 1495 1 1 28 ASN HB2 H 10.726 7.698 -27.868 1.00 . A A . 6 ASN HB2 1 1
2 1496 1 1 28 ASN HB3 H 10.308 6.773 -26.426 1.00 . A A . 6 ASN HB3 1 1
2 1497 1 1 28 ASN HD21 H 8.053 6.258 -26.073 1.00 . A A . 6 ASN HD21 1 1
2 1498 1 1 28 ASN HD22 H 6.860 6.573 -27.238 1.00 . A A . 6 ASN HD22 1 1
2 1499 1 1 28 ASN N N 11.534 9.368 -26.332 1.00 . A A . 6 ASN N 1 1
2 1500 1 1 28 ASN ND2 N 7.773 6.696 -26.904 1.00 . A A . 6 ASN ND2 1 1
2 1501 1 1 28 ASN O O 8.647 8.641 -24.326 1.00 . A A . 6 ASN O 1 1
2 1502 1 1 28 ASN OD1 O 8.266 7.983 -28.597 1.00 . A A . 6 ASN OD1 1 1
2 1503 1 1 29 GLU C C 9.734 6.713 -22.324 1.00 . A A . 7 GLU C 1 1
2 1504 1 1 29 GLU CA C 10.567 7.994 -22.473 1.00 . A A . 7 GLU CA 1 1
2 1505 1 1 29 GLU CB C 9.819 9.209 -21.900 1.00 . A A . 7 GLU CB 1 1
2 1506 1 1 29 GLU CD C 10.419 8.893 -19.483 1.00 . A A . 7 GLU CD 1 1
2 1507 1 1 29 GLU CG C 10.601 9.787 -20.716 1.00 . A A . 7 GLU CG 1 1
2 1508 1 1 29 GLU H H 11.712 8.275 -24.276 1.00 . A A . 7 GLU H 1 1
2 1509 1 1 29 GLU HA H 11.513 7.879 -21.966 1.00 . A A . 7 GLU HA 1 1
2 1510 1 1 29 GLU HB2 H 9.721 9.964 -22.666 1.00 . A A . 7 GLU HB2 1 1
2 1511 1 1 29 GLU HB3 H 8.838 8.905 -21.567 1.00 . A A . 7 GLU HB3 1 1
2 1512 1 1 29 GLU HG2 H 11.649 9.839 -20.970 1.00 . A A . 7 GLU HG2 1 1
2 1513 1 1 29 GLU HG3 H 10.236 10.778 -20.495 1.00 . A A . 7 GLU HG3 1 1
2 1514 1 1 29 GLU N N 10.799 8.301 -23.921 1.00 . A A . 7 GLU N 1 1
2 1515 1 1 29 GLU O O 8.524 6.727 -22.454 1.00 . A A . 7 GLU O 1 1
2 1516 1 1 29 GLU OE1 O 11.102 7.884 -19.396 1.00 . A A . 7 GLU OE1 1 1
2 1517 1 1 29 GLU OE2 O 9.600 9.233 -18.646 1.00 . A A . 7 GLU OE2 1 1
2 1518 1 1 30 LEU C C 9.946 3.687 -20.522 1.00 . A A . 8 LEU C 1 1
2 1519 1 1 30 LEU CA C 9.635 4.319 -21.888 1.00 . A A . 8 LEU CA 1 1
2 1520 1 1 30 LEU CB C 10.140 3.429 -23.027 1.00 . A A . 8 LEU CB 1 1
2 1521 1 1 30 LEU CD1 C 10.217 3.871 -25.490 1.00 . A A . 8 LEU CD1 1 1
2 1522 1 1 30 LEU CD2 C 8.372 2.492 -24.520 1.00 . A A . 8 LEU CD2 1 1
2 1523 1 1 30 LEU CG C 9.299 3.685 -24.280 1.00 . A A . 8 LEU CG 1 1
2 1524 1 1 30 LEU H H 11.354 5.621 -21.948 1.00 . A A . 8 LEU H 1 1
2 1525 1 1 30 LEU HA H 8.574 4.481 -21.993 1.00 . A A . 8 LEU HA 1 1
2 1526 1 1 30 LEU HB2 H 11.175 3.659 -23.232 1.00 . A A . 8 LEU HB2 1 1
2 1527 1 1 30 LEU HB3 H 10.051 2.391 -22.741 1.00 . A A . 8 LEU HB3 1 1
2 1528 1 1 30 LEU HD11 H 10.310 2.934 -26.019 1.00 . A A . 8 LEU HD11 1 1
2 1529 1 1 30 LEU HD12 H 11.192 4.195 -25.158 1.00 . A A . 8 LEU HD12 1 1
2 1530 1 1 30 LEU HD13 H 9.796 4.616 -26.150 1.00 . A A . 8 LEU HD13 1 1
2 1531 1 1 30 LEU HD21 H 7.797 2.656 -25.420 1.00 . A A . 8 LEU HD21 1 1
2 1532 1 1 30 LEU HD22 H 7.701 2.384 -23.680 1.00 . A A . 8 LEU HD22 1 1
2 1533 1 1 30 LEU HD23 H 8.961 1.594 -24.628 1.00 . A A . 8 LEU HD23 1 1
2 1534 1 1 30 LEU HG H 8.708 4.579 -24.140 1.00 . A A . 8 LEU HG 1 1
2 1535 1 1 30 LEU N N 10.379 5.607 -22.050 1.00 . A A . 8 LEU N 1 1
2 1536 1 1 30 LEU O O 9.792 2.495 -20.332 1.00 . A A . 8 LEU O 1 1
2 1537 1 1 31 LEU C C 9.888 4.682 -17.153 1.00 . A A . 9 LEU C 1 1
2 1538 1 1 31 LEU CA C 10.702 3.942 -18.216 1.00 . A A . 9 LEU CA 1 1
2 1539 1 1 31 LEU CB C 12.195 4.217 -18.021 1.00 . A A . 9 LEU CB 1 1
2 1540 1 1 31 LEU CD1 C 13.442 4.254 -20.182 1.00 . A A . 9 LEU CD1 1 1
2 1541 1 1 31 LEU CD2 C 14.243 2.820 -18.296 1.00 . A A . 9 LEU CD2 1 1
2 1542 1 1 31 LEU CG C 13.007 3.377 -19.006 1.00 . A A . 9 LEU CG 1 1
2 1543 1 1 31 LEU H H 10.491 5.438 -19.751 1.00 . A A . 9 LEU H 1 1
2 1544 1 1 31 LEU HA H 10.511 2.882 -18.172 1.00 . A A . 9 LEU HA 1 1
2 1545 1 1 31 LEU HB2 H 12.393 5.266 -18.193 1.00 . A A . 9 LEU HB2 1 1
2 1546 1 1 31 LEU HB3 H 12.479 3.959 -17.012 1.00 . A A . 9 LEU HB3 1 1
2 1547 1 1 31 LEU HD11 H 13.708 5.235 -19.820 1.00 . A A . 9 LEU HD11 1 1
2 1548 1 1 31 LEU HD12 H 12.627 4.340 -20.886 1.00 . A A . 9 LEU HD12 1 1
2 1549 1 1 31 LEU HD13 H 14.294 3.808 -20.671 1.00 . A A . 9 LEU HD13 1 1
2 1550 1 1 31 LEU HD21 H 14.592 1.943 -18.819 1.00 . A A . 9 LEU HD21 1 1
2 1551 1 1 31 LEU HD22 H 13.985 2.556 -17.281 1.00 . A A . 9 LEU HD22 1 1
2 1552 1 1 31 LEU HD23 H 15.021 3.569 -18.286 1.00 . A A . 9 LEU HD23 1 1
2 1553 1 1 31 LEU HG H 12.400 2.561 -19.371 1.00 . A A . 9 LEU HG 1 1
2 1554 1 1 31 LEU N N 10.379 4.481 -19.572 1.00 . A A . 9 LEU N 1 1
2 1555 1 1 31 LEU O O 9.281 4.073 -16.292 1.00 . A A . 9 LEU O 1 1
2 1556 1 1 32 GLU C C 9.656 6.575 -14.792 1.00 . A A . 10 GLU C 1 1
2 1557 1 1 32 GLU CA C 9.128 6.821 -16.214 1.00 . A A . 10 GLU CA 1 1
2 1558 1 1 32 GLU CB C 7.658 6.392 -16.339 1.00 . A A . 10 GLU CB 1 1
2 1559 1 1 32 GLU CD C 7.388 6.224 -18.826 1.00 . A A . 10 GLU CD 1 1
2 1560 1 1 32 GLU CG C 7.034 7.042 -17.579 1.00 . A A . 10 GLU CG 1 1
2 1561 1 1 32 GLU H H 10.397 6.445 -17.917 1.00 . A A . 10 GLU H 1 1
2 1562 1 1 32 GLU HA H 9.220 7.868 -16.461 1.00 . A A . 10 GLU HA 1 1
2 1563 1 1 32 GLU HB2 H 7.599 5.318 -16.428 1.00 . A A . 10 GLU HB2 1 1
2 1564 1 1 32 GLU HB3 H 7.116 6.709 -15.462 1.00 . A A . 10 GLU HB3 1 1
2 1565 1 1 32 GLU HG2 H 5.961 7.077 -17.464 1.00 . A A . 10 GLU HG2 1 1
2 1566 1 1 32 GLU HG3 H 7.417 8.045 -17.690 1.00 . A A . 10 GLU HG3 1 1
2 1567 1 1 32 GLU N N 9.886 5.996 -17.211 1.00 . A A . 10 GLU N 1 1
2 1568 1 1 32 GLU O O 8.921 6.655 -13.826 1.00 . A A . 10 GLU O 1 1
2 1569 1 1 32 GLU OE1 O 6.846 5.141 -18.977 1.00 . A A . 10 GLU OE1 1 1
2 1570 1 1 32 GLU OE2 O 8.196 6.695 -19.608 1.00 . A A . 10 GLU OE2 1 1
2 1571 1 1 33 PHE C C 12.474 7.204 -12.958 1.00 . A A . 11 PHE C 1 1
2 1572 1 1 33 PHE CA C 11.518 6.057 -13.306 1.00 . A A . 11 PHE CA 1 1
2 1573 1 1 33 PHE CB C 12.282 4.734 -13.417 1.00 . A A . 11 PHE CB 1 1
2 1574 1 1 33 PHE CD1 C 10.486 3.407 -12.243 1.00 . A A . 11 PHE CD1 1 1
2 1575 1 1 33 PHE CD2 C 11.237 2.676 -14.430 1.00 . A A . 11 PHE CD2 1 1
2 1576 1 1 33 PHE CE1 C 9.587 2.335 -12.193 1.00 . A A . 11 PHE CE1 1 1
2 1577 1 1 33 PHE CE2 C 10.338 1.604 -14.380 1.00 . A A . 11 PHE CE2 1 1
2 1578 1 1 33 PHE CG C 11.311 3.577 -13.362 1.00 . A A . 11 PHE CG 1 1
2 1579 1 1 33 PHE CZ C 9.513 1.434 -13.262 1.00 . A A . 11 PHE CZ 1 1
2 1580 1 1 33 PHE H H 11.507 6.246 -15.452 1.00 . A A . 11 PHE H 1 1
2 1581 1 1 33 PHE HA H 10.739 5.974 -12.565 1.00 . A A . 11 PHE HA 1 1
2 1582 1 1 33 PHE HB2 H 12.821 4.708 -14.354 1.00 . A A . 11 PHE HB2 1 1
2 1583 1 1 33 PHE HB3 H 12.982 4.654 -12.599 1.00 . A A . 11 PHE HB3 1 1
2 1584 1 1 33 PHE HD1 H 10.543 4.102 -11.418 1.00 . A A . 11 PHE HD1 1 1
2 1585 1 1 33 PHE HD2 H 11.874 2.807 -15.293 1.00 . A A . 11 PHE HD2 1 1
2 1586 1 1 33 PHE HE1 H 8.951 2.203 -11.330 1.00 . A A . 11 PHE HE1 1 1
2 1587 1 1 33 PHE HE2 H 10.281 0.909 -15.205 1.00 . A A . 11 PHE HE2 1 1
2 1588 1 1 33 PHE HZ H 8.820 0.607 -13.224 1.00 . A A . 11 PHE HZ 1 1
2 1589 1 1 33 PHE N N 10.932 6.293 -14.660 1.00 . A A . 11 PHE N 1 1
2 1590 1 1 33 PHE O O 13.538 7.315 -13.539 1.00 . A A . 11 PHE O 1 1
2 1591 1 1 34 PRO C C 14.121 8.720 -10.830 1.00 . A A . 12 PRO C 1 1
2 1592 1 1 34 PRO CA C 12.885 9.188 -11.604 1.00 . A A . 12 PRO CA 1 1
2 1593 1 1 34 PRO CB C 11.942 9.999 -10.716 1.00 . A A . 12 PRO CB 1 1
2 1594 1 1 34 PRO CD C 10.795 7.954 -11.274 1.00 . A A . 12 PRO CD 1 1
2 1595 1 1 34 PRO CG C 10.941 9.011 -10.211 1.00 . A A . 12 PRO CG 1 1
2 1596 1 1 34 PRO HA H 13.176 9.775 -12.460 1.00 . A A . 12 PRO HA 1 1
2 1597 1 1 34 PRO HB2 H 12.487 10.440 -9.895 1.00 . A A . 12 PRO HB2 1 1
2 1598 1 1 34 PRO HB3 H 11.447 10.764 -11.295 1.00 . A A . 12 PRO HB3 1 1
2 1599 1 1 34 PRO HD2 H 10.674 6.979 -10.822 1.00 . A A . 12 PRO HD2 1 1
2 1600 1 1 34 PRO HD3 H 9.964 8.180 -11.924 1.00 . A A . 12 PRO HD3 1 1
2 1601 1 1 34 PRO HG2 H 11.294 8.567 -9.290 1.00 . A A . 12 PRO HG2 1 1
2 1602 1 1 34 PRO HG3 H 9.992 9.496 -10.049 1.00 . A A . 12 PRO HG3 1 1
2 1603 1 1 34 PRO N N 12.058 8.027 -12.024 1.00 . A A . 12 PRO N 1 1
2 1604 1 1 34 PRO O O 14.025 8.235 -9.718 1.00 . A A . 12 PRO O 1 1
2 1605 1 1 35 THR C C 17.604 9.526 -10.830 1.00 . A A . 13 THR C 1 1
2 1606 1 1 35 THR CA C 16.536 8.425 -10.736 1.00 . A A . 13 THR CA 1 1
2 1607 1 1 35 THR CB C 16.984 7.154 -11.477 1.00 . A A . 13 THR CB 1 1
2 1608 1 1 35 THR CG2 C 17.260 7.465 -12.953 1.00 . A A . 13 THR CG2 1 1
2 1609 1 1 35 THR H H 15.326 9.253 -12.321 1.00 . A A . 13 THR H 1 1
2 1610 1 1 35 THR HA H 16.332 8.191 -9.703 1.00 . A A . 13 THR HA 1 1
2 1611 1 1 35 THR HB H 16.204 6.410 -11.413 1.00 . A A . 13 THR HB 1 1
2 1612 1 1 35 THR HG1 H 17.980 5.762 -10.549 1.00 . A A . 13 THR HG1 1 1
2 1613 1 1 35 THR HG21 H 16.860 8.437 -13.199 1.00 . A A . 13 THR HG21 1 1
2 1614 1 1 35 THR HG22 H 16.791 6.716 -13.572 1.00 . A A . 13 THR HG22 1 1
2 1615 1 1 35 THR HG23 H 18.326 7.461 -13.128 1.00 . A A . 13 THR HG23 1 1
2 1616 1 1 35 THR N N 15.281 8.860 -11.421 1.00 . A A . 13 THR N 1 1
2 1617 1 1 35 THR O O 17.670 10.241 -11.813 1.00 . A A . 13 THR O 1 1
2 1618 1 1 35 THR OG1 O 18.167 6.647 -10.873 1.00 . A A . 13 THR OG1 1 1
2 1619 1 1 36 PRO C C 20.603 10.287 -10.748 1.00 . A A . 14 PRO C 1 1
2 1620 1 1 36 PRO CA C 19.486 10.648 -9.761 1.00 . A A . 14 PRO CA 1 1
2 1621 1 1 36 PRO CB C 19.987 10.595 -8.319 1.00 . A A . 14 PRO CB 1 1
2 1622 1 1 36 PRO CD C 18.395 8.802 -8.577 1.00 . A A . 14 PRO CD 1 1
2 1623 1 1 36 PRO CG C 19.639 9.222 -7.840 1.00 . A A . 14 PRO CG 1 1
2 1624 1 1 36 PRO HA H 19.088 11.626 -9.977 1.00 . A A . 14 PRO HA 1 1
2 1625 1 1 36 PRO HB2 H 21.057 10.748 -8.287 1.00 . A A . 14 PRO HB2 1 1
2 1626 1 1 36 PRO HB3 H 19.482 11.334 -7.717 1.00 . A A . 14 PRO HB3 1 1
2 1627 1 1 36 PRO HD2 H 18.439 7.750 -8.823 1.00 . A A . 14 PRO HD2 1 1
2 1628 1 1 36 PRO HD3 H 17.515 9.020 -7.992 1.00 . A A . 14 PRO HD3 1 1
2 1629 1 1 36 PRO HG2 H 20.450 8.540 -8.059 1.00 . A A . 14 PRO HG2 1 1
2 1630 1 1 36 PRO HG3 H 19.445 9.238 -6.779 1.00 . A A . 14 PRO HG3 1 1
2 1631 1 1 36 PRO N N 18.409 9.624 -9.797 1.00 . A A . 14 PRO N 1 1
2 1632 1 1 36 PRO O O 21.151 9.201 -10.711 1.00 . A A . 14 PRO O 1 1
2 1633 1 1 37 PHE C C 23.287 11.685 -12.263 1.00 . A A . 15 PHE C 1 1
2 1634 1 1 37 PHE CA C 22.014 10.919 -12.629 1.00 . A A . 15 PHE CA 1 1
2 1635 1 1 37 PHE CB C 21.459 11.422 -13.967 1.00 . A A . 15 PHE CB 1 1
2 1636 1 1 37 PHE CD1 C 20.968 9.120 -14.882 1.00 . A A . 15 PHE CD1 1 1
2 1637 1 1 37 PHE CD2 C 19.170 10.743 -14.771 1.00 . A A . 15 PHE CD2 1 1
2 1638 1 1 37 PHE CE1 C 20.086 8.181 -15.427 1.00 . A A . 15 PHE CE1 1 1
2 1639 1 1 37 PHE CE2 C 18.289 9.804 -15.316 1.00 . A A . 15 PHE CE2 1 1
2 1640 1 1 37 PHE CG C 20.509 10.402 -14.551 1.00 . A A . 15 PHE CG 1 1
2 1641 1 1 37 PHE CZ C 18.746 8.523 -15.646 1.00 . A A . 15 PHE CZ 1 1
2 1642 1 1 37 PHE H H 20.477 12.059 -11.638 1.00 . A A . 15 PHE H 1 1
2 1643 1 1 37 PHE HA H 22.217 9.863 -12.691 1.00 . A A . 15 PHE HA 1 1
2 1644 1 1 37 PHE HB2 H 20.933 12.352 -13.810 1.00 . A A . 15 PHE HB2 1 1
2 1645 1 1 37 PHE HB3 H 22.276 11.585 -14.654 1.00 . A A . 15 PHE HB3 1 1
2 1646 1 1 37 PHE HD1 H 22.002 8.856 -14.713 1.00 . A A . 15 PHE HD1 1 1
2 1647 1 1 37 PHE HD2 H 18.816 11.732 -14.516 1.00 . A A . 15 PHE HD2 1 1
2 1648 1 1 37 PHE HE1 H 20.439 7.192 -15.681 1.00 . A A . 15 PHE HE1 1 1
2 1649 1 1 37 PHE HE2 H 17.256 10.068 -15.486 1.00 . A A . 15 PHE HE2 1 1
2 1650 1 1 37 PHE HZ H 18.065 7.799 -16.067 1.00 . A A . 15 PHE HZ 1 1
2 1651 1 1 37 PHE N N 20.938 11.193 -11.631 1.00 . A A . 15 PHE N 1 1
2 1652 1 1 37 PHE O O 23.422 12.859 -12.558 1.00 . A A . 15 PHE O 1 1
2 1653 1 1 38 THR C C 26.357 11.821 -12.550 1.00 . A A . 16 THR C 1 1
2 1654 1 1 38 THR CA C 25.509 11.707 -11.283 1.00 . A A . 16 THR CA 1 1
2 1655 1 1 38 THR CB C 26.189 10.801 -10.247 1.00 . A A . 16 THR CB 1 1
2 1656 1 1 38 THR CG2 C 27.386 11.531 -9.632 1.00 . A A . 16 THR CG2 1 1
2 1657 1 1 38 THR H H 24.106 10.074 -11.429 1.00 . A A . 16 THR H 1 1
2 1658 1 1 38 THR HA H 25.315 12.682 -10.862 1.00 . A A . 16 THR HA 1 1
2 1659 1 1 38 THR HB H 26.534 9.899 -10.731 1.00 . A A . 16 THR HB 1 1
2 1660 1 1 38 THR HG1 H 25.288 9.516 -9.094 1.00 . A A . 16 THR HG1 1 1
2 1661 1 1 38 THR HG21 H 27.337 11.461 -8.556 1.00 . A A . 16 THR HG21 1 1
2 1662 1 1 38 THR HG22 H 27.365 12.570 -9.927 1.00 . A A . 16 THR HG22 1 1
2 1663 1 1 38 THR HG23 H 28.302 11.077 -9.981 1.00 . A A . 16 THR HG23 1 1
2 1664 1 1 38 THR N N 24.231 11.023 -11.641 1.00 . A A . 16 THR N 1 1
2 1665 1 1 38 THR O O 27.082 10.911 -12.905 1.00 . A A . 16 THR O 1 1
2 1666 1 1 38 THR OG1 O 25.260 10.467 -9.222 1.00 . A A . 16 THR OG1 1 1
2 1667 1 1 39 TYR C C 28.271 13.918 -14.292 1.00 . A A . 17 TYR C 1 1
2 1668 1 1 39 TYR CA C 27.018 13.071 -14.520 1.00 . A A . 17 TYR CA 1 1
2 1669 1 1 39 TYR CB C 26.049 13.761 -15.487 1.00 . A A . 17 TYR CB 1 1
2 1670 1 1 39 TYR CD1 C 24.728 11.605 -15.663 1.00 . A A . 17 TYR CD1 1 1
2 1671 1 1 39 TYR CD2 C 25.181 12.871 -17.682 1.00 . A A . 17 TYR CD2 1 1
2 1672 1 1 39 TYR CE1 C 24.041 10.648 -16.419 1.00 . A A . 17 TYR CE1 1 1
2 1673 1 1 39 TYR CE2 C 24.494 11.914 -18.437 1.00 . A A . 17 TYR CE2 1 1
2 1674 1 1 39 TYR CG C 25.300 12.720 -16.296 1.00 . A A . 17 TYR CG 1 1
2 1675 1 1 39 TYR CZ C 23.924 10.802 -17.806 1.00 . A A . 17 TYR CZ 1 1
2 1676 1 1 39 TYR H H 25.636 13.635 -12.959 1.00 . A A . 17 TYR H 1 1
2 1677 1 1 39 TYR HA H 27.291 12.103 -14.908 1.00 . A A . 17 TYR HA 1 1
2 1678 1 1 39 TYR HB2 H 25.342 14.354 -14.926 1.00 . A A . 17 TYR HB2 1 1
2 1679 1 1 39 TYR HB3 H 26.604 14.402 -16.156 1.00 . A A . 17 TYR HB3 1 1
2 1680 1 1 39 TYR HD1 H 24.816 11.484 -14.593 1.00 . A A . 17 TYR HD1 1 1
2 1681 1 1 39 TYR HD2 H 25.618 13.728 -18.169 1.00 . A A . 17 TYR HD2 1 1
2 1682 1 1 39 TYR HE1 H 23.601 9.789 -15.933 1.00 . A A . 17 TYR HE1 1 1
2 1683 1 1 39 TYR HE2 H 24.403 12.034 -19.506 1.00 . A A . 17 TYR HE2 1 1
2 1684 1 1 39 TYR HH H 23.882 9.198 -18.843 1.00 . A A . 17 TYR HH 1 1
2 1685 1 1 39 TYR N N 26.246 12.919 -13.253 1.00 . A A . 17 TYR N 1 1
2 1686 1 1 39 TYR O O 28.198 15.119 -14.122 1.00 . A A . 17 TYR O 1 1
2 1687 1 1 39 TYR OH O 23.248 9.858 -18.551 1.00 . A A . 17 TYR OH 1 1
2 1688 1 1 40 LYS C C 31.117 14.695 -15.417 1.00 . A A . 18 LYS C 1 1
2 1689 1 1 40 LYS CA C 30.687 14.061 -14.090 1.00 . A A . 18 LYS CA 1 1
2 1690 1 1 40 LYS CB C 31.714 13.025 -13.614 1.00 . A A . 18 LYS CB 1 1
2 1691 1 1 40 LYS CD C 33.714 14.428 -13.062 1.00 . A A . 18 LYS CD 1 1
2 1692 1 1 40 LYS CE C 33.391 15.924 -12.974 1.00 . A A . 18 LYS CE 1 1
2 1693 1 1 40 LYS CG C 32.553 13.616 -12.478 1.00 . A A . 18 LYS CG 1 1
2 1694 1 1 40 LYS H H 29.456 12.326 -14.441 1.00 . A A . 18 LYS H 1 1
2 1695 1 1 40 LYS HA H 30.549 14.820 -13.336 1.00 . A A . 18 LYS HA 1 1
2 1696 1 1 40 LYS HB2 H 31.197 12.145 -13.259 1.00 . A A . 18 LYS HB2 1 1
2 1697 1 1 40 LYS HB3 H 32.361 12.754 -14.435 1.00 . A A . 18 LYS HB3 1 1
2 1698 1 1 40 LYS HD2 H 34.614 14.219 -12.502 1.00 . A A . 18 LYS HD2 1 1
2 1699 1 1 40 LYS HD3 H 33.862 14.154 -14.096 1.00 . A A . 18 LYS HD3 1 1
2 1700 1 1 40 LYS HE2 H 33.955 16.471 -13.717 1.00 . A A . 18 LYS HE2 1 1
2 1701 1 1 40 LYS HE3 H 32.333 16.088 -13.108 1.00 . A A . 18 LYS HE3 1 1
2 1702 1 1 40 LYS HG2 H 31.932 14.259 -11.870 1.00 . A A . 18 LYS HG2 1 1
2 1703 1 1 40 LYS HG3 H 32.946 12.816 -11.869 1.00 . A A . 18 LYS HG3 1 1
2 1704 1 1 40 LYS HZ1 H 33.362 15.705 -10.900 1.00 . A A . 18 LYS HZ1 1 1
2 1705 1 1 40 LYS HZ2 H 33.494 17.314 -11.426 1.00 . A A . 18 LYS HZ2 1 1
2 1706 1 1 40 LYS HZ3 H 34.836 16.276 -11.514 1.00 . A A . 18 LYS HZ3 1 1
2 1707 1 1 40 LYS N N 29.423 13.296 -14.296 1.00 . A A . 18 LYS N 1 1
2 1708 1 1 40 LYS NZ N 33.802 16.335 -11.600 1.00 . A A . 18 LYS NZ 1 1
2 1709 1 1 40 LYS O O 31.860 14.113 -16.185 1.00 . A A . 18 LYS O 1 1
2 1710 1 1 41 VAL C C 32.406 17.199 -16.834 1.00 . A A . 19 VAL C 1 1
2 1711 1 1 41 VAL CA C 31.013 16.570 -16.968 1.00 . A A . 19 VAL CA 1 1
2 1712 1 1 41 VAL CB C 29.934 17.647 -17.181 1.00 . A A . 19 VAL CB 1 1
2 1713 1 1 41 VAL CG1 C 30.092 18.275 -18.569 1.00 . A A . 19 VAL CG1 1 1
2 1714 1 1 41 VAL CG2 C 28.538 17.019 -17.074 1.00 . A A . 19 VAL CG2 1 1
2 1715 1 1 41 VAL H H 30.047 16.331 -15.052 1.00 . A A . 19 VAL H 1 1
2 1716 1 1 41 VAL HA H 30.997 15.867 -17.785 1.00 . A A . 19 VAL HA 1 1
2 1717 1 1 41 VAL HB H 30.042 18.414 -16.429 1.00 . A A . 19 VAL HB 1 1
2 1718 1 1 41 VAL HG11 H 30.243 19.339 -18.466 1.00 . A A . 19 VAL HG11 1 1
2 1719 1 1 41 VAL HG12 H 29.200 18.093 -19.151 1.00 . A A . 19 VAL HG12 1 1
2 1720 1 1 41 VAL HG13 H 30.942 17.837 -19.069 1.00 . A A . 19 VAL HG13 1 1
2 1721 1 1 41 VAL HG21 H 28.070 17.010 -18.047 1.00 . A A . 19 VAL HG21 1 1
2 1722 1 1 41 VAL HG22 H 27.935 17.599 -16.391 1.00 . A A . 19 VAL HG22 1 1
2 1723 1 1 41 VAL HG23 H 28.623 16.007 -16.707 1.00 . A A . 19 VAL HG23 1 1
2 1724 1 1 41 VAL N N 30.646 15.886 -15.690 1.00 . A A . 19 VAL N 1 1
2 1725 1 1 41 VAL O O 32.559 18.303 -16.345 1.00 . A A . 19 VAL O 1 1
2 1726 1 1 42 MET C C 35.334 17.418 -18.553 1.00 . A A . 20 MET C 1 1
2 1727 1 1 42 MET CA C 34.811 17.028 -17.167 1.00 . A A . 20 MET CA 1 1
2 1728 1 1 42 MET CB C 35.635 15.878 -16.583 1.00 . A A . 20 MET CB 1 1
2 1729 1 1 42 MET CE C 39.692 15.719 -15.941 1.00 . A A . 20 MET CE 1 1
2 1730 1 1 42 MET CG C 37.083 16.332 -16.382 1.00 . A A . 20 MET CG 1 1
2 1731 1 1 42 MET H H 33.267 15.606 -17.654 1.00 . A A . 20 MET H 1 1
2 1732 1 1 42 MET HA H 34.842 17.876 -16.502 1.00 . A A . 20 MET HA 1 1
2 1733 1 1 42 MET HB2 H 35.215 15.582 -15.632 1.00 . A A . 20 MET HB2 1 1
2 1734 1 1 42 MET HB3 H 35.615 15.039 -17.262 1.00 . A A . 20 MET HB3 1 1
2 1735 1 1 42 MET HE1 H 40.354 15.373 -15.158 1.00 . A A . 20 MET HE1 1 1
2 1736 1 1 42 MET HE2 H 39.601 16.791 -15.882 1.00 . A A . 20 MET HE2 1 1
2 1737 1 1 42 MET HE3 H 40.093 15.446 -16.908 1.00 . A A . 20 MET HE3 1 1
2 1738 1 1 42 MET HG2 H 37.495 16.650 -17.329 1.00 . A A . 20 MET HG2 1 1
2 1739 1 1 42 MET HG3 H 37.109 17.156 -15.684 1.00 . A A . 20 MET HG3 1 1
2 1740 1 1 42 MET N N 33.421 16.494 -17.266 1.00 . A A . 20 MET N 1 1
2 1741 1 1 42 MET O O 35.332 16.624 -19.475 1.00 . A A . 20 MET O 1 1
2 1742 1 1 42 MET SD S 38.064 14.958 -15.729 1.00 . A A . 20 MET SD 1 1
2 1743 1 1 43 GLY C C 37.330 20.220 -19.783 1.00 . A A . 21 GLY C 1 1
2 1744 1 1 43 GLY CA C 36.321 19.095 -20.013 1.00 . A A . 21 GLY CA 1 1
2 1745 1 1 43 GLY H H 35.779 19.252 -17.933 1.00 . A A . 21 GLY H 1 1
2 1746 1 1 43 GLY HA2 H 36.807 18.269 -20.513 1.00 . A A . 21 GLY HA2 1 1
2 1747 1 1 43 GLY HA3 H 35.512 19.462 -20.624 1.00 . A A . 21 GLY HA3 1 1
2 1748 1 1 43 GLY N N 35.786 18.636 -18.697 1.00 . A A . 21 GLY N 1 1
2 1749 1 1 43 GLY O O 37.854 20.381 -18.697 1.00 . A A . 21 GLY O 1 1
2 1750 1 1 44 GLN C C 38.012 23.186 -19.672 1.00 . A A . 22 GLN C 1 1
2 1751 1 1 44 GLN CA C 38.579 22.127 -20.627 1.00 . A A . 22 GLN CA 1 1
2 1752 1 1 44 GLN CB C 38.769 22.713 -22.028 1.00 . A A . 22 GLN CB 1 1
2 1753 1 1 44 GLN CD C 40.472 22.023 -23.728 1.00 . A A . 22 GLN CD 1 1
2 1754 1 1 44 GLN CG C 40.259 22.723 -22.382 1.00 . A A . 22 GLN CG 1 1
2 1755 1 1 44 GLN H H 37.165 20.856 -21.661 1.00 . A A . 22 GLN H 1 1
2 1756 1 1 44 GLN HA H 39.519 21.752 -20.255 1.00 . A A . 22 GLN HA 1 1
2 1757 1 1 44 GLN HB2 H 38.232 22.111 -22.746 1.00 . A A . 22 GLN HB2 1 1
2 1758 1 1 44 GLN HB3 H 38.390 23.723 -22.051 1.00 . A A . 22 GLN HB3 1 1
2 1759 1 1 44 GLN HE21 H 41.442 23.556 -24.537 1.00 . A A . 22 GLN HE21 1 1
2 1760 1 1 44 GLN HE22 H 41.245 22.206 -25.547 1.00 . A A . 22 GLN HE22 1 1
2 1761 1 1 44 GLN HG2 H 40.605 23.744 -22.448 1.00 . A A . 22 GLN HG2 1 1
2 1762 1 1 44 GLN HG3 H 40.815 22.203 -21.617 1.00 . A A . 22 GLN HG3 1 1
2 1763 1 1 44 GLN N N 37.603 21.004 -20.794 1.00 . A A . 22 GLN N 1 1
2 1764 1 1 44 GLN NE2 N 41.106 22.647 -24.683 1.00 . A A . 22 GLN NE2 1 1
2 1765 1 1 44 GLN O O 36.844 23.164 -19.331 1.00 . A A . 22 GLN O 1 1
2 1766 1 1 44 GLN OE1 O 40.056 20.896 -23.912 1.00 . A A . 22 GLN OE1 1 1
2 1767 1 1 45 ALA C C 37.286 26.042 -18.977 1.00 . A A . 23 ALA C 1 1
2 1768 1 1 45 ALA CA C 38.349 25.169 -18.296 1.00 . A A . 23 ALA CA 1 1
2 1769 1 1 45 ALA CB C 39.591 25.997 -17.951 1.00 . A A . 23 ALA CB 1 1
2 1770 1 1 45 ALA H H 39.771 24.102 -19.522 1.00 . A A . 23 ALA H 1 1
2 1771 1 1 45 ALA HA H 37.948 24.721 -17.401 1.00 . A A . 23 ALA HA 1 1
2 1772 1 1 45 ALA HB1 H 40.043 26.364 -18.861 1.00 . A A . 23 ALA HB1 1 1
2 1773 1 1 45 ALA HB2 H 40.300 25.378 -17.422 1.00 . A A . 23 ALA HB2 1 1
2 1774 1 1 45 ALA HB3 H 39.306 26.831 -17.328 1.00 . A A . 23 ALA HB3 1 1
2 1775 1 1 45 ALA N N 38.834 24.109 -19.235 1.00 . A A . 23 ALA N 1 1
2 1776 1 1 45 ALA O O 37.595 26.888 -19.796 1.00 . A A . 23 ALA O 1 1
2 1777 1 1 46 LEU C C 34.084 27.313 -18.184 1.00 . A A . 24 LEU C 1 1
2 1778 1 1 46 LEU CA C 34.939 26.641 -19.270 1.00 . A A . 24 LEU CA 1 1
2 1779 1 1 46 LEU CB C 34.101 25.628 -20.062 1.00 . A A . 24 LEU CB 1 1
2 1780 1 1 46 LEU CD1 C 33.710 27.315 -21.880 1.00 . A A . 24 LEU CD1 1 1
2 1781 1 1 46 LEU CD2 C 35.677 25.774 -22.010 1.00 . A A . 24 LEU CD2 1 1
2 1782 1 1 46 LEU CG C 34.215 25.903 -21.568 1.00 . A A . 24 LEU CG 1 1
2 1783 1 1 46 LEU H H 35.812 25.144 -17.985 1.00 . A A . 24 LEU H 1 1
2 1784 1 1 46 LEU HA H 35.351 27.380 -19.938 1.00 . A A . 24 LEU HA 1 1
2 1785 1 1 46 LEU HB2 H 34.455 24.629 -19.854 1.00 . A A . 24 LEU HB2 1 1
2 1786 1 1 46 LEU HB3 H 33.066 25.709 -19.764 1.00 . A A . 24 LEU HB3 1 1
2 1787 1 1 46 LEU HD11 H 33.176 27.308 -22.819 1.00 . A A . 24 LEU HD11 1 1
2 1788 1 1 46 LEU HD12 H 34.549 27.992 -21.949 1.00 . A A . 24 LEU HD12 1 1
2 1789 1 1 46 LEU HD13 H 33.047 27.643 -21.092 1.00 . A A . 24 LEU HD13 1 1
2 1790 1 1 46 LEU HD21 H 36.205 26.688 -21.781 1.00 . A A . 24 LEU HD21 1 1
2 1791 1 1 46 LEU HD22 H 35.717 25.594 -23.074 1.00 . A A . 24 LEU HD22 1 1
2 1792 1 1 46 LEU HD23 H 36.140 24.950 -21.488 1.00 . A A . 24 LEU HD23 1 1
2 1793 1 1 46 LEU HG H 33.614 25.185 -22.107 1.00 . A A . 24 LEU HG 1 1
2 1794 1 1 46 LEU N N 36.033 25.835 -18.645 1.00 . A A . 24 LEU N 1 1
2 1795 1 1 46 LEU O O 33.538 26.643 -17.328 1.00 . A A . 24 LEU O 1 1
2 1796 1 1 47 PRO C C 31.681 29.198 -17.506 1.00 . A A . 25 PRO C 1 1
2 1797 1 1 47 PRO CA C 33.190 29.391 -17.268 1.00 . A A . 25 PRO CA 1 1
2 1798 1 1 47 PRO CB C 33.599 30.840 -17.523 1.00 . A A . 25 PRO CB 1 1
2 1799 1 1 47 PRO CD C 34.623 29.502 -19.255 1.00 . A A . 25 PRO CD 1 1
2 1800 1 1 47 PRO CG C 34.071 30.869 -18.942 1.00 . A A . 25 PRO CG 1 1
2 1801 1 1 47 PRO HA H 33.455 29.107 -16.263 1.00 . A A . 25 PRO HA 1 1
2 1802 1 1 47 PRO HB2 H 32.750 31.497 -17.393 1.00 . A A . 25 PRO HB2 1 1
2 1803 1 1 47 PRO HB3 H 34.402 31.126 -16.862 1.00 . A A . 25 PRO HB3 1 1
2 1804 1 1 47 PRO HD2 H 34.345 29.205 -20.257 1.00 . A A . 25 PRO HD2 1 1
2 1805 1 1 47 PRO HD3 H 35.695 29.490 -19.137 1.00 . A A . 25 PRO HD3 1 1
2 1806 1 1 47 PRO HG2 H 33.242 31.095 -19.600 1.00 . A A . 25 PRO HG2 1 1
2 1807 1 1 47 PRO HG3 H 34.847 31.609 -19.058 1.00 . A A . 25 PRO HG3 1 1
2 1808 1 1 47 PRO N N 33.993 28.623 -18.259 1.00 . A A . 25 PRO N 1 1
2 1809 1 1 47 PRO O O 30.881 29.388 -16.610 1.00 . A A . 25 PRO O 1 1
2 1810 1 1 48 GLU C C 29.330 27.268 -18.454 1.00 . A A . 26 GLU C 1 1
2 1811 1 1 48 GLU CA C 29.832 28.620 -18.997 1.00 . A A . 26 GLU CA 1 1
2 1812 1 1 48 GLU CB C 29.718 28.662 -20.528 1.00 . A A . 26 GLU CB 1 1
2 1813 1 1 48 GLU CD C 29.312 26.435 -21.619 1.00 . A A . 26 GLU CD 1 1
2 1814 1 1 48 GLU CG C 30.385 27.423 -21.146 1.00 . A A . 26 GLU CG 1 1
2 1815 1 1 48 GLU H H 31.951 28.677 -19.411 1.00 . A A . 26 GLU H 1 1
2 1816 1 1 48 GLU HA H 29.254 29.425 -18.571 1.00 . A A . 26 GLU HA 1 1
2 1817 1 1 48 GLU HB2 H 28.675 28.685 -20.808 1.00 . A A . 26 GLU HB2 1 1
2 1818 1 1 48 GLU HB3 H 30.207 29.551 -20.899 1.00 . A A . 26 GLU HB3 1 1
2 1819 1 1 48 GLU HG2 H 30.991 27.725 -21.988 1.00 . A A . 26 GLU HG2 1 1
2 1820 1 1 48 GLU HG3 H 31.012 26.944 -20.408 1.00 . A A . 26 GLU HG3 1 1
2 1821 1 1 48 GLU N N 31.289 28.824 -18.704 1.00 . A A . 26 GLU N 1 1
2 1822 1 1 48 GLU O O 28.168 26.939 -18.597 1.00 . A A . 26 GLU O 1 1
2 1823 1 1 48 GLU OE1 O 28.673 26.718 -22.620 1.00 . A A . 26 GLU OE1 1 1
2 1824 1 1 48 GLU OE2 O 29.151 25.411 -20.975 1.00 . A A . 26 GLU OE2 1 1
2 1825 1 1 49 LEU C C 28.542 25.310 -16.374 1.00 . A A . 27 LEU C 1 1
2 1826 1 1 49 LEU CA C 29.756 25.153 -17.301 1.00 . A A . 27 LEU CA 1 1
2 1827 1 1 49 LEU CB C 30.961 24.621 -16.517 1.00 . A A . 27 LEU CB 1 1
2 1828 1 1 49 LEU CD1 C 33.211 23.560 -16.780 1.00 . A A . 27 LEU CD1 1 1
2 1829 1 1 49 LEU CD2 C 31.176 22.414 -17.674 1.00 . A A . 27 LEU CD2 1 1
2 1830 1 1 49 LEU CG C 31.844 23.772 -17.436 1.00 . A A . 27 LEU CG 1 1
2 1831 1 1 49 LEU H H 31.123 26.761 -17.742 1.00 . A A . 27 LEU H 1 1
2 1832 1 1 49 LEU HA H 29.522 24.480 -18.111 1.00 . A A . 27 LEU HA 1 1
2 1833 1 1 49 LEU HB2 H 31.535 25.453 -16.133 1.00 . A A . 27 LEU HB2 1 1
2 1834 1 1 49 LEU HB3 H 30.614 24.015 -15.693 1.00 . A A . 27 LEU HB3 1 1
2 1835 1 1 49 LEU HD11 H 33.278 22.550 -16.403 1.00 . A A . 27 LEU HD11 1 1
2 1836 1 1 49 LEU HD12 H 33.332 24.257 -15.964 1.00 . A A . 27 LEU HD12 1 1
2 1837 1 1 49 LEU HD13 H 33.989 23.724 -17.511 1.00 . A A . 27 LEU HD13 1 1
2 1838 1 1 49 LEU HD21 H 30.461 22.501 -18.478 1.00 . A A . 27 LEU HD21 1 1
2 1839 1 1 49 LEU HD22 H 30.669 22.099 -16.774 1.00 . A A . 27 LEU HD22 1 1
2 1840 1 1 49 LEU HD23 H 31.927 21.684 -17.939 1.00 . A A . 27 LEU HD23 1 1
2 1841 1 1 49 LEU HG H 31.974 24.282 -18.380 1.00 . A A . 27 LEU HG 1 1
2 1842 1 1 49 LEU N N 30.191 26.482 -17.841 1.00 . A A . 27 LEU N 1 1
2 1843 1 1 49 LEU O O 27.503 24.728 -16.609 1.00 . A A . 27 LEU O 1 1
2 1844 1 1 50 VAL C C 26.341 26.986 -15.069 1.00 . A A . 28 VAL C 1 1
2 1845 1 1 50 VAL CA C 27.520 26.277 -14.379 1.00 . A A . 28 VAL CA 1 1
2 1846 1 1 50 VAL CB C 28.080 27.128 -13.228 1.00 . A A . 28 VAL CB 1 1
2 1847 1 1 50 VAL CG1 C 28.338 28.563 -13.703 1.00 . A A . 28 VAL CG1 1 1
2 1848 1 1 50 VAL CG2 C 27.076 27.151 -12.072 1.00 . A A . 28 VAL CG2 1 1
2 1849 1 1 50 VAL H H 29.519 26.545 -15.158 1.00 . A A . 28 VAL H 1 1
2 1850 1 1 50 VAL HA H 27.199 25.322 -13.997 1.00 . A A . 28 VAL HA 1 1
2 1851 1 1 50 VAL HB H 29.009 26.696 -12.886 1.00 . A A . 28 VAL HB 1 1
2 1852 1 1 50 VAL HG11 H 28.931 28.543 -14.606 1.00 . A A . 28 VAL HG11 1 1
2 1853 1 1 50 VAL HG12 H 28.871 29.105 -12.936 1.00 . A A . 28 VAL HG12 1 1
2 1854 1 1 50 VAL HG13 H 27.396 29.052 -13.901 1.00 . A A . 28 VAL HG13 1 1
2 1855 1 1 50 VAL HG21 H 26.147 27.588 -12.409 1.00 . A A . 28 VAL HG21 1 1
2 1856 1 1 50 VAL HG22 H 27.476 27.739 -11.259 1.00 . A A . 28 VAL HG22 1 1
2 1857 1 1 50 VAL HG23 H 26.896 26.142 -11.731 1.00 . A A . 28 VAL HG23 1 1
2 1858 1 1 50 VAL N N 28.668 26.088 -15.326 1.00 . A A . 28 VAL N 1 1
2 1859 1 1 50 VAL O O 25.195 26.768 -14.722 1.00 . A A . 28 VAL O 1 1
2 1860 1 1 51 ASP C C 24.652 27.577 -17.554 1.00 . A A . 29 ASP C 1 1
2 1861 1 1 51 ASP CA C 25.507 28.556 -16.740 1.00 . A A . 29 ASP CA 1 1
2 1862 1 1 51 ASP CB C 26.207 29.556 -17.669 1.00 . A A . 29 ASP CB 1 1
2 1863 1 1 51 ASP CG C 26.892 30.643 -16.836 1.00 . A A . 29 ASP CG 1 1
2 1864 1 1 51 ASP H H 27.544 27.992 -16.295 1.00 . A A . 29 ASP H 1 1
2 1865 1 1 51 ASP HA H 24.894 29.086 -16.029 1.00 . A A . 29 ASP HA 1 1
2 1866 1 1 51 ASP HB2 H 26.946 29.038 -18.262 1.00 . A A . 29 ASP HB2 1 1
2 1867 1 1 51 ASP HB3 H 25.478 30.012 -18.322 1.00 . A A . 29 ASP HB3 1 1
2 1868 1 1 51 ASP N N 26.612 27.832 -16.035 1.00 . A A . 29 ASP N 1 1
2 1869 1 1 51 ASP O O 23.451 27.494 -17.373 1.00 . A A . 29 ASP O 1 1
2 1870 1 1 51 ASP OD1 O 26.220 31.594 -16.470 1.00 . A A . 29 ASP OD1 1 1
2 1871 1 1 51 ASP OD2 O 28.077 30.506 -16.578 1.00 . A A . 29 ASP OD2 1 1
2 1872 1 1 52 GLN C C 23.967 24.705 -18.415 1.00 . A A . 30 GLN C 1 1
2 1873 1 1 52 GLN CA C 24.480 25.864 -19.275 1.00 . A A . 30 GLN CA 1 1
2 1874 1 1 52 GLN CB C 25.458 25.354 -20.336 1.00 . A A . 30 GLN CB 1 1
2 1875 1 1 52 GLN CD C 25.471 25.545 -22.830 1.00 . A A . 30 GLN CD 1 1
2 1876 1 1 52 GLN CG C 24.689 25.031 -21.619 1.00 . A A . 30 GLN CG 1 1
2 1877 1 1 52 GLN H H 26.228 26.920 -18.575 1.00 . A A . 30 GLN H 1 1
2 1878 1 1 52 GLN HA H 23.652 26.360 -19.753 1.00 . A A . 30 GLN HA 1 1
2 1879 1 1 52 GLN HB2 H 26.198 26.116 -20.539 1.00 . A A . 30 GLN HB2 1 1
2 1880 1 1 52 GLN HB3 H 25.948 24.462 -19.977 1.00 . A A . 30 GLN HB3 1 1
2 1881 1 1 52 GLN HE21 H 24.369 27.187 -23.025 1.00 . A A . 30 GLN HE21 1 1
2 1882 1 1 52 GLN HE22 H 25.619 27.012 -24.160 1.00 . A A . 30 GLN HE22 1 1
2 1883 1 1 52 GLN HG2 H 24.559 23.962 -21.701 1.00 . A A . 30 GLN HG2 1 1
2 1884 1 1 52 GLN HG3 H 23.721 25.508 -21.589 1.00 . A A . 30 GLN HG3 1 1
2 1885 1 1 52 GLN N N 25.259 26.836 -18.448 1.00 . A A . 30 GLN N 1 1
2 1886 1 1 52 GLN NE2 N 25.124 26.676 -23.384 1.00 . A A . 30 GLN NE2 1 1
2 1887 1 1 52 GLN O O 22.867 24.234 -18.611 1.00 . A A . 30 GLN O 1 1
2 1888 1 1 52 GLN OE1 O 26.408 24.913 -23.276 1.00 . A A . 30 GLN OE1 1 1
2 1889 1 1 53 VAL C C 22.980 23.468 -15.890 1.00 . A A . 31 VAL C 1 1
2 1890 1 1 53 VAL CA C 24.293 23.110 -16.602 1.00 . A A . 31 VAL CA 1 1
2 1891 1 1 53 VAL CB C 25.424 22.888 -15.586 1.00 . A A . 31 VAL CB 1 1
2 1892 1 1 53 VAL CG1 C 24.876 22.214 -14.323 1.00 . A A . 31 VAL CG1 1 1
2 1893 1 1 53 VAL CG2 C 26.498 21.991 -16.210 1.00 . A A . 31 VAL CG2 1 1
2 1894 1 1 53 VAL H H 25.634 24.641 -17.328 1.00 . A A . 31 VAL H 1 1
2 1895 1 1 53 VAL HA H 24.160 22.220 -17.198 1.00 . A A . 31 VAL HA 1 1
2 1896 1 1 53 VAL HB H 25.860 23.841 -15.321 1.00 . A A . 31 VAL HB 1 1
2 1897 1 1 53 VAL HG11 H 25.616 21.535 -13.926 1.00 . A A . 31 VAL HG11 1 1
2 1898 1 1 53 VAL HG12 H 23.980 21.664 -14.567 1.00 . A A . 31 VAL HG12 1 1
2 1899 1 1 53 VAL HG13 H 24.645 22.967 -13.585 1.00 . A A . 31 VAL HG13 1 1
2 1900 1 1 53 VAL HG21 H 26.937 22.492 -17.060 1.00 . A A . 31 VAL HG21 1 1
2 1901 1 1 53 VAL HG22 H 26.049 21.064 -16.532 1.00 . A A . 31 VAL HG22 1 1
2 1902 1 1 53 VAL HG23 H 27.265 21.785 -15.478 1.00 . A A . 31 VAL HG23 1 1
2 1903 1 1 53 VAL N N 24.749 24.244 -17.468 1.00 . A A . 31 VAL N 1 1
2 1904 1 1 53 VAL O O 22.011 22.744 -15.981 1.00 . A A . 31 VAL O 1 1
2 1905 1 1 54 VAL C C 20.554 25.289 -15.440 1.00 . A A . 32 VAL C 1 1
2 1906 1 1 54 VAL CA C 21.689 24.955 -14.454 1.00 . A A . 32 VAL CA 1 1
2 1907 1 1 54 VAL CB C 22.068 26.177 -13.599 1.00 . A A . 32 VAL CB 1 1
2 1908 1 1 54 VAL CG1 C 22.210 27.424 -14.477 1.00 . A A . 32 VAL CG1 1 1
2 1909 1 1 54 VAL CG2 C 20.980 26.422 -12.550 1.00 . A A . 32 VAL CG2 1 1
2 1910 1 1 54 VAL H H 23.742 25.137 -15.114 1.00 . A A . 32 VAL H 1 1
2 1911 1 1 54 VAL HA H 21.382 24.148 -13.807 1.00 . A A . 32 VAL HA 1 1
2 1912 1 1 54 VAL HB H 23.008 25.985 -13.101 1.00 . A A . 32 VAL HB 1 1
2 1913 1 1 54 VAL HG11 H 21.241 27.711 -14.857 1.00 . A A . 32 VAL HG11 1 1
2 1914 1 1 54 VAL HG12 H 22.871 27.209 -15.302 1.00 . A A . 32 VAL HG12 1 1
2 1915 1 1 54 VAL HG13 H 22.619 28.233 -13.890 1.00 . A A . 32 VAL HG13 1 1
2 1916 1 1 54 VAL HG21 H 20.043 26.626 -13.045 1.00 . A A . 32 VAL HG21 1 1
2 1917 1 1 54 VAL HG22 H 21.255 27.267 -11.937 1.00 . A A . 32 VAL HG22 1 1
2 1918 1 1 54 VAL HG23 H 20.876 25.545 -11.928 1.00 . A A . 32 VAL HG23 1 1
2 1919 1 1 54 VAL N N 22.944 24.569 -15.179 1.00 . A A . 32 VAL N 1 1
2 1920 1 1 54 VAL O O 19.397 25.029 -15.166 1.00 . A A . 32 VAL O 1 1
2 1921 1 1 55 GLU C C 19.259 24.953 -18.263 1.00 . A A . 33 GLU C 1 1
2 1922 1 1 55 GLU CA C 19.794 26.210 -17.563 1.00 . A A . 33 GLU CA 1 1
2 1923 1 1 55 GLU CB C 20.459 27.147 -18.578 1.00 . A A . 33 GLU CB 1 1
2 1924 1 1 55 GLU CD C 18.381 28.311 -19.350 1.00 . A A . 33 GLU CD 1 1
2 1925 1 1 55 GLU CG C 19.710 28.483 -18.608 1.00 . A A . 33 GLU CG 1 1
2 1926 1 1 55 GLU H H 21.808 26.067 -16.785 1.00 . A A . 33 GLU H 1 1
2 1927 1 1 55 GLU HA H 18.990 26.727 -17.064 1.00 . A A . 33 GLU HA 1 1
2 1928 1 1 55 GLU HB2 H 21.486 27.317 -18.293 1.00 . A A . 33 GLU HB2 1 1
2 1929 1 1 55 GLU HB3 H 20.427 26.698 -19.559 1.00 . A A . 33 GLU HB3 1 1
2 1930 1 1 55 GLU HG2 H 19.520 28.811 -17.596 1.00 . A A . 33 GLU HG2 1 1
2 1931 1 1 55 GLU HG3 H 20.312 29.220 -19.117 1.00 . A A . 33 GLU HG3 1 1
2 1932 1 1 55 GLU N N 20.869 25.862 -16.579 1.00 . A A . 33 GLU N 1 1
2 1933 1 1 55 GLU O O 18.066 24.717 -18.295 1.00 . A A . 33 GLU O 1 1
2 1934 1 1 55 GLU OE1 O 17.399 27.984 -18.701 1.00 . A A . 33 GLU OE1 1 1
2 1935 1 1 55 GLU OE2 O 18.368 28.507 -20.554 1.00 . A A . 33 GLU OE2 1 1
2 1936 1 1 56 VAL C C 19.091 21.884 -18.558 1.00 . A A . 34 VAL C 1 1
2 1937 1 1 56 VAL CA C 19.663 22.919 -19.545 1.00 . A A . 34 VAL CA 1 1
2 1938 1 1 56 VAL CB C 20.905 22.378 -20.275 1.00 . A A . 34 VAL CB 1 1
2 1939 1 1 56 VAL CG1 C 21.880 21.735 -19.281 1.00 . A A . 34 VAL CG1 1 1
2 1940 1 1 56 VAL CG2 C 20.475 21.336 -21.311 1.00 . A A . 34 VAL CG2 1 1
2 1941 1 1 56 VAL H H 21.083 24.369 -18.802 1.00 . A A . 34 VAL H 1 1
2 1942 1 1 56 VAL HA H 18.910 23.181 -20.270 1.00 . A A . 34 VAL HA 1 1
2 1943 1 1 56 VAL HB H 21.403 23.194 -20.778 1.00 . A A . 34 VAL HB 1 1
2 1944 1 1 56 VAL HG11 H 21.632 20.692 -19.154 1.00 . A A . 34 VAL HG11 1 1
2 1945 1 1 56 VAL HG12 H 21.812 22.241 -18.330 1.00 . A A . 34 VAL HG12 1 1
2 1946 1 1 56 VAL HG13 H 22.888 21.821 -19.662 1.00 . A A . 34 VAL HG13 1 1
2 1947 1 1 56 VAL HG21 H 21.235 20.572 -21.392 1.00 . A A . 34 VAL HG21 1 1
2 1948 1 1 56 VAL HG22 H 20.346 21.816 -22.270 1.00 . A A . 34 VAL HG22 1 1
2 1949 1 1 56 VAL HG23 H 19.543 20.885 -21.007 1.00 . A A . 34 VAL HG23 1 1
2 1950 1 1 56 VAL N N 20.127 24.153 -18.833 1.00 . A A . 34 VAL N 1 1
2 1951 1 1 56 VAL O O 18.246 21.087 -18.920 1.00 . A A . 34 VAL O 1 1
2 1952 1 1 57 VAL C C 17.627 21.355 -15.795 1.00 . A A . 35 VAL C 1 1
2 1953 1 1 57 VAL CA C 18.992 20.897 -16.334 1.00 . A A . 35 VAL CA 1 1
2 1954 1 1 57 VAL CB C 20.038 20.801 -15.214 1.00 . A A . 35 VAL CB 1 1
2 1955 1 1 57 VAL CG1 C 19.884 21.969 -14.239 1.00 . A A . 35 VAL CG1 1 1
2 1956 1 1 57 VAL CG2 C 19.851 19.483 -14.459 1.00 . A A . 35 VAL CG2 1 1
2 1957 1 1 57 VAL H H 20.209 22.539 -17.039 1.00 . A A . 35 VAL H 1 1
2 1958 1 1 57 VAL HA H 18.888 19.936 -16.807 1.00 . A A . 35 VAL HA 1 1
2 1959 1 1 57 VAL HB H 21.027 20.826 -15.647 1.00 . A A . 35 VAL HB 1 1
2 1960 1 1 57 VAL HG11 H 19.814 22.891 -14.794 1.00 . A A . 35 VAL HG11 1 1
2 1961 1 1 57 VAL HG12 H 20.741 22.007 -13.585 1.00 . A A . 35 VAL HG12 1 1
2 1962 1 1 57 VAL HG13 H 18.987 21.832 -13.653 1.00 . A A . 35 VAL HG13 1 1
2 1963 1 1 57 VAL HG21 H 20.816 19.097 -14.163 1.00 . A A . 35 VAL HG21 1 1
2 1964 1 1 57 VAL HG22 H 19.359 18.768 -15.100 1.00 . A A . 35 VAL HG22 1 1
2 1965 1 1 57 VAL HG23 H 19.248 19.653 -13.581 1.00 . A A . 35 VAL HG23 1 1
2 1966 1 1 57 VAL N N 19.532 21.888 -17.319 1.00 . A A . 35 VAL N 1 1
2 1967 1 1 57 VAL O O 16.765 20.543 -15.526 1.00 . A A . 35 VAL O 1 1
2 1968 1 1 58 GLN C C 15.054 23.163 -16.259 1.00 . A A . 36 GLN C 1 1
2 1969 1 1 58 GLN CA C 16.095 23.124 -15.125 1.00 . A A . 36 GLN CA 1 1
2 1970 1 1 58 GLN CB C 16.357 24.530 -14.560 1.00 . A A . 36 GLN CB 1 1
2 1971 1 1 58 GLN CD C 16.390 26.978 -15.086 1.00 . A A . 36 GLN CD 1 1
2 1972 1 1 58 GLN CG C 16.380 25.570 -15.688 1.00 . A A . 36 GLN CG 1 1
2 1973 1 1 58 GLN H H 18.122 23.291 -15.866 1.00 . A A . 36 GLN H 1 1
2 1974 1 1 58 GLN HA H 15.751 22.476 -14.335 1.00 . A A . 36 GLN HA 1 1
2 1975 1 1 58 GLN HB2 H 15.576 24.783 -13.858 1.00 . A A . 36 GLN HB2 1 1
2 1976 1 1 58 GLN HB3 H 17.310 24.537 -14.051 1.00 . A A . 36 GLN HB3 1 1
2 1977 1 1 58 GLN HE21 H 18.366 27.159 -15.166 1.00 . A A . 36 GLN HE21 1 1
2 1978 1 1 58 GLN HE22 H 17.541 28.496 -14.526 1.00 . A A . 36 GLN HE22 1 1
2 1979 1 1 58 GLN HG2 H 17.264 25.428 -16.292 1.00 . A A . 36 GLN HG2 1 1
2 1980 1 1 58 GLN HG3 H 15.501 25.454 -16.305 1.00 . A A . 36 GLN HG3 1 1
2 1981 1 1 58 GLN N N 17.417 22.644 -15.640 1.00 . A A . 36 GLN N 1 1
2 1982 1 1 58 GLN NE2 N 17.527 27.595 -14.912 1.00 . A A . 36 GLN NE2 1 1
2 1983 1 1 58 GLN O O 13.864 23.101 -16.014 1.00 . A A . 36 GLN O 1 1
2 1984 1 1 58 GLN OE1 O 15.351 27.521 -14.768 1.00 . A A . 36 GLN OE1 1 1
2 1985 1 1 59 ARG C C 13.975 21.909 -18.938 1.00 . A A . 37 ARG C 1 1
2 1986 1 1 59 ARG CA C 14.529 23.309 -18.638 1.00 . A A . 37 ARG CA 1 1
2 1987 1 1 59 ARG CB C 15.341 23.824 -19.830 1.00 . A A . 37 ARG CB 1 1
2 1988 1 1 59 ARG CD C 15.901 25.864 -21.170 1.00 . A A . 37 ARG CD 1 1
2 1989 1 1 59 ARG CG C 15.309 25.355 -19.851 1.00 . A A . 37 ARG CG 1 1
2 1990 1 1 59 ARG CZ C 18.028 25.126 -22.073 1.00 . A A . 37 ARG CZ 1 1
2 1991 1 1 59 ARG H H 16.458 23.316 -17.668 1.00 . A A . 37 ARG H 1 1
2 1992 1 1 59 ARG HA H 13.723 23.992 -18.422 1.00 . A A . 37 ARG HA 1 1
2 1993 1 1 59 ARG HB2 H 16.364 23.486 -19.743 1.00 . A A . 37 ARG HB2 1 1
2 1994 1 1 59 ARG HB3 H 14.914 23.445 -20.747 1.00 . A A . 37 ARG HB3 1 1
2 1995 1 1 59 ARG HD2 H 15.487 25.313 -22.003 1.00 . A A . 37 ARG HD2 1 1
2 1996 1 1 59 ARG HD3 H 15.711 26.920 -21.284 1.00 . A A . 37 ARG HD3 1 1
2 1997 1 1 59 ARG HE H 17.838 25.829 -20.226 1.00 . A A . 37 ARG HE 1 1
2 1998 1 1 59 ARG HG2 H 14.287 25.694 -19.761 1.00 . A A . 37 ARG HG2 1 1
2 1999 1 1 59 ARG HG3 H 15.890 25.738 -19.026 1.00 . A A . 37 ARG HG3 1 1
2 2000 1 1 59 ARG HH11 H 17.366 23.254 -21.795 1.00 . A A . 37 ARG HH11 1 1
2 2001 1 1 59 ARG HH12 H 18.445 23.474 -23.131 1.00 . A A . 37 ARG HH12 1 1
2 2002 1 1 59 ARG HH21 H 18.848 26.882 -22.587 1.00 . A A . 37 ARG HH21 1 1
2 2003 1 1 59 ARG HH22 H 19.285 25.532 -23.581 1.00 . A A . 37 ARG HH22 1 1
2 2004 1 1 59 ARG N N 15.493 23.265 -17.494 1.00 . A A . 37 ARG N 1 1
2 2005 1 1 59 ARG NE N 17.368 25.619 -21.059 1.00 . A A . 37 ARG NE 1 1
2 2006 1 1 59 ARG NH1 N 17.940 23.852 -22.355 1.00 . A A . 37 ARG NH1 1 1
2 2007 1 1 59 ARG NH2 N 18.779 25.908 -22.804 1.00 . A A . 37 ARG NH2 1 1
2 2008 1 1 59 ARG O O 12.791 21.744 -19.168 1.00 . A A . 37 ARG O 1 1
2 2009 1 1 60 HIS C C 13.995 18.769 -17.957 1.00 . A A . 38 HIS C 1 1
2 2010 1 1 60 HIS CA C 14.337 19.519 -19.249 1.00 . A A . 38 HIS CA 1 1
2 2011 1 1 60 HIS CB C 15.501 18.839 -19.968 1.00 . A A . 38 HIS CB 1 1
2 2012 1 1 60 HIS CD2 C 16.614 20.244 -21.891 1.00 . A A . 38 HIS CD2 1 1
2 2013 1 1 60 HIS CE1 C 15.160 19.851 -23.450 1.00 . A A . 38 HIS CE1 1 1
2 2014 1 1 60 HIS CG C 15.655 19.426 -21.345 1.00 . A A . 38 HIS CG 1 1
2 2015 1 1 60 HIS H H 15.770 21.064 -18.768 1.00 . A A . 38 HIS H 1 1
2 2016 1 1 60 HIS HA H 13.479 19.554 -19.899 1.00 . A A . 38 HIS HA 1 1
2 2017 1 1 60 HIS HB2 H 16.411 18.995 -19.406 1.00 . A A . 38 HIS HB2 1 1
2 2018 1 1 60 HIS HB3 H 15.306 17.780 -20.049 1.00 . A A . 38 HIS HB3 1 1
2 2019 1 1 60 HIS HD1 H 13.928 18.639 -22.290 1.00 . A A . 38 HIS HD1 1 1
2 2020 1 1 60 HIS HD2 H 17.482 20.620 -21.368 1.00 . A A . 38 HIS HD2 1 1
2 2021 1 1 60 HIS HE1 H 14.640 19.850 -24.397 1.00 . A A . 38 HIS HE1 1 1
2 2022 1 1 60 HIS N N 14.819 20.905 -18.949 1.00 . A A . 38 HIS N 1 1
2 2023 1 1 60 HIS ND1 N 14.738 19.189 -22.357 1.00 . A A . 38 HIS ND1 1 1
2 2024 1 1 60 HIS NE2 N 16.299 20.511 -23.220 1.00 . A A . 38 HIS NE2 1 1
2 2025 1 1 60 HIS O O 12.963 18.131 -17.860 1.00 . A A . 38 HIS O 1 1
2 2026 1 1 61 ALA C C 13.829 19.069 -14.712 1.00 . A A . 39 ALA C 1 1
2 2027 1 1 61 ALA CA C 14.564 18.132 -15.679 1.00 . A A . 39 ALA CA 1 1
2 2028 1 1 61 ALA CB C 15.935 17.742 -15.120 1.00 . A A . 39 ALA CB 1 1
2 2029 1 1 61 ALA H H 15.672 19.363 -17.063 1.00 . A A . 39 ALA H 1 1
2 2030 1 1 61 ALA HA H 13.977 17.245 -15.862 1.00 . A A . 39 ALA HA 1 1
2 2031 1 1 61 ALA HB1 H 15.865 16.780 -14.635 1.00 . A A . 39 ALA HB1 1 1
2 2032 1 1 61 ALA HB2 H 16.256 18.483 -14.403 1.00 . A A . 39 ALA HB2 1 1
2 2033 1 1 61 ALA HB3 H 16.651 17.687 -15.926 1.00 . A A . 39 ALA HB3 1 1
2 2034 1 1 61 ALA N N 14.848 18.841 -16.964 1.00 . A A . 39 ALA N 1 1
2 2035 1 1 61 ALA O O 14.031 20.270 -14.742 1.00 . A A . 39 ALA O 1 1
2 2036 1 1 62 PRO C C 13.126 19.799 -11.782 1.00 . A A . 40 PRO C 1 1
2 2037 1 1 62 PRO CA C 12.214 19.286 -12.900 1.00 . A A . 40 PRO CA 1 1
2 2038 1 1 62 PRO CB C 11.193 18.292 -12.357 1.00 . A A . 40 PRO CB 1 1
2 2039 1 1 62 PRO CD C 12.694 17.053 -13.783 1.00 . A A . 40 PRO CD 1 1
2 2040 1 1 62 PRO CG C 11.813 16.949 -12.565 1.00 . A A . 40 PRO CG 1 1
2 2041 1 1 62 PRO HA H 11.710 20.104 -13.388 1.00 . A A . 40 PRO HA 1 1
2 2042 1 1 62 PRO HB2 H 11.019 18.471 -11.304 1.00 . A A . 40 PRO HB2 1 1
2 2043 1 1 62 PRO HB3 H 10.269 18.362 -12.909 1.00 . A A . 40 PRO HB3 1 1
2 2044 1 1 62 PRO HD2 H 13.602 16.483 -13.641 1.00 . A A . 40 PRO HD2 1 1
2 2045 1 1 62 PRO HD3 H 12.167 16.720 -14.663 1.00 . A A . 40 PRO HD3 1 1
2 2046 1 1 62 PRO HG2 H 12.402 16.678 -11.700 1.00 . A A . 40 PRO HG2 1 1
2 2047 1 1 62 PRO HG3 H 11.045 16.215 -12.735 1.00 . A A . 40 PRO HG3 1 1
2 2048 1 1 62 PRO N N 12.992 18.488 -13.884 1.00 . A A . 40 PRO N 1 1
2 2049 1 1 62 PRO O O 14.008 19.102 -11.316 1.00 . A A . 40 PRO O 1 1
2 2050 1 1 63 GLY C C 15.093 22.077 -10.849 1.00 . A A . 41 GLY C 1 1
2 2051 1 1 63 GLY CA C 13.761 21.592 -10.266 1.00 . A A . 41 GLY CA 1 1
2 2052 1 1 63 GLY H H 12.196 21.552 -11.747 1.00 . A A . 41 GLY H 1 1
2 2053 1 1 63 GLY HA2 H 13.242 22.423 -9.810 1.00 . A A . 41 GLY HA2 1 1
2 2054 1 1 63 GLY HA3 H 13.954 20.835 -9.521 1.00 . A A . 41 GLY HA3 1 1
2 2055 1 1 63 GLY N N 12.915 21.016 -11.353 1.00 . A A . 41 GLY N 1 1
2 2056 1 1 63 GLY O O 15.551 21.590 -11.868 1.00 . A A . 41 GLY O 1 1
2 2057 1 1 64 ASP C C 18.180 22.744 -10.113 1.00 . A A . 42 ASP C 1 1
2 2058 1 1 64 ASP CA C 17.025 23.549 -10.716 1.00 . A A . 42 ASP CA 1 1
2 2059 1 1 64 ASP CB C 17.087 25.011 -10.261 1.00 . A A . 42 ASP CB 1 1
2 2060 1 1 64 ASP CG C 16.857 25.928 -11.465 1.00 . A A . 42 ASP CG 1 1
2 2061 1 1 64 ASP H H 15.334 23.402 -9.387 1.00 . A A . 42 ASP H 1 1
2 2062 1 1 64 ASP HA H 17.055 23.497 -11.792 1.00 . A A . 42 ASP HA 1 1
2 2063 1 1 64 ASP HB2 H 16.323 25.191 -9.518 1.00 . A A . 42 ASP HB2 1 1
2 2064 1 1 64 ASP HB3 H 18.058 25.215 -9.836 1.00 . A A . 42 ASP HB3 1 1
2 2065 1 1 64 ASP N N 15.720 23.030 -10.207 1.00 . A A . 42 ASP N 1 1
2 2066 1 1 64 ASP O O 18.133 22.335 -8.967 1.00 . A A . 42 ASP O 1 1
2 2067 1 1 64 ASP OD1 O 17.825 26.244 -12.137 1.00 . A A . 42 ASP OD1 1 1
2 2068 1 1 64 ASP OD2 O 15.717 26.297 -11.695 1.00 . A A . 42 ASP OD2 1 1
2 2069 1 1 65 TYR C C 21.685 22.498 -10.587 1.00 . A A . 43 TYR C 1 1
2 2070 1 1 65 TYR CA C 20.377 21.729 -10.363 1.00 . A A . 43 TYR CA 1 1
2 2071 1 1 65 TYR CB C 20.371 20.431 -11.171 1.00 . A A . 43 TYR CB 1 1
2 2072 1 1 65 TYR CD1 C 19.445 18.840 -9.445 1.00 . A A . 43 TYR CD1 1 1
2 2073 1 1 65 TYR CD2 C 18.104 19.357 -11.397 1.00 . A A . 43 TYR CD2 1 1
2 2074 1 1 65 TYR CE1 C 18.433 17.997 -8.972 1.00 . A A . 43 TYR CE1 1 1
2 2075 1 1 65 TYR CE2 C 17.092 18.516 -10.926 1.00 . A A . 43 TYR CE2 1 1
2 2076 1 1 65 TYR CG C 19.280 19.520 -10.658 1.00 . A A . 43 TYR CG 1 1
2 2077 1 1 65 TYR CZ C 17.255 17.834 -9.712 1.00 . A A . 43 TYR CZ 1 1
2 2078 1 1 65 TYR H H 19.223 22.851 -11.799 1.00 . A A . 43 TYR H 1 1
2 2079 1 1 65 TYR HA H 20.247 21.509 -9.316 1.00 . A A . 43 TYR HA 1 1
2 2080 1 1 65 TYR HB2 H 20.191 20.656 -12.211 1.00 . A A . 43 TYR HB2 1 1
2 2081 1 1 65 TYR HB3 H 21.326 19.941 -11.069 1.00 . A A . 43 TYR HB3 1 1
2 2082 1 1 65 TYR HD1 H 20.354 18.965 -8.875 1.00 . A A . 43 TYR HD1 1 1
2 2083 1 1 65 TYR HD2 H 17.978 19.883 -12.332 1.00 . A A . 43 TYR HD2 1 1
2 2084 1 1 65 TYR HE1 H 18.561 17.473 -8.037 1.00 . A A . 43 TYR HE1 1 1
2 2085 1 1 65 TYR HE2 H 16.185 18.390 -11.498 1.00 . A A . 43 TYR HE2 1 1
2 2086 1 1 65 TYR HH H 15.724 16.715 -9.987 1.00 . A A . 43 TYR HH 1 1
2 2087 1 1 65 TYR N N 19.214 22.512 -10.880 1.00 . A A . 43 TYR N 1 1
2 2088 1 1 65 TYR O O 21.704 23.533 -11.227 1.00 . A A . 43 TYR O 1 1
2 2089 1 1 65 TYR OH O 16.254 17.003 -9.240 1.00 . A A . 43 TYR OH 1 1
2 2090 1 1 66 THR C C 25.233 21.702 -10.414 1.00 . A A . 44 THR C 1 1
2 2091 1 1 66 THR CA C 24.085 22.711 -10.224 1.00 . A A . 44 THR CA 1 1
2 2092 1 1 66 THR CB C 24.284 23.511 -8.923 1.00 . A A . 44 THR CB 1 1
2 2093 1 1 66 THR CG2 C 25.150 24.742 -9.200 1.00 . A A . 44 THR CG2 1 1
2 2094 1 1 66 THR H H 22.736 21.171 -9.537 1.00 . A A . 44 THR H 1 1
2 2095 1 1 66 THR HA H 24.037 23.386 -11.063 1.00 . A A . 44 THR HA 1 1
2 2096 1 1 66 THR HB H 24.778 22.890 -8.191 1.00 . A A . 44 THR HB 1 1
2 2097 1 1 66 THR HG1 H 22.957 23.634 -7.502 1.00 . A A . 44 THR HG1 1 1
2 2098 1 1 66 THR HG21 H 25.057 25.021 -10.240 1.00 . A A . 44 THR HG21 1 1
2 2099 1 1 66 THR HG22 H 26.183 24.514 -8.980 1.00 . A A . 44 THR HG22 1 1
2 2100 1 1 66 THR HG23 H 24.822 25.561 -8.578 1.00 . A A . 44 THR HG23 1 1
2 2101 1 1 66 THR N N 22.777 22.003 -10.054 1.00 . A A . 44 THR N 1 1
2 2102 1 1 66 THR O O 25.150 20.567 -9.965 1.00 . A A . 44 THR O 1 1
2 2103 1 1 66 THR OG1 O 23.025 23.934 -8.411 1.00 . A A . 44 THR OG1 1 1
2 2104 1 1 67 PRO C C 28.519 21.548 -10.219 1.00 . A A . 45 PRO C 1 1
2 2105 1 1 67 PRO CA C 27.466 21.319 -11.318 1.00 . A A . 45 PRO CA 1 1
2 2106 1 1 67 PRO CB C 27.980 21.844 -12.654 1.00 . A A . 45 PRO CB 1 1
2 2107 1 1 67 PRO CD C 26.450 23.482 -11.672 1.00 . A A . 45 PRO CD 1 1
2 2108 1 1 67 PRO CG C 27.489 23.264 -12.750 1.00 . A A . 45 PRO CG 1 1
2 2109 1 1 67 PRO HA H 27.201 20.279 -11.399 1.00 . A A . 45 PRO HA 1 1
2 2110 1 1 67 PRO HB2 H 29.061 21.817 -12.673 1.00 . A A . 45 PRO HB2 1 1
2 2111 1 1 67 PRO HB3 H 27.576 21.260 -13.466 1.00 . A A . 45 PRO HB3 1 1
2 2112 1 1 67 PRO HD2 H 26.812 24.189 -10.939 1.00 . A A . 45 PRO HD2 1 1
2 2113 1 1 67 PRO HD3 H 25.521 23.821 -12.103 1.00 . A A . 45 PRO HD3 1 1
2 2114 1 1 67 PRO HG2 H 28.317 23.944 -12.604 1.00 . A A . 45 PRO HG2 1 1
2 2115 1 1 67 PRO HG3 H 27.046 23.431 -13.719 1.00 . A A . 45 PRO HG3 1 1
2 2116 1 1 67 PRO N N 26.278 22.158 -11.073 1.00 . A A . 45 PRO N 1 1
2 2117 1 1 67 PRO O O 28.469 22.524 -9.492 1.00 . A A . 45 PRO O 1 1
2 2118 1 1 68 THR C C 31.909 20.912 -9.809 1.00 . A A . 46 THR C 1 1
2 2119 1 1 68 THR CA C 30.557 20.829 -9.091 1.00 . A A . 46 THR CA 1 1
2 2120 1 1 68 THR CB C 30.477 19.576 -8.209 1.00 . A A . 46 THR CB 1 1
2 2121 1 1 68 THR CG2 C 31.379 19.754 -6.985 1.00 . A A . 46 THR CG2 1 1
2 2122 1 1 68 THR H H 29.502 19.902 -10.724 1.00 . A A . 46 THR H 1 1
2 2123 1 1 68 THR HA H 30.388 21.716 -8.498 1.00 . A A . 46 THR HA 1 1
2 2124 1 1 68 THR HB H 30.808 18.717 -8.771 1.00 . A A . 46 THR HB 1 1
2 2125 1 1 68 THR HG1 H 28.863 18.498 -8.056 1.00 . A A . 46 THR HG1 1 1
2 2126 1 1 68 THR HG21 H 32.414 19.728 -7.293 1.00 . A A . 46 THR HG21 1 1
2 2127 1 1 68 THR HG22 H 31.193 18.956 -6.281 1.00 . A A . 46 THR HG22 1 1
2 2128 1 1 68 THR HG23 H 31.167 20.704 -6.517 1.00 . A A . 46 THR HG23 1 1
2 2129 1 1 68 THR N N 29.480 20.667 -10.115 1.00 . A A . 46 THR N 1 1
2 2130 1 1 68 THR O O 32.497 19.906 -10.157 1.00 . A A . 46 THR O 1 1
2 2131 1 1 68 THR OG1 O 29.135 19.377 -7.782 1.00 . A A . 46 THR OG1 1 1
2 2132 1 1 69 VAL C C 34.880 21.946 -9.866 1.00 . A A . 47 VAL C 1 1
2 2133 1 1 69 VAL CA C 33.690 22.263 -10.781 1.00 . A A . 47 VAL CA 1 1
2 2134 1 1 69 VAL CB C 33.722 23.729 -11.242 1.00 . A A . 47 VAL CB 1 1
2 2135 1 1 69 VAL CG1 C 33.948 24.661 -10.046 1.00 . A A . 47 VAL CG1 1 1
2 2136 1 1 69 VAL CG2 C 34.857 23.918 -12.253 1.00 . A A . 47 VAL CG2 1 1
2 2137 1 1 69 VAL H H 31.886 22.901 -9.779 1.00 . A A . 47 VAL H 1 1
2 2138 1 1 69 VAL HA H 33.708 21.615 -11.643 1.00 . A A . 47 VAL HA 1 1
2 2139 1 1 69 VAL HB H 32.781 23.976 -11.712 1.00 . A A . 47 VAL HB 1 1
2 2140 1 1 69 VAL HG11 H 33.688 25.672 -10.324 1.00 . A A . 47 VAL HG11 1 1
2 2141 1 1 69 VAL HG12 H 34.986 24.624 -9.751 1.00 . A A . 47 VAL HG12 1 1
2 2142 1 1 69 VAL HG13 H 33.327 24.345 -9.220 1.00 . A A . 47 VAL HG13 1 1
2 2143 1 1 69 VAL HG21 H 35.807 23.809 -11.752 1.00 . A A . 47 VAL HG21 1 1
2 2144 1 1 69 VAL HG22 H 34.791 24.904 -12.689 1.00 . A A . 47 VAL HG22 1 1
2 2145 1 1 69 VAL HG23 H 34.773 23.174 -13.032 1.00 . A A . 47 VAL HG23 1 1
2 2146 1 1 69 VAL N N 32.390 22.107 -10.054 1.00 . A A . 47 VAL N 1 1
2 2147 1 1 69 VAL O O 34.870 22.239 -8.685 1.00 . A A . 47 VAL O 1 1
2 2148 1 1 70 LYS C C 38.387 21.351 -10.381 1.00 . A A . 48 LYS C 1 1
2 2149 1 1 70 LYS CA C 37.109 20.991 -9.609 1.00 . A A . 48 LYS CA 1 1
2 2150 1 1 70 LYS CB C 37.016 19.477 -9.391 1.00 . A A . 48 LYS CB 1 1
2 2151 1 1 70 LYS CD C 34.925 18.869 -8.154 1.00 . A A . 48 LYS CD 1 1
2 2152 1 1 70 LYS CE C 34.746 17.367 -8.399 1.00 . A A . 48 LYS CE 1 1
2 2153 1 1 70 LYS CG C 36.416 19.192 -8.011 1.00 . A A . 48 LYS CG 1 1
2 2154 1 1 70 LYS H H 35.880 21.116 -11.373 1.00 . A A . 48 LYS H 1 1
2 2155 1 1 70 LYS HA H 37.085 21.501 -8.659 1.00 . A A . 48 LYS HA 1 1
2 2156 1 1 70 LYS HB2 H 36.389 19.041 -10.155 1.00 . A A . 48 LYS HB2 1 1
2 2157 1 1 70 LYS HB3 H 38.004 19.044 -9.447 1.00 . A A . 48 LYS HB3 1 1
2 2158 1 1 70 LYS HD2 H 34.409 19.151 -7.248 1.00 . A A . 48 LYS HD2 1 1
2 2159 1 1 70 LYS HD3 H 34.516 19.419 -8.988 1.00 . A A . 48 LYS HD3 1 1
2 2160 1 1 70 LYS HE2 H 35.212 17.082 -9.332 1.00 . A A . 48 LYS HE2 1 1
2 2161 1 1 70 LYS HE3 H 35.162 16.801 -7.580 1.00 . A A . 48 LYS HE3 1 1
2 2162 1 1 70 LYS HG2 H 36.926 18.351 -7.564 1.00 . A A . 48 LYS HG2 1 1
2 2163 1 1 70 LYS HG3 H 36.534 20.060 -7.381 1.00 . A A . 48 LYS HG3 1 1
2 2164 1 1 70 LYS HZ1 H 32.868 17.754 -9.217 1.00 . A A . 48 LYS HZ1 1 1
2 2165 1 1 70 LYS HZ2 H 32.842 17.409 -7.553 1.00 . A A . 48 LYS HZ2 1 1
2 2166 1 1 70 LYS HZ3 H 33.073 16.159 -8.679 1.00 . A A . 48 LYS HZ3 1 1
2 2167 1 1 70 LYS N N 35.905 21.342 -10.418 1.00 . A A . 48 LYS N 1 1
2 2168 1 1 70 LYS NZ N 33.271 17.157 -8.467 1.00 . A A . 48 LYS NZ 1 1
2 2169 1 1 70 LYS O O 38.749 20.674 -11.328 1.00 . A A . 48 LYS O 1 1
2 2170 1 1 71 PRO C C 41.473 21.983 -10.176 1.00 . A A . 49 PRO C 1 1
2 2171 1 1 71 PRO CA C 40.287 22.870 -10.592 1.00 . A A . 49 PRO CA 1 1
2 2172 1 1 71 PRO CB C 40.467 24.289 -10.061 1.00 . A A . 49 PRO CB 1 1
2 2173 1 1 71 PRO CD C 38.645 23.277 -8.821 1.00 . A A . 49 PRO CD 1 1
2 2174 1 1 71 PRO CG C 39.733 24.320 -8.757 1.00 . A A . 49 PRO CG 1 1
2 2175 1 1 71 PRO HA H 40.180 22.888 -11.665 1.00 . A A . 49 PRO HA 1 1
2 2176 1 1 71 PRO HB2 H 41.517 24.500 -9.908 1.00 . A A . 49 PRO HB2 1 1
2 2177 1 1 71 PRO HB3 H 40.036 25.004 -10.743 1.00 . A A . 49 PRO HB3 1 1
2 2178 1 1 71 PRO HD2 H 38.611 22.712 -7.900 1.00 . A A . 49 PRO HD2 1 1
2 2179 1 1 71 PRO HD3 H 37.690 23.738 -9.019 1.00 . A A . 49 PRO HD3 1 1
2 2180 1 1 71 PRO HG2 H 40.414 24.093 -7.949 1.00 . A A . 49 PRO HG2 1 1
2 2181 1 1 71 PRO HG3 H 39.293 25.293 -8.605 1.00 . A A . 49 PRO HG3 1 1
2 2182 1 1 71 PRO N N 39.029 22.412 -9.945 1.00 . A A . 49 PRO N 1 1
2 2183 1 1 71 PRO O O 42.499 21.969 -10.830 1.00 . A A . 49 PRO O 1 1
2 2184 1 1 72 SER C C 42.807 19.308 -9.690 1.00 . A A . 50 SER C 1 1
2 2185 1 1 72 SER CA C 42.458 20.364 -8.627 1.00 . A A . 50 SER CA 1 1
2 2186 1 1 72 SER CB C 41.934 19.695 -7.352 1.00 . A A . 50 SER CB 1 1
2 2187 1 1 72 SER H H 40.506 21.281 -8.580 1.00 . A A . 50 SER H 1 1
2 2188 1 1 72 SER HA H 43.328 20.957 -8.393 1.00 . A A . 50 SER HA 1 1
2 2189 1 1 72 SER HB2 H 42.696 19.056 -6.939 1.00 . A A . 50 SER HB2 1 1
2 2190 1 1 72 SER HB3 H 41.678 20.457 -6.628 1.00 . A A . 50 SER HB3 1 1
2 2191 1 1 72 SER HG H 40.296 18.770 -6.848 1.00 . A A . 50 SER HG 1 1
2 2192 1 1 72 SER N N 41.341 21.249 -9.091 1.00 . A A . 50 SER N 1 1
2 2193 1 1 72 SER O O 43.914 18.804 -9.726 1.00 . A A . 50 SER O 1 1
2 2194 1 1 72 SER OG O 40.786 18.912 -7.661 1.00 . A A . 50 SER OG 1 1
2 2195 1 1 73 SER C C 43.263 18.452 -12.553 1.00 . A A . 51 SER C 1 1
2 2196 1 1 73 SER CA C 42.160 17.952 -11.613 1.00 . A A . 51 SER CA 1 1
2 2197 1 1 73 SER CB C 40.842 17.787 -12.375 1.00 . A A . 51 SER CB 1 1
2 2198 1 1 73 SER H H 40.991 19.391 -10.509 1.00 . A A . 51 SER H 1 1
2 2199 1 1 73 SER HA H 42.444 17.015 -11.163 1.00 . A A . 51 SER HA 1 1
2 2200 1 1 73 SER HB2 H 40.426 18.757 -12.594 1.00 . A A . 51 SER HB2 1 1
2 2201 1 1 73 SER HB3 H 41.028 17.262 -13.303 1.00 . A A . 51 SER HB3 1 1
2 2202 1 1 73 SER HG H 39.562 16.345 -12.113 1.00 . A A . 51 SER HG 1 1
2 2203 1 1 73 SER N N 41.876 18.973 -10.555 1.00 . A A . 51 SER N 1 1
2 2204 1 1 73 SER O O 44.274 17.799 -12.732 1.00 . A A . 51 SER O 1 1
2 2205 1 1 73 SER OG O 39.923 17.054 -11.576 1.00 . A A . 51 SER OG 1 1
2 2206 1 1 74 LYS C C 44.057 21.673 -14.125 1.00 . A A . 52 LYS C 1 1
2 2207 1 1 74 LYS CA C 44.115 20.142 -14.083 1.00 . A A . 52 LYS CA 1 1
2 2208 1 1 74 LYS CB C 43.761 19.555 -15.450 1.00 . A A . 52 LYS CB 1 1
2 2209 1 1 74 LYS CD C 44.411 17.832 -17.135 1.00 . A A . 52 LYS CD 1 1
2 2210 1 1 74 LYS CE C 45.500 17.828 -18.211 1.00 . A A . 52 LYS CE 1 1
2 2211 1 1 74 LYS CG C 44.887 18.635 -15.924 1.00 . A A . 52 LYS CG 1 1
2 2212 1 1 74 LYS H H 42.253 20.110 -12.993 1.00 . A A . 52 LYS H 1 1
2 2213 1 1 74 LYS HA H 45.096 19.810 -13.784 1.00 . A A . 52 LYS HA 1 1
2 2214 1 1 74 LYS HB2 H 42.845 18.987 -15.370 1.00 . A A . 52 LYS HB2 1 1
2 2215 1 1 74 LYS HB3 H 43.628 20.354 -16.162 1.00 . A A . 52 LYS HB3 1 1
2 2216 1 1 74 LYS HD2 H 44.202 16.817 -16.830 1.00 . A A . 52 LYS HD2 1 1
2 2217 1 1 74 LYS HD3 H 43.513 18.281 -17.534 1.00 . A A . 52 LYS HD3 1 1
2 2218 1 1 74 LYS HE2 H 46.237 18.591 -18.002 1.00 . A A . 52 LYS HE2 1 1
2 2219 1 1 74 LYS HE3 H 45.969 16.857 -18.266 1.00 . A A . 52 LYS HE3 1 1
2 2220 1 1 74 LYS HG2 H 45.745 19.229 -16.199 1.00 . A A . 52 LYS HG2 1 1
2 2221 1 1 74 LYS HG3 H 45.156 17.957 -15.129 1.00 . A A . 52 LYS HG3 1 1
2 2222 1 1 74 LYS HZ1 H 45.459 18.051 -20.279 1.00 . A A . 52 LYS HZ1 1 1
2 2223 1 1 74 LYS HZ2 H 44.400 19.091 -19.453 1.00 . A A . 52 LYS HZ2 1 1
2 2224 1 1 74 LYS HZ3 H 44.019 17.442 -19.626 1.00 . A A . 52 LYS HZ3 1 1
2 2225 1 1 74 LYS N N 43.076 19.602 -13.153 1.00 . A A . 52 LYS N 1 1
2 2226 1 1 74 LYS NZ N 44.791 18.125 -19.488 1.00 . A A . 52 LYS NZ 1 1
2 2227 1 1 74 LYS O O 43.104 22.281 -13.672 1.00 . A A . 52 LYS O 1 1
2 2228 1 1 75 GLY C C 44.169 24.252 -15.894 1.00 . A A . 53 GLY C 1 1
2 2229 1 1 75 GLY CA C 45.081 23.789 -14.753 1.00 . A A . 53 GLY CA 1 1
2 2230 1 1 75 GLY H H 45.823 21.785 -15.033 1.00 . A A . 53 GLY H 1 1
2 2231 1 1 75 GLY HA2 H 44.727 24.201 -13.819 1.00 . A A . 53 GLY HA2 1 1
2 2232 1 1 75 GLY HA3 H 46.087 24.132 -14.939 1.00 . A A . 53 GLY HA3 1 1
2 2233 1 1 75 GLY N N 45.070 22.298 -14.672 1.00 . A A . 53 GLY N 1 1
2 2234 1 1 75 GLY O O 43.306 25.087 -15.705 1.00 . A A . 53 GLY O 1 1
2 2235 1 1 76 ASN C C 42.283 23.174 -18.384 1.00 . A A . 54 ASN C 1 1
2 2236 1 1 76 ASN CA C 43.491 24.119 -18.233 1.00 . A A . 54 ASN CA 1 1
2 2237 1 1 76 ASN CB C 44.404 24.034 -19.465 1.00 . A A . 54 ASN CB 1 1
2 2238 1 1 76 ASN CG C 44.716 22.567 -19.787 1.00 . A A . 54 ASN CG 1 1
2 2239 1 1 76 ASN H H 45.053 23.038 -17.202 1.00 . A A . 54 ASN H 1 1
2 2240 1 1 76 ASN HA H 43.152 25.134 -18.103 1.00 . A A . 54 ASN HA 1 1
2 2241 1 1 76 ASN HB2 H 43.906 24.489 -20.310 1.00 . A A . 54 ASN HB2 1 1
2 2242 1 1 76 ASN HB3 H 45.325 24.560 -19.267 1.00 . A A . 54 ASN HB3 1 1
2 2243 1 1 76 ASN HD21 H 43.407 22.466 -21.279 1.00 . A A . 54 ASN HD21 1 1
2 2244 1 1 76 ASN HD22 H 44.270 21.037 -20.972 1.00 . A A . 54 ASN HD22 1 1
2 2245 1 1 76 ASN N N 44.352 23.712 -17.076 1.00 . A A . 54 ASN N 1 1
2 2246 1 1 76 ASN ND2 N 44.079 21.974 -20.761 1.00 . A A . 54 ASN ND2 1 1
2 2247 1 1 76 ASN O O 41.614 23.177 -19.400 1.00 . A A . 54 ASN O 1 1
2 2248 1 1 76 ASN OD1 O 45.546 21.955 -19.145 1.00 . A A . 54 ASN OD1 1 1
2 2249 1 1 77 TYR C C 39.995 21.526 -16.195 1.00 . A A . 55 TYR C 1 1
2 2250 1 1 77 TYR CA C 40.838 21.436 -17.472 1.00 . A A . 55 TYR CA 1 1
2 2251 1 1 77 TYR CB C 41.461 20.044 -17.615 1.00 . A A . 55 TYR CB 1 1
2 2252 1 1 77 TYR CD1 C 41.125 19.732 -20.095 1.00 . A A . 55 TYR CD1 1 1
2 2253 1 1 77 TYR CD2 C 39.967 18.250 -18.564 1.00 . A A . 55 TYR CD2 1 1
2 2254 1 1 77 TYR CE1 C 40.545 19.065 -21.179 1.00 . A A . 55 TYR CE1 1 1
2 2255 1 1 77 TYR CE2 C 39.387 17.583 -19.648 1.00 . A A . 55 TYR CE2 1 1
2 2256 1 1 77 TYR CG C 40.837 19.324 -18.786 1.00 . A A . 55 TYR CG 1 1
2 2257 1 1 77 TYR CZ C 39.674 17.991 -20.956 1.00 . A A . 55 TYR CZ 1 1
2 2258 1 1 77 TYR H H 42.546 22.385 -16.573 1.00 . A A . 55 TYR H 1 1
2 2259 1 1 77 TYR HA H 40.235 21.662 -18.337 1.00 . A A . 55 TYR HA 1 1
2 2260 1 1 77 TYR HB2 H 42.524 20.141 -17.780 1.00 . A A . 55 TYR HB2 1 1
2 2261 1 1 77 TYR HB3 H 41.288 19.477 -16.712 1.00 . A A . 55 TYR HB3 1 1
2 2262 1 1 77 TYR HD1 H 41.796 20.561 -20.267 1.00 . A A . 55 TYR HD1 1 1
2 2263 1 1 77 TYR HD2 H 39.744 17.936 -17.555 1.00 . A A . 55 TYR HD2 1 1
2 2264 1 1 77 TYR HE1 H 40.767 19.379 -22.188 1.00 . A A . 55 TYR HE1 1 1
2 2265 1 1 77 TYR HE2 H 38.716 16.754 -19.476 1.00 . A A . 55 TYR HE2 1 1
2 2266 1 1 77 TYR HH H 38.270 17.772 -22.231 1.00 . A A . 55 TYR HH 1 1
2 2267 1 1 77 TYR N N 41.998 22.372 -17.384 1.00 . A A . 55 TYR N 1 1
2 2268 1 1 77 TYR O O 40.511 21.448 -15.094 1.00 . A A . 55 TYR O 1 1
2 2269 1 1 77 TYR OH O 39.100 17.335 -22.026 1.00 . A A . 55 TYR OH 1 1
2 2270 1 1 78 HIS C C 36.918 20.565 -15.029 1.00 . A A . 56 HIS C 1 1
2 2271 1 1 78 HIS CA C 37.819 21.798 -15.136 1.00 . A A . 56 HIS CA 1 1
2 2272 1 1 78 HIS CB C 36.973 23.054 -15.370 1.00 . A A . 56 HIS CB 1 1
2 2273 1 1 78 HIS CD2 C 37.777 25.505 -14.873 1.00 . A A . 56 HIS CD2 1 1
2 2274 1 1 78 HIS CE1 C 38.300 25.251 -12.786 1.00 . A A . 56 HIS CE1 1 1
2 2275 1 1 78 HIS CG C 37.518 24.195 -14.555 1.00 . A A . 56 HIS CG 1 1
2 2276 1 1 78 HIS H H 38.316 21.758 -17.234 1.00 . A A . 56 HIS H 1 1
2 2277 1 1 78 HIS HA H 38.409 21.913 -14.241 1.00 . A A . 56 HIS HA 1 1
2 2278 1 1 78 HIS HB2 H 36.998 23.315 -16.417 1.00 . A A . 56 HIS HB2 1 1
2 2279 1 1 78 HIS HB3 H 35.953 22.858 -15.074 1.00 . A A . 56 HIS HB3 1 1
2 2280 1 1 78 HIS HD1 H 37.794 23.235 -12.685 1.00 . A A . 56 HIS HD1 1 1
2 2281 1 1 78 HIS HD2 H 37.621 25.953 -15.843 1.00 . A A . 56 HIS HD2 1 1
2 2282 1 1 78 HIS HE1 H 38.632 25.445 -11.777 1.00 . A A . 56 HIS HE1 1 1
2 2283 1 1 78 HIS N N 38.705 21.696 -16.336 1.00 . A A . 56 HIS N 1 1
2 2284 1 1 78 HIS ND1 N 37.860 24.056 -13.218 1.00 . A A . 56 HIS ND1 1 1
2 2285 1 1 78 HIS NE2 N 38.271 26.170 -13.754 1.00 . A A . 56 HIS NE2 1 1
2 2286 1 1 78 HIS O O 36.258 20.183 -15.980 1.00 . A A . 56 HIS O 1 1
2 2287 1 1 79 SER C C 34.686 19.164 -13.040 1.00 . A A . 57 SER C 1 1
2 2288 1 1 79 SER CA C 36.007 18.745 -13.695 1.00 . A A . 57 SER CA 1 1
2 2289 1 1 79 SER CB C 36.800 17.808 -12.782 1.00 . A A . 57 SER CB 1 1
2 2290 1 1 79 SER H H 37.412 20.281 -13.118 1.00 . A A . 57 SER H 1 1
2 2291 1 1 79 SER HA H 35.822 18.268 -14.646 1.00 . A A . 57 SER HA 1 1
2 2292 1 1 79 SER HB2 H 37.853 18.005 -12.888 1.00 . A A . 57 SER HB2 1 1
2 2293 1 1 79 SER HB3 H 36.507 17.973 -11.754 1.00 . A A . 57 SER HB3 1 1
2 2294 1 1 79 SER HG H 37.203 15.905 -12.738 1.00 . A A . 57 SER HG 1 1
2 2295 1 1 79 SER N N 36.877 19.947 -13.874 1.00 . A A . 57 SER N 1 1
2 2296 1 1 79 SER O O 34.611 19.350 -11.841 1.00 . A A . 57 SER O 1 1
2 2297 1 1 79 SER OG O 36.538 16.460 -13.152 1.00 . A A . 57 SER OG 1 1
2 2298 1 1 80 VAL C C 31.365 18.564 -13.170 1.00 . A A . 58 VAL C 1 1
2 2299 1 1 80 VAL CA C 32.333 19.753 -13.251 1.00 . A A . 58 VAL CA 1 1
2 2300 1 1 80 VAL CB C 31.820 20.848 -14.209 1.00 . A A . 58 VAL CB 1 1
2 2301 1 1 80 VAL CG1 C 30.355 20.605 -14.596 1.00 . A A . 58 VAL CG1 1 1
2 2302 1 1 80 VAL CG2 C 31.927 22.207 -13.517 1.00 . A A . 58 VAL CG2 1 1
2 2303 1 1 80 VAL H H 33.735 19.182 -14.789 1.00 . A A . 58 VAL H 1 1
2 2304 1 1 80 VAL HA H 32.479 20.174 -12.271 1.00 . A A . 58 VAL HA 1 1
2 2305 1 1 80 VAL HB H 32.427 20.855 -15.102 1.00 . A A . 58 VAL HB 1 1
2 2306 1 1 80 VAL HG11 H 30.307 19.845 -15.361 1.00 . A A . 58 VAL HG11 1 1
2 2307 1 1 80 VAL HG12 H 29.925 21.521 -14.973 1.00 . A A . 58 VAL HG12 1 1
2 2308 1 1 80 VAL HG13 H 29.801 20.279 -13.728 1.00 . A A . 58 VAL HG13 1 1
2 2309 1 1 80 VAL HG21 H 31.525 22.133 -12.516 1.00 . A A . 58 VAL HG21 1 1
2 2310 1 1 80 VAL HG22 H 31.367 22.941 -14.076 1.00 . A A . 58 VAL HG22 1 1
2 2311 1 1 80 VAL HG23 H 32.963 22.504 -13.467 1.00 . A A . 58 VAL HG23 1 1
2 2312 1 1 80 VAL N N 33.647 19.328 -13.823 1.00 . A A . 58 VAL N 1 1
2 2313 1 1 80 VAL O O 31.032 17.954 -14.163 1.00 . A A . 58 VAL O 1 1
2 2314 1 1 81 SER C C 28.519 17.684 -11.696 1.00 . A A . 59 SER C 1 1
2 2315 1 1 81 SER CA C 29.936 17.119 -11.832 1.00 . A A . 59 SER CA 1 1
2 2316 1 1 81 SER CB C 30.356 16.396 -10.551 1.00 . A A . 59 SER CB 1 1
2 2317 1 1 81 SER H H 31.177 18.770 -11.205 1.00 . A A . 59 SER H 1 1
2 2318 1 1 81 SER HA H 29.997 16.449 -12.675 1.00 . A A . 59 SER HA 1 1
2 2319 1 1 81 SER HB2 H 31.417 16.208 -10.572 1.00 . A A . 59 SER HB2 1 1
2 2320 1 1 81 SER HB3 H 30.120 17.015 -9.695 1.00 . A A . 59 SER HB3 1 1
2 2321 1 1 81 SER HG H 30.233 14.529 -10.015 1.00 . A A . 59 SER HG 1 1
2 2322 1 1 81 SER N N 30.901 18.250 -11.989 1.00 . A A . 59 SER N 1 1
2 2323 1 1 81 SER O O 28.208 18.369 -10.741 1.00 . A A . 59 SER O 1 1
2 2324 1 1 81 SER OG O 29.662 15.158 -10.462 1.00 . A A . 59 SER OG 1 1
2 2325 1 1 82 ILE C C 25.314 16.971 -11.916 1.00 . A A . 60 ILE C 1 1
2 2326 1 1 82 ILE CA C 26.274 17.969 -12.573 1.00 . A A . 60 ILE CA 1 1
2 2327 1 1 82 ILE CB C 25.858 18.258 -14.029 1.00 . A A . 60 ILE CB 1 1
2 2328 1 1 82 ILE CD1 C 24.023 19.172 -15.481 1.00 . A A . 60 ILE CD1 1 1
2 2329 1 1 82 ILE CG1 C 24.445 18.859 -14.041 1.00 . A A . 60 ILE CG1 1 1
2 2330 1 1 82 ILE CG2 C 25.871 16.968 -14.861 1.00 . A A . 60 ILE CG2 1 1
2 2331 1 1 82 ILE H H 27.937 16.874 -13.416 1.00 . A A . 60 ILE H 1 1
2 2332 1 1 82 ILE HA H 26.278 18.891 -12.015 1.00 . A A . 60 ILE HA 1 1
2 2333 1 1 82 ILE HB H 26.551 18.966 -14.461 1.00 . A A . 60 ILE HB 1 1
2 2334 1 1 82 ILE HD11 H 24.790 18.836 -16.164 1.00 . A A . 60 ILE HD11 1 1
2 2335 1 1 82 ILE HD12 H 23.884 20.236 -15.593 1.00 . A A . 60 ILE HD12 1 1
2 2336 1 1 82 ILE HD13 H 23.097 18.663 -15.703 1.00 . A A . 60 ILE HD13 1 1
2 2337 1 1 82 ILE HG12 H 23.751 18.152 -13.609 1.00 . A A . 60 ILE HG12 1 1
2 2338 1 1 82 ILE HG13 H 24.437 19.769 -13.461 1.00 . A A . 60 ILE HG13 1 1
2 2339 1 1 82 ILE HG21 H 25.361 16.185 -14.323 1.00 . A A . 60 ILE HG21 1 1
2 2340 1 1 82 ILE HG22 H 26.890 16.671 -15.049 1.00 . A A . 60 ILE HG22 1 1
2 2341 1 1 82 ILE HG23 H 25.370 17.142 -15.802 1.00 . A A . 60 ILE HG23 1 1
2 2342 1 1 82 ILE N N 27.663 17.419 -12.649 1.00 . A A . 60 ILE N 1 1
2 2343 1 1 82 ILE O O 25.278 15.796 -12.253 1.00 . A A . 60 ILE O 1 1
2 2344 1 1 83 THR C C 22.160 16.768 -10.936 1.00 . A A . 61 THR C 1 1
2 2345 1 1 83 THR CA C 23.538 16.561 -10.296 1.00 . A A . 61 THR CA 1 1
2 2346 1 1 83 THR CB C 23.539 17.018 -8.832 1.00 . A A . 61 THR CB 1 1
2 2347 1 1 83 THR CG2 C 22.396 16.336 -8.072 1.00 . A A . 61 THR CG2 1 1
2 2348 1 1 83 THR H H 24.577 18.406 -10.740 1.00 . A A . 61 THR H 1 1
2 2349 1 1 83 THR HA H 23.841 15.528 -10.367 1.00 . A A . 61 THR HA 1 1
2 2350 1 1 83 THR HB H 23.404 18.088 -8.789 1.00 . A A . 61 THR HB 1 1
2 2351 1 1 83 THR HG1 H 25.244 17.484 -8.018 1.00 . A A . 61 THR HG1 1 1
2 2352 1 1 83 THR HG21 H 22.559 16.438 -7.009 1.00 . A A . 61 THR HG21 1 1
2 2353 1 1 83 THR HG22 H 22.365 15.289 -8.332 1.00 . A A . 61 THR HG22 1 1
2 2354 1 1 83 THR HG23 H 21.459 16.802 -8.339 1.00 . A A . 61 THR HG23 1 1
2 2355 1 1 83 THR N N 24.526 17.448 -10.982 1.00 . A A . 61 THR N 1 1
2 2356 1 1 83 THR O O 21.758 17.884 -11.192 1.00 . A A . 61 THR O 1 1
2 2357 1 1 83 THR OG1 O 24.780 16.671 -8.230 1.00 . A A . 61 THR OG1 1 1
2 2358 1 1 84 ILE C C 19.252 14.598 -11.687 1.00 . A A . 62 ILE C 1 1
2 2359 1 1 84 ILE CA C 20.093 15.870 -11.849 1.00 . A A . 62 ILE CA 1 1
2 2360 1 1 84 ILE CB C 20.377 16.149 -13.337 1.00 . A A . 62 ILE CB 1 1
2 2361 1 1 84 ILE CD1 C 19.345 16.277 -15.625 1.00 . A A . 62 ILE CD1 1 1
2 2362 1 1 84 ILE CG1 C 19.070 16.035 -14.138 1.00 . A A . 62 ILE CG1 1 1
2 2363 1 1 84 ILE CG2 C 21.403 15.142 -13.877 1.00 . A A . 62 ILE CG2 1 1
2 2364 1 1 84 ILE H H 21.783 14.813 -11.008 1.00 . A A . 62 ILE H 1 1
2 2365 1 1 84 ILE HA H 19.576 16.712 -11.415 1.00 . A A . 62 ILE HA 1 1
2 2366 1 1 84 ILE HB H 20.774 17.149 -13.441 1.00 . A A . 62 ILE HB 1 1
2 2367 1 1 84 ILE HD11 H 19.832 15.409 -16.046 1.00 . A A . 62 ILE HD11 1 1
2 2368 1 1 84 ILE HD12 H 19.985 17.139 -15.738 1.00 . A A . 62 ILE HD12 1 1
2 2369 1 1 84 ILE HD13 H 18.412 16.451 -16.140 1.00 . A A . 62 ILE HD13 1 1
2 2370 1 1 84 ILE HG12 H 18.653 15.047 -14.007 1.00 . A A . 62 ILE HG12 1 1
2 2371 1 1 84 ILE HG13 H 18.365 16.772 -13.782 1.00 . A A . 62 ILE HG13 1 1
2 2372 1 1 84 ILE HG21 H 21.217 14.170 -13.447 1.00 . A A . 62 ILE HG21 1 1
2 2373 1 1 84 ILE HG22 H 22.398 15.467 -13.613 1.00 . A A . 62 ILE HG22 1 1
2 2374 1 1 84 ILE HG23 H 21.319 15.082 -14.952 1.00 . A A . 62 ILE HG23 1 1
2 2375 1 1 84 ILE N N 21.439 15.709 -11.210 1.00 . A A . 62 ILE N 1 1
2 2376 1 1 84 ILE O O 19.705 13.506 -11.965 1.00 . A A . 62 ILE O 1 1
2 2377 1 1 85 ASN C C 16.119 13.515 -12.247 1.00 . A A . 63 ASN C 1 1
2 2378 1 1 85 ASN CA C 17.140 13.545 -11.105 1.00 . A A . 63 ASN CA 1 1
2 2379 1 1 85 ASN CB C 16.443 13.726 -9.754 1.00 . A A . 63 ASN CB 1 1
2 2380 1 1 85 ASN CG C 15.693 12.442 -9.393 1.00 . A A . 63 ASN CG 1 1
2 2381 1 1 85 ASN H H 17.674 15.632 -11.062 1.00 . A A . 63 ASN H 1 1
2 2382 1 1 85 ASN HA H 17.727 12.639 -11.101 1.00 . A A . 63 ASN HA 1 1
2 2383 1 1 85 ASN HB2 H 17.181 13.941 -8.994 1.00 . A A . 63 ASN HB2 1 1
2 2384 1 1 85 ASN HB3 H 15.742 14.544 -9.817 1.00 . A A . 63 ASN HB3 1 1
2 2385 1 1 85 ASN HD21 H 14.075 12.919 -10.443 1.00 . A A . 63 ASN HD21 1 1
2 2386 1 1 85 ASN HD22 H 14.006 11.427 -9.640 1.00 . A A . 63 ASN HD22 1 1
2 2387 1 1 85 ASN N N 18.023 14.738 -11.262 1.00 . A A . 63 ASN N 1 1
2 2388 1 1 85 ASN ND2 N 14.491 12.246 -9.864 1.00 . A A . 63 ASN ND2 1 1
2 2389 1 1 85 ASN O O 15.137 14.235 -12.233 1.00 . A A . 63 ASN O 1 1
2 2390 1 1 85 ASN OD1 O 16.207 11.606 -8.676 1.00 . A A . 63 ASN OD1 1 1
2 2391 1 1 86 ALA C C 14.752 11.239 -14.473 1.00 . A A . 64 ALA C 1 1
2 2392 1 1 86 ALA CA C 15.404 12.624 -14.395 1.00 . A A . 64 ALA CA 1 1
2 2393 1 1 86 ALA CB C 16.265 12.882 -15.634 1.00 . A A . 64 ALA CB 1 1
2 2394 1 1 86 ALA H H 17.154 12.133 -13.234 1.00 . A A . 64 ALA H 1 1
2 2395 1 1 86 ALA HA H 14.649 13.389 -14.309 1.00 . A A . 64 ALA HA 1 1
2 2396 1 1 86 ALA HB1 H 15.632 13.184 -16.455 1.00 . A A . 64 ALA HB1 1 1
2 2397 1 1 86 ALA HB2 H 16.793 11.979 -15.900 1.00 . A A . 64 ALA HB2 1 1
2 2398 1 1 86 ALA HB3 H 16.976 13.666 -15.421 1.00 . A A . 64 ALA HB3 1 1
2 2399 1 1 86 ALA N N 16.351 12.696 -13.242 1.00 . A A . 64 ALA N 1 1
2 2400 1 1 86 ALA O O 15.359 10.236 -14.148 1.00 . A A . 64 ALA O 1 1
2 2401 1 1 87 THR C C 13.235 9.118 -16.297 1.00 . A A . 65 THR C 1 1
2 2402 1 1 87 THR CA C 12.809 9.870 -15.022 1.00 . A A . 65 THR CA 1 1
2 2403 1 1 87 THR CB C 11.315 10.219 -15.082 1.00 . A A . 65 THR CB 1 1
2 2404 1 1 87 THR CG2 C 10.877 10.853 -13.760 1.00 . A A . 65 THR CG2 1 1
2 2405 1 1 87 THR H H 13.056 12.010 -15.163 1.00 . A A . 65 THR H 1 1
2 2406 1 1 87 THR HA H 13.005 9.268 -14.152 1.00 . A A . 65 THR HA 1 1
2 2407 1 1 87 THR HB H 10.744 9.318 -15.248 1.00 . A A . 65 THR HB 1 1
2 2408 1 1 87 THR HG1 H 10.550 10.681 -16.812 1.00 . A A . 65 THR HG1 1 1
2 2409 1 1 87 THR HG21 H 11.610 11.583 -13.448 1.00 . A A . 65 THR HG21 1 1
2 2410 1 1 87 THR HG22 H 10.791 10.087 -13.005 1.00 . A A . 65 THR HG22 1 1
2 2411 1 1 87 THR HG23 H 9.921 11.337 -13.891 1.00 . A A . 65 THR HG23 1 1
2 2412 1 1 87 THR N N 13.518 11.185 -14.908 1.00 . A A . 65 THR N 1 1
2 2413 1 1 87 THR O O 12.800 8.007 -16.537 1.00 . A A . 65 THR O 1 1
2 2414 1 1 87 THR OG1 O 11.080 11.130 -16.149 1.00 . A A . 65 THR OG1 1 1
2 2415 1 1 88 HIS C C 16.048 9.060 -18.494 1.00 . A A . 66 HIS C 1 1
2 2416 1 1 88 HIS CA C 14.518 9.030 -18.370 1.00 . A A . 66 HIS CA 1 1
2 2417 1 1 88 HIS CB C 13.875 9.837 -19.501 1.00 . A A . 66 HIS CB 1 1
2 2418 1 1 88 HIS CD2 C 13.877 7.715 -21.055 1.00 . A A . 66 HIS CD2 1 1
2 2419 1 1 88 HIS CE1 C 14.114 8.718 -22.960 1.00 . A A . 66 HIS CE1 1 1
2 2420 1 1 88 HIS CG C 13.945 9.060 -20.789 1.00 . A A . 66 HIS CG 1 1
2 2421 1 1 88 HIS H H 14.413 10.607 -16.907 1.00 . A A . 66 HIS H 1 1
2 2422 1 1 88 HIS HA H 14.158 8.014 -18.394 1.00 . A A . 66 HIS HA 1 1
2 2423 1 1 88 HIS HB2 H 12.841 10.035 -19.258 1.00 . A A . 66 HIS HB2 1 1
2 2424 1 1 88 HIS HB3 H 14.400 10.773 -19.618 1.00 . A A . 66 HIS HB3 1 1
2 2425 1 1 88 HIS HD1 H 14.178 10.645 -22.176 1.00 . A A . 66 HIS HD1 1 1
2 2426 1 1 88 HIS HD2 H 13.758 6.940 -20.312 1.00 . A A . 66 HIS HD2 1 1
2 2427 1 1 88 HIS HE1 H 14.221 8.907 -24.018 1.00 . A A . 66 HIS HE1 1 1
2 2428 1 1 88 HIS N N 14.075 9.712 -17.116 1.00 . A A . 66 HIS N 1 1
2 2429 1 1 88 HIS ND1 N 14.097 9.681 -22.020 1.00 . A A . 66 HIS ND1 1 1
2 2430 1 1 88 HIS NE2 N 13.984 7.501 -22.426 1.00 . A A . 66 HIS NE2 1 1
2 2431 1 1 88 HIS O O 16.697 10.001 -18.073 1.00 . A A . 66 HIS O 1 1
2 2432 1 1 89 ILE C C 18.516 8.882 -20.450 1.00 . A A . 67 ILE C 1 1
2 2433 1 1 89 ILE CA C 18.106 7.998 -19.260 1.00 . A A . 67 ILE CA 1 1
2 2434 1 1 89 ILE CB C 18.434 6.519 -19.528 1.00 . A A . 67 ILE CB 1 1
2 2435 1 1 89 ILE CD1 C 17.412 4.937 -17.878 1.00 . A A . 67 ILE CD1 1 1
2 2436 1 1 89 ILE CG1 C 18.640 5.793 -18.193 1.00 . A A . 67 ILE CG1 1 1
2 2437 1 1 89 ILE CG2 C 19.710 6.405 -20.368 1.00 . A A . 67 ILE CG2 1 1
2 2438 1 1 89 ILE H H 16.069 7.303 -19.423 1.00 . A A . 67 ILE H 1 1
2 2439 1 1 89 ILE HA H 18.600 8.328 -18.360 1.00 . A A . 67 ILE HA 1 1
2 2440 1 1 89 ILE HB H 17.614 6.063 -20.063 1.00 . A A . 67 ILE HB 1 1
2 2441 1 1 89 ILE HD11 H 17.451 4.026 -18.456 1.00 . A A . 67 ILE HD11 1 1
2 2442 1 1 89 ILE HD12 H 16.517 5.486 -18.128 1.00 . A A . 67 ILE HD12 1 1
2 2443 1 1 89 ILE HD13 H 17.402 4.693 -16.825 1.00 . A A . 67 ILE HD13 1 1
2 2444 1 1 89 ILE HG12 H 19.512 5.160 -18.259 1.00 . A A . 67 ILE HG12 1 1
2 2445 1 1 89 ILE HG13 H 18.780 6.519 -17.406 1.00 . A A . 67 ILE HG13 1 1
2 2446 1 1 89 ILE HG21 H 20.469 7.058 -19.962 1.00 . A A . 67 ILE HG21 1 1
2 2447 1 1 89 ILE HG22 H 19.496 6.693 -21.387 1.00 . A A . 67 ILE HG22 1 1
2 2448 1 1 89 ILE HG23 H 20.064 5.385 -20.350 1.00 . A A . 67 ILE HG23 1 1
2 2449 1 1 89 ILE N N 16.620 8.040 -19.084 1.00 . A A . 67 ILE N 1 1
2 2450 1 1 89 ILE O O 19.497 9.597 -20.391 1.00 . A A . 67 ILE O 1 1
2 2451 1 1 90 GLU C C 17.962 11.166 -22.395 1.00 . A A . 68 GLU C 1 1
2 2452 1 1 90 GLU CA C 18.105 9.670 -22.721 1.00 . A A . 68 GLU CA 1 1
2 2453 1 1 90 GLU CB C 17.096 9.259 -23.798 1.00 . A A . 68 GLU CB 1 1
2 2454 1 1 90 GLU CD C 17.834 10.718 -25.697 1.00 . A A . 68 GLU CD 1 1
2 2455 1 1 90 GLU CG C 17.768 9.279 -25.174 1.00 . A A . 68 GLU CG 1 1
2 2456 1 1 90 GLU H H 16.984 8.247 -21.546 1.00 . A A . 68 GLU H 1 1
2 2457 1 1 90 GLU HA H 19.107 9.455 -23.057 1.00 . A A . 68 GLU HA 1 1
2 2458 1 1 90 GLU HB2 H 16.735 8.262 -23.589 1.00 . A A . 68 GLU HB2 1 1
2 2459 1 1 90 GLU HB3 H 16.266 9.949 -23.795 1.00 . A A . 68 GLU HB3 1 1
2 2460 1 1 90 GLU HG2 H 18.768 8.879 -25.092 1.00 . A A . 68 GLU HG2 1 1
2 2461 1 1 90 GLU HG3 H 17.195 8.676 -25.862 1.00 . A A . 68 GLU HG3 1 1
2 2462 1 1 90 GLU N N 17.768 8.834 -21.525 1.00 . A A . 68 GLU N 1 1
2 2463 1 1 90 GLU O O 18.684 11.989 -22.924 1.00 . A A . 68 GLU O 1 1
2 2464 1 1 90 GLU OE1 O 16.793 11.255 -26.038 1.00 . A A . 68 GLU OE1 1 1
2 2465 1 1 90 GLU OE2 O 18.925 11.257 -25.749 1.00 . A A . 68 GLU OE2 1 1
2 2466 1 1 91 GLN C C 18.137 13.542 -20.568 1.00 . A A . 69 GLN C 1 1
2 2467 1 1 91 GLN CA C 16.850 12.966 -21.174 1.00 . A A . 69 GLN CA 1 1
2 2468 1 1 91 GLN CB C 15.712 12.986 -20.147 1.00 . A A . 69 GLN CB 1 1
2 2469 1 1 91 GLN CD C 15.203 14.885 -18.595 1.00 . A A . 69 GLN CD 1 1
2 2470 1 1 91 GLN CG C 15.135 14.402 -20.046 1.00 . A A . 69 GLN CG 1 1
2 2471 1 1 91 GLN H H 16.466 10.840 -21.118 1.00 . A A . 69 GLN H 1 1
2 2472 1 1 91 GLN HA H 16.563 13.531 -22.047 1.00 . A A . 69 GLN HA 1 1
2 2473 1 1 91 GLN HB2 H 14.936 12.303 -20.458 1.00 . A A . 69 GLN HB2 1 1
2 2474 1 1 91 GLN HB3 H 16.092 12.684 -19.182 1.00 . A A . 69 GLN HB3 1 1
2 2475 1 1 91 GLN HE21 H 17.049 15.602 -18.766 1.00 . A A . 69 GLN HE21 1 1
2 2476 1 1 91 GLN HE22 H 16.339 15.784 -17.235 1.00 . A A . 69 GLN HE22 1 1
2 2477 1 1 91 GLN HG2 H 15.706 15.070 -20.675 1.00 . A A . 69 GLN HG2 1 1
2 2478 1 1 91 GLN HG3 H 14.106 14.394 -20.372 1.00 . A A . 69 GLN HG3 1 1
2 2479 1 1 91 GLN N N 17.037 11.522 -21.530 1.00 . A A . 69 GLN N 1 1
2 2480 1 1 91 GLN NE2 N 16.287 15.473 -18.163 1.00 . A A . 69 GLN NE2 1 1
2 2481 1 1 91 GLN O O 18.668 14.524 -21.053 1.00 . A A . 69 GLN O 1 1
2 2482 1 1 91 GLN OE1 O 14.260 14.728 -17.845 1.00 . A A . 69 GLN OE1 1 1
2 2483 1 1 92 VAL C C 21.069 13.407 -19.897 1.00 . A A . 70 VAL C 1 1
2 2484 1 1 92 VAL CA C 19.905 13.456 -18.889 1.00 . A A . 70 VAL CA 1 1
2 2485 1 1 92 VAL CB C 20.171 12.550 -17.673 1.00 . A A . 70 VAL CB 1 1
2 2486 1 1 92 VAL CG1 C 20.470 11.117 -18.123 1.00 . A A . 70 VAL CG1 1 1
2 2487 1 1 92 VAL CG2 C 21.365 13.093 -16.882 1.00 . A A . 70 VAL CG2 1 1
2 2488 1 1 92 VAL H H 18.203 12.146 -19.146 1.00 . A A . 70 VAL H 1 1
2 2489 1 1 92 VAL HA H 19.755 14.471 -18.555 1.00 . A A . 70 VAL HA 1 1
2 2490 1 1 92 VAL HB H 19.296 12.546 -17.038 1.00 . A A . 70 VAL HB 1 1
2 2491 1 1 92 VAL HG11 H 21.137 11.135 -18.970 1.00 . A A . 70 VAL HG11 1 1
2 2492 1 1 92 VAL HG12 H 19.548 10.628 -18.400 1.00 . A A . 70 VAL HG12 1 1
2 2493 1 1 92 VAL HG13 H 20.934 10.575 -17.312 1.00 . A A . 70 VAL HG13 1 1
2 2494 1 1 92 VAL HG21 H 21.996 12.274 -16.573 1.00 . A A . 70 VAL HG21 1 1
2 2495 1 1 92 VAL HG22 H 21.008 13.619 -16.009 1.00 . A A . 70 VAL HG22 1 1
2 2496 1 1 92 VAL HG23 H 21.932 13.770 -17.503 1.00 . A A . 70 VAL HG23 1 1
2 2497 1 1 92 VAL N N 18.646 12.938 -19.517 1.00 . A A . 70 VAL N 1 1
2 2498 1 1 92 VAL O O 21.968 14.227 -19.851 1.00 . A A . 70 VAL O 1 1
2 2499 1 1 93 GLU C C 22.059 13.612 -22.763 1.00 . A A . 71 GLU C 1 1
2 2500 1 1 93 GLU CA C 22.141 12.393 -21.838 1.00 . A A . 71 GLU CA 1 1
2 2501 1 1 93 GLU CB C 21.889 11.099 -22.622 1.00 . A A . 71 GLU CB 1 1
2 2502 1 1 93 GLU CD C 24.358 10.698 -22.813 1.00 . A A . 71 GLU CD 1 1
2 2503 1 1 93 GLU CG C 23.022 10.103 -22.352 1.00 . A A . 71 GLU CG 1 1
2 2504 1 1 93 GLU H H 20.306 11.828 -20.849 1.00 . A A . 71 GLU H 1 1
2 2505 1 1 93 GLU HA H 23.104 12.352 -21.353 1.00 . A A . 71 GLU HA 1 1
2 2506 1 1 93 GLU HB2 H 20.949 10.666 -22.311 1.00 . A A . 71 GLU HB2 1 1
2 2507 1 1 93 GLU HB3 H 21.850 11.319 -23.678 1.00 . A A . 71 GLU HB3 1 1
2 2508 1 1 93 GLU HG2 H 23.068 9.890 -21.294 1.00 . A A . 71 GLU HG2 1 1
2 2509 1 1 93 GLU HG3 H 22.833 9.189 -22.895 1.00 . A A . 71 GLU HG3 1 1
2 2510 1 1 93 GLU N N 21.048 12.469 -20.819 1.00 . A A . 71 GLU N 1 1
2 2511 1 1 93 GLU O O 23.058 14.242 -23.066 1.00 . A A . 71 GLU O 1 1
2 2512 1 1 93 GLU OE1 O 24.548 10.824 -24.012 1.00 . A A . 71 GLU OE1 1 1
2 2513 1 1 93 GLU OE2 O 25.166 11.019 -21.957 1.00 . A A . 71 GLU OE2 1 1
2 2514 1 1 94 THR C C 21.196 16.405 -23.335 1.00 . A A . 72 THR C 1 1
2 2515 1 1 94 THR CA C 20.701 15.158 -24.077 1.00 . A A . 72 THR CA 1 1
2 2516 1 1 94 THR CB C 19.195 15.253 -24.355 1.00 . A A . 72 THR CB 1 1
2 2517 1 1 94 THR CG2 C 18.922 16.384 -25.348 1.00 . A A . 72 THR CG2 1 1
2 2518 1 1 94 THR H H 20.080 13.446 -22.919 1.00 . A A . 72 THR H 1 1
2 2519 1 1 94 THR HA H 21.244 15.024 -25.000 1.00 . A A . 72 THR HA 1 1
2 2520 1 1 94 THR HB H 18.671 15.456 -23.434 1.00 . A A . 72 THR HB 1 1
2 2521 1 1 94 THR HG1 H 18.205 13.582 -24.235 1.00 . A A . 72 THR HG1 1 1
2 2522 1 1 94 THR HG21 H 17.859 16.466 -25.518 1.00 . A A . 72 THR HG21 1 1
2 2523 1 1 94 THR HG22 H 19.421 16.171 -26.282 1.00 . A A . 72 THR HG22 1 1
2 2524 1 1 94 THR HG23 H 19.294 17.313 -24.945 1.00 . A A . 72 THR HG23 1 1
2 2525 1 1 94 THR N N 20.867 13.962 -23.193 1.00 . A A . 72 THR N 1 1
2 2526 1 1 94 THR O O 21.825 17.271 -23.913 1.00 . A A . 72 THR O 1 1
2 2527 1 1 94 THR OG1 O 18.734 14.025 -24.903 1.00 . A A . 72 THR OG1 1 1
2 2528 1 1 95 LEU C C 22.931 17.697 -21.229 1.00 . A A . 73 LEU C 1 1
2 2529 1 1 95 LEU CA C 21.398 17.661 -21.250 1.00 . A A . 73 LEU CA 1 1
2 2530 1 1 95 LEU CB C 20.838 17.442 -19.839 1.00 . A A . 73 LEU CB 1 1
2 2531 1 1 95 LEU CD1 C 18.524 17.728 -20.752 1.00 . A A . 73 LEU CD1 1 1
2 2532 1 1 95 LEU CD2 C 18.932 17.938 -18.299 1.00 . A A . 73 LEU CD2 1 1
2 2533 1 1 95 LEU CG C 19.516 18.202 -19.688 1.00 . A A . 73 LEU CG 1 1
2 2534 1 1 95 LEU H H 20.432 15.764 -21.609 1.00 . A A . 73 LEU H 1 1
2 2535 1 1 95 LEU HA H 21.006 18.577 -21.665 1.00 . A A . 73 LEU HA 1 1
2 2536 1 1 95 LEU HB2 H 20.668 16.387 -19.678 1.00 . A A . 73 LEU HB2 1 1
2 2537 1 1 95 LEU HB3 H 21.545 17.808 -19.110 1.00 . A A . 73 LEU HB3 1 1
2 2538 1 1 95 LEU HD11 H 18.381 16.662 -20.663 1.00 . A A . 73 LEU HD11 1 1
2 2539 1 1 95 LEU HD12 H 18.909 17.958 -21.734 1.00 . A A . 73 LEU HD12 1 1
2 2540 1 1 95 LEU HD13 H 17.582 18.228 -20.612 1.00 . A A . 73 LEU HD13 1 1
2 2541 1 1 95 LEU HD21 H 18.736 16.882 -18.185 1.00 . A A . 73 LEU HD21 1 1
2 2542 1 1 95 LEU HD22 H 18.010 18.489 -18.185 1.00 . A A . 73 LEU HD22 1 1
2 2543 1 1 95 LEU HD23 H 19.636 18.257 -17.546 1.00 . A A . 73 LEU HD23 1 1
2 2544 1 1 95 LEU HG H 19.695 19.260 -19.810 1.00 . A A . 73 LEU HG 1 1
2 2545 1 1 95 LEU N N 20.930 16.486 -22.050 1.00 . A A . 73 LEU N 1 1
2 2546 1 1 95 LEU O O 23.531 18.752 -21.317 1.00 . A A . 73 LEU O 1 1
2 2547 1 1 96 TYR C C 25.575 17.135 -22.448 1.00 . A A . 74 TYR C 1 1
2 2548 1 1 96 TYR CA C 25.064 16.511 -21.141 1.00 . A A . 74 TYR CA 1 1
2 2549 1 1 96 TYR CB C 25.437 15.017 -21.043 1.00 . A A . 74 TYR CB 1 1
2 2550 1 1 96 TYR CD1 C 27.856 15.406 -21.684 1.00 . A A . 74 TYR CD1 1 1
2 2551 1 1 96 TYR CD2 C 26.583 13.731 -22.889 1.00 . A A . 74 TYR CD2 1 1
2 2552 1 1 96 TYR CE1 C 28.978 15.122 -22.473 1.00 . A A . 74 TYR CE1 1 1
2 2553 1 1 96 TYR CE2 C 27.704 13.446 -23.677 1.00 . A A . 74 TYR CE2 1 1
2 2554 1 1 96 TYR CG C 26.657 14.710 -21.892 1.00 . A A . 74 TYR CG 1 1
2 2555 1 1 96 TYR CZ C 28.901 14.142 -23.470 1.00 . A A . 74 TYR CZ 1 1
2 2556 1 1 96 TYR H H 23.058 15.710 -21.083 1.00 . A A . 74 TYR H 1 1
2 2557 1 1 96 TYR HA H 25.456 17.046 -20.290 1.00 . A A . 74 TYR HA 1 1
2 2558 1 1 96 TYR HB2 H 25.651 14.771 -20.014 1.00 . A A . 74 TYR HB2 1 1
2 2559 1 1 96 TYR HB3 H 24.606 14.418 -21.385 1.00 . A A . 74 TYR HB3 1 1
2 2560 1 1 96 TYR HD1 H 27.916 16.162 -20.915 1.00 . A A . 74 TYR HD1 1 1
2 2561 1 1 96 TYR HD2 H 25.660 13.194 -23.050 1.00 . A A . 74 TYR HD2 1 1
2 2562 1 1 96 TYR HE1 H 29.901 15.658 -22.313 1.00 . A A . 74 TYR HE1 1 1
2 2563 1 1 96 TYR HE2 H 27.645 12.690 -24.446 1.00 . A A . 74 TYR HE2 1 1
2 2564 1 1 96 TYR HH H 30.009 14.468 -24.993 1.00 . A A . 74 TYR HH 1 1
2 2565 1 1 96 TYR N N 23.567 16.547 -21.137 1.00 . A A . 74 TYR N 1 1
2 2566 1 1 96 TYR O O 26.452 17.977 -22.440 1.00 . A A . 74 TYR O 1 1
2 2567 1 1 96 TYR OH O 30.007 13.861 -24.248 1.00 . A A . 74 TYR OH 1 1
2 2568 1 1 97 GLU C C 25.108 18.800 -24.948 1.00 . A A . 75 GLU C 1 1
2 2569 1 1 97 GLU CA C 25.456 17.305 -24.880 1.00 . A A . 75 GLU CA 1 1
2 2570 1 1 97 GLU CB C 24.681 16.518 -25.942 1.00 . A A . 75 GLU CB 1 1
2 2571 1 1 97 GLU CD C 24.774 14.059 -26.432 1.00 . A A . 75 GLU CD 1 1
2 2572 1 1 97 GLU CG C 25.556 15.377 -26.475 1.00 . A A . 75 GLU CG 1 1
2 2573 1 1 97 GLU H H 24.306 16.055 -23.541 1.00 . A A . 75 GLU H 1 1
2 2574 1 1 97 GLU HA H 26.516 17.163 -25.017 1.00 . A A . 75 GLU HA 1 1
2 2575 1 1 97 GLU HB2 H 23.782 16.109 -25.503 1.00 . A A . 75 GLU HB2 1 1
2 2576 1 1 97 GLU HB3 H 24.417 17.176 -26.756 1.00 . A A . 75 GLU HB3 1 1
2 2577 1 1 97 GLU HG2 H 25.843 15.592 -27.494 1.00 . A A . 75 GLU HG2 1 1
2 2578 1 1 97 GLU HG3 H 26.442 15.286 -25.865 1.00 . A A . 75 GLU HG3 1 1
2 2579 1 1 97 GLU N N 25.019 16.731 -23.567 1.00 . A A . 75 GLU N 1 1
2 2580 1 1 97 GLU O O 25.807 19.574 -25.574 1.00 . A A . 75 GLU O 1 1
2 2581 1 1 97 GLU OE1 O 24.641 13.507 -25.353 1.00 . A A . 75 GLU OE1 1 1
2 2582 1 1 97 GLU OE2 O 24.327 13.623 -27.479 1.00 . A A . 75 GLU OE2 1 1
2 2583 1 1 98 GLU C C 24.708 21.495 -23.587 1.00 . A A . 76 GLU C 1 1
2 2584 1 1 98 GLU CA C 23.654 20.655 -24.320 1.00 . A A . 76 GLU CA 1 1
2 2585 1 1 98 GLU CB C 22.312 20.727 -23.591 1.00 . A A . 76 GLU CB 1 1
2 2586 1 1 98 GLU CD C 20.340 19.819 -24.834 1.00 . A A . 76 GLU CD 1 1
2 2587 1 1 98 GLU CG C 21.201 21.061 -24.591 1.00 . A A . 76 GLU CG 1 1
2 2588 1 1 98 GLU H H 23.497 18.566 -23.800 1.00 . A A . 76 GLU H 1 1
2 2589 1 1 98 GLU HA H 23.537 21.000 -25.332 1.00 . A A . 76 GLU HA 1 1
2 2590 1 1 98 GLU HB2 H 22.104 19.776 -23.123 1.00 . A A . 76 GLU HB2 1 1
2 2591 1 1 98 GLU HB3 H 22.356 21.497 -22.836 1.00 . A A . 76 GLU HB3 1 1
2 2592 1 1 98 GLU HG2 H 20.585 21.853 -24.191 1.00 . A A . 76 GLU HG2 1 1
2 2593 1 1 98 GLU HG3 H 21.638 21.381 -25.524 1.00 . A A . 76 GLU HG3 1 1
2 2594 1 1 98 GLU N N 24.040 19.210 -24.302 1.00 . A A . 76 GLU N 1 1
2 2595 1 1 98 GLU O O 25.204 22.473 -24.113 1.00 . A A . 76 GLU O 1 1
2 2596 1 1 98 GLU OE1 O 19.510 19.521 -23.990 1.00 . A A . 76 GLU OE1 1 1
2 2597 1 1 98 GLU OE2 O 20.527 19.186 -25.861 1.00 . A A . 76 GLU OE2 1 1
2 2598 1 1 99 LEU C C 27.497 21.579 -22.140 1.00 . A A . 77 LEU C 1 1
2 2599 1 1 99 LEU CA C 26.086 21.890 -21.613 1.00 . A A . 77 LEU CA 1 1
2 2600 1 1 99 LEU CB C 25.919 21.453 -20.144 1.00 . A A . 77 LEU CB 1 1
2 2601 1 1 99 LEU CD1 C 28.197 20.848 -19.285 1.00 . A A . 77 LEU CD1 1 1
2 2602 1 1 99 LEU CD2 C 26.241 19.402 -18.732 1.00 . A A . 77 LEU CD2 1 1
2 2603 1 1 99 LEU CG C 26.870 20.291 -19.807 1.00 . A A . 77 LEU CG 1 1
2 2604 1 1 99 LEU H H 24.646 20.320 -21.978 1.00 . A A . 77 LEU H 1 1
2 2605 1 1 99 LEU HA H 25.889 22.945 -21.699 1.00 . A A . 77 LEU HA 1 1
2 2606 1 1 99 LEU HB2 H 26.140 22.290 -19.498 1.00 . A A . 77 LEU HB2 1 1
2 2607 1 1 99 LEU HB3 H 24.899 21.139 -19.980 1.00 . A A . 77 LEU HB3 1 1
2 2608 1 1 99 LEU HD11 H 28.262 20.685 -18.219 1.00 . A A . 77 LEU HD11 1 1
2 2609 1 1 99 LEU HD12 H 28.251 21.907 -19.490 1.00 . A A . 77 LEU HD12 1 1
2 2610 1 1 99 LEU HD13 H 29.016 20.344 -19.776 1.00 . A A . 77 LEU HD13 1 1
2 2611 1 1 99 LEU HD21 H 26.371 18.364 -19.003 1.00 . A A . 77 LEU HD21 1 1
2 2612 1 1 99 LEU HD22 H 25.188 19.624 -18.649 1.00 . A A . 77 LEU HD22 1 1
2 2613 1 1 99 LEU HD23 H 26.724 19.588 -17.783 1.00 . A A . 77 LEU HD23 1 1
2 2614 1 1 99 LEU HG H 27.051 19.706 -20.696 1.00 . A A . 77 LEU HG 1 1
2 2615 1 1 99 LEU N N 25.057 21.116 -22.378 1.00 . A A . 77 LEU N 1 1
2 2616 1 1 99 LEU O O 28.401 22.382 -22.009 1.00 . A A . 77 LEU O 1 1
2 2617 1 1 100 GLY C C 29.077 20.266 -24.778 1.00 . A A . 78 GLY C 1 1
2 2618 1 1 100 GLY CA C 29.036 20.058 -23.261 1.00 . A A . 78 GLY CA 1 1
2 2619 1 1 100 GLY H H 26.946 19.789 -22.824 1.00 . A A . 78 GLY H 1 1
2 2620 1 1 100 GLY HA2 H 29.784 20.681 -22.793 1.00 . A A . 78 GLY HA2 1 1
2 2621 1 1 100 GLY HA3 H 29.241 19.022 -23.039 1.00 . A A . 78 GLY HA3 1 1
2 2622 1 1 100 GLY N N 27.689 20.421 -22.731 1.00 . A A . 78 GLY N 1 1
2 2623 1 1 100 GLY O O 29.669 19.485 -25.500 1.00 . A A . 78 GLY O 1 1
2 2624 1 1 101 LYS C C 29.533 22.648 -27.079 1.00 . A A . 79 LYS C 1 1
2 2625 1 1 101 LYS CA C 28.474 21.590 -26.732 1.00 . A A . 79 LYS CA 1 1
2 2626 1 1 101 LYS CB C 27.071 22.109 -27.053 1.00 . A A . 79 LYS CB 1 1
2 2627 1 1 101 LYS CD C 25.304 22.233 -28.820 1.00 . A A . 79 LYS CD 1 1
2 2628 1 1 101 LYS CE C 24.310 21.068 -28.734 1.00 . A A . 79 LYS CE 1 1
2 2629 1 1 101 LYS CG C 26.709 21.729 -28.490 1.00 . A A . 79 LYS CG 1 1
2 2630 1 1 101 LYS H H 28.003 21.936 -24.658 1.00 . A A . 79 LYS H 1 1
2 2631 1 1 101 LYS HA H 28.661 20.680 -27.281 1.00 . A A . 79 LYS HA 1 1
2 2632 1 1 101 LYS HB2 H 26.357 21.668 -26.371 1.00 . A A . 79 LYS HB2 1 1
2 2633 1 1 101 LYS HB3 H 27.051 23.183 -26.951 1.00 . A A . 79 LYS HB3 1 1
2 2634 1 1 101 LYS HD2 H 25.024 23.002 -28.114 1.00 . A A . 79 LYS HD2 1 1
2 2635 1 1 101 LYS HD3 H 25.294 22.641 -29.820 1.00 . A A . 79 LYS HD3 1 1
2 2636 1 1 101 LYS HE2 H 23.891 20.862 -29.710 1.00 . A A . 79 LYS HE2 1 1
2 2637 1 1 101 LYS HE3 H 24.794 20.187 -28.339 1.00 . A A . 79 LYS HE3 1 1
2 2638 1 1 101 LYS HG2 H 27.419 22.176 -29.170 1.00 . A A . 79 LYS HG2 1 1
2 2639 1 1 101 LYS HG3 H 26.737 20.654 -28.596 1.00 . A A . 79 LYS HG3 1 1
2 2640 1 1 101 LYS HZ1 H 22.585 22.152 -28.304 1.00 . A A . 79 LYS HZ1 1 1
2 2641 1 1 101 LYS HZ2 H 23.674 22.044 -27.004 1.00 . A A . 79 LYS HZ2 1 1
2 2642 1 1 101 LYS HZ3 H 22.726 20.704 -27.433 1.00 . A A . 79 LYS HZ3 1 1
2 2643 1 1 101 LYS N N 28.464 21.317 -25.263 1.00 . A A . 79 LYS N 1 1
2 2644 1 1 101 LYS NZ N 23.244 21.527 -27.798 1.00 . A A . 79 LYS NZ 1 1
2 2645 1 1 101 LYS O O 29.646 23.069 -28.215 1.00 . A A . 79 LYS O 1 1
2 2646 1 1 102 ILE C C 32.354 23.593 -27.419 1.00 . A A . 80 ILE C 1 1
2 2647 1 1 102 ILE CA C 31.356 24.117 -26.381 1.00 . A A . 80 ILE CA 1 1
2 2648 1 1 102 ILE CB C 32.078 24.361 -25.044 1.00 . A A . 80 ILE CB 1 1
2 2649 1 1 102 ILE CD1 C 31.222 23.382 -22.915 1.00 . A A . 80 ILE CD1 1 1
2 2650 1 1 102 ILE CG1 C 31.063 24.534 -23.908 1.00 . A A . 80 ILE CG1 1 1
2 2651 1 1 102 ILE CG2 C 32.928 25.629 -25.150 1.00 . A A . 80 ILE CG2 1 1
2 2652 1 1 102 ILE H H 30.197 22.729 -25.204 1.00 . A A . 80 ILE H 1 1
2 2653 1 1 102 ILE HA H 30.899 25.030 -26.721 1.00 . A A . 80 ILE HA 1 1
2 2654 1 1 102 ILE HB H 32.721 23.519 -24.829 1.00 . A A . 80 ILE HB 1 1
2 2655 1 1 102 ILE HD11 H 30.471 23.463 -22.146 1.00 . A A . 80 ILE HD11 1 1
2 2656 1 1 102 ILE HD12 H 32.204 23.428 -22.467 1.00 . A A . 80 ILE HD12 1 1
2 2657 1 1 102 ILE HD13 H 31.107 22.442 -23.434 1.00 . A A . 80 ILE HD13 1 1
2 2658 1 1 102 ILE HG12 H 31.241 25.473 -23.404 1.00 . A A . 80 ILE HG12 1 1
2 2659 1 1 102 ILE HG13 H 30.061 24.525 -24.310 1.00 . A A . 80 ILE HG13 1 1
2 2660 1 1 102 ILE HG21 H 33.582 25.555 -26.005 1.00 . A A . 80 ILE HG21 1 1
2 2661 1 1 102 ILE HG22 H 33.520 25.741 -24.253 1.00 . A A . 80 ILE HG22 1 1
2 2662 1 1 102 ILE HG23 H 32.282 26.487 -25.264 1.00 . A A . 80 ILE HG23 1 1
2 2663 1 1 102 ILE N N 30.307 23.083 -26.109 1.00 . A A . 80 ILE N 1 1
2 2664 1 1 102 ILE O O 32.567 22.400 -27.536 1.00 . A A . 80 ILE O 1 1
2 2665 1 1 103 ASP C C 35.128 23.275 -28.488 1.00 . A A . 81 ASP C 1 1
2 2666 1 1 103 ASP CA C 33.981 24.028 -29.179 1.00 . A A . 81 ASP CA 1 1
2 2667 1 1 103 ASP CB C 34.494 25.315 -29.835 1.00 . A A . 81 ASP CB 1 1
2 2668 1 1 103 ASP CG C 33.635 25.645 -31.060 1.00 . A A . 81 ASP CG 1 1
2 2669 1 1 103 ASP H H 32.798 25.431 -28.038 1.00 . A A . 81 ASP H 1 1
2 2670 1 1 103 ASP HA H 33.510 23.399 -29.918 1.00 . A A . 81 ASP HA 1 1
2 2671 1 1 103 ASP HB2 H 34.438 26.128 -29.125 1.00 . A A . 81 ASP HB2 1 1
2 2672 1 1 103 ASP HB3 H 35.519 25.177 -30.144 1.00 . A A . 81 ASP HB3 1 1
2 2673 1 1 103 ASP N N 32.978 24.476 -28.161 1.00 . A A . 81 ASP N 1 1
2 2674 1 1 103 ASP O O 35.756 22.413 -29.073 1.00 . A A . 81 ASP O 1 1
2 2675 1 1 103 ASP OD1 O 33.971 25.180 -32.137 1.00 . A A . 81 ASP OD1 1 1
2 2676 1 1 103 ASP OD2 O 32.657 26.356 -30.900 1.00 . A A . 81 ASP OD2 1 1
2 2677 1 1 104 ILE C C 36.100 21.429 -26.233 1.00 . A A . 82 ILE C 1 1
2 2678 1 1 104 ILE CA C 36.484 22.898 -26.490 1.00 . A A . 82 ILE CA 1 1
2 2679 1 1 104 ILE CB C 36.620 23.698 -25.178 1.00 . A A . 82 ILE CB 1 1
2 2680 1 1 104 ILE CD1 C 38.434 25.282 -25.836 1.00 . A A . 82 ILE CD1 1 1
2 2681 1 1 104 ILE CG1 C 38.088 24.070 -24.968 1.00 . A A . 82 ILE CG1 1 1
2 2682 1 1 104 ILE CG2 C 36.123 22.880 -23.978 1.00 . A A . 82 ILE CG2 1 1
2 2683 1 1 104 ILE H H 34.867 24.286 -26.793 1.00 . A A . 82 ILE H 1 1
2 2684 1 1 104 ILE HA H 37.407 22.948 -27.046 1.00 . A A . 82 ILE HA 1 1
2 2685 1 1 104 ILE HB H 36.033 24.602 -25.253 1.00 . A A . 82 ILE HB 1 1
2 2686 1 1 104 ILE HD11 H 37.996 25.159 -26.816 1.00 . A A . 82 ILE HD11 1 1
2 2687 1 1 104 ILE HD12 H 39.507 25.364 -25.929 1.00 . A A . 82 ILE HD12 1 1
2 2688 1 1 104 ILE HD13 H 38.042 26.177 -25.377 1.00 . A A . 82 ILE HD13 1 1
2 2689 1 1 104 ILE HG12 H 38.254 24.312 -23.929 1.00 . A A . 82 ILE HG12 1 1
2 2690 1 1 104 ILE HG13 H 38.715 23.238 -25.250 1.00 . A A . 82 ILE HG13 1 1
2 2691 1 1 104 ILE HG21 H 35.105 22.565 -24.155 1.00 . A A . 82 ILE HG21 1 1
2 2692 1 1 104 ILE HG22 H 36.162 23.488 -23.087 1.00 . A A . 82 ILE HG22 1 1
2 2693 1 1 104 ILE HG23 H 36.751 22.012 -23.848 1.00 . A A . 82 ILE HG23 1 1
2 2694 1 1 104 ILE N N 35.394 23.592 -27.240 1.00 . A A . 82 ILE N 1 1
2 2695 1 1 104 ILE O O 34.985 21.015 -26.496 1.00 . A A . 82 ILE O 1 1
2 2696 1 1 105 VAL C C 35.964 19.042 -24.128 1.00 . A A . 83 VAL C 1 1
2 2697 1 1 105 VAL CA C 36.709 19.200 -25.462 1.00 . A A . 83 VAL CA 1 1
2 2698 1 1 105 VAL CB C 38.070 18.495 -25.409 1.00 . A A . 83 VAL CB 1 1
2 2699 1 1 105 VAL CG1 C 37.867 17.008 -25.105 1.00 . A A . 83 VAL CG1 1 1
2 2700 1 1 105 VAL CG2 C 38.781 18.640 -26.760 1.00 . A A . 83 VAL CG2 1 1
2 2701 1 1 105 VAL H H 37.909 20.996 -25.526 1.00 . A A . 83 VAL H 1 1
2 2702 1 1 105 VAL HA H 36.119 18.792 -26.268 1.00 . A A . 83 VAL HA 1 1
2 2703 1 1 105 VAL HB H 38.675 18.940 -24.633 1.00 . A A . 83 VAL HB 1 1
2 2704 1 1 105 VAL HG11 H 37.567 16.889 -24.074 1.00 . A A . 83 VAL HG11 1 1
2 2705 1 1 105 VAL HG12 H 38.790 16.476 -25.275 1.00 . A A . 83 VAL HG12 1 1
2 2706 1 1 105 VAL HG13 H 37.098 16.611 -25.751 1.00 . A A . 83 VAL HG13 1 1
2 2707 1 1 105 VAL HG21 H 39.848 18.689 -26.601 1.00 . A A . 83 VAL HG21 1 1
2 2708 1 1 105 VAL HG22 H 38.448 19.544 -27.248 1.00 . A A . 83 VAL HG22 1 1
2 2709 1 1 105 VAL HG23 H 38.548 17.788 -27.382 1.00 . A A . 83 VAL HG23 1 1
2 2710 1 1 105 VAL N N 37.017 20.641 -25.727 1.00 . A A . 83 VAL N 1 1
2 2711 1 1 105 VAL O O 36.525 19.236 -23.064 1.00 . A A . 83 VAL O 1 1
2 2712 1 1 106 ARG C C 33.365 17.046 -22.883 1.00 . A A . 84 ARG C 1 1
2 2713 1 1 106 ARG CA C 33.908 18.483 -22.936 1.00 . A A . 84 ARG CA 1 1
2 2714 1 1 106 ARG CB C 32.763 19.498 -23.020 1.00 . A A . 84 ARG CB 1 1
2 2715 1 1 106 ARG CD C 32.683 19.646 -20.510 1.00 . A A . 84 ARG CD 1 1
2 2716 1 1 106 ARG CG C 31.867 19.374 -21.779 1.00 . A A . 84 ARG CG 1 1
2 2717 1 1 106 ARG CZ C 33.917 21.706 -20.180 1.00 . A A . 84 ARG CZ 1 1
2 2718 1 1 106 ARG H H 34.284 18.521 -25.059 1.00 . A A . 84 ARG H 1 1
2 2719 1 1 106 ARG HA H 34.516 18.688 -22.070 1.00 . A A . 84 ARG HA 1 1
2 2720 1 1 106 ARG HB2 H 33.172 20.497 -23.071 1.00 . A A . 84 ARG HB2 1 1
2 2721 1 1 106 ARG HB3 H 32.176 19.305 -23.905 1.00 . A A . 84 ARG HB3 1 1
2 2722 1 1 106 ARG HD2 H 32.177 19.239 -19.646 1.00 . A A . 84 ARG HD2 1 1
2 2723 1 1 106 ARG HD3 H 33.671 19.225 -20.599 1.00 . A A . 84 ARG HD3 1 1
2 2724 1 1 106 ARG HE H 31.959 21.676 -20.517 1.00 . A A . 84 ARG HE 1 1
2 2725 1 1 106 ARG HG2 H 31.063 20.090 -21.846 1.00 . A A . 84 ARG HG2 1 1
2 2726 1 1 106 ARG HG3 H 31.455 18.377 -21.732 1.00 . A A . 84 ARG HG3 1 1
2 2727 1 1 106 ARG HH11 H 33.990 21.131 -18.260 1.00 . A A . 84 ARG HH11 1 1
2 2728 1 1 106 ARG HH12 H 35.336 22.071 -18.811 1.00 . A A . 84 ARG HH12 1 1
2 2729 1 1 106 ARG HH21 H 34.112 22.412 -22.046 1.00 . A A . 84 ARG HH21 1 1
2 2730 1 1 106 ARG HH22 H 35.407 22.797 -20.961 1.00 . A A . 84 ARG HH22 1 1
2 2731 1 1 106 ARG N N 34.704 18.678 -24.187 1.00 . A A . 84 ARG N 1 1
2 2732 1 1 106 ARG NE N 32.767 21.131 -20.411 1.00 . A A . 84 ARG NE 1 1
2 2733 1 1 106 ARG NH1 N 34.456 21.630 -18.991 1.00 . A A . 84 ARG NH1 1 1
2 2734 1 1 106 ARG NH2 N 34.526 22.356 -21.137 1.00 . A A . 84 ARG NH2 1 1
2 2735 1 1 106 ARG O O 32.808 16.549 -23.846 1.00 . A A . 84 ARG O 1 1
2 2736 1 1 107 MET C C 32.188 14.804 -20.373 1.00 . A A . 85 MET C 1 1
2 2737 1 1 107 MET CA C 33.026 14.969 -21.646 1.00 . A A . 85 MET CA 1 1
2 2738 1 1 107 MET CB C 34.287 14.106 -21.564 1.00 . A A . 85 MET CB 1 1
2 2739 1 1 107 MET CE C 37.130 13.762 -23.821 1.00 . A A . 85 MET CE 1 1
2 2740 1 1 107 MET CG C 34.577 13.492 -22.935 1.00 . A A . 85 MET CG 1 1
2 2741 1 1 107 MET H H 33.979 16.799 -21.008 1.00 . A A . 85 MET H 1 1
2 2742 1 1 107 MET HA H 32.449 14.696 -22.515 1.00 . A A . 85 MET HA 1 1
2 2743 1 1 107 MET HB2 H 35.122 14.719 -21.258 1.00 . A A . 85 MET HB2 1 1
2 2744 1 1 107 MET HB3 H 34.136 13.317 -20.842 1.00 . A A . 85 MET HB3 1 1
2 2745 1 1 107 MET HE1 H 36.743 13.822 -24.828 1.00 . A A . 85 MET HE1 1 1
2 2746 1 1 107 MET HE2 H 38.156 13.433 -23.851 1.00 . A A . 85 MET HE2 1 1
2 2747 1 1 107 MET HE3 H 37.079 14.735 -23.352 1.00 . A A . 85 MET HE3 1 1
2 2748 1 1 107 MET HG2 H 33.778 12.817 -23.204 1.00 . A A . 85 MET HG2 1 1
2 2749 1 1 107 MET HG3 H 34.647 14.278 -23.673 1.00 . A A . 85 MET HG3 1 1
2 2750 1 1 107 MET N N 33.526 16.377 -21.767 1.00 . A A . 85 MET N 1 1
2 2751 1 1 107 MET O O 32.134 15.689 -19.544 1.00 . A A . 85 MET O 1 1
2 2752 1 1 107 MET SD S 36.140 12.583 -22.870 1.00 . A A . 85 MET SD 1 1
2 2753 1 1 108 VAL C C 30.892 12.010 -18.472 1.00 . A A . 86 VAL C 1 1
2 2754 1 1 108 VAL CA C 30.706 13.444 -18.991 1.00 . A A . 86 VAL CA 1 1
2 2755 1 1 108 VAL CB C 29.256 13.688 -19.432 1.00 . A A . 86 VAL CB 1 1
2 2756 1 1 108 VAL CG1 C 28.762 12.526 -20.303 1.00 . A A . 86 VAL CG1 1 1
2 2757 1 1 108 VAL CG2 C 28.361 13.813 -18.196 1.00 . A A . 86 VAL CG2 1 1
2 2758 1 1 108 VAL H H 31.602 12.974 -20.898 1.00 . A A . 86 VAL H 1 1
2 2759 1 1 108 VAL HA H 30.975 14.152 -18.224 1.00 . A A . 86 VAL HA 1 1
2 2760 1 1 108 VAL HB H 29.210 14.604 -20.001 1.00 . A A . 86 VAL HB 1 1
2 2761 1 1 108 VAL HG11 H 29.399 12.429 -21.169 1.00 . A A . 86 VAL HG11 1 1
2 2762 1 1 108 VAL HG12 H 27.749 12.721 -20.621 1.00 . A A . 86 VAL HG12 1 1
2 2763 1 1 108 VAL HG13 H 28.790 11.610 -19.731 1.00 . A A . 86 VAL HG13 1 1
2 2764 1 1 108 VAL HG21 H 28.938 14.204 -17.371 1.00 . A A . 86 VAL HG21 1 1
2 2765 1 1 108 VAL HG22 H 27.971 12.841 -17.934 1.00 . A A . 86 VAL HG22 1 1
2 2766 1 1 108 VAL HG23 H 27.542 14.483 -18.412 1.00 . A A . 86 VAL HG23 1 1
2 2767 1 1 108 VAL N N 31.538 13.674 -20.215 1.00 . A A . 86 VAL N 1 1
2 2768 1 1 108 VAL O O 31.257 11.115 -19.212 1.00 . A A . 86 VAL O 1 1
2 2769 1 1 109 LEU C C 32.214 9.888 -16.853 1.00 . A A . 87 LEU C 1 1
2 2770 1 1 109 LEU CA C 30.795 10.434 -16.595 1.00 . A A . 87 LEU CA 1 1
2 2771 1 1 109 LEU CB C 29.711 9.570 -17.270 1.00 . A A . 87 LEU CB 1 1
2 2772 1 1 109 LEU CD1 C 29.984 7.813 -15.494 1.00 . A A . 87 LEU CD1 1 1
2 2773 1 1 109 LEU CD2 C 28.291 9.632 -15.202 1.00 . A A . 87 LEU CD2 1 1
2 2774 1 1 109 LEU CG C 28.983 8.718 -16.220 1.00 . A A . 87 LEU CG 1 1
2 2775 1 1 109 LEU H H 30.351 12.543 -16.634 1.00 . A A . 87 LEU H 1 1
2 2776 1 1 109 LEU HA H 30.611 10.483 -15.533 1.00 . A A . 87 LEU HA 1 1
2 2777 1 1 109 LEU HB2 H 28.997 10.214 -17.762 1.00 . A A . 87 LEU HB2 1 1
2 2778 1 1 109 LEU HB3 H 30.168 8.921 -18.000 1.00 . A A . 87 LEU HB3 1 1
2 2779 1 1 109 LEU HD11 H 30.810 8.407 -15.133 1.00 . A A . 87 LEU HD11 1 1
2 2780 1 1 109 LEU HD12 H 30.351 7.063 -16.178 1.00 . A A . 87 LEU HD12 1 1
2 2781 1 1 109 LEU HD13 H 29.495 7.332 -14.660 1.00 . A A . 87 LEU HD13 1 1
2 2782 1 1 109 LEU HD21 H 27.508 9.084 -14.700 1.00 . A A . 87 LEU HD21 1 1
2 2783 1 1 109 LEU HD22 H 27.864 10.482 -15.713 1.00 . A A . 87 LEU HD22 1 1
2 2784 1 1 109 LEU HD23 H 29.014 9.975 -14.476 1.00 . A A . 87 LEU HD23 1 1
2 2785 1 1 109 LEU HG H 28.242 8.105 -16.712 1.00 . A A . 87 LEU HG 1 1
2 2786 1 1 109 LEU N N 30.642 11.798 -17.199 1.00 . A A . 87 LEU N 1 1
2 2787 1 1 109 LEU O O 32.342 8.873 -17.522 1.00 . A A . 87 LEU O 1 1
2 2788 1 1 109 LEU OXT O 33.153 10.501 -16.371 1.00 . A A . 87 LEU OXT 1 1
3 2789 1 1 23 MET C C 8.948 12.176 -24.566 1.00 . A A . 1 MET C 1 1
3 2790 1 1 23 MET CA C 9.016 13.662 -24.945 1.00 . A A . 1 MET CA 1 1
3 2791 1 1 23 MET CB C 10.476 14.129 -25.052 1.00 . A A . 1 MET CB 1 1
3 2792 1 1 23 MET CE C 12.792 14.185 -28.060 1.00 . A A . 1 MET CE 1 1
3 2793 1 1 23 MET CG C 10.700 14.793 -26.415 1.00 . A A . 1 MET CG 1 1
3 2794 1 1 23 MET H H 8.509 15.508 -24.107 1.00 . A A . 1 MET H 1 1
3 2795 1 1 23 MET HA H 8.509 13.833 -25.882 1.00 . A A . 1 MET HA 1 1
3 2796 1 1 23 MET HB2 H 10.689 14.837 -24.264 1.00 . A A . 1 MET HB2 1 1
3 2797 1 1 23 MET HB3 H 11.133 13.278 -24.960 1.00 . A A . 1 MET HB3 1 1
3 2798 1 1 23 MET HE1 H 12.590 14.755 -28.958 1.00 . A A . 1 MET HE1 1 1
3 2799 1 1 23 MET HE2 H 12.162 13.311 -28.040 1.00 . A A . 1 MET HE2 1 1
3 2800 1 1 23 MET HE3 H 13.829 13.879 -28.047 1.00 . A A . 1 MET HE3 1 1
3 2801 1 1 23 MET HG2 H 10.404 14.114 -27.200 1.00 . A A . 1 MET HG2 1 1
3 2802 1 1 23 MET HG3 H 10.107 15.694 -26.474 1.00 . A A . 1 MET HG3 1 1
3 2803 1 1 23 MET N N 8.406 14.501 -23.867 1.00 . A A . 1 MET N 1 1
3 2804 1 1 23 MET O O 9.232 11.802 -23.445 1.00 . A A . 1 MET O 1 1
3 2805 1 1 23 MET SD S 12.451 15.211 -26.606 1.00 . A A . 1 MET SD 1 1
3 2806 1 1 24 LYS C C 9.873 9.281 -24.940 1.00 . A A . 2 LYS C 1 1
3 2807 1 1 24 LYS CA C 8.480 9.866 -25.195 1.00 . A A . 2 LYS CA 1 1
3 2808 1 1 24 LYS CB C 7.853 9.224 -26.439 1.00 . A A . 2 LYS CB 1 1
3 2809 1 1 24 LYS CD C 6.954 7.048 -25.580 1.00 . A A . 2 LYS CD 1 1
3 2810 1 1 24 LYS CE C 6.491 6.838 -24.135 1.00 . A A . 2 LYS CE 1 1
3 2811 1 1 24 LYS CG C 6.585 8.463 -26.038 1.00 . A A . 2 LYS CG 1 1
3 2812 1 1 24 LYS H H 8.349 11.660 -26.393 1.00 . A A . 2 LYS H 1 1
3 2813 1 1 24 LYS HA H 7.845 9.700 -24.339 1.00 . A A . 2 LYS HA 1 1
3 2814 1 1 24 LYS HB2 H 7.601 9.992 -27.155 1.00 . A A . 2 LYS HB2 1 1
3 2815 1 1 24 LYS HB3 H 8.557 8.535 -26.882 1.00 . A A . 2 LYS HB3 1 1
3 2816 1 1 24 LYS HD2 H 6.470 6.326 -26.221 1.00 . A A . 2 LYS HD2 1 1
3 2817 1 1 24 LYS HD3 H 8.024 6.917 -25.636 1.00 . A A . 2 LYS HD3 1 1
3 2818 1 1 24 LYS HE2 H 6.699 7.719 -23.544 1.00 . A A . 2 LYS HE2 1 1
3 2819 1 1 24 LYS HE3 H 5.438 6.605 -24.107 1.00 . A A . 2 LYS HE3 1 1
3 2820 1 1 24 LYS HG2 H 6.093 8.987 -25.231 1.00 . A A . 2 LYS HG2 1 1
3 2821 1 1 24 LYS HG3 H 5.921 8.402 -26.886 1.00 . A A . 2 LYS HG3 1 1
3 2822 1 1 24 LYS HZ1 H 8.290 5.935 -23.599 1.00 . A A . 2 LYS HZ1 1 1
3 2823 1 1 24 LYS HZ2 H 7.157 4.870 -24.284 1.00 . A A . 2 LYS HZ2 1 1
3 2824 1 1 24 LYS HZ3 H 6.958 5.417 -22.688 1.00 . A A . 2 LYS HZ3 1 1
3 2825 1 1 24 LYS N N 8.572 11.331 -25.497 1.00 . A A . 2 LYS N 1 1
3 2826 1 1 24 LYS NZ N 7.284 5.678 -23.639 1.00 . A A . 2 LYS NZ 1 1
3 2827 1 1 24 LYS O O 10.843 9.669 -25.566 1.00 . A A . 2 LYS O 1 1
3 2828 1 1 25 THR C C 12.349 8.748 -23.373 1.00 . A A . 3 THR C 1 1
3 2829 1 1 25 THR CA C 11.277 7.694 -23.705 1.00 . A A . 3 THR CA 1 1
3 2830 1 1 25 THR CB C 11.655 6.904 -24.969 1.00 . A A . 3 THR CB 1 1
3 2831 1 1 25 THR CG2 C 12.751 5.890 -24.633 1.00 . A A . 3 THR CG2 1 1
3 2832 1 1 25 THR H H 9.157 8.053 -23.551 1.00 . A A . 3 THR H 1 1
3 2833 1 1 25 THR HA H 11.158 7.013 -22.876 1.00 . A A . 3 THR HA 1 1
3 2834 1 1 25 THR HB H 12.020 7.584 -25.723 1.00 . A A . 3 THR HB 1 1
3 2835 1 1 25 THR HG1 H 10.273 6.604 -26.307 1.00 . A A . 3 THR HG1 1 1
3 2836 1 1 25 THR HG21 H 12.470 5.335 -23.751 1.00 . A A . 3 THR HG21 1 1
3 2837 1 1 25 THR HG22 H 13.679 6.411 -24.451 1.00 . A A . 3 THR HG22 1 1
3 2838 1 1 25 THR HG23 H 12.877 5.210 -25.461 1.00 . A A . 3 THR HG23 1 1
3 2839 1 1 25 THR N N 9.963 8.342 -24.027 1.00 . A A . 3 THR N 1 1
3 2840 1 1 25 THR O O 13.486 8.645 -23.800 1.00 . A A . 3 THR O 1 1
3 2841 1 1 25 THR OG1 O 10.513 6.214 -25.463 1.00 . A A . 3 THR OG1 1 1
3 2842 1 1 26 LYS C C 12.436 11.704 -21.126 1.00 . A A . 4 LYS C 1 1
3 2843 1 1 26 LYS CA C 12.998 10.811 -22.244 1.00 . A A . 4 LYS CA 1 1
3 2844 1 1 26 LYS CB C 13.230 11.613 -23.531 1.00 . A A . 4 LYS CB 1 1
3 2845 1 1 26 LYS CD C 14.248 13.848 -23.956 1.00 . A A . 4 LYS CD 1 1
3 2846 1 1 26 LYS CE C 15.323 14.808 -23.442 1.00 . A A . 4 LYS CE 1 1
3 2847 1 1 26 LYS CG C 14.501 12.449 -23.393 1.00 . A A . 4 LYS CG 1 1
3 2848 1 1 26 LYS H H 11.082 9.818 -22.272 1.00 . A A . 4 LYS H 1 1
3 2849 1 1 26 LYS HA H 13.922 10.355 -21.925 1.00 . A A . 4 LYS HA 1 1
3 2850 1 1 26 LYS HB2 H 13.336 10.933 -24.363 1.00 . A A . 4 LYS HB2 1 1
3 2851 1 1 26 LYS HB3 H 12.389 12.266 -23.706 1.00 . A A . 4 LYS HB3 1 1
3 2852 1 1 26 LYS HD2 H 14.282 13.811 -25.036 1.00 . A A . 4 LYS HD2 1 1
3 2853 1 1 26 LYS HD3 H 13.275 14.194 -23.639 1.00 . A A . 4 LYS HD3 1 1
3 2854 1 1 26 LYS HE2 H 15.239 14.926 -22.371 1.00 . A A . 4 LYS HE2 1 1
3 2855 1 1 26 LYS HE3 H 16.304 14.446 -23.707 1.00 . A A . 4 LYS HE3 1 1
3 2856 1 1 26 LYS HG2 H 14.774 12.523 -22.349 1.00 . A A . 4 LYS HG2 1 1
3 2857 1 1 26 LYS HG3 H 15.303 11.981 -23.942 1.00 . A A . 4 LYS HG3 1 1
3 2858 1 1 26 LYS HZ1 H 15.763 16.804 -23.839 1.00 . A A . 4 LYS HZ1 1 1
3 2859 1 1 26 LYS HZ2 H 14.102 16.440 -23.873 1.00 . A A . 4 LYS HZ2 1 1
3 2860 1 1 26 LYS HZ3 H 15.107 15.965 -25.161 1.00 . A A . 4 LYS HZ3 1 1
3 2861 1 1 26 LYS N N 12.000 9.757 -22.610 1.00 . A A . 4 LYS N 1 1
3 2862 1 1 26 LYS NZ N 15.054 16.102 -24.131 1.00 . A A . 4 LYS NZ 1 1
3 2863 1 1 26 LYS O O 12.919 11.681 -20.010 1.00 . A A . 4 LYS O 1 1
3 2864 1 1 27 LEU C C 9.472 12.782 -19.891 1.00 . A A . 5 LEU C 1 1
3 2865 1 1 27 LEU CA C 10.822 13.352 -20.349 1.00 . A A . 5 LEU CA 1 1
3 2866 1 1 27 LEU CB C 10.645 14.727 -21.004 1.00 . A A . 5 LEU CB 1 1
3 2867 1 1 27 LEU CD1 C 11.980 16.849 -20.969 1.00 . A A . 5 LEU CD1 1 1
3 2868 1 1 27 LEU CD2 C 10.179 16.478 -19.275 1.00 . A A . 5 LEU CD2 1 1
3 2869 1 1 27 LEU CG C 11.273 15.800 -20.107 1.00 . A A . 5 LEU CG 1 1
3 2870 1 1 27 LEU H H 11.028 12.473 -22.311 1.00 . A A . 5 LEU H 1 1
3 2871 1 1 27 LEU HA H 11.496 13.430 -19.511 1.00 . A A . 5 LEU HA 1 1
3 2872 1 1 27 LEU HB2 H 11.131 14.732 -21.969 1.00 . A A . 5 LEU HB2 1 1
3 2873 1 1 27 LEU HB3 H 9.593 14.935 -21.130 1.00 . A A . 5 LEU HB3 1 1
3 2874 1 1 27 LEU HD11 H 12.334 17.652 -20.340 1.00 . A A . 5 LEU HD11 1 1
3 2875 1 1 27 LEU HD12 H 11.288 17.241 -21.701 1.00 . A A . 5 LEU HD12 1 1
3 2876 1 1 27 LEU HD13 H 12.819 16.392 -21.474 1.00 . A A . 5 LEU HD13 1 1
3 2877 1 1 27 LEU HD21 H 10.399 17.531 -19.180 1.00 . A A . 5 LEU HD21 1 1
3 2878 1 1 27 LEU HD22 H 10.142 16.028 -18.294 1.00 . A A . 5 LEU HD22 1 1
3 2879 1 1 27 LEU HD23 H 9.223 16.353 -19.763 1.00 . A A . 5 LEU HD23 1 1
3 2880 1 1 27 LEU HG H 11.992 15.339 -19.446 1.00 . A A . 5 LEU HG 1 1
3 2881 1 1 27 LEU N N 11.413 12.476 -21.409 1.00 . A A . 5 LEU N 1 1
3 2882 1 1 27 LEU O O 9.211 12.674 -18.709 1.00 . A A . 5 LEU O 1 1
3 2883 1 1 28 ASN C C 7.162 10.413 -21.020 1.00 . A A . 6 ASN C 1 1
3 2884 1 1 28 ASN CA C 7.294 11.829 -20.445 1.00 . A A . 6 ASN CA 1 1
3 2885 1 1 28 ASN CB C 6.258 12.768 -21.074 1.00 . A A . 6 ASN CB 1 1
3 2886 1 1 28 ASN CG C 5.609 13.619 -19.981 1.00 . A A . 6 ASN CG 1 1
3 2887 1 1 28 ASN H H 8.863 12.497 -21.763 1.00 . A A . 6 ASN H 1 1
3 2888 1 1 28 ASN HA H 7.177 11.813 -19.373 1.00 . A A . 6 ASN HA 1 1
3 2889 1 1 28 ASN HB2 H 6.744 13.412 -21.792 1.00 . A A . 6 ASN HB2 1 1
3 2890 1 1 28 ASN HB3 H 5.498 12.185 -21.571 1.00 . A A . 6 ASN HB3 1 1
3 2891 1 1 28 ASN HD21 H 4.152 12.315 -19.626 1.00 . A A . 6 ASN HD21 1 1
3 2892 1 1 28 ASN HD22 H 4.113 13.722 -18.679 1.00 . A A . 6 ASN HD22 1 1
3 2893 1 1 28 ASN N N 8.623 12.406 -20.818 1.00 . A A . 6 ASN N 1 1
3 2894 1 1 28 ASN ND2 N 4.536 13.183 -19.379 1.00 . A A . 6 ASN ND2 1 1
3 2895 1 1 28 ASN O O 7.097 10.227 -22.221 1.00 . A A . 6 ASN O 1 1
3 2896 1 1 28 ASN OD1 O 6.083 14.694 -19.671 1.00 . A A . 6 ASN OD1 1 1
3 2897 1 1 29 GLU C C 6.149 7.159 -19.712 1.00 . A A . 7 GLU C 1 1
3 2898 1 1 29 GLU CA C 7.011 8.004 -20.668 1.00 . A A . 7 GLU CA 1 1
3 2899 1 1 29 GLU CB C 8.453 7.477 -20.735 1.00 . A A . 7 GLU CB 1 1
3 2900 1 1 29 GLU CD C 9.827 8.866 -19.150 1.00 . A A . 7 GLU CD 1 1
3 2901 1 1 29 GLU CG C 9.105 7.525 -19.346 1.00 . A A . 7 GLU CG 1 1
3 2902 1 1 29 GLU H H 7.189 9.586 -19.208 1.00 . A A . 7 GLU H 1 1
3 2903 1 1 29 GLU HA H 6.577 7.996 -21.655 1.00 . A A . 7 GLU HA 1 1
3 2904 1 1 29 GLU HB2 H 8.445 6.457 -21.091 1.00 . A A . 7 GLU HB2 1 1
3 2905 1 1 29 GLU HB3 H 9.024 8.089 -21.417 1.00 . A A . 7 GLU HB3 1 1
3 2906 1 1 29 GLU HG2 H 8.343 7.414 -18.590 1.00 . A A . 7 GLU HG2 1 1
3 2907 1 1 29 GLU HG3 H 9.819 6.720 -19.257 1.00 . A A . 7 GLU HG3 1 1
3 2908 1 1 29 GLU N N 7.130 9.413 -20.171 1.00 . A A . 7 GLU N 1 1
3 2909 1 1 29 GLU O O 5.436 7.686 -18.879 1.00 . A A . 7 GLU O 1 1
3 2910 1 1 29 GLU OE1 O 10.633 9.217 -19.997 1.00 . A A . 7 GLU OE1 1 1
3 2911 1 1 29 GLU OE2 O 9.561 9.516 -18.154 1.00 . A A . 7 GLU OE2 1 1
3 2912 1 1 30 LEU C C 6.022 4.852 -17.551 1.00 . A A . 8 LEU C 1 1
3 2913 1 1 30 LEU CA C 5.384 4.969 -18.943 1.00 . A A . 8 LEU CA 1 1
3 2914 1 1 30 LEU CB C 5.364 3.599 -19.638 1.00 . A A . 8 LEU CB 1 1
3 2915 1 1 30 LEU CD1 C 2.959 3.251 -19.006 1.00 . A A . 8 LEU CD1 1 1
3 2916 1 1 30 LEU CD2 C 3.532 4.363 -21.175 1.00 . A A . 8 LEU CD2 1 1
3 2917 1 1 30 LEU CG C 3.957 3.288 -20.167 1.00 . A A . 8 LEU CG 1 1
3 2918 1 1 30 LEU H H 6.786 5.450 -20.515 1.00 . A A . 8 LEU H 1 1
3 2919 1 1 30 LEU HA H 4.379 5.352 -18.862 1.00 . A A . 8 LEU HA 1 1
3 2920 1 1 30 LEU HB2 H 6.063 3.604 -20.462 1.00 . A A . 8 LEU HB2 1 1
3 2921 1 1 30 LEU HB3 H 5.654 2.835 -18.931 1.00 . A A . 8 LEU HB3 1 1
3 2922 1 1 30 LEU HD11 H 2.124 2.617 -19.271 1.00 . A A . 8 LEU HD11 1 1
3 2923 1 1 30 LEU HD12 H 2.602 4.250 -18.805 1.00 . A A . 8 LEU HD12 1 1
3 2924 1 1 30 LEU HD13 H 3.444 2.858 -18.126 1.00 . A A . 8 LEU HD13 1 1
3 2925 1 1 30 LEU HD21 H 4.373 4.626 -21.798 1.00 . A A . 8 LEU HD21 1 1
3 2926 1 1 30 LEU HD22 H 3.188 5.239 -20.643 1.00 . A A . 8 LEU HD22 1 1
3 2927 1 1 30 LEU HD23 H 2.732 3.980 -21.792 1.00 . A A . 8 LEU HD23 1 1
3 2928 1 1 30 LEU HG H 3.967 2.324 -20.657 1.00 . A A . 8 LEU HG 1 1
3 2929 1 1 30 LEU N N 6.205 5.851 -19.834 1.00 . A A . 8 LEU N 1 1
3 2930 1 1 30 LEU O O 5.331 4.718 -16.559 1.00 . A A . 8 LEU O 1 1
3 2931 1 1 31 LEU C C 7.835 6.096 -15.353 1.00 . A A . 9 LEU C 1 1
3 2932 1 1 31 LEU CA C 8.009 4.791 -16.140 1.00 . A A . 9 LEU CA 1 1
3 2933 1 1 31 LEU CB C 9.489 4.544 -16.457 1.00 . A A . 9 LEU CB 1 1
3 2934 1 1 31 LEU CD1 C 10.106 3.544 -18.667 1.00 . A A . 9 LEU CD1 1 1
3 2935 1 1 31 LEU CD2 C 10.673 2.344 -16.550 1.00 . A A . 9 LEU CD2 1 1
3 2936 1 1 31 LEU CG C 9.640 3.236 -17.242 1.00 . A A . 9 LEU CG 1 1
3 2937 1 1 31 LEU H H 7.865 5.010 -18.284 1.00 . A A . 9 LEU H 1 1
3 2938 1 1 31 LEU HA H 7.609 3.960 -15.582 1.00 . A A . 9 LEU HA 1 1
3 2939 1 1 31 LEU HB2 H 9.871 5.366 -17.047 1.00 . A A . 9 LEU HB2 1 1
3 2940 1 1 31 LEU HB3 H 10.046 4.476 -15.535 1.00 . A A . 9 LEU HB3 1 1
3 2941 1 1 31 LEU HD11 H 10.905 4.269 -18.636 1.00 . A A . 9 LEU HD11 1 1
3 2942 1 1 31 LEU HD12 H 9.281 3.942 -19.238 1.00 . A A . 9 LEU HD12 1 1
3 2943 1 1 31 LEU HD13 H 10.461 2.637 -19.133 1.00 . A A . 9 LEU HD13 1 1
3 2944 1 1 31 LEU HD21 H 10.867 1.477 -17.165 1.00 . A A . 9 LEU HD21 1 1
3 2945 1 1 31 LEU HD22 H 10.289 2.027 -15.592 1.00 . A A . 9 LEU HD22 1 1
3 2946 1 1 31 LEU HD23 H 11.590 2.897 -16.407 1.00 . A A . 9 LEU HD23 1 1
3 2947 1 1 31 LEU HG H 8.688 2.727 -17.277 1.00 . A A . 9 LEU HG 1 1
3 2948 1 1 31 LEU N N 7.330 4.901 -17.470 1.00 . A A . 9 LEU N 1 1
3 2949 1 1 31 LEU O O 7.295 6.101 -14.263 1.00 . A A . 9 LEU O 1 1
3 2950 1 1 32 GLU C C 8.814 8.494 -13.828 1.00 . A A . 10 GLU C 1 1
3 2951 1 1 32 GLU CA C 8.155 8.524 -15.217 1.00 . A A . 10 GLU CA 1 1
3 2952 1 1 32 GLU CB C 6.642 8.766 -15.106 1.00 . A A . 10 GLU CB 1 1
3 2953 1 1 32 GLU CD C 6.679 10.769 -16.614 1.00 . A A . 10 GLU CD 1 1
3 2954 1 1 32 GLU CG C 6.348 10.267 -15.205 1.00 . A A . 10 GLU CG 1 1
3 2955 1 1 32 GLU H H 8.712 7.159 -16.788 1.00 . A A . 10 GLU H 1 1
3 2956 1 1 32 GLU HA H 8.602 9.299 -15.820 1.00 . A A . 10 GLU HA 1 1
3 2957 1 1 32 GLU HB2 H 6.136 8.248 -15.908 1.00 . A A . 10 GLU HB2 1 1
3 2958 1 1 32 GLU HB3 H 6.287 8.395 -14.157 1.00 . A A . 10 GLU HB3 1 1
3 2959 1 1 32 GLU HG2 H 5.302 10.441 -14.998 1.00 . A A . 10 GLU HG2 1 1
3 2960 1 1 32 GLU HG3 H 6.950 10.800 -14.485 1.00 . A A . 10 GLU HG3 1 1
3 2961 1 1 32 GLU N N 8.287 7.200 -15.907 1.00 . A A . 10 GLU N 1 1
3 2962 1 1 32 GLU O O 8.324 9.093 -12.888 1.00 . A A . 10 GLU O 1 1
3 2963 1 1 32 GLU OE1 O 5.900 10.508 -17.516 1.00 . A A . 10 GLU OE1 1 1
3 2964 1 1 32 GLU OE2 O 7.707 11.407 -16.765 1.00 . A A . 10 GLU OE2 1 1
3 2965 1 1 33 PHE C C 11.872 8.643 -12.408 1.00 . A A . 11 PHE C 1 1
3 2966 1 1 33 PHE CA C 10.622 7.752 -12.375 1.00 . A A . 11 PHE CA 1 1
3 2967 1 1 33 PHE CB C 11.006 6.280 -12.192 1.00 . A A . 11 PHE CB 1 1
3 2968 1 1 33 PHE CD1 C 10.929 6.021 -9.683 1.00 . A A . 11 PHE CD1 1 1
3 2969 1 1 33 PHE CD2 C 13.086 5.994 -10.792 1.00 . A A . 11 PHE CD2 1 1
3 2970 1 1 33 PHE CE1 C 11.563 5.850 -8.446 1.00 . A A . 11 PHE CE1 1 1
3 2971 1 1 33 PHE CE2 C 13.719 5.822 -9.557 1.00 . A A . 11 PHE CE2 1 1
3 2972 1 1 33 PHE CG C 11.690 6.093 -10.856 1.00 . A A . 11 PHE CG 1 1
3 2973 1 1 33 PHE CZ C 12.959 5.750 -8.384 1.00 . A A . 11 PHE CZ 1 1
3 2974 1 1 33 PHE H H 10.308 7.345 -14.469 1.00 . A A . 11 PHE H 1 1
3 2975 1 1 33 PHE HA H 9.957 8.061 -11.585 1.00 . A A . 11 PHE HA 1 1
3 2976 1 1 33 PHE HB2 H 10.116 5.670 -12.228 1.00 . A A . 11 PHE HB2 1 1
3 2977 1 1 33 PHE HB3 H 11.678 5.982 -12.984 1.00 . A A . 11 PHE HB3 1 1
3 2978 1 1 33 PHE HD1 H 9.853 6.098 -9.731 1.00 . A A . 11 PHE HD1 1 1
3 2979 1 1 33 PHE HD2 H 13.672 6.050 -11.697 1.00 . A A . 11 PHE HD2 1 1
3 2980 1 1 33 PHE HE1 H 10.977 5.794 -7.541 1.00 . A A . 11 PHE HE1 1 1
3 2981 1 1 33 PHE HE2 H 14.795 5.745 -9.508 1.00 . A A . 11 PHE HE2 1 1
3 2982 1 1 33 PHE HZ H 13.447 5.617 -7.430 1.00 . A A . 11 PHE HZ 1 1
3 2983 1 1 33 PHE N N 9.926 7.812 -13.696 1.00 . A A . 11 PHE N 1 1
3 2984 1 1 33 PHE O O 12.840 8.319 -13.071 1.00 . A A . 11 PHE O 1 1
3 2985 1 1 34 PRO C C 14.125 10.095 -10.862 1.00 . A A . 12 PRO C 1 1
3 2986 1 1 34 PRO CA C 12.954 10.692 -11.647 1.00 . A A . 12 PRO CA 1 1
3 2987 1 1 34 PRO CB C 12.377 11.914 -10.936 1.00 . A A . 12 PRO CB 1 1
3 2988 1 1 34 PRO CD C 10.685 10.201 -10.862 1.00 . A A . 12 PRO CD 1 1
3 2989 1 1 34 PRO CG C 11.242 11.387 -10.120 1.00 . A A . 12 PRO CG 1 1
3 2990 1 1 34 PRO HA H 13.264 10.962 -12.642 1.00 . A A . 12 PRO HA 1 1
3 2991 1 1 34 PRO HB2 H 13.127 12.364 -10.299 1.00 . A A . 12 PRO HB2 1 1
3 2992 1 1 34 PRO HB3 H 12.014 12.632 -11.656 1.00 . A A . 12 PRO HB3 1 1
3 2993 1 1 34 PRO HD2 H 10.383 9.429 -10.168 1.00 . A A . 12 PRO HD2 1 1
3 2994 1 1 34 PRO HD3 H 9.859 10.497 -11.488 1.00 . A A . 12 PRO HD3 1 1
3 2995 1 1 34 PRO HG2 H 11.598 11.083 -9.145 1.00 . A A . 12 PRO HG2 1 1
3 2996 1 1 34 PRO HG3 H 10.478 12.142 -10.017 1.00 . A A . 12 PRO HG3 1 1
3 2997 1 1 34 PRO N N 11.810 9.743 -11.692 1.00 . A A . 12 PRO N 1 1
3 2998 1 1 34 PRO O O 14.075 9.966 -9.652 1.00 . A A . 12 PRO O 1 1
3 2999 1 1 35 THR C C 17.549 10.127 -10.885 1.00 . A A . 13 THR C 1 1
3 3000 1 1 35 THR CA C 16.366 9.144 -10.847 1.00 . A A . 13 THR CA 1 1
3 3001 1 1 35 THR CB C 16.689 7.848 -11.608 1.00 . A A . 13 THR CB 1 1
3 3002 1 1 35 THR CG2 C 17.195 8.166 -13.018 1.00 . A A . 13 THR CG2 1 1
3 3003 1 1 35 THR H H 15.196 9.851 -12.523 1.00 . A A . 13 THR H 1 1
3 3004 1 1 35 THR HA H 16.111 8.910 -9.825 1.00 . A A . 13 THR HA 1 1
3 3005 1 1 35 THR HB H 15.798 7.244 -11.681 1.00 . A A . 13 THR HB 1 1
3 3006 1 1 35 THR HG1 H 17.294 6.314 -10.576 1.00 . A A . 13 THR HG1 1 1
3 3007 1 1 35 THR HG21 H 17.023 7.316 -13.662 1.00 . A A . 13 THR HG21 1 1
3 3008 1 1 35 THR HG22 H 18.252 8.382 -12.982 1.00 . A A . 13 THR HG22 1 1
3 3009 1 1 35 THR HG23 H 16.666 9.023 -13.407 1.00 . A A . 13 THR HG23 1 1
3 3010 1 1 35 THR N N 15.182 9.732 -11.546 1.00 . A A . 13 THR N 1 1
3 3011 1 1 35 THR O O 17.733 10.836 -11.857 1.00 . A A . 13 THR O 1 1
3 3012 1 1 35 THR OG1 O 17.689 7.125 -10.903 1.00 . A A . 13 THR OG1 1 1
3 3013 1 1 36 PRO C C 20.610 10.587 -10.648 1.00 . A A . 14 PRO C 1 1
3 3014 1 1 36 PRO CA C 19.481 11.053 -9.718 1.00 . A A . 14 PRO CA 1 1
3 3015 1 1 36 PRO CB C 19.899 10.952 -8.252 1.00 . A A . 14 PRO CB 1 1
3 3016 1 1 36 PRO CD C 18.154 9.323 -8.601 1.00 . A A . 14 PRO CD 1 1
3 3017 1 1 36 PRO CG C 19.391 9.622 -7.795 1.00 . A A . 14 PRO CG 1 1
3 3018 1 1 36 PRO HA H 19.193 12.066 -9.949 1.00 . A A . 14 PRO HA 1 1
3 3019 1 1 36 PRO HB2 H 20.977 10.996 -8.166 1.00 . A A . 14 PRO HB2 1 1
3 3020 1 1 36 PRO HB3 H 19.441 11.740 -7.675 1.00 . A A . 14 PRO HB3 1 1
3 3021 1 1 36 PRO HD2 H 18.114 8.272 -8.852 1.00 . A A . 14 PRO HD2 1 1
3 3022 1 1 36 PRO HD3 H 17.269 9.621 -8.062 1.00 . A A . 14 PRO HD3 1 1
3 3023 1 1 36 PRO HG2 H 20.141 8.862 -7.968 1.00 . A A . 14 PRO HG2 1 1
3 3024 1 1 36 PRO HG3 H 19.140 9.663 -6.746 1.00 . A A . 14 PRO HG3 1 1
3 3025 1 1 36 PRO N N 18.309 10.142 -9.812 1.00 . A A . 14 PRO N 1 1
3 3026 1 1 36 PRO O O 21.145 9.504 -10.500 1.00 . A A . 14 PRO O 1 1
3 3027 1 1 37 PHE C C 23.352 11.766 -12.208 1.00 . A A . 15 PHE C 1 1
3 3028 1 1 37 PHE CA C 22.054 11.027 -12.559 1.00 . A A . 15 PHE CA 1 1
3 3029 1 1 37 PHE CB C 21.548 11.472 -13.934 1.00 . A A . 15 PHE CB 1 1
3 3030 1 1 37 PHE CD1 C 21.177 9.121 -14.778 1.00 . A A . 15 PHE CD1 1 1
3 3031 1 1 37 PHE CD2 C 19.335 10.696 -14.856 1.00 . A A . 15 PHE CD2 1 1
3 3032 1 1 37 PHE CE1 C 20.358 8.137 -15.341 1.00 . A A . 15 PHE CE1 1 1
3 3033 1 1 37 PHE CE2 C 18.516 9.712 -15.417 1.00 . A A . 15 PHE CE2 1 1
3 3034 1 1 37 PHE CG C 20.665 10.402 -14.534 1.00 . A A . 15 PHE CG 1 1
3 3035 1 1 37 PHE CZ C 19.027 8.431 -15.661 1.00 . A A . 15 PHE CZ 1 1
3 3036 1 1 37 PHE H H 20.515 12.267 -11.705 1.00 . A A . 15 PHE H 1 1
3 3037 1 1 37 PHE HA H 22.216 9.962 -12.554 1.00 . A A . 15 PHE HA 1 1
3 3038 1 1 37 PHE HB2 H 20.979 12.383 -13.828 1.00 . A A . 15 PHE HB2 1 1
3 3039 1 1 37 PHE HB3 H 22.389 11.648 -14.586 1.00 . A A . 15 PHE HB3 1 1
3 3040 1 1 37 PHE HD1 H 22.203 8.893 -14.530 1.00 . A A . 15 PHE HD1 1 1
3 3041 1 1 37 PHE HD2 H 18.941 11.684 -14.668 1.00 . A A . 15 PHE HD2 1 1
3 3042 1 1 37 PHE HE1 H 20.752 7.149 -15.528 1.00 . A A . 15 PHE HE1 1 1
3 3043 1 1 37 PHE HE2 H 17.491 9.940 -15.663 1.00 . A A . 15 PHE HE2 1 1
3 3044 1 1 37 PHE HZ H 18.395 7.672 -16.095 1.00 . A A . 15 PHE HZ 1 1
3 3045 1 1 37 PHE N N 20.967 11.403 -11.608 1.00 . A A . 15 PHE N 1 1
3 3046 1 1 37 PHE O O 23.536 12.916 -12.564 1.00 . A A . 15 PHE O 1 1
3 3047 1 1 38 THR C C 26.434 11.814 -12.427 1.00 . A A . 16 THR C 1 1
3 3048 1 1 38 THR CA C 25.558 11.762 -11.174 1.00 . A A . 16 THR CA 1 1
3 3049 1 1 38 THR CB C 26.199 10.864 -10.107 1.00 . A A . 16 THR CB 1 1
3 3050 1 1 38 THR CG2 C 27.367 11.602 -9.450 1.00 . A A . 16 THR CG2 1 1
3 3051 1 1 38 THR H H 24.092 10.176 -11.266 1.00 . A A . 16 THR H 1 1
3 3052 1 1 38 THR HA H 25.391 12.753 -10.783 1.00 . A A . 16 THR HA 1 1
3 3053 1 1 38 THR HB H 26.566 9.961 -10.572 1.00 . A A . 16 THR HB 1 1
3 3054 1 1 38 THR HG1 H 25.288 9.586 -8.954 1.00 . A A . 16 THR HG1 1 1
3 3055 1 1 38 THR HG21 H 27.856 10.947 -8.744 1.00 . A A . 16 THR HG21 1 1
3 3056 1 1 38 THR HG22 H 26.997 12.475 -8.934 1.00 . A A . 16 THR HG22 1 1
3 3057 1 1 38 THR HG23 H 28.075 11.904 -10.209 1.00 . A A . 16 THR HG23 1 1
3 3058 1 1 38 THR N N 24.259 11.106 -11.529 1.00 . A A . 16 THR N 1 1
3 3059 1 1 38 THR O O 27.136 10.871 -12.740 1.00 . A A . 16 THR O 1 1
3 3060 1 1 38 THR OG1 O 25.233 10.532 -9.117 1.00 . A A . 16 THR OG1 1 1
3 3061 1 1 39 TYR C C 28.427 13.853 -14.203 1.00 . A A . 17 TYR C 1 1
3 3062 1 1 39 TYR CA C 27.185 12.983 -14.415 1.00 . A A . 17 TYR CA 1 1
3 3063 1 1 39 TYR CB C 26.239 13.608 -15.448 1.00 . A A . 17 TYR CB 1 1
3 3064 1 1 39 TYR CD1 C 24.883 11.469 -15.489 1.00 . A A . 17 TYR CD1 1 1
3 3065 1 1 39 TYR CD2 C 25.436 12.545 -17.592 1.00 . A A . 17 TYR CD2 1 1
3 3066 1 1 39 TYR CE1 C 24.206 10.460 -16.184 1.00 . A A . 17 TYR CE1 1 1
3 3067 1 1 39 TYR CE2 C 24.758 11.536 -18.286 1.00 . A A . 17 TYR CE2 1 1
3 3068 1 1 39 TYR CG C 25.500 12.514 -16.194 1.00 . A A . 17 TYR CG 1 1
3 3069 1 1 39 TYR CZ C 24.144 10.494 -17.582 1.00 . A A . 17 TYR CZ 1 1
3 3070 1 1 39 TYR H H 25.788 13.639 -12.906 1.00 . A A . 17 TYR H 1 1
3 3071 1 1 39 TYR HA H 27.476 11.998 -14.741 1.00 . A A . 17 TYR HA 1 1
3 3072 1 1 39 TYR HB2 H 25.526 14.244 -14.944 1.00 . A A . 17 TYR HB2 1 1
3 3073 1 1 39 TYR HB3 H 26.812 14.197 -16.150 1.00 . A A . 17 TYR HB3 1 1
3 3074 1 1 39 TYR HD1 H 24.929 11.440 -14.411 1.00 . A A . 17 TYR HD1 1 1
3 3075 1 1 39 TYR HD2 H 25.908 13.348 -18.135 1.00 . A A . 17 TYR HD2 1 1
3 3076 1 1 39 TYR HE1 H 23.732 9.656 -15.643 1.00 . A A . 17 TYR HE1 1 1
3 3077 1 1 39 TYR HE2 H 24.709 11.562 -19.364 1.00 . A A . 17 TYR HE2 1 1
3 3078 1 1 39 TYR HH H 24.098 8.787 -18.439 1.00 . A A . 17 TYR HH 1 1
3 3079 1 1 39 TYR N N 26.377 12.895 -13.164 1.00 . A A . 17 TYR N 1 1
3 3080 1 1 39 TYR O O 28.340 15.061 -14.096 1.00 . A A . 17 TYR O 1 1
3 3081 1 1 39 TYR OH O 23.475 9.498 -18.267 1.00 . A A . 17 TYR OH 1 1
3 3082 1 1 40 LYS C C 31.241 14.676 -15.293 1.00 . A A . 18 LYS C 1 1
3 3083 1 1 40 LYS CA C 30.842 14.028 -13.963 1.00 . A A . 18 LYS CA 1 1
3 3084 1 1 40 LYS CB C 31.896 13.010 -13.510 1.00 . A A . 18 LYS CB 1 1
3 3085 1 1 40 LYS CD C 33.832 14.001 -12.270 1.00 . A A . 18 LYS CD 1 1
3 3086 1 1 40 LYS CE C 33.767 15.519 -12.065 1.00 . A A . 18 LYS CE 1 1
3 3087 1 1 40 LYS CG C 32.430 13.401 -12.129 1.00 . A A . 18 LYS CG 1 1
3 3088 1 1 40 LYS H H 29.628 12.269 -14.252 1.00 . A A . 18 LYS H 1 1
3 3089 1 1 40 LYS HA H 30.704 14.781 -13.204 1.00 . A A . 18 LYS HA 1 1
3 3090 1 1 40 LYS HB2 H 31.448 12.027 -13.456 1.00 . A A . 18 LYS HB2 1 1
3 3091 1 1 40 LYS HB3 H 32.711 12.993 -14.218 1.00 . A A . 18 LYS HB3 1 1
3 3092 1 1 40 LYS HD2 H 34.485 13.565 -11.527 1.00 . A A . 18 LYS HD2 1 1
3 3093 1 1 40 LYS HD3 H 34.219 13.791 -13.255 1.00 . A A . 18 LYS HD3 1 1
3 3094 1 1 40 LYS HE2 H 34.157 16.030 -12.935 1.00 . A A . 18 LYS HE2 1 1
3 3095 1 1 40 LYS HE3 H 32.753 15.830 -11.870 1.00 . A A . 18 LYS HE3 1 1
3 3096 1 1 40 LYS HG2 H 31.769 14.129 -11.680 1.00 . A A . 18 LYS HG2 1 1
3 3097 1 1 40 LYS HG3 H 32.478 12.525 -11.500 1.00 . A A . 18 LYS HG3 1 1
3 3098 1 1 40 LYS HZ1 H 34.257 15.264 -10.055 1.00 . A A . 18 LYS HZ1 1 1
3 3099 1 1 40 LYS HZ2 H 34.610 16.810 -10.666 1.00 . A A . 18 LYS HZ2 1 1
3 3100 1 1 40 LYS HZ3 H 35.597 15.489 -11.071 1.00 . A A . 18 LYS HZ3 1 1
3 3101 1 1 40 LYS N N 29.586 13.242 -14.154 1.00 . A A . 18 LYS N 1 1
3 3102 1 1 40 LYS NZ N 34.622 15.790 -10.874 1.00 . A A . 18 LYS NZ 1 1
3 3103 1 1 40 LYS O O 31.967 14.103 -16.083 1.00 . A A . 18 LYS O 1 1
3 3104 1 1 41 VAL C C 32.505 17.164 -16.742 1.00 . A A . 19 VAL C 1 1
3 3105 1 1 41 VAL CA C 31.096 16.561 -16.826 1.00 . A A . 19 VAL CA 1 1
3 3106 1 1 41 VAL CB C 30.032 17.659 -16.986 1.00 . A A . 19 VAL CB 1 1
3 3107 1 1 41 VAL CG1 C 30.177 18.325 -18.356 1.00 . A A . 19 VAL CG1 1 1
3 3108 1 1 41 VAL CG2 C 28.631 17.046 -16.879 1.00 . A A . 19 VAL CG2 1 1
3 3109 1 1 41 VAL H H 30.176 16.304 -14.892 1.00 . A A . 19 VAL H 1 1
3 3110 1 1 41 VAL HA H 31.033 15.869 -17.649 1.00 . A A . 19 VAL HA 1 1
3 3111 1 1 41 VAL HB H 30.161 18.399 -16.212 1.00 . A A . 19 VAL HB 1 1
3 3112 1 1 41 VAL HG11 H 29.411 19.077 -18.471 1.00 . A A . 19 VAL HG11 1 1
3 3113 1 1 41 VAL HG12 H 30.069 17.581 -19.133 1.00 . A A . 19 VAL HG12 1 1
3 3114 1 1 41 VAL HG13 H 31.149 18.788 -18.431 1.00 . A A . 19 VAL HG13 1 1
3 3115 1 1 41 VAL HG21 H 28.476 16.674 -15.877 1.00 . A A . 19 VAL HG21 1 1
3 3116 1 1 41 VAL HG22 H 28.538 16.232 -17.583 1.00 . A A . 19 VAL HG22 1 1
3 3117 1 1 41 VAL HG23 H 27.890 17.799 -17.102 1.00 . A A . 19 VAL HG23 1 1
3 3118 1 1 41 VAL N N 30.762 15.868 -15.545 1.00 . A A . 19 VAL N 1 1
3 3119 1 1 41 VAL O O 32.701 18.247 -16.225 1.00 . A A . 19 VAL O 1 1
3 3120 1 1 42 MET C C 35.251 17.639 -18.534 1.00 . A A . 20 MET C 1 1
3 3121 1 1 42 MET CA C 34.892 16.970 -17.205 1.00 . A A . 20 MET CA 1 1
3 3122 1 1 42 MET CB C 35.767 15.731 -16.983 1.00 . A A . 20 MET CB 1 1
3 3123 1 1 42 MET CE C 36.770 12.868 -14.814 1.00 . A A . 20 MET CE 1 1
3 3124 1 1 42 MET CG C 35.386 15.048 -15.666 1.00 . A A . 20 MET CG 1 1
3 3125 1 1 42 MET H H 33.297 15.588 -17.658 1.00 . A A . 20 MET H 1 1
3 3126 1 1 42 MET HA H 35.017 17.661 -16.388 1.00 . A A . 20 MET HA 1 1
3 3127 1 1 42 MET HB2 H 35.623 15.041 -17.801 1.00 . A A . 20 MET HB2 1 1
3 3128 1 1 42 MET HB3 H 36.805 16.028 -16.944 1.00 . A A . 20 MET HB3 1 1
3 3129 1 1 42 MET HE1 H 37.674 13.298 -15.223 1.00 . A A . 20 MET HE1 1 1
3 3130 1 1 42 MET HE2 H 36.885 11.799 -14.737 1.00 . A A . 20 MET HE2 1 1
3 3131 1 1 42 MET HE3 H 36.582 13.280 -13.832 1.00 . A A . 20 MET HE3 1 1
3 3132 1 1 42 MET HG2 H 36.106 15.304 -14.906 1.00 . A A . 20 MET HG2 1 1
3 3133 1 1 42 MET HG3 H 34.404 15.376 -15.358 1.00 . A A . 20 MET HG3 1 1
3 3134 1 1 42 MET N N 33.486 16.459 -17.249 1.00 . A A . 20 MET N 1 1
3 3135 1 1 42 MET O O 34.752 17.267 -19.579 1.00 . A A . 20 MET O 1 1
3 3136 1 1 42 MET SD S 35.375 13.252 -15.902 1.00 . A A . 20 MET SD 1 1
3 3137 1 1 43 GLY C C 37.330 20.556 -19.451 1.00 . A A . 21 GLY C 1 1
3 3138 1 1 43 GLY CA C 36.509 19.306 -19.771 1.00 . A A . 21 GLY CA 1 1
3 3139 1 1 43 GLY H H 36.509 18.903 -17.651 1.00 . A A . 21 GLY H 1 1
3 3140 1 1 43 GLY HA2 H 37.099 18.633 -20.376 1.00 . A A . 21 GLY HA2 1 1
3 3141 1 1 43 GLY HA3 H 35.621 19.593 -20.313 1.00 . A A . 21 GLY HA3 1 1
3 3142 1 1 43 GLY N N 36.116 18.620 -18.505 1.00 . A A . 21 GLY N 1 1
3 3143 1 1 43 GLY O O 38.008 20.624 -18.442 1.00 . A A . 21 GLY O 1 1
3 3144 1 1 44 GLN C C 37.317 23.686 -19.040 1.00 . A A . 22 GLN C 1 1
3 3145 1 1 44 GLN CA C 38.049 22.800 -20.056 1.00 . A A . 22 GLN CA 1 1
3 3146 1 1 44 GLN CB C 38.138 23.498 -21.415 1.00 . A A . 22 GLN CB 1 1
3 3147 1 1 44 GLN CD C 40.445 22.966 -22.222 1.00 . A A . 22 GLN CD 1 1
3 3148 1 1 44 GLN CG C 39.551 24.053 -21.617 1.00 . A A . 22 GLN CG 1 1
3 3149 1 1 44 GLN H H 36.718 21.465 -21.111 1.00 . A A . 22 GLN H 1 1
3 3150 1 1 44 GLN HA H 39.040 22.562 -19.699 1.00 . A A . 22 GLN HA 1 1
3 3151 1 1 44 GLN HB2 H 37.914 22.790 -22.200 1.00 . A A . 22 GLN HB2 1 1
3 3152 1 1 44 GLN HB3 H 37.427 24.311 -21.451 1.00 . A A . 22 GLN HB3 1 1
3 3153 1 1 44 GLN HE21 H 41.087 22.308 -20.460 1.00 . A A . 22 GLN HE21 1 1
3 3154 1 1 44 GLN HE22 H 41.712 21.495 -21.811 1.00 . A A . 22 GLN HE22 1 1
3 3155 1 1 44 GLN HG2 H 39.512 24.902 -22.286 1.00 . A A . 22 GLN HG2 1 1
3 3156 1 1 44 GLN HG3 H 39.957 24.362 -20.667 1.00 . A A . 22 GLN HG3 1 1
3 3157 1 1 44 GLN N N 37.273 21.546 -20.306 1.00 . A A . 22 GLN N 1 1
3 3158 1 1 44 GLN NE2 N 41.139 22.192 -21.432 1.00 . A A . 22 GLN NE2 1 1
3 3159 1 1 44 GLN O O 36.105 23.652 -18.932 1.00 . A A . 22 GLN O 1 1
3 3160 1 1 44 GLN OE1 O 40.510 22.819 -23.426 1.00 . A A . 22 GLN OE1 1 1
3 3161 1 1 45 ALA C C 36.763 26.576 -17.972 1.00 . A A . 23 ALA C 1 1
3 3162 1 1 45 ALA CA C 37.412 25.370 -17.282 1.00 . A A . 23 ALA CA 1 1
3 3163 1 1 45 ALA CB C 38.556 25.816 -16.368 1.00 . A A . 23 ALA CB 1 1
3 3164 1 1 45 ALA H H 39.025 24.482 -18.406 1.00 . A A . 23 ALA H 1 1
3 3165 1 1 45 ALA HA H 36.677 24.824 -16.711 1.00 . A A . 23 ALA HA 1 1
3 3166 1 1 45 ALA HB1 H 39.037 24.947 -15.943 1.00 . A A . 23 ALA HB1 1 1
3 3167 1 1 45 ALA HB2 H 38.165 26.435 -15.575 1.00 . A A . 23 ALA HB2 1 1
3 3168 1 1 45 ALA HB3 H 39.277 26.380 -16.942 1.00 . A A . 23 ALA HB3 1 1
3 3169 1 1 45 ALA N N 38.050 24.476 -18.297 1.00 . A A . 23 ALA N 1 1
3 3170 1 1 45 ALA O O 37.418 27.554 -18.283 1.00 . A A . 23 ALA O 1 1
3 3171 1 1 46 LEU C C 33.546 28.070 -18.072 1.00 . A A . 24 LEU C 1 1
3 3172 1 1 46 LEU CA C 34.771 27.639 -18.891 1.00 . A A . 24 LEU CA 1 1
3 3173 1 1 46 LEU CB C 34.333 27.078 -20.248 1.00 . A A . 24 LEU CB 1 1
3 3174 1 1 46 LEU CD1 C 36.332 26.821 -21.731 1.00 . A A . 24 LEU CD1 1 1
3 3175 1 1 46 LEU CD2 C 34.264 27.932 -22.595 1.00 . A A . 24 LEU CD2 1 1
3 3176 1 1 46 LEU CG C 35.153 27.728 -21.365 1.00 . A A . 24 LEU CG 1 1
3 3177 1 1 46 LEU H H 34.974 25.705 -17.961 1.00 . A A . 24 LEU H 1 1
3 3178 1 1 46 LEU HA H 35.442 28.471 -19.035 1.00 . A A . 24 LEU HA 1 1
3 3179 1 1 46 LEU HB2 H 34.486 26.009 -20.263 1.00 . A A . 24 LEU HB2 1 1
3 3180 1 1 46 LEU HB3 H 33.286 27.293 -20.403 1.00 . A A . 24 LEU HB3 1 1
3 3181 1 1 46 LEU HD11 H 36.102 26.278 -22.635 1.00 . A A . 24 LEU HD11 1 1
3 3182 1 1 46 LEU HD12 H 36.512 26.122 -20.926 1.00 . A A . 24 LEU HD12 1 1
3 3183 1 1 46 LEU HD13 H 37.215 27.424 -21.886 1.00 . A A . 24 LEU HD13 1 1
3 3184 1 1 46 LEU HD21 H 33.341 27.386 -22.467 1.00 . A A . 24 LEU HD21 1 1
3 3185 1 1 46 LEU HD22 H 34.777 27.572 -23.475 1.00 . A A . 24 LEU HD22 1 1
3 3186 1 1 46 LEU HD23 H 34.047 28.985 -22.711 1.00 . A A . 24 LEU HD23 1 1
3 3187 1 1 46 LEU HG H 35.528 28.684 -21.027 1.00 . A A . 24 LEU HG 1 1
3 3188 1 1 46 LEU N N 35.477 26.507 -18.218 1.00 . A A . 24 LEU N 1 1
3 3189 1 1 46 LEU O O 33.000 27.287 -17.318 1.00 . A A . 24 LEU O 1 1
3 3190 1 1 47 PRO C C 30.662 29.256 -18.089 1.00 . A A . 25 PRO C 1 1
3 3191 1 1 47 PRO CA C 31.967 29.851 -17.530 1.00 . A A . 25 PRO CA 1 1
3 3192 1 1 47 PRO CB C 32.040 31.352 -17.798 1.00 . A A . 25 PRO CB 1 1
3 3193 1 1 47 PRO CD C 33.753 30.311 -19.146 1.00 . A A . 25 PRO CD 1 1
3 3194 1 1 47 PRO CG C 32.809 31.484 -19.074 1.00 . A A . 25 PRO CG 1 1
3 3195 1 1 47 PRO HA H 32.050 29.660 -16.473 1.00 . A A . 25 PRO HA 1 1
3 3196 1 1 47 PRO HB2 H 31.045 31.761 -17.912 1.00 . A A . 25 PRO HB2 1 1
3 3197 1 1 47 PRO HB3 H 32.565 31.851 -16.998 1.00 . A A . 25 PRO HB3 1 1
3 3198 1 1 47 PRO HD2 H 33.813 29.937 -20.158 1.00 . A A . 25 PRO HD2 1 1
3 3199 1 1 47 PRO HD3 H 34.730 30.588 -18.783 1.00 . A A . 25 PRO HD3 1 1
3 3200 1 1 47 PRO HG2 H 32.130 31.466 -19.915 1.00 . A A . 25 PRO HG2 1 1
3 3201 1 1 47 PRO HG3 H 33.373 32.404 -19.073 1.00 . A A . 25 PRO HG3 1 1
3 3202 1 1 47 PRO N N 33.149 29.309 -18.256 1.00 . A A . 25 PRO N 1 1
3 3203 1 1 47 PRO O O 29.651 29.224 -17.413 1.00 . A A . 25 PRO O 1 1
3 3204 1 1 48 GLU C C 29.104 26.840 -19.263 1.00 . A A . 26 GLU C 1 1
3 3205 1 1 48 GLU CA C 29.445 28.189 -19.921 1.00 . A A . 26 GLU CA 1 1
3 3206 1 1 48 GLU CB C 29.783 27.988 -21.403 1.00 . A A . 26 GLU CB 1 1
3 3207 1 1 48 GLU CD C 27.443 27.492 -22.152 1.00 . A A . 26 GLU CD 1 1
3 3208 1 1 48 GLU CG C 28.615 28.472 -22.269 1.00 . A A . 26 GLU CG 1 1
3 3209 1 1 48 GLU H H 31.507 28.821 -19.841 1.00 . A A . 26 GLU H 1 1
3 3210 1 1 48 GLU HA H 28.616 28.872 -19.825 1.00 . A A . 26 GLU HA 1 1
3 3211 1 1 48 GLU HB2 H 30.670 28.554 -21.650 1.00 . A A . 26 GLU HB2 1 1
3 3212 1 1 48 GLU HB3 H 29.960 26.940 -21.594 1.00 . A A . 26 GLU HB3 1 1
3 3213 1 1 48 GLU HG2 H 28.301 29.451 -21.937 1.00 . A A . 26 GLU HG2 1 1
3 3214 1 1 48 GLU HG3 H 28.931 28.527 -23.301 1.00 . A A . 26 GLU HG3 1 1
3 3215 1 1 48 GLU N N 30.679 28.785 -19.317 1.00 . A A . 26 GLU N 1 1
3 3216 1 1 48 GLU O O 27.991 26.361 -19.374 1.00 . A A . 26 GLU O 1 1
3 3217 1 1 48 GLU OE1 O 27.531 26.419 -22.727 1.00 . A A . 26 GLU OE1 1 1
3 3218 1 1 48 GLU OE2 O 26.479 27.831 -21.486 1.00 . A A . 26 GLU OE2 1 1
3 3219 1 1 49 LEU C C 28.605 25.038 -16.938 1.00 . A A . 27 LEU C 1 1
3 3220 1 1 49 LEU CA C 29.772 24.908 -17.926 1.00 . A A . 27 LEU CA 1 1
3 3221 1 1 49 LEU CB C 31.067 24.539 -17.187 1.00 . A A . 27 LEU CB 1 1
3 3222 1 1 49 LEU CD1 C 30.954 22.191 -18.068 1.00 . A A . 27 LEU CD1 1 1
3 3223 1 1 49 LEU CD2 C 32.190 23.949 -19.353 1.00 . A A . 27 LEU CD2 1 1
3 3224 1 1 49 LEU CG C 31.826 23.445 -17.951 1.00 . A A . 27 LEU CG 1 1
3 3225 1 1 49 LEU H H 30.939 26.627 -18.512 1.00 . A A . 27 LEU H 1 1
3 3226 1 1 49 LEU HA H 29.548 24.159 -18.670 1.00 . A A . 27 LEU HA 1 1
3 3227 1 1 49 LEU HB2 H 31.692 25.415 -17.101 1.00 . A A . 27 LEU HB2 1 1
3 3228 1 1 49 LEU HB3 H 30.824 24.178 -16.198 1.00 . A A . 27 LEU HB3 1 1
3 3229 1 1 49 LEU HD11 H 30.335 22.100 -17.187 1.00 . A A . 27 LEU HD11 1 1
3 3230 1 1 49 LEU HD12 H 31.586 21.320 -18.155 1.00 . A A . 27 LEU HD12 1 1
3 3231 1 1 49 LEU HD13 H 30.325 22.269 -18.943 1.00 . A A . 27 LEU HD13 1 1
3 3232 1 1 49 LEU HD21 H 33.011 24.649 -19.281 1.00 . A A . 27 LEU HD21 1 1
3 3233 1 1 49 LEU HD22 H 31.337 24.442 -19.794 1.00 . A A . 27 LEU HD22 1 1
3 3234 1 1 49 LEU HD23 H 32.482 23.114 -19.971 1.00 . A A . 27 LEU HD23 1 1
3 3235 1 1 49 LEU HG H 32.730 23.200 -17.413 1.00 . A A . 27 LEU HG 1 1
3 3236 1 1 49 LEU N N 30.048 26.225 -18.585 1.00 . A A . 27 LEU N 1 1
3 3237 1 1 49 LEU O O 27.553 24.466 -17.140 1.00 . A A . 27 LEU O 1 1
3 3238 1 1 50 VAL C C 26.461 26.646 -15.504 1.00 . A A . 28 VAL C 1 1
3 3239 1 1 50 VAL CA C 27.682 25.956 -14.871 1.00 . A A . 28 VAL CA 1 1
3 3240 1 1 50 VAL CB C 28.285 26.814 -13.748 1.00 . A A . 28 VAL CB 1 1
3 3241 1 1 50 VAL CG1 C 28.502 28.253 -14.233 1.00 . A A . 28 VAL CG1 1 1
3 3242 1 1 50 VAL CG2 C 27.336 26.820 -12.542 1.00 . A A . 28 VAL CG2 1 1
3 3243 1 1 50 VAL H H 29.642 26.241 -15.737 1.00 . A A . 28 VAL H 1 1
3 3244 1 1 50 VAL HA H 27.396 24.993 -14.476 1.00 . A A . 28 VAL HA 1 1
3 3245 1 1 50 VAL HB H 29.236 26.394 -13.452 1.00 . A A . 28 VAL HB 1 1
3 3246 1 1 50 VAL HG11 H 27.546 28.735 -14.372 1.00 . A A . 28 VAL HG11 1 1
3 3247 1 1 50 VAL HG12 H 29.039 28.240 -15.169 1.00 . A A . 28 VAL HG12 1 1
3 3248 1 1 50 VAL HG13 H 29.076 28.797 -13.497 1.00 . A A . 28 VAL HG13 1 1
3 3249 1 1 50 VAL HG21 H 27.845 26.408 -11.683 1.00 . A A . 28 VAL HG21 1 1
3 3250 1 1 50 VAL HG22 H 26.465 26.223 -12.766 1.00 . A A . 28 VAL HG22 1 1
3 3251 1 1 50 VAL HG23 H 27.032 27.834 -12.328 1.00 . A A . 28 VAL HG23 1 1
3 3252 1 1 50 VAL N N 28.784 25.788 -15.875 1.00 . A A . 28 VAL N 1 1
3 3253 1 1 50 VAL O O 25.336 26.416 -15.099 1.00 . A A . 28 VAL O 1 1
3 3254 1 1 51 ASP C C 24.613 27.167 -17.853 1.00 . A A . 29 ASP C 1 1
3 3255 1 1 51 ASP CA C 25.523 28.183 -17.149 1.00 . A A . 29 ASP CA 1 1
3 3256 1 1 51 ASP CB C 26.161 29.138 -18.166 1.00 . A A . 29 ASP CB 1 1
3 3257 1 1 51 ASP CG C 25.071 29.975 -18.843 1.00 . A A . 29 ASP CG 1 1
3 3258 1 1 51 ASP H H 27.588 27.652 -16.803 1.00 . A A . 29 ASP H 1 1
3 3259 1 1 51 ASP HA H 24.963 28.747 -16.421 1.00 . A A . 29 ASP HA 1 1
3 3260 1 1 51 ASP HB2 H 26.855 29.793 -17.658 1.00 . A A . 29 ASP HB2 1 1
3 3261 1 1 51 ASP HB3 H 26.689 28.566 -18.914 1.00 . A A . 29 ASP HB3 1 1
3 3262 1 1 51 ASP N N 26.673 27.484 -16.493 1.00 . A A . 29 ASP N 1 1
3 3263 1 1 51 ASP O O 23.437 27.076 -17.563 1.00 . A A . 29 ASP O 1 1
3 3264 1 1 51 ASP OD1 O 24.601 30.913 -18.222 1.00 . A A . 29 ASP OD1 1 1
3 3265 1 1 51 ASP OD2 O 24.727 29.662 -19.970 1.00 . A A . 29 ASP OD2 1 1
3 3266 1 1 52 GLN C C 23.911 24.250 -18.541 1.00 . A A . 30 GLN C 1 1
3 3267 1 1 52 GLN CA C 24.317 25.383 -19.485 1.00 . A A . 30 GLN CA 1 1
3 3268 1 1 52 GLN CB C 25.198 24.855 -20.620 1.00 . A A . 30 GLN CB 1 1
3 3269 1 1 52 GLN CD C 23.838 25.840 -22.482 1.00 . A A . 30 GLN CD 1 1
3 3270 1 1 52 GLN CG C 24.326 24.538 -21.839 1.00 . A A . 30 GLN CG 1 1
3 3271 1 1 52 GLN H H 26.105 26.486 -18.981 1.00 . A A . 30 GLN H 1 1
3 3272 1 1 52 GLN HA H 23.435 25.844 -19.896 1.00 . A A . 30 GLN HA 1 1
3 3273 1 1 52 GLN HB2 H 25.931 25.603 -20.885 1.00 . A A . 30 GLN HB2 1 1
3 3274 1 1 52 GLN HB3 H 25.703 23.957 -20.297 1.00 . A A . 30 GLN HB3 1 1
3 3275 1 1 52 GLN HE21 H 22.079 25.809 -21.556 1.00 . A A . 30 GLN HE21 1 1
3 3276 1 1 52 GLN HE22 H 22.331 27.129 -22.594 1.00 . A A . 30 GLN HE22 1 1
3 3277 1 1 52 GLN HG2 H 24.905 23.978 -22.558 1.00 . A A . 30 GLN HG2 1 1
3 3278 1 1 52 GLN HG3 H 23.474 23.951 -21.528 1.00 . A A . 30 GLN HG3 1 1
3 3279 1 1 52 GLN N N 25.151 26.399 -18.769 1.00 . A A . 30 GLN N 1 1
3 3280 1 1 52 GLN NE2 N 22.650 26.297 -22.186 1.00 . A A . 30 GLN NE2 1 1
3 3281 1 1 52 GLN O O 22.862 23.667 -18.699 1.00 . A A . 30 GLN O 1 1
3 3282 1 1 52 GLN OE1 O 24.541 26.445 -23.266 1.00 . A A . 30 GLN OE1 1 1
3 3283 1 1 53 VAL C C 23.033 23.167 -15.898 1.00 . A A . 31 VAL C 1 1
3 3284 1 1 53 VAL CA C 24.357 22.839 -16.608 1.00 . A A . 31 VAL CA 1 1
3 3285 1 1 53 VAL CB C 25.521 22.764 -15.606 1.00 . A A . 31 VAL CB 1 1
3 3286 1 1 53 VAL CG1 C 25.020 22.249 -14.251 1.00 . A A . 31 VAL CG1 1 1
3 3287 1 1 53 VAL CG2 C 26.591 21.809 -16.144 1.00 . A A . 31 VAL CG2 1 1
3 3288 1 1 53 VAL H H 25.564 24.426 -17.442 1.00 . A A . 31 VAL H 1 1
3 3289 1 1 53 VAL HA H 24.271 21.904 -17.139 1.00 . A A . 31 VAL HA 1 1
3 3290 1 1 53 VAL HB H 25.948 23.748 -15.477 1.00 . A A . 31 VAL HB 1 1
3 3291 1 1 53 VAL HG11 H 24.153 21.623 -14.401 1.00 . A A . 31 VAL HG11 1 1
3 3292 1 1 53 VAL HG12 H 24.755 23.087 -13.623 1.00 . A A . 31 VAL HG12 1 1
3 3293 1 1 53 VAL HG13 H 25.800 21.675 -13.773 1.00 . A A . 31 VAL HG13 1 1
3 3294 1 1 53 VAL HG21 H 27.098 21.333 -15.317 1.00 . A A . 31 VAL HG21 1 1
3 3295 1 1 53 VAL HG22 H 27.306 22.362 -16.732 1.00 . A A . 31 VAL HG22 1 1
3 3296 1 1 53 VAL HG23 H 26.124 21.055 -16.761 1.00 . A A . 31 VAL HG23 1 1
3 3297 1 1 53 VAL N N 24.722 23.938 -17.557 1.00 . A A . 31 VAL N 1 1
3 3298 1 1 53 VAL O O 22.104 22.384 -15.922 1.00 . A A . 31 VAL O 1 1
3 3299 1 1 54 VAL C C 20.545 24.993 -15.543 1.00 . A A . 32 VAL C 1 1
3 3300 1 1 54 VAL CA C 21.679 24.682 -14.548 1.00 . A A . 32 VAL CA 1 1
3 3301 1 1 54 VAL CB C 22.034 25.918 -13.704 1.00 . A A . 32 VAL CB 1 1
3 3302 1 1 54 VAL CG1 C 22.204 27.151 -14.600 1.00 . A A . 32 VAL CG1 1 1
3 3303 1 1 54 VAL CG2 C 20.914 26.179 -12.692 1.00 . A A . 32 VAL CG2 1 1
3 3304 1 1 54 VAL H H 23.707 24.930 -15.258 1.00 . A A . 32 VAL H 1 1
3 3305 1 1 54 VAL HA H 21.382 23.877 -13.897 1.00 . A A . 32 VAL HA 1 1
3 3306 1 1 54 VAL HB H 22.958 25.734 -13.174 1.00 . A A . 32 VAL HB 1 1
3 3307 1 1 54 VAL HG11 H 22.922 26.934 -15.376 1.00 . A A . 32 VAL HG11 1 1
3 3308 1 1 54 VAL HG12 H 22.555 27.981 -14.006 1.00 . A A . 32 VAL HG12 1 1
3 3309 1 1 54 VAL HG13 H 21.255 27.405 -15.048 1.00 . A A . 32 VAL HG13 1 1
3 3310 1 1 54 VAL HG21 H 20.055 26.585 -13.204 1.00 . A A . 32 VAL HG21 1 1
3 3311 1 1 54 VAL HG22 H 21.257 26.885 -11.950 1.00 . A A . 32 VAL HG22 1 1
3 3312 1 1 54 VAL HG23 H 20.642 25.253 -12.209 1.00 . A A . 32 VAL HG23 1 1
3 3313 1 1 54 VAL N N 22.943 24.314 -15.266 1.00 . A A . 32 VAL N 1 1
3 3314 1 1 54 VAL O O 19.389 24.737 -15.263 1.00 . A A . 32 VAL O 1 1
3 3315 1 1 55 GLU C C 19.262 24.583 -18.354 1.00 . A A . 33 GLU C 1 1
3 3316 1 1 55 GLU CA C 19.790 25.862 -17.691 1.00 . A A . 33 GLU CA 1 1
3 3317 1 1 55 GLU CB C 20.463 26.764 -18.732 1.00 . A A . 33 GLU CB 1 1
3 3318 1 1 55 GLU CD C 21.398 29.085 -18.627 1.00 . A A . 33 GLU CD 1 1
3 3319 1 1 55 GLU CG C 20.144 28.231 -18.425 1.00 . A A . 33 GLU CG 1 1
3 3320 1 1 55 GLU H H 21.799 25.739 -16.901 1.00 . A A . 33 GLU H 1 1
3 3321 1 1 55 GLU HA H 18.984 26.395 -17.213 1.00 . A A . 33 GLU HA 1 1
3 3322 1 1 55 GLU HB2 H 21.531 26.613 -18.704 1.00 . A A . 33 GLU HB2 1 1
3 3323 1 1 55 GLU HB3 H 20.091 26.517 -19.715 1.00 . A A . 33 GLU HB3 1 1
3 3324 1 1 55 GLU HG2 H 19.363 28.574 -19.090 1.00 . A A . 33 GLU HG2 1 1
3 3325 1 1 55 GLU HG3 H 19.810 28.321 -17.402 1.00 . A A . 33 GLU HG3 1 1
3 3326 1 1 55 GLU N N 20.861 25.540 -16.694 1.00 . A A . 33 GLU N 1 1
3 3327 1 1 55 GLU O O 18.069 24.351 -18.403 1.00 . A A . 33 GLU O 1 1
3 3328 1 1 55 GLU OE1 O 21.782 29.280 -19.769 1.00 . A A . 33 GLU OE1 1 1
3 3329 1 1 55 GLU OE2 O 21.952 29.531 -17.636 1.00 . A A . 33 GLU OE2 1 1
3 3330 1 1 56 VAL C C 19.067 21.520 -18.530 1.00 . A A . 34 VAL C 1 1
3 3331 1 1 56 VAL CA C 19.697 22.497 -19.541 1.00 . A A . 34 VAL CA 1 1
3 3332 1 1 56 VAL CB C 20.967 21.912 -20.180 1.00 . A A . 34 VAL CB 1 1
3 3333 1 1 56 VAL CG1 C 21.827 21.208 -19.126 1.00 . A A . 34 VAL CG1 1 1
3 3334 1 1 56 VAL CG2 C 20.579 20.909 -21.269 1.00 . A A . 34 VAL CG2 1 1
3 3335 1 1 56 VAL H H 21.096 23.975 -18.820 1.00 . A A . 34 VAL H 1 1
3 3336 1 1 56 VAL HA H 18.982 22.729 -20.314 1.00 . A A . 34 VAL HA 1 1
3 3337 1 1 56 VAL HB H 21.540 22.713 -20.625 1.00 . A A . 34 VAL HB 1 1
3 3338 1 1 56 VAL HG11 H 21.756 21.741 -18.191 1.00 . A A . 34 VAL HG11 1 1
3 3339 1 1 56 VAL HG12 H 22.857 21.196 -19.455 1.00 . A A . 34 VAL HG12 1 1
3 3340 1 1 56 VAL HG13 H 21.480 20.197 -18.993 1.00 . A A . 34 VAL HG13 1 1
3 3341 1 1 56 VAL HG21 H 20.424 21.434 -22.201 1.00 . A A . 34 VAL HG21 1 1
3 3342 1 1 56 VAL HG22 H 19.670 20.401 -20.986 1.00 . A A . 34 VAL HG22 1 1
3 3343 1 1 56 VAL HG23 H 21.373 20.187 -21.393 1.00 . A A . 34 VAL HG23 1 1
3 3344 1 1 56 VAL N N 20.141 23.759 -18.870 1.00 . A A . 34 VAL N 1 1
3 3345 1 1 56 VAL O O 18.206 20.735 -18.882 1.00 . A A . 34 VAL O 1 1
3 3346 1 1 57 VAL C C 17.525 21.151 -15.782 1.00 . A A . 35 VAL C 1 1
3 3347 1 1 57 VAL CA C 18.885 20.626 -16.273 1.00 . A A . 35 VAL CA 1 1
3 3348 1 1 57 VAL CB C 19.899 20.535 -15.125 1.00 . A A . 35 VAL CB 1 1
3 3349 1 1 57 VAL CG1 C 19.826 21.788 -14.253 1.00 . A A . 35 VAL CG1 1 1
3 3350 1 1 57 VAL CG2 C 19.582 19.307 -14.268 1.00 . A A . 35 VAL CG2 1 1
3 3351 1 1 57 VAL H H 20.172 22.200 -17.009 1.00 . A A . 35 VAL H 1 1
3 3352 1 1 57 VAL HA H 18.757 19.653 -16.712 1.00 . A A . 35 VAL HA 1 1
3 3353 1 1 57 VAL HB H 20.894 20.441 -15.533 1.00 . A A . 35 VAL HB 1 1
3 3354 1 1 57 VAL HG11 H 20.674 21.811 -13.586 1.00 . A A . 35 VAL HG11 1 1
3 3355 1 1 57 VAL HG12 H 18.913 21.774 -13.676 1.00 . A A . 35 VAL HG12 1 1
3 3356 1 1 57 VAL HG13 H 19.839 22.662 -14.883 1.00 . A A . 35 VAL HG13 1 1
3 3357 1 1 57 VAL HG21 H 18.676 19.482 -13.708 1.00 . A A . 35 VAL HG21 1 1
3 3358 1 1 57 VAL HG22 H 20.398 19.123 -13.585 1.00 . A A . 35 VAL HG22 1 1
3 3359 1 1 57 VAL HG23 H 19.448 18.448 -14.908 1.00 . A A . 35 VAL HG23 1 1
3 3360 1 1 57 VAL N N 19.480 21.559 -17.281 1.00 . A A . 35 VAL N 1 1
3 3361 1 1 57 VAL O O 16.645 20.378 -15.464 1.00 . A A . 35 VAL O 1 1
3 3362 1 1 58 GLN C C 15.003 23.011 -16.407 1.00 . A A . 36 GLN C 1 1
3 3363 1 1 58 GLN CA C 16.023 22.996 -15.255 1.00 . A A . 36 GLN CA 1 1
3 3364 1 1 58 GLN CB C 16.313 24.420 -14.752 1.00 . A A . 36 GLN CB 1 1
3 3365 1 1 58 GLN CD C 15.884 26.735 -15.605 1.00 . A A . 36 GLN CD 1 1
3 3366 1 1 58 GLN CG C 16.522 25.383 -15.930 1.00 . A A . 36 GLN CG 1 1
3 3367 1 1 58 GLN H H 18.060 23.067 -15.985 1.00 . A A . 36 GLN H 1 1
3 3368 1 1 58 GLN HA H 15.647 22.396 -14.441 1.00 . A A . 36 GLN HA 1 1
3 3369 1 1 58 GLN HB2 H 15.480 24.761 -14.156 1.00 . A A . 36 GLN HB2 1 1
3 3370 1 1 58 GLN HB3 H 17.204 24.406 -14.142 1.00 . A A . 36 GLN HB3 1 1
3 3371 1 1 58 GLN HE21 H 14.215 26.353 -16.613 1.00 . A A . 36 GLN HE21 1 1
3 3372 1 1 58 GLN HE22 H 14.278 27.874 -15.861 1.00 . A A . 36 GLN HE22 1 1
3 3373 1 1 58 GLN HG2 H 17.578 25.517 -16.102 1.00 . A A . 36 GLN HG2 1 1
3 3374 1 1 58 GLN HG3 H 16.064 24.978 -16.817 1.00 . A A . 36 GLN HG3 1 1
3 3375 1 1 58 GLN N N 17.340 22.453 -15.721 1.00 . A A . 36 GLN N 1 1
3 3376 1 1 58 GLN NE2 N 14.693 27.010 -16.064 1.00 . A A . 36 GLN NE2 1 1
3 3377 1 1 58 GLN O O 13.807 23.031 -16.180 1.00 . A A . 36 GLN O 1 1
3 3378 1 1 58 GLN OE1 O 16.475 27.552 -14.927 1.00 . A A . 36 GLN OE1 1 1
3 3379 1 1 59 ARG C C 13.946 21.621 -19.053 1.00 . A A . 37 ARG C 1 1
3 3380 1 1 59 ARG CA C 14.520 23.021 -18.800 1.00 . A A . 37 ARG CA 1 1
3 3381 1 1 59 ARG CB C 15.364 23.473 -19.997 1.00 . A A . 37 ARG CB 1 1
3 3382 1 1 59 ARG CD C 16.030 25.444 -21.390 1.00 . A A . 37 ARG CD 1 1
3 3383 1 1 59 ARG CG C 15.351 25.002 -20.089 1.00 . A A . 37 ARG CG 1 1
3 3384 1 1 59 ARG CZ C 18.346 24.995 -21.966 1.00 . A A . 37 ARG CZ 1 1
3 3385 1 1 59 ARG H H 16.431 22.990 -17.798 1.00 . A A . 37 ARG H 1 1
3 3386 1 1 59 ARG HA H 13.724 23.727 -18.627 1.00 . A A . 37 ARG HA 1 1
3 3387 1 1 59 ARG HB2 H 16.380 23.127 -19.873 1.00 . A A . 37 ARG HB2 1 1
3 3388 1 1 59 ARG HB3 H 14.952 23.058 -20.905 1.00 . A A . 37 ARG HB3 1 1
3 3389 1 1 59 ARG HD2 H 15.811 24.743 -22.183 1.00 . A A . 37 ARG HD2 1 1
3 3390 1 1 59 ARG HD3 H 15.706 26.437 -21.663 1.00 . A A . 37 ARG HD3 1 1
3 3391 1 1 59 ARG HE H 17.812 25.798 -20.228 1.00 . A A . 37 ARG HE 1 1
3 3392 1 1 59 ARG HG2 H 14.330 25.354 -20.077 1.00 . A A . 37 ARG HG2 1 1
3 3393 1 1 59 ARG HG3 H 15.885 25.417 -19.247 1.00 . A A . 37 ARG HG3 1 1
3 3394 1 1 59 ARG HH11 H 17.616 23.126 -21.944 1.00 . A A . 37 ARG HH11 1 1
3 3395 1 1 59 ARG HH12 H 18.957 23.392 -23.006 1.00 . A A . 37 ARG HH12 1 1
3 3396 1 1 59 ARG HH21 H 19.279 26.756 -22.193 1.00 . A A . 37 ARG HH21 1 1
3 3397 1 1 59 ARG HH22 H 19.900 25.452 -23.149 1.00 . A A . 37 ARG HH22 1 1
3 3398 1 1 59 ARG N N 15.464 23.004 -17.638 1.00 . A A . 37 ARG N 1 1
3 3399 1 1 59 ARG NE N 17.491 25.450 -21.087 1.00 . A A . 37 ARG NE 1 1
3 3400 1 1 59 ARG NH1 N 18.303 23.740 -22.335 1.00 . A A . 37 ARG NH1 1 1
3 3401 1 1 59 ARG NH2 N 19.246 25.797 -22.476 1.00 . A A . 37 ARG NH2 1 1
3 3402 1 1 59 ARG O O 12.770 21.469 -19.328 1.00 . A A . 37 ARG O 1 1
3 3403 1 1 60 HIS C C 13.915 18.520 -17.889 1.00 . A A . 38 HIS C 1 1
3 3404 1 1 60 HIS CA C 14.267 19.210 -19.214 1.00 . A A . 38 HIS CA 1 1
3 3405 1 1 60 HIS CB C 15.416 18.496 -19.926 1.00 . A A . 38 HIS CB 1 1
3 3406 1 1 60 HIS CD2 C 16.526 19.909 -21.850 1.00 . A A . 38 HIS CD2 1 1
3 3407 1 1 60 HIS CE1 C 15.082 19.503 -23.412 1.00 . A A . 38 HIS CE1 1 1
3 3408 1 1 60 HIS CG C 15.577 19.077 -21.307 1.00 . A A . 38 HIS CG 1 1
3 3409 1 1 60 HIS H H 15.711 20.749 -18.752 1.00 . A A . 38 HIS H 1 1
3 3410 1 1 60 HIS HA H 13.407 19.234 -19.858 1.00 . A A . 38 HIS HA 1 1
3 3411 1 1 60 HIS HB2 H 16.330 18.634 -19.365 1.00 . A A . 38 HIS HB2 1 1
3 3412 1 1 60 HIS HB3 H 15.195 17.442 -20.002 1.00 . A A . 38 HIS HB3 1 1
3 3413 1 1 60 HIS HD1 H 13.864 18.272 -22.260 1.00 . A A . 38 HIS HD1 1 1
3 3414 1 1 60 HIS HD2 H 17.387 20.296 -21.324 1.00 . A A . 38 HIS HD2 1 1
3 3415 1 1 60 HIS HE1 H 14.563 19.502 -24.360 1.00 . A A . 38 HIS HE1 1 1
3 3416 1 1 60 HIS N N 14.766 20.600 -18.970 1.00 . A A . 38 HIS N 1 1
3 3417 1 1 60 HIS ND1 N 14.666 18.832 -22.323 1.00 . A A . 38 HIS ND1 1 1
3 3418 1 1 60 HIS NE2 N 16.211 20.177 -23.178 1.00 . A A . 38 HIS NE2 1 1
3 3419 1 1 60 HIS O O 12.889 17.875 -17.777 1.00 . A A . 38 HIS O 1 1
3 3420 1 1 61 ALA C C 13.819 19.046 -14.614 1.00 . A A . 39 ALA C 1 1
3 3421 1 1 61 ALA CA C 14.447 18.015 -15.567 1.00 . A A . 39 ALA CA 1 1
3 3422 1 1 61 ALA CB C 15.800 17.539 -15.032 1.00 . A A . 39 ALA CB 1 1
3 3423 1 1 61 ALA H H 15.564 19.187 -16.996 1.00 . A A . 39 ALA H 1 1
3 3424 1 1 61 ALA HA H 13.786 17.172 -15.700 1.00 . A A . 39 ALA HA 1 1
3 3425 1 1 61 ALA HB1 H 16.475 17.368 -15.857 1.00 . A A . 39 ALA HB1 1 1
3 3426 1 1 61 ALA HB2 H 15.666 16.620 -14.481 1.00 . A A . 39 ALA HB2 1 1
3 3427 1 1 61 ALA HB3 H 16.215 18.292 -14.377 1.00 . A A . 39 ALA HB3 1 1
3 3428 1 1 61 ALA N N 14.747 18.656 -16.886 1.00 . A A . 39 ALA N 1 1
3 3429 1 1 61 ALA O O 14.092 20.227 -14.718 1.00 . A A . 39 ALA O 1 1
3 3430 1 1 62 PRO C C 13.316 19.952 -11.681 1.00 . A A . 40 PRO C 1 1
3 3431 1 1 62 PRO CA C 12.322 19.469 -12.743 1.00 . A A . 40 PRO CA 1 1
3 3432 1 1 62 PRO CB C 11.244 18.591 -12.118 1.00 . A A . 40 PRO CB 1 1
3 3433 1 1 62 PRO CD C 12.601 17.164 -13.520 1.00 . A A . 40 PRO CD 1 1
3 3434 1 1 62 PRO CG C 11.740 17.191 -12.282 1.00 . A A . 40 PRO CG 1 1
3 3435 1 1 62 PRO HA H 11.868 20.305 -13.250 1.00 . A A . 40 PRO HA 1 1
3 3436 1 1 62 PRO HB2 H 11.127 18.831 -11.069 1.00 . A A . 40 PRO HB2 1 1
3 3437 1 1 62 PRO HB3 H 10.308 18.714 -12.639 1.00 . A A . 40 PRO HB3 1 1
3 3438 1 1 62 PRO HD2 H 13.472 16.544 -13.359 1.00 . A A . 40 PRO HD2 1 1
3 3439 1 1 62 PRO HD3 H 12.034 16.814 -14.368 1.00 . A A . 40 PRO HD3 1 1
3 3440 1 1 62 PRO HG2 H 12.323 16.903 -11.417 1.00 . A A . 40 PRO HG2 1 1
3 3441 1 1 62 PRO HG3 H 10.908 16.521 -12.405 1.00 . A A . 40 PRO HG3 1 1
3 3442 1 1 62 PRO N N 12.991 18.567 -13.716 1.00 . A A . 40 PRO N 1 1
3 3443 1 1 62 PRO O O 14.149 19.202 -11.208 1.00 . A A . 40 PRO O 1 1
3 3444 1 1 63 GLY C C 15.482 22.159 -10.921 1.00 . A A . 41 GLY C 1 1
3 3445 1 1 63 GLY CA C 14.153 21.753 -10.271 1.00 . A A . 41 GLY CA 1 1
3 3446 1 1 63 GLY H H 12.540 21.778 -11.700 1.00 . A A . 41 GLY H 1 1
3 3447 1 1 63 GLY HA2 H 13.701 22.618 -9.809 1.00 . A A . 41 GLY HA2 1 1
3 3448 1 1 63 GLY HA3 H 14.342 21.001 -9.520 1.00 . A A . 41 GLY HA3 1 1
3 3449 1 1 63 GLY N N 13.225 21.202 -11.304 1.00 . A A . 41 GLY N 1 1
3 3450 1 1 63 GLY O O 15.874 21.627 -11.944 1.00 . A A . 41 GLY O 1 1
3 3451 1 1 64 ASP C C 18.636 22.785 -10.216 1.00 . A A . 42 ASP C 1 1
3 3452 1 1 64 ASP CA C 17.489 23.543 -10.893 1.00 . A A . 42 ASP CA 1 1
3 3453 1 1 64 ASP CB C 17.572 25.040 -10.581 1.00 . A A . 42 ASP CB 1 1
3 3454 1 1 64 ASP CG C 16.958 25.839 -11.734 1.00 . A A . 42 ASP CG 1 1
3 3455 1 1 64 ASP H H 15.843 23.503 -9.501 1.00 . A A . 42 ASP H 1 1
3 3456 1 1 64 ASP HA H 17.511 23.386 -11.959 1.00 . A A . 42 ASP HA 1 1
3 3457 1 1 64 ASP HB2 H 17.032 25.249 -9.669 1.00 . A A . 42 ASP HB2 1 1
3 3458 1 1 64 ASP HB3 H 18.607 25.325 -10.460 1.00 . A A . 42 ASP HB3 1 1
3 3459 1 1 64 ASP N N 16.179 23.096 -10.327 1.00 . A A . 42 ASP N 1 1
3 3460 1 1 64 ASP O O 18.550 22.418 -9.058 1.00 . A A . 42 ASP O 1 1
3 3461 1 1 64 ASP OD1 O 15.743 25.945 -11.776 1.00 . A A . 42 ASP OD1 1 1
3 3462 1 1 64 ASP OD2 O 17.713 26.330 -12.556 1.00 . A A . 42 ASP OD2 1 1
3 3463 1 1 65 TYR C C 22.187 22.482 -10.691 1.00 . A A . 43 TYR C 1 1
3 3464 1 1 65 TYR CA C 20.860 21.799 -10.336 1.00 . A A . 43 TYR CA 1 1
3 3465 1 1 65 TYR CB C 20.784 20.399 -10.948 1.00 . A A . 43 TYR CB 1 1
3 3466 1 1 65 TYR CD1 C 19.779 19.054 -9.064 1.00 . A A . 43 TYR CD1 1 1
3 3467 1 1 65 TYR CD2 C 18.411 19.544 -11.005 1.00 . A A . 43 TYR CD2 1 1
3 3468 1 1 65 TYR CE1 C 18.708 18.364 -8.485 1.00 . A A . 43 TYR CE1 1 1
3 3469 1 1 65 TYR CE2 C 17.340 18.855 -10.425 1.00 . A A . 43 TYR CE2 1 1
3 3470 1 1 65 TYR CG C 19.631 19.645 -10.325 1.00 . A A . 43 TYR CG 1 1
3 3471 1 1 65 TYR CZ C 17.488 18.264 -9.164 1.00 . A A . 43 TYR CZ 1 1
3 3472 1 1 65 TYR H H 19.746 22.845 -11.863 1.00 . A A . 43 TYR H 1 1
3 3473 1 1 65 TYR HA H 20.750 21.736 -9.265 1.00 . A A . 43 TYR HA 1 1
3 3474 1 1 65 TYR HB2 H 20.631 20.478 -12.014 1.00 . A A . 43 TYR HB2 1 1
3 3475 1 1 65 TYR HB3 H 21.705 19.870 -10.753 1.00 . A A . 43 TYR HB3 1 1
3 3476 1 1 65 TYR HD1 H 20.719 19.131 -8.539 1.00 . A A . 43 TYR HD1 1 1
3 3477 1 1 65 TYR HD2 H 18.295 20.001 -11.978 1.00 . A A . 43 TYR HD2 1 1
3 3478 1 1 65 TYR HE1 H 18.823 17.908 -7.512 1.00 . A A . 43 TYR HE1 1 1
3 3479 1 1 65 TYR HE2 H 16.401 18.778 -10.951 1.00 . A A . 43 TYR HE2 1 1
3 3480 1 1 65 TYR HH H 16.717 16.690 -8.405 1.00 . A A . 43 TYR HH 1 1
3 3481 1 1 65 TYR N N 19.705 22.543 -10.932 1.00 . A A . 43 TYR N 1 1
3 3482 1 1 65 TYR O O 22.218 23.459 -11.418 1.00 . A A . 43 TYR O 1 1
3 3483 1 1 65 TYR OH O 16.430 17.587 -8.591 1.00 . A A . 43 TYR OH 1 1
3 3484 1 1 66 THR C C 25.716 21.555 -10.597 1.00 . A A . 44 THR C 1 1
3 3485 1 1 66 THR CA C 24.610 22.618 -10.453 1.00 . A A . 44 THR CA 1 1
3 3486 1 1 66 THR CB C 24.911 23.540 -9.254 1.00 . A A . 44 THR CB 1 1
3 3487 1 1 66 THR CG2 C 25.306 24.928 -9.765 1.00 . A A . 44 THR CG2 1 1
3 3488 1 1 66 THR H H 23.231 21.207 -9.572 1.00 . A A . 44 THR H 1 1
3 3489 1 1 66 THR HA H 24.549 23.207 -11.354 1.00 . A A . 44 THR HA 1 1
3 3490 1 1 66 THR HB H 25.731 23.131 -8.685 1.00 . A A . 44 THR HB 1 1
3 3491 1 1 66 THR HG1 H 24.055 23.567 -7.504 1.00 . A A . 44 THR HG1 1 1
3 3492 1 1 66 THR HG21 H 26.359 24.939 -10.003 1.00 . A A . 44 THR HG21 1 1
3 3493 1 1 66 THR HG22 H 25.103 25.664 -9.001 1.00 . A A . 44 THR HG22 1 1
3 3494 1 1 66 THR HG23 H 24.734 25.163 -10.651 1.00 . A A . 44 THR HG23 1 1
3 3495 1 1 66 THR N N 23.283 21.985 -10.166 1.00 . A A . 44 THR N 1 1
3 3496 1 1 66 THR O O 25.582 20.440 -10.108 1.00 . A A . 44 THR O 1 1
3 3497 1 1 66 THR OG1 O 23.767 23.659 -8.415 1.00 . A A . 44 THR OG1 1 1
3 3498 1 1 67 PRO C C 29.031 21.335 -10.442 1.00 . A A . 45 PRO C 1 1
3 3499 1 1 67 PRO CA C 27.938 21.061 -11.495 1.00 . A A . 45 PRO CA 1 1
3 3500 1 1 67 PRO CB C 28.425 21.495 -12.874 1.00 . A A . 45 PRO CB 1 1
3 3501 1 1 67 PRO CD C 26.995 23.239 -11.921 1.00 . A A . 45 PRO CD 1 1
3 3502 1 1 67 PRO CG C 27.965 22.921 -13.039 1.00 . A A . 45 PRO CG 1 1
3 3503 1 1 67 PRO HA H 27.648 20.025 -11.506 1.00 . A A . 45 PRO HA 1 1
3 3504 1 1 67 PRO HB2 H 29.503 21.439 -12.923 1.00 . A A . 45 PRO HB2 1 1
3 3505 1 1 67 PRO HB3 H 27.982 20.876 -13.638 1.00 . A A . 45 PRO HB3 1 1
3 3506 1 1 67 PRO HD2 H 27.433 23.946 -11.230 1.00 . A A . 45 PRO HD2 1 1
3 3507 1 1 67 PRO HD3 H 26.068 23.620 -12.319 1.00 . A A . 45 PRO HD3 1 1
3 3508 1 1 67 PRO HG2 H 28.817 23.586 -12.985 1.00 . A A . 45 PRO HG2 1 1
3 3509 1 1 67 PRO HG3 H 27.471 23.038 -13.990 1.00 . A A . 45 PRO HG3 1 1
3 3510 1 1 67 PRO N N 26.777 21.946 -11.275 1.00 . A A . 45 PRO N 1 1
3 3511 1 1 67 PRO O O 29.572 22.424 -10.376 1.00 . A A . 45 PRO O 1 1
3 3512 1 1 68 THR C C 31.813 20.546 -9.286 1.00 . A A . 46 THR C 1 1
3 3513 1 1 68 THR CA C 30.438 20.577 -8.603 1.00 . A A . 46 THR CA 1 1
3 3514 1 1 68 THR CB C 30.295 19.414 -7.612 1.00 . A A . 46 THR CB 1 1
3 3515 1 1 68 THR CG2 C 31.233 19.632 -6.423 1.00 . A A . 46 THR CG2 1 1
3 3516 1 1 68 THR H H 28.929 19.489 -9.706 1.00 . A A . 46 THR H 1 1
3 3517 1 1 68 THR HA H 30.289 21.519 -8.096 1.00 . A A . 46 THR HA 1 1
3 3518 1 1 68 THR HB H 30.551 18.489 -8.103 1.00 . A A . 46 THR HB 1 1
3 3519 1 1 68 THR HG1 H 28.602 18.484 -7.370 1.00 . A A . 46 THR HG1 1 1
3 3520 1 1 68 THR HG21 H 32.258 19.593 -6.762 1.00 . A A . 46 THR HG21 1 1
3 3521 1 1 68 THR HG22 H 31.067 18.859 -5.687 1.00 . A A . 46 THR HG22 1 1
3 3522 1 1 68 THR HG23 H 31.037 20.598 -5.981 1.00 . A A . 46 THR HG23 1 1
3 3523 1 1 68 THR N N 29.369 20.361 -9.632 1.00 . A A . 46 THR N 1 1
3 3524 1 1 68 THR O O 32.301 19.498 -9.661 1.00 . A A . 46 THR O 1 1
3 3525 1 1 68 THR OG1 O 28.951 19.349 -7.147 1.00 . A A . 46 THR OG1 1 1
3 3526 1 1 69 VAL C C 34.892 21.261 -9.227 1.00 . A A . 47 VAL C 1 1
3 3527 1 1 69 VAL CA C 33.762 21.732 -10.154 1.00 . A A . 47 VAL CA 1 1
3 3528 1 1 69 VAL CB C 33.964 23.201 -10.576 1.00 . A A . 47 VAL CB 1 1
3 3529 1 1 69 VAL CG1 C 34.065 24.110 -9.344 1.00 . A A . 47 VAL CG1 1 1
3 3530 1 1 69 VAL CG2 C 35.248 23.319 -11.404 1.00 . A A . 47 VAL CG2 1 1
3 3531 1 1 69 VAL H H 32.008 22.524 -9.168 1.00 . A A . 47 VAL H 1 1
3 3532 1 1 69 VAL HA H 33.734 21.112 -11.035 1.00 . A A . 47 VAL HA 1 1
3 3533 1 1 69 VAL HB H 33.123 23.513 -11.176 1.00 . A A . 47 VAL HB 1 1
3 3534 1 1 69 VAL HG11 H 34.890 24.797 -9.472 1.00 . A A . 47 VAL HG11 1 1
3 3535 1 1 69 VAL HG12 H 34.230 23.512 -8.462 1.00 . A A . 47 VAL HG12 1 1
3 3536 1 1 69 VAL HG13 H 33.147 24.668 -9.233 1.00 . A A . 47 VAL HG13 1 1
3 3537 1 1 69 VAL HG21 H 36.106 23.276 -10.749 1.00 . A A . 47 VAL HG21 1 1
3 3538 1 1 69 VAL HG22 H 35.248 24.261 -11.934 1.00 . A A . 47 VAL HG22 1 1
3 3539 1 1 69 VAL HG23 H 35.295 22.508 -12.114 1.00 . A A . 47 VAL HG23 1 1
3 3540 1 1 69 VAL N N 32.429 21.691 -9.467 1.00 . A A . 47 VAL N 1 1
3 3541 1 1 69 VAL O O 34.901 21.533 -8.040 1.00 . A A . 47 VAL O 1 1
3 3542 1 1 70 LYS C C 38.287 20.110 -9.803 1.00 . A A . 48 LYS C 1 1
3 3543 1 1 70 LYS CA C 36.996 20.048 -8.970 1.00 . A A . 48 LYS CA 1 1
3 3544 1 1 70 LYS CB C 36.641 18.594 -8.637 1.00 . A A . 48 LYS CB 1 1
3 3545 1 1 70 LYS CD C 34.472 18.289 -7.421 1.00 . A A . 48 LYS CD 1 1
3 3546 1 1 70 LYS CE C 34.184 16.783 -7.441 1.00 . A A . 48 LYS CE 1 1
3 3547 1 1 70 LYS CG C 35.977 18.526 -7.258 1.00 . A A . 48 LYS CG 1 1
3 3548 1 1 70 LYS H H 35.807 20.353 -10.739 1.00 . A A . 48 LYS H 1 1
3 3549 1 1 70 LYS HA H 37.101 20.621 -8.063 1.00 . A A . 48 LYS HA 1 1
3 3550 1 1 70 LYS HB2 H 35.963 18.209 -9.385 1.00 . A A . 48 LYS HB2 1 1
3 3551 1 1 70 LYS HB3 H 37.541 17.997 -8.628 1.00 . A A . 48 LYS HB3 1 1
3 3552 1 1 70 LYS HD2 H 33.946 18.743 -6.594 1.00 . A A . 48 LYS HD2 1 1
3 3553 1 1 70 LYS HD3 H 34.135 18.730 -8.347 1.00 . A A . 48 LYS HD3 1 1
3 3554 1 1 70 LYS HE2 H 34.953 16.262 -7.997 1.00 . A A . 48 LYS HE2 1 1
3 3555 1 1 70 LYS HE3 H 34.121 16.399 -6.435 1.00 . A A . 48 LYS HE3 1 1
3 3556 1 1 70 LYS HG2 H 36.410 17.717 -6.689 1.00 . A A . 48 LYS HG2 1 1
3 3557 1 1 70 LYS HG3 H 36.135 19.457 -6.735 1.00 . A A . 48 LYS HG3 1 1
3 3558 1 1 70 LYS HZ1 H 32.633 15.638 -8.229 1.00 . A A . 48 LYS HZ1 1 1
3 3559 1 1 70 LYS HZ2 H 32.911 17.091 -9.063 1.00 . A A . 48 LYS HZ2 1 1
3 3560 1 1 70 LYS HZ3 H 32.129 17.111 -7.554 1.00 . A A . 48 LYS HZ3 1 1
3 3561 1 1 70 LYS N N 35.847 20.552 -9.780 1.00 . A A . 48 LYS N 1 1
3 3562 1 1 70 LYS NZ N 32.866 16.646 -8.124 1.00 . A A . 48 LYS NZ 1 1
3 3563 1 1 70 LYS O O 38.288 19.735 -10.962 1.00 . A A . 48 LYS O 1 1
3 3564 1 1 71 PRO C C 41.261 19.282 -10.082 1.00 . A A . 49 PRO C 1 1
3 3565 1 1 71 PRO CA C 40.655 20.680 -9.890 1.00 . A A . 49 PRO CA 1 1
3 3566 1 1 71 PRO CB C 41.508 21.527 -8.947 1.00 . A A . 49 PRO CB 1 1
3 3567 1 1 71 PRO CD C 39.436 21.051 -7.796 1.00 . A A . 49 PRO CD 1 1
3 3568 1 1 71 PRO CG C 40.904 21.330 -7.592 1.00 . A A . 49 PRO CG 1 1
3 3569 1 1 71 PRO HA H 40.540 21.181 -10.836 1.00 . A A . 49 PRO HA 1 1
3 3570 1 1 71 PRO HB2 H 42.534 21.185 -8.957 1.00 . A A . 49 PRO HB2 1 1
3 3571 1 1 71 PRO HB3 H 41.455 22.569 -9.225 1.00 . A A . 49 PRO HB3 1 1
3 3572 1 1 71 PRO HD2 H 39.099 20.287 -7.110 1.00 . A A . 49 PRO HD2 1 1
3 3573 1 1 71 PRO HD3 H 38.858 21.955 -7.674 1.00 . A A . 49 PRO HD3 1 1
3 3574 1 1 71 PRO HG2 H 41.375 20.491 -7.099 1.00 . A A . 49 PRO HG2 1 1
3 3575 1 1 71 PRO HG3 H 41.025 22.223 -7.000 1.00 . A A . 49 PRO HG3 1 1
3 3576 1 1 71 PRO N N 39.350 20.578 -9.185 1.00 . A A . 49 PRO N 1 1
3 3577 1 1 71 PRO O O 41.815 18.702 -9.165 1.00 . A A . 49 PRO O 1 1
3 3578 1 1 72 SER C C 43.174 17.445 -11.951 1.00 . A A . 50 SER C 1 1
3 3579 1 1 72 SER CA C 41.701 17.368 -11.525 1.00 . A A . 50 SER CA 1 1
3 3580 1 1 72 SER CB C 40.841 16.794 -12.656 1.00 . A A . 50 SER CB 1 1
3 3581 1 1 72 SER H H 40.688 19.220 -11.986 1.00 . A A . 50 SER H 1 1
3 3582 1 1 72 SER HA H 41.600 16.754 -10.645 1.00 . A A . 50 SER HA 1 1
3 3583 1 1 72 SER HB2 H 40.284 17.587 -13.127 1.00 . A A . 50 SER HB2 1 1
3 3584 1 1 72 SER HB3 H 41.481 16.322 -13.390 1.00 . A A . 50 SER HB3 1 1
3 3585 1 1 72 SER HG H 39.934 15.073 -12.692 1.00 . A A . 50 SER HG 1 1
3 3586 1 1 72 SER N N 41.147 18.734 -11.267 1.00 . A A . 50 SER N 1 1
3 3587 1 1 72 SER O O 44.016 16.761 -11.400 1.00 . A A . 50 SER O 1 1
3 3588 1 1 72 SER OG O 39.934 15.843 -12.117 1.00 . A A . 50 SER OG 1 1
3 3589 1 1 73 SER C C 45.433 19.805 -13.215 1.00 . A A . 51 SER C 1 1
3 3590 1 1 73 SER CA C 44.912 18.372 -13.389 1.00 . A A . 51 SER CA 1 1
3 3591 1 1 73 SER CB C 44.877 17.987 -14.870 1.00 . A A . 51 SER CB 1 1
3 3592 1 1 73 SER H H 42.795 18.800 -13.360 1.00 . A A . 51 SER H 1 1
3 3593 1 1 73 SER HA H 45.537 17.679 -12.848 1.00 . A A . 51 SER HA 1 1
3 3594 1 1 73 SER HB2 H 43.939 18.293 -15.303 1.00 . A A . 51 SER HB2 1 1
3 3595 1 1 73 SER HB3 H 45.688 18.479 -15.389 1.00 . A A . 51 SER HB3 1 1
3 3596 1 1 73 SER HG H 45.243 16.376 -15.901 1.00 . A A . 51 SER HG 1 1
3 3597 1 1 73 SER N N 43.491 18.263 -12.928 1.00 . A A . 51 SER N 1 1
3 3598 1 1 73 SER O O 46.422 20.033 -12.544 1.00 . A A . 51 SER O 1 1
3 3599 1 1 73 SER OG O 45.008 16.575 -14.991 1.00 . A A . 51 SER OG 1 1
3 3600 1 1 74 LYS C C 44.033 23.144 -13.701 1.00 . A A . 52 LYS C 1 1
3 3601 1 1 74 LYS CA C 45.235 22.192 -13.687 1.00 . A A . 52 LYS CA 1 1
3 3602 1 1 74 LYS CB C 46.125 22.440 -14.911 1.00 . A A . 52 LYS CB 1 1
3 3603 1 1 74 LYS CD C 48.205 23.594 -15.693 1.00 . A A . 52 LYS CD 1 1
3 3604 1 1 74 LYS CE C 48.293 25.124 -15.654 1.00 . A A . 52 LYS CE 1 1
3 3605 1 1 74 LYS CG C 47.439 23.089 -14.465 1.00 . A A . 52 LYS CG 1 1
3 3606 1 1 74 LYS H H 43.984 20.562 -14.352 1.00 . A A . 52 LYS H 1 1
3 3607 1 1 74 LYS HA H 45.809 22.322 -12.783 1.00 . A A . 52 LYS HA 1 1
3 3608 1 1 74 LYS HB2 H 46.334 21.500 -15.402 1.00 . A A . 52 LYS HB2 1 1
3 3609 1 1 74 LYS HB3 H 45.616 23.100 -15.598 1.00 . A A . 52 LYS HB3 1 1
3 3610 1 1 74 LYS HD2 H 49.201 23.175 -15.690 1.00 . A A . 52 LYS HD2 1 1
3 3611 1 1 74 LYS HD3 H 47.690 23.288 -16.591 1.00 . A A . 52 LYS HD3 1 1
3 3612 1 1 74 LYS HE2 H 47.638 25.518 -14.889 1.00 . A A . 52 LYS HE2 1 1
3 3613 1 1 74 LYS HE3 H 49.309 25.437 -15.478 1.00 . A A . 52 LYS HE3 1 1
3 3614 1 1 74 LYS HG2 H 47.225 23.918 -13.806 1.00 . A A . 52 LYS HG2 1 1
3 3615 1 1 74 LYS HG3 H 48.041 22.360 -13.943 1.00 . A A . 52 LYS HG3 1 1
3 3616 1 1 74 LYS HZ1 H 48.380 25.064 -17.736 1.00 . A A . 52 LYS HZ1 1 1
3 3617 1 1 74 LYS HZ2 H 48.016 26.597 -17.099 1.00 . A A . 52 LYS HZ2 1 1
3 3618 1 1 74 LYS HZ3 H 46.833 25.379 -17.116 1.00 . A A . 52 LYS HZ3 1 1
3 3619 1 1 74 LYS N N 44.777 20.771 -13.815 1.00 . A A . 52 LYS N 1 1
3 3620 1 1 74 LYS NZ N 47.847 25.575 -17.003 1.00 . A A . 52 LYS NZ 1 1
3 3621 1 1 74 LYS O O 42.896 22.722 -13.801 1.00 . A A . 52 LYS O 1 1
3 3622 1 1 75 GLY C C 42.531 25.456 -15.026 1.00 . A A . 53 GLY C 1 1
3 3623 1 1 75 GLY CA C 43.158 25.415 -13.625 1.00 . A A . 53 GLY CA 1 1
3 3624 1 1 75 GLY H H 45.205 24.744 -13.534 1.00 . A A . 53 GLY H 1 1
3 3625 1 1 75 GLY HA2 H 42.410 25.122 -12.902 1.00 . A A . 53 GLY HA2 1 1
3 3626 1 1 75 GLY HA3 H 43.536 26.395 -13.375 1.00 . A A . 53 GLY HA3 1 1
3 3627 1 1 75 GLY N N 44.279 24.428 -13.608 1.00 . A A . 53 GLY N 1 1
3 3628 1 1 75 GLY O O 41.344 25.676 -15.173 1.00 . A A . 53 GLY O 1 1
3 3629 1 1 76 ASN C C 41.771 24.129 -17.661 1.00 . A A . 54 ASN C 1 1
3 3630 1 1 76 ASN CA C 42.790 25.263 -17.450 1.00 . A A . 54 ASN CA 1 1
3 3631 1 1 76 ASN CB C 44.021 25.064 -18.343 1.00 . A A . 54 ASN CB 1 1
3 3632 1 1 76 ASN CG C 43.627 25.184 -19.819 1.00 . A A . 54 ASN CG 1 1
3 3633 1 1 76 ASN H H 44.278 25.067 -15.900 1.00 . A A . 54 ASN H 1 1
3 3634 1 1 76 ASN HA H 42.335 26.217 -17.663 1.00 . A A . 54 ASN HA 1 1
3 3635 1 1 76 ASN HB2 H 44.758 25.818 -18.107 1.00 . A A . 54 ASN HB2 1 1
3 3636 1 1 76 ASN HB3 H 44.440 24.085 -18.164 1.00 . A A . 54 ASN HB3 1 1
3 3637 1 1 76 ASN HD21 H 44.566 26.916 -20.080 1.00 . A A . 54 ASN HD21 1 1
3 3638 1 1 76 ASN HD22 H 43.775 26.304 -21.451 1.00 . A A . 54 ASN HD22 1 1
3 3639 1 1 76 ASN N N 43.325 25.243 -16.052 1.00 . A A . 54 ASN N 1 1
3 3640 1 1 76 ASN ND2 N 44.021 26.221 -20.506 1.00 . A A . 54 ASN ND2 1 1
3 3641 1 1 76 ASN O O 40.802 24.290 -18.377 1.00 . A A . 54 ASN O 1 1
3 3642 1 1 76 ASN OD1 O 42.956 24.323 -20.354 1.00 . A A . 54 ASN OD1 1 1
3 3643 1 1 77 TYR C C 40.225 21.653 -15.904 1.00 . A A . 55 TYR C 1 1
3 3644 1 1 77 TYR CA C 41.012 21.857 -17.203 1.00 . A A . 55 TYR CA 1 1
3 3645 1 1 77 TYR CB C 41.873 20.627 -17.513 1.00 . A A . 55 TYR CB 1 1
3 3646 1 1 77 TYR CD1 C 40.349 18.656 -17.096 1.00 . A A . 55 TYR CD1 1 1
3 3647 1 1 77 TYR CD2 C 40.809 19.312 -19.386 1.00 . A A . 55 TYR CD2 1 1
3 3648 1 1 77 TYR CE1 C 39.531 17.618 -17.558 1.00 . A A . 55 TYR CE1 1 1
3 3649 1 1 77 TYR CE2 C 39.990 18.273 -19.847 1.00 . A A . 55 TYR CE2 1 1
3 3650 1 1 77 TYR CG C 40.989 19.504 -18.010 1.00 . A A . 55 TYR CG 1 1
3 3651 1 1 77 TYR CZ C 39.351 17.426 -18.932 1.00 . A A . 55 TYR CZ 1 1
3 3652 1 1 77 TYR H H 42.761 22.883 -16.462 1.00 . A A . 55 TYR H 1 1
3 3653 1 1 77 TYR HA H 40.339 22.051 -18.023 1.00 . A A . 55 TYR HA 1 1
3 3654 1 1 77 TYR HB2 H 42.599 20.878 -18.272 1.00 . A A . 55 TYR HB2 1 1
3 3655 1 1 77 TYR HB3 H 42.385 20.311 -16.616 1.00 . A A . 55 TYR HB3 1 1
3 3656 1 1 77 TYR HD1 H 40.486 18.803 -16.035 1.00 . A A . 55 TYR HD1 1 1
3 3657 1 1 77 TYR HD2 H 41.302 19.963 -20.091 1.00 . A A . 55 TYR HD2 1 1
3 3658 1 1 77 TYR HE1 H 39.037 16.965 -16.853 1.00 . A A . 55 TYR HE1 1 1
3 3659 1 1 77 TYR HE2 H 39.851 18.125 -20.908 1.00 . A A . 55 TYR HE2 1 1
3 3660 1 1 77 TYR HH H 37.656 16.745 -19.492 1.00 . A A . 55 TYR HH 1 1
3 3661 1 1 77 TYR N N 41.977 22.990 -17.040 1.00 . A A . 55 TYR N 1 1
3 3662 1 1 77 TYR O O 40.792 21.375 -14.863 1.00 . A A . 55 TYR O 1 1
3 3663 1 1 77 TYR OH O 38.546 16.402 -19.388 1.00 . A A . 55 TYR OH 1 1
3 3664 1 1 78 HIS C C 37.133 20.433 -14.881 1.00 . A A . 56 HIS C 1 1
3 3665 1 1 78 HIS CA C 38.099 21.612 -14.725 1.00 . A A . 56 HIS CA 1 1
3 3666 1 1 78 HIS CB C 37.322 22.924 -14.577 1.00 . A A . 56 HIS CB 1 1
3 3667 1 1 78 HIS CD2 C 39.232 23.721 -12.949 1.00 . A A . 56 HIS CD2 1 1
3 3668 1 1 78 HIS CE1 C 38.397 25.644 -12.407 1.00 . A A . 56 HIS CE1 1 1
3 3669 1 1 78 HIS CG C 38.040 23.841 -13.622 1.00 . A A . 56 HIS CG 1 1
3 3670 1 1 78 HIS H H 38.491 22.017 -16.807 1.00 . A A . 56 HIS H 1 1
3 3671 1 1 78 HIS HA H 38.733 21.464 -13.866 1.00 . A A . 56 HIS HA 1 1
3 3672 1 1 78 HIS HB2 H 37.238 23.402 -15.540 1.00 . A A . 56 HIS HB2 1 1
3 3673 1 1 78 HIS HB3 H 36.333 22.713 -14.195 1.00 . A A . 56 HIS HB3 1 1
3 3674 1 1 78 HIS HD1 H 36.682 25.464 -13.572 1.00 . A A . 56 HIS HD1 1 1
3 3675 1 1 78 HIS HD2 H 39.896 22.870 -13.005 1.00 . A A . 56 HIS HD2 1 1
3 3676 1 1 78 HIS HE1 H 38.256 26.616 -11.957 1.00 . A A . 56 HIS HE1 1 1
3 3677 1 1 78 HIS N N 38.925 21.791 -15.957 1.00 . A A . 56 HIS N 1 1
3 3678 1 1 78 HIS ND1 N 37.526 25.076 -13.261 1.00 . A A . 56 HIS ND1 1 1
3 3679 1 1 78 HIS NE2 N 39.455 24.860 -12.182 1.00 . A A . 56 HIS NE2 1 1
3 3680 1 1 78 HIS O O 36.481 20.279 -15.898 1.00 . A A . 56 HIS O 1 1
3 3681 1 1 79 SER C C 34.912 18.705 -12.991 1.00 . A A . 57 SER C 1 1
3 3682 1 1 79 SER CA C 36.099 18.446 -13.924 1.00 . A A . 57 SER CA 1 1
3 3683 1 1 79 SER CB C 36.924 17.252 -13.439 1.00 . A A . 57 SER CB 1 1
3 3684 1 1 79 SER H H 37.561 19.770 -13.056 1.00 . A A . 57 SER H 1 1
3 3685 1 1 79 SER HA H 35.761 18.279 -14.934 1.00 . A A . 57 SER HA 1 1
3 3686 1 1 79 SER HB2 H 37.474 17.526 -12.554 1.00 . A A . 57 SER HB2 1 1
3 3687 1 1 79 SER HB3 H 36.262 16.428 -13.209 1.00 . A A . 57 SER HB3 1 1
3 3688 1 1 79 SER HG H 38.500 16.295 -14.064 1.00 . A A . 57 SER HG 1 1
3 3689 1 1 79 SER N N 37.030 19.612 -13.867 1.00 . A A . 57 SER N 1 1
3 3690 1 1 79 SER O O 35.026 18.586 -11.784 1.00 . A A . 57 SER O 1 1
3 3691 1 1 79 SER OG O 37.840 16.869 -14.459 1.00 . A A . 57 SER OG 1 1
3 3692 1 1 80 VAL C C 31.586 18.207 -12.716 1.00 . A A . 58 VAL C 1 1
3 3693 1 1 80 VAL CA C 32.593 19.363 -12.665 1.00 . A A . 58 VAL CA 1 1
3 3694 1 1 80 VAL CB C 31.957 20.661 -13.207 1.00 . A A . 58 VAL CB 1 1
3 3695 1 1 80 VAL CG1 C 33.039 21.709 -13.496 1.00 . A A . 58 VAL CG1 1 1
3 3696 1 1 80 VAL CG2 C 31.179 20.375 -14.498 1.00 . A A . 58 VAL CG2 1 1
3 3697 1 1 80 VAL H H 33.710 19.179 -14.508 1.00 . A A . 58 VAL H 1 1
3 3698 1 1 80 VAL HA H 32.917 19.519 -11.650 1.00 . A A . 58 VAL HA 1 1
3 3699 1 1 80 VAL HB H 31.279 21.055 -12.465 1.00 . A A . 58 VAL HB 1 1
3 3700 1 1 80 VAL HG11 H 33.281 22.232 -12.586 1.00 . A A . 58 VAL HG11 1 1
3 3701 1 1 80 VAL HG12 H 32.671 22.413 -14.228 1.00 . A A . 58 VAL HG12 1 1
3 3702 1 1 80 VAL HG13 H 33.923 21.222 -13.880 1.00 . A A . 58 VAL HG13 1 1
3 3703 1 1 80 VAL HG21 H 30.781 21.300 -14.889 1.00 . A A . 58 VAL HG21 1 1
3 3704 1 1 80 VAL HG22 H 30.366 19.697 -14.285 1.00 . A A . 58 VAL HG22 1 1
3 3705 1 1 80 VAL HG23 H 31.840 19.930 -15.225 1.00 . A A . 58 VAL HG23 1 1
3 3706 1 1 80 VAL N N 33.778 19.076 -13.535 1.00 . A A . 58 VAL N 1 1
3 3707 1 1 80 VAL O O 31.418 17.564 -13.730 1.00 . A A . 58 VAL O 1 1
3 3708 1 1 81 SER C C 28.491 17.483 -11.535 1.00 . A A . 59 SER C 1 1
3 3709 1 1 81 SER CA C 29.888 16.860 -11.596 1.00 . A A . 59 SER CA 1 1
3 3710 1 1 81 SER CB C 30.188 16.065 -10.324 1.00 . A A . 59 SER CB 1 1
3 3711 1 1 81 SER H H 31.054 18.501 -10.826 1.00 . A A . 59 SER H 1 1
3 3712 1 1 81 SER HA H 29.985 16.227 -12.464 1.00 . A A . 59 SER HA 1 1
3 3713 1 1 81 SER HB2 H 31.251 15.916 -10.232 1.00 . A A . 59 SER HB2 1 1
3 3714 1 1 81 SER HB3 H 29.828 16.615 -9.463 1.00 . A A . 59 SER HB3 1 1
3 3715 1 1 81 SER HG H 29.426 14.474 -9.502 1.00 . A A . 59 SER HG 1 1
3 3716 1 1 81 SER N N 30.905 17.956 -11.625 1.00 . A A . 59 SER N 1 1
3 3717 1 1 81 SER O O 28.139 18.134 -10.571 1.00 . A A . 59 SER O 1 1
3 3718 1 1 81 SER OG O 29.543 14.800 -10.398 1.00 . A A . 59 SER OG 1 1
3 3719 1 1 82 ILE C C 25.275 16.962 -12.027 1.00 . A A . 60 ILE C 1 1
3 3720 1 1 82 ILE CA C 26.336 17.927 -12.564 1.00 . A A . 60 ILE CA 1 1
3 3721 1 1 82 ILE CB C 26.039 18.284 -14.031 1.00 . A A . 60 ILE CB 1 1
3 3722 1 1 82 ILE CD1 C 24.360 19.351 -15.562 1.00 . A A . 60 ILE CD1 1 1
3 3723 1 1 82 ILE CG1 C 24.705 19.040 -14.103 1.00 . A A . 60 ILE CG1 1 1
3 3724 1 1 82 ILE CG2 C 25.943 17.012 -14.886 1.00 . A A . 60 ILE CG2 1 1
3 3725 1 1 82 ILE H H 28.007 16.794 -13.338 1.00 . A A . 60 ILE H 1 1
3 3726 1 1 82 ILE HA H 26.342 18.827 -11.973 1.00 . A A . 60 ILE HA 1 1
3 3727 1 1 82 ILE HB H 26.829 18.914 -14.414 1.00 . A A . 60 ILE HB 1 1
3 3728 1 1 82 ILE HD11 H 23.941 18.472 -16.028 1.00 . A A . 60 ILE HD11 1 1
3 3729 1 1 82 ILE HD12 H 25.255 19.645 -16.089 1.00 . A A . 60 ILE HD12 1 1
3 3730 1 1 82 ILE HD13 H 23.640 20.156 -15.599 1.00 . A A . 60 ILE HD13 1 1
3 3731 1 1 82 ILE HG12 H 23.924 18.430 -13.672 1.00 . A A . 60 ILE HG12 1 1
3 3732 1 1 82 ILE HG13 H 24.786 19.963 -13.550 1.00 . A A . 60 ILE HG13 1 1
3 3733 1 1 82 ILE HG21 H 24.917 16.680 -14.924 1.00 . A A . 60 ILE HG21 1 1
3 3734 1 1 82 ILE HG22 H 26.553 16.238 -14.450 1.00 . A A . 60 ILE HG22 1 1
3 3735 1 1 82 ILE HG23 H 26.290 17.224 -15.886 1.00 . A A . 60 ILE HG23 1 1
3 3736 1 1 82 ILE N N 27.699 17.309 -12.564 1.00 . A A . 60 ILE N 1 1
3 3737 1 1 82 ILE O O 25.195 15.810 -12.425 1.00 . A A . 60 ILE O 1 1
3 3738 1 1 83 THR C C 22.134 16.685 -11.504 1.00 . A A . 61 THR C 1 1
3 3739 1 1 83 THR CA C 23.352 16.593 -10.575 1.00 . A A . 61 THR CA 1 1
3 3740 1 1 83 THR CB C 23.033 17.185 -9.196 1.00 . A A . 61 THR CB 1 1
3 3741 1 1 83 THR CG2 C 21.995 16.312 -8.486 1.00 . A A . 61 THR CG2 1 1
3 3742 1 1 83 THR H H 24.531 18.392 -10.846 1.00 . A A . 61 THR H 1 1
3 3743 1 1 83 THR HA H 23.682 15.569 -10.478 1.00 . A A . 61 THR HA 1 1
3 3744 1 1 83 THR HB H 22.637 18.182 -9.315 1.00 . A A . 61 THR HB 1 1
3 3745 1 1 83 THR HG1 H 24.322 18.133 -8.088 1.00 . A A . 61 THR HG1 1 1
3 3746 1 1 83 THR HG21 H 21.656 16.811 -7.591 1.00 . A A . 61 THR HG21 1 1
3 3747 1 1 83 THR HG22 H 22.441 15.364 -8.224 1.00 . A A . 61 THR HG22 1 1
3 3748 1 1 83 THR HG23 H 21.154 16.144 -9.144 1.00 . A A . 61 THR HG23 1 1
3 3749 1 1 83 THR N N 24.444 17.449 -11.135 1.00 . A A . 61 THR N 1 1
3 3750 1 1 83 THR O O 21.579 17.747 -11.701 1.00 . A A . 61 THR O 1 1
3 3751 1 1 83 THR OG1 O 24.220 17.236 -8.415 1.00 . A A . 61 THR OG1 1 1
3 3752 1 1 84 ILE C C 19.374 14.837 -12.480 1.00 . A A . 62 ILE C 1 1
3 3753 1 1 84 ILE CA C 20.560 15.638 -13.035 1.00 . A A . 62 ILE CA 1 1
3 3754 1 1 84 ILE CB C 21.067 15.008 -14.340 1.00 . A A . 62 ILE CB 1 1
3 3755 1 1 84 ILE CD1 C 21.754 17.224 -15.323 1.00 . A A . 62 ILE CD1 1 1
3 3756 1 1 84 ILE CG1 C 22.238 15.832 -14.903 1.00 . A A . 62 ILE CG1 1 1
3 3757 1 1 84 ILE CG2 C 19.929 14.960 -15.367 1.00 . A A . 62 ILE CG2 1 1
3 3758 1 1 84 ILE H H 22.198 14.743 -11.944 1.00 . A A . 62 ILE H 1 1
3 3759 1 1 84 ILE HA H 20.268 16.660 -13.215 1.00 . A A . 62 ILE HA 1 1
3 3760 1 1 84 ILE HB H 21.403 14.001 -14.139 1.00 . A A . 62 ILE HB 1 1
3 3761 1 1 84 ILE HD11 H 20.680 17.215 -15.432 1.00 . A A . 62 ILE HD11 1 1
3 3762 1 1 84 ILE HD12 H 22.208 17.494 -16.264 1.00 . A A . 62 ILE HD12 1 1
3 3763 1 1 84 ILE HD13 H 22.033 17.944 -14.568 1.00 . A A . 62 ILE HD13 1 1
3 3764 1 1 84 ILE HG12 H 23.002 15.932 -14.146 1.00 . A A . 62 ILE HG12 1 1
3 3765 1 1 84 ILE HG13 H 22.651 15.324 -15.762 1.00 . A A . 62 ILE HG13 1 1
3 3766 1 1 84 ILE HG21 H 19.398 14.025 -15.273 1.00 . A A . 62 ILE HG21 1 1
3 3767 1 1 84 ILE HG22 H 20.338 15.043 -16.363 1.00 . A A . 62 ILE HG22 1 1
3 3768 1 1 84 ILE HG23 H 19.248 15.780 -15.190 1.00 . A A . 62 ILE HG23 1 1
3 3769 1 1 84 ILE N N 21.728 15.589 -12.098 1.00 . A A . 62 ILE N 1 1
3 3770 1 1 84 ILE O O 19.520 13.710 -12.049 1.00 . A A . 62 ILE O 1 1
3 3771 1 1 85 ASN C C 16.104 14.303 -13.208 1.00 . A A . 63 ASN C 1 1
3 3772 1 1 85 ASN CA C 16.984 14.696 -12.014 1.00 . A A . 63 ASN CA 1 1
3 3773 1 1 85 ASN CB C 16.266 15.703 -11.108 1.00 . A A . 63 ASN CB 1 1
3 3774 1 1 85 ASN CG C 15.195 14.985 -10.280 1.00 . A A . 63 ASN CG 1 1
3 3775 1 1 85 ASN H H 18.109 16.319 -12.880 1.00 . A A . 63 ASN H 1 1
3 3776 1 1 85 ASN HA H 17.267 13.821 -11.448 1.00 . A A . 63 ASN HA 1 1
3 3777 1 1 85 ASN HB2 H 16.985 16.162 -10.446 1.00 . A A . 63 ASN HB2 1 1
3 3778 1 1 85 ASN HB3 H 15.800 16.464 -11.715 1.00 . A A . 63 ASN HB3 1 1
3 3779 1 1 85 ASN HD21 H 13.804 15.112 -11.695 1.00 . A A . 63 ASN HD21 1 1
3 3780 1 1 85 ASN HD22 H 13.315 14.341 -10.266 1.00 . A A . 63 ASN HD22 1 1
3 3781 1 1 85 ASN N N 18.197 15.414 -12.512 1.00 . A A . 63 ASN N 1 1
3 3782 1 1 85 ASN ND2 N 14.006 14.797 -10.790 1.00 . A A . 63 ASN ND2 1 1
3 3783 1 1 85 ASN O O 14.979 14.746 -13.342 1.00 . A A . 63 ASN O 1 1
3 3784 1 1 85 ASN OD1 O 15.442 14.592 -9.157 1.00 . A A . 63 ASN OD1 1 1
3 3785 1 1 86 ALA C C 15.052 11.778 -14.996 1.00 . A A . 64 ALA C 1 1
3 3786 1 1 86 ALA CA C 15.829 13.066 -15.283 1.00 . A A . 64 ALA CA 1 1
3 3787 1 1 86 ALA CB C 16.865 12.835 -16.385 1.00 . A A . 64 ALA CB 1 1
3 3788 1 1 86 ALA H H 17.533 13.145 -13.963 1.00 . A A . 64 ALA H 1 1
3 3789 1 1 86 ALA HA H 15.153 13.853 -15.577 1.00 . A A . 64 ALA HA 1 1
3 3790 1 1 86 ALA HB1 H 16.965 13.731 -16.979 1.00 . A A . 64 ALA HB1 1 1
3 3791 1 1 86 ALA HB2 H 16.543 12.019 -17.016 1.00 . A A . 64 ALA HB2 1 1
3 3792 1 1 86 ALA HB3 H 17.818 12.590 -15.940 1.00 . A A . 64 ALA HB3 1 1
3 3793 1 1 86 ALA N N 16.621 13.482 -14.087 1.00 . A A . 64 ALA N 1 1
3 3794 1 1 86 ALA O O 15.587 10.825 -14.462 1.00 . A A . 64 ALA O 1 1
3 3795 1 1 87 THR C C 13.407 9.378 -16.060 1.00 . A A . 65 THR C 1 1
3 3796 1 1 87 THR CA C 12.967 10.516 -15.123 1.00 . A A . 65 THR CA 1 1
3 3797 1 1 87 THR CB C 11.518 10.929 -15.418 1.00 . A A . 65 THR CB 1 1
3 3798 1 1 87 THR CG2 C 11.032 11.905 -14.342 1.00 . A A . 65 THR CG2 1 1
3 3799 1 1 87 THR H H 13.390 12.527 -15.791 1.00 . A A . 65 THR H 1 1
3 3800 1 1 87 THR HA H 13.054 10.204 -14.097 1.00 . A A . 65 THR HA 1 1
3 3801 1 1 87 THR HB H 10.887 10.054 -15.412 1.00 . A A . 65 THR HB 1 1
3 3802 1 1 87 THR HG1 H 10.939 10.985 -17.277 1.00 . A A . 65 THR HG1 1 1
3 3803 1 1 87 THR HG21 H 11.780 12.668 -14.183 1.00 . A A . 65 THR HG21 1 1
3 3804 1 1 87 THR HG22 H 10.863 11.370 -13.420 1.00 . A A . 65 THR HG22 1 1
3 3805 1 1 87 THR HG23 H 10.110 12.367 -14.664 1.00 . A A . 65 THR HG23 1 1
3 3806 1 1 87 THR N N 13.793 11.745 -15.358 1.00 . A A . 65 THR N 1 1
3 3807 1 1 87 THR O O 13.107 8.223 -15.827 1.00 . A A . 65 THR O 1 1
3 3808 1 1 87 THR OG1 O 11.449 11.554 -16.695 1.00 . A A . 65 THR OG1 1 1
3 3809 1 1 88 HIS C C 16.090 8.801 -18.329 1.00 . A A . 66 HIS C 1 1
3 3810 1 1 88 HIS CA C 14.587 8.646 -18.068 1.00 . A A . 66 HIS CA 1 1
3 3811 1 1 88 HIS CB C 13.791 8.893 -19.352 1.00 . A A . 66 HIS CB 1 1
3 3812 1 1 88 HIS CD2 C 14.105 6.975 -21.121 1.00 . A A . 66 HIS CD2 1 1
3 3813 1 1 88 HIS CE1 C 12.531 5.653 -20.438 1.00 . A A . 66 HIS CE1 1 1
3 3814 1 1 88 HIS CG C 13.518 7.583 -20.039 1.00 . A A . 66 HIS CG 1 1
3 3815 1 1 88 HIS H H 14.352 10.636 -17.279 1.00 . A A . 66 HIS H 1 1
3 3816 1 1 88 HIS HA H 14.371 7.663 -17.681 1.00 . A A . 66 HIS HA 1 1
3 3817 1 1 88 HIS HB2 H 12.854 9.371 -19.107 1.00 . A A . 66 HIS HB2 1 1
3 3818 1 1 88 HIS HB3 H 14.360 9.532 -20.010 1.00 . A A . 66 HIS HB3 1 1
3 3819 1 1 88 HIS HD1 H 11.910 6.862 -18.862 1.00 . A A . 66 HIS HD1 1 1
3 3820 1 1 88 HIS HD2 H 14.927 7.382 -21.692 1.00 . A A . 66 HIS HD2 1 1
3 3821 1 1 88 HIS HE1 H 11.856 4.814 -20.351 1.00 . A A . 66 HIS HE1 1 1
3 3822 1 1 88 HIS N N 14.119 9.699 -17.116 1.00 . A A . 66 HIS N 1 1
3 3823 1 1 88 HIS ND1 N 12.516 6.720 -19.619 1.00 . A A . 66 HIS ND1 1 1
3 3824 1 1 88 HIS NE2 N 13.480 5.757 -21.372 1.00 . A A . 66 HIS NE2 1 1
3 3825 1 1 88 HIS O O 16.660 9.856 -18.117 1.00 . A A . 66 HIS O 1 1
3 3826 1 1 89 ILE C C 18.464 8.656 -20.367 1.00 . A A . 67 ILE C 1 1
3 3827 1 1 89 ILE CA C 18.203 7.847 -19.081 1.00 . A A . 67 ILE CA 1 1
3 3828 1 1 89 ILE CB C 18.676 6.393 -19.229 1.00 . A A . 67 ILE CB 1 1
3 3829 1 1 89 ILE CD1 C 20.693 5.327 -18.195 1.00 . A A . 67 ILE CD1 1 1
3 3830 1 1 89 ILE CG1 C 20.210 6.353 -19.222 1.00 . A A . 67 ILE CG1 1 1
3 3831 1 1 89 ILE CG2 C 18.155 5.797 -20.541 1.00 . A A . 67 ILE CG2 1 1
3 3832 1 1 89 ILE H H 16.252 6.923 -18.965 1.00 . A A . 67 ILE H 1 1
3 3833 1 1 89 ILE HA H 18.711 8.307 -18.250 1.00 . A A . 67 ILE HA 1 1
3 3834 1 1 89 ILE HB H 18.298 5.811 -18.401 1.00 . A A . 67 ILE HB 1 1
3 3835 1 1 89 ILE HD11 H 19.958 5.229 -17.408 1.00 . A A . 67 ILE HD11 1 1
3 3836 1 1 89 ILE HD12 H 21.630 5.656 -17.771 1.00 . A A . 67 ILE HD12 1 1
3 3837 1 1 89 ILE HD13 H 20.831 4.371 -18.678 1.00 . A A . 67 ILE HD13 1 1
3 3838 1 1 89 ILE HG12 H 20.568 6.076 -20.203 1.00 . A A . 67 ILE HG12 1 1
3 3839 1 1 89 ILE HG13 H 20.596 7.327 -18.960 1.00 . A A . 67 ILE HG13 1 1
3 3840 1 1 89 ILE HG21 H 17.726 4.825 -20.347 1.00 . A A . 67 ILE HG21 1 1
3 3841 1 1 89 ILE HG22 H 18.971 5.697 -21.242 1.00 . A A . 67 ILE HG22 1 1
3 3842 1 1 89 ILE HG23 H 17.400 6.447 -20.958 1.00 . A A . 67 ILE HG23 1 1
3 3843 1 1 89 ILE N N 16.734 7.759 -18.797 1.00 . A A . 67 ILE N 1 1
3 3844 1 1 89 ILE O O 19.567 9.111 -20.604 1.00 . A A . 67 ILE O 1 1
3 3845 1 1 90 GLU C C 17.618 11.138 -22.147 1.00 . A A . 68 GLU C 1 1
3 3846 1 1 90 GLU CA C 17.649 9.633 -22.451 1.00 . A A . 68 GLU CA 1 1
3 3847 1 1 90 GLU CB C 16.475 9.242 -23.354 1.00 . A A . 68 GLU CB 1 1
3 3848 1 1 90 GLU CD C 16.825 10.400 -25.547 1.00 . A A . 68 GLU CD 1 1
3 3849 1 1 90 GLU CG C 16.965 9.073 -24.795 1.00 . A A . 68 GLU CG 1 1
3 3850 1 1 90 GLU H H 16.575 8.477 -20.981 1.00 . A A . 68 GLU H 1 1
3 3851 1 1 90 GLU HA H 18.581 9.364 -22.922 1.00 . A A . 68 GLU HA 1 1
3 3852 1 1 90 GLU HB2 H 16.050 8.311 -23.008 1.00 . A A . 68 GLU HB2 1 1
3 3853 1 1 90 GLU HB3 H 15.722 10.015 -23.320 1.00 . A A . 68 GLU HB3 1 1
3 3854 1 1 90 GLU HG2 H 18.004 8.770 -24.789 1.00 . A A . 68 GLU HG2 1 1
3 3855 1 1 90 GLU HG3 H 16.374 8.318 -25.290 1.00 . A A . 68 GLU HG3 1 1
3 3856 1 1 90 GLU N N 17.457 8.846 -21.192 1.00 . A A . 68 GLU N 1 1
3 3857 1 1 90 GLU O O 18.259 11.924 -22.819 1.00 . A A . 68 GLU O 1 1
3 3858 1 1 90 GLU OE1 O 15.728 10.692 -25.994 1.00 . A A . 68 GLU OE1 1 1
3 3859 1 1 90 GLU OE2 O 17.818 11.100 -25.663 1.00 . A A . 68 GLU OE2 1 1
3 3860 1 1 91 GLN C C 18.179 13.495 -20.303 1.00 . A A . 69 GLN C 1 1
3 3861 1 1 91 GLN CA C 16.810 12.997 -20.785 1.00 . A A . 69 GLN CA 1 1
3 3862 1 1 91 GLN CB C 15.773 13.094 -19.663 1.00 . A A . 69 GLN CB 1 1
3 3863 1 1 91 GLN CD C 14.831 14.981 -18.315 1.00 . A A . 69 GLN CD 1 1
3 3864 1 1 91 GLN CG C 15.066 14.451 -19.732 1.00 . A A . 69 GLN CG 1 1
3 3865 1 1 91 GLN H H 16.375 10.890 -20.609 1.00 . A A . 69 GLN H 1 1
3 3866 1 1 91 GLN HA H 16.484 13.571 -21.638 1.00 . A A . 69 GLN HA 1 1
3 3867 1 1 91 GLN HB2 H 15.047 12.303 -19.775 1.00 . A A . 69 GLN HB2 1 1
3 3868 1 1 91 GLN HB3 H 16.267 12.996 -18.708 1.00 . A A . 69 GLN HB3 1 1
3 3869 1 1 91 GLN HE21 H 13.135 13.976 -18.062 1.00 . A A . 69 GLN HE21 1 1
3 3870 1 1 91 GLN HE22 H 13.615 14.933 -16.746 1.00 . A A . 69 GLN HE22 1 1
3 3871 1 1 91 GLN HG2 H 15.682 15.150 -20.280 1.00 . A A . 69 GLN HG2 1 1
3 3872 1 1 91 GLN HG3 H 14.117 14.338 -20.234 1.00 . A A . 69 GLN HG3 1 1
3 3873 1 1 91 GLN N N 16.881 11.543 -21.136 1.00 . A A . 69 GLN N 1 1
3 3874 1 1 91 GLN NE2 N 13.773 14.598 -17.654 1.00 . A A . 69 GLN NE2 1 1
3 3875 1 1 91 GLN O O 18.662 14.517 -20.748 1.00 . A A . 69 GLN O 1 1
3 3876 1 1 91 GLN OE1 O 15.620 15.751 -17.804 1.00 . A A . 69 GLN OE1 1 1
3 3877 1 1 92 VAL C C 21.199 13.109 -20.031 1.00 . A A . 70 VAL C 1 1
3 3878 1 1 92 VAL CA C 20.155 13.211 -18.906 1.00 . A A . 70 VAL CA 1 1
3 3879 1 1 92 VAL CB C 20.496 12.266 -17.743 1.00 . A A . 70 VAL CB 1 1
3 3880 1 1 92 VAL CG1 C 20.658 10.829 -18.250 1.00 . A A . 70 VAL CG1 1 1
3 3881 1 1 92 VAL CG2 C 21.803 12.723 -17.089 1.00 . A A . 70 VAL CG2 1 1
3 3882 1 1 92 VAL H H 18.403 11.951 -19.064 1.00 . A A . 70 VAL H 1 1
3 3883 1 1 92 VAL HA H 20.101 14.226 -18.545 1.00 . A A . 70 VAL HA 1 1
3 3884 1 1 92 VAL HB H 19.700 12.299 -17.012 1.00 . A A . 70 VAL HB 1 1
3 3885 1 1 92 VAL HG11 H 19.725 10.486 -18.669 1.00 . A A . 70 VAL HG11 1 1
3 3886 1 1 92 VAL HG12 H 20.940 10.187 -17.427 1.00 . A A . 70 VAL HG12 1 1
3 3887 1 1 92 VAL HG13 H 21.427 10.797 -19.007 1.00 . A A . 70 VAL HG13 1 1
3 3888 1 1 92 VAL HG21 H 22.072 12.034 -16.304 1.00 . A A . 70 VAL HG21 1 1
3 3889 1 1 92 VAL HG22 H 21.672 13.711 -16.673 1.00 . A A . 70 VAL HG22 1 1
3 3890 1 1 92 VAL HG23 H 22.587 12.747 -17.831 1.00 . A A . 70 VAL HG23 1 1
3 3891 1 1 92 VAL N N 18.810 12.776 -19.404 1.00 . A A . 70 VAL N 1 1
3 3892 1 1 92 VAL O O 22.161 13.853 -20.058 1.00 . A A . 70 VAL O 1 1
3 3893 1 1 93 GLU C C 21.976 13.340 -22.939 1.00 . A A . 71 GLU C 1 1
3 3894 1 1 93 GLU CA C 21.982 12.059 -22.092 1.00 . A A . 71 GLU CA 1 1
3 3895 1 1 93 GLU CB C 21.476 10.859 -22.903 1.00 . A A . 71 GLU CB 1 1
3 3896 1 1 93 GLU CD C 21.482 10.976 -25.401 1.00 . A A . 71 GLU CD 1 1
3 3897 1 1 93 GLU CG C 22.332 10.681 -24.162 1.00 . A A . 71 GLU CG 1 1
3 3898 1 1 93 GLU H H 20.222 11.618 -20.923 1.00 . A A . 71 GLU H 1 1
3 3899 1 1 93 GLU HA H 22.972 11.861 -21.714 1.00 . A A . 71 GLU HA 1 1
3 3900 1 1 93 GLU HB2 H 21.540 9.967 -22.297 1.00 . A A . 71 GLU HB2 1 1
3 3901 1 1 93 GLU HB3 H 20.449 11.026 -23.188 1.00 . A A . 71 GLU HB3 1 1
3 3902 1 1 93 GLU HG2 H 23.170 11.361 -24.128 1.00 . A A . 71 GLU HG2 1 1
3 3903 1 1 93 GLU HG3 H 22.693 9.665 -24.209 1.00 . A A . 71 GLU HG3 1 1
3 3904 1 1 93 GLU N N 21.010 12.201 -20.963 1.00 . A A . 71 GLU N 1 1
3 3905 1 1 93 GLU O O 23.008 13.944 -23.170 1.00 . A A . 71 GLU O 1 1
3 3906 1 1 93 GLU OE1 O 20.801 10.072 -25.859 1.00 . A A . 71 GLU OE1 1 1
3 3907 1 1 93 GLU OE2 O 21.524 12.101 -25.871 1.00 . A A . 71 GLU OE2 1 1
3 3908 1 1 94 THR C C 21.197 16.214 -23.347 1.00 . A A . 72 THR C 1 1
3 3909 1 1 94 THR CA C 20.737 15.023 -24.197 1.00 . A A . 72 THR CA 1 1
3 3910 1 1 94 THR CB C 19.262 15.177 -24.589 1.00 . A A . 72 THR CB 1 1
3 3911 1 1 94 THR CG2 C 18.902 14.140 -25.655 1.00 . A A . 72 THR CG2 1 1
3 3912 1 1 94 THR H H 19.998 13.271 -23.169 1.00 . A A . 72 THR H 1 1
3 3913 1 1 94 THR HA H 21.348 14.935 -25.082 1.00 . A A . 72 THR HA 1 1
3 3914 1 1 94 THR HB H 19.099 16.166 -24.990 1.00 . A A . 72 THR HB 1 1
3 3915 1 1 94 THR HG1 H 18.215 15.856 -23.095 1.00 . A A . 72 THR HG1 1 1
3 3916 1 1 94 THR HG21 H 19.571 14.242 -26.497 1.00 . A A . 72 THR HG21 1 1
3 3917 1 1 94 THR HG22 H 17.885 14.298 -25.982 1.00 . A A . 72 THR HG22 1 1
3 3918 1 1 94 THR HG23 H 18.996 13.149 -25.238 1.00 . A A . 72 THR HG23 1 1
3 3919 1 1 94 THR N N 20.816 13.768 -23.383 1.00 . A A . 72 THR N 1 1
3 3920 1 1 94 THR O O 21.831 17.126 -23.841 1.00 . A A . 72 THR O 1 1
3 3921 1 1 94 THR OG1 O 18.439 14.990 -23.446 1.00 . A A . 72 THR OG1 1 1
3 3922 1 1 95 LEU C C 22.858 17.400 -21.157 1.00 . A A . 73 LEU C 1 1
3 3923 1 1 95 LEU CA C 21.325 17.314 -21.169 1.00 . A A . 73 LEU CA 1 1
3 3924 1 1 95 LEU CB C 20.786 16.946 -19.780 1.00 . A A . 73 LEU CB 1 1
3 3925 1 1 95 LEU CD1 C 18.521 17.674 -20.600 1.00 . A A . 73 LEU CD1 1 1
3 3926 1 1 95 LEU CD2 C 18.898 17.276 -18.165 1.00 . A A . 73 LEU CD2 1 1
3 3927 1 1 95 LEU CG C 19.540 17.785 -19.460 1.00 . A A . 73 LEU CG 1 1
3 3928 1 1 95 LEU H H 20.390 15.443 -21.697 1.00 . A A . 73 LEU H 1 1
3 3929 1 1 95 LEU HA H 20.898 18.249 -21.499 1.00 . A A . 73 LEU HA 1 1
3 3930 1 1 95 LEU HB2 H 20.528 15.898 -19.760 1.00 . A A . 73 LEU HB2 1 1
3 3931 1 1 95 LEU HB3 H 21.546 17.142 -19.038 1.00 . A A . 73 LEU HB3 1 1
3 3932 1 1 95 LEU HD11 H 18.045 16.706 -20.566 1.00 . A A . 73 LEU HD11 1 1
3 3933 1 1 95 LEU HD12 H 19.023 17.795 -21.548 1.00 . A A . 73 LEU HD12 1 1
3 3934 1 1 95 LEU HD13 H 17.777 18.444 -20.488 1.00 . A A . 73 LEU HD13 1 1
3 3935 1 1 95 LEU HD21 H 18.596 18.117 -17.559 1.00 . A A . 73 LEU HD21 1 1
3 3936 1 1 95 LEU HD22 H 19.611 16.676 -17.620 1.00 . A A . 73 LEU HD22 1 1
3 3937 1 1 95 LEU HD23 H 18.031 16.676 -18.404 1.00 . A A . 73 LEU HD23 1 1
3 3938 1 1 95 LEU HG H 19.826 18.819 -19.337 1.00 . A A . 73 LEU HG 1 1
3 3939 1 1 95 LEU N N 20.893 16.199 -22.068 1.00 . A A . 73 LEU N 1 1
3 3940 1 1 95 LEU O O 23.424 18.476 -21.178 1.00 . A A . 73 LEU O 1 1
3 3941 1 1 96 TYR C C 25.511 16.895 -22.482 1.00 . A A . 74 TYR C 1 1
3 3942 1 1 96 TYR CA C 25.023 16.273 -21.165 1.00 . A A . 74 TYR CA 1 1
3 3943 1 1 96 TYR CB C 25.435 14.793 -21.052 1.00 . A A . 74 TYR CB 1 1
3 3944 1 1 96 TYR CD1 C 27.848 15.257 -21.662 1.00 . A A . 74 TYR CD1 1 1
3 3945 1 1 96 TYR CD2 C 26.651 13.526 -22.867 1.00 . A A . 74 TYR CD2 1 1
3 3946 1 1 96 TYR CE1 C 28.990 15.003 -22.430 1.00 . A A . 74 TYR CE1 1 1
3 3947 1 1 96 TYR CE2 C 27.794 13.272 -23.635 1.00 . A A . 74 TYR CE2 1 1
3 3948 1 1 96 TYR CG C 26.677 14.518 -21.880 1.00 . A A . 74 TYR CG 1 1
3 3949 1 1 96 TYR CZ C 28.962 14.011 -23.417 1.00 . A A . 74 TYR CZ 1 1
3 3950 1 1 96 TYR H H 23.043 15.415 -21.149 1.00 . A A . 74 TYR H 1 1
3 3951 1 1 96 TYR HA H 25.406 16.829 -20.322 1.00 . A A . 74 TYR HA 1 1
3 3952 1 1 96 TYR HB2 H 25.641 14.558 -20.017 1.00 . A A . 74 TYR HB2 1 1
3 3953 1 1 96 TYR HB3 H 24.627 14.169 -21.404 1.00 . A A . 74 TYR HB3 1 1
3 3954 1 1 96 TYR HD1 H 27.869 16.023 -20.901 1.00 . A A . 74 TYR HD1 1 1
3 3955 1 1 96 TYR HD2 H 25.750 12.956 -23.037 1.00 . A A . 74 TYR HD2 1 1
3 3956 1 1 96 TYR HE1 H 29.892 15.573 -22.261 1.00 . A A . 74 TYR HE1 1 1
3 3957 1 1 96 TYR HE2 H 27.773 12.507 -24.396 1.00 . A A . 74 TYR HE2 1 1
3 3958 1 1 96 TYR HH H 30.640 13.140 -23.690 1.00 . A A . 74 TYR HH 1 1
3 3959 1 1 96 TYR N N 23.527 16.269 -21.149 1.00 . A A . 74 TYR N 1 1
3 3960 1 1 96 TYR O O 26.359 17.764 -22.486 1.00 . A A . 74 TYR O 1 1
3 3961 1 1 96 TYR OH O 30.090 13.760 -24.174 1.00 . A A . 74 TYR OH 1 1
3 3962 1 1 97 GLU C C 25.052 18.517 -24.984 1.00 . A A . 75 GLU C 1 1
3 3963 1 1 97 GLU CA C 25.395 17.023 -24.916 1.00 . A A . 75 GLU CA 1 1
3 3964 1 1 97 GLU CB C 24.599 16.242 -25.967 1.00 . A A . 75 GLU CB 1 1
3 3965 1 1 97 GLU CD C 24.470 13.771 -26.354 1.00 . A A . 75 GLU CD 1 1
3 3966 1 1 97 GLU CG C 25.386 14.998 -26.390 1.00 . A A . 75 GLU CG 1 1
3 3967 1 1 97 GLU H H 24.284 15.754 -23.562 1.00 . A A . 75 GLU H 1 1
3 3968 1 1 97 GLU HA H 26.451 16.875 -25.069 1.00 . A A . 75 GLU HA 1 1
3 3969 1 1 97 GLU HB2 H 23.647 15.943 -25.548 1.00 . A A . 75 GLU HB2 1 1
3 3970 1 1 97 GLU HB3 H 24.430 16.868 -26.829 1.00 . A A . 75 GLU HB3 1 1
3 3971 1 1 97 GLU HG2 H 25.763 15.137 -27.393 1.00 . A A . 75 GLU HG2 1 1
3 3972 1 1 97 GLU HG3 H 26.213 14.847 -25.713 1.00 . A A . 75 GLU HG3 1 1
3 3973 1 1 97 GLU N N 24.972 16.455 -23.597 1.00 . A A . 75 GLU N 1 1
3 3974 1 1 97 GLU O O 25.795 19.303 -25.540 1.00 . A A . 75 GLU O 1 1
3 3975 1 1 97 GLU OE1 O 23.692 13.610 -27.280 1.00 . A A . 75 GLU OE1 1 1
3 3976 1 1 97 GLU OE2 O 24.564 13.014 -25.402 1.00 . A A . 75 GLU OE2 1 1
3 3977 1 1 98 GLU C C 24.535 21.196 -23.636 1.00 . A A . 76 GLU C 1 1
3 3978 1 1 98 GLU CA C 23.537 20.352 -24.439 1.00 . A A . 76 GLU CA 1 1
3 3979 1 1 98 GLU CB C 22.150 20.396 -23.796 1.00 . A A . 76 GLU CB 1 1
3 3980 1 1 98 GLU CD C 19.711 19.987 -24.191 1.00 . A A . 76 GLU CD 1 1
3 3981 1 1 98 GLU CG C 21.084 20.107 -24.857 1.00 . A A . 76 GLU CG 1 1
3 3982 1 1 98 GLU H H 23.357 18.252 -23.974 1.00 . A A . 76 GLU H 1 1
3 3983 1 1 98 GLU HA H 23.477 20.709 -25.453 1.00 . A A . 76 GLU HA 1 1
3 3984 1 1 98 GLU HB2 H 22.092 19.652 -23.015 1.00 . A A . 76 GLU HB2 1 1
3 3985 1 1 98 GLU HB3 H 21.980 21.376 -23.375 1.00 . A A . 76 GLU HB3 1 1
3 3986 1 1 98 GLU HG2 H 21.066 20.915 -25.576 1.00 . A A . 76 GLU HG2 1 1
3 3987 1 1 98 GLU HG3 H 21.320 19.182 -25.362 1.00 . A A . 76 GLU HG3 1 1
3 3988 1 1 98 GLU N N 23.935 18.910 -24.417 1.00 . A A . 76 GLU N 1 1
3 3989 1 1 98 GLU O O 24.994 22.224 -24.098 1.00 . A A . 76 GLU O 1 1
3 3990 1 1 98 GLU OE1 O 19.388 18.901 -23.734 1.00 . A A . 76 GLU OE1 1 1
3 3991 1 1 98 GLU OE2 O 19.005 20.981 -24.148 1.00 . A A . 76 GLU OE2 1 1
3 3992 1 1 99 LEU C C 27.293 21.333 -22.133 1.00 . A A . 77 LEU C 1 1
3 3993 1 1 99 LEU CA C 25.859 21.554 -21.620 1.00 . A A . 77 LEU CA 1 1
3 3994 1 1 99 LEU CB C 25.676 21.053 -20.171 1.00 . A A . 77 LEU CB 1 1
3 3995 1 1 99 LEU CD1 C 28.000 20.793 -19.267 1.00 . A A . 77 LEU CD1 1 1
3 3996 1 1 99 LEU CD2 C 26.248 19.108 -18.695 1.00 . A A . 77 LEU CD2 1 1
3 3997 1 1 99 LEU CG C 26.771 20.043 -19.789 1.00 . A A . 77 LEU CG 1 1
3 3998 1 1 99 LEU H H 24.505 19.936 -22.092 1.00 . A A . 77 LEU H 1 1
3 3999 1 1 99 LEU HA H 25.614 22.601 -21.669 1.00 . A A . 77 LEU HA 1 1
3 4000 1 1 99 LEU HB2 H 25.724 21.896 -19.498 1.00 . A A . 77 LEU HB2 1 1
3 4001 1 1 99 LEU HB3 H 24.708 20.583 -20.078 1.00 . A A . 77 LEU HB3 1 1
3 4002 1 1 99 LEU HD11 H 27.836 21.857 -19.352 1.00 . A A . 77 LEU HD11 1 1
3 4003 1 1 99 LEU HD12 H 28.865 20.515 -19.851 1.00 . A A . 77 LEU HD12 1 1
3 4004 1 1 99 LEU HD13 H 28.167 20.536 -18.232 1.00 . A A . 77 LEU HD13 1 1
3 4005 1 1 99 LEU HD21 H 26.766 19.313 -17.769 1.00 . A A . 77 LEU HD21 1 1
3 4006 1 1 99 LEU HD22 H 26.424 18.082 -18.984 1.00 . A A . 77 LEU HD22 1 1
3 4007 1 1 99 LEU HD23 H 25.189 19.267 -18.558 1.00 . A A . 77 LEU HD23 1 1
3 4008 1 1 99 LEU HG H 27.045 19.462 -20.658 1.00 . A A . 77 LEU HG 1 1
3 4009 1 1 99 LEU N N 24.883 20.770 -22.442 1.00 . A A . 77 LEU N 1 1
3 4010 1 1 99 LEU O O 28.137 22.201 -22.014 1.00 . A A . 77 LEU O 1 1
3 4011 1 1 100 GLY C C 28.944 20.070 -24.755 1.00 . A A . 78 GLY C 1 1
3 4012 1 1 100 GLY CA C 28.939 19.909 -23.233 1.00 . A A . 78 GLY CA 1 1
3 4013 1 1 100 GLY H H 26.871 19.503 -22.796 1.00 . A A . 78 GLY H 1 1
3 4014 1 1 100 GLY HA2 H 29.642 20.603 -22.793 1.00 . A A . 78 GLY HA2 1 1
3 4015 1 1 100 GLY HA3 H 29.225 18.898 -22.981 1.00 . A A . 78 GLY HA3 1 1
3 4016 1 1 100 GLY N N 27.569 20.185 -22.707 1.00 . A A . 78 GLY N 1 1
3 4017 1 1 100 GLY O O 29.439 19.224 -25.475 1.00 . A A . 78 GLY O 1 1
3 4018 1 1 101 LYS C C 29.373 22.477 -27.131 1.00 . A A . 79 LYS C 1 1
3 4019 1 1 101 LYS CA C 28.362 21.386 -26.726 1.00 . A A . 79 LYS CA 1 1
3 4020 1 1 101 LYS CB C 26.928 21.836 -27.024 1.00 . A A . 79 LYS CB 1 1
3 4021 1 1 101 LYS CD C 24.998 21.445 -28.574 1.00 . A A . 79 LYS CD 1 1
3 4022 1 1 101 LYS CE C 24.381 20.045 -28.476 1.00 . A A . 79 LYS CE 1 1
3 4023 1 1 101 LYS CG C 26.519 21.347 -28.417 1.00 . A A . 79 LYS CG 1 1
3 4024 1 1 101 LYS H H 28.004 21.820 -24.645 1.00 . A A . 79 LYS H 1 1
3 4025 1 1 101 LYS HA H 28.574 20.469 -27.253 1.00 . A A . 79 LYS HA 1 1
3 4026 1 1 101 LYS HB2 H 26.260 21.419 -26.284 1.00 . A A . 79 LYS HB2 1 1
3 4027 1 1 101 LYS HB3 H 26.874 22.914 -26.993 1.00 . A A . 79 LYS HB3 1 1
3 4028 1 1 101 LYS HD2 H 24.594 22.073 -27.792 1.00 . A A . 79 LYS HD2 1 1
3 4029 1 1 101 LYS HD3 H 24.763 21.873 -29.537 1.00 . A A . 79 LYS HD3 1 1
3 4030 1 1 101 LYS HE2 H 24.874 19.370 -29.163 1.00 . A A . 79 LYS HE2 1 1
3 4031 1 1 101 LYS HE3 H 24.455 19.672 -27.466 1.00 . A A . 79 LYS HE3 1 1
3 4032 1 1 101 LYS HG2 H 26.999 21.958 -29.167 1.00 . A A . 79 LYS HG2 1 1
3 4033 1 1 101 LYS HG3 H 26.826 20.320 -28.541 1.00 . A A . 79 LYS HG3 1 1
3 4034 1 1 101 LYS HZ1 H 22.638 21.184 -28.646 1.00 . A A . 79 LYS HZ1 1 1
3 4035 1 1 101 LYS HZ2 H 22.366 19.541 -28.311 1.00 . A A . 79 LYS HZ2 1 1
3 4036 1 1 101 LYS HZ3 H 22.832 20.025 -29.871 1.00 . A A . 79 LYS HZ3 1 1
3 4037 1 1 101 LYS N N 28.395 21.153 -25.249 1.00 . A A . 79 LYS N 1 1
3 4038 1 1 101 LYS NZ N 22.947 20.213 -28.854 1.00 . A A . 79 LYS NZ 1 1
3 4039 1 1 101 LYS O O 29.443 22.863 -28.284 1.00 . A A . 79 LYS O 1 1
3 4040 1 1 102 ILE C C 32.280 23.456 -27.392 1.00 . A A . 80 ILE C 1 1
3 4041 1 1 102 ILE CA C 31.153 24.043 -26.532 1.00 . A A . 80 ILE CA 1 1
3 4042 1 1 102 ILE CB C 31.718 24.531 -25.187 1.00 . A A . 80 ILE CB 1 1
3 4043 1 1 102 ILE CD1 C 30.633 23.872 -23.038 1.00 . A A . 80 ILE CD1 1 1
3 4044 1 1 102 ILE CG1 C 30.576 24.847 -24.214 1.00 . A A . 80 ILE CG1 1 1
3 4045 1 1 102 ILE CG2 C 32.551 25.798 -25.406 1.00 . A A . 80 ILE CG2 1 1
3 4046 1 1 102 ILE H H 30.081 22.651 -25.277 1.00 . A A . 80 ILE H 1 1
3 4047 1 1 102 ILE HA H 30.673 24.859 -27.045 1.00 . A A . 80 ILE HA 1 1
3 4048 1 1 102 ILE HB H 32.348 23.760 -24.766 1.00 . A A . 80 ILE HB 1 1
3 4049 1 1 102 ILE HD11 H 29.674 23.848 -22.544 1.00 . A A . 80 ILE HD11 1 1
3 4050 1 1 102 ILE HD12 H 31.392 24.194 -22.340 1.00 . A A . 80 ILE HD12 1 1
3 4051 1 1 102 ILE HD13 H 30.876 22.883 -23.402 1.00 . A A . 80 ILE HD13 1 1
3 4052 1 1 102 ILE HG12 H 30.682 25.860 -23.850 1.00 . A A . 80 ILE HG12 1 1
3 4053 1 1 102 ILE HG13 H 29.628 24.745 -24.720 1.00 . A A . 80 ILE HG13 1 1
3 4054 1 1 102 ILE HG21 H 31.894 26.628 -25.623 1.00 . A A . 80 ILE HG21 1 1
3 4055 1 1 102 ILE HG22 H 33.226 25.648 -26.234 1.00 . A A . 80 ILE HG22 1 1
3 4056 1 1 102 ILE HG23 H 33.119 26.013 -24.513 1.00 . A A . 80 ILE HG23 1 1
3 4057 1 1 102 ILE N N 30.152 22.977 -26.196 1.00 . A A . 80 ILE N 1 1
3 4058 1 1 102 ILE O O 32.580 22.279 -27.312 1.00 . A A . 80 ILE O 1 1
3 4059 1 1 103 ASP C C 35.181 23.235 -28.177 1.00 . A A . 81 ASP C 1 1
3 4060 1 1 103 ASP CA C 34.034 23.760 -29.058 1.00 . A A . 81 ASP CA 1 1
3 4061 1 1 103 ASP CB C 34.496 24.966 -29.885 1.00 . A A . 81 ASP CB 1 1
3 4062 1 1 103 ASP CG C 34.706 24.537 -31.339 1.00 . A A . 81 ASP CG 1 1
3 4063 1 1 103 ASP H H 32.659 25.216 -28.242 1.00 . A A . 81 ASP H 1 1
3 4064 1 1 103 ASP HA H 33.678 22.980 -29.712 1.00 . A A . 81 ASP HA 1 1
3 4065 1 1 103 ASP HB2 H 33.746 25.742 -29.842 1.00 . A A . 81 ASP HB2 1 1
3 4066 1 1 103 ASP HB3 H 35.426 25.342 -29.485 1.00 . A A . 81 ASP HB3 1 1
3 4067 1 1 103 ASP N N 32.914 24.269 -28.202 1.00 . A A . 81 ASP N 1 1
3 4068 1 1 103 ASP O O 35.937 22.374 -28.586 1.00 . A A . 81 ASP O 1 1
3 4069 1 1 103 ASP OD1 O 35.807 24.120 -31.661 1.00 . A A . 81 ASP OD1 1 1
3 4070 1 1 103 ASP OD2 O 33.761 24.631 -32.106 1.00 . A A . 81 ASP OD2 1 1
3 4071 1 1 104 ILE C C 36.198 21.798 -25.688 1.00 . A A . 82 ILE C 1 1
3 4072 1 1 104 ILE CA C 36.392 23.283 -26.051 1.00 . A A . 82 ILE CA 1 1
3 4073 1 1 104 ILE CB C 36.264 24.199 -24.814 1.00 . A A . 82 ILE CB 1 1
3 4074 1 1 104 ILE CD1 C 38.024 25.868 -25.389 1.00 . A A . 82 ILE CD1 1 1
3 4075 1 1 104 ILE CG1 C 37.648 24.731 -24.439 1.00 . A A . 82 ILE CG1 1 1
3 4076 1 1 104 ILE CG2 C 35.665 23.439 -23.622 1.00 . A A . 82 ILE CG2 1 1
3 4077 1 1 104 ILE H H 34.682 24.438 -26.670 1.00 . A A . 82 ILE H 1 1
3 4078 1 1 104 ILE HA H 37.355 23.429 -26.512 1.00 . A A . 82 ILE HA 1 1
3 4079 1 1 104 ILE HB H 35.620 25.032 -25.057 1.00 . A A . 82 ILE HB 1 1
3 4080 1 1 104 ILE HD11 H 37.315 26.677 -25.280 1.00 . A A . 82 ILE HD11 1 1
3 4081 1 1 104 ILE HD12 H 38.002 25.507 -26.407 1.00 . A A . 82 ILE HD12 1 1
3 4082 1 1 104 ILE HD13 H 39.015 26.222 -25.154 1.00 . A A . 82 ILE HD13 1 1
3 4083 1 1 104 ILE HG12 H 37.630 25.100 -23.423 1.00 . A A . 82 ILE HG12 1 1
3 4084 1 1 104 ILE HG13 H 38.376 23.938 -24.522 1.00 . A A . 82 ILE HG13 1 1
3 4085 1 1 104 ILE HG21 H 36.377 22.710 -23.264 1.00 . A A . 82 ILE HG21 1 1
3 4086 1 1 104 ILE HG22 H 34.761 22.938 -23.931 1.00 . A A . 82 ILE HG22 1 1
3 4087 1 1 104 ILE HG23 H 35.437 24.137 -22.829 1.00 . A A . 82 ILE HG23 1 1
3 4088 1 1 104 ILE N N 35.306 23.746 -26.972 1.00 . A A . 82 ILE N 1 1
3 4089 1 1 104 ILE O O 35.214 21.182 -26.055 1.00 . A A . 82 ILE O 1 1
3 4090 1 1 105 VAL C C 35.801 19.566 -23.669 1.00 . A A . 83 VAL C 1 1
3 4091 1 1 105 VAL CA C 37.019 19.782 -24.582 1.00 . A A . 83 VAL CA 1 1
3 4092 1 1 105 VAL CB C 38.320 19.457 -23.833 1.00 . A A . 83 VAL CB 1 1
3 4093 1 1 105 VAL CG1 C 38.245 18.038 -23.259 1.00 . A A . 83 VAL CG1 1 1
3 4094 1 1 105 VAL CG2 C 39.508 19.550 -24.799 1.00 . A A . 83 VAL CG2 1 1
3 4095 1 1 105 VAL H H 37.918 21.744 -24.689 1.00 . A A . 83 VAL H 1 1
3 4096 1 1 105 VAL HA H 36.939 19.164 -25.462 1.00 . A A . 83 VAL HA 1 1
3 4097 1 1 105 VAL HB H 38.455 20.162 -23.026 1.00 . A A . 83 VAL HB 1 1
3 4098 1 1 105 VAL HG11 H 37.857 17.365 -24.010 1.00 . A A . 83 VAL HG11 1 1
3 4099 1 1 105 VAL HG12 H 37.592 18.032 -22.399 1.00 . A A . 83 VAL HG12 1 1
3 4100 1 1 105 VAL HG13 H 39.233 17.716 -22.963 1.00 . A A . 83 VAL HG13 1 1
3 4101 1 1 105 VAL HG21 H 39.145 19.716 -25.802 1.00 . A A . 83 VAL HG21 1 1
3 4102 1 1 105 VAL HG22 H 40.071 18.628 -24.768 1.00 . A A . 83 VAL HG22 1 1
3 4103 1 1 105 VAL HG23 H 40.146 20.370 -24.506 1.00 . A A . 83 VAL HG23 1 1
3 4104 1 1 105 VAL N N 37.136 21.224 -24.970 1.00 . A A . 83 VAL N 1 1
3 4105 1 1 105 VAL O O 35.731 20.099 -22.577 1.00 . A A . 83 VAL O 1 1
3 4106 1 1 106 ARG C C 33.487 16.994 -23.043 1.00 . A A . 84 ARG C 1 1
3 4107 1 1 106 ARG CA C 33.631 18.507 -23.287 1.00 . A A . 84 ARG CA 1 1
3 4108 1 1 106 ARG CB C 32.446 19.049 -24.102 1.00 . A A . 84 ARG CB 1 1
3 4109 1 1 106 ARG CD C 32.357 19.390 -26.577 1.00 . A A . 84 ARG CD 1 1
3 4110 1 1 106 ARG CG C 32.357 18.342 -25.461 1.00 . A A . 84 ARG CG 1 1
3 4111 1 1 106 ARG CZ C 33.993 19.117 -28.344 1.00 . A A . 84 ARG CZ 1 1
3 4112 1 1 106 ARG H H 34.940 18.363 -24.998 1.00 . A A . 84 ARG H 1 1
3 4113 1 1 106 ARG HA H 33.693 19.034 -22.347 1.00 . A A . 84 ARG HA 1 1
3 4114 1 1 106 ARG HB2 H 31.531 18.881 -23.553 1.00 . A A . 84 ARG HB2 1 1
3 4115 1 1 106 ARG HB3 H 32.577 20.109 -24.258 1.00 . A A . 84 ARG HB3 1 1
3 4116 1 1 106 ARG HD2 H 31.351 19.735 -26.768 1.00 . A A . 84 ARG HD2 1 1
3 4117 1 1 106 ARG HD3 H 32.996 20.218 -26.315 1.00 . A A . 84 ARG HD3 1 1
3 4118 1 1 106 ARG HE H 32.441 17.897 -28.129 1.00 . A A . 84 ARG HE 1 1
3 4119 1 1 106 ARG HG2 H 33.202 17.683 -25.584 1.00 . A A . 84 ARG HG2 1 1
3 4120 1 1 106 ARG HG3 H 31.443 17.770 -25.510 1.00 . A A . 84 ARG HG3 1 1
3 4121 1 1 106 ARG HH11 H 33.042 20.468 -29.481 1.00 . A A . 84 ARG HH11 1 1
3 4122 1 1 106 ARG HH12 H 34.762 20.405 -29.677 1.00 . A A . 84 ARG HH12 1 1
3 4123 1 1 106 ARG HH21 H 35.198 17.869 -27.339 1.00 . A A . 84 ARG HH21 1 1
3 4124 1 1 106 ARG HH22 H 35.987 18.928 -28.460 1.00 . A A . 84 ARG HH22 1 1
3 4125 1 1 106 ARG N N 34.849 18.780 -24.116 1.00 . A A . 84 ARG N 1 1
3 4126 1 1 106 ARG NE N 32.902 18.685 -27.771 1.00 . A A . 84 ARG NE 1 1
3 4127 1 1 106 ARG NH1 N 33.928 20.072 -29.237 1.00 . A A . 84 ARG NH1 1 1
3 4128 1 1 106 ARG NH2 N 35.150 18.598 -28.023 1.00 . A A . 84 ARG NH2 1 1
3 4129 1 1 106 ARG O O 33.600 16.196 -23.956 1.00 . A A . 84 ARG O 1 1
3 4130 1 1 107 MET C C 32.218 14.941 -20.266 1.00 . A A . 85 MET C 1 1
3 4131 1 1 107 MET CA C 33.091 15.136 -21.511 1.00 . A A . 85 MET CA 1 1
3 4132 1 1 107 MET CB C 34.514 14.629 -21.246 1.00 . A A . 85 MET CB 1 1
3 4133 1 1 107 MET CE C 35.220 10.774 -21.576 1.00 . A A . 85 MET CE 1 1
3 4134 1 1 107 MET CG C 34.794 13.405 -22.120 1.00 . A A . 85 MET CG 1 1
3 4135 1 1 107 MET H H 33.158 17.256 -21.098 1.00 . A A . 85 MET H 1 1
3 4136 1 1 107 MET HA H 32.666 14.614 -22.354 1.00 . A A . 85 MET HA 1 1
3 4137 1 1 107 MET HB2 H 35.223 15.409 -21.479 1.00 . A A . 85 MET HB2 1 1
3 4138 1 1 107 MET HB3 H 34.610 14.355 -20.205 1.00 . A A . 85 MET HB3 1 1
3 4139 1 1 107 MET HE1 H 34.255 10.788 -21.086 1.00 . A A . 85 MET HE1 1 1
3 4140 1 1 107 MET HE2 H 35.821 9.985 -21.154 1.00 . A A . 85 MET HE2 1 1
3 4141 1 1 107 MET HE3 H 35.090 10.599 -22.635 1.00 . A A . 85 MET HE3 1 1
3 4142 1 1 107 MET HG2 H 33.884 12.838 -22.248 1.00 . A A . 85 MET HG2 1 1
3 4143 1 1 107 MET HG3 H 35.155 13.727 -23.086 1.00 . A A . 85 MET HG3 1 1
3 4144 1 1 107 MET N N 33.241 16.595 -21.818 1.00 . A A . 85 MET N 1 1
3 4145 1 1 107 MET O O 32.047 15.849 -19.479 1.00 . A A . 85 MET O 1 1
3 4146 1 1 107 MET SD S 36.047 12.366 -21.324 1.00 . A A . 85 MET SD 1 1
3 4147 1 1 108 VAL C C 31.048 12.095 -18.331 1.00 . A A . 86 VAL C 1 1
3 4148 1 1 108 VAL CA C 30.808 13.508 -18.881 1.00 . A A . 86 VAL CA 1 1
3 4149 1 1 108 VAL CB C 29.365 13.674 -19.373 1.00 . A A . 86 VAL CB 1 1
3 4150 1 1 108 VAL CG1 C 28.957 12.475 -20.235 1.00 . A A . 86 VAL CG1 1 1
3 4151 1 1 108 VAL CG2 C 28.423 13.778 -18.169 1.00 . A A . 86 VAL CG2 1 1
3 4152 1 1 108 VAL H H 31.823 13.045 -20.732 1.00 . A A . 86 VAL H 1 1
3 4153 1 1 108 VAL HA H 31.017 14.240 -18.119 1.00 . A A . 86 VAL HA 1 1
3 4154 1 1 108 VAL HB H 29.294 14.579 -19.958 1.00 . A A . 86 VAL HB 1 1
3 4155 1 1 108 VAL HG11 H 29.637 12.383 -21.070 1.00 . A A . 86 VAL HG11 1 1
3 4156 1 1 108 VAL HG12 H 27.953 12.621 -20.604 1.00 . A A . 86 VAL HG12 1 1
3 4157 1 1 108 VAL HG13 H 28.994 11.574 -19.641 1.00 . A A . 86 VAL HG13 1 1
3 4158 1 1 108 VAL HG21 H 27.594 14.425 -18.417 1.00 . A A . 86 VAL HG21 1 1
3 4159 1 1 108 VAL HG22 H 28.959 14.189 -17.325 1.00 . A A . 86 VAL HG22 1 1
3 4160 1 1 108 VAL HG23 H 28.051 12.797 -17.916 1.00 . A A . 86 VAL HG23 1 1
3 4161 1 1 108 VAL N N 31.668 13.764 -20.082 1.00 . A A . 86 VAL N 1 1
3 4162 1 1 108 VAL O O 31.502 11.213 -19.036 1.00 . A A . 86 VAL O 1 1
3 4163 1 1 109 LEU C C 32.360 10.014 -16.706 1.00 . A A . 87 LEU C 1 1
3 4164 1 1 109 LEU CA C 30.938 10.542 -16.430 1.00 . A A . 87 LEU CA 1 1
3 4165 1 1 109 LEU CB C 29.864 9.636 -17.056 1.00 . A A . 87 LEU CB 1 1
3 4166 1 1 109 LEU CD1 C 27.412 9.423 -17.500 1.00 . A A . 87 LEU CD1 1 1
3 4167 1 1 109 LEU CD2 C 28.227 9.763 -15.161 1.00 . A A . 87 LEU CD2 1 1
3 4168 1 1 109 LEU CG C 28.470 10.112 -16.634 1.00 . A A . 87 LEU CG 1 1
3 4169 1 1 109 LEU H H 30.380 12.621 -16.533 1.00 . A A . 87 LEU H 1 1
3 4170 1 1 109 LEU HA H 30.775 10.615 -15.367 1.00 . A A . 87 LEU HA 1 1
3 4171 1 1 109 LEU HB2 H 29.947 9.673 -18.133 1.00 . A A . 87 LEU HB2 1 1
3 4172 1 1 109 LEU HB3 H 30.013 8.621 -16.720 1.00 . A A . 87 LEU HB3 1 1
3 4173 1 1 109 LEU HD11 H 26.555 9.173 -16.891 1.00 . A A . 87 LEU HD11 1 1
3 4174 1 1 109 LEU HD12 H 27.826 8.521 -17.925 1.00 . A A . 87 LEU HD12 1 1
3 4175 1 1 109 LEU HD13 H 27.108 10.089 -18.294 1.00 . A A . 87 LEU HD13 1 1
3 4176 1 1 109 LEU HD21 H 27.172 9.837 -14.942 1.00 . A A . 87 LEU HD21 1 1
3 4177 1 1 109 LEU HD22 H 28.771 10.453 -14.533 1.00 . A A . 87 LEU HD22 1 1
3 4178 1 1 109 LEU HD23 H 28.565 8.757 -14.966 1.00 . A A . 87 LEU HD23 1 1
3 4179 1 1 109 LEU HG H 28.399 11.182 -16.769 1.00 . A A . 87 LEU HG 1 1
3 4180 1 1 109 LEU N N 30.742 11.886 -17.068 1.00 . A A . 87 LEU N 1 1
3 4181 1 1 109 LEU O O 33.299 10.667 -16.282 1.00 . A A . 87 LEU O 1 1
3 4182 1 1 109 LEU OXT O 32.488 8.972 -17.333 1.00 . A A . 87 LEU OXT 1 1
4 4183 1 1 23 MET C C 26.628 13.092 -28.847 1.00 . A A . 1 MET C 1 1
4 4184 1 1 23 MET CA C 27.753 12.223 -28.271 1.00 . A A . 1 MET CA 1 1
4 4185 1 1 23 MET CB C 27.575 12.031 -26.763 1.00 . A A . 1 MET CB 1 1
4 4186 1 1 23 MET CE C 26.104 8.610 -25.011 1.00 . A A . 1 MET CE 1 1
4 4187 1 1 23 MET CG C 26.725 10.785 -26.503 1.00 . A A . 1 MET CG 1 1
4 4188 1 1 23 MET H H 29.261 13.076 -29.429 1.00 . A A . 1 MET H 1 1
4 4189 1 1 23 MET HA H 27.773 11.262 -28.764 1.00 . A A . 1 MET HA 1 1
4 4190 1 1 23 MET HB2 H 28.544 11.909 -26.298 1.00 . A A . 1 MET HB2 1 1
4 4191 1 1 23 MET HB3 H 27.083 12.895 -26.345 1.00 . A A . 1 MET HB3 1 1
4 4192 1 1 23 MET HE1 H 25.103 8.953 -24.775 1.00 . A A . 1 MET HE1 1 1
4 4193 1 1 23 MET HE2 H 26.406 7.867 -24.293 1.00 . A A . 1 MET HE2 1 1
4 4194 1 1 23 MET HE3 H 26.118 8.176 -26.000 1.00 . A A . 1 MET HE3 1 1
4 4195 1 1 23 MET HG2 H 25.685 11.067 -26.430 1.00 . A A . 1 MET HG2 1 1
4 4196 1 1 23 MET HG3 H 26.853 10.088 -27.318 1.00 . A A . 1 MET HG3 1 1
4 4197 1 1 23 MET N N 29.072 12.907 -28.421 1.00 . A A . 1 MET N 1 1
4 4198 1 1 23 MET O O 26.782 14.287 -29.028 1.00 . A A . 1 MET O 1 1
4 4199 1 1 23 MET SD S 27.247 10.012 -24.954 1.00 . A A . 1 MET SD 1 1
4 4200 1 1 24 LYS C C 23.046 12.889 -28.998 1.00 . A A . 2 LYS C 1 1
4 4201 1 1 24 LYS CA C 24.353 13.271 -29.707 1.00 . A A . 2 LYS CA 1 1
4 4202 1 1 24 LYS CB C 24.307 12.891 -31.195 1.00 . A A . 2 LYS CB 1 1
4 4203 1 1 24 LYS CD C 23.555 11.092 -32.767 1.00 . A A . 2 LYS CD 1 1
4 4204 1 1 24 LYS CE C 22.114 10.577 -32.704 1.00 . A A . 2 LYS CE 1 1
4 4205 1 1 24 LYS CG C 24.057 11.385 -31.350 1.00 . A A . 2 LYS CG 1 1
4 4206 1 1 24 LYS H H 25.402 11.531 -28.984 1.00 . A A . 2 LYS H 1 1
4 4207 1 1 24 LYS HA H 24.534 14.331 -29.607 1.00 . A A . 2 LYS HA 1 1
4 4208 1 1 24 LYS HB2 H 23.511 13.438 -31.679 1.00 . A A . 2 LYS HB2 1 1
4 4209 1 1 24 LYS HB3 H 25.249 13.146 -31.660 1.00 . A A . 2 LYS HB3 1 1
4 4210 1 1 24 LYS HD2 H 23.588 11.997 -33.356 1.00 . A A . 2 LYS HD2 1 1
4 4211 1 1 24 LYS HD3 H 24.183 10.341 -33.224 1.00 . A A . 2 LYS HD3 1 1
4 4212 1 1 24 LYS HE2 H 22.058 9.701 -32.073 1.00 . A A . 2 LYS HE2 1 1
4 4213 1 1 24 LYS HE3 H 21.456 11.349 -32.336 1.00 . A A . 2 LYS HE3 1 1
4 4214 1 1 24 LYS HG2 H 24.978 10.847 -31.177 1.00 . A A . 2 LYS HG2 1 1
4 4215 1 1 24 LYS HG3 H 23.314 11.066 -30.635 1.00 . A A . 2 LYS HG3 1 1
4 4216 1 1 24 LYS HZ1 H 22.399 9.489 -34.460 1.00 . A A . 2 LYS HZ1 1 1
4 4217 1 1 24 LYS HZ2 H 21.854 11.079 -34.712 1.00 . A A . 2 LYS HZ2 1 1
4 4218 1 1 24 LYS HZ3 H 20.781 9.890 -34.148 1.00 . A A . 2 LYS HZ3 1 1
4 4219 1 1 24 LYS N N 25.499 12.495 -29.139 1.00 . A A . 2 LYS N 1 1
4 4220 1 1 24 LYS NZ N 21.761 10.233 -34.112 1.00 . A A . 2 LYS NZ 1 1
4 4221 1 1 24 LYS O O 22.996 11.938 -28.237 1.00 . A A . 2 LYS O 1 1
4 4222 1 1 25 THR C C 20.138 11.964 -29.069 1.00 . A A . 3 THR C 1 1
4 4223 1 1 25 THR CA C 20.679 13.318 -28.580 1.00 . A A . 3 THR CA 1 1
4 4224 1 1 25 THR CB C 19.743 14.470 -28.982 1.00 . A A . 3 THR CB 1 1
4 4225 1 1 25 THR CG2 C 19.529 14.478 -30.501 1.00 . A A . 3 THR CG2 1 1
4 4226 1 1 25 THR H H 22.059 14.388 -29.855 1.00 . A A . 3 THR H 1 1
4 4227 1 1 25 THR HA H 20.799 13.304 -27.508 1.00 . A A . 3 THR HA 1 1
4 4228 1 1 25 THR HB H 20.185 15.409 -28.684 1.00 . A A . 3 THR HB 1 1
4 4229 1 1 25 THR HG1 H 18.263 15.153 -27.918 1.00 . A A . 3 THR HG1 1 1
4 4230 1 1 25 THR HG21 H 19.831 15.435 -30.901 1.00 . A A . 3 THR HG21 1 1
4 4231 1 1 25 THR HG22 H 18.484 14.312 -30.719 1.00 . A A . 3 THR HG22 1 1
4 4232 1 1 25 THR HG23 H 20.120 13.697 -30.954 1.00 . A A . 3 THR HG23 1 1
4 4233 1 1 25 THR N N 21.990 13.627 -29.240 1.00 . A A . 3 THR N 1 1
4 4234 1 1 25 THR O O 20.411 11.539 -30.176 1.00 . A A . 3 THR O 1 1
4 4235 1 1 25 THR OG1 O 18.491 14.314 -28.328 1.00 . A A . 3 THR OG1 1 1
4 4236 1 1 26 LYS C C 17.328 9.865 -28.333 1.00 . A A . 4 LYS C 1 1
4 4237 1 1 26 LYS CA C 18.829 9.949 -28.649 1.00 . A A . 4 LYS CA 1 1
4 4238 1 1 26 LYS CB C 19.614 8.924 -27.822 1.00 . A A . 4 LYS CB 1 1
4 4239 1 1 26 LYS CD C 21.871 8.915 -28.907 1.00 . A A . 4 LYS CD 1 1
4 4240 1 1 26 LYS CE C 23.040 8.075 -28.379 1.00 . A A . 4 LYS CE 1 1
4 4241 1 1 26 LYS CG C 20.562 8.139 -28.735 1.00 . A A . 4 LYS CG 1 1
4 4242 1 1 26 LYS H H 19.182 11.641 -27.353 1.00 . A A . 4 LYS H 1 1
4 4243 1 1 26 LYS HA H 18.999 9.778 -29.700 1.00 . A A . 4 LYS HA 1 1
4 4244 1 1 26 LYS HB2 H 20.190 9.437 -27.064 1.00 . A A . 4 LYS HB2 1 1
4 4245 1 1 26 LYS HB3 H 18.928 8.239 -27.347 1.00 . A A . 4 LYS HB3 1 1
4 4246 1 1 26 LYS HD2 H 22.027 9.130 -29.955 1.00 . A A . 4 LYS HD2 1 1
4 4247 1 1 26 LYS HD3 H 21.818 9.840 -28.355 1.00 . A A . 4 LYS HD3 1 1
4 4248 1 1 26 LYS HE2 H 22.824 7.722 -27.380 1.00 . A A . 4 LYS HE2 1 1
4 4249 1 1 26 LYS HE3 H 23.233 7.244 -29.038 1.00 . A A . 4 LYS HE3 1 1
4 4250 1 1 26 LYS HG2 H 20.769 7.174 -28.294 1.00 . A A . 4 LYS HG2 1 1
4 4251 1 1 26 LYS HG3 H 20.099 8.001 -29.700 1.00 . A A . 4 LYS HG3 1 1
4 4252 1 1 26 LYS HZ1 H 24.689 8.970 -29.286 1.00 . A A . 4 LYS HZ1 1 1
4 4253 1 1 26 LYS HZ2 H 24.878 8.696 -27.622 1.00 . A A . 4 LYS HZ2 1 1
4 4254 1 1 26 LYS HZ3 H 23.895 9.969 -28.167 1.00 . A A . 4 LYS HZ3 1 1
4 4255 1 1 26 LYS N N 19.382 11.281 -28.242 1.00 . A A . 4 LYS N 1 1
4 4256 1 1 26 LYS NZ N 24.213 8.998 -28.363 1.00 . A A . 4 LYS NZ 1 1
4 4257 1 1 26 LYS O O 16.537 9.467 -29.168 1.00 . A A . 4 LYS O 1 1
4 4258 1 1 27 LEU C C 15.139 11.275 -25.762 1.00 . A A . 5 LEU C 1 1
4 4259 1 1 27 LEU CA C 15.484 10.171 -26.770 1.00 . A A . 5 LEU CA 1 1
4 4260 1 1 27 LEU CB C 15.295 8.790 -26.135 1.00 . A A . 5 LEU CB 1 1
4 4261 1 1 27 LEU CD1 C 14.951 6.654 -27.396 1.00 . A A . 5 LEU CD1 1 1
4 4262 1 1 27 LEU CD2 C 13.052 7.676 -26.135 1.00 . A A . 5 LEU CD2 1 1
4 4263 1 1 27 LEU CG C 14.302 7.973 -26.968 1.00 . A A . 5 LEU CG 1 1
4 4264 1 1 27 LEU H H 17.589 10.549 -26.482 1.00 . A A . 5 LEU H 1 1
4 4265 1 1 27 LEU HA H 14.868 10.259 -27.650 1.00 . A A . 5 LEU HA 1 1
4 4266 1 1 27 LEU HB2 H 16.245 8.277 -26.099 1.00 . A A . 5 LEU HB2 1 1
4 4267 1 1 27 LEU HB3 H 14.912 8.906 -25.134 1.00 . A A . 5 LEU HB3 1 1
4 4268 1 1 27 LEU HD11 H 15.516 6.809 -28.302 1.00 . A A . 5 LEU HD11 1 1
4 4269 1 1 27 LEU HD12 H 14.181 5.916 -27.573 1.00 . A A . 5 LEU HD12 1 1
4 4270 1 1 27 LEU HD13 H 15.610 6.307 -26.614 1.00 . A A . 5 LEU HD13 1 1
4 4271 1 1 27 LEU HD21 H 12.208 8.206 -26.550 1.00 . A A . 5 LEU HD21 1 1
4 4272 1 1 27 LEU HD22 H 13.211 7.994 -25.116 1.00 . A A . 5 LEU HD22 1 1
4 4273 1 1 27 LEU HD23 H 12.852 6.614 -26.151 1.00 . A A . 5 LEU HD23 1 1
4 4274 1 1 27 LEU HG H 14.023 8.535 -27.847 1.00 . A A . 5 LEU HG 1 1
4 4275 1 1 27 LEU N N 16.932 10.233 -27.138 1.00 . A A . 5 LEU N 1 1
4 4276 1 1 27 LEU O O 16.009 11.950 -25.244 1.00 . A A . 5 LEU O 1 1
4 4277 1 1 28 ASN C C 12.741 11.883 -23.307 1.00 . A A . 6 ASN C 1 1
4 4278 1 1 28 ASN CA C 13.458 12.514 -24.507 1.00 . A A . 6 ASN CA 1 1
4 4279 1 1 28 ASN CB C 12.505 13.426 -25.285 1.00 . A A . 6 ASN CB 1 1
4 4280 1 1 28 ASN CG C 12.710 14.877 -24.843 1.00 . A A . 6 ASN CG 1 1
4 4281 1 1 28 ASN H H 13.191 10.898 -25.912 1.00 . A A . 6 ASN H 1 1
4 4282 1 1 28 ASN HA H 14.316 13.077 -24.177 1.00 . A A . 6 ASN HA 1 1
4 4283 1 1 28 ASN HB2 H 12.708 13.339 -26.344 1.00 . A A . 6 ASN HB2 1 1
4 4284 1 1 28 ASN HB3 H 11.484 13.132 -25.090 1.00 . A A . 6 ASN HB3 1 1
4 4285 1 1 28 ASN HD21 H 11.056 14.931 -23.743 1.00 . A A . 6 ASN HD21 1 1
4 4286 1 1 28 ASN HD22 H 11.963 16.366 -23.761 1.00 . A A . 6 ASN HD22 1 1
4 4287 1 1 28 ASN N N 13.871 11.458 -25.482 1.00 . A A . 6 ASN N 1 1
4 4288 1 1 28 ASN ND2 N 11.838 15.437 -24.049 1.00 . A A . 6 ASN ND2 1 1
4 4289 1 1 28 ASN O O 13.051 12.180 -22.167 1.00 . A A . 6 ASN O 1 1
4 4290 1 1 28 ASN OD1 O 13.679 15.508 -25.219 1.00 . A A . 6 ASN OD1 1 1
4 4291 1 1 29 GLU C C 10.401 9.053 -22.883 1.00 . A A . 7 GLU C 1 1
4 4292 1 1 29 GLU CA C 11.048 10.367 -22.424 1.00 . A A . 7 GLU CA 1 1
4 4293 1 1 29 GLU CB C 9.978 11.382 -22.013 1.00 . A A . 7 GLU CB 1 1
4 4294 1 1 29 GLU CD C 10.364 10.874 -19.590 1.00 . A A . 7 GLU CD 1 1
4 4295 1 1 29 GLU CG C 9.316 10.933 -20.706 1.00 . A A . 7 GLU CG 1 1
4 4296 1 1 29 GLU H H 11.552 10.793 -24.478 1.00 . A A . 7 GLU H 1 1
4 4297 1 1 29 GLU HA H 11.717 10.185 -21.597 1.00 . A A . 7 GLU HA 1 1
4 4298 1 1 29 GLU HB2 H 10.436 12.350 -21.870 1.00 . A A . 7 GLU HB2 1 1
4 4299 1 1 29 GLU HB3 H 9.229 11.449 -22.788 1.00 . A A . 7 GLU HB3 1 1
4 4300 1 1 29 GLU HG2 H 8.541 11.635 -20.437 1.00 . A A . 7 GLU HG2 1 1
4 4301 1 1 29 GLU HG3 H 8.882 9.954 -20.841 1.00 . A A . 7 GLU HG3 1 1
4 4302 1 1 29 GLU N N 11.785 11.016 -23.552 1.00 . A A . 7 GLU N 1 1
4 4303 1 1 29 GLU O O 9.939 8.936 -24.004 1.00 . A A . 7 GLU O 1 1
4 4304 1 1 29 GLU OE1 O 10.825 11.926 -19.181 1.00 . A A . 7 GLU OE1 1 1
4 4305 1 1 29 GLU OE2 O 10.688 9.778 -19.165 1.00 . A A . 7 GLU OE2 1 1
4 4306 1 1 30 LEU C C 9.357 5.967 -21.128 1.00 . A A . 8 LEU C 1 1
4 4307 1 1 30 LEU CA C 9.747 6.753 -22.389 1.00 . A A . 8 LEU CA 1 1
4 4308 1 1 30 LEU CB C 10.831 6.009 -23.177 1.00 . A A . 8 LEU CB 1 1
4 4309 1 1 30 LEU CD1 C 10.040 5.604 -25.515 1.00 . A A . 8 LEU CD1 1 1
4 4310 1 1 30 LEU CD2 C 11.047 3.737 -24.195 1.00 . A A . 8 LEU CD2 1 1
4 4311 1 1 30 LEU CG C 10.177 4.994 -24.118 1.00 . A A . 8 LEU CG 1 1
4 4312 1 1 30 LEU H H 10.743 8.189 -21.122 1.00 . A A . 8 LEU H 1 1
4 4313 1 1 30 LEU HA H 8.883 6.910 -23.013 1.00 . A A . 8 LEU HA 1 1
4 4314 1 1 30 LEU HB2 H 11.407 6.718 -23.754 1.00 . A A . 8 LEU HB2 1 1
4 4315 1 1 30 LEU HB3 H 11.484 5.491 -22.490 1.00 . A A . 8 LEU HB3 1 1
4 4316 1 1 30 LEU HD11 H 9.170 6.242 -25.547 1.00 . A A . 8 LEU HD11 1 1
4 4317 1 1 30 LEU HD12 H 9.935 4.815 -26.244 1.00 . A A . 8 LEU HD12 1 1
4 4318 1 1 30 LEU HD13 H 10.921 6.188 -25.740 1.00 . A A . 8 LEU HD13 1 1
4 4319 1 1 30 LEU HD21 H 11.112 3.284 -23.216 1.00 . A A . 8 LEU HD21 1 1
4 4320 1 1 30 LEU HD22 H 12.037 4.005 -24.533 1.00 . A A . 8 LEU HD22 1 1
4 4321 1 1 30 LEU HD23 H 10.606 3.037 -24.888 1.00 . A A . 8 LEU HD23 1 1
4 4322 1 1 30 LEU HG H 9.198 4.734 -23.743 1.00 . A A . 8 LEU HG 1 1
4 4323 1 1 30 LEU N N 10.365 8.065 -22.018 1.00 . A A . 8 LEU N 1 1
4 4324 1 1 30 LEU O O 8.200 5.650 -20.923 1.00 . A A . 8 LEU O 1 1
4 4325 1 1 31 LEU C C 9.381 5.811 -17.967 1.00 . A A . 9 LEU C 1 1
4 4326 1 1 31 LEU CA C 9.997 4.887 -19.033 1.00 . A A . 9 LEU CA 1 1
4 4327 1 1 31 LEU CB C 11.335 4.296 -18.548 1.00 . A A . 9 LEU CB 1 1
4 4328 1 1 31 LEU CD1 C 12.994 5.401 -17.034 1.00 . A A . 9 LEU CD1 1 1
4 4329 1 1 31 LEU CD2 C 13.526 5.097 -19.452 1.00 . A A . 9 LEU CD2 1 1
4 4330 1 1 31 LEU CG C 12.409 5.389 -18.446 1.00 . A A . 9 LEU CG 1 1
4 4331 1 1 31 LEU H H 11.234 5.922 -20.476 1.00 . A A . 9 LEU H 1 1
4 4332 1 1 31 LEU HA H 9.312 4.084 -19.259 1.00 . A A . 9 LEU HA 1 1
4 4333 1 1 31 LEU HB2 H 11.192 3.844 -17.578 1.00 . A A . 9 LEU HB2 1 1
4 4334 1 1 31 LEU HB3 H 11.661 3.540 -19.247 1.00 . A A . 9 LEU HB3 1 1
4 4335 1 1 31 LEU HD11 H 13.944 4.886 -17.032 1.00 . A A . 9 LEU HD11 1 1
4 4336 1 1 31 LEU HD12 H 12.315 4.904 -16.358 1.00 . A A . 9 LEU HD12 1 1
4 4337 1 1 31 LEU HD13 H 13.139 6.422 -16.713 1.00 . A A . 9 LEU HD13 1 1
4 4338 1 1 31 LEU HD21 H 13.865 4.078 -19.329 1.00 . A A . 9 LEU HD21 1 1
4 4339 1 1 31 LEU HD22 H 14.350 5.773 -19.280 1.00 . A A . 9 LEU HD22 1 1
4 4340 1 1 31 LEU HD23 H 13.152 5.233 -20.456 1.00 . A A . 9 LEU HD23 1 1
4 4341 1 1 31 LEU HG H 11.968 6.351 -18.663 1.00 . A A . 9 LEU HG 1 1
4 4342 1 1 31 LEU N N 10.312 5.652 -20.286 1.00 . A A . 9 LEU N 1 1
4 4343 1 1 31 LEU O O 8.654 5.363 -17.101 1.00 . A A . 9 LEU O 1 1
4 4344 1 1 32 GLU C C 9.430 7.675 -15.598 1.00 . A A . 10 GLU C 1 1
4 4345 1 1 32 GLU CA C 9.089 8.070 -17.046 1.00 . A A . 10 GLU CA 1 1
4 4346 1 1 32 GLU CB C 7.573 8.048 -17.282 1.00 . A A . 10 GLU CB 1 1
4 4347 1 1 32 GLU CD C 7.463 10.530 -17.624 1.00 . A A . 10 GLU CD 1 1
4 4348 1 1 32 GLU CG C 6.953 9.358 -16.780 1.00 . A A . 10 GLU CG 1 1
4 4349 1 1 32 GLU H H 10.242 7.427 -18.749 1.00 . A A . 10 GLU H 1 1
4 4350 1 1 32 GLU HA H 9.468 9.058 -17.250 1.00 . A A . 10 GLU HA 1 1
4 4351 1 1 32 GLU HB2 H 7.375 7.937 -18.338 1.00 . A A . 10 GLU HB2 1 1
4 4352 1 1 32 GLU HB3 H 7.136 7.218 -16.746 1.00 . A A . 10 GLU HB3 1 1
4 4353 1 1 32 GLU HG2 H 5.876 9.298 -16.859 1.00 . A A . 10 GLU HG2 1 1
4 4354 1 1 32 GLU HG3 H 7.228 9.514 -15.747 1.00 . A A . 10 GLU HG3 1 1
4 4355 1 1 32 GLU N N 9.660 7.095 -18.035 1.00 . A A . 10 GLU N 1 1
4 4356 1 1 32 GLU O O 8.589 7.718 -14.719 1.00 . A A . 10 GLU O 1 1
4 4357 1 1 32 GLU OE1 O 6.920 10.744 -18.695 1.00 . A A . 10 GLU OE1 1 1
4 4358 1 1 32 GLU OE2 O 8.387 11.196 -17.183 1.00 . A A . 10 GLU OE2 1 1
4 4359 1 1 33 PHE C C 12.144 7.946 -13.473 1.00 . A A . 11 PHE C 1 1
4 4360 1 1 33 PHE CA C 11.076 6.955 -13.957 1.00 . A A . 11 PHE CA 1 1
4 4361 1 1 33 PHE CB C 11.653 5.541 -14.062 1.00 . A A . 11 PHE CB 1 1
4 4362 1 1 33 PHE CD1 C 10.845 4.356 -11.986 1.00 . A A . 11 PHE CD1 1 1
4 4363 1 1 33 PHE CD2 C 13.150 5.106 -12.079 1.00 . A A . 11 PHE CD2 1 1
4 4364 1 1 33 PHE CE1 C 11.063 3.847 -10.702 1.00 . A A . 11 PHE CE1 1 1
4 4365 1 1 33 PHE CE2 C 13.367 4.595 -10.794 1.00 . A A . 11 PHE CE2 1 1
4 4366 1 1 33 PHE CG C 11.888 4.987 -12.676 1.00 . A A . 11 PHE CG 1 1
4 4367 1 1 33 PHE CZ C 12.324 3.966 -10.105 1.00 . A A . 11 PHE CZ 1 1
4 4368 1 1 33 PHE H H 11.327 7.316 -16.065 1.00 . A A . 11 PHE H 1 1
4 4369 1 1 33 PHE HA H 10.224 6.961 -13.294 1.00 . A A . 11 PHE HA 1 1
4 4370 1 1 33 PHE HB2 H 10.956 4.906 -14.591 1.00 . A A . 11 PHE HB2 1 1
4 4371 1 1 33 PHE HB3 H 12.589 5.573 -14.598 1.00 . A A . 11 PHE HB3 1 1
4 4372 1 1 33 PHE HD1 H 9.871 4.265 -12.447 1.00 . A A . 11 PHE HD1 1 1
4 4373 1 1 33 PHE HD2 H 13.955 5.591 -12.611 1.00 . A A . 11 PHE HD2 1 1
4 4374 1 1 33 PHE HE1 H 10.258 3.360 -10.170 1.00 . A A . 11 PHE HE1 1 1
4 4375 1 1 33 PHE HE2 H 14.340 4.687 -10.335 1.00 . A A . 11 PHE HE2 1 1
4 4376 1 1 33 PHE HZ H 12.492 3.572 -9.114 1.00 . A A . 11 PHE HZ 1 1
4 4377 1 1 33 PHE N N 10.663 7.321 -15.344 1.00 . A A . 11 PHE N 1 1
4 4378 1 1 33 PHE O O 13.259 7.935 -13.963 1.00 . A A . 11 PHE O 1 1
4 4379 1 1 34 PRO C C 13.798 9.143 -11.158 1.00 . A A . 12 PRO C 1 1
4 4380 1 1 34 PRO CA C 12.703 9.804 -11.998 1.00 . A A . 12 PRO CA 1 1
4 4381 1 1 34 PRO CB C 11.809 10.703 -11.149 1.00 . A A . 12 PRO CB 1 1
4 4382 1 1 34 PRO CD C 10.445 8.860 -11.891 1.00 . A A . 12 PRO CD 1 1
4 4383 1 1 34 PRO CG C 10.646 9.843 -10.769 1.00 . A A . 12 PRO CG 1 1
4 4384 1 1 34 PRO HA H 13.139 10.376 -12.801 1.00 . A A . 12 PRO HA 1 1
4 4385 1 1 34 PRO HB2 H 12.340 11.035 -10.269 1.00 . A A . 12 PRO HB2 1 1
4 4386 1 1 34 PRO HB3 H 11.470 11.548 -11.727 1.00 . A A . 12 PRO HB3 1 1
4 4387 1 1 34 PRO HD2 H 10.154 7.894 -11.500 1.00 . A A . 12 PRO HD2 1 1
4 4388 1 1 34 PRO HD3 H 9.711 9.226 -12.591 1.00 . A A . 12 PRO HD3 1 1
4 4389 1 1 34 PRO HG2 H 10.862 9.319 -9.848 1.00 . A A . 12 PRO HG2 1 1
4 4390 1 1 34 PRO HG3 H 9.761 10.449 -10.653 1.00 . A A . 12 PRO HG3 1 1
4 4391 1 1 34 PRO N N 11.764 8.784 -12.536 1.00 . A A . 12 PRO N 1 1
4 4392 1 1 34 PRO O O 13.544 8.605 -10.095 1.00 . A A . 12 PRO O 1 1
4 4393 1 1 35 THR C C 17.339 9.530 -10.816 1.00 . A A . 13 THR C 1 1
4 4394 1 1 35 THR CA C 16.147 8.562 -10.880 1.00 . A A . 13 THR CA 1 1
4 4395 1 1 35 THR CB C 16.506 7.288 -11.664 1.00 . A A . 13 THR CB 1 1
4 4396 1 1 35 THR CG2 C 16.978 7.648 -13.077 1.00 . A A . 13 THR CG2 1 1
4 4397 1 1 35 THR H H 15.188 9.623 -12.498 1.00 . A A . 13 THR H 1 1
4 4398 1 1 35 THR HA H 15.827 8.298 -9.884 1.00 . A A . 13 THR HA 1 1
4 4399 1 1 35 THR HB H 15.635 6.655 -11.733 1.00 . A A . 13 THR HB 1 1
4 4400 1 1 35 THR HG1 H 17.301 5.664 -10.949 1.00 . A A . 13 THR HG1 1 1
4 4401 1 1 35 THR HG21 H 18.050 7.772 -13.079 1.00 . A A . 13 THR HG21 1 1
4 4402 1 1 35 THR HG22 H 16.509 8.567 -13.393 1.00 . A A . 13 THR HG22 1 1
4 4403 1 1 35 THR HG23 H 16.708 6.853 -13.759 1.00 . A A . 13 THR HG23 1 1
4 4404 1 1 35 THR N N 15.017 9.183 -11.636 1.00 . A A . 13 THR N 1 1
4 4405 1 1 35 THR O O 17.580 10.277 -11.746 1.00 . A A . 13 THR O 1 1
4 4406 1 1 35 THR OG1 O 17.542 6.592 -10.984 1.00 . A A . 13 THR OG1 1 1
4 4407 1 1 36 PRO C C 20.385 9.951 -10.415 1.00 . A A . 14 PRO C 1 1
4 4408 1 1 36 PRO CA C 19.219 10.381 -9.515 1.00 . A A . 14 PRO CA 1 1
4 4409 1 1 36 PRO CB C 19.570 10.203 -8.039 1.00 . A A . 14 PRO CB 1 1
4 4410 1 1 36 PRO CD C 17.820 8.622 -8.542 1.00 . A A . 14 PRO CD 1 1
4 4411 1 1 36 PRO CG C 19.027 8.859 -7.673 1.00 . A A . 14 PRO CG 1 1
4 4412 1 1 36 PRO HA H 18.951 11.408 -9.707 1.00 . A A . 14 PRO HA 1 1
4 4413 1 1 36 PRO HB2 H 20.642 10.229 -7.902 1.00 . A A . 14 PRO HB2 1 1
4 4414 1 1 36 PRO HB3 H 19.094 10.967 -7.445 1.00 . A A . 14 PRO HB3 1 1
4 4415 1 1 36 PRO HD2 H 17.771 7.583 -8.842 1.00 . A A . 14 PRO HD2 1 1
4 4416 1 1 36 PRO HD3 H 16.919 8.914 -8.028 1.00 . A A . 14 PRO HD3 1 1
4 4417 1 1 36 PRO HG2 H 19.774 8.098 -7.855 1.00 . A A . 14 PRO HG2 1 1
4 4418 1 1 36 PRO HG3 H 18.734 8.849 -6.634 1.00 . A A . 14 PRO HG3 1 1
4 4419 1 1 36 PRO N N 18.045 9.490 -9.707 1.00 . A A . 14 PRO N 1 1
4 4420 1 1 36 PRO O O 20.850 8.828 -10.352 1.00 . A A . 14 PRO O 1 1
4 4421 1 1 37 PHE C C 23.275 11.190 -11.679 1.00 . A A . 15 PHE C 1 1
4 4422 1 1 37 PHE CA C 21.990 10.509 -12.160 1.00 . A A . 15 PHE CA 1 1
4 4423 1 1 37 PHE CB C 21.580 11.064 -13.529 1.00 . A A . 15 PHE CB 1 1
4 4424 1 1 37 PHE CD1 C 21.110 8.791 -14.518 1.00 . A A . 15 PHE CD1 1 1
4 4425 1 1 37 PHE CD2 C 19.382 10.488 -14.615 1.00 . A A . 15 PHE CD2 1 1
4 4426 1 1 37 PHE CE1 C 20.265 7.892 -15.178 1.00 . A A . 15 PHE CE1 1 1
4 4427 1 1 37 PHE CE2 C 18.537 9.591 -15.276 1.00 . A A . 15 PHE CE2 1 1
4 4428 1 1 37 PHE CG C 20.668 10.088 -14.235 1.00 . A A . 15 PHE CG 1 1
4 4429 1 1 37 PHE CZ C 18.978 8.293 -15.558 1.00 . A A . 15 PHE CZ 1 1
4 4430 1 1 37 PHE H H 20.459 11.739 -11.276 1.00 . A A . 15 PHE H 1 1
4 4431 1 1 37 PHE HA H 22.128 9.443 -12.223 1.00 . A A . 15 PHE HA 1 1
4 4432 1 1 37 PHE HB2 H 21.063 12.003 -13.395 1.00 . A A . 15 PHE HB2 1 1
4 4433 1 1 37 PHE HB3 H 22.463 11.226 -14.128 1.00 . A A . 15 PHE HB3 1 1
4 4434 1 1 37 PHE HD1 H 22.103 8.481 -14.224 1.00 . A A . 15 PHE HD1 1 1
4 4435 1 1 37 PHE HD2 H 19.042 11.489 -14.396 1.00 . A A . 15 PHE HD2 1 1
4 4436 1 1 37 PHE HE1 H 20.605 6.891 -15.396 1.00 . A A . 15 PHE HE1 1 1
4 4437 1 1 37 PHE HE2 H 17.544 9.900 -15.568 1.00 . A A . 15 PHE HE2 1 1
4 4438 1 1 37 PHE HZ H 18.326 7.600 -16.070 1.00 . A A . 15 PHE HZ 1 1
4 4439 1 1 37 PHE N N 20.855 10.843 -11.249 1.00 . A A . 15 PHE N 1 1
4 4440 1 1 37 PHE O O 23.501 12.357 -11.941 1.00 . A A . 15 PHE O 1 1
4 4441 1 1 38 THR C C 26.338 11.238 -11.730 1.00 . A A . 16 THR C 1 1
4 4442 1 1 38 THR CA C 25.413 11.072 -10.524 1.00 . A A . 16 THR CA 1 1
4 4443 1 1 38 THR CB C 26.008 10.082 -9.512 1.00 . A A . 16 THR CB 1 1
4 4444 1 1 38 THR CG2 C 25.321 10.262 -8.158 1.00 . A A . 16 THR CG2 1 1
4 4445 1 1 38 THR H H 23.933 9.522 -10.811 1.00 . A A . 16 THR H 1 1
4 4446 1 1 38 THR HA H 25.230 12.026 -10.054 1.00 . A A . 16 THR HA 1 1
4 4447 1 1 38 THR HB H 27.064 10.276 -9.401 1.00 . A A . 16 THR HB 1 1
4 4448 1 1 38 THR HG1 H 26.657 8.432 -10.319 1.00 . A A . 16 THR HG1 1 1
4 4449 1 1 38 THR HG21 H 25.590 11.222 -7.743 1.00 . A A . 16 THR HG21 1 1
4 4450 1 1 38 THR HG22 H 25.637 9.478 -7.485 1.00 . A A . 16 THR HG22 1 1
4 4451 1 1 38 THR HG23 H 24.249 10.214 -8.288 1.00 . A A . 16 THR HG23 1 1
4 4452 1 1 38 THR N N 24.129 10.465 -10.998 1.00 . A A . 16 THR N 1 1
4 4453 1 1 38 THR O O 26.961 10.294 -12.179 1.00 . A A . 16 THR O 1 1
4 4454 1 1 38 THR OG1 O 25.819 8.747 -9.969 1.00 . A A . 16 THR OG1 1 1
4 4455 1 1 39 TYR C C 28.431 13.572 -13.164 1.00 . A A . 17 TYR C 1 1
4 4456 1 1 39 TYR CA C 27.262 12.637 -13.481 1.00 . A A . 17 TYR CA 1 1
4 4457 1 1 39 TYR CB C 26.331 13.278 -14.518 1.00 . A A . 17 TYR CB 1 1
4 4458 1 1 39 TYR CD1 C 25.039 11.122 -14.783 1.00 . A A . 17 TYR CD1 1 1
4 4459 1 1 39 TYR CD2 C 25.756 12.309 -16.772 1.00 . A A . 17 TYR CD2 1 1
4 4460 1 1 39 TYR CE1 C 24.451 10.138 -15.582 1.00 . A A . 17 TYR CE1 1 1
4 4461 1 1 39 TYR CE2 C 25.169 11.322 -17.572 1.00 . A A . 17 TYR CE2 1 1
4 4462 1 1 39 TYR CG C 25.693 12.210 -15.376 1.00 . A A . 17 TYR CG 1 1
4 4463 1 1 39 TYR CZ C 24.516 10.236 -16.978 1.00 . A A . 17 TYR CZ 1 1
4 4464 1 1 39 TYR H H 25.878 13.170 -11.917 1.00 . A A . 17 TYR H 1 1
4 4465 1 1 39 TYR HA H 27.628 11.694 -13.853 1.00 . A A . 17 TYR HA 1 1
4 4466 1 1 39 TYR HB2 H 25.558 13.837 -14.010 1.00 . A A . 17 TYR HB2 1 1
4 4467 1 1 39 TYR HB3 H 26.901 13.947 -15.145 1.00 . A A . 17 TYR HB3 1 1
4 4468 1 1 39 TYR HD1 H 24.985 11.044 -13.708 1.00 . A A . 17 TYR HD1 1 1
4 4469 1 1 39 TYR HD2 H 26.258 13.146 -17.230 1.00 . A A . 17 TYR HD2 1 1
4 4470 1 1 39 TYR HE1 H 23.947 9.300 -15.124 1.00 . A A . 17 TYR HE1 1 1
4 4471 1 1 39 TYR HE2 H 25.218 11.401 -18.648 1.00 . A A . 17 TYR HE2 1 1
4 4472 1 1 39 TYR HH H 23.757 8.495 -17.221 1.00 . A A . 17 TYR HH 1 1
4 4473 1 1 39 TYR N N 26.407 12.424 -12.280 1.00 . A A . 17 TYR N 1 1
4 4474 1 1 39 TYR O O 28.398 14.330 -12.215 1.00 . A A . 17 TYR O 1 1
4 4475 1 1 39 TYR OH O 23.935 9.263 -17.770 1.00 . A A . 17 TYR OH 1 1
4 4476 1 1 40 LYS C C 31.092 14.950 -15.114 1.00 . A A . 18 LYS C 1 1
4 4477 1 1 40 LYS CA C 30.641 14.400 -13.760 1.00 . A A . 18 LYS CA 1 1
4 4478 1 1 40 LYS CB C 31.718 13.506 -13.136 1.00 . A A . 18 LYS CB 1 1
4 4479 1 1 40 LYS CD C 31.390 12.202 -11.024 1.00 . A A . 18 LYS CD 1 1
4 4480 1 1 40 LYS CE C 30.630 12.328 -9.699 1.00 . A A . 18 LYS CE 1 1
4 4481 1 1 40 LYS CG C 31.633 13.596 -11.610 1.00 . A A . 18 LYS CG 1 1
4 4482 1 1 40 LYS H H 29.443 12.901 -14.729 1.00 . A A . 18 LYS H 1 1
4 4483 1 1 40 LYS HA H 30.394 15.208 -13.090 1.00 . A A . 18 LYS HA 1 1
4 4484 1 1 40 LYS HB2 H 31.563 12.483 -13.447 1.00 . A A . 18 LYS HB2 1 1
4 4485 1 1 40 LYS HB3 H 32.693 13.836 -13.460 1.00 . A A . 18 LYS HB3 1 1
4 4486 1 1 40 LYS HD2 H 30.806 11.617 -11.720 1.00 . A A . 18 LYS HD2 1 1
4 4487 1 1 40 LYS HD3 H 32.337 11.715 -10.848 1.00 . A A . 18 LYS HD3 1 1
4 4488 1 1 40 LYS HE2 H 31.049 11.655 -8.962 1.00 . A A . 18 LYS HE2 1 1
4 4489 1 1 40 LYS HE3 H 30.663 13.346 -9.340 1.00 . A A . 18 LYS HE3 1 1
4 4490 1 1 40 LYS HG2 H 32.559 13.994 -11.221 1.00 . A A . 18 LYS HG2 1 1
4 4491 1 1 40 LYS HG3 H 30.819 14.246 -11.333 1.00 . A A . 18 LYS HG3 1 1
4 4492 1 1 40 LYS HZ1 H 28.652 11.971 -9.151 1.00 . A A . 18 LYS HZ1 1 1
4 4493 1 1 40 LYS HZ2 H 29.209 10.983 -10.415 1.00 . A A . 18 LYS HZ2 1 1
4 4494 1 1 40 LYS HZ3 H 28.831 12.613 -10.710 1.00 . A A . 18 LYS HZ3 1 1
4 4495 1 1 40 LYS N N 29.458 13.519 -13.969 1.00 . A A . 18 LYS N 1 1
4 4496 1 1 40 LYS NZ N 29.225 11.945 -10.018 1.00 . A A . 18 LYS NZ 1 1
4 4497 1 1 40 LYS O O 31.712 14.258 -15.899 1.00 . A A . 18 LYS O 1 1
4 4498 1 1 41 VAL C C 32.611 17.263 -16.664 1.00 . A A . 19 VAL C 1 1
4 4499 1 1 41 VAL CA C 31.150 16.785 -16.708 1.00 . A A . 19 VAL CA 1 1
4 4500 1 1 41 VAL CB C 30.182 17.963 -16.921 1.00 . A A . 19 VAL CB 1 1
4 4501 1 1 41 VAL CG1 C 30.317 18.494 -18.350 1.00 . A A . 19 VAL CG1 1 1
4 4502 1 1 41 VAL CG2 C 28.735 17.502 -16.701 1.00 . A A . 19 VAL CG2 1 1
4 4503 1 1 41 VAL H H 30.255 16.714 -14.744 1.00 . A A . 19 VAL H 1 1
4 4504 1 1 41 VAL HA H 31.021 16.062 -17.497 1.00 . A A . 19 VAL HA 1 1
4 4505 1 1 41 VAL HB H 30.419 18.750 -16.223 1.00 . A A . 19 VAL HB 1 1
4 4506 1 1 41 VAL HG11 H 29.396 18.976 -18.641 1.00 . A A . 19 VAL HG11 1 1
4 4507 1 1 41 VAL HG12 H 30.520 17.673 -19.023 1.00 . A A . 19 VAL HG12 1 1
4 4508 1 1 41 VAL HG13 H 31.126 19.206 -18.395 1.00 . A A . 19 VAL HG13 1 1
4 4509 1 1 41 VAL HG21 H 28.652 17.011 -15.742 1.00 . A A . 19 VAL HG21 1 1
4 4510 1 1 41 VAL HG22 H 28.453 16.812 -17.481 1.00 . A A . 19 VAL HG22 1 1
4 4511 1 1 41 VAL HG23 H 28.078 18.358 -16.723 1.00 . A A . 19 VAL HG23 1 1
4 4512 1 1 41 VAL N N 30.764 16.184 -15.395 1.00 . A A . 19 VAL N 1 1
4 4513 1 1 41 VAL O O 32.917 18.323 -16.152 1.00 . A A . 19 VAL O 1 1
4 4514 1 1 42 MET C C 35.310 17.560 -18.532 1.00 . A A . 20 MET C 1 1
4 4515 1 1 42 MET CA C 34.958 16.865 -17.209 1.00 . A A . 20 MET CA 1 1
4 4516 1 1 42 MET CB C 35.727 15.543 -17.073 1.00 . A A . 20 MET CB 1 1
4 4517 1 1 42 MET CE C 34.919 12.514 -14.521 1.00 . A A . 20 MET CE 1 1
4 4518 1 1 42 MET CG C 35.405 14.900 -15.722 1.00 . A A . 20 MET CG 1 1
4 4519 1 1 42 MET H H 33.236 15.631 -17.610 1.00 . A A . 20 MET H 1 1
4 4520 1 1 42 MET HA H 35.182 17.509 -16.373 1.00 . A A . 20 MET HA 1 1
4 4521 1 1 42 MET HB2 H 35.435 14.874 -17.870 1.00 . A A . 20 MET HB2 1 1
4 4522 1 1 42 MET HB3 H 36.788 15.733 -17.134 1.00 . A A . 20 MET HB3 1 1
4 4523 1 1 42 MET HE1 H 34.924 11.438 -14.637 1.00 . A A . 20 MET HE1 1 1
4 4524 1 1 42 MET HE2 H 33.937 12.894 -14.752 1.00 . A A . 20 MET HE2 1 1
4 4525 1 1 42 MET HE3 H 35.170 12.771 -13.503 1.00 . A A . 20 MET HE3 1 1
4 4526 1 1 42 MET HG2 H 35.809 15.509 -14.931 1.00 . A A . 20 MET HG2 1 1
4 4527 1 1 42 MET HG3 H 34.333 14.822 -15.607 1.00 . A A . 20 MET HG3 1 1
4 4528 1 1 42 MET N N 33.512 16.478 -17.204 1.00 . A A . 20 MET N 1 1
4 4529 1 1 42 MET O O 34.664 17.350 -19.542 1.00 . A A . 20 MET O 1 1
4 4530 1 1 42 MET SD S 36.136 13.247 -15.644 1.00 . A A . 20 MET SD 1 1
4 4531 1 1 43 GLY C C 37.509 20.364 -19.470 1.00 . A A . 21 GLY C 1 1
4 4532 1 1 43 GLY CA C 36.716 19.094 -19.798 1.00 . A A . 21 GLY CA 1 1
4 4533 1 1 43 GLY H H 36.835 18.542 -17.712 1.00 . A A . 21 GLY H 1 1
4 4534 1 1 43 GLY HA2 H 37.326 18.437 -20.403 1.00 . A A . 21 GLY HA2 1 1
4 4535 1 1 43 GLY HA3 H 35.827 19.362 -20.346 1.00 . A A . 21 GLY HA3 1 1
4 4536 1 1 43 GLY N N 36.328 18.387 -18.537 1.00 . A A . 21 GLY N 1 1
4 4537 1 1 43 GLY O O 38.205 20.432 -18.475 1.00 . A A . 21 GLY O 1 1
4 4538 1 1 44 GLN C C 37.475 23.471 -18.970 1.00 . A A . 22 GLN C 1 1
4 4539 1 1 44 GLN CA C 38.167 22.638 -20.057 1.00 . A A . 22 GLN CA 1 1
4 4540 1 1 44 GLN CB C 38.154 23.385 -21.394 1.00 . A A . 22 GLN CB 1 1
4 4541 1 1 44 GLN CD C 39.165 25.680 -21.321 1.00 . A A . 22 GLN CD 1 1
4 4542 1 1 44 GLN CG C 39.449 24.192 -21.554 1.00 . A A . 22 GLN CG 1 1
4 4543 1 1 44 GLN H H 36.847 21.284 -21.109 1.00 . A A . 22 GLN H 1 1
4 4544 1 1 44 GLN HA H 39.182 22.418 -19.770 1.00 . A A . 22 GLN HA 1 1
4 4545 1 1 44 GLN HB2 H 38.074 22.673 -22.202 1.00 . A A . 22 GLN HB2 1 1
4 4546 1 1 44 GLN HB3 H 37.309 24.056 -21.424 1.00 . A A . 22 GLN HB3 1 1
4 4547 1 1 44 GLN HE21 H 40.547 25.874 -19.906 1.00 . A A . 22 GLN HE21 1 1
4 4548 1 1 44 GLN HE22 H 39.676 27.286 -20.266 1.00 . A A . 22 GLN HE22 1 1
4 4549 1 1 44 GLN HG2 H 40.180 23.848 -20.837 1.00 . A A . 22 GLN HG2 1 1
4 4550 1 1 44 GLN HG3 H 39.835 24.056 -22.553 1.00 . A A . 22 GLN HG3 1 1
4 4551 1 1 44 GLN N N 37.413 21.367 -20.309 1.00 . A A . 22 GLN N 1 1
4 4552 1 1 44 GLN NE2 N 39.854 26.333 -20.423 1.00 . A A . 22 GLN NE2 1 1
4 4553 1 1 44 GLN O O 36.308 23.286 -18.677 1.00 . A A . 22 GLN O 1 1
4 4554 1 1 44 GLN OE1 O 38.310 26.257 -21.963 1.00 . A A . 22 GLN OE1 1 1
4 4555 1 1 45 ALA C C 36.909 26.465 -17.933 1.00 . A A . 23 ALA C 1 1
4 4556 1 1 45 ALA CA C 37.601 25.247 -17.307 1.00 . A A . 23 ALA CA 1 1
4 4557 1 1 45 ALA CB C 38.788 25.678 -16.440 1.00 . A A . 23 ALA CB 1 1
4 4558 1 1 45 ALA H H 39.132 24.516 -18.634 1.00 . A A . 23 ALA H 1 1
4 4559 1 1 45 ALA HA H 36.900 24.680 -16.716 1.00 . A A . 23 ALA HA 1 1
4 4560 1 1 45 ALA HB1 H 39.499 26.219 -17.046 1.00 . A A . 23 ALA HB1 1 1
4 4561 1 1 45 ALA HB2 H 39.264 24.804 -16.022 1.00 . A A . 23 ALA HB2 1 1
4 4562 1 1 45 ALA HB3 H 38.438 26.314 -15.640 1.00 . A A . 23 ALA HB3 1 1
4 4563 1 1 45 ALA N N 38.195 24.390 -18.376 1.00 . A A . 23 ALA N 1 1
4 4564 1 1 45 ALA O O 37.523 27.490 -18.165 1.00 . A A . 23 ALA O 1 1
4 4565 1 1 46 LEU C C 33.629 27.820 -17.994 1.00 . A A . 24 LEU C 1 1
4 4566 1 1 46 LEU CA C 34.889 27.501 -18.816 1.00 . A A . 24 LEU CA 1 1
4 4567 1 1 46 LEU CB C 34.523 27.046 -20.238 1.00 . A A . 24 LEU CB 1 1
4 4568 1 1 46 LEU CD1 C 32.405 25.942 -20.988 1.00 . A A . 24 LEU CD1 1 1
4 4569 1 1 46 LEU CD2 C 34.505 24.606 -20.800 1.00 . A A . 24 LEU CD2 1 1
4 4570 1 1 46 LEU CG C 33.696 25.753 -20.190 1.00 . A A . 24 LEU CG 1 1
4 4571 1 1 46 LEU H H 35.162 25.518 -18.009 1.00 . A A . 24 LEU H 1 1
4 4572 1 1 46 LEU HA H 35.527 28.370 -18.867 1.00 . A A . 24 LEU HA 1 1
4 4573 1 1 46 LEU HB2 H 33.948 27.821 -20.722 1.00 . A A . 24 LEU HB2 1 1
4 4574 1 1 46 LEU HB3 H 35.428 26.870 -20.800 1.00 . A A . 24 LEU HB3 1 1
4 4575 1 1 46 LEU HD11 H 32.020 26.936 -20.820 1.00 . A A . 24 LEU HD11 1 1
4 4576 1 1 46 LEU HD12 H 31.674 25.214 -20.667 1.00 . A A . 24 LEU HD12 1 1
4 4577 1 1 46 LEU HD13 H 32.609 25.809 -22.041 1.00 . A A . 24 LEU HD13 1 1
4 4578 1 1 46 LEU HD21 H 34.440 24.650 -21.877 1.00 . A A . 24 LEU HD21 1 1
4 4579 1 1 46 LEU HD22 H 34.109 23.662 -20.454 1.00 . A A . 24 LEU HD22 1 1
4 4580 1 1 46 LEU HD23 H 35.538 24.693 -20.499 1.00 . A A . 24 LEU HD23 1 1
4 4581 1 1 46 LEU HG H 33.452 25.518 -19.165 1.00 . A A . 24 LEU HG 1 1
4 4582 1 1 46 LEU N N 35.633 26.355 -18.206 1.00 . A A . 24 LEU N 1 1
4 4583 1 1 46 LEU O O 33.058 26.942 -17.371 1.00 . A A . 24 LEU O 1 1
4 4584 1 1 47 PRO C C 30.739 29.014 -17.903 1.00 . A A . 25 PRO C 1 1
4 4585 1 1 47 PRO CA C 32.039 29.522 -17.253 1.00 . A A . 25 PRO CA 1 1
4 4586 1 1 47 PRO CB C 32.121 31.046 -17.319 1.00 . A A . 25 PRO CB 1 1
4 4587 1 1 47 PRO CD C 33.874 30.188 -18.739 1.00 . A A . 25 PRO CD 1 1
4 4588 1 1 47 PRO CG C 32.922 31.339 -18.547 1.00 . A A . 25 PRO CG 1 1
4 4589 1 1 47 PRO HA H 32.100 29.198 -16.227 1.00 . A A . 25 PRO HA 1 1
4 4590 1 1 47 PRO HB2 H 31.130 31.472 -17.402 1.00 . A A . 25 PRO HB2 1 1
4 4591 1 1 47 PRO HB3 H 32.626 31.433 -16.447 1.00 . A A . 25 PRO HB3 1 1
4 4592 1 1 47 PRO HD2 H 33.974 29.953 -19.789 1.00 . A A . 25 PRO HD2 1 1
4 4593 1 1 47 PRO HD3 H 34.836 30.413 -18.305 1.00 . A A . 25 PRO HD3 1 1
4 4594 1 1 47 PRO HG2 H 32.266 31.426 -19.401 1.00 . A A . 25 PRO HG2 1 1
4 4595 1 1 47 PRO HG3 H 33.481 32.253 -18.413 1.00 . A A . 25 PRO HG3 1 1
4 4596 1 1 47 PRO N N 33.240 29.075 -18.014 1.00 . A A . 25 PRO N 1 1
4 4597 1 1 47 PRO O O 29.724 28.887 -17.244 1.00 . A A . 25 PRO O 1 1
4 4598 1 1 48 GLU C C 29.139 26.821 -19.362 1.00 . A A . 26 GLU C 1 1
4 4599 1 1 48 GLU CA C 29.523 28.224 -19.868 1.00 . A A . 26 GLU CA 1 1
4 4600 1 1 48 GLU CB C 29.874 28.175 -21.359 1.00 . A A . 26 GLU CB 1 1
4 4601 1 1 48 GLU CD C 27.538 27.782 -22.181 1.00 . A A . 26 GLU CD 1 1
4 4602 1 1 48 GLU CG C 28.720 28.758 -22.182 1.00 . A A . 26 GLU CG 1 1
4 4603 1 1 48 GLU H H 31.589 28.833 -19.696 1.00 . A A . 26 GLU H 1 1
4 4604 1 1 48 GLU HA H 28.707 28.912 -19.708 1.00 . A A . 26 GLU HA 1 1
4 4605 1 1 48 GLU HB2 H 30.770 28.752 -21.537 1.00 . A A . 26 GLU HB2 1 1
4 4606 1 1 48 GLU HB3 H 30.042 27.150 -21.656 1.00 . A A . 26 GLU HB3 1 1
4 4607 1 1 48 GLU HG2 H 28.410 29.699 -21.750 1.00 . A A . 26 GLU HG2 1 1
4 4608 1 1 48 GLU HG3 H 29.048 28.921 -23.197 1.00 . A A . 26 GLU HG3 1 1
4 4609 1 1 48 GLU N N 30.760 28.723 -19.184 1.00 . A A . 26 GLU N 1 1
4 4610 1 1 48 GLU O O 28.018 26.385 -19.536 1.00 . A A . 26 GLU O 1 1
4 4611 1 1 48 GLU OE1 O 27.639 26.756 -22.837 1.00 . A A . 26 GLU OE1 1 1
4 4612 1 1 48 GLU OE2 O 26.553 28.077 -21.526 1.00 . A A . 26 GLU OE2 1 1
4 4613 1 1 49 LEU C C 28.606 24.810 -17.194 1.00 . A A . 27 LEU C 1 1
4 4614 1 1 49 LEU CA C 29.737 24.743 -18.231 1.00 . A A . 27 LEU CA 1 1
4 4615 1 1 49 LEU CB C 31.034 24.237 -17.590 1.00 . A A . 27 LEU CB 1 1
4 4616 1 1 49 LEU CD1 C 32.681 22.368 -17.794 1.00 . A A . 27 LEU CD1 1 1
4 4617 1 1 49 LEU CD2 C 30.411 21.933 -16.840 1.00 . A A . 27 LEU CD2 1 1
4 4618 1 1 49 LEU CG C 31.199 22.742 -17.875 1.00 . A A . 27 LEU CG 1 1
4 4619 1 1 49 LEU H H 30.957 26.482 -18.613 1.00 . A A . 27 LEU H 1 1
4 4620 1 1 49 LEU HA H 29.456 24.097 -19.048 1.00 . A A . 27 LEU HA 1 1
4 4621 1 1 49 LEU HB2 H 31.875 24.777 -18.002 1.00 . A A . 27 LEU HB2 1 1
4 4622 1 1 49 LEU HB3 H 30.993 24.396 -16.523 1.00 . A A . 27 LEU HB3 1 1
4 4623 1 1 49 LEU HD11 H 33.179 23.015 -17.086 1.00 . A A . 27 LEU HD11 1 1
4 4624 1 1 49 LEU HD12 H 33.135 22.484 -18.767 1.00 . A A . 27 LEU HD12 1 1
4 4625 1 1 49 LEU HD13 H 32.777 21.342 -17.472 1.00 . A A . 27 LEU HD13 1 1
4 4626 1 1 49 LEU HD21 H 29.529 21.517 -17.302 1.00 . A A . 27 LEU HD21 1 1
4 4627 1 1 49 LEU HD22 H 30.119 22.579 -16.024 1.00 . A A . 27 LEU HD22 1 1
4 4628 1 1 49 LEU HD23 H 31.029 21.134 -16.460 1.00 . A A . 27 LEU HD23 1 1
4 4629 1 1 49 LEU HG H 30.827 22.521 -18.866 1.00 . A A . 27 LEU HG 1 1
4 4630 1 1 49 LEU N N 30.057 26.113 -18.742 1.00 . A A . 27 LEU N 1 1
4 4631 1 1 49 LEU O O 27.538 24.267 -17.402 1.00 . A A . 27 LEU O 1 1
4 4632 1 1 50 VAL C C 26.564 26.385 -15.563 1.00 . A A . 28 VAL C 1 1
4 4633 1 1 50 VAL CA C 27.765 25.581 -15.036 1.00 . A A . 28 VAL CA 1 1
4 4634 1 1 50 VAL CB C 28.434 26.293 -13.847 1.00 . A A . 28 VAL CB 1 1
4 4635 1 1 50 VAL CG1 C 28.745 27.751 -14.202 1.00 . A A . 28 VAL CG1 1 1
4 4636 1 1 50 VAL CG2 C 27.498 26.255 -12.634 1.00 . A A . 28 VAL CG2 1 1
4 4637 1 1 50 VAL H H 29.699 25.908 -15.945 1.00 . A A . 28 VAL H 1 1
4 4638 1 1 50 VAL HA H 27.445 24.595 -14.737 1.00 . A A . 28 VAL HA 1 1
4 4639 1 1 50 VAL HB H 29.355 25.783 -13.603 1.00 . A A . 28 VAL HB 1 1
4 4640 1 1 50 VAL HG11 H 29.280 27.788 -15.140 1.00 . A A . 28 VAL HG11 1 1
4 4641 1 1 50 VAL HG12 H 29.354 28.188 -13.424 1.00 . A A . 28 VAL HG12 1 1
4 4642 1 1 50 VAL HG13 H 27.822 28.306 -14.291 1.00 . A A . 28 VAL HG13 1 1
4 4643 1 1 50 VAL HG21 H 26.500 25.995 -12.954 1.00 . A A . 28 VAL HG21 1 1
4 4644 1 1 50 VAL HG22 H 27.482 27.226 -12.161 1.00 . A A . 28 VAL HG22 1 1
4 4645 1 1 50 VAL HG23 H 27.853 25.519 -11.929 1.00 . A A . 28 VAL HG23 1 1
4 4646 1 1 50 VAL N N 28.831 25.475 -16.085 1.00 . A A . 28 VAL N 1 1
4 4647 1 1 50 VAL O O 25.433 26.138 -15.185 1.00 . A A . 28 VAL O 1 1
4 4648 1 1 51 ASP C C 24.721 27.259 -17.794 1.00 . A A . 29 ASP C 1 1
4 4649 1 1 51 ASP CA C 25.675 28.153 -16.991 1.00 . A A . 29 ASP CA 1 1
4 4650 1 1 51 ASP CB C 26.343 29.192 -17.902 1.00 . A A . 29 ASP CB 1 1
4 4651 1 1 51 ASP CG C 25.274 30.080 -18.545 1.00 . A A . 29 ASP CG 1 1
4 4652 1 1 51 ASP H H 27.720 27.515 -16.728 1.00 . A A . 29 ASP H 1 1
4 4653 1 1 51 ASP HA H 25.143 28.650 -16.195 1.00 . A A . 29 ASP HA 1 1
4 4654 1 1 51 ASP HB2 H 27.014 29.803 -17.316 1.00 . A A . 29 ASP HB2 1 1
4 4655 1 1 51 ASP HB3 H 26.901 28.685 -18.675 1.00 . A A . 29 ASP HB3 1 1
4 4656 1 1 51 ASP N N 26.800 27.339 -16.435 1.00 . A A . 29 ASP N 1 1
4 4657 1 1 51 ASP O O 23.531 27.235 -17.549 1.00 . A A . 29 ASP O 1 1
4 4658 1 1 51 ASP OD1 O 24.614 30.806 -17.820 1.00 . A A . 29 ASP OD1 1 1
4 4659 1 1 51 ASP OD2 O 25.133 30.018 -19.756 1.00 . A A . 29 ASP OD2 1 1
4 4660 1 1 52 GLN C C 23.828 24.471 -18.713 1.00 . A A . 30 GLN C 1 1
4 4661 1 1 52 GLN CA C 24.364 25.625 -19.564 1.00 . A A . 30 GLN CA 1 1
4 4662 1 1 52 GLN CB C 25.252 25.102 -20.694 1.00 . A A . 30 GLN CB 1 1
4 4663 1 1 52 GLN CD C 24.047 26.203 -22.598 1.00 . A A . 30 GLN CD 1 1
4 4664 1 1 52 GLN CG C 24.397 24.863 -21.944 1.00 . A A . 30 GLN CG 1 1
4 4665 1 1 52 GLN H H 26.203 26.555 -18.922 1.00 . A A . 30 GLN H 1 1
4 4666 1 1 52 GLN HA H 23.541 26.179 -19.977 1.00 . A A . 30 GLN HA 1 1
4 4667 1 1 52 GLN HB2 H 26.019 25.829 -20.916 1.00 . A A . 30 GLN HB2 1 1
4 4668 1 1 52 GLN HB3 H 25.712 24.174 -20.392 1.00 . A A . 30 GLN HB3 1 1
4 4669 1 1 52 GLN HE21 H 25.335 25.973 -24.094 1.00 . A A . 30 GLN HE21 1 1
4 4670 1 1 52 GLN HE22 H 24.440 27.416 -24.121 1.00 . A A . 30 GLN HE22 1 1
4 4671 1 1 52 GLN HG2 H 24.948 24.254 -22.644 1.00 . A A . 30 GLN HG2 1 1
4 4672 1 1 52 GLN HG3 H 23.486 24.353 -21.664 1.00 . A A . 30 GLN HG3 1 1
4 4673 1 1 52 GLN N N 25.238 26.521 -18.747 1.00 . A A . 30 GLN N 1 1
4 4674 1 1 52 GLN NE2 N 24.658 26.560 -23.696 1.00 . A A . 30 GLN NE2 1 1
4 4675 1 1 52 GLN O O 22.712 24.041 -18.902 1.00 . A A . 30 GLN O 1 1
4 4676 1 1 52 GLN OE1 O 23.208 26.933 -22.109 1.00 . A A . 30 GLN OE1 1 1
4 4677 1 1 53 VAL C C 22.808 23.268 -16.207 1.00 . A A . 31 VAL C 1 1
4 4678 1 1 53 VAL CA C 24.106 22.852 -16.919 1.00 . A A . 31 VAL CA 1 1
4 4679 1 1 53 VAL CB C 25.231 22.582 -15.905 1.00 . A A . 31 VAL CB 1 1
4 4680 1 1 53 VAL CG1 C 24.652 21.956 -14.631 1.00 . A A . 31 VAL CG1 1 1
4 4681 1 1 53 VAL CG2 C 26.247 21.617 -16.522 1.00 . A A . 31 VAL CG2 1 1
4 4682 1 1 53 VAL H H 25.499 24.342 -17.636 1.00 . A A . 31 VAL H 1 1
4 4683 1 1 53 VAL HA H 23.935 21.972 -17.519 1.00 . A A . 31 VAL HA 1 1
4 4684 1 1 53 VAL HB H 25.722 23.512 -15.657 1.00 . A A . 31 VAL HB 1 1
4 4685 1 1 53 VAL HG11 H 24.305 22.738 -13.971 1.00 . A A . 31 VAL HG11 1 1
4 4686 1 1 53 VAL HG12 H 25.417 21.379 -14.133 1.00 . A A . 31 VAL HG12 1 1
4 4687 1 1 53 VAL HG13 H 23.826 21.310 -14.889 1.00 . A A . 31 VAL HG13 1 1
4 4688 1 1 53 VAL HG21 H 27.021 22.178 -17.023 1.00 . A A . 31 VAL HG21 1 1
4 4689 1 1 53 VAL HG22 H 25.749 20.978 -17.235 1.00 . A A . 31 VAL HG22 1 1
4 4690 1 1 53 VAL HG23 H 26.688 21.012 -15.744 1.00 . A A . 31 VAL HG23 1 1
4 4691 1 1 53 VAL N N 24.601 23.974 -17.778 1.00 . A A . 31 VAL N 1 1
4 4692 1 1 53 VAL O O 21.844 22.532 -16.193 1.00 . A A . 31 VAL O 1 1
4 4693 1 1 54 VAL C C 20.433 25.243 -15.920 1.00 . A A . 32 VAL C 1 1
4 4694 1 1 54 VAL CA C 21.547 24.908 -14.912 1.00 . A A . 32 VAL CA 1 1
4 4695 1 1 54 VAL CB C 21.975 26.164 -14.138 1.00 . A A . 32 VAL CB 1 1
4 4696 1 1 54 VAL CG1 C 20.751 26.811 -13.482 1.00 . A A . 32 VAL CG1 1 1
4 4697 1 1 54 VAL CG2 C 22.986 25.778 -13.052 1.00 . A A . 32 VAL CG2 1 1
4 4698 1 1 54 VAL H H 23.576 25.019 -15.652 1.00 . A A . 32 VAL H 1 1
4 4699 1 1 54 VAL HA H 21.208 24.152 -14.222 1.00 . A A . 32 VAL HA 1 1
4 4700 1 1 54 VAL HB H 22.429 26.867 -14.821 1.00 . A A . 32 VAL HB 1 1
4 4701 1 1 54 VAL HG11 H 21.023 27.192 -12.508 1.00 . A A . 32 VAL HG11 1 1
4 4702 1 1 54 VAL HG12 H 19.968 26.075 -13.374 1.00 . A A . 32 VAL HG12 1 1
4 4703 1 1 54 VAL HG13 H 20.399 27.624 -14.100 1.00 . A A . 32 VAL HG13 1 1
4 4704 1 1 54 VAL HG21 H 23.313 24.760 -13.207 1.00 . A A . 32 VAL HG21 1 1
4 4705 1 1 54 VAL HG22 H 22.523 25.862 -12.081 1.00 . A A . 32 VAL HG22 1 1
4 4706 1 1 54 VAL HG23 H 23.838 26.440 -13.102 1.00 . A A . 32 VAL HG23 1 1
4 4707 1 1 54 VAL N N 22.782 24.443 -15.623 1.00 . A A . 32 VAL N 1 1
4 4708 1 1 54 VAL O O 19.269 24.992 -15.670 1.00 . A A . 32 VAL O 1 1
4 4709 1 1 55 GLU C C 19.170 24.894 -18.730 1.00 . A A . 33 GLU C 1 1
4 4710 1 1 55 GLU CA C 19.733 26.159 -18.067 1.00 . A A . 33 GLU CA 1 1
4 4711 1 1 55 GLU CB C 20.448 27.033 -19.104 1.00 . A A . 33 GLU CB 1 1
4 4712 1 1 55 GLU CD C 21.421 29.230 -18.402 1.00 . A A . 33 GLU CD 1 1
4 4713 1 1 55 GLU CG C 20.142 28.510 -18.834 1.00 . A A . 33 GLU CG 1 1
4 4714 1 1 55 GLU H H 21.723 26.005 -17.234 1.00 . A A . 33 GLU H 1 1
4 4715 1 1 55 GLU HA H 18.938 26.721 -17.602 1.00 . A A . 33 GLU HA 1 1
4 4716 1 1 55 GLU HB2 H 21.515 26.868 -19.042 1.00 . A A . 33 GLU HB2 1 1
4 4717 1 1 55 GLU HB3 H 20.102 26.773 -20.093 1.00 . A A . 33 GLU HB3 1 1
4 4718 1 1 55 GLU HG2 H 19.756 28.966 -19.734 1.00 . A A . 33 GLU HG2 1 1
4 4719 1 1 55 GLU HG3 H 19.404 28.587 -18.048 1.00 . A A . 33 GLU HG3 1 1
4 4720 1 1 55 GLU N N 20.778 25.809 -17.053 1.00 . A A . 33 GLU N 1 1
4 4721 1 1 55 GLU O O 17.974 24.678 -18.745 1.00 . A A . 33 GLU O 1 1
4 4722 1 1 55 GLU OE1 O 22.174 29.632 -19.273 1.00 . A A . 33 GLU OE1 1 1
4 4723 1 1 55 GLU OE2 O 21.625 29.370 -17.206 1.00 . A A . 33 GLU OE2 1 1
4 4724 1 1 56 VAL C C 18.837 21.873 -18.956 1.00 . A A . 34 VAL C 1 1
4 4725 1 1 56 VAL CA C 19.540 22.814 -19.954 1.00 . A A . 34 VAL CA 1 1
4 4726 1 1 56 VAL CB C 20.796 22.161 -20.558 1.00 . A A . 34 VAL CB 1 1
4 4727 1 1 56 VAL CG1 C 21.678 21.568 -19.454 1.00 . A A . 34 VAL CG1 1 1
4 4728 1 1 56 VAL CG2 C 20.380 21.051 -21.526 1.00 . A A . 34 VAL CG2 1 1
4 4729 1 1 56 VAL H H 20.981 24.265 -19.259 1.00 . A A . 34 VAL H 1 1
4 4730 1 1 56 VAL HA H 18.857 23.073 -20.749 1.00 . A A . 34 VAL HA 1 1
4 4731 1 1 56 VAL HB H 21.359 22.910 -21.096 1.00 . A A . 34 VAL HB 1 1
4 4732 1 1 56 VAL HG11 H 22.710 21.577 -19.778 1.00 . A A . 34 VAL HG11 1 1
4 4733 1 1 56 VAL HG12 H 21.372 20.553 -19.253 1.00 . A A . 34 VAL HG12 1 1
4 4734 1 1 56 VAL HG13 H 21.579 22.160 -18.557 1.00 . A A . 34 VAL HG13 1 1
4 4735 1 1 56 VAL HG21 H 20.160 21.481 -22.492 1.00 . A A . 34 VAL HG21 1 1
4 4736 1 1 56 VAL HG22 H 19.503 20.550 -21.149 1.00 . A A . 34 VAL HG22 1 1
4 4737 1 1 56 VAL HG23 H 21.186 20.340 -21.626 1.00 . A A . 34 VAL HG23 1 1
4 4738 1 1 56 VAL N N 20.022 24.063 -19.281 1.00 . A A . 34 VAL N 1 1
4 4739 1 1 56 VAL O O 17.902 21.183 -19.315 1.00 . A A . 34 VAL O 1 1
4 4740 1 1 57 VAL C C 17.254 21.564 -16.265 1.00 . A A . 35 VAL C 1 1
4 4741 1 1 57 VAL CA C 18.586 20.949 -16.719 1.00 . A A . 35 VAL CA 1 1
4 4742 1 1 57 VAL CB C 19.564 20.796 -15.545 1.00 . A A . 35 VAL CB 1 1
4 4743 1 1 57 VAL CG1 C 19.490 22.017 -14.629 1.00 . A A . 35 VAL CG1 1 1
4 4744 1 1 57 VAL CG2 C 19.200 19.544 -14.745 1.00 . A A . 35 VAL CG2 1 1
4 4745 1 1 57 VAL H H 20.011 22.413 -17.432 1.00 . A A . 35 VAL H 1 1
4 4746 1 1 57 VAL HA H 18.407 19.985 -17.162 1.00 . A A . 35 VAL HA 1 1
4 4747 1 1 57 VAL HB H 20.570 20.697 -15.928 1.00 . A A . 35 VAL HB 1 1
4 4748 1 1 57 VAL HG11 H 19.559 22.914 -15.223 1.00 . A A . 35 VAL HG11 1 1
4 4749 1 1 57 VAL HG12 H 20.306 21.988 -13.923 1.00 . A A . 35 VAL HG12 1 1
4 4750 1 1 57 VAL HG13 H 18.550 22.011 -14.096 1.00 . A A . 35 VAL HG13 1 1
4 4751 1 1 57 VAL HG21 H 19.040 18.718 -15.421 1.00 . A A . 35 VAL HG21 1 1
4 4752 1 1 57 VAL HG22 H 18.297 19.727 -14.182 1.00 . A A . 35 VAL HG22 1 1
4 4753 1 1 57 VAL HG23 H 20.005 19.302 -14.067 1.00 . A A . 35 VAL HG23 1 1
4 4754 1 1 57 VAL N N 19.262 21.845 -17.711 1.00 . A A . 35 VAL N 1 1
4 4755 1 1 57 VAL O O 16.322 20.857 -15.939 1.00 . A A . 35 VAL O 1 1
4 4756 1 1 58 GLN C C 14.817 23.370 -16.952 1.00 . A A . 36 GLN C 1 1
4 4757 1 1 58 GLN CA C 15.869 23.522 -15.840 1.00 . A A . 36 GLN CA 1 1
4 4758 1 1 58 GLN CB C 16.215 24.998 -15.624 1.00 . A A . 36 GLN CB 1 1
4 4759 1 1 58 GLN CD C 15.259 27.216 -14.966 1.00 . A A . 36 GLN CD 1 1
4 4760 1 1 58 GLN CG C 14.927 25.809 -15.469 1.00 . A A . 36 GLN CG 1 1
4 4761 1 1 58 GLN H H 17.912 23.429 -16.533 1.00 . A A . 36 GLN H 1 1
4 4762 1 1 58 GLN HA H 15.509 23.089 -14.920 1.00 . A A . 36 GLN HA 1 1
4 4763 1 1 58 GLN HB2 H 16.815 25.099 -14.731 1.00 . A A . 36 GLN HB2 1 1
4 4764 1 1 58 GLN HB3 H 16.769 25.366 -16.474 1.00 . A A . 36 GLN HB3 1 1
4 4765 1 1 58 GLN HE21 H 15.956 27.837 -16.720 1.00 . A A . 36 GLN HE21 1 1
4 4766 1 1 58 GLN HE22 H 15.994 28.989 -15.473 1.00 . A A . 36 GLN HE22 1 1
4 4767 1 1 58 GLN HG2 H 14.429 25.875 -16.428 1.00 . A A . 36 GLN HG2 1 1
4 4768 1 1 58 GLN HG3 H 14.277 25.317 -14.761 1.00 . A A . 36 GLN HG3 1 1
4 4769 1 1 58 GLN N N 17.151 22.873 -16.257 1.00 . A A . 36 GLN N 1 1
4 4770 1 1 58 GLN NE2 N 15.780 28.085 -15.788 1.00 . A A . 36 GLN NE2 1 1
4 4771 1 1 58 GLN O O 13.641 23.214 -16.684 1.00 . A A . 36 GLN O 1 1
4 4772 1 1 58 GLN OE1 O 15.042 27.527 -13.812 1.00 . A A . 36 GLN OE1 1 1
4 4773 1 1 59 ARG C C 13.775 21.822 -19.447 1.00 . A A . 37 ARG C 1 1
4 4774 1 1 59 ARG CA C 14.269 23.273 -19.329 1.00 . A A . 37 ARG CA 1 1
4 4775 1 1 59 ARG CB C 15.059 23.668 -20.583 1.00 . A A . 37 ARG CB 1 1
4 4776 1 1 59 ARG CD C 16.069 25.907 -21.079 1.00 . A A . 37 ARG CD 1 1
4 4777 1 1 59 ARG CG C 14.757 25.126 -20.945 1.00 . A A . 37 ARG CG 1 1
4 4778 1 1 59 ARG CZ C 17.736 24.906 -22.531 1.00 . A A . 37 ARG CZ 1 1
4 4779 1 1 59 ARG H H 16.191 23.543 -18.383 1.00 . A A . 37 ARG H 1 1
4 4780 1 1 59 ARG HA H 13.435 23.942 -19.197 1.00 . A A . 37 ARG HA 1 1
4 4781 1 1 59 ARG HB2 H 16.117 23.554 -20.393 1.00 . A A . 37 ARG HB2 1 1
4 4782 1 1 59 ARG HB3 H 14.771 23.029 -21.404 1.00 . A A . 37 ARG HB3 1 1
4 4783 1 1 59 ARG HD2 H 15.879 26.970 -21.019 1.00 . A A . 37 ARG HD2 1 1
4 4784 1 1 59 ARG HD3 H 16.766 25.606 -20.315 1.00 . A A . 37 ARG HD3 1 1
4 4785 1 1 59 ARG HE H 16.104 25.797 -23.232 1.00 . A A . 37 ARG HE 1 1
4 4786 1 1 59 ARG HG2 H 14.221 25.159 -21.882 1.00 . A A . 37 ARG HG2 1 1
4 4787 1 1 59 ARG HG3 H 14.154 25.573 -20.169 1.00 . A A . 37 ARG HG3 1 1
4 4788 1 1 59 ARG HH11 H 18.860 26.504 -22.074 1.00 . A A . 37 ARG HH11 1 1
4 4789 1 1 59 ARG HH12 H 19.734 25.043 -22.397 1.00 . A A . 37 ARG HH12 1 1
4 4790 1 1 59 ARG HH21 H 16.876 23.159 -23.014 1.00 . A A . 37 ARG HH21 1 1
4 4791 1 1 59 ARG HH22 H 18.606 23.142 -22.933 1.00 . A A . 37 ARG HH22 1 1
4 4792 1 1 59 ARG N N 15.237 23.415 -18.195 1.00 . A A . 37 ARG N 1 1
4 4793 1 1 59 ARG NE N 16.602 25.548 -22.426 1.00 . A A . 37 ARG NE 1 1
4 4794 1 1 59 ARG NH1 N 18.865 25.532 -22.318 1.00 . A A . 37 ARG NH1 1 1
4 4795 1 1 59 ARG NH2 N 17.739 23.637 -22.850 1.00 . A A . 37 ARG NH2 1 1
4 4796 1 1 59 ARG O O 12.711 21.568 -19.979 1.00 . A A . 37 ARG O 1 1
4 4797 1 1 60 HIS C C 13.535 18.961 -17.705 1.00 . A A . 38 HIS C 1 1
4 4798 1 1 60 HIS CA C 14.102 19.438 -19.048 1.00 . A A . 38 HIS CA 1 1
4 4799 1 1 60 HIS CB C 15.369 18.657 -19.407 1.00 . A A . 38 HIS CB 1 1
4 4800 1 1 60 HIS CD2 C 15.650 17.914 -21.912 1.00 . A A . 38 HIS CD2 1 1
4 4801 1 1 60 HIS CE1 C 14.215 16.292 -21.923 1.00 . A A . 38 HIS CE1 1 1
4 4802 1 1 60 HIS CG C 15.119 17.846 -20.648 1.00 . A A . 38 HIS CG 1 1
4 4803 1 1 60 HIS H H 15.390 21.095 -18.531 1.00 . A A . 38 HIS H 1 1
4 4804 1 1 60 HIS HA H 13.368 19.319 -19.828 1.00 . A A . 38 HIS HA 1 1
4 4805 1 1 60 HIS HB2 H 16.181 19.347 -19.585 1.00 . A A . 38 HIS HB2 1 1
4 4806 1 1 60 HIS HB3 H 15.629 17.996 -18.593 1.00 . A A . 38 HIS HB3 1 1
4 4807 1 1 60 HIS HD1 H 13.652 16.497 -19.930 1.00 . A A . 38 HIS HD1 1 1
4 4808 1 1 60 HIS HD2 H 16.399 18.623 -22.235 1.00 . A A . 38 HIS HD2 1 1
4 4809 1 1 60 HIS HE1 H 13.598 15.465 -22.242 1.00 . A A . 38 HIS HE1 1 1
4 4810 1 1 60 HIS N N 14.536 20.869 -18.957 1.00 . A A . 38 HIS N 1 1
4 4811 1 1 60 HIS ND1 N 14.204 16.804 -20.679 1.00 . A A . 38 HIS ND1 1 1
4 4812 1 1 60 HIS NE2 N 15.079 16.932 -22.716 1.00 . A A . 38 HIS NE2 1 1
4 4813 1 1 60 HIS O O 12.490 18.338 -17.654 1.00 . A A . 38 HIS O 1 1
4 4814 1 1 61 ALA C C 13.086 20.028 -14.552 1.00 . A A . 39 ALA C 1 1
4 4815 1 1 61 ALA CA C 13.711 18.829 -15.279 1.00 . A A . 39 ALA CA 1 1
4 4816 1 1 61 ALA CB C 14.946 18.326 -14.527 1.00 . A A . 39 ALA CB 1 1
4 4817 1 1 61 ALA H H 15.046 19.762 -16.691 1.00 . A A . 39 ALA H 1 1
4 4818 1 1 61 ALA HA H 12.991 18.031 -15.380 1.00 . A A . 39 ALA HA 1 1
4 4819 1 1 61 ALA HB1 H 15.241 17.365 -14.921 1.00 . A A . 39 ALA HB1 1 1
4 4820 1 1 61 ALA HB2 H 14.715 18.231 -13.476 1.00 . A A . 39 ALA HB2 1 1
4 4821 1 1 61 ALA HB3 H 15.756 19.030 -14.654 1.00 . A A . 39 ALA HB3 1 1
4 4822 1 1 61 ALA N N 14.210 19.254 -16.622 1.00 . A A . 39 ALA N 1 1
4 4823 1 1 61 ALA O O 13.476 21.158 -14.778 1.00 . A A . 39 ALA O 1 1
4 4824 1 1 62 PRO C C 12.378 21.437 -11.886 1.00 . A A . 40 PRO C 1 1
4 4825 1 1 62 PRO CA C 11.441 20.816 -12.933 1.00 . A A . 40 PRO CA 1 1
4 4826 1 1 62 PRO CB C 10.273 20.089 -12.269 1.00 . A A . 40 PRO CB 1 1
4 4827 1 1 62 PRO CD C 11.607 18.409 -13.366 1.00 . A A . 40 PRO CD 1 1
4 4828 1 1 62 PRO CG C 10.702 18.660 -12.189 1.00 . A A . 40 PRO CG 1 1
4 4829 1 1 62 PRO HA H 11.066 21.574 -13.602 1.00 . A A . 40 PRO HA 1 1
4 4830 1 1 62 PRO HB2 H 10.096 20.489 -11.279 1.00 . A A . 40 PRO HB2 1 1
4 4831 1 1 62 PRO HB3 H 9.383 20.174 -12.874 1.00 . A A . 40 PRO HB3 1 1
4 4832 1 1 62 PRO HD2 H 12.410 17.740 -13.089 1.00 . A A . 40 PRO HD2 1 1
4 4833 1 1 62 PRO HD3 H 11.048 18.010 -14.198 1.00 . A A . 40 PRO HD3 1 1
4 4834 1 1 62 PRO HG2 H 11.236 18.488 -11.264 1.00 . A A . 40 PRO HG2 1 1
4 4835 1 1 62 PRO HG3 H 9.842 18.012 -12.247 1.00 . A A . 40 PRO HG3 1 1
4 4836 1 1 62 PRO N N 12.130 19.741 -13.699 1.00 . A A . 40 PRO N 1 1
4 4837 1 1 62 PRO O O 12.393 22.639 -11.699 1.00 . A A . 40 PRO O 1 1
4 4838 1 1 63 GLY C C 15.401 21.604 -10.843 1.00 . A A . 41 GLY C 1 1
4 4839 1 1 63 GLY CA C 14.090 21.176 -10.175 1.00 . A A . 41 GLY CA 1 1
4 4840 1 1 63 GLY H H 13.130 19.665 -11.373 1.00 . A A . 41 GLY H 1 1
4 4841 1 1 63 GLY HA2 H 13.634 22.029 -9.693 1.00 . A A . 41 GLY HA2 1 1
4 4842 1 1 63 GLY HA3 H 14.298 20.415 -9.438 1.00 . A A . 41 GLY HA3 1 1
4 4843 1 1 63 GLY N N 13.157 20.630 -11.205 1.00 . A A . 41 GLY N 1 1
4 4844 1 1 63 GLY O O 15.857 20.986 -11.787 1.00 . A A . 41 GLY O 1 1
4 4845 1 1 64 ASP C C 18.463 22.301 -10.399 1.00 . A A . 42 ASP C 1 1
4 4846 1 1 64 ASP CA C 17.297 23.125 -10.953 1.00 . A A . 42 ASP CA 1 1
4 4847 1 1 64 ASP CB C 17.427 24.594 -10.539 1.00 . A A . 42 ASP CB 1 1
4 4848 1 1 64 ASP CG C 16.780 25.484 -11.605 1.00 . A A . 42 ASP CG 1 1
4 4849 1 1 64 ASP H H 15.628 23.133 -9.591 1.00 . A A . 42 ASP H 1 1
4 4850 1 1 64 ASP HA H 17.260 23.047 -12.028 1.00 . A A . 42 ASP HA 1 1
4 4851 1 1 64 ASP HB2 H 16.932 24.747 -9.591 1.00 . A A . 42 ASP HB2 1 1
4 4852 1 1 64 ASP HB3 H 18.472 24.851 -10.445 1.00 . A A . 42 ASP HB3 1 1
4 4853 1 1 64 ASP N N 16.012 22.656 -10.355 1.00 . A A . 42 ASP N 1 1
4 4854 1 1 64 ASP O O 18.406 21.786 -9.297 1.00 . A A . 42 ASP O 1 1
4 4855 1 1 64 ASP OD1 O 15.580 25.689 -11.528 1.00 . A A . 42 ASP OD1 1 1
4 4856 1 1 64 ASP OD2 O 17.496 25.945 -12.479 1.00 . A A . 42 ASP OD2 1 1
4 4857 1 1 65 TYR C C 22.001 22.088 -11.035 1.00 . A A . 43 TYR C 1 1
4 4858 1 1 65 TYR CA C 20.691 21.366 -10.698 1.00 . A A . 43 TYR CA 1 1
4 4859 1 1 65 TYR CB C 20.582 20.045 -11.458 1.00 . A A . 43 TYR CB 1 1
4 4860 1 1 65 TYR CD1 C 19.706 18.653 -9.542 1.00 . A A . 43 TYR CD1 1 1
4 4861 1 1 65 TYR CD2 C 18.318 18.933 -11.510 1.00 . A A . 43 TYR CD2 1 1
4 4862 1 1 65 TYR CE1 C 18.713 17.865 -8.953 1.00 . A A . 43 TYR CE1 1 1
4 4863 1 1 65 TYR CE2 C 17.323 18.146 -10.921 1.00 . A A . 43 TYR CE2 1 1
4 4864 1 1 65 TYR CG C 19.510 19.188 -10.823 1.00 . A A . 43 TYR CG 1 1
4 4865 1 1 65 TYR CZ C 17.519 17.612 -9.641 1.00 . A A . 43 TYR CZ 1 1
4 4866 1 1 65 TYR H H 19.530 22.586 -12.047 1.00 . A A . 43 TYR H 1 1
4 4867 1 1 65 TYR HA H 20.626 21.185 -9.637 1.00 . A A . 43 TYR HA 1 1
4 4868 1 1 65 TYR HB2 H 20.323 20.243 -12.489 1.00 . A A . 43 TYR HB2 1 1
4 4869 1 1 65 TYR HB3 H 21.528 19.529 -11.419 1.00 . A A . 43 TYR HB3 1 1
4 4870 1 1 65 TYR HD1 H 20.625 18.849 -9.011 1.00 . A A . 43 TYR HD1 1 1
4 4871 1 1 65 TYR HD2 H 18.166 19.345 -12.496 1.00 . A A . 43 TYR HD2 1 1
4 4872 1 1 65 TYR HE1 H 18.865 17.453 -7.967 1.00 . A A . 43 TYR HE1 1 1
4 4873 1 1 65 TYR HE2 H 16.405 17.950 -11.453 1.00 . A A . 43 TYR HE2 1 1
4 4874 1 1 65 TYR HH H 15.979 17.411 -8.531 1.00 . A A . 43 TYR HH 1 1
4 4875 1 1 65 TYR N N 19.515 22.166 -11.163 1.00 . A A . 43 TYR N 1 1
4 4876 1 1 65 TYR O O 22.038 22.957 -11.887 1.00 . A A . 43 TYR O 1 1
4 4877 1 1 65 TYR OH O 16.537 16.837 -9.060 1.00 . A A . 43 TYR OH 1 1
4 4878 1 1 66 THR C C 25.560 21.435 -10.542 1.00 . A A . 44 THR C 1 1
4 4879 1 1 66 THR CA C 24.382 22.427 -10.626 1.00 . A A . 44 THR CA 1 1
4 4880 1 1 66 THR CB C 24.496 23.492 -9.523 1.00 . A A . 44 THR CB 1 1
4 4881 1 1 66 THR CG2 C 25.673 24.425 -9.815 1.00 . A A . 44 THR CG2 1 1
4 4882 1 1 66 THR H H 23.019 21.051 -9.669 1.00 . A A . 44 THR H 1 1
4 4883 1 1 66 THR HA H 24.363 22.905 -11.592 1.00 . A A . 44 THR HA 1 1
4 4884 1 1 66 THR HB H 24.655 23.008 -8.572 1.00 . A A . 44 THR HB 1 1
4 4885 1 1 66 THR HG1 H 22.898 24.123 -8.607 1.00 . A A . 44 THR HG1 1 1
4 4886 1 1 66 THR HG21 H 26.600 23.885 -9.695 1.00 . A A . 44 THR HG21 1 1
4 4887 1 1 66 THR HG22 H 25.650 25.258 -9.127 1.00 . A A . 44 THR HG22 1 1
4 4888 1 1 66 THR HG23 H 25.598 24.793 -10.827 1.00 . A A . 44 THR HG23 1 1
4 4889 1 1 66 THR N N 23.075 21.744 -10.359 1.00 . A A . 44 THR N 1 1
4 4890 1 1 66 THR O O 25.502 20.450 -9.817 1.00 . A A . 44 THR O 1 1
4 4891 1 1 66 THR OG1 O 23.297 24.256 -9.471 1.00 . A A . 44 THR OG1 1 1
4 4892 1 1 67 PRO C C 28.883 21.490 -10.347 1.00 . A A . 45 PRO C 1 1
4 4893 1 1 67 PRO CA C 27.825 20.911 -11.307 1.00 . A A . 45 PRO CA 1 1
4 4894 1 1 67 PRO CB C 28.297 21.051 -12.751 1.00 . A A . 45 PRO CB 1 1
4 4895 1 1 67 PRO CD C 26.742 22.864 -12.215 1.00 . A A . 45 PRO CD 1 1
4 4896 1 1 67 PRO CG C 27.741 22.366 -13.237 1.00 . A A . 45 PRO CG 1 1
4 4897 1 1 67 PRO HA H 27.608 19.883 -11.079 1.00 . A A . 45 PRO HA 1 1
4 4898 1 1 67 PRO HB2 H 29.379 21.063 -12.790 1.00 . A A . 45 PRO HB2 1 1
4 4899 1 1 67 PRO HB3 H 27.910 20.244 -13.351 1.00 . A A . 45 PRO HB3 1 1
4 4900 1 1 67 PRO HD2 H 27.129 23.735 -11.705 1.00 . A A . 45 PRO HD2 1 1
4 4901 1 1 67 PRO HD3 H 25.796 23.084 -12.682 1.00 . A A . 45 PRO HD3 1 1
4 4902 1 1 67 PRO HG2 H 28.543 23.081 -13.347 1.00 . A A . 45 PRO HG2 1 1
4 4903 1 1 67 PRO HG3 H 27.247 22.223 -14.186 1.00 . A A . 45 PRO HG3 1 1
4 4904 1 1 67 PRO N N 26.603 21.740 -11.291 1.00 . A A . 45 PRO N 1 1
4 4905 1 1 67 PRO O O 29.122 22.684 -10.329 1.00 . A A . 45 PRO O 1 1
4 4906 1 1 68 THR C C 31.956 21.032 -9.301 1.00 . A A . 46 THR C 1 1
4 4907 1 1 68 THR CA C 30.582 21.165 -8.632 1.00 . A A . 46 THR CA 1 1
4 4908 1 1 68 THR CB C 30.493 20.272 -7.387 1.00 . A A . 46 THR CB 1 1
4 4909 1 1 68 THR CG2 C 31.422 20.814 -6.297 1.00 . A A . 46 THR CG2 1 1
4 4910 1 1 68 THR H H 29.331 19.698 -9.608 1.00 . A A . 46 THR H 1 1
4 4911 1 1 68 THR HA H 30.389 22.193 -8.366 1.00 . A A . 46 THR HA 1 1
4 4912 1 1 68 THR HB H 30.795 19.269 -7.642 1.00 . A A . 46 THR HB 1 1
4 4913 1 1 68 THR HG1 H 28.795 19.381 -7.055 1.00 . A A . 46 THR HG1 1 1
4 4914 1 1 68 THR HG21 H 32.210 21.397 -6.751 1.00 . A A . 46 THR HG21 1 1
4 4915 1 1 68 THR HG22 H 31.855 19.989 -5.750 1.00 . A A . 46 THR HG22 1 1
4 4916 1 1 68 THR HG23 H 30.857 21.438 -5.620 1.00 . A A . 46 THR HG23 1 1
4 4917 1 1 68 THR N N 29.528 20.658 -9.568 1.00 . A A . 46 THR N 1 1
4 4918 1 1 68 THR O O 32.460 19.941 -9.477 1.00 . A A . 46 THR O 1 1
4 4919 1 1 68 THR OG1 O 29.155 20.259 -6.906 1.00 . A A . 46 THR OG1 1 1
4 4920 1 1 69 VAL C C 35.019 21.785 -9.388 1.00 . A A . 47 VAL C 1 1
4 4921 1 1 69 VAL CA C 33.883 22.066 -10.382 1.00 . A A . 47 VAL CA 1 1
4 4922 1 1 69 VAL CB C 34.068 23.438 -11.049 1.00 . A A . 47 VAL CB 1 1
4 4923 1 1 69 VAL CG1 C 34.274 24.526 -9.987 1.00 . A A . 47 VAL CG1 1 1
4 4924 1 1 69 VAL CG2 C 35.292 23.395 -11.975 1.00 . A A . 47 VAL CG2 1 1
4 4925 1 1 69 VAL H H 32.116 22.999 -9.554 1.00 . A A . 47 VAL H 1 1
4 4926 1 1 69 VAL HA H 33.864 21.299 -11.139 1.00 . A A . 47 VAL HA 1 1
4 4927 1 1 69 VAL HB H 33.188 23.672 -11.631 1.00 . A A . 47 VAL HB 1 1
4 4928 1 1 69 VAL HG11 H 35.289 24.484 -9.619 1.00 . A A . 47 VAL HG11 1 1
4 4929 1 1 69 VAL HG12 H 33.588 24.365 -9.169 1.00 . A A . 47 VAL HG12 1 1
4 4930 1 1 69 VAL HG13 H 34.090 25.496 -10.425 1.00 . A A . 47 VAL HG13 1 1
4 4931 1 1 69 VAL HG21 H 35.832 22.472 -11.818 1.00 . A A . 47 VAL HG21 1 1
4 4932 1 1 69 VAL HG22 H 35.939 24.232 -11.757 1.00 . A A . 47 VAL HG22 1 1
4 4933 1 1 69 VAL HG23 H 34.967 23.451 -13.003 1.00 . A A . 47 VAL HG23 1 1
4 4934 1 1 69 VAL N N 32.552 22.132 -9.693 1.00 . A A . 47 VAL N 1 1
4 4935 1 1 69 VAL O O 35.033 22.285 -8.279 1.00 . A A . 47 VAL O 1 1
4 4936 1 1 70 LYS C C 38.426 20.620 -9.739 1.00 . A A . 48 LYS C 1 1
4 4937 1 1 70 LYS CA C 37.131 20.650 -8.915 1.00 . A A . 48 LYS CA 1 1
4 4938 1 1 70 LYS CB C 36.824 19.256 -8.361 1.00 . A A . 48 LYS CB 1 1
4 4939 1 1 70 LYS CD C 35.279 17.995 -6.848 1.00 . A A . 48 LYS CD 1 1
4 4940 1 1 70 LYS CE C 33.875 17.889 -7.456 1.00 . A A . 48 LYS CE 1 1
4 4941 1 1 70 LYS CG C 35.875 19.369 -7.165 1.00 . A A . 48 LYS CG 1 1
4 4942 1 1 70 LYS H H 35.929 20.601 -10.702 1.00 . A A . 48 LYS H 1 1
4 4943 1 1 70 LYS HA H 37.209 21.361 -8.107 1.00 . A A . 48 LYS HA 1 1
4 4944 1 1 70 LYS HB2 H 36.361 18.657 -9.133 1.00 . A A . 48 LYS HB2 1 1
4 4945 1 1 70 LYS HB3 H 37.742 18.783 -8.044 1.00 . A A . 48 LYS HB3 1 1
4 4946 1 1 70 LYS HD2 H 35.912 17.224 -7.263 1.00 . A A . 48 LYS HD2 1 1
4 4947 1 1 70 LYS HD3 H 35.214 17.870 -5.777 1.00 . A A . 48 LYS HD3 1 1
4 4948 1 1 70 LYS HE2 H 33.208 17.385 -6.770 1.00 . A A . 48 LYS HE2 1 1
4 4949 1 1 70 LYS HE3 H 33.496 18.869 -7.698 1.00 . A A . 48 LYS HE3 1 1
4 4950 1 1 70 LYS HG2 H 36.421 19.733 -6.306 1.00 . A A . 48 LYS HG2 1 1
4 4951 1 1 70 LYS HG3 H 35.078 20.059 -7.402 1.00 . A A . 48 LYS HG3 1 1
4 4952 1 1 70 LYS HZ1 H 34.293 16.107 -8.456 1.00 . A A . 48 LYS HZ1 1 1
4 4953 1 1 70 LYS HZ2 H 34.801 17.502 -9.285 1.00 . A A . 48 LYS HZ2 1 1
4 4954 1 1 70 LYS HZ3 H 33.155 17.090 -9.239 1.00 . A A . 48 LYS HZ3 1 1
4 4955 1 1 70 LYS N N 35.973 20.984 -9.799 1.00 . A A . 48 LYS N 1 1
4 4956 1 1 70 LYS NZ N 34.045 17.086 -8.703 1.00 . A A . 48 LYS NZ 1 1
4 4957 1 1 70 LYS O O 38.403 20.285 -10.910 1.00 . A A . 48 LYS O 1 1
4 4958 1 1 71 PRO C C 41.311 19.523 -10.016 1.00 . A A . 49 PRO C 1 1
4 4959 1 1 71 PRO CA C 40.839 20.967 -9.788 1.00 . A A . 49 PRO CA 1 1
4 4960 1 1 71 PRO CB C 41.755 21.701 -8.811 1.00 . A A . 49 PRO CB 1 1
4 4961 1 1 71 PRO CD C 39.637 21.380 -7.694 1.00 . A A . 49 PRO CD 1 1
4 4962 1 1 71 PRO CG C 41.121 21.514 -7.469 1.00 . A A . 49 PRO CG 1 1
4 4963 1 1 71 PRO HA H 40.783 21.504 -10.720 1.00 . A A . 49 PRO HA 1 1
4 4964 1 1 71 PRO HB2 H 42.746 21.266 -8.825 1.00 . A A . 49 PRO HB2 1 1
4 4965 1 1 71 PRO HB3 H 41.799 22.752 -9.053 1.00 . A A . 49 PRO HB3 1 1
4 4966 1 1 71 PRO HD2 H 39.222 20.626 -7.038 1.00 . A A . 49 PRO HD2 1 1
4 4967 1 1 71 PRO HD3 H 39.143 22.328 -7.545 1.00 . A A . 49 PRO HD3 1 1
4 4968 1 1 71 PRO HG2 H 41.508 20.619 -7.001 1.00 . A A . 49 PRO HG2 1 1
4 4969 1 1 71 PRO HG3 H 41.317 22.372 -6.844 1.00 . A A . 49 PRO HG3 1 1
4 4970 1 1 71 PRO N N 39.522 20.964 -9.099 1.00 . A A . 49 PRO N 1 1
4 4971 1 1 71 PRO O O 41.815 18.875 -9.118 1.00 . A A . 49 PRO O 1 1
4 4972 1 1 72 SER C C 43.007 17.558 -12.000 1.00 . A A . 50 SER C 1 1
4 4973 1 1 72 SER CA C 41.555 17.610 -11.505 1.00 . A A . 50 SER CA 1 1
4 4974 1 1 72 SER CB C 40.596 17.117 -12.593 1.00 . A A . 50 SER CB 1 1
4 4975 1 1 72 SER H H 40.715 19.557 -11.915 1.00 . A A . 50 SER H 1 1
4 4976 1 1 72 SER HA H 41.443 16.998 -10.622 1.00 . A A . 50 SER HA 1 1
4 4977 1 1 72 SER HB2 H 40.944 16.174 -12.980 1.00 . A A . 50 SER HB2 1 1
4 4978 1 1 72 SER HB3 H 39.610 16.985 -12.168 1.00 . A A . 50 SER HB3 1 1
4 4979 1 1 72 SER HG H 39.806 17.838 -14.221 1.00 . A A . 50 SER HG 1 1
4 4980 1 1 72 SER N N 41.134 19.016 -11.212 1.00 . A A . 50 SER N 1 1
4 4981 1 1 72 SER O O 43.800 16.771 -11.518 1.00 . A A . 50 SER O 1 1
4 4982 1 1 72 SER OG O 40.546 18.066 -13.653 1.00 . A A . 50 SER OG 1 1
4 4983 1 1 73 SER C C 45.392 19.758 -13.376 1.00 . A A . 51 SER C 1 1
4 4984 1 1 73 SER CA C 44.762 18.365 -13.484 1.00 . A A . 51 SER CA 1 1
4 4985 1 1 73 SER CB C 44.633 17.938 -14.948 1.00 . A A . 51 SER CB 1 1
4 4986 1 1 73 SER H H 42.705 19.003 -13.338 1.00 . A A . 51 SER H 1 1
4 4987 1 1 73 SER HA H 45.356 17.644 -12.944 1.00 . A A . 51 SER HA 1 1
4 4988 1 1 73 SER HB2 H 43.672 18.240 -15.330 1.00 . A A . 51 SER HB2 1 1
4 4989 1 1 73 SER HB3 H 45.413 18.411 -15.530 1.00 . A A . 51 SER HB3 1 1
4 4990 1 1 73 SER HG H 44.723 16.278 -15.962 1.00 . A A . 51 SER HG 1 1
4 4991 1 1 73 SER N N 43.360 18.380 -12.960 1.00 . A A . 51 SER N 1 1
4 4992 1 1 73 SER O O 46.396 19.939 -12.713 1.00 . A A . 51 SER O 1 1
4 4993 1 1 73 SER OG O 44.749 16.523 -15.035 1.00 . A A . 51 SER OG 1 1
4 4994 1 1 74 LYS C C 44.259 23.170 -13.977 1.00 . A A . 52 LYS C 1 1
4 4995 1 1 74 LYS CA C 45.383 22.124 -13.960 1.00 . A A . 52 LYS CA 1 1
4 4996 1 1 74 LYS CB C 46.256 22.252 -15.213 1.00 . A A . 52 LYS CB 1 1
4 4997 1 1 74 LYS CD C 48.282 23.424 -16.090 1.00 . A A . 52 LYS CD 1 1
4 4998 1 1 74 LYS CE C 48.587 24.912 -15.891 1.00 . A A . 52 LYS CE 1 1
4 4999 1 1 74 LYS CG C 47.605 22.866 -14.835 1.00 . A A . 52 LYS CG 1 1
4 5000 1 1 74 LYS H H 44.007 20.571 -14.553 1.00 . A A . 52 LYS H 1 1
4 5001 1 1 74 LYS HA H 45.990 22.241 -13.076 1.00 . A A . 52 LYS HA 1 1
4 5002 1 1 74 LYS HB2 H 46.415 21.274 -15.644 1.00 . A A . 52 LYS HB2 1 1
4 5003 1 1 74 LYS HB3 H 45.764 22.887 -15.933 1.00 . A A . 52 LYS HB3 1 1
4 5004 1 1 74 LYS HD2 H 49.203 22.888 -16.270 1.00 . A A . 52 LYS HD2 1 1
4 5005 1 1 74 LYS HD3 H 47.625 23.305 -16.938 1.00 . A A . 52 LYS HD3 1 1
4 5006 1 1 74 LYS HE2 H 48.234 25.240 -14.923 1.00 . A A . 52 LYS HE2 1 1
4 5007 1 1 74 LYS HE3 H 49.645 25.096 -15.991 1.00 . A A . 52 LYS HE3 1 1
4 5008 1 1 74 LYS HG2 H 47.450 23.663 -14.123 1.00 . A A . 52 LYS HG2 1 1
4 5009 1 1 74 LYS HG3 H 48.234 22.108 -14.396 1.00 . A A . 52 LYS HG3 1 1
4 5010 1 1 74 LYS HZ1 H 48.086 26.620 -16.972 1.00 . A A . 52 LYS HZ1 1 1
4 5011 1 1 74 LYS HZ2 H 46.818 25.505 -16.828 1.00 . A A . 52 LYS HZ2 1 1
4 5012 1 1 74 LYS HZ3 H 48.100 25.204 -17.902 1.00 . A A . 52 LYS HZ3 1 1
4 5013 1 1 74 LYS N N 44.815 20.741 -14.024 1.00 . A A . 52 LYS N 1 1
4 5014 1 1 74 LYS NZ N 47.841 25.613 -16.980 1.00 . A A . 52 LYS NZ 1 1
4 5015 1 1 74 LYS O O 43.094 22.837 -14.044 1.00 . A A . 52 LYS O 1 1
4 5016 1 1 75 GLY C C 42.847 25.514 -15.295 1.00 . A A . 53 GLY C 1 1
4 5017 1 1 75 GLY CA C 43.565 25.506 -13.939 1.00 . A A . 53 GLY CA 1 1
4 5018 1 1 75 GLY H H 45.555 24.676 -13.871 1.00 . A A . 53 GLY H 1 1
4 5019 1 1 75 GLY HA2 H 42.847 25.325 -13.152 1.00 . A A . 53 GLY HA2 1 1
4 5020 1 1 75 GLY HA3 H 44.036 26.465 -13.782 1.00 . A A . 53 GLY HA3 1 1
4 5021 1 1 75 GLY N N 44.607 24.433 -13.922 1.00 . A A . 53 GLY N 1 1
4 5022 1 1 75 GLY O O 41.678 25.838 -15.381 1.00 . A A . 53 GLY O 1 1
4 5023 1 1 76 ASN C C 41.903 23.985 -17.832 1.00 . A A . 54 ASN C 1 1
4 5024 1 1 76 ASN CA C 42.904 25.143 -17.708 1.00 . A A . 54 ASN CA 1 1
4 5025 1 1 76 ASN CB C 44.064 24.956 -18.692 1.00 . A A . 54 ASN CB 1 1
4 5026 1 1 76 ASN CG C 43.598 25.318 -20.105 1.00 . A A . 54 ASN CG 1 1
4 5027 1 1 76 ASN H H 44.481 24.902 -16.255 1.00 . A A . 54 ASN H 1 1
4 5028 1 1 76 ASN HA H 42.413 26.083 -17.900 1.00 . A A . 54 ASN HA 1 1
4 5029 1 1 76 ASN HB2 H 44.884 25.601 -18.407 1.00 . A A . 54 ASN HB2 1 1
4 5030 1 1 76 ASN HB3 H 44.390 23.928 -18.673 1.00 . A A . 54 ASN HB3 1 1
4 5031 1 1 76 ASN HD21 H 43.035 23.465 -20.554 1.00 . A A . 54 ASN HD21 1 1
4 5032 1 1 76 ASN HD22 H 42.799 24.613 -21.782 1.00 . A A . 54 ASN HD22 1 1
4 5033 1 1 76 ASN N N 43.540 25.158 -16.353 1.00 . A A . 54 ASN N 1 1
4 5034 1 1 76 ASN ND2 N 43.104 24.388 -20.877 1.00 . A A . 54 ASN ND2 1 1
4 5035 1 1 76 ASN O O 40.883 24.115 -18.480 1.00 . A A . 54 ASN O 1 1
4 5036 1 1 76 ASN OD1 O 43.683 26.459 -20.510 1.00 . A A . 54 ASN OD1 1 1
4 5037 1 1 77 TYR C C 40.470 21.540 -15.989 1.00 . A A . 55 TYR C 1 1
4 5038 1 1 77 TYR CA C 41.232 21.701 -17.309 1.00 . A A . 55 TYR CA 1 1
4 5039 1 1 77 TYR CB C 42.112 20.477 -17.576 1.00 . A A . 55 TYR CB 1 1
4 5040 1 1 77 TYR CD1 C 40.625 18.496 -17.103 1.00 . A A . 55 TYR CD1 1 1
4 5041 1 1 77 TYR CD2 C 41.056 19.106 -19.410 1.00 . A A . 55 TYR CD2 1 1
4 5042 1 1 77 TYR CE1 C 39.818 17.437 -17.534 1.00 . A A . 55 TYR CE1 1 1
4 5043 1 1 77 TYR CE2 C 40.250 18.047 -19.841 1.00 . A A . 55 TYR CE2 1 1
4 5044 1 1 77 TYR CG C 41.245 19.331 -18.041 1.00 . A A . 55 TYR CG 1 1
4 5045 1 1 77 TYR CZ C 39.629 17.212 -18.903 1.00 . A A . 55 TYR CZ 1 1
4 5046 1 1 77 TYR H H 43.007 22.772 -16.700 1.00 . A A . 55 TYR H 1 1
4 5047 1 1 77 TYR HA H 40.543 21.843 -18.125 1.00 . A A . 55 TYR HA 1 1
4 5048 1 1 77 TYR HB2 H 42.838 20.714 -18.340 1.00 . A A . 55 TYR HB2 1 1
4 5049 1 1 77 TYR HB3 H 42.624 20.194 -16.668 1.00 . A A . 55 TYR HB3 1 1
4 5050 1 1 77 TYR HD1 H 40.770 18.668 -16.046 1.00 . A A . 55 TYR HD1 1 1
4 5051 1 1 77 TYR HD2 H 41.534 19.750 -20.134 1.00 . A A . 55 TYR HD2 1 1
4 5052 1 1 77 TYR HE1 H 39.340 16.793 -16.810 1.00 . A A . 55 TYR HE1 1 1
4 5053 1 1 77 TYR HE2 H 40.105 17.874 -20.897 1.00 . A A . 55 TYR HE2 1 1
4 5054 1 1 77 TYR HH H 37.941 16.502 -19.440 1.00 . A A . 55 TYR HH 1 1
4 5055 1 1 77 TYR N N 42.179 22.857 -17.219 1.00 . A A . 55 TYR N 1 1
4 5056 1 1 77 TYR O O 41.059 21.467 -14.928 1.00 . A A . 55 TYR O 1 1
4 5057 1 1 77 TYR OH O 38.835 16.168 -19.328 1.00 . A A . 55 TYR OH 1 1
4 5058 1 1 78 HIS C C 37.423 20.135 -14.868 1.00 . A A . 56 HIS C 1 1
4 5059 1 1 78 HIS CA C 38.362 21.343 -14.793 1.00 . A A . 56 HIS CA 1 1
4 5060 1 1 78 HIS CB C 37.554 22.637 -14.686 1.00 . A A . 56 HIS CB 1 1
4 5061 1 1 78 HIS CD2 C 39.333 23.445 -12.922 1.00 . A A . 56 HIS CD2 1 1
4 5062 1 1 78 HIS CE1 C 38.595 25.463 -12.641 1.00 . A A . 56 HIS CE1 1 1
4 5063 1 1 78 HIS CG C 38.234 23.586 -13.736 1.00 . A A . 56 HIS CG 1 1
4 5064 1 1 78 HIS H H 38.707 21.551 -16.912 1.00 . A A . 56 HIS H 1 1
4 5065 1 1 78 HIS HA H 39.014 21.252 -13.939 1.00 . A A . 56 HIS HA 1 1
4 5066 1 1 78 HIS HB2 H 37.480 23.095 -15.661 1.00 . A A . 56 HIS HB2 1 1
4 5067 1 1 78 HIS HB3 H 36.562 22.412 -14.321 1.00 . A A . 56 HIS HB3 1 1
4 5068 1 1 78 HIS HD1 H 37.007 25.295 -13.976 1.00 . A A . 56 HIS HD1 1 1
4 5069 1 1 78 HIS HD2 H 39.930 22.551 -12.832 1.00 . A A . 56 HIS HD2 1 1
4 5070 1 1 78 HIS HE1 H 38.483 26.478 -12.293 1.00 . A A . 56 HIS HE1 1 1
4 5071 1 1 78 HIS N N 39.162 21.488 -16.046 1.00 . A A . 56 HIS N 1 1
4 5072 1 1 78 HIS ND1 N 37.780 24.879 -13.539 1.00 . A A . 56 HIS ND1 1 1
4 5073 1 1 78 HIS NE2 N 39.558 24.632 -12.232 1.00 . A A . 56 HIS NE2 1 1
4 5074 1 1 78 HIS O O 36.879 19.816 -15.909 1.00 . A A . 56 HIS O 1 1
4 5075 1 1 79 SER C C 35.161 18.612 -12.737 1.00 . A A . 57 SER C 1 1
4 5076 1 1 79 SER CA C 36.301 18.307 -13.713 1.00 . A A . 57 SER CA 1 1
4 5077 1 1 79 SER CB C 37.164 17.146 -13.211 1.00 . A A . 57 SER CB 1 1
4 5078 1 1 79 SER H H 37.661 19.778 -12.929 1.00 . A A . 57 SER H 1 1
4 5079 1 1 79 SER HA H 35.913 18.091 -14.696 1.00 . A A . 57 SER HA 1 1
4 5080 1 1 79 SER HB2 H 37.844 16.841 -13.988 1.00 . A A . 57 SER HB2 1 1
4 5081 1 1 79 SER HB3 H 37.731 17.469 -12.348 1.00 . A A . 57 SER HB3 1 1
4 5082 1 1 79 SER HG H 36.796 15.516 -12.214 1.00 . A A . 57 SER HG 1 1
4 5083 1 1 79 SER N N 37.218 19.482 -13.753 1.00 . A A . 57 SER N 1 1
4 5084 1 1 79 SER O O 35.354 18.630 -11.533 1.00 . A A . 57 SER O 1 1
4 5085 1 1 79 SER OG O 36.331 16.048 -12.863 1.00 . A A . 57 SER OG 1 1
4 5086 1 1 80 VAL C C 31.888 18.028 -12.177 1.00 . A A . 58 VAL C 1 1
4 5087 1 1 80 VAL CA C 32.846 19.216 -12.327 1.00 . A A . 58 VAL CA 1 1
4 5088 1 1 80 VAL CB C 32.127 20.427 -12.962 1.00 . A A . 58 VAL CB 1 1
4 5089 1 1 80 VAL CG1 C 33.152 21.416 -13.529 1.00 . A A . 58 VAL CG1 1 1
4 5090 1 1 80 VAL CG2 C 31.201 19.966 -14.093 1.00 . A A . 58 VAL CG2 1 1
4 5091 1 1 80 VAL H H 33.849 18.882 -14.214 1.00 . A A . 58 VAL H 1 1
4 5092 1 1 80 VAL HA H 33.231 19.497 -11.361 1.00 . A A . 58 VAL HA 1 1
4 5093 1 1 80 VAL HB H 31.540 20.925 -12.202 1.00 . A A . 58 VAL HB 1 1
4 5094 1 1 80 VAL HG11 H 33.333 21.191 -14.569 1.00 . A A . 58 VAL HG11 1 1
4 5095 1 1 80 VAL HG12 H 34.076 21.335 -12.977 1.00 . A A . 58 VAL HG12 1 1
4 5096 1 1 80 VAL HG13 H 32.767 22.423 -13.440 1.00 . A A . 58 VAL HG13 1 1
4 5097 1 1 80 VAL HG21 H 30.592 20.796 -14.420 1.00 . A A . 58 VAL HG21 1 1
4 5098 1 1 80 VAL HG22 H 30.560 19.173 -13.737 1.00 . A A . 58 VAL HG22 1 1
4 5099 1 1 80 VAL HG23 H 31.791 19.607 -14.919 1.00 . A A . 58 VAL HG23 1 1
4 5100 1 1 80 VAL N N 33.982 18.882 -13.241 1.00 . A A . 58 VAL N 1 1
4 5101 1 1 80 VAL O O 31.668 17.271 -13.104 1.00 . A A . 58 VAL O 1 1
4 5102 1 1 81 SER C C 28.918 17.342 -10.811 1.00 . A A . 59 SER C 1 1
4 5103 1 1 81 SER CA C 30.336 16.768 -10.789 1.00 . A A . 59 SER CA 1 1
4 5104 1 1 81 SER CB C 30.677 16.193 -9.410 1.00 . A A . 59 SER CB 1 1
4 5105 1 1 81 SER H H 31.490 18.517 -10.294 1.00 . A A . 59 SER H 1 1
4 5106 1 1 81 SER HA H 30.448 16.010 -11.547 1.00 . A A . 59 SER HA 1 1
4 5107 1 1 81 SER HB2 H 29.903 15.512 -9.100 1.00 . A A . 59 SER HB2 1 1
4 5108 1 1 81 SER HB3 H 31.618 15.659 -9.468 1.00 . A A . 59 SER HB3 1 1
4 5109 1 1 81 SER HG H 30.360 16.958 -7.647 1.00 . A A . 59 SER HG 1 1
4 5110 1 1 81 SER N N 31.304 17.880 -11.015 1.00 . A A . 59 SER N 1 1
4 5111 1 1 81 SER O O 28.529 18.088 -9.931 1.00 . A A . 59 SER O 1 1
4 5112 1 1 81 SER OG O 30.777 17.249 -8.461 1.00 . A A . 59 SER OG 1 1
4 5113 1 1 82 ILE C C 25.743 16.636 -11.281 1.00 . A A . 60 ILE C 1 1
4 5114 1 1 82 ILE CA C 26.771 17.582 -11.910 1.00 . A A . 60 ILE CA 1 1
4 5115 1 1 82 ILE CB C 26.498 17.780 -13.412 1.00 . A A . 60 ILE CB 1 1
4 5116 1 1 82 ILE CD1 C 24.865 18.695 -15.081 1.00 . A A . 60 ILE CD1 1 1
4 5117 1 1 82 ILE CG1 C 25.121 18.432 -13.595 1.00 . A A . 60 ILE CG1 1 1
4 5118 1 1 82 ILE CG2 C 26.527 16.434 -14.149 1.00 . A A . 60 ILE CG2 1 1
4 5119 1 1 82 ILE H H 28.494 16.436 -12.527 1.00 . A A . 60 ILE H 1 1
4 5120 1 1 82 ILE HA H 26.732 18.536 -11.413 1.00 . A A . 60 ILE HA 1 1
4 5121 1 1 82 ILE HB H 27.257 18.427 -13.828 1.00 . A A . 60 ILE HB 1 1
4 5122 1 1 82 ILE HD11 H 24.587 17.771 -15.567 1.00 . A A . 60 ILE HD11 1 1
4 5123 1 1 82 ILE HD12 H 25.761 19.086 -15.538 1.00 . A A . 60 ILE HD12 1 1
4 5124 1 1 82 ILE HD13 H 24.064 19.411 -15.187 1.00 . A A . 60 ILE HD13 1 1
4 5125 1 1 82 ILE HG12 H 24.357 17.772 -13.209 1.00 . A A . 60 ILE HG12 1 1
4 5126 1 1 82 ILE HG13 H 25.092 19.368 -13.057 1.00 . A A . 60 ILE HG13 1 1
4 5127 1 1 82 ILE HG21 H 27.478 15.952 -13.987 1.00 . A A . 60 ILE HG21 1 1
4 5128 1 1 82 ILE HG22 H 26.384 16.601 -15.206 1.00 . A A . 60 ILE HG22 1 1
4 5129 1 1 82 ILE HG23 H 25.735 15.802 -13.776 1.00 . A A . 60 ILE HG23 1 1
4 5130 1 1 82 ILE N N 28.153 17.024 -11.821 1.00 . A A . 60 ILE N 1 1
4 5131 1 1 82 ILE O O 25.668 15.458 -11.601 1.00 . A A . 60 ILE O 1 1
4 5132 1 1 83 THR C C 22.565 16.570 -10.481 1.00 . A A . 61 THR C 1 1
4 5133 1 1 83 THR CA C 23.881 16.339 -9.738 1.00 . A A . 61 THR CA 1 1
4 5134 1 1 83 THR CB C 23.796 16.856 -8.296 1.00 . A A . 61 THR CB 1 1
4 5135 1 1 83 THR CG2 C 22.583 16.241 -7.593 1.00 . A A . 61 THR CG2 1 1
4 5136 1 1 83 THR H H 25.020 18.129 -10.169 1.00 . A A . 61 THR H 1 1
4 5137 1 1 83 THR HA H 24.150 15.295 -9.749 1.00 . A A . 61 THR HA 1 1
4 5138 1 1 83 THR HB H 23.694 17.931 -8.305 1.00 . A A . 61 THR HB 1 1
4 5139 1 1 83 THR HG1 H 25.474 17.303 -7.417 1.00 . A A . 61 THR HG1 1 1
4 5140 1 1 83 THR HG21 H 22.692 16.351 -6.525 1.00 . A A . 61 THR HG21 1 1
4 5141 1 1 83 THR HG22 H 22.515 15.193 -7.842 1.00 . A A . 61 THR HG22 1 1
4 5142 1 1 83 THR HG23 H 21.684 16.746 -7.917 1.00 . A A . 61 THR HG23 1 1
4 5143 1 1 83 THR N N 24.938 17.167 -10.393 1.00 . A A . 61 THR N 1 1
4 5144 1 1 83 THR O O 22.157 17.694 -10.675 1.00 . A A . 61 THR O 1 1
4 5145 1 1 83 THR OG1 O 24.981 16.499 -7.597 1.00 . A A . 61 THR OG1 1 1
4 5146 1 1 84 ILE C C 19.711 14.501 -11.548 1.00 . A A . 62 ILE C 1 1
4 5147 1 1 84 ILE CA C 20.631 15.722 -11.675 1.00 . A A . 62 ILE CA 1 1
4 5148 1 1 84 ILE CB C 21.062 15.928 -13.138 1.00 . A A . 62 ILE CB 1 1
4 5149 1 1 84 ILE CD1 C 20.238 16.386 -15.460 1.00 . A A . 62 ILE CD1 1 1
4 5150 1 1 84 ILE CG1 C 19.819 16.036 -14.029 1.00 . A A . 62 ILE CG1 1 1
4 5151 1 1 84 ILE CG2 C 21.924 14.748 -13.606 1.00 . A A . 62 ILE CG2 1 1
4 5152 1 1 84 ILE H H 22.261 14.623 -10.773 1.00 . A A . 62 ILE H 1 1
4 5153 1 1 84 ILE HA H 20.124 16.605 -11.321 1.00 . A A . 62 ILE HA 1 1
4 5154 1 1 84 ILE HB H 21.638 16.840 -13.213 1.00 . A A . 62 ILE HB 1 1
4 5155 1 1 84 ILE HD11 H 21.046 15.739 -15.767 1.00 . A A . 62 ILE HD11 1 1
4 5156 1 1 84 ILE HD12 H 20.566 17.415 -15.498 1.00 . A A . 62 ILE HD12 1 1
4 5157 1 1 84 ILE HD13 H 19.396 16.252 -16.122 1.00 . A A . 62 ILE HD13 1 1
4 5158 1 1 84 ILE HG12 H 19.293 15.093 -14.030 1.00 . A A . 62 ILE HG12 1 1
4 5159 1 1 84 ILE HG13 H 19.170 16.811 -13.648 1.00 . A A . 62 ILE HG13 1 1
4 5160 1 1 84 ILE HG21 H 22.775 14.639 -12.950 1.00 . A A . 62 ILE HG21 1 1
4 5161 1 1 84 ILE HG22 H 22.269 14.931 -14.613 1.00 . A A . 62 ILE HG22 1 1
4 5162 1 1 84 ILE HG23 H 21.337 13.843 -13.587 1.00 . A A . 62 ILE HG23 1 1
4 5163 1 1 84 ILE N N 21.908 15.526 -10.921 1.00 . A A . 62 ILE N 1 1
4 5164 1 1 84 ILE O O 20.152 13.371 -11.586 1.00 . A A . 62 ILE O 1 1
4 5165 1 1 85 ASN C C 16.503 13.674 -12.525 1.00 . A A . 63 ASN C 1 1
4 5166 1 1 85 ASN CA C 17.450 13.612 -11.321 1.00 . A A . 63 ASN CA 1 1
4 5167 1 1 85 ASN CB C 16.689 13.850 -10.013 1.00 . A A . 63 ASN CB 1 1
4 5168 1 1 85 ASN CG C 15.825 12.626 -9.694 1.00 . A A . 63 ASN CG 1 1
4 5169 1 1 85 ASN H H 18.104 15.660 -11.415 1.00 . A A . 63 ASN H 1 1
4 5170 1 1 85 ASN HA H 17.963 12.663 -11.289 1.00 . A A . 63 ASN HA 1 1
4 5171 1 1 85 ASN HB2 H 17.394 14.014 -9.211 1.00 . A A . 63 ASN HB2 1 1
4 5172 1 1 85 ASN HB3 H 16.055 14.717 -10.118 1.00 . A A . 63 ASN HB3 1 1
4 5173 1 1 85 ASN HD21 H 14.309 13.219 -10.836 1.00 . A A . 63 ASN HD21 1 1
4 5174 1 1 85 ASN HD22 H 14.080 11.740 -10.039 1.00 . A A . 63 ASN HD22 1 1
4 5175 1 1 85 ASN N N 18.428 14.736 -11.422 1.00 . A A . 63 ASN N 1 1
4 5176 1 1 85 ASN ND2 N 14.639 12.519 -10.234 1.00 . A A . 63 ASN ND2 1 1
4 5177 1 1 85 ASN O O 15.612 14.502 -12.582 1.00 . A A . 63 ASN O 1 1
4 5178 1 1 85 ASN OD1 O 16.231 11.760 -8.945 1.00 . A A . 63 ASN OD1 1 1
4 5179 1 1 86 ALA C C 14.925 11.617 -14.772 1.00 . A A . 64 ALA C 1 1
4 5180 1 1 86 ALA CA C 15.840 12.848 -14.714 1.00 . A A . 64 ALA CA 1 1
4 5181 1 1 86 ALA CB C 16.821 12.843 -15.890 1.00 . A A . 64 ALA CB 1 1
4 5182 1 1 86 ALA H H 17.444 12.178 -13.437 1.00 . A A . 64 ALA H 1 1
4 5183 1 1 86 ALA HA H 15.252 13.752 -14.736 1.00 . A A . 64 ALA HA 1 1
4 5184 1 1 86 ALA HB1 H 17.694 12.264 -15.628 1.00 . A A . 64 ALA HB1 1 1
4 5185 1 1 86 ALA HB2 H 17.117 13.857 -16.115 1.00 . A A . 64 ALA HB2 1 1
4 5186 1 1 86 ALA HB3 H 16.345 12.406 -16.753 1.00 . A A . 64 ALA HB3 1 1
4 5187 1 1 86 ALA N N 16.708 12.823 -13.497 1.00 . A A . 64 ALA N 1 1
4 5188 1 1 86 ALA O O 15.325 10.516 -14.444 1.00 . A A . 64 ALA O 1 1
4 5189 1 1 87 THR C C 13.069 9.762 -16.507 1.00 . A A . 65 THR C 1 1
4 5190 1 1 87 THR CA C 12.737 10.662 -15.304 1.00 . A A . 65 THR CA 1 1
4 5191 1 1 87 THR CB C 11.353 11.304 -15.481 1.00 . A A . 65 THR CB 1 1
4 5192 1 1 87 THR CG2 C 10.879 11.881 -14.146 1.00 . A A . 65 THR CG2 1 1
4 5193 1 1 87 THR H H 13.410 12.706 -15.461 1.00 . A A . 65 THR H 1 1
4 5194 1 1 87 THR HA H 12.751 10.084 -14.397 1.00 . A A . 65 THR HA 1 1
4 5195 1 1 87 THR HB H 10.650 10.555 -15.812 1.00 . A A . 65 THR HB 1 1
4 5196 1 1 87 THR HG1 H 10.946 12.060 -17.228 1.00 . A A . 65 THR HG1 1 1
4 5197 1 1 87 THR HG21 H 10.095 12.600 -14.322 1.00 . A A . 65 THR HG21 1 1
4 5198 1 1 87 THR HG22 H 11.708 12.366 -13.648 1.00 . A A . 65 THR HG22 1 1
4 5199 1 1 87 THR HG23 H 10.504 11.083 -13.522 1.00 . A A . 65 THR HG23 1 1
4 5200 1 1 87 THR N N 13.699 11.808 -15.200 1.00 . A A . 65 THR N 1 1
4 5201 1 1 87 THR O O 12.460 8.728 -16.696 1.00 . A A . 65 THR O 1 1
4 5202 1 1 87 THR OG1 O 11.427 12.345 -16.448 1.00 . A A . 65 THR OG1 1 1
4 5203 1 1 88 HIS C C 15.908 9.057 -18.527 1.00 . A A . 66 HIS C 1 1
4 5204 1 1 88 HIS CA C 14.393 9.292 -18.494 1.00 . A A . 66 HIS CA 1 1
4 5205 1 1 88 HIS CB C 13.937 10.090 -19.720 1.00 . A A . 66 HIS CB 1 1
4 5206 1 1 88 HIS CD2 C 14.600 9.382 -22.160 1.00 . A A . 66 HIS CD2 1 1
4 5207 1 1 88 HIS CE1 C 13.635 7.444 -22.202 1.00 . A A . 66 HIS CE1 1 1
4 5208 1 1 88 HIS CG C 13.996 9.213 -20.941 1.00 . A A . 66 HIS CG 1 1
4 5209 1 1 88 HIS H H 14.515 10.971 -17.150 1.00 . A A . 66 HIS H 1 1
4 5210 1 1 88 HIS HA H 13.869 8.350 -18.454 1.00 . A A . 66 HIS HA 1 1
4 5211 1 1 88 HIS HB2 H 12.924 10.431 -19.570 1.00 . A A . 66 HIS HB2 1 1
4 5212 1 1 88 HIS HB3 H 14.586 10.939 -19.858 1.00 . A A . 66 HIS HB3 1 1
4 5213 1 1 88 HIS HD1 H 12.862 7.554 -20.274 1.00 . A A . 66 HIS HD1 1 1
4 5214 1 1 88 HIS HD2 H 15.167 10.252 -22.459 1.00 . A A . 66 HIS HD2 1 1
4 5215 1 1 88 HIS HE1 H 13.286 6.475 -22.525 1.00 . A A . 66 HIS HE1 1 1
4 5216 1 1 88 HIS N N 14.028 10.138 -17.318 1.00 . A A . 66 HIS N 1 1
4 5217 1 1 88 HIS ND1 N 13.384 7.971 -20.990 1.00 . A A . 66 HIS ND1 1 1
4 5218 1 1 88 HIS NE2 N 14.371 8.263 -22.955 1.00 . A A . 66 HIS NE2 1 1
4 5219 1 1 88 HIS O O 16.686 9.910 -18.139 1.00 . A A . 66 HIS O 1 1
4 5220 1 1 89 ILE C C 18.494 8.498 -20.093 1.00 . A A . 67 ILE C 1 1
4 5221 1 1 89 ILE CA C 17.796 7.602 -19.053 1.00 . A A . 67 ILE CA 1 1
4 5222 1 1 89 ILE CB C 17.890 6.120 -19.449 1.00 . A A . 67 ILE CB 1 1
4 5223 1 1 89 ILE CD1 C 19.421 4.538 -18.256 1.00 . A A . 67 ILE CD1 1 1
4 5224 1 1 89 ILE CG1 C 19.341 5.644 -19.311 1.00 . A A . 67 ILE CG1 1 1
4 5225 1 1 89 ILE CG2 C 17.430 5.932 -20.898 1.00 . A A . 67 ILE CG2 1 1
4 5226 1 1 89 ILE H H 15.679 7.237 -19.296 1.00 . A A . 67 ILE H 1 1
4 5227 1 1 89 ILE HA H 18.244 7.745 -18.085 1.00 . A A . 67 ILE HA 1 1
4 5228 1 1 89 ILE HB H 17.256 5.537 -18.797 1.00 . A A . 67 ILE HB 1 1
4 5229 1 1 89 ILE HD11 H 18.873 3.673 -18.599 1.00 . A A . 67 ILE HD11 1 1
4 5230 1 1 89 ILE HD12 H 18.993 4.892 -17.331 1.00 . A A . 67 ILE HD12 1 1
4 5231 1 1 89 ILE HD13 H 20.455 4.269 -18.095 1.00 . A A . 67 ILE HD13 1 1
4 5232 1 1 89 ILE HG12 H 19.687 5.261 -20.260 1.00 . A A . 67 ILE HG12 1 1
4 5233 1 1 89 ILE HG13 H 19.965 6.472 -19.008 1.00 . A A . 67 ILE HG13 1 1
4 5234 1 1 89 ILE HG21 H 17.391 4.877 -21.129 1.00 . A A . 67 ILE HG21 1 1
4 5235 1 1 89 ILE HG22 H 18.126 6.420 -21.563 1.00 . A A . 67 ILE HG22 1 1
4 5236 1 1 89 ILE HG23 H 16.448 6.363 -21.023 1.00 . A A . 67 ILE HG23 1 1
4 5237 1 1 89 ILE N N 16.329 7.905 -18.990 1.00 . A A . 67 ILE N 1 1
4 5238 1 1 89 ILE O O 19.657 8.827 -19.952 1.00 . A A . 67 ILE O 1 1
4 5239 1 1 90 GLU C C 18.253 11.258 -21.817 1.00 . A A . 68 GLU C 1 1
4 5240 1 1 90 GLU CA C 18.418 9.770 -22.172 1.00 . A A . 68 GLU CA 1 1
4 5241 1 1 90 GLU CB C 17.677 9.441 -23.472 1.00 . A A . 68 GLU CB 1 1
4 5242 1 1 90 GLU CD C 19.119 7.524 -24.187 1.00 . A A . 68 GLU CD 1 1
4 5243 1 1 90 GLU CG C 18.679 8.951 -24.522 1.00 . A A . 68 GLU CG 1 1
4 5244 1 1 90 GLU H H 16.859 8.620 -21.222 1.00 . A A . 68 GLU H 1 1
4 5245 1 1 90 GLU HA H 19.463 9.530 -22.279 1.00 . A A . 68 GLU HA 1 1
4 5246 1 1 90 GLU HB2 H 16.945 8.669 -23.285 1.00 . A A . 68 GLU HB2 1 1
4 5247 1 1 90 GLU HB3 H 17.181 10.327 -23.838 1.00 . A A . 68 GLU HB3 1 1
4 5248 1 1 90 GLU HG2 H 18.213 8.965 -25.496 1.00 . A A . 68 GLU HG2 1 1
4 5249 1 1 90 GLU HG3 H 19.542 9.600 -24.526 1.00 . A A . 68 GLU HG3 1 1
4 5250 1 1 90 GLU N N 17.794 8.896 -21.130 1.00 . A A . 68 GLU N 1 1
4 5251 1 1 90 GLU O O 18.879 12.109 -22.419 1.00 . A A . 68 GLU O 1 1
4 5252 1 1 90 GLU OE1 O 18.413 6.603 -24.568 1.00 . A A . 68 GLU OE1 1 1
4 5253 1 1 90 GLU OE2 O 20.153 7.375 -23.556 1.00 . A A . 68 GLU OE2 1 1
4 5254 1 1 91 GLN C C 18.578 13.596 -19.970 1.00 . A A . 69 GLN C 1 1
4 5255 1 1 91 GLN CA C 17.247 13.015 -20.454 1.00 . A A . 69 GLN CA 1 1
4 5256 1 1 91 GLN CB C 16.228 13.003 -19.312 1.00 . A A . 69 GLN CB 1 1
4 5257 1 1 91 GLN CD C 14.304 14.224 -18.287 1.00 . A A . 69 GLN CD 1 1
4 5258 1 1 91 GLN CG C 15.416 14.298 -19.335 1.00 . A A . 69 GLN CG 1 1
4 5259 1 1 91 GLN H H 16.938 10.879 -20.364 1.00 . A A . 69 GLN H 1 1
4 5260 1 1 91 GLN HA H 16.864 13.586 -21.285 1.00 . A A . 69 GLN HA 1 1
4 5261 1 1 91 GLN HB2 H 15.566 12.161 -19.429 1.00 . A A . 69 GLN HB2 1 1
4 5262 1 1 91 GLN HB3 H 16.748 12.924 -18.370 1.00 . A A . 69 GLN HB3 1 1
4 5263 1 1 91 GLN HE21 H 15.098 15.632 -17.132 1.00 . A A . 69 GLN HE21 1 1
4 5264 1 1 91 GLN HE22 H 13.645 14.963 -16.565 1.00 . A A . 69 GLN HE22 1 1
4 5265 1 1 91 GLN HG2 H 16.066 15.133 -19.115 1.00 . A A . 69 GLN HG2 1 1
4 5266 1 1 91 GLN HG3 H 14.979 14.430 -20.312 1.00 . A A . 69 GLN HG3 1 1
4 5267 1 1 91 GLN N N 17.429 11.579 -20.842 1.00 . A A . 69 GLN N 1 1
4 5268 1 1 91 GLN NE2 N 14.353 15.005 -17.241 1.00 . A A . 69 GLN NE2 1 1
4 5269 1 1 91 GLN O O 18.978 14.672 -20.372 1.00 . A A . 69 GLN O 1 1
4 5270 1 1 91 GLN OE1 O 13.378 13.450 -18.422 1.00 . A A . 69 GLN OE1 1 1
4 5271 1 1 92 VAL C C 21.636 13.321 -19.743 1.00 . A A . 70 VAL C 1 1
4 5272 1 1 92 VAL CA C 20.589 13.372 -18.615 1.00 . A A . 70 VAL CA 1 1
4 5273 1 1 92 VAL CB C 20.957 12.429 -17.458 1.00 . A A . 70 VAL CB 1 1
4 5274 1 1 92 VAL CG1 C 21.326 11.041 -17.993 1.00 . A A . 70 VAL CG1 1 1
4 5275 1 1 92 VAL CG2 C 22.145 13.011 -16.689 1.00 . A A . 70 VAL CG2 1 1
4 5276 1 1 92 VAL H H 18.928 12.011 -18.820 1.00 . A A . 70 VAL H 1 1
4 5277 1 1 92 VAL HA H 20.490 14.382 -18.247 1.00 . A A . 70 VAL HA 1 1
4 5278 1 1 92 VAL HB H 20.112 12.340 -16.791 1.00 . A A . 70 VAL HB 1 1
4 5279 1 1 92 VAL HG11 H 22.295 11.083 -18.469 1.00 . A A . 70 VAL HG11 1 1
4 5280 1 1 92 VAL HG12 H 20.585 10.723 -18.712 1.00 . A A . 70 VAL HG12 1 1
4 5281 1 1 92 VAL HG13 H 21.357 10.337 -17.174 1.00 . A A . 70 VAL HG13 1 1
4 5282 1 1 92 VAL HG21 H 21.949 14.047 -16.455 1.00 . A A . 70 VAL HG21 1 1
4 5283 1 1 92 VAL HG22 H 23.036 12.940 -17.296 1.00 . A A . 70 VAL HG22 1 1
4 5284 1 1 92 VAL HG23 H 22.287 12.455 -15.775 1.00 . A A . 70 VAL HG23 1 1
4 5285 1 1 92 VAL N N 19.271 12.879 -19.118 1.00 . A A . 70 VAL N 1 1
4 5286 1 1 92 VAL O O 22.560 14.112 -19.775 1.00 . A A . 70 VAL O 1 1
4 5287 1 1 93 GLU C C 22.277 13.519 -22.740 1.00 . A A . 71 GLU C 1 1
4 5288 1 1 93 GLU CA C 22.451 12.309 -21.812 1.00 . A A . 71 GLU CA 1 1
4 5289 1 1 93 GLU CB C 22.087 11.007 -22.537 1.00 . A A . 71 GLU CB 1 1
4 5290 1 1 93 GLU CD C 22.170 10.609 -25.007 1.00 . A A . 71 GLU CD 1 1
4 5291 1 1 93 GLU CG C 23.011 10.806 -23.743 1.00 . A A . 71 GLU CG 1 1
4 5292 1 1 93 GLU H H 20.723 11.787 -20.633 1.00 . A A . 71 GLU H 1 1
4 5293 1 1 93 GLU HA H 23.463 12.257 -21.443 1.00 . A A . 71 GLU HA 1 1
4 5294 1 1 93 GLU HB2 H 22.198 10.175 -21.856 1.00 . A A . 71 GLU HB2 1 1
4 5295 1 1 93 GLU HB3 H 21.063 11.058 -22.876 1.00 . A A . 71 GLU HB3 1 1
4 5296 1 1 93 GLU HG2 H 23.642 11.675 -23.860 1.00 . A A . 71 GLU HG2 1 1
4 5297 1 1 93 GLU HG3 H 23.626 9.934 -23.582 1.00 . A A . 71 GLU HG3 1 1
4 5298 1 1 93 GLU N N 21.483 12.405 -20.675 1.00 . A A . 71 GLU N 1 1
4 5299 1 1 93 GLU O O 23.232 14.195 -23.074 1.00 . A A . 71 GLU O 1 1
4 5300 1 1 93 GLU OE1 O 21.641 11.591 -25.504 1.00 . A A . 71 GLU OE1 1 1
4 5301 1 1 93 GLU OE2 O 22.069 9.480 -25.457 1.00 . A A . 71 GLU OE2 1 1
4 5302 1 1 94 THR C C 21.234 16.268 -23.305 1.00 . A A . 72 THR C 1 1
4 5303 1 1 94 THR CA C 20.814 14.984 -24.030 1.00 . A A . 72 THR CA 1 1
4 5304 1 1 94 THR CB C 19.304 14.989 -24.317 1.00 . A A . 72 THR CB 1 1
4 5305 1 1 94 THR CG2 C 18.947 13.801 -25.214 1.00 . A A . 72 THR CG2 1 1
4 5306 1 1 94 THR H H 20.305 13.251 -22.844 1.00 . A A . 72 THR H 1 1
4 5307 1 1 94 THR HA H 21.363 14.878 -24.952 1.00 . A A . 72 THR HA 1 1
4 5308 1 1 94 THR HB H 19.039 15.904 -24.823 1.00 . A A . 72 THR HB 1 1
4 5309 1 1 94 THR HG1 H 17.975 15.642 -23.053 1.00 . A A . 72 THR HG1 1 1
4 5310 1 1 94 THR HG21 H 19.307 12.887 -24.763 1.00 . A A . 72 THR HG21 1 1
4 5311 1 1 94 THR HG22 H 19.409 13.930 -26.181 1.00 . A A . 72 THR HG22 1 1
4 5312 1 1 94 THR HG23 H 17.875 13.746 -25.331 1.00 . A A . 72 THR HG23 1 1
4 5313 1 1 94 THR N N 21.059 13.805 -23.141 1.00 . A A . 72 THR N 1 1
4 5314 1 1 94 THR O O 21.838 17.146 -23.888 1.00 . A A . 72 THR O 1 1
4 5315 1 1 94 THR OG1 O 18.581 14.899 -23.096 1.00 . A A . 72 THR OG1 1 1
4 5316 1 1 95 LEU C C 22.860 17.726 -21.261 1.00 . A A . 73 LEU C 1 1
4 5317 1 1 95 LEU CA C 21.332 17.578 -21.246 1.00 . A A . 73 LEU CA 1 1
4 5318 1 1 95 LEU CB C 20.816 17.326 -19.824 1.00 . A A . 73 LEU CB 1 1
4 5319 1 1 95 LEU CD1 C 18.550 17.952 -20.739 1.00 . A A . 73 LEU CD1 1 1
4 5320 1 1 95 LEU CD2 C 18.869 17.653 -18.285 1.00 . A A . 73 LEU CD2 1 1
4 5321 1 1 95 LEU CG C 19.533 18.136 -19.576 1.00 . A A . 73 LEU CG 1 1
4 5322 1 1 95 LEU H H 20.460 15.632 -21.583 1.00 . A A . 73 LEU H 1 1
4 5323 1 1 95 LEU HA H 20.867 18.459 -21.659 1.00 . A A . 73 LEU HA 1 1
4 5324 1 1 95 LEU HB2 H 20.606 16.274 -19.699 1.00 . A A . 73 LEU HB2 1 1
4 5325 1 1 95 LEU HB3 H 21.569 17.628 -19.111 1.00 . A A . 73 LEU HB3 1 1
4 5326 1 1 95 LEU HD11 H 19.095 17.833 -21.662 1.00 . A A . 73 LEU HD11 1 1
4 5327 1 1 95 LEU HD12 H 17.913 18.822 -20.811 1.00 . A A . 73 LEU HD12 1 1
4 5328 1 1 95 LEU HD13 H 17.943 17.077 -20.564 1.00 . A A . 73 LEU HD13 1 1
4 5329 1 1 95 LEU HD21 H 18.131 18.374 -17.967 1.00 . A A . 73 LEU HD21 1 1
4 5330 1 1 95 LEU HD22 H 19.617 17.540 -17.516 1.00 . A A . 73 LEU HD22 1 1
4 5331 1 1 95 LEU HD23 H 18.388 16.701 -18.462 1.00 . A A . 73 LEU HD23 1 1
4 5332 1 1 95 LEU HG H 19.783 19.183 -19.480 1.00 . A A . 73 LEU HG 1 1
4 5333 1 1 95 LEU N N 20.935 16.366 -22.029 1.00 . A A . 73 LEU N 1 1
4 5334 1 1 95 LEU O O 23.380 18.821 -21.353 1.00 . A A . 73 LEU O 1 1
4 5335 1 1 96 TYR C C 25.516 17.275 -22.586 1.00 . A A . 74 TYR C 1 1
4 5336 1 1 96 TYR CA C 25.073 16.693 -21.234 1.00 . A A . 74 TYR CA 1 1
4 5337 1 1 96 TYR CB C 25.551 15.239 -21.057 1.00 . A A . 74 TYR CB 1 1
4 5338 1 1 96 TYR CD1 C 27.960 15.733 -21.652 1.00 . A A . 74 TYR CD1 1 1
4 5339 1 1 96 TYR CD2 C 26.788 13.992 -22.867 1.00 . A A . 74 TYR CD2 1 1
4 5340 1 1 96 TYR CE1 C 29.109 15.492 -22.413 1.00 . A A . 74 TYR CE1 1 1
4 5341 1 1 96 TYR CE2 C 27.937 13.750 -23.629 1.00 . A A . 74 TYR CE2 1 1
4 5342 1 1 96 TYR CG C 26.798 14.982 -21.878 1.00 . A A . 74 TYR CG 1 1
4 5343 1 1 96 TYR CZ C 29.097 14.501 -23.402 1.00 . A A . 74 TYR CZ 1 1
4 5344 1 1 96 TYR H H 23.131 15.754 -21.138 1.00 . A A . 74 TYR H 1 1
4 5345 1 1 96 TYR HA H 25.442 17.303 -20.424 1.00 . A A . 74 TYR HA 1 1
4 5346 1 1 96 TYR HB2 H 25.772 15.063 -20.015 1.00 . A A . 74 TYR HB2 1 1
4 5347 1 1 96 TYR HB3 H 24.770 14.565 -21.373 1.00 . A A . 74 TYR HB3 1 1
4 5348 1 1 96 TYR HD1 H 27.968 16.497 -20.889 1.00 . A A . 74 TYR HD1 1 1
4 5349 1 1 96 TYR HD2 H 25.893 13.413 -23.042 1.00 . A A . 74 TYR HD2 1 1
4 5350 1 1 96 TYR HE1 H 30.004 16.070 -22.238 1.00 . A A . 74 TYR HE1 1 1
4 5351 1 1 96 TYR HE2 H 27.929 12.986 -24.391 1.00 . A A . 74 TYR HE2 1 1
4 5352 1 1 96 TYR HH H 30.382 13.314 -24.176 1.00 . A A . 74 TYR HH 1 1
4 5353 1 1 96 TYR N N 23.579 16.625 -21.194 1.00 . A A . 74 TYR N 1 1
4 5354 1 1 96 TYR O O 26.367 18.141 -22.644 1.00 . A A . 74 TYR O 1 1
4 5355 1 1 96 TYR OH O 30.232 14.262 -24.154 1.00 . A A . 74 TYR OH 1 1
4 5356 1 1 97 GLU C C 24.994 18.853 -25.088 1.00 . A A . 75 GLU C 1 1
4 5357 1 1 97 GLU CA C 25.303 17.353 -25.018 1.00 . A A . 75 GLU CA 1 1
4 5358 1 1 97 GLU CB C 24.434 16.584 -26.016 1.00 . A A . 75 GLU CB 1 1
4 5359 1 1 97 GLU CD C 24.282 14.079 -25.935 1.00 . A A . 75 GLU CD 1 1
4 5360 1 1 97 GLU CG C 25.124 15.270 -26.404 1.00 . A A . 75 GLU CG 1 1
4 5361 1 1 97 GLU H H 24.238 16.121 -23.593 1.00 . A A . 75 GLU H 1 1
4 5362 1 1 97 GLU HA H 26.347 17.176 -25.221 1.00 . A A . 75 GLU HA 1 1
4 5363 1 1 97 GLU HB2 H 23.475 16.369 -25.567 1.00 . A A . 75 GLU HB2 1 1
4 5364 1 1 97 GLU HB3 H 24.287 17.185 -26.902 1.00 . A A . 75 GLU HB3 1 1
4 5365 1 1 97 GLU HG2 H 25.238 15.230 -27.478 1.00 . A A . 75 GLU HG2 1 1
4 5366 1 1 97 GLU HG3 H 26.098 15.225 -25.939 1.00 . A A . 75 GLU HG3 1 1
4 5367 1 1 97 GLU N N 24.930 16.815 -23.668 1.00 . A A . 75 GLU N 1 1
4 5368 1 1 97 GLU O O 25.723 19.613 -25.695 1.00 . A A . 75 GLU O 1 1
4 5369 1 1 97 GLU OE1 O 23.095 14.067 -26.214 1.00 . A A . 75 GLU OE1 1 1
4 5370 1 1 97 GLU OE2 O 24.841 13.196 -25.308 1.00 . A A . 75 GLU OE2 1 1
4 5371 1 1 98 GLU C C 24.602 21.545 -23.689 1.00 . A A . 76 GLU C 1 1
4 5372 1 1 98 GLU CA C 23.566 20.734 -24.478 1.00 . A A . 76 GLU CA 1 1
4 5373 1 1 98 GLU CB C 22.193 20.820 -23.809 1.00 . A A . 76 GLU CB 1 1
4 5374 1 1 98 GLU CD C 20.485 19.493 -25.074 1.00 . A A . 76 GLU CD 1 1
4 5375 1 1 98 GLU CG C 21.099 20.883 -24.882 1.00 . A A . 76 GLU CG 1 1
4 5376 1 1 98 GLU H H 23.356 18.646 -23.974 1.00 . A A . 76 GLU H 1 1
4 5377 1 1 98 GLU HA H 23.500 21.092 -25.490 1.00 . A A . 76 GLU HA 1 1
4 5378 1 1 98 GLU HB2 H 22.040 19.948 -23.189 1.00 . A A . 76 GLU HB2 1 1
4 5379 1 1 98 GLU HB3 H 22.145 21.709 -23.200 1.00 . A A . 76 GLU HB3 1 1
4 5380 1 1 98 GLU HG2 H 20.331 21.576 -24.571 1.00 . A A . 76 GLU HG2 1 1
4 5381 1 1 98 GLU HG3 H 21.528 21.217 -25.815 1.00 . A A . 76 GLU HG3 1 1
4 5382 1 1 98 GLU N N 23.923 19.282 -24.462 1.00 . A A . 76 GLU N 1 1
4 5383 1 1 98 GLU O O 25.108 22.542 -24.168 1.00 . A A . 76 GLU O 1 1
4 5384 1 1 98 GLU OE1 O 19.647 19.120 -24.270 1.00 . A A . 76 GLU OE1 1 1
4 5385 1 1 98 GLU OE2 O 20.865 18.825 -26.022 1.00 . A A . 76 GLU OE2 1 1
4 5386 1 1 99 LEU C C 27.353 21.655 -22.244 1.00 . A A . 77 LEU C 1 1
4 5387 1 1 99 LEU CA C 25.940 21.869 -21.675 1.00 . A A . 77 LEU CA 1 1
4 5388 1 1 99 LEU CB C 25.811 21.315 -20.240 1.00 . A A . 77 LEU CB 1 1
4 5389 1 1 99 LEU CD1 C 28.159 20.871 -19.480 1.00 . A A . 77 LEU CD1 1 1
4 5390 1 1 99 LEU CD2 C 26.350 19.250 -18.911 1.00 . A A . 77 LEU CD2 1 1
4 5391 1 1 99 LEU CG C 26.863 20.223 -19.976 1.00 . A A . 77 LEU CG 1 1
4 5392 1 1 99 LEU H H 24.510 20.310 -22.126 1.00 . A A . 77 LEU H 1 1
4 5393 1 1 99 LEU HA H 25.703 22.918 -21.678 1.00 . A A . 77 LEU HA 1 1
4 5394 1 1 99 LEU HB2 H 25.955 22.122 -19.537 1.00 . A A . 77 LEU HB2 1 1
4 5395 1 1 99 LEU HB3 H 24.823 20.901 -20.106 1.00 . A A . 77 LEU HB3 1 1
4 5396 1 1 99 LEU HD11 H 28.987 20.525 -20.081 1.00 . A A . 77 LEU HD11 1 1
4 5397 1 1 99 LEU HD12 H 28.325 20.598 -18.448 1.00 . A A . 77 LEU HD12 1 1
4 5398 1 1 99 LEU HD13 H 28.079 21.945 -19.559 1.00 . A A . 77 LEU HD13 1 1
4 5399 1 1 99 LEU HD21 H 26.601 18.239 -19.199 1.00 . A A . 77 LEU HD21 1 1
4 5400 1 1 99 LEU HD22 H 25.280 19.344 -18.821 1.00 . A A . 77 LEU HD22 1 1
4 5401 1 1 99 LEU HD23 H 26.815 19.478 -17.963 1.00 . A A . 77 LEU HD23 1 1
4 5402 1 1 99 LEU HG H 27.059 19.684 -20.891 1.00 . A A . 77 LEU HG 1 1
4 5403 1 1 99 LEU N N 24.927 21.121 -22.488 1.00 . A A . 77 LEU N 1 1
4 5404 1 1 99 LEU O O 28.218 22.495 -22.090 1.00 . A A . 77 LEU O 1 1
4 5405 1 1 100 GLY C C 28.887 20.411 -25.000 1.00 . A A . 78 GLY C 1 1
4 5406 1 1 100 GLY CA C 28.941 20.274 -23.476 1.00 . A A . 78 GLY CA 1 1
4 5407 1 1 100 GLY H H 26.877 19.879 -23.011 1.00 . A A . 78 GLY H 1 1
4 5408 1 1 100 GLY HA2 H 29.651 20.983 -23.075 1.00 . A A . 78 GLY HA2 1 1
4 5409 1 1 100 GLY HA3 H 29.249 19.272 -23.220 1.00 . A A . 78 GLY HA3 1 1
4 5410 1 1 100 GLY N N 27.590 20.541 -22.899 1.00 . A A . 78 GLY N 1 1
4 5411 1 1 100 GLY O O 29.509 19.654 -25.720 1.00 . A A . 78 GLY O 1 1
4 5412 1 1 101 LYS C C 29.113 22.581 -27.462 1.00 . A A . 79 LYS C 1 1
4 5413 1 1 101 LYS CA C 28.060 21.567 -26.978 1.00 . A A . 79 LYS CA 1 1
4 5414 1 1 101 LYS CB C 26.644 22.095 -27.221 1.00 . A A . 79 LYS CB 1 1
4 5415 1 1 101 LYS CD C 24.608 21.347 -28.467 1.00 . A A . 79 LYS CD 1 1
4 5416 1 1 101 LYS CE C 24.263 19.926 -28.922 1.00 . A A . 79 LYS CE 1 1
4 5417 1 1 101 LYS CG C 26.121 21.561 -28.556 1.00 . A A . 79 LYS CG 1 1
4 5418 1 1 101 LYS H H 27.663 21.975 -24.898 1.00 . A A . 79 LYS H 1 1
4 5419 1 1 101 LYS HA H 28.189 20.625 -27.486 1.00 . A A . 79 LYS HA 1 1
4 5420 1 1 101 LYS HB2 H 25.995 21.765 -26.422 1.00 . A A . 79 LYS HB2 1 1
4 5421 1 1 101 LYS HB3 H 26.660 23.174 -27.248 1.00 . A A . 79 LYS HB3 1 1
4 5422 1 1 101 LYS HD2 H 24.284 21.488 -27.446 1.00 . A A . 79 LYS HD2 1 1
4 5423 1 1 101 LYS HD3 H 24.106 22.059 -29.106 1.00 . A A . 79 LYS HD3 1 1
4 5424 1 1 101 LYS HE2 H 24.167 19.889 -29.999 1.00 . A A . 79 LYS HE2 1 1
4 5425 1 1 101 LYS HE3 H 25.018 19.230 -28.587 1.00 . A A . 79 LYS HE3 1 1
4 5426 1 1 101 LYS HG2 H 26.340 22.272 -29.340 1.00 . A A . 79 LYS HG2 1 1
4 5427 1 1 101 LYS HG3 H 26.603 20.620 -28.781 1.00 . A A . 79 LYS HG3 1 1
4 5428 1 1 101 LYS HZ1 H 23.072 19.628 -27.237 1.00 . A A . 79 LYS HZ1 1 1
4 5429 1 1 101 LYS HZ2 H 22.640 18.669 -28.572 1.00 . A A . 79 LYS HZ2 1 1
4 5430 1 1 101 LYS HZ3 H 22.250 20.322 -28.550 1.00 . A A . 79 LYS HZ3 1 1
4 5431 1 1 101 LYS N N 28.152 21.374 -25.498 1.00 . A A . 79 LYS N 1 1
4 5432 1 1 101 LYS NZ N 22.958 19.613 -28.271 1.00 . A A . 79 LYS NZ 1 1
4 5433 1 1 101 LYS O O 29.152 22.929 -28.627 1.00 . A A . 79 LYS O 1 1
4 5434 1 1 102 ILE C C 32.089 23.345 -27.831 1.00 . A A . 80 ILE C 1 1
4 5435 1 1 102 ILE CA C 31.013 24.043 -26.993 1.00 . A A . 80 ILE CA 1 1
4 5436 1 1 102 ILE CB C 31.640 24.586 -25.697 1.00 . A A . 80 ILE CB 1 1
4 5437 1 1 102 ILE CD1 C 30.681 23.877 -23.507 1.00 . A A . 80 ILE CD1 1 1
4 5438 1 1 102 ILE CG1 C 30.557 24.881 -24.652 1.00 . A A . 80 ILE CG1 1 1
4 5439 1 1 102 ILE CG2 C 32.403 25.878 -25.999 1.00 . A A . 80 ILE CG2 1 1
4 5440 1 1 102 ILE H H 29.919 22.758 -25.648 1.00 . A A . 80 ILE H 1 1
4 5441 1 1 102 ILE HA H 30.567 24.850 -27.549 1.00 . A A . 80 ILE HA 1 1
4 5442 1 1 102 ILE HB H 32.330 23.853 -25.302 1.00 . A A . 80 ILE HB 1 1
4 5443 1 1 102 ILE HD11 H 29.726 23.765 -23.022 1.00 . A A . 80 ILE HD11 1 1
4 5444 1 1 102 ILE HD12 H 31.411 24.232 -22.795 1.00 . A A . 80 ILE HD12 1 1
4 5445 1 1 102 ILE HD13 H 31.000 22.921 -23.901 1.00 . A A . 80 ILE HD13 1 1
4 5446 1 1 102 ILE HG12 H 30.688 25.884 -24.271 1.00 . A A . 80 ILE HG12 1 1
4 5447 1 1 102 ILE HG13 H 29.582 24.791 -25.105 1.00 . A A . 80 ILE HG13 1 1
4 5448 1 1 102 ILE HG21 H 31.702 26.664 -26.239 1.00 . A A . 80 ILE HG21 1 1
4 5449 1 1 102 ILE HG22 H 33.065 25.720 -26.838 1.00 . A A . 80 ILE HG22 1 1
4 5450 1 1 102 ILE HG23 H 32.982 26.166 -25.134 1.00 . A A . 80 ILE HG23 1 1
4 5451 1 1 102 ILE N N 29.965 23.054 -26.578 1.00 . A A . 80 ILE N 1 1
4 5452 1 1 102 ILE O O 32.309 22.153 -27.704 1.00 . A A . 80 ILE O 1 1
4 5453 1 1 103 ASP C C 35.044 23.049 -28.610 1.00 . A A . 81 ASP C 1 1
4 5454 1 1 103 ASP CA C 33.858 23.466 -29.502 1.00 . A A . 81 ASP CA 1 1
4 5455 1 1 103 ASP CB C 34.280 24.560 -30.486 1.00 . A A . 81 ASP CB 1 1
4 5456 1 1 103 ASP CG C 34.997 23.929 -31.682 1.00 . A A . 81 ASP CG 1 1
4 5457 1 1 103 ASP H H 32.590 25.041 -28.742 1.00 . A A . 81 ASP H 1 1
4 5458 1 1 103 ASP HA H 33.477 22.613 -30.042 1.00 . A A . 81 ASP HA 1 1
4 5459 1 1 103 ASP HB2 H 33.404 25.092 -30.830 1.00 . A A . 81 ASP HB2 1 1
4 5460 1 1 103 ASP HB3 H 34.948 25.251 -29.993 1.00 . A A . 81 ASP HB3 1 1
4 5461 1 1 103 ASP N N 32.775 24.080 -28.670 1.00 . A A . 81 ASP N 1 1
4 5462 1 1 103 ASP O O 35.894 22.281 -29.019 1.00 . A A . 81 ASP O 1 1
4 5463 1 1 103 ASP OD1 O 34.316 23.515 -32.606 1.00 . A A . 81 ASP OD1 1 1
4 5464 1 1 103 ASP OD2 O 36.216 23.869 -31.654 1.00 . A A . 81 ASP OD2 1 1
4 5465 1 1 104 ILE C C 36.058 21.731 -25.998 1.00 . A A . 82 ILE C 1 1
4 5466 1 1 104 ILE CA C 36.213 23.188 -26.465 1.00 . A A . 82 ILE CA 1 1
4 5467 1 1 104 ILE CB C 36.072 24.162 -25.280 1.00 . A A . 82 ILE CB 1 1
4 5468 1 1 104 ILE CD1 C 37.396 25.883 -26.555 1.00 . A A . 82 ILE CD1 1 1
4 5469 1 1 104 ILE CG1 C 36.100 25.615 -25.781 1.00 . A A . 82 ILE CG1 1 1
4 5470 1 1 104 ILE CG2 C 37.220 23.951 -24.290 1.00 . A A . 82 ILE CG2 1 1
4 5471 1 1 104 ILE H H 34.396 24.162 -27.091 1.00 . A A . 82 ILE H 1 1
4 5472 1 1 104 ILE HA H 37.166 23.330 -26.948 1.00 . A A . 82 ILE HA 1 1
4 5473 1 1 104 ILE HB H 35.133 23.974 -24.777 1.00 . A A . 82 ILE HB 1 1
4 5474 1 1 104 ILE HD11 H 38.006 24.993 -26.558 1.00 . A A . 82 ILE HD11 1 1
4 5475 1 1 104 ILE HD12 H 37.937 26.688 -26.079 1.00 . A A . 82 ILE HD12 1 1
4 5476 1 1 104 ILE HD13 H 37.158 26.161 -27.571 1.00 . A A . 82 ILE HD13 1 1
4 5477 1 1 104 ILE HG12 H 35.253 25.786 -26.431 1.00 . A A . 82 ILE HG12 1 1
4 5478 1 1 104 ILE HG13 H 36.043 26.285 -24.937 1.00 . A A . 82 ILE HG13 1 1
4 5479 1 1 104 ILE HG21 H 37.030 23.065 -23.702 1.00 . A A . 82 ILE HG21 1 1
4 5480 1 1 104 ILE HG22 H 37.293 24.808 -23.637 1.00 . A A . 82 ILE HG22 1 1
4 5481 1 1 104 ILE HG23 H 38.147 23.832 -24.832 1.00 . A A . 82 ILE HG23 1 1
4 5482 1 1 104 ILE N N 35.096 23.549 -27.395 1.00 . A A . 82 ILE N 1 1
4 5483 1 1 104 ILE O O 35.046 21.097 -26.241 1.00 . A A . 82 ILE O 1 1
4 5484 1 1 105 VAL C C 35.832 19.598 -23.855 1.00 . A A . 83 VAL C 1 1
4 5485 1 1 105 VAL CA C 36.981 19.776 -24.862 1.00 . A A . 83 VAL CA 1 1
4 5486 1 1 105 VAL CB C 38.336 19.500 -24.193 1.00 . A A . 83 VAL CB 1 1
4 5487 1 1 105 VAL CG1 C 38.308 18.130 -23.509 1.00 . A A . 83 VAL CG1 1 1
4 5488 1 1 105 VAL CG2 C 39.441 19.509 -25.255 1.00 . A A . 83 VAL CG2 1 1
4 5489 1 1 105 VAL H H 37.863 21.723 -25.163 1.00 . A A . 83 VAL H 1 1
4 5490 1 1 105 VAL HA H 36.846 19.110 -25.700 1.00 . A A . 83 VAL HA 1 1
4 5491 1 1 105 VAL HB H 38.535 20.266 -23.457 1.00 . A A . 83 VAL HB 1 1
4 5492 1 1 105 VAL HG11 H 39.320 17.810 -23.302 1.00 . A A . 83 VAL HG11 1 1
4 5493 1 1 105 VAL HG12 H 37.830 17.411 -24.158 1.00 . A A . 83 VAL HG12 1 1
4 5494 1 1 105 VAL HG13 H 37.758 18.201 -22.583 1.00 . A A . 83 VAL HG13 1 1
4 5495 1 1 105 VAL HG21 H 40.374 19.206 -24.804 1.00 . A A . 83 VAL HG21 1 1
4 5496 1 1 105 VAL HG22 H 39.544 20.505 -25.659 1.00 . A A . 83 VAL HG22 1 1
4 5497 1 1 105 VAL HG23 H 39.184 18.823 -26.048 1.00 . A A . 83 VAL HG23 1 1
4 5498 1 1 105 VAL N N 37.057 21.195 -25.338 1.00 . A A . 83 VAL N 1 1
4 5499 1 1 105 VAL O O 35.847 20.151 -22.770 1.00 . A A . 83 VAL O 1 1
4 5500 1 1 106 ARG C C 33.562 17.056 -23.029 1.00 . A A . 84 ARG C 1 1
4 5501 1 1 106 ARG CA C 33.681 18.565 -23.310 1.00 . A A . 84 ARG CA 1 1
4 5502 1 1 106 ARG CB C 32.446 19.084 -24.069 1.00 . A A . 84 ARG CB 1 1
4 5503 1 1 106 ARG CD C 31.044 17.207 -24.968 1.00 . A A . 84 ARG CD 1 1
4 5504 1 1 106 ARG CG C 32.160 18.207 -25.297 1.00 . A A . 84 ARG CG 1 1
4 5505 1 1 106 ARG CZ C 29.641 16.778 -26.904 1.00 . A A . 84 ARG CZ 1 1
4 5506 1 1 106 ARG H H 34.868 18.382 -25.100 1.00 . A A . 84 ARG H 1 1
4 5507 1 1 106 ARG HA H 33.800 19.114 -22.388 1.00 . A A . 84 ARG HA 1 1
4 5508 1 1 106 ARG HB2 H 31.590 19.068 -23.409 1.00 . A A . 84 ARG HB2 1 1
4 5509 1 1 106 ARG HB3 H 32.628 20.099 -24.391 1.00 . A A . 84 ARG HB3 1 1
4 5510 1 1 106 ARG HD2 H 31.385 16.495 -24.229 1.00 . A A . 84 ARG HD2 1 1
4 5511 1 1 106 ARG HD3 H 30.166 17.724 -24.615 1.00 . A A . 84 ARG HD3 1 1
4 5512 1 1 106 ARG HE H 31.383 15.866 -26.620 1.00 . A A . 84 ARG HE 1 1
4 5513 1 1 106 ARG HG2 H 31.849 18.835 -26.120 1.00 . A A . 84 ARG HG2 1 1
4 5514 1 1 106 ARG HG3 H 33.053 17.670 -25.573 1.00 . A A . 84 ARG HG3 1 1
4 5515 1 1 106 ARG HH11 H 28.514 15.554 -25.784 1.00 . A A . 84 ARG HH11 1 1
4 5516 1 1 106 ARG HH12 H 27.677 16.396 -27.044 1.00 . A A . 84 ARG HH12 1 1
4 5517 1 1 106 ARG HH21 H 30.510 18.059 -28.180 1.00 . A A . 84 ARG HH21 1 1
4 5518 1 1 106 ARG HH22 H 28.810 17.818 -28.405 1.00 . A A . 84 ARG HH22 1 1
4 5519 1 1 106 ARG N N 34.842 18.816 -24.221 1.00 . A A . 84 ARG N 1 1
4 5520 1 1 106 ARG NE N 30.748 16.517 -26.257 1.00 . A A . 84 ARG NE 1 1
4 5521 1 1 106 ARG NH1 N 28.523 16.198 -26.550 1.00 . A A . 84 ARG NH1 1 1
4 5522 1 1 106 ARG NH2 N 29.655 17.617 -27.907 1.00 . A A . 84 ARG NH2 1 1
4 5523 1 1 106 ARG O O 33.765 16.236 -23.907 1.00 . A A . 84 ARG O 1 1
4 5524 1 1 107 MET C C 32.245 15.041 -20.227 1.00 . A A . 85 MET C 1 1
4 5525 1 1 107 MET CA C 33.113 15.224 -21.478 1.00 . A A . 85 MET CA 1 1
4 5526 1 1 107 MET CB C 34.543 14.744 -21.206 1.00 . A A . 85 MET CB 1 1
4 5527 1 1 107 MET CE C 35.600 11.352 -20.971 1.00 . A A . 85 MET CE 1 1
4 5528 1 1 107 MET CG C 34.929 13.665 -22.222 1.00 . A A . 85 MET CG 1 1
4 5529 1 1 107 MET H H 33.087 17.357 -21.118 1.00 . A A . 85 MET H 1 1
4 5530 1 1 107 MET HA H 32.693 14.681 -22.311 1.00 . A A . 85 MET HA 1 1
4 5531 1 1 107 MET HB2 H 35.226 15.577 -21.289 1.00 . A A . 85 MET HB2 1 1
4 5532 1 1 107 MET HB3 H 34.600 14.331 -20.210 1.00 . A A . 85 MET HB3 1 1
4 5533 1 1 107 MET HE1 H 35.178 10.767 -21.775 1.00 . A A . 85 MET HE1 1 1
4 5534 1 1 107 MET HE2 H 34.812 11.662 -20.301 1.00 . A A . 85 MET HE2 1 1
4 5535 1 1 107 MET HE3 H 36.320 10.759 -20.425 1.00 . A A . 85 MET HE3 1 1
4 5536 1 1 107 MET HG2 H 34.122 12.955 -22.318 1.00 . A A . 85 MET HG2 1 1
4 5537 1 1 107 MET HG3 H 35.119 14.125 -23.181 1.00 . A A . 85 MET HG3 1 1
4 5538 1 1 107 MET N N 33.241 16.681 -21.814 1.00 . A A . 85 MET N 1 1
4 5539 1 1 107 MET O O 32.155 15.923 -19.399 1.00 . A A . 85 MET O 1 1
4 5540 1 1 107 MET SD S 36.421 12.811 -21.656 1.00 . A A . 85 MET SD 1 1
4 5541 1 1 108 VAL C C 30.867 12.210 -18.404 1.00 . A A . 86 VAL C 1 1
4 5542 1 1 108 VAL CA C 30.752 13.668 -18.877 1.00 . A A . 86 VAL CA 1 1
4 5543 1 1 108 VAL CB C 29.321 13.996 -19.323 1.00 . A A . 86 VAL CB 1 1
4 5544 1 1 108 VAL CG1 C 28.770 12.871 -20.203 1.00 . A A . 86 VAL CG1 1 1
4 5545 1 1 108 VAL CG2 C 28.428 14.161 -18.089 1.00 . A A . 86 VAL CG2 1 1
4 5546 1 1 108 VAL H H 31.695 13.205 -20.765 1.00 . A A . 86 VAL H 1 1
4 5547 1 1 108 VAL HA H 31.045 14.337 -18.082 1.00 . A A . 86 VAL HA 1 1
4 5548 1 1 108 VAL HB H 29.328 14.920 -19.884 1.00 . A A . 86 VAL HB 1 1
4 5549 1 1 108 VAL HG11 H 27.764 13.114 -20.512 1.00 . A A . 86 VAL HG11 1 1
4 5550 1 1 108 VAL HG12 H 28.759 11.948 -19.644 1.00 . A A . 86 VAL HG12 1 1
4 5551 1 1 108 VAL HG13 H 29.396 12.756 -21.076 1.00 . A A . 86 VAL HG13 1 1
4 5552 1 1 108 VAL HG21 H 27.603 14.816 -18.327 1.00 . A A . 86 VAL HG21 1 1
4 5553 1 1 108 VAL HG22 H 29.004 14.586 -17.281 1.00 . A A . 86 VAL HG22 1 1
4 5554 1 1 108 VAL HG23 H 28.047 13.195 -17.791 1.00 . A A . 86 VAL HG23 1 1
4 5555 1 1 108 VAL N N 31.608 13.905 -20.084 1.00 . A A . 86 VAL N 1 1
4 5556 1 1 108 VAL O O 31.216 11.325 -19.165 1.00 . A A . 86 VAL O 1 1
4 5557 1 1 109 LEU C C 29.239 9.945 -16.571 1.00 . A A . 87 LEU C 1 1
4 5558 1 1 109 LEU CA C 30.644 10.568 -16.615 1.00 . A A . 87 LEU CA 1 1
4 5559 1 1 109 LEU CB C 31.234 10.730 -15.205 1.00 . A A . 87 LEU CB 1 1
4 5560 1 1 109 LEU CD1 C 32.126 9.152 -13.483 1.00 . A A . 87 LEU CD1 1 1
4 5561 1 1 109 LEU CD2 C 29.720 9.829 -13.425 1.00 . A A . 87 LEU CD2 1 1
4 5562 1 1 109 LEU CG C 30.908 9.506 -14.340 1.00 . A A . 87 LEU CG 1 1
4 5563 1 1 109 LEU H H 30.284 12.695 -16.569 1.00 . A A . 87 LEU H 1 1
4 5564 1 1 109 LEU HA H 31.301 9.967 -17.221 1.00 . A A . 87 LEU HA 1 1
4 5565 1 1 109 LEU HB2 H 32.305 10.840 -15.280 1.00 . A A . 87 LEU HB2 1 1
4 5566 1 1 109 LEU HB3 H 30.818 11.611 -14.746 1.00 . A A . 87 LEU HB3 1 1
4 5567 1 1 109 LEU HD11 H 31.965 8.195 -13.009 1.00 . A A . 87 LEU HD11 1 1
4 5568 1 1 109 LEU HD12 H 32.268 9.909 -12.727 1.00 . A A . 87 LEU HD12 1 1
4 5569 1 1 109 LEU HD13 H 33.004 9.100 -14.110 1.00 . A A . 87 LEU HD13 1 1
4 5570 1 1 109 LEU HD21 H 29.991 9.631 -12.398 1.00 . A A . 87 LEU HD21 1 1
4 5571 1 1 109 LEU HD22 H 28.877 9.213 -13.699 1.00 . A A . 87 LEU HD22 1 1
4 5572 1 1 109 LEU HD23 H 29.454 10.871 -13.532 1.00 . A A . 87 LEU HD23 1 1
4 5573 1 1 109 LEU HG H 30.661 8.668 -14.975 1.00 . A A . 87 LEU HG 1 1
4 5574 1 1 109 LEU N N 30.566 11.962 -17.155 1.00 . A A . 87 LEU N 1 1
4 5575 1 1 109 LEU O O 29.098 8.821 -17.021 1.00 . A A . 87 LEU O 1 1
4 5576 1 1 109 LEU OXT O 28.329 10.604 -16.090 1.00 . A A . 87 LEU OXT 1 1
5 5577 1 1 23 MET C C 16.931 1.298 -19.440 1.00 . A A . 1 MET C 1 1
5 5578 1 1 23 MET CA C 16.495 -0.169 -19.540 1.00 . A A . 1 MET CA 1 1
5 5579 1 1 23 MET CB C 17.212 -0.863 -20.703 1.00 . A A . 1 MET CB 1 1
5 5580 1 1 23 MET CE C 20.119 -3.679 -20.275 1.00 . A A . 1 MET CE 1 1
5 5581 1 1 23 MET CG C 18.510 -1.496 -20.199 1.00 . A A . 1 MET CG 1 1
5 5582 1 1 23 MET H H 14.487 0.221 -19.127 1.00 . A A . 1 MET H 1 1
5 5583 1 1 23 MET HA H 16.704 -0.688 -18.619 1.00 . A A . 1 MET HA 1 1
5 5584 1 1 23 MET HB2 H 16.571 -1.630 -21.115 1.00 . A A . 1 MET HB2 1 1
5 5585 1 1 23 MET HB3 H 17.441 -0.138 -21.469 1.00 . A A . 1 MET HB3 1 1
5 5586 1 1 23 MET HE1 H 21.093 -3.845 -20.714 1.00 . A A . 1 MET HE1 1 1
5 5587 1 1 23 MET HE2 H 19.642 -4.629 -20.092 1.00 . A A . 1 MET HE2 1 1
5 5588 1 1 23 MET HE3 H 20.226 -3.147 -19.338 1.00 . A A . 1 MET HE3 1 1
5 5589 1 1 23 MET HG2 H 19.255 -0.727 -20.060 1.00 . A A . 1 MET HG2 1 1
5 5590 1 1 23 MET HG3 H 18.326 -1.994 -19.259 1.00 . A A . 1 MET HG3 1 1
5 5591 1 1 23 MET N N 15.038 -0.258 -19.867 1.00 . A A . 1 MET N 1 1
5 5592 1 1 23 MET O O 16.600 2.111 -20.284 1.00 . A A . 1 MET O 1 1
5 5593 1 1 23 MET SD S 19.107 -2.701 -21.411 1.00 . A A . 1 MET SD 1 1
5 5594 1 1 24 LYS C C 19.476 3.261 -18.978 1.00 . A A . 2 LYS C 1 1
5 5595 1 1 24 LYS CA C 18.135 3.054 -18.256 1.00 . A A . 2 LYS CA 1 1
5 5596 1 1 24 LYS CB C 18.289 3.256 -16.744 1.00 . A A . 2 LYS CB 1 1
5 5597 1 1 24 LYS CD C 16.802 4.883 -15.551 1.00 . A A . 2 LYS CD 1 1
5 5598 1 1 24 LYS CE C 15.864 5.896 -16.217 1.00 . A A . 2 LYS CE 1 1
5 5599 1 1 24 LYS CG C 18.072 4.732 -16.395 1.00 . A A . 2 LYS CG 1 1
5 5600 1 1 24 LYS H H 17.928 0.966 -17.750 1.00 . A A . 2 LYS H 1 1
5 5601 1 1 24 LYS HA H 17.393 3.736 -18.644 1.00 . A A . 2 LYS HA 1 1
5 5602 1 1 24 LYS HB2 H 17.560 2.651 -16.225 1.00 . A A . 2 LYS HB2 1 1
5 5603 1 1 24 LYS HB3 H 19.282 2.960 -16.441 1.00 . A A . 2 LYS HB3 1 1
5 5604 1 1 24 LYS HD2 H 16.304 3.927 -15.473 1.00 . A A . 2 LYS HD2 1 1
5 5605 1 1 24 LYS HD3 H 17.064 5.235 -14.565 1.00 . A A . 2 LYS HD3 1 1
5 5606 1 1 24 LYS HE2 H 16.297 6.886 -16.181 1.00 . A A . 2 LYS HE2 1 1
5 5607 1 1 24 LYS HE3 H 15.665 5.608 -17.238 1.00 . A A . 2 LYS HE3 1 1
5 5608 1 1 24 LYS HG2 H 18.920 5.097 -15.834 1.00 . A A . 2 LYS HG2 1 1
5 5609 1 1 24 LYS HG3 H 17.968 5.306 -17.302 1.00 . A A . 2 LYS HG3 1 1
5 5610 1 1 24 LYS HZ1 H 13.900 6.477 -15.847 1.00 . A A . 2 LYS HZ1 1 1
5 5611 1 1 24 LYS HZ2 H 14.802 6.157 -14.444 1.00 . A A . 2 LYS HZ2 1 1
5 5612 1 1 24 LYS HZ3 H 14.238 4.874 -15.408 1.00 . A A . 2 LYS HZ3 1 1
5 5613 1 1 24 LYS N N 17.673 1.640 -18.416 1.00 . A A . 2 LYS N 1 1
5 5614 1 1 24 LYS NZ N 14.607 5.846 -15.418 1.00 . A A . 2 LYS NZ 1 1
5 5615 1 1 24 LYS O O 20.485 3.560 -18.367 1.00 . A A . 2 LYS O 1 1
5 5616 1 1 25 THR C C 20.469 4.093 -22.332 1.00 . A A . 3 THR C 1 1
5 5617 1 1 25 THR CA C 20.753 3.290 -21.055 1.00 . A A . 3 THR CA 1 1
5 5618 1 1 25 THR CB C 21.238 1.874 -21.401 1.00 . A A . 3 THR CB 1 1
5 5619 1 1 25 THR CG2 C 21.858 1.226 -20.161 1.00 . A A . 3 THR CG2 1 1
5 5620 1 1 25 THR H H 18.660 2.863 -20.748 1.00 . A A . 3 THR H 1 1
5 5621 1 1 25 THR HA H 21.491 3.795 -20.453 1.00 . A A . 3 THR HA 1 1
5 5622 1 1 25 THR HB H 21.984 1.931 -22.179 1.00 . A A . 3 THR HB 1 1
5 5623 1 1 25 THR HG1 H 20.403 0.660 -22.673 1.00 . A A . 3 THR HG1 1 1
5 5624 1 1 25 THR HG21 H 22.368 0.317 -20.447 1.00 . A A . 3 THR HG21 1 1
5 5625 1 1 25 THR HG22 H 21.081 0.992 -19.448 1.00 . A A . 3 THR HG22 1 1
5 5626 1 1 25 THR HG23 H 22.565 1.908 -19.712 1.00 . A A . 3 THR HG23 1 1
5 5627 1 1 25 THR N N 19.487 3.103 -20.279 1.00 . A A . 3 THR N 1 1
5 5628 1 1 25 THR O O 21.061 5.130 -22.564 1.00 . A A . 3 THR O 1 1
5 5629 1 1 25 THR OG1 O 20.144 1.084 -21.853 1.00 . A A . 3 THR OG1 1 1
5 5630 1 1 26 LYS C C 17.774 4.066 -24.815 1.00 . A A . 4 LYS C 1 1
5 5631 1 1 26 LYS CA C 19.230 4.350 -24.415 1.00 . A A . 4 LYS CA 1 1
5 5632 1 1 26 LYS CB C 20.205 3.799 -25.461 1.00 . A A . 4 LYS CB 1 1
5 5633 1 1 26 LYS CD C 21.601 5.740 -26.211 1.00 . A A . 4 LYS CD 1 1
5 5634 1 1 26 LYS CE C 21.299 7.180 -26.637 1.00 . A A . 4 LYS CE 1 1
5 5635 1 1 26 LYS CG C 20.414 4.839 -26.568 1.00 . A A . 4 LYS CG 1 1
5 5636 1 1 26 LYS H H 19.100 2.784 -22.940 1.00 . A A . 4 LYS H 1 1
5 5637 1 1 26 LYS HA H 19.384 5.409 -24.288 1.00 . A A . 4 LYS HA 1 1
5 5638 1 1 26 LYS HB2 H 21.152 3.579 -24.989 1.00 . A A . 4 LYS HB2 1 1
5 5639 1 1 26 LYS HB3 H 19.800 2.895 -25.892 1.00 . A A . 4 LYS HB3 1 1
5 5640 1 1 26 LYS HD2 H 21.772 5.706 -25.145 1.00 . A A . 4 LYS HD2 1 1
5 5641 1 1 26 LYS HD3 H 22.483 5.393 -26.728 1.00 . A A . 4 LYS HD3 1 1
5 5642 1 1 26 LYS HE2 H 21.699 7.370 -27.623 1.00 . A A . 4 LYS HE2 1 1
5 5643 1 1 26 LYS HE3 H 20.237 7.363 -26.618 1.00 . A A . 4 LYS HE3 1 1
5 5644 1 1 26 LYS HG2 H 20.613 4.332 -27.501 1.00 . A A . 4 LYS HG2 1 1
5 5645 1 1 26 LYS HG3 H 19.524 5.441 -26.668 1.00 . A A . 4 LYS HG3 1 1
5 5646 1 1 26 LYS HZ1 H 21.558 7.872 -24.689 1.00 . A A . 4 LYS HZ1 1 1
5 5647 1 1 26 LYS HZ2 H 21.861 9.039 -25.887 1.00 . A A . 4 LYS HZ2 1 1
5 5648 1 1 26 LYS HZ3 H 22.993 7.805 -25.594 1.00 . A A . 4 LYS HZ3 1 1
5 5649 1 1 26 LYS N N 19.565 3.620 -23.154 1.00 . A A . 4 LYS N 1 1
5 5650 1 1 26 LYS NZ N 21.979 8.039 -25.625 1.00 . A A . 4 LYS NZ 1 1
5 5651 1 1 26 LYS O O 17.482 3.727 -25.948 1.00 . A A . 4 LYS O 1 1
5 5652 1 1 27 LEU C C 14.621 5.246 -24.216 1.00 . A A . 5 LEU C 1 1
5 5653 1 1 27 LEU CA C 15.419 3.936 -24.193 1.00 . A A . 5 LEU CA 1 1
5 5654 1 1 27 LEU CB C 14.929 3.035 -23.051 1.00 . A A . 5 LEU CB 1 1
5 5655 1 1 27 LEU CD1 C 13.807 1.533 -24.722 1.00 . A A . 5 LEU CD1 1 1
5 5656 1 1 27 LEU CD2 C 16.141 1.036 -23.965 1.00 . A A . 5 LEU CD2 1 1
5 5657 1 1 27 LEU CG C 14.776 1.587 -23.538 1.00 . A A . 5 LEU CG 1 1
5 5658 1 1 27 LEU H H 17.120 4.472 -22.980 1.00 . A A . 5 LEU H 1 1
5 5659 1 1 27 LEU HA H 15.324 3.421 -25.134 1.00 . A A . 5 LEU HA 1 1
5 5660 1 1 27 LEU HB2 H 15.641 3.066 -22.240 1.00 . A A . 5 LEU HB2 1 1
5 5661 1 1 27 LEU HB3 H 13.972 3.394 -22.699 1.00 . A A . 5 LEU HB3 1 1
5 5662 1 1 27 LEU HD11 H 14.311 1.864 -25.618 1.00 . A A . 5 LEU HD11 1 1
5 5663 1 1 27 LEU HD12 H 12.961 2.175 -24.525 1.00 . A A . 5 LEU HD12 1 1
5 5664 1 1 27 LEU HD13 H 13.462 0.518 -24.857 1.00 . A A . 5 LEU HD13 1 1
5 5665 1 1 27 LEU HD21 H 16.714 1.818 -24.442 1.00 . A A . 5 LEU HD21 1 1
5 5666 1 1 27 LEU HD22 H 15.999 0.221 -24.659 1.00 . A A . 5 LEU HD22 1 1
5 5667 1 1 27 LEU HD23 H 16.674 0.680 -23.095 1.00 . A A . 5 LEU HD23 1 1
5 5668 1 1 27 LEU HG H 14.383 0.983 -22.732 1.00 . A A . 5 LEU HG 1 1
5 5669 1 1 27 LEU N N 16.858 4.200 -23.885 1.00 . A A . 5 LEU N 1 1
5 5670 1 1 27 LEU O O 15.051 6.257 -23.689 1.00 . A A . 5 LEU O 1 1
5 5671 1 1 28 ASN C C 11.163 6.119 -24.510 1.00 . A A . 6 ASN C 1 1
5 5672 1 1 28 ASN CA C 12.611 6.461 -24.874 1.00 . A A . 6 ASN CA 1 1
5 5673 1 1 28 ASN CB C 12.705 6.951 -26.322 1.00 . A A . 6 ASN CB 1 1
5 5674 1 1 28 ASN CG C 13.610 8.183 -26.387 1.00 . A A . 6 ASN CG 1 1
5 5675 1 1 28 ASN H H 13.131 4.398 -25.226 1.00 . A A . 6 ASN H 1 1
5 5676 1 1 28 ASN HA H 12.999 7.213 -24.204 1.00 . A A . 6 ASN HA 1 1
5 5677 1 1 28 ASN HB2 H 13.117 6.168 -26.942 1.00 . A A . 6 ASN HB2 1 1
5 5678 1 1 28 ASN HB3 H 11.720 7.212 -26.680 1.00 . A A . 6 ASN HB3 1 1
5 5679 1 1 28 ASN HD21 H 12.155 9.459 -25.935 1.00 . A A . 6 ASN HD21 1 1
5 5680 1 1 28 ASN HD22 H 13.682 10.157 -26.192 1.00 . A A . 6 ASN HD22 1 1
5 5681 1 1 28 ASN N N 13.456 5.228 -24.816 1.00 . A A . 6 ASN N 1 1
5 5682 1 1 28 ASN ND2 N 13.107 9.364 -26.152 1.00 . A A . 6 ASN ND2 1 1
5 5683 1 1 28 ASN O O 10.581 5.196 -25.052 1.00 . A A . 6 ASN O 1 1
5 5684 1 1 28 ASN OD1 O 14.788 8.070 -26.657 1.00 . A A . 6 ASN OD1 1 1
5 5685 1 1 29 GLU C C 8.982 5.121 -22.782 1.00 . A A . 7 GLU C 1 1
5 5686 1 1 29 GLU CA C 9.167 6.597 -23.169 1.00 . A A . 7 GLU CA 1 1
5 5687 1 1 29 GLU CB C 8.305 6.962 -24.386 1.00 . A A . 7 GLU CB 1 1
5 5688 1 1 29 GLU CD C 8.228 9.424 -23.956 1.00 . A A . 7 GLU CD 1 1
5 5689 1 1 29 GLU CG C 7.397 8.141 -24.032 1.00 . A A . 7 GLU CG 1 1
5 5690 1 1 29 GLU H H 11.080 7.594 -23.177 1.00 . A A . 7 GLU H 1 1
5 5691 1 1 29 GLU HA H 8.908 7.232 -22.338 1.00 . A A . 7 GLU HA 1 1
5 5692 1 1 29 GLU HB2 H 8.944 7.236 -25.213 1.00 . A A . 7 GLU HB2 1 1
5 5693 1 1 29 GLU HB3 H 7.697 6.115 -24.668 1.00 . A A . 7 GLU HB3 1 1
5 5694 1 1 29 GLU HG2 H 6.635 8.248 -24.791 1.00 . A A . 7 GLU HG2 1 1
5 5695 1 1 29 GLU HG3 H 6.928 7.960 -23.076 1.00 . A A . 7 GLU HG3 1 1
5 5696 1 1 29 GLU N N 10.581 6.860 -23.593 1.00 . A A . 7 GLU N 1 1
5 5697 1 1 29 GLU O O 8.216 4.397 -23.390 1.00 . A A . 7 GLU O 1 1
5 5698 1 1 29 GLU OE1 O 8.406 10.053 -24.986 1.00 . A A . 7 GLU OE1 1 1
5 5699 1 1 29 GLU OE2 O 8.674 9.755 -22.869 1.00 . A A . 7 GLU OE2 1 1
5 5700 1 1 30 LEU C C 9.728 3.110 -19.826 1.00 . A A . 8 LEU C 1 1
5 5701 1 1 30 LEU CA C 9.564 3.243 -21.346 1.00 . A A . 8 LEU CA 1 1
5 5702 1 1 30 LEU CB C 10.701 2.518 -22.073 1.00 . A A . 8 LEU CB 1 1
5 5703 1 1 30 LEU CD1 C 9.962 1.076 -23.978 1.00 . A A . 8 LEU CD1 1 1
5 5704 1 1 30 LEU CD2 C 11.338 0.103 -22.134 1.00 . A A . 8 LEU CD2 1 1
5 5705 1 1 30 LEU CG C 10.241 1.114 -22.474 1.00 . A A . 8 LEU CG 1 1
5 5706 1 1 30 LEU H H 10.304 5.269 -21.301 1.00 . A A . 8 LEU H 1 1
5 5707 1 1 30 LEU HA H 8.614 2.838 -21.658 1.00 . A A . 8 LEU HA 1 1
5 5708 1 1 30 LEU HB2 H 10.975 3.073 -22.957 1.00 . A A . 8 LEU HB2 1 1
5 5709 1 1 30 LEU HB3 H 11.555 2.440 -21.418 1.00 . A A . 8 LEU HB3 1 1
5 5710 1 1 30 LEU HD11 H 10.861 1.339 -24.517 1.00 . A A . 8 LEU HD11 1 1
5 5711 1 1 30 LEU HD12 H 9.180 1.781 -24.217 1.00 . A A . 8 LEU HD12 1 1
5 5712 1 1 30 LEU HD13 H 9.651 0.082 -24.261 1.00 . A A . 8 LEU HD13 1 1
5 5713 1 1 30 LEU HD21 H 12.114 0.149 -22.884 1.00 . A A . 8 LEU HD21 1 1
5 5714 1 1 30 LEU HD22 H 10.916 -0.891 -22.113 1.00 . A A . 8 LEU HD22 1 1
5 5715 1 1 30 LEU HD23 H 11.756 0.338 -21.167 1.00 . A A . 8 LEU HD23 1 1
5 5716 1 1 30 LEU HG H 9.338 0.863 -21.936 1.00 . A A . 8 LEU HG 1 1
5 5717 1 1 30 LEU N N 9.689 4.670 -21.773 1.00 . A A . 8 LEU N 1 1
5 5718 1 1 30 LEU O O 8.998 2.381 -19.180 1.00 . A A . 8 LEU O 1 1
5 5719 1 1 31 LEU C C 10.046 4.741 -17.037 1.00 . A A . 9 LEU C 1 1
5 5720 1 1 31 LEU CA C 10.904 3.708 -17.776 1.00 . A A . 9 LEU CA 1 1
5 5721 1 1 31 LEU CB C 12.394 4.007 -17.572 1.00 . A A . 9 LEU CB 1 1
5 5722 1 1 31 LEU CD1 C 13.857 3.588 -19.560 1.00 . A A . 9 LEU CD1 1 1
5 5723 1 1 31 LEU CD2 C 14.359 2.470 -17.382 1.00 . A A . 9 LEU CD2 1 1
5 5724 1 1 31 LEU CG C 13.242 2.962 -18.306 1.00 . A A . 9 LEU CG 1 1
5 5725 1 1 31 LEU H H 11.262 4.376 -19.795 1.00 . A A . 9 LEU H 1 1
5 5726 1 1 31 LEU HA H 10.680 2.713 -17.424 1.00 . A A . 9 LEU HA 1 1
5 5727 1 1 31 LEU HB2 H 12.619 4.990 -17.960 1.00 . A A . 9 LEU HB2 1 1
5 5728 1 1 31 LEU HB3 H 12.623 3.977 -16.517 1.00 . A A . 9 LEU HB3 1 1
5 5729 1 1 31 LEU HD11 H 14.371 2.825 -20.127 1.00 . A A . 9 LEU HD11 1 1
5 5730 1 1 31 LEU HD12 H 14.560 4.356 -19.271 1.00 . A A . 9 LEU HD12 1 1
5 5731 1 1 31 LEU HD13 H 13.078 4.022 -20.167 1.00 . A A . 9 LEU HD13 1 1
5 5732 1 1 31 LEU HD21 H 14.215 2.878 -16.392 1.00 . A A . 9 LEU HD21 1 1
5 5733 1 1 31 LEU HD22 H 15.314 2.792 -17.769 1.00 . A A . 9 LEU HD22 1 1
5 5734 1 1 31 LEU HD23 H 14.335 1.391 -17.333 1.00 . A A . 9 LEU HD23 1 1
5 5735 1 1 31 LEU HG H 12.616 2.128 -18.592 1.00 . A A . 9 LEU HG 1 1
5 5736 1 1 31 LEU N N 10.684 3.801 -19.252 1.00 . A A . 9 LEU N 1 1
5 5737 1 1 31 LEU O O 9.310 4.404 -16.128 1.00 . A A . 9 LEU O 1 1
5 5738 1 1 32 GLU C C 9.635 7.099 -15.232 1.00 . A A . 10 GLU C 1 1
5 5739 1 1 32 GLU CA C 9.347 7.075 -16.744 1.00 . A A . 10 GLU CA 1 1
5 5740 1 1 32 GLU CB C 7.875 6.730 -17.020 1.00 . A A . 10 GLU CB 1 1
5 5741 1 1 32 GLU CD C 7.952 7.039 -19.507 1.00 . A A . 10 GLU CD 1 1
5 5742 1 1 32 GLU CG C 7.359 7.566 -18.195 1.00 . A A . 10 GLU CG 1 1
5 5743 1 1 32 GLU H H 10.752 6.231 -18.150 1.00 . A A . 10 GLU H 1 1
5 5744 1 1 32 GLU HA H 9.583 8.033 -17.179 1.00 . A A . 10 GLU HA 1 1
5 5745 1 1 32 GLU HB2 H 7.789 5.680 -17.259 1.00 . A A . 10 GLU HB2 1 1
5 5746 1 1 32 GLU HB3 H 7.285 6.947 -16.142 1.00 . A A . 10 GLU HB3 1 1
5 5747 1 1 32 GLU HG2 H 6.281 7.499 -18.236 1.00 . A A . 10 GLU HG2 1 1
5 5748 1 1 32 GLU HG3 H 7.651 8.596 -18.060 1.00 . A A . 10 GLU HG3 1 1
5 5749 1 1 32 GLU N N 10.144 5.996 -17.418 1.00 . A A . 10 GLU N 1 1
5 5750 1 1 32 GLU O O 8.773 7.420 -14.434 1.00 . A A . 10 GLU O 1 1
5 5751 1 1 32 GLU OE1 O 7.600 5.936 -19.895 1.00 . A A . 10 GLU OE1 1 1
5 5752 1 1 32 GLU OE2 O 8.745 7.748 -20.100 1.00 . A A . 10 GLU OE2 1 1
5 5753 1 1 33 PHE C C 12.194 7.901 -13.096 1.00 . A A . 11 PHE C 1 1
5 5754 1 1 33 PHE CA C 11.192 6.775 -13.383 1.00 . A A . 11 PHE CA 1 1
5 5755 1 1 33 PHE CB C 11.825 5.405 -13.119 1.00 . A A . 11 PHE CB 1 1
5 5756 1 1 33 PHE CD1 C 11.320 5.119 -10.664 1.00 . A A . 11 PHE CD1 1 1
5 5757 1 1 33 PHE CD2 C 13.622 5.442 -11.351 1.00 . A A . 11 PHE CD2 1 1
5 5758 1 1 33 PHE CE1 C 11.729 5.043 -9.328 1.00 . A A . 11 PHE CE1 1 1
5 5759 1 1 33 PHE CE2 C 14.031 5.366 -10.015 1.00 . A A . 11 PHE CE2 1 1
5 5760 1 1 33 PHE CG C 12.266 5.319 -11.676 1.00 . A A . 11 PHE CG 1 1
5 5761 1 1 33 PHE CZ C 13.084 5.166 -9.003 1.00 . A A . 11 PHE CZ 1 1
5 5762 1 1 33 PHE H H 11.522 6.520 -15.499 1.00 . A A . 11 PHE H 1 1
5 5763 1 1 33 PHE HA H 10.305 6.893 -12.783 1.00 . A A . 11 PHE HA 1 1
5 5764 1 1 33 PHE HB2 H 11.099 4.629 -13.321 1.00 . A A . 11 PHE HB2 1 1
5 5765 1 1 33 PHE HB3 H 12.680 5.273 -13.765 1.00 . A A . 11 PHE HB3 1 1
5 5766 1 1 33 PHE HD1 H 10.273 5.024 -10.914 1.00 . A A . 11 PHE HD1 1 1
5 5767 1 1 33 PHE HD2 H 14.353 5.596 -12.131 1.00 . A A . 11 PHE HD2 1 1
5 5768 1 1 33 PHE HE1 H 10.998 4.889 -8.547 1.00 . A A . 11 PHE HE1 1 1
5 5769 1 1 33 PHE HE2 H 15.077 5.461 -9.764 1.00 . A A . 11 PHE HE2 1 1
5 5770 1 1 33 PHE HZ H 13.400 5.107 -7.972 1.00 . A A . 11 PHE HZ 1 1
5 5771 1 1 33 PHE N N 10.842 6.768 -14.837 1.00 . A A . 11 PHE N 1 1
5 5772 1 1 33 PHE O O 13.285 7.905 -13.634 1.00 . A A . 11 PHE O 1 1
5 5773 1 1 34 PRO C C 13.852 9.506 -11.050 1.00 . A A . 12 PRO C 1 1
5 5774 1 1 34 PRO CA C 12.667 9.973 -11.897 1.00 . A A . 12 PRO CA 1 1
5 5775 1 1 34 PRO CB C 11.746 10.897 -11.103 1.00 . A A . 12 PRO CB 1 1
5 5776 1 1 34 PRO CD C 10.499 8.887 -11.552 1.00 . A A . 12 PRO CD 1 1
5 5777 1 1 34 PRO CG C 10.681 10.002 -10.557 1.00 . A A . 12 PRO CG 1 1
5 5778 1 1 34 PRO HA H 13.012 10.475 -12.785 1.00 . A A . 12 PRO HA 1 1
5 5779 1 1 34 PRO HB2 H 12.293 11.370 -10.300 1.00 . A A . 12 PRO HB2 1 1
5 5780 1 1 34 PRO HB3 H 11.309 11.640 -11.752 1.00 . A A . 12 PRO HB3 1 1
5 5781 1 1 34 PRO HD2 H 10.295 7.954 -11.041 1.00 . A A . 12 PRO HD2 1 1
5 5782 1 1 34 PRO HD3 H 9.709 9.121 -12.248 1.00 . A A . 12 PRO HD3 1 1
5 5783 1 1 34 PRO HG2 H 10.990 9.602 -9.600 1.00 . A A . 12 PRO HG2 1 1
5 5784 1 1 34 PRO HG3 H 9.757 10.549 -10.450 1.00 . A A . 12 PRO HG3 1 1
5 5785 1 1 34 PRO N N 11.790 8.825 -12.252 1.00 . A A . 12 PRO N 1 1
5 5786 1 1 34 PRO O O 13.705 9.147 -9.896 1.00 . A A . 12 PRO O 1 1
5 5787 1 1 35 THR C C 17.363 10.098 -10.990 1.00 . A A . 13 THR C 1 1
5 5788 1 1 35 THR CA C 16.238 9.058 -10.867 1.00 . A A . 13 THR CA 1 1
5 5789 1 1 35 THR CB C 16.648 7.721 -11.507 1.00 . A A . 13 THR CB 1 1
5 5790 1 1 35 THR CG2 C 16.943 7.913 -12.998 1.00 . A A . 13 THR CG2 1 1
5 5791 1 1 35 THR H H 15.117 9.796 -12.562 1.00 . A A . 13 THR H 1 1
5 5792 1 1 35 THR HA H 15.988 8.901 -9.829 1.00 . A A . 13 THR HA 1 1
5 5793 1 1 35 THR HB H 15.843 7.011 -11.396 1.00 . A A . 13 THR HB 1 1
5 5794 1 1 35 THR HG1 H 17.584 6.380 -10.455 1.00 . A A . 13 THR HG1 1 1
5 5795 1 1 35 THR HG21 H 16.048 8.236 -13.506 1.00 . A A . 13 THR HG21 1 1
5 5796 1 1 35 THR HG22 H 17.279 6.977 -13.422 1.00 . A A . 13 THR HG22 1 1
5 5797 1 1 35 THR HG23 H 17.715 8.658 -13.119 1.00 . A A . 13 THR HG23 1 1
5 5798 1 1 35 THR N N 15.029 9.504 -11.625 1.00 . A A . 13 THR N 1 1
5 5799 1 1 35 THR O O 17.528 10.711 -12.028 1.00 . A A . 13 THR O 1 1
5 5800 1 1 35 THR OG1 O 17.809 7.222 -10.857 1.00 . A A . 13 THR OG1 1 1
5 5801 1 1 36 PRO C C 20.388 10.720 -10.765 1.00 . A A . 14 PRO C 1 1
5 5802 1 1 36 PRO CA C 19.227 11.233 -9.903 1.00 . A A . 14 PRO CA 1 1
5 5803 1 1 36 PRO CB C 19.624 11.306 -8.430 1.00 . A A . 14 PRO CB 1 1
5 5804 1 1 36 PRO CD C 17.968 9.563 -8.629 1.00 . A A . 14 PRO CD 1 1
5 5805 1 1 36 PRO CG C 19.175 10.007 -7.843 1.00 . A A . 14 PRO CG 1 1
5 5806 1 1 36 PRO HA H 18.897 12.200 -10.245 1.00 . A A . 14 PRO HA 1 1
5 5807 1 1 36 PRO HB2 H 20.696 11.413 -8.335 1.00 . A A . 14 PRO HB2 1 1
5 5808 1 1 36 PRO HB3 H 19.118 12.125 -7.944 1.00 . A A . 14 PRO HB3 1 1
5 5809 1 1 36 PRO HD2 H 17.985 8.490 -8.770 1.00 . A A . 14 PRO HD2 1 1
5 5810 1 1 36 PRO HD3 H 17.059 9.867 -8.135 1.00 . A A . 14 PRO HD3 1 1
5 5811 1 1 36 PRO HG2 H 19.964 9.272 -7.925 1.00 . A A . 14 PRO HG2 1 1
5 5812 1 1 36 PRO HG3 H 18.902 10.143 -6.807 1.00 . A A . 14 PRO HG3 1 1
5 5813 1 1 36 PRO N N 18.104 10.261 -9.916 1.00 . A A . 14 PRO N 1 1
5 5814 1 1 36 PRO O O 20.852 9.606 -10.600 1.00 . A A . 14 PRO O 1 1
5 5815 1 1 37 PHE C C 23.260 11.848 -12.213 1.00 . A A . 15 PHE C 1 1
5 5816 1 1 37 PHE CA C 21.975 11.094 -12.573 1.00 . A A . 15 PHE CA 1 1
5 5817 1 1 37 PHE CB C 21.532 11.460 -13.994 1.00 . A A . 15 PHE CB 1 1
5 5818 1 1 37 PHE CD1 C 21.014 9.074 -14.645 1.00 . A A . 15 PHE CD1 1 1
5 5819 1 1 37 PHE CD2 C 19.304 10.766 -14.948 1.00 . A A . 15 PHE CD2 1 1
5 5820 1 1 37 PHE CE1 C 20.146 8.105 -15.159 1.00 . A A . 15 PHE CE1 1 1
5 5821 1 1 37 PHE CE2 C 18.435 9.797 -15.461 1.00 . A A . 15 PHE CE2 1 1
5 5822 1 1 37 PHE CG C 20.593 10.406 -14.539 1.00 . A A . 15 PHE CG 1 1
5 5823 1 1 37 PHE CZ C 18.856 8.466 -15.567 1.00 . A A . 15 PHE CZ 1 1
5 5824 1 1 37 PHE H H 20.456 12.413 -11.802 1.00 . A A . 15 PHE H 1 1
5 5825 1 1 37 PHE HA H 22.132 10.030 -12.500 1.00 . A A . 15 PHE HA 1 1
5 5826 1 1 37 PHE HB2 H 21.027 12.414 -13.978 1.00 . A A . 15 PHE HB2 1 1
5 5827 1 1 37 PHE HB3 H 22.400 11.528 -14.632 1.00 . A A . 15 PHE HB3 1 1
5 5828 1 1 37 PHE HD1 H 22.009 8.795 -14.331 1.00 . A A . 15 PHE HD1 1 1
5 5829 1 1 37 PHE HD2 H 18.979 11.792 -14.866 1.00 . A A . 15 PHE HD2 1 1
5 5830 1 1 37 PHE HE1 H 20.470 7.078 -15.242 1.00 . A A . 15 PHE HE1 1 1
5 5831 1 1 37 PHE HE2 H 17.442 10.075 -15.776 1.00 . A A . 15 PHE HE2 1 1
5 5832 1 1 37 PHE HZ H 18.186 7.718 -15.964 1.00 . A A . 15 PHE HZ 1 1
5 5833 1 1 37 PHE N N 20.852 11.524 -11.688 1.00 . A A . 15 PHE N 1 1
5 5834 1 1 37 PHE O O 23.463 12.975 -12.629 1.00 . A A . 15 PHE O 1 1
5 5835 1 1 38 THR C C 26.325 11.905 -12.340 1.00 . A A . 16 THR C 1 1
5 5836 1 1 38 THR CA C 25.424 11.902 -11.103 1.00 . A A . 16 THR CA 1 1
5 5837 1 1 38 THR CB C 26.040 11.053 -9.982 1.00 . A A . 16 THR CB 1 1
5 5838 1 1 38 THR CG2 C 27.208 11.811 -9.343 1.00 . A A . 16 THR CG2 1 1
5 5839 1 1 38 THR H H 23.960 10.314 -11.154 1.00 . A A . 16 THR H 1 1
5 5840 1 1 38 THR HA H 25.244 12.908 -10.759 1.00 . A A . 16 THR HA 1 1
5 5841 1 1 38 THR HB H 26.404 10.123 -10.395 1.00 . A A . 16 THR HB 1 1
5 5842 1 1 38 THR HG1 H 25.095 9.846 -8.781 1.00 . A A . 16 THR HG1 1 1
5 5843 1 1 38 THR HG21 H 27.292 12.790 -9.794 1.00 . A A . 16 THR HG21 1 1
5 5844 1 1 38 THR HG22 H 28.123 11.261 -9.503 1.00 . A A . 16 THR HG22 1 1
5 5845 1 1 38 THR HG23 H 27.032 11.917 -8.283 1.00 . A A . 16 THR HG23 1 1
5 5846 1 1 38 THR N N 24.138 11.227 -11.464 1.00 . A A . 16 THR N 1 1
5 5847 1 1 38 THR O O 27.034 10.951 -12.604 1.00 . A A . 16 THR O 1 1
5 5848 1 1 38 THR OG1 O 25.055 10.783 -8.992 1.00 . A A . 16 THR OG1 1 1
5 5849 1 1 39 TYR C C 28.307 13.926 -14.185 1.00 . A A . 17 TYR C 1 1
5 5850 1 1 39 TYR CA C 27.103 12.998 -14.362 1.00 . A A . 17 TYR CA 1 1
5 5851 1 1 39 TYR CB C 26.152 13.525 -15.444 1.00 . A A . 17 TYR CB 1 1
5 5852 1 1 39 TYR CD1 C 24.928 11.309 -15.441 1.00 . A A . 17 TYR CD1 1 1
5 5853 1 1 39 TYR CD2 C 25.477 12.339 -17.566 1.00 . A A . 17 TYR CD2 1 1
5 5854 1 1 39 TYR CE1 C 24.333 10.235 -16.115 1.00 . A A . 17 TYR CE1 1 1
5 5855 1 1 39 TYR CE2 C 24.883 11.265 -18.240 1.00 . A A . 17 TYR CE2 1 1
5 5856 1 1 39 TYR CG C 25.502 12.363 -16.167 1.00 . A A . 17 TYR CG 1 1
5 5857 1 1 39 TYR CZ C 24.310 10.213 -17.515 1.00 . A A . 17 TYR CZ 1 1
5 5858 1 1 39 TYR H H 25.679 13.705 -12.900 1.00 . A A . 17 TYR H 1 1
5 5859 1 1 39 TYR HA H 27.434 12.006 -14.624 1.00 . A A . 17 TYR HA 1 1
5 5860 1 1 39 TYR HB2 H 25.387 14.135 -14.984 1.00 . A A . 17 TYR HB2 1 1
5 5861 1 1 39 TYR HB3 H 26.707 14.122 -16.151 1.00 . A A . 17 TYR HB3 1 1
5 5862 1 1 39 TYR HD1 H 24.942 11.324 -14.361 1.00 . A A . 17 TYR HD1 1 1
5 5863 1 1 39 TYR HD2 H 25.917 13.149 -18.127 1.00 . A A . 17 TYR HD2 1 1
5 5864 1 1 39 TYR HE1 H 23.891 9.425 -15.555 1.00 . A A . 17 TYR HE1 1 1
5 5865 1 1 39 TYR HE2 H 24.865 11.248 -19.320 1.00 . A A . 17 TYR HE2 1 1
5 5866 1 1 39 TYR HH H 22.789 9.155 -17.979 1.00 . A A . 17 TYR HH 1 1
5 5867 1 1 39 TYR N N 26.277 12.955 -13.120 1.00 . A A . 17 TYR N 1 1
5 5868 1 1 39 TYR O O 28.179 15.135 -14.175 1.00 . A A . 17 TYR O 1 1
5 5869 1 1 39 TYR OH O 23.728 9.153 -18.179 1.00 . A A . 17 TYR OH 1 1
5 5870 1 1 40 LYS C C 31.145 14.740 -15.255 1.00 . A A . 18 LYS C 1 1
5 5871 1 1 40 LYS CA C 30.705 14.199 -13.889 1.00 . A A . 18 LYS CA 1 1
5 5872 1 1 40 LYS CB C 31.765 13.260 -13.303 1.00 . A A . 18 LYS CB 1 1
5 5873 1 1 40 LYS CD C 33.945 14.346 -12.716 1.00 . A A . 18 LYS CD 1 1
5 5874 1 1 40 LYS CE C 34.888 13.160 -12.493 1.00 . A A . 18 LYS CE 1 1
5 5875 1 1 40 LYS CG C 32.546 13.988 -12.204 1.00 . A A . 18 LYS CG 1 1
5 5876 1 1 40 LYS H H 29.558 12.383 -14.074 1.00 . A A . 18 LYS H 1 1
5 5877 1 1 40 LYS HA H 30.515 15.012 -13.208 1.00 . A A . 18 LYS HA 1 1
5 5878 1 1 40 LYS HB2 H 31.282 12.390 -12.883 1.00 . A A . 18 LYS HB2 1 1
5 5879 1 1 40 LYS HB3 H 32.447 12.951 -14.082 1.00 . A A . 18 LYS HB3 1 1
5 5880 1 1 40 LYS HD2 H 33.895 14.575 -13.771 1.00 . A A . 18 LYS HD2 1 1
5 5881 1 1 40 LYS HD3 H 34.316 15.204 -12.177 1.00 . A A . 18 LYS HD3 1 1
5 5882 1 1 40 LYS HE2 H 34.731 12.734 -11.512 1.00 . A A . 18 LYS HE2 1 1
5 5883 1 1 40 LYS HE3 H 34.740 12.413 -13.257 1.00 . A A . 18 LYS HE3 1 1
5 5884 1 1 40 LYS HG2 H 32.023 14.892 -11.929 1.00 . A A . 18 LYS HG2 1 1
5 5885 1 1 40 LYS HG3 H 32.635 13.347 -11.341 1.00 . A A . 18 LYS HG3 1 1
5 5886 1 1 40 LYS HZ1 H 36.359 14.527 -11.940 1.00 . A A . 18 LYS HZ1 1 1
5 5887 1 1 40 LYS HZ2 H 36.425 14.058 -13.573 1.00 . A A . 18 LYS HZ2 1 1
5 5888 1 1 40 LYS HZ3 H 36.959 12.996 -12.359 1.00 . A A . 18 LYS HZ3 1 1
5 5889 1 1 40 LYS N N 29.482 13.360 -14.055 1.00 . A A . 18 LYS N 1 1
5 5890 1 1 40 LYS NZ N 36.261 13.728 -12.599 1.00 . A A . 18 LYS NZ 1 1
5 5891 1 1 40 LYS O O 31.885 14.101 -15.980 1.00 . A A . 18 LYS O 1 1
5 5892 1 1 41 VAL C C 32.480 17.106 -16.833 1.00 . A A . 19 VAL C 1 1
5 5893 1 1 41 VAL CA C 31.069 16.507 -16.927 1.00 . A A . 19 VAL CA 1 1
5 5894 1 1 41 VAL CB C 30.021 17.597 -17.209 1.00 . A A . 19 VAL CB 1 1
5 5895 1 1 41 VAL CG1 C 30.167 18.092 -18.651 1.00 . A A . 19 VAL CG1 1 1
5 5896 1 1 41 VAL CG2 C 28.610 17.028 -17.021 1.00 . A A . 19 VAL CG2 1 1
5 5897 1 1 41 VAL H H 30.092 16.409 -15.005 1.00 . A A . 19 VAL H 1 1
5 5898 1 1 41 VAL HA H 31.030 15.753 -17.694 1.00 . A A . 19 VAL HA 1 1
5 5899 1 1 41 VAL HB H 30.171 18.424 -16.531 1.00 . A A . 19 VAL HB 1 1
5 5900 1 1 41 VAL HG11 H 29.745 17.362 -19.326 1.00 . A A . 19 VAL HG11 1 1
5 5901 1 1 41 VAL HG12 H 31.212 18.235 -18.880 1.00 . A A . 19 VAL HG12 1 1
5 5902 1 1 41 VAL HG13 H 29.644 19.029 -18.762 1.00 . A A . 19 VAL HG13 1 1
5 5903 1 1 41 VAL HG21 H 28.671 15.969 -16.817 1.00 . A A . 19 VAL HG21 1 1
5 5904 1 1 41 VAL HG22 H 28.033 17.187 -17.921 1.00 . A A . 19 VAL HG22 1 1
5 5905 1 1 41 VAL HG23 H 28.129 17.526 -16.192 1.00 . A A . 19 VAL HG23 1 1
5 5906 1 1 41 VAL N N 30.689 15.916 -15.609 1.00 . A A . 19 VAL N 1 1
5 5907 1 1 41 VAL O O 32.665 18.225 -16.395 1.00 . A A . 19 VAL O 1 1
5 5908 1 1 42 MET C C 35.311 17.403 -18.546 1.00 . A A . 20 MET C 1 1
5 5909 1 1 42 MET CA C 34.879 16.861 -17.178 1.00 . A A . 20 MET CA 1 1
5 5910 1 1 42 MET CB C 35.724 15.645 -16.778 1.00 . A A . 20 MET CB 1 1
5 5911 1 1 42 MET CE C 38.478 13.743 -17.344 1.00 . A A . 20 MET CE 1 1
5 5912 1 1 42 MET CG C 37.198 16.047 -16.672 1.00 . A A . 20 MET CG 1 1
5 5913 1 1 42 MET H H 33.295 15.455 -17.588 1.00 . A A . 20 MET H 1 1
5 5914 1 1 42 MET HA H 34.967 17.630 -16.429 1.00 . A A . 20 MET HA 1 1
5 5915 1 1 42 MET HB2 H 35.385 15.272 -15.822 1.00 . A A . 20 MET HB2 1 1
5 5916 1 1 42 MET HB3 H 35.618 14.871 -17.523 1.00 . A A . 20 MET HB3 1 1
5 5917 1 1 42 MET HE1 H 37.778 14.009 -18.124 1.00 . A A . 20 MET HE1 1 1
5 5918 1 1 42 MET HE2 H 38.377 12.695 -17.115 1.00 . A A . 20 MET HE2 1 1
5 5919 1 1 42 MET HE3 H 39.488 13.941 -17.676 1.00 . A A . 20 MET HE3 1 1
5 5920 1 1 42 MET HG2 H 37.598 16.216 -17.660 1.00 . A A . 20 MET HG2 1 1
5 5921 1 1 42 MET HG3 H 37.284 16.954 -16.091 1.00 . A A . 20 MET HG3 1 1
5 5922 1 1 42 MET N N 33.474 16.355 -17.241 1.00 . A A . 20 MET N 1 1
5 5923 1 1 42 MET O O 34.868 16.935 -19.580 1.00 . A A . 20 MET O 1 1
5 5924 1 1 42 MET SD S 38.131 14.722 -15.862 1.00 . A A . 20 MET SD 1 1
5 5925 1 1 43 GLY C C 37.355 20.298 -19.587 1.00 . A A . 21 GLY C 1 1
5 5926 1 1 43 GLY CA C 36.633 18.975 -19.848 1.00 . A A . 21 GLY CA 1 1
5 5927 1 1 43 GLY H H 36.507 18.753 -17.706 1.00 . A A . 21 GLY H 1 1
5 5928 1 1 43 GLY HA2 H 37.307 18.283 -20.334 1.00 . A A . 21 GLY HA2 1 1
5 5929 1 1 43 GLY HA3 H 35.781 19.155 -20.485 1.00 . A A . 21 GLY HA3 1 1
5 5930 1 1 43 GLY N N 36.169 18.392 -18.554 1.00 . A A . 21 GLY N 1 1
5 5931 1 1 43 GLY O O 37.923 20.507 -18.529 1.00 . A A . 21 GLY O 1 1
5 5932 1 1 44 GLN C C 37.220 23.398 -19.392 1.00 . A A . 22 GLN C 1 1
5 5933 1 1 44 GLN CA C 38.028 22.507 -20.346 1.00 . A A . 22 GLN CA 1 1
5 5934 1 1 44 GLN CB C 38.105 23.136 -21.739 1.00 . A A . 22 GLN CB 1 1
5 5935 1 1 44 GLN CD C 40.602 23.123 -21.942 1.00 . A A . 22 GLN CD 1 1
5 5936 1 1 44 GLN CG C 39.358 24.012 -21.839 1.00 . A A . 22 GLN CG 1 1
5 5937 1 1 44 GLN H H 36.877 21.003 -21.389 1.00 . A A . 22 GLN H 1 1
5 5938 1 1 44 GLN HA H 39.022 22.352 -19.958 1.00 . A A . 22 GLN HA 1 1
5 5939 1 1 44 GLN HB2 H 38.151 22.356 -22.484 1.00 . A A . 22 GLN HB2 1 1
5 5940 1 1 44 GLN HB3 H 37.230 23.744 -21.909 1.00 . A A . 22 GLN HB3 1 1
5 5941 1 1 44 GLN HE21 H 41.432 23.845 -20.290 1.00 . A A . 22 GLN HE21 1 1
5 5942 1 1 44 GLN HE22 H 42.329 22.646 -21.088 1.00 . A A . 22 GLN HE22 1 1
5 5943 1 1 44 GLN HG2 H 39.289 24.639 -22.716 1.00 . A A . 22 GLN HG2 1 1
5 5944 1 1 44 GLN HG3 H 39.434 24.634 -20.959 1.00 . A A . 22 GLN HG3 1 1
5 5945 1 1 44 GLN N N 37.339 21.194 -20.542 1.00 . A A . 22 GLN N 1 1
5 5946 1 1 44 GLN NE2 N 41.532 23.213 -21.031 1.00 . A A . 22 GLN NE2 1 1
5 5947 1 1 44 GLN O O 36.005 23.457 -19.462 1.00 . A A . 22 GLN O 1 1
5 5948 1 1 44 GLN OE1 O 40.731 22.341 -22.861 1.00 . A A . 22 GLN OE1 1 1
5 5949 1 1 45 ALA C C 36.564 26.177 -18.268 1.00 . A A . 23 ALA C 1 1
5 5950 1 1 45 ALA CA C 37.183 24.981 -17.536 1.00 . A A . 23 ALA CA 1 1
5 5951 1 1 45 ALA CB C 38.261 25.452 -16.556 1.00 . A A . 23 ALA CB 1 1
5 5952 1 1 45 ALA H H 38.870 24.017 -18.474 1.00 . A A . 23 ALA H 1 1
5 5953 1 1 45 ALA HA H 36.422 24.430 -17.006 1.00 . A A . 23 ALA HA 1 1
5 5954 1 1 45 ALA HB1 H 38.459 24.674 -15.835 1.00 . A A . 23 ALA HB1 1 1
5 5955 1 1 45 ALA HB2 H 37.918 26.339 -16.042 1.00 . A A . 23 ALA HB2 1 1
5 5956 1 1 45 ALA HB3 H 39.168 25.679 -17.099 1.00 . A A . 23 ALA HB3 1 1
5 5957 1 1 45 ALA N N 37.892 24.088 -18.504 1.00 . A A . 23 ALA N 1 1
5 5958 1 1 45 ALA O O 37.262 27.004 -18.825 1.00 . A A . 23 ALA O 1 1
5 5959 1 1 46 LEU C C 33.519 28.029 -18.036 1.00 . A A . 24 LEU C 1 1
5 5960 1 1 46 LEU CA C 34.575 27.405 -18.959 1.00 . A A . 24 LEU CA 1 1
5 5961 1 1 46 LEU CB C 33.908 26.779 -20.187 1.00 . A A . 24 LEU CB 1 1
5 5962 1 1 46 LEU CD1 C 35.146 25.506 -21.952 1.00 . A A . 24 LEU CD1 1 1
5 5963 1 1 46 LEU CD2 C 34.157 27.742 -22.478 1.00 . A A . 24 LEU CD2 1 1
5 5964 1 1 46 LEU CG C 34.839 26.900 -21.396 1.00 . A A . 24 LEU CG 1 1
5 5965 1 1 46 LEU H H 34.724 25.587 -17.811 1.00 . A A . 24 LEU H 1 1
5 5966 1 1 46 LEU HA H 35.295 28.146 -19.265 1.00 . A A . 24 LEU HA 1 1
5 5967 1 1 46 LEU HB2 H 33.702 25.737 -19.991 1.00 . A A . 24 LEU HB2 1 1
5 5968 1 1 46 LEU HB3 H 32.983 27.295 -20.394 1.00 . A A . 24 LEU HB3 1 1
5 5969 1 1 46 LEU HD11 H 34.504 24.779 -21.476 1.00 . A A . 24 LEU HD11 1 1
5 5970 1 1 46 LEU HD12 H 36.178 25.260 -21.751 1.00 . A A . 24 LEU HD12 1 1
5 5971 1 1 46 LEU HD13 H 34.974 25.496 -23.018 1.00 . A A . 24 LEU HD13 1 1
5 5972 1 1 46 LEU HD21 H 33.745 28.635 -22.031 1.00 . A A . 24 LEU HD21 1 1
5 5973 1 1 46 LEU HD22 H 33.364 27.169 -22.935 1.00 . A A . 24 LEU HD22 1 1
5 5974 1 1 46 LEU HD23 H 34.882 28.017 -23.229 1.00 . A A . 24 LEU HD23 1 1
5 5975 1 1 46 LEU HG H 35.761 27.376 -21.096 1.00 . A A . 24 LEU HG 1 1
5 5976 1 1 46 LEU N N 35.258 26.269 -18.268 1.00 . A A . 24 LEU N 1 1
5 5977 1 1 46 LEU O O 32.956 27.353 -17.195 1.00 . A A . 24 LEU O 1 1
5 5978 1 1 47 PRO C C 30.844 29.627 -17.798 1.00 . A A . 25 PRO C 1 1
5 5979 1 1 47 PRO CA C 32.276 30.029 -17.402 1.00 . A A . 25 PRO CA 1 1
5 5980 1 1 47 PRO CB C 32.538 31.499 -17.727 1.00 . A A . 25 PRO CB 1 1
5 5981 1 1 47 PRO CD C 33.918 30.189 -19.215 1.00 . A A . 25 PRO CD 1 1
5 5982 1 1 47 PRO CG C 33.172 31.491 -19.081 1.00 . A A . 25 PRO CG 1 1
5 5983 1 1 47 PRO HA H 32.444 29.849 -16.353 1.00 . A A . 25 PRO HA 1 1
5 5984 1 1 47 PRO HB2 H 31.608 32.051 -17.746 1.00 . A A . 25 PRO HB2 1 1
5 5985 1 1 47 PRO HB3 H 33.216 31.928 -17.006 1.00 . A A . 25 PRO HB3 1 1
5 5986 1 1 47 PRO HD2 H 33.804 29.791 -20.214 1.00 . A A . 25 PRO HD2 1 1
5 5987 1 1 47 PRO HD3 H 34.961 30.323 -18.975 1.00 . A A . 25 PRO HD3 1 1
5 5988 1 1 47 PRO HG2 H 32.409 31.562 -19.844 1.00 . A A . 25 PRO HG2 1 1
5 5989 1 1 47 PRO HG3 H 33.862 32.316 -19.171 1.00 . A A . 25 PRO HG3 1 1
5 5990 1 1 47 PRO N N 33.282 29.306 -18.226 1.00 . A A . 25 PRO N 1 1
5 5991 1 1 47 PRO O O 29.925 29.730 -17.006 1.00 . A A . 25 PRO O 1 1
5 5992 1 1 48 GLU C C 28.893 27.374 -18.938 1.00 . A A . 26 GLU C 1 1
5 5993 1 1 48 GLU CA C 29.274 28.770 -19.462 1.00 . A A . 26 GLU CA 1 1
5 5994 1 1 48 GLU CB C 29.332 28.770 -20.996 1.00 . A A . 26 GLU CB 1 1
5 5995 1 1 48 GLU CD C 29.343 26.476 -22.022 1.00 . A A . 26 GLU CD 1 1
5 5996 1 1 48 GLU CG C 30.219 27.620 -21.496 1.00 . A A . 26 GLU CG 1 1
5 5997 1 1 48 GLU H H 31.401 29.101 -19.637 1.00 . A A . 26 GLU H 1 1
5 5998 1 1 48 GLU HA H 28.552 29.498 -19.131 1.00 . A A . 26 GLU HA 1 1
5 5999 1 1 48 GLU HB2 H 28.333 28.652 -21.390 1.00 . A A . 26 GLU HB2 1 1
5 6000 1 1 48 GLU HB3 H 29.741 29.709 -21.338 1.00 . A A . 26 GLU HB3 1 1
5 6001 1 1 48 GLU HG2 H 30.856 27.978 -22.291 1.00 . A A . 26 GLU HG2 1 1
5 6002 1 1 48 GLU HG3 H 30.830 27.257 -20.684 1.00 . A A . 26 GLU HG3 1 1
5 6003 1 1 48 GLU N N 30.647 29.172 -19.016 1.00 . A A . 26 GLU N 1 1
5 6004 1 1 48 GLU O O 27.767 26.944 -19.100 1.00 . A A . 26 GLU O 1 1
5 6005 1 1 48 GLU OE1 O 28.811 26.615 -23.111 1.00 . A A . 26 GLU OE1 1 1
5 6006 1 1 48 GLU OE2 O 29.221 25.479 -21.327 1.00 . A A . 26 GLU OE2 1 1
5 6007 1 1 49 LEU C C 28.336 25.373 -16.782 1.00 . A A . 27 LEU C 1 1
5 6008 1 1 49 LEU CA C 29.474 25.292 -17.807 1.00 . A A . 27 LEU CA 1 1
5 6009 1 1 49 LEU CB C 30.758 24.771 -17.152 1.00 . A A . 27 LEU CB 1 1
5 6010 1 1 49 LEU CD1 C 32.652 23.843 -18.492 1.00 . A A . 27 LEU CD1 1 1
5 6011 1 1 49 LEU CD2 C 31.351 22.349 -16.972 1.00 . A A . 27 LEU CD2 1 1
5 6012 1 1 49 LEU CG C 31.266 23.547 -17.919 1.00 . A A . 27 LEU CG 1 1
5 6013 1 1 49 LEU H H 30.715 27.016 -18.207 1.00 . A A . 27 LEU H 1 1
5 6014 1 1 49 LEU HA H 29.193 24.647 -18.624 1.00 . A A . 27 LEU HA 1 1
5 6015 1 1 49 LEU HB2 H 31.511 25.545 -17.165 1.00 . A A . 27 LEU HB2 1 1
5 6016 1 1 49 LEU HB3 H 30.552 24.490 -16.130 1.00 . A A . 27 LEU HB3 1 1
5 6017 1 1 49 LEU HD11 H 32.552 24.213 -19.501 1.00 . A A . 27 LEU HD11 1 1
5 6018 1 1 49 LEU HD12 H 33.243 22.938 -18.495 1.00 . A A . 27 LEU HD12 1 1
5 6019 1 1 49 LEU HD13 H 33.139 24.589 -17.882 1.00 . A A . 27 LEU HD13 1 1
5 6020 1 1 49 LEU HD21 H 32.267 22.403 -16.402 1.00 . A A . 27 LEU HD21 1 1
5 6021 1 1 49 LEU HD22 H 31.337 21.435 -17.548 1.00 . A A . 27 LEU HD22 1 1
5 6022 1 1 49 LEU HD23 H 30.507 22.363 -16.299 1.00 . A A . 27 LEU HD23 1 1
5 6023 1 1 49 LEU HG H 30.587 23.321 -18.728 1.00 . A A . 27 LEU HG 1 1
5 6024 1 1 49 LEU N N 29.810 26.659 -18.323 1.00 . A A . 27 LEU N 1 1
5 6025 1 1 49 LEU O O 27.287 24.792 -16.974 1.00 . A A . 27 LEU O 1 1
5 6026 1 1 50 VAL C C 26.210 26.904 -15.259 1.00 . A A . 28 VAL C 1 1
5 6027 1 1 50 VAL CA C 27.452 26.214 -14.667 1.00 . A A . 28 VAL CA 1 1
5 6028 1 1 50 VAL CB C 28.063 27.048 -13.530 1.00 . A A . 28 VAL CB 1 1
5 6029 1 1 50 VAL CG1 C 28.250 28.504 -13.976 1.00 . A A . 28 VAL CG1 1 1
5 6030 1 1 50 VAL CG2 C 27.138 27.002 -12.308 1.00 . A A . 28 VAL CG2 1 1
5 6031 1 1 50 VAL H H 29.386 26.559 -15.573 1.00 . A A . 28 VAL H 1 1
5 6032 1 1 50 VAL HA H 27.188 25.236 -14.296 1.00 . A A . 28 VAL HA 1 1
5 6033 1 1 50 VAL HB H 29.025 26.634 -13.264 1.00 . A A . 28 VAL HB 1 1
5 6034 1 1 50 VAL HG11 H 28.724 28.526 -14.946 1.00 . A A . 28 VAL HG11 1 1
5 6035 1 1 50 VAL HG12 H 28.869 29.023 -13.260 1.00 . A A . 28 VAL HG12 1 1
5 6036 1 1 50 VAL HG13 H 27.286 28.990 -14.036 1.00 . A A . 28 VAL HG13 1 1
5 6037 1 1 50 VAL HG21 H 27.438 26.191 -11.662 1.00 . A A . 28 VAL HG21 1 1
5 6038 1 1 50 VAL HG22 H 26.119 26.846 -12.632 1.00 . A A . 28 VAL HG22 1 1
5 6039 1 1 50 VAL HG23 H 27.205 27.935 -11.769 1.00 . A A . 28 VAL HG23 1 1
5 6040 1 1 50 VAL N N 28.532 26.094 -15.702 1.00 . A A . 28 VAL N 1 1
5 6041 1 1 50 VAL O O 25.093 26.619 -14.867 1.00 . A A . 28 VAL O 1 1
5 6042 1 1 51 ASP C C 24.408 27.502 -17.655 1.00 . A A . 29 ASP C 1 1
5 6043 1 1 51 ASP CA C 25.227 28.496 -16.823 1.00 . A A . 29 ASP CA 1 1
5 6044 1 1 51 ASP CB C 25.836 29.585 -17.715 1.00 . A A . 29 ASP CB 1 1
5 6045 1 1 51 ASP CG C 24.724 30.316 -18.473 1.00 . A A . 29 ASP CG 1 1
5 6046 1 1 51 ASP H H 27.305 28.006 -16.506 1.00 . A A . 29 ASP H 1 1
5 6047 1 1 51 ASP HA H 24.611 28.946 -16.061 1.00 . A A . 29 ASP HA 1 1
5 6048 1 1 51 ASP HB2 H 26.377 30.291 -17.101 1.00 . A A . 29 ASP HB2 1 1
5 6049 1 1 51 ASP HB3 H 26.515 29.133 -18.424 1.00 . A A . 29 ASP HB3 1 1
5 6050 1 1 51 ASP N N 26.396 27.799 -16.202 1.00 . A A . 29 ASP N 1 1
5 6051 1 1 51 ASP O O 23.226 27.324 -17.432 1.00 . A A . 29 ASP O 1 1
5 6052 1 1 51 ASP OD1 O 23.994 31.063 -17.841 1.00 . A A . 29 ASP OD1 1 1
5 6053 1 1 51 ASP OD2 O 24.621 30.113 -19.671 1.00 . A A . 29 ASP OD2 1 1
5 6054 1 1 52 GLN C C 23.783 24.698 -18.584 1.00 . A A . 30 GLN C 1 1
5 6055 1 1 52 GLN CA C 24.291 25.852 -19.449 1.00 . A A . 30 GLN CA 1 1
5 6056 1 1 52 GLN CB C 25.307 25.350 -20.478 1.00 . A A . 30 GLN CB 1 1
5 6057 1 1 52 GLN CD C 24.579 26.070 -22.760 1.00 . A A . 30 GLN CD 1 1
5 6058 1 1 52 GLN CG C 24.572 24.921 -21.752 1.00 . A A . 30 GLN CG 1 1
5 6059 1 1 52 GLN H H 25.987 27.000 -18.761 1.00 . A A . 30 GLN H 1 1
5 6060 1 1 52 GLN HA H 23.466 26.324 -19.952 1.00 . A A . 30 GLN HA 1 1
5 6061 1 1 52 GLN HB2 H 26.004 26.141 -20.712 1.00 . A A . 30 GLN HB2 1 1
5 6062 1 1 52 GLN HB3 H 25.844 24.505 -20.073 1.00 . A A . 30 GLN HB3 1 1
5 6063 1 1 52 GLN HE21 H 26.360 25.598 -23.505 1.00 . A A . 30 GLN HE21 1 1
5 6064 1 1 52 GLN HE22 H 25.617 26.953 -24.206 1.00 . A A . 30 GLN HE22 1 1
5 6065 1 1 52 GLN HG2 H 25.065 24.063 -22.182 1.00 . A A . 30 GLN HG2 1 1
5 6066 1 1 52 GLN HG3 H 23.551 24.665 -21.510 1.00 . A A . 30 GLN HG3 1 1
5 6067 1 1 52 GLN N N 25.030 26.845 -18.607 1.00 . A A . 30 GLN N 1 1
5 6068 1 1 52 GLN NE2 N 25.604 26.219 -23.556 1.00 . A A . 30 GLN NE2 1 1
5 6069 1 1 52 GLN O O 22.690 24.213 -18.784 1.00 . A A . 30 GLN O 1 1
5 6070 1 1 52 GLN OE1 O 23.642 26.841 -22.828 1.00 . A A . 30 GLN OE1 1 1
5 6071 1 1 53 VAL C C 22.780 23.496 -16.065 1.00 . A A . 31 VAL C 1 1
5 6072 1 1 53 VAL CA C 24.114 23.142 -16.736 1.00 . A A . 31 VAL CA 1 1
5 6073 1 1 53 VAL CB C 25.233 22.982 -15.692 1.00 . A A . 31 VAL CB 1 1
5 6074 1 1 53 VAL CG1 C 24.665 22.419 -14.384 1.00 . A A . 31 VAL CG1 1 1
5 6075 1 1 53 VAL CG2 C 26.300 22.024 -16.234 1.00 . A A . 31 VAL CG2 1 1
5 6076 1 1 53 VAL H H 25.438 24.678 -17.479 1.00 . A A . 31 VAL H 1 1
5 6077 1 1 53 VAL HA H 24.014 22.232 -17.309 1.00 . A A . 31 VAL HA 1 1
5 6078 1 1 53 VAL HB H 25.681 23.946 -15.499 1.00 . A A . 31 VAL HB 1 1
5 6079 1 1 53 VAL HG11 H 23.780 21.836 -14.595 1.00 . A A . 31 VAL HG11 1 1
5 6080 1 1 53 VAL HG12 H 24.409 23.233 -13.723 1.00 . A A . 31 VAL HG12 1 1
5 6081 1 1 53 VAL HG13 H 25.404 21.790 -13.911 1.00 . A A . 31 VAL HG13 1 1
5 6082 1 1 53 VAL HG21 H 25.949 21.574 -17.150 1.00 . A A . 31 VAL HG21 1 1
5 6083 1 1 53 VAL HG22 H 26.494 21.251 -15.504 1.00 . A A . 31 VAL HG22 1 1
5 6084 1 1 53 VAL HG23 H 27.210 22.571 -16.428 1.00 . A A . 31 VAL HG23 1 1
5 6085 1 1 53 VAL N N 24.561 24.263 -17.622 1.00 . A A . 31 VAL N 1 1
5 6086 1 1 53 VAL O O 21.839 22.736 -16.116 1.00 . A A . 31 VAL O 1 1
5 6087 1 1 54 VAL C C 20.281 25.218 -15.754 1.00 . A A . 32 VAL C 1 1
5 6088 1 1 54 VAL CA C 21.432 25.044 -14.745 1.00 . A A . 32 VAL CA 1 1
5 6089 1 1 54 VAL CB C 21.763 26.380 -14.060 1.00 . A A . 32 VAL CB 1 1
5 6090 1 1 54 VAL CG1 C 20.473 27.069 -13.604 1.00 . A A . 32 VAL CG1 1 1
5 6091 1 1 54 VAL CG2 C 22.657 26.122 -12.843 1.00 . A A . 32 VAL CG2 1 1
5 6092 1 1 54 VAL H H 23.481 25.235 -15.404 1.00 . A A . 32 VAL H 1 1
5 6093 1 1 54 VAL HA H 21.164 24.310 -14.000 1.00 . A A . 32 VAL HA 1 1
5 6094 1 1 54 VAL HB H 22.282 27.020 -14.759 1.00 . A A . 32 VAL HB 1 1
5 6095 1 1 54 VAL HG11 H 20.033 27.596 -14.437 1.00 . A A . 32 VAL HG11 1 1
5 6096 1 1 54 VAL HG12 H 20.699 27.769 -12.813 1.00 . A A . 32 VAL HG12 1 1
5 6097 1 1 54 VAL HG13 H 19.778 26.327 -13.240 1.00 . A A . 32 VAL HG13 1 1
5 6098 1 1 54 VAL HG21 H 22.044 25.837 -12.000 1.00 . A A . 32 VAL HG21 1 1
5 6099 1 1 54 VAL HG22 H 23.204 27.022 -12.602 1.00 . A A . 32 VAL HG22 1 1
5 6100 1 1 54 VAL HG23 H 23.353 25.327 -13.067 1.00 . A A . 32 VAL HG23 1 1
5 6101 1 1 54 VAL N N 22.701 24.641 -15.433 1.00 . A A . 32 VAL N 1 1
5 6102 1 1 54 VAL O O 19.159 24.832 -15.489 1.00 . A A . 32 VAL O 1 1
5 6103 1 1 55 GLU C C 19.036 24.679 -18.547 1.00 . A A . 33 GLU C 1 1
5 6104 1 1 55 GLU CA C 19.460 26.011 -17.907 1.00 . A A . 33 GLU CA 1 1
5 6105 1 1 55 GLU CB C 20.064 26.942 -18.964 1.00 . A A . 33 GLU CB 1 1
5 6106 1 1 55 GLU CD C 20.968 29.164 -18.247 1.00 . A A . 33 GLU CD 1 1
5 6107 1 1 55 GLU CG C 19.703 28.395 -18.637 1.00 . A A . 33 GLU CG 1 1
5 6108 1 1 55 GLU H H 21.458 26.115 -17.085 1.00 . A A . 33 GLU H 1 1
5 6109 1 1 55 GLU HA H 18.610 26.488 -17.446 1.00 . A A . 33 GLU HA 1 1
5 6110 1 1 55 GLU HB2 H 21.140 26.829 -18.971 1.00 . A A . 33 GLU HB2 1 1
5 6111 1 1 55 GLU HB3 H 19.670 26.686 -19.935 1.00 . A A . 33 GLU HB3 1 1
5 6112 1 1 55 GLU HG2 H 19.254 28.855 -19.504 1.00 . A A . 33 GLU HG2 1 1
5 6113 1 1 55 GLU HG3 H 19.003 28.416 -17.816 1.00 . A A . 33 GLU HG3 1 1
5 6114 1 1 55 GLU N N 20.548 25.803 -16.896 1.00 . A A . 33 GLU N 1 1
5 6115 1 1 55 GLU O O 17.862 24.364 -18.611 1.00 . A A . 33 GLU O 1 1
5 6116 1 1 55 GLU OE1 O 21.686 29.574 -19.143 1.00 . A A . 33 GLU OE1 1 1
5 6117 1 1 55 GLU OE2 O 21.195 29.330 -17.060 1.00 . A A . 33 GLU OE2 1 1
5 6118 1 1 56 VAL C C 19.104 21.582 -18.657 1.00 . A A . 34 VAL C 1 1
5 6119 1 1 56 VAL CA C 19.630 22.604 -19.683 1.00 . A A . 34 VAL CA 1 1
5 6120 1 1 56 VAL CB C 20.933 22.122 -20.348 1.00 . A A . 34 VAL CB 1 1
5 6121 1 1 56 VAL CG1 C 21.929 21.625 -19.295 1.00 . A A . 34 VAL CG1 1 1
5 6122 1 1 56 VAL CG2 C 20.618 20.987 -21.324 1.00 . A A . 34 VAL CG2 1 1
5 6123 1 1 56 VAL H H 20.916 24.190 -18.975 1.00 . A A . 34 VAL H 1 1
5 6124 1 1 56 VAL HA H 18.883 22.769 -20.444 1.00 . A A . 34 VAL HA 1 1
5 6125 1 1 56 VAL HB H 21.376 22.944 -20.890 1.00 . A A . 34 VAL HB 1 1
5 6126 1 1 56 VAL HG11 H 21.786 22.172 -18.375 1.00 . A A . 34 VAL HG11 1 1
5 6127 1 1 56 VAL HG12 H 22.937 21.784 -19.653 1.00 . A A . 34 VAL HG12 1 1
5 6128 1 1 56 VAL HG13 H 21.772 20.572 -19.118 1.00 . A A . 34 VAL HG13 1 1
5 6129 1 1 56 VAL HG21 H 20.299 21.403 -22.268 1.00 . A A . 34 VAL HG21 1 1
5 6130 1 1 56 VAL HG22 H 19.831 20.369 -20.920 1.00 . A A . 34 VAL HG22 1 1
5 6131 1 1 56 VAL HG23 H 21.504 20.389 -21.477 1.00 . A A . 34 VAL HG23 1 1
5 6132 1 1 56 VAL N N 19.979 23.908 -19.031 1.00 . A A . 34 VAL N 1 1
5 6133 1 1 56 VAL O O 18.322 20.715 -18.995 1.00 . A A . 34 VAL O 1 1
5 6134 1 1 57 VAL C C 17.650 21.141 -15.836 1.00 . A A . 35 VAL C 1 1
5 6135 1 1 57 VAL CA C 19.018 20.703 -16.386 1.00 . A A . 35 VAL CA 1 1
5 6136 1 1 57 VAL CB C 20.084 20.685 -15.281 1.00 . A A . 35 VAL CB 1 1
5 6137 1 1 57 VAL CG1 C 19.864 21.849 -14.312 1.00 . A A . 35 VAL CG1 1 1
5 6138 1 1 57 VAL CG2 C 19.994 19.366 -14.513 1.00 . A A . 35 VAL CG2 1 1
5 6139 1 1 57 VAL H H 20.141 22.385 -17.153 1.00 . A A . 35 VAL H 1 1
5 6140 1 1 57 VAL HA H 18.937 19.723 -16.822 1.00 . A A . 35 VAL HA 1 1
5 6141 1 1 57 VAL HB H 21.063 20.772 -15.729 1.00 . A A . 35 VAL HB 1 1
5 6142 1 1 57 VAL HG11 H 19.677 22.751 -14.873 1.00 . A A . 35 VAL HG11 1 1
5 6143 1 1 57 VAL HG12 H 20.745 21.981 -13.703 1.00 . A A . 35 VAL HG12 1 1
5 6144 1 1 57 VAL HG13 H 19.015 21.635 -13.679 1.00 . A A . 35 VAL HG13 1 1
5 6145 1 1 57 VAL HG21 H 20.818 19.300 -13.817 1.00 . A A . 35 VAL HG21 1 1
5 6146 1 1 57 VAL HG22 H 20.044 18.542 -15.209 1.00 . A A . 35 VAL HG22 1 1
5 6147 1 1 57 VAL HG23 H 19.061 19.326 -13.973 1.00 . A A . 35 VAL HG23 1 1
5 6148 1 1 57 VAL N N 19.515 21.676 -17.412 1.00 . A A . 35 VAL N 1 1
5 6149 1 1 57 VAL O O 16.866 20.322 -15.398 1.00 . A A . 35 VAL O 1 1
5 6150 1 1 58 GLN C C 14.937 22.665 -16.370 1.00 . A A . 36 GLN C 1 1
5 6151 1 1 58 GLN CA C 16.043 22.899 -15.330 1.00 . A A . 36 GLN CA 1 1
5 6152 1 1 58 GLN CB C 16.230 24.396 -15.072 1.00 . A A . 36 GLN CB 1 1
5 6153 1 1 58 GLN CD C 15.177 25.977 -13.442 1.00 . A A . 36 GLN CD 1 1
5 6154 1 1 58 GLN CG C 14.909 25.002 -14.591 1.00 . A A . 36 GLN CG 1 1
5 6155 1 1 58 GLN H H 18.008 23.067 -16.209 1.00 . A A . 36 GLN H 1 1
5 6156 1 1 58 GLN HA H 15.801 22.396 -14.407 1.00 . A A . 36 GLN HA 1 1
5 6157 1 1 58 GLN HB2 H 16.989 24.539 -14.317 1.00 . A A . 36 GLN HB2 1 1
5 6158 1 1 58 GLN HB3 H 16.536 24.884 -15.986 1.00 . A A . 36 GLN HB3 1 1
5 6159 1 1 58 GLN HE21 H 14.580 24.708 -12.034 1.00 . A A . 36 GLN HE21 1 1
5 6160 1 1 58 GLN HE22 H 15.102 26.222 -11.473 1.00 . A A . 36 GLN HE22 1 1
5 6161 1 1 58 GLN HG2 H 14.439 25.529 -15.410 1.00 . A A . 36 GLN HG2 1 1
5 6162 1 1 58 GLN HG3 H 14.256 24.213 -14.249 1.00 . A A . 36 GLN HG3 1 1
5 6163 1 1 58 GLN N N 17.359 22.422 -15.852 1.00 . A A . 36 GLN N 1 1
5 6164 1 1 58 GLN NE2 N 14.933 25.604 -12.214 1.00 . A A . 36 GLN NE2 1 1
5 6165 1 1 58 GLN O O 13.830 22.289 -16.031 1.00 . A A . 36 GLN O 1 1
5 6166 1 1 58 GLN OE1 O 15.615 27.088 -13.662 1.00 . A A . 36 GLN OE1 1 1
5 6167 1 1 59 ARG C C 13.866 21.186 -18.874 1.00 . A A . 37 ARG C 1 1
5 6168 1 1 59 ARG CA C 14.189 22.680 -18.692 1.00 . A A . 37 ARG CA 1 1
5 6169 1 1 59 ARG CB C 14.794 23.266 -19.973 1.00 . A A . 37 ARG CB 1 1
5 6170 1 1 59 ARG CD C 16.633 23.020 -21.652 1.00 . A A . 37 ARG CD 1 1
5 6171 1 1 59 ARG CG C 15.906 22.350 -20.483 1.00 . A A . 37 ARG CG 1 1
5 6172 1 1 59 ARG CZ C 17.554 21.851 -23.569 1.00 . A A . 37 ARG CZ 1 1
5 6173 1 1 59 ARG H H 16.125 23.194 -17.879 1.00 . A A . 37 ARG H 1 1
5 6174 1 1 59 ARG HA H 13.294 23.220 -18.441 1.00 . A A . 37 ARG HA 1 1
5 6175 1 1 59 ARG HB2 H 14.024 23.351 -20.727 1.00 . A A . 37 ARG HB2 1 1
5 6176 1 1 59 ARG HB3 H 15.203 24.243 -19.764 1.00 . A A . 37 ARG HB3 1 1
5 6177 1 1 59 ARG HD2 H 15.918 23.407 -22.365 1.00 . A A . 37 ARG HD2 1 1
5 6178 1 1 59 ARG HD3 H 17.275 23.810 -21.294 1.00 . A A . 37 ARG HD3 1 1
5 6179 1 1 59 ARG HE H 17.915 21.288 -21.699 1.00 . A A . 37 ARG HE 1 1
5 6180 1 1 59 ARG HG2 H 16.604 22.161 -19.683 1.00 . A A . 37 ARG HG2 1 1
5 6181 1 1 59 ARG HG3 H 15.477 21.418 -20.814 1.00 . A A . 37 ARG HG3 1 1
5 6182 1 1 59 ARG HH11 H 18.883 23.345 -23.716 1.00 . A A . 37 ARG HH11 1 1
5 6183 1 1 59 ARG HH12 H 18.431 22.597 -25.212 1.00 . A A . 37 ARG HH12 1 1
5 6184 1 1 59 ARG HH21 H 16.249 20.337 -23.724 1.00 . A A . 37 ARG HH21 1 1
5 6185 1 1 59 ARG HH22 H 16.934 20.888 -25.215 1.00 . A A . 37 ARG HH22 1 1
5 6186 1 1 59 ARG N N 15.226 22.888 -17.631 1.00 . A A . 37 ARG N 1 1
5 6187 1 1 59 ARG NE N 17.452 21.936 -22.268 1.00 . A A . 37 ARG NE 1 1
5 6188 1 1 59 ARG NH1 N 18.352 22.662 -24.216 1.00 . A A . 37 ARG NH1 1 1
5 6189 1 1 59 ARG NH2 N 16.858 20.956 -24.220 1.00 . A A . 37 ARG NH2 1 1
5 6190 1 1 59 ARG O O 12.828 20.835 -19.405 1.00 . A A . 37 ARG O 1 1
5 6191 1 1 60 HIS C C 14.103 18.206 -17.258 1.00 . A A . 38 HIS C 1 1
5 6192 1 1 60 HIS CA C 14.473 18.840 -18.604 1.00 . A A . 38 HIS CA 1 1
5 6193 1 1 60 HIS CB C 15.781 18.247 -19.136 1.00 . A A . 38 HIS CB 1 1
5 6194 1 1 60 HIS CD2 C 16.245 18.379 -21.717 1.00 . A A . 38 HIS CD2 1 1
5 6195 1 1 60 HIS CE1 C 14.815 16.889 -22.374 1.00 . A A . 38 HIS CE1 1 1
5 6196 1 1 60 HIS CG C 15.619 17.906 -20.591 1.00 . A A . 38 HIS CG 1 1
5 6197 1 1 60 HIS H H 15.573 20.606 -18.020 1.00 . A A . 38 HIS H 1 1
5 6198 1 1 60 HIS HA H 13.685 18.680 -19.320 1.00 . A A . 38 HIS HA 1 1
5 6199 1 1 60 HIS HB2 H 16.577 18.967 -19.020 1.00 . A A . 38 HIS HB2 1 1
5 6200 1 1 60 HIS HB3 H 16.021 17.351 -18.582 1.00 . A A . 38 HIS HB3 1 1
5 6201 1 1 60 HIS HD1 H 14.104 16.430 -20.473 1.00 . A A . 38 HIS HD1 1 1
5 6202 1 1 60 HIS HD2 H 17.017 19.134 -21.727 1.00 . A A . 38 HIS HD2 1 1
5 6203 1 1 60 HIS HE1 H 14.228 16.230 -22.995 1.00 . A A . 38 HIS HE1 1 1
5 6204 1 1 60 HIS N N 14.742 20.305 -18.445 1.00 . A A . 38 HIS N 1 1
5 6205 1 1 60 HIS ND1 N 14.712 16.956 -21.033 1.00 . A A . 38 HIS ND1 1 1
5 6206 1 1 60 HIS NE2 N 15.736 17.737 -22.841 1.00 . A A . 38 HIS NE2 1 1
5 6207 1 1 60 HIS O O 13.154 17.450 -17.164 1.00 . A A . 38 HIS O 1 1
5 6208 1 1 61 ALA C C 13.842 18.981 -13.993 1.00 . A A . 39 ALA C 1 1
5 6209 1 1 61 ALA CA C 14.528 17.928 -14.876 1.00 . A A . 39 ALA CA 1 1
5 6210 1 1 61 ALA CB C 15.883 17.524 -14.290 1.00 . A A . 39 ALA CB 1 1
5 6211 1 1 61 ALA H H 15.597 19.125 -16.318 1.00 . A A . 39 ALA H 1 1
5 6212 1 1 61 ALA HA H 13.898 17.058 -14.981 1.00 . A A . 39 ALA HA 1 1
5 6213 1 1 61 ALA HB1 H 15.905 16.454 -14.138 1.00 . A A . 39 ALA HB1 1 1
5 6214 1 1 61 ALA HB2 H 16.030 18.024 -13.344 1.00 . A A . 39 ALA HB2 1 1
5 6215 1 1 61 ALA HB3 H 16.671 17.807 -14.972 1.00 . A A . 39 ALA HB3 1 1
5 6216 1 1 61 ALA N N 14.839 18.510 -16.218 1.00 . A A . 39 ALA N 1 1
5 6217 1 1 61 ALA O O 14.089 20.163 -14.137 1.00 . A A . 39 ALA O 1 1
5 6218 1 1 62 PRO C C 13.213 20.029 -11.147 1.00 . A A . 40 PRO C 1 1
5 6219 1 1 62 PRO CA C 12.263 19.432 -12.190 1.00 . A A . 40 PRO CA 1 1
5 6220 1 1 62 PRO CB C 11.224 18.532 -11.530 1.00 . A A . 40 PRO CB 1 1
5 6221 1 1 62 PRO CD C 12.646 17.108 -12.858 1.00 . A A . 40 PRO CD 1 1
5 6222 1 1 62 PRO CG C 11.798 17.156 -11.614 1.00 . A A . 40 PRO CG 1 1
5 6223 1 1 62 PRO HA H 11.773 20.213 -12.750 1.00 . A A . 40 PRO HA 1 1
5 6224 1 1 62 PRO HB2 H 11.078 18.821 -10.498 1.00 . A A . 40 PRO HB2 1 1
5 6225 1 1 62 PRO HB3 H 10.290 18.576 -12.069 1.00 . A A . 40 PRO HB3 1 1
5 6226 1 1 62 PRO HD2 H 13.534 16.516 -12.687 1.00 . A A . 40 PRO HD2 1 1
5 6227 1 1 62 PRO HD3 H 12.080 16.717 -13.689 1.00 . A A . 40 PRO HD3 1 1
5 6228 1 1 62 PRO HG2 H 12.405 16.957 -10.741 1.00 . A A . 40 PRO HG2 1 1
5 6229 1 1 62 PRO HG3 H 11.005 16.433 -11.686 1.00 . A A . 40 PRO HG3 1 1
5 6230 1 1 62 PRO N N 12.996 18.514 -13.102 1.00 . A A . 40 PRO N 1 1
5 6231 1 1 62 PRO O O 14.085 19.358 -10.631 1.00 . A A . 40 PRO O 1 1
5 6232 1 1 63 GLY C C 15.232 22.401 -10.515 1.00 . A A . 41 GLY C 1 1
5 6233 1 1 63 GLY CA C 13.934 21.946 -9.836 1.00 . A A . 41 GLY CA 1 1
5 6234 1 1 63 GLY H H 12.334 21.804 -11.273 1.00 . A A . 41 GLY H 1 1
5 6235 1 1 63 GLY HA2 H 13.427 22.802 -9.413 1.00 . A A . 41 GLY HA2 1 1
5 6236 1 1 63 GLY HA3 H 14.171 21.245 -9.049 1.00 . A A . 41 GLY HA3 1 1
5 6237 1 1 63 GLY N N 13.045 21.288 -10.839 1.00 . A A . 41 GLY N 1 1
5 6238 1 1 63 GLY O O 15.480 22.098 -11.669 1.00 . A A . 41 GLY O 1 1
5 6239 1 1 64 ASP C C 18.510 22.718 -9.933 1.00 . A A . 42 ASP C 1 1
5 6240 1 1 64 ASP CA C 17.347 23.599 -10.402 1.00 . A A . 42 ASP CA 1 1
5 6241 1 1 64 ASP CB C 17.520 25.034 -9.892 1.00 . A A . 42 ASP CB 1 1
5 6242 1 1 64 ASP CG C 18.437 25.808 -10.840 1.00 . A A . 42 ASP CG 1 1
5 6243 1 1 64 ASP H H 15.841 23.352 -8.878 1.00 . A A . 42 ASP H 1 1
5 6244 1 1 64 ASP HA H 17.285 23.599 -11.479 1.00 . A A . 42 ASP HA 1 1
5 6245 1 1 64 ASP HB2 H 16.555 25.517 -9.847 1.00 . A A . 42 ASP HB2 1 1
5 6246 1 1 64 ASP HB3 H 17.959 25.014 -8.905 1.00 . A A . 42 ASP HB3 1 1
5 6247 1 1 64 ASP N N 16.062 23.124 -9.805 1.00 . A A . 42 ASP N 1 1
5 6248 1 1 64 ASP O O 18.530 22.250 -8.809 1.00 . A A . 42 ASP O 1 1
5 6249 1 1 64 ASP OD1 O 19.644 25.695 -10.695 1.00 . A A . 42 ASP OD1 1 1
5 6250 1 1 64 ASP OD2 O 17.917 26.504 -11.697 1.00 . A A . 42 ASP OD2 1 1
5 6251 1 1 65 TYR C C 21.958 22.358 -10.716 1.00 . A A . 43 TYR C 1 1
5 6252 1 1 65 TYR CA C 20.644 21.637 -10.398 1.00 . A A . 43 TYR CA 1 1
5 6253 1 1 65 TYR CB C 20.509 20.367 -11.237 1.00 . A A . 43 TYR CB 1 1
5 6254 1 1 65 TYR CD1 C 19.359 18.829 -9.599 1.00 . A A . 43 TYR CD1 1 1
5 6255 1 1 65 TYR CD2 C 18.120 19.615 -11.531 1.00 . A A . 43 TYR CD2 1 1
5 6256 1 1 65 TYR CE1 C 18.238 18.107 -9.174 1.00 . A A . 43 TYR CE1 1 1
5 6257 1 1 65 TYR CE2 C 16.999 18.895 -11.104 1.00 . A A . 43 TYR CE2 1 1
5 6258 1 1 65 TYR CG C 19.300 19.582 -10.779 1.00 . A A . 43 TYR CG 1 1
5 6259 1 1 65 TYR CZ C 17.058 18.141 -9.926 1.00 . A A . 43 TYR CZ 1 1
5 6260 1 1 65 TYR H H 19.435 22.879 -11.686 1.00 . A A . 43 TYR H 1 1
5 6261 1 1 65 TYR HA H 20.595 21.391 -9.348 1.00 . A A . 43 TYR HA 1 1
5 6262 1 1 65 TYR HB2 H 20.393 20.631 -12.276 1.00 . A A . 43 TYR HB2 1 1
5 6263 1 1 65 TYR HB3 H 21.394 19.763 -11.116 1.00 . A A . 43 TYR HB3 1 1
5 6264 1 1 65 TYR HD1 H 20.269 18.803 -9.020 1.00 . A A . 43 TYR HD1 1 1
5 6265 1 1 65 TYR HD2 H 18.074 20.195 -12.440 1.00 . A A . 43 TYR HD2 1 1
5 6266 1 1 65 TYR HE1 H 18.282 17.527 -8.265 1.00 . A A . 43 TYR HE1 1 1
5 6267 1 1 65 TYR HE2 H 16.089 18.920 -11.686 1.00 . A A . 43 TYR HE2 1 1
5 6268 1 1 65 TYR HH H 15.293 18.063 -9.200 1.00 . A A . 43 TYR HH 1 1
5 6269 1 1 65 TYR N N 19.476 22.489 -10.787 1.00 . A A . 43 TYR N 1 1
5 6270 1 1 65 TYR O O 21.977 23.343 -11.434 1.00 . A A . 43 TYR O 1 1
5 6271 1 1 65 TYR OH O 15.950 17.434 -9.505 1.00 . A A . 43 TYR OH 1 1
5 6272 1 1 66 THR C C 25.504 21.523 -10.579 1.00 . A A . 44 THR C 1 1
5 6273 1 1 66 THR CA C 24.371 22.555 -10.441 1.00 . A A . 44 THR CA 1 1
5 6274 1 1 66 THR CB C 24.629 23.472 -9.228 1.00 . A A . 44 THR CB 1 1
5 6275 1 1 66 THR CG2 C 24.974 24.880 -9.717 1.00 . A A . 44 THR CG2 1 1
5 6276 1 1 66 THR H H 23.017 21.097 -9.596 1.00 . A A . 44 THR H 1 1
5 6277 1 1 66 THR HA H 24.305 23.152 -11.337 1.00 . A A . 44 THR HA 1 1
5 6278 1 1 66 THR HB H 25.462 23.085 -8.659 1.00 . A A . 44 THR HB 1 1
5 6279 1 1 66 THR HG1 H 23.755 23.365 -7.490 1.00 . A A . 44 THR HG1 1 1
5 6280 1 1 66 THR HG21 H 25.982 24.891 -10.102 1.00 . A A . 44 THR HG21 1 1
5 6281 1 1 66 THR HG22 H 24.895 25.576 -8.896 1.00 . A A . 44 THR HG22 1 1
5 6282 1 1 66 THR HG23 H 24.286 25.167 -10.499 1.00 . A A . 44 THR HG23 1 1
5 6283 1 1 66 THR N N 23.057 21.884 -10.177 1.00 . A A . 44 THR N 1 1
5 6284 1 1 66 THR O O 25.405 20.411 -10.075 1.00 . A A . 44 THR O 1 1
5 6285 1 1 66 THR OG1 O 23.477 23.536 -8.393 1.00 . A A . 44 THR OG1 1 1
5 6286 1 1 67 PRO C C 28.827 21.419 -10.432 1.00 . A A . 45 PRO C 1 1
5 6287 1 1 67 PRO CA C 27.743 21.091 -11.476 1.00 . A A . 45 PRO CA 1 1
5 6288 1 1 67 PRO CB C 28.205 21.520 -12.866 1.00 . A A . 45 PRO CB 1 1
5 6289 1 1 67 PRO CD C 26.728 23.232 -11.926 1.00 . A A . 45 PRO CD 1 1
5 6290 1 1 67 PRO CG C 27.692 22.926 -13.052 1.00 . A A . 45 PRO CG 1 1
5 6291 1 1 67 PRO HA H 27.490 20.045 -11.469 1.00 . A A . 45 PRO HA 1 1
5 6292 1 1 67 PRO HB2 H 29.285 21.505 -12.921 1.00 . A A . 45 PRO HB2 1 1
5 6293 1 1 67 PRO HB3 H 27.782 20.873 -13.618 1.00 . A A . 45 PRO HB3 1 1
5 6294 1 1 67 PRO HD2 H 27.156 23.957 -11.248 1.00 . A A . 45 PRO HD2 1 1
5 6295 1 1 67 PRO HD3 H 25.786 23.583 -12.317 1.00 . A A . 45 PRO HD3 1 1
5 6296 1 1 67 PRO HG2 H 28.520 23.622 -13.026 1.00 . A A . 45 PRO HG2 1 1
5 6297 1 1 67 PRO HG3 H 27.180 23.005 -13.998 1.00 . A A . 45 PRO HG3 1 1
5 6298 1 1 67 PRO N N 26.553 21.940 -11.263 1.00 . A A . 45 PRO N 1 1
5 6299 1 1 67 PRO O O 29.144 22.573 -10.200 1.00 . A A . 45 PRO O 1 1
5 6300 1 1 68 THR C C 31.857 20.614 -9.473 1.00 . A A . 46 THR C 1 1
5 6301 1 1 68 THR CA C 30.479 20.687 -8.795 1.00 . A A . 46 THR CA 1 1
5 6302 1 1 68 THR CB C 30.324 19.580 -7.744 1.00 . A A . 46 THR CB 1 1
5 6303 1 1 68 THR CG2 C 31.275 19.845 -6.573 1.00 . A A . 46 THR CG2 1 1
5 6304 1 1 68 THR H H 29.147 19.502 -10.016 1.00 . A A . 46 THR H 1 1
5 6305 1 1 68 THR HA H 30.335 21.654 -8.339 1.00 . A A . 46 THR HA 1 1
5 6306 1 1 68 THR HB H 30.563 18.625 -8.185 1.00 . A A . 46 THR HB 1 1
5 6307 1 1 68 THR HG1 H 28.577 18.742 -7.558 1.00 . A A . 46 THR HG1 1 1
5 6308 1 1 68 THR HG21 H 32.258 20.082 -6.953 1.00 . A A . 46 THR HG21 1 1
5 6309 1 1 68 THR HG22 H 31.332 18.965 -5.950 1.00 . A A . 46 THR HG22 1 1
5 6310 1 1 68 THR HG23 H 30.904 20.675 -5.989 1.00 . A A . 46 THR HG23 1 1
5 6311 1 1 68 THR N N 29.407 20.423 -9.810 1.00 . A A . 46 THR N 1 1
5 6312 1 1 68 THR O O 32.446 19.555 -9.586 1.00 . A A . 46 THR O 1 1
5 6313 1 1 68 THR OG1 O 28.985 19.562 -7.267 1.00 . A A . 46 THR OG1 1 1
5 6314 1 1 69 VAL C C 34.851 21.622 -9.636 1.00 . A A . 47 VAL C 1 1
5 6315 1 1 69 VAL CA C 33.690 21.731 -10.634 1.00 . A A . 47 VAL CA 1 1
5 6316 1 1 69 VAL CB C 33.757 23.061 -11.402 1.00 . A A . 47 VAL CB 1 1
5 6317 1 1 69 VAL CG1 C 33.815 24.242 -10.424 1.00 . A A . 47 VAL CG1 1 1
5 6318 1 1 69 VAL CG2 C 35.007 23.075 -12.292 1.00 . A A . 47 VAL CG2 1 1
5 6319 1 1 69 VAL H H 31.859 22.569 -9.846 1.00 . A A . 47 VAL H 1 1
5 6320 1 1 69 VAL HA H 33.735 20.913 -11.335 1.00 . A A . 47 VAL HA 1 1
5 6321 1 1 69 VAL HB H 32.876 23.157 -12.021 1.00 . A A . 47 VAL HB 1 1
5 6322 1 1 69 VAL HG11 H 34.842 24.545 -10.285 1.00 . A A . 47 VAL HG11 1 1
5 6323 1 1 69 VAL HG12 H 33.395 23.947 -9.474 1.00 . A A . 47 VAL HG12 1 1
5 6324 1 1 69 VAL HG13 H 33.248 25.070 -10.826 1.00 . A A . 47 VAL HG13 1 1
5 6325 1 1 69 VAL HG21 H 35.450 24.061 -12.279 1.00 . A A . 47 VAL HG21 1 1
5 6326 1 1 69 VAL HG22 H 34.732 22.820 -13.305 1.00 . A A . 47 VAL HG22 1 1
5 6327 1 1 69 VAL HG23 H 35.723 22.355 -11.923 1.00 . A A . 47 VAL HG23 1 1
5 6328 1 1 69 VAL N N 32.362 21.732 -9.939 1.00 . A A . 47 VAL N 1 1
5 6329 1 1 69 VAL O O 34.840 22.220 -8.576 1.00 . A A . 47 VAL O 1 1
5 6330 1 1 70 LYS C C 38.326 20.648 -9.960 1.00 . A A . 48 LYS C 1 1
5 6331 1 1 70 LYS CA C 37.050 20.706 -9.103 1.00 . A A . 48 LYS CA 1 1
5 6332 1 1 70 LYS CB C 36.824 19.388 -8.345 1.00 . A A . 48 LYS CB 1 1
5 6333 1 1 70 LYS CD C 36.136 17.011 -8.747 1.00 . A A . 48 LYS CD 1 1
5 6334 1 1 70 LYS CE C 34.814 16.885 -9.511 1.00 . A A . 48 LYS CE 1 1
5 6335 1 1 70 LYS CG C 36.940 18.194 -9.301 1.00 . A A . 48 LYS CG 1 1
5 6336 1 1 70 LYS H H 35.840 20.408 -10.858 1.00 . A A . 48 LYS H 1 1
5 6337 1 1 70 LYS HA H 37.105 21.527 -8.406 1.00 . A A . 48 LYS HA 1 1
5 6338 1 1 70 LYS HB2 H 37.564 19.295 -7.564 1.00 . A A . 48 LYS HB2 1 1
5 6339 1 1 70 LYS HB3 H 35.837 19.396 -7.903 1.00 . A A . 48 LYS HB3 1 1
5 6340 1 1 70 LYS HD2 H 36.709 16.103 -8.865 1.00 . A A . 48 LYS HD2 1 1
5 6341 1 1 70 LYS HD3 H 35.931 17.172 -7.700 1.00 . A A . 48 LYS HD3 1 1
5 6342 1 1 70 LYS HE2 H 34.123 17.651 -9.188 1.00 . A A . 48 LYS HE2 1 1
5 6343 1 1 70 LYS HE3 H 34.986 16.955 -10.573 1.00 . A A . 48 LYS HE3 1 1
5 6344 1 1 70 LYS HG2 H 36.554 18.470 -10.271 1.00 . A A . 48 LYS HG2 1 1
5 6345 1 1 70 LYS HG3 H 37.976 17.908 -9.394 1.00 . A A . 48 LYS HG3 1 1
5 6346 1 1 70 LYS HZ1 H 34.228 15.434 -8.135 1.00 . A A . 48 LYS HZ1 1 1
5 6347 1 1 70 LYS HZ2 H 34.926 14.806 -9.553 1.00 . A A . 48 LYS HZ2 1 1
5 6348 1 1 70 LYS HZ3 H 33.341 15.417 -9.580 1.00 . A A . 48 LYS HZ3 1 1
5 6349 1 1 70 LYS N N 35.860 20.865 -9.991 1.00 . A A . 48 LYS N 1 1
5 6350 1 1 70 LYS NZ N 34.288 15.533 -9.169 1.00 . A A . 48 LYS NZ 1 1
5 6351 1 1 70 LYS O O 38.270 20.280 -11.121 1.00 . A A . 48 LYS O 1 1
5 6352 1 1 71 PRO C C 41.193 19.568 -10.337 1.00 . A A . 49 PRO C 1 1
5 6353 1 1 71 PRO CA C 40.729 21.011 -10.094 1.00 . A A . 49 PRO CA 1 1
5 6354 1 1 71 PRO CB C 41.677 21.756 -9.154 1.00 . A A . 49 PRO CB 1 1
5 6355 1 1 71 PRO CD C 39.591 21.470 -7.973 1.00 . A A . 49 PRO CD 1 1
5 6356 1 1 71 PRO CG C 41.083 21.588 -7.792 1.00 . A A . 49 PRO CG 1 1
5 6357 1 1 71 PRO HA H 40.641 21.545 -11.027 1.00 . A A . 49 PRO HA 1 1
5 6358 1 1 71 PRO HB2 H 42.665 21.318 -9.193 1.00 . A A . 49 PRO HB2 1 1
5 6359 1 1 71 PRO HB3 H 41.717 22.802 -9.412 1.00 . A A . 49 PRO HB3 1 1
5 6360 1 1 71 PRO HD2 H 39.186 20.738 -7.286 1.00 . A A . 49 PRO HD2 1 1
5 6361 1 1 71 PRO HD3 H 39.115 22.427 -7.836 1.00 . A A . 49 PRO HD3 1 1
5 6362 1 1 71 PRO HG2 H 41.474 20.693 -7.328 1.00 . A A . 49 PRO HG2 1 1
5 6363 1 1 71 PRO HG3 H 41.307 22.449 -7.182 1.00 . A A . 49 PRO HG3 1 1
5 6364 1 1 71 PRO N N 39.435 21.018 -9.363 1.00 . A A . 49 PRO N 1 1
5 6365 1 1 71 PRO O O 41.737 18.922 -9.459 1.00 . A A . 49 PRO O 1 1
5 6366 1 1 72 SER C C 42.807 17.607 -12.396 1.00 . A A . 50 SER C 1 1
5 6367 1 1 72 SER CA C 41.376 17.652 -11.837 1.00 . A A . 50 SER CA 1 1
5 6368 1 1 72 SER CB C 40.366 17.158 -12.881 1.00 . A A . 50 SER CB 1 1
5 6369 1 1 72 SER H H 40.518 19.598 -12.210 1.00 . A A . 50 SER H 1 1
5 6370 1 1 72 SER HA H 41.307 17.042 -10.951 1.00 . A A . 50 SER HA 1 1
5 6371 1 1 72 SER HB2 H 40.701 16.219 -13.289 1.00 . A A . 50 SER HB2 1 1
5 6372 1 1 72 SER HB3 H 39.404 17.016 -12.407 1.00 . A A . 50 SER HB3 1 1
5 6373 1 1 72 SER HG H 39.502 17.867 -14.476 1.00 . A A . 50 SER HG 1 1
5 6374 1 1 72 SER N N 40.967 19.058 -11.525 1.00 . A A . 50 SER N 1 1
5 6375 1 1 72 SER O O 43.615 16.800 -11.974 1.00 . A A . 50 SER O 1 1
5 6376 1 1 72 SER OG O 40.255 18.111 -13.932 1.00 . A A . 50 SER OG 1 1
5 6377 1 1 73 SER C C 45.154 19.843 -13.814 1.00 . A A . 51 SER C 1 1
5 6378 1 1 73 SER CA C 44.503 18.454 -13.931 1.00 . A A . 51 SER CA 1 1
5 6379 1 1 73 SER CB C 44.301 18.069 -15.398 1.00 . A A . 51 SER CB 1 1
5 6380 1 1 73 SER H H 42.459 19.097 -13.674 1.00 . A A . 51 SER H 1 1
5 6381 1 1 73 SER HA H 45.117 17.714 -13.441 1.00 . A A . 51 SER HA 1 1
5 6382 1 1 73 SER HB2 H 43.366 17.545 -15.508 1.00 . A A . 51 SER HB2 1 1
5 6383 1 1 73 SER HB3 H 44.282 18.963 -16.007 1.00 . A A . 51 SER HB3 1 1
5 6384 1 1 73 SER HG H 45.193 16.954 -16.721 1.00 . A A . 51 SER HG 1 1
5 6385 1 1 73 SER N N 43.126 18.459 -13.343 1.00 . A A . 51 SER N 1 1
5 6386 1 1 73 SER O O 46.259 19.974 -13.321 1.00 . A A . 51 SER O 1 1
5 6387 1 1 73 SER OG O 45.363 17.219 -15.813 1.00 . A A . 51 SER OG 1 1
5 6388 1 1 74 LYS C C 43.939 23.300 -14.087 1.00 . A A . 52 LYS C 1 1
5 6389 1 1 74 LYS CA C 45.060 22.257 -14.193 1.00 . A A . 52 LYS CA 1 1
5 6390 1 1 74 LYS CB C 45.817 22.441 -15.514 1.00 . A A . 52 LYS CB 1 1
5 6391 1 1 74 LYS CD C 47.928 21.329 -16.264 1.00 . A A . 52 LYS CD 1 1
5 6392 1 1 74 LYS CE C 49.423 21.168 -15.976 1.00 . A A . 52 LYS CE 1 1
5 6393 1 1 74 LYS CG C 47.325 22.328 -15.274 1.00 . A A . 52 LYS CG 1 1
5 6394 1 1 74 LYS H H 43.595 20.742 -14.665 1.00 . A A . 52 LYS H 1 1
5 6395 1 1 74 LYS HA H 45.739 22.341 -13.360 1.00 . A A . 52 LYS HA 1 1
5 6396 1 1 74 LYS HB2 H 45.504 21.682 -16.218 1.00 . A A . 52 LYS HB2 1 1
5 6397 1 1 74 LYS HB3 H 45.595 23.416 -15.919 1.00 . A A . 52 LYS HB3 1 1
5 6398 1 1 74 LYS HD2 H 47.434 20.374 -16.160 1.00 . A A . 52 LYS HD2 1 1
5 6399 1 1 74 LYS HD3 H 47.796 21.694 -17.272 1.00 . A A . 52 LYS HD3 1 1
5 6400 1 1 74 LYS HE2 H 49.993 21.899 -16.535 1.00 . A A . 52 LYS HE2 1 1
5 6401 1 1 74 LYS HE3 H 49.614 21.272 -14.919 1.00 . A A . 52 LYS HE3 1 1
5 6402 1 1 74 LYS HG2 H 47.784 23.295 -15.416 1.00 . A A . 52 LYS HG2 1 1
5 6403 1 1 74 LYS HG3 H 47.508 21.987 -14.266 1.00 . A A . 52 LYS HG3 1 1
5 6404 1 1 74 LYS HZ1 H 49.278 19.097 -15.819 1.00 . A A . 52 LYS HZ1 1 1
5 6405 1 1 74 LYS HZ2 H 50.794 19.647 -16.351 1.00 . A A . 52 LYS HZ2 1 1
5 6406 1 1 74 LYS HZ3 H 49.465 19.656 -17.409 1.00 . A A . 52 LYS HZ3 1 1
5 6407 1 1 74 LYS N N 44.481 20.875 -14.269 1.00 . A A . 52 LYS N 1 1
5 6408 1 1 74 LYS NZ N 49.765 19.788 -16.423 1.00 . A A . 52 LYS NZ 1 1
5 6409 1 1 74 LYS O O 42.770 22.974 -14.153 1.00 . A A . 52 LYS O 1 1
5 6410 1 1 75 GLY C C 42.481 25.691 -15.197 1.00 . A A . 53 GLY C 1 1
5 6411 1 1 75 GLY CA C 43.247 25.626 -13.866 1.00 . A A . 53 GLY CA 1 1
5 6412 1 1 75 GLY H H 45.238 24.799 -13.913 1.00 . A A . 53 GLY H 1 1
5 6413 1 1 75 GLY HA2 H 42.561 25.400 -13.063 1.00 . A A . 53 GLY HA2 1 1
5 6414 1 1 75 GLY HA3 H 43.719 26.578 -13.679 1.00 . A A . 53 GLY HA3 1 1
5 6415 1 1 75 GLY N N 44.289 24.557 -13.947 1.00 . A A . 53 GLY N 1 1
5 6416 1 1 75 GLY O O 41.322 26.059 -15.237 1.00 . A A . 53 GLY O 1 1
5 6417 1 1 76 ASN C C 41.538 24.121 -17.784 1.00 . A A . 54 ASN C 1 1
5 6418 1 1 76 ASN CA C 42.444 25.350 -17.618 1.00 . A A . 54 ASN CA 1 1
5 6419 1 1 76 ASN CB C 43.576 25.317 -18.652 1.00 . A A . 54 ASN CB 1 1
5 6420 1 1 76 ASN CG C 43.464 26.530 -19.577 1.00 . A A . 54 ASN CG 1 1
5 6421 1 1 76 ASN H H 44.055 25.027 -16.223 1.00 . A A . 54 ASN H 1 1
5 6422 1 1 76 ASN HA H 41.870 26.257 -17.731 1.00 . A A . 54 ASN HA 1 1
5 6423 1 1 76 ASN HB2 H 44.530 25.338 -18.144 1.00 . A A . 54 ASN HB2 1 1
5 6424 1 1 76 ASN HB3 H 43.501 24.414 -19.238 1.00 . A A . 54 ASN HB3 1 1
5 6425 1 1 76 ASN HD21 H 44.697 27.655 -18.499 1.00 . A A . 54 ASN HD21 1 1
5 6426 1 1 76 ASN HD22 H 44.062 28.398 -19.886 1.00 . A A . 54 ASN HD22 1 1
5 6427 1 1 76 ASN N N 43.124 25.325 -16.286 1.00 . A A . 54 ASN N 1 1
5 6428 1 1 76 ASN ND2 N 44.130 27.617 -19.298 1.00 . A A . 54 ASN ND2 1 1
5 6429 1 1 76 ASN O O 40.551 24.171 -18.490 1.00 . A A . 54 ASN O 1 1
5 6430 1 1 76 ASN OD1 O 42.764 26.487 -20.569 1.00 . A A . 54 ASN OD1 1 1
5 6431 1 1 77 TYR C C 40.316 21.499 -15.942 1.00 . A A . 55 TYR C 1 1
5 6432 1 1 77 TYR CA C 41.020 21.793 -17.273 1.00 . A A . 55 TYR CA 1 1
5 6433 1 1 77 TYR CB C 41.998 20.671 -17.627 1.00 . A A . 55 TYR CB 1 1
5 6434 1 1 77 TYR CD1 C 40.963 19.507 -19.607 1.00 . A A . 55 TYR CD1 1 1
5 6435 1 1 77 TYR CD2 C 40.801 18.462 -17.424 1.00 . A A . 55 TYR CD2 1 1
5 6436 1 1 77 TYR CE1 C 40.255 18.440 -20.171 1.00 . A A . 55 TYR CE1 1 1
5 6437 1 1 77 TYR CE2 C 40.092 17.394 -17.988 1.00 . A A . 55 TYR CE2 1 1
5 6438 1 1 77 TYR CG C 41.236 19.518 -18.235 1.00 . A A . 55 TYR CG 1 1
5 6439 1 1 77 TYR CZ C 39.819 17.383 -19.361 1.00 . A A . 55 TYR CZ 1 1
5 6440 1 1 77 TYR H H 42.669 23.002 -16.584 1.00 . A A . 55 TYR H 1 1
5 6441 1 1 77 TYR HA H 40.297 21.914 -18.063 1.00 . A A . 55 TYR HA 1 1
5 6442 1 1 77 TYR HB2 H 42.724 21.038 -18.338 1.00 . A A . 55 TYR HB2 1 1
5 6443 1 1 77 TYR HB3 H 42.504 20.337 -16.733 1.00 . A A . 55 TYR HB3 1 1
5 6444 1 1 77 TYR HD1 H 41.298 20.321 -20.233 1.00 . A A . 55 TYR HD1 1 1
5 6445 1 1 77 TYR HD2 H 41.012 18.471 -16.366 1.00 . A A . 55 TYR HD2 1 1
5 6446 1 1 77 TYR HE1 H 40.045 18.431 -21.229 1.00 . A A . 55 TYR HE1 1 1
5 6447 1 1 77 TYR HE2 H 39.757 16.581 -17.363 1.00 . A A . 55 TYR HE2 1 1
5 6448 1 1 77 TYR HH H 38.185 16.473 -19.747 1.00 . A A . 55 TYR HH 1 1
5 6449 1 1 77 TYR N N 41.866 23.022 -17.145 1.00 . A A . 55 TYR N 1 1
5 6450 1 1 77 TYR O O 40.951 21.263 -14.933 1.00 . A A . 55 TYR O 1 1
5 6451 1 1 77 TYR OH O 39.119 16.331 -19.916 1.00 . A A . 55 TYR OH 1 1
5 6452 1 1 78 HIS C C 37.166 20.204 -14.876 1.00 . A A . 56 HIS C 1 1
5 6453 1 1 78 HIS CA C 38.259 21.255 -14.665 1.00 . A A . 56 HIS CA 1 1
5 6454 1 1 78 HIS CB C 37.638 22.602 -14.292 1.00 . A A . 56 HIS CB 1 1
5 6455 1 1 78 HIS CD2 C 38.317 23.356 -11.868 1.00 . A A . 56 HIS CD2 1 1
5 6456 1 1 78 HIS CE1 C 40.147 24.404 -12.363 1.00 . A A . 56 HIS CE1 1 1
5 6457 1 1 78 HIS CG C 38.473 23.262 -13.229 1.00 . A A . 56 HIS CG 1 1
5 6458 1 1 78 HIS H H 38.513 21.718 -16.760 1.00 . A A . 56 HIS H 1 1
5 6459 1 1 78 HIS HA H 38.934 20.940 -13.887 1.00 . A A . 56 HIS HA 1 1
5 6460 1 1 78 HIS HB2 H 37.599 23.236 -15.166 1.00 . A A . 56 HIS HB2 1 1
5 6461 1 1 78 HIS HB3 H 36.638 22.445 -13.918 1.00 . A A . 56 HIS HB3 1 1
5 6462 1 1 78 HIS HD1 H 40.041 24.055 -14.413 1.00 . A A . 56 HIS HD1 1 1
5 6463 1 1 78 HIS HD2 H 37.498 22.935 -11.305 1.00 . A A . 56 HIS HD2 1 1
5 6464 1 1 78 HIS HE1 H 41.060 24.974 -12.283 1.00 . A A . 56 HIS HE1 1 1
5 6465 1 1 78 HIS N N 39.005 21.521 -15.934 1.00 . A A . 56 HIS N 1 1
5 6466 1 1 78 HIS ND1 N 39.648 23.938 -13.523 1.00 . A A . 56 HIS ND1 1 1
5 6467 1 1 78 HIS NE2 N 39.376 24.077 -11.324 1.00 . A A . 56 HIS NE2 1 1
5 6468 1 1 78 HIS O O 36.573 20.107 -15.935 1.00 . A A . 56 HIS O 1 1
5 6469 1 1 79 SER C C 34.662 18.754 -13.035 1.00 . A A . 57 SER C 1 1
5 6470 1 1 79 SER CA C 35.823 18.385 -13.967 1.00 . A A . 57 SER CA 1 1
5 6471 1 1 79 SER CB C 36.490 17.075 -13.534 1.00 . A A . 57 SER CB 1 1
5 6472 1 1 79 SER H H 37.376 19.536 -13.013 1.00 . A A . 57 SER H 1 1
5 6473 1 1 79 SER HA H 35.478 18.307 -14.984 1.00 . A A . 57 SER HA 1 1
5 6474 1 1 79 SER HB2 H 35.816 16.252 -13.705 1.00 . A A . 57 SER HB2 1 1
5 6475 1 1 79 SER HB3 H 37.391 16.924 -14.114 1.00 . A A . 57 SER HB3 1 1
5 6476 1 1 79 SER HG H 37.516 16.503 -11.982 1.00 . A A . 57 SER HG 1 1
5 6477 1 1 79 SER N N 36.889 19.426 -13.858 1.00 . A A . 57 SER N 1 1
5 6478 1 1 79 SER O O 34.859 18.995 -11.859 1.00 . A A . 57 SER O 1 1
5 6479 1 1 79 SER OG O 36.811 17.133 -12.149 1.00 . A A . 57 SER OG 1 1
5 6480 1 1 80 VAL C C 31.285 18.066 -12.582 1.00 . A A . 58 VAL C 1 1
5 6481 1 1 80 VAL CA C 32.300 19.209 -12.684 1.00 . A A . 58 VAL CA 1 1
5 6482 1 1 80 VAL CB C 31.665 20.450 -13.349 1.00 . A A . 58 VAL CB 1 1
5 6483 1 1 80 VAL CG1 C 32.755 21.364 -13.918 1.00 . A A . 58 VAL CG1 1 1
5 6484 1 1 80 VAL CG2 C 30.728 20.022 -14.485 1.00 . A A . 58 VAL CG2 1 1
5 6485 1 1 80 VAL H H 33.321 18.645 -14.505 1.00 . A A . 58 VAL H 1 1
5 6486 1 1 80 VAL HA H 32.652 19.473 -11.701 1.00 . A A . 58 VAL HA 1 1
5 6487 1 1 80 VAL HB H 31.100 20.996 -12.607 1.00 . A A . 58 VAL HB 1 1
5 6488 1 1 80 VAL HG11 H 33.659 21.250 -13.340 1.00 . A A . 58 VAL HG11 1 1
5 6489 1 1 80 VAL HG12 H 32.425 22.392 -13.870 1.00 . A A . 58 VAL HG12 1 1
5 6490 1 1 80 VAL HG13 H 32.949 21.097 -14.947 1.00 . A A . 58 VAL HG13 1 1
5 6491 1 1 80 VAL HG21 H 31.260 19.376 -15.166 1.00 . A A . 58 VAL HG21 1 1
5 6492 1 1 80 VAL HG22 H 30.380 20.896 -15.013 1.00 . A A . 58 VAL HG22 1 1
5 6493 1 1 80 VAL HG23 H 29.882 19.492 -14.072 1.00 . A A . 58 VAL HG23 1 1
5 6494 1 1 80 VAL N N 33.460 18.825 -13.551 1.00 . A A . 58 VAL N 1 1
5 6495 1 1 80 VAL O O 31.006 17.384 -13.545 1.00 . A A . 58 VAL O 1 1
5 6496 1 1 81 SER C C 28.302 17.433 -11.221 1.00 . A A . 59 SER C 1 1
5 6497 1 1 81 SER CA C 29.693 16.795 -11.247 1.00 . A A . 59 SER CA 1 1
5 6498 1 1 81 SER CB C 30.020 16.137 -9.904 1.00 . A A . 59 SER CB 1 1
5 6499 1 1 81 SER H H 30.946 18.448 -10.664 1.00 . A A . 59 SER H 1 1
5 6500 1 1 81 SER HA H 29.764 16.072 -12.043 1.00 . A A . 59 SER HA 1 1
5 6501 1 1 81 SER HB2 H 31.082 16.183 -9.726 1.00 . A A . 59 SER HB2 1 1
5 6502 1 1 81 SER HB3 H 29.502 16.662 -9.111 1.00 . A A . 59 SER HB3 1 1
5 6503 1 1 81 SER HG H 29.858 14.371 -9.103 1.00 . A A . 59 SER HG 1 1
5 6504 1 1 81 SER N N 30.715 17.871 -11.421 1.00 . A A . 59 SER N 1 1
5 6505 1 1 81 SER O O 27.928 18.081 -10.260 1.00 . A A . 59 SER O 1 1
5 6506 1 1 81 SER OG O 29.609 14.777 -9.937 1.00 . A A . 59 SER OG 1 1
5 6507 1 1 82 ILE C C 25.108 16.935 -11.834 1.00 . A A . 60 ILE C 1 1
5 6508 1 1 82 ILE CA C 26.187 17.911 -12.311 1.00 . A A . 60 ILE CA 1 1
5 6509 1 1 82 ILE CB C 25.951 18.306 -13.780 1.00 . A A . 60 ILE CB 1 1
5 6510 1 1 82 ILE CD1 C 24.319 19.393 -15.347 1.00 . A A . 60 ILE CD1 1 1
5 6511 1 1 82 ILE CG1 C 24.655 19.123 -13.877 1.00 . A A . 60 ILE CG1 1 1
5 6512 1 1 82 ILE CG2 C 25.833 17.052 -14.657 1.00 . A A . 60 ILE CG2 1 1
5 6513 1 1 82 ILE H H 27.869 16.770 -13.046 1.00 . A A . 60 ILE H 1 1
5 6514 1 1 82 ILE HA H 26.177 18.796 -11.698 1.00 . A A . 60 ILE HA 1 1
5 6515 1 1 82 ILE HB H 26.780 18.907 -14.126 1.00 . A A . 60 ILE HB 1 1
5 6516 1 1 82 ILE HD11 H 25.222 19.649 -15.882 1.00 . A A . 60 ILE HD11 1 1
5 6517 1 1 82 ILE HD12 H 23.618 20.212 -15.412 1.00 . A A . 60 ILE HD12 1 1
5 6518 1 1 82 ILE HD13 H 23.881 18.509 -15.785 1.00 . A A . 60 ILE HD13 1 1
5 6519 1 1 82 ILE HG12 H 23.847 18.569 -13.421 1.00 . A A . 60 ILE HG12 1 1
5 6520 1 1 82 ILE HG13 H 24.784 20.062 -13.361 1.00 . A A . 60 ILE HG13 1 1
5 6521 1 1 82 ILE HG21 H 26.301 16.217 -14.161 1.00 . A A . 60 ILE HG21 1 1
5 6522 1 1 82 ILE HG22 H 26.322 17.228 -15.604 1.00 . A A . 60 ILE HG22 1 1
5 6523 1 1 82 ILE HG23 H 24.790 16.829 -14.829 1.00 . A A . 60 ILE HG23 1 1
5 6524 1 1 82 ILE N N 27.542 17.281 -12.275 1.00 . A A . 60 ILE N 1 1
5 6525 1 1 82 ILE O O 25.036 15.796 -12.266 1.00 . A A . 60 ILE O 1 1
5 6526 1 1 83 THR C C 21.953 16.645 -11.397 1.00 . A A . 61 THR C 1 1
5 6527 1 1 83 THR CA C 23.150 16.518 -10.447 1.00 . A A . 61 THR CA 1 1
5 6528 1 1 83 THR CB C 22.804 17.057 -9.053 1.00 . A A . 61 THR CB 1 1
5 6529 1 1 83 THR CG2 C 21.701 16.199 -8.428 1.00 . A A . 61 THR CG2 1 1
5 6530 1 1 83 THR H H 24.334 18.327 -10.628 1.00 . A A . 61 THR H 1 1
5 6531 1 1 83 THR HA H 23.478 15.491 -10.382 1.00 . A A . 61 THR HA 1 1
5 6532 1 1 83 THR HB H 22.457 18.076 -9.136 1.00 . A A . 61 THR HB 1 1
5 6533 1 1 83 THR HG1 H 24.221 17.919 -8.036 1.00 . A A . 61 THR HG1 1 1
5 6534 1 1 83 THR HG21 H 20.741 16.500 -8.824 1.00 . A A . 61 THR HG21 1 1
5 6535 1 1 83 THR HG22 H 21.705 16.332 -7.356 1.00 . A A . 61 THR HG22 1 1
5 6536 1 1 83 THR HG23 H 21.876 15.160 -8.662 1.00 . A A . 61 THR HG23 1 1
5 6537 1 1 83 THR N N 24.255 17.394 -10.950 1.00 . A A . 61 THR N 1 1
5 6538 1 1 83 THR O O 21.522 17.737 -11.706 1.00 . A A . 61 THR O 1 1
5 6539 1 1 83 THR OG1 O 23.960 17.015 -8.228 1.00 . A A . 61 THR OG1 1 1
5 6540 1 1 84 ILE C C 19.202 14.590 -12.514 1.00 . A A . 62 ILE C 1 1
5 6541 1 1 84 ILE CA C 20.269 15.645 -12.831 1.00 . A A . 62 ILE CA 1 1
5 6542 1 1 84 ILE CB C 20.869 15.398 -14.223 1.00 . A A . 62 ILE CB 1 1
5 6543 1 1 84 ILE CD1 C 22.412 16.332 -15.976 1.00 . A A . 62 ILE CD1 1 1
5 6544 1 1 84 ILE CG1 C 21.879 16.507 -14.551 1.00 . A A . 62 ILE CG1 1 1
5 6545 1 1 84 ILE CG2 C 19.747 15.399 -15.270 1.00 . A A . 62 ILE CG2 1 1
5 6546 1 1 84 ILE H H 21.791 14.673 -11.640 1.00 . A A . 62 ILE H 1 1
5 6547 1 1 84 ILE HA H 19.836 16.632 -12.794 1.00 . A A . 62 ILE HA 1 1
5 6548 1 1 84 ILE HB H 21.367 14.440 -14.234 1.00 . A A . 62 ILE HB 1 1
5 6549 1 1 84 ILE HD11 H 21.802 15.614 -16.504 1.00 . A A . 62 ILE HD11 1 1
5 6550 1 1 84 ILE HD12 H 23.431 15.976 -15.937 1.00 . A A . 62 ILE HD12 1 1
5 6551 1 1 84 ILE HD13 H 22.380 17.280 -16.491 1.00 . A A . 62 ILE HD13 1 1
5 6552 1 1 84 ILE HG12 H 21.396 17.469 -14.467 1.00 . A A . 62 ILE HG12 1 1
5 6553 1 1 84 ILE HG13 H 22.702 16.459 -13.855 1.00 . A A . 62 ILE HG13 1 1
5 6554 1 1 84 ILE HG21 H 19.069 14.582 -15.070 1.00 . A A . 62 ILE HG21 1 1
5 6555 1 1 84 ILE HG22 H 20.173 15.278 -16.254 1.00 . A A . 62 ILE HG22 1 1
5 6556 1 1 84 ILE HG23 H 19.209 16.335 -15.221 1.00 . A A . 62 ILE HG23 1 1
5 6557 1 1 84 ILE N N 21.424 15.548 -11.883 1.00 . A A . 62 ILE N 1 1
5 6558 1 1 84 ILE O O 19.348 13.430 -12.847 1.00 . A A . 62 ILE O 1 1
5 6559 1 1 85 ASN C C 16.113 13.876 -12.804 1.00 . A A . 63 ASN C 1 1
5 6560 1 1 85 ASN CA C 17.033 14.010 -11.585 1.00 . A A . 63 ASN CA 1 1
5 6561 1 1 85 ASN CB C 16.279 14.595 -10.387 1.00 . A A . 63 ASN CB 1 1
5 6562 1 1 85 ASN CG C 15.297 13.554 -9.844 1.00 . A A . 63 ASN CG 1 1
5 6563 1 1 85 ASN H H 18.012 15.934 -11.653 1.00 . A A . 63 ASN H 1 1
5 6564 1 1 85 ASN HA H 17.455 13.052 -11.324 1.00 . A A . 63 ASN HA 1 1
5 6565 1 1 85 ASN HB2 H 16.984 14.866 -9.614 1.00 . A A . 63 ASN HB2 1 1
5 6566 1 1 85 ASN HB3 H 15.733 15.473 -10.699 1.00 . A A . 63 ASN HB3 1 1
5 6567 1 1 85 ASN HD21 H 13.827 14.087 -11.071 1.00 . A A . 63 ASN HD21 1 1
5 6568 1 1 85 ASN HD22 H 13.461 12.814 -10.011 1.00 . A A . 63 ASN HD22 1 1
5 6569 1 1 85 ASN N N 18.119 14.989 -11.895 1.00 . A A . 63 ASN N 1 1
5 6570 1 1 85 ASN ND2 N 14.094 13.479 -10.350 1.00 . A A . 63 ASN ND2 1 1
5 6571 1 1 85 ASN O O 15.058 14.480 -12.872 1.00 . A A . 63 ASN O 1 1
5 6572 1 1 85 ASN OD1 O 15.628 12.798 -8.951 1.00 . A A . 63 ASN OD1 1 1
5 6573 1 1 86 ALA C C 14.935 11.590 -14.950 1.00 . A A . 64 ALA C 1 1
5 6574 1 1 86 ALA CA C 15.688 12.923 -15.002 1.00 . A A . 64 ALA CA 1 1
5 6575 1 1 86 ALA CB C 16.690 12.936 -16.162 1.00 . A A . 64 ALA CB 1 1
5 6576 1 1 86 ALA H H 17.378 12.631 -13.696 1.00 . A A . 64 ALA H 1 1
5 6577 1 1 86 ALA HA H 14.996 13.743 -15.107 1.00 . A A . 64 ALA HA 1 1
5 6578 1 1 86 ALA HB1 H 16.520 13.809 -16.774 1.00 . A A . 64 ALA HB1 1 1
5 6579 1 1 86 ALA HB2 H 16.562 12.047 -16.760 1.00 . A A . 64 ALA HB2 1 1
5 6580 1 1 86 ALA HB3 H 17.697 12.963 -15.770 1.00 . A A . 64 ALA HB3 1 1
5 6581 1 1 86 ALA N N 16.519 13.097 -13.774 1.00 . A A . 64 ALA N 1 1
5 6582 1 1 86 ALA O O 15.485 10.569 -14.581 1.00 . A A . 64 ALA O 1 1
5 6583 1 1 87 THR C C 13.367 9.343 -16.378 1.00 . A A . 65 THR C 1 1
5 6584 1 1 87 THR CA C 12.876 10.326 -15.299 1.00 . A A . 65 THR CA 1 1
5 6585 1 1 87 THR CB C 11.424 10.746 -15.575 1.00 . A A . 65 THR CB 1 1
5 6586 1 1 87 THR CG2 C 10.898 11.578 -14.403 1.00 . A A . 65 THR CG2 1 1
5 6587 1 1 87 THR H H 13.257 12.430 -15.611 1.00 . A A . 65 THR H 1 1
5 6588 1 1 87 THR HA H 12.941 9.869 -14.329 1.00 . A A . 65 THR HA 1 1
5 6589 1 1 87 THR HB H 10.812 9.864 -15.684 1.00 . A A . 65 THR HB 1 1
5 6590 1 1 87 THR HG1 H 10.950 10.976 -17.447 1.00 . A A . 65 THR HG1 1 1
5 6591 1 1 87 THR HG21 H 11.272 12.588 -14.481 1.00 . A A . 65 THR HG21 1 1
5 6592 1 1 87 THR HG22 H 11.231 11.142 -13.474 1.00 . A A . 65 THR HG22 1 1
5 6593 1 1 87 THR HG23 H 9.818 11.592 -14.428 1.00 . A A . 65 THR HG23 1 1
5 6594 1 1 87 THR N N 13.676 11.594 -15.321 1.00 . A A . 65 THR N 1 1
5 6595 1 1 87 THR O O 13.036 8.174 -16.349 1.00 . A A . 65 THR O 1 1
5 6596 1 1 87 THR OG1 O 11.362 11.514 -16.768 1.00 . A A . 65 THR OG1 1 1
5 6597 1 1 88 HIS C C 16.174 9.046 -18.567 1.00 . A A . 66 HIS C 1 1
5 6598 1 1 88 HIS CA C 14.657 8.892 -18.394 1.00 . A A . 66 HIS CA 1 1
5 6599 1 1 88 HIS CB C 13.927 9.322 -19.668 1.00 . A A . 66 HIS CB 1 1
5 6600 1 1 88 HIS CD2 C 11.886 7.734 -20.115 1.00 . A A . 66 HIS CD2 1 1
5 6601 1 1 88 HIS CE1 C 12.889 6.274 -21.363 1.00 . A A . 66 HIS CE1 1 1
5 6602 1 1 88 HIS CG C 13.189 8.142 -20.236 1.00 . A A . 66 HIS CG 1 1
5 6603 1 1 88 HIS H H 14.408 10.750 -17.327 1.00 . A A . 66 HIS H 1 1
5 6604 1 1 88 HIS HA H 14.412 7.869 -18.159 1.00 . A A . 66 HIS HA 1 1
5 6605 1 1 88 HIS HB2 H 13.223 10.108 -19.434 1.00 . A A . 66 HIS HB2 1 1
5 6606 1 1 88 HIS HB3 H 14.643 9.681 -20.393 1.00 . A A . 66 HIS HB3 1 1
5 6607 1 1 88 HIS HD1 H 14.751 7.199 -21.313 1.00 . A A . 66 HIS HD1 1 1
5 6608 1 1 88 HIS HD2 H 11.122 8.249 -19.553 1.00 . A A . 66 HIS HD2 1 1
5 6609 1 1 88 HIS HE1 H 13.086 5.412 -21.982 1.00 . A A . 66 HIS HE1 1 1
5 6610 1 1 88 HIS N N 14.150 9.805 -17.323 1.00 . A A . 66 HIS N 1 1
5 6611 1 1 88 HIS ND1 N 13.811 7.197 -21.036 1.00 . A A . 66 HIS ND1 1 1
5 6612 1 1 88 HIS NE2 N 11.698 6.554 -20.827 1.00 . A A . 66 HIS NE2 1 1
5 6613 1 1 88 HIS O O 16.754 10.048 -18.190 1.00 . A A . 66 HIS O 1 1
5 6614 1 1 89 ILE C C 18.606 9.082 -20.551 1.00 . A A . 67 ILE C 1 1
5 6615 1 1 89 ILE CA C 18.293 8.149 -19.368 1.00 . A A . 67 ILE CA 1 1
5 6616 1 1 89 ILE CB C 18.753 6.714 -19.665 1.00 . A A . 67 ILE CB 1 1
5 6617 1 1 89 ILE CD1 C 20.838 6.796 -18.276 1.00 . A A . 67 ILE CD1 1 1
5 6618 1 1 89 ILE CG1 C 20.286 6.664 -19.698 1.00 . A A . 67 ILE CG1 1 1
5 6619 1 1 89 ILE CG2 C 18.204 6.253 -21.019 1.00 . A A . 67 ILE CG2 1 1
5 6620 1 1 89 ILE H H 16.320 7.271 -19.454 1.00 . A A . 67 ILE H 1 1
5 6621 1 1 89 ILE HA H 18.778 8.508 -18.476 1.00 . A A . 67 ILE HA 1 1
5 6622 1 1 89 ILE HB H 18.389 6.054 -18.890 1.00 . A A . 67 ILE HB 1 1
5 6623 1 1 89 ILE HD11 H 21.916 6.811 -18.309 1.00 . A A . 67 ILE HD11 1 1
5 6624 1 1 89 ILE HD12 H 20.508 5.955 -17.682 1.00 . A A . 67 ILE HD12 1 1
5 6625 1 1 89 ILE HD13 H 20.478 7.713 -17.834 1.00 . A A . 67 ILE HD13 1 1
5 6626 1 1 89 ILE HG12 H 20.606 5.723 -20.121 1.00 . A A . 67 ILE HG12 1 1
5 6627 1 1 89 ILE HG13 H 20.659 7.476 -20.302 1.00 . A A . 67 ILE HG13 1 1
5 6628 1 1 89 ILE HG21 H 17.146 6.464 -21.068 1.00 . A A . 67 ILE HG21 1 1
5 6629 1 1 89 ILE HG22 H 18.365 5.191 -21.128 1.00 . A A . 67 ILE HG22 1 1
5 6630 1 1 89 ILE HG23 H 18.714 6.779 -21.812 1.00 . A A . 67 ILE HG23 1 1
5 6631 1 1 89 ILE N N 16.814 8.062 -19.150 1.00 . A A . 67 ILE N 1 1
5 6632 1 1 89 ILE O O 19.659 9.685 -20.608 1.00 . A A . 67 ILE O 1 1
5 6633 1 1 90 GLU C C 17.888 11.583 -22.229 1.00 . A A . 68 GLU C 1 1
5 6634 1 1 90 GLU CA C 17.942 10.110 -22.660 1.00 . A A . 68 GLU CA 1 1
5 6635 1 1 90 GLU CB C 16.818 9.796 -23.655 1.00 . A A . 68 GLU CB 1 1
5 6636 1 1 90 GLU CD C 17.933 7.922 -24.895 1.00 . A A . 68 GLU CD 1 1
5 6637 1 1 90 GLU CG C 17.423 9.364 -24.995 1.00 . A A . 68 GLU CG 1 1
5 6638 1 1 90 GLU H H 16.851 8.719 -21.421 1.00 . A A . 68 GLU H 1 1
5 6639 1 1 90 GLU HA H 18.898 9.888 -23.107 1.00 . A A . 68 GLU HA 1 1
5 6640 1 1 90 GLU HB2 H 16.202 8.999 -23.264 1.00 . A A . 68 GLU HB2 1 1
5 6641 1 1 90 GLU HB3 H 16.213 10.678 -23.803 1.00 . A A . 68 GLU HB3 1 1
5 6642 1 1 90 GLU HG2 H 16.666 9.427 -25.764 1.00 . A A . 68 GLU HG2 1 1
5 6643 1 1 90 GLU HG3 H 18.245 10.018 -25.246 1.00 . A A . 68 GLU HG3 1 1
5 6644 1 1 90 GLU N N 17.696 9.211 -21.490 1.00 . A A . 68 GLU N 1 1
5 6645 1 1 90 GLU O O 18.511 12.434 -22.836 1.00 . A A . 68 GLU O 1 1
5 6646 1 1 90 GLU OE1 O 18.968 7.720 -24.279 1.00 . A A . 68 GLU OE1 1 1
5 6647 1 1 90 GLU OE2 O 17.281 7.047 -25.438 1.00 . A A . 68 GLU OE2 1 1
5 6648 1 1 91 GLN C C 18.440 13.793 -20.233 1.00 . A A . 69 GLN C 1 1
5 6649 1 1 91 GLN CA C 17.065 13.305 -20.705 1.00 . A A . 69 GLN CA 1 1
5 6650 1 1 91 GLN CB C 16.081 13.274 -19.532 1.00 . A A . 69 GLN CB 1 1
5 6651 1 1 91 GLN CD C 13.694 13.549 -18.860 1.00 . A A . 69 GLN CD 1 1
5 6652 1 1 91 GLN CG C 14.666 13.555 -20.040 1.00 . A A . 69 GLN CG 1 1
5 6653 1 1 91 GLN H H 16.664 11.183 -20.707 1.00 . A A . 69 GLN H 1 1
5 6654 1 1 91 GLN HA H 16.687 13.944 -21.487 1.00 . A A . 69 GLN HA 1 1
5 6655 1 1 91 GLN HB2 H 16.110 12.300 -19.064 1.00 . A A . 69 GLN HB2 1 1
5 6656 1 1 91 GLN HB3 H 16.357 14.027 -18.810 1.00 . A A . 69 GLN HB3 1 1
5 6657 1 1 91 GLN HE21 H 13.870 15.497 -18.514 1.00 . A A . 69 GLN HE21 1 1
5 6658 1 1 91 GLN HE22 H 12.821 14.667 -17.470 1.00 . A A . 69 GLN HE22 1 1
5 6659 1 1 91 GLN HG2 H 14.642 14.521 -20.523 1.00 . A A . 69 GLN HG2 1 1
5 6660 1 1 91 GLN HG3 H 14.378 12.789 -20.746 1.00 . A A . 69 GLN HG3 1 1
5 6661 1 1 91 GLN N N 17.154 11.888 -21.182 1.00 . A A . 69 GLN N 1 1
5 6662 1 1 91 GLN NE2 N 13.441 14.664 -18.228 1.00 . A A . 69 GLN NE2 1 1
5 6663 1 1 91 GLN O O 18.927 14.814 -20.677 1.00 . A A . 69 GLN O 1 1
5 6664 1 1 91 GLN OE1 O 13.162 12.518 -18.504 1.00 . A A . 69 GLN OE1 1 1
5 6665 1 1 92 VAL C C 21.453 13.414 -19.971 1.00 . A A . 70 VAL C 1 1
5 6666 1 1 92 VAL CA C 20.414 13.479 -18.837 1.00 . A A . 70 VAL CA 1 1
5 6667 1 1 92 VAL CB C 20.749 12.497 -17.703 1.00 . A A . 70 VAL CB 1 1
5 6668 1 1 92 VAL CG1 C 21.004 11.095 -18.265 1.00 . A A . 70 VAL CG1 1 1
5 6669 1 1 92 VAL CG2 C 21.995 12.984 -16.960 1.00 . A A . 70 VAL CG2 1 1
5 6670 1 1 92 VAL H H 18.650 12.242 -19.001 1.00 . A A . 70 VAL H 1 1
5 6671 1 1 92 VAL HA H 20.365 14.482 -18.442 1.00 . A A . 70 VAL HA 1 1
5 6672 1 1 92 VAL HB H 19.918 12.455 -17.015 1.00 . A A . 70 VAL HB 1 1
5 6673 1 1 92 VAL HG11 H 21.267 10.427 -17.458 1.00 . A A . 70 VAL HG11 1 1
5 6674 1 1 92 VAL HG12 H 21.814 11.133 -18.978 1.00 . A A . 70 VAL HG12 1 1
5 6675 1 1 92 VAL HG13 H 20.112 10.736 -18.752 1.00 . A A . 70 VAL HG13 1 1
5 6676 1 1 92 VAL HG21 H 22.330 13.916 -17.391 1.00 . A A . 70 VAL HG21 1 1
5 6677 1 1 92 VAL HG22 H 22.777 12.246 -17.045 1.00 . A A . 70 VAL HG22 1 1
5 6678 1 1 92 VAL HG23 H 21.755 13.135 -15.917 1.00 . A A . 70 VAL HG23 1 1
5 6679 1 1 92 VAL N N 19.065 13.064 -19.339 1.00 . A A . 70 VAL N 1 1
5 6680 1 1 92 VAL O O 22.421 14.151 -19.968 1.00 . A A . 70 VAL O 1 1
5 6681 1 1 93 GLU C C 22.188 13.785 -22.880 1.00 . A A . 71 GLU C 1 1
5 6682 1 1 93 GLU CA C 22.214 12.468 -22.092 1.00 . A A . 71 GLU CA 1 1
5 6683 1 1 93 GLU CB C 21.716 11.308 -22.962 1.00 . A A . 71 GLU CB 1 1
5 6684 1 1 93 GLU CD C 22.184 9.026 -22.044 1.00 . A A . 71 GLU CD 1 1
5 6685 1 1 93 GLU CG C 22.728 10.159 -22.919 1.00 . A A . 71 GLU CG 1 1
5 6686 1 1 93 GLU H H 20.453 11.983 -20.937 1.00 . A A . 71 GLU H 1 1
5 6687 1 1 93 GLU HA H 23.210 12.264 -21.729 1.00 . A A . 71 GLU HA 1 1
5 6688 1 1 93 GLU HB2 H 20.762 10.961 -22.590 1.00 . A A . 71 GLU HB2 1 1
5 6689 1 1 93 GLU HB3 H 21.602 11.645 -23.981 1.00 . A A . 71 GLU HB3 1 1
5 6690 1 1 93 GLU HG2 H 22.896 9.791 -23.921 1.00 . A A . 71 GLU HG2 1 1
5 6691 1 1 93 GLU HG3 H 23.660 10.514 -22.505 1.00 . A A . 71 GLU HG3 1 1
5 6692 1 1 93 GLU N N 21.249 12.556 -20.949 1.00 . A A . 71 GLU N 1 1
5 6693 1 1 93 GLU O O 23.218 14.369 -23.165 1.00 . A A . 71 GLU O 1 1
5 6694 1 1 93 GLU OE1 O 21.426 8.217 -22.556 1.00 . A A . 71 GLU OE1 1 1
5 6695 1 1 93 GLU OE2 O 22.534 8.988 -20.876 1.00 . A A . 71 GLU OE2 1 1
5 6696 1 1 94 THR C C 21.426 16.699 -23.080 1.00 . A A . 72 THR C 1 1
5 6697 1 1 94 THR CA C 20.894 15.556 -23.955 1.00 . A A . 72 THR CA 1 1
5 6698 1 1 94 THR CB C 19.394 15.737 -24.226 1.00 . A A . 72 THR CB 1 1
5 6699 1 1 94 THR CG2 C 19.161 17.007 -25.048 1.00 . A A . 72 THR CG2 1 1
5 6700 1 1 94 THR H H 20.196 13.778 -22.948 1.00 . A A . 72 THR H 1 1
5 6701 1 1 94 THR HA H 21.437 15.505 -24.886 1.00 . A A . 72 THR HA 1 1
5 6702 1 1 94 THR HB H 18.866 15.820 -23.287 1.00 . A A . 72 THR HB 1 1
5 6703 1 1 94 THR HG1 H 18.193 14.219 -24.433 1.00 . A A . 72 THR HG1 1 1
5 6704 1 1 94 THR HG21 H 20.026 17.651 -24.971 1.00 . A A . 72 THR HG21 1 1
5 6705 1 1 94 THR HG22 H 18.292 17.525 -24.672 1.00 . A A . 72 THR HG22 1 1
5 6706 1 1 94 THR HG23 H 19.002 16.742 -26.084 1.00 . A A . 72 THR HG23 1 1
5 6707 1 1 94 THR N N 21.008 14.263 -23.209 1.00 . A A . 72 THR N 1 1
5 6708 1 1 94 THR O O 22.022 17.640 -23.571 1.00 . A A . 72 THR O 1 1
5 6709 1 1 94 THR OG1 O 18.903 14.612 -24.945 1.00 . A A . 72 THR OG1 1 1
5 6710 1 1 95 LEU C C 23.255 17.737 -20.918 1.00 . A A . 73 LEU C 1 1
5 6711 1 1 95 LEU CA C 21.723 17.678 -20.860 1.00 . A A . 73 LEU CA 1 1
5 6712 1 1 95 LEU CB C 21.243 17.257 -19.465 1.00 . A A . 73 LEU CB 1 1
5 6713 1 1 95 LEU CD1 C 18.917 17.913 -20.173 1.00 . A A . 73 LEU CD1 1 1
5 6714 1 1 95 LEU CD2 C 19.423 17.499 -17.766 1.00 . A A . 73 LEU CD2 1 1
5 6715 1 1 95 LEU CG C 19.984 18.048 -19.081 1.00 . A A . 73 LEU CG 1 1
5 6716 1 1 95 LEU H H 20.746 15.837 -21.419 1.00 . A A . 73 LEU H 1 1
5 6717 1 1 95 LEU HA H 21.299 18.632 -21.126 1.00 . A A . 73 LEU HA 1 1
5 6718 1 1 95 LEU HB2 H 21.019 16.201 -19.465 1.00 . A A . 73 LEU HB2 1 1
5 6719 1 1 95 LEU HB3 H 22.022 17.458 -18.744 1.00 . A A . 73 LEU HB3 1 1
5 6720 1 1 95 LEU HD11 H 18.035 17.447 -19.760 1.00 . A A . 73 LEU HD11 1 1
5 6721 1 1 95 LEU HD12 H 19.297 17.306 -20.980 1.00 . A A . 73 LEU HD12 1 1
5 6722 1 1 95 LEU HD13 H 18.662 18.893 -20.550 1.00 . A A . 73 LEU HD13 1 1
5 6723 1 1 95 LEU HD21 H 20.110 17.717 -16.962 1.00 . A A . 73 LEU HD21 1 1
5 6724 1 1 95 LEU HD22 H 19.292 16.431 -17.848 1.00 . A A . 73 LEU HD22 1 1
5 6725 1 1 95 LEU HD23 H 18.470 17.964 -17.561 1.00 . A A . 73 LEU HD23 1 1
5 6726 1 1 95 LEU HG H 20.240 19.090 -18.956 1.00 . A A . 73 LEU HG 1 1
5 6727 1 1 95 LEU N N 21.223 16.611 -21.785 1.00 . A A . 73 LEU N 1 1
5 6728 1 1 95 LEU O O 23.841 18.804 -20.931 1.00 . A A . 73 LEU O 1 1
5 6729 1 1 96 TYR C C 25.844 17.209 -22.386 1.00 . A A . 74 TYR C 1 1
5 6730 1 1 96 TYR CA C 25.397 16.573 -21.061 1.00 . A A . 74 TYR CA 1 1
5 6731 1 1 96 TYR CB C 25.782 15.082 -20.999 1.00 . A A . 74 TYR CB 1 1
5 6732 1 1 96 TYR CD1 C 28.211 15.546 -21.535 1.00 . A A . 74 TYR CD1 1 1
5 6733 1 1 96 TYR CD2 C 27.035 13.854 -22.815 1.00 . A A . 74 TYR CD2 1 1
5 6734 1 1 96 TYR CE1 C 29.372 15.303 -22.281 1.00 . A A . 74 TYR CE1 1 1
5 6735 1 1 96 TYR CE2 C 28.196 13.611 -23.558 1.00 . A A . 74 TYR CE2 1 1
5 6736 1 1 96 TYR CG C 27.042 14.821 -21.802 1.00 . A A . 74 TYR CG 1 1
5 6737 1 1 96 TYR CZ C 29.364 14.336 -23.292 1.00 . A A . 74 TYR CZ 1 1
5 6738 1 1 96 TYR H H 23.403 15.751 -20.982 1.00 . A A . 74 TYR H 1 1
5 6739 1 1 96 TYR HA H 25.830 17.099 -20.224 1.00 . A A . 74 TYR HA 1 1
5 6740 1 1 96 TYR HB2 H 25.952 14.801 -19.970 1.00 . A A . 74 TYR HB2 1 1
5 6741 1 1 96 TYR HB3 H 24.974 14.488 -21.401 1.00 . A A . 74 TYR HB3 1 1
5 6742 1 1 96 TYR HD1 H 28.218 16.292 -20.755 1.00 . A A . 74 TYR HD1 1 1
5 6743 1 1 96 TYR HD2 H 26.135 13.295 -23.021 1.00 . A A . 74 TYR HD2 1 1
5 6744 1 1 96 TYR HE1 H 30.273 15.861 -22.074 1.00 . A A . 74 TYR HE1 1 1
5 6745 1 1 96 TYR HE2 H 28.190 12.865 -24.339 1.00 . A A . 74 TYR HE2 1 1
5 6746 1 1 96 TYR HH H 30.988 13.379 -23.604 1.00 . A A . 74 TYR HH 1 1
5 6747 1 1 96 TYR N N 23.903 16.594 -20.977 1.00 . A A . 74 TYR N 1 1
5 6748 1 1 96 TYR O O 26.771 17.994 -22.422 1.00 . A A . 74 TYR O 1 1
5 6749 1 1 96 TYR OH O 30.508 14.096 -24.026 1.00 . A A . 74 TYR OH 1 1
5 6750 1 1 97 GLU C C 25.304 18.968 -24.824 1.00 . A A . 75 GLU C 1 1
5 6751 1 1 97 GLU CA C 25.572 17.456 -24.797 1.00 . A A . 75 GLU CA 1 1
5 6752 1 1 97 GLU CB C 24.697 16.735 -25.827 1.00 . A A . 75 GLU CB 1 1
5 6753 1 1 97 GLU CD C 26.498 15.081 -26.379 1.00 . A A . 75 GLU CD 1 1
5 6754 1 1 97 GLU CG C 25.580 16.170 -26.944 1.00 . A A . 75 GLU CG 1 1
5 6755 1 1 97 GLU H H 24.443 16.234 -23.416 1.00 . A A . 75 GLU H 1 1
5 6756 1 1 97 GLU HA H 26.613 17.261 -25.001 1.00 . A A . 75 GLU HA 1 1
5 6757 1 1 97 GLU HB2 H 24.165 15.927 -25.347 1.00 . A A . 75 GLU HB2 1 1
5 6758 1 1 97 GLU HB3 H 23.989 17.432 -26.249 1.00 . A A . 75 GLU HB3 1 1
5 6759 1 1 97 GLU HG2 H 24.954 15.747 -27.717 1.00 . A A . 75 GLU HG2 1 1
5 6760 1 1 97 GLU HG3 H 26.182 16.962 -27.363 1.00 . A A . 75 GLU HG3 1 1
5 6761 1 1 97 GLU N N 25.188 16.873 -23.472 1.00 . A A . 75 GLU N 1 1
5 6762 1 1 97 GLU O O 26.019 19.714 -25.465 1.00 . A A . 75 GLU O 1 1
5 6763 1 1 97 GLU OE1 O 26.003 13.998 -26.106 1.00 . A A . 75 GLU OE1 1 1
5 6764 1 1 97 GLU OE2 O 27.680 15.348 -26.228 1.00 . A A . 75 GLU OE2 1 1
5 6765 1 1 98 GLU C C 25.043 21.653 -23.332 1.00 . A A . 76 GLU C 1 1
5 6766 1 1 98 GLU CA C 23.977 20.890 -24.126 1.00 . A A . 76 GLU CA 1 1
5 6767 1 1 98 GLU CB C 22.609 21.021 -23.458 1.00 . A A . 76 GLU CB 1 1
5 6768 1 1 98 GLU CD C 22.054 23.403 -23.995 1.00 . A A . 76 GLU CD 1 1
5 6769 1 1 98 GLU CG C 21.717 21.941 -24.299 1.00 . A A . 76 GLU CG 1 1
5 6770 1 1 98 GLU H H 23.720 18.806 -23.625 1.00 . A A . 76 GLU H 1 1
5 6771 1 1 98 GLU HA H 23.924 21.265 -25.133 1.00 . A A . 76 GLU HA 1 1
5 6772 1 1 98 GLU HB2 H 22.149 20.046 -23.381 1.00 . A A . 76 GLU HB2 1 1
5 6773 1 1 98 GLU HB3 H 22.729 21.443 -22.473 1.00 . A A . 76 GLU HB3 1 1
5 6774 1 1 98 GLU HG2 H 21.885 21.743 -25.348 1.00 . A A . 76 GLU HG2 1 1
5 6775 1 1 98 GLU HG3 H 20.681 21.755 -24.061 1.00 . A A . 76 GLU HG3 1 1
5 6776 1 1 98 GLU N N 24.283 19.425 -24.135 1.00 . A A . 76 GLU N 1 1
5 6777 1 1 98 GLU O O 25.663 22.568 -23.841 1.00 . A A . 76 GLU O 1 1
5 6778 1 1 98 GLU OE1 O 22.927 23.942 -24.657 1.00 . A A . 76 GLU OE1 1 1
5 6779 1 1 98 GLU OE2 O 21.432 23.962 -23.105 1.00 . A A . 76 GLU OE2 1 1
5 6780 1 1 99 LEU C C 27.713 21.651 -21.794 1.00 . A A . 77 LEU C 1 1
5 6781 1 1 99 LEU CA C 26.303 21.986 -21.273 1.00 . A A . 77 LEU CA 1 1
5 6782 1 1 99 LEU CB C 26.093 21.491 -19.828 1.00 . A A . 77 LEU CB 1 1
5 6783 1 1 99 LEU CD1 C 28.343 20.930 -18.881 1.00 . A A . 77 LEU CD1 1 1
5 6784 1 1 99 LEU CD2 C 26.414 19.393 -18.489 1.00 . A A . 77 LEU CD2 1 1
5 6785 1 1 99 LEU CG C 27.064 20.349 -19.492 1.00 . A A . 77 LEU CG 1 1
5 6786 1 1 99 LEU H H 24.760 20.536 -21.706 1.00 . A A . 77 LEU H 1 1
5 6787 1 1 99 LEU HA H 26.141 23.050 -21.315 1.00 . A A . 77 LEU HA 1 1
5 6788 1 1 99 LEU HB2 H 26.261 22.312 -19.146 1.00 . A A . 77 LEU HB2 1 1
5 6789 1 1 99 LEU HB3 H 25.076 21.143 -19.716 1.00 . A A . 77 LEU HB3 1 1
5 6790 1 1 99 LEU HD11 H 29.178 20.728 -19.536 1.00 . A A . 77 LEU HD11 1 1
5 6791 1 1 99 LEU HD12 H 28.523 20.476 -17.918 1.00 . A A . 77 LEU HD12 1 1
5 6792 1 1 99 LEU HD13 H 28.232 21.997 -18.760 1.00 . A A . 77 LEU HD13 1 1
5 6793 1 1 99 LEU HD21 H 26.642 19.715 -17.484 1.00 . A A . 77 LEU HD21 1 1
5 6794 1 1 99 LEU HD22 H 26.800 18.395 -18.643 1.00 . A A . 77 LEU HD22 1 1
5 6795 1 1 99 LEU HD23 H 25.344 19.390 -18.633 1.00 . A A . 77 LEU HD23 1 1
5 6796 1 1 99 LEU HG H 27.311 19.808 -20.393 1.00 . A A . 77 LEU HG 1 1
5 6797 1 1 99 LEU N N 25.268 21.281 -22.093 1.00 . A A . 77 LEU N 1 1
5 6798 1 1 99 LEU O O 28.632 22.438 -21.662 1.00 . A A . 77 LEU O 1 1
5 6799 1 1 100 GLY C C 29.198 20.154 -24.448 1.00 . A A . 78 GLY C 1 1
5 6800 1 1 100 GLY CA C 29.221 20.096 -22.918 1.00 . A A . 78 GLY CA 1 1
5 6801 1 1 100 GLY H H 27.126 19.875 -22.480 1.00 . A A . 78 GLY H 1 1
5 6802 1 1 100 GLY HA2 H 29.974 20.773 -22.541 1.00 . A A . 78 GLY HA2 1 1
5 6803 1 1 100 GLY HA3 H 29.450 19.089 -22.604 1.00 . A A . 78 GLY HA3 1 1
5 6804 1 1 100 GLY N N 27.883 20.490 -22.386 1.00 . A A . 78 GLY N 1 1
5 6805 1 1 100 GLY O O 29.499 19.186 -25.118 1.00 . A A . 78 GLY O 1 1
5 6806 1 1 101 LYS C C 29.994 22.277 -26.982 1.00 . A A . 79 LYS C 1 1
5 6807 1 1 101 LYS CA C 28.805 21.434 -26.487 1.00 . A A . 79 LYS CA 1 1
5 6808 1 1 101 LYS CB C 27.483 22.149 -26.781 1.00 . A A . 79 LYS CB 1 1
5 6809 1 1 101 LYS CD C 25.512 22.151 -28.323 1.00 . A A . 79 LYS CD 1 1
5 6810 1 1 101 LYS CE C 24.657 20.907 -28.594 1.00 . A A . 79 LYS CE 1 1
5 6811 1 1 101 LYS CG C 26.979 21.741 -28.167 1.00 . A A . 79 LYS CG 1 1
5 6812 1 1 101 LYS H H 28.612 22.053 -24.430 1.00 . A A . 79 LYS H 1 1
5 6813 1 1 101 LYS HA H 28.811 20.465 -26.959 1.00 . A A . 79 LYS HA 1 1
5 6814 1 1 101 LYS HB2 H 26.752 21.874 -26.035 1.00 . A A . 79 LYS HB2 1 1
5 6815 1 1 101 LYS HB3 H 27.638 23.218 -26.756 1.00 . A A . 79 LYS HB3 1 1
5 6816 1 1 101 LYS HD2 H 25.174 22.631 -27.417 1.00 . A A . 79 LYS HD2 1 1
5 6817 1 1 101 LYS HD3 H 25.416 22.836 -29.152 1.00 . A A . 79 LYS HD3 1 1
5 6818 1 1 101 LYS HE2 H 24.551 20.752 -29.658 1.00 . A A . 79 LYS HE2 1 1
5 6819 1 1 101 LYS HE3 H 25.097 20.040 -28.128 1.00 . A A . 79 LYS HE3 1 1
5 6820 1 1 101 LYS HG2 H 27.574 22.233 -28.924 1.00 . A A . 79 LYS HG2 1 1
5 6821 1 1 101 LYS HG3 H 27.067 20.671 -28.281 1.00 . A A . 79 LYS HG3 1 1
5 6822 1 1 101 LYS HZ1 H 22.896 22.014 -28.458 1.00 . A A . 79 LYS HZ1 1 1
5 6823 1 1 101 LYS HZ2 H 23.460 21.421 -26.968 1.00 . A A . 79 LYS HZ2 1 1
5 6824 1 1 101 LYS HZ3 H 22.713 20.371 -28.074 1.00 . A A . 79 LYS HZ3 1 1
5 6825 1 1 101 LYS N N 28.846 21.289 -24.998 1.00 . A A . 79 LYS N 1 1
5 6826 1 1 101 LYS NZ N 23.332 21.200 -27.977 1.00 . A A . 79 LYS NZ 1 1
5 6827 1 1 101 LYS O O 30.095 22.582 -28.156 1.00 . A A . 79 LYS O 1 1
5 6828 1 1 102 ILE C C 32.948 22.706 -27.488 1.00 . A A . 80 ILE C 1 1
5 6829 1 1 102 ILE CA C 32.061 23.493 -26.512 1.00 . A A . 80 ILE CA 1 1
5 6830 1 1 102 ILE CB C 32.819 23.806 -25.211 1.00 . A A . 80 ILE CB 1 1
5 6831 1 1 102 ILE CD1 C 31.722 23.671 -22.963 1.00 . A A . 80 ILE CD1 1 1
5 6832 1 1 102 ILE CG1 C 31.885 24.522 -24.224 1.00 . A A . 80 ILE CG1 1 1
5 6833 1 1 102 ILE CG2 C 34.016 24.711 -25.512 1.00 . A A . 80 ILE CG2 1 1
5 6834 1 1 102 ILE H H 30.781 22.407 -25.157 1.00 . A A . 80 ILE H 1 1
5 6835 1 1 102 ILE HA H 31.725 24.411 -26.968 1.00 . A A . 80 ILE HA 1 1
5 6836 1 1 102 ILE HB H 33.170 22.883 -24.770 1.00 . A A . 80 ILE HB 1 1
5 6837 1 1 102 ILE HD11 H 30.949 22.933 -23.125 1.00 . A A . 80 ILE HD11 1 1
5 6838 1 1 102 ILE HD12 H 31.445 24.305 -22.134 1.00 . A A . 80 ILE HD12 1 1
5 6839 1 1 102 ILE HD13 H 32.654 23.174 -22.740 1.00 . A A . 80 ILE HD13 1 1
5 6840 1 1 102 ILE HG12 H 32.307 25.480 -23.959 1.00 . A A . 80 ILE HG12 1 1
5 6841 1 1 102 ILE HG13 H 30.918 24.670 -24.683 1.00 . A A . 80 ILE HG13 1 1
5 6842 1 1 102 ILE HG21 H 34.006 25.558 -24.842 1.00 . A A . 80 ILE HG21 1 1
5 6843 1 1 102 ILE HG22 H 33.957 25.059 -26.533 1.00 . A A . 80 ILE HG22 1 1
5 6844 1 1 102 ILE HG23 H 34.932 24.154 -25.375 1.00 . A A . 80 ILE HG23 1 1
5 6845 1 1 102 ILE N N 30.886 22.662 -26.096 1.00 . A A . 80 ILE N 1 1
5 6846 1 1 102 ILE O O 33.091 21.503 -27.380 1.00 . A A . 80 ILE O 1 1
5 6847 1 1 103 ASP C C 35.752 22.250 -28.812 1.00 . A A . 81 ASP C 1 1
5 6848 1 1 103 ASP CA C 34.416 22.684 -29.440 1.00 . A A . 81 ASP CA 1 1
5 6849 1 1 103 ASP CB C 34.659 23.712 -30.552 1.00 . A A . 81 ASP CB 1 1
5 6850 1 1 103 ASP CG C 33.903 23.292 -31.814 1.00 . A A . 81 ASP CG 1 1
5 6851 1 1 103 ASP H H 33.403 24.353 -28.509 1.00 . A A . 81 ASP H 1 1
5 6852 1 1 103 ASP HA H 33.903 21.827 -29.847 1.00 . A A . 81 ASP HA 1 1
5 6853 1 1 103 ASP HB2 H 34.310 24.683 -30.230 1.00 . A A . 81 ASP HB2 1 1
5 6854 1 1 103 ASP HB3 H 35.715 23.765 -30.769 1.00 . A A . 81 ASP HB3 1 1
5 6855 1 1 103 ASP N N 33.539 23.384 -28.444 1.00 . A A . 81 ASP N 1 1
5 6856 1 1 103 ASP O O 36.542 21.575 -29.445 1.00 . A A . 81 ASP O 1 1
5 6857 1 1 103 ASP OD1 O 32.750 23.666 -31.942 1.00 . A A . 81 ASP OD1 1 1
5 6858 1 1 103 ASP OD2 O 34.492 22.600 -32.630 1.00 . A A . 81 ASP OD2 1 1
5 6859 1 1 104 ILE C C 37.197 20.780 -26.402 1.00 . A A . 82 ILE C 1 1
5 6860 1 1 104 ILE CA C 37.304 22.226 -26.933 1.00 . A A . 82 ILE CA 1 1
5 6861 1 1 104 ILE CB C 37.526 23.243 -25.797 1.00 . A A . 82 ILE CB 1 1
5 6862 1 1 104 ILE CD1 C 38.558 24.856 -27.439 1.00 . A A . 82 ILE CD1 1 1
5 6863 1 1 104 ILE CG1 C 37.487 24.676 -26.356 1.00 . A A . 82 ILE CG1 1 1
5 6864 1 1 104 ILE CG2 C 38.888 22.996 -25.138 1.00 . A A . 82 ILE CG2 1 1
5 6865 1 1 104 ILE H H 35.372 23.169 -27.083 1.00 . A A . 82 ILE H 1 1
5 6866 1 1 104 ILE HA H 38.111 22.295 -27.646 1.00 . A A . 82 ILE HA 1 1
5 6867 1 1 104 ILE HB H 36.747 23.126 -25.057 1.00 . A A . 82 ILE HB 1 1
5 6868 1 1 104 ILE HD11 H 38.153 25.444 -28.250 1.00 . A A . 82 ILE HD11 1 1
5 6869 1 1 104 ILE HD12 H 38.862 23.889 -27.812 1.00 . A A . 82 ILE HD12 1 1
5 6870 1 1 104 ILE HD13 H 39.412 25.365 -27.018 1.00 . A A . 82 ILE HD13 1 1
5 6871 1 1 104 ILE HG12 H 36.513 24.868 -26.781 1.00 . A A . 82 ILE HG12 1 1
5 6872 1 1 104 ILE HG13 H 37.670 25.377 -25.555 1.00 . A A . 82 ILE HG13 1 1
5 6873 1 1 104 ILE HG21 H 38.896 23.445 -24.157 1.00 . A A . 82 ILE HG21 1 1
5 6874 1 1 104 ILE HG22 H 39.667 23.434 -25.741 1.00 . A A . 82 ILE HG22 1 1
5 6875 1 1 104 ILE HG23 H 39.057 21.934 -25.047 1.00 . A A . 82 ILE HG23 1 1
5 6876 1 1 104 ILE N N 36.017 22.627 -27.579 1.00 . A A . 82 ILE N 1 1
5 6877 1 1 104 ILE O O 37.210 19.841 -27.175 1.00 . A A . 82 ILE O 1 1
5 6878 1 1 105 VAL C C 35.723 19.047 -23.709 1.00 . A A . 83 VAL C 1 1
5 6879 1 1 105 VAL CA C 36.989 19.195 -24.561 1.00 . A A . 83 VAL CA 1 1
5 6880 1 1 105 VAL CB C 38.243 18.992 -23.701 1.00 . A A . 83 VAL CB 1 1
5 6881 1 1 105 VAL CG1 C 38.227 17.584 -23.095 1.00 . A A . 83 VAL CG1 1 1
5 6882 1 1 105 VAL CG2 C 39.497 19.150 -24.568 1.00 . A A . 83 VAL CG2 1 1
5 6883 1 1 105 VAL H H 37.082 21.347 -24.489 1.00 . A A . 83 VAL H 1 1
5 6884 1 1 105 VAL HA H 36.979 18.478 -25.367 1.00 . A A . 83 VAL HA 1 1
5 6885 1 1 105 VAL HB H 38.258 19.725 -22.907 1.00 . A A . 83 VAL HB 1 1
5 6886 1 1 105 VAL HG11 H 37.211 17.221 -23.054 1.00 . A A . 83 VAL HG11 1 1
5 6887 1 1 105 VAL HG12 H 38.636 17.618 -22.097 1.00 . A A . 83 VAL HG12 1 1
5 6888 1 1 105 VAL HG13 H 38.821 16.922 -23.706 1.00 . A A . 83 VAL HG13 1 1
5 6889 1 1 105 VAL HG21 H 39.366 18.608 -25.494 1.00 . A A . 83 VAL HG21 1 1
5 6890 1 1 105 VAL HG22 H 40.352 18.756 -24.040 1.00 . A A . 83 VAL HG22 1 1
5 6891 1 1 105 VAL HG23 H 39.658 20.196 -24.783 1.00 . A A . 83 VAL HG23 1 1
5 6892 1 1 105 VAL N N 37.093 20.586 -25.103 1.00 . A A . 83 VAL N 1 1
5 6893 1 1 105 VAL O O 35.613 19.621 -22.640 1.00 . A A . 83 VAL O 1 1
5 6894 1 1 106 ARG C C 33.330 16.559 -23.109 1.00 . A A . 84 ARG C 1 1
5 6895 1 1 106 ARG CA C 33.518 18.057 -23.393 1.00 . A A . 84 ARG CA 1 1
5 6896 1 1 106 ARG CB C 32.381 18.611 -24.267 1.00 . A A . 84 ARG CB 1 1
5 6897 1 1 106 ARG CD C 32.165 18.807 -26.754 1.00 . A A . 84 ARG CD 1 1
5 6898 1 1 106 ARG CG C 32.280 17.829 -25.583 1.00 . A A . 84 ARG CG 1 1
5 6899 1 1 106 ARG CZ C 30.280 18.546 -28.260 1.00 . A A . 84 ARG CZ 1 1
5 6900 1 1 106 ARG H H 34.900 17.813 -25.032 1.00 . A A . 84 ARG H 1 1
5 6901 1 1 106 ARG HA H 33.562 18.605 -22.464 1.00 . A A . 84 ARG HA 1 1
5 6902 1 1 106 ARG HB2 H 31.447 18.528 -23.731 1.00 . A A . 84 ARG HB2 1 1
5 6903 1 1 106 ARG HB3 H 32.575 19.651 -24.485 1.00 . A A . 84 ARG HB3 1 1
5 6904 1 1 106 ARG HD2 H 31.622 19.693 -26.450 1.00 . A A . 84 ARG HD2 1 1
5 6905 1 1 106 ARG HD3 H 33.145 19.073 -27.120 1.00 . A A . 84 ARG HD3 1 1
5 6906 1 1 106 ARG HE H 31.763 17.226 -28.161 1.00 . A A . 84 ARG HE 1 1
5 6907 1 1 106 ARG HG2 H 33.161 17.220 -25.710 1.00 . A A . 84 ARG HG2 1 1
5 6908 1 1 106 ARG HG3 H 31.405 17.198 -25.559 1.00 . A A . 84 ARG HG3 1 1
5 6909 1 1 106 ARG HH11 H 31.153 19.965 -29.378 1.00 . A A . 84 ARG HH11 1 1
5 6910 1 1 106 ARG HH12 H 29.422 19.923 -29.439 1.00 . A A . 84 ARG HH12 1 1
5 6911 1 1 106 ARG HH21 H 29.147 17.236 -27.252 1.00 . A A . 84 ARG HH21 1 1
5 6912 1 1 106 ARG HH22 H 28.284 18.374 -28.231 1.00 . A A . 84 ARG HH22 1 1
5 6913 1 1 106 ARG N N 34.777 18.269 -24.174 1.00 . A A . 84 ARG N 1 1
5 6914 1 1 106 ARG NE N 31.411 18.069 -27.806 1.00 . A A . 84 ARG NE 1 1
5 6915 1 1 106 ARG NH1 N 30.286 19.557 -29.091 1.00 . A A . 84 ARG NH1 1 1
5 6916 1 1 106 ARG NH2 N 29.148 18.010 -27.885 1.00 . A A . 84 ARG NH2 1 1
5 6917 1 1 106 ARG O O 33.281 15.745 -24.011 1.00 . A A . 84 ARG O 1 1
5 6918 1 1 107 MET C C 32.208 14.613 -20.240 1.00 . A A . 85 MET C 1 1
5 6919 1 1 107 MET CA C 33.066 14.748 -21.502 1.00 . A A . 85 MET CA 1 1
5 6920 1 1 107 MET CB C 34.484 14.233 -21.243 1.00 . A A . 85 MET CB 1 1
5 6921 1 1 107 MET CE C 36.606 13.482 -23.945 1.00 . A A . 85 MET CE 1 1
5 6922 1 1 107 MET CG C 34.724 12.963 -22.060 1.00 . A A . 85 MET CG 1 1
5 6923 1 1 107 MET H H 33.291 16.864 -21.144 1.00 . A A . 85 MET H 1 1
5 6924 1 1 107 MET HA H 32.619 14.207 -22.322 1.00 . A A . 85 MET HA 1 1
5 6925 1 1 107 MET HB2 H 35.202 14.989 -21.532 1.00 . A A . 85 MET HB2 1 1
5 6926 1 1 107 MET HB3 H 34.601 14.009 -20.193 1.00 . A A . 85 MET HB3 1 1
5 6927 1 1 107 MET HE1 H 37.627 13.776 -24.142 1.00 . A A . 85 MET HE1 1 1
5 6928 1 1 107 MET HE2 H 35.970 14.351 -23.988 1.00 . A A . 85 MET HE2 1 1
5 6929 1 1 107 MET HE3 H 36.280 12.764 -24.687 1.00 . A A . 85 MET HE3 1 1
5 6930 1 1 107 MET HG2 H 34.322 12.113 -21.531 1.00 . A A . 85 MET HG2 1 1
5 6931 1 1 107 MET HG3 H 34.239 13.052 -23.021 1.00 . A A . 85 MET HG3 1 1
5 6932 1 1 107 MET N N 33.238 16.191 -21.857 1.00 . A A . 85 MET N 1 1
5 6933 1 1 107 MET O O 32.096 15.539 -19.465 1.00 . A A . 85 MET O 1 1
5 6934 1 1 107 MET SD S 36.503 12.734 -22.302 1.00 . A A . 85 MET SD 1 1
5 6935 1 1 108 VAL C C 30.938 11.868 -18.231 1.00 . A A . 86 VAL C 1 1
5 6936 1 1 108 VAL CA C 30.760 13.280 -18.808 1.00 . A A . 86 VAL CA 1 1
5 6937 1 1 108 VAL CB C 29.317 13.520 -19.274 1.00 . A A . 86 VAL CB 1 1
5 6938 1 1 108 VAL CG1 C 28.829 12.350 -20.132 1.00 . A A . 86 VAL CG1 1 1
5 6939 1 1 108 VAL CG2 C 28.407 13.673 -18.054 1.00 . A A . 86 VAL CG2 1 1
5 6940 1 1 108 VAL H H 31.712 12.732 -20.668 1.00 . A A . 86 VAL H 1 1
5 6941 1 1 108 VAL HA H 31.024 14.014 -18.064 1.00 . A A . 86 VAL HA 1 1
5 6942 1 1 108 VAL HB H 29.284 14.427 -19.858 1.00 . A A . 86 VAL HB 1 1
5 6943 1 1 108 VAL HG11 H 29.500 12.210 -20.966 1.00 . A A . 86 VAL HG11 1 1
5 6944 1 1 108 VAL HG12 H 27.837 12.564 -20.500 1.00 . A A . 86 VAL HG12 1 1
5 6945 1 1 108 VAL HG13 H 28.805 11.451 -19.534 1.00 . A A . 86 VAL HG13 1 1
5 6946 1 1 108 VAL HG21 H 27.558 14.289 -18.314 1.00 . A A . 86 VAL HG21 1 1
5 6947 1 1 108 VAL HG22 H 28.956 14.138 -17.249 1.00 . A A . 86 VAL HG22 1 1
5 6948 1 1 108 VAL HG23 H 28.062 12.700 -17.738 1.00 . A A . 86 VAL HG23 1 1
5 6949 1 1 108 VAL N N 31.606 13.467 -20.028 1.00 . A A . 86 VAL N 1 1
5 6950 1 1 108 VAL O O 31.280 10.937 -18.936 1.00 . A A . 86 VAL O 1 1
5 6951 1 1 109 LEU C C 32.259 9.799 -16.548 1.00 . A A . 87 LEU C 1 1
5 6952 1 1 109 LEU CA C 30.855 10.381 -16.280 1.00 . A A . 87 LEU CA 1 1
5 6953 1 1 109 LEU CB C 29.741 9.508 -16.885 1.00 . A A . 87 LEU CB 1 1
5 6954 1 1 109 LEU CD1 C 30.127 7.816 -15.069 1.00 . A A . 87 LEU CD1 1 1
5 6955 1 1 109 LEU CD2 C 28.384 9.588 -14.776 1.00 . A A . 87 LEU CD2 1 1
5 6956 1 1 109 LEU CG C 29.075 8.666 -15.788 1.00 . A A . 87 LEU CG 1 1
5 6957 1 1 109 LEU H H 30.434 12.489 -16.410 1.00 . A A . 87 LEU H 1 1
5 6958 1 1 109 LEU HA H 30.700 10.483 -15.218 1.00 . A A . 87 LEU HA 1 1
5 6959 1 1 109 LEU HB2 H 29.000 10.143 -17.347 1.00 . A A . 87 LEU HB2 1 1
5 6960 1 1 109 LEU HB3 H 30.161 8.850 -17.631 1.00 . A A . 87 LEU HB3 1 1
5 6961 1 1 109 LEU HD11 H 29.672 6.901 -14.718 1.00 . A A . 87 LEU HD11 1 1
5 6962 1 1 109 LEU HD12 H 30.521 8.367 -14.227 1.00 . A A . 87 LEU HD12 1 1
5 6963 1 1 109 LEU HD13 H 30.928 7.579 -15.753 1.00 . A A . 87 LEU HD13 1 1
5 6964 1 1 109 LEU HD21 H 27.914 8.990 -14.008 1.00 . A A . 87 LEU HD21 1 1
5 6965 1 1 109 LEU HD22 H 27.634 10.179 -15.280 1.00 . A A . 87 LEU HD22 1 1
5 6966 1 1 109 LEU HD23 H 29.115 10.242 -14.324 1.00 . A A . 87 LEU HD23 1 1
5 6967 1 1 109 LEU HG H 28.339 8.014 -16.238 1.00 . A A . 87 LEU HG 1 1
5 6968 1 1 109 LEU N N 30.707 11.716 -16.945 1.00 . A A . 87 LEU N 1 1
5 6969 1 1 109 LEU O O 32.365 8.835 -17.291 1.00 . A A . 87 LEU O 1 1
5 6970 1 1 109 LEU OXT O 33.207 10.335 -15.999 1.00 . A A . 87 LEU OXT 1 1
6 6971 1 1 23 MET C C 16.264 11.799 -27.054 1.00 . A A . 1 MET C 1 1
6 6972 1 1 23 MET CA C 15.871 10.378 -27.482 1.00 . A A . 1 MET CA 1 1
6 6973 1 1 23 MET CB C 16.471 10.037 -28.849 1.00 . A A . 1 MET CB 1 1
6 6974 1 1 23 MET CE C 19.868 10.669 -27.701 1.00 . A A . 1 MET CE 1 1
6 6975 1 1 23 MET CG C 17.772 9.253 -28.660 1.00 . A A . 1 MET CG 1 1
6 6976 1 1 23 MET H H 14.109 10.819 -28.511 1.00 . A A . 1 MET H 1 1
6 6977 1 1 23 MET HA H 16.203 9.661 -26.747 1.00 . A A . 1 MET HA 1 1
6 6978 1 1 23 MET HB2 H 15.768 9.437 -29.408 1.00 . A A . 1 MET HB2 1 1
6 6979 1 1 23 MET HB3 H 16.676 10.948 -29.392 1.00 . A A . 1 MET HB3 1 1
6 6980 1 1 23 MET HE1 H 19.087 10.677 -26.954 1.00 . A A . 1 MET HE1 1 1
6 6981 1 1 23 MET HE2 H 20.311 11.649 -27.767 1.00 . A A . 1 MET HE2 1 1
6 6982 1 1 23 MET HE3 H 20.628 9.949 -27.428 1.00 . A A . 1 MET HE3 1 1
6 6983 1 1 23 MET HG2 H 17.926 9.061 -27.609 1.00 . A A . 1 MET HG2 1 1
6 6984 1 1 23 MET HG3 H 17.707 8.316 -29.190 1.00 . A A . 1 MET HG3 1 1
6 6985 1 1 23 MET N N 14.392 10.276 -27.670 1.00 . A A . 1 MET N 1 1
6 6986 1 1 23 MET O O 16.885 11.992 -26.026 1.00 . A A . 1 MET O 1 1
6 6987 1 1 23 MET SD S 19.159 10.216 -29.304 1.00 . A A . 1 MET SD 1 1
6 6988 1 1 24 LYS C C 15.201 14.767 -26.504 1.00 . A A . 2 LYS C 1 1
6 6989 1 1 24 LYS CA C 16.257 14.198 -27.463 1.00 . A A . 2 LYS CA 1 1
6 6990 1 1 24 LYS CB C 16.274 14.971 -28.787 1.00 . A A . 2 LYS CB 1 1
6 6991 1 1 24 LYS CD C 18.683 15.619 -29.044 1.00 . A A . 2 LYS CD 1 1
6 6992 1 1 24 LYS CE C 19.726 16.643 -28.578 1.00 . A A . 2 LYS CE 1 1
6 6993 1 1 24 LYS CG C 17.278 16.123 -28.693 1.00 . A A . 2 LYS CG 1 1
6 6994 1 1 24 LYS H H 15.399 12.615 -28.654 1.00 . A A . 2 LYS H 1 1
6 6995 1 1 24 LYS HA H 17.232 14.231 -27.005 1.00 . A A . 2 LYS HA 1 1
6 6996 1 1 24 LYS HB2 H 16.561 14.306 -29.590 1.00 . A A . 2 LYS HB2 1 1
6 6997 1 1 24 LYS HB3 H 15.291 15.370 -28.986 1.00 . A A . 2 LYS HB3 1 1
6 6998 1 1 24 LYS HD2 H 18.859 14.673 -28.551 1.00 . A A . 2 LYS HD2 1 1
6 6999 1 1 24 LYS HD3 H 18.762 15.488 -30.112 1.00 . A A . 2 LYS HD3 1 1
6 7000 1 1 24 LYS HE2 H 20.191 17.115 -29.433 1.00 . A A . 2 LYS HE2 1 1
6 7001 1 1 24 LYS HE3 H 19.267 17.383 -27.942 1.00 . A A . 2 LYS HE3 1 1
6 7002 1 1 24 LYS HG2 H 16.993 16.905 -29.382 1.00 . A A . 2 LYS HG2 1 1
6 7003 1 1 24 LYS HG3 H 17.280 16.514 -27.687 1.00 . A A . 2 LYS HG3 1 1
6 7004 1 1 24 LYS HZ1 H 21.420 16.509 -27.379 1.00 . A A . 2 LYS HZ1 1 1
6 7005 1 1 24 LYS HZ2 H 21.224 15.200 -28.441 1.00 . A A . 2 LYS HZ2 1 1
6 7006 1 1 24 LYS HZ3 H 20.254 15.324 -27.053 1.00 . A A . 2 LYS HZ3 1 1
6 7007 1 1 24 LYS N N 15.904 12.794 -27.830 1.00 . A A . 2 LYS N 1 1
6 7008 1 1 24 LYS NZ N 20.731 15.859 -27.805 1.00 . A A . 2 LYS NZ 1 1
6 7009 1 1 24 LYS O O 15.497 15.092 -25.369 1.00 . A A . 2 LYS O 1 1
6 7010 1 1 25 THR C C 11.610 14.603 -26.274 1.00 . A A . 3 THR C 1 1
6 7011 1 1 25 THR CA C 12.893 15.420 -26.072 1.00 . A A . 3 THR CA 1 1
6 7012 1 1 25 THR CB C 12.695 16.873 -26.523 1.00 . A A . 3 THR CB 1 1
6 7013 1 1 25 THR CG2 C 11.670 17.563 -25.619 1.00 . A A . 3 THR CG2 1 1
6 7014 1 1 25 THR H H 13.763 14.606 -27.867 1.00 . A A . 3 THR H 1 1
6 7015 1 1 25 THR HA H 13.198 15.391 -25.037 1.00 . A A . 3 THR HA 1 1
6 7016 1 1 25 THR HB H 12.337 16.886 -27.541 1.00 . A A . 3 THR HB 1 1
6 7017 1 1 25 THR HG1 H 14.181 17.827 -27.340 1.00 . A A . 3 THR HG1 1 1
6 7018 1 1 25 THR HG21 H 12.085 18.483 -25.236 1.00 . A A . 3 THR HG21 1 1
6 7019 1 1 25 THR HG22 H 11.418 16.912 -24.795 1.00 . A A . 3 THR HG22 1 1
6 7020 1 1 25 THR HG23 H 10.779 17.781 -26.190 1.00 . A A . 3 THR HG23 1 1
6 7021 1 1 25 THR N N 13.974 14.881 -26.951 1.00 . A A . 3 THR N 1 1
6 7022 1 1 25 THR O O 10.750 14.960 -27.057 1.00 . A A . 3 THR O 1 1
6 7023 1 1 25 THR OG1 O 13.934 17.567 -26.450 1.00 . A A . 3 THR OG1 1 1
6 7024 1 1 26 LYS C C 9.799 12.140 -24.355 1.00 . A A . 4 LYS C 1 1
6 7025 1 1 26 LYS CA C 10.266 12.649 -25.723 1.00 . A A . 4 LYS CA 1 1
6 7026 1 1 26 LYS CB C 10.703 11.478 -26.609 1.00 . A A . 4 LYS CB 1 1
6 7027 1 1 26 LYS CD C 11.193 11.446 -29.062 1.00 . A A . 4 LYS CD 1 1
6 7028 1 1 26 LYS CE C 11.223 12.663 -29.994 1.00 . A A . 4 LYS CE 1 1
6 7029 1 1 26 LYS CG C 10.099 11.633 -28.007 1.00 . A A . 4 LYS CG 1 1
6 7030 1 1 26 LYS H H 12.196 13.232 -24.957 1.00 . A A . 4 LYS H 1 1
6 7031 1 1 26 LYS HA H 9.476 13.202 -26.208 1.00 . A A . 4 LYS HA 1 1
6 7032 1 1 26 LYS HB2 H 11.782 11.464 -26.682 1.00 . A A . 4 LYS HB2 1 1
6 7033 1 1 26 LYS HB3 H 10.362 10.550 -26.174 1.00 . A A . 4 LYS HB3 1 1
6 7034 1 1 26 LYS HD2 H 12.150 11.343 -28.572 1.00 . A A . 4 LYS HD2 1 1
6 7035 1 1 26 LYS HD3 H 10.988 10.559 -29.640 1.00 . A A . 4 LYS HD3 1 1
6 7036 1 1 26 LYS HE2 H 10.730 12.432 -30.928 1.00 . A A . 4 LYS HE2 1 1
6 7037 1 1 26 LYS HE3 H 10.751 13.509 -29.520 1.00 . A A . 4 LYS HE3 1 1
6 7038 1 1 26 LYS HG2 H 9.328 10.888 -28.150 1.00 . A A . 4 LYS HG2 1 1
6 7039 1 1 26 LYS HG3 H 9.669 12.619 -28.107 1.00 . A A . 4 LYS HG3 1 1
6 7040 1 1 26 LYS HZ1 H 12.809 13.256 -31.209 1.00 . A A . 4 LYS HZ1 1 1
6 7041 1 1 26 LYS HZ2 H 13.234 12.094 -30.047 1.00 . A A . 4 LYS HZ2 1 1
6 7042 1 1 26 LYS HZ3 H 12.978 13.708 -29.584 1.00 . A A . 4 LYS HZ3 1 1
6 7043 1 1 26 LYS N N 11.484 13.502 -25.576 1.00 . A A . 4 LYS N 1 1
6 7044 1 1 26 LYS NZ N 12.670 12.950 -30.225 1.00 . A A . 4 LYS NZ 1 1
6 7045 1 1 26 LYS O O 8.658 12.329 -23.977 1.00 . A A . 4 LYS O 1 1
6 7046 1 1 27 LEU C C 9.030 10.089 -22.371 1.00 . A A . 5 LEU C 1 1
6 7047 1 1 27 LEU CA C 10.299 10.952 -22.267 1.00 . A A . 5 LEU CA 1 1
6 7048 1 1 27 LEU CB C 10.061 12.186 -21.385 1.00 . A A . 5 LEU CB 1 1
6 7049 1 1 27 LEU CD1 C 12.011 13.748 -21.198 1.00 . A A . 5 LEU CD1 1 1
6 7050 1 1 27 LEU CD2 C 10.976 12.789 -19.136 1.00 . A A . 5 LEU CD2 1 1
6 7051 1 1 27 LEU CG C 11.336 12.511 -20.598 1.00 . A A . 5 LEU CG 1 1
6 7052 1 1 27 LEU H H 11.584 11.353 -23.953 1.00 . A A . 5 LEU H 1 1
6 7053 1 1 27 LEU HA H 11.112 10.367 -21.864 1.00 . A A . 5 LEU HA 1 1
6 7054 1 1 27 LEU HB2 H 9.796 13.029 -22.007 1.00 . A A . 5 LEU HB2 1 1
6 7055 1 1 27 LEU HB3 H 9.257 11.985 -20.692 1.00 . A A . 5 LEU HB3 1 1
6 7056 1 1 27 LEU HD11 H 12.923 13.455 -21.695 1.00 . A A . 5 LEU HD11 1 1
6 7057 1 1 27 LEU HD12 H 12.240 14.453 -20.410 1.00 . A A . 5 LEU HD12 1 1
6 7058 1 1 27 LEU HD13 H 11.346 14.212 -21.912 1.00 . A A . 5 LEU HD13 1 1
6 7059 1 1 27 LEU HD21 H 9.975 12.436 -18.937 1.00 . A A . 5 LEU HD21 1 1
6 7060 1 1 27 LEU HD22 H 11.025 13.851 -18.946 1.00 . A A . 5 LEU HD22 1 1
6 7061 1 1 27 LEU HD23 H 11.673 12.274 -18.491 1.00 . A A . 5 LEU HD23 1 1
6 7062 1 1 27 LEU HG H 12.015 11.672 -20.650 1.00 . A A . 5 LEU HG 1 1
6 7063 1 1 27 LEU N N 10.674 11.491 -23.616 1.00 . A A . 5 LEU N 1 1
6 7064 1 1 27 LEU O O 8.048 10.322 -21.689 1.00 . A A . 5 LEU O 1 1
6 7065 1 1 28 ASN C C 8.076 6.886 -22.647 1.00 . A A . 6 ASN C 1 1
6 7066 1 1 28 ASN CA C 7.851 8.211 -23.386 1.00 . A A . 6 ASN CA 1 1
6 7067 1 1 28 ASN CB C 7.719 7.987 -24.897 1.00 . A A . 6 ASN CB 1 1
6 7068 1 1 28 ASN CG C 7.092 9.223 -25.546 1.00 . A A . 6 ASN CG 1 1
6 7069 1 1 28 ASN H H 9.851 8.928 -23.764 1.00 . A A . 6 ASN H 1 1
6 7070 1 1 28 ASN HA H 6.968 8.704 -23.009 1.00 . A A . 6 ASN HA 1 1
6 7071 1 1 28 ASN HB2 H 8.698 7.813 -25.322 1.00 . A A . 6 ASN HB2 1 1
6 7072 1 1 28 ASN HB3 H 7.090 7.129 -25.081 1.00 . A A . 6 ASN HB3 1 1
6 7073 1 1 28 ASN HD21 H 5.230 8.690 -25.100 1.00 . A A . 6 ASN HD21 1 1
6 7074 1 1 28 ASN HD22 H 5.383 10.158 -25.939 1.00 . A A . 6 ASN HD22 1 1
6 7075 1 1 28 ASN N N 9.048 9.094 -23.226 1.00 . A A . 6 ASN N 1 1
6 7076 1 1 28 ASN ND2 N 5.794 9.370 -25.526 1.00 . A A . 6 ASN ND2 1 1
6 7077 1 1 28 ASN O O 8.298 5.853 -23.252 1.00 . A A . 6 ASN O 1 1
6 7078 1 1 28 ASN OD1 O 7.789 10.066 -26.075 1.00 . A A . 6 ASN OD1 1 1
6 7079 1 1 29 GLU C C 6.896 5.164 -19.985 1.00 . A A . 7 GLU C 1 1
6 7080 1 1 29 GLU CA C 8.232 5.669 -20.540 1.00 . A A . 7 GLU CA 1 1
6 7081 1 1 29 GLU CB C 9.159 6.085 -19.394 1.00 . A A . 7 GLU CB 1 1
6 7082 1 1 29 GLU CD C 11.207 5.459 -18.106 1.00 . A A . 7 GLU CD 1 1
6 7083 1 1 29 GLU CG C 10.146 4.957 -19.090 1.00 . A A . 7 GLU CG 1 1
6 7084 1 1 29 GLU H H 7.843 7.764 -20.878 1.00 . A A . 7 GLU H 1 1
6 7085 1 1 29 GLU HA H 8.705 4.908 -21.140 1.00 . A A . 7 GLU HA 1 1
6 7086 1 1 29 GLU HB2 H 9.703 6.973 -19.676 1.00 . A A . 7 GLU HB2 1 1
6 7087 1 1 29 GLU HB3 H 8.570 6.291 -18.513 1.00 . A A . 7 GLU HB3 1 1
6 7088 1 1 29 GLU HG2 H 9.616 4.122 -18.654 1.00 . A A . 7 GLU HG2 1 1
6 7089 1 1 29 GLU HG3 H 10.627 4.642 -20.003 1.00 . A A . 7 GLU HG3 1 1
6 7090 1 1 29 GLU N N 8.022 6.916 -21.338 1.00 . A A . 7 GLU N 1 1
6 7091 1 1 29 GLU O O 5.961 5.925 -19.807 1.00 . A A . 7 GLU O 1 1
6 7092 1 1 29 GLU OE1 O 12.214 5.973 -18.562 1.00 . A A . 7 GLU OE1 1 1
6 7093 1 1 29 GLU OE2 O 10.993 5.321 -16.912 1.00 . A A . 7 GLU OE2 1 1
6 7094 1 1 30 LEU C C 5.480 3.593 -17.635 1.00 . A A . 8 LEU C 1 1
6 7095 1 1 30 LEU CA C 5.531 3.335 -19.141 1.00 . A A . 8 LEU CA 1 1
6 7096 1 1 30 LEU CB C 5.578 1.828 -19.433 1.00 . A A . 8 LEU CB 1 1
6 7097 1 1 30 LEU CD1 C 3.108 1.787 -19.881 1.00 . A A . 8 LEU CD1 1 1
6 7098 1 1 30 LEU CD2 C 4.710 2.220 -21.755 1.00 . A A . 8 LEU CD2 1 1
6 7099 1 1 30 LEU CG C 4.490 1.449 -20.448 1.00 . A A . 8 LEU CG 1 1
6 7100 1 1 30 LEU H H 7.573 3.298 -19.839 1.00 . A A . 8 LEU H 1 1
6 7101 1 1 30 LEU HA H 4.681 3.783 -19.629 1.00 . A A . 8 LEU HA 1 1
6 7102 1 1 30 LEU HB2 H 6.546 1.570 -19.835 1.00 . A A . 8 LEU HB2 1 1
6 7103 1 1 30 LEU HB3 H 5.415 1.280 -18.517 1.00 . A A . 8 LEU HB3 1 1
6 7104 1 1 30 LEU HD11 H 2.681 0.906 -19.426 1.00 . A A . 8 LEU HD11 1 1
6 7105 1 1 30 LEU HD12 H 2.463 2.127 -20.679 1.00 . A A . 8 LEU HD12 1 1
6 7106 1 1 30 LEU HD13 H 3.201 2.565 -19.138 1.00 . A A . 8 LEU HD13 1 1
6 7107 1 1 30 LEU HD21 H 5.556 1.802 -22.281 1.00 . A A . 8 LEU HD21 1 1
6 7108 1 1 30 LEU HD22 H 4.903 3.260 -21.534 1.00 . A A . 8 LEU HD22 1 1
6 7109 1 1 30 LEU HD23 H 3.828 2.141 -22.373 1.00 . A A . 8 LEU HD23 1 1
6 7110 1 1 30 LEU HG H 4.544 0.388 -20.645 1.00 . A A . 8 LEU HG 1 1
6 7111 1 1 30 LEU N N 6.802 3.889 -19.699 1.00 . A A . 8 LEU N 1 1
6 7112 1 1 30 LEU O O 4.457 3.968 -17.093 1.00 . A A . 8 LEU O 1 1
6 7113 1 1 31 LEU C C 7.127 5.075 -15.199 1.00 . A A . 9 LEU C 1 1
6 7114 1 1 31 LEU CA C 6.630 3.650 -15.490 1.00 . A A . 9 LEU CA 1 1
6 7115 1 1 31 LEU CB C 7.596 2.595 -14.929 1.00 . A A . 9 LEU CB 1 1
6 7116 1 1 31 LEU CD1 C 10.021 3.088 -14.539 1.00 . A A . 9 LEU CD1 1 1
6 7117 1 1 31 LEU CD2 C 9.353 1.379 -16.233 1.00 . A A . 9 LEU CD2 1 1
6 7118 1 1 31 LEU CG C 8.975 2.717 -15.592 1.00 . A A . 9 LEU CG 1 1
6 7119 1 1 31 LEU H H 7.394 3.114 -17.433 1.00 . A A . 9 LEU H 1 1
6 7120 1 1 31 LEU HA H 5.650 3.507 -15.063 1.00 . A A . 9 LEU HA 1 1
6 7121 1 1 31 LEU HB2 H 7.698 2.736 -13.864 1.00 . A A . 9 LEU HB2 1 1
6 7122 1 1 31 LEU HB3 H 7.196 1.610 -15.121 1.00 . A A . 9 LEU HB3 1 1
6 7123 1 1 31 LEU HD11 H 9.565 3.710 -13.783 1.00 . A A . 9 LEU HD11 1 1
6 7124 1 1 31 LEU HD12 H 10.831 3.628 -15.008 1.00 . A A . 9 LEU HD12 1 1
6 7125 1 1 31 LEU HD13 H 10.407 2.188 -14.082 1.00 . A A . 9 LEU HD13 1 1
6 7126 1 1 31 LEU HD21 H 10.387 1.407 -16.543 1.00 . A A . 9 LEU HD21 1 1
6 7127 1 1 31 LEU HD22 H 8.724 1.201 -17.092 1.00 . A A . 9 LEU HD22 1 1
6 7128 1 1 31 LEU HD23 H 9.215 0.584 -15.515 1.00 . A A . 9 LEU HD23 1 1
6 7129 1 1 31 LEU HG H 8.944 3.484 -16.353 1.00 . A A . 9 LEU HG 1 1
6 7130 1 1 31 LEU N N 6.586 3.406 -16.963 1.00 . A A . 9 LEU N 1 1
6 7131 1 1 31 LEU O O 6.744 5.676 -14.213 1.00 . A A . 9 LEU O 1 1
6 7132 1 1 32 GLU C C 8.965 7.207 -14.404 1.00 . A A . 10 GLU C 1 1
6 7133 1 1 32 GLU CA C 8.503 7.004 -15.854 1.00 . A A . 10 GLU CA 1 1
6 7134 1 1 32 GLU CB C 7.336 7.936 -16.198 1.00 . A A . 10 GLU CB 1 1
6 7135 1 1 32 GLU CD C 8.576 9.080 -18.057 1.00 . A A . 10 GLU CD 1 1
6 7136 1 1 32 GLU CG C 7.876 9.277 -16.707 1.00 . A A . 10 GLU CG 1 1
6 7137 1 1 32 GLU H H 8.254 5.109 -16.844 1.00 . A A . 10 GLU H 1 1
6 7138 1 1 32 GLU HA H 9.323 7.186 -16.530 1.00 . A A . 10 GLU HA 1 1
6 7139 1 1 32 GLU HB2 H 6.728 7.477 -16.965 1.00 . A A . 10 GLU HB2 1 1
6 7140 1 1 32 GLU HB3 H 6.738 8.102 -15.316 1.00 . A A . 10 GLU HB3 1 1
6 7141 1 1 32 GLU HG2 H 7.057 9.972 -16.825 1.00 . A A . 10 GLU HG2 1 1
6 7142 1 1 32 GLU HG3 H 8.582 9.674 -15.994 1.00 . A A . 10 GLU HG3 1 1
6 7143 1 1 32 GLU N N 7.971 5.617 -16.056 1.00 . A A . 10 GLU N 1 1
6 7144 1 1 32 GLU O O 8.383 7.967 -13.651 1.00 . A A . 10 GLU O 1 1
6 7145 1 1 32 GLU OE1 O 7.880 8.956 -19.051 1.00 . A A . 10 GLU OE1 1 1
6 7146 1 1 32 GLU OE2 O 9.797 9.057 -18.074 1.00 . A A . 10 GLU OE2 1 1
6 7147 1 1 33 PHE C C 11.648 7.708 -12.572 1.00 . A A . 11 PHE C 1 1
6 7148 1 1 33 PHE CA C 10.522 6.667 -12.617 1.00 . A A . 11 PHE CA 1 1
6 7149 1 1 33 PHE CB C 11.053 5.279 -12.242 1.00 . A A . 11 PHE CB 1 1
6 7150 1 1 33 PHE CD1 C 10.919 5.305 -9.722 1.00 . A A . 11 PHE CD1 1 1
6 7151 1 1 33 PHE CD2 C 13.101 5.414 -10.776 1.00 . A A . 11 PHE CD2 1 1
6 7152 1 1 33 PHE CE1 C 11.524 5.358 -8.463 1.00 . A A . 11 PHE CE1 1 1
6 7153 1 1 33 PHE CE2 C 13.707 5.467 -9.515 1.00 . A A . 11 PHE CE2 1 1
6 7154 1 1 33 PHE CG C 11.706 5.332 -10.880 1.00 . A A . 11 PHE CG 1 1
6 7155 1 1 33 PHE CZ C 12.918 5.439 -8.359 1.00 . A A . 11 PHE CZ 1 1
6 7156 1 1 33 PHE H H 10.459 5.923 -14.640 1.00 . A A . 11 PHE H 1 1
6 7157 1 1 33 PHE HA H 9.720 6.947 -11.950 1.00 . A A . 11 PHE HA 1 1
6 7158 1 1 33 PHE HB2 H 10.233 4.575 -12.219 1.00 . A A . 11 PHE HB2 1 1
6 7159 1 1 33 PHE HB3 H 11.778 4.961 -12.976 1.00 . A A . 11 PHE HB3 1 1
6 7160 1 1 33 PHE HD1 H 9.843 5.243 -9.802 1.00 . A A . 11 PHE HD1 1 1
6 7161 1 1 33 PHE HD2 H 13.709 5.435 -11.668 1.00 . A A . 11 PHE HD2 1 1
6 7162 1 1 33 PHE HE1 H 10.917 5.337 -7.569 1.00 . A A . 11 PHE HE1 1 1
6 7163 1 1 33 PHE HE2 H 14.781 5.529 -9.435 1.00 . A A . 11 PHE HE2 1 1
6 7164 1 1 33 PHE HZ H 13.385 5.481 -7.387 1.00 . A A . 11 PHE HZ 1 1
6 7165 1 1 33 PHE N N 10.011 6.526 -14.013 1.00 . A A . 11 PHE N 1 1
6 7166 1 1 33 PHE O O 12.619 7.597 -13.297 1.00 . A A . 11 PHE O 1 1
6 7167 1 1 34 PRO C C 13.759 9.216 -10.898 1.00 . A A . 12 PRO C 1 1
6 7168 1 1 34 PRO CA C 12.496 9.762 -11.571 1.00 . A A . 12 PRO CA 1 1
6 7169 1 1 34 PRO CB C 11.803 10.797 -10.686 1.00 . A A . 12 PRO CB 1 1
6 7170 1 1 34 PRO CD C 10.340 8.888 -10.805 1.00 . A A . 12 PRO CD 1 1
6 7171 1 1 34 PRO CG C 10.774 10.028 -9.924 1.00 . A A . 12 PRO CG 1 1
6 7172 1 1 34 PRO HA H 12.732 10.196 -12.527 1.00 . A A . 12 PRO HA 1 1
6 7173 1 1 34 PRO HB2 H 12.516 11.248 -10.010 1.00 . A A . 12 PRO HB2 1 1
6 7174 1 1 34 PRO HB3 H 11.327 11.552 -11.292 1.00 . A A . 12 PRO HB3 1 1
6 7175 1 1 34 PRO HD2 H 10.162 8.000 -10.214 1.00 . A A . 12 PRO HD2 1 1
6 7176 1 1 34 PRO HD3 H 9.459 9.155 -11.368 1.00 . A A . 12 PRO HD3 1 1
6 7177 1 1 34 PRO HG2 H 11.203 9.648 -9.007 1.00 . A A . 12 PRO HG2 1 1
6 7178 1 1 34 PRO HG3 H 9.927 10.659 -9.703 1.00 . A A . 12 PRO HG3 1 1
6 7179 1 1 34 PRO N N 11.479 8.688 -11.714 1.00 . A A . 12 PRO N 1 1
6 7180 1 1 34 PRO O O 13.749 8.863 -9.732 1.00 . A A . 12 PRO O 1 1
6 7181 1 1 35 THR C C 17.229 9.667 -11.132 1.00 . A A . 13 THR C 1 1
6 7182 1 1 35 THR CA C 16.112 8.615 -11.034 1.00 . A A . 13 THR CA 1 1
6 7183 1 1 35 THR CB C 16.455 7.360 -11.853 1.00 . A A . 13 THR CB 1 1
6 7184 1 1 35 THR CG2 C 16.761 7.736 -13.307 1.00 . A A . 13 THR CG2 1 1
6 7185 1 1 35 THR H H 14.825 9.432 -12.566 1.00 . A A . 13 THR H 1 1
6 7186 1 1 35 THR HA H 15.952 8.341 -10.003 1.00 . A A . 13 THR HA 1 1
6 7187 1 1 35 THR HB H 15.618 6.680 -11.832 1.00 . A A . 13 THR HB 1 1
6 7188 1 1 35 THR HG1 H 17.403 5.786 -11.212 1.00 . A A . 13 THR HG1 1 1
6 7189 1 1 35 THR HG21 H 17.722 8.227 -13.359 1.00 . A A . 13 THR HG21 1 1
6 7190 1 1 35 THR HG22 H 15.996 8.402 -13.676 1.00 . A A . 13 THR HG22 1 1
6 7191 1 1 35 THR HG23 H 16.779 6.842 -13.913 1.00 . A A . 13 THR HG23 1 1
6 7192 1 1 35 THR N N 14.844 9.142 -11.627 1.00 . A A . 13 THR N 1 1
6 7193 1 1 35 THR O O 17.330 10.374 -12.118 1.00 . A A . 13 THR O 1 1
6 7194 1 1 35 THR OG1 O 17.592 6.725 -11.285 1.00 . A A . 13 THR OG1 1 1
6 7195 1 1 36 PRO C C 20.276 10.284 -11.014 1.00 . A A . 14 PRO C 1 1
6 7196 1 1 36 PRO CA C 19.153 10.714 -10.060 1.00 . A A . 14 PRO CA 1 1
6 7197 1 1 36 PRO CB C 19.622 10.673 -8.607 1.00 . A A . 14 PRO CB 1 1
6 7198 1 1 36 PRO CD C 17.976 8.925 -8.869 1.00 . A A . 14 PRO CD 1 1
6 7199 1 1 36 PRO CG C 19.209 9.326 -8.102 1.00 . A A . 14 PRO CG 1 1
6 7200 1 1 36 PRO HA H 18.803 11.703 -10.305 1.00 . A A . 14 PRO HA 1 1
6 7201 1 1 36 PRO HB2 H 20.697 10.783 -8.555 1.00 . A A . 14 PRO HB2 1 1
6 7202 1 1 36 PRO HB3 H 19.135 11.446 -8.032 1.00 . A A . 14 PRO HB3 1 1
6 7203 1 1 36 PRO HD2 H 18.007 7.871 -9.107 1.00 . A A . 14 PRO HD2 1 1
6 7204 1 1 36 PRO HD3 H 17.086 9.163 -8.308 1.00 . A A . 14 PRO HD3 1 1
6 7205 1 1 36 PRO HG2 H 20.003 8.611 -8.274 1.00 . A A . 14 PRO HG2 1 1
6 7206 1 1 36 PRO HG3 H 18.981 9.379 -7.049 1.00 . A A . 14 PRO HG3 1 1
6 7207 1 1 36 PRO N N 18.033 9.737 -10.095 1.00 . A A . 14 PRO N 1 1
6 7208 1 1 36 PRO O O 20.729 9.155 -10.988 1.00 . A A . 14 PRO O 1 1
6 7209 1 1 37 PHE C C 23.102 11.569 -12.432 1.00 . A A . 15 PHE C 1 1
6 7210 1 1 37 PHE CA C 21.810 10.847 -12.821 1.00 . A A . 15 PHE CA 1 1
6 7211 1 1 37 PHE CB C 21.311 11.349 -14.181 1.00 . A A . 15 PHE CB 1 1
6 7212 1 1 37 PHE CD1 C 20.800 9.077 -15.155 1.00 . A A . 15 PHE CD1 1 1
6 7213 1 1 37 PHE CD2 C 19.011 10.705 -14.986 1.00 . A A . 15 PHE CD2 1 1
6 7214 1 1 37 PHE CE1 C 19.909 8.158 -15.721 1.00 . A A . 15 PHE CE1 1 1
6 7215 1 1 37 PHE CE2 C 18.121 9.786 -15.551 1.00 . A A . 15 PHE CE2 1 1
6 7216 1 1 37 PHE CG C 20.351 10.351 -14.785 1.00 . A A . 15 PHE CG 1 1
6 7217 1 1 37 PHE CZ C 18.570 8.512 -15.920 1.00 . A A . 15 PHE CZ 1 1
6 7218 1 1 37 PHE H H 20.335 12.083 -11.855 1.00 . A A . 15 PHE H 1 1
6 7219 1 1 37 PHE HA H 21.973 9.782 -12.861 1.00 . A A . 15 PHE HA 1 1
6 7220 1 1 37 PHE HB2 H 20.808 12.296 -14.051 1.00 . A A . 15 PHE HB2 1 1
6 7221 1 1 37 PHE HB3 H 22.154 11.481 -14.844 1.00 . A A . 15 PHE HB3 1 1
6 7222 1 1 37 PHE HD1 H 21.834 8.803 -15.000 1.00 . A A . 15 PHE HD1 1 1
6 7223 1 1 37 PHE HD2 H 18.664 11.687 -14.702 1.00 . A A . 15 PHE HD2 1 1
6 7224 1 1 37 PHE HE1 H 20.256 7.176 -16.005 1.00 . A A . 15 PHE HE1 1 1
6 7225 1 1 37 PHE HE2 H 17.088 10.060 -15.705 1.00 . A A . 15 PHE HE2 1 1
6 7226 1 1 37 PHE HZ H 17.883 7.803 -16.358 1.00 . A A . 15 PHE HZ 1 1
6 7227 1 1 37 PHE N N 20.721 11.183 -11.857 1.00 . A A . 15 PHE N 1 1
6 7228 1 1 37 PHE O O 23.285 12.734 -12.736 1.00 . A A . 15 PHE O 1 1
6 7229 1 1 38 THR C C 26.159 11.666 -12.653 1.00 . A A . 16 THR C 1 1
6 7230 1 1 38 THR CA C 25.300 11.525 -11.394 1.00 . A A . 16 THR CA 1 1
6 7231 1 1 38 THR CB C 25.957 10.571 -10.386 1.00 . A A . 16 THR CB 1 1
6 7232 1 1 38 THR CG2 C 27.124 11.278 -9.691 1.00 . A A . 16 THR CG2 1 1
6 7233 1 1 38 THR H H 23.842 9.940 -11.558 1.00 . A A . 16 THR H 1 1
6 7234 1 1 38 THR HA H 25.125 12.490 -10.941 1.00 . A A . 16 THR HA 1 1
6 7235 1 1 38 THR HB H 26.331 9.701 -10.907 1.00 . A A . 16 THR HB 1 1
6 7236 1 1 38 THR HG1 H 24.671 10.952 -8.969 1.00 . A A . 16 THR HG1 1 1
6 7237 1 1 38 THR HG21 H 26.979 12.348 -9.742 1.00 . A A . 16 THR HG21 1 1
6 7238 1 1 38 THR HG22 H 28.048 11.017 -10.186 1.00 . A A . 16 THR HG22 1 1
6 7239 1 1 38 THR HG23 H 27.169 10.969 -8.657 1.00 . A A . 16 THR HG23 1 1
6 7240 1 1 38 THR N N 24.007 10.882 -11.779 1.00 . A A . 16 THR N 1 1
6 7241 1 1 38 THR O O 26.868 10.753 -13.034 1.00 . A A . 16 THR O 1 1
6 7242 1 1 38 THR OG1 O 25.000 10.165 -9.412 1.00 . A A . 16 THR OG1 1 1
6 7243 1 1 39 TYR C C 28.078 13.867 -14.333 1.00 . A A . 17 TYR C 1 1
6 7244 1 1 39 TYR CA C 26.860 12.975 -14.576 1.00 . A A . 17 TYR CA 1 1
6 7245 1 1 39 TYR CB C 25.882 13.643 -15.548 1.00 . A A . 17 TYR CB 1 1
6 7246 1 1 39 TYR CD1 C 24.635 11.451 -15.781 1.00 . A A . 17 TYR CD1 1 1
6 7247 1 1 39 TYR CD2 C 25.095 12.762 -17.770 1.00 . A A . 17 TYR CD2 1 1
6 7248 1 1 39 TYR CE1 C 23.994 10.487 -16.566 1.00 . A A . 17 TYR CE1 1 1
6 7249 1 1 39 TYR CE2 C 24.454 11.798 -18.554 1.00 . A A . 17 TYR CE2 1 1
6 7250 1 1 39 TYR CG C 25.187 12.592 -16.384 1.00 . A A . 17 TYR CG 1 1
6 7251 1 1 39 TYR CZ C 23.905 10.660 -17.953 1.00 . A A . 17 TYR CZ 1 1
6 7252 1 1 39 TYR H H 25.478 13.505 -13.004 1.00 . A A . 17 TYR H 1 1
6 7253 1 1 39 TYR HA H 27.169 12.020 -14.970 1.00 . A A . 17 TYR HA 1 1
6 7254 1 1 39 TYR HB2 H 25.145 14.201 -14.990 1.00 . A A . 17 TYR HB2 1 1
6 7255 1 1 39 TYR HB3 H 26.425 14.314 -16.196 1.00 . A A . 17 TYR HB3 1 1
6 7256 1 1 39 TYR HD1 H 24.703 11.317 -14.711 1.00 . A A . 17 TYR HD1 1 1
6 7257 1 1 39 TYR HD2 H 25.518 13.639 -18.232 1.00 . A A . 17 TYR HD2 1 1
6 7258 1 1 39 TYR HE1 H 23.570 9.609 -16.102 1.00 . A A . 17 TYR HE1 1 1
6 7259 1 1 39 TYR HE2 H 24.385 11.931 -19.623 1.00 . A A . 17 TYR HE2 1 1
6 7260 1 1 39 TYR HH H 23.922 9.052 -18.984 1.00 . A A . 17 TYR HH 1 1
6 7261 1 1 39 TYR N N 26.075 12.789 -13.319 1.00 . A A . 17 TYR N 1 1
6 7262 1 1 39 TYR O O 27.966 15.071 -14.229 1.00 . A A . 17 TYR O 1 1
6 7263 1 1 39 TYR OH O 23.271 9.709 -18.727 1.00 . A A . 17 TYR OH 1 1
6 7264 1 1 40 LYS C C 30.961 14.682 -15.364 1.00 . A A . 18 LYS C 1 1
6 7265 1 1 40 LYS CA C 30.476 14.101 -14.029 1.00 . A A . 18 LYS CA 1 1
6 7266 1 1 40 LYS CB C 31.517 13.136 -13.445 1.00 . A A . 18 LYS CB 1 1
6 7267 1 1 40 LYS CD C 33.129 12.998 -11.534 1.00 . A A . 18 LYS CD 1 1
6 7268 1 1 40 LYS CE C 33.042 11.684 -10.746 1.00 . A A . 18 LYS CE 1 1
6 7269 1 1 40 LYS CG C 31.725 13.442 -11.959 1.00 . A A . 18 LYS CG 1 1
6 7270 1 1 40 LYS H H 29.316 12.308 -14.347 1.00 . A A . 18 LYS H 1 1
6 7271 1 1 40 LYS HA H 30.274 14.893 -13.327 1.00 . A A . 18 LYS HA 1 1
6 7272 1 1 40 LYS HB2 H 31.169 12.119 -13.557 1.00 . A A . 18 LYS HB2 1 1
6 7273 1 1 40 LYS HB3 H 32.454 13.255 -13.968 1.00 . A A . 18 LYS HB3 1 1
6 7274 1 1 40 LYS HD2 H 33.740 12.851 -12.413 1.00 . A A . 18 LYS HD2 1 1
6 7275 1 1 40 LYS HD3 H 33.574 13.759 -10.909 1.00 . A A . 18 LYS HD3 1 1
6 7276 1 1 40 LYS HE2 H 33.179 11.871 -9.688 1.00 . A A . 18 LYS HE2 1 1
6 7277 1 1 40 LYS HE3 H 32.094 11.202 -10.925 1.00 . A A . 18 LYS HE3 1 1
6 7278 1 1 40 LYS HG2 H 31.616 14.506 -11.792 1.00 . A A . 18 LYS HG2 1 1
6 7279 1 1 40 LYS HG3 H 30.989 12.909 -11.377 1.00 . A A . 18 LYS HG3 1 1
6 7280 1 1 40 LYS HZ1 H 35.038 11.383 -11.270 1.00 . A A . 18 LYS HZ1 1 1
6 7281 1 1 40 LYS HZ2 H 33.930 10.546 -12.249 1.00 . A A . 18 LYS HZ2 1 1
6 7282 1 1 40 LYS HZ3 H 34.263 9.995 -10.678 1.00 . A A . 18 LYS HZ3 1 1
6 7283 1 1 40 LYS N N 29.247 13.282 -14.252 1.00 . A A . 18 LYS N 1 1
6 7284 1 1 40 LYS NZ N 34.151 10.839 -11.275 1.00 . A A . 18 LYS NZ 1 1
6 7285 1 1 40 LYS O O 31.643 14.022 -16.124 1.00 . A A . 18 LYS O 1 1
6 7286 1 1 41 VAL C C 32.508 17.017 -16.796 1.00 . A A . 19 VAL C 1 1
6 7287 1 1 41 VAL CA C 31.056 16.536 -16.936 1.00 . A A . 19 VAL CA 1 1
6 7288 1 1 41 VAL CB C 30.103 17.717 -17.191 1.00 . A A . 19 VAL CB 1 1
6 7289 1 1 41 VAL CG1 C 30.323 18.253 -18.607 1.00 . A A . 19 VAL CG1 1 1
6 7290 1 1 41 VAL CG2 C 28.644 17.262 -17.059 1.00 . A A . 19 VAL CG2 1 1
6 7291 1 1 41 VAL H H 30.067 16.427 -15.019 1.00 . A A . 19 VAL H 1 1
6 7292 1 1 41 VAL HA H 30.978 15.821 -17.740 1.00 . A A . 19 VAL HA 1 1
6 7293 1 1 41 VAL HB H 30.303 18.503 -16.476 1.00 . A A . 19 VAL HB 1 1
6 7294 1 1 41 VAL HG11 H 31.330 18.028 -18.925 1.00 . A A . 19 VAL HG11 1 1
6 7295 1 1 41 VAL HG12 H 30.173 19.321 -18.614 1.00 . A A . 19 VAL HG12 1 1
6 7296 1 1 41 VAL HG13 H 29.619 17.786 -19.282 1.00 . A A . 19 VAL HG13 1 1
6 7297 1 1 41 VAL HG21 H 27.999 18.128 -17.027 1.00 . A A . 19 VAL HG21 1 1
6 7298 1 1 41 VAL HG22 H 28.523 16.690 -16.151 1.00 . A A . 19 VAL HG22 1 1
6 7299 1 1 41 VAL HG23 H 28.380 16.648 -17.908 1.00 . A A . 19 VAL HG23 1 1
6 7300 1 1 41 VAL N N 30.614 15.913 -15.651 1.00 . A A . 19 VAL N 1 1
6 7301 1 1 41 VAL O O 32.777 18.088 -16.285 1.00 . A A . 19 VAL O 1 1
6 7302 1 1 42 MET C C 35.393 17.115 -18.490 1.00 . A A . 20 MET C 1 1
6 7303 1 1 42 MET CA C 34.882 16.601 -17.140 1.00 . A A . 20 MET CA 1 1
6 7304 1 1 42 MET CB C 35.608 15.310 -16.746 1.00 . A A . 20 MET CB 1 1
6 7305 1 1 42 MET CE C 35.236 12.210 -15.340 1.00 . A A . 20 MET CE 1 1
6 7306 1 1 42 MET CG C 35.241 14.930 -15.309 1.00 . A A . 20 MET CG 1 1
6 7307 1 1 42 MET H H 33.195 15.357 -17.646 1.00 . A A . 20 MET H 1 1
6 7308 1 1 42 MET HA H 35.021 17.348 -16.376 1.00 . A A . 20 MET HA 1 1
6 7309 1 1 42 MET HB2 H 35.314 14.514 -17.416 1.00 . A A . 20 MET HB2 1 1
6 7310 1 1 42 MET HB3 H 36.675 15.462 -16.815 1.00 . A A . 20 MET HB3 1 1
6 7311 1 1 42 MET HE1 H 34.307 12.215 -14.787 1.00 . A A . 20 MET HE1 1 1
6 7312 1 1 42 MET HE2 H 35.738 11.268 -15.185 1.00 . A A . 20 MET HE2 1 1
6 7313 1 1 42 MET HE3 H 35.035 12.339 -16.394 1.00 . A A . 20 MET HE3 1 1
6 7314 1 1 42 MET HG2 H 35.394 15.780 -14.663 1.00 . A A . 20 MET HG2 1 1
6 7315 1 1 42 MET HG3 H 34.205 14.629 -15.270 1.00 . A A . 20 MET HG3 1 1
6 7316 1 1 42 MET N N 33.442 16.218 -17.244 1.00 . A A . 20 MET N 1 1
6 7317 1 1 42 MET O O 35.250 16.461 -19.508 1.00 . A A . 20 MET O 1 1
6 7318 1 1 42 MET SD S 36.290 13.560 -14.759 1.00 . A A . 20 MET SD 1 1
6 7319 1 1 43 GLY C C 37.607 19.872 -19.492 1.00 . A A . 21 GLY C 1 1
6 7320 1 1 43 GLY CA C 36.508 18.846 -19.785 1.00 . A A . 21 GLY CA 1 1
6 7321 1 1 43 GLY H H 36.087 18.788 -17.671 1.00 . A A . 21 GLY H 1 1
6 7322 1 1 43 GLY HA2 H 36.912 18.048 -20.391 1.00 . A A . 21 GLY HA2 1 1
6 7323 1 1 43 GLY HA3 H 35.703 19.330 -20.317 1.00 . A A . 21 GLY HA3 1 1
6 7324 1 1 43 GLY N N 35.985 18.282 -18.504 1.00 . A A . 21 GLY N 1 1
6 7325 1 1 43 GLY O O 38.207 19.866 -18.433 1.00 . A A . 21 GLY O 1 1
6 7326 1 1 44 GLN C C 38.500 22.790 -19.126 1.00 . A A . 22 GLN C 1 1
6 7327 1 1 44 GLN CA C 38.938 21.786 -20.202 1.00 . A A . 22 GLN CA 1 1
6 7328 1 1 44 GLN CB C 39.106 22.491 -21.553 1.00 . A A . 22 GLN CB 1 1
6 7329 1 1 44 GLN CD C 40.760 21.516 -23.152 1.00 . A A . 22 GLN CD 1 1
6 7330 1 1 44 GLN CG C 40.579 22.468 -21.967 1.00 . A A . 22 GLN CG 1 1
6 7331 1 1 44 GLN H H 37.375 20.738 -21.268 1.00 . A A . 22 GLN H 1 1
6 7332 1 1 44 GLN HA H 39.865 21.313 -19.918 1.00 . A A . 22 GLN HA 1 1
6 7333 1 1 44 GLN HB2 H 38.514 21.981 -22.299 1.00 . A A . 22 GLN HB2 1 1
6 7334 1 1 44 GLN HB3 H 38.775 23.515 -21.469 1.00 . A A . 22 GLN HB3 1 1
6 7335 1 1 44 GLN HE21 H 41.048 19.915 -22.011 1.00 . A A . 22 GLN HE21 1 1
6 7336 1 1 44 GLN HE22 H 41.106 19.633 -23.683 1.00 . A A . 22 GLN HE22 1 1
6 7337 1 1 44 GLN HG2 H 40.887 23.463 -22.253 1.00 . A A . 22 GLN HG2 1 1
6 7338 1 1 44 GLN HG3 H 41.184 22.128 -21.140 1.00 . A A . 22 GLN HG3 1 1
6 7339 1 1 44 GLN N N 37.875 20.755 -20.423 1.00 . A A . 22 GLN N 1 1
6 7340 1 1 44 GLN NE2 N 40.991 20.249 -22.930 1.00 . A A . 22 GLN NE2 1 1
6 7341 1 1 44 GLN O O 37.401 22.717 -18.607 1.00 . A A . 22 GLN O 1 1
6 7342 1 1 44 GLN OE1 O 40.688 21.928 -24.293 1.00 . A A . 22 GLN OE1 1 1
6 7343 1 1 45 ALA C C 38.097 25.827 -18.342 1.00 . A A . 23 ALA C 1 1
6 7344 1 1 45 ALA CA C 38.994 24.734 -17.745 1.00 . A A . 23 ALA CA 1 1
6 7345 1 1 45 ALA CB C 40.329 25.321 -17.279 1.00 . A A . 23 ALA CB 1 1
6 7346 1 1 45 ALA H H 40.233 23.762 -19.222 1.00 . A A . 23 ALA H 1 1
6 7347 1 1 45 ALA HA H 38.497 24.253 -16.919 1.00 . A A . 23 ALA HA 1 1
6 7348 1 1 45 ALA HB1 H 40.917 24.548 -16.809 1.00 . A A . 23 ALA HB1 1 1
6 7349 1 1 45 ALA HB2 H 40.145 26.115 -16.571 1.00 . A A . 23 ALA HB2 1 1
6 7350 1 1 45 ALA HB3 H 40.866 25.715 -18.130 1.00 . A A . 23 ALA HB3 1 1
6 7351 1 1 45 ALA N N 39.354 23.725 -18.789 1.00 . A A . 23 ALA N 1 1
6 7352 1 1 45 ALA O O 38.571 26.828 -18.849 1.00 . A A . 23 ALA O 1 1
6 7353 1 1 46 LEU C C 34.723 26.939 -17.832 1.00 . A A . 24 LEU C 1 1
6 7354 1 1 46 LEU CA C 35.859 26.664 -18.833 1.00 . A A . 24 LEU CA 1 1
6 7355 1 1 46 LEU CB C 35.315 26.065 -20.141 1.00 . A A . 24 LEU CB 1 1
6 7356 1 1 46 LEU CD1 C 33.159 24.792 -20.147 1.00 . A A . 24 LEU CD1 1 1
6 7357 1 1 46 LEU CD2 C 35.282 23.657 -20.821 1.00 . A A . 24 LEU CD2 1 1
6 7358 1 1 46 LEU CG C 34.664 24.699 -19.883 1.00 . A A . 24 LEU CG 1 1
6 7359 1 1 46 LEU H H 36.445 24.827 -17.863 1.00 . A A . 24 LEU H 1 1
6 7360 1 1 46 LEU HA H 36.392 27.577 -19.047 1.00 . A A . 24 LEU HA 1 1
6 7361 1 1 46 LEU HB2 H 34.582 26.738 -20.562 1.00 . A A . 24 LEU HB2 1 1
6 7362 1 1 46 LEU HB3 H 36.130 25.945 -20.841 1.00 . A A . 24 LEU HB3 1 1
6 7363 1 1 46 LEU HD11 H 32.966 25.586 -20.853 1.00 . A A . 24 LEU HD11 1 1
6 7364 1 1 46 LEU HD12 H 32.646 24.999 -19.221 1.00 . A A . 24 LEU HD12 1 1
6 7365 1 1 46 LEU HD13 H 32.806 23.856 -20.553 1.00 . A A . 24 LEU HD13 1 1
6 7366 1 1 46 LEU HD21 H 34.863 23.767 -21.810 1.00 . A A . 24 LEU HD21 1 1
6 7367 1 1 46 LEU HD22 H 35.070 22.665 -20.448 1.00 . A A . 24 LEU HD22 1 1
6 7368 1 1 46 LEU HD23 H 36.352 23.802 -20.865 1.00 . A A . 24 LEU HD23 1 1
6 7369 1 1 46 LEU HG H 34.830 24.406 -18.857 1.00 . A A . 24 LEU HG 1 1
6 7370 1 1 46 LEU N N 36.800 25.641 -18.280 1.00 . A A . 24 LEU N 1 1
6 7371 1 1 46 LEU O O 34.133 26.020 -17.300 1.00 . A A . 24 LEU O 1 1
6 7372 1 1 47 PRO C C 31.982 28.441 -17.246 1.00 . A A . 25 PRO C 1 1
6 7373 1 1 47 PRO CA C 33.393 28.609 -16.643 1.00 . A A . 25 PRO CA 1 1
6 7374 1 1 47 PRO CB C 33.690 30.082 -16.378 1.00 . A A . 25 PRO CB 1 1
6 7375 1 1 47 PRO CD C 35.132 29.373 -18.194 1.00 . A A . 25 PRO CD 1 1
6 7376 1 1 47 PRO CG C 34.434 30.562 -17.584 1.00 . A A . 25 PRO CG 1 1
6 7377 1 1 47 PRO HA H 33.478 28.049 -15.726 1.00 . A A . 25 PRO HA 1 1
6 7378 1 1 47 PRO HB2 H 32.767 30.634 -16.258 1.00 . A A . 25 PRO HB2 1 1
6 7379 1 1 47 PRO HB3 H 34.307 30.187 -15.498 1.00 . A A . 25 PRO HB3 1 1
6 7380 1 1 47 PRO HD2 H 35.008 29.376 -19.268 1.00 . A A . 25 PRO HD2 1 1
6 7381 1 1 47 PRO HD3 H 36.178 29.373 -17.933 1.00 . A A . 25 PRO HD3 1 1
6 7382 1 1 47 PRO HG2 H 33.740 30.990 -18.295 1.00 . A A . 25 PRO HG2 1 1
6 7383 1 1 47 PRO HG3 H 35.164 31.301 -17.294 1.00 . A A . 25 PRO HG3 1 1
6 7384 1 1 47 PRO N N 34.461 28.207 -17.599 1.00 . A A . 25 PRO N 1 1
6 7385 1 1 47 PRO O O 30.993 28.655 -16.570 1.00 . A A . 25 PRO O 1 1
6 7386 1 1 48 GLU C C 29.888 26.545 -18.738 1.00 . A A . 26 GLU C 1 1
6 7387 1 1 48 GLU CA C 30.520 27.896 -19.123 1.00 . A A . 26 GLU CA 1 1
6 7388 1 1 48 GLU CB C 30.762 27.957 -20.635 1.00 . A A . 26 GLU CB 1 1
6 7389 1 1 48 GLU CD C 28.473 27.727 -21.648 1.00 . A A . 26 GLU CD 1 1
6 7390 1 1 48 GLU CG C 29.607 28.705 -21.315 1.00 . A A . 26 GLU CG 1 1
6 7391 1 1 48 GLU H H 32.678 27.898 -19.036 1.00 . A A . 26 GLU H 1 1
6 7392 1 1 48 GLU HA H 29.872 28.706 -18.827 1.00 . A A . 26 GLU HA 1 1
6 7393 1 1 48 GLU HB2 H 31.689 28.475 -20.831 1.00 . A A . 26 GLU HB2 1 1
6 7394 1 1 48 GLU HB3 H 30.819 26.954 -21.032 1.00 . A A . 26 GLU HB3 1 1
6 7395 1 1 48 GLU HG2 H 29.237 29.473 -20.650 1.00 . A A . 26 GLU HG2 1 1
6 7396 1 1 48 GLU HG3 H 29.963 29.162 -22.226 1.00 . A A . 26 GLU HG3 1 1
6 7397 1 1 48 GLU N N 31.875 28.065 -18.502 1.00 . A A . 26 GLU N 1 1
6 7398 1 1 48 GLU O O 28.747 26.280 -19.067 1.00 . A A . 26 GLU O 1 1
6 7399 1 1 48 GLU OE1 O 28.686 26.861 -22.481 1.00 . A A . 26 GLU OE1 1 1
6 7400 1 1 48 GLU OE2 O 27.410 27.864 -21.064 1.00 . A A . 26 GLU OE2 1 1
6 7401 1 1 49 LEU C C 28.867 24.536 -16.670 1.00 . A A . 27 LEU C 1 1
6 7402 1 1 49 LEU CA C 30.026 24.362 -17.667 1.00 . A A . 27 LEU CA 1 1
6 7403 1 1 49 LEU CB C 31.179 23.553 -17.044 1.00 . A A . 27 LEU CB 1 1
6 7404 1 1 49 LEU CD1 C 30.906 23.676 -14.551 1.00 . A A . 27 LEU CD1 1 1
6 7405 1 1 49 LEU CD2 C 33.174 23.903 -15.573 1.00 . A A . 27 LEU CD2 1 1
6 7406 1 1 49 LEU CG C 31.686 24.217 -15.755 1.00 . A A . 27 LEU CG 1 1
6 7407 1 1 49 LEU H H 31.528 25.909 -17.793 1.00 . A A . 27 LEU H 1 1
6 7408 1 1 49 LEU HA H 29.670 23.853 -18.550 1.00 . A A . 27 LEU HA 1 1
6 7409 1 1 49 LEU HB2 H 30.831 22.556 -16.817 1.00 . A A . 27 LEU HB2 1 1
6 7410 1 1 49 LEU HB3 H 31.991 23.489 -17.754 1.00 . A A . 27 LEU HB3 1 1
6 7411 1 1 49 LEU HD11 H 31.400 22.798 -14.168 1.00 . A A . 27 LEU HD11 1 1
6 7412 1 1 49 LEU HD12 H 29.904 23.420 -14.855 1.00 . A A . 27 LEU HD12 1 1
6 7413 1 1 49 LEU HD13 H 30.866 24.432 -13.780 1.00 . A A . 27 LEU HD13 1 1
6 7414 1 1 49 LEU HD21 H 33.642 23.797 -16.541 1.00 . A A . 27 LEU HD21 1 1
6 7415 1 1 49 LEU HD22 H 33.284 22.983 -15.018 1.00 . A A . 27 LEU HD22 1 1
6 7416 1 1 49 LEU HD23 H 33.648 24.708 -15.031 1.00 . A A . 27 LEU HD23 1 1
6 7417 1 1 49 LEU HG H 31.548 25.286 -15.821 1.00 . A A . 27 LEU HG 1 1
6 7418 1 1 49 LEU N N 30.610 25.687 -18.051 1.00 . A A . 27 LEU N 1 1
6 7419 1 1 49 LEU O O 27.881 23.835 -16.744 1.00 . A A . 27 LEU O 1 1
6 7420 1 1 50 VAL C C 26.695 26.420 -15.383 1.00 . A A . 28 VAL C 1 1
6 7421 1 1 50 VAL CA C 27.875 25.666 -14.748 1.00 . A A . 28 VAL CA 1 1
6 7422 1 1 50 VAL CB C 28.505 26.478 -13.605 1.00 . A A . 28 VAL CB 1 1
6 7423 1 1 50 VAL CG1 C 28.754 27.924 -14.049 1.00 . A A . 28 VAL CG1 1 1
6 7424 1 1 50 VAL CG2 C 27.563 26.473 -12.398 1.00 . A A . 28 VAL CG2 1 1
6 7425 1 1 50 VAL H H 29.781 26.020 -15.704 1.00 . A A . 28 VAL H 1 1
6 7426 1 1 50 VAL HA H 27.539 24.712 -14.369 1.00 . A A . 28 VAL HA 1 1
6 7427 1 1 50 VAL HB H 29.446 26.026 -13.325 1.00 . A A . 28 VAL HB 1 1
6 7428 1 1 50 VAL HG11 H 27.810 28.439 -14.148 1.00 . A A . 28 VAL HG11 1 1
6 7429 1 1 50 VAL HG12 H 29.267 27.926 -15.000 1.00 . A A . 28 VAL HG12 1 1
6 7430 1 1 50 VAL HG13 H 29.363 28.427 -13.312 1.00 . A A . 28 VAL HG13 1 1
6 7431 1 1 50 VAL HG21 H 27.210 25.467 -12.221 1.00 . A A . 28 VAL HG21 1 1
6 7432 1 1 50 VAL HG22 H 26.720 27.119 -12.595 1.00 . A A . 28 VAL HG22 1 1
6 7433 1 1 50 VAL HG23 H 28.092 26.827 -11.526 1.00 . A A . 28 VAL HG23 1 1
6 7434 1 1 50 VAL N N 28.977 25.462 -15.745 1.00 . A A . 28 VAL N 1 1
6 7435 1 1 50 VAL O O 25.557 26.232 -14.997 1.00 . A A . 28 VAL O 1 1
6 7436 1 1 51 ASP C C 24.973 27.073 -17.836 1.00 . A A . 29 ASP C 1 1
6 7437 1 1 51 ASP CA C 25.847 28.025 -17.009 1.00 . A A . 29 ASP CA 1 1
6 7438 1 1 51 ASP CB C 26.540 29.052 -17.913 1.00 . A A . 29 ASP CB 1 1
6 7439 1 1 51 ASP CG C 25.488 29.858 -18.682 1.00 . A A . 29 ASP CG 1 1
6 7440 1 1 51 ASP H H 27.881 27.400 -16.650 1.00 . A A . 29 ASP H 1 1
6 7441 1 1 51 ASP HA H 25.251 28.531 -16.267 1.00 . A A . 29 ASP HA 1 1
6 7442 1 1 51 ASP HB2 H 27.133 29.720 -17.307 1.00 . A A . 29 ASP HB2 1 1
6 7443 1 1 51 ASP HB3 H 27.180 28.539 -18.615 1.00 . A A . 29 ASP HB3 1 1
6 7444 1 1 51 ASP N N 26.957 27.266 -16.354 1.00 . A A . 29 ASP N 1 1
6 7445 1 1 51 ASP O O 23.772 27.017 -17.664 1.00 . A A . 29 ASP O 1 1
6 7446 1 1 51 ASP OD1 O 24.891 30.738 -18.084 1.00 . A A . 29 ASP OD1 1 1
6 7447 1 1 51 ASP OD2 O 25.297 29.580 -19.854 1.00 . A A . 29 ASP OD2 1 1
6 7448 1 1 52 GLN C C 24.198 24.243 -18.703 1.00 . A A . 30 GLN C 1 1
6 7449 1 1 52 GLN CA C 24.772 25.371 -19.563 1.00 . A A . 30 GLN CA 1 1
6 7450 1 1 52 GLN CB C 25.750 24.816 -20.601 1.00 . A A . 30 GLN CB 1 1
6 7451 1 1 52 GLN CD C 24.957 25.999 -22.658 1.00 . A A . 30 GLN CD 1 1
6 7452 1 1 52 GLN CG C 25.023 24.649 -21.938 1.00 . A A . 30 GLN CG 1 1
6 7453 1 1 52 GLN H H 26.542 26.379 -18.846 1.00 . A A . 30 GLN H 1 1
6 7454 1 1 52 GLN HA H 23.973 25.891 -20.062 1.00 . A A . 30 GLN HA 1 1
6 7455 1 1 52 GLN HB2 H 26.576 25.502 -20.722 1.00 . A A . 30 GLN HB2 1 1
6 7456 1 1 52 GLN HB3 H 26.121 23.858 -20.272 1.00 . A A . 30 GLN HB3 1 1
6 7457 1 1 52 GLN HE21 H 26.417 25.556 -23.931 1.00 . A A . 30 GLN HE21 1 1
6 7458 1 1 52 GLN HE22 H 25.735 27.099 -24.118 1.00 . A A . 30 GLN HE22 1 1
6 7459 1 1 52 GLN HG2 H 25.557 23.939 -22.550 1.00 . A A . 30 GLN HG2 1 1
6 7460 1 1 52 GLN HG3 H 24.020 24.287 -21.759 1.00 . A A . 30 GLN HG3 1 1
6 7461 1 1 52 GLN N N 25.570 26.320 -18.728 1.00 . A A . 30 GLN N 1 1
6 7462 1 1 52 GLN NE2 N 25.770 26.237 -23.652 1.00 . A A . 30 GLN NE2 1 1
6 7463 1 1 52 GLN O O 23.079 23.821 -18.909 1.00 . A A . 30 GLN O 1 1
6 7464 1 1 52 GLN OE1 O 24.157 26.847 -22.314 1.00 . A A . 30 GLN OE1 1 1
6 7465 1 1 53 VAL C C 23.149 23.085 -16.149 1.00 . A A . 31 VAL C 1 1
6 7466 1 1 53 VAL CA C 24.428 22.646 -16.878 1.00 . A A . 31 VAL CA 1 1
6 7467 1 1 53 VAL CB C 25.556 22.348 -15.879 1.00 . A A . 31 VAL CB 1 1
6 7468 1 1 53 VAL CG1 C 24.978 21.731 -14.603 1.00 . A A . 31 VAL CG1 1 1
6 7469 1 1 53 VAL CG2 C 26.545 21.363 -16.508 1.00 . A A . 31 VAL CG2 1 1
6 7470 1 1 53 VAL H H 25.850 24.109 -17.596 1.00 . A A . 31 VAL H 1 1
6 7471 1 1 53 VAL HA H 24.231 21.770 -17.477 1.00 . A A . 31 VAL HA 1 1
6 7472 1 1 53 VAL HB H 26.067 23.265 -15.631 1.00 . A A . 31 VAL HB 1 1
6 7473 1 1 53 VAL HG11 H 24.676 22.517 -13.926 1.00 . A A . 31 VAL HG11 1 1
6 7474 1 1 53 VAL HG12 H 25.729 21.117 -14.128 1.00 . A A . 31 VAL HG12 1 1
6 7475 1 1 53 VAL HG13 H 24.121 21.122 -14.853 1.00 . A A . 31 VAL HG13 1 1
6 7476 1 1 53 VAL HG21 H 26.658 21.587 -17.558 1.00 . A A . 31 VAL HG21 1 1
6 7477 1 1 53 VAL HG22 H 26.172 20.355 -16.392 1.00 . A A . 31 VAL HG22 1 1
6 7478 1 1 53 VAL HG23 H 27.502 21.450 -16.016 1.00 . A A . 31 VAL HG23 1 1
6 7479 1 1 53 VAL N N 24.947 23.752 -17.745 1.00 . A A . 31 VAL N 1 1
6 7480 1 1 53 VAL O O 22.124 22.447 -16.263 1.00 . A A . 31 VAL O 1 1
6 7481 1 1 54 VAL C C 20.846 25.006 -15.607 1.00 . A A . 32 VAL C 1 1
6 7482 1 1 54 VAL CA C 21.987 24.617 -14.647 1.00 . A A . 32 VAL CA 1 1
6 7483 1 1 54 VAL CB C 22.451 25.822 -13.810 1.00 . A A . 32 VAL CB 1 1
6 7484 1 1 54 VAL CG1 C 22.589 27.068 -14.693 1.00 . A A . 32 VAL CG1 1 1
6 7485 1 1 54 VAL CG2 C 21.429 26.096 -12.704 1.00 . A A . 32 VAL CG2 1 1
6 7486 1 1 54 VAL H H 24.047 24.653 -15.312 1.00 . A A . 32 VAL H 1 1
6 7487 1 1 54 VAL HA H 21.652 23.834 -13.986 1.00 . A A . 32 VAL HA 1 1
6 7488 1 1 54 VAL HB H 23.409 25.597 -13.364 1.00 . A A . 32 VAL HB 1 1
6 7489 1 1 54 VAL HG11 H 21.608 27.405 -14.997 1.00 . A A . 32 VAL HG11 1 1
6 7490 1 1 54 VAL HG12 H 23.173 26.826 -15.567 1.00 . A A . 32 VAL HG12 1 1
6 7491 1 1 54 VAL HG13 H 23.082 27.851 -14.136 1.00 . A A . 32 VAL HG13 1 1
6 7492 1 1 54 VAL HG21 H 20.431 25.955 -13.094 1.00 . A A . 32 VAL HG21 1 1
6 7493 1 1 54 VAL HG22 H 21.538 27.112 -12.355 1.00 . A A . 32 VAL HG22 1 1
6 7494 1 1 54 VAL HG23 H 21.594 25.415 -11.884 1.00 . A A . 32 VAL HG23 1 1
6 7495 1 1 54 VAL N N 23.204 24.157 -15.395 1.00 . A A . 32 VAL N 1 1
6 7496 1 1 54 VAL O O 19.685 24.817 -15.296 1.00 . A A . 32 VAL O 1 1
6 7497 1 1 55 GLU C C 19.470 24.707 -18.401 1.00 . A A . 33 GLU C 1 1
6 7498 1 1 55 GLU CA C 20.076 25.942 -17.720 1.00 . A A . 33 GLU CA 1 1
6 7499 1 1 55 GLU CB C 20.758 26.846 -18.754 1.00 . A A . 33 GLU CB 1 1
6 7500 1 1 55 GLU CD C 21.793 29.094 -18.365 1.00 . A A . 33 GLU CD 1 1
6 7501 1 1 55 GLU CG C 20.476 28.314 -18.418 1.00 . A A . 33 GLU CG 1 1
6 7502 1 1 55 GLU H H 22.101 25.693 -16.998 1.00 . A A . 33 GLU H 1 1
6 7503 1 1 55 GLU HA H 19.308 26.496 -17.204 1.00 . A A . 33 GLU HA 1 1
6 7504 1 1 55 GLU HB2 H 21.823 26.669 -18.740 1.00 . A A . 33 GLU HB2 1 1
6 7505 1 1 55 GLU HB3 H 20.370 26.624 -19.736 1.00 . A A . 33 GLU HB3 1 1
6 7506 1 1 55 GLU HG2 H 19.836 28.740 -19.178 1.00 . A A . 33 GLU HG2 1 1
6 7507 1 1 55 GLU HG3 H 19.984 28.378 -17.458 1.00 . A A . 33 GLU HG3 1 1
6 7508 1 1 55 GLU N N 21.158 25.545 -16.762 1.00 . A A . 33 GLU N 1 1
6 7509 1 1 55 GLU O O 18.273 24.491 -18.354 1.00 . A A . 33 GLU O 1 1
6 7510 1 1 55 GLU OE1 O 22.342 29.363 -19.420 1.00 . A A . 33 GLU OE1 1 1
6 7511 1 1 55 GLU OE2 O 22.227 29.410 -17.270 1.00 . A A . 33 GLU OE2 1 1
6 7512 1 1 56 VAL C C 19.166 21.672 -18.738 1.00 . A A . 34 VAL C 1 1
6 7513 1 1 56 VAL CA C 19.751 22.689 -19.739 1.00 . A A . 34 VAL CA 1 1
6 7514 1 1 56 VAL CB C 20.952 22.103 -20.502 1.00 . A A . 34 VAL CB 1 1
6 7515 1 1 56 VAL CG1 C 21.914 21.402 -19.538 1.00 . A A . 34 VAL CG1 1 1
6 7516 1 1 56 VAL CG2 C 20.457 21.099 -21.546 1.00 . A A . 34 VAL CG2 1 1
6 7517 1 1 56 VAL H H 21.242 24.103 -19.070 1.00 . A A . 34 VAL H 1 1
6 7518 1 1 56 VAL HA H 18.989 22.981 -20.444 1.00 . A A . 34 VAL HA 1 1
6 7519 1 1 56 VAL HB H 21.477 22.905 -21.002 1.00 . A A . 34 VAL HB 1 1
6 7520 1 1 56 VAL HG11 H 21.875 21.886 -18.574 1.00 . A A . 34 VAL HG11 1 1
6 7521 1 1 56 VAL HG12 H 22.920 21.462 -19.929 1.00 . A A . 34 VAL HG12 1 1
6 7522 1 1 56 VAL HG13 H 21.631 20.366 -19.433 1.00 . A A . 34 VAL HG13 1 1
6 7523 1 1 56 VAL HG21 H 19.546 20.637 -21.201 1.00 . A A . 34 VAL HG21 1 1
6 7524 1 1 56 VAL HG22 H 21.210 20.340 -21.699 1.00 . A A . 34 VAL HG22 1 1
6 7525 1 1 56 VAL HG23 H 20.270 21.612 -22.478 1.00 . A A . 34 VAL HG23 1 1
6 7526 1 1 56 VAL N N 20.283 23.903 -19.041 1.00 . A A . 34 VAL N 1 1
6 7527 1 1 56 VAL O O 18.324 20.870 -19.095 1.00 . A A . 34 VAL O 1 1
6 7528 1 1 57 VAL C C 17.743 21.255 -15.864 1.00 . A A . 35 VAL C 1 1
6 7529 1 1 57 VAL CA C 19.041 20.723 -16.498 1.00 . A A . 35 VAL CA 1 1
6 7530 1 1 57 VAL CB C 20.144 20.530 -15.446 1.00 . A A . 35 VAL CB 1 1
6 7531 1 1 57 VAL CG1 C 20.088 21.648 -14.403 1.00 . A A . 35 VAL CG1 1 1
6 7532 1 1 57 VAL CG2 C 19.953 19.179 -14.753 1.00 . A A . 35 VAL CG2 1 1
6 7533 1 1 57 VAL H H 20.269 22.350 -17.218 1.00 . A A . 35 VAL H 1 1
6 7534 1 1 57 VAL HA H 18.845 19.782 -16.982 1.00 . A A . 35 VAL HA 1 1
6 7535 1 1 57 VAL HB H 21.108 20.546 -15.935 1.00 . A A . 35 VAL HB 1 1
6 7536 1 1 57 VAL HG11 H 19.223 21.509 -13.773 1.00 . A A . 35 VAL HG11 1 1
6 7537 1 1 57 VAL HG12 H 20.022 22.601 -14.903 1.00 . A A . 35 VAL HG12 1 1
6 7538 1 1 57 VAL HG13 H 20.983 21.620 -13.799 1.00 . A A . 35 VAL HG13 1 1
6 7539 1 1 57 VAL HG21 H 20.718 19.047 -14.003 1.00 . A A . 35 VAL HG21 1 1
6 7540 1 1 57 VAL HG22 H 20.026 18.386 -15.484 1.00 . A A . 35 VAL HG22 1 1
6 7541 1 1 57 VAL HG23 H 18.980 19.148 -14.285 1.00 . A A . 35 VAL HG23 1 1
6 7542 1 1 57 VAL N N 19.592 21.696 -17.494 1.00 . A A . 35 VAL N 1 1
6 7543 1 1 57 VAL O O 16.859 20.490 -15.532 1.00 . A A . 35 VAL O 1 1
6 7544 1 1 58 GLN C C 15.227 23.147 -16.129 1.00 . A A . 36 GLN C 1 1
6 7545 1 1 58 GLN CA C 16.359 23.102 -15.087 1.00 . A A . 36 GLN CA 1 1
6 7546 1 1 58 GLN CB C 16.714 24.512 -14.584 1.00 . A A . 36 GLN CB 1 1
6 7547 1 1 58 GLN CD C 16.861 26.933 -15.196 1.00 . A A . 36 GLN CD 1 1
6 7548 1 1 58 GLN CG C 16.748 25.510 -15.748 1.00 . A A . 36 GLN CG 1 1
6 7549 1 1 58 GLN H H 18.334 23.163 -15.971 1.00 . A A . 36 GLN H 1 1
6 7550 1 1 58 GLN HA H 16.060 22.487 -14.252 1.00 . A A . 36 GLN HA 1 1
6 7551 1 1 58 GLN HB2 H 15.974 24.829 -13.865 1.00 . A A . 36 GLN HB2 1 1
6 7552 1 1 58 GLN HB3 H 17.684 24.486 -14.109 1.00 . A A . 36 GLN HB3 1 1
6 7553 1 1 58 GLN HE21 H 18.843 26.991 -15.336 1.00 . A A . 36 GLN HE21 1 1
6 7554 1 1 58 GLN HE22 H 18.119 28.396 -14.723 1.00 . A A . 36 GLN HE22 1 1
6 7555 1 1 58 GLN HG2 H 17.599 25.299 -16.378 1.00 . A A . 36 GLN HG2 1 1
6 7556 1 1 58 GLN HG3 H 15.841 25.423 -16.326 1.00 . A A . 36 GLN HG3 1 1
6 7557 1 1 58 GLN N N 17.613 22.554 -15.696 1.00 . A A . 36 GLN N 1 1
6 7558 1 1 58 GLN NE2 N 18.039 27.485 -15.075 1.00 . A A . 36 GLN NE2 1 1
6 7559 1 1 58 GLN O O 14.062 23.077 -15.786 1.00 . A A . 36 GLN O 1 1
6 7560 1 1 58 GLN OE1 O 15.867 27.550 -14.869 1.00 . A A . 36 GLN OE1 1 1
6 7561 1 1 59 ARG C C 13.973 21.889 -18.748 1.00 . A A . 37 ARG C 1 1
6 7562 1 1 59 ARG CA C 14.501 23.302 -18.452 1.00 . A A . 37 ARG CA 1 1
6 7563 1 1 59 ARG CB C 15.188 23.889 -19.690 1.00 . A A . 37 ARG CB 1 1
6 7564 1 1 59 ARG CD C 16.149 26.187 -19.438 1.00 . A A . 37 ARG CD 1 1
6 7565 1 1 59 ARG CG C 14.889 25.388 -19.782 1.00 . A A . 37 ARG CG 1 1
6 7566 1 1 59 ARG CZ C 15.724 28.326 -18.380 1.00 . A A . 37 ARG CZ 1 1
6 7567 1 1 59 ARG H H 16.507 23.313 -17.653 1.00 . A A . 37 ARG H 1 1
6 7568 1 1 59 ARG HA H 13.692 23.946 -18.143 1.00 . A A . 37 ARG HA 1 1
6 7569 1 1 59 ARG HB2 H 16.255 23.737 -19.615 1.00 . A A . 37 ARG HB2 1 1
6 7570 1 1 59 ARG HB3 H 14.817 23.396 -20.574 1.00 . A A . 37 ARG HB3 1 1
6 7571 1 1 59 ARG HD2 H 16.500 25.923 -18.450 1.00 . A A . 37 ARG HD2 1 1
6 7572 1 1 59 ARG HD3 H 16.918 26.011 -20.172 1.00 . A A . 37 ARG HD3 1 1
6 7573 1 1 59 ARG HE H 15.445 28.020 -20.324 1.00 . A A . 37 ARG HE 1 1
6 7574 1 1 59 ARG HG2 H 14.574 25.628 -20.786 1.00 . A A . 37 ARG HG2 1 1
6 7575 1 1 59 ARG HG3 H 14.103 25.643 -19.088 1.00 . A A . 37 ARG HG3 1 1
6 7576 1 1 59 ARG HH11 H 17.648 28.868 -18.550 1.00 . A A . 37 ARG HH11 1 1
6 7577 1 1 59 ARG HH12 H 16.818 29.486 -17.162 1.00 . A A . 37 ARG HH12 1 1
6 7578 1 1 59 ARG HH21 H 13.801 27.950 -17.954 1.00 . A A . 37 ARG HH21 1 1
6 7579 1 1 59 ARG HH22 H 14.633 28.966 -16.824 1.00 . A A . 37 ARG HH22 1 1
6 7580 1 1 59 ARG N N 15.560 23.258 -17.396 1.00 . A A . 37 ARG N 1 1
6 7581 1 1 59 ARG NE N 15.724 27.615 -19.476 1.00 . A A . 37 ARG NE 1 1
6 7582 1 1 59 ARG NH1 N 16.815 28.941 -18.001 1.00 . A A . 37 ARG NH1 1 1
6 7583 1 1 59 ARG NH2 N 14.634 28.422 -17.662 1.00 . A A . 37 ARG NH2 1 1
6 7584 1 1 59 ARG O O 12.789 21.696 -18.949 1.00 . A A . 37 ARG O 1 1
6 7585 1 1 60 HIS C C 13.941 18.808 -17.771 1.00 . A A . 38 HIS C 1 1
6 7586 1 1 60 HIS CA C 14.386 19.505 -19.063 1.00 . A A . 38 HIS CA 1 1
6 7587 1 1 60 HIS CB C 15.608 18.799 -19.654 1.00 . A A . 38 HIS CB 1 1
6 7588 1 1 60 HIS CD2 C 15.899 18.024 -22.149 1.00 . A A . 38 HIS CD2 1 1
6 7589 1 1 60 HIS CE1 C 14.026 16.958 -22.374 1.00 . A A . 38 HIS CE1 1 1
6 7590 1 1 60 HIS CG C 15.238 18.126 -20.949 1.00 . A A . 38 HIS CG 1 1
6 7591 1 1 60 HIS H H 15.791 21.084 -18.613 1.00 . A A . 38 HIS H 1 1
6 7592 1 1 60 HIS HA H 13.584 19.511 -19.782 1.00 . A A . 38 HIS HA 1 1
6 7593 1 1 60 HIS HB2 H 16.384 19.527 -19.838 1.00 . A A . 38 HIS HB2 1 1
6 7594 1 1 60 HIS HB3 H 15.969 18.059 -18.956 1.00 . A A . 38 HIS HB3 1 1
6 7595 1 1 60 HIS HD1 H 13.343 17.321 -20.442 1.00 . A A . 38 HIS HD1 1 1
6 7596 1 1 60 HIS HD2 H 16.868 18.450 -22.361 1.00 . A A . 38 HIS HD2 1 1
6 7597 1 1 60 HIS HE1 H 13.215 16.378 -22.790 1.00 . A A . 38 HIS HE1 1 1
6 7598 1 1 60 HIS N N 14.840 20.904 -18.777 1.00 . A A . 38 HIS N 1 1
6 7599 1 1 60 HIS ND1 N 14.045 17.439 -21.117 1.00 . A A . 38 HIS ND1 1 1
6 7600 1 1 60 HIS NE2 N 15.133 17.287 -23.046 1.00 . A A . 38 HIS NE2 1 1
6 7601 1 1 60 HIS O O 12.904 18.171 -17.729 1.00 . A A . 38 HIS O 1 1
6 7602 1 1 61 ALA C C 13.719 19.317 -14.476 1.00 . A A . 39 ALA C 1 1
6 7603 1 1 61 ALA CA C 14.335 18.279 -15.426 1.00 . A A . 39 ALA CA 1 1
6 7604 1 1 61 ALA CB C 15.645 17.731 -14.853 1.00 . A A . 39 ALA CB 1 1
6 7605 1 1 61 ALA H H 15.540 19.451 -16.777 1.00 . A A . 39 ALA H 1 1
6 7606 1 1 61 ALA HA H 13.643 17.470 -15.600 1.00 . A A . 39 ALA HA 1 1
6 7607 1 1 61 ALA HB1 H 16.454 17.936 -15.539 1.00 . A A . 39 ALA HB1 1 1
6 7608 1 1 61 ALA HB2 H 15.558 16.665 -14.709 1.00 . A A . 39 ALA HB2 1 1
6 7609 1 1 61 ALA HB3 H 15.851 18.206 -13.904 1.00 . A A . 39 ALA HB3 1 1
6 7610 1 1 61 ALA N N 14.712 18.929 -16.718 1.00 . A A . 39 ALA N 1 1
6 7611 1 1 61 ALA O O 14.030 20.491 -14.560 1.00 . A A . 39 ALA O 1 1
6 7612 1 1 62 PRO C C 13.188 20.239 -11.569 1.00 . A A . 40 PRO C 1 1
6 7613 1 1 62 PRO CA C 12.192 19.755 -12.629 1.00 . A A . 40 PRO CA 1 1
6 7614 1 1 62 PRO CB C 11.113 18.879 -12.001 1.00 . A A . 40 PRO CB 1 1
6 7615 1 1 62 PRO CD C 12.434 17.454 -13.428 1.00 . A A . 40 PRO CD 1 1
6 7616 1 1 62 PRO CG C 11.607 17.480 -12.169 1.00 . A A . 40 PRO CG 1 1
6 7617 1 1 62 PRO HA H 11.740 20.591 -13.136 1.00 . A A . 40 PRO HA 1 1
6 7618 1 1 62 PRO HB2 H 10.999 19.118 -10.952 1.00 . A A . 40 PRO HB2 1 1
6 7619 1 1 62 PRO HB3 H 10.177 19.005 -12.521 1.00 . A A . 40 PRO HB3 1 1
6 7620 1 1 62 PRO HD2 H 13.291 16.805 -13.303 1.00 . A A . 40 PRO HD2 1 1
6 7621 1 1 62 PRO HD3 H 11.837 17.140 -14.269 1.00 . A A . 40 PRO HD3 1 1
6 7622 1 1 62 PRO HG2 H 12.213 17.198 -11.318 1.00 . A A . 40 PRO HG2 1 1
6 7623 1 1 62 PRO HG3 H 10.773 16.807 -12.269 1.00 . A A . 40 PRO HG3 1 1
6 7624 1 1 62 PRO N N 12.861 18.849 -13.600 1.00 . A A . 40 PRO N 1 1
6 7625 1 1 62 PRO O O 14.030 19.493 -11.106 1.00 . A A . 40 PRO O 1 1
6 7626 1 1 63 GLY C C 15.367 22.394 -10.821 1.00 . A A . 41 GLY C 1 1
6 7627 1 1 63 GLY CA C 14.028 22.038 -10.163 1.00 . A A . 41 GLY CA 1 1
6 7628 1 1 63 GLY H H 12.404 22.062 -11.580 1.00 . A A . 41 GLY H 1 1
6 7629 1 1 63 GLY HA2 H 13.595 22.925 -9.722 1.00 . A A . 41 GLY HA2 1 1
6 7630 1 1 63 GLY HA3 H 14.195 21.300 -9.394 1.00 . A A . 41 GLY HA3 1 1
6 7631 1 1 63 GLY N N 13.092 21.487 -11.189 1.00 . A A . 41 GLY N 1 1
6 7632 1 1 63 GLY O O 15.676 21.942 -11.908 1.00 . A A . 41 GLY O 1 1
6 7633 1 1 64 ASP C C 18.594 22.699 -10.163 1.00 . A A . 42 ASP C 1 1
6 7634 1 1 64 ASP CA C 17.488 23.586 -10.743 1.00 . A A . 42 ASP CA 1 1
6 7635 1 1 64 ASP CB C 17.695 25.047 -10.333 1.00 . A A . 42 ASP CB 1 1
6 7636 1 1 64 ASP CG C 17.323 25.963 -11.502 1.00 . A A . 42 ASP CG 1 1
6 7637 1 1 64 ASP H H 15.894 23.548 -9.288 1.00 . A A . 42 ASP H 1 1
6 7638 1 1 64 ASP HA H 17.466 23.505 -11.818 1.00 . A A . 42 ASP HA 1 1
6 7639 1 1 64 ASP HB2 H 17.070 25.276 -9.482 1.00 . A A . 42 ASP HB2 1 1
6 7640 1 1 64 ASP HB3 H 18.731 25.205 -10.071 1.00 . A A . 42 ASP HB3 1 1
6 7641 1 1 64 ASP N N 16.164 23.200 -10.165 1.00 . A A . 42 ASP N 1 1
6 7642 1 1 64 ASP O O 18.559 22.324 -9.006 1.00 . A A . 42 ASP O 1 1
6 7643 1 1 64 ASP OD1 O 16.145 26.241 -11.662 1.00 . A A . 42 ASP OD1 1 1
6 7644 1 1 64 ASP OD2 O 18.222 26.370 -12.219 1.00 . A A . 42 ASP OD2 1 1
6 7645 1 1 65 TYR C C 22.040 22.147 -10.725 1.00 . A A . 43 TYR C 1 1
6 7646 1 1 65 TYR CA C 20.682 21.483 -10.469 1.00 . A A . 43 TYR CA 1 1
6 7647 1 1 65 TYR CB C 20.555 20.188 -11.270 1.00 . A A . 43 TYR CB 1 1
6 7648 1 1 65 TYR CD1 C 19.193 18.805 -9.659 1.00 . A A . 43 TYR CD1 1 1
6 7649 1 1 65 TYR CD2 C 18.175 19.504 -11.746 1.00 . A A . 43 TYR CD2 1 1
6 7650 1 1 65 TYR CE1 C 18.006 18.155 -9.298 1.00 . A A . 43 TYR CE1 1 1
6 7651 1 1 65 TYR CE2 C 16.990 18.854 -11.386 1.00 . A A . 43 TYR CE2 1 1
6 7652 1 1 65 TYR CG C 19.277 19.479 -10.883 1.00 . A A . 43 TYR CG 1 1
6 7653 1 1 65 TYR CZ C 16.905 18.180 -10.161 1.00 . A A . 43 TYR CZ 1 1
6 7654 1 1 65 TYR H H 19.573 22.667 -11.893 1.00 . A A . 43 TYR H 1 1
6 7655 1 1 65 TYR HA H 20.559 21.277 -9.418 1.00 . A A . 43 TYR HA 1 1
6 7656 1 1 65 TYR HB2 H 20.537 20.416 -12.325 1.00 . A A . 43 TYR HB2 1 1
6 7657 1 1 65 TYR HB3 H 21.399 19.549 -11.055 1.00 . A A . 43 TYR HB3 1 1
6 7658 1 1 65 TYR HD1 H 20.043 18.785 -8.993 1.00 . A A . 43 TYR HD1 1 1
6 7659 1 1 65 TYR HD2 H 18.240 20.023 -12.690 1.00 . A A . 43 TYR HD2 1 1
6 7660 1 1 65 TYR HE1 H 17.942 17.636 -8.353 1.00 . A A . 43 TYR HE1 1 1
6 7661 1 1 65 TYR HE2 H 16.140 18.872 -12.052 1.00 . A A . 43 TYR HE2 1 1
6 7662 1 1 65 TYR HH H 15.140 18.199 -9.432 1.00 . A A . 43 TYR HH 1 1
6 7663 1 1 65 TYR N N 19.572 22.355 -10.965 1.00 . A A . 43 TYR N 1 1
6 7664 1 1 65 TYR O O 22.140 23.111 -11.462 1.00 . A A . 43 TYR O 1 1
6 7665 1 1 65 TYR OH O 15.734 17.543 -9.804 1.00 . A A . 43 TYR OH 1 1
6 7666 1 1 66 THR C C 25.527 21.172 -10.395 1.00 . A A . 44 THR C 1 1
6 7667 1 1 66 THR CA C 24.437 22.256 -10.305 1.00 . A A . 44 THR CA 1 1
6 7668 1 1 66 THR CB C 24.660 23.137 -9.065 1.00 . A A . 44 THR CB 1 1
6 7669 1 1 66 THR CG2 C 25.771 24.153 -9.344 1.00 . A A . 44 THR CG2 1 1
6 7670 1 1 66 THR H H 22.979 20.873 -9.514 1.00 . A A . 44 THR H 1 1
6 7671 1 1 66 THR HA H 24.445 22.870 -11.193 1.00 . A A . 44 THR HA 1 1
6 7672 1 1 66 THR HB H 24.949 22.517 -8.231 1.00 . A A . 44 THR HB 1 1
6 7673 1 1 66 THR HG1 H 23.217 23.607 -7.845 1.00 . A A . 44 THR HG1 1 1
6 7674 1 1 66 THR HG21 H 25.765 24.912 -8.577 1.00 . A A . 44 THR HG21 1 1
6 7675 1 1 66 THR HG22 H 25.605 24.612 -10.307 1.00 . A A . 44 THR HG22 1 1
6 7676 1 1 66 THR HG23 H 26.727 23.650 -9.345 1.00 . A A . 44 THR HG23 1 1
6 7677 1 1 66 THR N N 23.085 21.645 -10.110 1.00 . A A . 44 THR N 1 1
6 7678 1 1 66 THR O O 25.382 20.089 -9.840 1.00 . A A . 44 THR O 1 1
6 7679 1 1 66 THR OG1 O 23.462 23.833 -8.745 1.00 . A A . 44 THR OG1 1 1
6 7680 1 1 67 PRO C C 28.838 20.919 -10.248 1.00 . A A . 45 PRO C 1 1
6 7681 1 1 67 PRO CA C 27.737 20.601 -11.276 1.00 . A A . 45 PRO CA 1 1
6 7682 1 1 67 PRO CB C 28.220 20.944 -12.682 1.00 . A A . 45 PRO CB 1 1
6 7683 1 1 67 PRO CD C 26.815 22.759 -11.832 1.00 . A A . 45 PRO CD 1 1
6 7684 1 1 67 PRO CG C 27.776 22.362 -12.932 1.00 . A A . 45 PRO CG 1 1
6 7685 1 1 67 PRO HA H 27.434 19.571 -11.224 1.00 . A A . 45 PRO HA 1 1
6 7686 1 1 67 PRO HB2 H 29.298 20.874 -12.732 1.00 . A A . 45 PRO HB2 1 1
6 7687 1 1 67 PRO HB3 H 27.767 20.285 -13.406 1.00 . A A . 45 PRO HB3 1 1
6 7688 1 1 67 PRO HD2 H 27.263 23.503 -11.189 1.00 . A A . 45 PRO HD2 1 1
6 7689 1 1 67 PRO HD3 H 25.889 23.121 -12.249 1.00 . A A . 45 PRO HD3 1 1
6 7690 1 1 67 PRO HG2 H 28.634 23.020 -12.922 1.00 . A A . 45 PRO HG2 1 1
6 7691 1 1 67 PRO HG3 H 27.277 22.426 -13.887 1.00 . A A . 45 PRO HG3 1 1
6 7692 1 1 67 PRO N N 26.588 21.510 -11.102 1.00 . A A . 45 PRO N 1 1
6 7693 1 1 67 PRO O O 29.332 22.030 -10.191 1.00 . A A . 45 PRO O 1 1
6 7694 1 1 68 THR C C 31.673 20.262 -9.191 1.00 . A A . 46 THR C 1 1
6 7695 1 1 68 THR CA C 30.327 20.209 -8.455 1.00 . A A . 46 THR CA 1 1
6 7696 1 1 68 THR CB C 30.275 19.021 -7.484 1.00 . A A . 46 THR CB 1 1
6 7697 1 1 68 THR CG2 C 31.288 19.231 -6.355 1.00 . A A . 46 THR CG2 1 1
6 7698 1 1 68 THR H H 28.839 19.064 -9.527 1.00 . A A . 46 THR H 1 1
6 7699 1 1 68 THR HA H 30.146 21.133 -7.926 1.00 . A A . 46 THR HA 1 1
6 7700 1 1 68 THR HB H 30.518 18.112 -8.015 1.00 . A A . 46 THR HB 1 1
6 7701 1 1 68 THR HG1 H 28.607 18.061 -7.187 1.00 . A A . 46 THR HG1 1 1
6 7702 1 1 68 THR HG21 H 32.217 18.740 -6.609 1.00 . A A . 46 THR HG21 1 1
6 7703 1 1 68 THR HG22 H 30.898 18.813 -5.439 1.00 . A A . 46 THR HG22 1 1
6 7704 1 1 68 THR HG23 H 31.465 20.289 -6.221 1.00 . A A . 46 THR HG23 1 1
6 7705 1 1 68 THR N N 29.240 19.955 -9.455 1.00 . A A . 46 THR N 1 1
6 7706 1 1 68 THR O O 32.300 19.248 -9.428 1.00 . A A . 46 THR O 1 1
6 7707 1 1 68 THR OG1 O 28.968 18.915 -6.934 1.00 . A A . 46 THR OG1 1 1
6 7708 1 1 69 VAL C C 34.615 21.545 -9.427 1.00 . A A . 47 VAL C 1 1
6 7709 1 1 69 VAL CA C 33.383 21.571 -10.346 1.00 . A A . 47 VAL CA 1 1
6 7710 1 1 69 VAL CB C 33.284 22.920 -11.087 1.00 . A A . 47 VAL CB 1 1
6 7711 1 1 69 VAL CG1 C 33.111 24.073 -10.091 1.00 . A A . 47 VAL CG1 1 1
6 7712 1 1 69 VAL CG2 C 34.558 23.151 -11.909 1.00 . A A . 47 VAL CG2 1 1
6 7713 1 1 69 VAL H H 31.557 22.237 -9.401 1.00 . A A . 47 VAL H 1 1
6 7714 1 1 69 VAL HA H 33.456 20.776 -11.070 1.00 . A A . 47 VAL HA 1 1
6 7715 1 1 69 VAL HB H 32.432 22.896 -11.751 1.00 . A A . 47 VAL HB 1 1
6 7716 1 1 69 VAL HG11 H 33.569 23.813 -9.149 1.00 . A A . 47 VAL HG11 1 1
6 7717 1 1 69 VAL HG12 H 32.060 24.263 -9.938 1.00 . A A . 47 VAL HG12 1 1
6 7718 1 1 69 VAL HG13 H 33.583 24.963 -10.486 1.00 . A A . 47 VAL HG13 1 1
6 7719 1 1 69 VAL HG21 H 34.525 22.547 -12.804 1.00 . A A . 47 VAL HG21 1 1
6 7720 1 1 69 VAL HG22 H 35.421 22.875 -11.322 1.00 . A A . 47 VAL HG22 1 1
6 7721 1 1 69 VAL HG23 H 34.627 24.193 -12.181 1.00 . A A . 47 VAL HG23 1 1
6 7722 1 1 69 VAL N N 32.099 21.440 -9.584 1.00 . A A . 47 VAL N 1 1
6 7723 1 1 69 VAL O O 34.641 22.148 -8.370 1.00 . A A . 47 VAL O 1 1
6 7724 1 1 70 LYS C C 38.106 20.820 -10.065 1.00 . A A . 48 LYS C 1 1
6 7725 1 1 70 LYS CA C 36.920 20.794 -9.081 1.00 . A A . 48 LYS CA 1 1
6 7726 1 1 70 LYS CB C 36.870 19.479 -8.278 1.00 . A A . 48 LYS CB 1 1
6 7727 1 1 70 LYS CD C 35.324 17.573 -8.773 1.00 . A A . 48 LYS CD 1 1
6 7728 1 1 70 LYS CE C 35.039 16.404 -9.723 1.00 . A A . 48 LYS CE 1 1
6 7729 1 1 70 LYS CG C 36.613 18.281 -9.200 1.00 . A A . 48 LYS CG 1 1
6 7730 1 1 70 LYS H H 35.594 20.411 -10.731 1.00 . A A . 48 LYS H 1 1
6 7731 1 1 70 LYS HA H 36.982 21.634 -8.403 1.00 . A A . 48 LYS HA 1 1
6 7732 1 1 70 LYS HB2 H 37.812 19.339 -7.769 1.00 . A A . 48 LYS HB2 1 1
6 7733 1 1 70 LYS HB3 H 36.078 19.541 -7.546 1.00 . A A . 48 LYS HB3 1 1
6 7734 1 1 70 LYS HD2 H 35.437 17.200 -7.765 1.00 . A A . 48 LYS HD2 1 1
6 7735 1 1 70 LYS HD3 H 34.502 18.272 -8.806 1.00 . A A . 48 LYS HD3 1 1
6 7736 1 1 70 LYS HE2 H 35.527 16.568 -10.674 1.00 . A A . 48 LYS HE2 1 1
6 7737 1 1 70 LYS HE3 H 35.370 15.476 -9.284 1.00 . A A . 48 LYS HE3 1 1
6 7738 1 1 70 LYS HG2 H 36.519 18.623 -10.219 1.00 . A A . 48 LYS HG2 1 1
6 7739 1 1 70 LYS HG3 H 37.440 17.590 -9.129 1.00 . A A . 48 LYS HG3 1 1
6 7740 1 1 70 LYS HZ1 H 33.116 15.957 -9.057 1.00 . A A . 48 LYS HZ1 1 1
6 7741 1 1 70 LYS HZ2 H 33.314 15.828 -10.738 1.00 . A A . 48 LYS HZ2 1 1
6 7742 1 1 70 LYS HZ3 H 33.205 17.358 -10.009 1.00 . A A . 48 LYS HZ3 1 1
6 7743 1 1 70 LYS N N 35.649 20.864 -9.861 1.00 . A A . 48 LYS N 1 1
6 7744 1 1 70 LYS NZ N 33.557 16.387 -9.894 1.00 . A A . 48 LYS NZ 1 1
6 7745 1 1 70 LYS O O 38.322 19.876 -10.805 1.00 . A A . 48 LYS O 1 1
6 7746 1 1 71 PRO C C 41.197 21.319 -10.487 1.00 . A A . 49 PRO C 1 1
6 7747 1 1 71 PRO CA C 39.971 22.097 -10.987 1.00 . A A . 49 PRO CA 1 1
6 7748 1 1 71 PRO CB C 40.237 23.600 -10.949 1.00 . A A . 49 PRO CB 1 1
6 7749 1 1 71 PRO CD C 38.614 23.109 -9.216 1.00 . A A . 49 PRO CD 1 1
6 7750 1 1 71 PRO CG C 39.705 24.063 -9.630 1.00 . A A . 49 PRO CG 1 1
6 7751 1 1 71 PRO HA H 39.709 21.794 -11.987 1.00 . A A . 49 PRO HA 1 1
6 7752 1 1 71 PRO HB2 H 41.298 23.795 -11.019 1.00 . A A . 49 PRO HB2 1 1
6 7753 1 1 71 PRO HB3 H 39.711 24.092 -11.751 1.00 . A A . 49 PRO HB3 1 1
6 7754 1 1 71 PRO HD2 H 38.719 22.849 -8.171 1.00 . A A . 49 PRO HD2 1 1
6 7755 1 1 71 PRO HD3 H 37.643 23.538 -9.404 1.00 . A A . 49 PRO HD3 1 1
6 7756 1 1 71 PRO HG2 H 40.498 24.060 -8.894 1.00 . A A . 49 PRO HG2 1 1
6 7757 1 1 71 PRO HG3 H 39.299 25.058 -9.726 1.00 . A A . 49 PRO HG3 1 1
6 7758 1 1 71 PRO N N 38.818 21.926 -10.064 1.00 . A A . 49 PRO N 1 1
6 7759 1 1 71 PRO O O 41.630 21.486 -9.361 1.00 . A A . 49 PRO O 1 1
6 7760 1 1 72 SER C C 44.214 20.602 -10.945 1.00 . A A . 50 SER C 1 1
6 7761 1 1 72 SER CA C 42.975 19.701 -10.904 1.00 . A A . 50 SER CA 1 1
6 7762 1 1 72 SER CB C 43.105 18.566 -11.925 1.00 . A A . 50 SER CB 1 1
6 7763 1 1 72 SER H H 41.403 20.374 -12.227 1.00 . A A . 50 SER H 1 1
6 7764 1 1 72 SER HA H 42.839 19.295 -9.915 1.00 . A A . 50 SER HA 1 1
6 7765 1 1 72 SER HB2 H 44.036 18.048 -11.769 1.00 . A A . 50 SER HB2 1 1
6 7766 1 1 72 SER HB3 H 42.285 17.873 -11.796 1.00 . A A . 50 SER HB3 1 1
6 7767 1 1 72 SER HG H 43.191 18.378 -13.862 1.00 . A A . 50 SER HG 1 1
6 7768 1 1 72 SER N N 41.765 20.482 -11.321 1.00 . A A . 50 SER N 1 1
6 7769 1 1 72 SER O O 45.018 20.608 -10.034 1.00 . A A . 50 SER O 1 1
6 7770 1 1 72 SER OG O 43.087 19.105 -13.244 1.00 . A A . 50 SER OG 1 1
6 7771 1 1 73 SER C C 45.028 23.725 -12.298 1.00 . A A . 51 SER C 1 1
6 7772 1 1 73 SER CA C 45.528 22.286 -12.113 1.00 . A A . 51 SER CA 1 1
6 7773 1 1 73 SER CB C 46.288 21.805 -13.354 1.00 . A A . 51 SER CB 1 1
6 7774 1 1 73 SER H H 43.688 21.347 -12.712 1.00 . A A . 51 SER H 1 1
6 7775 1 1 73 SER HA H 46.158 22.214 -11.241 1.00 . A A . 51 SER HA 1 1
6 7776 1 1 73 SER HB2 H 45.670 21.122 -13.914 1.00 . A A . 51 SER HB2 1 1
6 7777 1 1 73 SER HB3 H 46.535 22.655 -13.976 1.00 . A A . 51 SER HB3 1 1
6 7778 1 1 73 SER HG H 47.877 20.742 -13.724 1.00 . A A . 51 SER HG 1 1
6 7779 1 1 73 SER N N 44.359 21.368 -11.997 1.00 . A A . 51 SER N 1 1
6 7780 1 1 73 SER O O 43.864 24.014 -12.081 1.00 . A A . 51 SER O 1 1
6 7781 1 1 73 SER OG O 47.475 21.136 -12.946 1.00 . A A . 51 SER OG 1 1
6 7782 1 1 74 LYS C C 45.070 26.253 -14.370 1.00 . A A . 52 LYS C 1 1
6 7783 1 1 74 LYS CA C 45.445 26.035 -12.900 1.00 . A A . 52 LYS CA 1 1
6 7784 1 1 74 LYS CB C 46.652 26.889 -12.501 1.00 . A A . 52 LYS CB 1 1
6 7785 1 1 74 LYS CD C 46.576 29.365 -12.150 1.00 . A A . 52 LYS CD 1 1
6 7786 1 1 74 LYS CE C 45.491 30.395 -11.818 1.00 . A A . 52 LYS CE 1 1
6 7787 1 1 74 LYS CG C 46.198 28.004 -11.555 1.00 . A A . 52 LYS CG 1 1
6 7788 1 1 74 LYS H H 46.819 24.375 -12.877 1.00 . A A . 52 LYS H 1 1
6 7789 1 1 74 LYS HA H 44.605 26.260 -12.260 1.00 . A A . 52 LYS HA 1 1
6 7790 1 1 74 LYS HB2 H 47.381 26.268 -12.000 1.00 . A A . 52 LYS HB2 1 1
6 7791 1 1 74 LYS HB3 H 47.096 27.325 -13.384 1.00 . A A . 52 LYS HB3 1 1
6 7792 1 1 74 LYS HD2 H 47.522 29.690 -11.736 1.00 . A A . 52 LYS HD2 1 1
6 7793 1 1 74 LYS HD3 H 46.666 29.275 -13.223 1.00 . A A . 52 LYS HD3 1 1
6 7794 1 1 74 LYS HE2 H 45.208 30.316 -10.779 1.00 . A A . 52 LYS HE2 1 1
6 7795 1 1 74 LYS HE3 H 45.839 31.393 -12.036 1.00 . A A . 52 LYS HE3 1 1
6 7796 1 1 74 LYS HG2 H 45.126 27.950 -11.425 1.00 . A A . 52 LYS HG2 1 1
6 7797 1 1 74 LYS HG3 H 46.683 27.883 -10.599 1.00 . A A . 52 LYS HG3 1 1
6 7798 1 1 74 LYS HZ1 H 44.686 29.739 -13.628 1.00 . A A . 52 LYS HZ1 1 1
6 7799 1 1 74 LYS HZ2 H 43.734 30.892 -12.827 1.00 . A A . 52 LYS HZ2 1 1
6 7800 1 1 74 LYS HZ3 H 43.781 29.289 -12.266 1.00 . A A . 52 LYS HZ3 1 1
6 7801 1 1 74 LYS N N 45.888 24.626 -12.701 1.00 . A A . 52 LYS N 1 1
6 7802 1 1 74 LYS NZ N 44.336 30.052 -12.702 1.00 . A A . 52 LYS NZ 1 1
6 7803 1 1 74 LYS O O 45.894 26.110 -15.256 1.00 . A A . 52 LYS O 1 1
6 7804 1 1 75 GLY C C 43.767 25.634 -16.933 1.00 . A A . 53 GLY C 1 1
6 7805 1 1 75 GLY CA C 43.362 26.815 -16.035 1.00 . A A . 53 GLY CA 1 1
6 7806 1 1 75 GLY H H 43.188 26.692 -13.891 1.00 . A A . 53 GLY H 1 1
6 7807 1 1 75 GLY HA2 H 42.286 26.915 -16.040 1.00 . A A . 53 GLY HA2 1 1
6 7808 1 1 75 GLY HA3 H 43.807 27.722 -16.416 1.00 . A A . 53 GLY HA3 1 1
6 7809 1 1 75 GLY N N 43.826 26.591 -14.629 1.00 . A A . 53 GLY N 1 1
6 7810 1 1 75 GLY O O 44.056 25.815 -18.101 1.00 . A A . 53 GLY O 1 1
6 7811 1 1 76 ASN C C 42.978 22.361 -17.525 1.00 . A A . 54 ASN C 1 1
6 7812 1 1 76 ASN CA C 44.194 23.250 -17.228 1.00 . A A . 54 ASN CA 1 1
6 7813 1 1 76 ASN CB C 45.224 22.499 -16.379 1.00 . A A . 54 ASN CB 1 1
6 7814 1 1 76 ASN CG C 46.327 21.943 -17.282 1.00 . A A . 54 ASN CG 1 1
6 7815 1 1 76 ASN H H 43.567 24.309 -15.456 1.00 . A A . 54 ASN H 1 1
6 7816 1 1 76 ASN HA H 44.650 23.575 -18.149 1.00 . A A . 54 ASN HA 1 1
6 7817 1 1 76 ASN HB2 H 45.657 23.176 -15.657 1.00 . A A . 54 ASN HB2 1 1
6 7818 1 1 76 ASN HB3 H 44.741 21.684 -15.861 1.00 . A A . 54 ASN HB3 1 1
6 7819 1 1 76 ASN HD21 H 45.711 20.059 -17.125 1.00 . A A . 54 ASN HD21 1 1
6 7820 1 1 76 ASN HD22 H 47.081 20.296 -18.097 1.00 . A A . 54 ASN HD22 1 1
6 7821 1 1 76 ASN N N 43.799 24.432 -16.400 1.00 . A A . 54 ASN N 1 1
6 7822 1 1 76 ASN ND2 N 46.377 20.660 -17.521 1.00 . A A . 54 ASN ND2 1 1
6 7823 1 1 76 ASN O O 42.567 22.223 -18.660 1.00 . A A . 54 ASN O 1 1
6 7824 1 1 76 ASN OD1 O 47.153 22.685 -17.776 1.00 . A A . 54 ASN OD1 1 1
6 7825 1 1 77 TYR C C 40.230 21.005 -15.577 1.00 . A A . 55 TYR C 1 1
6 7826 1 1 77 TYR CA C 41.230 20.857 -16.729 1.00 . A A . 55 TYR CA 1 1
6 7827 1 1 77 TYR CB C 41.812 19.439 -16.755 1.00 . A A . 55 TYR CB 1 1
6 7828 1 1 77 TYR CD1 C 40.956 18.351 -18.865 1.00 . A A . 55 TYR CD1 1 1
6 7829 1 1 77 TYR CD2 C 39.892 17.801 -16.755 1.00 . A A . 55 TYR CD2 1 1
6 7830 1 1 77 TYR CE1 C 40.078 17.488 -19.532 1.00 . A A . 55 TYR CE1 1 1
6 7831 1 1 77 TYR CE2 C 39.015 16.938 -17.423 1.00 . A A . 55 TYR CE2 1 1
6 7832 1 1 77 TYR CG C 40.863 18.509 -17.476 1.00 . A A . 55 TYR CG 1 1
6 7833 1 1 77 TYR CZ C 39.109 16.782 -18.812 1.00 . A A . 55 TYR CZ 1 1
6 7834 1 1 77 TYR H H 42.767 21.873 -15.605 1.00 . A A . 55 TYR H 1 1
6 7835 1 1 77 TYR HA H 40.756 21.079 -17.671 1.00 . A A . 55 TYR HA 1 1
6 7836 1 1 77 TYR HB2 H 42.762 19.450 -17.267 1.00 . A A . 55 TYR HB2 1 1
6 7837 1 1 77 TYR HB3 H 41.953 19.091 -15.742 1.00 . A A . 55 TYR HB3 1 1
6 7838 1 1 77 TYR HD1 H 41.704 18.896 -19.422 1.00 . A A . 55 TYR HD1 1 1
6 7839 1 1 77 TYR HD2 H 39.818 17.920 -15.685 1.00 . A A . 55 TYR HD2 1 1
6 7840 1 1 77 TYR HE1 H 40.150 17.367 -20.603 1.00 . A A . 55 TYR HE1 1 1
6 7841 1 1 77 TYR HE2 H 38.268 16.392 -16.867 1.00 . A A . 55 TYR HE2 1 1
6 7842 1 1 77 TYR HH H 38.641 15.056 -19.479 1.00 . A A . 55 TYR HH 1 1
6 7843 1 1 77 TYR N N 42.411 21.750 -16.511 1.00 . A A . 55 TYR N 1 1
6 7844 1 1 77 TYR O O 40.605 21.052 -14.420 1.00 . A A . 55 TYR O 1 1
6 7845 1 1 77 TYR OH O 38.245 15.931 -19.468 1.00 . A A . 55 TYR OH 1 1
6 7846 1 1 78 HIS C C 37.014 19.988 -14.795 1.00 . A A . 56 HIS C 1 1
6 7847 1 1 78 HIS CA C 37.929 21.216 -14.818 1.00 . A A . 56 HIS CA 1 1
6 7848 1 1 78 HIS CB C 37.126 22.466 -15.200 1.00 . A A . 56 HIS CB 1 1
6 7849 1 1 78 HIS CD2 C 39.071 23.998 -14.304 1.00 . A A . 56 HIS CD2 1 1
6 7850 1 1 78 HIS CE1 C 37.884 25.729 -13.773 1.00 . A A . 56 HIS CE1 1 1
6 7851 1 1 78 HIS CG C 37.767 23.693 -14.607 1.00 . A A . 56 HIS CG 1 1
6 7852 1 1 78 HIS H H 38.685 21.030 -16.829 1.00 . A A . 56 HIS H 1 1
6 7853 1 1 78 HIS HA H 38.397 21.358 -13.857 1.00 . A A . 56 HIS HA 1 1
6 7854 1 1 78 HIS HB2 H 37.098 22.561 -16.275 1.00 . A A . 56 HIS HB2 1 1
6 7855 1 1 78 HIS HB3 H 36.118 22.372 -14.824 1.00 . A A . 56 HIS HB3 1 1
6 7856 1 1 78 HIS HD1 H 36.058 24.915 -14.348 1.00 . A A . 56 HIS HD1 1 1
6 7857 1 1 78 HIS HD2 H 39.913 23.341 -14.452 1.00 . A A . 56 HIS HD2 1 1
6 7858 1 1 78 HIS HE1 H 37.590 26.707 -13.422 1.00 . A A . 56 HIS HE1 1 1
6 7859 1 1 78 HIS N N 38.961 21.074 -15.889 1.00 . A A . 56 HIS N 1 1
6 7860 1 1 78 HIS ND1 N 37.028 24.811 -14.259 1.00 . A A . 56 HIS ND1 1 1
6 7861 1 1 78 HIS NE2 N 39.143 25.283 -13.779 1.00 . A A . 56 HIS NE2 1 1
6 7862 1 1 78 HIS O O 36.393 19.648 -15.785 1.00 . A A . 56 HIS O 1 1
6 7863 1 1 79 SER C C 34.805 18.492 -12.712 1.00 . A A . 57 SER C 1 1
6 7864 1 1 79 SER CA C 36.021 18.134 -13.568 1.00 . A A . 57 SER CA 1 1
6 7865 1 1 79 SER CB C 36.866 17.054 -12.890 1.00 . A A . 57 SER CB 1 1
6 7866 1 1 79 SER H H 37.417 19.633 -12.874 1.00 . A A . 57 SER H 1 1
6 7867 1 1 79 SER HA H 35.715 17.807 -14.548 1.00 . A A . 57 SER HA 1 1
6 7868 1 1 79 SER HB2 H 37.383 17.475 -12.044 1.00 . A A . 57 SER HB2 1 1
6 7869 1 1 79 SER HB3 H 36.221 16.254 -12.553 1.00 . A A . 57 SER HB3 1 1
6 7870 1 1 79 SER HG H 38.637 16.390 -13.347 1.00 . A A . 57 SER HG 1 1
6 7871 1 1 79 SER N N 36.914 19.330 -13.666 1.00 . A A . 57 SER N 1 1
6 7872 1 1 79 SER O O 34.943 18.874 -11.569 1.00 . A A . 57 SER O 1 1
6 7873 1 1 79 SER OG O 37.818 16.553 -13.820 1.00 . A A . 57 SER OG 1 1
6 7874 1 1 80 VAL C C 31.396 17.634 -12.401 1.00 . A A . 58 VAL C 1 1
6 7875 1 1 80 VAL CA C 32.412 18.778 -12.444 1.00 . A A . 58 VAL CA 1 1
6 7876 1 1 80 VAL CB C 31.816 20.021 -13.135 1.00 . A A . 58 VAL CB 1 1
6 7877 1 1 80 VAL CG1 C 32.940 20.943 -13.619 1.00 . A A . 58 VAL CG1 1 1
6 7878 1 1 80 VAL CG2 C 30.955 19.602 -14.333 1.00 . A A . 58 VAL CG2 1 1
6 7879 1 1 80 VAL H H 33.515 18.115 -14.187 1.00 . A A . 58 VAL H 1 1
6 7880 1 1 80 VAL HA H 32.714 19.036 -11.444 1.00 . A A . 58 VAL HA 1 1
6 7881 1 1 80 VAL HB H 31.202 20.558 -12.425 1.00 . A A . 58 VAL HB 1 1
6 7882 1 1 80 VAL HG11 H 33.081 20.811 -14.682 1.00 . A A . 58 VAL HG11 1 1
6 7883 1 1 80 VAL HG12 H 33.855 20.699 -13.103 1.00 . A A . 58 VAL HG12 1 1
6 7884 1 1 80 VAL HG13 H 32.677 21.968 -13.416 1.00 . A A . 58 VAL HG13 1 1
6 7885 1 1 80 VAL HG21 H 31.383 18.725 -14.794 1.00 . A A . 58 VAL HG21 1 1
6 7886 1 1 80 VAL HG22 H 30.920 20.407 -15.053 1.00 . A A . 58 VAL HG22 1 1
6 7887 1 1 80 VAL HG23 H 29.954 19.378 -13.996 1.00 . A A . 58 VAL HG23 1 1
6 7888 1 1 80 VAL N N 33.616 18.404 -13.254 1.00 . A A . 58 VAL N 1 1
6 7889 1 1 80 VAL O O 31.304 16.840 -13.311 1.00 . A A . 58 VAL O 1 1
6 7890 1 1 81 SER C C 28.205 17.126 -11.137 1.00 . A A . 59 SER C 1 1
6 7891 1 1 81 SER CA C 29.592 16.484 -11.230 1.00 . A A . 59 SER CA 1 1
6 7892 1 1 81 SER CB C 29.933 15.731 -9.944 1.00 . A A . 59 SER CB 1 1
6 7893 1 1 81 SER H H 30.718 18.222 -10.627 1.00 . A A . 59 SER H 1 1
6 7894 1 1 81 SER HA H 29.643 15.818 -12.076 1.00 . A A . 59 SER HA 1 1
6 7895 1 1 81 SER HB2 H 30.997 15.579 -9.885 1.00 . A A . 59 SER HB2 1 1
6 7896 1 1 81 SER HB3 H 29.606 16.310 -9.091 1.00 . A A . 59 SER HB3 1 1
6 7897 1 1 81 SER HG H 29.518 14.002 -9.149 1.00 . A A . 59 SER HG 1 1
6 7898 1 1 81 SER N N 30.624 17.560 -11.345 1.00 . A A . 59 SER N 1 1
6 7899 1 1 81 SER O O 27.841 17.688 -10.122 1.00 . A A . 59 SER O 1 1
6 7900 1 1 81 SER OG O 29.280 14.467 -9.954 1.00 . A A . 59 SER OG 1 1
6 7901 1 1 82 ILE C C 25.005 16.681 -11.744 1.00 . A A . 60 ILE C 1 1
6 7902 1 1 82 ILE CA C 26.072 17.693 -12.161 1.00 . A A . 60 ILE CA 1 1
6 7903 1 1 82 ILE CB C 25.796 18.222 -13.588 1.00 . A A . 60 ILE CB 1 1
6 7904 1 1 82 ILE CD1 C 23.982 19.708 -12.682 1.00 . A A . 60 ILE CD1 1 1
6 7905 1 1 82 ILE CG1 C 24.320 18.630 -13.715 1.00 . A A . 60 ILE CG1 1 1
6 7906 1 1 82 ILE CG2 C 26.097 17.143 -14.634 1.00 . A A . 60 ILE CG2 1 1
6 7907 1 1 82 ILE H H 27.749 16.611 -13.005 1.00 . A A . 60 ILE H 1 1
6 7908 1 1 82 ILE HA H 26.074 18.519 -11.471 1.00 . A A . 60 ILE HA 1 1
6 7909 1 1 82 ILE HB H 26.422 19.081 -13.775 1.00 . A A . 60 ILE HB 1 1
6 7910 1 1 82 ILE HD11 H 23.203 20.347 -13.070 1.00 . A A . 60 ILE HD11 1 1
6 7911 1 1 82 ILE HD12 H 24.862 20.297 -12.477 1.00 . A A . 60 ILE HD12 1 1
6 7912 1 1 82 ILE HD13 H 23.642 19.239 -11.771 1.00 . A A . 60 ILE HD13 1 1
6 7913 1 1 82 ILE HG12 H 24.140 19.017 -14.708 1.00 . A A . 60 ILE HG12 1 1
6 7914 1 1 82 ILE HG13 H 23.694 17.768 -13.549 1.00 . A A . 60 ILE HG13 1 1
6 7915 1 1 82 ILE HG21 H 25.507 17.327 -15.520 1.00 . A A . 60 ILE HG21 1 1
6 7916 1 1 82 ILE HG22 H 25.850 16.171 -14.234 1.00 . A A . 60 ILE HG22 1 1
6 7917 1 1 82 ILE HG23 H 27.145 17.172 -14.890 1.00 . A A . 60 ILE HG23 1 1
6 7918 1 1 82 ILE N N 27.431 17.061 -12.193 1.00 . A A . 60 ILE N 1 1
6 7919 1 1 82 ILE O O 24.904 15.592 -12.288 1.00 . A A . 60 ILE O 1 1
6 7920 1 1 83 THR C C 21.877 16.342 -11.227 1.00 . A A . 61 THR C 1 1
6 7921 1 1 83 THR CA C 23.100 16.144 -10.323 1.00 . A A . 61 THR CA 1 1
6 7922 1 1 83 THR CB C 22.795 16.577 -8.883 1.00 . A A . 61 THR CB 1 1
6 7923 1 1 83 THR CG2 C 21.579 15.811 -8.356 1.00 . A A . 61 THR CG2 1 1
6 7924 1 1 83 THR H H 24.301 17.953 -10.375 1.00 . A A . 61 THR H 1 1
6 7925 1 1 83 THR HA H 23.428 15.116 -10.345 1.00 . A A . 61 THR HA 1 1
6 7926 1 1 83 THR HB H 22.585 17.635 -8.862 1.00 . A A . 61 THR HB 1 1
6 7927 1 1 83 THR HG1 H 24.288 17.138 -7.766 1.00 . A A . 61 THR HG1 1 1
6 7928 1 1 83 THR HG21 H 21.669 14.767 -8.619 1.00 . A A . 61 THR HG21 1 1
6 7929 1 1 83 THR HG22 H 20.680 16.218 -8.794 1.00 . A A . 61 THR HG22 1 1
6 7930 1 1 83 THR HG23 H 21.531 15.909 -7.281 1.00 . A A . 61 THR HG23 1 1
6 7931 1 1 83 THR N N 24.195 17.055 -10.784 1.00 . A A . 61 THR N 1 1
6 7932 1 1 83 THR O O 21.372 17.438 -11.356 1.00 . A A . 61 THR O 1 1
6 7933 1 1 83 THR OG1 O 23.921 16.300 -8.060 1.00 . A A . 61 THR OG1 1 1
6 7934 1 1 84 ILE C C 19.129 14.448 -12.445 1.00 . A A . 62 ILE C 1 1
6 7935 1 1 84 ILE CA C 20.227 15.465 -12.782 1.00 . A A . 62 ILE CA 1 1
6 7936 1 1 84 ILE CB C 20.774 15.223 -14.195 1.00 . A A . 62 ILE CB 1 1
6 7937 1 1 84 ILE CD1 C 22.422 16.025 -15.909 1.00 . A A . 62 ILE CD1 1 1
6 7938 1 1 84 ILE CG1 C 21.851 16.270 -14.512 1.00 . A A . 62 ILE CG1 1 1
6 7939 1 1 84 ILE CG2 C 19.632 15.339 -15.212 1.00 . A A . 62 ILE CG2 1 1
6 7940 1 1 84 ILE H H 21.834 14.426 -11.773 1.00 . A A . 62 ILE H 1 1
6 7941 1 1 84 ILE HA H 19.837 16.469 -12.711 1.00 . A A . 62 ILE HA 1 1
6 7942 1 1 84 ILE HB H 21.203 14.233 -14.249 1.00 . A A . 62 ILE HB 1 1
6 7943 1 1 84 ILE HD11 H 23.313 16.621 -16.042 1.00 . A A . 62 ILE HD11 1 1
6 7944 1 1 84 ILE HD12 H 21.689 16.303 -16.652 1.00 . A A . 62 ILE HD12 1 1
6 7945 1 1 84 ILE HD13 H 22.668 14.980 -16.020 1.00 . A A . 62 ILE HD13 1 1
6 7946 1 1 84 ILE HG12 H 21.416 17.256 -14.469 1.00 . A A . 62 ILE HG12 1 1
6 7947 1 1 84 ILE HG13 H 22.645 16.197 -13.784 1.00 . A A . 62 ILE HG13 1 1
6 7948 1 1 84 ILE HG21 H 20.031 15.261 -16.212 1.00 . A A . 62 ILE HG21 1 1
6 7949 1 1 84 ILE HG22 H 19.139 16.292 -15.094 1.00 . A A . 62 ILE HG22 1 1
6 7950 1 1 84 ILE HG23 H 18.921 14.543 -15.047 1.00 . A A . 62 ILE HG23 1 1
6 7951 1 1 84 ILE N N 21.406 15.303 -11.872 1.00 . A A . 62 ILE N 1 1
6 7952 1 1 84 ILE O O 19.263 13.268 -12.699 1.00 . A A . 62 ILE O 1 1
6 7953 1 1 85 ASN C C 15.947 13.886 -12.738 1.00 . A A . 63 ASN C 1 1
6 7954 1 1 85 ASN CA C 16.915 13.977 -11.552 1.00 . A A . 63 ASN CA 1 1
6 7955 1 1 85 ASN CB C 16.227 14.599 -10.334 1.00 . A A . 63 ASN CB 1 1
6 7956 1 1 85 ASN CG C 15.274 13.578 -9.703 1.00 . A A . 63 ASN CG 1 1
6 7957 1 1 85 ASN H H 17.944 15.867 -11.708 1.00 . A A . 63 ASN H 1 1
6 7958 1 1 85 ASN HA H 17.299 12.999 -11.302 1.00 . A A . 63 ASN HA 1 1
6 7959 1 1 85 ASN HB2 H 16.973 14.891 -9.610 1.00 . A A . 63 ASN HB2 1 1
6 7960 1 1 85 ASN HB3 H 15.667 15.467 -10.643 1.00 . A A . 63 ASN HB3 1 1
6 7961 1 1 85 ASN HD21 H 13.779 13.985 -10.949 1.00 . A A . 63 ASN HD21 1 1
6 7962 1 1 85 ASN HD22 H 13.453 12.795 -9.787 1.00 . A A . 63 ASN HD22 1 1
6 7963 1 1 85 ASN N N 18.035 14.907 -11.890 1.00 . A A . 63 ASN N 1 1
6 7964 1 1 85 ASN ND2 N 14.069 13.440 -10.188 1.00 . A A . 63 ASN ND2 1 1
6 7965 1 1 85 ASN O O 15.038 14.686 -12.872 1.00 . A A . 63 ASN O 1 1
6 7966 1 1 85 ASN OD1 O 15.632 12.898 -8.762 1.00 . A A . 63 ASN OD1 1 1
6 7967 1 1 86 ALA C C 14.510 11.433 -14.734 1.00 . A A . 64 ALA C 1 1
6 7968 1 1 86 ALA CA C 15.243 12.776 -14.784 1.00 . A A . 64 ALA CA 1 1
6 7969 1 1 86 ALA CB C 16.172 12.835 -15.999 1.00 . A A . 64 ALA CB 1 1
6 7970 1 1 86 ALA H H 16.886 12.295 -13.472 1.00 . A A . 64 ALA H 1 1
6 7971 1 1 86 ALA HA H 14.536 13.589 -14.824 1.00 . A A . 64 ALA HA 1 1
6 7972 1 1 86 ALA HB1 H 15.612 12.598 -16.891 1.00 . A A . 64 ALA HB1 1 1
6 7973 1 1 86 ALA HB2 H 16.972 12.121 -15.876 1.00 . A A . 64 ALA HB2 1 1
6 7974 1 1 86 ALA HB3 H 16.585 13.829 -16.087 1.00 . A A . 64 ALA HB3 1 1
6 7975 1 1 86 ALA N N 16.143 12.922 -13.601 1.00 . A A . 64 ALA N 1 1
6 7976 1 1 86 ALA O O 15.083 10.416 -14.391 1.00 . A A . 64 ALA O 1 1
6 7977 1 1 87 THR C C 12.854 9.253 -16.258 1.00 . A A . 65 THR C 1 1
6 7978 1 1 87 THR CA C 12.467 10.144 -15.064 1.00 . A A . 65 THR CA 1 1
6 7979 1 1 87 THR CB C 10.992 10.557 -15.162 1.00 . A A . 65 THR CB 1 1
6 7980 1 1 87 THR CG2 C 10.566 11.272 -13.878 1.00 . A A . 65 THR CG2 1 1
6 7981 1 1 87 THR H H 12.811 12.258 -15.359 1.00 . A A . 65 THR H 1 1
6 7982 1 1 87 THR HA H 12.637 9.620 -14.139 1.00 . A A . 65 THR HA 1 1
6 7983 1 1 87 THR HB H 10.382 9.676 -15.295 1.00 . A A . 65 THR HB 1 1
6 7984 1 1 87 THR HG1 H 10.453 10.911 -16.999 1.00 . A A . 65 THR HG1 1 1
6 7985 1 1 87 THR HG21 H 10.270 10.542 -13.141 1.00 . A A . 65 THR HG21 1 1
6 7986 1 1 87 THR HG22 H 9.735 11.927 -14.090 1.00 . A A . 65 THR HG22 1 1
6 7987 1 1 87 THR HG23 H 11.394 11.853 -13.498 1.00 . A A . 65 THR HG23 1 1
6 7988 1 1 87 THR N N 13.247 11.423 -15.082 1.00 . A A . 65 THR N 1 1
6 7989 1 1 87 THR O O 12.513 8.085 -16.301 1.00 . A A . 65 THR O 1 1
6 7990 1 1 87 THR OG1 O 10.811 11.427 -16.274 1.00 . A A . 65 THR OG1 1 1
6 7991 1 1 88 HIS C C 15.475 9.132 -18.665 1.00 . A A . 66 HIS C 1 1
6 7992 1 1 88 HIS CA C 13.967 8.987 -18.414 1.00 . A A . 66 HIS CA 1 1
6 7993 1 1 88 HIS CB C 13.170 9.574 -19.584 1.00 . A A . 66 HIS CB 1 1
6 7994 1 1 88 HIS CD2 C 13.510 7.578 -21.263 1.00 . A A . 66 HIS CD2 1 1
6 7995 1 1 88 HIS CE1 C 11.427 7.164 -21.687 1.00 . A A . 66 HIS CE1 1 1
6 7996 1 1 88 HIS CG C 12.770 8.473 -20.529 1.00 . A A . 66 HIS CG 1 1
6 7997 1 1 88 HIS H H 13.822 10.737 -17.168 1.00 . A A . 66 HIS H 1 1
6 7998 1 1 88 HIS HA H 13.707 7.950 -18.274 1.00 . A A . 66 HIS HA 1 1
6 7999 1 1 88 HIS HB2 H 12.284 10.062 -19.206 1.00 . A A . 66 HIS HB2 1 1
6 8000 1 1 88 HIS HB3 H 13.780 10.294 -20.110 1.00 . A A . 66 HIS HB3 1 1
6 8001 1 1 88 HIS HD1 H 10.661 8.655 -20.453 1.00 . A A . 66 HIS HD1 1 1
6 8002 1 1 88 HIS HD2 H 14.588 7.522 -21.271 1.00 . A A . 66 HIS HD2 1 1
6 8003 1 1 88 HIS HE1 H 10.527 6.726 -22.089 1.00 . A A . 66 HIS HE1 1 1
6 8004 1 1 88 HIS N N 13.559 9.795 -17.225 1.00 . A A . 66 HIS N 1 1
6 8005 1 1 88 HIS ND1 N 11.444 8.191 -20.816 1.00 . A A . 66 HIS ND1 1 1
6 8006 1 1 88 HIS NE2 N 12.660 6.753 -21.992 1.00 . A A . 66 HIS NE2 1 1
6 8007 1 1 88 HIS O O 16.059 10.168 -18.404 1.00 . A A . 66 HIS O 1 1
6 8008 1 1 89 ILE C C 17.859 9.070 -20.676 1.00 . A A . 67 ILE C 1 1
6 8009 1 1 89 ILE CA C 17.576 8.174 -19.455 1.00 . A A . 67 ILE CA 1 1
6 8010 1 1 89 ILE CB C 18.012 6.726 -19.722 1.00 . A A . 67 ILE CB 1 1
6 8011 1 1 89 ILE CD1 C 20.003 5.592 -18.709 1.00 . A A . 67 ILE CD1 1 1
6 8012 1 1 89 ILE CG1 C 19.544 6.647 -19.718 1.00 . A A . 67 ILE CG1 1 1
6 8013 1 1 89 ILE CG2 C 17.484 6.259 -21.083 1.00 . A A . 67 ILE CG2 1 1
6 8014 1 1 89 ILE H H 15.608 7.281 -19.383 1.00 . A A . 67 ILE H 1 1
6 8015 1 1 89 ILE HA H 18.095 8.555 -18.592 1.00 . A A . 67 ILE HA 1 1
6 8016 1 1 89 ILE HB H 17.617 6.085 -18.947 1.00 . A A . 67 ILE HB 1 1
6 8017 1 1 89 ILE HD11 H 19.558 5.798 -17.747 1.00 . A A . 67 ILE HD11 1 1
6 8018 1 1 89 ILE HD12 H 21.079 5.621 -18.623 1.00 . A A . 67 ILE HD12 1 1
6 8019 1 1 89 ILE HD13 H 19.695 4.613 -19.047 1.00 . A A . 67 ILE HD13 1 1
6 8020 1 1 89 ILE HG12 H 19.895 6.377 -20.705 1.00 . A A . 67 ILE HG12 1 1
6 8021 1 1 89 ILE HG13 H 19.955 7.607 -19.442 1.00 . A A . 67 ILE HG13 1 1
6 8022 1 1 89 ILE HG21 H 18.038 6.746 -21.871 1.00 . A A . 67 ILE HG21 1 1
6 8023 1 1 89 ILE HG22 H 16.438 6.512 -21.167 1.00 . A A . 67 ILE HG22 1 1
6 8024 1 1 89 ILE HG23 H 17.603 5.189 -21.166 1.00 . A A . 67 ILE HG23 1 1
6 8025 1 1 89 ILE N N 16.103 8.102 -19.178 1.00 . A A . 67 ILE N 1 1
6 8026 1 1 89 ILE O O 18.953 9.576 -20.836 1.00 . A A . 67 ILE O 1 1
6 8027 1 1 90 GLU C C 17.126 11.622 -22.346 1.00 . A A . 68 GLU C 1 1
6 8028 1 1 90 GLU CA C 17.107 10.135 -22.737 1.00 . A A . 68 GLU CA 1 1
6 8029 1 1 90 GLU CB C 15.936 9.828 -23.686 1.00 . A A . 68 GLU CB 1 1
6 8030 1 1 90 GLU CD C 14.255 11.671 -23.944 1.00 . A A . 68 GLU CD 1 1
6 8031 1 1 90 GLU CG C 14.629 10.421 -23.140 1.00 . A A . 68 GLU CG 1 1
6 8032 1 1 90 GLU H H 16.010 8.855 -21.389 1.00 . A A . 68 GLU H 1 1
6 8033 1 1 90 GLU HA H 18.037 9.869 -23.215 1.00 . A A . 68 GLU HA 1 1
6 8034 1 1 90 GLU HB2 H 16.144 10.252 -24.656 1.00 . A A . 68 GLU HB2 1 1
6 8035 1 1 90 GLU HB3 H 15.828 8.757 -23.782 1.00 . A A . 68 GLU HB3 1 1
6 8036 1 1 90 GLU HG2 H 13.840 9.688 -23.228 1.00 . A A . 68 GLU HG2 1 1
6 8037 1 1 90 GLU HG3 H 14.757 10.687 -22.103 1.00 . A A . 68 GLU HG3 1 1
6 8038 1 1 90 GLU N N 16.885 9.271 -21.535 1.00 . A A . 68 GLU N 1 1
6 8039 1 1 90 GLU O O 17.699 12.440 -23.041 1.00 . A A . 68 GLU O 1 1
6 8040 1 1 90 GLU OE1 O 13.681 11.517 -25.009 1.00 . A A . 68 GLU OE1 1 1
6 8041 1 1 90 GLU OE2 O 14.545 12.762 -23.481 1.00 . A A . 68 GLU OE2 1 1
6 8042 1 1 91 GLN C C 17.885 13.833 -20.328 1.00 . A A . 69 GLN C 1 1
6 8043 1 1 91 GLN CA C 16.493 13.411 -20.815 1.00 . A A . 69 GLN CA 1 1
6 8044 1 1 91 GLN CB C 15.475 13.483 -19.671 1.00 . A A . 69 GLN CB 1 1
6 8045 1 1 91 GLN CD C 15.101 15.331 -18.022 1.00 . A A . 69 GLN CD 1 1
6 8046 1 1 91 GLN CG C 15.006 14.931 -19.497 1.00 . A A . 69 GLN CG 1 1
6 8047 1 1 91 GLN H H 16.051 11.303 -20.698 1.00 . A A . 69 GLN H 1 1
6 8048 1 1 91 GLN HA H 16.174 14.042 -21.629 1.00 . A A . 69 GLN HA 1 1
6 8049 1 1 91 GLN HB2 H 14.628 12.855 -19.904 1.00 . A A . 69 GLN HB2 1 1
6 8050 1 1 91 GLN HB3 H 15.936 13.143 -18.756 1.00 . A A . 69 GLN HB3 1 1
6 8051 1 1 91 GLN HE21 H 13.276 14.682 -17.576 1.00 . A A . 69 GLN HE21 1 1
6 8052 1 1 91 GLN HE22 H 14.143 15.358 -16.283 1.00 . A A . 69 GLN HE22 1 1
6 8053 1 1 91 GLN HG2 H 15.630 15.585 -20.088 1.00 . A A . 69 GLN HG2 1 1
6 8054 1 1 91 GLN HG3 H 13.981 15.019 -19.825 1.00 . A A . 69 GLN HG3 1 1
6 8055 1 1 91 GLN N N 16.506 11.978 -21.242 1.00 . A A . 69 GLN N 1 1
6 8056 1 1 91 GLN NE2 N 14.090 15.105 -17.228 1.00 . A A . 69 GLN NE2 1 1
6 8057 1 1 91 GLN O O 18.417 14.837 -20.758 1.00 . A A . 69 GLN O 1 1
6 8058 1 1 91 GLN OE1 O 16.108 15.855 -17.588 1.00 . A A . 69 GLN OE1 1 1
6 8059 1 1 92 VAL C C 20.876 13.326 -20.065 1.00 . A A . 70 VAL C 1 1
6 8060 1 1 92 VAL CA C 19.840 13.424 -18.931 1.00 . A A . 70 VAL CA 1 1
6 8061 1 1 92 VAL CB C 20.136 12.416 -17.809 1.00 . A A . 70 VAL CB 1 1
6 8062 1 1 92 VAL CG1 C 20.361 11.016 -18.391 1.00 . A A . 70 VAL CG1 1 1
6 8063 1 1 92 VAL CG2 C 21.388 12.859 -17.047 1.00 . A A . 70 VAL CG2 1 1
6 8064 1 1 92 VAL H H 18.027 12.261 -19.112 1.00 . A A . 70 VAL H 1 1
6 8065 1 1 92 VAL HA H 19.832 14.424 -18.526 1.00 . A A . 70 VAL HA 1 1
6 8066 1 1 92 VAL HB H 19.297 12.386 -17.128 1.00 . A A . 70 VAL HB 1 1
6 8067 1 1 92 VAL HG11 H 19.470 10.695 -18.909 1.00 . A A . 70 VAL HG11 1 1
6 8068 1 1 92 VAL HG12 H 20.580 10.324 -17.590 1.00 . A A . 70 VAL HG12 1 1
6 8069 1 1 92 VAL HG13 H 21.191 11.040 -19.080 1.00 . A A . 70 VAL HG13 1 1
6 8070 1 1 92 VAL HG21 H 22.083 12.035 -16.985 1.00 . A A . 70 VAL HG21 1 1
6 8071 1 1 92 VAL HG22 H 21.111 13.170 -16.050 1.00 . A A . 70 VAL HG22 1 1
6 8072 1 1 92 VAL HG23 H 21.854 13.685 -17.565 1.00 . A A . 70 VAL HG23 1 1
6 8073 1 1 92 VAL N N 18.477 13.068 -19.439 1.00 . A A . 70 VAL N 1 1
6 8074 1 1 92 VAL O O 21.841 14.069 -20.094 1.00 . A A . 70 VAL O 1 1
6 8075 1 1 93 GLU C C 21.595 13.586 -22.986 1.00 . A A . 71 GLU C 1 1
6 8076 1 1 93 GLU CA C 21.636 12.305 -22.145 1.00 . A A . 71 GLU CA 1 1
6 8077 1 1 93 GLU CB C 21.147 11.104 -22.965 1.00 . A A . 71 GLU CB 1 1
6 8078 1 1 93 GLU CD C 23.352 10.767 -24.107 1.00 . A A . 71 GLU CD 1 1
6 8079 1 1 93 GLU CG C 22.305 10.127 -23.190 1.00 . A A . 71 GLU CG 1 1
6 8080 1 1 93 GLU H H 19.883 11.851 -20.969 1.00 . A A . 71 GLU H 1 1
6 8081 1 1 93 GLU HA H 22.635 12.123 -21.779 1.00 . A A . 71 GLU HA 1 1
6 8082 1 1 93 GLU HB2 H 20.353 10.602 -22.433 1.00 . A A . 71 GLU HB2 1 1
6 8083 1 1 93 GLU HB3 H 20.778 11.447 -23.921 1.00 . A A . 71 GLU HB3 1 1
6 8084 1 1 93 GLU HG2 H 22.759 9.882 -22.241 1.00 . A A . 71 GLU HG2 1 1
6 8085 1 1 93 GLU HG3 H 21.930 9.225 -23.653 1.00 . A A . 71 GLU HG3 1 1
6 8086 1 1 93 GLU N N 20.674 12.429 -21.006 1.00 . A A . 71 GLU N 1 1
6 8087 1 1 93 GLU O O 22.619 14.160 -23.312 1.00 . A A . 71 GLU O 1 1
6 8088 1 1 93 GLU OE1 O 23.118 10.811 -25.304 1.00 . A A . 71 GLU OE1 1 1
6 8089 1 1 93 GLU OE2 O 24.369 11.204 -23.594 1.00 . A A . 71 GLU OE2 1 1
6 8090 1 1 94 THR C C 20.868 16.480 -23.309 1.00 . A A . 72 THR C 1 1
6 8091 1 1 94 THR CA C 20.280 15.308 -24.107 1.00 . A A . 72 THR CA 1 1
6 8092 1 1 94 THR CB C 18.772 15.493 -24.322 1.00 . A A . 72 THR CB 1 1
6 8093 1 1 94 THR CG2 C 18.512 16.762 -25.135 1.00 . A A . 72 THR CG2 1 1
6 8094 1 1 94 THR H H 19.605 13.573 -23.019 1.00 . A A . 72 THR H 1 1
6 8095 1 1 94 THR HA H 20.781 15.209 -25.057 1.00 . A A . 72 THR HA 1 1
6 8096 1 1 94 THR HB H 18.279 15.576 -23.366 1.00 . A A . 72 THR HB 1 1
6 8097 1 1 94 THR HG1 H 17.601 13.945 -24.467 1.00 . A A . 72 THR HG1 1 1
6 8098 1 1 94 THR HG21 H 19.352 16.952 -25.788 1.00 . A A . 72 THR HG21 1 1
6 8099 1 1 94 THR HG22 H 18.382 17.598 -24.465 1.00 . A A . 72 THR HG22 1 1
6 8100 1 1 94 THR HG23 H 17.618 16.633 -25.728 1.00 . A A . 72 THR HG23 1 1
6 8101 1 1 94 THR N N 20.410 14.049 -23.313 1.00 . A A . 72 THR N 1 1
6 8102 1 1 94 THR O O 21.462 17.383 -23.866 1.00 . A A . 72 THR O 1 1
6 8103 1 1 94 THR OG1 O 18.258 14.370 -25.024 1.00 . A A . 72 THR OG1 1 1
6 8104 1 1 95 LEU C C 22.812 17.587 -21.309 1.00 . A A . 73 LEU C 1 1
6 8105 1 1 95 LEU CA C 21.287 17.549 -21.153 1.00 . A A . 73 LEU CA 1 1
6 8106 1 1 95 LEU CB C 20.891 17.190 -19.715 1.00 . A A . 73 LEU CB 1 1
6 8107 1 1 95 LEU CD1 C 18.646 18.102 -20.396 1.00 . A A . 73 LEU CD1 1 1
6 8108 1 1 95 LEU CD2 C 19.050 17.409 -18.032 1.00 . A A . 73 LEU CD2 1 1
6 8109 1 1 95 LEU CG C 19.689 18.038 -19.274 1.00 . A A . 73 LEU CG 1 1
6 8110 1 1 95 LEU H H 20.251 15.706 -21.579 1.00 . A A . 73 LEU H 1 1
6 8111 1 1 95 LEU HA H 20.859 18.499 -21.430 1.00 . A A . 73 LEU HA 1 1
6 8112 1 1 95 LEU HB2 H 20.629 16.143 -19.664 1.00 . A A . 73 LEU HB2 1 1
6 8113 1 1 95 LEU HB3 H 21.723 17.383 -19.054 1.00 . A A . 73 LEU HB3 1 1
6 8114 1 1 95 LEU HD11 H 17.843 18.753 -20.098 1.00 . A A . 73 LEU HD11 1 1
6 8115 1 1 95 LEU HD12 H 18.256 17.113 -20.583 1.00 . A A . 73 LEU HD12 1 1
6 8116 1 1 95 LEU HD13 H 19.104 18.485 -21.296 1.00 . A A . 73 LEU HD13 1 1
6 8117 1 1 95 LEU HD21 H 18.329 18.096 -17.612 1.00 . A A . 73 LEU HD21 1 1
6 8118 1 1 95 LEU HD22 H 19.815 17.198 -17.301 1.00 . A A . 73 LEU HD22 1 1
6 8119 1 1 95 LEU HD23 H 18.552 16.492 -18.309 1.00 . A A . 73 LEU HD23 1 1
6 8120 1 1 95 LEU HG H 20.024 19.038 -19.039 1.00 . A A . 73 LEU HG 1 1
6 8121 1 1 95 LEU N N 20.723 16.454 -22.002 1.00 . A A . 73 LEU N 1 1
6 8122 1 1 95 LEU O O 23.402 18.646 -21.416 1.00 . A A . 73 LEU O 1 1
6 8123 1 1 96 TYR C C 25.288 16.973 -22.910 1.00 . A A . 74 TYR C 1 1
6 8124 1 1 96 TYR CA C 24.932 16.406 -21.529 1.00 . A A . 74 TYR CA 1 1
6 8125 1 1 96 TYR CB C 25.329 14.924 -21.419 1.00 . A A . 74 TYR CB 1 1
6 8126 1 1 96 TYR CD1 C 27.770 15.477 -21.796 1.00 . A A . 74 TYR CD1 1 1
6 8127 1 1 96 TYR CD2 C 26.770 13.671 -23.069 1.00 . A A . 74 TYR CD2 1 1
6 8128 1 1 96 TYR CE1 C 28.992 15.253 -22.440 1.00 . A A . 74 TYR CE1 1 1
6 8129 1 1 96 TYR CE2 C 27.991 13.449 -23.712 1.00 . A A . 74 TYR CE2 1 1
6 8130 1 1 96 TYR CG C 26.656 14.685 -22.110 1.00 . A A . 74 TYR CG 1 1
6 8131 1 1 96 TYR CZ C 29.104 14.239 -23.398 1.00 . A A . 74 TYR CZ 1 1
6 8132 1 1 96 TYR H H 22.945 15.597 -21.276 1.00 . A A . 74 TYR H 1 1
6 8133 1 1 96 TYR HA H 25.416 16.977 -20.751 1.00 . A A . 74 TYR HA 1 1
6 8134 1 1 96 TYR HB2 H 25.415 14.654 -20.377 1.00 . A A . 74 TYR HB2 1 1
6 8135 1 1 96 TYR HB3 H 24.569 14.314 -21.885 1.00 . A A . 74 TYR HB3 1 1
6 8136 1 1 96 TYR HD1 H 27.684 16.259 -21.056 1.00 . A A . 74 TYR HD1 1 1
6 8137 1 1 96 TYR HD2 H 25.913 13.061 -23.310 1.00 . A A . 74 TYR HD2 1 1
6 8138 1 1 96 TYR HE1 H 29.850 15.864 -22.198 1.00 . A A . 74 TYR HE1 1 1
6 8139 1 1 96 TYR HE2 H 28.077 12.666 -24.452 1.00 . A A . 74 TYR HE2 1 1
6 8140 1 1 96 TYR HH H 30.774 13.325 -23.558 1.00 . A A . 74 TYR HH 1 1
6 8141 1 1 96 TYR N N 23.448 16.437 -21.349 1.00 . A A . 74 TYR N 1 1
6 8142 1 1 96 TYR O O 26.241 17.711 -23.054 1.00 . A A . 74 TYR O 1 1
6 8143 1 1 96 TYR OH O 30.309 14.019 -24.034 1.00 . A A . 74 TYR OH 1 1
6 8144 1 1 97 GLU C C 24.711 18.703 -25.301 1.00 . A A . 75 GLU C 1 1
6 8145 1 1 97 GLU CA C 24.809 17.173 -25.294 1.00 . A A . 75 GLU CA 1 1
6 8146 1 1 97 GLU CB C 23.731 16.569 -26.200 1.00 . A A . 75 GLU CB 1 1
6 8147 1 1 97 GLU CD C 23.845 14.069 -26.134 1.00 . A A . 75 GLU CD 1 1
6 8148 1 1 97 GLU CG C 24.280 15.322 -26.899 1.00 . A A . 75 GLU CG 1 1
6 8149 1 1 97 GLU H H 23.751 16.046 -23.780 1.00 . A A . 75 GLU H 1 1
6 8150 1 1 97 GLU HA H 25.787 16.858 -25.623 1.00 . A A . 75 GLU HA 1 1
6 8151 1 1 97 GLU HB2 H 22.871 16.298 -25.605 1.00 . A A . 75 GLU HB2 1 1
6 8152 1 1 97 GLU HB3 H 23.438 17.295 -26.943 1.00 . A A . 75 GLU HB3 1 1
6 8153 1 1 97 GLU HG2 H 23.897 15.278 -27.909 1.00 . A A . 75 GLU HG2 1 1
6 8154 1 1 97 GLU HG3 H 25.359 15.369 -26.927 1.00 . A A . 75 GLU HG3 1 1
6 8155 1 1 97 GLU N N 24.521 16.641 -23.923 1.00 . A A . 75 GLU N 1 1
6 8156 1 1 97 GLU O O 25.490 19.376 -25.949 1.00 . A A . 75 GLU O 1 1
6 8157 1 1 97 GLU OE1 O 22.697 13.680 -26.274 1.00 . A A . 75 GLU OE1 1 1
6 8158 1 1 97 GLU OE2 O 24.669 13.522 -25.421 1.00 . A A . 75 GLU OE2 1 1
6 8159 1 1 98 GLU C C 24.750 21.386 -23.747 1.00 . A A . 76 GLU C 1 1
6 8160 1 1 98 GLU CA C 23.605 20.742 -24.541 1.00 . A A . 76 GLU CA 1 1
6 8161 1 1 98 GLU CB C 22.265 20.986 -23.847 1.00 . A A . 76 GLU CB 1 1
6 8162 1 1 98 GLU CD C 20.397 19.953 -25.152 1.00 . A A . 76 GLU CD 1 1
6 8163 1 1 98 GLU CG C 21.183 21.242 -24.899 1.00 . A A . 76 GLU CG 1 1
6 8164 1 1 98 GLU H H 23.148 18.687 -24.070 1.00 . A A . 76 GLU H 1 1
6 8165 1 1 98 GLU HA H 23.572 21.142 -25.539 1.00 . A A . 76 GLU HA 1 1
6 8166 1 1 98 GLU HB2 H 22.002 20.117 -23.261 1.00 . A A . 76 GLU HB2 1 1
6 8167 1 1 98 GLU HB3 H 22.346 21.847 -23.200 1.00 . A A . 76 GLU HB3 1 1
6 8168 1 1 98 GLU HG2 H 20.511 22.010 -24.543 1.00 . A A . 76 GLU HG2 1 1
6 8169 1 1 98 GLU HG3 H 21.643 21.567 -25.820 1.00 . A A . 76 GLU HG3 1 1
6 8170 1 1 98 GLU N N 23.761 19.255 -24.583 1.00 . A A . 76 GLU N 1 1
6 8171 1 1 98 GLU O O 25.390 22.308 -24.216 1.00 . A A . 76 GLU O 1 1
6 8172 1 1 98 GLU OE1 O 19.438 19.718 -24.435 1.00 . A A . 76 GLU OE1 1 1
6 8173 1 1 98 GLU OE2 O 20.768 19.223 -26.056 1.00 . A A . 76 GLU OE2 1 1
6 8174 1 1 99 LEU C C 27.494 21.112 -22.320 1.00 . A A . 77 LEU C 1 1
6 8175 1 1 99 LEU CA C 26.125 21.500 -21.735 1.00 . A A . 77 LEU CA 1 1
6 8176 1 1 99 LEU CB C 25.927 20.943 -20.310 1.00 . A A . 77 LEU CB 1 1
6 8177 1 1 99 LEU CD1 C 28.236 20.441 -19.479 1.00 . A A . 77 LEU CD1 1 1
6 8178 1 1 99 LEU CD2 C 26.368 18.871 -18.961 1.00 . A A . 77 LEU CD2 1 1
6 8179 1 1 99 LEU CG C 26.939 19.825 -20.012 1.00 . A A . 77 LEU CG 1 1
6 8180 1 1 99 LEU H H 24.488 20.162 -22.195 1.00 . A A . 77 LEU H 1 1
6 8181 1 1 99 LEU HA H 26.030 22.571 -21.716 1.00 . A A . 77 LEU HA 1 1
6 8182 1 1 99 LEU HB2 H 26.064 21.744 -19.597 1.00 . A A . 77 LEU HB2 1 1
6 8183 1 1 99 LEU HB3 H 24.925 20.557 -20.217 1.00 . A A . 77 LEU HB3 1 1
6 8184 1 1 99 LEU HD11 H 28.180 21.517 -19.551 1.00 . A A . 77 LEU HD11 1 1
6 8185 1 1 99 LEU HD12 H 29.070 20.084 -20.066 1.00 . A A . 77 LEU HD12 1 1
6 8186 1 1 99 LEU HD13 H 28.374 20.155 -18.447 1.00 . A A . 77 LEU HD13 1 1
6 8187 1 1 99 LEU HD21 H 26.427 19.332 -17.987 1.00 . A A . 77 LEU HD21 1 1
6 8188 1 1 99 LEU HD22 H 26.943 17.955 -18.961 1.00 . A A . 77 LEU HD22 1 1
6 8189 1 1 99 LEU HD23 H 25.339 18.650 -19.196 1.00 . A A . 77 LEU HD23 1 1
6 8190 1 1 99 LEU HG H 27.148 19.277 -20.919 1.00 . A A . 77 LEU HG 1 1
6 8191 1 1 99 LEU N N 25.016 20.908 -22.552 1.00 . A A . 77 LEU N 1 1
6 8192 1 1 99 LEU O O 28.461 21.832 -22.169 1.00 . A A . 77 LEU O 1 1
6 8193 1 1 100 GLY C C 28.890 19.868 -25.083 1.00 . A A . 78 GLY C 1 1
6 8194 1 1 100 GLY CA C 28.881 19.555 -23.583 1.00 . A A . 78 GLY CA 1 1
6 8195 1 1 100 GLY H H 26.787 19.422 -23.100 1.00 . A A . 78 GLY H 1 1
6 8196 1 1 100 GLY HA2 H 29.690 20.082 -23.099 1.00 . A A . 78 GLY HA2 1 1
6 8197 1 1 100 GLY HA3 H 29.007 18.493 -23.442 1.00 . A A . 78 GLY HA3 1 1
6 8198 1 1 100 GLY N N 27.581 19.986 -22.988 1.00 . A A . 78 GLY N 1 1
6 8199 1 1 100 GLY O O 29.404 19.106 -25.879 1.00 . A A . 78 GLY O 1 1
6 8200 1 1 101 LYS C C 29.294 22.505 -27.201 1.00 . A A . 79 LYS C 1 1
6 8201 1 1 101 LYS CA C 28.301 21.365 -26.916 1.00 . A A . 79 LYS CA 1 1
6 8202 1 1 101 LYS CB C 26.864 21.822 -27.179 1.00 . A A . 79 LYS CB 1 1
6 8203 1 1 101 LYS CD C 24.838 21.250 -28.530 1.00 . A A . 79 LYS CD 1 1
6 8204 1 1 101 LYS CE C 24.307 19.887 -28.987 1.00 . A A . 79 LYS CE 1 1
6 8205 1 1 101 LYS CG C 26.368 21.222 -28.497 1.00 . A A . 79 LYS CG 1 1
6 8206 1 1 101 LYS H H 27.924 21.585 -24.806 1.00 . A A . 79 LYS H 1 1
6 8207 1 1 101 LYS HA H 28.531 20.509 -27.530 1.00 . A A . 79 LYS HA 1 1
6 8208 1 1 101 LYS HB2 H 26.228 21.490 -26.371 1.00 . A A . 79 LYS HB2 1 1
6 8209 1 1 101 LYS HB3 H 26.833 22.899 -27.241 1.00 . A A . 79 LYS HB3 1 1
6 8210 1 1 101 LYS HD2 H 24.460 21.472 -27.541 1.00 . A A . 79 LYS HD2 1 1
6 8211 1 1 101 LYS HD3 H 24.506 22.013 -29.219 1.00 . A A . 79 LYS HD3 1 1
6 8212 1 1 101 LYS HE2 H 24.237 19.856 -30.065 1.00 . A A . 79 LYS HE2 1 1
6 8213 1 1 101 LYS HE3 H 24.946 19.096 -28.627 1.00 . A A . 79 LYS HE3 1 1
6 8214 1 1 101 LYS HG2 H 26.758 21.800 -29.324 1.00 . A A . 79 LYS HG2 1 1
6 8215 1 1 101 LYS HG3 H 26.710 20.201 -28.579 1.00 . A A . 79 LYS HG3 1 1
6 8216 1 1 101 LYS HZ1 H 22.364 20.572 -28.671 1.00 . A A . 79 LYS HZ1 1 1
6 8217 1 1 101 LYS HZ2 H 23.041 19.768 -27.335 1.00 . A A . 79 LYS HZ2 1 1
6 8218 1 1 101 LYS HZ3 H 22.508 18.882 -28.683 1.00 . A A . 79 LYS HZ3 1 1
6 8219 1 1 101 LYS N N 28.327 20.987 -25.470 1.00 . A A . 79 LYS N 1 1
6 8220 1 1 101 LYS NZ N 22.953 19.769 -28.372 1.00 . A A . 79 LYS NZ 1 1
6 8221 1 1 101 LYS O O 29.369 23.000 -28.309 1.00 . A A . 79 LYS O 1 1
6 8222 1 1 102 ILE C C 32.149 23.566 -27.381 1.00 . A A . 80 ILE C 1 1
6 8223 1 1 102 ILE CA C 31.037 24.037 -26.438 1.00 . A A . 80 ILE CA 1 1
6 8224 1 1 102 ILE CB C 31.630 24.375 -25.061 1.00 . A A . 80 ILE CB 1 1
6 8225 1 1 102 ILE CD1 C 30.748 23.564 -22.881 1.00 . A A . 80 ILE CD1 1 1
6 8226 1 1 102 ILE CG1 C 30.515 24.545 -24.026 1.00 . A A . 80 ILE CG1 1 1
6 8227 1 1 102 ILE CG2 C 32.427 25.680 -25.153 1.00 . A A . 80 ILE CG2 1 1
6 8228 1 1 102 ILE H H 29.981 22.516 -25.327 1.00 . A A . 80 ILE H 1 1
6 8229 1 1 102 ILE HA H 30.538 24.900 -26.841 1.00 . A A . 80 ILE HA 1 1
6 8230 1 1 102 ILE HB H 32.290 23.577 -24.753 1.00 . A A . 80 ILE HB 1 1
6 8231 1 1 102 ILE HD11 H 30.889 22.570 -23.283 1.00 . A A . 80 ILE HD11 1 1
6 8232 1 1 102 ILE HD12 H 29.893 23.570 -22.222 1.00 . A A . 80 ILE HD12 1 1
6 8233 1 1 102 ILE HD13 H 31.630 23.858 -22.332 1.00 . A A . 80 ILE HD13 1 1
6 8234 1 1 102 ILE HG12 H 30.526 25.557 -23.644 1.00 . A A . 80 ILE HG12 1 1
6 8235 1 1 102 ILE HG13 H 29.558 24.344 -24.482 1.00 . A A . 80 ILE HG13 1 1
6 8236 1 1 102 ILE HG21 H 33.442 25.463 -25.445 1.00 . A A . 80 ILE HG21 1 1
6 8237 1 1 102 ILE HG22 H 32.428 26.169 -24.190 1.00 . A A . 80 ILE HG22 1 1
6 8238 1 1 102 ILE HG23 H 31.971 26.330 -25.886 1.00 . A A . 80 ILE HG23 1 1
6 8239 1 1 102 ILE N N 30.055 22.928 -26.213 1.00 . A A . 80 ILE N 1 1
6 8240 1 1 102 ILE O O 32.429 22.384 -27.480 1.00 . A A . 80 ILE O 1 1
6 8241 1 1 103 ASP C C 35.042 23.416 -28.185 1.00 . A A . 81 ASP C 1 1
6 8242 1 1 103 ASP CA C 33.909 24.083 -28.983 1.00 . A A . 81 ASP CA 1 1
6 8243 1 1 103 ASP CB C 34.393 25.391 -29.617 1.00 . A A . 81 ASP CB 1 1
6 8244 1 1 103 ASP CG C 35.359 25.080 -30.764 1.00 . A A . 81 ASP CG 1 1
6 8245 1 1 103 ASP H H 32.564 25.426 -27.956 1.00 . A A . 81 ASP H 1 1
6 8246 1 1 103 ASP HA H 33.543 23.415 -29.747 1.00 . A A . 81 ASP HA 1 1
6 8247 1 1 103 ASP HB2 H 33.545 25.940 -29.999 1.00 . A A . 81 ASP HB2 1 1
6 8248 1 1 103 ASP HB3 H 34.900 25.986 -28.873 1.00 . A A . 81 ASP HB3 1 1
6 8249 1 1 103 ASP N N 32.798 24.480 -28.061 1.00 . A A . 81 ASP N 1 1
6 8250 1 1 103 ASP O O 35.803 22.627 -28.713 1.00 . A A . 81 ASP O 1 1
6 8251 1 1 103 ASP OD1 O 34.887 24.826 -31.860 1.00 . A A . 81 ASP OD1 1 1
6 8252 1 1 103 ASP OD2 O 36.557 25.101 -30.527 1.00 . A A . 81 ASP OD2 1 1
6 8253 1 1 104 ILE C C 35.871 21.645 -25.764 1.00 . A A . 82 ILE C 1 1
6 8254 1 1 104 ILE CA C 36.216 23.114 -26.063 1.00 . A A . 82 ILE CA 1 1
6 8255 1 1 104 ILE CB C 36.225 23.948 -24.770 1.00 . A A . 82 ILE CB 1 1
6 8256 1 1 104 ILE CD1 C 37.792 25.618 -25.828 1.00 . A A . 82 ILE CD1 1 1
6 8257 1 1 104 ILE CG1 C 36.454 25.434 -25.100 1.00 . A A . 82 ILE CG1 1 1
6 8258 1 1 104 ILE CG2 C 37.341 23.460 -23.844 1.00 . A A . 82 ILE CG2 1 1
6 8259 1 1 104 ILE H H 34.517 24.358 -26.514 1.00 . A A . 82 ILE H 1 1
6 8260 1 1 104 ILE HA H 37.173 23.182 -26.554 1.00 . A A . 82 ILE HA 1 1
6 8261 1 1 104 ILE HB H 35.275 23.835 -24.269 1.00 . A A . 82 ILE HB 1 1
6 8262 1 1 104 ILE HD11 H 38.073 24.693 -26.308 1.00 . A A . 82 ILE HD11 1 1
6 8263 1 1 104 ILE HD12 H 38.552 25.899 -25.114 1.00 . A A . 82 ILE HD12 1 1
6 8264 1 1 104 ILE HD13 H 37.692 26.394 -26.572 1.00 . A A . 82 ILE HD13 1 1
6 8265 1 1 104 ILE HG12 H 35.652 25.788 -25.731 1.00 . A A . 82 ILE HG12 1 1
6 8266 1 1 104 ILE HG13 H 36.466 26.005 -24.184 1.00 . A A . 82 ILE HG13 1 1
6 8267 1 1 104 ILE HG21 H 37.539 24.211 -23.093 1.00 . A A . 82 ILE HG21 1 1
6 8268 1 1 104 ILE HG22 H 38.237 23.284 -24.421 1.00 . A A . 82 ILE HG22 1 1
6 8269 1 1 104 ILE HG23 H 37.034 22.542 -23.364 1.00 . A A . 82 ILE HG23 1 1
6 8270 1 1 104 ILE N N 35.147 23.726 -26.913 1.00 . A A . 82 ILE N 1 1
6 8271 1 1 104 ILE O O 34.747 21.213 -25.947 1.00 . A A . 82 ILE O 1 1
6 8272 1 1 105 VAL C C 35.707 19.286 -23.751 1.00 . A A . 83 VAL C 1 1
6 8273 1 1 105 VAL CA C 36.570 19.433 -25.015 1.00 . A A . 83 VAL CA 1 1
6 8274 1 1 105 VAL CB C 37.954 18.806 -24.802 1.00 . A A . 83 VAL CB 1 1
6 8275 1 1 105 VAL CG1 C 37.799 17.343 -24.375 1.00 . A A . 83 VAL CG1 1 1
6 8276 1 1 105 VAL CG2 C 38.752 18.868 -26.109 1.00 . A A . 83 VAL CG2 1 1
6 8277 1 1 105 VAL H H 37.732 21.246 -25.183 1.00 . A A . 83 VAL H 1 1
6 8278 1 1 105 VAL HA H 36.082 18.963 -25.854 1.00 . A A . 83 VAL HA 1 1
6 8279 1 1 105 VAL HB H 38.481 19.350 -24.032 1.00 . A A . 83 VAL HB 1 1
6 8280 1 1 105 VAL HG11 H 37.159 16.829 -25.077 1.00 . A A . 83 VAL HG11 1 1
6 8281 1 1 105 VAL HG12 H 37.360 17.300 -23.389 1.00 . A A . 83 VAL HG12 1 1
6 8282 1 1 105 VAL HG13 H 38.769 16.868 -24.357 1.00 . A A . 83 VAL HG13 1 1
6 8283 1 1 105 VAL HG21 H 38.112 18.596 -26.935 1.00 . A A . 83 VAL HG21 1 1
6 8284 1 1 105 VAL HG22 H 39.583 18.179 -26.058 1.00 . A A . 83 VAL HG22 1 1
6 8285 1 1 105 VAL HG23 H 39.124 19.870 -26.257 1.00 . A A . 83 VAL HG23 1 1
6 8286 1 1 105 VAL N N 36.833 20.877 -25.316 1.00 . A A . 83 VAL N 1 1
6 8287 1 1 105 VAL O O 36.177 19.471 -22.642 1.00 . A A . 83 VAL O 1 1
6 8288 1 1 106 ARG C C 32.977 17.333 -22.745 1.00 . A A . 84 ARG C 1 1
6 8289 1 1 106 ARG CA C 33.548 18.758 -22.739 1.00 . A A . 84 ARG CA 1 1
6 8290 1 1 106 ARG CB C 32.431 19.791 -22.915 1.00 . A A . 84 ARG CB 1 1
6 8291 1 1 106 ARG CD C 32.776 21.024 -20.760 1.00 . A A . 84 ARG CD 1 1
6 8292 1 1 106 ARG CG C 31.820 20.121 -21.548 1.00 . A A . 84 ARG CG 1 1
6 8293 1 1 106 ARG CZ C 33.512 20.743 -18.462 1.00 . A A . 84 ARG CZ 1 1
6 8294 1 1 106 ARG H H 34.105 18.791 -24.822 1.00 . A A . 84 ARG H 1 1
6 8295 1 1 106 ARG HA H 34.081 18.947 -21.821 1.00 . A A . 84 ARG HA 1 1
6 8296 1 1 106 ARG HB2 H 32.839 20.689 -23.355 1.00 . A A . 84 ARG HB2 1 1
6 8297 1 1 106 ARG HB3 H 31.665 19.388 -23.562 1.00 . A A . 84 ARG HB3 1 1
6 8298 1 1 106 ARG HD2 H 33.606 21.324 -21.384 1.00 . A A . 84 ARG HD2 1 1
6 8299 1 1 106 ARG HD3 H 32.252 21.891 -20.387 1.00 . A A . 84 ARG HD3 1 1
6 8300 1 1 106 ARG HE H 33.385 19.224 -19.738 1.00 . A A . 84 ARG HE 1 1
6 8301 1 1 106 ARG HG2 H 30.878 20.632 -21.691 1.00 . A A . 84 ARG HG2 1 1
6 8302 1 1 106 ARG HG3 H 31.653 19.208 -20.998 1.00 . A A . 84 ARG HG3 1 1
6 8303 1 1 106 ARG HH11 H 35.381 21.279 -18.952 1.00 . A A . 84 ARG HH11 1 1
6 8304 1 1 106 ARG HH12 H 34.875 21.709 -17.353 1.00 . A A . 84 ARG HH12 1 1
6 8305 1 1 106 ARG HH21 H 31.704 20.337 -17.695 1.00 . A A . 84 ARG HH21 1 1
6 8306 1 1 106 ARG HH22 H 32.792 21.176 -16.642 1.00 . A A . 84 ARG HH22 1 1
6 8307 1 1 106 ARG N N 34.452 18.941 -23.917 1.00 . A A . 84 ARG N 1 1
6 8308 1 1 106 ARG NE N 33.257 20.189 -19.620 1.00 . A A . 84 ARG NE 1 1
6 8309 1 1 106 ARG NH1 N 34.680 21.286 -18.239 1.00 . A A . 84 ARG NH1 1 1
6 8310 1 1 106 ARG NH2 N 32.597 20.753 -17.527 1.00 . A A . 84 ARG NH2 1 1
6 8311 1 1 106 ARG O O 32.224 16.962 -23.627 1.00 . A A . 84 ARG O 1 1
6 8312 1 1 107 MET C C 32.043 14.886 -20.419 1.00 . A A . 85 MET C 1 1
6 8313 1 1 107 MET CA C 32.817 15.124 -21.721 1.00 . A A . 85 MET CA 1 1
6 8314 1 1 107 MET CB C 34.066 14.243 -21.768 1.00 . A A . 85 MET CB 1 1
6 8315 1 1 107 MET CE C 35.323 14.616 -25.503 1.00 . A A . 85 MET CE 1 1
6 8316 1 1 107 MET CG C 34.250 13.688 -23.183 1.00 . A A . 85 MET CG 1 1
6 8317 1 1 107 MET H H 33.946 16.850 -21.076 1.00 . A A . 85 MET H 1 1
6 8318 1 1 107 MET HA H 32.188 14.920 -22.574 1.00 . A A . 85 MET HA 1 1
6 8319 1 1 107 MET HB2 H 34.931 14.832 -21.496 1.00 . A A . 85 MET HB2 1 1
6 8320 1 1 107 MET HB3 H 33.956 13.424 -21.074 1.00 . A A . 85 MET HB3 1 1
6 8321 1 1 107 MET HE1 H 35.874 15.475 -25.854 1.00 . A A . 85 MET HE1 1 1
6 8322 1 1 107 MET HE2 H 34.270 14.848 -25.495 1.00 . A A . 85 MET HE2 1 1
6 8323 1 1 107 MET HE3 H 35.501 13.774 -26.157 1.00 . A A . 85 MET HE3 1 1
6 8324 1 1 107 MET HG2 H 34.196 12.609 -23.159 1.00 . A A . 85 MET HG2 1 1
6 8325 1 1 107 MET HG3 H 33.471 14.073 -23.824 1.00 . A A . 85 MET HG3 1 1
6 8326 1 1 107 MET N N 33.333 16.531 -21.772 1.00 . A A . 85 MET N 1 1
6 8327 1 1 107 MET O O 32.060 15.708 -19.527 1.00 . A A . 85 MET O 1 1
6 8328 1 1 107 MET SD S 35.865 14.197 -23.827 1.00 . A A . 85 MET SD 1 1
6 8329 1 1 108 VAL C C 30.769 12.006 -18.641 1.00 . A A . 86 VAL C 1 1
6 8330 1 1 108 VAL CA C 30.593 13.474 -19.057 1.00 . A A . 86 VAL CA 1 1
6 8331 1 1 108 VAL CB C 29.128 13.777 -19.404 1.00 . A A . 86 VAL CB 1 1
6 8332 1 1 108 VAL CG1 C 28.533 12.642 -20.245 1.00 . A A . 86 VAL CG1 1 1
6 8333 1 1 108 VAL CG2 C 28.321 13.931 -18.110 1.00 . A A . 86 VAL CG2 1 1
6 8334 1 1 108 VAL H H 31.369 13.116 -21.041 1.00 . A A . 86 VAL H 1 1
6 8335 1 1 108 VAL HA H 30.919 14.124 -18.261 1.00 . A A . 86 VAL HA 1 1
6 8336 1 1 108 VAL HB H 29.080 14.700 -19.964 1.00 . A A . 86 VAL HB 1 1
6 8337 1 1 108 VAL HG11 H 29.119 12.515 -21.142 1.00 . A A . 86 VAL HG11 1 1
6 8338 1 1 108 VAL HG12 H 27.515 12.886 -20.511 1.00 . A A . 86 VAL HG12 1 1
6 8339 1 1 108 VAL HG13 H 28.545 11.725 -19.674 1.00 . A A . 86 VAL HG13 1 1
6 8340 1 1 108 VAL HG21 H 28.994 14.096 -17.281 1.00 . A A . 86 VAL HG21 1 1
6 8341 1 1 108 VAL HG22 H 27.747 13.033 -17.933 1.00 . A A . 86 VAL HG22 1 1
6 8342 1 1 108 VAL HG23 H 27.651 14.773 -18.201 1.00 . A A . 86 VAL HG23 1 1
6 8343 1 1 108 VAL N N 31.367 13.765 -20.306 1.00 . A A . 86 VAL N 1 1
6 8344 1 1 108 VAL O O 31.055 11.149 -19.458 1.00 . A A . 86 VAL O 1 1
6 8345 1 1 109 LEU C C 32.099 9.726 -17.302 1.00 . A A . 87 LEU C 1 1
6 8346 1 1 109 LEU CA C 30.742 10.318 -16.863 1.00 . A A . 87 LEU CA 1 1
6 8347 1 1 109 LEU CB C 29.554 9.550 -17.470 1.00 . A A . 87 LEU CB 1 1
6 8348 1 1 109 LEU CD1 C 29.873 7.757 -15.741 1.00 . A A . 87 LEU CD1 1 1
6 8349 1 1 109 LEU CD2 C 28.262 9.626 -15.319 1.00 . A A . 87 LEU CD2 1 1
6 8350 1 1 109 LEU CG C 28.861 8.706 -16.390 1.00 . A A . 87 LEU CG 1 1
6 8351 1 1 109 LEU H H 30.364 12.436 -16.741 1.00 . A A . 87 LEU H 1 1
6 8352 1 1 109 LEU HA H 30.670 10.307 -15.787 1.00 . A A . 87 LEU HA 1 1
6 8353 1 1 109 LEU HB2 H 28.845 10.254 -17.881 1.00 . A A . 87 LEU HB2 1 1
6 8354 1 1 109 LEU HB3 H 29.906 8.901 -18.258 1.00 . A A . 87 LEU HB3 1 1
6 8355 1 1 109 LEU HD11 H 29.369 7.129 -15.022 1.00 . A A . 87 LEU HD11 1 1
6 8356 1 1 109 LEU HD12 H 30.639 8.333 -15.242 1.00 . A A . 87 LEU HD12 1 1
6 8357 1 1 109 LEU HD13 H 30.327 7.139 -16.503 1.00 . A A . 87 LEU HD13 1 1
6 8358 1 1 109 LEU HD21 H 28.666 9.365 -14.351 1.00 . A A . 87 LEU HD21 1 1
6 8359 1 1 109 LEU HD22 H 27.188 9.509 -15.303 1.00 . A A . 87 LEU HD22 1 1
6 8360 1 1 109 LEU HD23 H 28.508 10.653 -15.545 1.00 . A A . 87 LEU HD23 1 1
6 8361 1 1 109 LEU HG H 28.072 8.125 -16.846 1.00 . A A . 87 LEU HG 1 1
6 8362 1 1 109 LEU N N 30.595 11.720 -17.369 1.00 . A A . 87 LEU N 1 1
6 8363 1 1 109 LEU O O 33.111 10.332 -16.989 1.00 . A A . 87 LEU O 1 1
6 8364 1 1 109 LEU OXT O 32.107 8.681 -17.937 1.00 . A A . 87 LEU OXT 1 1
7 8365 1 1 23 MET C C 15.000 19.410 -25.525 1.00 . A A . 1 MET C 1 1
7 8366 1 1 23 MET CA C 16.503 19.669 -25.694 1.00 . A A . 1 MET CA 1 1
7 8367 1 1 23 MET CB C 16.753 20.625 -26.865 1.00 . A A . 1 MET CB 1 1
7 8368 1 1 23 MET CE C 19.806 23.145 -27.701 1.00 . A A . 1 MET CE 1 1
7 8369 1 1 23 MET CG C 17.937 21.539 -26.544 1.00 . A A . 1 MET CG 1 1
7 8370 1 1 23 MET H H 17.124 17.719 -25.277 1.00 . A A . 1 MET H 1 1
7 8371 1 1 23 MET HA H 16.916 20.083 -24.787 1.00 . A A . 1 MET HA 1 1
7 8372 1 1 23 MET HB2 H 16.969 20.054 -27.757 1.00 . A A . 1 MET HB2 1 1
7 8373 1 1 23 MET HB3 H 15.872 21.227 -27.029 1.00 . A A . 1 MET HB3 1 1
7 8374 1 1 23 MET HE1 H 20.321 22.195 -27.711 1.00 . A A . 1 MET HE1 1 1
7 8375 1 1 23 MET HE2 H 20.052 23.673 -26.794 1.00 . A A . 1 MET HE2 1 1
7 8376 1 1 23 MET HE3 H 20.112 23.735 -28.553 1.00 . A A . 1 MET HE3 1 1
7 8377 1 1 23 MET HG2 H 17.806 21.969 -25.562 1.00 . A A . 1 MET HG2 1 1
7 8378 1 1 23 MET HG3 H 18.852 20.967 -26.568 1.00 . A A . 1 MET HG3 1 1
7 8379 1 1 23 MET N N 17.212 18.403 -26.055 1.00 . A A . 1 MET N 1 1
7 8380 1 1 23 MET O O 14.238 19.473 -26.473 1.00 . A A . 1 MET O 1 1
7 8381 1 1 23 MET SD S 18.020 22.862 -27.777 1.00 . A A . 1 MET SD 1 1
7 8382 1 1 24 LYS C C 12.808 18.984 -22.583 1.00 . A A . 2 LYS C 1 1
7 8383 1 1 24 LYS CA C 13.119 18.865 -24.080 1.00 . A A . 2 LYS CA 1 1
7 8384 1 1 24 LYS CB C 12.874 17.433 -24.578 1.00 . A A . 2 LYS CB 1 1
7 8385 1 1 24 LYS CD C 10.756 16.201 -25.112 1.00 . A A . 2 LYS CD 1 1
7 8386 1 1 24 LYS CE C 9.522 16.176 -26.022 1.00 . A A . 2 LYS CE 1 1
7 8387 1 1 24 LYS CG C 11.628 17.407 -25.470 1.00 . A A . 2 LYS CG 1 1
7 8388 1 1 24 LYS H H 15.207 19.081 -23.577 1.00 . A A . 2 LYS H 1 1
7 8389 1 1 24 LYS HA H 12.515 19.560 -24.642 1.00 . A A . 2 LYS HA 1 1
7 8390 1 1 24 LYS HB2 H 13.731 17.099 -25.146 1.00 . A A . 2 LYS HB2 1 1
7 8391 1 1 24 LYS HB3 H 12.724 16.777 -23.734 1.00 . A A . 2 LYS HB3 1 1
7 8392 1 1 24 LYS HD2 H 11.327 15.292 -25.249 1.00 . A A . 2 LYS HD2 1 1
7 8393 1 1 24 LYS HD3 H 10.441 16.276 -24.082 1.00 . A A . 2 LYS HD3 1 1
7 8394 1 1 24 LYS HE2 H 8.928 17.067 -25.869 1.00 . A A . 2 LYS HE2 1 1
7 8395 1 1 24 LYS HE3 H 9.818 16.095 -27.058 1.00 . A A . 2 LYS HE3 1 1
7 8396 1 1 24 LYS HG2 H 11.061 18.315 -25.323 1.00 . A A . 2 LYS HG2 1 1
7 8397 1 1 24 LYS HG3 H 11.929 17.336 -26.505 1.00 . A A . 2 LYS HG3 1 1
7 8398 1 1 24 LYS HZ1 H 8.053 14.733 -26.348 1.00 . A A . 2 LYS HZ1 1 1
7 8399 1 1 24 LYS HZ2 H 8.265 15.148 -24.712 1.00 . A A . 2 LYS HZ2 1 1
7 8400 1 1 24 LYS HZ3 H 9.404 14.158 -25.496 1.00 . A A . 2 LYS HZ3 1 1
7 8401 1 1 24 LYS N N 14.572 19.124 -24.323 1.00 . A A . 2 LYS N 1 1
7 8402 1 1 24 LYS NZ N 8.753 14.963 -25.613 1.00 . A A . 2 LYS NZ 1 1
7 8403 1 1 24 LYS O O 13.632 19.425 -21.802 1.00 . A A . 2 LYS O 1 1
7 8404 1 1 25 THR C C 11.119 17.285 -20.138 1.00 . A A . 3 THR C 1 1
7 8405 1 1 25 THR CA C 11.255 18.690 -20.735 1.00 . A A . 3 THR CA 1 1
7 8406 1 1 25 THR CB C 9.912 19.428 -20.718 1.00 . A A . 3 THR CB 1 1
7 8407 1 1 25 THR CG2 C 9.437 19.613 -19.276 1.00 . A A . 3 THR CG2 1 1
7 8408 1 1 25 THR H H 10.976 18.252 -22.828 1.00 . A A . 3 THR H 1 1
7 8409 1 1 25 THR HA H 11.994 19.258 -20.191 1.00 . A A . 3 THR HA 1 1
7 8410 1 1 25 THR HB H 9.179 18.850 -21.262 1.00 . A A . 3 THR HB 1 1
7 8411 1 1 25 THR HG1 H 9.419 20.769 -22.039 1.00 . A A . 3 THR HG1 1 1
7 8412 1 1 25 THR HG21 H 10.232 20.045 -18.686 1.00 . A A . 3 THR HG21 1 1
7 8413 1 1 25 THR HG22 H 9.160 18.655 -18.861 1.00 . A A . 3 THR HG22 1 1
7 8414 1 1 25 THR HG23 H 8.582 20.272 -19.262 1.00 . A A . 3 THR HG23 1 1
7 8415 1 1 25 THR N N 11.625 18.599 -22.179 1.00 . A A . 3 THR N 1 1
7 8416 1 1 25 THR O O 11.728 16.969 -19.136 1.00 . A A . 3 THR O 1 1
7 8417 1 1 25 THR OG1 O 10.067 20.700 -21.333 1.00 . A A . 3 THR OG1 1 1
7 8418 1 1 26 LYS C C 9.960 14.072 -21.381 1.00 . A A . 4 LYS C 1 1
7 8419 1 1 26 LYS CA C 10.151 15.054 -20.222 1.00 . A A . 4 LYS CA 1 1
7 8420 1 1 26 LYS CB C 8.891 15.117 -19.353 1.00 . A A . 4 LYS CB 1 1
7 8421 1 1 26 LYS CD C 9.859 15.208 -17.045 1.00 . A A . 4 LYS CD 1 1
7 8422 1 1 26 LYS CE C 10.215 14.375 -15.810 1.00 . A A . 4 LYS CE 1 1
7 8423 1 1 26 LYS CG C 9.115 14.332 -18.057 1.00 . A A . 4 LYS CG 1 1
7 8424 1 1 26 LYS H H 9.848 16.719 -21.558 1.00 . A A . 4 LYS H 1 1
7 8425 1 1 26 LYS HA H 11.001 14.769 -19.622 1.00 . A A . 4 LYS HA 1 1
7 8426 1 1 26 LYS HB2 H 8.668 16.147 -19.115 1.00 . A A . 4 LYS HB2 1 1
7 8427 1 1 26 LYS HB3 H 8.061 14.686 -19.892 1.00 . A A . 4 LYS HB3 1 1
7 8428 1 1 26 LYS HD2 H 10.762 15.591 -17.497 1.00 . A A . 4 LYS HD2 1 1
7 8429 1 1 26 LYS HD3 H 9.227 16.033 -16.751 1.00 . A A . 4 LYS HD3 1 1
7 8430 1 1 26 LYS HE2 H 9.533 14.597 -15.001 1.00 . A A . 4 LYS HE2 1 1
7 8431 1 1 26 LYS HE3 H 10.189 13.323 -16.046 1.00 . A A . 4 LYS HE3 1 1
7 8432 1 1 26 LYS HG2 H 8.160 14.039 -17.646 1.00 . A A . 4 LYS HG2 1 1
7 8433 1 1 26 LYS HG3 H 9.702 13.449 -18.266 1.00 . A A . 4 LYS HG3 1 1
7 8434 1 1 26 LYS HZ1 H 11.636 15.809 -15.290 1.00 . A A . 4 LYS HZ1 1 1
7 8435 1 1 26 LYS HZ2 H 12.253 14.527 -16.220 1.00 . A A . 4 LYS HZ2 1 1
7 8436 1 1 26 LYS HZ3 H 11.891 14.292 -14.577 1.00 . A A . 4 LYS HZ3 1 1
7 8437 1 1 26 LYS N N 10.328 16.441 -20.749 1.00 . A A . 4 LYS N 1 1
7 8438 1 1 26 LYS NZ N 11.604 14.782 -15.448 1.00 . A A . 4 LYS NZ 1 1
7 8439 1 1 26 LYS O O 9.576 14.451 -22.473 1.00 . A A . 4 LYS O 1 1
7 8440 1 1 27 LEU C C 8.745 11.007 -22.044 1.00 . A A . 5 LEU C 1 1
7 8441 1 1 27 LEU CA C 10.053 11.797 -22.235 1.00 . A A . 5 LEU CA 1 1
7 8442 1 1 27 LEU CB C 11.272 10.876 -22.103 1.00 . A A . 5 LEU CB 1 1
7 8443 1 1 27 LEU CD1 C 11.500 10.714 -24.595 1.00 . A A . 5 LEU CD1 1 1
7 8444 1 1 27 LEU CD2 C 12.676 12.540 -23.351 1.00 . A A . 5 LEU CD2 1 1
7 8445 1 1 27 LEU CG C 12.220 11.077 -23.293 1.00 . A A . 5 LEU CG 1 1
7 8446 1 1 27 LEU H H 10.524 12.529 -20.261 1.00 . A A . 5 LEU H 1 1
7 8447 1 1 27 LEU HA H 10.059 12.278 -23.200 1.00 . A A . 5 LEU HA 1 1
7 8448 1 1 27 LEU HB2 H 11.797 11.102 -21.187 1.00 . A A . 5 LEU HB2 1 1
7 8449 1 1 27 LEU HB3 H 10.943 9.847 -22.081 1.00 . A A . 5 LEU HB3 1 1
7 8450 1 1 27 LEU HD11 H 10.726 9.990 -24.388 1.00 . A A . 5 LEU HD11 1 1
7 8451 1 1 27 LEU HD12 H 12.209 10.294 -25.293 1.00 . A A . 5 LEU HD12 1 1
7 8452 1 1 27 LEU HD13 H 11.057 11.602 -25.021 1.00 . A A . 5 LEU HD13 1 1
7 8453 1 1 27 LEU HD21 H 13.680 12.588 -23.744 1.00 . A A . 5 LEU HD21 1 1
7 8454 1 1 27 LEU HD22 H 12.659 12.962 -22.357 1.00 . A A . 5 LEU HD22 1 1
7 8455 1 1 27 LEU HD23 H 12.010 13.100 -23.991 1.00 . A A . 5 LEU HD23 1 1
7 8456 1 1 27 LEU HG H 13.083 10.437 -23.173 1.00 . A A . 5 LEU HG 1 1
7 8457 1 1 27 LEU N N 10.222 12.811 -21.150 1.00 . A A . 5 LEU N 1 1
7 8458 1 1 27 LEU O O 8.538 9.994 -22.682 1.00 . A A . 5 LEU O 1 1
7 8459 1 1 28 ASN C C 6.771 9.365 -20.353 1.00 . A A . 6 ASN C 1 1
7 8460 1 1 28 ASN CA C 6.556 10.781 -20.919 1.00 . A A . 6 ASN CA 1 1
7 8461 1 1 28 ASN CB C 5.835 10.738 -22.273 1.00 . A A . 6 ASN CB 1 1
7 8462 1 1 28 ASN CG C 5.066 12.046 -22.483 1.00 . A A . 6 ASN CG 1 1
7 8463 1 1 28 ASN H H 8.066 12.298 -20.683 1.00 . A A . 6 ASN H 1 1
7 8464 1 1 28 ASN HA H 5.970 11.362 -20.223 1.00 . A A . 6 ASN HA 1 1
7 8465 1 1 28 ASN HB2 H 6.557 10.615 -23.067 1.00 . A A . 6 ASN HB2 1 1
7 8466 1 1 28 ASN HB3 H 5.140 9.911 -22.287 1.00 . A A . 6 ASN HB3 1 1
7 8467 1 1 28 ASN HD21 H 6.551 12.932 -23.464 1.00 . A A . 6 ASN HD21 1 1
7 8468 1 1 28 ASN HD22 H 5.153 13.871 -23.261 1.00 . A A . 6 ASN HD22 1 1
7 8469 1 1 28 ASN N N 7.865 11.475 -21.173 1.00 . A A . 6 ASN N 1 1
7 8470 1 1 28 ASN ND2 N 5.637 13.032 -23.123 1.00 . A A . 6 ASN ND2 1 1
7 8471 1 1 28 ASN O O 6.644 9.152 -19.163 1.00 . A A . 6 ASN O 1 1
7 8472 1 1 28 ASN OD1 O 3.935 12.175 -22.057 1.00 . A A . 6 ASN OD1 1 1
7 8473 1 1 29 GLU C C 6.034 6.402 -20.112 1.00 . A A . 7 GLU C 1 1
7 8474 1 1 29 GLU CA C 7.317 6.990 -20.721 1.00 . A A . 7 GLU CA 1 1
7 8475 1 1 29 GLU CB C 8.425 7.064 -19.655 1.00 . A A . 7 GLU CB 1 1
7 8476 1 1 29 GLU CD C 10.144 8.816 -19.156 1.00 . A A . 7 GLU CD 1 1
7 8477 1 1 29 GLU CG C 9.648 7.811 -20.202 1.00 . A A . 7 GLU CG 1 1
7 8478 1 1 29 GLU H H 7.184 8.607 -22.148 1.00 . A A . 7 GLU H 1 1
7 8479 1 1 29 GLU HA H 7.648 6.377 -21.544 1.00 . A A . 7 GLU HA 1 1
7 8480 1 1 29 GLU HB2 H 8.050 7.579 -18.784 1.00 . A A . 7 GLU HB2 1 1
7 8481 1 1 29 GLU HB3 H 8.717 6.063 -19.377 1.00 . A A . 7 GLU HB3 1 1
7 8482 1 1 29 GLU HG2 H 10.433 7.102 -20.420 1.00 . A A . 7 GLU HG2 1 1
7 8483 1 1 29 GLU HG3 H 9.379 8.337 -21.105 1.00 . A A . 7 GLU HG3 1 1
7 8484 1 1 29 GLU N N 7.091 8.402 -21.194 1.00 . A A . 7 GLU N 1 1
7 8485 1 1 29 GLU O O 5.025 7.072 -19.985 1.00 . A A . 7 GLU O 1 1
7 8486 1 1 29 GLU OE1 O 10.583 8.383 -18.103 1.00 . A A . 7 GLU OE1 1 1
7 8487 1 1 29 GLU OE2 O 10.079 10.003 -19.428 1.00 . A A . 7 GLU OE2 1 1
7 8488 1 1 30 LEU C C 4.993 4.518 -17.581 1.00 . A A . 8 LEU C 1 1
7 8489 1 1 30 LEU CA C 4.873 4.505 -19.113 1.00 . A A . 8 LEU CA 1 1
7 8490 1 1 30 LEU CB C 4.866 3.068 -19.647 1.00 . A A . 8 LEU CB 1 1
7 8491 1 1 30 LEU CD1 C 4.202 2.710 -22.033 1.00 . A A . 8 LEU CD1 1 1
7 8492 1 1 30 LEU CD2 C 2.893 1.638 -20.196 1.00 . A A . 8 LEU CD2 1 1
7 8493 1 1 30 LEU CG C 3.685 2.882 -20.603 1.00 . A A . 8 LEU CG 1 1
7 8494 1 1 30 LEU H H 6.902 4.633 -19.835 1.00 . A A . 8 LEU H 1 1
7 8495 1 1 30 LEU HA H 3.974 5.016 -19.422 1.00 . A A . 8 LEU HA 1 1
7 8496 1 1 30 LEU HB2 H 5.791 2.875 -20.173 1.00 . A A . 8 LEU HB2 1 1
7 8497 1 1 30 LEU HB3 H 4.772 2.376 -18.823 1.00 . A A . 8 LEU HB3 1 1
7 8498 1 1 30 LEU HD11 H 5.252 2.959 -22.068 1.00 . A A . 8 LEU HD11 1 1
7 8499 1 1 30 LEU HD12 H 3.654 3.364 -22.694 1.00 . A A . 8 LEU HD12 1 1
7 8500 1 1 30 LEU HD13 H 4.065 1.686 -22.345 1.00 . A A . 8 LEU HD13 1 1
7 8501 1 1 30 LEU HD21 H 3.571 0.809 -20.057 1.00 . A A . 8 LEU HD21 1 1
7 8502 1 1 30 LEU HD22 H 2.181 1.395 -20.971 1.00 . A A . 8 LEU HD22 1 1
7 8503 1 1 30 LEU HD23 H 2.368 1.833 -19.274 1.00 . A A . 8 LEU HD23 1 1
7 8504 1 1 30 LEU HG H 3.043 3.750 -20.557 1.00 . A A . 8 LEU HG 1 1
7 8505 1 1 30 LEU N N 6.076 5.149 -19.727 1.00 . A A . 8 LEU N 1 1
7 8506 1 1 30 LEU O O 4.007 4.637 -16.877 1.00 . A A . 8 LEU O 1 1
7 8507 1 1 31 LEU C C 6.808 5.822 -15.118 1.00 . A A . 9 LEU C 1 1
7 8508 1 1 31 LEU CA C 6.388 4.422 -15.578 1.00 . A A . 9 LEU CA 1 1
7 8509 1 1 31 LEU CB C 7.515 3.419 -15.300 1.00 . A A . 9 LEU CB 1 1
7 8510 1 1 31 LEU CD1 C 7.898 1.844 -17.209 1.00 . A A . 9 LEU CD1 1 1
7 8511 1 1 31 LEU CD2 C 7.566 0.952 -14.895 1.00 . A A . 9 LEU CD2 1 1
7 8512 1 1 31 LEU CG C 7.157 2.049 -15.883 1.00 . A A . 9 LEU CG 1 1
7 8513 1 1 31 LEU H H 6.973 4.319 -17.652 1.00 . A A . 9 LEU H 1 1
7 8514 1 1 31 LEU HA H 5.486 4.113 -15.075 1.00 . A A . 9 LEU HA 1 1
7 8515 1 1 31 LEU HB2 H 8.429 3.775 -15.753 1.00 . A A . 9 LEU HB2 1 1
7 8516 1 1 31 LEU HB3 H 7.656 3.329 -14.233 1.00 . A A . 9 LEU HB3 1 1
7 8517 1 1 31 LEU HD11 H 8.587 2.661 -17.366 1.00 . A A . 9 LEU HD11 1 1
7 8518 1 1 31 LEU HD12 H 7.186 1.815 -18.019 1.00 . A A . 9 LEU HD12 1 1
7 8519 1 1 31 LEU HD13 H 8.445 0.914 -17.177 1.00 . A A . 9 LEU HD13 1 1
7 8520 1 1 31 LEU HD21 H 8.507 0.521 -15.202 1.00 . A A . 9 LEU HD21 1 1
7 8521 1 1 31 LEU HD22 H 6.807 0.184 -14.877 1.00 . A A . 9 LEU HD22 1 1
7 8522 1 1 31 LEU HD23 H 7.670 1.378 -13.907 1.00 . A A . 9 LEU HD23 1 1
7 8523 1 1 31 LEU HG H 6.091 1.998 -16.057 1.00 . A A . 9 LEU HG 1 1
7 8524 1 1 31 LEU N N 6.195 4.407 -17.063 1.00 . A A . 9 LEU N 1 1
7 8525 1 1 31 LEU O O 6.343 6.314 -14.107 1.00 . A A . 9 LEU O 1 1
7 8526 1 1 32 GLU C C 8.807 7.811 -14.090 1.00 . A A . 10 GLU C 1 1
7 8527 1 1 32 GLU CA C 8.170 7.831 -15.487 1.00 . A A . 10 GLU CA 1 1
7 8528 1 1 32 GLU CB C 6.922 8.722 -15.516 1.00 . A A . 10 GLU CB 1 1
7 8529 1 1 32 GLU CD C 7.211 10.870 -16.777 1.00 . A A . 10 GLU CD 1 1
7 8530 1 1 32 GLU CG C 7.334 10.195 -15.408 1.00 . A A . 10 GLU CG 1 1
7 8531 1 1 32 GLU H H 8.048 6.026 -16.662 1.00 . A A . 10 GLU H 1 1
7 8532 1 1 32 GLU HA H 8.886 8.181 -16.214 1.00 . A A . 10 GLU HA 1 1
7 8533 1 1 32 GLU HB2 H 6.391 8.563 -16.442 1.00 . A A . 10 GLU HB2 1 1
7 8534 1 1 32 GLU HB3 H 6.282 8.469 -14.685 1.00 . A A . 10 GLU HB3 1 1
7 8535 1 1 32 GLU HG2 H 6.689 10.697 -14.701 1.00 . A A . 10 GLU HG2 1 1
7 8536 1 1 32 GLU HG3 H 8.357 10.260 -15.069 1.00 . A A . 10 GLU HG3 1 1
7 8537 1 1 32 GLU N N 7.692 6.459 -15.858 1.00 . A A . 10 GLU N 1 1
7 8538 1 1 32 GLU O O 8.368 8.491 -13.181 1.00 . A A . 10 GLU O 1 1
7 8539 1 1 32 GLU OE1 O 6.101 11.211 -17.151 1.00 . A A . 10 GLU OE1 1 1
7 8540 1 1 32 GLU OE2 O 8.229 11.035 -17.427 1.00 . A A . 10 GLU OE2 1 1
7 8541 1 1 33 PHE C C 11.731 7.913 -12.577 1.00 . A A . 11 PHE C 1 1
7 8542 1 1 33 PHE CA C 10.530 6.956 -12.595 1.00 . A A . 11 PHE CA 1 1
7 8543 1 1 33 PHE CB C 10.991 5.501 -12.463 1.00 . A A . 11 PHE CB 1 1
7 8544 1 1 33 PHE CD1 C 10.915 5.099 -9.973 1.00 . A A . 11 PHE CD1 1 1
7 8545 1 1 33 PHE CD2 C 13.075 5.332 -11.052 1.00 . A A . 11 PHE CD2 1 1
7 8546 1 1 33 PHE CE1 C 11.552 4.920 -8.740 1.00 . A A . 11 PHE CE1 1 1
7 8547 1 1 33 PHE CE2 C 13.711 5.152 -9.819 1.00 . A A . 11 PHE CE2 1 1
7 8548 1 1 33 PHE CG C 11.677 5.305 -11.131 1.00 . A A . 11 PHE CG 1 1
7 8549 1 1 33 PHE CZ C 12.948 4.946 -8.663 1.00 . A A . 11 PHE CZ 1 1
7 8550 1 1 33 PHE H H 10.178 6.498 -14.672 1.00 . A A . 11 PHE H 1 1
7 8551 1 1 33 PHE HA H 9.840 7.199 -11.801 1.00 . A A . 11 PHE HA 1 1
7 8552 1 1 33 PHE HB2 H 10.134 4.845 -12.525 1.00 . A A . 11 PHE HB2 1 1
7 8553 1 1 33 PHE HB3 H 11.680 5.268 -13.260 1.00 . A A . 11 PHE HB3 1 1
7 8554 1 1 33 PHE HD1 H 9.837 5.078 -10.034 1.00 . A A . 11 PHE HD1 1 1
7 8555 1 1 33 PHE HD2 H 13.664 5.489 -11.944 1.00 . A A . 11 PHE HD2 1 1
7 8556 1 1 33 PHE HE1 H 10.964 4.761 -7.848 1.00 . A A . 11 PHE HE1 1 1
7 8557 1 1 33 PHE HE2 H 14.789 5.172 -9.759 1.00 . A A . 11 PHE HE2 1 1
7 8558 1 1 33 PHE HZ H 13.439 4.809 -7.711 1.00 . A A . 11 PHE HZ 1 1
7 8559 1 1 33 PHE N N 9.846 7.031 -13.921 1.00 . A A . 11 PHE N 1 1
7 8560 1 1 33 PHE O O 12.688 7.711 -13.301 1.00 . A A . 11 PHE O 1 1
7 8561 1 1 34 PRO C C 13.960 9.342 -10.966 1.00 . A A . 12 PRO C 1 1
7 8562 1 1 34 PRO CA C 12.725 9.939 -11.649 1.00 . A A . 12 PRO CA 1 1
7 8563 1 1 34 PRO CB C 12.109 11.046 -10.799 1.00 . A A . 12 PRO CB 1 1
7 8564 1 1 34 PRO CD C 10.520 9.238 -10.846 1.00 . A A . 12 PRO CD 1 1
7 8565 1 1 34 PRO CG C 11.037 10.374 -10.005 1.00 . A A . 12 PRO CG 1 1
7 8566 1 1 34 PRO HA H 12.979 10.323 -12.621 1.00 . A A . 12 PRO HA 1 1
7 8567 1 1 34 PRO HB2 H 12.856 11.473 -10.144 1.00 . A A . 12 PRO HB2 1 1
7 8568 1 1 34 PRO HB3 H 11.680 11.810 -11.429 1.00 . A A . 12 PRO HB3 1 1
7 8569 1 1 34 PRO HD2 H 10.285 8.384 -10.224 1.00 . A A . 12 PRO HD2 1 1
7 8570 1 1 34 PRO HD3 H 9.655 9.547 -11.411 1.00 . A A . 12 PRO HD3 1 1
7 8571 1 1 34 PRO HG2 H 11.447 9.996 -9.079 1.00 . A A . 12 PRO HG2 1 1
7 8572 1 1 34 PRO HG3 H 10.237 11.069 -9.800 1.00 . A A . 12 PRO HG3 1 1
7 8573 1 1 34 PRO N N 11.635 8.931 -11.753 1.00 . A A . 12 PRO N 1 1
7 8574 1 1 34 PRO O O 13.921 8.962 -9.810 1.00 . A A . 12 PRO O 1 1
7 8575 1 1 35 THR C C 17.422 9.764 -11.096 1.00 . A A . 13 THR C 1 1
7 8576 1 1 35 THR CA C 16.307 8.704 -11.080 1.00 . A A . 13 THR CA 1 1
7 8577 1 1 35 THR CB C 16.671 7.490 -11.952 1.00 . A A . 13 THR CB 1 1
7 8578 1 1 35 THR CG2 C 17.030 7.939 -13.371 1.00 . A A . 13 THR CG2 1 1
7 8579 1 1 35 THR H H 15.059 9.585 -12.609 1.00 . A A . 13 THR H 1 1
7 8580 1 1 35 THR HA H 16.118 8.380 -10.068 1.00 . A A . 13 THR HA 1 1
7 8581 1 1 35 THR HB H 15.827 6.818 -11.997 1.00 . A A . 13 THR HB 1 1
7 8582 1 1 35 THR HG1 H 17.468 5.973 -11.031 1.00 . A A . 13 THR HG1 1 1
7 8583 1 1 35 THR HG21 H 18.104 7.987 -13.471 1.00 . A A . 13 THR HG21 1 1
7 8584 1 1 35 THR HG22 H 16.607 8.913 -13.562 1.00 . A A . 13 THR HG22 1 1
7 8585 1 1 35 THR HG23 H 16.635 7.230 -14.083 1.00 . A A . 13 THR HG23 1 1
7 8586 1 1 35 THR N N 15.057 9.266 -11.679 1.00 . A A . 13 THR N 1 1
7 8587 1 1 35 THR O O 17.520 10.544 -12.026 1.00 . A A . 13 THR O 1 1
7 8588 1 1 35 THR OG1 O 17.780 6.813 -11.376 1.00 . A A . 13 THR OG1 1 1
7 8589 1 1 36 PRO C C 20.462 10.426 -10.916 1.00 . A A . 14 PRO C 1 1
7 8590 1 1 36 PRO CA C 19.327 10.751 -9.935 1.00 . A A . 14 PRO CA 1 1
7 8591 1 1 36 PRO CB C 19.794 10.597 -8.489 1.00 . A A . 14 PRO CB 1 1
7 8592 1 1 36 PRO CD C 18.163 8.864 -8.890 1.00 . A A . 14 PRO CD 1 1
7 8593 1 1 36 PRO CG C 19.397 9.210 -8.098 1.00 . A A . 14 PRO CG 1 1
7 8594 1 1 36 PRO HA H 18.962 11.752 -10.095 1.00 . A A . 14 PRO HA 1 1
7 8595 1 1 36 PRO HB2 H 20.868 10.715 -8.427 1.00 . A A . 14 PRO HB2 1 1
7 8596 1 1 36 PRO HB3 H 19.298 11.315 -7.855 1.00 . A A . 14 PRO HB3 1 1
7 8597 1 1 36 PRO HD2 H 18.196 7.831 -9.207 1.00 . A A . 14 PRO HD2 1 1
7 8598 1 1 36 PRO HD3 H 17.274 9.057 -8.311 1.00 . A A . 14 PRO HD3 1 1
7 8599 1 1 36 PRO HG2 H 20.195 8.519 -8.333 1.00 . A A . 14 PRO HG2 1 1
7 8600 1 1 36 PRO HG3 H 19.173 9.173 -7.044 1.00 . A A . 14 PRO HG3 1 1
7 8601 1 1 36 PRO N N 18.218 9.767 -10.051 1.00 . A A . 14 PRO N 1 1
7 8602 1 1 36 PRO O O 20.994 9.331 -10.926 1.00 . A A . 14 PRO O 1 1
7 8603 1 1 37 PHE C C 23.171 11.964 -12.330 1.00 . A A . 15 PHE C 1 1
7 8604 1 1 37 PHE CA C 21.935 11.148 -12.719 1.00 . A A . 15 PHE CA 1 1
7 8605 1 1 37 PHE CB C 21.381 11.640 -14.059 1.00 . A A . 15 PHE CB 1 1
7 8606 1 1 37 PHE CD1 C 21.042 9.320 -14.992 1.00 . A A . 15 PHE CD1 1 1
7 8607 1 1 37 PHE CD2 C 19.165 10.854 -14.961 1.00 . A A . 15 PHE CD2 1 1
7 8608 1 1 37 PHE CE1 C 20.233 8.341 -15.576 1.00 . A A . 15 PHE CE1 1 1
7 8609 1 1 37 PHE CE2 C 18.356 9.875 -15.546 1.00 . A A . 15 PHE CE2 1 1
7 8610 1 1 37 PHE CG C 20.508 10.577 -14.683 1.00 . A A . 15 PHE CG 1 1
7 8611 1 1 37 PHE CZ C 18.889 8.617 -15.854 1.00 . A A . 15 PHE CZ 1 1
7 8612 1 1 37 PHE H H 20.388 12.249 -11.704 1.00 . A A . 15 PHE H 1 1
7 8613 1 1 37 PHE HA H 22.179 10.101 -12.785 1.00 . A A . 15 PHE HA 1 1
7 8614 1 1 37 PHE HB2 H 20.799 12.534 -13.901 1.00 . A A . 15 PHE HB2 1 1
7 8615 1 1 37 PHE HB3 H 22.202 11.863 -14.724 1.00 . A A . 15 PHE HB3 1 1
7 8616 1 1 37 PHE HD1 H 22.080 9.106 -14.776 1.00 . A A . 15 PHE HD1 1 1
7 8617 1 1 37 PHE HD2 H 18.754 11.823 -14.723 1.00 . A A . 15 PHE HD2 1 1
7 8618 1 1 37 PHE HE1 H 20.645 7.371 -15.812 1.00 . A A . 15 PHE HE1 1 1
7 8619 1 1 37 PHE HE2 H 17.320 10.090 -15.760 1.00 . A A . 15 PHE HE2 1 1
7 8620 1 1 37 PHE HZ H 18.264 7.862 -16.307 1.00 . A A . 15 PHE HZ 1 1
7 8621 1 1 37 PHE N N 20.834 11.377 -11.736 1.00 . A A . 15 PHE N 1 1
7 8622 1 1 37 PHE O O 23.262 13.143 -12.620 1.00 . A A . 15 PHE O 1 1
7 8623 1 1 38 THR C C 26.264 12.195 -12.553 1.00 . A A . 16 THR C 1 1
7 8624 1 1 38 THR CA C 25.375 12.082 -11.313 1.00 . A A . 16 THR CA 1 1
7 8625 1 1 38 THR CB C 26.050 11.225 -10.232 1.00 . A A . 16 THR CB 1 1
7 8626 1 1 38 THR CG2 C 27.216 12.001 -9.614 1.00 . A A . 16 THR CG2 1 1
7 8627 1 1 38 THR H H 24.047 10.388 -11.484 1.00 . A A . 16 THR H 1 1
7 8628 1 1 38 THR HA H 25.134 13.059 -10.923 1.00 . A A . 16 THR HA 1 1
7 8629 1 1 38 THR HB H 26.425 10.316 -10.677 1.00 . A A . 16 THR HB 1 1
7 8630 1 1 38 THR HG1 H 25.077 9.949 -9.130 1.00 . A A . 16 THR HG1 1 1
7 8631 1 1 38 THR HG21 H 28.120 11.415 -9.694 1.00 . A A . 16 THR HG21 1 1
7 8632 1 1 38 THR HG22 H 27.006 12.197 -8.573 1.00 . A A . 16 THR HG22 1 1
7 8633 1 1 38 THR HG23 H 27.346 12.936 -10.138 1.00 . A A . 16 THR HG23 1 1
7 8634 1 1 38 THR N N 24.134 11.342 -11.694 1.00 . A A . 16 THR N 1 1
7 8635 1 1 38 THR O O 27.039 11.309 -12.854 1.00 . A A . 16 THR O 1 1
7 8636 1 1 38 THR OG1 O 25.104 10.904 -9.219 1.00 . A A . 16 THR OG1 1 1
7 8637 1 1 39 TYR C C 28.150 14.328 -14.286 1.00 . A A . 17 TYR C 1 1
7 8638 1 1 39 TYR CA C 26.942 13.422 -14.535 1.00 . A A . 17 TYR CA 1 1
7 8639 1 1 39 TYR CB C 25.975 14.038 -15.556 1.00 . A A . 17 TYR CB 1 1
7 8640 1 1 39 TYR CD1 C 24.711 11.852 -15.705 1.00 . A A . 17 TYR CD1 1 1
7 8641 1 1 39 TYR CD2 C 25.324 12.990 -17.756 1.00 . A A . 17 TYR CD2 1 1
7 8642 1 1 39 TYR CE1 C 24.116 10.829 -16.450 1.00 . A A . 17 TYR CE1 1 1
7 8643 1 1 39 TYR CE2 C 24.725 11.968 -18.502 1.00 . A A . 17 TYR CE2 1 1
7 8644 1 1 39 TYR CG C 25.318 12.934 -16.358 1.00 . A A . 17 TYR CG 1 1
7 8645 1 1 39 TYR CZ C 24.121 10.886 -17.850 1.00 . A A . 17 TYR CZ 1 1
7 8646 1 1 39 TYR H H 25.483 13.963 -13.040 1.00 . A A . 17 TYR H 1 1
7 8647 1 1 39 TYR HA H 27.271 12.457 -14.886 1.00 . A A . 17 TYR HA 1 1
7 8648 1 1 39 TYR HB2 H 25.217 14.606 -15.038 1.00 . A A . 17 TYR HB2 1 1
7 8649 1 1 39 TYR HB3 H 26.520 14.690 -16.223 1.00 . A A . 17 TYR HB3 1 1
7 8650 1 1 39 TYR HD1 H 24.701 11.806 -14.624 1.00 . A A . 17 TYR HD1 1 1
7 8651 1 1 39 TYR HD2 H 25.787 13.824 -18.259 1.00 . A A . 17 TYR HD2 1 1
7 8652 1 1 39 TYR HE1 H 23.648 9.997 -15.946 1.00 . A A . 17 TYR HE1 1 1
7 8653 1 1 39 TYR HE2 H 24.732 12.013 -19.581 1.00 . A A . 17 TYR HE2 1 1
7 8654 1 1 39 TYR HH H 23.206 9.206 -17.983 1.00 . A A . 17 TYR HH 1 1
7 8655 1 1 39 TYR N N 26.131 13.268 -13.292 1.00 . A A . 17 TYR N 1 1
7 8656 1 1 39 TYR O O 28.023 15.528 -14.136 1.00 . A A . 17 TYR O 1 1
7 8657 1 1 39 TYR OH O 23.534 9.874 -18.590 1.00 . A A . 17 TYR OH 1 1
7 8658 1 1 40 LYS C C 31.098 15.088 -15.345 1.00 . A A . 18 LYS C 1 1
7 8659 1 1 40 LYS CA C 30.558 14.561 -14.012 1.00 . A A . 18 LYS CA 1 1
7 8660 1 1 40 LYS CB C 31.558 13.594 -13.367 1.00 . A A . 18 LYS CB 1 1
7 8661 1 1 40 LYS CD C 30.598 12.108 -11.592 1.00 . A A . 18 LYS CD 1 1
7 8662 1 1 40 LYS CE C 31.561 11.223 -10.791 1.00 . A A . 18 LYS CE 1 1
7 8663 1 1 40 LYS CG C 31.255 13.462 -11.871 1.00 . A A . 18 LYS CG 1 1
7 8664 1 1 40 LYS H H 29.397 12.782 -14.374 1.00 . A A . 18 LYS H 1 1
7 8665 1 1 40 LYS HA H 30.350 15.377 -13.341 1.00 . A A . 18 LYS HA 1 1
7 8666 1 1 40 LYS HB2 H 31.477 12.624 -13.838 1.00 . A A . 18 LYS HB2 1 1
7 8667 1 1 40 LYS HB3 H 32.560 13.973 -13.496 1.00 . A A . 18 LYS HB3 1 1
7 8668 1 1 40 LYS HD2 H 29.693 12.261 -11.022 1.00 . A A . 18 LYS HD2 1 1
7 8669 1 1 40 LYS HD3 H 30.357 11.622 -12.526 1.00 . A A . 18 LYS HD3 1 1
7 8670 1 1 40 LYS HE2 H 32.470 11.765 -10.567 1.00 . A A . 18 LYS HE2 1 1
7 8671 1 1 40 LYS HE3 H 31.090 10.885 -9.881 1.00 . A A . 18 LYS HE3 1 1
7 8672 1 1 40 LYS HG2 H 32.176 13.539 -11.310 1.00 . A A . 18 LYS HG2 1 1
7 8673 1 1 40 LYS HG3 H 30.586 14.252 -11.569 1.00 . A A . 18 LYS HG3 1 1
7 8674 1 1 40 LYS HZ1 H 30.963 9.600 -11.955 1.00 . A A . 18 LYS HZ1 1 1
7 8675 1 1 40 LYS HZ2 H 32.450 9.380 -11.166 1.00 . A A . 18 LYS HZ2 1 1
7 8676 1 1 40 LYS HZ3 H 32.352 10.388 -12.529 1.00 . A A . 18 LYS HZ3 1 1
7 8677 1 1 40 LYS N N 29.326 13.752 -14.246 1.00 . A A . 18 LYS N 1 1
7 8678 1 1 40 LYS NZ N 31.853 10.060 -11.678 1.00 . A A . 18 LYS NZ 1 1
7 8679 1 1 40 LYS O O 31.907 14.450 -15.992 1.00 . A A . 18 LYS O 1 1
7 8680 1 1 41 VAL C C 32.505 17.507 -16.837 1.00 . A A . 19 VAL C 1 1
7 8681 1 1 41 VAL CA C 31.155 16.814 -17.056 1.00 . A A . 19 VAL CA 1 1
7 8682 1 1 41 VAL CB C 30.093 17.810 -17.572 1.00 . A A . 19 VAL CB 1 1
7 8683 1 1 41 VAL CG1 C 28.958 17.039 -18.248 1.00 . A A . 19 VAL CG1 1 1
7 8684 1 1 41 VAL CG2 C 29.517 18.651 -16.424 1.00 . A A . 19 VAL CG2 1 1
7 8685 1 1 41 VAL H H 30.009 16.746 -15.218 1.00 . A A . 19 VAL H 1 1
7 8686 1 1 41 VAL HA H 31.273 16.016 -17.770 1.00 . A A . 19 VAL HA 1 1
7 8687 1 1 41 VAL HB H 30.553 18.466 -18.298 1.00 . A A . 19 VAL HB 1 1
7 8688 1 1 41 VAL HG11 H 29.088 15.982 -18.074 1.00 . A A . 19 VAL HG11 1 1
7 8689 1 1 41 VAL HG12 H 28.975 17.234 -19.311 1.00 . A A . 19 VAL HG12 1 1
7 8690 1 1 41 VAL HG13 H 28.011 17.358 -17.839 1.00 . A A . 19 VAL HG13 1 1
7 8691 1 1 41 VAL HG21 H 29.278 19.640 -16.789 1.00 . A A . 19 VAL HG21 1 1
7 8692 1 1 41 VAL HG22 H 30.244 18.727 -15.632 1.00 . A A . 19 VAL HG22 1 1
7 8693 1 1 41 VAL HG23 H 28.621 18.180 -16.048 1.00 . A A . 19 VAL HG23 1 1
7 8694 1 1 41 VAL N N 30.657 16.250 -15.760 1.00 . A A . 19 VAL N 1 1
7 8695 1 1 41 VAL O O 32.594 18.538 -16.197 1.00 . A A . 19 VAL O 1 1
7 8696 1 1 42 MET C C 35.424 18.095 -18.515 1.00 . A A . 20 MET C 1 1
7 8697 1 1 42 MET CA C 34.921 17.523 -17.185 1.00 . A A . 20 MET CA 1 1
7 8698 1 1 42 MET CB C 35.808 16.356 -16.737 1.00 . A A . 20 MET CB 1 1
7 8699 1 1 42 MET CE C 35.315 13.863 -13.488 1.00 . A A . 20 MET CE 1 1
7 8700 1 1 42 MET CG C 35.208 15.697 -15.491 1.00 . A A . 20 MET CG 1 1
7 8701 1 1 42 MET H H 33.453 16.093 -17.863 1.00 . A A . 20 MET H 1 1
7 8702 1 1 42 MET HA H 34.907 18.288 -16.425 1.00 . A A . 20 MET HA 1 1
7 8703 1 1 42 MET HB2 H 35.872 15.628 -17.534 1.00 . A A . 20 MET HB2 1 1
7 8704 1 1 42 MET HB3 H 36.797 16.724 -16.508 1.00 . A A . 20 MET HB3 1 1
7 8705 1 1 42 MET HE1 H 35.964 13.747 -12.631 1.00 . A A . 20 MET HE1 1 1
7 8706 1 1 42 MET HE2 H 34.826 12.925 -13.694 1.00 . A A . 20 MET HE2 1 1
7 8707 1 1 42 MET HE3 H 34.568 14.617 -13.279 1.00 . A A . 20 MET HE3 1 1
7 8708 1 1 42 MET HG2 H 35.103 16.434 -14.709 1.00 . A A . 20 MET HG2 1 1
7 8709 1 1 42 MET HG3 H 34.237 15.290 -15.732 1.00 . A A . 20 MET HG3 1 1
7 8710 1 1 42 MET N N 33.559 16.929 -17.358 1.00 . A A . 20 MET N 1 1
7 8711 1 1 42 MET O O 34.982 17.699 -19.574 1.00 . A A . 20 MET O 1 1
7 8712 1 1 42 MET SD S 36.296 14.365 -14.924 1.00 . A A . 20 MET SD 1 1
7 8713 1 1 43 GLY C C 37.736 20.839 -19.419 1.00 . A A . 21 GLY C 1 1
7 8714 1 1 43 GLY CA C 36.877 19.613 -19.734 1.00 . A A . 21 GLY CA 1 1
7 8715 1 1 43 GLY H H 36.694 19.326 -17.601 1.00 . A A . 21 GLY H 1 1
7 8716 1 1 43 GLY HA2 H 37.478 18.877 -20.250 1.00 . A A . 21 GLY HA2 1 1
7 8717 1 1 43 GLY HA3 H 36.053 19.909 -20.363 1.00 . A A . 21 GLY HA3 1 1
7 8718 1 1 43 GLY N N 36.347 19.021 -18.467 1.00 . A A . 21 GLY N 1 1
7 8719 1 1 43 GLY O O 38.146 21.048 -18.292 1.00 . A A . 21 GLY O 1 1
7 8720 1 1 44 GLN C C 38.056 23.886 -19.326 1.00 . A A . 22 GLN C 1 1
7 8721 1 1 44 GLN CA C 38.840 22.875 -20.169 1.00 . A A . 22 GLN CA 1 1
7 8722 1 1 44 GLN CB C 39.138 23.443 -21.557 1.00 . A A . 22 GLN CB 1 1
7 8723 1 1 44 GLN CD C 41.051 23.883 -23.108 1.00 . A A . 22 GLN CD 1 1
7 8724 1 1 44 GLN CG C 40.507 22.945 -22.028 1.00 . A A . 22 GLN CG 1 1
7 8725 1 1 44 GLN H H 37.663 21.461 -21.309 1.00 . A A . 22 GLN H 1 1
7 8726 1 1 44 GLN HA H 39.761 22.608 -19.674 1.00 . A A . 22 GLN HA 1 1
7 8727 1 1 44 GLN HB2 H 38.378 23.117 -22.252 1.00 . A A . 22 GLN HB2 1 1
7 8728 1 1 44 GLN HB3 H 39.146 24.522 -21.512 1.00 . A A . 22 GLN HB3 1 1
7 8729 1 1 44 GLN HE21 H 41.674 25.252 -21.811 1.00 . A A . 22 GLN HE21 1 1
7 8730 1 1 44 GLN HE22 H 41.956 25.616 -23.444 1.00 . A A . 22 GLN HE22 1 1
7 8731 1 1 44 GLN HG2 H 41.190 22.925 -21.191 1.00 . A A . 22 GLN HG2 1 1
7 8732 1 1 44 GLN HG3 H 40.407 21.951 -22.436 1.00 . A A . 22 GLN HG3 1 1
7 8733 1 1 44 GLN N N 38.008 21.653 -20.409 1.00 . A A . 22 GLN N 1 1
7 8734 1 1 44 GLN NE2 N 41.607 25.010 -22.759 1.00 . A A . 22 GLN NE2 1 1
7 8735 1 1 44 GLN O O 36.841 23.934 -19.375 1.00 . A A . 22 GLN O 1 1
7 8736 1 1 44 GLN OE1 O 40.973 23.585 -24.283 1.00 . A A . 22 GLN OE1 1 1
7 8737 1 1 45 ALA C C 37.114 26.577 -18.533 1.00 . A A . 23 ALA C 1 1
7 8738 1 1 45 ALA CA C 38.052 25.703 -17.688 1.00 . A A . 23 ALA CA 1 1
7 8739 1 1 45 ALA CB C 39.173 26.545 -17.071 1.00 . A A . 23 ALA CB 1 1
7 8740 1 1 45 ALA H H 39.723 24.624 -18.529 1.00 . A A . 23 ALA H 1 1
7 8741 1 1 45 ALA HA H 37.495 25.208 -16.908 1.00 . A A . 23 ALA HA 1 1
7 8742 1 1 45 ALA HB1 H 38.780 27.117 -16.245 1.00 . A A . 23 ALA HB1 1 1
7 8743 1 1 45 ALA HB2 H 39.572 27.216 -17.816 1.00 . A A . 23 ALA HB2 1 1
7 8744 1 1 45 ALA HB3 H 39.958 25.893 -16.716 1.00 . A A . 23 ALA HB3 1 1
7 8745 1 1 45 ALA N N 38.746 24.691 -18.549 1.00 . A A . 23 ALA N 1 1
7 8746 1 1 45 ALA O O 37.552 27.361 -19.355 1.00 . A A . 23 ALA O 1 1
7 8747 1 1 46 LEU C C 33.793 27.863 -18.193 1.00 . A A . 24 LEU C 1 1
7 8748 1 1 46 LEU CA C 34.843 27.241 -19.124 1.00 . A A . 24 LEU CA 1 1
7 8749 1 1 46 LEU CB C 34.182 26.237 -20.074 1.00 . A A . 24 LEU CB 1 1
7 8750 1 1 46 LEU CD1 C 34.816 24.811 -22.029 1.00 . A A . 24 LEU CD1 1 1
7 8751 1 1 46 LEU CD2 C 34.360 27.246 -22.352 1.00 . A A . 24 LEU CD2 1 1
7 8752 1 1 46 LEU CG C 34.946 26.201 -21.400 1.00 . A A . 24 LEU CG 1 1
7 8753 1 1 46 LEU H H 35.502 25.791 -17.673 1.00 . A A . 24 LEU H 1 1
7 8754 1 1 46 LEU HA H 35.350 28.006 -19.690 1.00 . A A . 24 LEU HA 1 1
7 8755 1 1 46 LEU HB2 H 34.195 25.255 -19.623 1.00 . A A . 24 LEU HB2 1 1
7 8756 1 1 46 LEU HB3 H 33.161 26.534 -20.258 1.00 . A A . 24 LEU HB3 1 1
7 8757 1 1 46 LEU HD11 H 35.439 24.754 -22.908 1.00 . A A . 24 LEU HD11 1 1
7 8758 1 1 46 LEU HD12 H 33.787 24.633 -22.303 1.00 . A A . 24 LEU HD12 1 1
7 8759 1 1 46 LEU HD13 H 35.132 24.062 -21.316 1.00 . A A . 24 LEU HD13 1 1
7 8760 1 1 46 LEU HD21 H 34.464 28.229 -21.915 1.00 . A A . 24 LEU HD21 1 1
7 8761 1 1 46 LEU HD22 H 33.314 27.036 -22.520 1.00 . A A . 24 LEU HD22 1 1
7 8762 1 1 46 LEU HD23 H 34.890 27.213 -23.292 1.00 . A A . 24 LEU HD23 1 1
7 8763 1 1 46 LEU HG H 35.989 26.417 -21.221 1.00 . A A . 24 LEU HG 1 1
7 8764 1 1 46 LEU N N 35.825 26.436 -18.337 1.00 . A A . 24 LEU N 1 1
7 8765 1 1 46 LEU O O 33.203 27.173 -17.382 1.00 . A A . 24 LEU O 1 1
7 8766 1 1 47 PRO C C 31.153 29.529 -17.935 1.00 . A A . 25 PRO C 1 1
7 8767 1 1 47 PRO CA C 32.591 29.870 -17.503 1.00 . A A . 25 PRO CA 1 1
7 8768 1 1 47 PRO CB C 32.900 31.342 -17.761 1.00 . A A . 25 PRO CB 1 1
7 8769 1 1 47 PRO CD C 34.258 30.054 -19.292 1.00 . A A . 25 PRO CD 1 1
7 8770 1 1 47 PRO CG C 33.558 31.376 -19.105 1.00 . A A . 25 PRO CG 1 1
7 8771 1 1 47 PRO HA H 32.739 29.642 -16.461 1.00 . A A . 25 PRO HA 1 1
7 8772 1 1 47 PRO HB2 H 31.986 31.920 -17.774 1.00 . A A . 25 PRO HB2 1 1
7 8773 1 1 47 PRO HB3 H 33.575 31.722 -17.011 1.00 . A A . 25 PRO HB3 1 1
7 8774 1 1 47 PRO HD2 H 34.132 29.702 -20.307 1.00 . A A . 25 PRO HD2 1 1
7 8775 1 1 47 PRO HD3 H 35.305 30.141 -19.046 1.00 . A A . 25 PRO HD3 1 1
7 8776 1 1 47 PRO HG2 H 32.812 31.513 -19.876 1.00 . A A . 25 PRO HG2 1 1
7 8777 1 1 47 PRO HG3 H 34.280 32.177 -19.141 1.00 . A A . 25 PRO HG3 1 1
7 8778 1 1 47 PRO N N 33.589 29.153 -18.343 1.00 . A A . 25 PRO N 1 1
7 8779 1 1 47 PRO O O 30.221 29.680 -17.168 1.00 . A A . 25 PRO O 1 1
7 8780 1 1 48 GLU C C 29.168 27.322 -19.141 1.00 . A A . 26 GLU C 1 1
7 8781 1 1 48 GLU CA C 29.589 28.721 -19.628 1.00 . A A . 26 GLU CA 1 1
7 8782 1 1 48 GLU CB C 29.673 28.746 -21.159 1.00 . A A . 26 GLU CB 1 1
7 8783 1 1 48 GLU CD C 27.348 28.588 -22.085 1.00 . A A . 26 GLU CD 1 1
7 8784 1 1 48 GLU CG C 28.495 29.542 -21.732 1.00 . A A . 26 GLU CG 1 1
7 8785 1 1 48 GLU H H 31.731 28.955 -19.755 1.00 . A A . 26 GLU H 1 1
7 8786 1 1 48 GLU HA H 28.880 29.462 -19.291 1.00 . A A . 26 GLU HA 1 1
7 8787 1 1 48 GLU HB2 H 30.601 29.212 -21.460 1.00 . A A . 26 GLU HB2 1 1
7 8788 1 1 48 GLU HB3 H 29.641 27.735 -21.538 1.00 . A A . 26 GLU HB3 1 1
7 8789 1 1 48 GLU HG2 H 28.155 30.259 -21.001 1.00 . A A . 26 GLU HG2 1 1
7 8790 1 1 48 GLU HG3 H 28.813 30.061 -22.624 1.00 . A A . 26 GLU HG3 1 1
7 8791 1 1 48 GLU N N 30.967 29.071 -19.153 1.00 . A A . 26 GLU N 1 1
7 8792 1 1 48 GLU O O 28.050 26.900 -19.366 1.00 . A A . 26 GLU O 1 1
7 8793 1 1 48 GLU OE1 O 27.368 28.048 -23.179 1.00 . A A . 26 GLU OE1 1 1
7 8794 1 1 48 GLU OE2 O 26.468 28.417 -21.258 1.00 . A A . 26 GLU OE2 1 1
7 8795 1 1 49 LEU C C 28.517 25.320 -16.987 1.00 . A A . 27 LEU C 1 1
7 8796 1 1 49 LEU CA C 29.676 25.232 -17.989 1.00 . A A . 27 LEU CA 1 1
7 8797 1 1 49 LEU CB C 30.940 24.682 -17.309 1.00 . A A . 27 LEU CB 1 1
7 8798 1 1 49 LEU CD1 C 30.117 22.334 -17.670 1.00 . A A . 27 LEU CD1 1 1
7 8799 1 1 49 LEU CD2 C 31.606 23.414 -19.371 1.00 . A A . 27 LEU CD2 1 1
7 8800 1 1 49 LEU CG C 31.291 23.298 -17.874 1.00 . A A . 27 LEU CG 1 1
7 8801 1 1 49 LEU H H 30.943 26.950 -18.306 1.00 . A A . 27 LEU H 1 1
7 8802 1 1 49 LEU HA H 29.402 24.600 -18.820 1.00 . A A . 27 LEU HA 1 1
7 8803 1 1 49 LEU HB2 H 31.764 25.358 -17.484 1.00 . A A . 27 LEU HB2 1 1
7 8804 1 1 49 LEU HB3 H 30.768 24.598 -16.246 1.00 . A A . 27 LEU HB3 1 1
7 8805 1 1 49 LEU HD11 H 30.115 21.597 -18.459 1.00 . A A . 27 LEU HD11 1 1
7 8806 1 1 49 LEU HD12 H 29.189 22.884 -17.690 1.00 . A A . 27 LEU HD12 1 1
7 8807 1 1 49 LEU HD13 H 30.220 21.839 -16.716 1.00 . A A . 27 LEU HD13 1 1
7 8808 1 1 49 LEU HD21 H 31.166 24.320 -19.763 1.00 . A A . 27 LEU HD21 1 1
7 8809 1 1 49 LEU HD22 H 31.198 22.561 -19.893 1.00 . A A . 27 LEU HD22 1 1
7 8810 1 1 49 LEU HD23 H 32.676 23.444 -19.512 1.00 . A A . 27 LEU HD23 1 1
7 8811 1 1 49 LEU HG H 32.158 22.913 -17.356 1.00 . A A . 27 LEU HG 1 1
7 8812 1 1 49 LEU N N 30.045 26.598 -18.479 1.00 . A A . 27 LEU N 1 1
7 8813 1 1 49 LEU O O 27.474 24.734 -17.190 1.00 . A A . 27 LEU O 1 1
7 8814 1 1 50 VAL C C 26.349 26.845 -15.499 1.00 . A A . 28 VAL C 1 1
7 8815 1 1 50 VAL CA C 27.599 26.182 -14.890 1.00 . A A . 28 VAL CA 1 1
7 8816 1 1 50 VAL CB C 28.176 27.054 -13.763 1.00 . A A . 28 VAL CB 1 1
7 8817 1 1 50 VAL CG1 C 29.375 26.347 -13.123 1.00 . A A . 28 VAL CG1 1 1
7 8818 1 1 50 VAL CG2 C 28.622 28.415 -14.318 1.00 . A A . 28 VAL CG2 1 1
7 8819 1 1 50 VAL H H 29.546 26.516 -15.776 1.00 . A A . 28 VAL H 1 1
7 8820 1 1 50 VAL HA H 27.343 25.208 -14.498 1.00 . A A . 28 VAL HA 1 1
7 8821 1 1 50 VAL HB H 27.414 27.207 -13.011 1.00 . A A . 28 VAL HB 1 1
7 8822 1 1 50 VAL HG11 H 29.296 25.283 -13.286 1.00 . A A . 28 VAL HG11 1 1
7 8823 1 1 50 VAL HG12 H 29.388 26.549 -12.061 1.00 . A A . 28 VAL HG12 1 1
7 8824 1 1 50 VAL HG13 H 30.289 26.712 -13.568 1.00 . A A . 28 VAL HG13 1 1
7 8825 1 1 50 VAL HG21 H 28.831 28.326 -15.373 1.00 . A A . 28 VAL HG21 1 1
7 8826 1 1 50 VAL HG22 H 29.513 28.739 -13.802 1.00 . A A . 28 VAL HG22 1 1
7 8827 1 1 50 VAL HG23 H 27.836 29.139 -14.166 1.00 . A A . 28 VAL HG23 1 1
7 8828 1 1 50 VAL N N 28.694 26.052 -15.913 1.00 . A A . 28 VAL N 1 1
7 8829 1 1 50 VAL O O 25.240 26.580 -15.076 1.00 . A A . 28 VAL O 1 1
7 8830 1 1 51 ASP C C 24.514 27.367 -17.924 1.00 . A A . 29 ASP C 1 1
7 8831 1 1 51 ASP CA C 25.335 28.375 -17.106 1.00 . A A . 29 ASP CA 1 1
7 8832 1 1 51 ASP CB C 25.922 29.461 -18.015 1.00 . A A . 29 ASP CB 1 1
7 8833 1 1 51 ASP CG C 24.792 30.337 -18.565 1.00 . A A . 29 ASP CG 1 1
7 8834 1 1 51 ASP H H 27.421 27.901 -16.807 1.00 . A A . 29 ASP H 1 1
7 8835 1 1 51 ASP HA H 24.719 28.828 -16.344 1.00 . A A . 29 ASP HA 1 1
7 8836 1 1 51 ASP HB2 H 26.608 30.072 -17.446 1.00 . A A . 29 ASP HB2 1 1
7 8837 1 1 51 ASP HB3 H 26.449 28.998 -18.835 1.00 . A A . 29 ASP HB3 1 1
7 8838 1 1 51 ASP N N 26.518 27.701 -16.481 1.00 . A A . 29 ASP N 1 1
7 8839 1 1 51 ASP O O 23.321 27.228 -17.729 1.00 . A A . 29 ASP O 1 1
7 8840 1 1 51 ASP OD1 O 24.215 31.084 -17.790 1.00 . A A . 29 ASP OD1 1 1
7 8841 1 1 51 ASP OD2 O 24.524 30.245 -19.750 1.00 . A A . 29 ASP OD2 1 1
7 8842 1 1 52 GLN C C 23.960 24.476 -18.781 1.00 . A A . 30 GLN C 1 1
7 8843 1 1 52 GLN CA C 24.396 25.656 -19.651 1.00 . A A . 30 GLN CA 1 1
7 8844 1 1 52 GLN CB C 25.377 25.199 -20.735 1.00 . A A . 30 GLN CB 1 1
7 8845 1 1 52 GLN CD C 24.821 25.682 -23.127 1.00 . A A . 30 GLN CD 1 1
7 8846 1 1 52 GLN CG C 24.592 24.721 -21.959 1.00 . A A . 30 GLN CG 1 1
7 8847 1 1 52 GLN H H 26.106 26.783 -18.966 1.00 . A A . 30 GLN H 1 1
7 8848 1 1 52 GLN HA H 23.532 26.107 -20.109 1.00 . A A . 30 GLN HA 1 1
7 8849 1 1 52 GLN HB2 H 26.015 26.025 -21.014 1.00 . A A . 30 GLN HB2 1 1
7 8850 1 1 52 GLN HB3 H 25.981 24.388 -20.358 1.00 . A A . 30 GLN HB3 1 1
7 8851 1 1 52 GLN HE21 H 23.069 26.596 -22.912 1.00 . A A . 30 GLN HE21 1 1
7 8852 1 1 52 GLN HE22 H 24.041 27.176 -24.178 1.00 . A A . 30 GLN HE22 1 1
7 8853 1 1 52 GLN HG2 H 24.924 23.733 -22.236 1.00 . A A . 30 GLN HG2 1 1
7 8854 1 1 52 GLN HG3 H 23.539 24.692 -21.722 1.00 . A A . 30 GLN HG3 1 1
7 8855 1 1 52 GLN N N 25.143 26.660 -18.830 1.00 . A A . 30 GLN N 1 1
7 8856 1 1 52 GLN NE2 N 23.901 26.558 -23.431 1.00 . A A . 30 GLN NE2 1 1
7 8857 1 1 52 GLN O O 22.897 23.929 -18.974 1.00 . A A . 30 GLN O 1 1
7 8858 1 1 52 GLN OE1 O 25.848 25.634 -23.775 1.00 . A A . 30 GLN OE1 1 1
7 8859 1 1 53 VAL C C 23.108 23.264 -16.157 1.00 . A A . 31 VAL C 1 1
7 8860 1 1 53 VAL CA C 24.392 22.943 -16.939 1.00 . A A . 31 VAL CA 1 1
7 8861 1 1 53 VAL CB C 25.584 22.759 -15.987 1.00 . A A . 31 VAL CB 1 1
7 8862 1 1 53 VAL CG1 C 25.130 22.047 -14.712 1.00 . A A . 31 VAL CG1 1 1
7 8863 1 1 53 VAL CG2 C 26.660 21.916 -16.677 1.00 . A A . 31 VAL CG2 1 1
7 8864 1 1 53 VAL H H 25.621 24.552 -17.686 1.00 . A A . 31 VAL H 1 1
7 8865 1 1 53 VAL HA H 24.254 22.049 -17.527 1.00 . A A . 31 VAL HA 1 1
7 8866 1 1 53 VAL HB H 25.991 23.726 -15.731 1.00 . A A . 31 VAL HB 1 1
7 8867 1 1 53 VAL HG11 H 24.317 21.375 -14.946 1.00 . A A . 31 VAL HG11 1 1
7 8868 1 1 53 VAL HG12 H 24.797 22.777 -13.991 1.00 . A A . 31 VAL HG12 1 1
7 8869 1 1 53 VAL HG13 H 25.953 21.484 -14.300 1.00 . A A . 31 VAL HG13 1 1
7 8870 1 1 53 VAL HG21 H 27.075 22.469 -17.506 1.00 . A A . 31 VAL HG21 1 1
7 8871 1 1 53 VAL HG22 H 26.221 20.999 -17.041 1.00 . A A . 31 VAL HG22 1 1
7 8872 1 1 53 VAL HG23 H 27.444 21.684 -15.971 1.00 . A A . 31 VAL HG23 1 1
7 8873 1 1 53 VAL N N 24.768 24.088 -17.824 1.00 . A A . 31 VAL N 1 1
7 8874 1 1 53 VAL O O 22.176 22.488 -16.154 1.00 . A A . 31 VAL O 1 1
7 8875 1 1 54 VAL C C 20.623 24.998 -15.634 1.00 . A A . 32 VAL C 1 1
7 8876 1 1 54 VAL CA C 21.826 24.746 -14.705 1.00 . A A . 32 VAL CA 1 1
7 8877 1 1 54 VAL CB C 22.197 26.009 -13.908 1.00 . A A . 32 VAL CB 1 1
7 8878 1 1 54 VAL CG1 C 22.226 27.234 -14.826 1.00 . A A . 32 VAL CG1 1 1
7 8879 1 1 54 VAL CG2 C 21.164 26.233 -12.799 1.00 . A A . 32 VAL CG2 1 1
7 8880 1 1 54 VAL H H 23.822 25.005 -15.503 1.00 . A A . 32 VAL H 1 1
7 8881 1 1 54 VAL HA H 21.594 23.946 -14.018 1.00 . A A . 32 VAL HA 1 1
7 8882 1 1 54 VAL HB H 23.173 25.875 -13.464 1.00 . A A . 32 VAL HB 1 1
7 8883 1 1 54 VAL HG11 H 21.229 27.438 -15.187 1.00 . A A . 32 VAL HG11 1 1
7 8884 1 1 54 VAL HG12 H 22.879 27.039 -15.662 1.00 . A A . 32 VAL HG12 1 1
7 8885 1 1 54 VAL HG13 H 22.591 28.088 -14.275 1.00 . A A . 32 VAL HG13 1 1
7 8886 1 1 54 VAL HG21 H 21.585 26.878 -12.041 1.00 . A A . 32 VAL HG21 1 1
7 8887 1 1 54 VAL HG22 H 20.896 25.286 -12.358 1.00 . A A . 32 VAL HG22 1 1
7 8888 1 1 54 VAL HG23 H 20.283 26.698 -13.217 1.00 . A A . 32 VAL HG23 1 1
7 8889 1 1 54 VAL N N 23.055 24.394 -15.491 1.00 . A A . 32 VAL N 1 1
7 8890 1 1 54 VAL O O 19.495 24.713 -15.278 1.00 . A A . 32 VAL O 1 1
7 8891 1 1 55 GLU C C 19.219 24.464 -18.383 1.00 . A A . 33 GLU C 1 1
7 8892 1 1 55 GLU CA C 19.706 25.778 -17.755 1.00 . A A . 33 GLU CA 1 1
7 8893 1 1 55 GLU CB C 20.266 26.713 -18.834 1.00 . A A . 33 GLU CB 1 1
7 8894 1 1 55 GLU CD C 20.917 29.032 -18.143 1.00 . A A . 33 GLU CD 1 1
7 8895 1 1 55 GLU CG C 19.758 28.139 -18.597 1.00 . A A . 33 GLU CG 1 1
7 8896 1 1 55 GLU H H 21.766 25.742 -17.092 1.00 . A A . 33 GLU H 1 1
7 8897 1 1 55 GLU HA H 18.897 26.264 -17.233 1.00 . A A . 33 GLU HA 1 1
7 8898 1 1 55 GLU HB2 H 21.345 26.702 -18.797 1.00 . A A . 33 GLU HB2 1 1
7 8899 1 1 55 GLU HB3 H 19.938 26.376 -19.806 1.00 . A A . 33 GLU HB3 1 1
7 8900 1 1 55 GLU HG2 H 19.342 28.529 -19.515 1.00 . A A . 33 GLU HG2 1 1
7 8901 1 1 55 GLU HG3 H 18.995 28.128 -17.833 1.00 . A A . 33 GLU HG3 1 1
7 8902 1 1 55 GLU N N 20.849 25.521 -16.819 1.00 . A A . 33 GLU N 1 1
7 8903 1 1 55 GLU O O 18.039 24.160 -18.370 1.00 . A A . 33 GLU O 1 1
7 8904 1 1 55 GLU OE1 O 21.631 29.526 -19.000 1.00 . A A . 33 GLU OE1 1 1
7 8905 1 1 55 GLU OE2 O 21.073 29.204 -16.946 1.00 . A A . 33 GLU OE2 1 1
7 8906 1 1 56 VAL C C 19.213 21.393 -18.509 1.00 . A A . 34 VAL C 1 1
7 8907 1 1 56 VAL CA C 19.710 22.394 -19.570 1.00 . A A . 34 VAL CA 1 1
7 8908 1 1 56 VAL CB C 20.968 21.881 -20.291 1.00 . A A . 34 VAL CB 1 1
7 8909 1 1 56 VAL CG1 C 22.006 21.388 -19.278 1.00 . A A . 34 VAL CG1 1 1
7 8910 1 1 56 VAL CG2 C 20.590 20.733 -21.231 1.00 . A A . 34 VAL CG2 1 1
7 8911 1 1 56 VAL H H 21.061 23.955 -18.935 1.00 . A A . 34 VAL H 1 1
7 8912 1 1 56 VAL HA H 18.930 22.575 -20.294 1.00 . A A . 34 VAL HA 1 1
7 8913 1 1 56 VAL HB H 21.397 22.687 -20.870 1.00 . A A . 34 VAL HB 1 1
7 8914 1 1 56 VAL HG11 H 21.824 20.350 -19.050 1.00 . A A . 34 VAL HG11 1 1
7 8915 1 1 56 VAL HG12 H 21.935 21.974 -18.375 1.00 . A A . 34 VAL HG12 1 1
7 8916 1 1 56 VAL HG13 H 22.996 21.496 -19.698 1.00 . A A . 34 VAL HG13 1 1
7 8917 1 1 56 VAL HG21 H 19.782 20.163 -20.800 1.00 . A A . 34 VAL HG21 1 1
7 8918 1 1 56 VAL HG22 H 21.447 20.091 -21.376 1.00 . A A . 34 VAL HG22 1 1
7 8919 1 1 56 VAL HG23 H 20.281 21.136 -22.183 1.00 . A A . 34 VAL HG23 1 1
7 8920 1 1 56 VAL N N 20.117 23.687 -18.935 1.00 . A A . 34 VAL N 1 1
7 8921 1 1 56 VAL O O 18.360 20.572 -18.789 1.00 . A A . 34 VAL O 1 1
7 8922 1 1 57 VAL C C 17.876 20.927 -15.712 1.00 . A A . 35 VAL C 1 1
7 8923 1 1 57 VAL CA C 19.253 20.502 -16.242 1.00 . A A . 35 VAL CA 1 1
7 8924 1 1 57 VAL CB C 20.321 20.526 -15.135 1.00 . A A . 35 VAL CB 1 1
7 8925 1 1 57 VAL CG1 C 20.103 21.718 -14.202 1.00 . A A . 35 VAL CG1 1 1
7 8926 1 1 57 VAL CG2 C 20.236 19.228 -14.327 1.00 . A A . 35 VAL CG2 1 1
7 8927 1 1 57 VAL H H 20.403 22.129 -17.083 1.00 . A A . 35 VAL H 1 1
7 8928 1 1 57 VAL HA H 19.190 19.510 -16.654 1.00 . A A . 35 VAL HA 1 1
7 8929 1 1 57 VAL HB H 21.299 20.599 -15.586 1.00 . A A . 35 VAL HB 1 1
7 8930 1 1 57 VAL HG11 H 19.189 21.577 -13.646 1.00 . A A . 35 VAL HG11 1 1
7 8931 1 1 57 VAL HG12 H 20.034 22.622 -14.788 1.00 . A A . 35 VAL HG12 1 1
7 8932 1 1 57 VAL HG13 H 20.934 21.795 -13.518 1.00 . A A . 35 VAL HG13 1 1
7 8933 1 1 57 VAL HG21 H 20.968 19.248 -13.533 1.00 . A A . 35 VAL HG21 1 1
7 8934 1 1 57 VAL HG22 H 20.434 18.389 -14.975 1.00 . A A . 35 VAL HG22 1 1
7 8935 1 1 57 VAL HG23 H 19.248 19.129 -13.903 1.00 . A A . 35 VAL HG23 1 1
7 8936 1 1 57 VAL N N 19.723 21.457 -17.296 1.00 . A A . 35 VAL N 1 1
7 8937 1 1 57 VAL O O 17.029 20.094 -15.460 1.00 . A A . 35 VAL O 1 1
7 8938 1 1 58 GLN C C 15.243 22.503 -16.176 1.00 . A A . 36 GLN C 1 1
7 8939 1 1 58 GLN CA C 16.292 22.657 -15.063 1.00 . A A . 36 GLN CA 1 1
7 8940 1 1 58 GLN CB C 16.464 24.127 -14.647 1.00 . A A . 36 GLN CB 1 1
7 8941 1 1 58 GLN CD C 16.425 26.500 -15.436 1.00 . A A . 36 GLN CD 1 1
7 8942 1 1 58 GLN CG C 16.513 25.037 -15.879 1.00 . A A . 36 GLN CG 1 1
7 8943 1 1 58 GLN H H 18.322 22.874 -15.780 1.00 . A A . 36 GLN H 1 1
7 8944 1 1 58 GLN HA H 16.005 22.069 -14.205 1.00 . A A . 36 GLN HA 1 1
7 8945 1 1 58 GLN HB2 H 15.632 24.418 -14.022 1.00 . A A . 36 GLN HB2 1 1
7 8946 1 1 58 GLN HB3 H 17.382 24.234 -14.088 1.00 . A A . 36 GLN HB3 1 1
7 8947 1 1 58 GLN HE21 H 18.389 26.705 -15.210 1.00 . A A . 36 GLN HE21 1 1
7 8948 1 1 58 GLN HE22 H 17.471 28.088 -14.860 1.00 . A A . 36 GLN HE22 1 1
7 8949 1 1 58 GLN HG2 H 17.441 24.876 -16.407 1.00 . A A . 36 GLN HG2 1 1
7 8950 1 1 58 GLN HG3 H 15.683 24.811 -16.530 1.00 . A A . 36 GLN HG3 1 1
7 8951 1 1 58 GLN N N 17.632 22.211 -15.559 1.00 . A A . 36 GLN N 1 1
7 8952 1 1 58 GLN NE2 N 17.520 27.151 -15.145 1.00 . A A . 36 GLN NE2 1 1
7 8953 1 1 58 GLN O O 14.061 22.398 -15.908 1.00 . A A . 36 GLN O 1 1
7 8954 1 1 58 GLN OE1 O 15.349 27.057 -15.353 1.00 . A A . 36 GLN OE1 1 1
7 8955 1 1 59 ARG C C 14.093 20.901 -18.526 1.00 . A A . 37 ARG C 1 1
7 8956 1 1 59 ARG CA C 14.700 22.312 -18.549 1.00 . A A . 37 ARG CA 1 1
7 8957 1 1 59 ARG CB C 15.526 22.513 -19.823 1.00 . A A . 37 ARG CB 1 1
7 8958 1 1 59 ARG CD C 16.268 24.233 -21.484 1.00 . A A . 37 ARG CD 1 1
7 8959 1 1 59 ARG CG C 15.203 23.876 -20.440 1.00 . A A . 37 ARG CG 1 1
7 8960 1 1 59 ARG CZ C 17.061 22.338 -22.778 1.00 . A A . 37 ARG CZ 1 1
7 8961 1 1 59 ARG H H 16.630 22.557 -17.611 1.00 . A A . 37 ARG H 1 1
7 8962 1 1 59 ARG HA H 13.923 23.057 -18.490 1.00 . A A . 37 ARG HA 1 1
7 8963 1 1 59 ARG HB2 H 16.578 22.468 -19.580 1.00 . A A . 37 ARG HB2 1 1
7 8964 1 1 59 ARG HB3 H 15.287 21.735 -20.531 1.00 . A A . 37 ARG HB3 1 1
7 8965 1 1 59 ARG HD2 H 16.090 25.226 -21.873 1.00 . A A . 37 ARG HD2 1 1
7 8966 1 1 59 ARG HD3 H 17.254 24.168 -21.052 1.00 . A A . 37 ARG HD3 1 1
7 8967 1 1 59 ARG HE H 15.303 23.202 -23.114 1.00 . A A . 37 ARG HE 1 1
7 8968 1 1 59 ARG HG2 H 14.232 23.835 -20.914 1.00 . A A . 37 ARG HG2 1 1
7 8969 1 1 59 ARG HG3 H 15.194 24.630 -19.667 1.00 . A A . 37 ARG HG3 1 1
7 8970 1 1 59 ARG HH11 H 18.379 23.696 -23.442 1.00 . A A . 37 ARG HH11 1 1
7 8971 1 1 59 ARG HH12 H 18.943 22.059 -23.411 1.00 . A A . 37 ARG HH12 1 1
7 8972 1 1 59 ARG HH21 H 15.966 20.771 -22.167 1.00 . A A . 37 ARG HH21 1 1
7 8973 1 1 59 ARG HH22 H 17.576 20.400 -22.686 1.00 . A A . 37 ARG HH22 1 1
7 8974 1 1 59 ARG N N 15.669 22.475 -17.420 1.00 . A A . 37 ARG N 1 1
7 8975 1 1 59 ARG NE N 16.114 23.214 -22.564 1.00 . A A . 37 ARG NE 1 1
7 8976 1 1 59 ARG NH1 N 18.218 22.728 -23.246 1.00 . A A . 37 ARG NH1 1 1
7 8977 1 1 59 ARG NH2 N 16.851 21.070 -22.524 1.00 . A A . 37 ARG NH2 1 1
7 8978 1 1 59 ARG O O 12.891 20.735 -18.607 1.00 . A A . 37 ARG O 1 1
7 8979 1 1 60 HIS C C 13.976 18.090 -16.970 1.00 . A A . 38 HIS C 1 1
7 8980 1 1 60 HIS CA C 14.395 18.481 -18.394 1.00 . A A . 38 HIS CA 1 1
7 8981 1 1 60 HIS CB C 15.559 17.605 -18.868 1.00 . A A . 38 HIS CB 1 1
7 8982 1 1 60 HIS CD2 C 15.924 17.407 -21.463 1.00 . A A . 38 HIS CD2 1 1
7 8983 1 1 60 HIS CE1 C 14.321 16.019 -21.901 1.00 . A A . 38 HIS CE1 1 1
7 8984 1 1 60 HIS CG C 15.299 17.132 -20.272 1.00 . A A . 38 HIS CG 1 1
7 8985 1 1 60 HIS H H 15.885 20.045 -18.357 1.00 . A A . 38 HIS H 1 1
7 8986 1 1 60 HIS HA H 13.563 18.381 -19.071 1.00 . A A . 38 HIS HA 1 1
7 8987 1 1 60 HIS HB2 H 16.474 18.180 -18.844 1.00 . A A . 38 HIS HB2 1 1
7 8988 1 1 60 HIS HB3 H 15.655 16.751 -18.213 1.00 . A A . 38 HIS HB3 1 1
7 8989 1 1 60 HIS HD1 H 13.642 15.856 -19.943 1.00 . A A . 38 HIS HD1 1 1
7 8990 1 1 60 HIS HD2 H 16.767 18.072 -21.584 1.00 . A A . 38 HIS HD2 1 1
7 8991 1 1 60 HIS HE1 H 13.642 15.364 -22.425 1.00 . A A . 38 HIS HE1 1 1
7 8992 1 1 60 HIS N N 14.919 19.884 -18.420 1.00 . A A . 38 HIS N 1 1
7 8993 1 1 60 HIS ND1 N 14.280 16.246 -20.576 1.00 . A A . 38 HIS ND1 1 1
7 8994 1 1 60 HIS NE2 N 15.305 16.703 -22.490 1.00 . A A . 38 HIS NE2 1 1
7 8995 1 1 60 HIS O O 12.915 17.530 -16.761 1.00 . A A . 38 HIS O 1 1
7 8996 1 1 61 ALA C C 13.406 19.024 -14.034 1.00 . A A . 39 ALA C 1 1
7 8997 1 1 61 ALA CA C 14.442 18.031 -14.580 1.00 . A A . 39 ALA CA 1 1
7 8998 1 1 61 ALA CB C 15.751 18.130 -13.794 1.00 . A A . 39 ALA CB 1 1
7 8999 1 1 61 ALA H H 15.644 18.837 -16.183 1.00 . A A . 39 ALA H 1 1
7 9000 1 1 61 ALA HA H 14.059 17.023 -14.531 1.00 . A A . 39 ALA HA 1 1
7 9001 1 1 61 ALA HB1 H 15.687 17.514 -12.909 1.00 . A A . 39 ALA HB1 1 1
7 9002 1 1 61 ALA HB2 H 15.921 19.157 -13.506 1.00 . A A . 39 ALA HB2 1 1
7 9003 1 1 61 ALA HB3 H 16.570 17.789 -14.411 1.00 . A A . 39 ALA HB3 1 1
7 9004 1 1 61 ALA N N 14.797 18.383 -15.991 1.00 . A A . 39 ALA N 1 1
7 9005 1 1 61 ALA O O 13.332 20.149 -14.490 1.00 . A A . 39 ALA O 1 1
7 9006 1 1 62 PRO C C 12.190 20.567 -11.639 1.00 . A A . 40 PRO C 1 1
7 9007 1 1 62 PRO CA C 11.576 19.429 -12.473 1.00 . A A . 40 PRO CA 1 1
7 9008 1 1 62 PRO CB C 10.788 18.460 -11.593 1.00 . A A . 40 PRO CB 1 1
7 9009 1 1 62 PRO CD C 12.662 17.230 -12.471 1.00 . A A . 40 PRO CD 1 1
7 9010 1 1 62 PRO CG C 11.745 17.354 -11.283 1.00 . A A . 40 PRO CG 1 1
7 9011 1 1 62 PRO HA H 10.932 19.830 -13.240 1.00 . A A . 40 PRO HA 1 1
7 9012 1 1 62 PRO HB2 H 10.471 18.953 -10.683 1.00 . A A . 40 PRO HB2 1 1
7 9013 1 1 62 PRO HB3 H 9.936 18.072 -12.128 1.00 . A A . 40 PRO HB3 1 1
7 9014 1 1 62 PRO HD2 H 13.664 16.978 -12.150 1.00 . A A . 40 PRO HD2 1 1
7 9015 1 1 62 PRO HD3 H 12.286 16.497 -13.167 1.00 . A A . 40 PRO HD3 1 1
7 9016 1 1 62 PRO HG2 H 12.314 17.597 -10.396 1.00 . A A . 40 PRO HG2 1 1
7 9017 1 1 62 PRO HG3 H 11.209 16.430 -11.139 1.00 . A A . 40 PRO HG3 1 1
7 9018 1 1 62 PRO N N 12.631 18.569 -13.079 1.00 . A A . 40 PRO N 1 1
7 9019 1 1 62 PRO O O 11.653 21.657 -11.588 1.00 . A A . 40 PRO O 1 1
7 9020 1 1 63 GLY C C 15.227 21.885 -10.832 1.00 . A A . 41 GLY C 1 1
7 9021 1 1 63 GLY CA C 13.938 21.395 -10.159 1.00 . A A . 41 GLY CA 1 1
7 9022 1 1 63 GLY H H 13.719 19.438 -11.040 1.00 . A A . 41 GLY H 1 1
7 9023 1 1 63 GLY HA2 H 13.251 22.222 -10.052 1.00 . A A . 41 GLY HA2 1 1
7 9024 1 1 63 GLY HA3 H 14.177 20.999 -9.183 1.00 . A A . 41 GLY HA3 1 1
7 9025 1 1 63 GLY N N 13.302 20.324 -10.987 1.00 . A A . 41 GLY N 1 1
7 9026 1 1 63 GLY O O 15.596 21.429 -11.898 1.00 . A A . 41 GLY O 1 1
7 9027 1 1 64 ASP C C 18.382 22.611 -10.158 1.00 . A A . 42 ASP C 1 1
7 9028 1 1 64 ASP CA C 17.187 23.336 -10.789 1.00 . A A . 42 ASP CA 1 1
7 9029 1 1 64 ASP CB C 17.209 24.828 -10.437 1.00 . A A . 42 ASP CB 1 1
7 9030 1 1 64 ASP CG C 17.037 25.657 -11.712 1.00 . A A . 42 ASP CG 1 1
7 9031 1 1 64 ASP H H 15.596 23.155 -9.346 1.00 . A A . 42 ASP H 1 1
7 9032 1 1 64 ASP HA H 17.192 23.208 -11.861 1.00 . A A . 42 ASP HA 1 1
7 9033 1 1 64 ASP HB2 H 16.402 25.048 -9.752 1.00 . A A . 42 ASP HB2 1 1
7 9034 1 1 64 ASP HB3 H 18.152 25.075 -9.974 1.00 . A A . 42 ASP HB3 1 1
7 9035 1 1 64 ASP N N 15.915 22.810 -10.206 1.00 . A A . 42 ASP N 1 1
7 9036 1 1 64 ASP O O 18.330 22.198 -9.015 1.00 . A A . 42 ASP O 1 1
7 9037 1 1 64 ASP OD1 O 18.035 25.919 -12.364 1.00 . A A . 42 ASP OD1 1 1
7 9038 1 1 64 ASP OD2 O 15.911 26.016 -12.016 1.00 . A A . 42 ASP OD2 1 1
7 9039 1 1 65 TYR C C 21.941 22.463 -10.681 1.00 . A A . 43 TYR C 1 1
7 9040 1 1 65 TYR CA C 20.643 21.727 -10.339 1.00 . A A . 43 TYR CA 1 1
7 9041 1 1 65 TYR CB C 20.624 20.347 -10.998 1.00 . A A . 43 TYR CB 1 1
7 9042 1 1 65 TYR CD1 C 19.411 18.900 -9.332 1.00 . A A . 43 TYR CD1 1 1
7 9043 1 1 65 TYR CD2 C 18.242 19.602 -11.336 1.00 . A A . 43 TYR CD2 1 1
7 9044 1 1 65 TYR CE1 C 18.269 18.213 -8.907 1.00 . A A . 43 TYR CE1 1 1
7 9045 1 1 65 TYR CE2 C 17.100 18.919 -10.910 1.00 . A A . 43 TYR CE2 1 1
7 9046 1 1 65 TYR CG C 19.397 19.593 -10.547 1.00 . A A . 43 TYR CG 1 1
7 9047 1 1 65 TYR CZ C 17.112 18.224 -9.696 1.00 . A A . 43 TYR CZ 1 1
7 9048 1 1 65 TYR H H 19.467 22.775 -11.818 1.00 . A A . 43 TYR H 1 1
7 9049 1 1 65 TYR HA H 20.548 21.619 -9.270 1.00 . A A . 43 TYR HA 1 1
7 9050 1 1 65 TYR HB2 H 20.604 20.461 -12.071 1.00 . A A . 43 TYR HB2 1 1
7 9051 1 1 65 TYR HB3 H 21.509 19.798 -10.710 1.00 . A A . 43 TYR HB3 1 1
7 9052 1 1 65 TYR HD1 H 20.303 18.891 -8.724 1.00 . A A . 43 TYR HD1 1 1
7 9053 1 1 65 TYR HD2 H 18.233 20.138 -12.274 1.00 . A A . 43 TYR HD2 1 1
7 9054 1 1 65 TYR HE1 H 18.280 17.677 -7.972 1.00 . A A . 43 TYR HE1 1 1
7 9055 1 1 65 TYR HE2 H 16.209 18.926 -11.521 1.00 . A A . 43 TYR HE2 1 1
7 9056 1 1 65 TYR HH H 15.414 18.188 -8.824 1.00 . A A . 43 TYR HH 1 1
7 9057 1 1 65 TYR N N 19.452 22.442 -10.898 1.00 . A A . 43 TYR N 1 1
7 9058 1 1 65 TYR O O 21.948 23.422 -11.429 1.00 . A A . 43 TYR O 1 1
7 9059 1 1 65 TYR OH O 15.982 17.556 -9.272 1.00 . A A . 43 TYR OH 1 1
7 9060 1 1 66 THR C C 25.478 21.635 -10.500 1.00 . A A . 44 THR C 1 1
7 9061 1 1 66 THR CA C 24.354 22.681 -10.399 1.00 . A A . 44 THR CA 1 1
7 9062 1 1 66 THR CB C 24.606 23.619 -9.200 1.00 . A A . 44 THR CB 1 1
7 9063 1 1 66 THR CG2 C 25.112 24.974 -9.702 1.00 . A A . 44 THR CG2 1 1
7 9064 1 1 66 THR H H 23.005 21.244 -9.523 1.00 . A A . 44 THR H 1 1
7 9065 1 1 66 THR HA H 24.299 23.259 -11.309 1.00 . A A . 44 THR HA 1 1
7 9066 1 1 66 THR HB H 25.354 23.182 -8.556 1.00 . A A . 44 THR HB 1 1
7 9067 1 1 66 THR HG1 H 23.639 23.935 -7.537 1.00 . A A . 44 THR HG1 1 1
7 9068 1 1 66 THR HG21 H 25.412 24.887 -10.735 1.00 . A A . 44 THR HG21 1 1
7 9069 1 1 66 THR HG22 H 25.958 25.286 -9.108 1.00 . A A . 44 THR HG22 1 1
7 9070 1 1 66 THR HG23 H 24.324 25.707 -9.618 1.00 . A A . 44 THR HG23 1 1
7 9071 1 1 66 THR N N 23.042 22.016 -10.126 1.00 . A A . 44 THR N 1 1
7 9072 1 1 66 THR O O 25.362 20.538 -9.964 1.00 . A A . 44 THR O 1 1
7 9073 1 1 66 THR OG1 O 23.403 23.814 -8.459 1.00 . A A . 44 THR OG1 1 1
7 9074 1 1 67 PRO C C 28.771 21.449 -10.299 1.00 . A A . 45 PRO C 1 1
7 9075 1 1 67 PRO CA C 27.707 21.139 -11.369 1.00 . A A . 45 PRO CA 1 1
7 9076 1 1 67 PRO CB C 28.212 21.537 -12.752 1.00 . A A . 45 PRO CB 1 1
7 9077 1 1 67 PRO CD C 26.731 23.285 -11.891 1.00 . A A . 45 PRO CD 1 1
7 9078 1 1 67 PRO CG C 27.737 22.950 -12.970 1.00 . A A . 45 PRO CG 1 1
7 9079 1 1 67 PRO HA H 27.426 20.102 -11.357 1.00 . A A . 45 PRO HA 1 1
7 9080 1 1 67 PRO HB2 H 29.291 21.497 -12.778 1.00 . A A . 45 PRO HB2 1 1
7 9081 1 1 67 PRO HB3 H 27.794 20.888 -13.505 1.00 . A A . 45 PRO HB3 1 1
7 9082 1 1 67 PRO HD2 H 27.131 24.033 -11.221 1.00 . A A . 45 PRO HD2 1 1
7 9083 1 1 67 PRO HD3 H 25.803 23.618 -12.328 1.00 . A A . 45 PRO HD3 1 1
7 9084 1 1 67 PRO HG2 H 28.577 23.628 -12.911 1.00 . A A . 45 PRO HG2 1 1
7 9085 1 1 67 PRO HG3 H 27.269 23.032 -13.939 1.00 . A A . 45 PRO HG3 1 1
7 9086 1 1 67 PRO N N 26.533 22.015 -11.190 1.00 . A A . 45 PRO N 1 1
7 9087 1 1 67 PRO O O 29.246 22.565 -10.195 1.00 . A A . 45 PRO O 1 1
7 9088 1 1 68 THR C C 31.590 20.680 -9.098 1.00 . A A . 46 THR C 1 1
7 9089 1 1 68 THR CA C 30.194 20.718 -8.459 1.00 . A A . 46 THR CA 1 1
7 9090 1 1 68 THR CB C 30.025 19.576 -7.446 1.00 . A A . 46 THR CB 1 1
7 9091 1 1 68 THR CG2 C 30.997 19.772 -6.281 1.00 . A A . 46 THR CG2 1 1
7 9092 1 1 68 THR H H 28.764 19.581 -9.613 1.00 . A A . 46 THR H 1 1
7 9093 1 1 68 THR HA H 30.026 21.668 -7.976 1.00 . A A . 46 THR HA 1 1
7 9094 1 1 68 THR HB H 30.233 18.633 -7.928 1.00 . A A . 46 THR HB 1 1
7 9095 1 1 68 THR HG1 H 28.272 18.754 -7.232 1.00 . A A . 46 THR HG1 1 1
7 9096 1 1 68 THR HG21 H 30.735 19.102 -5.476 1.00 . A A . 46 THR HG21 1 1
7 9097 1 1 68 THR HG22 H 30.942 20.793 -5.933 1.00 . A A . 46 THR HG22 1 1
7 9098 1 1 68 THR HG23 H 32.003 19.560 -6.612 1.00 . A A . 46 THR HG23 1 1
7 9099 1 1 68 THR N N 29.154 20.474 -9.510 1.00 . A A . 46 THR N 1 1
7 9100 1 1 68 THR O O 32.125 19.622 -9.377 1.00 . A A . 46 THR O 1 1
7 9101 1 1 68 THR OG1 O 28.690 19.574 -6.954 1.00 . A A . 46 THR OG1 1 1
7 9102 1 1 69 VAL C C 34.638 21.511 -8.984 1.00 . A A . 47 VAL C 1 1
7 9103 1 1 69 VAL CA C 33.529 21.864 -9.987 1.00 . A A . 47 VAL CA 1 1
7 9104 1 1 69 VAL CB C 33.703 23.300 -10.513 1.00 . A A . 47 VAL CB 1 1
7 9105 1 1 69 VAL CG1 C 33.671 24.306 -9.354 1.00 . A A . 47 VAL CG1 1 1
7 9106 1 1 69 VAL CG2 C 35.045 23.415 -11.246 1.00 . A A . 47 VAL CG2 1 1
7 9107 1 1 69 VAL H H 31.717 22.666 -9.121 1.00 . A A . 47 VAL H 1 1
7 9108 1 1 69 VAL HA H 33.556 21.175 -10.816 1.00 . A A . 47 VAL HA 1 1
7 9109 1 1 69 VAL HB H 32.901 23.526 -11.199 1.00 . A A . 47 VAL HB 1 1
7 9110 1 1 69 VAL HG11 H 32.775 24.906 -9.424 1.00 . A A . 47 VAL HG11 1 1
7 9111 1 1 69 VAL HG12 H 34.536 24.949 -9.410 1.00 . A A . 47 VAL HG12 1 1
7 9112 1 1 69 VAL HG13 H 33.676 23.778 -8.414 1.00 . A A . 47 VAL HG13 1 1
7 9113 1 1 69 VAL HG21 H 35.093 22.672 -12.029 1.00 . A A . 47 VAL HG21 1 1
7 9114 1 1 69 VAL HG22 H 35.854 23.255 -10.548 1.00 . A A . 47 VAL HG22 1 1
7 9115 1 1 69 VAL HG23 H 35.135 24.400 -11.680 1.00 . A A . 47 VAL HG23 1 1
7 9116 1 1 69 VAL N N 32.175 21.828 -9.345 1.00 . A A . 47 VAL N 1 1
7 9117 1 1 69 VAL O O 34.607 21.905 -7.833 1.00 . A A . 47 VAL O 1 1
7 9118 1 1 70 LYS C C 38.073 20.410 -9.348 1.00 . A A . 48 LYS C 1 1
7 9119 1 1 70 LYS CA C 36.761 20.387 -8.547 1.00 . A A . 48 LYS CA 1 1
7 9120 1 1 70 LYS CB C 36.441 18.969 -8.048 1.00 . A A . 48 LYS CB 1 1
7 9121 1 1 70 LYS CD C 35.381 16.903 -8.982 1.00 . A A . 48 LYS CD 1 1
7 9122 1 1 70 LYS CE C 35.056 16.200 -10.305 1.00 . A A . 48 LYS CE 1 1
7 9123 1 1 70 LYS CG C 36.450 17.974 -9.215 1.00 . A A . 48 LYS CG 1 1
7 9124 1 1 70 LYS H H 35.620 20.481 -10.370 1.00 . A A . 48 LYS H 1 1
7 9125 1 1 70 LYS HA H 36.825 21.065 -7.709 1.00 . A A . 48 LYS HA 1 1
7 9126 1 1 70 LYS HB2 H 37.182 18.672 -7.321 1.00 . A A . 48 LYS HB2 1 1
7 9127 1 1 70 LYS HB3 H 35.465 18.966 -7.584 1.00 . A A . 48 LYS HB3 1 1
7 9128 1 1 70 LYS HD2 H 35.749 16.178 -8.270 1.00 . A A . 48 LYS HD2 1 1
7 9129 1 1 70 LYS HD3 H 34.485 17.366 -8.592 1.00 . A A . 48 LYS HD3 1 1
7 9130 1 1 70 LYS HE2 H 35.615 16.649 -11.114 1.00 . A A . 48 LYS HE2 1 1
7 9131 1 1 70 LYS HE3 H 35.276 15.146 -10.236 1.00 . A A . 48 LYS HE3 1 1
7 9132 1 1 70 LYS HG2 H 36.242 18.497 -10.137 1.00 . A A . 48 LYS HG2 1 1
7 9133 1 1 70 LYS HG3 H 37.419 17.504 -9.280 1.00 . A A . 48 LYS HG3 1 1
7 9134 1 1 70 LYS HZ1 H 33.289 15.896 -11.364 1.00 . A A . 48 LYS HZ1 1 1
7 9135 1 1 70 LYS HZ2 H 33.395 17.420 -10.620 1.00 . A A . 48 LYS HZ2 1 1
7 9136 1 1 70 LYS HZ3 H 33.072 16.035 -9.688 1.00 . A A . 48 LYS HZ3 1 1
7 9137 1 1 70 LYS N N 35.623 20.773 -9.434 1.00 . A A . 48 LYS N 1 1
7 9138 1 1 70 LYS NZ N 33.592 16.403 -10.510 1.00 . A A . 48 LYS NZ 1 1
7 9139 1 1 70 LYS O O 38.069 20.167 -10.545 1.00 . A A . 48 LYS O 1 1
7 9140 1 1 71 PRO C C 41.018 19.358 -9.592 1.00 . A A . 49 PRO C 1 1
7 9141 1 1 71 PRO CA C 40.482 20.771 -9.320 1.00 . A A . 49 PRO CA 1 1
7 9142 1 1 71 PRO CB C 41.354 21.501 -8.302 1.00 . A A . 49 PRO CB 1 1
7 9143 1 1 71 PRO CD C 39.236 21.018 -7.227 1.00 . A A . 49 PRO CD 1 1
7 9144 1 1 71 PRO CG C 40.704 21.254 -6.977 1.00 . A A . 49 PRO CG 1 1
7 9145 1 1 71 PRO HA H 40.428 21.341 -10.235 1.00 . A A . 49 PRO HA 1 1
7 9146 1 1 71 PRO HB2 H 42.358 21.099 -8.312 1.00 . A A . 49 PRO HB2 1 1
7 9147 1 1 71 PRO HB3 H 41.371 22.559 -8.513 1.00 . A A . 49 PRO HB3 1 1
7 9148 1 1 71 PRO HD2 H 38.882 20.183 -6.636 1.00 . A A . 49 PRO HD2 1 1
7 9149 1 1 71 PRO HD3 H 38.667 21.908 -7.006 1.00 . A A . 49 PRO HD3 1 1
7 9150 1 1 71 PRO HG2 H 41.144 20.384 -6.510 1.00 . A A . 49 PRO HG2 1 1
7 9151 1 1 71 PRO HG3 H 40.829 22.116 -6.340 1.00 . A A . 49 PRO HG3 1 1
7 9152 1 1 71 PRO N N 39.153 20.709 -8.662 1.00 . A A . 49 PRO N 1 1
7 9153 1 1 71 PRO O O 41.727 18.785 -8.785 1.00 . A A . 49 PRO O 1 1
7 9154 1 1 72 SER C C 42.472 17.519 -11.875 1.00 . A A . 50 SER C 1 1
7 9155 1 1 72 SER CA C 41.175 17.427 -11.065 1.00 . A A . 50 SER CA 1 1
7 9156 1 1 72 SER CB C 40.060 16.795 -11.900 1.00 . A A . 50 SER CB 1 1
7 9157 1 1 72 SER H H 40.116 19.284 -11.363 1.00 . A A . 50 SER H 1 1
7 9158 1 1 72 SER HA H 41.332 16.853 -10.166 1.00 . A A . 50 SER HA 1 1
7 9159 1 1 72 SER HB2 H 39.584 17.552 -12.502 1.00 . A A . 50 SER HB2 1 1
7 9160 1 1 72 SER HB3 H 40.482 16.036 -12.546 1.00 . A A . 50 SER HB3 1 1
7 9161 1 1 72 SER HG H 38.555 15.612 -11.546 1.00 . A A . 50 SER HG 1 1
7 9162 1 1 72 SER N N 40.685 18.799 -10.728 1.00 . A A . 50 SER N 1 1
7 9163 1 1 72 SER O O 43.425 16.808 -11.614 1.00 . A A . 50 SER O 1 1
7 9164 1 1 72 SER OG O 39.096 16.214 -11.030 1.00 . A A . 50 SER OG 1 1
7 9165 1 1 73 SER C C 44.387 19.921 -13.428 1.00 . A A . 51 SER C 1 1
7 9166 1 1 73 SER CA C 43.749 18.547 -13.680 1.00 . A A . 51 SER CA 1 1
7 9167 1 1 73 SER CB C 43.269 18.431 -15.128 1.00 . A A . 51 SER CB 1 1
7 9168 1 1 73 SER H H 41.733 18.956 -13.035 1.00 . A A . 51 SER H 1 1
7 9169 1 1 73 SER HA H 44.452 17.759 -13.461 1.00 . A A . 51 SER HA 1 1
7 9170 1 1 73 SER HB2 H 42.253 18.075 -15.146 1.00 . A A . 51 SER HB2 1 1
7 9171 1 1 73 SER HB3 H 43.314 19.404 -15.599 1.00 . A A . 51 SER HB3 1 1
7 9172 1 1 73 SER HG H 43.801 17.476 -16.739 1.00 . A A . 51 SER HG 1 1
7 9173 1 1 73 SER N N 42.516 18.394 -12.851 1.00 . A A . 51 SER N 1 1
7 9174 1 1 73 SER O O 43.746 20.829 -12.931 1.00 . A A . 51 SER O 1 1
7 9175 1 1 73 SER OG O 44.100 17.513 -15.827 1.00 . A A . 51 SER OG 1 1
7 9176 1 1 74 LYS C C 46.302 22.232 -14.827 1.00 . A A . 52 LYS C 1 1
7 9177 1 1 74 LYS CA C 46.324 21.392 -13.544 1.00 . A A . 52 LYS CA 1 1
7 9178 1 1 74 LYS CB C 47.764 21.039 -13.163 1.00 . A A . 52 LYS CB 1 1
7 9179 1 1 74 LYS CD C 47.588 19.682 -11.064 1.00 . A A . 52 LYS CD 1 1
7 9180 1 1 74 LYS CE C 46.402 19.789 -10.098 1.00 . A A . 52 LYS CE 1 1
7 9181 1 1 74 LYS CG C 47.911 21.066 -11.639 1.00 . A A . 52 LYS CG 1 1
7 9182 1 1 74 LYS H H 46.139 19.332 -14.165 1.00 . A A . 52 LYS H 1 1
7 9183 1 1 74 LYS HA H 45.852 21.929 -12.737 1.00 . A A . 52 LYS HA 1 1
7 9184 1 1 74 LYS HB2 H 48.004 20.052 -13.532 1.00 . A A . 52 LYS HB2 1 1
7 9185 1 1 74 LYS HB3 H 48.440 21.759 -13.600 1.00 . A A . 52 LYS HB3 1 1
7 9186 1 1 74 LYS HD2 H 47.338 19.007 -11.870 1.00 . A A . 52 LYS HD2 1 1
7 9187 1 1 74 LYS HD3 H 48.449 19.303 -10.533 1.00 . A A . 52 LYS HD3 1 1
7 9188 1 1 74 LYS HE2 H 46.753 19.810 -9.075 1.00 . A A . 52 LYS HE2 1 1
7 9189 1 1 74 LYS HE3 H 45.819 20.672 -10.313 1.00 . A A . 52 LYS HE3 1 1
7 9190 1 1 74 LYS HG2 H 48.926 21.335 -11.382 1.00 . A A . 52 LYS HG2 1 1
7 9191 1 1 74 LYS HG3 H 47.230 21.794 -11.224 1.00 . A A . 52 LYS HG3 1 1
7 9192 1 1 74 LYS HZ1 H 44.692 18.636 -9.816 1.00 . A A . 52 LYS HZ1 1 1
7 9193 1 1 74 LYS HZ2 H 46.110 17.726 -10.025 1.00 . A A . 52 LYS HZ2 1 1
7 9194 1 1 74 LYS HZ3 H 45.376 18.483 -11.359 1.00 . A A . 52 LYS HZ3 1 1
7 9195 1 1 74 LYS N N 45.643 20.078 -13.765 1.00 . A A . 52 LYS N 1 1
7 9196 1 1 74 LYS NZ N 45.584 18.566 -10.343 1.00 . A A . 52 LYS NZ 1 1
7 9197 1 1 74 LYS O O 46.156 21.711 -15.918 1.00 . A A . 52 LYS O 1 1
7 9198 1 1 75 GLY C C 45.025 24.944 -16.140 1.00 . A A . 53 GLY C 1 1
7 9199 1 1 75 GLY CA C 46.440 24.410 -15.903 1.00 . A A . 53 GLY CA 1 1
7 9200 1 1 75 GLY H H 46.566 23.920 -13.808 1.00 . A A . 53 GLY H 1 1
7 9201 1 1 75 GLY HA2 H 47.117 25.238 -15.745 1.00 . A A . 53 GLY HA2 1 1
7 9202 1 1 75 GLY HA3 H 46.757 23.845 -16.766 1.00 . A A . 53 GLY HA3 1 1
7 9203 1 1 75 GLY N N 46.449 23.527 -14.700 1.00 . A A . 53 GLY N 1 1
7 9204 1 1 75 GLY O O 44.330 25.318 -15.213 1.00 . A A . 53 GLY O 1 1
7 9205 1 1 76 ASN C C 42.250 24.303 -17.844 1.00 . A A . 54 ASN C 1 1
7 9206 1 1 76 ASN CA C 43.219 25.485 -17.682 1.00 . A A . 54 ASN CA 1 1
7 9207 1 1 76 ASN CB C 43.364 26.265 -18.994 1.00 . A A . 54 ASN CB 1 1
7 9208 1 1 76 ASN CG C 42.288 27.352 -19.069 1.00 . A A . 54 ASN CG 1 1
7 9209 1 1 76 ASN H H 45.171 24.669 -18.105 1.00 . A A . 54 ASN H 1 1
7 9210 1 1 76 ASN HA H 42.878 26.144 -16.898 1.00 . A A . 54 ASN HA 1 1
7 9211 1 1 76 ASN HB2 H 44.341 26.724 -19.032 1.00 . A A . 54 ASN HB2 1 1
7 9212 1 1 76 ASN HB3 H 43.251 25.591 -19.830 1.00 . A A . 54 ASN HB3 1 1
7 9213 1 1 76 ASN HD21 H 40.965 26.189 -19.990 1.00 . A A . 54 ASN HD21 1 1
7 9214 1 1 76 ASN HD22 H 40.446 27.774 -19.678 1.00 . A A . 54 ASN HD22 1 1
7 9215 1 1 76 ASN N N 44.593 24.980 -17.376 1.00 . A A . 54 ASN N 1 1
7 9216 1 1 76 ASN ND2 N 41.138 27.082 -19.625 1.00 . A A . 54 ASN ND2 1 1
7 9217 1 1 76 ASN O O 41.752 24.036 -18.922 1.00 . A A . 54 ASN O 1 1
7 9218 1 1 76 ASN OD1 O 42.496 28.459 -18.614 1.00 . A A . 54 ASN OD1 1 1
7 9219 1 1 77 TYR C C 40.255 22.302 -15.547 1.00 . A A . 55 TYR C 1 1
7 9220 1 1 77 TYR CA C 41.056 22.425 -16.848 1.00 . A A . 55 TYR CA 1 1
7 9221 1 1 77 TYR CB C 41.966 21.208 -17.037 1.00 . A A . 55 TYR CB 1 1
7 9222 1 1 77 TYR CD1 C 40.421 19.227 -16.784 1.00 . A A . 55 TYR CD1 1 1
7 9223 1 1 77 TYR CD2 C 41.185 19.837 -19.004 1.00 . A A . 55 TYR CD2 1 1
7 9224 1 1 77 TYR CE1 C 39.687 18.167 -17.327 1.00 . A A . 55 TYR CE1 1 1
7 9225 1 1 77 TYR CE2 C 40.452 18.776 -19.548 1.00 . A A . 55 TYR CE2 1 1
7 9226 1 1 77 TYR CG C 41.170 20.063 -17.622 1.00 . A A . 55 TYR CG 1 1
7 9227 1 1 77 TYR CZ C 39.702 17.941 -18.710 1.00 . A A . 55 TYR CZ 1 1
7 9228 1 1 77 TYR H H 42.403 23.828 -15.918 1.00 . A A . 55 TYR H 1 1
7 9229 1 1 77 TYR HA H 40.392 22.524 -17.692 1.00 . A A . 55 TYR HA 1 1
7 9230 1 1 77 TYR HB2 H 42.774 21.463 -17.706 1.00 . A A . 55 TYR HB2 1 1
7 9231 1 1 77 TYR HB3 H 42.371 20.910 -16.082 1.00 . A A . 55 TYR HB3 1 1
7 9232 1 1 77 TYR HD1 H 40.410 19.403 -15.718 1.00 . A A . 55 TYR HD1 1 1
7 9233 1 1 77 TYR HD2 H 41.762 20.481 -19.651 1.00 . A A . 55 TYR HD2 1 1
7 9234 1 1 77 TYR HE1 H 39.109 17.524 -16.680 1.00 . A A . 55 TYR HE1 1 1
7 9235 1 1 77 TYR HE2 H 40.463 18.603 -20.613 1.00 . A A . 55 TYR HE2 1 1
7 9236 1 1 77 TYR HH H 38.056 17.151 -19.275 1.00 . A A . 55 TYR HH 1 1
7 9237 1 1 77 TYR N N 41.986 23.593 -16.774 1.00 . A A . 55 TYR N 1 1
7 9238 1 1 77 TYR O O 40.781 22.481 -14.464 1.00 . A A . 55 TYR O 1 1
7 9239 1 1 77 TYR OH O 38.980 16.892 -19.245 1.00 . A A . 55 TYR OH 1 1
7 9240 1 1 78 HIS C C 37.144 20.692 -14.595 1.00 . A A . 56 HIS C 1 1
7 9241 1 1 78 HIS CA C 38.140 21.849 -14.424 1.00 . A A . 56 HIS CA 1 1
7 9242 1 1 78 HIS CB C 37.420 23.202 -14.269 1.00 . A A . 56 HIS CB 1 1
7 9243 1 1 78 HIS CD2 C 36.193 23.111 -16.602 1.00 . A A . 56 HIS CD2 1 1
7 9244 1 1 78 HIS CE1 C 34.231 23.753 -15.947 1.00 . A A . 56 HIS CE1 1 1
7 9245 1 1 78 HIS CG C 36.276 23.326 -15.247 1.00 . A A . 56 HIS CG 1 1
7 9246 1 1 78 HIS H H 38.589 21.847 -16.534 1.00 . A A . 56 HIS H 1 1
7 9247 1 1 78 HIS HA H 38.765 21.672 -13.563 1.00 . A A . 56 HIS HA 1 1
7 9248 1 1 78 HIS HB2 H 37.035 23.286 -13.264 1.00 . A A . 56 HIS HB2 1 1
7 9249 1 1 78 HIS HB3 H 38.126 24.001 -14.445 1.00 . A A . 56 HIS HB3 1 1
7 9250 1 1 78 HIS HD1 H 34.738 23.967 -13.941 1.00 . A A . 56 HIS HD1 1 1
7 9251 1 1 78 HIS HD2 H 37.007 22.783 -17.229 1.00 . A A . 56 HIS HD2 1 1
7 9252 1 1 78 HIS HE1 H 33.189 24.036 -15.943 1.00 . A A . 56 HIS HE1 1 1
7 9253 1 1 78 HIS N N 38.986 21.991 -15.649 1.00 . A A . 56 HIS N 1 1
7 9254 1 1 78 HIS ND1 N 35.012 23.734 -14.853 1.00 . A A . 56 HIS ND1 1 1
7 9255 1 1 78 HIS NE2 N 34.901 23.383 -17.040 1.00 . A A . 56 HIS NE2 1 1
7 9256 1 1 78 HIS O O 36.672 20.420 -15.685 1.00 . A A . 56 HIS O 1 1
7 9257 1 1 79 SER C C 34.648 19.141 -12.732 1.00 . A A . 57 SER C 1 1
7 9258 1 1 79 SER CA C 35.862 18.866 -13.621 1.00 . A A . 57 SER CA 1 1
7 9259 1 1 79 SER CB C 36.638 17.648 -13.120 1.00 . A A . 57 SER CB 1 1
7 9260 1 1 79 SER H H 37.223 20.238 -12.655 1.00 . A A . 57 SER H 1 1
7 9261 1 1 79 SER HA H 35.555 18.713 -14.645 1.00 . A A . 57 SER HA 1 1
7 9262 1 1 79 SER HB2 H 37.138 17.892 -12.197 1.00 . A A . 57 SER HB2 1 1
7 9263 1 1 79 SER HB3 H 35.950 16.830 -12.949 1.00 . A A . 57 SER HB3 1 1
7 9264 1 1 79 SER HG H 38.066 16.497 -13.770 1.00 . A A . 57 SER HG 1 1
7 9265 1 1 79 SER N N 36.826 20.005 -13.525 1.00 . A A . 57 SER N 1 1
7 9266 1 1 79 SER O O 34.762 19.209 -11.525 1.00 . A A . 57 SER O 1 1
7 9267 1 1 79 SER OG O 37.604 17.274 -14.093 1.00 . A A . 57 SER OG 1 1
7 9268 1 1 80 VAL C C 31.267 18.447 -12.565 1.00 . A A . 58 VAL C 1 1
7 9269 1 1 80 VAL CA C 32.276 19.600 -12.481 1.00 . A A . 58 VAL CA 1 1
7 9270 1 1 80 VAL CB C 31.676 20.905 -13.040 1.00 . A A . 58 VAL CB 1 1
7 9271 1 1 80 VAL CG1 C 32.784 21.934 -13.283 1.00 . A A . 58 VAL CG1 1 1
7 9272 1 1 80 VAL CG2 C 30.946 20.632 -14.358 1.00 . A A . 58 VAL CG2 1 1
7 9273 1 1 80 VAL H H 33.413 19.265 -14.291 1.00 . A A . 58 VAL H 1 1
7 9274 1 1 80 VAL HA H 32.568 19.752 -11.456 1.00 . A A . 58 VAL HA 1 1
7 9275 1 1 80 VAL HB H 30.977 21.306 -12.320 1.00 . A A . 58 VAL HB 1 1
7 9276 1 1 80 VAL HG11 H 32.421 22.920 -13.035 1.00 . A A . 58 VAL HG11 1 1
7 9277 1 1 80 VAL HG12 H 33.076 21.910 -14.323 1.00 . A A . 58 VAL HG12 1 1
7 9278 1 1 80 VAL HG13 H 33.637 21.699 -12.665 1.00 . A A . 58 VAL HG13 1 1
7 9279 1 1 80 VAL HG21 H 30.110 19.974 -14.177 1.00 . A A . 58 VAL HG21 1 1
7 9280 1 1 80 VAL HG22 H 31.625 20.169 -15.057 1.00 . A A . 58 VAL HG22 1 1
7 9281 1 1 80 VAL HG23 H 30.587 21.564 -14.768 1.00 . A A . 58 VAL HG23 1 1
7 9282 1 1 80 VAL N N 33.486 19.314 -13.314 1.00 . A A . 58 VAL N 1 1
7 9283 1 1 80 VAL O O 31.127 17.798 -13.584 1.00 . A A . 58 VAL O 1 1
7 9284 1 1 81 SER C C 28.142 17.712 -11.355 1.00 . A A . 59 SER C 1 1
7 9285 1 1 81 SER CA C 29.543 17.107 -11.476 1.00 . A A . 59 SER CA 1 1
7 9286 1 1 81 SER CB C 29.880 16.266 -10.242 1.00 . A A . 59 SER CB 1 1
7 9287 1 1 81 SER H H 30.691 18.749 -10.690 1.00 . A A . 59 SER H 1 1
7 9288 1 1 81 SER HA H 29.619 16.506 -12.368 1.00 . A A . 59 SER HA 1 1
7 9289 1 1 81 SER HB2 H 30.883 15.882 -10.329 1.00 . A A . 59 SER HB2 1 1
7 9290 1 1 81 SER HB3 H 29.811 16.886 -9.357 1.00 . A A . 59 SER HB3 1 1
7 9291 1 1 81 SER HG H 28.796 15.015 -9.219 1.00 . A A . 59 SER HG 1 1
7 9292 1 1 81 SER N N 30.558 18.203 -11.491 1.00 . A A . 59 SER N 1 1
7 9293 1 1 81 SER O O 27.786 18.263 -10.331 1.00 . A A . 59 SER O 1 1
7 9294 1 1 81 SER OG O 28.969 15.178 -10.149 1.00 . A A . 59 SER OG 1 1
7 9295 1 1 82 ILE C C 24.950 17.174 -11.876 1.00 . A A . 60 ILE C 1 1
7 9296 1 1 82 ILE CA C 25.976 18.212 -12.333 1.00 . A A . 60 ILE CA 1 1
7 9297 1 1 82 ILE CB C 25.651 18.707 -13.761 1.00 . A A . 60 ILE CB 1 1
7 9298 1 1 82 ILE CD1 C 23.796 20.130 -12.827 1.00 . A A . 60 ILE CD1 1 1
7 9299 1 1 82 ILE CG1 C 24.158 19.062 -13.865 1.00 . A A . 60 ILE CG1 1 1
7 9300 1 1 82 ILE CG2 C 25.970 17.621 -14.797 1.00 . A A . 60 ILE CG2 1 1
7 9301 1 1 82 ILE H H 27.661 17.175 -13.207 1.00 . A A . 60 ILE H 1 1
7 9302 1 1 82 ILE HA H 25.970 19.051 -11.655 1.00 . A A . 60 ILE HA 1 1
7 9303 1 1 82 ILE HB H 26.243 19.585 -13.975 1.00 . A A . 60 ILE HB 1 1
7 9304 1 1 82 ILE HD11 H 23.394 19.653 -11.946 1.00 . A A . 60 ILE HD11 1 1
7 9305 1 1 82 ILE HD12 H 23.057 20.799 -13.243 1.00 . A A . 60 ILE HD12 1 1
7 9306 1 1 82 ILE HD13 H 24.680 20.689 -12.563 1.00 . A A . 60 ILE HD13 1 1
7 9307 1 1 82 ILE HG12 H 23.950 19.441 -14.854 1.00 . A A . 60 ILE HG12 1 1
7 9308 1 1 82 ILE HG13 H 23.566 18.178 -13.689 1.00 . A A . 60 ILE HG13 1 1
7 9309 1 1 82 ILE HG21 H 25.351 17.764 -15.670 1.00 . A A . 60 ILE HG21 1 1
7 9310 1 1 82 ILE HG22 H 25.775 16.648 -14.373 1.00 . A A . 60 ILE HG22 1 1
7 9311 1 1 82 ILE HG23 H 27.010 17.689 -15.080 1.00 . A A . 60 ILE HG23 1 1
7 9312 1 1 82 ILE N N 27.350 17.620 -12.392 1.00 . A A . 60 ILE N 1 1
7 9313 1 1 82 ILE O O 24.869 16.076 -12.404 1.00 . A A . 60 ILE O 1 1
7 9314 1 1 83 THR C C 21.877 16.684 -11.317 1.00 . A A . 61 THR C 1 1
7 9315 1 1 83 THR CA C 23.104 16.594 -10.398 1.00 . A A . 61 THR CA 1 1
7 9316 1 1 83 THR CB C 22.761 17.078 -8.982 1.00 . A A . 61 THR CB 1 1
7 9317 1 1 83 THR CG2 C 21.730 16.138 -8.350 1.00 . A A . 61 THR CG2 1 1
7 9318 1 1 83 THR H H 24.245 18.438 -10.500 1.00 . A A . 61 THR H 1 1
7 9319 1 1 83 THR HA H 23.481 15.584 -10.367 1.00 . A A . 61 THR HA 1 1
7 9320 1 1 83 THR HB H 22.348 18.074 -9.033 1.00 . A A . 61 THR HB 1 1
7 9321 1 1 83 THR HG1 H 24.312 16.209 -8.183 1.00 . A A . 61 THR HG1 1 1
7 9322 1 1 83 THR HG21 H 22.159 15.154 -8.240 1.00 . A A . 61 THR HG21 1 1
7 9323 1 1 83 THR HG22 H 20.858 16.082 -8.984 1.00 . A A . 61 THR HG22 1 1
7 9324 1 1 83 THR HG23 H 21.446 16.517 -7.380 1.00 . A A . 61 THR HG23 1 1
7 9325 1 1 83 THR N N 24.155 17.534 -10.898 1.00 . A A . 61 THR N 1 1
7 9326 1 1 83 THR O O 21.490 17.759 -11.730 1.00 . A A . 61 THR O 1 1
7 9327 1 1 83 THR OG1 O 23.942 17.095 -8.186 1.00 . A A . 61 THR OG1 1 1
7 9328 1 1 84 ILE C C 18.976 14.680 -12.071 1.00 . A A . 62 ILE C 1 1
7 9329 1 1 84 ILE CA C 20.083 15.620 -12.564 1.00 . A A . 62 ILE CA 1 1
7 9330 1 1 84 ILE CB C 20.616 15.170 -13.934 1.00 . A A . 62 ILE CB 1 1
7 9331 1 1 84 ILE CD1 C 22.720 15.915 -15.066 1.00 . A A . 62 ILE CD1 1 1
7 9332 1 1 84 ILE CG1 C 21.329 16.345 -14.609 1.00 . A A . 62 ILE CG1 1 1
7 9333 1 1 84 ILE CG2 C 19.455 14.708 -14.824 1.00 . A A . 62 ILE CG2 1 1
7 9334 1 1 84 ILE H H 21.605 14.711 -11.324 1.00 . A A . 62 ILE H 1 1
7 9335 1 1 84 ILE HA H 19.709 16.629 -12.634 1.00 . A A . 62 ILE HA 1 1
7 9336 1 1 84 ILE HB H 21.311 14.354 -13.798 1.00 . A A . 62 ILE HB 1 1
7 9337 1 1 84 ILE HD11 H 22.701 14.874 -15.346 1.00 . A A . 62 ILE HD11 1 1
7 9338 1 1 84 ILE HD12 H 23.422 16.062 -14.261 1.00 . A A . 62 ILE HD12 1 1
7 9339 1 1 84 ILE HD13 H 23.017 16.512 -15.915 1.00 . A A . 62 ILE HD13 1 1
7 9340 1 1 84 ILE HG12 H 20.755 16.668 -15.464 1.00 . A A . 62 ILE HG12 1 1
7 9341 1 1 84 ILE HG13 H 21.420 17.159 -13.909 1.00 . A A . 62 ILE HG13 1 1
7 9342 1 1 84 ILE HG21 H 19.127 13.729 -14.510 1.00 . A A . 62 ILE HG21 1 1
7 9343 1 1 84 ILE HG22 H 19.786 14.663 -15.851 1.00 . A A . 62 ILE HG22 1 1
7 9344 1 1 84 ILE HG23 H 18.636 15.406 -14.741 1.00 . A A . 62 ILE HG23 1 1
7 9345 1 1 84 ILE N N 21.273 15.572 -11.655 1.00 . A A . 62 ILE N 1 1
7 9346 1 1 84 ILE O O 19.230 13.573 -11.640 1.00 . A A . 62 ILE O 1 1
7 9347 1 1 85 ASN C C 15.686 13.990 -12.917 1.00 . A A . 63 ASN C 1 1
7 9348 1 1 85 ASN CA C 16.600 14.265 -11.717 1.00 . A A . 63 ASN CA 1 1
7 9349 1 1 85 ASN CB C 15.873 15.085 -10.648 1.00 . A A . 63 ASN CB 1 1
7 9350 1 1 85 ASN CG C 14.904 14.186 -9.873 1.00 . A A . 63 ASN CG 1 1
7 9351 1 1 85 ASN H H 17.571 16.013 -12.519 1.00 . A A . 63 ASN H 1 1
7 9352 1 1 85 ASN HA H 16.958 13.339 -11.294 1.00 . A A . 63 ASN HA 1 1
7 9353 1 1 85 ASN HB2 H 16.597 15.505 -9.965 1.00 . A A . 63 ASN HB2 1 1
7 9354 1 1 85 ASN HB3 H 15.319 15.884 -11.120 1.00 . A A . 63 ASN HB3 1 1
7 9355 1 1 85 ASN HD21 H 13.458 14.319 -11.232 1.00 . A A . 63 ASN HD21 1 1
7 9356 1 1 85 ASN HD22 H 13.096 13.365 -9.877 1.00 . A A . 63 ASN HD22 1 1
7 9357 1 1 85 ASN N N 17.745 15.120 -12.154 1.00 . A A . 63 ASN N 1 1
7 9358 1 1 85 ASN ND2 N 13.721 13.935 -10.369 1.00 . A A . 63 ASN ND2 1 1
7 9359 1 1 85 ASN O O 14.575 14.485 -12.997 1.00 . A A . 63 ASN O 1 1
7 9360 1 1 85 ASN OD1 O 15.228 13.706 -8.806 1.00 . A A . 63 ASN OD1 1 1
7 9361 1 1 86 ALA C C 14.666 11.529 -14.911 1.00 . A A . 64 ALA C 1 1
7 9362 1 1 86 ALA CA C 15.329 12.901 -15.060 1.00 . A A . 64 ALA CA 1 1
7 9363 1 1 86 ALA CB C 16.317 12.901 -16.229 1.00 . A A . 64 ALA CB 1 1
7 9364 1 1 86 ALA H H 17.054 12.830 -13.771 1.00 . A A . 64 ALA H 1 1
7 9365 1 1 86 ALA HA H 14.582 13.666 -15.211 1.00 . A A . 64 ALA HA 1 1
7 9366 1 1 86 ALA HB1 H 17.050 13.680 -16.082 1.00 . A A . 64 ALA HB1 1 1
7 9367 1 1 86 ALA HB2 H 15.783 13.079 -17.149 1.00 . A A . 64 ALA HB2 1 1
7 9368 1 1 86 ALA HB3 H 16.814 11.944 -16.280 1.00 . A A . 64 ALA HB3 1 1
7 9369 1 1 86 ALA N N 16.155 13.210 -13.855 1.00 . A A . 64 ALA N 1 1
7 9370 1 1 86 ALA O O 15.291 10.571 -14.497 1.00 . A A . 64 ALA O 1 1
7 9371 1 1 87 THR C C 13.142 9.151 -16.243 1.00 . A A . 65 THR C 1 1
7 9372 1 1 87 THR CA C 12.694 10.115 -15.132 1.00 . A A . 65 THR CA 1 1
7 9373 1 1 87 THR CB C 11.199 10.436 -15.274 1.00 . A A . 65 THR CB 1 1
7 9374 1 1 87 THR CG2 C 10.741 11.314 -14.106 1.00 . A A . 65 THR CG2 1 1
7 9375 1 1 87 THR H H 12.923 12.217 -15.580 1.00 . A A . 65 THR H 1 1
7 9376 1 1 87 THR HA H 12.881 9.679 -14.166 1.00 . A A . 65 THR HA 1 1
7 9377 1 1 87 THR HB H 10.634 9.516 -15.266 1.00 . A A . 65 THR HB 1 1
7 9378 1 1 87 THR HG1 H 10.235 10.691 -16.945 1.00 . A A . 65 THR HG1 1 1
7 9379 1 1 87 THR HG21 H 9.730 11.649 -14.282 1.00 . A A . 65 THR HG21 1 1
7 9380 1 1 87 THR HG22 H 11.394 12.170 -14.020 1.00 . A A . 65 THR HG22 1 1
7 9381 1 1 87 THR HG23 H 10.775 10.743 -13.190 1.00 . A A . 65 THR HG23 1 1
7 9382 1 1 87 THR N N 13.404 11.429 -15.248 1.00 . A A . 65 THR N 1 1
7 9383 1 1 87 THR O O 12.863 7.967 -16.190 1.00 . A A . 65 THR O 1 1
7 9384 1 1 87 THR OG1 O 10.972 11.117 -16.500 1.00 . A A . 65 THR OG1 1 1
7 9385 1 1 88 HIS C C 15.785 8.953 -18.627 1.00 . A A . 66 HIS C 1 1
7 9386 1 1 88 HIS CA C 14.288 8.758 -18.359 1.00 . A A . 66 HIS CA 1 1
7 9387 1 1 88 HIS CB C 13.468 9.199 -19.574 1.00 . A A . 66 HIS CB 1 1
7 9388 1 1 88 HIS CD2 C 13.490 7.917 -21.867 1.00 . A A . 66 HIS CD2 1 1
7 9389 1 1 88 HIS CE1 C 12.806 5.988 -21.159 1.00 . A A . 66 HIS CE1 1 1
7 9390 1 1 88 HIS CG C 13.291 8.038 -20.515 1.00 . A A . 66 HIS CG 1 1
7 9391 1 1 88 HIS H H 14.041 10.600 -17.271 1.00 . A A . 66 HIS H 1 1
7 9392 1 1 88 HIS HA H 14.078 7.726 -18.130 1.00 . A A . 66 HIS HA 1 1
7 9393 1 1 88 HIS HB2 H 12.500 9.546 -19.248 1.00 . A A . 66 HIS HB2 1 1
7 9394 1 1 88 HIS HB3 H 13.982 9.999 -20.085 1.00 . A A . 66 HIS HB3 1 1
7 9395 1 1 88 HIS HD1 H 12.620 6.550 -19.165 1.00 . A A . 66 HIS HD1 1 1
7 9396 1 1 88 HIS HD2 H 13.831 8.708 -22.518 1.00 . A A . 66 HIS HD2 1 1
7 9397 1 1 88 HIS HE1 H 12.501 4.953 -21.126 1.00 . A A . 66 HIS HE1 1 1
7 9398 1 1 88 HIS N N 13.829 9.645 -17.248 1.00 . A A . 66 HIS N 1 1
7 9399 1 1 88 HIS ND1 N 12.854 6.795 -20.084 1.00 . A A . 66 HIS ND1 1 1
7 9400 1 1 88 HIS NE2 N 13.184 6.622 -22.272 1.00 . A A . 66 HIS NE2 1 1
7 9401 1 1 88 HIS O O 16.354 9.984 -18.315 1.00 . A A . 66 HIS O 1 1
7 9402 1 1 89 ILE C C 18.103 9.036 -20.719 1.00 . A A . 67 ILE C 1 1
7 9403 1 1 89 ILE CA C 17.883 8.089 -19.526 1.00 . A A . 67 ILE CA 1 1
7 9404 1 1 89 ILE CB C 18.348 6.663 -19.861 1.00 . A A . 67 ILE CB 1 1
7 9405 1 1 89 ILE CD1 C 20.425 5.732 -18.812 1.00 . A A . 67 ILE CD1 1 1
7 9406 1 1 89 ILE CG1 C 19.881 6.627 -19.927 1.00 . A A . 67 ILE CG1 1 1
7 9407 1 1 89 ILE CG2 C 17.770 6.226 -21.211 1.00 . A A . 67 ILE CG2 1 1
7 9408 1 1 89 ILE H H 15.936 7.155 -19.464 1.00 . A A . 67 ILE H 1 1
7 9409 1 1 89 ILE HA H 18.416 8.451 -18.663 1.00 . A A . 67 ILE HA 1 1
7 9410 1 1 89 ILE HB H 18.005 5.986 -19.091 1.00 . A A . 67 ILE HB 1 1
7 9411 1 1 89 ILE HD11 H 21.168 6.275 -18.247 1.00 . A A . 67 ILE HD11 1 1
7 9412 1 1 89 ILE HD12 H 20.876 4.852 -19.246 1.00 . A A . 67 ILE HD12 1 1
7 9413 1 1 89 ILE HD13 H 19.620 5.439 -18.157 1.00 . A A . 67 ILE HD13 1 1
7 9414 1 1 89 ILE HG12 H 20.190 6.235 -20.885 1.00 . A A . 67 ILE HG12 1 1
7 9415 1 1 89 ILE HG13 H 20.270 7.627 -19.804 1.00 . A A . 67 ILE HG13 1 1
7 9416 1 1 89 ILE HG21 H 16.714 6.452 -21.240 1.00 . A A . 67 ILE HG21 1 1
7 9417 1 1 89 ILE HG22 H 17.915 5.164 -21.338 1.00 . A A . 67 ILE HG22 1 1
7 9418 1 1 89 ILE HG23 H 18.274 6.756 -22.006 1.00 . A A . 67 ILE HG23 1 1
7 9419 1 1 89 ILE N N 16.422 7.969 -19.216 1.00 . A A . 67 ILE N 1 1
7 9420 1 1 89 ILE O O 19.156 9.629 -20.859 1.00 . A A . 67 ILE O 1 1
7 9421 1 1 90 GLU C C 17.270 11.565 -22.289 1.00 . A A . 68 GLU C 1 1
7 9422 1 1 90 GLU CA C 17.265 10.100 -22.750 1.00 . A A . 68 GLU CA 1 1
7 9423 1 1 90 GLU CB C 16.046 9.819 -23.635 1.00 . A A . 68 GLU CB 1 1
7 9424 1 1 90 GLU CD C 16.638 11.229 -25.618 1.00 . A A . 68 GLU CD 1 1
7 9425 1 1 90 GLU CG C 16.471 9.795 -25.106 1.00 . A A . 68 GLU CG 1 1
7 9426 1 1 90 GLU H H 16.275 8.701 -21.438 1.00 . A A . 68 GLU H 1 1
7 9427 1 1 90 GLU HA H 18.172 9.872 -23.289 1.00 . A A . 68 GLU HA 1 1
7 9428 1 1 90 GLU HB2 H 15.621 8.862 -23.368 1.00 . A A . 68 GLU HB2 1 1
7 9429 1 1 90 GLU HB3 H 15.308 10.593 -23.488 1.00 . A A . 68 GLU HB3 1 1
7 9430 1 1 90 GLU HG2 H 17.408 9.266 -25.201 1.00 . A A . 68 GLU HG2 1 1
7 9431 1 1 90 GLU HG3 H 15.714 9.293 -25.690 1.00 . A A . 68 GLU HG3 1 1
7 9432 1 1 90 GLU N N 17.116 9.186 -21.573 1.00 . A A . 68 GLU N 1 1
7 9433 1 1 90 GLU O O 17.908 12.408 -22.890 1.00 . A A . 68 GLU O 1 1
7 9434 1 1 90 GLU OE1 O 15.631 11.889 -25.818 1.00 . A A . 68 GLU OE1 1 1
7 9435 1 1 90 GLU OE2 O 17.771 11.644 -25.800 1.00 . A A . 68 GLU OE2 1 1
7 9436 1 1 91 GLN C C 17.937 13.711 -20.276 1.00 . A A . 69 GLN C 1 1
7 9437 1 1 91 GLN CA C 16.532 13.276 -20.712 1.00 . A A . 69 GLN CA 1 1
7 9438 1 1 91 GLN CB C 15.579 13.245 -19.513 1.00 . A A . 69 GLN CB 1 1
7 9439 1 1 91 GLN CD C 13.169 13.399 -18.854 1.00 . A A . 69 GLN CD 1 1
7 9440 1 1 91 GLN CG C 14.136 13.100 -20.005 1.00 . A A . 69 GLN CG 1 1
7 9441 1 1 91 GLN H H 16.063 11.169 -20.754 1.00 . A A . 69 GLN H 1 1
7 9442 1 1 91 GLN HA H 16.149 13.941 -21.469 1.00 . A A . 69 GLN HA 1 1
7 9443 1 1 91 GLN HB2 H 15.828 12.406 -18.878 1.00 . A A . 69 GLN HB2 1 1
7 9444 1 1 91 GLN HB3 H 15.676 14.161 -18.952 1.00 . A A . 69 GLN HB3 1 1
7 9445 1 1 91 GLN HE21 H 12.309 11.610 -18.922 1.00 . A A . 69 GLN HE21 1 1
7 9446 1 1 91 GLN HE22 H 11.702 12.663 -17.738 1.00 . A A . 69 GLN HE22 1 1
7 9447 1 1 91 GLN HG2 H 13.959 13.794 -20.813 1.00 . A A . 69 GLN HG2 1 1
7 9448 1 1 91 GLN HG3 H 13.974 12.092 -20.355 1.00 . A A . 69 GLN HG3 1 1
7 9449 1 1 91 GLN N N 16.566 11.869 -21.221 1.00 . A A . 69 GLN N 1 1
7 9450 1 1 91 GLN NE2 N 12.323 12.482 -18.474 1.00 . A A . 69 GLN NE2 1 1
7 9451 1 1 91 GLN O O 18.440 14.730 -20.712 1.00 . A A . 69 GLN O 1 1
7 9452 1 1 91 GLN OE1 O 13.182 14.479 -18.298 1.00 . A A . 69 GLN OE1 1 1
7 9453 1 1 92 VAL C C 20.954 13.157 -20.146 1.00 . A A . 70 VAL C 1 1
7 9454 1 1 92 VAL CA C 19.959 13.306 -18.982 1.00 . A A . 70 VAL CA 1 1
7 9455 1 1 92 VAL CB C 20.294 12.343 -17.834 1.00 . A A . 70 VAL CB 1 1
7 9456 1 1 92 VAL CG1 C 20.489 10.919 -18.366 1.00 . A A . 70 VAL CG1 1 1
7 9457 1 1 92 VAL CG2 C 21.579 12.808 -17.144 1.00 . A A . 70 VAL CG2 1 1
7 9458 1 1 92 VAL H H 18.158 12.117 -19.100 1.00 . A A . 70 VAL H 1 1
7 9459 1 1 92 VAL HA H 19.970 14.322 -18.618 1.00 . A A . 70 VAL HA 1 1
7 9460 1 1 92 VAL HB H 19.484 12.348 -17.118 1.00 . A A . 70 VAL HB 1 1
7 9461 1 1 92 VAL HG11 H 19.555 10.555 -18.766 1.00 . A A . 70 VAL HG11 1 1
7 9462 1 1 92 VAL HG12 H 20.811 10.275 -17.561 1.00 . A A . 70 VAL HG12 1 1
7 9463 1 1 92 VAL HG13 H 21.239 10.923 -19.143 1.00 . A A . 70 VAL HG13 1 1
7 9464 1 1 92 VAL HG21 H 21.941 12.027 -16.497 1.00 . A A . 70 VAL HG21 1 1
7 9465 1 1 92 VAL HG22 H 21.374 13.693 -16.560 1.00 . A A . 70 VAL HG22 1 1
7 9466 1 1 92 VAL HG23 H 22.326 13.034 -17.890 1.00 . A A . 70 VAL HG23 1 1
7 9467 1 1 92 VAL N N 18.579 12.940 -19.431 1.00 . A A . 70 VAL N 1 1
7 9468 1 1 92 VAL O O 21.964 13.833 -20.194 1.00 . A A . 70 VAL O 1 1
7 9469 1 1 93 GLU C C 21.668 13.433 -23.038 1.00 . A A . 71 GLU C 1 1
7 9470 1 1 93 GLU CA C 21.582 12.113 -22.262 1.00 . A A . 71 GLU CA 1 1
7 9471 1 1 93 GLU CB C 20.937 11.013 -23.114 1.00 . A A . 71 GLU CB 1 1
7 9472 1 1 93 GLU CD C 20.940 11.082 -25.615 1.00 . A A . 71 GLU CD 1 1
7 9473 1 1 93 GLU CG C 21.777 10.770 -24.372 1.00 . A A . 71 GLU CG 1 1
7 9474 1 1 93 GLU H H 19.840 11.763 -21.038 1.00 . A A . 71 GLU H 1 1
7 9475 1 1 93 GLU HA H 22.562 11.803 -21.931 1.00 . A A . 71 GLU HA 1 1
7 9476 1 1 93 GLU HB2 H 20.882 10.101 -22.538 1.00 . A A . 71 GLU HB2 1 1
7 9477 1 1 93 GLU HB3 H 19.943 11.317 -23.401 1.00 . A A . 71 GLU HB3 1 1
7 9478 1 1 93 GLU HG2 H 22.649 11.409 -24.354 1.00 . A A . 71 GLU HG2 1 1
7 9479 1 1 93 GLU HG3 H 22.089 9.737 -24.401 1.00 . A A . 71 GLU HG3 1 1
7 9480 1 1 93 GLU N N 20.666 12.288 -21.092 1.00 . A A . 71 GLU N 1 1
7 9481 1 1 93 GLU O O 22.746 13.950 -23.281 1.00 . A A . 71 GLU O 1 1
7 9482 1 1 93 GLU OE1 O 20.874 12.242 -25.985 1.00 . A A . 71 GLU OE1 1 1
7 9483 1 1 93 GLU OE2 O 20.375 10.156 -26.172 1.00 . A A . 71 GLU OE2 1 1
7 9484 1 1 94 THR C C 21.149 16.384 -23.224 1.00 . A A . 72 THR C 1 1
7 9485 1 1 94 THR CA C 20.553 15.303 -24.132 1.00 . A A . 72 THR CA 1 1
7 9486 1 1 94 THR CB C 19.088 15.622 -24.469 1.00 . A A . 72 THR CB 1 1
7 9487 1 1 94 THR CG2 C 18.623 14.738 -25.627 1.00 . A A . 72 THR CG2 1 1
7 9488 1 1 94 THR H H 19.684 13.574 -23.174 1.00 . A A . 72 THR H 1 1
7 9489 1 1 94 THR HA H 21.131 15.217 -25.040 1.00 . A A . 72 THR HA 1 1
7 9490 1 1 94 THR HB H 19.007 16.657 -24.762 1.00 . A A . 72 THR HB 1 1
7 9491 1 1 94 THR HG1 H 17.973 16.238 -22.999 1.00 . A A . 72 THR HG1 1 1
7 9492 1 1 94 THR HG21 H 18.972 13.729 -25.472 1.00 . A A . 72 THR HG21 1 1
7 9493 1 1 94 THR HG22 H 19.024 15.120 -26.555 1.00 . A A . 72 THR HG22 1 1
7 9494 1 1 94 THR HG23 H 17.544 14.742 -25.674 1.00 . A A . 72 THR HG23 1 1
7 9495 1 1 94 THR N N 20.539 13.998 -23.401 1.00 . A A . 72 THR N 1 1
7 9496 1 1 94 THR O O 21.857 17.260 -23.678 1.00 . A A . 72 THR O 1 1
7 9497 1 1 94 THR OG1 O 18.268 15.388 -23.332 1.00 . A A . 72 THR OG1 1 1
7 9498 1 1 95 LEU C C 22.982 17.321 -21.089 1.00 . A A . 73 LEU C 1 1
7 9499 1 1 95 LEU CA C 21.451 17.320 -20.986 1.00 . A A . 73 LEU CA 1 1
7 9500 1 1 95 LEU CB C 21.001 16.863 -19.592 1.00 . A A . 73 LEU CB 1 1
7 9501 1 1 95 LEU CD1 C 18.699 17.736 -20.075 1.00 . A A . 73 LEU CD1 1 1
7 9502 1 1 95 LEU CD2 C 19.390 17.264 -17.723 1.00 . A A . 73 LEU CD2 1 1
7 9503 1 1 95 LEU CG C 19.869 17.766 -19.088 1.00 . A A . 73 LEU CG 1 1
7 9504 1 1 95 LEU H H 20.317 15.584 -21.594 1.00 . A A . 73 LEU H 1 1
7 9505 1 1 95 LEU HA H 21.058 18.301 -21.198 1.00 . A A . 73 LEU HA 1 1
7 9506 1 1 95 LEU HB2 H 20.651 15.843 -19.643 1.00 . A A . 73 LEU HB2 1 1
7 9507 1 1 95 LEU HB3 H 21.835 16.922 -18.909 1.00 . A A . 73 LEU HB3 1 1
7 9508 1 1 95 LEU HD11 H 18.071 16.885 -19.862 1.00 . A A . 73 LEU HD11 1 1
7 9509 1 1 95 LEU HD12 H 19.077 17.662 -21.083 1.00 . A A . 73 LEU HD12 1 1
7 9510 1 1 95 LEU HD13 H 18.121 18.643 -19.975 1.00 . A A . 73 LEU HD13 1 1
7 9511 1 1 95 LEU HD21 H 18.423 17.691 -17.502 1.00 . A A . 73 LEU HD21 1 1
7 9512 1 1 95 LEU HD22 H 20.096 17.563 -16.962 1.00 . A A . 73 LEU HD22 1 1
7 9513 1 1 95 LEU HD23 H 19.314 16.187 -17.742 1.00 . A A . 73 LEU HD23 1 1
7 9514 1 1 95 LEU HG H 20.234 18.780 -18.993 1.00 . A A . 73 LEU HG 1 1
7 9515 1 1 95 LEU N N 20.882 16.312 -21.936 1.00 . A A . 73 LEU N 1 1
7 9516 1 1 95 LEU O O 23.607 18.364 -21.115 1.00 . A A . 73 LEU O 1 1
7 9517 1 1 96 TYR C C 25.492 16.699 -22.647 1.00 . A A . 74 TYR C 1 1
7 9518 1 1 96 TYR CA C 25.071 16.076 -21.305 1.00 . A A . 74 TYR CA 1 1
7 9519 1 1 96 TYR CB C 25.404 14.570 -21.240 1.00 . A A . 74 TYR CB 1 1
7 9520 1 1 96 TYR CD1 C 27.681 14.762 -22.326 1.00 . A A . 74 TYR CD1 1 1
7 9521 1 1 96 TYR CD2 C 26.046 13.260 -23.301 1.00 . A A . 74 TYR CD2 1 1
7 9522 1 1 96 TYR CE1 C 28.598 14.411 -23.322 1.00 . A A . 74 TYR CE1 1 1
7 9523 1 1 96 TYR CE2 C 26.965 12.908 -24.297 1.00 . A A . 74 TYR CE2 1 1
7 9524 1 1 96 TYR CG C 26.403 14.187 -22.315 1.00 . A A . 74 TYR CG 1 1
7 9525 1 1 96 TYR CZ C 28.241 13.484 -24.307 1.00 . A A . 74 TYR CZ 1 1
7 9526 1 1 96 TYR H H 23.050 15.331 -21.167 1.00 . A A . 74 TYR H 1 1
7 9527 1 1 96 TYR HA H 25.548 16.594 -20.487 1.00 . A A . 74 TYR HA 1 1
7 9528 1 1 96 TYR HB2 H 25.822 14.342 -20.272 1.00 . A A . 74 TYR HB2 1 1
7 9529 1 1 96 TYR HB3 H 24.498 13.998 -21.378 1.00 . A A . 74 TYR HB3 1 1
7 9530 1 1 96 TYR HD1 H 27.957 15.478 -21.565 1.00 . A A . 74 TYR HD1 1 1
7 9531 1 1 96 TYR HD2 H 25.062 12.815 -23.293 1.00 . A A . 74 TYR HD2 1 1
7 9532 1 1 96 TYR HE1 H 29.583 14.855 -23.329 1.00 . A A . 74 TYR HE1 1 1
7 9533 1 1 96 TYR HE2 H 26.689 12.192 -25.057 1.00 . A A . 74 TYR HE2 1 1
7 9534 1 1 96 TYR HH H 29.715 12.447 -24.942 1.00 . A A . 74 TYR HH 1 1
7 9535 1 1 96 TYR N N 23.583 16.155 -21.174 1.00 . A A . 74 TYR N 1 1
7 9536 1 1 96 TYR O O 26.438 17.457 -22.715 1.00 . A A . 74 TYR O 1 1
7 9537 1 1 96 TYR OH O 29.146 13.137 -25.290 1.00 . A A . 74 TYR OH 1 1
7 9538 1 1 97 GLU C C 24.914 18.476 -25.061 1.00 . A A . 75 GLU C 1 1
7 9539 1 1 97 GLU CA C 25.137 16.956 -25.049 1.00 . A A . 75 GLU CA 1 1
7 9540 1 1 97 GLU CB C 24.189 16.271 -26.039 1.00 . A A . 75 GLU CB 1 1
7 9541 1 1 97 GLU CD C 23.800 13.858 -26.585 1.00 . A A . 75 GLU CD 1 1
7 9542 1 1 97 GLU CG C 24.836 14.986 -26.568 1.00 . A A . 75 GLU CG 1 1
7 9543 1 1 97 GLU H H 24.025 15.768 -23.625 1.00 . A A . 75 GLU H 1 1
7 9544 1 1 97 GLU HA H 26.160 16.726 -25.301 1.00 . A A . 75 GLU HA 1 1
7 9545 1 1 97 GLU HB2 H 23.261 16.029 -25.541 1.00 . A A . 75 GLU HB2 1 1
7 9546 1 1 97 GLU HB3 H 23.990 16.936 -26.865 1.00 . A A . 75 GLU HB3 1 1
7 9547 1 1 97 GLU HG2 H 25.201 15.155 -27.571 1.00 . A A . 75 GLU HG2 1 1
7 9548 1 1 97 GLU HG3 H 25.659 14.706 -25.928 1.00 . A A . 75 GLU HG3 1 1
7 9549 1 1 97 GLU N N 24.787 16.382 -23.710 1.00 . A A . 75 GLU N 1 1
7 9550 1 1 97 GLU O O 25.634 19.205 -25.715 1.00 . A A . 75 GLU O 1 1
7 9551 1 1 97 GLU OE1 O 22.927 13.893 -27.438 1.00 . A A . 75 GLU OE1 1 1
7 9552 1 1 97 GLU OE2 O 23.899 12.978 -25.747 1.00 . A A . 75 GLU OE2 1 1
7 9553 1 1 98 GLU C C 24.751 21.165 -23.542 1.00 . A A . 76 GLU C 1 1
7 9554 1 1 98 GLU CA C 23.648 20.425 -24.314 1.00 . A A . 76 GLU CA 1 1
7 9555 1 1 98 GLU CB C 22.300 20.570 -23.610 1.00 . A A . 76 GLU CB 1 1
7 9556 1 1 98 GLU CD C 20.330 19.573 -24.793 1.00 . A A . 76 GLU CD 1 1
7 9557 1 1 98 GLU CG C 21.203 20.823 -24.651 1.00 . A A . 76 GLU CG 1 1
7 9558 1 1 98 GLU H H 23.356 18.343 -23.829 1.00 . A A . 76 GLU H 1 1
7 9559 1 1 98 GLU HA H 23.575 20.810 -25.316 1.00 . A A . 76 GLU HA 1 1
7 9560 1 1 98 GLU HB2 H 22.080 19.666 -23.063 1.00 . A A . 76 GLU HB2 1 1
7 9561 1 1 98 GLU HB3 H 22.340 21.405 -22.925 1.00 . A A . 76 GLU HB3 1 1
7 9562 1 1 98 GLU HG2 H 20.593 21.655 -24.333 1.00 . A A . 76 GLU HG2 1 1
7 9563 1 1 98 GLU HG3 H 21.656 21.053 -25.603 1.00 . A A . 76 GLU HG3 1 1
7 9564 1 1 98 GLU N N 23.922 18.955 -24.345 1.00 . A A . 76 GLU N 1 1
7 9565 1 1 98 GLU O O 25.357 22.086 -24.055 1.00 . A A . 76 GLU O 1 1
7 9566 1 1 98 GLU OE1 O 19.477 19.367 -23.944 1.00 . A A . 76 GLU OE1 1 1
7 9567 1 1 98 GLU OE2 O 20.528 18.842 -25.751 1.00 . A A . 76 GLU OE2 1 1
7 9568 1 1 99 LEU C C 27.483 21.062 -22.072 1.00 . A A . 77 LEU C 1 1
7 9569 1 1 99 LEU CA C 26.097 21.452 -21.531 1.00 . A A . 77 LEU CA 1 1
7 9570 1 1 99 LEU CB C 25.905 20.993 -20.072 1.00 . A A . 77 LEU CB 1 1
7 9571 1 1 99 LEU CD1 C 28.100 19.960 -19.432 1.00 . A A . 77 LEU CD1 1 1
7 9572 1 1 99 LEU CD2 C 25.970 18.924 -18.653 1.00 . A A . 77 LEU CD2 1 1
7 9573 1 1 99 LEU CG C 26.644 19.670 -19.808 1.00 . A A . 77 LEU CG 1 1
7 9574 1 1 99 LEU H H 24.527 20.016 -21.926 1.00 . A A . 77 LEU H 1 1
7 9575 1 1 99 LEU HA H 25.970 22.521 -21.592 1.00 . A A . 77 LEU HA 1 1
7 9576 1 1 99 LEU HB2 H 26.292 21.754 -19.408 1.00 . A A . 77 LEU HB2 1 1
7 9577 1 1 99 LEU HB3 H 24.850 20.859 -19.878 1.00 . A A . 77 LEU HB3 1 1
7 9578 1 1 99 LEU HD11 H 28.261 19.710 -18.395 1.00 . A A . 77 LEU HD11 1 1
7 9579 1 1 99 LEU HD12 H 28.312 21.008 -19.586 1.00 . A A . 77 LEU HD12 1 1
7 9580 1 1 99 LEU HD13 H 28.757 19.367 -20.051 1.00 . A A . 77 LEU HD13 1 1
7 9581 1 1 99 LEU HD21 H 25.051 19.423 -18.386 1.00 . A A . 77 LEU HD21 1 1
7 9582 1 1 99 LEU HD22 H 26.632 18.910 -17.798 1.00 . A A . 77 LEU HD22 1 1
7 9583 1 1 99 LEU HD23 H 25.756 17.909 -18.955 1.00 . A A . 77 LEU HD23 1 1
7 9584 1 1 99 LEU HG H 26.616 19.059 -20.698 1.00 . A A . 77 LEU HG 1 1
7 9585 1 1 99 LEU N N 25.022 20.766 -22.320 1.00 . A A . 77 LEU N 1 1
7 9586 1 1 99 LEU O O 28.442 21.796 -21.917 1.00 . A A . 77 LEU O 1 1
7 9587 1 1 100 GLY C C 28.912 19.688 -24.785 1.00 . A A . 78 GLY C 1 1
7 9588 1 1 100 GLY CA C 28.905 19.479 -23.266 1.00 . A A . 78 GLY CA 1 1
7 9589 1 1 100 GLY H H 26.805 19.346 -22.823 1.00 . A A . 78 GLY H 1 1
7 9590 1 1 100 GLY HA2 H 29.700 20.055 -22.814 1.00 . A A . 78 GLY HA2 1 1
7 9591 1 1 100 GLY HA3 H 29.054 18.432 -23.051 1.00 . A A . 78 GLY HA3 1 1
7 9592 1 1 100 GLY N N 27.592 19.918 -22.709 1.00 . A A . 78 GLY N 1 1
7 9593 1 1 100 GLY O O 29.355 18.837 -25.533 1.00 . A A . 78 GLY O 1 1
7 9594 1 1 101 LYS C C 29.468 22.126 -27.099 1.00 . A A . 79 LYS C 1 1
7 9595 1 1 101 LYS CA C 28.395 21.091 -26.716 1.00 . A A . 79 LYS CA 1 1
7 9596 1 1 101 LYS CB C 26.994 21.647 -26.987 1.00 . A A . 79 LYS CB 1 1
7 9597 1 1 101 LYS CD C 24.930 21.206 -28.331 1.00 . A A . 79 LYS CD 1 1
7 9598 1 1 101 LYS CE C 24.311 19.925 -28.901 1.00 . A A . 79 LYS CE 1 1
7 9599 1 1 101 LYS CG C 26.455 21.069 -28.298 1.00 . A A . 79 LYS CG 1 1
7 9600 1 1 101 LYS H H 28.072 21.483 -24.619 1.00 . A A . 79 LYS H 1 1
7 9601 1 1 101 LYS HA H 28.540 20.179 -27.272 1.00 . A A . 79 LYS HA 1 1
7 9602 1 1 101 LYS HB2 H 26.335 21.373 -26.175 1.00 . A A . 79 LYS HB2 1 1
7 9603 1 1 101 LYS HB3 H 27.041 22.723 -27.064 1.00 . A A . 79 LYS HB3 1 1
7 9604 1 1 101 LYS HD2 H 24.562 21.370 -27.328 1.00 . A A . 79 LYS HD2 1 1
7 9605 1 1 101 LYS HD3 H 24.658 22.044 -28.957 1.00 . A A . 79 LYS HD3 1 1
7 9606 1 1 101 LYS HE2 H 24.086 20.053 -29.951 1.00 . A A . 79 LYS HE2 1 1
7 9607 1 1 101 LYS HE3 H 24.977 19.088 -28.759 1.00 . A A . 79 LYS HE3 1 1
7 9608 1 1 101 LYS HG2 H 26.885 21.606 -29.132 1.00 . A A . 79 LYS HG2 1 1
7 9609 1 1 101 LYS HG3 H 26.723 20.025 -28.368 1.00 . A A . 79 LYS HG3 1 1
7 9610 1 1 101 LYS HZ1 H 22.570 18.865 -28.471 1.00 . A A . 79 LYS HZ1 1 1
7 9611 1 1 101 LYS HZ2 H 22.433 20.541 -28.236 1.00 . A A . 79 LYS HZ2 1 1
7 9612 1 1 101 LYS HZ3 H 23.288 19.590 -27.116 1.00 . A A . 79 LYS HZ3 1 1
7 9613 1 1 101 LYS N N 28.423 20.814 -25.244 1.00 . A A . 79 LYS N 1 1
7 9614 1 1 101 LYS NZ N 23.056 19.715 -28.122 1.00 . A A . 79 LYS NZ 1 1
7 9615 1 1 101 LYS O O 29.552 22.540 -28.241 1.00 . A A . 79 LYS O 1 1
7 9616 1 1 102 ILE C C 32.370 22.974 -27.441 1.00 . A A . 80 ILE C 1 1
7 9617 1 1 102 ILE CA C 31.341 23.564 -26.471 1.00 . A A . 80 ILE CA 1 1
7 9618 1 1 102 ILE CB C 32.011 23.896 -25.129 1.00 . A A . 80 ILE CB 1 1
7 9619 1 1 102 ILE CD1 C 30.996 23.265 -22.936 1.00 . A A . 80 ILE CD1 1 1
7 9620 1 1 102 ILE CG1 C 30.950 24.271 -24.086 1.00 . A A . 80 ILE CG1 1 1
7 9621 1 1 102 ILE CG2 C 32.972 25.075 -25.311 1.00 . A A . 80 ILE CG2 1 1
7 9622 1 1 102 ILE H H 30.194 22.206 -25.246 1.00 . A A . 80 ILE H 1 1
7 9623 1 1 102 ILE HA H 30.895 24.452 -26.886 1.00 . A A . 80 ILE HA 1 1
7 9624 1 1 102 ILE HB H 32.566 23.034 -24.784 1.00 . A A . 80 ILE HB 1 1
7 9625 1 1 102 ILE HD11 H 30.343 22.433 -23.160 1.00 . A A . 80 ILE HD11 1 1
7 9626 1 1 102 ILE HD12 H 30.670 23.744 -22.025 1.00 . A A . 80 ILE HD12 1 1
7 9627 1 1 102 ILE HD13 H 32.006 22.905 -22.813 1.00 . A A . 80 ILE HD13 1 1
7 9628 1 1 102 ILE HG12 H 31.151 25.263 -23.706 1.00 . A A . 80 ILE HG12 1 1
7 9629 1 1 102 ILE HG13 H 29.971 24.251 -24.541 1.00 . A A . 80 ILE HG13 1 1
7 9630 1 1 102 ILE HG21 H 33.987 24.736 -25.169 1.00 . A A . 80 ILE HG21 1 1
7 9631 1 1 102 ILE HG22 H 32.745 25.841 -24.584 1.00 . A A . 80 ILE HG22 1 1
7 9632 1 1 102 ILE HG23 H 32.862 25.480 -26.306 1.00 . A A . 80 ILE HG23 1 1
7 9633 1 1 102 ILE N N 30.281 22.551 -26.158 1.00 . A A . 80 ILE N 1 1
7 9634 1 1 102 ILE O O 32.695 21.802 -27.378 1.00 . A A . 80 ILE O 1 1
7 9635 1 1 103 ASP C C 35.212 22.892 -28.561 1.00 . A A . 81 ASP C 1 1
7 9636 1 1 103 ASP CA C 33.920 23.275 -29.301 1.00 . A A . 81 ASP CA 1 1
7 9637 1 1 103 ASP CB C 34.174 24.437 -30.267 1.00 . A A . 81 ASP CB 1 1
7 9638 1 1 103 ASP CG C 33.248 24.307 -31.480 1.00 . A A . 81 ASP CG 1 1
7 9639 1 1 103 ASP H H 32.624 24.723 -28.355 1.00 . A A . 81 ASP H 1 1
7 9640 1 1 103 ASP HA H 33.534 22.424 -29.843 1.00 . A A . 81 ASP HA 1 1
7 9641 1 1 103 ASP HB2 H 33.980 25.373 -29.764 1.00 . A A . 81 ASP HB2 1 1
7 9642 1 1 103 ASP HB3 H 35.202 24.412 -30.598 1.00 . A A . 81 ASP HB3 1 1
7 9643 1 1 103 ASP N N 32.896 23.781 -28.332 1.00 . A A . 81 ASP N 1 1
7 9644 1 1 103 ASP O O 36.013 22.122 -29.058 1.00 . A A . 81 ASP O 1 1
7 9645 1 1 103 ASP OD1 O 32.140 24.815 -31.413 1.00 . A A . 81 ASP OD1 1 1
7 9646 1 1 103 ASP OD2 O 33.660 23.701 -32.455 1.00 . A A . 81 ASP OD2 1 1
7 9647 1 1 104 ILE C C 36.571 21.629 -26.094 1.00 . A A . 82 ILE C 1 1
7 9648 1 1 104 ILE CA C 36.644 23.084 -26.586 1.00 . A A . 82 ILE CA 1 1
7 9649 1 1 104 ILE CB C 36.639 24.065 -25.398 1.00 . A A . 82 ILE CB 1 1
7 9650 1 1 104 ILE CD1 C 37.703 25.776 -26.908 1.00 . A A . 82 ILE CD1 1 1
7 9651 1 1 104 ILE CG1 C 36.571 25.515 -25.907 1.00 . A A . 82 ILE CG1 1 1
7 9652 1 1 104 ILE CG2 C 37.914 23.885 -24.570 1.00 . A A . 82 ILE CG2 1 1
7 9653 1 1 104 ILE H H 34.749 24.030 -26.994 1.00 . A A . 82 ILE H 1 1
7 9654 1 1 104 ILE HA H 37.527 23.235 -27.186 1.00 . A A . 82 ILE HA 1 1
7 9655 1 1 104 ILE HB H 35.780 23.863 -24.775 1.00 . A A . 82 ILE HB 1 1
7 9656 1 1 104 ILE HD11 H 38.622 25.351 -26.532 1.00 . A A . 82 ILE HD11 1 1
7 9657 1 1 104 ILE HD12 H 37.827 26.841 -27.040 1.00 . A A . 82 ILE HD12 1 1
7 9658 1 1 104 ILE HD13 H 37.457 25.322 -27.856 1.00 . A A . 82 ILE HD13 1 1
7 9659 1 1 104 ILE HG12 H 35.620 25.681 -26.390 1.00 . A A . 82 ILE HG12 1 1
7 9660 1 1 104 ILE HG13 H 36.671 26.190 -25.071 1.00 . A A . 82 ILE HG13 1 1
7 9661 1 1 104 ILE HG21 H 38.766 23.816 -25.230 1.00 . A A . 82 ILE HG21 1 1
7 9662 1 1 104 ILE HG22 H 37.838 22.979 -23.985 1.00 . A A . 82 ILE HG22 1 1
7 9663 1 1 104 ILE HG23 H 38.037 24.730 -23.909 1.00 . A A . 82 ILE HG23 1 1
7 9664 1 1 104 ILE N N 35.413 23.418 -27.373 1.00 . A A . 82 ILE N 1 1
7 9665 1 1 104 ILE O O 35.545 20.981 -26.204 1.00 . A A . 82 ILE O 1 1
7 9666 1 1 105 VAL C C 36.635 19.520 -23.928 1.00 . A A . 83 VAL C 1 1
7 9667 1 1 105 VAL CA C 37.651 19.695 -25.067 1.00 . A A . 83 VAL CA 1 1
7 9668 1 1 105 VAL CB C 39.081 19.441 -24.563 1.00 . A A . 83 VAL CB 1 1
7 9669 1 1 105 VAL CG1 C 39.160 18.063 -23.898 1.00 . A A . 83 VAL CG1 1 1
7 9670 1 1 105 VAL CG2 C 40.059 19.489 -25.743 1.00 . A A . 83 VAL CG2 1 1
7 9671 1 1 105 VAL H H 38.467 21.651 -25.488 1.00 . A A . 83 VAL H 1 1
7 9672 1 1 105 VAL HA H 37.425 19.019 -25.877 1.00 . A A . 83 VAL HA 1 1
7 9673 1 1 105 VAL HB H 39.347 20.201 -23.842 1.00 . A A . 83 VAL HB 1 1
7 9674 1 1 105 VAL HG11 H 40.119 17.952 -23.413 1.00 . A A . 83 VAL HG11 1 1
7 9675 1 1 105 VAL HG12 H 39.047 17.294 -24.649 1.00 . A A . 83 VAL HG12 1 1
7 9676 1 1 105 VAL HG13 H 38.373 17.968 -23.166 1.00 . A A . 83 VAL HG13 1 1
7 9677 1 1 105 VAL HG21 H 40.484 18.510 -25.899 1.00 . A A . 83 VAL HG21 1 1
7 9678 1 1 105 VAL HG22 H 40.849 20.194 -25.526 1.00 . A A . 83 VAL HG22 1 1
7 9679 1 1 105 VAL HG23 H 39.534 19.800 -26.634 1.00 . A A . 83 VAL HG23 1 1
7 9680 1 1 105 VAL N N 37.651 21.111 -25.559 1.00 . A A . 83 VAL N 1 1
7 9681 1 1 105 VAL O O 36.800 20.054 -22.843 1.00 . A A . 83 VAL O 1 1
7 9682 1 1 106 ARG C C 34.421 17.020 -22.841 1.00 . A A . 84 ARG C 1 1
7 9683 1 1 106 ARG CA C 34.550 18.527 -23.126 1.00 . A A . 84 ARG CA 1 1
7 9684 1 1 106 ARG CB C 33.246 19.093 -23.713 1.00 . A A . 84 ARG CB 1 1
7 9685 1 1 106 ARG CD C 31.613 17.239 -24.132 1.00 . A A . 84 ARG CD 1 1
7 9686 1 1 106 ARG CG C 32.676 18.140 -24.771 1.00 . A A . 84 ARG CG 1 1
7 9687 1 1 106 ARG CZ C 32.064 15.182 -25.340 1.00 . A A . 84 ARG CZ 1 1
7 9688 1 1 106 ARG H H 35.491 18.347 -25.056 1.00 . A A . 84 ARG H 1 1
7 9689 1 1 106 ARG HA H 34.803 19.059 -22.221 1.00 . A A . 84 ARG HA 1 1
7 9690 1 1 106 ARG HB2 H 32.524 19.220 -22.920 1.00 . A A . 84 ARG HB2 1 1
7 9691 1 1 106 ARG HB3 H 33.446 20.052 -24.168 1.00 . A A . 84 ARG HB3 1 1
7 9692 1 1 106 ARG HD2 H 32.007 16.763 -23.246 1.00 . A A . 84 ARG HD2 1 1
7 9693 1 1 106 ARG HD3 H 30.733 17.813 -23.889 1.00 . A A . 84 ARG HD3 1 1
7 9694 1 1 106 ARG HE H 30.485 16.329 -25.726 1.00 . A A . 84 ARG HE 1 1
7 9695 1 1 106 ARG HG2 H 32.229 18.715 -25.570 1.00 . A A . 84 ARG HG2 1 1
7 9696 1 1 106 ARG HG3 H 33.470 17.527 -25.171 1.00 . A A . 84 ARG HG3 1 1
7 9697 1 1 106 ARG HH11 H 31.494 14.280 -23.641 1.00 . A A . 84 ARG HH11 1 1
7 9698 1 1 106 ARG HH12 H 32.672 13.428 -24.582 1.00 . A A . 84 ARG HH12 1 1
7 9699 1 1 106 ARG HH21 H 32.816 15.842 -27.079 1.00 . A A . 84 ARG HH21 1 1
7 9700 1 1 106 ARG HH22 H 33.423 14.314 -26.533 1.00 . A A . 84 ARG HH22 1 1
7 9701 1 1 106 ARG N N 35.590 18.765 -24.174 1.00 . A A . 84 ARG N 1 1
7 9702 1 1 106 ARG NE N 31.285 16.221 -25.171 1.00 . A A . 84 ARG NE 1 1
7 9703 1 1 106 ARG NH1 N 32.078 14.221 -24.451 1.00 . A A . 84 ARG NH1 1 1
7 9704 1 1 106 ARG NH2 N 32.827 15.107 -26.400 1.00 . A A . 84 ARG NH2 1 1
7 9705 1 1 106 ARG O O 34.837 16.191 -23.631 1.00 . A A . 84 ARG O 1 1
7 9706 1 1 107 MET C C 32.535 15.061 -20.354 1.00 . A A . 85 MET C 1 1
7 9707 1 1 107 MET CA C 33.675 15.221 -21.367 1.00 . A A . 85 MET CA 1 1
7 9708 1 1 107 MET CB C 35.009 14.802 -20.741 1.00 . A A . 85 MET CB 1 1
7 9709 1 1 107 MET CE C 35.294 11.789 -18.989 1.00 . A A . 85 MET CE 1 1
7 9710 1 1 107 MET CG C 35.362 13.384 -21.190 1.00 . A A . 85 MET CG 1 1
7 9711 1 1 107 MET H H 33.517 17.353 -21.104 1.00 . A A . 85 MET H 1 1
7 9712 1 1 107 MET HA H 33.481 14.635 -22.252 1.00 . A A . 85 MET HA 1 1
7 9713 1 1 107 MET HB2 H 35.785 15.484 -21.057 1.00 . A A . 85 MET HB2 1 1
7 9714 1 1 107 MET HB3 H 34.924 14.825 -19.664 1.00 . A A . 85 MET HB3 1 1
7 9715 1 1 107 MET HE1 H 34.322 12.239 -19.139 1.00 . A A . 85 MET HE1 1 1
7 9716 1 1 107 MET HE2 H 35.569 11.872 -17.950 1.00 . A A . 85 MET HE2 1 1
7 9717 1 1 107 MET HE3 H 35.261 10.746 -19.270 1.00 . A A . 85 MET HE3 1 1
7 9718 1 1 107 MET HG2 H 34.463 12.787 -21.235 1.00 . A A . 85 MET HG2 1 1
7 9719 1 1 107 MET HG3 H 35.818 13.422 -22.168 1.00 . A A . 85 MET HG3 1 1
7 9720 1 1 107 MET N N 33.843 16.665 -21.720 1.00 . A A . 85 MET N 1 1
7 9721 1 1 107 MET O O 32.159 16.005 -19.687 1.00 . A A . 85 MET O 1 1
7 9722 1 1 107 MET SD S 36.519 12.647 -20.009 1.00 . A A . 85 MET SD 1 1
7 9723 1 1 108 VAL C C 31.103 12.381 -18.439 1.00 . A A . 86 VAL C 1 1
7 9724 1 1 108 VAL CA C 30.869 13.663 -19.253 1.00 . A A . 86 VAL CA 1 1
7 9725 1 1 108 VAL CB C 29.596 13.558 -20.108 1.00 . A A . 86 VAL CB 1 1
7 9726 1 1 108 VAL CG1 C 29.631 12.289 -20.967 1.00 . A A . 86 VAL CG1 1 1
7 9727 1 1 108 VAL CG2 C 28.366 13.515 -19.194 1.00 . A A . 86 VAL CG2 1 1
7 9728 1 1 108 VAL H H 32.307 13.128 -20.776 1.00 . A A . 86 VAL H 1 1
7 9729 1 1 108 VAL HA H 30.791 14.509 -18.590 1.00 . A A . 86 VAL HA 1 1
7 9730 1 1 108 VAL HB H 29.531 14.421 -20.753 1.00 . A A . 86 VAL HB 1 1
7 9731 1 1 108 VAL HG11 H 29.805 11.430 -20.337 1.00 . A A . 86 VAL HG11 1 1
7 9732 1 1 108 VAL HG12 H 30.425 12.368 -21.694 1.00 . A A . 86 VAL HG12 1 1
7 9733 1 1 108 VAL HG13 H 28.686 12.175 -21.477 1.00 . A A . 86 VAL HG13 1 1
7 9734 1 1 108 VAL HG21 H 28.478 12.719 -18.475 1.00 . A A . 86 VAL HG21 1 1
7 9735 1 1 108 VAL HG22 H 27.482 13.342 -19.789 1.00 . A A . 86 VAL HG22 1 1
7 9736 1 1 108 VAL HG23 H 28.269 14.459 -18.677 1.00 . A A . 86 VAL HG23 1 1
7 9737 1 1 108 VAL N N 31.985 13.876 -20.230 1.00 . A A . 86 VAL N 1 1
7 9738 1 1 108 VAL O O 31.654 11.413 -18.930 1.00 . A A . 86 VAL O 1 1
7 9739 1 1 109 LEU C C 32.344 10.740 -16.299 1.00 . A A . 87 LEU C 1 1
7 9740 1 1 109 LEU CA C 30.868 11.183 -16.308 1.00 . A A . 87 LEU CA 1 1
7 9741 1 1 109 LEU CB C 29.950 10.101 -16.900 1.00 . A A . 87 LEU CB 1 1
7 9742 1 1 109 LEU CD1 C 27.597 9.723 -17.661 1.00 . A A . 87 LEU CD1 1 1
7 9743 1 1 109 LEU CD2 C 28.074 10.136 -15.243 1.00 . A A . 87 LEU CD2 1 1
7 9744 1 1 109 LEU CG C 28.484 10.488 -16.675 1.00 . A A . 87 LEU CG 1 1
7 9745 1 1 109 LEU H H 30.251 13.183 -16.829 1.00 . A A . 87 LEU H 1 1
7 9746 1 1 109 LEU HA H 30.551 11.417 -15.304 1.00 . A A . 87 LEU HA 1 1
7 9747 1 1 109 LEU HB2 H 30.141 10.006 -17.958 1.00 . A A . 87 LEU HB2 1 1
7 9748 1 1 109 LEU HB3 H 30.149 9.157 -16.413 1.00 . A A . 87 LEU HB3 1 1
7 9749 1 1 109 LEU HD11 H 28.003 8.735 -17.820 1.00 . A A . 87 LEU HD11 1 1
7 9750 1 1 109 LEU HD12 H 27.564 10.253 -18.601 1.00 . A A . 87 LEU HD12 1 1
7 9751 1 1 109 LEU HD13 H 26.598 9.641 -17.258 1.00 . A A . 87 LEU HD13 1 1
7 9752 1 1 109 LEU HD21 H 28.297 9.097 -15.047 1.00 . A A . 87 LEU HD21 1 1
7 9753 1 1 109 LEU HD22 H 27.015 10.307 -15.119 1.00 . A A . 87 LEU HD22 1 1
7 9754 1 1 109 LEU HD23 H 28.622 10.758 -14.549 1.00 . A A . 87 LEU HD23 1 1
7 9755 1 1 109 LEU HG H 28.365 11.549 -16.836 1.00 . A A . 87 LEU HG 1 1
7 9756 1 1 109 LEU N N 30.685 12.382 -17.191 1.00 . A A . 87 LEU N 1 1
7 9757 1 1 109 LEU O O 33.163 11.509 -15.823 1.00 . A A . 87 LEU O 1 1
7 9758 1 1 109 LEU OXT O 32.631 9.647 -16.766 1.00 . A A . 87 LEU OXT 1 1
8 9759 1 1 23 MET C C 17.590 12.906 -29.286 1.00 . A A . 1 MET C 1 1
8 9760 1 1 23 MET CA C 19.033 12.688 -29.781 1.00 . A A . 1 MET CA 1 1
8 9761 1 1 23 MET CB C 19.745 11.620 -28.937 1.00 . A A . 1 MET CB 1 1
8 9762 1 1 23 MET CE C 19.424 9.764 -25.898 1.00 . A A . 1 MET CE 1 1
8 9763 1 1 23 MET CG C 19.664 11.979 -27.448 1.00 . A A . 1 MET CG 1 1
8 9764 1 1 23 MET H H 20.850 13.716 -29.818 1.00 . A A . 1 MET H 1 1
8 9765 1 1 23 MET HA H 19.023 12.381 -30.815 1.00 . A A . 1 MET HA 1 1
8 9766 1 1 23 MET HB2 H 19.271 10.662 -29.100 1.00 . A A . 1 MET HB2 1 1
8 9767 1 1 23 MET HB3 H 20.781 11.559 -29.233 1.00 . A A . 1 MET HB3 1 1
8 9768 1 1 23 MET HE1 H 18.797 10.300 -25.200 1.00 . A A . 1 MET HE1 1 1
8 9769 1 1 23 MET HE2 H 19.868 8.916 -25.404 1.00 . A A . 1 MET HE2 1 1
8 9770 1 1 23 MET HE3 H 18.831 9.422 -26.735 1.00 . A A . 1 MET HE3 1 1
8 9771 1 1 23 MET HG2 H 19.990 12.998 -27.303 1.00 . A A . 1 MET HG2 1 1
8 9772 1 1 23 MET HG3 H 18.643 11.877 -27.108 1.00 . A A . 1 MET HG3 1 1
8 9773 1 1 23 MET N N 19.852 13.931 -29.624 1.00 . A A . 1 MET N 1 1
8 9774 1 1 23 MET O O 17.130 14.025 -29.150 1.00 . A A . 1 MET O 1 1
8 9775 1 1 23 MET SD S 20.729 10.865 -26.500 1.00 . A A . 1 MET SD 1 1
8 9776 1 1 24 LYS C C 15.409 11.956 -27.010 1.00 . A A . 2 LYS C 1 1
8 9777 1 1 24 LYS CA C 15.465 11.937 -28.542 1.00 . A A . 2 LYS CA 1 1
8 9778 1 1 24 LYS CB C 14.785 10.672 -29.074 1.00 . A A . 2 LYS CB 1 1
8 9779 1 1 24 LYS CD C 13.556 10.169 -31.189 1.00 . A A . 2 LYS CD 1 1
8 9780 1 1 24 LYS CE C 12.209 9.445 -31.283 1.00 . A A . 2 LYS CE 1 1
8 9781 1 1 24 LYS CG C 13.581 11.047 -29.937 1.00 . A A . 2 LYS CG 1 1
8 9782 1 1 24 LYS H H 17.281 10.946 -29.147 1.00 . A A . 2 LYS H 1 1
8 9783 1 1 24 LYS HA H 14.987 12.813 -28.950 1.00 . A A . 2 LYS HA 1 1
8 9784 1 1 24 LYS HB2 H 15.489 10.105 -29.666 1.00 . A A . 2 LYS HB2 1 1
8 9785 1 1 24 LYS HB3 H 14.452 10.070 -28.242 1.00 . A A . 2 LYS HB3 1 1
8 9786 1 1 24 LYS HD2 H 13.696 10.787 -32.064 1.00 . A A . 2 LYS HD2 1 1
8 9787 1 1 24 LYS HD3 H 14.350 9.438 -31.133 1.00 . A A . 2 LYS HD3 1 1
8 9788 1 1 24 LYS HE2 H 11.828 9.235 -30.290 1.00 . A A . 2 LYS HE2 1 1
8 9789 1 1 24 LYS HE3 H 11.503 10.039 -31.842 1.00 . A A . 2 LYS HE3 1 1
8 9790 1 1 24 LYS HG2 H 12.673 10.890 -29.370 1.00 . A A . 2 LYS HG2 1 1
8 9791 1 1 24 LYS HG3 H 13.650 12.085 -30.228 1.00 . A A . 2 LYS HG3 1 1
8 9792 1 1 24 LYS HZ1 H 11.608 7.658 -32.170 1.00 . A A . 2 LYS HZ1 1 1
8 9793 1 1 24 LYS HZ2 H 13.142 7.586 -31.438 1.00 . A A . 2 LYS HZ2 1 1
8 9794 1 1 24 LYS HZ3 H 12.943 8.385 -32.922 1.00 . A A . 2 LYS HZ3 1 1
8 9795 1 1 24 LYS N N 16.880 11.832 -29.023 1.00 . A A . 2 LYS N 1 1
8 9796 1 1 24 LYS NZ N 12.498 8.173 -32.008 1.00 . A A . 2 LYS NZ 1 1
8 9797 1 1 24 LYS O O 16.398 11.717 -26.341 1.00 . A A . 2 LYS O 1 1
8 9798 1 1 25 THR C C 12.931 11.407 -24.503 1.00 . A A . 3 THR C 1 1
8 9799 1 1 25 THR CA C 14.121 12.263 -24.960 1.00 . A A . 3 THR CA 1 1
8 9800 1 1 25 THR CB C 13.893 13.736 -24.589 1.00 . A A . 3 THR CB 1 1
8 9801 1 1 25 THR CG2 C 15.178 14.533 -24.825 1.00 . A A . 3 THR CG2 1 1
8 9802 1 1 25 THR H H 13.473 12.419 -27.014 1.00 . A A . 3 THR H 1 1
8 9803 1 1 25 THR HA H 15.030 11.910 -24.499 1.00 . A A . 3 THR HA 1 1
8 9804 1 1 25 THR HB H 13.625 13.803 -23.545 1.00 . A A . 3 THR HB 1 1
8 9805 1 1 25 THR HG1 H 12.172 14.624 -24.786 1.00 . A A . 3 THR HG1 1 1
8 9806 1 1 25 THR HG21 H 15.445 15.060 -23.921 1.00 . A A . 3 THR HG21 1 1
8 9807 1 1 25 THR HG22 H 15.019 15.243 -25.623 1.00 . A A . 3 THR HG22 1 1
8 9808 1 1 25 THR HG23 H 15.977 13.858 -25.097 1.00 . A A . 3 THR HG23 1 1
8 9809 1 1 25 THR N N 14.255 12.234 -26.451 1.00 . A A . 3 THR N 1 1
8 9810 1 1 25 THR O O 13.078 10.558 -23.644 1.00 . A A . 3 THR O 1 1
8 9811 1 1 25 THR OG1 O 12.844 14.278 -25.381 1.00 . A A . 3 THR OG1 1 1
8 9812 1 1 26 LYS C C 10.536 10.490 -23.195 1.00 . A A . 4 LYS C 1 1
8 9813 1 1 26 LYS CA C 10.520 10.864 -24.687 1.00 . A A . 4 LYS CA 1 1
8 9814 1 1 26 LYS CB C 10.492 9.613 -25.589 1.00 . A A . 4 LYS CB 1 1
8 9815 1 1 26 LYS CD C 11.637 7.444 -26.109 1.00 . A A . 4 LYS CD 1 1
8 9816 1 1 26 LYS CE C 11.118 6.469 -25.044 1.00 . A A . 4 LYS CE 1 1
8 9817 1 1 26 LYS CG C 11.811 8.836 -25.493 1.00 . A A . 4 LYS CG 1 1
8 9818 1 1 26 LYS H H 11.686 12.337 -25.752 1.00 . A A . 4 LYS H 1 1
8 9819 1 1 26 LYS HA H 9.647 11.466 -24.891 1.00 . A A . 4 LYS HA 1 1
8 9820 1 1 26 LYS HB2 H 9.678 8.973 -25.282 1.00 . A A . 4 LYS HB2 1 1
8 9821 1 1 26 LYS HB3 H 10.334 9.920 -26.613 1.00 . A A . 4 LYS HB3 1 1
8 9822 1 1 26 LYS HD2 H 10.927 7.497 -26.922 1.00 . A A . 4 LYS HD2 1 1
8 9823 1 1 26 LYS HD3 H 12.587 7.094 -26.482 1.00 . A A . 4 LYS HD3 1 1
8 9824 1 1 26 LYS HE2 H 11.367 6.829 -24.055 1.00 . A A . 4 LYS HE2 1 1
8 9825 1 1 26 LYS HE3 H 10.053 6.340 -25.141 1.00 . A A . 4 LYS HE3 1 1
8 9826 1 1 26 LYS HG2 H 12.582 9.371 -26.029 1.00 . A A . 4 LYS HG2 1 1
8 9827 1 1 26 LYS HG3 H 12.097 8.736 -24.457 1.00 . A A . 4 LYS HG3 1 1
8 9828 1 1 26 LYS HZ1 H 12.846 5.325 -25.283 1.00 . A A . 4 LYS HZ1 1 1
8 9829 1 1 26 LYS HZ2 H 11.546 4.835 -26.264 1.00 . A A . 4 LYS HZ2 1 1
8 9830 1 1 26 LYS HZ3 H 11.542 4.480 -24.603 1.00 . A A . 4 LYS HZ3 1 1
8 9831 1 1 26 LYS N N 11.758 11.637 -25.070 1.00 . A A . 4 LYS N 1 1
8 9832 1 1 26 LYS NZ N 11.815 5.181 -25.319 1.00 . A A . 4 LYS NZ 1 1
8 9833 1 1 26 LYS O O 10.665 9.336 -22.828 1.00 . A A . 4 LYS O 1 1
8 9834 1 1 27 LEU C C 9.169 10.443 -20.429 1.00 . A A . 5 LEU C 1 1
8 9835 1 1 27 LEU CA C 10.428 11.200 -20.864 1.00 . A A . 5 LEU CA 1 1
8 9836 1 1 27 LEU CB C 10.470 12.581 -20.201 1.00 . A A . 5 LEU CB 1 1
8 9837 1 1 27 LEU CD1 C 12.172 14.215 -21.030 1.00 . A A . 5 LEU CD1 1 1
8 9838 1 1 27 LEU CD2 C 12.184 13.498 -18.633 1.00 . A A . 5 LEU CD2 1 1
8 9839 1 1 27 LEU CG C 11.922 13.047 -20.073 1.00 . A A . 5 LEU CG 1 1
8 9840 1 1 27 LEU H H 10.313 12.392 -22.660 1.00 . A A . 5 LEU H 1 1
8 9841 1 1 27 LEU HA H 11.311 10.642 -20.597 1.00 . A A . 5 LEU HA 1 1
8 9842 1 1 27 LEU HB2 H 9.916 13.286 -20.805 1.00 . A A . 5 LEU HB2 1 1
8 9843 1 1 27 LEU HB3 H 10.024 12.522 -19.219 1.00 . A A . 5 LEU HB3 1 1
8 9844 1 1 27 LEU HD11 H 11.514 15.034 -20.779 1.00 . A A . 5 LEU HD11 1 1
8 9845 1 1 27 LEU HD12 H 11.982 13.896 -22.044 1.00 . A A . 5 LEU HD12 1 1
8 9846 1 1 27 LEU HD13 H 13.199 14.538 -20.942 1.00 . A A . 5 LEU HD13 1 1
8 9847 1 1 27 LEU HD21 H 11.243 13.658 -18.127 1.00 . A A . 5 LEU HD21 1 1
8 9848 1 1 27 LEU HD22 H 12.747 14.420 -18.641 1.00 . A A . 5 LEU HD22 1 1
8 9849 1 1 27 LEU HD23 H 12.748 12.738 -18.113 1.00 . A A . 5 LEU HD23 1 1
8 9850 1 1 27 LEU HG H 12.587 12.231 -20.321 1.00 . A A . 5 LEU HG 1 1
8 9851 1 1 27 LEU N N 10.411 11.471 -22.335 1.00 . A A . 5 LEU N 1 1
8 9852 1 1 27 LEU O O 8.116 10.570 -21.029 1.00 . A A . 5 LEU O 1 1
8 9853 1 1 28 ASN C C 7.437 8.079 -19.986 1.00 . A A . 6 ASN C 1 1
8 9854 1 1 28 ASN CA C 8.102 8.889 -18.862 1.00 . A A . 6 ASN CA 1 1
8 9855 1 1 28 ASN CB C 7.144 9.944 -18.298 1.00 . A A . 6 ASN CB 1 1
8 9856 1 1 28 ASN CG C 6.715 9.540 -16.886 1.00 . A A . 6 ASN CG 1 1
8 9857 1 1 28 ASN H H 10.138 9.594 -18.913 1.00 . A A . 6 ASN H 1 1
8 9858 1 1 28 ASN HA H 8.418 8.228 -18.069 1.00 . A A . 6 ASN HA 1 1
8 9859 1 1 28 ASN HB2 H 7.643 10.902 -18.263 1.00 . A A . 6 ASN HB2 1 1
8 9860 1 1 28 ASN HB3 H 6.272 10.016 -18.931 1.00 . A A . 6 ASN HB3 1 1
8 9861 1 1 28 ASN HD21 H 8.348 10.273 -16.020 1.00 . A A . 6 ASN HD21 1 1
8 9862 1 1 28 ASN HD22 H 7.226 9.556 -14.967 1.00 . A A . 6 ASN HD22 1 1
8 9863 1 1 28 ASN N N 9.276 9.663 -19.375 1.00 . A A . 6 ASN N 1 1
8 9864 1 1 28 ASN ND2 N 7.495 9.812 -15.874 1.00 . A A . 6 ASN ND2 1 1
8 9865 1 1 28 ASN O O 6.278 8.272 -20.305 1.00 . A A . 6 ASN O 1 1
8 9866 1 1 28 ASN OD1 O 5.661 8.966 -16.702 1.00 . A A . 6 ASN OD1 1 1
8 9867 1 1 29 GLU C C 7.830 4.846 -21.401 1.00 . A A . 7 GLU C 1 1
8 9868 1 1 29 GLU CA C 7.582 6.334 -21.680 1.00 . A A . 7 GLU CA 1 1
8 9869 1 1 29 GLU CB C 8.320 6.779 -22.948 1.00 . A A . 7 GLU CB 1 1
8 9870 1 1 29 GLU CD C 6.844 8.695 -23.600 1.00 . A A . 7 GLU CD 1 1
8 9871 1 1 29 GLU CG C 7.309 7.286 -23.981 1.00 . A A . 7 GLU CG 1 1
8 9872 1 1 29 GLU H H 9.093 7.024 -20.302 1.00 . A A . 7 GLU H 1 1
8 9873 1 1 29 GLU HA H 6.526 6.526 -21.779 1.00 . A A . 7 GLU HA 1 1
8 9874 1 1 29 GLU HB2 H 9.012 7.571 -22.702 1.00 . A A . 7 GLU HB2 1 1
8 9875 1 1 29 GLU HB3 H 8.863 5.942 -23.361 1.00 . A A . 7 GLU HB3 1 1
8 9876 1 1 29 GLU HG2 H 7.774 7.312 -24.955 1.00 . A A . 7 GLU HG2 1 1
8 9877 1 1 29 GLU HG3 H 6.456 6.623 -24.006 1.00 . A A . 7 GLU HG3 1 1
8 9878 1 1 29 GLU N N 8.164 7.165 -20.581 1.00 . A A . 7 GLU N 1 1
8 9879 1 1 29 GLU O O 6.905 4.059 -21.331 1.00 . A A . 7 GLU O 1 1
8 9880 1 1 29 GLU OE1 O 7.594 9.628 -23.830 1.00 . A A . 7 GLU OE1 1 1
8 9881 1 1 29 GLU OE2 O 5.743 8.816 -23.087 1.00 . A A . 7 GLU OE2 1 1
8 9882 1 1 30 LEU C C 9.900 2.860 -19.528 1.00 . A A . 8 LEU C 1 1
8 9883 1 1 30 LEU CA C 9.399 3.029 -20.969 1.00 . A A . 8 LEU CA 1 1
8 9884 1 1 30 LEU CB C 10.509 2.678 -21.968 1.00 . A A . 8 LEU CB 1 1
8 9885 1 1 30 LEU CD1 C 9.509 0.406 -22.344 1.00 . A A . 8 LEU CD1 1 1
8 9886 1 1 30 LEU CD2 C 8.813 2.333 -23.786 1.00 . A A . 8 LEU CD2 1 1
8 9887 1 1 30 LEU CG C 9.981 1.696 -23.024 1.00 . A A . 8 LEU CG 1 1
8 9888 1 1 30 LEU H H 9.795 5.120 -21.304 1.00 . A A . 8 LEU H 1 1
8 9889 1 1 30 LEU HA H 8.536 2.406 -21.143 1.00 . A A . 8 LEU HA 1 1
8 9890 1 1 30 LEU HB2 H 10.851 3.579 -22.456 1.00 . A A . 8 LEU HB2 1 1
8 9891 1 1 30 LEU HB3 H 11.334 2.222 -21.440 1.00 . A A . 8 LEU HB3 1 1
8 9892 1 1 30 LEU HD11 H 8.458 0.257 -22.542 1.00 . A A . 8 LEU HD11 1 1
8 9893 1 1 30 LEU HD12 H 9.668 0.481 -21.279 1.00 . A A . 8 LEU HD12 1 1
8 9894 1 1 30 LEU HD13 H 10.071 -0.430 -22.733 1.00 . A A . 8 LEU HD13 1 1
8 9895 1 1 30 LEU HD21 H 8.624 3.323 -23.397 1.00 . A A . 8 LEU HD21 1 1
8 9896 1 1 30 LEU HD22 H 7.929 1.725 -23.668 1.00 . A A . 8 LEU HD22 1 1
8 9897 1 1 30 LEU HD23 H 9.063 2.403 -24.835 1.00 . A A . 8 LEU HD23 1 1
8 9898 1 1 30 LEU HG H 10.776 1.461 -23.718 1.00 . A A . 8 LEU HG 1 1
8 9899 1 1 30 LEU N N 9.073 4.462 -21.243 1.00 . A A . 8 LEU N 1 1
8 9900 1 1 30 LEU O O 9.624 1.865 -18.884 1.00 . A A . 8 LEU O 1 1
8 9901 1 1 31 LEU C C 10.229 4.455 -16.650 1.00 . A A . 9 LEU C 1 1
8 9902 1 1 31 LEU CA C 11.156 3.715 -17.623 1.00 . A A . 9 LEU CA 1 1
8 9903 1 1 31 LEU CB C 12.536 4.381 -17.656 1.00 . A A . 9 LEU CB 1 1
8 9904 1 1 31 LEU CD1 C 13.649 4.225 -19.892 1.00 . A A . 9 LEU CD1 1 1
8 9905 1 1 31 LEU CD2 C 14.855 3.467 -17.839 1.00 . A A . 9 LEU CD2 1 1
8 9906 1 1 31 LEU CG C 13.490 3.555 -18.526 1.00 . A A . 9 LEU CG 1 1
8 9907 1 1 31 LEU H H 10.845 4.613 -19.559 1.00 . A A . 9 LEU H 1 1
8 9908 1 1 31 LEU HA H 11.254 2.681 -17.335 1.00 . A A . 9 LEU HA 1 1
8 9909 1 1 31 LEU HB2 H 12.444 5.376 -18.067 1.00 . A A . 9 LEU HB2 1 1
8 9910 1 1 31 LEU HB3 H 12.928 4.442 -16.652 1.00 . A A . 9 LEU HB3 1 1
8 9911 1 1 31 LEU HD11 H 12.777 4.022 -20.497 1.00 . A A . 9 LEU HD11 1 1
8 9912 1 1 31 LEU HD12 H 14.527 3.834 -20.387 1.00 . A A . 9 LEU HD12 1 1
8 9913 1 1 31 LEU HD13 H 13.755 5.292 -19.762 1.00 . A A . 9 LEU HD13 1 1
8 9914 1 1 31 LEU HD21 H 15.635 3.444 -18.587 1.00 . A A . 9 LEU HD21 1 1
8 9915 1 1 31 LEU HD22 H 14.901 2.567 -17.244 1.00 . A A . 9 LEU HD22 1 1
8 9916 1 1 31 LEU HD23 H 14.995 4.327 -17.200 1.00 . A A . 9 LEU HD23 1 1
8 9917 1 1 31 LEU HG H 13.087 2.560 -18.658 1.00 . A A . 9 LEU HG 1 1
8 9918 1 1 31 LEU N N 10.634 3.821 -19.020 1.00 . A A . 9 LEU N 1 1
8 9919 1 1 31 LEU O O 9.744 3.882 -15.695 1.00 . A A . 9 LEU O 1 1
8 9920 1 1 32 GLU C C 9.584 6.459 -14.533 1.00 . A A . 10 GLU C 1 1
8 9921 1 1 32 GLU CA C 9.097 6.533 -15.990 1.00 . A A . 10 GLU CA 1 1
8 9922 1 1 32 GLU CB C 7.699 5.913 -16.129 1.00 . A A . 10 GLU CB 1 1
8 9923 1 1 32 GLU CD C 6.578 4.713 -18.021 1.00 . A A . 10 GLU CD 1 1
8 9924 1 1 32 GLU CG C 7.222 6.030 -17.580 1.00 . A A . 10 GLU CG 1 1
8 9925 1 1 32 GLU H H 10.400 6.158 -17.671 1.00 . A A . 10 GLU H 1 1
8 9926 1 1 32 GLU HA H 9.072 7.561 -16.318 1.00 . A A . 10 GLU HA 1 1
8 9927 1 1 32 GLU HB2 H 7.737 4.871 -15.844 1.00 . A A . 10 GLU HB2 1 1
8 9928 1 1 32 GLU HB3 H 7.009 6.436 -15.483 1.00 . A A . 10 GLU HB3 1 1
8 9929 1 1 32 GLU HG2 H 6.498 6.828 -17.656 1.00 . A A . 10 GLU HG2 1 1
8 9930 1 1 32 GLU HG3 H 8.064 6.247 -18.219 1.00 . A A . 10 GLU HG3 1 1
8 9931 1 1 32 GLU N N 9.988 5.727 -16.892 1.00 . A A . 10 GLU N 1 1
8 9932 1 1 32 GLU O O 8.798 6.482 -13.604 1.00 . A A . 10 GLU O 1 1
8 9933 1 1 32 GLU OE1 O 7.307 3.753 -18.210 1.00 . A A . 10 GLU OE1 1 1
8 9934 1 1 32 GLU OE2 O 5.368 4.688 -18.165 1.00 . A A . 10 GLU OE2 1 1
8 9935 1 1 33 PHE C C 12.391 7.472 -12.703 1.00 . A A . 11 PHE C 1 1
8 9936 1 1 33 PHE CA C 11.424 6.305 -12.942 1.00 . A A . 11 PHE CA 1 1
8 9937 1 1 33 PHE CB C 12.162 4.964 -12.872 1.00 . A A . 11 PHE CB 1 1
8 9938 1 1 33 PHE CD1 C 11.747 4.196 -10.504 1.00 . A A . 11 PHE CD1 1 1
8 9939 1 1 33 PHE CD2 C 13.955 5.006 -11.096 1.00 . A A . 11 PHE CD2 1 1
8 9940 1 1 33 PHE CE1 C 12.183 3.968 -9.194 1.00 . A A . 11 PHE CE1 1 1
8 9941 1 1 33 PHE CE2 C 14.390 4.777 -9.787 1.00 . A A . 11 PHE CE2 1 1
8 9942 1 1 33 PHE CG C 12.632 4.716 -11.456 1.00 . A A . 11 PHE CG 1 1
8 9943 1 1 33 PHE CZ C 13.504 4.257 -8.835 1.00 . A A . 11 PHE CZ 1 1
8 9944 1 1 33 PHE H H 11.493 6.364 -15.093 1.00 . A A . 11 PHE H 1 1
8 9945 1 1 33 PHE HA H 10.623 6.322 -12.220 1.00 . A A . 11 PHE HA 1 1
8 9946 1 1 33 PHE HB2 H 11.494 4.170 -13.174 1.00 . A A . 11 PHE HB2 1 1
8 9947 1 1 33 PHE HB3 H 13.014 4.988 -13.534 1.00 . A A . 11 PHE HB3 1 1
8 9948 1 1 33 PHE HD1 H 10.727 3.972 -10.781 1.00 . A A . 11 PHE HD1 1 1
8 9949 1 1 33 PHE HD2 H 14.638 5.407 -11.831 1.00 . A A . 11 PHE HD2 1 1
8 9950 1 1 33 PHE HE1 H 11.500 3.567 -8.460 1.00 . A A . 11 PHE HE1 1 1
8 9951 1 1 33 PHE HE2 H 15.410 5.000 -9.509 1.00 . A A . 11 PHE HE2 1 1
8 9952 1 1 33 PHE HZ H 13.841 4.081 -7.825 1.00 . A A . 11 PHE HZ 1 1
8 9953 1 1 33 PHE N N 10.879 6.376 -14.330 1.00 . A A . 11 PHE N 1 1
8 9954 1 1 33 PHE O O 13.434 7.543 -13.327 1.00 . A A . 11 PHE O 1 1
8 9955 1 1 34 PRO C C 14.119 9.106 -10.737 1.00 . A A . 12 PRO C 1 1
8 9956 1 1 34 PRO CA C 12.856 9.535 -11.490 1.00 . A A . 12 PRO CA 1 1
8 9957 1 1 34 PRO CB C 11.954 10.399 -10.612 1.00 . A A . 12 PRO CB 1 1
8 9958 1 1 34 PRO CD C 10.777 8.334 -11.007 1.00 . A A . 12 PRO CD 1 1
8 9959 1 1 34 PRO CG C 10.976 9.443 -10.007 1.00 . A A . 12 PRO CG 1 1
8 9960 1 1 34 PRO HA H 13.114 10.070 -12.390 1.00 . A A . 12 PRO HA 1 1
8 9961 1 1 34 PRO HB2 H 12.536 10.884 -9.840 1.00 . A A . 12 PRO HB2 1 1
8 9962 1 1 34 PRO HB3 H 11.434 11.131 -11.208 1.00 . A A . 12 PRO HB3 1 1
8 9963 1 1 34 PRO HD2 H 10.663 7.386 -10.501 1.00 . A A . 12 PRO HD2 1 1
8 9964 1 1 34 PRO HD3 H 9.924 8.538 -11.636 1.00 . A A . 12 PRO HD3 1 1
8 9965 1 1 34 PRO HG2 H 11.373 9.045 -9.083 1.00 . A A . 12 PRO HG2 1 1
8 9966 1 1 34 PRO HG3 H 10.037 9.941 -9.824 1.00 . A A . 12 PRO HG3 1 1
8 9967 1 1 34 PRO N N 12.012 8.354 -11.806 1.00 . A A . 12 PRO N 1 1
8 9968 1 1 34 PRO O O 14.066 8.710 -9.588 1.00 . A A . 12 PRO O 1 1
8 9969 1 1 35 THR C C 17.596 9.864 -10.884 1.00 . A A . 13 THR C 1 1
8 9970 1 1 35 THR CA C 16.529 8.770 -10.722 1.00 . A A . 13 THR CA 1 1
8 9971 1 1 35 THR CB C 16.958 7.472 -11.425 1.00 . A A . 13 THR CB 1 1
8 9972 1 1 35 THR CG2 C 17.159 7.716 -12.925 1.00 . A A . 13 THR CG2 1 1
8 9973 1 1 35 THR H H 15.266 9.498 -12.318 1.00 . A A . 13 THR H 1 1
8 9974 1 1 35 THR HA H 16.354 8.575 -9.675 1.00 . A A . 13 THR HA 1 1
8 9975 1 1 35 THR HB H 16.194 6.723 -11.288 1.00 . A A . 13 THR HB 1 1
8 9976 1 1 35 THR HG1 H 18.017 6.141 -10.479 1.00 . A A . 13 THR HG1 1 1
8 9977 1 1 35 THR HG21 H 16.850 8.721 -13.174 1.00 . A A . 13 THR HG21 1 1
8 9978 1 1 35 THR HG22 H 16.564 7.010 -13.486 1.00 . A A . 13 THR HG22 1 1
8 9979 1 1 35 THR HG23 H 18.201 7.587 -13.175 1.00 . A A . 13 THR HG23 1 1
8 9980 1 1 35 THR N N 15.254 9.178 -11.388 1.00 . A A . 13 THR N 1 1
8 9981 1 1 35 THR O O 17.683 10.496 -11.920 1.00 . A A . 13 THR O 1 1
8 9982 1 1 35 THR OG1 O 18.177 7.009 -10.857 1.00 . A A . 13 THR OG1 1 1
8 9983 1 1 36 PRO C C 20.600 10.619 -10.782 1.00 . A A . 14 PRO C 1 1
8 9984 1 1 36 PRO CA C 19.453 11.074 -9.870 1.00 . A A . 14 PRO CA 1 1
8 9985 1 1 36 PRO CB C 19.907 11.160 -8.415 1.00 . A A . 14 PRO CB 1 1
8 9986 1 1 36 PRO CD C 18.336 9.333 -8.560 1.00 . A A . 14 PRO CD 1 1
8 9987 1 1 36 PRO CG C 19.546 9.838 -7.818 1.00 . A A . 14 PRO CG 1 1
8 9988 1 1 36 PRO HA H 19.064 12.026 -10.194 1.00 . A A . 14 PRO HA 1 1
8 9989 1 1 36 PRO HB2 H 20.976 11.320 -8.365 1.00 . A A . 14 PRO HB2 1 1
8 9990 1 1 36 PRO HB3 H 19.383 11.952 -7.904 1.00 . A A . 14 PRO HB3 1 1
8 9991 1 1 36 PRO HD2 H 18.409 8.265 -8.716 1.00 . A A . 14 PRO HD2 1 1
8 9992 1 1 36 PRO HD3 H 17.432 9.580 -8.027 1.00 . A A . 14 PRO HD3 1 1
8 9993 1 1 36 PRO HG2 H 20.369 9.145 -7.932 1.00 . A A . 14 PRO HG2 1 1
8 9994 1 1 36 PRO HG3 H 19.306 9.958 -6.773 1.00 . A A . 14 PRO HG3 1 1
8 9995 1 1 36 PRO N N 18.378 10.050 -9.843 1.00 . A A . 14 PRO N 1 1
8 9996 1 1 36 PRO O O 21.095 9.512 -10.667 1.00 . A A . 14 PRO O 1 1
8 9997 1 1 37 PHE C C 23.399 11.863 -12.259 1.00 . A A . 15 PHE C 1 1
8 9998 1 1 37 PHE CA C 22.126 11.093 -12.616 1.00 . A A . 15 PHE CA 1 1
8 9999 1 1 37 PHE CB C 21.635 11.497 -14.010 1.00 . A A . 15 PHE CB 1 1
8 10000 1 1 37 PHE CD1 C 21.187 9.166 -14.875 1.00 . A A . 15 PHE CD1 1 1
8 10001 1 1 37 PHE CD2 C 19.351 10.745 -14.769 1.00 . A A . 15 PHE CD2 1 1
8 10002 1 1 37 PHE CE1 C 20.322 8.196 -15.394 1.00 . A A . 15 PHE CE1 1 1
8 10003 1 1 37 PHE CE2 C 18.486 9.774 -15.287 1.00 . A A . 15 PHE CE2 1 1
8 10004 1 1 37 PHE CG C 20.701 10.442 -14.562 1.00 . A A . 15 PHE CG 1 1
8 10005 1 1 37 PHE CZ C 18.971 8.499 -15.600 1.00 . A A . 15 PHE CZ 1 1
8 10006 1 1 37 PHE H H 20.597 12.347 -11.759 1.00 . A A . 15 PHE H 1 1
8 10007 1 1 37 PHE HA H 22.309 10.032 -12.586 1.00 . A A . 15 PHE HA 1 1
8 10008 1 1 37 PHE HB2 H 21.112 12.439 -13.946 1.00 . A A . 15 PHE HB2 1 1
8 10009 1 1 37 PHE HB3 H 22.483 11.603 -14.669 1.00 . A A . 15 PHE HB3 1 1
8 10010 1 1 37 PHE HD1 H 22.230 8.931 -14.715 1.00 . A A . 15 PHE HD1 1 1
8 10011 1 1 37 PHE HD2 H 18.974 11.728 -14.528 1.00 . A A . 15 PHE HD2 1 1
8 10012 1 1 37 PHE HE1 H 20.697 7.212 -15.636 1.00 . A A . 15 PHE HE1 1 1
8 10013 1 1 37 PHE HE2 H 17.444 10.009 -15.446 1.00 . A A . 15 PHE HE2 1 1
8 10014 1 1 37 PHE HZ H 18.304 7.751 -16.000 1.00 . A A . 15 PHE HZ 1 1
8 10015 1 1 37 PHE N N 21.017 11.465 -11.687 1.00 . A A . 15 PHE N 1 1
8 10016 1 1 37 PHE O O 23.556 13.018 -12.615 1.00 . A A . 15 PHE O 1 1
8 10017 1 1 38 THR C C 26.460 12.021 -12.471 1.00 . A A . 16 THR C 1 1
8 10018 1 1 38 THR CA C 25.594 11.919 -11.213 1.00 . A A . 16 THR CA 1 1
8 10019 1 1 38 THR CB C 26.268 11.027 -10.160 1.00 . A A . 16 THR CB 1 1
8 10020 1 1 38 THR CG2 C 27.422 11.789 -9.505 1.00 . A A . 16 THR CG2 1 1
8 10021 1 1 38 THR H H 24.174 10.295 -11.309 1.00 . A A . 16 THR H 1 1
8 10022 1 1 38 THR HA H 25.396 12.899 -10.805 1.00 . A A . 16 THR HA 1 1
8 10023 1 1 38 THR HB H 26.656 10.139 -10.638 1.00 . A A . 16 THR HB 1 1
8 10024 1 1 38 THR HG1 H 25.330 9.700 -9.087 1.00 . A A . 16 THR HG1 1 1
8 10025 1 1 38 THR HG21 H 27.082 12.230 -8.579 1.00 . A A . 16 THR HG21 1 1
8 10026 1 1 38 THR HG22 H 27.765 12.567 -10.170 1.00 . A A . 16 THR HG22 1 1
8 10027 1 1 38 THR HG23 H 28.233 11.106 -9.300 1.00 . A A . 16 THR HG23 1 1
8 10028 1 1 38 THR N N 24.318 11.228 -11.573 1.00 . A A . 16 THR N 1 1
8 10029 1 1 38 THR O O 27.201 11.112 -12.798 1.00 . A A . 16 THR O 1 1
8 10030 1 1 38 THR OG1 O 25.319 10.657 -9.167 1.00 . A A . 16 THR OG1 1 1
8 10031 1 1 39 TYR C C 28.343 14.173 -14.223 1.00 . A A . 17 TYR C 1 1
8 10032 1 1 39 TYR CA C 27.146 13.248 -14.447 1.00 . A A . 17 TYR CA 1 1
8 10033 1 1 39 TYR CB C 26.167 13.844 -15.466 1.00 . A A . 17 TYR CB 1 1
8 10034 1 1 39 TYR CD1 C 24.922 11.642 -15.530 1.00 . A A . 17 TYR CD1 1 1
8 10035 1 1 39 TYR CD2 C 25.398 12.778 -17.620 1.00 . A A . 17 TYR CD2 1 1
8 10036 1 1 39 TYR CE1 C 24.290 10.610 -16.236 1.00 . A A . 17 TYR CE1 1 1
8 10037 1 1 39 TYR CE2 C 24.765 11.747 -18.324 1.00 . A A . 17 TYR CE2 1 1
8 10038 1 1 39 TYR CG C 25.479 12.727 -16.223 1.00 . A A . 17 TYR CG 1 1
8 10039 1 1 39 TYR CZ C 24.212 10.663 -17.631 1.00 . A A . 17 TYR CZ 1 1
8 10040 1 1 39 TYR H H 25.732 13.819 -12.920 1.00 . A A . 17 TYR H 1 1
8 10041 1 1 39 TYR HA H 27.481 12.282 -14.788 1.00 . A A . 17 TYR HA 1 1
8 10042 1 1 39 TYR HB2 H 25.428 14.438 -14.949 1.00 . A A . 17 TYR HB2 1 1
8 10043 1 1 39 TYR HB3 H 26.708 14.469 -16.161 1.00 . A A . 17 TYR HB3 1 1
8 10044 1 1 39 TYR HD1 H 24.981 11.600 -14.453 1.00 . A A . 17 TYR HD1 1 1
8 10045 1 1 39 TYR HD2 H 25.823 13.614 -18.155 1.00 . A A . 17 TYR HD2 1 1
8 10046 1 1 39 TYR HE1 H 23.863 9.776 -15.702 1.00 . A A . 17 TYR HE1 1 1
8 10047 1 1 39 TYR HE2 H 24.704 11.787 -19.401 1.00 . A A . 17 TYR HE2 1 1
8 10048 1 1 39 TYR HH H 24.268 9.122 -18.757 1.00 . A A . 17 TYR HH 1 1
8 10049 1 1 39 TYR N N 26.351 13.105 -13.193 1.00 . A A . 17 TYR N 1 1
8 10050 1 1 39 TYR O O 28.207 15.378 -14.156 1.00 . A A . 17 TYR O 1 1
8 10051 1 1 39 TYR OH O 23.589 9.646 -18.325 1.00 . A A . 17 TYR OH 1 1
8 10052 1 1 40 LYS C C 31.175 15.056 -15.238 1.00 . A A . 18 LYS C 1 1
8 10053 1 1 40 LYS CA C 30.737 14.445 -13.903 1.00 . A A . 18 LYS CA 1 1
8 10054 1 1 40 LYS CB C 31.804 13.483 -13.368 1.00 . A A . 18 LYS CB 1 1
8 10055 1 1 40 LYS CD C 31.071 12.277 -11.302 1.00 . A A . 18 LYS CD 1 1
8 10056 1 1 40 LYS CE C 32.074 11.326 -10.644 1.00 . A A . 18 LYS CE 1 1
8 10057 1 1 40 LYS CG C 31.803 13.512 -11.836 1.00 . A A . 18 LYS CG 1 1
8 10058 1 1 40 LYS H H 29.601 12.633 -14.178 1.00 . A A . 18 LYS H 1 1
8 10059 1 1 40 LYS HA H 30.542 15.219 -13.181 1.00 . A A . 18 LYS HA 1 1
8 10060 1 1 40 LYS HB2 H 31.590 12.479 -13.711 1.00 . A A . 18 LYS HB2 1 1
8 10061 1 1 40 LYS HB3 H 32.774 13.786 -13.730 1.00 . A A . 18 LYS HB3 1 1
8 10062 1 1 40 LYS HD2 H 30.335 12.584 -10.574 1.00 . A A . 18 LYS HD2 1 1
8 10063 1 1 40 LYS HD3 H 30.580 11.768 -12.118 1.00 . A A . 18 LYS HD3 1 1
8 10064 1 1 40 LYS HE2 H 33.016 11.344 -11.176 1.00 . A A . 18 LYS HE2 1 1
8 10065 1 1 40 LYS HE3 H 32.220 11.590 -9.607 1.00 . A A . 18 LYS HE3 1 1
8 10066 1 1 40 LYS HG2 H 32.822 13.513 -11.477 1.00 . A A . 18 LYS HG2 1 1
8 10067 1 1 40 LYS HG3 H 31.299 14.403 -11.493 1.00 . A A . 18 LYS HG3 1 1
8 10068 1 1 40 LYS HZ1 H 31.997 9.296 -10.188 1.00 . A A . 18 LYS HZ1 1 1
8 10069 1 1 40 LYS HZ2 H 31.421 9.681 -11.740 1.00 . A A . 18 LYS HZ2 1 1
8 10070 1 1 40 LYS HZ3 H 30.473 10.021 -10.369 1.00 . A A . 18 LYS HZ3 1 1
8 10071 1 1 40 LYS N N 29.519 13.609 -14.114 1.00 . A A . 18 LYS N 1 1
8 10072 1 1 40 LYS NZ N 31.444 9.980 -10.743 1.00 . A A . 18 LYS NZ 1 1
8 10073 1 1 40 LYS O O 31.909 14.450 -15.996 1.00 . A A . 18 LYS O 1 1
8 10074 1 1 41 VAL C C 32.543 17.464 -16.685 1.00 . A A . 19 VAL C 1 1
8 10075 1 1 41 VAL CA C 31.120 16.906 -16.814 1.00 . A A . 19 VAL CA 1 1
8 10076 1 1 41 VAL CB C 30.095 18.030 -17.039 1.00 . A A . 19 VAL CB 1 1
8 10077 1 1 41 VAL CG1 C 30.305 18.653 -18.422 1.00 . A A . 19 VAL CG1 1 1
8 10078 1 1 41 VAL CG2 C 28.673 17.463 -16.962 1.00 . A A . 19 VAL CG2 1 1
8 10079 1 1 41 VAL H H 30.142 16.723 -14.899 1.00 . A A . 19 VAL H 1 1
8 10080 1 1 41 VAL HA H 31.068 16.194 -17.621 1.00 . A A . 19 VAL HA 1 1
8 10081 1 1 41 VAL HB H 30.223 18.789 -16.282 1.00 . A A . 19 VAL HB 1 1
8 10082 1 1 41 VAL HG11 H 31.361 18.745 -18.620 1.00 . A A . 19 VAL HG11 1 1
8 10083 1 1 41 VAL HG12 H 29.846 19.630 -18.449 1.00 . A A . 19 VAL HG12 1 1
8 10084 1 1 41 VAL HG13 H 29.852 18.022 -19.173 1.00 . A A . 19 VAL HG13 1 1
8 10085 1 1 41 VAL HG21 H 28.028 18.177 -16.472 1.00 . A A . 19 VAL HG21 1 1
8 10086 1 1 41 VAL HG22 H 28.679 16.540 -16.401 1.00 . A A . 19 VAL HG22 1 1
8 10087 1 1 41 VAL HG23 H 28.305 17.273 -17.960 1.00 . A A . 19 VAL HG23 1 1
8 10088 1 1 41 VAL N N 30.731 16.254 -15.528 1.00 . A A . 19 VAL N 1 1
8 10089 1 1 41 VAL O O 32.758 18.554 -16.189 1.00 . A A . 19 VAL O 1 1
8 10090 1 1 42 MET C C 35.404 17.754 -18.350 1.00 . A A . 20 MET C 1 1
8 10091 1 1 42 MET CA C 34.938 17.155 -17.021 1.00 . A A . 20 MET CA 1 1
8 10092 1 1 42 MET CB C 35.735 15.886 -16.699 1.00 . A A . 20 MET CB 1 1
8 10093 1 1 42 MET CE C 35.489 13.435 -13.412 1.00 . A A . 20 MET CE 1 1
8 10094 1 1 42 MET CG C 35.325 15.356 -15.322 1.00 . A A . 20 MET CG 1 1
8 10095 1 1 42 MET H H 33.310 15.827 -17.508 1.00 . A A . 20 MET H 1 1
8 10096 1 1 42 MET HA H 35.053 17.872 -16.224 1.00 . A A . 20 MET HA 1 1
8 10097 1 1 42 MET HB2 H 35.531 15.135 -17.450 1.00 . A A . 20 MET HB2 1 1
8 10098 1 1 42 MET HB3 H 36.790 16.115 -16.695 1.00 . A A . 20 MET HB3 1 1
8 10099 1 1 42 MET HE1 H 36.053 12.677 -12.886 1.00 . A A . 20 MET HE1 1 1
8 10100 1 1 42 MET HE2 H 34.565 13.010 -13.767 1.00 . A A . 20 MET HE2 1 1
8 10101 1 1 42 MET HE3 H 35.271 14.257 -12.744 1.00 . A A . 20 MET HE3 1 1
8 10102 1 1 42 MET HG2 H 35.360 16.160 -14.603 1.00 . A A . 20 MET HG2 1 1
8 10103 1 1 42 MET HG3 H 34.319 14.964 -15.374 1.00 . A A . 20 MET HG3 1 1
8 10104 1 1 42 MET N N 33.517 16.704 -17.119 1.00 . A A . 20 MET N 1 1
8 10105 1 1 42 MET O O 34.899 17.417 -19.404 1.00 . A A . 20 MET O 1 1
8 10106 1 1 42 MET SD S 36.459 14.040 -14.814 1.00 . A A . 20 MET SD 1 1
8 10107 1 1 43 GLY C C 37.771 20.447 -19.228 1.00 . A A . 21 GLY C 1 1
8 10108 1 1 43 GLY CA C 36.871 19.260 -19.562 1.00 . A A . 21 GLY CA 1 1
8 10109 1 1 43 GLY H H 36.757 18.892 -17.442 1.00 . A A . 21 GLY H 1 1
8 10110 1 1 43 GLY HA2 H 37.434 18.527 -20.123 1.00 . A A . 21 GLY HA2 1 1
8 10111 1 1 43 GLY HA3 H 36.036 19.602 -20.154 1.00 . A A . 21 GLY HA3 1 1
8 10112 1 1 43 GLY N N 36.365 18.638 -18.305 1.00 . A A . 21 GLY N 1 1
8 10113 1 1 43 GLY O O 38.396 20.490 -18.184 1.00 . A A . 21 GLY O 1 1
8 10114 1 1 44 GLN C C 38.011 23.564 -18.865 1.00 . A A . 22 GLN C 1 1
8 10115 1 1 44 GLN CA C 38.707 22.606 -19.841 1.00 . A A . 22 GLN CA 1 1
8 10116 1 1 44 GLN CB C 38.902 23.276 -21.205 1.00 . A A . 22 GLN CB 1 1
8 10117 1 1 44 GLN CD C 40.755 23.900 -22.766 1.00 . A A . 22 GLN CD 1 1
8 10118 1 1 44 GLN CG C 40.231 22.822 -21.814 1.00 . A A . 22 GLN CG 1 1
8 10119 1 1 44 GLN H H 37.326 21.354 -20.942 1.00 . A A . 22 GLN H 1 1
8 10120 1 1 44 GLN HA H 39.661 22.296 -19.446 1.00 . A A . 22 GLN HA 1 1
8 10121 1 1 44 GLN HB2 H 38.090 22.999 -21.861 1.00 . A A . 22 GLN HB2 1 1
8 10122 1 1 44 GLN HB3 H 38.913 24.348 -21.082 1.00 . A A . 22 GLN HB3 1 1
8 10123 1 1 44 GLN HE21 H 40.456 22.812 -24.403 1.00 . A A . 22 GLN HE21 1 1
8 10124 1 1 44 GLN HE22 H 41.106 24.357 -24.667 1.00 . A A . 22 GLN HE22 1 1
8 10125 1 1 44 GLN HG2 H 40.950 22.658 -21.025 1.00 . A A . 22 GLN HG2 1 1
8 10126 1 1 44 GLN HG3 H 40.081 21.903 -22.362 1.00 . A A . 22 GLN HG3 1 1
8 10127 1 1 44 GLN N N 37.843 21.413 -20.107 1.00 . A A . 22 GLN N 1 1
8 10128 1 1 44 GLN NE2 N 40.774 23.670 -24.052 1.00 . A A . 22 GLN NE2 1 1
8 10129 1 1 44 GLN O O 36.844 23.408 -18.552 1.00 . A A . 22 GLN O 1 1
8 10130 1 1 44 GLN OE1 O 41.154 24.965 -22.335 1.00 . A A . 22 GLN OE1 1 1
8 10131 1 1 45 ALA C C 37.229 26.529 -18.199 1.00 . A A . 23 ALA C 1 1
8 10132 1 1 45 ALA CA C 38.100 25.530 -17.429 1.00 . A A . 23 ALA CA 1 1
8 10133 1 1 45 ALA CB C 39.275 26.241 -16.749 1.00 . A A . 23 ALA CB 1 1
8 10134 1 1 45 ALA H H 39.656 24.664 -18.651 1.00 . A A . 23 ALA H 1 1
8 10135 1 1 45 ALA HA H 37.510 25.008 -16.692 1.00 . A A . 23 ALA HA 1 1
8 10136 1 1 45 ALA HB1 H 40.047 26.440 -17.476 1.00 . A A . 23 ALA HB1 1 1
8 10137 1 1 45 ALA HB2 H 39.672 25.612 -15.965 1.00 . A A . 23 ALA HB2 1 1
8 10138 1 1 45 ALA HB3 H 38.933 27.173 -16.323 1.00 . A A . 23 ALA HB3 1 1
8 10139 1 1 45 ALA N N 38.719 24.557 -18.382 1.00 . A A . 23 ALA N 1 1
8 10140 1 1 45 ALA O O 37.724 27.459 -18.809 1.00 . A A . 23 ALA O 1 1
8 10141 1 1 46 LEU C C 33.871 27.719 -18.011 1.00 . A A . 24 LEU C 1 1
8 10142 1 1 46 LEU CA C 35.017 27.256 -18.921 1.00 . A A . 24 LEU CA 1 1
8 10143 1 1 46 LEU CB C 34.473 26.417 -20.079 1.00 . A A . 24 LEU CB 1 1
8 10144 1 1 46 LEU CD1 C 35.695 27.294 -22.080 1.00 . A A . 24 LEU CD1 1 1
8 10145 1 1 46 LEU CD2 C 33.271 26.701 -22.248 1.00 . A A . 24 LEU CD2 1 1
8 10146 1 1 46 LEU CG C 34.356 27.281 -21.337 1.00 . A A . 24 LEU CG 1 1
8 10147 1 1 46 LEU H H 35.561 25.570 -17.693 1.00 . A A . 24 LEU H 1 1
8 10148 1 1 46 LEU HA H 35.564 28.103 -19.304 1.00 . A A . 24 LEU HA 1 1
8 10149 1 1 46 LEU HB2 H 35.143 25.592 -20.270 1.00 . A A . 24 LEU HB2 1 1
8 10150 1 1 46 LEU HB3 H 33.497 26.034 -19.817 1.00 . A A . 24 LEU HB3 1 1
8 10151 1 1 46 LEU HD11 H 35.545 26.976 -23.101 1.00 . A A . 24 LEU HD11 1 1
8 10152 1 1 46 LEU HD12 H 36.387 26.623 -21.592 1.00 . A A . 24 LEU HD12 1 1
8 10153 1 1 46 LEU HD13 H 36.100 28.296 -22.073 1.00 . A A . 24 LEU HD13 1 1
8 10154 1 1 46 LEU HD21 H 33.492 25.665 -22.459 1.00 . A A . 24 LEU HD21 1 1
8 10155 1 1 46 LEU HD22 H 33.240 27.258 -23.172 1.00 . A A . 24 LEU HD22 1 1
8 10156 1 1 46 LEU HD23 H 32.312 26.770 -21.754 1.00 . A A . 24 LEU HD23 1 1
8 10157 1 1 46 LEU HG H 34.091 28.290 -21.057 1.00 . A A . 24 LEU HG 1 1
8 10158 1 1 46 LEU N N 35.933 26.333 -18.183 1.00 . A A . 24 LEU N 1 1
8 10159 1 1 46 LEU O O 33.291 26.924 -17.295 1.00 . A A . 24 LEU O 1 1
8 10160 1 1 47 PRO C C 31.099 29.148 -17.794 1.00 . A A . 25 PRO C 1 1
8 10161 1 1 47 PRO CA C 32.476 29.574 -17.252 1.00 . A A . 25 PRO CA 1 1
8 10162 1 1 47 PRO CB C 32.673 31.081 -17.392 1.00 . A A . 25 PRO CB 1 1
8 10163 1 1 47 PRO CD C 34.225 30.019 -18.910 1.00 . A A . 25 PRO CD 1 1
8 10164 1 1 47 PRO CG C 33.398 31.260 -18.688 1.00 . A A . 25 PRO CG 1 1
8 10165 1 1 47 PRO HA H 32.584 29.283 -16.219 1.00 . A A . 25 PRO HA 1 1
8 10166 1 1 47 PRO HB2 H 31.715 31.582 -17.423 1.00 . A A . 25 PRO HB2 1 1
8 10167 1 1 47 PRO HB3 H 33.272 31.459 -16.579 1.00 . A A . 25 PRO HB3 1 1
8 10168 1 1 47 PRO HD2 H 34.200 29.733 -19.953 1.00 . A A . 25 PRO HD2 1 1
8 10169 1 1 47 PRO HD3 H 35.240 30.176 -18.582 1.00 . A A . 25 PRO HD3 1 1
8 10170 1 1 47 PRO HG2 H 32.688 31.382 -19.493 1.00 . A A . 25 PRO HG2 1 1
8 10171 1 1 47 PRO HG3 H 34.046 32.122 -18.633 1.00 . A A . 25 PRO HG3 1 1
8 10172 1 1 47 PRO N N 33.574 28.999 -18.075 1.00 . A A . 25 PRO N 1 1
8 10173 1 1 47 PRO O O 30.111 29.186 -17.085 1.00 . A A . 25 PRO O 1 1
8 10174 1 1 48 GLU C C 29.272 26.953 -19.058 1.00 . A A . 26 GLU C 1 1
8 10175 1 1 48 GLU CA C 29.720 28.310 -19.630 1.00 . A A . 26 GLU CA 1 1
8 10176 1 1 48 GLU CB C 29.977 28.193 -21.137 1.00 . A A . 26 GLU CB 1 1
8 10177 1 1 48 GLU CD C 27.654 27.780 -21.986 1.00 . A A . 26 GLU CD 1 1
8 10178 1 1 48 GLU CG C 28.800 28.794 -21.912 1.00 . A A . 26 GLU CG 1 1
8 10179 1 1 48 GLU H H 31.839 28.716 -19.594 1.00 . A A . 26 GLU H 1 1
8 10180 1 1 48 GLU HA H 28.965 29.059 -19.447 1.00 . A A . 26 GLU HA 1 1
8 10181 1 1 48 GLU HB2 H 30.884 28.723 -21.391 1.00 . A A . 26 GLU HB2 1 1
8 10182 1 1 48 GLU HB3 H 30.085 27.152 -21.404 1.00 . A A . 26 GLU HB3 1 1
8 10183 1 1 48 GLU HG2 H 28.458 29.687 -21.408 1.00 . A A . 26 GLU HG2 1 1
8 10184 1 1 48 GLU HG3 H 29.120 29.047 -22.912 1.00 . A A . 26 GLU HG3 1 1
8 10185 1 1 48 GLU N N 31.030 28.740 -19.043 1.00 . A A . 26 GLU N 1 1
8 10186 1 1 48 GLU O O 28.134 26.557 -19.221 1.00 . A A . 26 GLU O 1 1
8 10187 1 1 48 GLU OE1 O 27.805 26.793 -22.690 1.00 . A A . 26 GLU OE1 1 1
8 10188 1 1 48 GLU OE2 O 26.647 28.008 -21.339 1.00 . A A . 26 GLU OE2 1 1
8 10189 1 1 49 LEU C C 28.574 25.053 -16.872 1.00 . A A . 27 LEU C 1 1
8 10190 1 1 49 LEU CA C 29.773 24.907 -17.819 1.00 . A A . 27 LEU CA 1 1
8 10191 1 1 49 LEU CB C 31.010 24.426 -17.051 1.00 . A A . 27 LEU CB 1 1
8 10192 1 1 49 LEU CD1 C 33.325 23.549 -17.418 1.00 . A A . 27 LEU CD1 1 1
8 10193 1 1 49 LEU CD2 C 31.345 22.159 -18.053 1.00 . A A . 27 LEU CD2 1 1
8 10194 1 1 49 LEU CG C 31.898 23.586 -17.974 1.00 . A A . 27 LEU CG 1 1
8 10195 1 1 49 LEU H H 31.069 26.571 -18.278 1.00 . A A . 27 LEU H 1 1
8 10196 1 1 49 LEU HA H 29.541 24.211 -18.610 1.00 . A A . 27 LEU HA 1 1
8 10197 1 1 49 LEU HB2 H 31.567 25.281 -16.694 1.00 . A A . 27 LEU HB2 1 1
8 10198 1 1 49 LEU HB3 H 30.698 23.824 -16.210 1.00 . A A . 27 LEU HB3 1 1
8 10199 1 1 49 LEU HD11 H 33.325 23.903 -16.398 1.00 . A A . 27 LEU HD11 1 1
8 10200 1 1 49 LEU HD12 H 33.960 24.183 -18.018 1.00 . A A . 27 LEU HD12 1 1
8 10201 1 1 49 LEU HD13 H 33.698 22.536 -17.447 1.00 . A A . 27 LEU HD13 1 1
8 10202 1 1 49 LEU HD21 H 32.150 21.472 -18.272 1.00 . A A . 27 LEU HD21 1 1
8 10203 1 1 49 LEU HD22 H 30.603 22.104 -18.837 1.00 . A A . 27 LEU HD22 1 1
8 10204 1 1 49 LEU HD23 H 30.892 21.893 -17.110 1.00 . A A . 27 LEU HD23 1 1
8 10205 1 1 49 LEU HG H 31.908 24.025 -18.960 1.00 . A A . 27 LEU HG 1 1
8 10206 1 1 49 LEU N N 30.155 26.237 -18.394 1.00 . A A . 27 LEU N 1 1
8 10207 1 1 49 LEU O O 27.512 24.524 -17.128 1.00 . A A . 27 LEU O 1 1
8 10208 1 1 50 VAL C C 26.409 26.654 -15.487 1.00 . A A . 28 VAL C 1 1
8 10209 1 1 50 VAL CA C 27.604 25.953 -14.815 1.00 . A A . 28 VAL CA 1 1
8 10210 1 1 50 VAL CB C 28.178 26.812 -13.676 1.00 . A A . 28 VAL CB 1 1
8 10211 1 1 50 VAL CG1 C 28.436 28.242 -14.165 1.00 . A A . 28 VAL CG1 1 1
8 10212 1 1 50 VAL CG2 C 27.183 26.845 -12.513 1.00 . A A . 28 VAL CG2 1 1
8 10213 1 1 50 VAL H H 29.605 26.190 -15.602 1.00 . A A . 28 VAL H 1 1
8 10214 1 1 50 VAL HA H 27.295 24.996 -14.424 1.00 . A A . 28 VAL HA 1 1
8 10215 1 1 50 VAL HB H 29.108 26.379 -13.340 1.00 . A A . 28 VAL HB 1 1
8 10216 1 1 50 VAL HG11 H 27.494 28.736 -14.351 1.00 . A A . 28 VAL HG11 1 1
8 10217 1 1 50 VAL HG12 H 29.013 28.213 -15.077 1.00 . A A . 28 VAL HG12 1 1
8 10218 1 1 50 VAL HG13 H 28.985 28.786 -13.410 1.00 . A A . 28 VAL HG13 1 1
8 10219 1 1 50 VAL HG21 H 27.615 27.386 -11.685 1.00 . A A . 28 VAL HG21 1 1
8 10220 1 1 50 VAL HG22 H 26.956 25.835 -12.204 1.00 . A A . 28 VAL HG22 1 1
8 10221 1 1 50 VAL HG23 H 26.274 27.336 -12.829 1.00 . A A . 28 VAL HG23 1 1
8 10222 1 1 50 VAL N N 28.736 25.771 -15.784 1.00 . A A . 28 VAL N 1 1
8 10223 1 1 50 VAL O O 25.270 26.419 -15.130 1.00 . A A . 28 VAL O 1 1
8 10224 1 1 51 ASP C C 24.653 27.220 -17.896 1.00 . A A . 29 ASP C 1 1
8 10225 1 1 51 ASP CA C 25.541 28.221 -17.143 1.00 . A A . 29 ASP CA 1 1
8 10226 1 1 51 ASP CB C 26.225 29.189 -18.118 1.00 . A A . 29 ASP CB 1 1
8 10227 1 1 51 ASP CG C 25.177 30.099 -18.764 1.00 . A A . 29 ASP CG 1 1
8 10228 1 1 51 ASP H H 27.588 27.681 -16.721 1.00 . A A . 29 ASP H 1 1
8 10229 1 1 51 ASP HA H 24.955 28.778 -16.427 1.00 . A A . 29 ASP HA 1 1
8 10230 1 1 51 ASP HB2 H 26.943 29.791 -17.581 1.00 . A A . 29 ASP HB2 1 1
8 10231 1 1 51 ASP HB3 H 26.732 28.625 -18.887 1.00 . A A . 29 ASP HB3 1 1
8 10232 1 1 51 ASP N N 26.661 27.508 -16.453 1.00 . A A . 29 ASP N 1 1
8 10233 1 1 51 ASP O O 23.484 27.071 -17.593 1.00 . A A . 29 ASP O 1 1
8 10234 1 1 51 ASP OD1 O 24.735 31.024 -18.103 1.00 . A A . 29 ASP OD1 1 1
8 10235 1 1 51 ASP OD2 O 24.836 29.857 -19.910 1.00 . A A . 29 ASP OD2 1 1
8 10236 1 1 52 GLN C C 23.929 24.389 -18.728 1.00 . A A . 30 GLN C 1 1
8 10237 1 1 52 GLN CA C 24.389 25.533 -19.637 1.00 . A A . 30 GLN CA 1 1
8 10238 1 1 52 GLN CB C 25.319 25.010 -20.735 1.00 . A A . 30 GLN CB 1 1
8 10239 1 1 52 GLN CD C 24.021 26.072 -22.601 1.00 . A A . 30 GLN CD 1 1
8 10240 1 1 52 GLN CG C 24.510 24.746 -22.010 1.00 . A A . 30 GLN CG 1 1
8 10241 1 1 52 GLN H H 26.147 26.663 -19.088 1.00 . A A . 30 GLN H 1 1
8 10242 1 1 52 GLN HA H 23.533 26.010 -20.082 1.00 . A A . 30 GLN HA 1 1
8 10243 1 1 52 GLN HB2 H 26.083 25.745 -20.940 1.00 . A A . 30 GLN HB2 1 1
8 10244 1 1 52 GLN HB3 H 25.782 24.092 -20.408 1.00 . A A . 30 GLN HB3 1 1
8 10245 1 1 52 GLN HE21 H 22.199 25.914 -21.823 1.00 . A A . 30 GLN HE21 1 1
8 10246 1 1 52 GLN HE22 H 22.477 27.313 -22.745 1.00 . A A . 30 GLN HE22 1 1
8 10247 1 1 52 GLN HG2 H 25.135 24.241 -22.732 1.00 . A A . 30 GLN HG2 1 1
8 10248 1 1 52 GLN HG3 H 23.660 24.124 -21.774 1.00 . A A . 30 GLN HG3 1 1
8 10249 1 1 52 GLN N N 25.200 26.528 -18.867 1.00 . A A . 30 GLN N 1 1
8 10250 1 1 52 GLN NE2 N 22.797 26.466 -22.370 1.00 . A A . 30 GLN NE2 1 1
8 10251 1 1 52 GLN O O 22.864 23.841 -18.918 1.00 . A A . 30 GLN O 1 1
8 10252 1 1 52 GLN OE1 O 24.760 26.755 -23.281 1.00 . A A . 30 GLN OE1 1 1
8 10253 1 1 53 VAL C C 22.978 23.252 -16.134 1.00 . A A . 31 VAL C 1 1
8 10254 1 1 53 VAL CA C 24.309 22.916 -16.823 1.00 . A A . 31 VAL CA 1 1
8 10255 1 1 53 VAL CB C 25.448 22.796 -15.796 1.00 . A A . 31 VAL CB 1 1
8 10256 1 1 53 VAL CG1 C 24.904 22.272 -14.460 1.00 . A A . 31 VAL CG1 1 1
8 10257 1 1 53 VAL CG2 C 26.508 21.823 -16.324 1.00 . A A . 31 VAL CG2 1 1
8 10258 1 1 53 VAL H H 25.571 24.487 -17.604 1.00 . A A . 31 VAL H 1 1
8 10259 1 1 53 VAL HA H 24.218 21.994 -17.376 1.00 . A A . 31 VAL HA 1 1
8 10260 1 1 53 VAL HB H 25.896 23.766 -15.641 1.00 . A A . 31 VAL HB 1 1
8 10261 1 1 53 VAL HG11 H 24.685 23.105 -13.809 1.00 . A A . 31 VAL HG11 1 1
8 10262 1 1 53 VAL HG12 H 25.643 21.635 -13.995 1.00 . A A . 31 VAL HG12 1 1
8 10263 1 1 53 VAL HG13 H 24.002 21.705 -14.635 1.00 . A A . 31 VAL HG13 1 1
8 10264 1 1 53 VAL HG21 H 27.195 22.350 -16.966 1.00 . A A . 31 VAL HG21 1 1
8 10265 1 1 53 VAL HG22 H 26.026 21.034 -16.883 1.00 . A A . 31 VAL HG22 1 1
8 10266 1 1 53 VAL HG23 H 27.048 21.394 -15.493 1.00 . A A . 31 VAL HG23 1 1
8 10267 1 1 53 VAL N N 24.715 24.027 -17.741 1.00 . A A . 31 VAL N 1 1
8 10268 1 1 53 VAL O O 22.031 22.499 -16.219 1.00 . A A . 31 VAL O 1 1
8 10269 1 1 54 VAL C C 20.512 25.076 -15.731 1.00 . A A . 32 VAL C 1 1
8 10270 1 1 54 VAL CA C 21.636 24.731 -14.735 1.00 . A A . 32 VAL CA 1 1
8 10271 1 1 54 VAL CB C 21.997 25.936 -13.846 1.00 . A A . 32 VAL CB 1 1
8 10272 1 1 54 VAL CG1 C 22.188 27.203 -14.692 1.00 . A A . 32 VAL CG1 1 1
8 10273 1 1 54 VAL CG2 C 20.879 26.169 -12.825 1.00 . A A . 32 VAL CG2 1 1
8 10274 1 1 54 VAL H H 23.688 24.953 -15.381 1.00 . A A . 32 VAL H 1 1
8 10275 1 1 54 VAL HA H 21.324 23.909 -14.109 1.00 . A A . 32 VAL HA 1 1
8 10276 1 1 54 VAL HB H 22.918 25.723 -13.321 1.00 . A A . 32 VAL HB 1 1
8 10277 1 1 54 VAL HG11 H 22.033 26.972 -15.733 1.00 . A A . 32 VAL HG11 1 1
8 10278 1 1 54 VAL HG12 H 23.190 27.579 -14.554 1.00 . A A . 32 VAL HG12 1 1
8 10279 1 1 54 VAL HG13 H 21.477 27.954 -14.381 1.00 . A A . 32 VAL HG13 1 1
8 10280 1 1 54 VAL HG21 H 20.057 25.500 -13.032 1.00 . A A . 32 VAL HG21 1 1
8 10281 1 1 54 VAL HG22 H 20.536 27.191 -12.892 1.00 . A A . 32 VAL HG22 1 1
8 10282 1 1 54 VAL HG23 H 21.255 25.980 -11.831 1.00 . A A . 32 VAL HG23 1 1
8 10283 1 1 54 VAL N N 22.906 24.365 -15.443 1.00 . A A . 32 VAL N 1 1
8 10284 1 1 54 VAL O O 19.346 24.896 -15.434 1.00 . A A . 32 VAL O 1 1
8 10285 1 1 55 GLU C C 19.214 24.650 -18.557 1.00 . A A . 33 GLU C 1 1
8 10286 1 1 55 GLU CA C 19.781 25.915 -17.899 1.00 . A A . 33 GLU CA 1 1
8 10287 1 1 55 GLU CB C 20.480 26.793 -18.943 1.00 . A A . 33 GLU CB 1 1
8 10288 1 1 55 GLU CD C 21.540 29.061 -18.820 1.00 . A A . 33 GLU CD 1 1
8 10289 1 1 55 GLU CG C 20.243 28.272 -18.616 1.00 . A A . 33 GLU CG 1 1
8 10290 1 1 55 GLU H H 21.790 25.702 -17.129 1.00 . A A . 33 GLU H 1 1
8 10291 1 1 55 GLU HA H 18.992 26.474 -17.422 1.00 . A A . 33 GLU HA 1 1
8 10292 1 1 55 GLU HB2 H 21.541 26.587 -18.935 1.00 . A A . 33 GLU HB2 1 1
8 10293 1 1 55 GLU HB3 H 20.080 26.576 -19.921 1.00 . A A . 33 GLU HB3 1 1
8 10294 1 1 55 GLU HG2 H 19.478 28.665 -19.269 1.00 . A A . 33 GLU HG2 1 1
8 10295 1 1 55 GLU HG3 H 19.924 28.368 -17.589 1.00 . A A . 33 GLU HG3 1 1
8 10296 1 1 55 GLU N N 20.844 25.565 -16.903 1.00 . A A . 33 GLU N 1 1
8 10297 1 1 55 GLU O O 18.020 24.411 -18.534 1.00 . A A . 33 GLU O 1 1
8 10298 1 1 55 GLU OE1 O 21.982 29.156 -19.953 1.00 . A A . 33 GLU OE1 1 1
8 10299 1 1 55 GLU OE2 O 22.067 29.558 -17.838 1.00 . A A . 33 GLU OE2 1 1
8 10300 1 1 56 VAL C C 19.022 21.589 -18.799 1.00 . A A . 34 VAL C 1 1
8 10301 1 1 56 VAL CA C 19.575 22.599 -19.823 1.00 . A A . 34 VAL CA 1 1
8 10302 1 1 56 VAL CB C 20.802 22.037 -20.562 1.00 . A A . 34 VAL CB 1 1
8 10303 1 1 56 VAL CG1 C 21.770 21.379 -19.572 1.00 . A A . 34 VAL CG1 1 1
8 10304 1 1 56 VAL CG2 C 20.351 21.003 -21.597 1.00 . A A . 34 VAL CG2 1 1
8 10305 1 1 56 VAL H H 21.016 24.065 -19.160 1.00 . A A . 34 VAL H 1 1
8 10306 1 1 56 VAL HA H 18.808 22.847 -20.541 1.00 . A A . 34 VAL HA 1 1
8 10307 1 1 56 VAL HB H 21.311 22.846 -21.067 1.00 . A A . 34 VAL HB 1 1
8 10308 1 1 56 VAL HG11 H 22.777 21.447 -19.957 1.00 . A A . 34 VAL HG11 1 1
8 10309 1 1 56 VAL HG12 H 21.504 20.342 -19.441 1.00 . A A . 34 VAL HG12 1 1
8 10310 1 1 56 VAL HG13 H 21.714 21.889 -18.621 1.00 . A A . 34 VAL HG13 1 1
8 10311 1 1 56 VAL HG21 H 20.202 21.489 -22.549 1.00 . A A . 34 VAL HG21 1 1
8 10312 1 1 56 VAL HG22 H 19.425 20.550 -21.277 1.00 . A A . 34 VAL HG22 1 1
8 10313 1 1 56 VAL HG23 H 21.108 20.240 -21.697 1.00 . A A . 34 VAL HG23 1 1
8 10314 1 1 56 VAL N N 20.060 23.846 -19.151 1.00 . A A . 34 VAL N 1 1
8 10315 1 1 56 VAL O O 18.184 20.771 -19.130 1.00 . A A . 34 VAL O 1 1
8 10316 1 1 57 VAL C C 17.614 21.161 -15.960 1.00 . A A . 35 VAL C 1 1
8 10317 1 1 57 VAL CA C 18.949 20.672 -16.544 1.00 . A A . 35 VAL CA 1 1
8 10318 1 1 57 VAL CB C 20.035 20.573 -15.463 1.00 . A A . 35 VAL CB 1 1
8 10319 1 1 57 VAL CG1 C 19.918 21.739 -14.481 1.00 . A A . 35 VAL CG1 1 1
8 10320 1 1 57 VAL CG2 C 19.874 19.254 -14.705 1.00 . A A . 35 VAL CG2 1 1
8 10321 1 1 57 VAL H H 20.142 22.305 -17.309 1.00 . A A . 35 VAL H 1 1
8 10322 1 1 57 VAL HA H 18.812 19.706 -16.998 1.00 . A A . 35 VAL HA 1 1
8 10323 1 1 57 VAL HB H 21.009 20.598 -15.932 1.00 . A A . 35 VAL HB 1 1
8 10324 1 1 57 VAL HG11 H 19.047 21.598 -13.857 1.00 . A A . 35 VAL HG11 1 1
8 10325 1 1 57 VAL HG12 H 19.821 22.663 -15.031 1.00 . A A . 35 VAL HG12 1 1
8 10326 1 1 57 VAL HG13 H 20.801 21.779 -13.862 1.00 . A A . 35 VAL HG13 1 1
8 10327 1 1 57 VAL HG21 H 18.879 19.193 -14.293 1.00 . A A . 35 VAL HG21 1 1
8 10328 1 1 57 VAL HG22 H 20.599 19.205 -13.905 1.00 . A A . 35 VAL HG22 1 1
8 10329 1 1 57 VAL HG23 H 20.033 18.428 -15.383 1.00 . A A . 35 VAL HG23 1 1
8 10330 1 1 57 VAL N N 19.470 21.638 -17.564 1.00 . A A . 35 VAL N 1 1
8 10331 1 1 57 VAL O O 16.744 20.365 -15.663 1.00 . A A . 35 VAL O 1 1
8 10332 1 1 58 GLN C C 15.046 22.916 -16.322 1.00 . A A . 36 GLN C 1 1
8 10333 1 1 58 GLN CA C 16.139 22.958 -15.242 1.00 . A A . 36 GLN CA 1 1
8 10334 1 1 58 GLN CB C 16.413 24.397 -14.774 1.00 . A A . 36 GLN CB 1 1
8 10335 1 1 58 GLN CD C 16.617 26.793 -15.467 1.00 . A A . 36 GLN CD 1 1
8 10336 1 1 58 GLN CG C 16.421 25.360 -15.967 1.00 . A A . 36 GLN CG 1 1
8 10337 1 1 58 GLN H H 18.145 23.087 -16.048 1.00 . A A . 36 GLN H 1 1
8 10338 1 1 58 GLN HA H 15.844 22.353 -14.398 1.00 . A A . 36 GLN HA 1 1
8 10339 1 1 58 GLN HB2 H 15.642 24.697 -14.080 1.00 . A A . 36 GLN HB2 1 1
8 10340 1 1 58 GLN HB3 H 17.372 24.435 -14.279 1.00 . A A . 36 GLN HB3 1 1
8 10341 1 1 58 GLN HE21 H 14.717 27.019 -14.927 1.00 . A A . 36 GLN HE21 1 1
8 10342 1 1 58 GLN HE22 H 15.716 28.365 -14.652 1.00 . A A . 36 GLN HE22 1 1
8 10343 1 1 58 GLN HG2 H 17.229 25.098 -16.634 1.00 . A A . 36 GLN HG2 1 1
8 10344 1 1 58 GLN HG3 H 15.482 25.292 -16.495 1.00 . A A . 36 GLN HG3 1 1
8 10345 1 1 58 GLN N N 17.435 22.454 -15.798 1.00 . A A . 36 GLN N 1 1
8 10346 1 1 58 GLN NE2 N 15.599 27.446 -14.974 1.00 . A A . 36 GLN NE2 1 1
8 10347 1 1 58 GLN O O 13.871 22.817 -16.017 1.00 . A A . 36 GLN O 1 1
8 10348 1 1 58 GLN OE1 O 17.709 27.324 -15.523 1.00 . A A . 36 GLN OE1 1 1
8 10349 1 1 59 ARG C C 13.888 21.512 -18.880 1.00 . A A . 37 ARG C 1 1
8 10350 1 1 59 ARG CA C 14.403 22.946 -18.676 1.00 . A A . 37 ARG CA 1 1
8 10351 1 1 59 ARG CB C 15.136 23.434 -19.929 1.00 . A A . 37 ARG CB 1 1
8 10352 1 1 59 ARG CD C 15.663 25.435 -21.339 1.00 . A A . 37 ARG CD 1 1
8 10353 1 1 59 ARG CG C 14.969 24.950 -20.062 1.00 . A A . 37 ARG CG 1 1
8 10354 1 1 59 ARG CZ C 17.398 27.000 -20.686 1.00 . A A . 37 ARG CZ 1 1
8 10355 1 1 59 ARG H H 16.375 23.066 -17.804 1.00 . A A . 37 ARG H 1 1
8 10356 1 1 59 ARG HA H 13.582 23.608 -18.451 1.00 . A A . 37 ARG HA 1 1
8 10357 1 1 59 ARG HB2 H 16.188 23.193 -19.849 1.00 . A A . 37 ARG HB2 1 1
8 10358 1 1 59 ARG HB3 H 14.722 22.951 -20.801 1.00 . A A . 37 ARG HB3 1 1
8 10359 1 1 59 ARG HD2 H 15.665 24.653 -22.086 1.00 . A A . 37 ARG HD2 1 1
8 10360 1 1 59 ARG HD3 H 15.174 26.319 -21.720 1.00 . A A . 37 ARG HD3 1 1
8 10361 1 1 59 ARG HE H 17.719 25.046 -20.830 1.00 . A A . 37 ARG HE 1 1
8 10362 1 1 59 ARG HG2 H 13.917 25.191 -20.110 1.00 . A A . 37 ARG HG2 1 1
8 10363 1 1 59 ARG HG3 H 15.410 25.437 -19.207 1.00 . A A . 37 ARG HG3 1 1
8 10364 1 1 59 ARG HH11 H 16.727 26.982 -18.797 1.00 . A A . 37 ARG HH11 1 1
8 10365 1 1 59 ARG HH12 H 17.424 28.476 -19.329 1.00 . A A . 37 ARG HH12 1 1
8 10366 1 1 59 ARG HH21 H 18.152 27.302 -22.519 1.00 . A A . 37 ARG HH21 1 1
8 10367 1 1 59 ARG HH22 H 18.237 28.656 -21.443 1.00 . A A . 37 ARG HH22 1 1
8 10368 1 1 59 ARG N N 15.421 22.987 -17.581 1.00 . A A . 37 ARG N 1 1
8 10369 1 1 59 ARG NE N 17.057 25.762 -20.925 1.00 . A A . 37 ARG NE 1 1
8 10370 1 1 59 ARG NH1 N 17.165 27.528 -19.513 1.00 . A A . 37 ARG NH1 1 1
8 10371 1 1 59 ARG NH2 N 17.973 27.709 -21.622 1.00 . A A . 37 ARG NH2 1 1
8 10372 1 1 59 ARG O O 12.712 21.298 -19.109 1.00 . A A . 37 ARG O 1 1
8 10373 1 1 60 HIS C C 13.909 18.483 -17.658 1.00 . A A . 38 HIS C 1 1
8 10374 1 1 60 HIS CA C 14.316 19.112 -18.997 1.00 . A A . 38 HIS CA 1 1
8 10375 1 1 60 HIS CB C 15.536 18.388 -19.570 1.00 . A A . 38 HIS CB 1 1
8 10376 1 1 60 HIS CD2 C 15.987 18.257 -22.154 1.00 . A A . 38 HIS CD2 1 1
8 10377 1 1 60 HIS CE1 C 14.238 17.113 -22.725 1.00 . A A . 38 HIS CE1 1 1
8 10378 1 1 60 HIS CG C 15.280 18.011 -21.004 1.00 . A A . 38 HIS CG 1 1
8 10379 1 1 60 HIS H H 15.701 20.728 -18.619 1.00 . A A . 38 HIS H 1 1
8 10380 1 1 60 HIS HA H 13.499 19.065 -19.698 1.00 . A A . 38 HIS HA 1 1
8 10381 1 1 60 HIS HB2 H 16.398 19.038 -19.519 1.00 . A A . 38 HIS HB2 1 1
8 10382 1 1 60 HIS HB3 H 15.727 17.495 -18.994 1.00 . A A . 38 HIS HB3 1 1
8 10383 1 1 60 HIS HD1 H 13.460 16.944 -20.803 1.00 . A A . 38 HIS HD1 1 1
8 10384 1 1 60 HIS HD2 H 16.917 18.804 -22.205 1.00 . A A . 38 HIS HD2 1 1
8 10385 1 1 60 HIS HE1 H 13.503 16.579 -23.308 1.00 . A A . 38 HIS HE1 1 1
8 10386 1 1 60 HIS N N 14.758 20.530 -18.803 1.00 . A A . 38 HIS N 1 1
8 10387 1 1 60 HIS ND1 N 14.168 17.280 -21.392 1.00 . A A . 38 HIS ND1 1 1
8 10388 1 1 60 HIS NE2 N 15.329 17.689 -23.240 1.00 . A A . 38 HIS NE2 1 1
8 10389 1 1 60 HIS O O 12.884 17.835 -17.559 1.00 . A A . 38 HIS O 1 1
8 10390 1 1 61 ALA C C 13.712 19.146 -14.407 1.00 . A A . 39 ALA C 1 1
8 10391 1 1 61 ALA CA C 14.368 18.085 -15.299 1.00 . A A . 39 ALA CA 1 1
8 10392 1 1 61 ALA CB C 15.708 17.637 -14.707 1.00 . A A . 39 ALA CB 1 1
8 10393 1 1 61 ALA H H 15.524 19.197 -16.742 1.00 . A A . 39 ALA H 1 1
8 10394 1 1 61 ALA HA H 13.715 17.234 -15.417 1.00 . A A . 39 ALA HA 1 1
8 10395 1 1 61 ALA HB1 H 16.494 17.801 -15.429 1.00 . A A . 39 ALA HB1 1 1
8 10396 1 1 61 ALA HB2 H 15.659 16.588 -14.460 1.00 . A A . 39 ALA HB2 1 1
8 10397 1 1 61 ALA HB3 H 15.916 18.208 -13.814 1.00 . A A . 39 ALA HB3 1 1
8 10398 1 1 61 ALA N N 14.704 18.670 -16.633 1.00 . A A . 39 ALA N 1 1
8 10399 1 1 61 ALA O O 13.983 20.324 -14.547 1.00 . A A . 39 ALA O 1 1
8 10400 1 1 62 PRO C C 13.145 20.182 -11.551 1.00 . A A . 40 PRO C 1 1
8 10401 1 1 62 PRO CA C 12.165 19.618 -12.585 1.00 . A A . 40 PRO CA 1 1
8 10402 1 1 62 PRO CB C 11.112 18.738 -11.920 1.00 . A A . 40 PRO CB 1 1
8 10403 1 1 62 PRO CD C 12.486 17.292 -13.276 1.00 . A A . 40 PRO CD 1 1
8 10404 1 1 62 PRO CG C 11.652 17.349 -12.021 1.00 . A A . 40 PRO CG 1 1
8 10405 1 1 62 PRO HA H 11.689 20.414 -13.132 1.00 . A A . 40 PRO HA 1 1
8 10406 1 1 62 PRO HB2 H 10.988 19.021 -10.883 1.00 . A A . 40 PRO HB2 1 1
8 10407 1 1 62 PRO HB3 H 10.175 18.809 -12.447 1.00 . A A . 40 PRO HB3 1 1
8 10408 1 1 62 PRO HD2 H 13.362 16.677 -13.119 1.00 . A A . 40 PRO HD2 1 1
8 10409 1 1 62 PRO HD3 H 11.903 16.920 -14.103 1.00 . A A . 40 PRO HD3 1 1
8 10410 1 1 62 PRO HG2 H 12.262 17.126 -11.157 1.00 . A A . 40 PRO HG2 1 1
8 10411 1 1 62 PRO HG3 H 10.840 16.646 -12.093 1.00 . A A . 40 PRO HG3 1 1
8 10412 1 1 62 PRO N N 12.866 18.692 -13.511 1.00 . A A . 40 PRO N 1 1
8 10413 1 1 62 PRO O O 14.013 19.486 -11.059 1.00 . A A . 40 PRO O 1 1
8 10414 1 1 63 GLY C C 15.246 22.451 -10.917 1.00 . A A . 41 GLY C 1 1
8 10415 1 1 63 GLY CA C 13.930 22.067 -10.230 1.00 . A A . 41 GLY CA 1 1
8 10416 1 1 63 GLY H H 12.303 21.976 -11.640 1.00 . A A . 41 GLY H 1 1
8 10417 1 1 63 GLY HA2 H 13.465 22.951 -9.817 1.00 . A A . 41 GLY HA2 1 1
8 10418 1 1 63 GLY HA3 H 14.135 21.364 -9.436 1.00 . A A . 41 GLY HA3 1 1
8 10419 1 1 63 GLY N N 13.010 21.440 -11.225 1.00 . A A . 41 GLY N 1 1
8 10420 1 1 63 GLY O O 15.542 22.003 -12.010 1.00 . A A . 41 GLY O 1 1
8 10421 1 1 64 ASP C C 18.490 22.882 -10.284 1.00 . A A . 42 ASP C 1 1
8 10422 1 1 64 ASP CA C 17.340 23.692 -10.892 1.00 . A A . 42 ASP CA 1 1
8 10423 1 1 64 ASP CB C 17.485 25.180 -10.556 1.00 . A A . 42 ASP CB 1 1
8 10424 1 1 64 ASP CG C 16.943 26.021 -11.715 1.00 . A A . 42 ASP CG 1 1
8 10425 1 1 64 ASP H H 15.781 23.623 -9.400 1.00 . A A . 42 ASP H 1 1
8 10426 1 1 64 ASP HA H 17.312 23.558 -11.962 1.00 . A A . 42 ASP HA 1 1
8 10427 1 1 64 ASP HB2 H 16.928 25.403 -9.657 1.00 . A A . 42 ASP HB2 1 1
8 10428 1 1 64 ASP HB3 H 18.527 25.415 -10.400 1.00 . A A . 42 ASP HB3 1 1
8 10429 1 1 64 ASP N N 16.039 23.277 -10.281 1.00 . A A . 42 ASP N 1 1
8 10430 1 1 64 ASP O O 18.519 22.625 -9.094 1.00 . A A . 42 ASP O 1 1
8 10431 1 1 64 ASP OD1 O 15.737 26.187 -11.789 1.00 . A A . 42 ASP OD1 1 1
8 10432 1 1 64 ASP OD2 O 17.744 26.480 -12.512 1.00 . A A . 42 ASP OD2 1 1
8 10433 1 1 65 TYR C C 21.908 22.402 -10.818 1.00 . A A . 43 TYR C 1 1
8 10434 1 1 65 TYR CA C 20.583 21.669 -10.574 1.00 . A A . 43 TYR CA 1 1
8 10435 1 1 65 TYR CB C 20.541 20.357 -11.358 1.00 . A A . 43 TYR CB 1 1
8 10436 1 1 65 TYR CD1 C 19.289 18.823 -9.792 1.00 . A A . 43 TYR CD1 1 1
8 10437 1 1 65 TYR CD2 C 18.169 19.616 -11.793 1.00 . A A . 43 TYR CD2 1 1
8 10438 1 1 65 TYR CE1 C 18.142 18.107 -9.434 1.00 . A A . 43 TYR CE1 1 1
8 10439 1 1 65 TYR CE2 C 17.023 18.899 -11.434 1.00 . A A . 43 TYR CE2 1 1
8 10440 1 1 65 TYR CG C 19.303 19.578 -10.973 1.00 . A A . 43 TYR CG 1 1
8 10441 1 1 65 TYR CZ C 17.008 18.145 -10.256 1.00 . A A . 43 TYR CZ 1 1
8 10442 1 1 65 TYR H H 19.383 22.689 -12.051 1.00 . A A . 43 TYR H 1 1
8 10443 1 1 65 TYR HA H 20.456 21.471 -9.522 1.00 . A A . 43 TYR HA 1 1
8 10444 1 1 65 TYR HB2 H 20.518 20.569 -12.416 1.00 . A A . 43 TYR HB2 1 1
8 10445 1 1 65 TYR HB3 H 21.418 19.773 -11.127 1.00 . A A . 43 TYR HB3 1 1
8 10446 1 1 65 TYR HD1 H 20.164 18.794 -9.160 1.00 . A A . 43 TYR HD1 1 1
8 10447 1 1 65 TYR HD2 H 18.179 20.198 -12.702 1.00 . A A . 43 TYR HD2 1 1
8 10448 1 1 65 TYR HE1 H 18.131 17.524 -8.526 1.00 . A A . 43 TYR HE1 1 1
8 10449 1 1 65 TYR HE2 H 16.149 18.928 -12.067 1.00 . A A . 43 TYR HE2 1 1
8 10450 1 1 65 TYR HH H 15.289 18.036 -9.433 1.00 . A A . 43 TYR HH 1 1
8 10451 1 1 65 TYR N N 19.434 22.473 -11.097 1.00 . A A . 43 TYR N 1 1
8 10452 1 1 65 TYR O O 21.955 23.407 -11.503 1.00 . A A . 43 TYR O 1 1
8 10453 1 1 65 TYR OH O 15.877 17.439 -9.902 1.00 . A A . 43 TYR OH 1 1
8 10454 1 1 66 THR C C 25.442 21.553 -10.553 1.00 . A A . 44 THR C 1 1
8 10455 1 1 66 THR CA C 24.307 22.590 -10.429 1.00 . A A . 44 THR CA 1 1
8 10456 1 1 66 THR CB C 24.498 23.446 -9.159 1.00 . A A . 44 THR CB 1 1
8 10457 1 1 66 THR CG2 C 25.223 24.747 -9.512 1.00 . A A . 44 THR CG2 1 1
8 10458 1 1 66 THR H H 22.919 21.107 -9.691 1.00 . A A . 44 THR H 1 1
8 10459 1 1 66 THR HA H 24.285 23.226 -11.299 1.00 . A A . 44 THR HA 1 1
8 10460 1 1 66 THR HB H 25.087 22.897 -8.441 1.00 . A A . 44 THR HB 1 1
8 10461 1 1 66 THR HG1 H 23.291 23.623 -7.639 1.00 . A A . 44 THR HG1 1 1
8 10462 1 1 66 THR HG21 H 25.503 25.258 -8.603 1.00 . A A . 44 THR HG21 1 1
8 10463 1 1 66 THR HG22 H 24.569 25.379 -10.094 1.00 . A A . 44 THR HG22 1 1
8 10464 1 1 66 THR HG23 H 26.108 24.522 -10.083 1.00 . A A . 44 THR HG23 1 1
8 10465 1 1 66 THR N N 22.983 21.912 -10.248 1.00 . A A . 44 THR N 1 1
8 10466 1 1 66 THR O O 25.332 20.445 -10.042 1.00 . A A . 44 THR O 1 1
8 10467 1 1 66 THR OG1 O 23.233 23.765 -8.587 1.00 . A A . 44 THR OG1 1 1
8 10468 1 1 67 PRO C C 28.755 21.418 -10.348 1.00 . A A . 45 PRO C 1 1
8 10469 1 1 67 PRO CA C 27.688 21.093 -11.412 1.00 . A A . 45 PRO CA 1 1
8 10470 1 1 67 PRO CB C 28.179 21.500 -12.798 1.00 . A A . 45 PRO CB 1 1
8 10471 1 1 67 PRO CD C 26.707 23.238 -11.902 1.00 . A A . 45 PRO CD 1 1
8 10472 1 1 67 PRO CG C 27.686 22.909 -13.009 1.00 . A A . 45 PRO CG 1 1
8 10473 1 1 67 PRO HA H 27.420 20.052 -11.398 1.00 . A A . 45 PRO HA 1 1
8 10474 1 1 67 PRO HB2 H 29.258 21.471 -12.834 1.00 . A A . 45 PRO HB2 1 1
8 10475 1 1 67 PRO HB3 H 27.761 20.849 -13.549 1.00 . A A . 45 PRO HB3 1 1
8 10476 1 1 67 PRO HD2 H 27.137 23.964 -11.227 1.00 . A A . 45 PRO HD2 1 1
8 10477 1 1 67 PRO HD3 H 25.776 23.597 -12.310 1.00 . A A . 45 PRO HD3 1 1
8 10478 1 1 67 PRO HG2 H 28.520 23.594 -12.977 1.00 . A A . 45 PRO HG2 1 1
8 10479 1 1 67 PRO HG3 H 27.189 22.982 -13.964 1.00 . A A . 45 PRO HG3 1 1
8 10480 1 1 67 PRO N N 26.505 21.957 -11.225 1.00 . A A . 45 PRO N 1 1
8 10481 1 1 67 PRO O O 29.227 22.538 -10.261 1.00 . A A . 45 PRO O 1 1
8 10482 1 1 68 THR C C 31.580 20.717 -9.148 1.00 . A A . 46 THR C 1 1
8 10483 1 1 68 THR CA C 30.185 20.715 -8.502 1.00 . A A . 46 THR CA 1 1
8 10484 1 1 68 THR CB C 30.047 19.564 -7.497 1.00 . A A . 46 THR CB 1 1
8 10485 1 1 68 THR CG2 C 30.994 19.790 -6.316 1.00 . A A . 46 THR CG2 1 1
8 10486 1 1 68 THR H H 28.756 19.561 -9.639 1.00 . A A . 46 THR H 1 1
8 10487 1 1 68 THR HA H 29.996 21.658 -8.012 1.00 . A A . 46 THR HA 1 1
8 10488 1 1 68 THR HB H 30.298 18.632 -7.980 1.00 . A A . 46 THR HB 1 1
8 10489 1 1 68 THR HG1 H 28.366 18.627 -7.202 1.00 . A A . 46 THR HG1 1 1
8 10490 1 1 68 THR HG21 H 31.690 18.966 -6.250 1.00 . A A . 46 THR HG21 1 1
8 10491 1 1 68 THR HG22 H 30.422 19.851 -5.402 1.00 . A A . 46 THR HG22 1 1
8 10492 1 1 68 THR HG23 H 31.540 20.711 -6.461 1.00 . A A . 46 THR HG23 1 1
8 10493 1 1 68 THR N N 29.144 20.455 -9.549 1.00 . A A . 46 THR N 1 1
8 10494 1 1 68 THR O O 32.169 19.676 -9.374 1.00 . A A . 46 THR O 1 1
8 10495 1 1 68 THR OG1 O 28.707 19.506 -7.024 1.00 . A A . 46 THR OG1 1 1
8 10496 1 1 69 VAL C C 34.578 21.720 -9.096 1.00 . A A . 47 VAL C 1 1
8 10497 1 1 69 VAL CA C 33.449 21.960 -10.108 1.00 . A A . 47 VAL CA 1 1
8 10498 1 1 69 VAL CB C 33.536 23.381 -10.695 1.00 . A A . 47 VAL CB 1 1
8 10499 1 1 69 VAL CG1 C 33.564 24.423 -9.569 1.00 . A A . 47 VAL CG1 1 1
8 10500 1 1 69 VAL CG2 C 34.814 23.510 -11.533 1.00 . A A . 47 VAL CG2 1 1
8 10501 1 1 69 VAL H H 31.597 22.702 -9.273 1.00 . A A . 47 VAL H 1 1
8 10502 1 1 69 VAL HA H 33.513 21.239 -10.908 1.00 . A A . 47 VAL HA 1 1
8 10503 1 1 69 VAL HB H 32.676 23.559 -11.323 1.00 . A A . 47 VAL HB 1 1
8 10504 1 1 69 VAL HG11 H 32.887 24.124 -8.783 1.00 . A A . 47 VAL HG11 1 1
8 10505 1 1 69 VAL HG12 H 33.257 25.382 -9.962 1.00 . A A . 47 VAL HG12 1 1
8 10506 1 1 69 VAL HG13 H 34.566 24.500 -9.174 1.00 . A A . 47 VAL HG13 1 1
8 10507 1 1 69 VAL HG21 H 34.759 24.404 -12.136 1.00 . A A . 47 VAL HG21 1 1
8 10508 1 1 69 VAL HG22 H 34.912 22.648 -12.177 1.00 . A A . 47 VAL HG22 1 1
8 10509 1 1 69 VAL HG23 H 35.671 23.568 -10.878 1.00 . A A . 47 VAL HG23 1 1
8 10510 1 1 69 VAL N N 32.101 21.880 -9.456 1.00 . A A . 47 VAL N 1 1
8 10511 1 1 69 VAL O O 34.544 22.202 -7.979 1.00 . A A . 47 VAL O 1 1
8 10512 1 1 70 LYS C C 38.050 20.706 -9.399 1.00 . A A . 48 LYS C 1 1
8 10513 1 1 70 LYS CA C 36.742 20.707 -8.592 1.00 . A A . 48 LYS CA 1 1
8 10514 1 1 70 LYS CB C 36.469 19.326 -7.977 1.00 . A A . 48 LYS CB 1 1
8 10515 1 1 70 LYS CD C 35.753 17.042 -8.706 1.00 . A A . 48 LYS CD 1 1
8 10516 1 1 70 LYS CE C 35.737 16.071 -9.890 1.00 . A A . 48 LYS CE 1 1
8 10517 1 1 70 LYS CG C 36.669 18.225 -9.027 1.00 . A A . 48 LYS CG 1 1
8 10518 1 1 70 LYS H H 35.587 20.618 -10.409 1.00 . A A . 48 LYS H 1 1
8 10519 1 1 70 LYS HA H 36.787 21.452 -7.812 1.00 . A A . 48 LYS HA 1 1
8 10520 1 1 70 LYS HB2 H 37.148 19.162 -7.154 1.00 . A A . 48 LYS HB2 1 1
8 10521 1 1 70 LYS HB3 H 35.452 19.291 -7.613 1.00 . A A . 48 LYS HB3 1 1
8 10522 1 1 70 LYS HD2 H 36.119 16.531 -7.825 1.00 . A A . 48 LYS HD2 1 1
8 10523 1 1 70 LYS HD3 H 34.752 17.401 -8.523 1.00 . A A . 48 LYS HD3 1 1
8 10524 1 1 70 LYS HE2 H 36.240 16.509 -10.740 1.00 . A A . 48 LYS HE2 1 1
8 10525 1 1 70 LYS HE3 H 36.203 15.138 -9.616 1.00 . A A . 48 LYS HE3 1 1
8 10526 1 1 70 LYS HG2 H 36.429 18.614 -10.005 1.00 . A A . 48 LYS HG2 1 1
8 10527 1 1 70 LYS HG3 H 37.697 17.897 -9.012 1.00 . A A . 48 LYS HG3 1 1
8 10528 1 1 70 LYS HZ1 H 34.206 15.181 -10.983 1.00 . A A . 48 LYS HZ1 1 1
8 10529 1 1 70 LYS HZ2 H 33.852 16.757 -10.457 1.00 . A A . 48 LYS HZ2 1 1
8 10530 1 1 70 LYS HZ3 H 33.816 15.460 -9.357 1.00 . A A . 48 LYS HZ3 1 1
8 10531 1 1 70 LYS N N 35.586 20.983 -9.498 1.00 . A A . 48 LYS N 1 1
8 10532 1 1 70 LYS NZ N 34.294 15.850 -10.194 1.00 . A A . 48 LYS NZ 1 1
8 10533 1 1 70 LYS O O 38.044 20.418 -10.585 1.00 . A A . 48 LYS O 1 1
8 10534 1 1 71 PRO C C 41.008 19.653 -9.582 1.00 . A A . 49 PRO C 1 1
8 10535 1 1 71 PRO CA C 40.457 21.075 -9.395 1.00 . A A . 49 PRO CA 1 1
8 10536 1 1 71 PRO CB C 41.321 21.876 -8.425 1.00 . A A . 49 PRO CB 1 1
8 10537 1 1 71 PRO CD C 39.218 21.399 -7.308 1.00 . A A . 49 PRO CD 1 1
8 10538 1 1 71 PRO CG C 40.679 21.701 -7.083 1.00 . A A . 49 PRO CG 1 1
8 10539 1 1 71 PRO HA H 40.393 21.587 -10.342 1.00 . A A . 49 PRO HA 1 1
8 10540 1 1 71 PRO HB2 H 42.330 21.487 -8.414 1.00 . A A . 49 PRO HB2 1 1
8 10541 1 1 71 PRO HB3 H 41.322 22.920 -8.697 1.00 . A A . 49 PRO HB3 1 1
8 10542 1 1 71 PRO HD2 H 38.905 20.572 -6.684 1.00 . A A . 49 PRO HD2 1 1
8 10543 1 1 71 PRO HD3 H 38.617 22.272 -7.111 1.00 . A A . 49 PRO HD3 1 1
8 10544 1 1 71 PRO HG2 H 41.149 20.880 -6.558 1.00 . A A . 49 PRO HG2 1 1
8 10545 1 1 71 PRO HG3 H 40.777 22.608 -6.508 1.00 . A A . 49 PRO HG3 1 1
8 10546 1 1 71 PRO N N 39.131 21.035 -8.730 1.00 . A A . 49 PRO N 1 1
8 10547 1 1 71 PRO O O 41.822 19.184 -8.808 1.00 . A A . 49 PRO O 1 1
8 10548 1 1 72 SER C C 42.305 17.616 -11.752 1.00 . A A . 50 SER C 1 1
8 10549 1 1 72 SER CA C 41.064 17.580 -10.855 1.00 . A A . 50 SER CA 1 1
8 10550 1 1 72 SER CB C 39.910 16.857 -11.556 1.00 . A A . 50 SER CB 1 1
8 10551 1 1 72 SER H H 39.913 19.371 -11.219 1.00 . A A . 50 SER H 1 1
8 10552 1 1 72 SER HA H 41.291 17.091 -9.921 1.00 . A A . 50 SER HA 1 1
8 10553 1 1 72 SER HB2 H 39.111 17.551 -11.749 1.00 . A A . 50 SER HB2 1 1
8 10554 1 1 72 SER HB3 H 40.262 16.447 -12.494 1.00 . A A . 50 SER HB3 1 1
8 10555 1 1 72 SER HG H 38.615 15.480 -11.098 1.00 . A A . 50 SER HG 1 1
8 10556 1 1 72 SER N N 40.569 18.969 -10.608 1.00 . A A . 50 SER N 1 1
8 10557 1 1 72 SER O O 43.296 16.968 -11.476 1.00 . A A . 50 SER O 1 1
8 10558 1 1 72 SER OG O 39.431 15.815 -10.718 1.00 . A A . 50 SER OG 1 1
8 10559 1 1 73 SER C C 44.197 19.771 -13.503 1.00 . A A . 51 SER C 1 1
8 10560 1 1 73 SER CA C 43.438 18.459 -13.737 1.00 . A A . 51 SER CA 1 1
8 10561 1 1 73 SER CB C 42.848 18.420 -15.147 1.00 . A A . 51 SER CB 1 1
8 10562 1 1 73 SER H H 41.449 18.891 -13.020 1.00 . A A . 51 SER H 1 1
8 10563 1 1 73 SER HA H 44.092 17.614 -13.586 1.00 . A A . 51 SER HA 1 1
8 10564 1 1 73 SER HB2 H 41.789 18.231 -15.092 1.00 . A A . 51 SER HB2 1 1
8 10565 1 1 73 SER HB3 H 43.016 19.371 -15.632 1.00 . A A . 51 SER HB3 1 1
8 10566 1 1 73 SER HG H 43.215 17.481 -16.810 1.00 . A A . 51 SER HG 1 1
8 10567 1 1 73 SER N N 42.259 18.374 -12.821 1.00 . A A . 51 SER N 1 1
8 10568 1 1 73 SER O O 43.703 20.680 -12.859 1.00 . A A . 51 SER O 1 1
8 10569 1 1 73 SER OG O 43.469 17.380 -15.889 1.00 . A A . 51 SER OG 1 1
8 10570 1 1 74 LYS C C 46.140 21.994 -15.091 1.00 . A A . 52 LYS C 1 1
8 10571 1 1 74 LYS CA C 46.195 21.124 -13.832 1.00 . A A . 52 LYS CA 1 1
8 10572 1 1 74 LYS CB C 47.625 20.647 -13.573 1.00 . A A . 52 LYS CB 1 1
8 10573 1 1 74 LYS CD C 47.497 19.559 -11.322 1.00 . A A . 52 LYS CD 1 1
8 10574 1 1 74 LYS CE C 46.811 19.976 -10.014 1.00 . A A . 52 LYS CE 1 1
8 10575 1 1 74 LYS CG C 47.954 20.806 -12.086 1.00 . A A . 52 LYS CG 1 1
8 10576 1 1 74 LYS H H 45.770 19.128 -14.534 1.00 . A A . 52 LYS H 1 1
8 10577 1 1 74 LYS HA H 45.833 21.677 -12.978 1.00 . A A . 52 LYS HA 1 1
8 10578 1 1 74 LYS HB2 H 47.716 19.607 -13.854 1.00 . A A . 52 LYS HB2 1 1
8 10579 1 1 74 LYS HB3 H 48.314 21.239 -14.157 1.00 . A A . 52 LYS HB3 1 1
8 10580 1 1 74 LYS HD2 H 46.802 18.998 -11.931 1.00 . A A . 52 LYS HD2 1 1
8 10581 1 1 74 LYS HD3 H 48.353 18.942 -11.094 1.00 . A A . 52 LYS HD3 1 1
8 10582 1 1 74 LYS HE2 H 47.362 19.594 -9.166 1.00 . A A . 52 LYS HE2 1 1
8 10583 1 1 74 LYS HE3 H 46.732 21.051 -9.957 1.00 . A A . 52 LYS HE3 1 1
8 10584 1 1 74 LYS HG2 H 49.021 20.932 -11.967 1.00 . A A . 52 LYS HG2 1 1
8 10585 1 1 74 LYS HG3 H 47.443 21.673 -11.697 1.00 . A A . 52 LYS HG3 1 1
8 10586 1 1 74 LYS HZ1 H 44.931 19.749 -10.886 1.00 . A A . 52 LYS HZ1 1 1
8 10587 1 1 74 LYS HZ2 H 44.936 19.594 -9.195 1.00 . A A . 52 LYS HZ2 1 1
8 10588 1 1 74 LYS HZ3 H 45.534 18.336 -10.166 1.00 . A A . 52 LYS HZ3 1 1
8 10589 1 1 74 LYS N N 45.395 19.874 -14.021 1.00 . A A . 52 LYS N 1 1
8 10590 1 1 74 LYS NZ N 45.451 19.367 -10.070 1.00 . A A . 52 LYS NZ 1 1
8 10591 1 1 74 LYS O O 45.832 21.524 -16.171 1.00 . A A . 52 LYS O 1 1
8 10592 1 1 75 GLY C C 44.995 24.739 -16.315 1.00 . A A . 53 GLY C 1 1
8 10593 1 1 75 GLY CA C 46.408 24.178 -16.136 1.00 . A A . 53 GLY CA 1 1
8 10594 1 1 75 GLY H H 46.682 23.617 -14.074 1.00 . A A . 53 GLY H 1 1
8 10595 1 1 75 GLY HA2 H 47.102 24.992 -15.977 1.00 . A A . 53 GLY HA2 1 1
8 10596 1 1 75 GLY HA3 H 46.690 23.632 -17.023 1.00 . A A . 53 GLY HA3 1 1
8 10597 1 1 75 GLY N N 46.437 23.263 -14.956 1.00 . A A . 53 GLY N 1 1
8 10598 1 1 75 GLY O O 44.350 25.131 -15.360 1.00 . A A . 53 GLY O 1 1
8 10599 1 1 76 ASN C C 42.142 24.146 -17.919 1.00 . A A . 54 ASN C 1 1
8 10600 1 1 76 ASN CA C 43.136 25.307 -17.779 1.00 . A A . 54 ASN CA 1 1
8 10601 1 1 76 ASN CB C 43.245 26.099 -19.087 1.00 . A A . 54 ASN CB 1 1
8 10602 1 1 76 ASN CG C 42.127 27.142 -19.151 1.00 . A A . 54 ASN CG 1 1
8 10603 1 1 76 ASN H H 45.052 24.451 -18.282 1.00 . A A . 54 ASN H 1 1
8 10604 1 1 76 ASN HA H 42.837 25.963 -16.976 1.00 . A A . 54 ASN HA 1 1
8 10605 1 1 76 ASN HB2 H 44.205 26.595 -19.127 1.00 . A A . 54 ASN HB2 1 1
8 10606 1 1 76 ASN HB3 H 43.155 25.425 -19.926 1.00 . A A . 54 ASN HB3 1 1
8 10607 1 1 76 ASN HD21 H 40.964 26.042 -20.330 1.00 . A A . 54 ASN HD21 1 1
8 10608 1 1 76 ASN HD22 H 40.334 27.557 -19.897 1.00 . A A . 54 ASN HD22 1 1
8 10609 1 1 76 ASN N N 44.511 24.776 -17.531 1.00 . A A . 54 ASN N 1 1
8 10610 1 1 76 ASN ND2 N 41.053 26.892 -19.851 1.00 . A A . 54 ASN ND2 1 1
8 10611 1 1 76 ASN O O 41.564 23.930 -18.968 1.00 . A A . 54 ASN O 1 1
8 10612 1 1 76 ASN OD1 O 42.231 28.198 -18.558 1.00 . A A . 54 ASN OD1 1 1
8 10613 1 1 77 TYR C C 40.168 22.170 -15.627 1.00 . A A . 55 TYR C 1 1
8 10614 1 1 77 TYR CA C 40.994 22.243 -16.916 1.00 . A A . 55 TYR CA 1 1
8 10615 1 1 77 TYR CB C 41.878 21.001 -17.055 1.00 . A A . 55 TYR CB 1 1
8 10616 1 1 77 TYR CD1 C 41.311 19.931 -19.268 1.00 . A A . 55 TYR CD1 1 1
8 10617 1 1 77 TYR CD2 C 43.292 21.321 -19.119 1.00 . A A . 55 TYR CD2 1 1
8 10618 1 1 77 TYR CE1 C 41.578 19.696 -20.622 1.00 . A A . 55 TYR CE1 1 1
8 10619 1 1 77 TYR CE2 C 43.559 21.086 -20.473 1.00 . A A . 55 TYR CE2 1 1
8 10620 1 1 77 TYR CG C 42.168 20.744 -18.516 1.00 . A A . 55 TYR CG 1 1
8 10621 1 1 77 TYR CZ C 42.702 20.273 -21.225 1.00 . A A . 55 TYR CZ 1 1
8 10622 1 1 77 TYR H H 42.425 23.590 -16.028 1.00 . A A . 55 TYR H 1 1
8 10623 1 1 77 TYR HA H 40.346 22.331 -17.773 1.00 . A A . 55 TYR HA 1 1
8 10624 1 1 77 TYR HB2 H 42.807 21.159 -16.525 1.00 . A A . 55 TYR HB2 1 1
8 10625 1 1 77 TYR HB3 H 41.367 20.148 -16.635 1.00 . A A . 55 TYR HB3 1 1
8 10626 1 1 77 TYR HD1 H 40.445 19.485 -18.803 1.00 . A A . 55 TYR HD1 1 1
8 10627 1 1 77 TYR HD2 H 43.954 21.948 -18.539 1.00 . A A . 55 TYR HD2 1 1
8 10628 1 1 77 TYR HE1 H 40.917 19.068 -21.201 1.00 . A A . 55 TYR HE1 1 1
8 10629 1 1 77 TYR HE2 H 44.427 21.532 -20.937 1.00 . A A . 55 TYR HE2 1 1
8 10630 1 1 77 TYR HH H 42.551 20.741 -23.070 1.00 . A A . 55 TYR HH 1 1
8 10631 1 1 77 TYR N N 41.945 23.396 -16.861 1.00 . A A . 55 TYR N 1 1
8 10632 1 1 77 TYR O O 40.678 22.374 -14.540 1.00 . A A . 55 TYR O 1 1
8 10633 1 1 77 TYR OH O 42.966 20.041 -22.560 1.00 . A A . 55 TYR OH 1 1
8 10634 1 1 78 HIS C C 37.090 20.581 -14.633 1.00 . A A . 56 HIS C 1 1
8 10635 1 1 78 HIS CA C 38.025 21.792 -14.532 1.00 . A A . 56 HIS CA 1 1
8 10636 1 1 78 HIS CB C 37.213 23.091 -14.527 1.00 . A A . 56 HIS CB 1 1
8 10637 1 1 78 HIS CD2 C 38.320 23.780 -12.241 1.00 . A A . 56 HIS CD2 1 1
8 10638 1 1 78 HIS CE1 C 38.250 25.930 -12.495 1.00 . A A . 56 HIS CE1 1 1
8 10639 1 1 78 HIS CG C 37.744 24.018 -13.465 1.00 . A A . 56 HIS CG 1 1
8 10640 1 1 78 HIS H H 38.511 21.722 -16.632 1.00 . A A . 56 HIS H 1 1
8 10641 1 1 78 HIS HA H 38.625 21.730 -13.638 1.00 . A A . 56 HIS HA 1 1
8 10642 1 1 78 HIS HB2 H 37.293 23.569 -15.492 1.00 . A A . 56 HIS HB2 1 1
8 10643 1 1 78 HIS HB3 H 36.177 22.867 -14.321 1.00 . A A . 56 HIS HB3 1 1
8 10644 1 1 78 HIS HD1 H 37.356 25.892 -14.373 1.00 . A A . 56 HIS HD1 1 1
8 10645 1 1 78 HIS HD2 H 38.500 22.804 -11.817 1.00 . A A . 56 HIS HD2 1 1
8 10646 1 1 78 HIS HE1 H 38.357 26.991 -12.323 1.00 . A A . 56 HIS HE1 1 1
8 10647 1 1 78 HIS N N 38.896 21.881 -15.744 1.00 . A A . 56 HIS N 1 1
8 10648 1 1 78 HIS ND1 N 37.710 25.396 -13.606 1.00 . A A . 56 HIS ND1 1 1
8 10649 1 1 78 HIS NE2 N 38.638 24.989 -11.631 1.00 . A A . 56 HIS NE2 1 1
8 10650 1 1 78 HIS O O 36.588 20.259 -15.696 1.00 . A A . 56 HIS O 1 1
8 10651 1 1 79 SER C C 34.717 19.015 -12.670 1.00 . A A . 57 SER C 1 1
8 10652 1 1 79 SER CA C 35.940 18.732 -13.547 1.00 . A A . 57 SER CA 1 1
8 10653 1 1 79 SER CB C 36.771 17.585 -12.973 1.00 . A A . 57 SER CB 1 1
8 10654 1 1 79 SER H H 37.262 20.203 -12.686 1.00 . A A . 57 SER H 1 1
8 10655 1 1 79 SER HA H 35.637 18.501 -14.557 1.00 . A A . 57 SER HA 1 1
8 10656 1 1 79 SER HB2 H 37.322 17.932 -12.115 1.00 . A A . 57 SER HB2 1 1
8 10657 1 1 79 SER HB3 H 36.113 16.779 -12.674 1.00 . A A . 57 SER HB3 1 1
8 10658 1 1 79 SER HG H 38.495 17.634 -13.876 1.00 . A A . 57 SER HG 1 1
8 10659 1 1 79 SER N N 36.848 19.917 -13.531 1.00 . A A . 57 SER N 1 1
8 10660 1 1 79 SER O O 34.811 19.060 -11.459 1.00 . A A . 57 SER O 1 1
8 10661 1 1 79 SER OG O 37.685 17.126 -13.961 1.00 . A A . 57 SER OG 1 1
8 10662 1 1 80 VAL C C 31.381 18.332 -12.476 1.00 . A A . 58 VAL C 1 1
8 10663 1 1 80 VAL CA C 32.348 19.523 -12.465 1.00 . A A . 58 VAL CA 1 1
8 10664 1 1 80 VAL CB C 31.700 20.758 -13.125 1.00 . A A . 58 VAL CB 1 1
8 10665 1 1 80 VAL CG1 C 32.769 21.809 -13.446 1.00 . A A . 58 VAL CG1 1 1
8 10666 1 1 80 VAL CG2 C 30.987 20.356 -14.422 1.00 . A A . 58 VAL CG2 1 1
8 10667 1 1 80 VAL H H 33.520 19.194 -14.252 1.00 . A A . 58 VAL H 1 1
8 10668 1 1 80 VAL HA H 32.626 19.762 -11.454 1.00 . A A . 58 VAL HA 1 1
8 10669 1 1 80 VAL HB H 30.982 21.186 -12.441 1.00 . A A . 58 VAL HB 1 1
8 10670 1 1 80 VAL HG11 H 33.689 21.555 -12.940 1.00 . A A . 58 VAL HG11 1 1
8 10671 1 1 80 VAL HG12 H 32.432 22.778 -13.112 1.00 . A A . 58 VAL HG12 1 1
8 10672 1 1 80 VAL HG13 H 32.941 21.835 -14.511 1.00 . A A . 58 VAL HG13 1 1
8 10673 1 1 80 VAL HG21 H 31.114 21.134 -15.161 1.00 . A A . 58 VAL HG21 1 1
8 10674 1 1 80 VAL HG22 H 29.934 20.216 -14.227 1.00 . A A . 58 VAL HG22 1 1
8 10675 1 1 80 VAL HG23 H 31.407 19.435 -14.795 1.00 . A A . 58 VAL HG23 1 1
8 10676 1 1 80 VAL N N 33.572 19.223 -13.273 1.00 . A A . 58 VAL N 1 1
8 10677 1 1 80 VAL O O 31.314 17.589 -13.431 1.00 . A A . 58 VAL O 1 1
8 10678 1 1 81 SER C C 28.226 17.616 -11.323 1.00 . A A . 59 SER C 1 1
8 10679 1 1 81 SER CA C 29.642 17.036 -11.364 1.00 . A A . 59 SER CA 1 1
8 10680 1 1 81 SER CB C 29.961 16.281 -10.072 1.00 . A A . 59 SER CB 1 1
8 10681 1 1 81 SER H H 30.693 18.783 -10.669 1.00 . A A . 59 SER H 1 1
8 10682 1 1 81 SER HA H 29.758 16.385 -12.215 1.00 . A A . 59 SER HA 1 1
8 10683 1 1 81 SER HB2 H 31.023 16.109 -10.006 1.00 . A A . 59 SER HB2 1 1
8 10684 1 1 81 SER HB3 H 29.642 16.871 -9.223 1.00 . A A . 59 SER HB3 1 1
8 10685 1 1 81 SER HG H 29.290 14.684 -9.184 1.00 . A A . 59 SER HG 1 1
8 10686 1 1 81 SER N N 30.625 18.160 -11.422 1.00 . A A . 59 SER N 1 1
8 10687 1 1 81 SER O O 27.826 18.220 -10.346 1.00 . A A . 59 SER O 1 1
8 10688 1 1 81 SER OG O 29.285 15.030 -10.080 1.00 . A A . 59 SER OG 1 1
8 10689 1 1 82 ILE C C 25.053 17.022 -11.915 1.00 . A A . 60 ILE C 1 1
8 10690 1 1 82 ILE CA C 26.093 18.037 -12.400 1.00 . A A . 60 ILE CA 1 1
8 10691 1 1 82 ILE CB C 25.824 18.433 -13.866 1.00 . A A . 60 ILE CB 1 1
8 10692 1 1 82 ILE CD1 C 24.085 19.322 -15.449 1.00 . A A . 60 ILE CD1 1 1
8 10693 1 1 82 ILE CG1 C 24.394 18.980 -13.987 1.00 . A A . 60 ILE CG1 1 1
8 10694 1 1 82 ILE CG2 C 25.989 17.217 -14.791 1.00 . A A . 60 ILE CG2 1 1
8 10695 1 1 82 ILE H H 27.818 16.981 -13.163 1.00 . A A . 60 ILE H 1 1
8 10696 1 1 82 ILE HA H 26.056 18.918 -11.782 1.00 . A A . 60 ILE HA 1 1
8 10697 1 1 82 ILE HB H 26.526 19.200 -14.160 1.00 . A A . 60 ILE HB 1 1
8 10698 1 1 82 ILE HD11 H 24.293 18.465 -16.072 1.00 . A A . 60 ILE HD11 1 1
8 10699 1 1 82 ILE HD12 H 24.699 20.152 -15.763 1.00 . A A . 60 ILE HD12 1 1
8 10700 1 1 82 ILE HD13 H 23.042 19.589 -15.543 1.00 . A A . 60 ILE HD13 1 1
8 10701 1 1 82 ILE HG12 H 23.694 18.235 -13.638 1.00 . A A . 60 ILE HG12 1 1
8 10702 1 1 82 ILE HG13 H 24.298 19.871 -13.385 1.00 . A A . 60 ILE HG13 1 1
8 10703 1 1 82 ILE HG21 H 25.782 16.312 -14.242 1.00 . A A . 60 ILE HG21 1 1
8 10704 1 1 82 ILE HG22 H 27.001 17.185 -15.165 1.00 . A A . 60 ILE HG22 1 1
8 10705 1 1 82 ILE HG23 H 25.303 17.299 -15.621 1.00 . A A . 60 ILE HG23 1 1
8 10706 1 1 82 ILE N N 27.471 17.459 -12.379 1.00 . A A . 60 ILE N 1 1
8 10707 1 1 82 ILE O O 25.005 15.887 -12.362 1.00 . A A . 60 ILE O 1 1
8 10708 1 1 83 THR C C 21.926 16.618 -11.430 1.00 . A A . 61 THR C 1 1
8 10709 1 1 83 THR CA C 23.138 16.531 -10.494 1.00 . A A . 61 THR CA 1 1
8 10710 1 1 83 THR CB C 22.787 17.060 -9.096 1.00 . A A . 61 THR CB 1 1
8 10711 1 1 83 THR CG2 C 21.694 16.189 -8.469 1.00 . A A . 61 THR CG2 1 1
8 10712 1 1 83 THR H H 24.268 18.374 -10.674 1.00 . A A . 61 THR H 1 1
8 10713 1 1 83 THR HA H 23.500 15.517 -10.431 1.00 . A A . 61 THR HA 1 1
8 10714 1 1 83 THR HB H 22.427 18.075 -9.177 1.00 . A A . 61 THR HB 1 1
8 10715 1 1 83 THR HG1 H 24.270 16.130 -8.241 1.00 . A A . 61 THR HG1 1 1
8 10716 1 1 83 THR HG21 H 21.156 16.763 -7.730 1.00 . A A . 61 THR HG21 1 1
8 10717 1 1 83 THR HG22 H 22.146 15.328 -7.998 1.00 . A A . 61 THR HG22 1 1
8 10718 1 1 83 THR HG23 H 21.010 15.861 -9.237 1.00 . A A . 61 THR HG23 1 1
8 10719 1 1 83 THR N N 24.207 17.443 -11.008 1.00 . A A . 61 THR N 1 1
8 10720 1 1 83 THR O O 21.482 17.696 -11.768 1.00 . A A . 61 THR O 1 1
8 10721 1 1 83 THR OG1 O 23.946 17.034 -8.272 1.00 . A A . 61 THR OG1 1 1
8 10722 1 1 84 ILE C C 19.199 14.473 -12.463 1.00 . A A . 62 ILE C 1 1
8 10723 1 1 84 ILE CA C 20.228 15.558 -12.804 1.00 . A A . 62 ILE CA 1 1
8 10724 1 1 84 ILE CB C 20.817 15.324 -14.205 1.00 . A A . 62 ILE CB 1 1
8 10725 1 1 84 ILE CD1 C 22.418 16.216 -15.925 1.00 . A A . 62 ILE CD1 1 1
8 10726 1 1 84 ILE CG1 C 21.840 16.426 -14.523 1.00 . A A . 62 ILE CG1 1 1
8 10727 1 1 84 ILE CG2 C 19.690 15.355 -15.245 1.00 . A A . 62 ILE CG2 1 1
8 10728 1 1 84 ILE H H 21.776 14.637 -11.605 1.00 . A A . 62 ILE H 1 1
8 10729 1 1 84 ILE HA H 19.767 16.532 -12.764 1.00 . A A . 62 ILE HA 1 1
8 10730 1 1 84 ILE HB H 21.304 14.359 -14.232 1.00 . A A . 62 ILE HB 1 1
8 10731 1 1 84 ILE HD11 H 22.025 16.970 -16.591 1.00 . A A . 62 ILE HD11 1 1
8 10732 1 1 84 ILE HD12 H 22.143 15.238 -16.286 1.00 . A A . 62 ILE HD12 1 1
8 10733 1 1 84 ILE HD13 H 23.493 16.298 -15.886 1.00 . A A . 62 ILE HD13 1 1
8 10734 1 1 84 ILE HG12 H 21.355 17.388 -14.475 1.00 . A A . 62 ILE HG12 1 1
8 10735 1 1 84 ILE HG13 H 22.640 16.391 -13.801 1.00 . A A . 62 ILE HG13 1 1
8 10736 1 1 84 ILE HG21 H 19.030 14.515 -15.084 1.00 . A A . 62 ILE HG21 1 1
8 10737 1 1 84 ILE HG22 H 20.113 15.293 -16.237 1.00 . A A . 62 ILE HG22 1 1
8 10738 1 1 84 ILE HG23 H 19.135 16.275 -15.146 1.00 . A A . 62 ILE HG23 1 1
8 10739 1 1 84 ILE N N 21.399 15.502 -11.872 1.00 . A A . 62 ILE N 1 1
8 10740 1 1 84 ILE O O 19.335 13.330 -12.854 1.00 . A A . 62 ILE O 1 1
8 10741 1 1 85 ASN C C 16.121 13.716 -12.590 1.00 . A A . 63 ASN C 1 1
8 10742 1 1 85 ASN CA C 17.101 13.826 -11.416 1.00 . A A . 63 ASN CA 1 1
8 10743 1 1 85 ASN CB C 16.400 14.369 -10.167 1.00 . A A . 63 ASN CB 1 1
8 10744 1 1 85 ASN CG C 15.507 13.279 -9.569 1.00 . A A . 63 ASN CG 1 1
8 10745 1 1 85 ASN H H 18.054 15.762 -11.468 1.00 . A A . 63 ASN H 1 1
8 10746 1 1 85 ASN HA H 17.548 12.866 -11.206 1.00 . A A . 63 ASN HA 1 1
8 10747 1 1 85 ASN HB2 H 17.141 14.668 -9.440 1.00 . A A . 63 ASN HB2 1 1
8 10748 1 1 85 ASN HB3 H 15.794 15.220 -10.436 1.00 . A A . 63 ASN HB3 1 1
8 10749 1 1 85 ASN HD21 H 13.975 13.667 -10.775 1.00 . A A . 63 ASN HD21 1 1
8 10750 1 1 85 ASN HD22 H 13.724 12.407 -9.667 1.00 . A A . 63 ASN HD22 1 1
8 10751 1 1 85 ASN N N 18.154 14.831 -11.756 1.00 . A A . 63 ASN N 1 1
8 10752 1 1 85 ASN ND2 N 14.301 13.103 -10.043 1.00 . A A . 63 ASN ND2 1 1
8 10753 1 1 85 ASN O O 15.228 14.529 -12.743 1.00 . A A . 63 ASN O 1 1
8 10754 1 1 85 ASN OD1 O 15.911 12.576 -8.663 1.00 . A A . 63 ASN OD1 1 1
8 10755 1 1 86 ALA C C 14.649 11.240 -14.567 1.00 . A A . 64 ALA C 1 1
8 10756 1 1 86 ALA CA C 15.397 12.576 -14.611 1.00 . A A . 64 ALA CA 1 1
8 10757 1 1 86 ALA CB C 16.332 12.622 -15.822 1.00 . A A . 64 ALA CB 1 1
8 10758 1 1 86 ALA H H 17.036 12.097 -13.294 1.00 . A A . 64 ALA H 1 1
8 10759 1 1 86 ALA HA H 14.698 13.395 -14.660 1.00 . A A . 64 ALA HA 1 1
8 10760 1 1 86 ALA HB1 H 16.403 13.635 -16.183 1.00 . A A . 64 ALA HB1 1 1
8 10761 1 1 86 ALA HB2 H 15.943 11.986 -16.603 1.00 . A A . 64 ALA HB2 1 1
8 10762 1 1 86 ALA HB3 H 17.314 12.274 -15.532 1.00 . A A . 64 ALA HB3 1 1
8 10763 1 1 86 ALA N N 16.299 12.729 -13.430 1.00 . A A . 64 ALA N 1 1
8 10764 1 1 86 ALA O O 15.213 10.210 -14.243 1.00 . A A . 64 ALA O 1 1
8 10765 1 1 87 THR C C 12.971 9.111 -16.123 1.00 . A A . 65 THR C 1 1
8 10766 1 1 87 THR CA C 12.585 9.985 -14.917 1.00 . A A . 65 THR CA 1 1
8 10767 1 1 87 THR CB C 11.117 10.423 -15.022 1.00 . A A . 65 THR CB 1 1
8 10768 1 1 87 THR CG2 C 10.700 11.145 -13.739 1.00 . A A . 65 THR CG2 1 1
8 10769 1 1 87 THR H H 12.961 12.095 -15.180 1.00 . A A . 65 THR H 1 1
8 10770 1 1 87 THR HA H 12.739 9.444 -14.000 1.00 . A A . 65 THR HA 1 1
8 10771 1 1 87 THR HB H 10.492 9.552 -15.157 1.00 . A A . 65 THR HB 1 1
8 10772 1 1 87 THR HG1 H 10.524 10.805 -16.838 1.00 . A A . 65 THR HG1 1 1
8 10773 1 1 87 THR HG21 H 11.557 11.251 -13.090 1.00 . A A . 65 THR HG21 1 1
8 10774 1 1 87 THR HG22 H 9.936 10.570 -13.234 1.00 . A A . 65 THR HG22 1 1
8 10775 1 1 87 THR HG23 H 10.312 12.121 -13.984 1.00 . A A . 65 THR HG23 1 1
8 10776 1 1 87 THR N N 13.384 11.252 -14.911 1.00 . A A . 65 THR N 1 1
8 10777 1 1 87 THR O O 12.572 7.965 -16.218 1.00 . A A . 65 THR O 1 1
8 10778 1 1 87 THR OG1 O 10.956 11.295 -16.134 1.00 . A A . 65 THR OG1 1 1
8 10779 1 1 88 HIS C C 15.679 8.939 -18.430 1.00 . A A . 66 HIS C 1 1
8 10780 1 1 88 HIS CA C 14.157 8.857 -18.241 1.00 . A A . 66 HIS CA 1 1
8 10781 1 1 88 HIS CB C 13.431 9.517 -19.416 1.00 . A A . 66 HIS CB 1 1
8 10782 1 1 88 HIS CD2 C 13.648 8.211 -21.684 1.00 . A A . 66 HIS CD2 1 1
8 10783 1 1 88 HIS CE1 C 12.063 6.770 -21.374 1.00 . A A . 66 HIS CE1 1 1
8 10784 1 1 88 HIS CG C 13.103 8.479 -20.453 1.00 . A A . 66 HIS CG 1 1
8 10785 1 1 88 HIS H H 14.052 10.569 -16.943 1.00 . A A . 66 HIS H 1 1
8 10786 1 1 88 HIS HA H 13.846 7.830 -18.144 1.00 . A A . 66 HIS HA 1 1
8 10787 1 1 88 HIS HB2 H 12.518 9.974 -19.063 1.00 . A A . 66 HIS HB2 1 1
8 10788 1 1 88 HIS HB3 H 14.065 10.274 -19.853 1.00 . A A . 66 HIS HB3 1 1
8 10789 1 1 88 HIS HD1 H 11.507 7.469 -19.493 1.00 . A A . 66 HIS HD1 1 1
8 10790 1 1 88 HIS HD2 H 14.463 8.754 -22.133 1.00 . A A . 66 HIS HD2 1 1
8 10791 1 1 88 HIS HE1 H 11.377 5.951 -21.516 1.00 . A A . 66 HIS HE1 1 1
8 10792 1 1 88 HIS N N 13.743 9.646 -17.043 1.00 . A A . 66 HIS N 1 1
8 10793 1 1 88 HIS ND1 N 12.093 7.547 -20.276 1.00 . A A . 66 HIS ND1 1 1
8 10794 1 1 88 HIS NE2 N 12.990 7.132 -22.262 1.00 . A A . 66 HIS NE2 1 1
8 10795 1 1 88 HIS O O 16.322 9.864 -17.969 1.00 . A A . 66 HIS O 1 1
8 10796 1 1 89 ILE C C 18.105 8.900 -20.525 1.00 . A A . 67 ILE C 1 1
8 10797 1 1 89 ILE CA C 17.736 7.994 -19.336 1.00 . A A . 67 ILE CA 1 1
8 10798 1 1 89 ILE CB C 18.121 6.533 -19.617 1.00 . A A . 67 ILE CB 1 1
8 10799 1 1 89 ILE CD1 C 20.099 5.707 -18.319 1.00 . A A . 67 ILE CD1 1 1
8 10800 1 1 89 ILE CG1 C 19.650 6.394 -19.611 1.00 . A A . 67 ILE CG1 1 1
8 10801 1 1 89 ILE CG2 C 17.577 6.099 -20.983 1.00 . A A . 67 ILE CG2 1 1
8 10802 1 1 89 ILE H H 15.712 7.245 -19.473 1.00 . A A . 67 ILE H 1 1
8 10803 1 1 89 ILE HA H 18.240 8.332 -18.446 1.00 . A A . 67 ILE HA 1 1
8 10804 1 1 89 ILE HB H 17.698 5.899 -18.849 1.00 . A A . 67 ILE HB 1 1
8 10805 1 1 89 ILE HD11 H 20.961 6.221 -17.920 1.00 . A A . 67 ILE HD11 1 1
8 10806 1 1 89 ILE HD12 H 20.358 4.680 -18.529 1.00 . A A . 67 ILE HD12 1 1
8 10807 1 1 89 ILE HD13 H 19.297 5.736 -17.595 1.00 . A A . 67 ILE HD13 1 1
8 10808 1 1 89 ILE HG12 H 19.960 5.802 -20.460 1.00 . A A . 67 ILE HG12 1 1
8 10809 1 1 89 ILE HG13 H 20.101 7.372 -19.670 1.00 . A A . 67 ILE HG13 1 1
8 10810 1 1 89 ILE HG21 H 17.670 5.028 -21.082 1.00 . A A . 67 ILE HG21 1 1
8 10811 1 1 89 ILE HG22 H 18.142 6.584 -21.766 1.00 . A A . 67 ILE HG22 1 1
8 10812 1 1 89 ILE HG23 H 16.537 6.379 -21.062 1.00 . A A . 67 ILE HG23 1 1
8 10813 1 1 89 ILE N N 16.254 7.978 -19.110 1.00 . A A . 67 ILE N 1 1
8 10814 1 1 89 ILE O O 19.221 9.371 -20.625 1.00 . A A . 67 ILE O 1 1
8 10815 1 1 90 GLU C C 17.497 11.501 -22.201 1.00 . A A . 68 GLU C 1 1
8 10816 1 1 90 GLU CA C 17.496 10.020 -22.602 1.00 . A A . 68 GLU CA 1 1
8 10817 1 1 90 GLU CB C 16.386 9.746 -23.619 1.00 . A A . 68 GLU CB 1 1
8 10818 1 1 90 GLU CD C 15.522 8.123 -25.312 1.00 . A A . 68 GLU CD 1 1
8 10819 1 1 90 GLU CG C 16.602 8.371 -24.258 1.00 . A A . 68 GLU CG 1 1
8 10820 1 1 90 GLU H H 16.288 8.758 -21.330 1.00 . A A . 68 GLU H 1 1
8 10821 1 1 90 GLU HA H 18.450 9.748 -23.023 1.00 . A A . 68 GLU HA 1 1
8 10822 1 1 90 GLU HB2 H 15.429 9.767 -23.122 1.00 . A A . 68 GLU HB2 1 1
8 10823 1 1 90 GLU HB3 H 16.409 10.504 -24.387 1.00 . A A . 68 GLU HB3 1 1
8 10824 1 1 90 GLU HG2 H 17.576 8.340 -24.724 1.00 . A A . 68 GLU HG2 1 1
8 10825 1 1 90 GLU HG3 H 16.542 7.607 -23.497 1.00 . A A . 68 GLU HG3 1 1
8 10826 1 1 90 GLU N N 17.183 9.147 -21.425 1.00 . A A . 68 GLU N 1 1
8 10827 1 1 90 GLU O O 18.213 12.299 -22.776 1.00 . A A . 68 GLU O 1 1
8 10828 1 1 90 GLU OE1 O 15.663 8.635 -26.410 1.00 . A A . 68 GLU OE1 1 1
8 10829 1 1 90 GLU OE2 O 14.570 7.427 -25.001 1.00 . A A . 68 GLU OE2 1 1
8 10830 1 1 91 GLN C C 18.044 13.746 -20.274 1.00 . A A . 69 GLN C 1 1
8 10831 1 1 91 GLN CA C 16.666 13.312 -20.791 1.00 . A A . 69 GLN CA 1 1
8 10832 1 1 91 GLN CB C 15.626 13.376 -19.668 1.00 . A A . 69 GLN CB 1 1
8 10833 1 1 91 GLN CD C 15.712 15.176 -17.929 1.00 . A A . 69 GLN CD 1 1
8 10834 1 1 91 GLN CG C 15.296 14.842 -19.363 1.00 . A A . 69 GLN CG 1 1
8 10835 1 1 91 GLN H H 16.133 11.217 -20.773 1.00 . A A . 69 GLN H 1 1
8 10836 1 1 91 GLN HA H 16.361 13.940 -21.611 1.00 . A A . 69 GLN HA 1 1
8 10837 1 1 91 GLN HB2 H 14.728 12.861 -19.980 1.00 . A A . 69 GLN HB2 1 1
8 10838 1 1 91 GLN HB3 H 16.022 12.906 -18.781 1.00 . A A . 69 GLN HB3 1 1
8 10839 1 1 91 GLN HE21 H 13.861 15.082 -17.212 1.00 . A A . 69 GLN HE21 1 1
8 10840 1 1 91 GLN HE22 H 15.061 15.452 -16.073 1.00 . A A . 69 GLN HE22 1 1
8 10841 1 1 91 GLN HG2 H 15.829 15.482 -20.051 1.00 . A A . 69 GLN HG2 1 1
8 10842 1 1 91 GLN HG3 H 14.235 15.002 -19.474 1.00 . A A . 69 GLN HG3 1 1
8 10843 1 1 91 GLN N N 16.703 11.877 -21.222 1.00 . A A . 69 GLN N 1 1
8 10844 1 1 91 GLN NE2 N 14.802 15.243 -16.994 1.00 . A A . 69 GLN NE2 1 1
8 10845 1 1 91 GLN O O 18.533 14.807 -20.613 1.00 . A A . 69 GLN O 1 1
8 10846 1 1 91 GLN OE1 O 16.877 15.381 -17.656 1.00 . A A . 69 GLN OE1 1 1
8 10847 1 1 92 VAL C C 21.078 13.210 -20.066 1.00 . A A . 70 VAL C 1 1
8 10848 1 1 92 VAL CA C 20.030 13.302 -18.944 1.00 . A A . 70 VAL CA 1 1
8 10849 1 1 92 VAL CB C 20.328 12.309 -17.810 1.00 . A A . 70 VAL CB 1 1
8 10850 1 1 92 VAL CG1 C 20.596 10.909 -18.374 1.00 . A A . 70 VAL CG1 1 1
8 10851 1 1 92 VAL CG2 C 21.555 12.790 -17.036 1.00 . A A . 70 VAL CG2 1 1
8 10852 1 1 92 VAL H H 18.270 12.076 -19.210 1.00 . A A . 70 VAL H 1 1
8 10853 1 1 92 VAL HA H 20.005 14.306 -18.548 1.00 . A A . 70 VAL HA 1 1
8 10854 1 1 92 VAL HB H 19.479 12.267 -17.143 1.00 . A A . 70 VAL HB 1 1
8 10855 1 1 92 VAL HG11 H 20.901 10.252 -17.574 1.00 . A A . 70 VAL HG11 1 1
8 10856 1 1 92 VAL HG12 H 21.378 10.961 -19.116 1.00 . A A . 70 VAL HG12 1 1
8 10857 1 1 92 VAL HG13 H 19.694 10.527 -18.828 1.00 . A A . 70 VAL HG13 1 1
8 10858 1 1 92 VAL HG21 H 22.431 12.264 -17.383 1.00 . A A . 70 VAL HG21 1 1
8 10859 1 1 92 VAL HG22 H 21.414 12.598 -15.984 1.00 . A A . 70 VAL HG22 1 1
8 10860 1 1 92 VAL HG23 H 21.687 13.849 -17.193 1.00 . A A . 70 VAL HG23 1 1
8 10861 1 1 92 VAL N N 18.680 12.931 -19.466 1.00 . A A . 70 VAL N 1 1
8 10862 1 1 92 VAL O O 22.055 13.936 -20.067 1.00 . A A . 70 VAL O 1 1
8 10863 1 1 93 GLU C C 21.835 13.515 -22.980 1.00 . A A . 71 GLU C 1 1
8 10864 1 1 93 GLU CA C 21.848 12.219 -22.160 1.00 . A A . 71 GLU CA 1 1
8 10865 1 1 93 GLU CB C 21.355 11.040 -23.006 1.00 . A A . 71 GLU CB 1 1
8 10866 1 1 93 GLU CD C 21.808 8.804 -21.977 1.00 . A A . 71 GLU CD 1 1
8 10867 1 1 93 GLU CG C 22.357 9.885 -22.913 1.00 . A A . 71 GLU CG 1 1
8 10868 1 1 93 GLU H H 20.072 11.773 -21.015 1.00 . A A . 71 GLU H 1 1
8 10869 1 1 93 GLU HA H 22.840 12.020 -21.784 1.00 . A A . 71 GLU HA 1 1
8 10870 1 1 93 GLU HB2 H 20.392 10.713 -22.644 1.00 . A A . 71 GLU HB2 1 1
8 10871 1 1 93 GLU HB3 H 21.265 11.350 -24.036 1.00 . A A . 71 GLU HB3 1 1
8 10872 1 1 93 GLU HG2 H 22.514 9.464 -23.896 1.00 . A A . 71 GLU HG2 1 1
8 10873 1 1 93 GLU HG3 H 23.295 10.250 -22.524 1.00 . A A . 71 GLU HG3 1 1
8 10874 1 1 93 GLU N N 20.873 12.338 -21.030 1.00 . A A . 71 GLU N 1 1
8 10875 1 1 93 GLU O O 22.873 14.079 -23.283 1.00 . A A . 71 GLU O 1 1
8 10876 1 1 93 GLU OE1 O 21.076 7.950 -22.453 1.00 . A A . 71 GLU OE1 1 1
8 10877 1 1 93 GLU OE2 O 22.127 8.849 -20.800 1.00 . A A . 71 GLU OE2 1 1
8 10878 1 1 94 THR C C 21.098 16.432 -23.240 1.00 . A A . 72 THR C 1 1
8 10879 1 1 94 THR CA C 20.572 15.275 -24.096 1.00 . A A . 72 THR CA 1 1
8 10880 1 1 94 THR CB C 19.083 15.471 -24.423 1.00 . A A . 72 THR CB 1 1
8 10881 1 1 94 THR CG2 C 18.660 14.476 -25.505 1.00 . A A . 72 THR CG2 1 1
8 10882 1 1 94 THR H H 19.843 13.534 -23.047 1.00 . A A . 72 THR H 1 1
8 10883 1 1 94 THR HA H 21.141 15.196 -25.008 1.00 . A A . 72 THR HA 1 1
8 10884 1 1 94 THR HB H 18.927 16.474 -24.786 1.00 . A A . 72 THR HB 1 1
8 10885 1 1 94 THR HG1 H 17.763 16.048 -23.115 1.00 . A A . 72 THR HG1 1 1
8 10886 1 1 94 THR HG21 H 17.628 14.652 -25.771 1.00 . A A . 72 THR HG21 1 1
8 10887 1 1 94 THR HG22 H 18.768 13.468 -25.130 1.00 . A A . 72 THR HG22 1 1
8 10888 1 1 94 THR HG23 H 19.284 14.605 -26.377 1.00 . A A . 72 THR HG23 1 1
8 10889 1 1 94 THR N N 20.662 14.000 -23.320 1.00 . A A . 72 THR N 1 1
8 10890 1 1 94 THR O O 21.721 17.346 -23.739 1.00 . A A . 72 THR O 1 1
8 10891 1 1 94 THR OG1 O 18.300 15.265 -23.255 1.00 . A A . 72 THR OG1 1 1
8 10892 1 1 95 LEU C C 22.903 17.526 -21.106 1.00 . A A . 73 LEU C 1 1
8 10893 1 1 95 LEU CA C 21.372 17.476 -21.054 1.00 . A A . 73 LEU CA 1 1
8 10894 1 1 95 LEU CB C 20.887 17.102 -19.649 1.00 . A A . 73 LEU CB 1 1
8 10895 1 1 95 LEU CD1 C 18.612 17.880 -20.373 1.00 . A A . 73 LEU CD1 1 1
8 10896 1 1 95 LEU CD2 C 19.079 17.449 -17.960 1.00 . A A . 73 LEU CD2 1 1
8 10897 1 1 95 LEU CG C 19.674 17.961 -19.272 1.00 . A A . 73 LEU CG 1 1
8 10898 1 1 95 LEU H H 20.371 15.631 -21.566 1.00 . A A . 73 LEU H 1 1
8 10899 1 1 95 LEU HA H 20.955 18.426 -21.349 1.00 . A A . 73 LEU HA 1 1
8 10900 1 1 95 LEU HB2 H 20.609 16.059 -19.629 1.00 . A A . 73 LEU HB2 1 1
8 10901 1 1 95 LEU HB3 H 21.681 17.275 -18.938 1.00 . A A . 73 LEU HB3 1 1
8 10902 1 1 95 LEU HD11 H 17.658 17.638 -19.934 1.00 . A A . 73 LEU HD11 1 1
8 10903 1 1 95 LEU HD12 H 18.883 17.115 -21.084 1.00 . A A . 73 LEU HD12 1 1
8 10904 1 1 95 LEU HD13 H 18.544 18.832 -20.879 1.00 . A A . 73 LEU HD13 1 1
8 10905 1 1 95 LEU HD21 H 18.992 16.373 -17.998 1.00 . A A . 73 LEU HD21 1 1
8 10906 1 1 95 LEU HD22 H 18.100 17.884 -17.813 1.00 . A A . 73 LEU HD22 1 1
8 10907 1 1 95 LEU HD23 H 19.724 17.729 -17.139 1.00 . A A . 73 LEU HD23 1 1
8 10908 1 1 95 LEU HG H 19.987 18.988 -19.150 1.00 . A A . 73 LEU HG 1 1
8 10909 1 1 95 LEU N N 20.866 16.388 -21.949 1.00 . A A . 73 LEU N 1 1
8 10910 1 1 95 LEU O O 23.497 18.589 -21.083 1.00 . A A . 73 LEU O 1 1
8 10911 1 1 96 TYR C C 25.506 16.964 -22.596 1.00 . A A . 74 TYR C 1 1
8 10912 1 1 96 TYR CA C 25.041 16.360 -21.263 1.00 . A A . 74 TYR CA 1 1
8 10913 1 1 96 TYR CB C 25.430 14.874 -21.156 1.00 . A A . 74 TYR CB 1 1
8 10914 1 1 96 TYR CD1 C 27.860 15.372 -21.659 1.00 . A A . 74 TYR CD1 1 1
8 10915 1 1 96 TYR CD2 C 26.756 13.593 -22.883 1.00 . A A . 74 TYR CD2 1 1
8 10916 1 1 96 TYR CE1 C 29.044 15.125 -22.366 1.00 . A A . 74 TYR CE1 1 1
8 10917 1 1 96 TYR CE2 C 27.940 13.345 -23.588 1.00 . A A . 74 TYR CE2 1 1
8 10918 1 1 96 TYR CG C 26.715 14.606 -21.916 1.00 . A A . 74 TYR CG 1 1
8 10919 1 1 96 TYR CZ C 29.083 14.111 -23.331 1.00 . A A . 74 TYR CZ 1 1
8 10920 1 1 96 TYR H H 23.044 15.541 -21.219 1.00 . A A . 74 TYR H 1 1
8 10921 1 1 96 TYR HA H 25.461 16.910 -20.436 1.00 . A A . 74 TYR HA 1 1
8 10922 1 1 96 TYR HB2 H 25.572 14.616 -20.116 1.00 . A A . 74 TYR HB2 1 1
8 10923 1 1 96 TYR HB3 H 24.638 14.265 -21.568 1.00 . A A . 74 TYR HB3 1 1
8 10924 1 1 96 TYR HD1 H 27.831 16.155 -20.915 1.00 . A A . 74 TYR HD1 1 1
8 10925 1 1 96 TYR HD2 H 25.875 13.001 -23.081 1.00 . A A . 74 TYR HD2 1 1
8 10926 1 1 96 TYR HE1 H 29.925 15.715 -22.168 1.00 . A A . 74 TYR HE1 1 1
8 10927 1 1 96 TYR HE2 H 27.970 12.564 -24.333 1.00 . A A . 74 TYR HE2 1 1
8 10928 1 1 96 TYR HH H 30.795 13.280 -23.499 1.00 . A A . 74 TYR HH 1 1
8 10929 1 1 96 TYR N N 23.547 16.384 -21.192 1.00 . A A . 74 TYR N 1 1
8 10930 1 1 96 TYR O O 26.327 17.860 -22.619 1.00 . A A . 74 TYR O 1 1
8 10931 1 1 96 TYR OH O 30.249 13.867 -24.028 1.00 . A A . 74 TYR OH 1 1
8 10932 1 1 97 GLU C C 25.022 18.516 -25.153 1.00 . A A . 75 GLU C 1 1
8 10933 1 1 97 GLU CA C 25.413 17.033 -25.033 1.00 . A A . 75 GLU CA 1 1
8 10934 1 1 97 GLU CB C 24.693 16.183 -26.092 1.00 . A A . 75 GLU CB 1 1
8 10935 1 1 97 GLU CD C 22.479 15.646 -27.135 1.00 . A A . 75 GLU CD 1 1
8 10936 1 1 97 GLU CG C 23.176 16.361 -25.974 1.00 . A A . 75 GLU CG 1 1
8 10937 1 1 97 GLU H H 24.330 15.753 -23.660 1.00 . A A . 75 GLU H 1 1
8 10938 1 1 97 GLU HA H 26.481 16.925 -25.150 1.00 . A A . 75 GLU HA 1 1
8 10939 1 1 97 GLU HB2 H 25.013 16.492 -27.076 1.00 . A A . 75 GLU HB2 1 1
8 10940 1 1 97 GLU HB3 H 24.943 15.142 -25.945 1.00 . A A . 75 GLU HB3 1 1
8 10941 1 1 97 GLU HG2 H 22.839 15.939 -25.039 1.00 . A A . 75 GLU HG2 1 1
8 10942 1 1 97 GLU HG3 H 22.933 17.411 -26.003 1.00 . A A . 75 GLU HG3 1 1
8 10943 1 1 97 GLU N N 24.991 16.479 -23.704 1.00 . A A . 75 GLU N 1 1
8 10944 1 1 97 GLU O O 25.672 19.274 -25.849 1.00 . A A . 75 GLU O 1 1
8 10945 1 1 97 GLU OE1 O 22.281 14.446 -27.033 1.00 . A A . 75 GLU OE1 1 1
8 10946 1 1 97 GLU OE2 O 22.151 16.312 -28.102 1.00 . A A . 75 GLU OE2 1 1
8 10947 1 1 98 GLU C C 24.571 21.251 -23.797 1.00 . A A . 76 GLU C 1 1
8 10948 1 1 98 GLU CA C 23.561 20.374 -24.546 1.00 . A A . 76 GLU CA 1 1
8 10949 1 1 98 GLU CB C 22.188 20.440 -23.873 1.00 . A A . 76 GLU CB 1 1
8 10950 1 1 98 GLU CD C 20.335 19.377 -25.184 1.00 . A A . 76 GLU CD 1 1
8 10951 1 1 98 GLU CG C 21.105 20.677 -24.932 1.00 . A A . 76 GLU CG 1 1
8 10952 1 1 98 GLU H H 23.473 18.311 -23.914 1.00 . A A . 76 GLU H 1 1
8 10953 1 1 98 GLU HA H 23.479 20.690 -25.572 1.00 . A A . 76 GLU HA 1 1
8 10954 1 1 98 GLU HB2 H 21.994 19.511 -23.357 1.00 . A A . 76 GLU HB2 1 1
8 10955 1 1 98 GLU HB3 H 22.176 21.253 -23.164 1.00 . A A . 76 GLU HB3 1 1
8 10956 1 1 98 GLU HG2 H 20.422 21.437 -24.582 1.00 . A A . 76 GLU HG2 1 1
8 10957 1 1 98 GLU HG3 H 21.566 21.004 -25.852 1.00 . A A . 76 GLU HG3 1 1
8 10958 1 1 98 GLU N N 23.978 18.938 -24.475 1.00 . A A . 76 GLU N 1 1
8 10959 1 1 98 GLU O O 25.025 22.258 -24.309 1.00 . A A . 76 GLU O 1 1
8 10960 1 1 98 GLU OE1 O 19.412 19.102 -24.434 1.00 . A A . 76 GLU OE1 1 1
8 10961 1 1 98 GLU OE2 O 20.682 18.678 -26.123 1.00 . A A . 76 GLU OE2 1 1
8 10962 1 1 99 LEU C C 27.347 21.423 -22.340 1.00 . A A . 77 LEU C 1 1
8 10963 1 1 99 LEU CA C 25.924 21.679 -21.815 1.00 . A A . 77 LEU CA 1 1
8 10964 1 1 99 LEU CB C 25.764 21.226 -20.348 1.00 . A A . 77 LEU CB 1 1
8 10965 1 1 99 LEU CD1 C 28.088 20.990 -19.435 1.00 . A A . 77 LEU CD1 1 1
8 10966 1 1 99 LEU CD2 C 26.350 19.293 -18.860 1.00 . A A . 77 LEU CD2 1 1
8 10967 1 1 99 LEU CG C 26.866 20.227 -19.956 1.00 . A A . 77 LEU CG 1 1
8 10968 1 1 99 LEU H H 24.558 20.051 -22.205 1.00 . A A . 77 LEU H 1 1
8 10969 1 1 99 LEU HA H 25.688 22.726 -21.897 1.00 . A A . 77 LEU HA 1 1
8 10970 1 1 99 LEU HB2 H 25.824 22.090 -19.703 1.00 . A A . 77 LEU HB2 1 1
8 10971 1 1 99 LEU HB3 H 24.799 20.759 -20.223 1.00 . A A . 77 LEU HB3 1 1
8 10972 1 1 99 LEU HD11 H 27.975 22.042 -19.649 1.00 . A A . 77 LEU HD11 1 1
8 10973 1 1 99 LEU HD12 H 28.977 20.618 -19.923 1.00 . A A . 77 LEU HD12 1 1
8 10974 1 1 99 LEU HD13 H 28.176 20.846 -18.368 1.00 . A A . 77 LEU HD13 1 1
8 10975 1 1 99 LEU HD21 H 27.187 18.894 -18.305 1.00 . A A . 77 LEU HD21 1 1
8 10976 1 1 99 LEU HD22 H 25.798 18.482 -19.309 1.00 . A A . 77 LEU HD22 1 1
8 10977 1 1 99 LEU HD23 H 25.706 19.842 -18.191 1.00 . A A . 77 LEU HD23 1 1
8 10978 1 1 99 LEU HG H 27.148 19.644 -20.820 1.00 . A A . 77 LEU HG 1 1
8 10979 1 1 99 LEU N N 24.933 20.871 -22.593 1.00 . A A . 77 LEU N 1 1
8 10980 1 1 99 LEU O O 28.209 22.277 -22.249 1.00 . A A . 77 LEU O 1 1
8 10981 1 1 100 GLY C C 28.944 20.037 -24.950 1.00 . A A . 78 GLY C 1 1
8 10982 1 1 100 GLY CA C 28.952 19.940 -23.421 1.00 . A A . 78 GLY CA 1 1
8 10983 1 1 100 GLY H H 26.883 19.585 -22.953 1.00 . A A . 78 GLY H 1 1
8 10984 1 1 100 GLY HA2 H 29.667 20.641 -23.018 1.00 . A A . 78 GLY HA2 1 1
8 10985 1 1 100 GLY HA3 H 29.227 18.938 -23.130 1.00 . A A . 78 GLY HA3 1 1
8 10986 1 1 100 GLY N N 27.594 20.255 -22.890 1.00 . A A . 78 GLY N 1 1
8 10987 1 1 100 GLY O O 29.476 19.186 -25.635 1.00 . A A . 78 GLY O 1 1
8 10988 1 1 101 LYS C C 29.321 22.298 -27.431 1.00 . A A . 79 LYS C 1 1
8 10989 1 1 101 LYS CA C 28.301 21.243 -26.970 1.00 . A A . 79 LYS CA 1 1
8 10990 1 1 101 LYS CB C 26.874 21.710 -27.272 1.00 . A A . 79 LYS CB 1 1
8 10991 1 1 101 LYS CD C 24.848 21.103 -28.608 1.00 . A A . 79 LYS CD 1 1
8 10992 1 1 101 LYS CE C 24.295 19.797 -29.189 1.00 . A A . 79 LYS CE 1 1
8 10993 1 1 101 LYS CG C 26.377 21.034 -28.551 1.00 . A A . 79 LYS CG 1 1
8 10994 1 1 101 LYS H H 27.930 21.748 -24.906 1.00 . A A . 79 LYS H 1 1
8 10995 1 1 101 LYS HA H 28.490 20.301 -27.461 1.00 . A A . 79 LYS HA 1 1
8 10996 1 1 101 LYS HB2 H 26.227 21.446 -26.449 1.00 . A A . 79 LYS HB2 1 1
8 10997 1 1 101 LYS HB3 H 26.867 22.781 -27.408 1.00 . A A . 79 LYS HB3 1 1
8 10998 1 1 101 LYS HD2 H 24.457 21.251 -27.611 1.00 . A A . 79 LYS HD2 1 1
8 10999 1 1 101 LYS HD3 H 24.549 21.928 -29.237 1.00 . A A . 79 LYS HD3 1 1
8 11000 1 1 101 LYS HE2 H 23.890 19.970 -30.178 1.00 . A A . 79 LYS HE2 1 1
8 11001 1 1 101 LYS HE3 H 25.067 19.044 -29.225 1.00 . A A . 79 LYS HE3 1 1
8 11002 1 1 101 LYS HG2 H 26.794 21.539 -29.411 1.00 . A A . 79 LYS HG2 1 1
8 11003 1 1 101 LYS HG3 H 26.689 19.999 -28.556 1.00 . A A . 79 LYS HG3 1 1
8 11004 1 1 101 LYS HZ1 H 22.495 20.122 -28.190 1.00 . A A . 79 LYS HZ1 1 1
8 11005 1 1 101 LYS HZ2 H 23.622 19.206 -27.307 1.00 . A A . 79 LYS HZ2 1 1
8 11006 1 1 101 LYS HZ3 H 22.776 18.501 -28.600 1.00 . A A . 79 LYS HZ3 1 1
8 11007 1 1 101 LYS N N 28.346 21.075 -25.484 1.00 . A A . 79 LYS N 1 1
8 11008 1 1 101 LYS NZ N 23.216 19.375 -28.250 1.00 . A A . 79 LYS NZ 1 1
8 11009 1 1 101 LYS O O 29.385 22.631 -28.600 1.00 . A A . 79 LYS O 1 1
8 11010 1 1 102 ILE C C 32.285 23.202 -27.669 1.00 . A A . 80 ILE C 1 1
8 11011 1 1 102 ILE CA C 31.121 23.862 -26.920 1.00 . A A . 80 ILE CA 1 1
8 11012 1 1 102 ILE CB C 31.621 24.489 -25.607 1.00 . A A . 80 ILE CB 1 1
8 11013 1 1 102 ILE CD1 C 30.482 23.948 -23.452 1.00 . A A . 80 ILE CD1 1 1
8 11014 1 1 102 ILE CG1 C 30.436 24.835 -24.696 1.00 . A A . 80 ILE CG1 1 1
8 11015 1 1 102 ILE CG2 C 32.401 25.771 -25.917 1.00 . A A . 80 ILE CG2 1 1
8 11016 1 1 102 ILE H H 30.045 22.546 -25.593 1.00 . A A . 80 ILE H 1 1
8 11017 1 1 102 ILE HA H 30.660 24.618 -27.533 1.00 . A A . 80 ILE HA 1 1
8 11018 1 1 102 ILE HB H 32.273 23.790 -25.104 1.00 . A A . 80 ILE HB 1 1
8 11019 1 1 102 ILE HD11 H 29.897 24.399 -22.665 1.00 . A A . 80 ILE HD11 1 1
8 11020 1 1 102 ILE HD12 H 31.507 23.844 -23.124 1.00 . A A . 80 ILE HD12 1 1
8 11021 1 1 102 ILE HD13 H 30.080 22.974 -23.689 1.00 . A A . 80 ILE HD13 1 1
8 11022 1 1 102 ILE HG12 H 30.497 25.873 -24.402 1.00 . A A . 80 ILE HG12 1 1
8 11023 1 1 102 ILE HG13 H 29.510 24.664 -25.223 1.00 . A A . 80 ILE HG13 1 1
8 11024 1 1 102 ILE HG21 H 31.961 26.263 -26.772 1.00 . A A . 80 ILE HG21 1 1
8 11025 1 1 102 ILE HG22 H 33.429 25.524 -26.134 1.00 . A A . 80 ILE HG22 1 1
8 11026 1 1 102 ILE HG23 H 32.364 26.431 -25.063 1.00 . A A . 80 ILE HG23 1 1
8 11027 1 1 102 ILE N N 30.112 22.828 -26.527 1.00 . A A . 80 ILE N 1 1
8 11028 1 1 102 ILE O O 32.564 22.030 -27.490 1.00 . A A . 80 ILE O 1 1
8 11029 1 1 103 ASP C C 35.268 22.987 -28.298 1.00 . A A . 81 ASP C 1 1
8 11030 1 1 103 ASP CA C 34.129 23.373 -29.258 1.00 . A A . 81 ASP CA 1 1
8 11031 1 1 103 ASP CB C 34.583 24.484 -30.211 1.00 . A A . 81 ASP CB 1 1
8 11032 1 1 103 ASP CG C 35.074 23.865 -31.521 1.00 . A A . 81 ASP CG 1 1
8 11033 1 1 103 ASP H H 32.730 24.892 -28.620 1.00 . A A . 81 ASP H 1 1
8 11034 1 1 103 ASP HA H 33.811 22.511 -29.825 1.00 . A A . 81 ASP HA 1 1
8 11035 1 1 103 ASP HB2 H 33.753 25.147 -30.414 1.00 . A A . 81 ASP HB2 1 1
8 11036 1 1 103 ASP HB3 H 35.387 25.044 -29.756 1.00 . A A . 81 ASP HB3 1 1
8 11037 1 1 103 ASP N N 32.972 23.950 -28.500 1.00 . A A . 81 ASP N 1 1
8 11038 1 1 103 ASP O O 36.125 22.190 -28.633 1.00 . A A . 81 ASP O 1 1
8 11039 1 1 103 ASP OD1 O 34.253 23.665 -32.404 1.00 . A A . 81 ASP OD1 1 1
8 11040 1 1 103 ASP OD2 O 36.260 23.600 -31.620 1.00 . A A . 81 ASP OD2 1 1
8 11041 1 1 104 ILE C C 36.169 21.770 -25.607 1.00 . A A . 82 ILE C 1 1
8 11042 1 1 104 ILE CA C 36.350 23.211 -26.114 1.00 . A A . 82 ILE CA 1 1
8 11043 1 1 104 ILE CB C 36.161 24.225 -24.971 1.00 . A A . 82 ILE CB 1 1
8 11044 1 1 104 ILE CD1 C 37.604 25.879 -26.208 1.00 . A A . 82 ILE CD1 1 1
8 11045 1 1 104 ILE CG1 C 36.252 25.660 -25.518 1.00 . A A . 82 ILE CG1 1 1
8 11046 1 1 104 ILE CG2 C 37.243 24.024 -23.908 1.00 . A A . 82 ILE CG2 1 1
8 11047 1 1 104 ILE H H 34.573 24.177 -26.862 1.00 . A A . 82 ILE H 1 1
8 11048 1 1 104 ILE HA H 37.325 23.334 -26.560 1.00 . A A . 82 ILE HA 1 1
8 11049 1 1 104 ILE HB H 35.189 24.075 -24.521 1.00 . A A . 82 ILE HB 1 1
8 11050 1 1 104 ILE HD11 H 38.174 24.962 -26.187 1.00 . A A . 82 ILE HD11 1 1
8 11051 1 1 104 ILE HD12 H 38.149 26.654 -25.691 1.00 . A A . 82 ILE HD12 1 1
8 11052 1 1 104 ILE HD13 H 37.439 26.176 -27.234 1.00 . A A . 82 ILE HD13 1 1
8 11053 1 1 104 ILE HG12 H 35.456 25.825 -26.228 1.00 . A A . 82 ILE HG12 1 1
8 11054 1 1 104 ILE HG13 H 36.152 26.360 -24.703 1.00 . A A . 82 ILE HG13 1 1
8 11055 1 1 104 ILE HG21 H 37.009 23.150 -23.318 1.00 . A A . 82 ILE HG21 1 1
8 11056 1 1 104 ILE HG22 H 37.282 24.891 -23.265 1.00 . A A . 82 ILE HG22 1 1
8 11057 1 1 104 ILE HG23 H 38.201 23.889 -24.389 1.00 . A A . 82 ILE HG23 1 1
8 11058 1 1 104 ILE N N 35.278 23.543 -27.107 1.00 . A A . 82 ILE N 1 1
8 11059 1 1 104 ILE O O 35.159 21.140 -25.861 1.00 . A A . 82 ILE O 1 1
8 11060 1 1 105 VAL C C 35.848 19.723 -23.408 1.00 . A A . 83 VAL C 1 1
8 11061 1 1 105 VAL CA C 37.031 19.844 -24.380 1.00 . A A . 83 VAL CA 1 1
8 11062 1 1 105 VAL CB C 38.359 19.568 -23.659 1.00 . A A . 83 VAL CB 1 1
8 11063 1 1 105 VAL CG1 C 38.304 18.192 -22.989 1.00 . A A . 83 VAL CG1 1 1
8 11064 1 1 105 VAL CG2 C 39.509 19.592 -24.673 1.00 . A A . 83 VAL CG2 1 1
8 11065 1 1 105 VAL H H 37.948 21.773 -24.712 1.00 . A A . 83 VAL H 1 1
8 11066 1 1 105 VAL HA H 36.912 19.154 -25.201 1.00 . A A . 83 VAL HA 1 1
8 11067 1 1 105 VAL HB H 38.524 20.326 -22.907 1.00 . A A . 83 VAL HB 1 1
8 11068 1 1 105 VAL HG11 H 39.308 17.860 -22.763 1.00 . A A . 83 VAL HG11 1 1
8 11069 1 1 105 VAL HG12 H 37.833 17.484 -23.655 1.00 . A A . 83 VAL HG12 1 1
8 11070 1 1 105 VAL HG13 H 37.734 18.260 -22.074 1.00 . A A . 83 VAL HG13 1 1
8 11071 1 1 105 VAL HG21 H 40.100 20.484 -24.525 1.00 . A A . 83 VAL HG21 1 1
8 11072 1 1 105 VAL HG22 H 39.108 19.589 -25.676 1.00 . A A . 83 VAL HG22 1 1
8 11073 1 1 105 VAL HG23 H 40.133 18.720 -24.533 1.00 . A A . 83 VAL HG23 1 1
8 11074 1 1 105 VAL N N 37.142 21.247 -24.898 1.00 . A A . 83 VAL N 1 1
8 11075 1 1 105 VAL O O 35.914 20.165 -22.274 1.00 . A A . 83 VAL O 1 1
8 11076 1 1 106 ARG C C 33.220 17.459 -22.874 1.00 . A A . 84 ARG C 1 1
8 11077 1 1 106 ARG CA C 33.563 18.953 -22.994 1.00 . A A . 84 ARG CA 1 1
8 11078 1 1 106 ARG CB C 32.444 19.705 -23.720 1.00 . A A . 84 ARG CB 1 1
8 11079 1 1 106 ARG CD C 33.226 21.990 -23.051 1.00 . A A . 84 ARG CD 1 1
8 11080 1 1 106 ARG CG C 32.085 20.975 -22.942 1.00 . A A . 84 ARG CG 1 1
8 11081 1 1 106 ARG CZ C 34.305 22.629 -20.978 1.00 . A A . 84 ARG CZ 1 1
8 11082 1 1 106 ARG H H 34.756 18.785 -24.779 1.00 . A A . 84 ARG H 1 1
8 11083 1 1 106 ARG HA H 33.727 19.387 -22.018 1.00 . A A . 84 ARG HA 1 1
8 11084 1 1 106 ARG HB2 H 32.776 19.973 -24.713 1.00 . A A . 84 ARG HB2 1 1
8 11085 1 1 106 ARG HB3 H 31.572 19.073 -23.791 1.00 . A A . 84 ARG HB3 1 1
8 11086 1 1 106 ARG HD2 H 34.165 21.484 -23.226 1.00 . A A . 84 ARG HD2 1 1
8 11087 1 1 106 ARG HD3 H 33.026 22.696 -23.841 1.00 . A A . 84 ARG HD3 1 1
8 11088 1 1 106 ARG HE H 32.457 23.189 -21.436 1.00 . A A . 84 ARG HE 1 1
8 11089 1 1 106 ARG HG2 H 31.185 21.403 -23.354 1.00 . A A . 84 ARG HG2 1 1
8 11090 1 1 106 ARG HG3 H 31.924 20.727 -21.903 1.00 . A A . 84 ARG HG3 1 1
8 11091 1 1 106 ARG HH11 H 35.244 24.125 -21.924 1.00 . A A . 84 ARG HH11 1 1
8 11092 1 1 106 ARG HH12 H 36.112 23.412 -20.607 1.00 . A A . 84 ARG HH12 1 1
8 11093 1 1 106 ARG HH21 H 33.613 21.115 -19.859 1.00 . A A . 84 ARG HH21 1 1
8 11094 1 1 106 ARG HH22 H 35.185 21.702 -19.433 1.00 . A A . 84 ARG HH22 1 1
8 11095 1 1 106 ARG N N 34.771 19.125 -23.860 1.00 . A A . 84 ARG N 1 1
8 11096 1 1 106 ARG NE N 33.243 22.687 -21.735 1.00 . A A . 84 ARG NE 1 1
8 11097 1 1 106 ARG NH1 N 35.298 23.452 -21.186 1.00 . A A . 84 ARG NH1 1 1
8 11098 1 1 106 ARG NH2 N 34.374 21.746 -20.015 1.00 . A A . 84 ARG NH2 1 1
8 11099 1 1 106 ARG O O 32.833 16.827 -23.839 1.00 . A A . 84 ARG O 1 1
8 11100 1 1 107 MET C C 32.251 15.216 -20.236 1.00 . A A . 85 MET C 1 1
8 11101 1 1 107 MET CA C 33.057 15.435 -21.521 1.00 . A A . 85 MET CA 1 1
8 11102 1 1 107 MET CB C 34.424 14.753 -21.418 1.00 . A A . 85 MET CB 1 1
8 11103 1 1 107 MET CE C 36.425 15.236 -24.826 1.00 . A A . 85 MET CE 1 1
8 11104 1 1 107 MET CG C 34.876 14.290 -22.805 1.00 . A A . 85 MET CG 1 1
8 11105 1 1 107 MET H H 33.685 17.419 -20.939 1.00 . A A . 85 MET H 1 1
8 11106 1 1 107 MET HA H 32.518 15.053 -22.374 1.00 . A A . 85 MET HA 1 1
8 11107 1 1 107 MET HB2 H 35.145 15.450 -21.019 1.00 . A A . 85 MET HB2 1 1
8 11108 1 1 107 MET HB3 H 34.351 13.897 -20.763 1.00 . A A . 85 MET HB3 1 1
8 11109 1 1 107 MET HE1 H 35.747 16.074 -24.918 1.00 . A A . 85 MET HE1 1 1
8 11110 1 1 107 MET HE2 H 36.033 14.397 -25.376 1.00 . A A . 85 MET HE2 1 1
8 11111 1 1 107 MET HE3 H 37.395 15.507 -25.222 1.00 . A A . 85 MET HE3 1 1
8 11112 1 1 107 MET HG2 H 34.799 13.215 -22.868 1.00 . A A . 85 MET HG2 1 1
8 11113 1 1 107 MET HG3 H 34.246 14.740 -23.559 1.00 . A A . 85 MET HG3 1 1
8 11114 1 1 107 MET N N 33.366 16.891 -21.703 1.00 . A A . 85 MET N 1 1
8 11115 1 1 107 MET O O 32.160 16.093 -19.401 1.00 . A A . 85 MET O 1 1
8 11116 1 1 107 MET SD S 36.594 14.792 -23.081 1.00 . A A . 85 MET SD 1 1
8 11117 1 1 108 VAL C C 31.137 12.347 -18.328 1.00 . A A . 86 VAL C 1 1
8 11118 1 1 108 VAL CA C 30.872 13.773 -18.833 1.00 . A A . 86 VAL CA 1 1
8 11119 1 1 108 VAL CB C 29.403 13.950 -19.247 1.00 . A A . 86 VAL CB 1 1
8 11120 1 1 108 VAL CG1 C 28.927 12.735 -20.055 1.00 . A A . 86 VAL CG1 1 1
8 11121 1 1 108 VAL CG2 C 28.535 14.102 -17.995 1.00 . A A . 86 VAL CG2 1 1
8 11122 1 1 108 VAL H H 31.760 13.356 -20.757 1.00 . A A . 86 VAL H 1 1
8 11123 1 1 108 VAL HA H 31.120 14.488 -18.066 1.00 . A A . 86 VAL HA 1 1
8 11124 1 1 108 VAL HB H 29.313 14.839 -19.853 1.00 . A A . 86 VAL HB 1 1
8 11125 1 1 108 VAL HG11 H 29.542 12.625 -20.936 1.00 . A A . 86 VAL HG11 1 1
8 11126 1 1 108 VAL HG12 H 27.898 12.881 -20.349 1.00 . A A . 86 VAL HG12 1 1
8 11127 1 1 108 VAL HG13 H 29.003 11.845 -19.449 1.00 . A A . 86 VAL HG13 1 1
8 11128 1 1 108 VAL HG21 H 27.643 14.659 -18.241 1.00 . A A . 86 VAL HG21 1 1
8 11129 1 1 108 VAL HG22 H 29.089 14.632 -17.233 1.00 . A A . 86 VAL HG22 1 1
8 11130 1 1 108 VAL HG23 H 28.259 13.126 -17.624 1.00 . A A . 86 VAL HG23 1 1
8 11131 1 1 108 VAL N N 31.669 14.050 -20.070 1.00 . A A . 86 VAL N 1 1
8 11132 1 1 108 VAL O O 31.547 11.480 -19.079 1.00 . A A . 86 VAL O 1 1
8 11133 1 1 109 LEU C C 32.558 10.255 -16.794 1.00 . A A . 87 LEU C 1 1
8 11134 1 1 109 LEU CA C 31.133 10.749 -16.468 1.00 . A A . 87 LEU CA 1 1
8 11135 1 1 109 LEU CB C 30.051 9.850 -17.097 1.00 . A A . 87 LEU CB 1 1
8 11136 1 1 109 LEU CD1 C 30.417 8.144 -15.282 1.00 . A A . 87 LEU CD1 1 1
8 11137 1 1 109 LEU CD2 C 28.655 9.902 -15.010 1.00 . A A . 87 LEU CD2 1 1
8 11138 1 1 109 LEU CG C 29.373 8.994 -16.016 1.00 . A A . 87 LEU CG 1 1
8 11139 1 1 109 LEU H H 30.574 12.831 -16.483 1.00 . A A . 87 LEU H 1 1
8 11140 1 1 109 LEU HA H 30.995 10.787 -15.398 1.00 . A A . 87 LEU HA 1 1
8 11141 1 1 109 LEU HB2 H 29.308 10.469 -17.579 1.00 . A A . 87 LEU HB2 1 1
8 11142 1 1 109 LEU HB3 H 30.503 9.202 -17.833 1.00 . A A . 87 LEU HB3 1 1
8 11143 1 1 109 LEU HD11 H 31.388 8.609 -15.368 1.00 . A A . 87 LEU HD11 1 1
8 11144 1 1 109 LEU HD12 H 30.450 7.158 -15.721 1.00 . A A . 87 LEU HD12 1 1
8 11145 1 1 109 LEU HD13 H 30.148 8.064 -14.240 1.00 . A A . 87 LEU HD13 1 1
8 11146 1 1 109 LEU HD21 H 28.249 9.302 -14.208 1.00 . A A . 87 LEU HD21 1 1
8 11147 1 1 109 LEU HD22 H 27.850 10.426 -15.507 1.00 . A A . 87 LEU HD22 1 1
8 11148 1 1 109 LEU HD23 H 29.354 10.618 -14.604 1.00 . A A . 87 LEU HD23 1 1
8 11149 1 1 109 LEU HG H 28.651 8.340 -16.484 1.00 . A A . 87 LEU HG 1 1
8 11150 1 1 109 LEU N N 30.902 12.108 -17.057 1.00 . A A . 87 LEU N 1 1
8 11151 1 1 109 LEU O O 32.692 9.226 -17.440 1.00 . A A . 87 LEU O 1 1
8 11152 1 1 109 LEU OXT O 33.496 10.922 -16.386 1.00 . A A . 87 LEU OXT 1 1
9 11153 1 1 23 MET C C 25.255 7.415 -21.537 1.00 . A A . 1 MET C 1 1
9 11154 1 1 23 MET CA C 26.002 8.753 -21.680 1.00 . A A . 1 MET CA 1 1
9 11155 1 1 23 MET CB C 27.519 8.539 -21.622 1.00 . A A . 1 MET CB 1 1
9 11156 1 1 23 MET CE C 28.247 10.356 -25.105 1.00 . A A . 1 MET CE 1 1
9 11157 1 1 23 MET CG C 28.099 8.619 -23.034 1.00 . A A . 1 MET CG 1 1
9 11158 1 1 23 MET H H 26.120 10.592 -20.701 1.00 . A A . 1 MET H 1 1
9 11159 1 1 23 MET HA H 25.736 9.230 -22.611 1.00 . A A . 1 MET HA 1 1
9 11160 1 1 23 MET HB2 H 27.968 9.305 -21.006 1.00 . A A . 1 MET HB2 1 1
9 11161 1 1 23 MET HB3 H 27.731 7.569 -21.202 1.00 . A A . 1 MET HB3 1 1
9 11162 1 1 23 MET HE1 H 27.315 9.831 -25.254 1.00 . A A . 1 MET HE1 1 1
9 11163 1 1 23 MET HE2 H 29.019 9.883 -25.691 1.00 . A A . 1 MET HE2 1 1
9 11164 1 1 23 MET HE3 H 28.140 11.385 -25.414 1.00 . A A . 1 MET HE3 1 1
9 11165 1 1 23 MET HG2 H 28.920 7.924 -23.126 1.00 . A A . 1 MET HG2 1 1
9 11166 1 1 23 MET HG3 H 27.333 8.366 -23.751 1.00 . A A . 1 MET HG3 1 1
9 11167 1 1 23 MET N N 25.693 9.658 -20.531 1.00 . A A . 1 MET N 1 1
9 11168 1 1 23 MET O O 24.523 7.205 -20.589 1.00 . A A . 1 MET O 1 1
9 11169 1 1 23 MET SD S 28.694 10.298 -23.353 1.00 . A A . 1 MET SD 1 1
9 11170 1 1 24 LYS C C 23.226 5.358 -22.592 1.00 . A A . 2 LYS C 1 1
9 11171 1 1 24 LYS CA C 24.744 5.187 -22.457 1.00 . A A . 2 LYS CA 1 1
9 11172 1 1 24 LYS CB C 25.103 4.545 -21.112 1.00 . A A . 2 LYS CB 1 1
9 11173 1 1 24 LYS CD C 23.637 2.618 -20.454 1.00 . A A . 2 LYS CD 1 1
9 11174 1 1 24 LYS CE C 23.568 1.089 -20.359 1.00 . A A . 2 LYS CE 1 1
9 11175 1 1 24 LYS CG C 24.906 3.028 -21.209 1.00 . A A . 2 LYS CG 1 1
9 11176 1 1 24 LYS H H 26.027 6.734 -23.241 1.00 . A A . 2 LYS H 1 1
9 11177 1 1 24 LYS HA H 25.113 4.568 -23.260 1.00 . A A . 2 LYS HA 1 1
9 11178 1 1 24 LYS HB2 H 26.136 4.761 -20.874 1.00 . A A . 2 LYS HB2 1 1
9 11179 1 1 24 LYS HB3 H 24.464 4.940 -20.337 1.00 . A A . 2 LYS HB3 1 1
9 11180 1 1 24 LYS HD2 H 23.658 3.040 -19.459 1.00 . A A . 2 LYS HD2 1 1
9 11181 1 1 24 LYS HD3 H 22.770 2.985 -20.982 1.00 . A A . 2 LYS HD3 1 1
9 11182 1 1 24 LYS HE2 H 24.032 0.638 -21.226 1.00 . A A . 2 LYS HE2 1 1
9 11183 1 1 24 LYS HE3 H 24.047 0.748 -19.457 1.00 . A A . 2 LYS HE3 1 1
9 11184 1 1 24 LYS HG2 H 24.813 2.744 -22.248 1.00 . A A . 2 LYS HG2 1 1
9 11185 1 1 24 LYS HG3 H 25.758 2.525 -20.776 1.00 . A A . 2 LYS HG3 1 1
9 11186 1 1 24 LYS HZ1 H 21.988 -0.248 -20.109 1.00 . A A . 2 LYS HZ1 1 1
9 11187 1 1 24 LYS HZ2 H 21.679 0.983 -21.235 1.00 . A A . 2 LYS HZ2 1 1
9 11188 1 1 24 LYS HZ3 H 21.650 1.325 -19.571 1.00 . A A . 2 LYS HZ3 1 1
9 11189 1 1 24 LYS N N 25.434 6.521 -22.489 1.00 . A A . 2 LYS N 1 1
9 11190 1 1 24 LYS NZ N 22.111 0.763 -20.316 1.00 . A A . 2 LYS NZ 1 1
9 11191 1 1 24 LYS O O 22.551 5.784 -21.673 1.00 . A A . 2 LYS O 1 1
9 11192 1 1 25 THR C C 20.535 3.798 -23.726 1.00 . A A . 3 THR C 1 1
9 11193 1 1 25 THR CA C 21.217 5.152 -23.951 1.00 . A A . 3 THR CA 1 1
9 11194 1 1 25 THR CB C 21.062 5.601 -25.410 1.00 . A A . 3 THR CB 1 1
9 11195 1 1 25 THR CG2 C 19.580 5.795 -25.738 1.00 . A A . 3 THR CG2 1 1
9 11196 1 1 25 THR H H 23.258 4.676 -24.458 1.00 . A A . 3 THR H 1 1
9 11197 1 1 25 THR HA H 20.804 5.895 -23.288 1.00 . A A . 3 THR HA 1 1
9 11198 1 1 25 THR HB H 21.475 4.849 -26.063 1.00 . A A . 3 THR HB 1 1
9 11199 1 1 25 THR HG1 H 22.338 6.725 -26.357 1.00 . A A . 3 THR HG1 1 1
9 11200 1 1 25 THR HG21 H 19.014 5.863 -24.822 1.00 . A A . 3 THR HG21 1 1
9 11201 1 1 25 THR HG22 H 19.226 4.955 -26.317 1.00 . A A . 3 THR HG22 1 1
9 11202 1 1 25 THR HG23 H 19.453 6.704 -26.307 1.00 . A A . 3 THR HG23 1 1
9 11203 1 1 25 THR N N 22.689 5.021 -23.737 1.00 . A A . 3 THR N 1 1
9 11204 1 1 25 THR O O 21.045 2.764 -24.117 1.00 . A A . 3 THR O 1 1
9 11205 1 1 25 THR OG1 O 21.752 6.828 -25.603 1.00 . A A . 3 THR OG1 1 1
9 11206 1 1 26 LYS C C 17.162 2.688 -23.101 1.00 . A A . 4 LYS C 1 1
9 11207 1 1 26 LYS CA C 18.665 2.517 -22.845 1.00 . A A . 4 LYS CA 1 1
9 11208 1 1 26 LYS CB C 18.942 2.175 -21.375 1.00 . A A . 4 LYS CB 1 1
9 11209 1 1 26 LYS CD C 17.537 2.804 -19.405 1.00 . A A . 4 LYS CD 1 1
9 11210 1 1 26 LYS CE C 17.369 3.847 -18.294 1.00 . A A . 4 LYS CE 1 1
9 11211 1 1 26 LYS CG C 18.510 3.329 -20.462 1.00 . A A . 4 LYS CG 1 1
9 11212 1 1 26 LYS H H 18.997 4.648 -22.796 1.00 . A A . 4 LYS H 1 1
9 11213 1 1 26 LYS HA H 19.059 1.740 -23.479 1.00 . A A . 4 LYS HA 1 1
9 11214 1 1 26 LYS HB2 H 18.396 1.283 -21.107 1.00 . A A . 4 LYS HB2 1 1
9 11215 1 1 26 LYS HB3 H 19.999 1.996 -21.244 1.00 . A A . 4 LYS HB3 1 1
9 11216 1 1 26 LYS HD2 H 16.579 2.608 -19.865 1.00 . A A . 4 LYS HD2 1 1
9 11217 1 1 26 LYS HD3 H 17.925 1.891 -18.981 1.00 . A A . 4 LYS HD3 1 1
9 11218 1 1 26 LYS HE2 H 17.226 3.357 -17.341 1.00 . A A . 4 LYS HE2 1 1
9 11219 1 1 26 LYS HE3 H 18.227 4.499 -18.257 1.00 . A A . 4 LYS HE3 1 1
9 11220 1 1 26 LYS HG2 H 19.381 3.746 -19.976 1.00 . A A . 4 LYS HG2 1 1
9 11221 1 1 26 LYS HG3 H 18.025 4.093 -21.048 1.00 . A A . 4 LYS HG3 1 1
9 11222 1 1 26 LYS HZ1 H 15.992 5.373 -17.964 1.00 . A A . 4 LYS HZ1 1 1
9 11223 1 1 26 LYS HZ2 H 15.329 3.989 -18.692 1.00 . A A . 4 LYS HZ2 1 1
9 11224 1 1 26 LYS HZ3 H 16.289 5.056 -19.603 1.00 . A A . 4 LYS HZ3 1 1
9 11225 1 1 26 LYS N N 19.386 3.801 -23.098 1.00 . A A . 4 LYS N 1 1
9 11226 1 1 26 LYS NZ N 16.153 4.625 -18.666 1.00 . A A . 4 LYS NZ 1 1
9 11227 1 1 26 LYS O O 16.530 3.592 -22.584 1.00 . A A . 4 LYS O 1 1
9 11228 1 1 27 LEU C C 14.761 3.259 -24.819 1.00 . A A . 5 LEU C 1 1
9 11229 1 1 27 LEU CA C 15.132 1.888 -24.231 1.00 . A A . 5 LEU CA 1 1
9 11230 1 1 27 LEU CB C 14.404 1.646 -22.902 1.00 . A A . 5 LEU CB 1 1
9 11231 1 1 27 LEU CD1 C 15.096 -0.134 -21.284 1.00 . A A . 5 LEU CD1 1 1
9 11232 1 1 27 LEU CD2 C 12.918 -0.323 -22.499 1.00 . A A . 5 LEU CD2 1 1
9 11233 1 1 27 LEU CG C 14.373 0.144 -22.604 1.00 . A A . 5 LEU CG 1 1
9 11234 1 1 27 LEU H H 17.140 1.105 -24.304 1.00 . A A . 5 LEU H 1 1
9 11235 1 1 27 LEU HA H 14.874 1.108 -24.931 1.00 . A A . 5 LEU HA 1 1
9 11236 1 1 27 LEU HB2 H 14.922 2.161 -22.107 1.00 . A A . 5 LEU HB2 1 1
9 11237 1 1 27 LEU HB3 H 13.394 2.018 -22.972 1.00 . A A . 5 LEU HB3 1 1
9 11238 1 1 27 LEU HD11 H 14.400 -0.048 -20.464 1.00 . A A . 5 LEU HD11 1 1
9 11239 1 1 27 LEU HD12 H 15.895 0.582 -21.155 1.00 . A A . 5 LEU HD12 1 1
9 11240 1 1 27 LEU HD13 H 15.508 -1.132 -21.303 1.00 . A A . 5 LEU HD13 1 1
9 11241 1 1 27 LEU HD21 H 12.439 0.173 -21.669 1.00 . A A . 5 LEU HD21 1 1
9 11242 1 1 27 LEU HD22 H 12.892 -1.391 -22.344 1.00 . A A . 5 LEU HD22 1 1
9 11243 1 1 27 LEU HD23 H 12.397 -0.080 -23.412 1.00 . A A . 5 LEU HD23 1 1
9 11244 1 1 27 LEU HG H 14.867 -0.392 -23.400 1.00 . A A . 5 LEU HG 1 1
9 11245 1 1 27 LEU N N 16.595 1.816 -23.907 1.00 . A A . 5 LEU N 1 1
9 11246 1 1 27 LEU O O 15.617 4.072 -25.117 1.00 . A A . 5 LEU O 1 1
9 11247 1 1 28 ASN C C 11.849 5.364 -24.793 1.00 . A A . 6 ASN C 1 1
9 11248 1 1 28 ASN CA C 13.051 4.816 -25.572 1.00 . A A . 6 ASN CA 1 1
9 11249 1 1 28 ASN CB C 12.672 4.501 -27.023 1.00 . A A . 6 ASN CB 1 1
9 11250 1 1 28 ASN CG C 13.317 5.530 -27.952 1.00 . A A . 6 ASN CG 1 1
9 11251 1 1 28 ASN H H 12.819 2.836 -24.758 1.00 . A A . 6 ASN H 1 1
9 11252 1 1 28 ASN HA H 13.863 5.525 -25.551 1.00 . A A . 6 ASN HA 1 1
9 11253 1 1 28 ASN HB2 H 13.023 3.511 -27.282 1.00 . A A . 6 ASN HB2 1 1
9 11254 1 1 28 ASN HB3 H 11.600 4.541 -27.135 1.00 . A A . 6 ASN HB3 1 1
9 11255 1 1 28 ASN HD21 H 14.965 4.456 -28.237 1.00 . A A . 6 ASN HD21 1 1
9 11256 1 1 28 ASN HD22 H 14.917 5.945 -29.051 1.00 . A A . 6 ASN HD22 1 1
9 11257 1 1 28 ASN N N 13.488 3.511 -24.997 1.00 . A A . 6 ASN N 1 1
9 11258 1 1 28 ASN ND2 N 14.498 5.290 -28.456 1.00 . A A . 6 ASN ND2 1 1
9 11259 1 1 28 ASN O O 10.716 5.272 -25.231 1.00 . A A . 6 ASN O 1 1
9 11260 1 1 28 ASN OD1 O 12.743 6.565 -28.222 1.00 . A A . 6 ASN OD1 1 1
9 11261 1 1 29 GLU C C 9.877 5.471 -22.587 1.00 . A A . 7 GLU C 1 1
9 11262 1 1 29 GLU CA C 10.993 6.509 -22.802 1.00 . A A . 7 GLU CA 1 1
9 11263 1 1 29 GLU CB C 10.477 7.717 -23.595 1.00 . A A . 7 GLU CB 1 1
9 11264 1 1 29 GLU CD C 12.712 8.856 -23.733 1.00 . A A . 7 GLU CD 1 1
9 11265 1 1 29 GLU CG C 11.275 8.970 -23.210 1.00 . A A . 7 GLU CG 1 1
9 11266 1 1 29 GLU H H 13.023 5.995 -23.317 1.00 . A A . 7 GLU H 1 1
9 11267 1 1 29 GLU HA H 11.380 6.837 -21.852 1.00 . A A . 7 GLU HA 1 1
9 11268 1 1 29 GLU HB2 H 10.592 7.530 -24.654 1.00 . A A . 7 GLU HB2 1 1
9 11269 1 1 29 GLU HB3 H 9.433 7.877 -23.371 1.00 . A A . 7 GLU HB3 1 1
9 11270 1 1 29 GLU HG2 H 10.803 9.841 -23.642 1.00 . A A . 7 GLU HG2 1 1
9 11271 1 1 29 GLU HG3 H 11.291 9.066 -22.135 1.00 . A A . 7 GLU HG3 1 1
9 11272 1 1 29 GLU N N 12.098 5.937 -23.637 1.00 . A A . 7 GLU N 1 1
9 11273 1 1 29 GLU O O 8.731 5.696 -22.930 1.00 . A A . 7 GLU O 1 1
9 11274 1 1 29 GLU OE1 O 12.882 8.773 -24.939 1.00 . A A . 7 GLU OE1 1 1
9 11275 1 1 29 GLU OE2 O 13.618 8.855 -22.917 1.00 . A A . 7 GLU OE2 1 1
9 11276 1 1 30 LEU C C 8.950 3.097 -20.265 1.00 . A A . 8 LEU C 1 1
9 11277 1 1 30 LEU CA C 9.174 3.284 -21.773 1.00 . A A . 8 LEU CA 1 1
9 11278 1 1 30 LEU CB C 9.744 2.010 -22.404 1.00 . A A . 8 LEU CB 1 1
9 11279 1 1 30 LEU CD1 C 10.382 1.210 -24.687 1.00 . A A . 8 LEU CD1 1 1
9 11280 1 1 30 LEU CD2 C 7.989 1.164 -23.971 1.00 . A A . 8 LEU CD2 1 1
9 11281 1 1 30 LEU CG C 9.310 1.932 -23.870 1.00 . A A . 8 LEU CG 1 1
9 11282 1 1 30 LEU H H 11.137 4.180 -21.750 1.00 . A A . 8 LEU H 1 1
9 11283 1 1 30 LEU HA H 8.248 3.550 -22.257 1.00 . A A . 8 LEU HA 1 1
9 11284 1 1 30 LEU HB2 H 10.823 2.029 -22.346 1.00 . A A . 8 LEU HB2 1 1
9 11285 1 1 30 LEU HB3 H 9.370 1.147 -21.873 1.00 . A A . 8 LEU HB3 1 1
9 11286 1 1 30 LEU HD11 H 9.990 0.968 -25.664 1.00 . A A . 8 LEU HD11 1 1
9 11287 1 1 30 LEU HD12 H 10.672 0.301 -24.181 1.00 . A A . 8 LEU HD12 1 1
9 11288 1 1 30 LEU HD13 H 11.243 1.851 -24.794 1.00 . A A . 8 LEU HD13 1 1
9 11289 1 1 30 LEU HD21 H 8.166 0.115 -23.785 1.00 . A A . 8 LEU HD21 1 1
9 11290 1 1 30 LEU HD22 H 7.574 1.289 -24.960 1.00 . A A . 8 LEU HD22 1 1
9 11291 1 1 30 LEU HD23 H 7.294 1.546 -23.238 1.00 . A A . 8 LEU HD23 1 1
9 11292 1 1 30 LEU HG H 9.177 2.931 -24.259 1.00 . A A . 8 LEU HG 1 1
9 11293 1 1 30 LEU N N 10.209 4.338 -22.017 1.00 . A A . 8 LEU N 1 1
9 11294 1 1 30 LEU O O 7.826 3.007 -19.807 1.00 . A A . 8 LEU O 1 1
9 11295 1 1 31 LEU C C 9.540 4.222 -17.357 1.00 . A A . 9 LEU C 1 1
9 11296 1 1 31 LEU CA C 9.859 2.873 -18.010 1.00 . A A . 9 LEU CA 1 1
9 11297 1 1 31 LEU CB C 11.216 2.357 -17.513 1.00 . A A . 9 LEU CB 1 1
9 11298 1 1 31 LEU CD1 C 12.843 1.371 -19.131 1.00 . A A . 9 LEU CD1 1 1
9 11299 1 1 31 LEU CD2 C 11.926 -0.027 -17.275 1.00 . A A . 9 LEU CD2 1 1
9 11300 1 1 31 LEU CG C 11.608 1.088 -18.273 1.00 . A A . 9 LEU CG 1 1
9 11301 1 1 31 LEU H H 10.903 3.127 -19.884 1.00 . A A . 9 LEU H 1 1
9 11302 1 1 31 LEU HA H 9.086 2.154 -17.788 1.00 . A A . 9 LEU HA 1 1
9 11303 1 1 31 LEU HB2 H 11.967 3.118 -17.672 1.00 . A A . 9 LEU HB2 1 1
9 11304 1 1 31 LEU HB3 H 11.150 2.135 -16.459 1.00 . A A . 9 LEU HB3 1 1
9 11305 1 1 31 LEU HD11 H 12.792 2.380 -19.513 1.00 . A A . 9 LEU HD11 1 1
9 11306 1 1 31 LEU HD12 H 12.873 0.676 -19.956 1.00 . A A . 9 LEU HD12 1 1
9 11307 1 1 31 LEU HD13 H 13.733 1.258 -18.532 1.00 . A A . 9 LEU HD13 1 1
9 11308 1 1 31 LEU HD21 H 11.179 -0.035 -16.494 1.00 . A A . 9 LEU HD21 1 1
9 11309 1 1 31 LEU HD22 H 12.899 0.145 -16.840 1.00 . A A . 9 LEU HD22 1 1
9 11310 1 1 31 LEU HD23 H 11.923 -0.979 -17.785 1.00 . A A . 9 LEU HD23 1 1
9 11311 1 1 31 LEU HG H 10.791 0.781 -18.911 1.00 . A A . 9 LEU HG 1 1
9 11312 1 1 31 LEU N N 10.009 3.045 -19.491 1.00 . A A . 9 LEU N 1 1
9 11313 1 1 31 LEU O O 8.628 4.335 -16.558 1.00 . A A . 9 LEU O 1 1
9 11314 1 1 32 GLU C C 10.223 6.596 -15.594 1.00 . A A . 10 GLU C 1 1
9 11315 1 1 32 GLU CA C 10.065 6.608 -17.124 1.00 . A A . 10 GLU CA 1 1
9 11316 1 1 32 GLU CB C 8.636 6.994 -17.536 1.00 . A A . 10 GLU CB 1 1
9 11317 1 1 32 GLU CD C 9.321 7.986 -19.733 1.00 . A A . 10 GLU CD 1 1
9 11318 1 1 32 GLU CG C 8.673 8.276 -18.375 1.00 . A A . 10 GLU CG 1 1
9 11319 1 1 32 GLU H H 11.017 5.112 -18.347 1.00 . A A . 10 GLU H 1 1
9 11320 1 1 32 GLU HA H 10.764 7.307 -17.555 1.00 . A A . 10 GLU HA 1 1
9 11321 1 1 32 GLU HB2 H 8.200 6.195 -18.118 1.00 . A A . 10 GLU HB2 1 1
9 11322 1 1 32 GLU HB3 H 8.037 7.163 -16.654 1.00 . A A . 10 GLU HB3 1 1
9 11323 1 1 32 GLU HG2 H 7.665 8.635 -18.526 1.00 . A A . 10 GLU HG2 1 1
9 11324 1 1 32 GLU HG3 H 9.248 9.029 -17.857 1.00 . A A . 10 GLU HG3 1 1
9 11325 1 1 32 GLU N N 10.293 5.244 -17.700 1.00 . A A . 10 GLU N 1 1
9 11326 1 1 32 GLU O O 9.385 7.097 -14.867 1.00 . A A . 10 GLU O 1 1
9 11327 1 1 32 GLU OE1 O 8.613 7.545 -20.623 1.00 . A A . 10 GLU OE1 1 1
9 11328 1 1 32 GLU OE2 O 10.515 8.210 -19.860 1.00 . A A . 10 GLU OE2 1 1
9 11329 1 1 33 PHE C C 12.449 7.195 -13.246 1.00 . A A . 11 PHE C 1 1
9 11330 1 1 33 PHE CA C 11.546 6.017 -13.629 1.00 . A A . 11 PHE CA 1 1
9 11331 1 1 33 PHE CB C 12.244 4.683 -13.352 1.00 . A A . 11 PHE CB 1 1
9 11332 1 1 33 PHE CD1 C 10.522 2.955 -13.987 1.00 . A A . 11 PHE CD1 1 1
9 11333 1 1 33 PHE CD2 C 10.949 3.366 -11.636 1.00 . A A . 11 PHE CD2 1 1
9 11334 1 1 33 PHE CE1 C 9.567 1.993 -13.646 1.00 . A A . 11 PHE CE1 1 1
9 11335 1 1 33 PHE CE2 C 9.993 2.403 -11.294 1.00 . A A . 11 PHE CE2 1 1
9 11336 1 1 33 PHE CG C 11.214 3.642 -12.982 1.00 . A A . 11 PHE CG 1 1
9 11337 1 1 33 PHE CZ C 9.302 1.715 -12.299 1.00 . A A . 11 PHE CZ 1 1
9 11338 1 1 33 PHE H H 11.977 5.664 -15.714 1.00 . A A . 11 PHE H 1 1
9 11339 1 1 33 PHE HA H 10.609 6.066 -13.095 1.00 . A A . 11 PHE HA 1 1
9 11340 1 1 33 PHE HB2 H 12.778 4.364 -14.236 1.00 . A A . 11 PHE HB2 1 1
9 11341 1 1 33 PHE HB3 H 12.941 4.804 -12.535 1.00 . A A . 11 PHE HB3 1 1
9 11342 1 1 33 PHE HD1 H 10.727 3.170 -15.025 1.00 . A A . 11 PHE HD1 1 1
9 11343 1 1 33 PHE HD2 H 11.482 3.896 -10.860 1.00 . A A . 11 PHE HD2 1 1
9 11344 1 1 33 PHE HE1 H 9.033 1.462 -14.421 1.00 . A A . 11 PHE HE1 1 1
9 11345 1 1 33 PHE HE2 H 9.789 2.188 -10.255 1.00 . A A . 11 PHE HE2 1 1
9 11346 1 1 33 PHE HZ H 8.564 0.972 -12.036 1.00 . A A . 11 PHE HZ 1 1
9 11347 1 1 33 PHE N N 11.309 6.045 -15.106 1.00 . A A . 11 PHE N 1 1
9 11348 1 1 33 PHE O O 13.575 7.274 -13.695 1.00 . A A . 11 PHE O 1 1
9 11349 1 1 34 PRO C C 13.869 8.903 -11.118 1.00 . A A . 12 PRO C 1 1
9 11350 1 1 34 PRO CA C 12.694 9.287 -12.020 1.00 . A A . 12 PRO CA 1 1
9 11351 1 1 34 PRO CB C 11.664 10.130 -11.270 1.00 . A A . 12 PRO CB 1 1
9 11352 1 1 34 PRO CD C 10.583 8.057 -11.831 1.00 . A A . 12 PRO CD 1 1
9 11353 1 1 34 PRO CG C 10.637 9.151 -10.799 1.00 . A A . 12 PRO CG 1 1
9 11354 1 1 34 PRO HA H 13.046 9.827 -12.882 1.00 . A A . 12 PRO HA 1 1
9 11355 1 1 34 PRO HB2 H 12.127 10.626 -10.430 1.00 . A A . 12 PRO HB2 1 1
9 11356 1 1 34 PRO HB3 H 11.212 10.851 -11.933 1.00 . A A . 12 PRO HB3 1 1
9 11357 1 1 34 PRO HD2 H 10.393 7.102 -11.360 1.00 . A A . 12 PRO HD2 1 1
9 11358 1 1 34 PRO HD3 H 9.834 8.272 -12.576 1.00 . A A . 12 PRO HD3 1 1
9 11359 1 1 34 PRO HG2 H 10.925 8.746 -9.839 1.00 . A A . 12 PRO HG2 1 1
9 11360 1 1 34 PRO HG3 H 9.673 9.631 -10.727 1.00 . A A . 12 PRO HG3 1 1
9 11361 1 1 34 PRO N N 11.922 8.084 -12.436 1.00 . A A . 12 PRO N 1 1
9 11362 1 1 34 PRO O O 13.699 8.559 -9.962 1.00 . A A . 12 PRO O 1 1
9 11363 1 1 35 THR C C 17.334 9.710 -10.951 1.00 . A A . 13 THR C 1 1
9 11364 1 1 35 THR CA C 16.273 8.601 -10.850 1.00 . A A . 13 THR CA 1 1
9 11365 1 1 35 THR CB C 16.790 7.286 -11.457 1.00 . A A . 13 THR CB 1 1
9 11366 1 1 35 THR CG2 C 17.087 7.467 -12.951 1.00 . A A . 13 THR CG2 1 1
9 11367 1 1 35 THR H H 15.166 9.241 -12.595 1.00 . A A . 13 THR H 1 1
9 11368 1 1 35 THR HA H 15.999 8.442 -9.819 1.00 . A A . 13 THR HA 1 1
9 11369 1 1 35 THR HB H 16.039 6.519 -11.337 1.00 . A A . 13 THR HB 1 1
9 11370 1 1 35 THR HG1 H 17.845 6.000 -10.447 1.00 . A A . 13 THR HG1 1 1
9 11371 1 1 35 THR HG21 H 16.159 7.488 -13.502 1.00 . A A . 13 THR HG21 1 1
9 11372 1 1 35 THR HG22 H 17.694 6.645 -13.299 1.00 . A A . 13 THR HG22 1 1
9 11373 1 1 35 THR HG23 H 17.618 8.394 -13.103 1.00 . A A . 13 THR HG23 1 1
9 11374 1 1 35 THR N N 15.064 8.960 -11.654 1.00 . A A . 13 THR N 1 1
9 11375 1 1 35 THR O O 17.458 10.357 -11.976 1.00 . A A . 13 THR O 1 1
9 11376 1 1 35 THR OG1 O 17.978 6.889 -10.785 1.00 . A A . 13 THR OG1 1 1
9 11377 1 1 36 PRO C C 20.329 10.502 -10.699 1.00 . A A . 14 PRO C 1 1
9 11378 1 1 36 PRO CA C 19.130 10.932 -9.843 1.00 . A A . 14 PRO CA 1 1
9 11379 1 1 36 PRO CB C 19.509 11.013 -8.366 1.00 . A A . 14 PRO CB 1 1
9 11380 1 1 36 PRO CD C 17.977 9.161 -8.604 1.00 . A A . 14 PRO CD 1 1
9 11381 1 1 36 PRO CG C 19.138 9.681 -7.795 1.00 . A A . 14 PRO CG 1 1
9 11382 1 1 36 PRO HA H 18.744 11.881 -10.177 1.00 . A A . 14 PRO HA 1 1
9 11383 1 1 36 PRO HB2 H 20.572 11.187 -8.261 1.00 . A A . 14 PRO HB2 1 1
9 11384 1 1 36 PRO HB3 H 18.949 11.793 -7.875 1.00 . A A . 14 PRO HB3 1 1
9 11385 1 1 36 PRO HD2 H 18.078 8.097 -8.766 1.00 . A A . 14 PRO HD2 1 1
9 11386 1 1 36 PRO HD3 H 17.043 9.384 -8.112 1.00 . A A . 14 PRO HD3 1 1
9 11387 1 1 36 PRO HG2 H 19.976 9.002 -7.871 1.00 . A A . 14 PRO HG2 1 1
9 11388 1 1 36 PRO HG3 H 18.843 9.790 -6.764 1.00 . A A . 14 PRO HG3 1 1
9 11389 1 1 36 PRO N N 18.068 9.893 -9.876 1.00 . A A . 14 PRO N 1 1
9 11390 1 1 36 PRO O O 20.904 9.448 -10.493 1.00 . A A . 14 PRO O 1 1
9 11391 1 1 37 PHE C C 23.096 11.779 -12.157 1.00 . A A . 15 PHE C 1 1
9 11392 1 1 37 PHE CA C 21.860 10.958 -12.538 1.00 . A A . 15 PHE CA 1 1
9 11393 1 1 37 PHE CB C 21.405 11.317 -13.957 1.00 . A A . 15 PHE CB 1 1
9 11394 1 1 37 PHE CD1 C 21.157 8.927 -14.732 1.00 . A A . 15 PHE CD1 1 1
9 11395 1 1 37 PHE CD2 C 19.251 10.415 -14.902 1.00 . A A . 15 PHE CD2 1 1
9 11396 1 1 37 PHE CE1 C 20.395 7.889 -15.279 1.00 . A A . 15 PHE CE1 1 1
9 11397 1 1 37 PHE CE2 C 18.490 9.377 -15.450 1.00 . A A . 15 PHE CE2 1 1
9 11398 1 1 37 PHE CG C 20.585 10.191 -14.542 1.00 . A A . 15 PHE CG 1 1
9 11399 1 1 37 PHE CZ C 19.061 8.114 -15.639 1.00 . A A . 15 PHE CZ 1 1
9 11400 1 1 37 PHE H H 20.220 12.150 -11.804 1.00 . A A . 15 PHE H 1 1
9 11401 1 1 37 PHE HA H 22.076 9.904 -12.480 1.00 . A A . 15 PHE HA 1 1
9 11402 1 1 37 PHE HB2 H 20.808 12.216 -13.925 1.00 . A A . 15 PHE HB2 1 1
9 11403 1 1 37 PHE HB3 H 22.272 11.486 -14.578 1.00 . A A . 15 PHE HB3 1 1
9 11404 1 1 37 PHE HD1 H 22.187 8.753 -14.454 1.00 . A A . 15 PHE HD1 1 1
9 11405 1 1 37 PHE HD2 H 18.809 11.389 -14.756 1.00 . A A . 15 PHE HD2 1 1
9 11406 1 1 37 PHE HE1 H 20.837 6.915 -15.424 1.00 . A A . 15 PHE HE1 1 1
9 11407 1 1 37 PHE HE2 H 17.461 9.552 -15.728 1.00 . A A . 15 PHE HE2 1 1
9 11408 1 1 37 PHE HZ H 18.474 7.313 -16.062 1.00 . A A . 15 PHE HZ 1 1
9 11409 1 1 37 PHE N N 20.704 11.310 -11.659 1.00 . A A . 15 PHE N 1 1
9 11410 1 1 37 PHE O O 23.241 12.919 -12.558 1.00 . A A . 15 PHE O 1 1
9 11411 1 1 38 THR C C 26.169 11.971 -12.240 1.00 . A A . 16 THR C 1 1
9 11412 1 1 38 THR CA C 25.242 11.941 -11.023 1.00 . A A . 16 THR CA 1 1
9 11413 1 1 38 THR CB C 25.867 11.137 -9.875 1.00 . A A . 16 THR CB 1 1
9 11414 1 1 38 THR CG2 C 27.012 11.938 -9.250 1.00 . A A . 16 THR CG2 1 1
9 11415 1 1 38 THR H H 23.870 10.274 -11.108 1.00 . A A . 16 THR H 1 1
9 11416 1 1 38 THR HA H 25.004 12.943 -10.698 1.00 . A A . 16 THR HA 1 1
9 11417 1 1 38 THR HB H 26.254 10.205 -10.259 1.00 . A A . 16 THR HB 1 1
9 11418 1 1 38 THR HG1 H 24.913 9.936 -8.676 1.00 . A A . 16 THR HG1 1 1
9 11419 1 1 38 THR HG21 H 26.612 12.628 -8.522 1.00 . A A . 16 THR HG21 1 1
9 11420 1 1 38 THR HG22 H 27.530 12.487 -10.021 1.00 . A A . 16 THR HG22 1 1
9 11421 1 1 38 THR HG23 H 27.700 11.262 -8.765 1.00 . A A . 16 THR HG23 1 1
9 11422 1 1 38 THR N N 23.999 11.200 -11.404 1.00 . A A . 16 THR N 1 1
9 11423 1 1 38 THR O O 26.920 11.044 -12.481 1.00 . A A . 16 THR O 1 1
9 11424 1 1 38 THR OG1 O 24.880 10.871 -8.886 1.00 . A A . 16 THR OG1 1 1
9 11425 1 1 39 TYR C C 28.155 13.989 -14.051 1.00 . A A . 17 TYR C 1 1
9 11426 1 1 39 TYR CA C 26.945 13.075 -14.259 1.00 . A A . 17 TYR CA 1 1
9 11427 1 1 39 TYR CB C 26.018 13.632 -15.345 1.00 . A A . 17 TYR CB 1 1
9 11428 1 1 39 TYR CD1 C 24.825 11.398 -15.386 1.00 . A A . 17 TYR CD1 1 1
9 11429 1 1 39 TYR CD2 C 25.253 12.537 -17.483 1.00 . A A . 17 TYR CD2 1 1
9 11430 1 1 39 TYR CE1 C 24.209 10.351 -16.081 1.00 . A A . 17 TYR CE1 1 1
9 11431 1 1 39 TYR CE2 C 24.636 11.491 -18.177 1.00 . A A . 17 TYR CE2 1 1
9 11432 1 1 39 TYR CG C 25.349 12.494 -16.088 1.00 . A A . 17 TYR CG 1 1
9 11433 1 1 39 TYR CZ C 24.115 10.397 -17.476 1.00 . A A . 17 TYR CZ 1 1
9 11434 1 1 39 TYR H H 25.462 13.739 -12.833 1.00 . A A . 17 TYR H 1 1
9 11435 1 1 39 TYR HA H 27.272 12.086 -14.536 1.00 . A A . 17 TYR HA 1 1
9 11436 1 1 39 TYR HB2 H 25.263 14.254 -14.888 1.00 . A A . 17 TYR HB2 1 1
9 11437 1 1 39 TYR HB3 H 26.595 14.224 -16.041 1.00 . A A . 17 TYR HB3 1 1
9 11438 1 1 39 TYR HD1 H 24.895 11.360 -14.308 1.00 . A A . 17 TYR HD1 1 1
9 11439 1 1 39 TYR HD2 H 25.652 13.380 -18.025 1.00 . A A . 17 TYR HD2 1 1
9 11440 1 1 39 TYR HE1 H 23.807 9.508 -15.540 1.00 . A A . 17 TYR HE1 1 1
9 11441 1 1 39 TYR HE2 H 24.563 11.526 -19.253 1.00 . A A . 17 TYR HE2 1 1
9 11442 1 1 39 TYR HH H 24.148 8.656 -18.258 1.00 . A A . 17 TYR HH 1 1
9 11443 1 1 39 TYR N N 26.096 13.011 -13.032 1.00 . A A . 17 TYR N 1 1
9 11444 1 1 39 TYR O O 28.029 15.196 -13.974 1.00 . A A . 17 TYR O 1 1
9 11445 1 1 39 TYR OH O 23.508 9.364 -18.161 1.00 . A A . 17 TYR OH 1 1
9 11446 1 1 40 LYS C C 30.998 14.806 -15.155 1.00 . A A . 18 LYS C 1 1
9 11447 1 1 40 LYS CA C 30.559 14.246 -13.797 1.00 . A A . 18 LYS CA 1 1
9 11448 1 1 40 LYS CB C 31.614 13.294 -13.225 1.00 . A A . 18 LYS CB 1 1
9 11449 1 1 40 LYS CD C 33.863 13.339 -12.130 1.00 . A A . 18 LYS CD 1 1
9 11450 1 1 40 LYS CE C 33.830 12.402 -10.917 1.00 . A A . 18 LYS CE 1 1
9 11451 1 1 40 LYS CG C 32.519 14.061 -12.258 1.00 . A A . 18 LYS CG 1 1
9 11452 1 1 40 LYS H H 29.406 12.443 -14.058 1.00 . A A . 18 LYS H 1 1
9 11453 1 1 40 LYS HA H 30.370 15.049 -13.103 1.00 . A A . 18 LYS HA 1 1
9 11454 1 1 40 LYS HB2 H 31.125 12.488 -12.699 1.00 . A A . 18 LYS HB2 1 1
9 11455 1 1 40 LYS HB3 H 32.210 12.890 -14.029 1.00 . A A . 18 LYS HB3 1 1
9 11456 1 1 40 LYS HD2 H 34.049 12.764 -13.026 1.00 . A A . 18 LYS HD2 1 1
9 11457 1 1 40 LYS HD3 H 34.650 14.066 -11.999 1.00 . A A . 18 LYS HD3 1 1
9 11458 1 1 40 LYS HE2 H 34.445 12.801 -10.122 1.00 . A A . 18 LYS HE2 1 1
9 11459 1 1 40 LYS HE3 H 32.816 12.263 -10.575 1.00 . A A . 18 LYS HE3 1 1
9 11460 1 1 40 LYS HG2 H 32.682 15.060 -12.632 1.00 . A A . 18 LYS HG2 1 1
9 11461 1 1 40 LYS HG3 H 32.047 14.112 -11.288 1.00 . A A . 18 LYS HG3 1 1
9 11462 1 1 40 LYS HZ1 H 33.801 10.751 -12.187 1.00 . A A . 18 LYS HZ1 1 1
9 11463 1 1 40 LYS HZ2 H 34.385 10.418 -10.626 1.00 . A A . 18 LYS HZ2 1 1
9 11464 1 1 40 LYS HZ3 H 35.359 11.253 -11.740 1.00 . A A . 18 LYS HZ3 1 1
9 11465 1 1 40 LYS N N 29.331 13.417 -13.978 1.00 . A A . 18 LYS N 1 1
9 11466 1 1 40 LYS NZ N 34.385 11.109 -11.405 1.00 . A A . 18 LYS NZ 1 1
9 11467 1 1 40 LYS O O 31.749 14.183 -15.882 1.00 . A A . 18 LYS O 1 1
9 11468 1 1 41 VAL C C 32.293 17.220 -16.719 1.00 . A A . 19 VAL C 1 1
9 11469 1 1 41 VAL CA C 30.894 16.590 -16.810 1.00 . A A . 19 VAL CA 1 1
9 11470 1 1 41 VAL CB C 29.823 17.662 -17.076 1.00 . A A . 19 VAL CB 1 1
9 11471 1 1 41 VAL CG1 C 30.027 18.266 -18.467 1.00 . A A . 19 VAL CG1 1 1
9 11472 1 1 41 VAL CG2 C 28.426 17.030 -17.005 1.00 . A A . 19 VAL CG2 1 1
9 11473 1 1 41 VAL H H 29.917 16.453 -14.892 1.00 . A A . 19 VAL H 1 1
9 11474 1 1 41 VAL HA H 30.868 15.846 -17.589 1.00 . A A . 19 VAL HA 1 1
9 11475 1 1 41 VAL HB H 29.903 18.441 -16.332 1.00 . A A . 19 VAL HB 1 1
9 11476 1 1 41 VAL HG11 H 29.071 18.361 -18.963 1.00 . A A . 19 VAL HG11 1 1
9 11477 1 1 41 VAL HG12 H 30.670 17.624 -19.050 1.00 . A A . 19 VAL HG12 1 1
9 11478 1 1 41 VAL HG13 H 30.480 19.242 -18.372 1.00 . A A . 19 VAL HG13 1 1
9 11479 1 1 41 VAL HG21 H 28.494 16.048 -16.562 1.00 . A A . 19 VAL HG21 1 1
9 11480 1 1 41 VAL HG22 H 28.017 16.946 -18.002 1.00 . A A . 19 VAL HG22 1 1
9 11481 1 1 41 VAL HG23 H 27.781 17.652 -16.403 1.00 . A A . 19 VAL HG23 1 1
9 11482 1 1 41 VAL N N 30.524 15.978 -15.498 1.00 . A A . 19 VAL N 1 1
9 11483 1 1 41 VAL O O 32.458 18.335 -16.262 1.00 . A A . 19 VAL O 1 1
9 11484 1 1 42 MET C C 35.130 17.522 -18.487 1.00 . A A . 20 MET C 1 1
9 11485 1 1 42 MET CA C 34.698 17.040 -17.098 1.00 . A A . 20 MET CA 1 1
9 11486 1 1 42 MET CB C 35.569 15.860 -16.652 1.00 . A A . 20 MET CB 1 1
9 11487 1 1 42 MET CE C 35.134 12.640 -15.832 1.00 . A A . 20 MET CE 1 1
9 11488 1 1 42 MET CG C 35.056 15.305 -15.319 1.00 . A A . 20 MET CG 1 1
9 11489 1 1 42 MET H H 33.140 15.606 -17.515 1.00 . A A . 20 MET H 1 1
9 11490 1 1 42 MET HA H 34.767 17.842 -16.381 1.00 . A A . 20 MET HA 1 1
9 11491 1 1 42 MET HB2 H 35.532 15.083 -17.402 1.00 . A A . 20 MET HB2 1 1
9 11492 1 1 42 MET HB3 H 36.589 16.194 -16.530 1.00 . A A . 20 MET HB3 1 1
9 11493 1 1 42 MET HE1 H 35.638 11.685 -15.772 1.00 . A A . 20 MET HE1 1 1
9 11494 1 1 42 MET HE2 H 35.098 12.960 -16.861 1.00 . A A . 20 MET HE2 1 1
9 11495 1 1 42 MET HE3 H 34.127 12.547 -15.450 1.00 . A A . 20 MET HE3 1 1
9 11496 1 1 42 MET HG2 H 35.142 16.063 -14.555 1.00 . A A . 20 MET HG2 1 1
9 11497 1 1 42 MET HG3 H 34.020 15.017 -15.423 1.00 . A A . 20 MET HG3 1 1
9 11498 1 1 42 MET N N 33.302 16.503 -17.153 1.00 . A A . 20 MET N 1 1
9 11499 1 1 42 MET O O 34.713 16.983 -19.496 1.00 . A A . 20 MET O 1 1
9 11500 1 1 42 MET SD S 36.040 13.861 -14.849 1.00 . A A . 20 MET SD 1 1
9 11501 1 1 43 GLY C C 37.106 20.400 -19.710 1.00 . A A . 21 GLY C 1 1
9 11502 1 1 43 GLY CA C 36.418 19.042 -19.878 1.00 . A A . 21 GLY CA 1 1
9 11503 1 1 43 GLY H H 36.288 18.952 -17.724 1.00 . A A . 21 GLY H 1 1
9 11504 1 1 43 GLY HA2 H 37.113 18.338 -20.314 1.00 . A A . 21 GLY HA2 1 1
9 11505 1 1 43 GLY HA3 H 35.565 19.154 -20.528 1.00 . A A . 21 GLY HA3 1 1
9 11506 1 1 43 GLY N N 35.963 18.531 -18.550 1.00 . A A . 21 GLY N 1 1
9 11507 1 1 43 GLY O O 37.816 20.630 -18.751 1.00 . A A . 21 GLY O 1 1
9 11508 1 1 44 GLN C C 36.979 23.430 -19.347 1.00 . A A . 22 GLN C 1 1
9 11509 1 1 44 GLN CA C 37.541 22.651 -20.545 1.00 . A A . 22 GLN CA 1 1
9 11510 1 1 44 GLN CB C 37.188 23.358 -21.858 1.00 . A A . 22 GLN CB 1 1
9 11511 1 1 44 GLN CD C 37.320 25.855 -22.013 1.00 . A A . 22 GLN CD 1 1
9 11512 1 1 44 GLN CG C 38.124 24.554 -22.071 1.00 . A A . 22 GLN CG 1 1
9 11513 1 1 44 GLN H H 36.323 21.086 -21.410 1.00 . A A . 22 GLN H 1 1
9 11514 1 1 44 GLN HA H 38.611 22.551 -20.459 1.00 . A A . 22 GLN HA 1 1
9 11515 1 1 44 GLN HB2 H 37.296 22.665 -22.679 1.00 . A A . 22 GLN HB2 1 1
9 11516 1 1 44 GLN HB3 H 36.167 23.707 -21.814 1.00 . A A . 22 GLN HB3 1 1
9 11517 1 1 44 GLN HE21 H 36.429 25.556 -23.763 1.00 . A A . 22 GLN HE21 1 1
9 11518 1 1 44 GLN HE22 H 35.995 26.989 -22.964 1.00 . A A . 22 GLN HE22 1 1
9 11519 1 1 44 GLN HG2 H 38.880 24.562 -21.300 1.00 . A A . 22 GLN HG2 1 1
9 11520 1 1 44 GLN HG3 H 38.598 24.471 -23.038 1.00 . A A . 22 GLN HG3 1 1
9 11521 1 1 44 GLN N N 36.899 21.301 -20.643 1.00 . A A . 22 GLN N 1 1
9 11522 1 1 44 GLN NE2 N 36.514 26.159 -22.996 1.00 . A A . 22 GLN NE2 1 1
9 11523 1 1 44 GLN O O 35.864 23.201 -18.914 1.00 . A A . 22 GLN O 1 1
9 11524 1 1 44 GLN OE1 O 37.427 26.606 -21.064 1.00 . A A . 22 GLN OE1 1 1
9 11525 1 1 45 ALA C C 36.696 26.488 -18.111 1.00 . A A . 23 ALA C 1 1
9 11526 1 1 45 ALA CA C 37.270 25.145 -17.640 1.00 . A A . 23 ALA CA 1 1
9 11527 1 1 45 ALA CB C 38.513 25.360 -16.770 1.00 . A A . 23 ALA CB 1 1
9 11528 1 1 45 ALA H H 38.642 24.510 -19.180 1.00 . A A . 23 ALA H 1 1
9 11529 1 1 45 ALA HA H 36.528 24.592 -17.087 1.00 . A A . 23 ALA HA 1 1
9 11530 1 1 45 ALA HB1 H 39.286 24.667 -17.067 1.00 . A A . 23 ALA HB1 1 1
9 11531 1 1 45 ALA HB2 H 38.261 25.195 -15.735 1.00 . A A . 23 ALA HB2 1 1
9 11532 1 1 45 ALA HB3 H 38.871 26.372 -16.896 1.00 . A A . 23 ALA HB3 1 1
9 11533 1 1 45 ALA N N 37.748 24.347 -18.812 1.00 . A A . 23 ALA N 1 1
9 11534 1 1 45 ALA O O 37.423 27.428 -18.372 1.00 . A A . 23 ALA O 1 1
9 11535 1 1 46 LEU C C 33.654 28.290 -17.693 1.00 . A A . 24 LEU C 1 1
9 11536 1 1 46 LEU CA C 34.760 27.861 -18.670 1.00 . A A . 24 LEU CA 1 1
9 11537 1 1 46 LEU CB C 34.178 27.566 -20.062 1.00 . A A . 24 LEU CB 1 1
9 11538 1 1 46 LEU CD1 C 31.930 26.725 -20.779 1.00 . A A . 24 LEU CD1 1 1
9 11539 1 1 46 LEU CD2 C 33.860 25.147 -20.622 1.00 . A A . 24 LEU CD2 1 1
9 11540 1 1 46 LEU CG C 33.202 26.382 -19.999 1.00 . A A . 24 LEU CG 1 1
9 11541 1 1 46 LEU H H 34.828 25.808 -18.000 1.00 . A A . 24 LEU H 1 1
9 11542 1 1 46 LEU HA H 35.507 28.635 -18.746 1.00 . A A . 24 LEU HA 1 1
9 11543 1 1 46 LEU HB2 H 33.656 28.440 -20.422 1.00 . A A . 24 LEU HB2 1 1
9 11544 1 1 46 LEU HB3 H 34.984 27.328 -20.742 1.00 . A A . 24 LEU HB3 1 1
9 11545 1 1 46 LEU HD11 H 32.120 27.565 -21.430 1.00 . A A . 24 LEU HD11 1 1
9 11546 1 1 46 LEU HD12 H 31.143 26.979 -20.086 1.00 . A A . 24 LEU HD12 1 1
9 11547 1 1 46 LEU HD13 H 31.627 25.872 -21.369 1.00 . A A . 24 LEU HD13 1 1
9 11548 1 1 46 LEU HD21 H 33.178 24.310 -20.568 1.00 . A A . 24 LEU HD21 1 1
9 11549 1 1 46 LEU HD22 H 34.764 24.910 -20.083 1.00 . A A . 24 LEU HD22 1 1
9 11550 1 1 46 LEU HD23 H 34.100 25.349 -21.656 1.00 . A A . 24 LEU HD23 1 1
9 11551 1 1 46 LEU HG H 32.949 26.177 -18.970 1.00 . A A . 24 LEU HG 1 1
9 11552 1 1 46 LEU N N 35.392 26.580 -18.219 1.00 . A A . 24 LEU N 1 1
9 11553 1 1 46 LEU O O 33.097 27.470 -16.989 1.00 . A A . 24 LEU O 1 1
9 11554 1 1 47 PRO C C 30.917 29.748 -17.257 1.00 . A A . 25 PRO C 1 1
9 11555 1 1 47 PRO CA C 32.329 30.128 -16.777 1.00 . A A . 25 PRO CA 1 1
9 11556 1 1 47 PRO CB C 32.543 31.637 -16.863 1.00 . A A . 25 PRO CB 1 1
9 11557 1 1 47 PRO CD C 34.005 30.625 -18.497 1.00 . A A . 25 PRO CD 1 1
9 11558 1 1 47 PRO CG C 33.204 31.863 -18.185 1.00 . A A . 25 PRO CG 1 1
9 11559 1 1 47 PRO HA H 32.488 29.793 -15.765 1.00 . A A . 25 PRO HA 1 1
9 11560 1 1 47 PRO HB2 H 31.593 32.153 -16.822 1.00 . A A . 25 PRO HB2 1 1
9 11561 1 1 47 PRO HB3 H 33.189 31.971 -16.066 1.00 . A A . 25 PRO HB3 1 1
9 11562 1 1 47 PRO HD2 H 33.933 30.385 -19.549 1.00 . A A . 25 PRO HD2 1 1
9 11563 1 1 47 PRO HD3 H 35.035 30.755 -18.205 1.00 . A A . 25 PRO HD3 1 1
9 11564 1 1 47 PRO HG2 H 32.455 32.023 -18.949 1.00 . A A . 25 PRO HG2 1 1
9 11565 1 1 47 PRO HG3 H 33.863 32.715 -18.128 1.00 . A A . 25 PRO HG3 1 1
9 11566 1 1 47 PRO N N 33.377 29.575 -17.681 1.00 . A A . 25 PRO N 1 1
9 11567 1 1 47 PRO O O 29.986 29.703 -16.475 1.00 . A A . 25 PRO O 1 1
9 11568 1 1 48 GLU C C 29.028 27.654 -18.662 1.00 . A A . 26 GLU C 1 1
9 11569 1 1 48 GLU CA C 29.396 29.098 -19.053 1.00 . A A . 26 GLU CA 1 1
9 11570 1 1 48 GLU CB C 29.505 29.227 -20.576 1.00 . A A . 26 GLU CB 1 1
9 11571 1 1 48 GLU CD C 27.237 28.821 -21.561 1.00 . A A . 26 GLU CD 1 1
9 11572 1 1 48 GLU CG C 28.241 29.894 -21.129 1.00 . A A . 26 GLU CG 1 1
9 11573 1 1 48 GLU H H 31.513 29.516 -19.144 1.00 . A A . 26 GLU H 1 1
9 11574 1 1 48 GLU HA H 28.651 29.785 -18.682 1.00 . A A . 26 GLU HA 1 1
9 11575 1 1 48 GLU HB2 H 30.367 29.828 -20.826 1.00 . A A . 26 GLU HB2 1 1
9 11576 1 1 48 GLU HB3 H 29.611 28.246 -21.014 1.00 . A A . 26 GLU HB3 1 1
9 11577 1 1 48 GLU HG2 H 27.797 30.515 -20.364 1.00 . A A . 26 GLU HG2 1 1
9 11578 1 1 48 GLU HG3 H 28.501 30.504 -21.981 1.00 . A A . 26 GLU HG3 1 1
9 11579 1 1 48 GLU N N 30.749 29.475 -18.531 1.00 . A A . 26 GLU N 1 1
9 11580 1 1 48 GLU O O 27.926 27.206 -18.912 1.00 . A A . 26 GLU O 1 1
9 11581 1 1 48 GLU OE1 O 27.476 28.187 -22.577 1.00 . A A . 26 GLU OE1 1 1
9 11582 1 1 48 GLU OE2 O 26.246 28.652 -20.871 1.00 . A A . 26 GLU OE2 1 1
9 11583 1 1 49 LEU C C 28.462 25.487 -16.658 1.00 . A A . 27 LEU C 1 1
9 11584 1 1 49 LEU CA C 29.629 25.513 -17.654 1.00 . A A . 27 LEU CA 1 1
9 11585 1 1 49 LEU CB C 30.912 24.988 -17.000 1.00 . A A . 27 LEU CB 1 1
9 11586 1 1 49 LEU CD1 C 32.727 23.324 -17.429 1.00 . A A . 27 LEU CD1 1 1
9 11587 1 1 49 LEU CD2 C 30.463 22.547 -16.704 1.00 . A A . 27 LEU CD2 1 1
9 11588 1 1 49 LEU CG C 31.223 23.587 -17.532 1.00 . A A . 27 LEU CG 1 1
9 11589 1 1 49 LEU H H 30.821 27.298 -17.862 1.00 . A A . 27 LEU H 1 1
9 11590 1 1 49 LEU HA H 29.390 24.922 -18.525 1.00 . A A . 27 LEU HA 1 1
9 11591 1 1 49 LEU HB2 H 31.732 25.651 -17.233 1.00 . A A . 27 LEU HB2 1 1
9 11592 1 1 49 LEU HB3 H 30.779 24.944 -15.930 1.00 . A A . 27 LEU HB3 1 1
9 11593 1 1 49 LEU HD11 H 33.212 23.652 -18.336 1.00 . A A . 27 LEU HD11 1 1
9 11594 1 1 49 LEU HD12 H 32.901 22.267 -17.290 1.00 . A A . 27 LEU HD12 1 1
9 11595 1 1 49 LEU HD13 H 33.132 23.868 -16.589 1.00 . A A . 27 LEU HD13 1 1
9 11596 1 1 49 LEU HD21 H 30.028 21.811 -17.363 1.00 . A A . 27 LEU HD21 1 1
9 11597 1 1 49 LEU HD22 H 29.680 23.035 -16.142 1.00 . A A . 27 LEU HD22 1 1
9 11598 1 1 49 LEU HD23 H 31.145 22.061 -16.022 1.00 . A A . 27 LEU HD23 1 1
9 11599 1 1 49 LEU HG H 30.918 23.519 -18.565 1.00 . A A . 27 LEU HG 1 1
9 11600 1 1 49 LEU N N 29.938 26.922 -18.054 1.00 . A A . 27 LEU N 1 1
9 11601 1 1 49 LEU O O 27.465 24.830 -16.881 1.00 . A A . 27 LEU O 1 1
9 11602 1 1 50 VAL C C 26.226 26.921 -15.125 1.00 . A A . 28 VAL C 1 1
9 11603 1 1 50 VAL CA C 27.472 26.225 -14.551 1.00 . A A . 28 VAL CA 1 1
9 11604 1 1 50 VAL CB C 28.016 27.002 -13.337 1.00 . A A . 28 VAL CB 1 1
9 11605 1 1 50 VAL CG1 C 29.199 26.244 -12.726 1.00 . A A . 28 VAL CG1 1 1
9 11606 1 1 50 VAL CG2 C 28.475 28.405 -13.762 1.00 . A A . 28 VAL CG2 1 1
9 11607 1 1 50 VAL H H 29.394 26.727 -15.410 1.00 . A A . 28 VAL H 1 1
9 11608 1 1 50 VAL HA H 27.226 25.217 -14.253 1.00 . A A . 28 VAL HA 1 1
9 11609 1 1 50 VAL HB H 27.234 27.090 -12.597 1.00 . A A . 28 VAL HB 1 1
9 11610 1 1 50 VAL HG11 H 29.855 25.905 -13.514 1.00 . A A . 28 VAL HG11 1 1
9 11611 1 1 50 VAL HG12 H 28.833 25.394 -12.171 1.00 . A A . 28 VAL HG12 1 1
9 11612 1 1 50 VAL HG13 H 29.742 26.902 -12.063 1.00 . A A . 28 VAL HG13 1 1
9 11613 1 1 50 VAL HG21 H 27.752 29.134 -13.429 1.00 . A A . 28 VAL HG21 1 1
9 11614 1 1 50 VAL HG22 H 28.561 28.449 -14.837 1.00 . A A . 28 VAL HG22 1 1
9 11615 1 1 50 VAL HG23 H 29.435 28.621 -13.315 1.00 . A A . 28 VAL HG23 1 1
9 11616 1 1 50 VAL N N 28.580 26.202 -15.563 1.00 . A A . 28 VAL N 1 1
9 11617 1 1 50 VAL O O 25.109 26.607 -14.753 1.00 . A A . 28 VAL O 1 1
9 11618 1 1 51 ASP C C 24.403 27.603 -17.480 1.00 . A A . 29 ASP C 1 1
9 11619 1 1 51 ASP CA C 25.236 28.570 -16.629 1.00 . A A . 29 ASP CA 1 1
9 11620 1 1 51 ASP CB C 25.837 29.681 -17.497 1.00 . A A . 29 ASP CB 1 1
9 11621 1 1 51 ASP CG C 24.714 30.539 -18.087 1.00 . A A . 29 ASP CG 1 1
9 11622 1 1 51 ASP H H 27.316 28.091 -16.316 1.00 . A A . 29 ASP H 1 1
9 11623 1 1 51 ASP HA H 24.625 29.003 -15.851 1.00 . A A . 29 ASP HA 1 1
9 11624 1 1 51 ASP HB2 H 26.483 30.300 -16.892 1.00 . A A . 29 ASP HB2 1 1
9 11625 1 1 51 ASP HB3 H 26.410 29.240 -18.299 1.00 . A A . 29 ASP HB3 1 1
9 11626 1 1 51 ASP N N 26.408 27.858 -16.030 1.00 . A A . 29 ASP N 1 1
9 11627 1 1 51 ASP O O 23.210 27.472 -17.288 1.00 . A A . 29 ASP O 1 1
9 11628 1 1 51 ASP OD1 O 24.002 31.165 -17.318 1.00 . A A . 29 ASP OD1 1 1
9 11629 1 1 51 ASP OD2 O 24.584 30.557 -19.300 1.00 . A A . 29 ASP OD2 1 1
9 11630 1 1 52 GLN C C 23.787 24.764 -18.430 1.00 . A A . 30 GLN C 1 1
9 11631 1 1 52 GLN CA C 24.255 25.957 -19.265 1.00 . A A . 30 GLN CA 1 1
9 11632 1 1 52 GLN CB C 25.222 25.502 -20.359 1.00 . A A . 30 GLN CB 1 1
9 11633 1 1 52 GLN CD C 24.646 26.009 -22.742 1.00 . A A . 30 GLN CD 1 1
9 11634 1 1 52 GLN CG C 24.417 25.043 -21.579 1.00 . A A . 30 GLN CG 1 1
9 11635 1 1 52 GLN H H 25.986 27.035 -18.549 1.00 . A A . 30 GLN H 1 1
9 11636 1 1 52 GLN HA H 23.405 26.448 -19.712 1.00 . A A . 30 GLN HA 1 1
9 11637 1 1 52 GLN HB2 H 25.866 26.324 -20.637 1.00 . A A . 30 GLN HB2 1 1
9 11638 1 1 52 GLN HB3 H 25.820 24.681 -19.995 1.00 . A A . 30 GLN HB3 1 1
9 11639 1 1 52 GLN HE21 H 22.868 26.879 -22.559 1.00 . A A . 30 GLN HE21 1 1
9 11640 1 1 52 GLN HE22 H 23.850 27.484 -23.805 1.00 . A A . 30 GLN HE22 1 1
9 11641 1 1 52 GLN HG2 H 24.735 24.053 -21.868 1.00 . A A . 30 GLN HG2 1 1
9 11642 1 1 52 GLN HG3 H 23.367 25.024 -21.331 1.00 . A A . 30 GLN HG3 1 1
9 11643 1 1 52 GLN N N 25.021 26.920 -18.414 1.00 . A A . 30 GLN N 1 1
9 11644 1 1 52 GLN NE2 N 23.710 26.861 -23.062 1.00 . A A . 30 GLN NE2 1 1
9 11645 1 1 52 GLN O O 22.724 24.231 -18.661 1.00 . A A . 30 GLN O 1 1
9 11646 1 1 52 GLN OE1 O 25.684 25.986 -23.370 1.00 . A A . 30 GLN OE1 1 1
9 11647 1 1 53 VAL C C 22.796 23.474 -15.942 1.00 . A A . 31 VAL C 1 1
9 11648 1 1 53 VAL CA C 24.150 23.187 -16.609 1.00 . A A . 31 VAL CA 1 1
9 11649 1 1 53 VAL CB C 25.261 23.029 -15.558 1.00 . A A . 31 VAL CB 1 1
9 11650 1 1 53 VAL CG1 C 24.704 22.354 -14.298 1.00 . A A . 31 VAL CG1 1 1
9 11651 1 1 53 VAL CG2 C 26.388 22.165 -16.135 1.00 . A A . 31 VAL CG2 1 1
9 11652 1 1 53 VAL H H 25.419 24.797 -17.287 1.00 . A A . 31 VAL H 1 1
9 11653 1 1 53 VAL HA H 24.085 22.292 -17.208 1.00 . A A . 31 VAL HA 1 1
9 11654 1 1 53 VAL HB H 25.651 24.003 -15.299 1.00 . A A . 31 VAL HB 1 1
9 11655 1 1 53 VAL HG11 H 23.848 21.751 -14.559 1.00 . A A . 31 VAL HG11 1 1
9 11656 1 1 53 VAL HG12 H 24.408 23.111 -13.587 1.00 . A A . 31 VAL HG12 1 1
9 11657 1 1 53 VAL HG13 H 25.466 21.726 -13.858 1.00 . A A . 31 VAL HG13 1 1
9 11658 1 1 53 VAL HG21 H 27.339 22.634 -15.935 1.00 . A A . 31 VAL HG21 1 1
9 11659 1 1 53 VAL HG22 H 26.253 22.064 -17.202 1.00 . A A . 31 VAL HG22 1 1
9 11660 1 1 53 VAL HG23 H 26.365 21.188 -15.676 1.00 . A A . 31 VAL HG23 1 1
9 11661 1 1 53 VAL N N 24.565 24.346 -17.459 1.00 . A A . 31 VAL N 1 1
9 11662 1 1 53 VAL O O 21.861 22.718 -16.091 1.00 . A A . 31 VAL O 1 1
9 11663 1 1 54 VAL C C 20.289 25.211 -15.556 1.00 . A A . 32 VAL C 1 1
9 11664 1 1 54 VAL CA C 21.391 24.880 -14.530 1.00 . A A . 32 VAL CA 1 1
9 11665 1 1 54 VAL CB C 21.694 26.086 -13.623 1.00 . A A . 32 VAL CB 1 1
9 11666 1 1 54 VAL CG1 C 21.890 27.353 -14.463 1.00 . A A . 32 VAL CG1 1 1
9 11667 1 1 54 VAL CG2 C 20.530 26.297 -12.651 1.00 . A A . 32 VAL CG2 1 1
9 11668 1 1 54 VAL H H 23.461 25.154 -15.101 1.00 . A A . 32 VAL H 1 1
9 11669 1 1 54 VAL HA H 21.082 24.044 -13.921 1.00 . A A . 32 VAL HA 1 1
9 11670 1 1 54 VAL HB H 22.596 25.890 -13.062 1.00 . A A . 32 VAL HB 1 1
9 11671 1 1 54 VAL HG11 H 22.659 27.180 -15.199 1.00 . A A . 32 VAL HG11 1 1
9 11672 1 1 54 VAL HG12 H 22.184 28.168 -13.819 1.00 . A A . 32 VAL HG12 1 1
9 11673 1 1 54 VAL HG13 H 20.964 27.603 -14.961 1.00 . A A . 32 VAL HG13 1 1
9 11674 1 1 54 VAL HG21 H 20.767 27.105 -11.975 1.00 . A A . 32 VAL HG21 1 1
9 11675 1 1 54 VAL HG22 H 20.363 25.393 -12.086 1.00 . A A . 32 VAL HG22 1 1
9 11676 1 1 54 VAL HG23 H 19.638 26.544 -13.207 1.00 . A A . 32 VAL HG23 1 1
9 11677 1 1 54 VAL N N 22.688 24.557 -15.210 1.00 . A A . 32 VAL N 1 1
9 11678 1 1 54 VAL O O 19.127 24.925 -15.333 1.00 . A A . 32 VAL O 1 1
9 11679 1 1 55 GLU C C 19.113 24.891 -18.422 1.00 . A A . 33 GLU C 1 1
9 11680 1 1 55 GLU CA C 19.600 26.153 -17.695 1.00 . A A . 33 GLU CA 1 1
9 11681 1 1 55 GLU CB C 20.294 27.105 -18.676 1.00 . A A . 33 GLU CB 1 1
9 11682 1 1 55 GLU CD C 20.997 29.420 -18.031 1.00 . A A . 33 GLU CD 1 1
9 11683 1 1 55 GLU CG C 19.811 28.538 -18.431 1.00 . A A . 33 GLU CG 1 1
9 11684 1 1 55 GLU H H 21.581 26.031 -16.835 1.00 . A A . 33 GLU H 1 1
9 11685 1 1 55 GLU HA H 18.769 26.654 -17.226 1.00 . A A . 33 GLU HA 1 1
9 11686 1 1 55 GLU HB2 H 21.363 27.054 -18.534 1.00 . A A . 33 GLU HB2 1 1
9 11687 1 1 55 GLU HB3 H 20.053 26.816 -19.688 1.00 . A A . 33 GLU HB3 1 1
9 11688 1 1 55 GLU HG2 H 19.363 28.926 -19.334 1.00 . A A . 33 GLU HG2 1 1
9 11689 1 1 55 GLU HG3 H 19.080 28.541 -17.636 1.00 . A A . 33 GLU HG3 1 1
9 11690 1 1 55 GLU N N 20.639 25.809 -16.671 1.00 . A A . 33 GLU N 1 1
9 11691 1 1 55 GLU O O 17.929 24.616 -18.468 1.00 . A A . 33 GLU O 1 1
9 11692 1 1 55 GLU OE1 O 21.652 29.936 -18.921 1.00 . A A . 33 GLU OE1 1 1
9 11693 1 1 55 GLU OE2 O 21.229 29.564 -16.841 1.00 . A A . 33 GLU OE2 1 1
9 11694 1 1 56 VAL C C 19.022 21.838 -18.768 1.00 . A A . 34 VAL C 1 1
9 11695 1 1 56 VAL CA C 19.602 22.891 -19.733 1.00 . A A . 34 VAL CA 1 1
9 11696 1 1 56 VAL CB C 20.876 22.381 -20.433 1.00 . A A . 34 VAL CB 1 1
9 11697 1 1 56 VAL CG1 C 21.841 21.752 -19.422 1.00 . A A . 34 VAL CG1 1 1
9 11698 1 1 56 VAL CG2 C 20.494 21.339 -21.486 1.00 . A A . 34 VAL CG2 1 1
9 11699 1 1 56 VAL H H 20.962 24.377 -18.950 1.00 . A A . 34 VAL H 1 1
9 11700 1 1 56 VAL HA H 18.864 23.144 -20.477 1.00 . A A . 34 VAL HA 1 1
9 11701 1 1 56 VAL HB H 21.367 23.213 -20.918 1.00 . A A . 34 VAL HB 1 1
9 11702 1 1 56 VAL HG11 H 21.629 20.698 -19.327 1.00 . A A . 34 VAL HG11 1 1
9 11703 1 1 56 VAL HG12 H 21.723 22.231 -18.462 1.00 . A A . 34 VAL HG12 1 1
9 11704 1 1 56 VAL HG13 H 22.857 21.885 -19.766 1.00 . A A . 34 VAL HG13 1 1
9 11705 1 1 56 VAL HG21 H 20.393 21.821 -22.448 1.00 . A A . 34 VAL HG21 1 1
9 11706 1 1 56 VAL HG22 H 19.558 20.876 -21.216 1.00 . A A . 34 VAL HG22 1 1
9 11707 1 1 56 VAL HG23 H 21.265 20.585 -21.543 1.00 . A A . 34 VAL HG23 1 1
9 11708 1 1 56 VAL N N 20.015 24.130 -18.997 1.00 . A A . 34 VAL N 1 1
9 11709 1 1 56 VAL O O 18.171 21.056 -19.149 1.00 . A A . 34 VAL O 1 1
9 11710 1 1 57 VAL C C 17.524 21.257 -16.061 1.00 . A A . 35 VAL C 1 1
9 11711 1 1 57 VAL CA C 18.905 20.809 -16.563 1.00 . A A . 35 VAL CA 1 1
9 11712 1 1 57 VAL CB C 19.920 20.722 -15.415 1.00 . A A . 35 VAL CB 1 1
9 11713 1 1 57 VAL CG1 C 19.702 21.866 -14.423 1.00 . A A . 35 VAL CG1 1 1
9 11714 1 1 57 VAL CG2 C 19.750 19.383 -14.690 1.00 . A A . 35 VAL CG2 1 1
9 11715 1 1 57 VAL H H 20.138 22.456 -17.232 1.00 . A A . 35 VAL H 1 1
9 11716 1 1 57 VAL HA H 18.823 19.851 -17.042 1.00 . A A . 35 VAL HA 1 1
9 11717 1 1 57 VAL HB H 20.921 20.784 -15.817 1.00 . A A . 35 VAL HB 1 1
9 11718 1 1 57 VAL HG11 H 19.564 22.787 -14.967 1.00 . A A . 35 VAL HG11 1 1
9 11719 1 1 57 VAL HG12 H 20.563 21.953 -13.780 1.00 . A A . 35 VAL HG12 1 1
9 11720 1 1 57 VAL HG13 H 18.824 21.663 -13.828 1.00 . A A . 35 VAL HG13 1 1
9 11721 1 1 57 VAL HG21 H 20.306 18.619 -15.212 1.00 . A A . 35 VAL HG21 1 1
9 11722 1 1 57 VAL HG22 H 18.705 19.116 -14.668 1.00 . A A . 35 VAL HG22 1 1
9 11723 1 1 57 VAL HG23 H 20.121 19.470 -13.680 1.00 . A A . 35 VAL HG23 1 1
9 11724 1 1 57 VAL N N 19.459 21.814 -17.528 1.00 . A A . 35 VAL N 1 1
9 11725 1 1 57 VAL O O 16.677 20.440 -15.763 1.00 . A A . 35 VAL O 1 1
9 11726 1 1 58 GLN C C 14.896 22.824 -16.604 1.00 . A A . 36 GLN C 1 1
9 11727 1 1 58 GLN CA C 15.951 23.034 -15.505 1.00 . A A . 36 GLN CA 1 1
9 11728 1 1 58 GLN CB C 16.143 24.527 -15.221 1.00 . A A . 36 GLN CB 1 1
9 11729 1 1 58 GLN CD C 14.974 26.582 -14.381 1.00 . A A . 36 GLN CD 1 1
9 11730 1 1 58 GLN CG C 14.781 25.177 -14.961 1.00 . A A . 36 GLN CG 1 1
9 11731 1 1 58 GLN H H 17.981 23.194 -16.226 1.00 . A A . 36 GLN H 1 1
9 11732 1 1 58 GLN HA H 15.660 22.521 -14.601 1.00 . A A . 36 GLN HA 1 1
9 11733 1 1 58 GLN HB2 H 16.774 24.649 -14.353 1.00 . A A . 36 GLN HB2 1 1
9 11734 1 1 58 GLN HB3 H 16.608 24.999 -16.073 1.00 . A A . 36 GLN HB3 1 1
9 11735 1 1 58 GLN HE21 H 13.402 26.453 -13.174 1.00 . A A . 36 GLN HE21 1 1
9 11736 1 1 58 GLN HE22 H 14.257 27.917 -13.098 1.00 . A A . 36 GLN HE22 1 1
9 11737 1 1 58 GLN HG2 H 14.235 25.245 -15.891 1.00 . A A . 36 GLN HG2 1 1
9 11738 1 1 58 GLN HG3 H 14.224 24.574 -14.261 1.00 . A A . 36 GLN HG3 1 1
9 11739 1 1 58 GLN N N 17.286 22.547 -15.975 1.00 . A A . 36 GLN N 1 1
9 11740 1 1 58 GLN NE2 N 14.142 27.020 -13.476 1.00 . A A . 36 GLN NE2 1 1
9 11741 1 1 58 GLN O O 13.764 22.477 -16.327 1.00 . A A . 36 GLN O 1 1
9 11742 1 1 58 GLN OE1 O 15.889 27.290 -14.756 1.00 . A A . 36 GLN OE1 1 1
9 11743 1 1 59 ARG C C 13.902 21.374 -19.134 1.00 . A A . 37 ARG C 1 1
9 11744 1 1 59 ARG CA C 14.293 22.852 -18.972 1.00 . A A . 37 ARG CA 1 1
9 11745 1 1 59 ARG CB C 15.038 23.340 -20.219 1.00 . A A . 37 ARG CB 1 1
9 11746 1 1 59 ARG CD C 15.543 25.775 -20.495 1.00 . A A . 37 ARG CD 1 1
9 11747 1 1 59 ARG CG C 14.473 24.691 -20.661 1.00 . A A . 37 ARG CG 1 1
9 11748 1 1 59 ARG CZ C 15.475 27.595 -18.901 1.00 . A A . 37 ARG CZ 1 1
9 11749 1 1 59 ARG H H 16.184 23.317 -18.041 1.00 . A A . 37 ARG H 1 1
9 11750 1 1 59 ARG HA H 13.414 23.457 -18.811 1.00 . A A . 37 ARG HA 1 1
9 11751 1 1 59 ARG HB2 H 16.088 23.446 -19.993 1.00 . A A . 37 ARG HB2 1 1
9 11752 1 1 59 ARG HB3 H 14.912 22.624 -21.016 1.00 . A A . 37 ARG HB3 1 1
9 11753 1 1 59 ARG HD2 H 16.355 25.408 -19.884 1.00 . A A . 37 ARG HD2 1 1
9 11754 1 1 59 ARG HD3 H 15.910 26.092 -21.458 1.00 . A A . 37 ARG HD3 1 1
9 11755 1 1 59 ARG HE H 13.928 27.135 -20.057 1.00 . A A . 37 ARG HE 1 1
9 11756 1 1 59 ARG HG2 H 14.179 24.631 -21.697 1.00 . A A . 37 ARG HG2 1 1
9 11757 1 1 59 ARG HG3 H 13.613 24.939 -20.057 1.00 . A A . 37 ARG HG3 1 1
9 11758 1 1 59 ARG HH11 H 15.254 26.193 -17.484 1.00 . A A . 37 ARG HH11 1 1
9 11759 1 1 59 ARG HH12 H 16.095 27.626 -16.995 1.00 . A A . 37 ARG HH12 1 1
9 11760 1 1 59 ARG HH21 H 15.844 29.152 -20.111 1.00 . A A . 37 ARG HH21 1 1
9 11761 1 1 59 ARG HH22 H 16.432 29.309 -18.489 1.00 . A A . 37 ARG HH22 1 1
9 11762 1 1 59 ARG N N 15.265 23.035 -17.847 1.00 . A A . 37 ARG N 1 1
9 11763 1 1 59 ARG NE N 14.851 26.906 -19.816 1.00 . A A . 37 ARG NE 1 1
9 11764 1 1 59 ARG NH1 N 15.620 27.099 -17.700 1.00 . A A . 37 ARG NH1 1 1
9 11765 1 1 59 ARG NH2 N 15.955 28.777 -19.189 1.00 . A A . 37 ARG NH2 1 1
9 11766 1 1 59 ARG O O 12.843 21.065 -19.648 1.00 . A A . 37 ARG O 1 1
9 11767 1 1 60 HIS C C 13.974 18.416 -17.506 1.00 . A A . 38 HIS C 1 1
9 11768 1 1 60 HIS CA C 14.416 19.007 -18.851 1.00 . A A . 38 HIS CA 1 1
9 11769 1 1 60 HIS CB C 15.714 18.346 -19.327 1.00 . A A . 38 HIS CB 1 1
9 11770 1 1 60 HIS CD2 C 15.979 18.661 -21.923 1.00 . A A . 38 HIS CD2 1 1
9 11771 1 1 60 HIS CE1 C 15.048 16.812 -22.561 1.00 . A A . 38 HIS CE1 1 1
9 11772 1 1 60 HIS CG C 15.593 17.997 -20.785 1.00 . A A . 38 HIS CG 1 1
9 11773 1 1 60 HIS H H 15.596 20.732 -18.303 1.00 . A A . 38 HIS H 1 1
9 11774 1 1 60 HIS HA H 13.642 18.869 -19.590 1.00 . A A . 38 HIS HA 1 1
9 11775 1 1 60 HIS HB2 H 16.538 19.028 -19.188 1.00 . A A . 38 HIS HB2 1 1
9 11776 1 1 60 HIS HB3 H 15.891 17.447 -18.756 1.00 . A A . 38 HIS HB3 1 1
9 11777 1 1 60 HIS HD1 H 14.621 16.121 -20.646 1.00 . A A . 38 HIS HD1 1 1
9 11778 1 1 60 HIS HD2 H 16.479 19.618 -21.944 1.00 . A A . 38 HIS HD2 1 1
9 11779 1 1 60 HIS HE1 H 14.655 16.015 -23.177 1.00 . A A . 38 HIS HE1 1 1
9 11780 1 1 60 HIS N N 14.746 20.462 -18.710 1.00 . A A . 38 HIS N 1 1
9 11781 1 1 60 HIS ND1 N 15.002 16.819 -21.216 1.00 . A A . 38 HIS ND1 1 1
9 11782 1 1 60 HIS NE2 N 15.634 17.911 -23.043 1.00 . A A . 38 HIS NE2 1 1
9 11783 1 1 60 HIS O O 12.994 17.701 -17.431 1.00 . A A . 38 HIS O 1 1
9 11784 1 1 61 ALA C C 13.707 19.280 -14.237 1.00 . A A . 39 ALA C 1 1
9 11785 1 1 61 ALA CA C 14.310 18.168 -15.107 1.00 . A A . 39 ALA CA 1 1
9 11786 1 1 61 ALA CB C 15.619 17.658 -14.499 1.00 . A A . 39 ALA CB 1 1
9 11787 1 1 61 ALA H H 15.474 19.291 -16.533 1.00 . A A . 39 ALA H 1 1
9 11788 1 1 61 ALA HA H 13.612 17.353 -15.214 1.00 . A A . 39 ALA HA 1 1
9 11789 1 1 61 ALA HB1 H 15.415 17.188 -13.548 1.00 . A A . 39 ALA HB1 1 1
9 11790 1 1 61 ALA HB2 H 16.297 18.485 -14.354 1.00 . A A . 39 ALA HB2 1 1
9 11791 1 1 61 ALA HB3 H 16.068 16.936 -15.166 1.00 . A A . 39 ALA HB3 1 1
9 11792 1 1 61 ALA N N 14.688 18.710 -16.447 1.00 . A A . 39 ALA N 1 1
9 11793 1 1 61 ALA O O 14.063 20.435 -14.379 1.00 . A A . 39 ALA O 1 1
9 11794 1 1 62 PRO C C 13.130 20.383 -11.400 1.00 . A A . 40 PRO C 1 1
9 11795 1 1 62 PRO CA C 12.148 19.876 -12.462 1.00 . A A . 40 PRO CA 1 1
9 11796 1 1 62 PRO CB C 11.017 19.078 -11.822 1.00 . A A . 40 PRO CB 1 1
9 11797 1 1 62 PRO CD C 12.328 17.526 -13.124 1.00 . A A . 40 PRO CD 1 1
9 11798 1 1 62 PRO CG C 11.460 17.654 -11.898 1.00 . A A . 40 PRO CG 1 1
9 11799 1 1 62 PRO HA H 11.744 20.699 -13.030 1.00 . A A . 40 PRO HA 1 1
9 11800 1 1 62 PRO HB2 H 10.882 19.379 -10.792 1.00 . A A . 40 PRO HB2 1 1
9 11801 1 1 62 PRO HB3 H 10.103 19.210 -12.378 1.00 . A A . 40 PRO HB3 1 1
9 11802 1 1 62 PRO HD2 H 13.156 16.856 -12.932 1.00 . A A . 40 PRO HD2 1 1
9 11803 1 1 62 PRO HD3 H 11.747 17.184 -13.967 1.00 . A A . 40 PRO HD3 1 1
9 11804 1 1 62 PRO HG2 H 12.027 17.396 -11.013 1.00 . A A . 40 PRO HG2 1 1
9 11805 1 1 62 PRO HG3 H 10.605 17.007 -11.990 1.00 . A A . 40 PRO HG3 1 1
9 11806 1 1 62 PRO N N 12.809 18.894 -13.361 1.00 . A A . 40 PRO N 1 1
9 11807 1 1 62 PRO O O 13.951 19.641 -10.893 1.00 . A A . 40 PRO O 1 1
9 11808 1 1 63 GLY C C 15.300 22.600 -10.691 1.00 . A A . 41 GLY C 1 1
9 11809 1 1 63 GLY CA C 13.967 22.218 -10.037 1.00 . A A . 41 GLY CA 1 1
9 11810 1 1 63 GLY H H 12.375 22.218 -11.490 1.00 . A A . 41 GLY H 1 1
9 11811 1 1 63 GLY HA2 H 13.513 23.097 -9.601 1.00 . A A . 41 GLY HA2 1 1
9 11812 1 1 63 GLY HA3 H 14.146 21.485 -9.265 1.00 . A A . 41 GLY HA3 1 1
9 11813 1 1 63 GLY N N 13.047 21.645 -11.064 1.00 . A A . 41 GLY N 1 1
9 11814 1 1 63 GLY O O 15.673 22.067 -11.720 1.00 . A A . 41 GLY O 1 1
9 11815 1 1 64 ASP C C 18.461 23.065 -10.113 1.00 . A A . 42 ASP C 1 1
9 11816 1 1 64 ASP CA C 17.334 23.937 -10.675 1.00 . A A . 42 ASP CA 1 1
9 11817 1 1 64 ASP CB C 17.518 25.395 -10.245 1.00 . A A . 42 ASP CB 1 1
9 11818 1 1 64 ASP CG C 16.766 26.312 -11.213 1.00 . A A . 42 ASP CG 1 1
9 11819 1 1 64 ASP H H 15.700 23.928 -9.267 1.00 . A A . 42 ASP H 1 1
9 11820 1 1 64 ASP HA H 17.308 23.871 -11.751 1.00 . A A . 42 ASP HA 1 1
9 11821 1 1 64 ASP HB2 H 17.129 25.528 -9.246 1.00 . A A . 42 ASP HB2 1 1
9 11822 1 1 64 ASP HB3 H 18.568 25.645 -10.260 1.00 . A A . 42 ASP HB3 1 1
9 11823 1 1 64 ASP N N 16.021 23.517 -10.096 1.00 . A A . 42 ASP N 1 1
9 11824 1 1 64 ASP O O 18.470 22.725 -8.944 1.00 . A A . 42 ASP O 1 1
9 11825 1 1 64 ASP OD1 O 17.314 26.612 -12.261 1.00 . A A . 42 ASP OD1 1 1
9 11826 1 1 64 ASP OD2 O 15.655 26.697 -10.889 1.00 . A A . 42 ASP OD2 1 1
9 11827 1 1 65 TYR C C 21.880 22.553 -10.703 1.00 . A A . 43 TYR C 1 1
9 11828 1 1 65 TYR CA C 20.540 21.846 -10.464 1.00 . A A . 43 TYR CA 1 1
9 11829 1 1 65 TYR CB C 20.449 20.566 -11.295 1.00 . A A . 43 TYR CB 1 1
9 11830 1 1 65 TYR CD1 C 19.239 19.095 -9.640 1.00 . A A . 43 TYR CD1 1 1
9 11831 1 1 65 TYR CD2 C 18.115 19.703 -11.702 1.00 . A A . 43 TYR CD2 1 1
9 11832 1 1 65 TYR CE1 C 18.116 18.358 -9.246 1.00 . A A . 43 TYR CE1 1 1
9 11833 1 1 65 TYR CE2 C 16.991 18.967 -11.307 1.00 . A A . 43 TYR CE2 1 1
9 11834 1 1 65 TYR CG C 19.238 19.767 -10.869 1.00 . A A . 43 TYR CG 1 1
9 11835 1 1 65 TYR CZ C 16.992 18.294 -10.079 1.00 . A A . 43 TYR CZ 1 1
9 11836 1 1 65 TYR H H 19.373 22.988 -11.876 1.00 . A A . 43 TYR H 1 1
9 11837 1 1 65 TYR HA H 20.421 21.613 -9.418 1.00 . A A . 43 TYR HA 1 1
9 11838 1 1 65 TYR HB2 H 20.363 20.822 -12.340 1.00 . A A . 43 TYR HB2 1 1
9 11839 1 1 65 TYR HB3 H 21.340 19.979 -11.142 1.00 . A A . 43 TYR HB3 1 1
9 11840 1 1 65 TYR HD1 H 20.105 19.143 -8.998 1.00 . A A . 43 TYR HD1 1 1
9 11841 1 1 65 TYR HD2 H 18.114 20.222 -12.648 1.00 . A A . 43 TYR HD2 1 1
9 11842 1 1 65 TYR HE1 H 18.116 17.840 -8.300 1.00 . A A . 43 TYR HE1 1 1
9 11843 1 1 65 TYR HE2 H 16.125 18.919 -11.950 1.00 . A A . 43 TYR HE2 1 1
9 11844 1 1 65 TYR HH H 16.181 16.722 -9.354 1.00 . A A . 43 TYR HH 1 1
9 11845 1 1 65 TYR N N 19.408 22.700 -10.940 1.00 . A A . 43 TYR N 1 1
9 11846 1 1 65 TYR O O 21.947 23.563 -11.379 1.00 . A A . 43 TYR O 1 1
9 11847 1 1 65 TYR OH O 15.882 17.570 -9.690 1.00 . A A . 43 TYR OH 1 1
9 11848 1 1 66 THR C C 25.396 21.627 -10.468 1.00 . A A . 44 THR C 1 1
9 11849 1 1 66 THR CA C 24.284 22.684 -10.326 1.00 . A A . 44 THR CA 1 1
9 11850 1 1 66 THR CB C 24.500 23.520 -9.051 1.00 . A A . 44 THR CB 1 1
9 11851 1 1 66 THR CG2 C 25.508 24.637 -9.327 1.00 . A A . 44 THR CG2 1 1
9 11852 1 1 66 THR H H 22.868 21.223 -9.595 1.00 . A A . 44 THR H 1 1
9 11853 1 1 66 THR HA H 24.268 23.331 -11.187 1.00 . A A . 44 THR HA 1 1
9 11854 1 1 66 THR HB H 24.882 22.885 -8.267 1.00 . A A . 44 THR HB 1 1
9 11855 1 1 66 THR HG1 H 23.119 23.850 -7.718 1.00 . A A . 44 THR HG1 1 1
9 11856 1 1 66 THR HG21 H 25.449 25.377 -8.542 1.00 . A A . 44 THR HG21 1 1
9 11857 1 1 66 THR HG22 H 25.280 25.101 -10.276 1.00 . A A . 44 THR HG22 1 1
9 11858 1 1 66 THR HG23 H 26.505 24.223 -9.358 1.00 . A A . 44 THR HG23 1 1
9 11859 1 1 66 THR N N 22.948 22.033 -10.143 1.00 . A A . 44 THR N 1 1
9 11860 1 1 66 THR O O 25.275 20.519 -9.962 1.00 . A A . 44 THR O 1 1
9 11861 1 1 66 THR OG1 O 23.267 24.097 -8.634 1.00 . A A . 44 THR OG1 1 1
9 11862 1 1 67 PRO C C 28.707 21.426 -10.316 1.00 . A A . 45 PRO C 1 1
9 11863 1 1 67 PRO CA C 27.617 21.135 -11.366 1.00 . A A . 45 PRO CA 1 1
9 11864 1 1 67 PRO CB C 28.101 21.551 -12.752 1.00 . A A . 45 PRO CB 1 1
9 11865 1 1 67 PRO CD C 26.660 23.301 -11.825 1.00 . A A . 45 PRO CD 1 1
9 11866 1 1 67 PRO CG C 27.634 22.972 -12.937 1.00 . A A . 45 PRO CG 1 1
9 11867 1 1 67 PRO HA H 27.331 20.098 -11.363 1.00 . A A . 45 PRO HA 1 1
9 11868 1 1 67 PRO HB2 H 29.180 21.500 -12.801 1.00 . A A . 45 PRO HB2 1 1
9 11869 1 1 67 PRO HB3 H 27.661 20.918 -13.507 1.00 . A A . 45 PRO HB3 1 1
9 11870 1 1 67 PRO HD2 H 27.092 24.023 -11.147 1.00 . A A . 45 PRO HD2 1 1
9 11871 1 1 67 PRO HD3 H 25.730 23.666 -12.230 1.00 . A A . 45 PRO HD3 1 1
9 11872 1 1 67 PRO HG2 H 28.481 23.641 -12.891 1.00 . A A . 45 PRO HG2 1 1
9 11873 1 1 67 PRO HG3 H 27.140 23.073 -13.890 1.00 . A A . 45 PRO HG3 1 1
9 11874 1 1 67 PRO N N 26.453 22.016 -11.156 1.00 . A A . 45 PRO N 1 1
9 11875 1 1 67 PRO O O 29.156 22.550 -10.177 1.00 . A A . 45 PRO O 1 1
9 11876 1 1 68 THR C C 31.589 20.619 -9.245 1.00 . A A . 46 THR C 1 1
9 11877 1 1 68 THR CA C 30.214 20.653 -8.564 1.00 . A A . 46 THR CA 1 1
9 11878 1 1 68 THR CB C 30.068 19.499 -7.562 1.00 . A A . 46 THR CB 1 1
9 11879 1 1 68 THR CG2 C 31.051 19.692 -6.404 1.00 . A A . 46 THR CG2 1 1
9 11880 1 1 68 THR H H 28.778 19.530 -9.721 1.00 . A A . 46 THR H 1 1
9 11881 1 1 68 THR HA H 30.065 21.599 -8.063 1.00 . A A . 46 THR HA 1 1
9 11882 1 1 68 THR HB H 30.281 18.564 -8.056 1.00 . A A . 46 THR HB 1 1
9 11883 1 1 68 THR HG1 H 28.360 18.617 -7.256 1.00 . A A . 46 THR HG1 1 1
9 11884 1 1 68 THR HG21 H 32.023 19.318 -6.691 1.00 . A A . 46 THR HG21 1 1
9 11885 1 1 68 THR HG22 H 30.698 19.152 -5.538 1.00 . A A . 46 THR HG22 1 1
9 11886 1 1 68 THR HG23 H 31.125 20.743 -6.167 1.00 . A A . 46 THR HG23 1 1
9 11887 1 1 68 THR N N 29.144 20.428 -9.588 1.00 . A A . 46 THR N 1 1
9 11888 1 1 68 THR O O 32.167 19.566 -9.446 1.00 . A A . 46 THR O 1 1
9 11889 1 1 68 THR OG1 O 28.739 19.476 -7.056 1.00 . A A . 46 THR OG1 1 1
9 11890 1 1 69 VAL C C 34.594 21.614 -9.326 1.00 . A A . 47 VAL C 1 1
9 11891 1 1 69 VAL CA C 33.433 21.810 -10.314 1.00 . A A . 47 VAL CA 1 1
9 11892 1 1 69 VAL CB C 33.501 23.201 -10.971 1.00 . A A . 47 VAL CB 1 1
9 11893 1 1 69 VAL CG1 C 33.515 24.300 -9.901 1.00 . A A . 47 VAL CG1 1 1
9 11894 1 1 69 VAL CG2 C 34.773 23.304 -11.821 1.00 . A A . 47 VAL CG2 1 1
9 11895 1 1 69 VAL H H 31.610 22.596 -9.457 1.00 . A A . 47 VAL H 1 1
9 11896 1 1 69 VAL HA H 33.473 21.052 -11.078 1.00 . A A . 47 VAL HA 1 1
9 11897 1 1 69 VAL HB H 32.637 23.334 -11.605 1.00 . A A . 47 VAL HB 1 1
9 11898 1 1 69 VAL HG11 H 32.708 24.993 -10.088 1.00 . A A . 47 VAL HG11 1 1
9 11899 1 1 69 VAL HG12 H 34.456 24.827 -9.937 1.00 . A A . 47 VAL HG12 1 1
9 11900 1 1 69 VAL HG13 H 33.387 23.857 -8.925 1.00 . A A . 47 VAL HG13 1 1
9 11901 1 1 69 VAL HG21 H 34.512 23.607 -12.824 1.00 . A A . 47 VAL HG21 1 1
9 11902 1 1 69 VAL HG22 H 35.265 22.342 -11.855 1.00 . A A . 47 VAL HG22 1 1
9 11903 1 1 69 VAL HG23 H 35.440 24.033 -11.387 1.00 . A A . 47 VAL HG23 1 1
9 11904 1 1 69 VAL N N 32.105 21.765 -9.619 1.00 . A A . 47 VAL N 1 1
9 11905 1 1 69 VAL O O 34.576 22.109 -8.215 1.00 . A A . 47 VAL O 1 1
9 11906 1 1 70 LYS C C 38.079 20.681 -9.712 1.00 . A A . 48 LYS C 1 1
9 11907 1 1 70 LYS CA C 36.795 20.659 -8.867 1.00 . A A . 48 LYS CA 1 1
9 11908 1 1 70 LYS CB C 36.572 19.277 -8.232 1.00 . A A . 48 LYS CB 1 1
9 11909 1 1 70 LYS CD C 35.924 16.938 -8.862 1.00 . A A . 48 LYS CD 1 1
9 11910 1 1 70 LYS CE C 34.425 17.218 -9.023 1.00 . A A . 48 LYS CE 1 1
9 11911 1 1 70 LYS CG C 36.730 18.171 -9.286 1.00 . A A . 48 LYS CG 1 1
9 11912 1 1 70 LYS H H 35.593 20.519 -10.650 1.00 . A A . 48 LYS H 1 1
9 11913 1 1 70 LYS HA H 36.843 21.412 -8.097 1.00 . A A . 48 LYS HA 1 1
9 11914 1 1 70 LYS HB2 H 37.298 19.125 -7.446 1.00 . A A . 48 LYS HB2 1 1
9 11915 1 1 70 LYS HB3 H 35.579 19.232 -7.813 1.00 . A A . 48 LYS HB3 1 1
9 11916 1 1 70 LYS HD2 H 36.204 16.097 -9.482 1.00 . A A . 48 LYS HD2 1 1
9 11917 1 1 70 LYS HD3 H 36.136 16.709 -7.829 1.00 . A A . 48 LYS HD3 1 1
9 11918 1 1 70 LYS HE2 H 33.896 16.944 -8.120 1.00 . A A . 48 LYS HE2 1 1
9 11919 1 1 70 LYS HE3 H 34.259 18.258 -9.256 1.00 . A A . 48 LYS HE3 1 1
9 11920 1 1 70 LYS HG2 H 36.369 18.528 -10.238 1.00 . A A . 48 LYS HG2 1 1
9 11921 1 1 70 LYS HG3 H 37.772 17.905 -9.373 1.00 . A A . 48 LYS HG3 1 1
9 11922 1 1 70 LYS HZ1 H 32.981 16.543 -10.363 1.00 . A A . 48 LYS HZ1 1 1
9 11923 1 1 70 LYS HZ2 H 34.114 15.360 -9.915 1.00 . A A . 48 LYS HZ2 1 1
9 11924 1 1 70 LYS HZ3 H 34.550 16.588 -11.006 1.00 . A A . 48 LYS HZ3 1 1
9 11925 1 1 70 LYS N N 35.609 20.896 -9.745 1.00 . A A . 48 LYS N 1 1
9 11926 1 1 70 LYS NZ N 33.985 16.362 -10.164 1.00 . A A . 48 LYS NZ 1 1
9 11927 1 1 70 LYS O O 38.057 20.324 -10.878 1.00 . A A . 48 LYS O 1 1
9 11928 1 1 71 PRO C C 41.058 19.765 -9.974 1.00 . A A . 49 PRO C 1 1
9 11929 1 1 71 PRO CA C 40.464 21.172 -9.801 1.00 . A A . 49 PRO CA 1 1
9 11930 1 1 71 PRO CB C 41.329 22.026 -8.876 1.00 . A A . 49 PRO CB 1 1
9 11931 1 1 71 PRO CD C 39.266 21.551 -7.699 1.00 . A A . 49 PRO CD 1 1
9 11932 1 1 71 PRO CG C 40.731 21.859 -7.515 1.00 . A A . 49 PRO CG 1 1
9 11933 1 1 71 PRO HA H 40.354 21.659 -10.757 1.00 . A A . 49 PRO HA 1 1
9 11934 1 1 71 PRO HB2 H 42.351 21.672 -8.887 1.00 . A A . 49 PRO HB2 1 1
9 11935 1 1 71 PRO HB3 H 41.286 23.062 -9.173 1.00 . A A . 49 PRO HB3 1 1
9 11936 1 1 71 PRO HD2 H 38.959 20.766 -7.021 1.00 . A A . 49 PRO HD2 1 1
9 11937 1 1 71 PRO HD3 H 38.672 22.438 -7.548 1.00 . A A . 49 PRO HD3 1 1
9 11938 1 1 71 PRO HG2 H 41.218 21.043 -6.999 1.00 . A A . 49 PRO HG2 1 1
9 11939 1 1 71 PRO HG3 H 40.842 22.771 -6.950 1.00 . A A . 49 PRO HG3 1 1
9 11940 1 1 71 PRO N N 39.161 21.102 -9.094 1.00 . A A . 49 PRO N 1 1
9 11941 1 1 71 PRO O O 41.868 19.319 -9.182 1.00 . A A . 49 PRO O 1 1
9 11942 1 1 72 SER C C 42.435 17.760 -12.139 1.00 . A A . 50 SER C 1 1
9 11943 1 1 72 SER CA C 41.192 17.692 -11.244 1.00 . A A . 50 SER CA 1 1
9 11944 1 1 72 SER CB C 40.061 16.937 -11.947 1.00 . A A . 50 SER CB 1 1
9 11945 1 1 72 SER H H 40.004 19.451 -11.631 1.00 . A A . 50 SER H 1 1
9 11946 1 1 72 SER HA H 41.429 17.213 -10.307 1.00 . A A . 50 SER HA 1 1
9 11947 1 1 72 SER HB2 H 39.130 17.457 -11.794 1.00 . A A . 50 SER HB2 1 1
9 11948 1 1 72 SER HB3 H 40.269 16.883 -13.008 1.00 . A A . 50 SER HB3 1 1
9 11949 1 1 72 SER HG H 39.093 15.281 -11.625 1.00 . A A . 50 SER HG 1 1
9 11950 1 1 72 SER N N 40.657 19.068 -11.008 1.00 . A A . 50 SER N 1 1
9 11951 1 1 72 SER O O 43.445 17.144 -11.857 1.00 . A A . 50 SER O 1 1
9 11952 1 1 72 SER OG O 39.960 15.628 -11.404 1.00 . A A . 50 SER OG 1 1
9 11953 1 1 73 SER C C 44.141 20.042 -14.033 1.00 . A A . 51 SER C 1 1
9 11954 1 1 73 SER CA C 43.539 18.635 -14.129 1.00 . A A . 51 SER CA 1 1
9 11955 1 1 73 SER CB C 42.972 18.390 -15.528 1.00 . A A . 51 SER CB 1 1
9 11956 1 1 73 SER H H 41.540 19.001 -13.411 1.00 . A A . 51 SER H 1 1
9 11957 1 1 73 SER HA H 44.282 17.887 -13.897 1.00 . A A . 51 SER HA 1 1
9 11958 1 1 73 SER HB2 H 42.031 18.904 -15.631 1.00 . A A . 51 SER HB2 1 1
9 11959 1 1 73 SER HB3 H 43.667 18.767 -16.268 1.00 . A A . 51 SER HB3 1 1
9 11960 1 1 73 SER HG H 42.113 16.884 -16.411 1.00 . A A . 51 SER HG 1 1
9 11961 1 1 73 SER N N 42.367 18.512 -13.211 1.00 . A A . 51 SER N 1 1
9 11962 1 1 73 SER O O 43.516 20.962 -13.539 1.00 . A A . 51 SER O 1 1
9 11963 1 1 73 SER OG O 42.767 16.996 -15.716 1.00 . A A . 51 SER OG 1 1
9 11964 1 1 74 LYS C C 45.817 22.294 -15.781 1.00 . A A . 52 LYS C 1 1
9 11965 1 1 74 LYS CA C 45.998 21.560 -14.447 1.00 . A A . 52 LYS CA 1 1
9 11966 1 1 74 LYS CB C 47.481 21.284 -14.183 1.00 . A A . 52 LYS CB 1 1
9 11967 1 1 74 LYS CD C 47.520 20.009 -12.027 1.00 . A A . 52 LYS CD 1 1
9 11968 1 1 74 LYS CE C 46.535 20.158 -10.862 1.00 . A A . 52 LYS CE 1 1
9 11969 1 1 74 LYS CG C 47.756 21.377 -12.680 1.00 . A A . 52 LYS CG 1 1
9 11970 1 1 74 LYS H H 45.834 19.456 -14.901 1.00 . A A . 52 LYS H 1 1
9 11971 1 1 74 LYS HA H 45.583 22.142 -13.640 1.00 . A A . 52 LYS HA 1 1
9 11972 1 1 74 LYS HB2 H 47.733 20.295 -14.537 1.00 . A A . 52 LYS HB2 1 1
9 11973 1 1 74 LYS HB3 H 48.081 22.017 -14.701 1.00 . A A . 52 LYS HB3 1 1
9 11974 1 1 74 LYS HD2 H 47.114 19.327 -12.760 1.00 . A A . 52 LYS HD2 1 1
9 11975 1 1 74 LYS HD3 H 48.457 19.623 -11.657 1.00 . A A . 52 LYS HD3 1 1
9 11976 1 1 74 LYS HE2 H 47.074 20.257 -9.929 1.00 . A A . 52 LYS HE2 1 1
9 11977 1 1 74 LYS HE3 H 45.893 21.009 -11.018 1.00 . A A . 52 LYS HE3 1 1
9 11978 1 1 74 LYS HG2 H 48.781 21.680 -12.521 1.00 . A A . 52 LYS HG2 1 1
9 11979 1 1 74 LYS HG3 H 47.093 22.104 -12.237 1.00 . A A . 52 LYS HG3 1 1
9 11980 1 1 74 LYS HZ1 H 45.005 18.957 -10.121 1.00 . A A . 52 LYS HZ1 1 1
9 11981 1 1 74 LYS HZ2 H 46.351 18.089 -10.687 1.00 . A A . 52 LYS HZ2 1 1
9 11982 1 1 74 LYS HZ3 H 45.265 18.790 -11.789 1.00 . A A . 52 LYS HZ3 1 1
9 11983 1 1 74 LYS N N 45.351 20.213 -14.505 1.00 . A A . 52 LYS N 1 1
9 11984 1 1 74 LYS NZ N 45.728 18.904 -10.865 1.00 . A A . 52 LYS NZ 1 1
9 11985 1 1 74 LYS O O 45.570 21.687 -16.806 1.00 . A A . 52 LYS O 1 1
9 11986 1 1 75 GLY C C 44.322 24.854 -17.152 1.00 . A A . 53 GLY C 1 1
9 11987 1 1 75 GLY CA C 45.772 24.382 -17.029 1.00 . A A . 53 GLY CA 1 1
9 11988 1 1 75 GLY H H 46.135 24.064 -14.929 1.00 . A A . 53 GLY H 1 1
9 11989 1 1 75 GLY HA2 H 46.430 25.239 -17.007 1.00 . A A . 53 GLY HA2 1 1
9 11990 1 1 75 GLY HA3 H 46.018 23.760 -17.875 1.00 . A A . 53 GLY HA3 1 1
9 11991 1 1 75 GLY N N 45.938 23.599 -15.769 1.00 . A A . 53 GLY N 1 1
9 11992 1 1 75 GLY O O 43.730 25.324 -16.197 1.00 . A A . 53 GLY O 1 1
9 11993 1 1 76 ASN C C 41.394 23.952 -18.549 1.00 . A A . 54 ASN C 1 1
9 11994 1 1 76 ASN CA C 42.327 25.171 -18.515 1.00 . A A . 54 ASN CA 1 1
9 11995 1 1 76 ASN CB C 42.317 25.906 -19.863 1.00 . A A . 54 ASN CB 1 1
9 11996 1 1 76 ASN CG C 41.104 26.844 -19.943 1.00 . A A . 54 ASN CG 1 1
9 11997 1 1 76 ASN H H 44.242 24.349 -19.075 1.00 . A A . 54 ASN H 1 1
9 11998 1 1 76 ASN HA H 42.032 25.845 -17.728 1.00 . A A . 54 ASN HA 1 1
9 11999 1 1 76 ASN HB2 H 43.223 26.483 -19.963 1.00 . A A . 54 ASN HB2 1 1
9 12000 1 1 76 ASN HB3 H 42.263 25.183 -20.664 1.00 . A A . 54 ASN HB3 1 1
9 12001 1 1 76 ASN HD21 H 41.509 27.441 -21.794 1.00 . A A . 54 ASN HD21 1 1
9 12002 1 1 76 ASN HD22 H 40.124 28.129 -21.096 1.00 . A A . 54 ASN HD22 1 1
9 12003 1 1 76 ASN N N 43.743 24.732 -18.323 1.00 . A A . 54 ASN N 1 1
9 12004 1 1 76 ASN ND2 N 40.896 27.529 -21.034 1.00 . A A . 54 ASN ND2 1 1
9 12005 1 1 76 ASN O O 40.675 23.731 -19.508 1.00 . A A . 54 ASN O 1 1
9 12006 1 1 76 ASN OD1 O 40.335 26.957 -19.006 1.00 . A A . 54 ASN OD1 1 1
9 12007 1 1 77 TYR C C 39.838 21.843 -16.100 1.00 . A A . 55 TYR C 1 1
9 12008 1 1 77 TYR CA C 40.520 21.953 -17.467 1.00 . A A . 55 TYR CA 1 1
9 12009 1 1 77 TYR CB C 41.460 20.767 -17.699 1.00 . A A . 55 TYR CB 1 1
9 12010 1 1 77 TYR CD1 C 39.945 18.816 -17.179 1.00 . A A . 55 TYR CD1 1 1
9 12011 1 1 77 TYR CD2 C 40.632 19.180 -19.476 1.00 . A A . 55 TYR CD2 1 1
9 12012 1 1 77 TYR CE1 C 39.205 17.696 -17.577 1.00 . A A . 55 TYR CE1 1 1
9 12013 1 1 77 TYR CE2 C 39.893 18.061 -19.874 1.00 . A A . 55 TYR CE2 1 1
9 12014 1 1 77 TYR CG C 40.659 19.559 -18.128 1.00 . A A . 55 TYR CG 1 1
9 12015 1 1 77 TYR CZ C 39.179 17.319 -18.925 1.00 . A A . 55 TYR CZ 1 1
9 12016 1 1 77 TYR H H 41.988 23.357 -16.746 1.00 . A A . 55 TYR H 1 1
9 12017 1 1 77 TYR HA H 39.784 21.999 -18.254 1.00 . A A . 55 TYR HA 1 1
9 12018 1 1 77 TYR HB2 H 42.172 21.018 -18.472 1.00 . A A . 55 TYR HB2 1 1
9 12019 1 1 77 TYR HB3 H 41.987 20.542 -16.784 1.00 . A A . 55 TYR HB3 1 1
9 12020 1 1 77 TYR HD1 H 39.965 19.107 -16.139 1.00 . A A . 55 TYR HD1 1 1
9 12021 1 1 77 TYR HD2 H 41.182 19.752 -20.208 1.00 . A A . 55 TYR HD2 1 1
9 12022 1 1 77 TYR HE1 H 38.655 17.124 -16.845 1.00 . A A . 55 TYR HE1 1 1
9 12023 1 1 77 TYR HE2 H 39.873 17.770 -20.914 1.00 . A A . 55 TYR HE2 1 1
9 12024 1 1 77 TYR HH H 39.022 15.447 -19.267 1.00 . A A . 55 TYR HH 1 1
9 12025 1 1 77 TYR N N 41.403 23.159 -17.506 1.00 . A A . 55 TYR N 1 1
9 12026 1 1 77 TYR O O 40.479 21.921 -15.068 1.00 . A A . 55 TYR O 1 1
9 12027 1 1 77 TYR OH O 38.449 16.215 -19.318 1.00 . A A . 55 TYR OH 1 1
9 12028 1 1 78 HIS C C 36.855 20.344 -14.822 1.00 . A A . 56 HIS C 1 1
9 12029 1 1 78 HIS CA C 37.808 21.545 -14.791 1.00 . A A . 56 HIS CA 1 1
9 12030 1 1 78 HIS CB C 37.015 22.848 -14.658 1.00 . A A . 56 HIS CB 1 1
9 12031 1 1 78 HIS CD2 C 38.396 23.382 -12.479 1.00 . A A . 56 HIS CD2 1 1
9 12032 1 1 78 HIS CE1 C 38.009 25.512 -12.380 1.00 . A A . 56 HIS CE1 1 1
9 12033 1 1 78 HIS CG C 37.596 23.692 -13.553 1.00 . A A . 56 HIS CG 1 1
9 12034 1 1 78 HIS H H 38.048 21.602 -16.933 1.00 . A A . 56 HIS H 1 1
9 12035 1 1 78 HIS HA H 38.503 21.449 -13.972 1.00 . A A . 56 HIS HA 1 1
9 12036 1 1 78 HIS HB2 H 37.063 23.394 -15.588 1.00 . A A . 56 HIS HB2 1 1
9 12037 1 1 78 HIS HB3 H 35.985 22.620 -14.429 1.00 . A A . 56 HIS HB3 1 1
9 12038 1 1 78 HIS HD1 H 36.825 25.590 -14.088 1.00 . A A . 56 HIS HD1 1 1
9 12039 1 1 78 HIS HD2 H 38.766 22.395 -12.244 1.00 . A A . 56 HIS HD2 1 1
9 12040 1 1 78 HIS HE1 H 38.008 26.544 -12.062 1.00 . A A . 56 HIS HE1 1 1
9 12041 1 1 78 HIS N N 38.540 21.662 -16.088 1.00 . A A . 56 HIS N 1 1
9 12042 1 1 78 HIS ND1 N 37.363 25.056 -13.468 1.00 . A A . 56 HIS ND1 1 1
9 12043 1 1 78 HIS NE2 N 38.655 24.532 -11.741 1.00 . A A . 56 HIS NE2 1 1
9 12044 1 1 78 HIS O O 36.210 20.077 -15.820 1.00 . A A . 56 HIS O 1 1
9 12045 1 1 79 SER C C 34.638 18.785 -12.793 1.00 . A A . 57 SER C 1 1
9 12046 1 1 79 SER CA C 35.843 18.451 -13.676 1.00 . A A . 57 SER CA 1 1
9 12047 1 1 79 SER CB C 36.673 17.325 -13.057 1.00 . A A . 57 SER CB 1 1
9 12048 1 1 79 SER H H 37.286 19.873 -12.936 1.00 . A A . 57 SER H 1 1
9 12049 1 1 79 SER HA H 35.520 18.174 -14.668 1.00 . A A . 57 SER HA 1 1
9 12050 1 1 79 SER HB2 H 37.200 17.697 -12.195 1.00 . A A . 57 SER HB2 1 1
9 12051 1 1 79 SER HB3 H 36.017 16.520 -12.755 1.00 . A A . 57 SER HB3 1 1
9 12052 1 1 79 SER HG H 38.021 16.059 -13.662 1.00 . A A . 57 SER HG 1 1
9 12053 1 1 79 SER N N 36.759 19.628 -13.730 1.00 . A A . 57 SER N 1 1
9 12054 1 1 79 SER O O 34.761 18.905 -11.590 1.00 . A A . 57 SER O 1 1
9 12055 1 1 79 SER OG O 37.613 16.854 -14.014 1.00 . A A . 57 SER OG 1 1
9 12056 1 1 80 VAL C C 31.298 18.120 -12.494 1.00 . A A . 58 VAL C 1 1
9 12057 1 1 80 VAL CA C 32.278 19.297 -12.548 1.00 . A A . 58 VAL CA 1 1
9 12058 1 1 80 VAL CB C 31.630 20.526 -13.225 1.00 . A A . 58 VAL CB 1 1
9 12059 1 1 80 VAL CG1 C 32.710 21.539 -13.619 1.00 . A A . 58 VAL CG1 1 1
9 12060 1 1 80 VAL CG2 C 30.855 20.106 -14.483 1.00 . A A . 58 VAL CG2 1 1
9 12061 1 1 80 VAL H H 33.396 18.863 -14.348 1.00 . A A . 58 VAL H 1 1
9 12062 1 1 80 VAL HA H 32.586 19.559 -11.551 1.00 . A A . 58 VAL HA 1 1
9 12063 1 1 80 VAL HB H 30.950 20.991 -12.526 1.00 . A A . 58 VAL HB 1 1
9 12064 1 1 80 VAL HG11 H 33.561 21.432 -12.963 1.00 . A A . 58 VAL HG11 1 1
9 12065 1 1 80 VAL HG12 H 32.311 22.539 -13.533 1.00 . A A . 58 VAL HG12 1 1
9 12066 1 1 80 VAL HG13 H 33.017 21.360 -14.639 1.00 . A A . 58 VAL HG13 1 1
9 12067 1 1 80 VAL HG21 H 30.470 19.107 -14.359 1.00 . A A . 58 VAL HG21 1 1
9 12068 1 1 80 VAL HG22 H 31.513 20.136 -15.337 1.00 . A A . 58 VAL HG22 1 1
9 12069 1 1 80 VAL HG23 H 30.033 20.789 -14.641 1.00 . A A . 58 VAL HG23 1 1
9 12070 1 1 80 VAL N N 33.478 18.954 -13.375 1.00 . A A . 58 VAL N 1 1
9 12071 1 1 80 VAL O O 31.233 17.313 -13.398 1.00 . A A . 58 VAL O 1 1
9 12072 1 1 81 SER C C 28.126 17.543 -11.290 1.00 . A A . 59 SER C 1 1
9 12073 1 1 81 SER CA C 29.527 16.930 -11.318 1.00 . A A . 59 SER CA 1 1
9 12074 1 1 81 SER CB C 29.847 16.234 -9.993 1.00 . A A . 59 SER CB 1 1
9 12075 1 1 81 SER H H 30.597 18.705 -10.733 1.00 . A A . 59 SER H 1 1
9 12076 1 1 81 SER HA H 29.622 16.238 -12.138 1.00 . A A . 59 SER HA 1 1
9 12077 1 1 81 SER HB2 H 30.910 16.258 -9.818 1.00 . A A . 59 SER HB2 1 1
9 12078 1 1 81 SER HB3 H 29.341 16.745 -9.185 1.00 . A A . 59 SER HB3 1 1
9 12079 1 1 81 SER HG H 29.572 14.475 -9.204 1.00 . A A . 59 SER HG 1 1
9 12080 1 1 81 SER N N 30.527 18.032 -11.441 1.00 . A A . 59 SER N 1 1
9 12081 1 1 81 SER O O 27.758 18.222 -10.350 1.00 . A A . 59 SER O 1 1
9 12082 1 1 81 SER OG O 29.416 14.881 -10.061 1.00 . A A . 59 SER OG 1 1
9 12083 1 1 82 ILE C C 24.935 16.987 -11.773 1.00 . A A . 60 ILE C 1 1
9 12084 1 1 82 ILE CA C 25.983 17.941 -12.351 1.00 . A A . 60 ILE CA 1 1
9 12085 1 1 82 ILE CB C 25.697 18.237 -13.835 1.00 . A A . 60 ILE CB 1 1
9 12086 1 1 82 ILE CD1 C 24.061 19.288 -15.421 1.00 . A A . 60 ILE CD1 1 1
9 12087 1 1 82 ILE CG1 C 24.373 19.006 -13.948 1.00 . A A . 60 ILE CG1 1 1
9 12088 1 1 82 ILE CG2 C 25.597 16.931 -14.634 1.00 . A A . 60 ILE CG2 1 1
9 12089 1 1 82 ILE H H 27.667 16.796 -13.075 1.00 . A A . 60 ILE H 1 1
9 12090 1 1 82 ILE HA H 25.981 18.865 -11.796 1.00 . A A . 60 ILE HA 1 1
9 12091 1 1 82 ILE HB H 26.497 18.841 -14.238 1.00 . A A . 60 ILE HB 1 1
9 12092 1 1 82 ILE HD11 H 23.504 20.208 -15.502 1.00 . A A . 60 ILE HD11 1 1
9 12093 1 1 82 ILE HD12 H 23.476 18.476 -15.827 1.00 . A A . 60 ILE HD12 1 1
9 12094 1 1 82 ILE HD13 H 24.985 19.377 -15.975 1.00 . A A . 60 ILE HD13 1 1
9 12095 1 1 82 ILE HG12 H 23.577 18.414 -13.519 1.00 . A A . 60 ILE HG12 1 1
9 12096 1 1 82 ILE HG13 H 24.454 19.940 -13.415 1.00 . A A . 60 ILE HG13 1 1
9 12097 1 1 82 ILE HG21 H 26.128 17.039 -15.568 1.00 . A A . 60 ILE HG21 1 1
9 12098 1 1 82 ILE HG22 H 24.560 16.708 -14.834 1.00 . A A . 60 ILE HG22 1 1
9 12099 1 1 82 ILE HG23 H 26.034 16.124 -14.065 1.00 . A A . 60 ILE HG23 1 1
9 12100 1 1 82 ILE N N 27.348 17.332 -12.319 1.00 . A A . 60 ILE N 1 1
9 12101 1 1 82 ILE O O 24.820 15.837 -12.174 1.00 . A A . 60 ILE O 1 1
9 12102 1 1 83 THR C C 21.793 16.817 -11.003 1.00 . A A . 61 THR C 1 1
9 12103 1 1 83 THR CA C 23.095 16.629 -10.217 1.00 . A A . 61 THR CA 1 1
9 12104 1 1 83 THR CB C 22.947 17.150 -8.780 1.00 . A A . 61 THR CB 1 1
9 12105 1 1 83 THR CG2 C 21.802 16.417 -8.074 1.00 . A A . 61 THR CG2 1 1
9 12106 1 1 83 THR H H 24.283 18.412 -10.538 1.00 . A A . 61 THR H 1 1
9 12107 1 1 83 THR HA H 23.389 15.591 -10.209 1.00 . A A . 61 THR HA 1 1
9 12108 1 1 83 THR HB H 22.731 18.208 -8.804 1.00 . A A . 61 THR HB 1 1
9 12109 1 1 83 THR HG1 H 24.343 15.989 -8.070 1.00 . A A . 61 THR HG1 1 1
9 12110 1 1 83 THR HG21 H 20.968 17.092 -7.949 1.00 . A A . 61 THR HG21 1 1
9 12111 1 1 83 THR HG22 H 22.136 16.075 -7.106 1.00 . A A . 61 THR HG22 1 1
9 12112 1 1 83 THR HG23 H 21.494 15.570 -8.668 1.00 . A A . 61 THR HG23 1 1
9 12113 1 1 83 THR N N 24.163 17.474 -10.833 1.00 . A A . 61 THR N 1 1
9 12114 1 1 83 THR O O 21.484 17.907 -11.439 1.00 . A A . 61 THR O 1 1
9 12115 1 1 83 THR OG1 O 24.161 16.933 -8.070 1.00 . A A . 61 THR OG1 1 1
9 12116 1 1 84 ILE C C 18.833 14.714 -11.736 1.00 . A A . 62 ILE C 1 1
9 12117 1 1 84 ILE CA C 19.758 15.912 -11.978 1.00 . A A . 62 ILE CA 1 1
9 12118 1 1 84 ILE CB C 20.181 15.977 -13.456 1.00 . A A . 62 ILE CB 1 1
9 12119 1 1 84 ILE CD1 C 19.337 16.091 -15.814 1.00 . A A . 62 ILE CD1 1 1
9 12120 1 1 84 ILE CG1 C 18.928 16.013 -14.342 1.00 . A A . 62 ILE CG1 1 1
9 12121 1 1 84 ILE CG2 C 21.029 14.750 -13.819 1.00 . A A . 62 ILE CG2 1 1
9 12122 1 1 84 ILE H H 21.302 14.894 -10.855 1.00 . A A . 62 ILE H 1 1
9 12123 1 1 84 ILE HA H 19.259 16.828 -11.703 1.00 . A A . 62 ILE HA 1 1
9 12124 1 1 84 ILE HB H 20.762 16.872 -13.620 1.00 . A A . 62 ILE HB 1 1
9 12125 1 1 84 ILE HD11 H 19.662 15.117 -16.150 1.00 . A A . 62 ILE HD11 1 1
9 12126 1 1 84 ILE HD12 H 20.144 16.800 -15.928 1.00 . A A . 62 ILE HD12 1 1
9 12127 1 1 84 ILE HD13 H 18.491 16.410 -16.405 1.00 . A A . 62 ILE HD13 1 1
9 12128 1 1 84 ILE HG12 H 18.347 15.118 -14.178 1.00 . A A . 62 ILE HG12 1 1
9 12129 1 1 84 ILE HG13 H 18.334 16.878 -14.090 1.00 . A A . 62 ILE HG13 1 1
9 12130 1 1 84 ILE HG21 H 20.406 14.014 -14.307 1.00 . A A . 62 ILE HG21 1 1
9 12131 1 1 84 ILE HG22 H 21.451 14.324 -12.922 1.00 . A A . 62 ILE HG22 1 1
9 12132 1 1 84 ILE HG23 H 21.824 15.047 -14.486 1.00 . A A . 62 ILE HG23 1 1
9 12133 1 1 84 ILE N N 21.034 15.770 -11.205 1.00 . A A . 62 ILE N 1 1
9 12134 1 1 84 ILE O O 19.274 13.585 -11.652 1.00 . A A . 62 ILE O 1 1
9 12135 1 1 85 ASN C C 15.792 13.599 -12.724 1.00 . A A . 63 ASN C 1 1
9 12136 1 1 85 ASN CA C 16.584 13.836 -11.433 1.00 . A A . 63 ASN CA 1 1
9 12137 1 1 85 ASN CB C 15.664 14.301 -10.299 1.00 . A A . 63 ASN CB 1 1
9 12138 1 1 85 ASN CG C 14.753 13.146 -9.873 1.00 . A A . 63 ASN CG 1 1
9 12139 1 1 85 ASN H H 17.218 15.874 -11.732 1.00 . A A . 63 ASN H 1 1
9 12140 1 1 85 ASN HA H 17.106 12.937 -11.141 1.00 . A A . 63 ASN HA 1 1
9 12141 1 1 85 ASN HB2 H 16.263 14.618 -9.458 1.00 . A A . 63 ASN HB2 1 1
9 12142 1 1 85 ASN HB3 H 15.059 15.127 -10.643 1.00 . A A . 63 ASN HB3 1 1
9 12143 1 1 85 ASN HD21 H 13.339 13.579 -11.201 1.00 . A A . 63 ASN HD21 1 1
9 12144 1 1 85 ASN HD22 H 13.020 12.237 -10.214 1.00 . A A . 63 ASN HD22 1 1
9 12145 1 1 85 ASN N N 17.549 14.956 -11.644 1.00 . A A . 63 ASN N 1 1
9 12146 1 1 85 ASN ND2 N 13.609 12.973 -10.479 1.00 . A A . 63 ASN ND2 1 1
9 12147 1 1 85 ASN O O 14.727 14.156 -12.924 1.00 . A A . 63 ASN O 1 1
9 12148 1 1 85 ASN OD1 O 15.086 12.393 -8.981 1.00 . A A . 63 ASN OD1 1 1
9 12149 1 1 86 ALA C C 14.992 11.106 -14.881 1.00 . A A . 64 ALA C 1 1
9 12150 1 1 86 ALA CA C 15.603 12.510 -14.892 1.00 . A A . 64 ALA CA 1 1
9 12151 1 1 86 ALA CB C 16.684 12.618 -15.971 1.00 . A A . 64 ALA CB 1 1
9 12152 1 1 86 ALA H H 17.175 12.353 -13.423 1.00 . A A . 64 ALA H 1 1
9 12153 1 1 86 ALA HA H 14.839 13.251 -15.063 1.00 . A A . 64 ALA HA 1 1
9 12154 1 1 86 ALA HB1 H 17.362 13.421 -15.723 1.00 . A A . 64 ALA HB1 1 1
9 12155 1 1 86 ALA HB2 H 16.221 12.820 -16.925 1.00 . A A . 64 ALA HB2 1 1
9 12156 1 1 86 ALA HB3 H 17.232 11.689 -16.027 1.00 . A A . 64 ALA HB3 1 1
9 12157 1 1 86 ALA N N 16.312 12.783 -13.605 1.00 . A A . 64 ALA N 1 1
9 12158 1 1 86 ALA O O 15.616 10.150 -14.458 1.00 . A A . 64 ALA O 1 1
9 12159 1 1 87 THR C C 13.816 8.698 -16.375 1.00 . A A . 65 THR C 1 1
9 12160 1 1 87 THR CA C 13.111 9.634 -15.381 1.00 . A A . 65 THR CA 1 1
9 12161 1 1 87 THR CB C 11.665 9.900 -15.823 1.00 . A A . 65 THR CB 1 1
9 12162 1 1 87 THR CG2 C 10.933 10.695 -14.737 1.00 . A A . 65 THR CG2 1 1
9 12163 1 1 87 THR H H 13.297 11.764 -15.685 1.00 . A A . 65 THR H 1 1
9 12164 1 1 87 THR HA H 13.114 9.199 -14.398 1.00 . A A . 65 THR HA 1 1
9 12165 1 1 87 THR HB H 11.159 8.959 -15.973 1.00 . A A . 65 THR HB 1 1
9 12166 1 1 87 THR HG1 H 11.351 10.058 -17.737 1.00 . A A . 65 THR HG1 1 1
9 12167 1 1 87 THR HG21 H 11.540 10.728 -13.844 1.00 . A A . 65 THR HG21 1 1
9 12168 1 1 87 THR HG22 H 9.991 10.217 -14.514 1.00 . A A . 65 THR HG22 1 1
9 12169 1 1 87 THR HG23 H 10.754 11.701 -15.086 1.00 . A A . 65 THR HG23 1 1
9 12170 1 1 87 THR N N 13.775 10.976 -15.350 1.00 . A A . 65 THR N 1 1
9 12171 1 1 87 THR O O 13.737 7.490 -16.263 1.00 . A A . 65 THR O 1 1
9 12172 1 1 87 THR OG1 O 11.663 10.638 -17.038 1.00 . A A . 65 THR OG1 1 1
9 12173 1 1 88 HIS C C 16.666 8.861 -18.515 1.00 . A A . 66 HIS C 1 1
9 12174 1 1 88 HIS CA C 15.219 8.387 -18.337 1.00 . A A . 66 HIS CA 1 1
9 12175 1 1 88 HIS CB C 14.432 8.538 -19.640 1.00 . A A . 66 HIS CB 1 1
9 12176 1 1 88 HIS CD2 C 14.720 6.457 -21.215 1.00 . A A . 66 HIS CD2 1 1
9 12177 1 1 88 HIS CE1 C 13.142 5.220 -20.399 1.00 . A A . 66 HIS CE1 1 1
9 12178 1 1 88 HIS CG C 14.140 7.174 -20.200 1.00 . A A . 66 HIS CG 1 1
9 12179 1 1 88 HIS H H 14.560 10.220 -17.411 1.00 . A A . 66 HIS H 1 1
9 12180 1 1 88 HIS HA H 15.204 7.357 -18.018 1.00 . A A . 66 HIS HA 1 1
9 12181 1 1 88 HIS HB2 H 13.503 9.054 -19.444 1.00 . A A . 66 HIS HB2 1 1
9 12182 1 1 88 HIS HB3 H 15.015 9.102 -20.353 1.00 . A A . 66 HIS HB3 1 1
9 12183 1 1 88 HIS HD1 H 12.528 6.589 -18.956 1.00 . A A . 66 HIS HD1 1 1
9 12184 1 1 88 HIS HD2 H 15.542 6.799 -21.825 1.00 . A A . 66 HIS HD2 1 1
9 12185 1 1 88 HIS HE1 H 12.466 4.397 -20.223 1.00 . A A . 66 HIS HE1 1 1
9 12186 1 1 88 HIS N N 14.505 9.245 -17.343 1.00 . A A . 66 HIS N 1 1
9 12187 1 1 88 HIS ND1 N 13.134 6.366 -19.694 1.00 . A A . 66 HIS ND1 1 1
9 12188 1 1 88 HIS NE2 N 14.089 5.224 -21.341 1.00 . A A . 66 HIS NE2 1 1
9 12189 1 1 88 HIS O O 16.993 10.003 -18.245 1.00 . A A . 66 HIS O 1 1
9 12190 1 1 89 ILE C C 19.099 9.262 -20.456 1.00 . A A . 67 ILE C 1 1
9 12191 1 1 89 ILE CA C 18.958 8.392 -19.192 1.00 . A A . 67 ILE CA 1 1
9 12192 1 1 89 ILE CB C 19.732 7.074 -19.339 1.00 . A A . 67 ILE CB 1 1
9 12193 1 1 89 ILE CD1 C 21.917 6.207 -18.475 1.00 . A A . 67 ILE CD1 1 1
9 12194 1 1 89 ILE CG1 C 21.236 7.353 -19.227 1.00 . A A . 67 ILE CG1 1 1
9 12195 1 1 89 ILE CG2 C 19.432 6.436 -20.698 1.00 . A A . 67 ILE CG2 1 1
9 12196 1 1 89 ILE H H 17.239 7.084 -19.200 1.00 . A A . 67 ILE H 1 1
9 12197 1 1 89 ILE HA H 19.322 8.930 -18.333 1.00 . A A . 67 ILE HA 1 1
9 12198 1 1 89 ILE HB H 19.433 6.395 -18.553 1.00 . A A . 67 ILE HB 1 1
9 12199 1 1 89 ILE HD11 H 21.810 6.361 -17.412 1.00 . A A . 67 ILE HD11 1 1
9 12200 1 1 89 ILE HD12 H 22.966 6.181 -18.732 1.00 . A A . 67 ILE HD12 1 1
9 12201 1 1 89 ILE HD13 H 21.457 5.270 -18.752 1.00 . A A . 67 ILE HD13 1 1
9 12202 1 1 89 ILE HG12 H 21.662 7.438 -20.215 1.00 . A A . 67 ILE HG12 1 1
9 12203 1 1 89 ILE HG13 H 21.392 8.275 -18.688 1.00 . A A . 67 ILE HG13 1 1
9 12204 1 1 89 ILE HG21 H 18.369 6.267 -20.789 1.00 . A A . 67 ILE HG21 1 1
9 12205 1 1 89 ILE HG22 H 19.955 5.494 -20.776 1.00 . A A . 67 ILE HG22 1 1
9 12206 1 1 89 ILE HG23 H 19.761 7.096 -21.487 1.00 . A A . 67 ILE HG23 1 1
9 12207 1 1 89 ILE N N 17.531 7.994 -18.981 1.00 . A A . 67 ILE N 1 1
9 12208 1 1 89 ILE O O 20.074 9.969 -20.620 1.00 . A A . 67 ILE O 1 1
9 12209 1 1 90 GLU C C 18.109 11.542 -22.245 1.00 . A A . 68 GLU C 1 1
9 12210 1 1 90 GLU CA C 18.210 10.048 -22.589 1.00 . A A . 68 GLU CA 1 1
9 12211 1 1 90 GLU CB C 17.010 9.614 -23.439 1.00 . A A . 68 GLU CB 1 1
9 12212 1 1 90 GLU CD C 16.737 7.177 -23.952 1.00 . A A . 68 GLU CD 1 1
9 12213 1 1 90 GLU CG C 17.427 8.477 -24.378 1.00 . A A . 68 GLU CG 1 1
9 12214 1 1 90 GLU H H 17.352 8.644 -21.192 1.00 . A A . 68 GLU H 1 1
9 12215 1 1 90 GLU HA H 19.128 9.845 -23.118 1.00 . A A . 68 GLU HA 1 1
9 12216 1 1 90 GLU HB2 H 16.214 9.276 -22.793 1.00 . A A . 68 GLU HB2 1 1
9 12217 1 1 90 GLU HB3 H 16.664 10.452 -24.027 1.00 . A A . 68 GLU HB3 1 1
9 12218 1 1 90 GLU HG2 H 17.138 8.723 -25.389 1.00 . A A . 68 GLU HG2 1 1
9 12219 1 1 90 GLU HG3 H 18.498 8.345 -24.332 1.00 . A A . 68 GLU HG3 1 1
9 12220 1 1 90 GLU N N 18.131 9.219 -21.344 1.00 . A A . 68 GLU N 1 1
9 12221 1 1 90 GLU O O 18.741 12.371 -22.873 1.00 . A A . 68 GLU O 1 1
9 12222 1 1 90 GLU OE1 O 15.601 6.973 -24.349 1.00 . A A . 68 GLU OE1 1 1
9 12223 1 1 90 GLU OE2 O 17.357 6.409 -23.234 1.00 . A A . 68 GLU OE2 1 1
9 12224 1 1 91 GLN C C 18.512 13.871 -20.325 1.00 . A A . 69 GLN C 1 1
9 12225 1 1 91 GLN CA C 17.179 13.328 -20.862 1.00 . A A . 69 GLN CA 1 1
9 12226 1 1 91 GLN CB C 16.110 13.345 -19.764 1.00 . A A . 69 GLN CB 1 1
9 12227 1 1 91 GLN CD C 13.824 12.333 -19.625 1.00 . A A . 69 GLN CD 1 1
9 12228 1 1 91 GLN CG C 14.718 13.304 -20.402 1.00 . A A . 69 GLN CG 1 1
9 12229 1 1 91 GLN H H 16.825 11.199 -20.761 1.00 . A A . 69 GLN H 1 1
9 12230 1 1 91 GLN HA H 16.849 13.913 -21.706 1.00 . A A . 69 GLN HA 1 1
9 12231 1 1 91 GLN HB2 H 16.240 12.485 -19.123 1.00 . A A . 69 GLN HB2 1 1
9 12232 1 1 91 GLN HB3 H 16.210 14.248 -19.179 1.00 . A A . 69 GLN HB3 1 1
9 12233 1 1 91 GLN HE21 H 13.759 13.465 -17.992 1.00 . A A . 69 GLN HE21 1 1
9 12234 1 1 91 GLN HE22 H 12.887 12.011 -17.904 1.00 . A A . 69 GLN HE22 1 1
9 12235 1 1 91 GLN HG2 H 14.282 14.291 -20.378 1.00 . A A . 69 GLN HG2 1 1
9 12236 1 1 91 GLN HG3 H 14.800 12.972 -21.426 1.00 . A A . 69 GLN HG3 1 1
9 12237 1 1 91 GLN N N 17.322 11.888 -21.252 1.00 . A A . 69 GLN N 1 1
9 12238 1 1 91 GLN NE2 N 13.461 12.628 -18.405 1.00 . A A . 69 GLN NE2 1 1
9 12239 1 1 91 GLN O O 18.972 14.919 -20.738 1.00 . A A . 69 GLN O 1 1
9 12240 1 1 91 GLN OE1 O 13.449 11.297 -20.135 1.00 . A A . 69 GLN OE1 1 1
9 12241 1 1 92 VAL C C 21.551 13.529 -19.922 1.00 . A A . 70 VAL C 1 1
9 12242 1 1 92 VAL CA C 20.442 13.637 -18.859 1.00 . A A . 70 VAL CA 1 1
9 12243 1 1 92 VAL CB C 20.728 12.734 -17.648 1.00 . A A . 70 VAL CB 1 1
9 12244 1 1 92 VAL CG1 C 21.036 11.305 -18.105 1.00 . A A . 70 VAL CG1 1 1
9 12245 1 1 92 VAL CG2 C 21.925 13.290 -16.873 1.00 . A A . 70 VAL CG2 1 1
9 12246 1 1 92 VAL H H 18.747 12.318 -19.100 1.00 . A A . 70 VAL H 1 1
9 12247 1 1 92 VAL HA H 20.348 14.661 -18.531 1.00 . A A . 70 VAL HA 1 1
9 12248 1 1 92 VAL HB H 19.861 12.720 -17.004 1.00 . A A . 70 VAL HB 1 1
9 12249 1 1 92 VAL HG11 H 21.807 11.324 -18.861 1.00 . A A . 70 VAL HG11 1 1
9 12250 1 1 92 VAL HG12 H 20.142 10.858 -18.515 1.00 . A A . 70 VAL HG12 1 1
9 12251 1 1 92 VAL HG13 H 21.373 10.722 -17.261 1.00 . A A . 70 VAL HG13 1 1
9 12252 1 1 92 VAL HG21 H 22.123 12.661 -16.018 1.00 . A A . 70 VAL HG21 1 1
9 12253 1 1 92 VAL HG22 H 21.703 14.292 -16.539 1.00 . A A . 70 VAL HG22 1 1
9 12254 1 1 92 VAL HG23 H 22.793 13.308 -17.514 1.00 . A A . 70 VAL HG23 1 1
9 12255 1 1 92 VAL N N 19.135 13.162 -19.415 1.00 . A A . 70 VAL N 1 1
9 12256 1 1 92 VAL O O 22.527 14.254 -19.879 1.00 . A A . 70 VAL O 1 1
9 12257 1 1 93 GLU C C 22.430 13.759 -22.841 1.00 . A A . 71 GLU C 1 1
9 12258 1 1 93 GLU CA C 22.441 12.508 -21.955 1.00 . A A . 71 GLU CA 1 1
9 12259 1 1 93 GLU CB C 22.041 11.269 -22.762 1.00 . A A . 71 GLU CB 1 1
9 12260 1 1 93 GLU CD C 22.398 8.807 -23.027 1.00 . A A . 71 GLU CD 1 1
9 12261 1 1 93 GLU CG C 22.741 10.038 -22.186 1.00 . A A . 71 GLU CG 1 1
9 12262 1 1 93 GLU H H 20.603 12.076 -20.908 1.00 . A A . 71 GLU H 1 1
9 12263 1 1 93 GLU HA H 23.417 12.365 -21.517 1.00 . A A . 71 GLU HA 1 1
9 12264 1 1 93 GLU HB2 H 20.969 11.134 -22.709 1.00 . A A . 71 GLU HB2 1 1
9 12265 1 1 93 GLU HB3 H 22.335 11.399 -23.793 1.00 . A A . 71 GLU HB3 1 1
9 12266 1 1 93 GLU HG2 H 23.810 10.195 -22.199 1.00 . A A . 71 GLU HG2 1 1
9 12267 1 1 93 GLU HG3 H 22.413 9.880 -21.169 1.00 . A A . 71 GLU HG3 1 1
9 12268 1 1 93 GLU N N 21.402 12.642 -20.884 1.00 . A A . 71 GLU N 1 1
9 12269 1 1 93 GLU O O 23.457 14.376 -23.072 1.00 . A A . 71 GLU O 1 1
9 12270 1 1 93 GLU OE1 O 21.292 8.309 -22.891 1.00 . A A . 71 GLU OE1 1 1
9 12271 1 1 93 GLU OE2 O 23.248 8.384 -23.792 1.00 . A A . 71 GLU OE2 1 1
9 12272 1 1 94 THR C C 21.649 16.586 -23.345 1.00 . A A . 72 THR C 1 1
9 12273 1 1 94 THR CA C 21.187 15.381 -24.168 1.00 . A A . 72 THR CA 1 1
9 12274 1 1 94 THR CB C 19.710 15.524 -24.564 1.00 . A A . 72 THR CB 1 1
9 12275 1 1 94 THR CG2 C 19.344 14.447 -25.588 1.00 . A A . 72 THR CG2 1 1
9 12276 1 1 94 THR H H 20.457 13.647 -23.105 1.00 . A A . 72 THR H 1 1
9 12277 1 1 94 THR HA H 21.799 15.270 -25.050 1.00 . A A . 72 THR HA 1 1
9 12278 1 1 94 THR HB H 19.551 16.496 -25.004 1.00 . A A . 72 THR HB 1 1
9 12279 1 1 94 THR HG1 H 18.459 16.233 -23.252 1.00 . A A . 72 THR HG1 1 1
9 12280 1 1 94 THR HG21 H 20.015 14.510 -26.433 1.00 . A A . 72 THR HG21 1 1
9 12281 1 1 94 THR HG22 H 18.329 14.598 -25.922 1.00 . A A . 72 THR HG22 1 1
9 12282 1 1 94 THR HG23 H 19.431 13.472 -25.131 1.00 . A A . 72 THR HG23 1 1
9 12283 1 1 94 THR N N 21.270 14.150 -23.320 1.00 . A A . 72 THR N 1 1
9 12284 1 1 94 THR O O 22.358 17.443 -23.834 1.00 . A A . 72 THR O 1 1
9 12285 1 1 94 THR OG1 O 18.885 15.388 -23.414 1.00 . A A . 72 THR OG1 1 1
9 12286 1 1 95 LEU C C 23.235 17.811 -21.134 1.00 . A A . 73 LEU C 1 1
9 12287 1 1 95 LEU CA C 21.705 17.772 -21.209 1.00 . A A . 73 LEU CA 1 1
9 12288 1 1 95 LEU CB C 21.099 17.472 -19.834 1.00 . A A . 73 LEU CB 1 1
9 12289 1 1 95 LEU CD1 C 18.925 18.286 -20.795 1.00 . A A . 73 LEU CD1 1 1
9 12290 1 1 95 LEU CD2 C 19.142 17.895 -18.341 1.00 . A A . 73 LEU CD2 1 1
9 12291 1 1 95 LEU CG C 19.875 18.367 -19.597 1.00 . A A . 73 LEU CG 1 1
9 12292 1 1 95 LEU H H 20.712 15.921 -21.714 1.00 . A A . 73 LEU H 1 1
9 12293 1 1 95 LEU HA H 21.322 18.706 -21.587 1.00 . A A . 73 LEU HA 1 1
9 12294 1 1 95 LEU HB2 H 20.800 16.436 -19.789 1.00 . A A . 73 LEU HB2 1 1
9 12295 1 1 95 LEU HB3 H 21.835 17.667 -19.068 1.00 . A A . 73 LEU HB3 1 1
9 12296 1 1 95 LEU HD11 H 18.594 17.266 -20.927 1.00 . A A . 73 LEU HD11 1 1
9 12297 1 1 95 LEU HD12 H 19.437 18.617 -21.685 1.00 . A A . 73 LEU HD12 1 1
9 12298 1 1 95 LEU HD13 H 18.069 18.920 -20.617 1.00 . A A . 73 LEU HD13 1 1
9 12299 1 1 95 LEU HD21 H 18.922 16.841 -18.428 1.00 . A A . 73 LEU HD21 1 1
9 12300 1 1 95 LEU HD22 H 18.219 18.447 -18.235 1.00 . A A . 73 LEU HD22 1 1
9 12301 1 1 95 LEU HD23 H 19.765 18.063 -17.476 1.00 . A A . 73 LEU HD23 1 1
9 12302 1 1 95 LEU HG H 20.198 19.389 -19.463 1.00 . A A . 73 LEU HG 1 1
9 12303 1 1 95 LEU N N 21.271 16.638 -22.086 1.00 . A A . 73 LEU N 1 1
9 12304 1 1 95 LEU O O 23.834 18.868 -21.159 1.00 . A A . 73 LEU O 1 1
9 12305 1 1 96 TYR C C 25.916 17.278 -22.297 1.00 . A A . 74 TYR C 1 1
9 12306 1 1 96 TYR CA C 25.363 16.625 -21.022 1.00 . A A . 74 TYR CA 1 1
9 12307 1 1 96 TYR CB C 25.738 15.131 -20.945 1.00 . A A . 74 TYR CB 1 1
9 12308 1 1 96 TYR CD1 C 28.184 15.503 -21.474 1.00 . A A . 74 TYR CD1 1 1
9 12309 1 1 96 TYR CD2 C 26.922 13.938 -22.831 1.00 . A A . 74 TYR CD2 1 1
9 12310 1 1 96 TYR CE1 C 29.327 15.245 -22.240 1.00 . A A . 74 TYR CE1 1 1
9 12311 1 1 96 TYR CE2 C 28.065 13.681 -23.596 1.00 . A A . 74 TYR CE2 1 1
9 12312 1 1 96 TYR CG C 26.979 14.850 -21.769 1.00 . A A . 74 TYR CG 1 1
9 12313 1 1 96 TYR CZ C 29.267 14.334 -23.301 1.00 . A A . 74 TYR CZ 1 1
9 12314 1 1 96 TYR H H 23.361 15.821 -21.066 1.00 . A A . 74 TYR H 1 1
9 12315 1 1 96 TYR HA H 25.726 17.142 -20.146 1.00 . A A . 74 TYR HA 1 1
9 12316 1 1 96 TYR HB2 H 25.927 14.865 -19.915 1.00 . A A . 74 TYR HB2 1 1
9 12317 1 1 96 TYR HB3 H 24.918 14.537 -21.320 1.00 . A A . 74 TYR HB3 1 1
9 12318 1 1 96 TYR HD1 H 28.231 16.205 -20.656 1.00 . A A . 74 TYR HD1 1 1
9 12319 1 1 96 TYR HD2 H 25.994 13.433 -23.060 1.00 . A A . 74 TYR HD2 1 1
9 12320 1 1 96 TYR HE1 H 30.254 15.749 -22.012 1.00 . A A . 74 TYR HE1 1 1
9 12321 1 1 96 TYR HE2 H 28.020 12.979 -24.414 1.00 . A A . 74 TYR HE2 1 1
9 12322 1 1 96 TYR HH H 30.478 14.780 -24.710 1.00 . A A . 74 TYR HH 1 1
9 12323 1 1 96 TYR N N 23.870 16.659 -21.067 1.00 . A A . 74 TYR N 1 1
9 12324 1 1 96 TYR O O 26.827 18.078 -22.245 1.00 . A A . 74 TYR O 1 1
9 12325 1 1 96 TYR OH O 30.394 14.080 -24.056 1.00 . A A . 74 TYR OH 1 1
9 12326 1 1 97 GLU C C 25.476 19.039 -24.774 1.00 . A A . 75 GLU C 1 1
9 12327 1 1 97 GLU CA C 25.842 17.549 -24.718 1.00 . A A . 75 GLU CA 1 1
9 12328 1 1 97 GLU CB C 25.126 16.773 -25.828 1.00 . A A . 75 GLU CB 1 1
9 12329 1 1 97 GLU CD C 27.282 15.865 -26.733 1.00 . A A . 75 GLU CD 1 1
9 12330 1 1 97 GLU CG C 26.032 16.690 -27.061 1.00 . A A . 75 GLU CG 1 1
9 12331 1 1 97 GLU H H 24.619 16.294 -23.450 1.00 . A A . 75 GLU H 1 1
9 12332 1 1 97 GLU HA H 26.909 17.424 -24.811 1.00 . A A . 75 GLU HA 1 1
9 12333 1 1 97 GLU HB2 H 24.897 15.776 -25.481 1.00 . A A . 75 GLU HB2 1 1
9 12334 1 1 97 GLU HB3 H 24.211 17.282 -26.091 1.00 . A A . 75 GLU HB3 1 1
9 12335 1 1 97 GLU HG2 H 25.492 16.220 -27.870 1.00 . A A . 75 GLU HG2 1 1
9 12336 1 1 97 GLU HG3 H 26.328 17.686 -27.356 1.00 . A A . 75 GLU HG3 1 1
9 12337 1 1 97 GLU N N 25.359 16.943 -23.438 1.00 . A A . 75 GLU N 1 1
9 12338 1 1 97 GLU O O 26.209 19.838 -25.326 1.00 . A A . 75 GLU O 1 1
9 12339 1 1 97 GLU OE1 O 27.167 14.653 -26.663 1.00 . A A . 75 GLU OE1 1 1
9 12340 1 1 97 GLU OE2 O 28.332 16.462 -26.556 1.00 . A A . 75 GLU OE2 1 1
9 12341 1 1 98 GLU C C 24.955 21.690 -23.406 1.00 . A A . 76 GLU C 1 1
9 12342 1 1 98 GLU CA C 23.949 20.858 -24.211 1.00 . A A . 76 GLU CA 1 1
9 12343 1 1 98 GLU CB C 22.567 20.896 -23.560 1.00 . A A . 76 GLU CB 1 1
9 12344 1 1 98 GLU CD C 20.845 19.711 -24.942 1.00 . A A . 76 GLU CD 1 1
9 12345 1 1 98 GLU CG C 21.494 21.065 -24.642 1.00 . A A . 76 GLU CG 1 1
9 12346 1 1 98 GLU H H 23.787 18.754 -23.758 1.00 . A A . 76 GLU H 1 1
9 12347 1 1 98 GLU HA H 23.886 21.223 -25.221 1.00 . A A . 76 GLU HA 1 1
9 12348 1 1 98 GLU HB2 H 22.395 19.975 -23.022 1.00 . A A . 76 GLU HB2 1 1
9 12349 1 1 98 GLU HB3 H 22.515 21.728 -22.873 1.00 . A A . 76 GLU HB3 1 1
9 12350 1 1 98 GLU HG2 H 20.741 21.758 -24.296 1.00 . A A . 76 GLU HG2 1 1
9 12351 1 1 98 GLU HG3 H 21.949 21.451 -25.543 1.00 . A A . 76 GLU HG3 1 1
9 12352 1 1 98 GLU N N 24.356 19.418 -24.201 1.00 . A A . 76 GLU N 1 1
9 12353 1 1 98 GLU O O 25.458 22.691 -23.880 1.00 . A A . 76 GLU O 1 1
9 12354 1 1 98 GLU OE1 O 19.991 19.302 -24.172 1.00 . A A . 76 GLU OE1 1 1
9 12355 1 1 98 GLU OE2 O 21.213 19.108 -25.936 1.00 . A A . 76 GLU OE2 1 1
9 12356 1 1 99 LEU C C 27.688 21.705 -21.856 1.00 . A A . 77 LEU C 1 1
9 12357 1 1 99 LEU CA C 26.260 22.031 -21.378 1.00 . A A . 77 LEU CA 1 1
9 12358 1 1 99 LEU CB C 26.025 21.580 -19.922 1.00 . A A . 77 LEU CB 1 1
9 12359 1 1 99 LEU CD1 C 28.237 20.944 -18.929 1.00 . A A . 77 LEU CD1 1 1
9 12360 1 1 99 LEU CD2 C 26.244 19.495 -18.546 1.00 . A A . 77 LEU CD2 1 1
9 12361 1 1 99 LEU CG C 26.946 20.406 -19.554 1.00 . A A . 77 LEU CG 1 1
9 12362 1 1 99 LEU H H 24.860 20.454 -21.845 1.00 . A A . 77 LEU H 1 1
9 12363 1 1 99 LEU HA H 26.075 23.089 -21.463 1.00 . A A . 77 LEU HA 1 1
9 12364 1 1 99 LEU HB2 H 26.226 22.410 -19.259 1.00 . A A . 77 LEU HB2 1 1
9 12365 1 1 99 LEU HB3 H 24.995 21.277 -19.805 1.00 . A A . 77 LEU HB3 1 1
9 12366 1 1 99 LEU HD11 H 28.064 21.938 -18.542 1.00 . A A . 77 LEU HD11 1 1
9 12367 1 1 99 LEU HD12 H 29.013 20.980 -19.680 1.00 . A A . 77 LEU HD12 1 1
9 12368 1 1 99 LEU HD13 H 28.546 20.294 -18.124 1.00 . A A . 77 LEU HD13 1 1
9 12369 1 1 99 LEU HD21 H 26.946 18.764 -18.173 1.00 . A A . 77 LEU HD21 1 1
9 12370 1 1 99 LEU HD22 H 25.422 18.989 -19.029 1.00 . A A . 77 LEU HD22 1 1
9 12371 1 1 99 LEU HD23 H 25.869 20.087 -17.724 1.00 . A A . 77 LEU HD23 1 1
9 12372 1 1 99 LEU HG H 27.186 19.842 -20.442 1.00 . A A . 77 LEU HG 1 1
9 12373 1 1 99 LEU N N 25.267 21.272 -22.201 1.00 . A A . 77 LEU N 1 1
9 12374 1 1 99 LEU O O 28.595 22.503 -21.709 1.00 . A A . 77 LEU O 1 1
9 12375 1 1 100 GLY C C 29.258 20.226 -24.455 1.00 . A A . 78 GLY C 1 1
9 12376 1 1 100 GLY CA C 29.235 20.146 -22.927 1.00 . A A . 78 GLY CA 1 1
9 12377 1 1 100 GLY H H 27.133 19.917 -22.539 1.00 . A A . 78 GLY H 1 1
9 12378 1 1 100 GLY HA2 H 29.979 20.816 -22.517 1.00 . A A . 78 GLY HA2 1 1
9 12379 1 1 100 GLY HA3 H 29.452 19.135 -22.621 1.00 . A A . 78 GLY HA3 1 1
9 12380 1 1 100 GLY N N 27.883 20.539 -22.431 1.00 . A A . 78 GLY N 1 1
9 12381 1 1 100 GLY O O 29.565 19.264 -25.132 1.00 . A A . 78 GLY O 1 1
9 12382 1 1 101 LYS C C 30.149 22.380 -26.929 1.00 . A A . 79 LYS C 1 1
9 12383 1 1 101 LYS CA C 28.938 21.543 -26.482 1.00 . A A . 79 LYS CA 1 1
9 12384 1 1 101 LYS CB C 27.632 22.275 -26.794 1.00 . A A . 79 LYS CB 1 1
9 12385 1 1 101 LYS CD C 25.615 22.009 -28.245 1.00 . A A . 79 LYS CD 1 1
9 12386 1 1 101 LYS CE C 24.983 20.659 -28.600 1.00 . A A . 79 LYS CE 1 1
9 12387 1 1 101 LYS CG C 27.136 21.860 -28.179 1.00 . A A . 79 LYS CG 1 1
9 12388 1 1 101 LYS H H 28.696 22.131 -24.424 1.00 . A A . 79 LYS H 1 1
9 12389 1 1 101 LYS HA H 28.946 20.581 -26.971 1.00 . A A . 79 LYS HA 1 1
9 12390 1 1 101 LYS HB2 H 26.890 22.016 -26.051 1.00 . A A . 79 LYS HB2 1 1
9 12391 1 1 101 LYS HB3 H 27.802 23.340 -26.777 1.00 . A A . 79 LYS HB3 1 1
9 12392 1 1 101 LYS HD2 H 25.243 22.342 -27.285 1.00 . A A . 79 LYS HD2 1 1
9 12393 1 1 101 LYS HD3 H 25.358 22.735 -29.002 1.00 . A A . 79 LYS HD3 1 1
9 12394 1 1 101 LYS HE2 H 25.028 20.495 -29.668 1.00 . A A . 79 LYS HE2 1 1
9 12395 1 1 101 LYS HE3 H 25.481 19.861 -28.074 1.00 . A A . 79 LYS HE3 1 1
9 12396 1 1 101 LYS HG2 H 27.594 22.490 -28.929 1.00 . A A . 79 LYS HG2 1 1
9 12397 1 1 101 LYS HG3 H 27.403 20.830 -28.364 1.00 . A A . 79 LYS HG3 1 1
9 12398 1 1 101 LYS HZ1 H 23.109 21.569 -28.613 1.00 . A A . 79 LYS HZ1 1 1
9 12399 1 1 101 LYS HZ2 H 23.538 20.887 -27.117 1.00 . A A . 79 LYS HZ2 1 1
9 12400 1 1 101 LYS HZ3 H 23.061 19.887 -28.404 1.00 . A A . 79 LYS HZ3 1 1
9 12401 1 1 101 LYS N N 28.937 21.372 -24.997 1.00 . A A . 79 LYS N 1 1
9 12402 1 1 101 LYS NZ N 23.566 20.759 -28.150 1.00 . A A . 79 LYS NZ 1 1
9 12403 1 1 101 LYS O O 30.288 22.705 -28.094 1.00 . A A . 79 LYS O 1 1
9 12404 1 1 102 ILE C C 33.082 22.812 -27.399 1.00 . A A . 80 ILE C 1 1
9 12405 1 1 102 ILE CA C 32.220 23.558 -26.370 1.00 . A A . 80 ILE CA 1 1
9 12406 1 1 102 ILE CB C 32.999 23.763 -25.058 1.00 . A A . 80 ILE CB 1 1
9 12407 1 1 102 ILE CD1 C 31.939 23.135 -22.880 1.00 . A A . 80 ILE CD1 1 1
9 12408 1 1 102 ILE CG1 C 32.048 24.227 -23.944 1.00 . A A . 80 ILE CG1 1 1
9 12409 1 1 102 ILE CG2 C 34.077 24.831 -25.261 1.00 . A A . 80 ILE CG2 1 1
9 12410 1 1 102 ILE H H 30.882 22.462 -25.083 1.00 . A A . 80 ILE H 1 1
9 12411 1 1 102 ILE HA H 31.911 24.513 -26.763 1.00 . A A . 80 ILE HA 1 1
9 12412 1 1 102 ILE HB H 33.467 22.832 -24.770 1.00 . A A . 80 ILE HB 1 1
9 12413 1 1 102 ILE HD11 H 32.918 22.933 -22.471 1.00 . A A . 80 ILE HD11 1 1
9 12414 1 1 102 ILE HD12 H 31.544 22.234 -23.327 1.00 . A A . 80 ILE HD12 1 1
9 12415 1 1 102 ILE HD13 H 31.280 23.464 -22.093 1.00 . A A . 80 ILE HD13 1 1
9 12416 1 1 102 ILE HG12 H 32.435 25.130 -23.494 1.00 . A A . 80 ILE HG12 1 1
9 12417 1 1 102 ILE HG13 H 31.071 24.422 -24.359 1.00 . A A . 80 ILE HG13 1 1
9 12418 1 1 102 ILE HG21 H 33.629 25.719 -25.680 1.00 . A A . 80 ILE HG21 1 1
9 12419 1 1 102 ILE HG22 H 34.833 24.459 -25.932 1.00 . A A . 80 ILE HG22 1 1
9 12420 1 1 102 ILE HG23 H 34.528 25.071 -24.309 1.00 . A A . 80 ILE HG23 1 1
9 12421 1 1 102 ILE N N 31.020 22.735 -26.010 1.00 . A A . 80 ILE N 1 1
9 12422 1 1 102 ILE O O 33.046 21.601 -27.490 1.00 . A A . 80 ILE O 1 1
9 12423 1 1 103 ASP C C 36.011 22.305 -28.589 1.00 . A A . 81 ASP C 1 1
9 12424 1 1 103 ASP CA C 34.714 22.863 -29.208 1.00 . A A . 81 ASP CA 1 1
9 12425 1 1 103 ASP CB C 35.032 23.957 -30.234 1.00 . A A . 81 ASP CB 1 1
9 12426 1 1 103 ASP CG C 34.056 23.849 -31.408 1.00 . A A . 81 ASP CG 1 1
9 12427 1 1 103 ASP H H 33.866 24.505 -28.088 1.00 . A A . 81 ASP H 1 1
9 12428 1 1 103 ASP HA H 34.166 22.068 -29.688 1.00 . A A . 81 ASP HA 1 1
9 12429 1 1 103 ASP HB2 H 34.932 24.927 -29.768 1.00 . A A . 81 ASP HB2 1 1
9 12430 1 1 103 ASP HB3 H 36.041 23.833 -30.595 1.00 . A A . 81 ASP HB3 1 1
9 12431 1 1 103 ASP N N 33.854 23.528 -28.177 1.00 . A A . 81 ASP N 1 1
9 12432 1 1 103 ASP O O 36.795 21.670 -29.268 1.00 . A A . 81 ASP O 1 1
9 12433 1 1 103 ASP OD1 O 32.997 24.450 -31.331 1.00 . A A . 81 ASP OD1 1 1
9 12434 1 1 103 ASP OD2 O 34.383 23.164 -32.364 1.00 . A A . 81 ASP OD2 1 1
9 12435 1 1 104 ILE C C 37.280 20.549 -26.223 1.00 . A A . 82 ILE C 1 1
9 12436 1 1 104 ILE CA C 37.493 22.009 -26.677 1.00 . A A . 82 ILE CA 1 1
9 12437 1 1 104 ILE CB C 37.768 22.949 -25.487 1.00 . A A . 82 ILE CB 1 1
9 12438 1 1 104 ILE CD1 C 38.882 24.523 -27.108 1.00 . A A . 82 ILE CD1 1 1
9 12439 1 1 104 ILE CG1 C 37.855 24.405 -25.976 1.00 . A A . 82 ILE CG1 1 1
9 12440 1 1 104 ILE CG2 C 39.092 22.561 -24.817 1.00 . A A . 82 ILE CG2 1 1
9 12441 1 1 104 ILE H H 35.605 23.045 -26.784 1.00 . A A . 82 ILE H 1 1
9 12442 1 1 104 ILE HA H 38.313 22.059 -27.377 1.00 . A A . 82 ILE HA 1 1
9 12443 1 1 104 ILE HB H 36.966 22.860 -24.769 1.00 . A A . 82 ILE HB 1 1
9 12444 1 1 104 ILE HD11 H 39.681 23.814 -26.947 1.00 . A A . 82 ILE HD11 1 1
9 12445 1 1 104 ILE HD12 H 39.287 25.524 -27.123 1.00 . A A . 82 ILE HD12 1 1
9 12446 1 1 104 ILE HD13 H 38.401 24.315 -28.053 1.00 . A A . 82 ILE HD13 1 1
9 12447 1 1 104 ILE HG12 H 36.887 24.720 -26.337 1.00 . A A . 82 ILE HG12 1 1
9 12448 1 1 104 ILE HG13 H 38.155 25.040 -25.155 1.00 . A A . 82 ILE HG13 1 1
9 12449 1 1 104 ILE HG21 H 38.925 21.741 -24.134 1.00 . A A . 82 ILE HG21 1 1
9 12450 1 1 104 ILE HG22 H 39.482 23.408 -24.271 1.00 . A A . 82 ILE HG22 1 1
9 12451 1 1 104 ILE HG23 H 39.804 22.261 -25.571 1.00 . A A . 82 ILE HG23 1 1
9 12452 1 1 104 ILE N N 36.245 22.533 -27.316 1.00 . A A . 82 ILE N 1 1
9 12453 1 1 104 ILE O O 37.281 19.646 -27.039 1.00 . A A . 82 ILE O 1 1
9 12454 1 1 105 VAL C C 35.595 18.792 -23.669 1.00 . A A . 83 VAL C 1 1
9 12455 1 1 105 VAL CA C 36.901 18.898 -24.466 1.00 . A A . 83 VAL CA 1 1
9 12456 1 1 105 VAL CB C 38.109 18.596 -23.569 1.00 . A A . 83 VAL CB 1 1
9 12457 1 1 105 VAL CG1 C 37.974 17.191 -22.972 1.00 . A A . 83 VAL CG1 1 1
9 12458 1 1 105 VAL CG2 C 39.397 18.668 -24.398 1.00 . A A . 83 VAL CG2 1 1
9 12459 1 1 105 VAL H H 37.108 21.036 -24.294 1.00 . A A . 83 VAL H 1 1
9 12460 1 1 105 VAL HA H 36.886 18.217 -25.302 1.00 . A A . 83 VAL HA 1 1
9 12461 1 1 105 VAL HB H 38.153 19.322 -22.769 1.00 . A A . 83 VAL HB 1 1
9 12462 1 1 105 VAL HG11 H 36.962 17.042 -22.626 1.00 . A A . 83 VAL HG11 1 1
9 12463 1 1 105 VAL HG12 H 38.657 17.085 -22.143 1.00 . A A . 83 VAL HG12 1 1
9 12464 1 1 105 VAL HG13 H 38.207 16.455 -23.727 1.00 . A A . 83 VAL HG13 1 1
9 12465 1 1 105 VAL HG21 H 39.266 18.113 -25.315 1.00 . A A . 83 VAL HG21 1 1
9 12466 1 1 105 VAL HG22 H 40.213 18.242 -23.834 1.00 . A A . 83 VAL HG22 1 1
9 12467 1 1 105 VAL HG23 H 39.619 19.699 -24.628 1.00 . A A . 83 VAL HG23 1 1
9 12468 1 1 105 VAL N N 37.106 20.303 -24.941 1.00 . A A . 83 VAL N 1 1
9 12469 1 1 105 VAL O O 35.434 19.430 -22.643 1.00 . A A . 83 VAL O 1 1
9 12470 1 1 106 ARG C C 33.166 16.351 -23.038 1.00 . A A . 84 ARG C 1 1
9 12471 1 1 106 ARG CA C 33.372 17.828 -23.393 1.00 . A A . 84 ARG CA 1 1
9 12472 1 1 106 ARG CB C 32.257 18.310 -24.339 1.00 . A A . 84 ARG CB 1 1
9 12473 1 1 106 ARG CD C 32.958 18.844 -26.679 1.00 . A A . 84 ARG CD 1 1
9 12474 1 1 106 ARG CG C 32.762 19.419 -25.272 1.00 . A A . 84 ARG CG 1 1
9 12475 1 1 106 ARG CZ C 31.486 18.673 -28.599 1.00 . A A . 84 ARG CZ 1 1
9 12476 1 1 106 ARG H H 34.823 17.484 -24.956 1.00 . A A . 84 ARG H 1 1
9 12477 1 1 106 ARG HA H 33.377 18.429 -22.496 1.00 . A A . 84 ARG HA 1 1
9 12478 1 1 106 ARG HB2 H 31.911 17.478 -24.932 1.00 . A A . 84 ARG HB2 1 1
9 12479 1 1 106 ARG HB3 H 31.435 18.691 -23.750 1.00 . A A . 84 ARG HB3 1 1
9 12480 1 1 106 ARG HD2 H 33.684 19.431 -27.225 1.00 . A A . 84 ARG HD2 1 1
9 12481 1 1 106 ARG HD3 H 33.274 17.814 -26.623 1.00 . A A . 84 ARG HD3 1 1
9 12482 1 1 106 ARG HE H 30.830 19.187 -26.800 1.00 . A A . 84 ARG HE 1 1
9 12483 1 1 106 ARG HG2 H 32.035 20.219 -25.305 1.00 . A A . 84 ARG HG2 1 1
9 12484 1 1 106 ARG HG3 H 33.701 19.804 -24.906 1.00 . A A . 84 ARG HG3 1 1
9 12485 1 1 106 ARG HH11 H 31.816 20.565 -29.175 1.00 . A A . 84 ARG HH11 1 1
9 12486 1 1 106 ARG HH12 H 31.515 19.436 -30.454 1.00 . A A . 84 ARG HH12 1 1
9 12487 1 1 106 ARG HH21 H 31.119 16.721 -28.315 1.00 . A A . 84 ARG HH21 1 1
9 12488 1 1 106 ARG HH22 H 31.118 17.250 -29.965 1.00 . A A . 84 ARG HH22 1 1
9 12489 1 1 106 ARG N N 34.666 17.989 -24.130 1.00 . A A . 84 ARG N 1 1
9 12490 1 1 106 ARG NE N 31.617 18.934 -27.328 1.00 . A A . 84 ARG NE 1 1
9 12491 1 1 106 ARG NH1 N 31.617 19.633 -29.479 1.00 . A A . 84 ARG NH1 1 1
9 12492 1 1 106 ARG NH2 N 31.221 17.452 -28.991 1.00 . A A . 84 ARG NH2 1 1
9 12493 1 1 106 ARG O O 32.992 15.515 -23.906 1.00 . A A . 84 ARG O 1 1
9 12494 1 1 107 MET C C 32.118 14.526 -20.100 1.00 . A A . 85 MET C 1 1
9 12495 1 1 107 MET CA C 32.996 14.597 -21.353 1.00 . A A . 85 MET CA 1 1
9 12496 1 1 107 MET CB C 34.405 14.079 -21.050 1.00 . A A . 85 MET CB 1 1
9 12497 1 1 107 MET CE C 37.435 13.701 -22.466 1.00 . A A . 85 MET CE 1 1
9 12498 1 1 107 MET CG C 34.819 13.061 -22.115 1.00 . A A . 85 MET CG 1 1
9 12499 1 1 107 MET H H 33.332 16.713 -21.090 1.00 . A A . 85 MET H 1 1
9 12500 1 1 107 MET HA H 32.556 14.024 -22.154 1.00 . A A . 85 MET HA 1 1
9 12501 1 1 107 MET HB2 H 35.101 14.906 -21.051 1.00 . A A . 85 MET HB2 1 1
9 12502 1 1 107 MET HB3 H 34.414 13.605 -20.080 1.00 . A A . 85 MET HB3 1 1
9 12503 1 1 107 MET HE1 H 37.166 14.652 -22.029 1.00 . A A . 85 MET HE1 1 1
9 12504 1 1 107 MET HE2 H 37.243 13.728 -23.527 1.00 . A A . 85 MET HE2 1 1
9 12505 1 1 107 MET HE3 H 38.485 13.505 -22.298 1.00 . A A . 85 MET HE3 1 1
9 12506 1 1 107 MET HG2 H 34.096 12.259 -22.146 1.00 . A A . 85 MET HG2 1 1
9 12507 1 1 107 MET HG3 H 34.862 13.546 -23.079 1.00 . A A . 85 MET HG3 1 1
9 12508 1 1 107 MET N N 33.187 16.023 -21.770 1.00 . A A . 85 MET N 1 1
9 12509 1 1 107 MET O O 32.022 15.478 -19.353 1.00 . A A . 85 MET O 1 1
9 12510 1 1 107 MET SD S 36.449 12.389 -21.704 1.00 . A A . 85 MET SD 1 1
9 12511 1 1 108 VAL C C 30.733 11.874 -18.038 1.00 . A A . 86 VAL C 1 1
9 12512 1 1 108 VAL CA C 30.609 13.277 -18.653 1.00 . A A . 86 VAL CA 1 1
9 12513 1 1 108 VAL CB C 29.182 13.543 -19.148 1.00 . A A . 86 VAL CB 1 1
9 12514 1 1 108 VAL CG1 C 28.694 12.384 -20.025 1.00 . A A . 86 VAL CG1 1 1
9 12515 1 1 108 VAL CG2 C 28.245 13.701 -17.947 1.00 . A A . 86 VAL CG2 1 1
9 12516 1 1 108 VAL H H 31.572 12.649 -20.482 1.00 . A A . 86 VAL H 1 1
9 12517 1 1 108 VAL HA H 30.882 14.022 -17.923 1.00 . A A . 86 VAL HA 1 1
9 12518 1 1 108 VAL HB H 29.174 14.453 -19.727 1.00 . A A . 86 VAL HB 1 1
9 12519 1 1 108 VAL HG11 H 28.643 11.481 -19.435 1.00 . A A . 86 VAL HG11 1 1
9 12520 1 1 108 VAL HG12 H 29.381 12.240 -20.847 1.00 . A A . 86 VAL HG12 1 1
9 12521 1 1 108 VAL HG13 H 27.713 12.615 -20.415 1.00 . A A . 86 VAL HG13 1 1
9 12522 1 1 108 VAL HG21 H 27.401 14.314 -18.227 1.00 . A A . 86 VAL HG21 1 1
9 12523 1 1 108 VAL HG22 H 28.778 14.172 -17.135 1.00 . A A . 86 VAL HG22 1 1
9 12524 1 1 108 VAL HG23 H 27.895 12.729 -17.632 1.00 . A A . 86 VAL HG23 1 1
9 12525 1 1 108 VAL N N 31.479 13.405 -19.863 1.00 . A A . 86 VAL N 1 1
9 12526 1 1 108 VAL O O 31.030 10.913 -18.722 1.00 . A A . 86 VAL O 1 1
9 12527 1 1 109 LEU C C 32.019 9.860 -16.178 1.00 . A A . 87 LEU C 1 1
9 12528 1 1 109 LEU CA C 30.598 10.442 -16.046 1.00 . A A . 87 LEU CA 1 1
9 12529 1 1 109 LEU CB C 29.544 9.543 -16.723 1.00 . A A . 87 LEU CB 1 1
9 12530 1 1 109 LEU CD1 C 29.896 7.818 -14.932 1.00 . A A . 87 LEU CD1 1 1
9 12531 1 1 109 LEU CD2 C 28.089 9.531 -14.675 1.00 . A A . 87 LEU CD2 1 1
9 12532 1 1 109 LEU CG C 28.852 8.656 -15.677 1.00 . A A . 87 LEU CG 1 1
9 12533 1 1 109 LEU H H 30.267 12.564 -16.232 1.00 . A A . 87 LEU H 1 1
9 12534 1 1 109 LEU HA H 30.351 10.564 -15.003 1.00 . A A . 87 LEU HA 1 1
9 12535 1 1 109 LEU HB2 H 28.804 10.164 -17.208 1.00 . A A . 87 LEU HB2 1 1
9 12536 1 1 109 LEU HB3 H 30.023 8.917 -17.460 1.00 . A A . 87 LEU HB3 1 1
9 12537 1 1 109 LEU HD11 H 29.397 7.073 -14.329 1.00 . A A . 87 LEU HD11 1 1
9 12538 1 1 109 LEU HD12 H 30.487 8.459 -14.296 1.00 . A A . 87 LEU HD12 1 1
9 12539 1 1 109 LEU HD13 H 30.541 7.328 -15.647 1.00 . A A . 87 LEU HD13 1 1
9 12540 1 1 109 LEU HD21 H 28.330 9.223 -13.669 1.00 . A A . 87 LEU HD21 1 1
9 12541 1 1 109 LEU HD22 H 27.028 9.425 -14.839 1.00 . A A . 87 LEU HD22 1 1
9 12542 1 1 109 LEU HD23 H 28.371 10.566 -14.811 1.00 . A A . 87 LEU HD23 1 1
9 12543 1 1 109 LEU HG H 28.157 7.995 -16.176 1.00 . A A . 87 LEU HG 1 1
9 12544 1 1 109 LEU N N 30.503 11.764 -16.748 1.00 . A A . 87 LEU N 1 1
9 12545 1 1 109 LEU O O 32.866 10.259 -15.397 1.00 . A A . 87 LEU O 1 1
9 12546 1 1 109 LEU OXT O 32.239 9.033 -17.051 1.00 . A A . 87 LEU OXT 1 1
10 12547 1 1 23 MET C C 21.300 5.125 -24.082 1.00 . A A . 1 MET C 1 1
10 12548 1 1 23 MET CA C 21.719 4.523 -22.737 1.00 . A A . 1 MET CA 1 1
10 12549 1 1 23 MET CB C 23.222 4.716 -22.504 1.00 . A A . 1 MET CB 1 1
10 12550 1 1 23 MET CE C 25.020 7.192 -20.159 1.00 . A A . 1 MET CE 1 1
10 12551 1 1 23 MET CG C 23.463 5.153 -21.057 1.00 . A A . 1 MET CG 1 1
10 12552 1 1 23 MET H H 22.074 2.613 -23.499 1.00 . A A . 1 MET H 1 1
10 12553 1 1 23 MET HA H 21.162 4.979 -21.934 1.00 . A A . 1 MET HA 1 1
10 12554 1 1 23 MET HB2 H 23.739 3.786 -22.691 1.00 . A A . 1 MET HB2 1 1
10 12555 1 1 23 MET HB3 H 23.594 5.476 -23.174 1.00 . A A . 1 MET HB3 1 1
10 12556 1 1 23 MET HE1 H 24.981 7.146 -19.079 1.00 . A A . 1 MET HE1 1 1
10 12557 1 1 23 MET HE2 H 24.104 7.622 -20.531 1.00 . A A . 1 MET HE2 1 1
10 12558 1 1 23 MET HE3 H 25.857 7.803 -20.468 1.00 . A A . 1 MET HE3 1 1
10 12559 1 1 23 MET HG2 H 22.879 6.036 -20.847 1.00 . A A . 1 MET HG2 1 1
10 12560 1 1 23 MET HG3 H 23.170 4.358 -20.387 1.00 . A A . 1 MET HG3 1 1
10 12561 1 1 23 MET N N 21.505 3.046 -22.744 1.00 . A A . 1 MET N 1 1
10 12562 1 1 23 MET O O 21.877 4.827 -25.112 1.00 . A A . 1 MET O 1 1
10 12563 1 1 23 MET SD S 25.221 5.522 -20.826 1.00 . A A . 1 MET SD 1 1
10 12564 1 1 24 LYS C C 20.191 8.090 -25.351 1.00 . A A . 2 LYS C 1 1
10 12565 1 1 24 LYS CA C 19.835 6.601 -25.349 1.00 . A A . 2 LYS CA 1 1
10 12566 1 1 24 LYS CB C 18.316 6.412 -25.353 1.00 . A A . 2 LYS CB 1 1
10 12567 1 1 24 LYS CD C 16.722 4.507 -25.045 1.00 . A A . 2 LYS CD 1 1
10 12568 1 1 24 LYS CE C 17.095 3.356 -24.104 1.00 . A A . 2 LYS CE 1 1
10 12569 1 1 24 LYS CG C 17.970 4.986 -25.795 1.00 . A A . 2 LYS CG 1 1
10 12570 1 1 24 LYS H H 19.856 6.193 -23.231 1.00 . A A . 2 LYS H 1 1
10 12571 1 1 24 LYS HA H 20.272 6.104 -26.200 1.00 . A A . 2 LYS HA 1 1
10 12572 1 1 24 LYS HB2 H 17.931 6.584 -24.358 1.00 . A A . 2 LYS HB2 1 1
10 12573 1 1 24 LYS HB3 H 17.868 7.116 -26.038 1.00 . A A . 2 LYS HB3 1 1
10 12574 1 1 24 LYS HD2 H 16.310 5.326 -24.471 1.00 . A A . 2 LYS HD2 1 1
10 12575 1 1 24 LYS HD3 H 15.987 4.163 -25.757 1.00 . A A . 2 LYS HD3 1 1
10 12576 1 1 24 LYS HE2 H 16.300 2.624 -24.077 1.00 . A A . 2 LYS HE2 1 1
10 12577 1 1 24 LYS HE3 H 18.019 2.896 -24.417 1.00 . A A . 2 LYS HE3 1 1
10 12578 1 1 24 LYS HG2 H 17.779 4.977 -26.858 1.00 . A A . 2 LYS HG2 1 1
10 12579 1 1 24 LYS HG3 H 18.797 4.329 -25.572 1.00 . A A . 2 LYS HG3 1 1
10 12580 1 1 24 LYS HZ1 H 16.406 4.508 -22.510 1.00 . A A . 2 LYS HZ1 1 1
10 12581 1 1 24 LYS HZ2 H 18.077 4.635 -22.787 1.00 . A A . 2 LYS HZ2 1 1
10 12582 1 1 24 LYS HZ3 H 17.438 3.244 -22.052 1.00 . A A . 2 LYS HZ3 1 1
10 12583 1 1 24 LYS N N 20.301 5.970 -24.077 1.00 . A A . 2 LYS N 1 1
10 12584 1 1 24 LYS NZ N 17.267 3.984 -22.762 1.00 . A A . 2 LYS NZ 1 1
10 12585 1 1 24 LYS O O 19.810 8.825 -24.461 1.00 . A A . 2 LYS O 1 1
10 12586 1 1 25 THR C C 20.061 10.843 -26.700 1.00 . A A . 3 THR C 1 1
10 12587 1 1 25 THR CA C 21.297 9.990 -26.395 1.00 . A A . 3 THR CA 1 1
10 12588 1 1 25 THR CB C 22.332 10.108 -27.523 1.00 . A A . 3 THR CB 1 1
10 12589 1 1 25 THR CG2 C 23.664 9.517 -27.055 1.00 . A A . 3 THR CG2 1 1
10 12590 1 1 25 THR H H 21.216 7.931 -27.049 1.00 . A A . 3 THR H 1 1
10 12591 1 1 25 THR HA H 21.739 10.296 -25.459 1.00 . A A . 3 THR HA 1 1
10 12592 1 1 25 THR HB H 22.475 11.148 -27.772 1.00 . A A . 3 THR HB 1 1
10 12593 1 1 25 THR HG1 H 21.809 10.029 -29.398 1.00 . A A . 3 THR HG1 1 1
10 12594 1 1 25 THR HG21 H 23.547 8.456 -26.887 1.00 . A A . 3 THR HG21 1 1
10 12595 1 1 25 THR HG22 H 23.967 9.997 -26.136 1.00 . A A . 3 THR HG22 1 1
10 12596 1 1 25 THR HG23 H 24.417 9.680 -27.812 1.00 . A A . 3 THR HG23 1 1
10 12597 1 1 25 THR N N 20.919 8.541 -26.341 1.00 . A A . 3 THR N 1 1
10 12598 1 1 25 THR O O 19.768 11.795 -26.001 1.00 . A A . 3 THR O 1 1
10 12599 1 1 25 THR OG1 O 21.875 9.404 -28.673 1.00 . A A . 3 THR OG1 1 1
10 12600 1 1 26 LYS C C 16.970 10.315 -28.485 1.00 . A A . 4 LYS C 1 1
10 12601 1 1 26 LYS CA C 18.106 11.274 -28.090 1.00 . A A . 4 LYS CA 1 1
10 12602 1 1 26 LYS CB C 18.524 12.143 -29.282 1.00 . A A . 4 LYS CB 1 1
10 12603 1 1 26 LYS CD C 20.565 13.546 -28.911 1.00 . A A . 4 LYS CD 1 1
10 12604 1 1 26 LYS CE C 21.122 14.647 -28.002 1.00 . A A . 4 LYS CE 1 1
10 12605 1 1 26 LYS CG C 19.040 13.493 -28.779 1.00 . A A . 4 LYS CG 1 1
10 12606 1 1 26 LYS H H 19.591 9.724 -28.273 1.00 . A A . 4 LYS H 1 1
10 12607 1 1 26 LYS HA H 17.801 11.900 -27.267 1.00 . A A . 4 LYS HA 1 1
10 12608 1 1 26 LYS HB2 H 19.304 11.642 -29.838 1.00 . A A . 4 LYS HB2 1 1
10 12609 1 1 26 LYS HB3 H 17.671 12.304 -29.925 1.00 . A A . 4 LYS HB3 1 1
10 12610 1 1 26 LYS HD2 H 20.984 12.592 -28.625 1.00 . A A . 4 LYS HD2 1 1
10 12611 1 1 26 LYS HD3 H 20.829 13.761 -29.936 1.00 . A A . 4 LYS HD3 1 1
10 12612 1 1 26 LYS HE2 H 21.615 15.405 -28.592 1.00 . A A . 4 LYS HE2 1 1
10 12613 1 1 26 LYS HE3 H 20.331 15.085 -27.412 1.00 . A A . 4 LYS HE3 1 1
10 12614 1 1 26 LYS HG2 H 18.601 14.287 -29.366 1.00 . A A . 4 LYS HG2 1 1
10 12615 1 1 26 LYS HG3 H 18.767 13.620 -27.742 1.00 . A A . 4 LYS HG3 1 1
10 12616 1 1 26 LYS HZ1 H 22.842 13.515 -27.685 1.00 . A A . 4 LYS HZ1 1 1
10 12617 1 1 26 LYS HZ2 H 21.609 13.235 -26.550 1.00 . A A . 4 LYS HZ2 1 1
10 12618 1 1 26 LYS HZ3 H 22.532 14.658 -26.471 1.00 . A A . 4 LYS HZ3 1 1
10 12619 1 1 26 LYS N N 19.333 10.500 -27.733 1.00 . A A . 4 LYS N 1 1
10 12620 1 1 26 LYS NZ N 22.101 13.961 -27.110 1.00 . A A . 4 LYS NZ 1 1
10 12621 1 1 26 LYS O O 16.124 10.645 -29.295 1.00 . A A . 4 LYS O 1 1
10 12622 1 1 27 LEU C C 14.943 7.940 -27.051 1.00 . A A . 5 LEU C 1 1
10 12623 1 1 27 LEU CA C 15.870 8.148 -28.253 1.00 . A A . 5 LEU CA 1 1
10 12624 1 1 27 LEU CB C 16.603 6.847 -28.597 1.00 . A A . 5 LEU CB 1 1
10 12625 1 1 27 LEU CD1 C 18.065 7.037 -30.619 1.00 . A A . 5 LEU CD1 1 1
10 12626 1 1 27 LEU CD2 C 16.348 5.227 -30.486 1.00 . A A . 5 LEU CD2 1 1
10 12627 1 1 27 LEU CG C 16.665 6.679 -30.118 1.00 . A A . 5 LEU CG 1 1
10 12628 1 1 27 LEU H H 17.637 8.888 -27.265 1.00 . A A . 5 LEU H 1 1
10 12629 1 1 27 LEU HA H 15.304 8.487 -29.108 1.00 . A A . 5 LEU HA 1 1
10 12630 1 1 27 LEU HB2 H 17.606 6.881 -28.196 1.00 . A A . 5 LEU HB2 1 1
10 12631 1 1 27 LEU HB3 H 16.072 6.011 -28.166 1.00 . A A . 5 LEU HB3 1 1
10 12632 1 1 27 LEU HD11 H 18.258 8.082 -30.429 1.00 . A A . 5 LEU HD11 1 1
10 12633 1 1 27 LEU HD12 H 18.126 6.846 -31.681 1.00 . A A . 5 LEU HD12 1 1
10 12634 1 1 27 LEU HD13 H 18.797 6.435 -30.103 1.00 . A A . 5 LEU HD13 1 1
10 12635 1 1 27 LEU HD21 H 15.342 4.989 -30.176 1.00 . A A . 5 LEU HD21 1 1
10 12636 1 1 27 LEU HD22 H 17.044 4.570 -29.987 1.00 . A A . 5 LEU HD22 1 1
10 12637 1 1 27 LEU HD23 H 16.437 5.098 -31.555 1.00 . A A . 5 LEU HD23 1 1
10 12638 1 1 27 LEU HG H 15.940 7.333 -30.581 1.00 . A A . 5 LEU HG 1 1
10 12639 1 1 27 LEU N N 16.947 9.130 -27.917 1.00 . A A . 5 LEU N 1 1
10 12640 1 1 27 LEU O O 15.380 7.916 -25.915 1.00 . A A . 5 LEU O 1 1
10 12641 1 1 28 ASN C C 12.862 6.177 -25.572 1.00 . A A . 6 ASN C 1 1
10 12642 1 1 28 ASN CA C 12.700 7.583 -26.170 1.00 . A A . 6 ASN CA 1 1
10 12643 1 1 28 ASN CB C 11.306 7.762 -26.790 1.00 . A A . 6 ASN CB 1 1
10 12644 1 1 28 ASN CG C 10.978 6.578 -27.707 1.00 . A A . 6 ASN CG 1 1
10 12645 1 1 28 ASN H H 13.340 7.812 -28.220 1.00 . A A . 6 ASN H 1 1
10 12646 1 1 28 ASN HA H 12.859 8.329 -25.408 1.00 . A A . 6 ASN HA 1 1
10 12647 1 1 28 ASN HB2 H 10.570 7.819 -26.000 1.00 . A A . 6 ASN HB2 1 1
10 12648 1 1 28 ASN HB3 H 11.286 8.676 -27.364 1.00 . A A . 6 ASN HB3 1 1
10 12649 1 1 28 ASN HD21 H 9.999 5.573 -26.300 1.00 . A A . 6 ASN HD21 1 1
10 12650 1 1 28 ASN HD22 H 10.081 4.809 -27.814 1.00 . A A . 6 ASN HD22 1 1
10 12651 1 1 28 ASN N N 13.666 7.789 -27.295 1.00 . A A . 6 ASN N 1 1
10 12652 1 1 28 ASN ND2 N 10.296 5.569 -27.235 1.00 . A A . 6 ASN ND2 1 1
10 12653 1 1 28 ASN O O 13.455 5.300 -26.174 1.00 . A A . 6 ASN O 1 1
10 12654 1 1 28 ASN OD1 O 11.346 6.572 -28.866 1.00 . A A . 6 ASN OD1 1 1
10 12655 1 1 29 GLU C C 11.187 4.268 -22.963 1.00 . A A . 7 GLU C 1 1
10 12656 1 1 29 GLU CA C 12.465 4.616 -23.742 1.00 . A A . 7 GLU CA 1 1
10 12657 1 1 29 GLU CB C 13.663 4.743 -22.794 1.00 . A A . 7 GLU CB 1 1
10 12658 1 1 29 GLU CD C 14.590 6.330 -21.087 1.00 . A A . 7 GLU CD 1 1
10 12659 1 1 29 GLU CG C 13.315 5.682 -21.632 1.00 . A A . 7 GLU CG 1 1
10 12660 1 1 29 GLU H H 11.871 6.685 -23.922 1.00 . A A . 7 GLU H 1 1
10 12661 1 1 29 GLU HA H 12.666 3.862 -24.486 1.00 . A A . 7 GLU HA 1 1
10 12662 1 1 29 GLU HB2 H 13.917 3.767 -22.405 1.00 . A A . 7 GLU HB2 1 1
10 12663 1 1 29 GLU HB3 H 14.507 5.143 -23.336 1.00 . A A . 7 GLU HB3 1 1
10 12664 1 1 29 GLU HG2 H 12.642 6.451 -21.982 1.00 . A A . 7 GLU HG2 1 1
10 12665 1 1 29 GLU HG3 H 12.836 5.118 -20.846 1.00 . A A . 7 GLU HG3 1 1
10 12666 1 1 29 GLU N N 12.341 5.961 -24.389 1.00 . A A . 7 GLU N 1 1
10 12667 1 1 29 GLU O O 10.307 5.093 -22.799 1.00 . A A . 7 GLU O 1 1
10 12668 1 1 29 GLU OE1 O 15.085 7.249 -21.720 1.00 . A A . 7 GLU OE1 1 1
10 12669 1 1 29 GLU OE2 O 15.050 5.898 -20.042 1.00 . A A . 7 GLU OE2 1 1
10 12670 1 1 30 LEU C C 10.241 2.352 -20.247 1.00 . A A . 8 LEU C 1 1
10 12671 1 1 30 LEU CA C 9.869 2.646 -21.710 1.00 . A A . 8 LEU CA 1 1
10 12672 1 1 30 LEU CB C 9.349 1.382 -22.415 1.00 . A A . 8 LEU CB 1 1
10 12673 1 1 30 LEU CD1 C 6.984 2.030 -21.876 1.00 . A A . 8 LEU CD1 1 1
10 12674 1 1 30 LEU CD2 C 8.020 2.765 -24.033 1.00 . A A . 8 LEU CD2 1 1
10 12675 1 1 30 LEU CG C 7.951 1.637 -22.997 1.00 . A A . 8 LEU CG 1 1
10 12676 1 1 30 LEU H H 11.810 2.407 -22.623 1.00 . A A . 8 LEU H 1 1
10 12677 1 1 30 LEU HA H 9.123 3.423 -21.753 1.00 . A A . 8 LEU HA 1 1
10 12678 1 1 30 LEU HB2 H 10.025 1.113 -23.214 1.00 . A A . 8 LEU HB2 1 1
10 12679 1 1 30 LEU HB3 H 9.294 0.570 -21.705 1.00 . A A . 8 LEU HB3 1 1
10 12680 1 1 30 LEU HD11 H 7.112 1.362 -21.038 1.00 . A A . 8 LEU HD11 1 1
10 12681 1 1 30 LEU HD12 H 5.968 1.964 -22.237 1.00 . A A . 8 LEU HD12 1 1
10 12682 1 1 30 LEU HD13 H 7.188 3.044 -21.562 1.00 . A A . 8 LEU HD13 1 1
10 12683 1 1 30 LEU HD21 H 8.631 2.450 -24.866 1.00 . A A . 8 LEU HD21 1 1
10 12684 1 1 30 LEU HD22 H 8.452 3.645 -23.581 1.00 . A A . 8 LEU HD22 1 1
10 12685 1 1 30 LEU HD23 H 7.024 2.992 -24.385 1.00 . A A . 8 LEU HD23 1 1
10 12686 1 1 30 LEU HG H 7.595 0.735 -23.472 1.00 . A A . 8 LEU HG 1 1
10 12687 1 1 30 LEU N N 11.085 3.052 -22.481 1.00 . A A . 8 LEU N 1 1
10 12688 1 1 30 LEU O O 9.989 1.278 -19.732 1.00 . A A . 8 LEU O 1 1
10 12689 1 1 31 LEU C C 10.430 4.063 -17.249 1.00 . A A . 9 LEU C 1 1
10 12690 1 1 31 LEU CA C 11.217 3.103 -18.143 1.00 . A A . 9 LEU CA 1 1
10 12691 1 1 31 LEU CB C 12.714 3.417 -18.075 1.00 . A A . 9 LEU CB 1 1
10 12692 1 1 31 LEU CD1 C 14.003 2.645 -20.072 1.00 . A A . 9 LEU CD1 1 1
10 12693 1 1 31 LEU CD2 C 14.711 1.942 -17.779 1.00 . A A . 9 LEU CD2 1 1
10 12694 1 1 31 LEU CG C 13.510 2.257 -18.676 1.00 . A A . 9 LEU CG 1 1
10 12695 1 1 31 LEU H H 11.019 4.167 -20.009 1.00 . A A . 9 LEU H 1 1
10 12696 1 1 31 LEU HA H 11.040 2.082 -17.846 1.00 . A A . 9 LEU HA 1 1
10 12697 1 1 31 LEU HB2 H 12.917 4.323 -18.629 1.00 . A A . 9 LEU HB2 1 1
10 12698 1 1 31 LEU HB3 H 13.004 3.555 -17.044 1.00 . A A . 9 LEU HB3 1 1
10 12699 1 1 31 LEU HD11 H 15.072 2.505 -20.131 1.00 . A A . 9 LEU HD11 1 1
10 12700 1 1 31 LEU HD12 H 13.765 3.681 -20.262 1.00 . A A . 9 LEU HD12 1 1
10 12701 1 1 31 LEU HD13 H 13.517 2.024 -20.809 1.00 . A A . 9 LEU HD13 1 1
10 12702 1 1 31 LEU HD21 H 15.602 2.386 -18.198 1.00 . A A . 9 LEU HD21 1 1
10 12703 1 1 31 LEU HD22 H 14.838 0.871 -17.712 1.00 . A A . 9 LEU HD22 1 1
10 12704 1 1 31 LEU HD23 H 14.539 2.346 -16.791 1.00 . A A . 9 LEU HD23 1 1
10 12705 1 1 31 LEU HG H 12.876 1.386 -18.750 1.00 . A A . 9 LEU HG 1 1
10 12706 1 1 31 LEU N N 10.832 3.309 -19.574 1.00 . A A . 9 LEU N 1 1
10 12707 1 1 31 LEU O O 9.734 3.646 -16.343 1.00 . A A . 9 LEU O 1 1
10 12708 1 1 32 GLU C C 10.151 6.209 -15.190 1.00 . A A . 10 GLU C 1 1
10 12709 1 1 32 GLU CA C 9.807 6.368 -16.680 1.00 . A A . 10 GLU CA 1 1
10 12710 1 1 32 GLU CB C 8.315 6.101 -16.931 1.00 . A A . 10 GLU CB 1 1
10 12711 1 1 32 GLU CD C 8.229 5.523 -19.373 1.00 . A A . 10 GLU CD 1 1
10 12712 1 1 32 GLU CG C 7.923 6.602 -18.327 1.00 . A A . 10 GLU CG 1 1
10 12713 1 1 32 GLU H H 11.116 5.647 -18.242 1.00 . A A . 10 GLU H 1 1
10 12714 1 1 32 GLU HA H 10.059 7.363 -17.013 1.00 . A A . 10 GLU HA 1 1
10 12715 1 1 32 GLU HB2 H 8.120 5.041 -16.861 1.00 . A A . 10 GLU HB2 1 1
10 12716 1 1 32 GLU HB3 H 7.728 6.622 -16.189 1.00 . A A . 10 GLU HB3 1 1
10 12717 1 1 32 GLU HG2 H 6.867 6.829 -18.342 1.00 . A A . 10 GLU HG2 1 1
10 12718 1 1 32 GLU HG3 H 8.484 7.494 -18.559 1.00 . A A . 10 GLU HG3 1 1
10 12719 1 1 32 GLU N N 10.542 5.350 -17.502 1.00 . A A . 10 GLU N 1 1
10 12720 1 1 32 GLU O O 9.301 6.345 -14.328 1.00 . A A . 10 GLU O 1 1
10 12721 1 1 32 GLU OE1 O 7.557 4.503 -19.361 1.00 . A A . 10 GLU OE1 1 1
10 12722 1 1 32 GLU OE2 O 9.129 5.735 -20.168 1.00 . A A . 10 GLU OE2 1 1
10 12723 1 1 33 PHE C C 12.688 6.948 -13.032 1.00 . A A . 11 PHE C 1 1
10 12724 1 1 33 PHE CA C 11.808 5.766 -13.456 1.00 . A A . 11 PHE CA 1 1
10 12725 1 1 33 PHE CB C 12.603 4.457 -13.419 1.00 . A A . 11 PHE CB 1 1
10 12726 1 1 33 PHE CD1 C 12.034 3.500 -11.155 1.00 . A A . 11 PHE CD1 1 1
10 12727 1 1 33 PHE CD2 C 14.242 4.444 -11.501 1.00 . A A . 11 PHE CD2 1 1
10 12728 1 1 33 PHE CE1 C 12.372 3.195 -9.832 1.00 . A A . 11 PHE CE1 1 1
10 12729 1 1 33 PHE CE2 C 14.579 4.140 -10.177 1.00 . A A . 11 PHE CE2 1 1
10 12730 1 1 33 PHE CG C 12.969 4.125 -11.990 1.00 . A A . 11 PHE CG 1 1
10 12731 1 1 33 PHE CZ C 13.645 3.514 -9.343 1.00 . A A . 11 PHE CZ 1 1
10 12732 1 1 33 PHE H H 12.062 5.831 -15.596 1.00 . A A . 11 PHE H 1 1
10 12733 1 1 33 PHE HA H 10.941 5.688 -12.820 1.00 . A A . 11 PHE HA 1 1
10 12734 1 1 33 PHE HB2 H 12.003 3.658 -13.831 1.00 . A A . 11 PHE HB2 1 1
10 12735 1 1 33 PHE HB3 H 13.504 4.567 -14.004 1.00 . A A . 11 PHE HB3 1 1
10 12736 1 1 33 PHE HD1 H 11.052 3.254 -11.532 1.00 . A A . 11 PHE HD1 1 1
10 12737 1 1 33 PHE HD2 H 14.962 4.926 -12.146 1.00 . A A . 11 PHE HD2 1 1
10 12738 1 1 33 PHE HE1 H 11.652 2.713 -9.188 1.00 . A A . 11 PHE HE1 1 1
10 12739 1 1 33 PHE HE2 H 15.561 4.385 -9.800 1.00 . A A . 11 PHE HE2 1 1
10 12740 1 1 33 PHE HZ H 13.905 3.279 -8.322 1.00 . A A . 11 PHE HZ 1 1
10 12741 1 1 33 PHE N N 11.396 5.929 -14.884 1.00 . A A . 11 PHE N 1 1
10 12742 1 1 33 PHE O O 13.742 7.165 -13.601 1.00 . A A . 11 PHE O 1 1
10 12743 1 1 34 PRO C C 14.246 8.406 -10.801 1.00 . A A . 12 PRO C 1 1
10 12744 1 1 34 PRO CA C 12.983 8.855 -11.541 1.00 . A A . 12 PRO CA 1 1
10 12745 1 1 34 PRO CB C 12.001 9.539 -10.592 1.00 . A A . 12 PRO CB 1 1
10 12746 1 1 34 PRO CD C 10.971 7.480 -11.301 1.00 . A A . 12 PRO CD 1 1
10 12747 1 1 34 PRO CG C 11.069 8.455 -10.158 1.00 . A A . 12 PRO CG 1 1
10 12748 1 1 34 PRO HA H 13.235 9.519 -12.352 1.00 . A A . 12 PRO HA 1 1
10 12749 1 1 34 PRO HB2 H 12.526 9.951 -9.744 1.00 . A A . 12 PRO HB2 1 1
10 12750 1 1 34 PRO HB3 H 11.454 10.312 -11.109 1.00 . A A . 12 PRO HB3 1 1
10 12751 1 1 34 PRO HD2 H 10.902 6.466 -10.928 1.00 . A A . 12 PRO HD2 1 1
10 12752 1 1 34 PRO HD3 H 10.127 7.715 -11.930 1.00 . A A . 12 PRO HD3 1 1
10 12753 1 1 34 PRO HG2 H 11.462 7.961 -9.280 1.00 . A A . 12 PRO HG2 1 1
10 12754 1 1 34 PRO HG3 H 10.094 8.867 -9.947 1.00 . A A . 12 PRO HG3 1 1
10 12755 1 1 34 PRO N N 12.225 7.677 -12.042 1.00 . A A . 12 PRO N 1 1
10 12756 1 1 34 PRO O O 14.178 7.820 -9.736 1.00 . A A . 12 PRO O 1 1
10 12757 1 1 35 THR C C 17.709 9.391 -10.779 1.00 . A A . 13 THR C 1 1
10 12758 1 1 35 THR CA C 16.672 8.258 -10.702 1.00 . A A . 13 THR CA 1 1
10 12759 1 1 35 THR CB C 17.146 7.018 -11.478 1.00 . A A . 13 THR CB 1 1
10 12760 1 1 35 THR CG2 C 17.319 7.354 -12.963 1.00 . A A . 13 THR CG2 1 1
10 12761 1 1 35 THR H H 15.422 9.142 -12.230 1.00 . A A . 13 THR H 1 1
10 12762 1 1 35 THR HA H 16.485 7.994 -9.674 1.00 . A A . 13 THR HA 1 1
10 12763 1 1 35 THR HB H 16.412 6.232 -11.378 1.00 . A A . 13 THR HB 1 1
10 12764 1 1 35 THR HG1 H 18.274 5.668 -10.647 1.00 . A A . 13 THR HG1 1 1
10 12765 1 1 35 THR HG21 H 18.063 8.129 -13.074 1.00 . A A . 13 THR HG21 1 1
10 12766 1 1 35 THR HG22 H 16.378 7.698 -13.367 1.00 . A A . 13 THR HG22 1 1
10 12767 1 1 35 THR HG23 H 17.637 6.471 -13.497 1.00 . A A . 13 THR HG23 1 1
10 12768 1 1 35 THR N N 15.397 8.672 -11.365 1.00 . A A . 13 THR N 1 1
10 12769 1 1 35 THR O O 17.766 10.111 -11.758 1.00 . A A . 13 THR O 1 1
10 12770 1 1 35 THR OG1 O 18.387 6.573 -10.947 1.00 . A A . 13 THR OG1 1 1
10 12771 1 1 36 PRO C C 20.683 10.232 -10.656 1.00 . A A . 14 PRO C 1 1
10 12772 1 1 36 PRO CA C 19.545 10.562 -9.680 1.00 . A A . 14 PRO CA 1 1
10 12773 1 1 36 PRO CB C 20.027 10.517 -8.231 1.00 . A A . 14 PRO CB 1 1
10 12774 1 1 36 PRO CD C 18.491 8.681 -8.517 1.00 . A A . 14 PRO CD 1 1
10 12775 1 1 36 PRO CG C 19.714 9.133 -7.762 1.00 . A A . 14 PRO CG 1 1
10 12776 1 1 36 PRO HA H 19.123 11.530 -9.899 1.00 . A A . 14 PRO HA 1 1
10 12777 1 1 36 PRO HB2 H 21.093 10.701 -8.185 1.00 . A A . 14 PRO HB2 1 1
10 12778 1 1 36 PRO HB3 H 19.493 11.238 -7.634 1.00 . A A . 14 PRO HB3 1 1
10 12779 1 1 36 PRO HD2 H 18.568 7.632 -8.767 1.00 . A A . 14 PRO HD2 1 1
10 12780 1 1 36 PRO HD3 H 17.598 8.873 -7.942 1.00 . A A . 14 PRO HD3 1 1
10 12781 1 1 36 PRO HG2 H 20.546 8.475 -7.973 1.00 . A A . 14 PRO HG2 1 1
10 12782 1 1 36 PRO HG3 H 19.506 9.139 -6.703 1.00 . A A . 14 PRO HG3 1 1
10 12783 1 1 36 PRO N N 18.498 9.508 -9.733 1.00 . A A . 14 PRO N 1 1
10 12784 1 1 36 PRO O O 21.247 9.154 -10.624 1.00 . A A . 14 PRO O 1 1
10 12785 1 1 37 PHE C C 23.360 11.704 -12.140 1.00 . A A . 15 PHE C 1 1
10 12786 1 1 37 PHE CA C 22.107 10.904 -12.513 1.00 . A A . 15 PHE CA 1 1
10 12787 1 1 37 PHE CB C 21.547 11.385 -13.856 1.00 . A A . 15 PHE CB 1 1
10 12788 1 1 37 PHE CD1 C 21.118 9.051 -14.729 1.00 . A A . 15 PHE CD1 1 1
10 12789 1 1 37 PHE CD2 C 19.299 10.655 -14.736 1.00 . A A . 15 PHE CD2 1 1
10 12790 1 1 37 PHE CE1 C 20.271 8.088 -15.288 1.00 . A A . 15 PHE CE1 1 1
10 12791 1 1 37 PHE CE2 C 18.452 9.692 -15.293 1.00 . A A . 15 PHE CE2 1 1
10 12792 1 1 37 PHE CG C 20.633 10.336 -14.451 1.00 . A A . 15 PHE CG 1 1
10 12793 1 1 37 PHE CZ C 18.937 8.408 -15.570 1.00 . A A . 15 PHE CZ 1 1
10 12794 1 1 37 PHE H H 20.541 12.012 -11.531 1.00 . A A . 15 PHE H 1 1
10 12795 1 1 37 PHE HA H 22.337 9.853 -12.568 1.00 . A A . 15 PHE HA 1 1
10 12796 1 1 37 PHE HB2 H 20.992 12.298 -13.707 1.00 . A A . 15 PHE HB2 1 1
10 12797 1 1 37 PHE HB3 H 22.365 11.573 -14.537 1.00 . A A . 15 PHE HB3 1 1
10 12798 1 1 37 PHE HD1 H 22.147 8.804 -14.509 1.00 . A A . 15 PHE HD1 1 1
10 12799 1 1 37 PHE HD2 H 18.924 11.645 -14.523 1.00 . A A . 15 PHE HD2 1 1
10 12800 1 1 37 PHE HE1 H 20.644 7.098 -15.501 1.00 . A A . 15 PHE HE1 1 1
10 12801 1 1 37 PHE HE2 H 17.424 9.939 -15.513 1.00 . A A . 15 PHE HE2 1 1
10 12802 1 1 37 PHE HZ H 18.284 7.665 -16.002 1.00 . A A . 15 PHE HZ 1 1
10 12803 1 1 37 PHE N N 21.015 11.153 -11.524 1.00 . A A . 15 PHE N 1 1
10 12804 1 1 37 PHE O O 23.463 12.882 -12.431 1.00 . A A . 15 PHE O 1 1
10 12805 1 1 38 THR C C 26.449 11.903 -12.401 1.00 . A A . 16 THR C 1 1
10 12806 1 1 38 THR CA C 25.579 11.784 -11.148 1.00 . A A . 16 THR CA 1 1
10 12807 1 1 38 THR CB C 26.258 10.905 -10.087 1.00 . A A . 16 THR CB 1 1
10 12808 1 1 38 THR CG2 C 27.429 11.666 -9.461 1.00 . A A . 16 THR CG2 1 1
10 12809 1 1 38 THR H H 24.220 10.114 -11.306 1.00 . A A . 16 THR H 1 1
10 12810 1 1 38 THR HA H 25.357 12.760 -10.743 1.00 . A A . 16 THR HA 1 1
10 12811 1 1 38 THR HB H 26.627 10.002 -10.551 1.00 . A A . 16 THR HB 1 1
10 12812 1 1 38 THR HG1 H 25.281 9.613 -9.005 1.00 . A A . 16 THR HG1 1 1
10 12813 1 1 38 THR HG21 H 27.843 12.351 -10.186 1.00 . A A . 16 THR HG21 1 1
10 12814 1 1 38 THR HG22 H 28.191 10.963 -9.155 1.00 . A A . 16 THR HG22 1 1
10 12815 1 1 38 THR HG23 H 27.082 12.218 -8.600 1.00 . A A . 16 THR HG23 1 1
10 12816 1 1 38 THR N N 24.320 11.067 -11.517 1.00 . A A . 16 THR N 1 1
10 12817 1 1 38 THR O O 27.200 11.005 -12.732 1.00 . A A . 16 THR O 1 1
10 12818 1 1 38 THR OG1 O 25.317 10.571 -9.073 1.00 . A A . 16 THR OG1 1 1
10 12819 1 1 39 TYR C C 28.334 14.050 -14.139 1.00 . A A . 17 TYR C 1 1
10 12820 1 1 39 TYR CA C 27.116 13.155 -14.373 1.00 . A A . 17 TYR CA 1 1
10 12821 1 1 39 TYR CB C 26.138 13.801 -15.362 1.00 . A A . 17 TYR CB 1 1
10 12822 1 1 39 TYR CD1 C 24.826 11.637 -15.486 1.00 . A A . 17 TYR CD1 1 1
10 12823 1 1 39 TYR CD2 C 25.324 12.826 -17.540 1.00 . A A . 17 TYR CD2 1 1
10 12824 1 1 39 TYR CE1 C 24.157 10.651 -16.220 1.00 . A A . 17 TYR CE1 1 1
10 12825 1 1 39 TYR CE2 C 24.655 11.840 -18.274 1.00 . A A . 17 TYR CE2 1 1
10 12826 1 1 39 TYR CG C 25.411 12.728 -16.147 1.00 . A A . 17 TYR CG 1 1
10 12827 1 1 39 TYR CZ C 24.072 10.752 -17.614 1.00 . A A . 17 TYR CZ 1 1
10 12828 1 1 39 TYR H H 25.695 13.693 -12.840 1.00 . A A . 17 TYR H 1 1
10 12829 1 1 39 TYR HA H 27.427 12.193 -14.747 1.00 . A A . 17 TYR HA 1 1
10 12830 1 1 39 TYR HB2 H 25.417 14.395 -14.819 1.00 . A A . 17 TYR HB2 1 1
10 12831 1 1 39 TYR HB3 H 26.684 14.436 -16.044 1.00 . A A . 17 TYR HB3 1 1
10 12832 1 1 39 TYR HD1 H 24.889 11.558 -14.410 1.00 . A A . 17 TYR HD1 1 1
10 12833 1 1 39 TYR HD2 H 25.771 13.665 -18.049 1.00 . A A . 17 TYR HD2 1 1
10 12834 1 1 39 TYR HE1 H 23.707 9.811 -15.711 1.00 . A A . 17 TYR HE1 1 1
10 12835 1 1 39 TYR HE2 H 24.590 11.918 -19.348 1.00 . A A . 17 TYR HE2 1 1
10 12836 1 1 39 TYR HH H 23.968 8.993 -18.353 1.00 . A A . 17 TYR HH 1 1
10 12837 1 1 39 TYR N N 26.325 12.991 -13.118 1.00 . A A . 17 TYR N 1 1
10 12838 1 1 39 TYR O O 28.220 15.254 -14.020 1.00 . A A . 17 TYR O 1 1
10 12839 1 1 39 TYR OH O 23.415 9.778 -18.338 1.00 . A A . 17 TYR OH 1 1
10 12840 1 1 40 LYS C C 31.167 14.908 -15.206 1.00 . A A . 18 LYS C 1 1
10 12841 1 1 40 LYS CA C 30.737 14.285 -13.875 1.00 . A A . 18 LYS CA 1 1
10 12842 1 1 40 LYS CB C 31.796 13.306 -13.359 1.00 . A A . 18 LYS CB 1 1
10 12843 1 1 40 LYS CD C 34.170 14.099 -13.264 1.00 . A A . 18 LYS CD 1 1
10 12844 1 1 40 LYS CE C 35.146 13.123 -12.594 1.00 . A A . 18 LYS CE 1 1
10 12845 1 1 40 LYS CG C 32.830 14.068 -12.526 1.00 . A A . 18 LYS CG 1 1
10 12846 1 1 40 LYS H H 29.575 12.495 -14.193 1.00 . A A . 18 LYS H 1 1
10 12847 1 1 40 LYS HA H 30.556 15.053 -13.141 1.00 . A A . 18 LYS HA 1 1
10 12848 1 1 40 LYS HB2 H 31.323 12.554 -12.744 1.00 . A A . 18 LYS HB2 1 1
10 12849 1 1 40 LYS HB3 H 32.288 12.831 -14.195 1.00 . A A . 18 LYS HB3 1 1
10 12850 1 1 40 LYS HD2 H 34.021 13.812 -14.296 1.00 . A A . 18 LYS HD2 1 1
10 12851 1 1 40 LYS HD3 H 34.578 15.097 -13.224 1.00 . A A . 18 LYS HD3 1 1
10 12852 1 1 40 LYS HE2 H 35.881 13.667 -12.017 1.00 . A A . 18 LYS HE2 1 1
10 12853 1 1 40 LYS HE3 H 34.611 12.429 -11.965 1.00 . A A . 18 LYS HE3 1 1
10 12854 1 1 40 LYS HG2 H 32.487 15.080 -12.364 1.00 . A A . 18 LYS HG2 1 1
10 12855 1 1 40 LYS HG3 H 32.959 13.577 -11.573 1.00 . A A . 18 LYS HG3 1 1
10 12856 1 1 40 LYS HZ1 H 36.431 13.040 -14.232 1.00 . A A . 18 LYS HZ1 1 1
10 12857 1 1 40 LYS HZ2 H 35.073 12.025 -14.365 1.00 . A A . 18 LYS HZ2 1 1
10 12858 1 1 40 LYS HZ3 H 36.357 11.601 -13.336 1.00 . A A . 18 LYS HZ3 1 1
10 12859 1 1 40 LYS N N 29.506 13.468 -14.086 1.00 . A A . 18 LYS N 1 1
10 12860 1 1 40 LYS NZ N 35.800 12.393 -13.716 1.00 . A A . 18 LYS NZ 1 1
10 12861 1 1 40 LYS O O 31.900 14.314 -15.975 1.00 . A A . 18 LYS O 1 1
10 12862 1 1 41 VAL C C 32.486 17.363 -16.663 1.00 . A A . 19 VAL C 1 1
10 12863 1 1 41 VAL CA C 31.070 16.772 -16.770 1.00 . A A . 19 VAL CA 1 1
10 12864 1 1 41 VAL CB C 30.012 17.876 -16.969 1.00 . A A . 19 VAL CB 1 1
10 12865 1 1 41 VAL CG1 C 30.171 18.511 -18.354 1.00 . A A . 19 VAL CG1 1 1
10 12866 1 1 41 VAL CG2 C 28.600 17.281 -16.859 1.00 . A A . 19 VAL CG2 1 1
10 12867 1 1 41 VAL H H 30.113 16.555 -14.850 1.00 . A A . 19 VAL H 1 1
10 12868 1 1 41 VAL HA H 31.024 16.068 -17.585 1.00 . A A . 19 VAL HA 1 1
10 12869 1 1 41 VAL HB H 30.142 18.634 -16.213 1.00 . A A . 19 VAL HB 1 1
10 12870 1 1 41 VAL HG11 H 29.259 18.376 -18.918 1.00 . A A . 19 VAL HG11 1 1
10 12871 1 1 41 VAL HG12 H 30.990 18.041 -18.877 1.00 . A A . 19 VAL HG12 1 1
10 12872 1 1 41 VAL HG13 H 30.371 19.565 -18.244 1.00 . A A . 19 VAL HG13 1 1
10 12873 1 1 41 VAL HG21 H 27.902 18.060 -16.589 1.00 . A A . 19 VAL HG21 1 1
10 12874 1 1 41 VAL HG22 H 28.588 16.511 -16.102 1.00 . A A . 19 VAL HG22 1 1
10 12875 1 1 41 VAL HG23 H 28.313 16.855 -17.809 1.00 . A A . 19 VAL HG23 1 1
10 12876 1 1 41 VAL N N 30.705 16.101 -15.486 1.00 . A A . 19 VAL N 1 1
10 12877 1 1 41 VAL O O 32.685 18.453 -16.160 1.00 . A A . 19 VAL O 1 1
10 12878 1 1 42 MET C C 35.315 17.668 -18.434 1.00 . A A . 20 MET C 1 1
10 12879 1 1 42 MET CA C 34.886 17.115 -17.067 1.00 . A A . 20 MET CA 1 1
10 12880 1 1 42 MET CB C 35.706 15.870 -16.700 1.00 . A A . 20 MET CB 1 1
10 12881 1 1 42 MET CE C 39.640 15.349 -15.880 1.00 . A A . 20 MET CE 1 1
10 12882 1 1 42 MET CG C 37.204 16.194 -16.744 1.00 . A A . 20 MET CG 1 1
10 12883 1 1 42 MET H H 33.275 15.754 -17.526 1.00 . A A . 20 MET H 1 1
10 12884 1 1 42 MET HA H 34.995 17.867 -16.303 1.00 . A A . 20 MET HA 1 1
10 12885 1 1 42 MET HB2 H 35.439 15.544 -15.706 1.00 . A A . 20 MET HB2 1 1
10 12886 1 1 42 MET HB3 H 35.492 15.079 -17.404 1.00 . A A . 20 MET HB3 1 1
10 12887 1 1 42 MET HE1 H 40.483 14.702 -16.082 1.00 . A A . 20 MET HE1 1 1
10 12888 1 1 42 MET HE2 H 39.492 15.423 -14.815 1.00 . A A . 20 MET HE2 1 1
10 12889 1 1 42 MET HE3 H 39.829 16.334 -16.285 1.00 . A A . 20 MET HE3 1 1
10 12890 1 1 42 MET HG2 H 37.436 16.707 -17.666 1.00 . A A . 20 MET HG2 1 1
10 12891 1 1 42 MET HG3 H 37.460 16.825 -15.907 1.00 . A A . 20 MET HG3 1 1
10 12892 1 1 42 MET N N 33.471 16.632 -17.130 1.00 . A A . 20 MET N 1 1
10 12893 1 1 42 MET O O 34.819 17.254 -19.463 1.00 . A A . 20 MET O 1 1
10 12894 1 1 42 MET SD S 38.157 14.656 -16.653 1.00 . A A . 20 MET SD 1 1
10 12895 1 1 43 GLY C C 37.605 20.384 -19.488 1.00 . A A . 21 GLY C 1 1
10 12896 1 1 43 GLY CA C 36.696 19.180 -19.746 1.00 . A A . 21 GLY CA 1 1
10 12897 1 1 43 GLY H H 36.622 18.921 -17.603 1.00 . A A . 21 GLY H 1 1
10 12898 1 1 43 GLY HA2 H 37.243 18.430 -20.299 1.00 . A A . 21 GLY HA2 1 1
10 12899 1 1 43 GLY HA3 H 35.840 19.499 -20.321 1.00 . A A . 21 GLY HA3 1 1
10 12900 1 1 43 GLY N N 36.235 18.602 -18.448 1.00 . A A . 21 GLY N 1 1
10 12901 1 1 43 GLY O O 38.078 20.592 -18.385 1.00 . A A . 21 GLY O 1 1
10 12902 1 1 44 GLN C C 37.999 23.442 -19.485 1.00 . A A . 22 GLN C 1 1
10 12903 1 1 44 GLN CA C 38.726 22.379 -20.316 1.00 . A A . 22 GLN CA 1 1
10 12904 1 1 44 GLN CB C 38.996 22.895 -21.730 1.00 . A A . 22 GLN CB 1 1
10 12905 1 1 44 GLN CD C 40.938 23.416 -23.209 1.00 . A A . 22 GLN CD 1 1
10 12906 1 1 44 GLN CG C 40.392 23.519 -21.787 1.00 . A A . 22 GLN CG 1 1
10 12907 1 1 44 GLN H H 37.454 20.990 -21.375 1.00 . A A . 22 GLN H 1 1
10 12908 1 1 44 GLN HA H 39.653 22.099 -19.842 1.00 . A A . 22 GLN HA 1 1
10 12909 1 1 44 GLN HB2 H 38.938 22.075 -22.431 1.00 . A A . 22 GLN HB2 1 1
10 12910 1 1 44 GLN HB3 H 38.259 23.642 -21.986 1.00 . A A . 22 GLN HB3 1 1
10 12911 1 1 44 GLN HE21 H 41.947 21.742 -22.853 1.00 . A A . 22 GLN HE21 1 1
10 12912 1 1 44 GLN HE22 H 42.072 22.345 -24.437 1.00 . A A . 22 GLN HE22 1 1
10 12913 1 1 44 GLN HG2 H 40.333 24.557 -21.497 1.00 . A A . 22 GLN HG2 1 1
10 12914 1 1 44 GLN HG3 H 41.049 22.992 -21.112 1.00 . A A . 22 GLN HG3 1 1
10 12915 1 1 44 GLN N N 37.850 21.179 -20.498 1.00 . A A . 22 GLN N 1 1
10 12916 1 1 44 GLN NE2 N 41.718 22.418 -23.526 1.00 . A A . 22 GLN NE2 1 1
10 12917 1 1 44 GLN O O 36.784 23.487 -19.454 1.00 . A A . 22 GLN O 1 1
10 12918 1 1 44 GLN OE1 O 40.656 24.254 -24.042 1.00 . A A . 22 GLN OE1 1 1
10 12919 1 1 45 ALA C C 37.030 26.112 -18.762 1.00 . A A . 23 ALA C 1 1
10 12920 1 1 45 ALA CA C 38.106 25.358 -17.967 1.00 . A A . 23 ALA CA 1 1
10 12921 1 1 45 ALA CB C 39.250 26.303 -17.578 1.00 . A A . 23 ALA CB 1 1
10 12922 1 1 45 ALA H H 39.717 24.226 -18.856 1.00 . A A . 23 ALA H 1 1
10 12923 1 1 45 ALA HA H 37.675 24.923 -17.079 1.00 . A A . 23 ALA HA 1 1
10 12924 1 1 45 ALA HB1 H 40.141 26.037 -18.128 1.00 . A A . 23 ALA HB1 1 1
10 12925 1 1 45 ALA HB2 H 39.443 26.218 -16.518 1.00 . A A . 23 ALA HB2 1 1
10 12926 1 1 45 ALA HB3 H 38.974 27.321 -17.812 1.00 . A A . 23 ALA HB3 1 1
10 12927 1 1 45 ALA N N 38.740 24.293 -18.811 1.00 . A A . 23 ALA N 1 1
10 12928 1 1 45 ALA O O 37.329 26.856 -19.678 1.00 . A A . 23 ALA O 1 1
10 12929 1 1 46 LEU C C 33.729 27.289 -18.153 1.00 . A A . 24 LEU C 1 1
10 12930 1 1 46 LEU CA C 34.674 26.602 -19.151 1.00 . A A . 24 LEU CA 1 1
10 12931 1 1 46 LEU CB C 33.943 25.483 -19.908 1.00 . A A . 24 LEU CB 1 1
10 12932 1 1 46 LEU CD1 C 33.136 27.112 -21.638 1.00 . A A . 24 LEU CD1 1 1
10 12933 1 1 46 LEU CD2 C 35.316 25.919 -21.962 1.00 . A A . 24 LEU CD2 1 1
10 12934 1 1 46 LEU CG C 33.891 25.798 -21.409 1.00 . A A . 24 LEU CG 1 1
10 12935 1 1 46 LEU H H 35.568 25.302 -17.683 1.00 . A A . 24 LEU H 1 1
10 12936 1 1 46 LEU HA H 35.073 27.318 -19.850 1.00 . A A . 24 LEU HA 1 1
10 12937 1 1 46 LEU HB2 H 34.465 24.548 -19.758 1.00 . A A . 24 LEU HB2 1 1
10 12938 1 1 46 LEU HB3 H 32.935 25.391 -19.528 1.00 . A A . 24 LEU HB3 1 1
10 12939 1 1 46 LEU HD11 H 32.805 27.509 -20.690 1.00 . A A . 24 LEU HD11 1 1
10 12940 1 1 46 LEU HD12 H 32.279 26.928 -22.268 1.00 . A A . 24 LEU HD12 1 1
10 12941 1 1 46 LEU HD13 H 33.789 27.825 -22.119 1.00 . A A . 24 LEU HD13 1 1
10 12942 1 1 46 LEU HD21 H 35.980 25.287 -21.392 1.00 . A A . 24 LEU HD21 1 1
10 12943 1 1 46 LEU HD22 H 35.646 26.945 -21.889 1.00 . A A . 24 LEU HD22 1 1
10 12944 1 1 46 LEU HD23 H 35.327 25.610 -22.998 1.00 . A A . 24 LEU HD23 1 1
10 12945 1 1 46 LEU HG H 33.374 24.999 -21.921 1.00 . A A . 24 LEU HG 1 1
10 12946 1 1 46 LEU N N 35.780 25.912 -18.420 1.00 . A A . 24 LEU N 1 1
10 12947 1 1 46 LEU O O 33.070 26.625 -17.372 1.00 . A A . 24 LEU O 1 1
10 12948 1 1 47 PRO C C 31.331 29.220 -17.679 1.00 . A A . 25 PRO C 1 1
10 12949 1 1 47 PRO CA C 32.812 29.382 -17.295 1.00 . A A . 25 PRO CA 1 1
10 12950 1 1 47 PRO CB C 33.275 30.824 -17.494 1.00 . A A . 25 PRO CB 1 1
10 12951 1 1 47 PRO CD C 34.452 29.476 -19.117 1.00 . A A . 25 PRO CD 1 1
10 12952 1 1 47 PRO CG C 33.890 30.851 -18.857 1.00 . A A . 25 PRO CG 1 1
10 12953 1 1 47 PRO HA H 32.973 29.084 -16.272 1.00 . A A . 25 PRO HA 1 1
10 12954 1 1 47 PRO HB2 H 32.431 31.498 -17.447 1.00 . A A . 25 PRO HB2 1 1
10 12955 1 1 47 PRO HB3 H 34.012 31.089 -16.752 1.00 . A A . 25 PRO HB3 1 1
10 12956 1 1 47 PRO HD2 H 34.291 29.192 -20.147 1.00 . A A . 25 PRO HD2 1 1
10 12957 1 1 47 PRO HD3 H 35.502 29.443 -18.872 1.00 . A A . 25 PRO HD3 1 1
10 12958 1 1 47 PRO HG2 H 33.138 31.090 -19.596 1.00 . A A . 25 PRO HG2 1 1
10 12959 1 1 47 PRO HG3 H 34.686 31.580 -18.889 1.00 . A A . 25 PRO HG3 1 1
10 12960 1 1 47 PRO N N 33.692 28.602 -18.210 1.00 . A A . 25 PRO N 1 1
10 12961 1 1 47 PRO O O 30.453 29.355 -16.848 1.00 . A A . 25 PRO O 1 1
10 12962 1 1 48 GLU C C 29.107 27.345 -19.034 1.00 . A A . 26 GLU C 1 1
10 12963 1 1 48 GLU CA C 29.624 28.758 -19.365 1.00 . A A . 26 GLU CA 1 1
10 12964 1 1 48 GLU CB C 29.647 28.974 -20.882 1.00 . A A . 26 GLU CB 1 1
10 12965 1 1 48 GLU CD C 27.271 28.755 -21.659 1.00 . A A . 26 GLU CD 1 1
10 12966 1 1 48 GLU CG C 28.393 29.741 -21.317 1.00 . A A . 26 GLU CG 1 1
10 12967 1 1 48 GLU H H 31.770 28.824 -19.581 1.00 . A A . 26 GLU H 1 1
10 12968 1 1 48 GLU HA H 28.999 29.503 -18.900 1.00 . A A . 26 GLU HA 1 1
10 12969 1 1 48 GLU HB2 H 30.526 29.541 -21.152 1.00 . A A . 26 GLU HB2 1 1
10 12970 1 1 48 GLU HB3 H 29.671 28.016 -21.380 1.00 . A A . 26 GLU HB3 1 1
10 12971 1 1 48 GLU HG2 H 28.071 30.388 -20.515 1.00 . A A . 26 GLU HG2 1 1
10 12972 1 1 48 GLU HG3 H 28.623 30.336 -22.189 1.00 . A A . 26 GLU HG3 1 1
10 12973 1 1 48 GLU N N 31.047 28.930 -18.929 1.00 . A A . 26 GLU N 1 1
10 12974 1 1 48 GLU O O 27.938 27.058 -19.210 1.00 . A A . 26 GLU O 1 1
10 12975 1 1 48 GLU OE1 O 27.399 28.061 -22.656 1.00 . A A . 26 GLU OE1 1 1
10 12976 1 1 48 GLU OE2 O 26.301 28.712 -20.922 1.00 . A A . 26 GLU OE2 1 1
10 12977 1 1 49 LEU C C 28.413 25.114 -17.142 1.00 . A A . 27 LEU C 1 1
10 12978 1 1 49 LEU CA C 29.496 25.074 -18.228 1.00 . A A . 27 LEU CA 1 1
10 12979 1 1 49 LEU CB C 30.741 24.335 -17.725 1.00 . A A . 27 LEU CB 1 1
10 12980 1 1 49 LEU CD1 C 31.662 22.800 -19.473 1.00 . A A . 27 LEU CD1 1 1
10 12981 1 1 49 LEU CD2 C 31.210 21.940 -17.170 1.00 . A A . 27 LEU CD2 1 1
10 12982 1 1 49 LEU CG C 30.732 22.901 -18.263 1.00 . A A . 27 LEU CG 1 1
10 12983 1 1 49 LEU H H 30.897 26.706 -18.426 1.00 . A A . 27 LEU H 1 1
10 12984 1 1 49 LEU HA H 29.116 24.589 -19.114 1.00 . A A . 27 LEU HA 1 1
10 12985 1 1 49 LEU HB2 H 31.628 24.844 -18.072 1.00 . A A . 27 LEU HB2 1 1
10 12986 1 1 49 LEU HB3 H 30.735 24.313 -16.646 1.00 . A A . 27 LEU HB3 1 1
10 12987 1 1 49 LEU HD11 H 32.660 23.098 -19.186 1.00 . A A . 27 LEU HD11 1 1
10 12988 1 1 49 LEU HD12 H 31.303 23.450 -20.257 1.00 . A A . 27 LEU HD12 1 1
10 12989 1 1 49 LEU HD13 H 31.678 21.780 -19.831 1.00 . A A . 27 LEU HD13 1 1
10 12990 1 1 49 LEU HD21 H 30.362 21.600 -16.596 1.00 . A A . 27 LEU HD21 1 1
10 12991 1 1 49 LEU HD22 H 31.904 22.452 -16.520 1.00 . A A . 27 LEU HD22 1 1
10 12992 1 1 49 LEU HD23 H 31.701 21.092 -17.624 1.00 . A A . 27 LEU HD23 1 1
10 12993 1 1 49 LEU HG H 29.728 22.636 -18.560 1.00 . A A . 27 LEU HG 1 1
10 12994 1 1 49 LEU N N 29.958 26.460 -18.560 1.00 . A A . 27 LEU N 1 1
10 12995 1 1 49 LEU O O 27.362 24.523 -17.291 1.00 . A A . 27 LEU O 1 1
10 12996 1 1 50 VAL C C 26.382 26.639 -15.458 1.00 . A A . 28 VAL C 1 1
10 12997 1 1 50 VAL CA C 27.633 25.891 -14.964 1.00 . A A . 28 VAL CA 1 1
10 12998 1 1 50 VAL CB C 28.316 26.645 -13.808 1.00 . A A . 28 VAL CB 1 1
10 12999 1 1 50 VAL CG1 C 28.557 28.110 -14.191 1.00 . A A . 28 VAL CG1 1 1
10 13000 1 1 50 VAL CG2 C 27.426 26.586 -12.561 1.00 . A A . 28 VAL CG2 1 1
10 13001 1 1 50 VAL H H 29.512 26.283 -15.961 1.00 . A A . 28 VAL H 1 1
10 13002 1 1 50 VAL HA H 27.361 24.898 -14.638 1.00 . A A . 28 VAL HA 1 1
10 13003 1 1 50 VAL HB H 29.265 26.176 -13.592 1.00 . A A . 28 VAL HB 1 1
10 13004 1 1 50 VAL HG11 H 29.136 28.594 -13.418 1.00 . A A . 28 VAL HG11 1 1
10 13005 1 1 50 VAL HG12 H 27.609 28.615 -14.299 1.00 . A A . 28 VAL HG12 1 1
10 13006 1 1 50 VAL HG13 H 29.097 28.155 -15.126 1.00 . A A . 28 VAL HG13 1 1
10 13007 1 1 50 VAL HG21 H 26.443 26.232 -12.836 1.00 . A A . 28 VAL HG21 1 1
10 13008 1 1 50 VAL HG22 H 27.346 27.573 -12.129 1.00 . A A . 28 VAL HG22 1 1
10 13009 1 1 50 VAL HG23 H 27.863 25.912 -11.839 1.00 . A A . 28 VAL HG23 1 1
10 13010 1 1 50 VAL N N 28.658 25.811 -16.056 1.00 . A A . 28 VAL N 1 1
10 13011 1 1 50 VAL O O 25.271 26.321 -15.072 1.00 . A A . 28 VAL O 1 1
10 13012 1 1 51 ASP C C 24.511 27.455 -17.714 1.00 . A A . 29 ASP C 1 1
10 13013 1 1 51 ASP CA C 25.373 28.377 -16.844 1.00 . A A . 29 ASP CA 1 1
10 13014 1 1 51 ASP CB C 25.965 29.517 -17.680 1.00 . A A . 29 ASP CB 1 1
10 13015 1 1 51 ASP CG C 24.841 30.440 -18.162 1.00 . A A . 29 ASP CG 1 1
10 13016 1 1 51 ASP H H 27.455 27.852 -16.622 1.00 . A A . 29 ASP H 1 1
10 13017 1 1 51 ASP HA H 24.791 28.778 -16.030 1.00 . A A . 29 ASP HA 1 1
10 13018 1 1 51 ASP HB2 H 26.660 30.081 -17.076 1.00 . A A . 29 ASP HB2 1 1
10 13019 1 1 51 ASP HB3 H 26.482 29.106 -18.534 1.00 . A A . 29 ASP HB3 1 1
10 13020 1 1 51 ASP N N 26.553 27.621 -16.318 1.00 . A A . 29 ASP N 1 1
10 13021 1 1 51 ASP O O 23.305 27.404 -17.570 1.00 . A A . 29 ASP O 1 1
10 13022 1 1 51 ASP OD1 O 24.526 31.379 -17.450 1.00 . A A . 29 ASP OD1 1 1
10 13023 1 1 51 ASP OD2 O 24.316 30.193 -19.236 1.00 . A A . 29 ASP OD2 1 1
10 13024 1 1 52 GLN C C 23.852 24.589 -18.661 1.00 . A A . 30 GLN C 1 1
10 13025 1 1 52 GLN CA C 24.348 25.784 -19.476 1.00 . A A . 30 GLN CA 1 1
10 13026 1 1 52 GLN CB C 25.318 25.338 -20.571 1.00 . A A . 30 GLN CB 1 1
10 13027 1 1 52 GLN CD C 24.136 26.267 -22.589 1.00 . A A . 30 GLN CD 1 1
10 13028 1 1 52 GLN CG C 24.526 24.986 -21.837 1.00 . A A . 30 GLN CG 1 1
10 13029 1 1 52 GLN H H 26.101 26.768 -18.695 1.00 . A A . 30 GLN H 1 1
10 13030 1 1 52 GLN HA H 23.511 26.291 -19.918 1.00 . A A . 30 GLN HA 1 1
10 13031 1 1 52 GLN HB2 H 26.011 26.138 -20.787 1.00 . A A . 30 GLN HB2 1 1
10 13032 1 1 52 GLN HB3 H 25.863 24.468 -20.238 1.00 . A A . 30 GLN HB3 1 1
10 13033 1 1 52 GLN HE21 H 24.383 25.458 -24.387 1.00 . A A . 30 GLN HE21 1 1
10 13034 1 1 52 GLN HE22 H 23.888 27.082 -24.384 1.00 . A A . 30 GLN HE22 1 1
10 13035 1 1 52 GLN HG2 H 25.133 24.366 -22.478 1.00 . A A . 30 GLN HG2 1 1
10 13036 1 1 52 GLN HG3 H 23.631 24.449 -21.561 1.00 . A A . 30 GLN HG3 1 1
10 13037 1 1 52 GLN N N 25.126 26.716 -18.606 1.00 . A A . 30 GLN N 1 1
10 13038 1 1 52 GLN NE2 N 24.136 26.270 -23.895 1.00 . A A . 30 GLN NE2 1 1
10 13039 1 1 52 GLN O O 22.810 24.043 -18.943 1.00 . A A . 30 GLN O 1 1
10 13040 1 1 52 GLN OE1 O 23.824 27.274 -21.984 1.00 . A A . 30 GLN OE1 1 1
10 13041 1 1 53 VAL C C 22.809 23.356 -16.112 1.00 . A A . 31 VAL C 1 1
10 13042 1 1 53 VAL CA C 24.138 23.029 -16.811 1.00 . A A . 31 VAL CA 1 1
10 13043 1 1 53 VAL CB C 25.267 22.823 -15.788 1.00 . A A . 31 VAL CB 1 1
10 13044 1 1 53 VAL CG1 C 24.709 22.230 -14.488 1.00 . A A . 31 VAL CG1 1 1
10 13045 1 1 53 VAL CG2 C 26.311 21.866 -16.369 1.00 . A A . 31 VAL CG2 1 1
10 13046 1 1 53 VAL H H 25.418 24.651 -17.435 1.00 . A A . 31 VAL H 1 1
10 13047 1 1 53 VAL HA H 24.032 22.146 -17.423 1.00 . A A . 31 VAL HA 1 1
10 13048 1 1 53 VAL HB H 25.732 23.773 -15.572 1.00 . A A . 31 VAL HB 1 1
10 13049 1 1 53 VAL HG11 H 24.500 23.028 -13.790 1.00 . A A . 31 VAL HG11 1 1
10 13050 1 1 53 VAL HG12 H 25.435 21.558 -14.057 1.00 . A A . 31 VAL HG12 1 1
10 13051 1 1 53 VAL HG13 H 23.799 21.689 -14.698 1.00 . A A . 31 VAL HG13 1 1
10 13052 1 1 53 VAL HG21 H 25.954 20.850 -16.288 1.00 . A A . 31 VAL HG21 1 1
10 13053 1 1 53 VAL HG22 H 27.236 21.967 -15.821 1.00 . A A . 31 VAL HG22 1 1
10 13054 1 1 53 VAL HG23 H 26.481 22.106 -17.408 1.00 . A A . 31 VAL HG23 1 1
10 13055 1 1 53 VAL N N 24.582 24.187 -17.649 1.00 . A A . 31 VAL N 1 1
10 13056 1 1 53 VAL O O 21.901 22.550 -16.099 1.00 . A A . 31 VAL O 1 1
10 13057 1 1 54 VAL C C 20.308 25.262 -15.799 1.00 . A A . 32 VAL C 1 1
10 13058 1 1 54 VAL CA C 21.428 24.885 -14.809 1.00 . A A . 32 VAL CA 1 1
10 13059 1 1 54 VAL CB C 21.791 26.067 -13.894 1.00 . A A . 32 VAL CB 1 1
10 13060 1 1 54 VAL CG1 C 22.014 27.337 -14.721 1.00 . A A . 32 VAL CG1 1 1
10 13061 1 1 54 VAL CG2 C 20.655 26.304 -12.894 1.00 . A A . 32 VAL CG2 1 1
10 13062 1 1 54 VAL H H 23.448 25.154 -15.537 1.00 . A A . 32 VAL H 1 1
10 13063 1 1 54 VAL HA H 21.106 24.053 -14.201 1.00 . A A . 32 VAL HA 1 1
10 13064 1 1 54 VAL HB H 22.698 25.831 -13.355 1.00 . A A . 32 VAL HB 1 1
10 13065 1 1 54 VAL HG11 H 21.099 27.602 -15.230 1.00 . A A . 32 VAL HG11 1 1
10 13066 1 1 54 VAL HG12 H 22.792 27.162 -15.447 1.00 . A A . 32 VAL HG12 1 1
10 13067 1 1 54 VAL HG13 H 22.307 28.145 -14.067 1.00 . A A . 32 VAL HG13 1 1
10 13068 1 1 54 VAL HG21 H 20.985 26.994 -12.132 1.00 . A A . 32 VAL HG21 1 1
10 13069 1 1 54 VAL HG22 H 20.377 25.366 -12.436 1.00 . A A . 32 VAL HG22 1 1
10 13070 1 1 54 VAL HG23 H 19.802 26.719 -13.411 1.00 . A A . 32 VAL HG23 1 1
10 13071 1 1 54 VAL N N 22.695 24.523 -15.522 1.00 . A A . 32 VAL N 1 1
10 13072 1 1 54 VAL O O 19.150 24.978 -15.555 1.00 . A A . 32 VAL O 1 1
10 13073 1 1 55 GLU C C 19.083 25.051 -18.687 1.00 . A A . 33 GLU C 1 1
10 13074 1 1 55 GLU CA C 19.544 26.274 -17.876 1.00 . A A . 33 GLU CA 1 1
10 13075 1 1 55 GLU CB C 20.135 27.367 -18.785 1.00 . A A . 33 GLU CB 1 1
10 13076 1 1 55 GLU CD C 20.745 26.545 -21.083 1.00 . A A . 33 GLU CD 1 1
10 13077 1 1 55 GLU CG C 21.262 26.807 -19.662 1.00 . A A . 33 GLU CG 1 1
10 13078 1 1 55 GLU H H 21.561 26.124 -17.097 1.00 . A A . 33 GLU H 1 1
10 13079 1 1 55 GLU HA H 18.704 26.679 -17.333 1.00 . A A . 33 GLU HA 1 1
10 13080 1 1 55 GLU HB2 H 19.354 27.761 -19.418 1.00 . A A . 33 GLU HB2 1 1
10 13081 1 1 55 GLU HB3 H 20.527 28.165 -18.171 1.00 . A A . 33 GLU HB3 1 1
10 13082 1 1 55 GLU HG2 H 22.069 27.525 -19.705 1.00 . A A . 33 GLU HG2 1 1
10 13083 1 1 55 GLU HG3 H 21.625 25.887 -19.239 1.00 . A A . 33 GLU HG3 1 1
10 13084 1 1 55 GLU N N 20.625 25.896 -16.907 1.00 . A A . 33 GLU N 1 1
10 13085 1 1 55 GLU O O 17.914 24.923 -19.002 1.00 . A A . 33 GLU O 1 1
10 13086 1 1 55 GLU OE1 O 20.226 27.469 -21.689 1.00 . A A . 33 GLU OE1 1 1
10 13087 1 1 55 GLU OE2 O 20.885 25.426 -21.544 1.00 . A A . 33 GLU OE2 1 1
10 13088 1 1 56 VAL C C 18.883 21.919 -18.862 1.00 . A A . 34 VAL C 1 1
10 13089 1 1 56 VAL CA C 19.557 22.936 -19.794 1.00 . A A . 34 VAL CA 1 1
10 13090 1 1 56 VAL CB C 20.840 22.371 -20.429 1.00 . A A . 34 VAL CB 1 1
10 13091 1 1 56 VAL CG1 C 21.706 21.669 -19.378 1.00 . A A . 34 VAL CG1 1 1
10 13092 1 1 56 VAL CG2 C 20.462 21.369 -21.522 1.00 . A A . 34 VAL CG2 1 1
10 13093 1 1 56 VAL H H 20.911 24.253 -18.743 1.00 . A A . 34 VAL H 1 1
10 13094 1 1 56 VAL HA H 18.868 23.229 -20.572 1.00 . A A . 34 VAL HA 1 1
10 13095 1 1 56 VAL HB H 21.403 23.180 -20.868 1.00 . A A . 34 VAL HB 1 1
10 13096 1 1 56 VAL HG11 H 22.734 21.660 -19.711 1.00 . A A . 34 VAL HG11 1 1
10 13097 1 1 56 VAL HG12 H 21.363 20.656 -19.243 1.00 . A A . 34 VAL HG12 1 1
10 13098 1 1 56 VAL HG13 H 21.638 22.201 -18.441 1.00 . A A . 34 VAL HG13 1 1
10 13099 1 1 56 VAL HG21 H 21.233 20.616 -21.602 1.00 . A A . 34 VAL HG21 1 1
10 13100 1 1 56 VAL HG22 H 20.366 21.886 -22.466 1.00 . A A . 34 VAL HG22 1 1
10 13101 1 1 56 VAL HG23 H 19.523 20.898 -21.274 1.00 . A A . 34 VAL HG23 1 1
10 13102 1 1 56 VAL N N 19.976 24.145 -19.016 1.00 . A A . 34 VAL N 1 1
10 13103 1 1 56 VAL O O 17.956 21.236 -19.255 1.00 . A A . 34 VAL O 1 1
10 13104 1 1 57 VAL C C 17.308 21.416 -16.245 1.00 . A A . 35 VAL C 1 1
10 13105 1 1 57 VAL CA C 18.677 20.872 -16.675 1.00 . A A . 35 VAL CA 1 1
10 13106 1 1 57 VAL CB C 19.638 20.749 -15.482 1.00 . A A . 35 VAL CB 1 1
10 13107 1 1 57 VAL CG1 C 19.494 21.957 -14.558 1.00 . A A . 35 VAL CG1 1 1
10 13108 1 1 57 VAL CG2 C 19.319 19.472 -14.700 1.00 . A A . 35 VAL CG2 1 1
10 13109 1 1 57 VAL H H 20.058 22.402 -17.320 1.00 . A A . 35 VAL H 1 1
10 13110 1 1 57 VAL HA H 18.558 19.912 -17.144 1.00 . A A . 35 VAL HA 1 1
10 13111 1 1 57 VAL HB H 20.653 20.699 -15.848 1.00 . A A . 35 VAL HB 1 1
10 13112 1 1 57 VAL HG11 H 18.554 21.896 -14.029 1.00 . A A . 35 VAL HG11 1 1
10 13113 1 1 57 VAL HG12 H 19.516 22.862 -15.146 1.00 . A A . 35 VAL HG12 1 1
10 13114 1 1 57 VAL HG13 H 20.308 21.967 -13.850 1.00 . A A . 35 VAL HG13 1 1
10 13115 1 1 57 VAL HG21 H 18.430 19.010 -15.104 1.00 . A A . 35 VAL HG21 1 1
10 13116 1 1 57 VAL HG22 H 19.154 19.720 -13.664 1.00 . A A . 35 VAL HG22 1 1
10 13117 1 1 57 VAL HG23 H 20.148 18.785 -14.775 1.00 . A A . 35 VAL HG23 1 1
10 13118 1 1 57 VAL N N 19.321 21.829 -17.625 1.00 . A A . 35 VAL N 1 1
10 13119 1 1 57 VAL O O 16.388 20.663 -15.998 1.00 . A A . 35 VAL O 1 1
10 13120 1 1 58 GLN C C 14.865 23.203 -16.967 1.00 . A A . 36 GLN C 1 1
10 13121 1 1 58 GLN CA C 15.844 23.304 -15.787 1.00 . A A . 36 GLN CA 1 1
10 13122 1 1 58 GLN CB C 16.131 24.769 -15.449 1.00 . A A . 36 GLN CB 1 1
10 13123 1 1 58 GLN CD C 14.909 26.291 -13.882 1.00 . A A . 36 GLN CD 1 1
10 13124 1 1 58 GLN CG C 14.813 25.502 -15.191 1.00 . A A . 36 GLN CG 1 1
10 13125 1 1 58 GLN H H 17.914 23.311 -16.394 1.00 . A A . 36 GLN H 1 1
10 13126 1 1 58 GLN HA H 15.446 22.796 -14.922 1.00 . A A . 36 GLN HA 1 1
10 13127 1 1 58 GLN HB2 H 16.751 24.816 -14.564 1.00 . A A . 36 GLN HB2 1 1
10 13128 1 1 58 GLN HB3 H 16.648 25.236 -16.274 1.00 . A A . 36 GLN HB3 1 1
10 13129 1 1 58 GLN HE21 H 15.600 27.940 -14.752 1.00 . A A . 36 GLN HE21 1 1
10 13130 1 1 58 GLN HE22 H 15.404 28.035 -13.069 1.00 . A A . 36 GLN HE22 1 1
10 13131 1 1 58 GLN HG2 H 14.613 26.178 -16.009 1.00 . A A . 36 GLN HG2 1 1
10 13132 1 1 58 GLN HG3 H 14.012 24.781 -15.116 1.00 . A A . 36 GLN HG3 1 1
10 13133 1 1 58 GLN N N 17.161 22.719 -16.176 1.00 . A A . 36 GLN N 1 1
10 13134 1 1 58 GLN NE2 N 15.341 27.524 -13.903 1.00 . A A . 36 GLN NE2 1 1
10 13135 1 1 58 GLN O O 13.681 22.997 -16.782 1.00 . A A . 36 GLN O 1 1
10 13136 1 1 58 GLN OE1 O 14.588 25.779 -12.828 1.00 . A A . 36 GLN OE1 1 1
10 13137 1 1 59 ARG C C 13.900 21.826 -19.526 1.00 . A A . 37 ARG C 1 1
10 13138 1 1 59 ARG CA C 14.460 23.250 -19.373 1.00 . A A . 37 ARG CA 1 1
10 13139 1 1 59 ARG CB C 15.348 23.598 -20.571 1.00 . A A . 37 ARG CB 1 1
10 13140 1 1 59 ARG CD C 15.939 25.434 -22.167 1.00 . A A . 37 ARG CD 1 1
10 13141 1 1 59 ARG CG C 15.329 25.112 -20.800 1.00 . A A . 37 ARG CG 1 1
10 13142 1 1 59 ARG CZ C 18.058 24.549 -22.944 1.00 . A A . 37 ARG CZ 1 1
10 13143 1 1 59 ARG H H 16.317 23.510 -18.299 1.00 . A A . 37 ARG H 1 1
10 13144 1 1 59 ARG HA H 13.655 23.962 -19.295 1.00 . A A . 37 ARG HA 1 1
10 13145 1 1 59 ARG HB2 H 16.362 23.275 -20.375 1.00 . A A . 37 ARG HB2 1 1
10 13146 1 1 59 ARG HB3 H 14.975 23.099 -21.453 1.00 . A A . 37 ARG HB3 1 1
10 13147 1 1 59 ARG HD2 H 15.524 24.782 -22.925 1.00 . A A . 37 ARG HD2 1 1
10 13148 1 1 59 ARG HD3 H 15.763 26.467 -22.422 1.00 . A A . 37 ARG HD3 1 1
10 13149 1 1 59 ARG HE H 17.873 25.510 -21.215 1.00 . A A . 37 ARG HE 1 1
10 13150 1 1 59 ARG HG2 H 14.310 25.466 -20.767 1.00 . A A . 37 ARG HG2 1 1
10 13151 1 1 59 ARG HG3 H 15.904 25.600 -20.028 1.00 . A A . 37 ARG HG3 1 1
10 13152 1 1 59 ARG HH11 H 17.549 22.730 -22.268 1.00 . A A . 37 ARG HH11 1 1
10 13153 1 1 59 ARG HH12 H 18.555 22.749 -23.678 1.00 . A A . 37 ARG HH12 1 1
10 13154 1 1 59 ARG HH21 H 18.720 26.218 -23.836 1.00 . A A . 37 ARG HH21 1 1
10 13155 1 1 59 ARG HH22 H 19.220 24.731 -24.568 1.00 . A A . 37 ARG HH22 1 1
10 13156 1 1 59 ARG N N 15.356 23.343 -18.177 1.00 . A A . 37 ARG N 1 1
10 13157 1 1 59 ARG NE N 17.403 25.190 -22.012 1.00 . A A . 37 ARG NE 1 1
10 13158 1 1 59 ARG NH1 N 18.054 23.241 -22.965 1.00 . A A . 37 ARG NH1 1 1
10 13159 1 1 59 ARG NH2 N 18.718 25.217 -23.853 1.00 . A A . 37 ARG NH2 1 1
10 13160 1 1 59 ARG O O 12.858 21.628 -20.120 1.00 . A A . 37 ARG O 1 1
10 13161 1 1 60 HIS C C 13.494 18.943 -17.787 1.00 . A A . 38 HIS C 1 1
10 13162 1 1 60 HIS CA C 14.085 19.427 -19.118 1.00 . A A . 38 HIS CA 1 1
10 13163 1 1 60 HIS CB C 15.313 18.598 -19.497 1.00 . A A . 38 HIS CB 1 1
10 13164 1 1 60 HIS CD2 C 15.922 19.055 -22.010 1.00 . A A . 38 HIS CD2 1 1
10 13165 1 1 60 HIS CE1 C 14.846 17.400 -22.903 1.00 . A A . 38 HIS CE1 1 1
10 13166 1 1 60 HIS CG C 15.322 18.371 -20.984 1.00 . A A . 38 HIS CG 1 1
10 13167 1 1 60 HIS H H 15.420 21.016 -18.521 1.00 . A A . 38 HIS H 1 1
10 13168 1 1 60 HIS HA H 13.346 19.359 -19.900 1.00 . A A . 38 HIS HA 1 1
10 13169 1 1 60 HIS HB2 H 16.210 19.126 -19.209 1.00 . A A . 38 HIS HB2 1 1
10 13170 1 1 60 HIS HB3 H 15.277 17.646 -18.990 1.00 . A A . 38 HIS HB3 1 1
10 13171 1 1 60 HIS HD1 H 14.106 16.640 -21.113 1.00 . A A . 38 HIS HD1 1 1
10 13172 1 1 60 HIS HD2 H 16.539 19.934 -21.893 1.00 . A A . 38 HIS HD2 1 1
10 13173 1 1 60 HIS HE1 H 14.435 16.708 -23.624 1.00 . A A . 38 HIS HE1 1 1
10 13174 1 1 60 HIS N N 14.582 20.834 -18.997 1.00 . A A . 38 HIS N 1 1
10 13175 1 1 60 HIS ND1 N 14.640 17.319 -21.577 1.00 . A A . 38 HIS ND1 1 1
10 13176 1 1 60 HIS NE2 N 15.621 18.441 -23.222 1.00 . A A . 38 HIS NE2 1 1
10 13177 1 1 60 HIS O O 12.426 18.362 -17.753 1.00 . A A . 38 HIS O 1 1
10 13178 1 1 61 ALA C C 12.913 19.912 -14.685 1.00 . A A . 39 ALA C 1 1
10 13179 1 1 61 ALA CA C 13.651 18.748 -15.362 1.00 . A A . 39 ALA CA 1 1
10 13180 1 1 61 ALA CB C 14.884 18.341 -14.549 1.00 . A A . 39 ALA CB 1 1
10 13181 1 1 61 ALA H H 15.031 19.661 -16.747 1.00 . A A . 39 ALA H 1 1
10 13182 1 1 61 ALA HA H 12.991 17.902 -15.479 1.00 . A A . 39 ALA HA 1 1
10 13183 1 1 61 ALA HB1 H 15.147 17.320 -14.783 1.00 . A A . 39 ALA HB1 1 1
10 13184 1 1 61 ALA HB2 H 14.662 18.423 -13.495 1.00 . A A . 39 ALA HB2 1 1
10 13185 1 1 61 ALA HB3 H 15.710 18.990 -14.794 1.00 . A A . 39 ALA HB3 1 1
10 13186 1 1 61 ALA N N 14.176 19.184 -16.694 1.00 . A A . 39 ALA N 1 1
10 13187 1 1 61 ALA O O 13.196 21.063 -14.959 1.00 . A A . 39 ALA O 1 1
10 13188 1 1 62 PRO C C 12.043 21.382 -12.104 1.00 . A A . 40 PRO C 1 1
10 13189 1 1 62 PRO CA C 11.181 20.608 -13.115 1.00 . A A . 40 PRO CA 1 1
10 13190 1 1 62 PRO CB C 10.096 19.797 -12.407 1.00 . A A . 40 PRO CB 1 1
10 13191 1 1 62 PRO CD C 11.585 18.212 -13.437 1.00 . A A . 40 PRO CD 1 1
10 13192 1 1 62 PRO CG C 10.674 18.427 -12.258 1.00 . A A . 40 PRO CG 1 1
10 13193 1 1 62 PRO HA H 10.728 21.285 -13.820 1.00 . A A . 40 PRO HA 1 1
10 13194 1 1 62 PRO HB2 H 9.879 20.225 -11.438 1.00 . A A . 40 PRO HB2 1 1
10 13195 1 1 62 PRO HB3 H 9.203 19.758 -13.011 1.00 . A A . 40 PRO HB3 1 1
10 13196 1 1 62 PRO HD2 H 12.449 17.631 -13.145 1.00 . A A . 40 PRO HD2 1 1
10 13197 1 1 62 PRO HD3 H 11.056 17.731 -14.245 1.00 . A A . 40 PRO HD3 1 1
10 13198 1 1 62 PRO HG2 H 11.236 18.363 -11.335 1.00 . A A . 40 PRO HG2 1 1
10 13199 1 1 62 PRO HG3 H 9.887 17.690 -12.266 1.00 . A A . 40 PRO HG3 1 1
10 13200 1 1 62 PRO N N 11.980 19.573 -13.827 1.00 . A A . 40 PRO N 1 1
10 13201 1 1 62 PRO O O 11.904 22.582 -11.960 1.00 . A A . 40 PRO O 1 1
10 13202 1 1 63 GLY C C 15.130 21.787 -11.050 1.00 . A A . 41 GLY C 1 1
10 13203 1 1 63 GLY CA C 13.789 21.414 -10.409 1.00 . A A . 41 GLY CA 1 1
10 13204 1 1 63 GLY H H 13.023 19.744 -11.537 1.00 . A A . 41 GLY H 1 1
10 13205 1 1 63 GLY HA2 H 13.289 22.311 -10.073 1.00 . A A . 41 GLY HA2 1 1
10 13206 1 1 63 GLY HA3 H 13.967 20.764 -9.567 1.00 . A A . 41 GLY HA3 1 1
10 13207 1 1 63 GLY N N 12.928 20.711 -11.406 1.00 . A A . 41 GLY N 1 1
10 13208 1 1 63 GLY O O 15.642 21.076 -11.896 1.00 . A A . 41 GLY O 1 1
10 13209 1 1 64 ASP C C 18.153 22.502 -10.591 1.00 . A A . 42 ASP C 1 1
10 13210 1 1 64 ASP CA C 17.018 23.316 -11.225 1.00 . A A . 42 ASP CA 1 1
10 13211 1 1 64 ASP CB C 17.155 24.810 -10.889 1.00 . A A . 42 ASP CB 1 1
10 13212 1 1 64 ASP CG C 17.505 24.992 -9.406 1.00 . A A . 42 ASP CG 1 1
10 13213 1 1 64 ASP H H 15.277 23.446 -9.963 1.00 . A A . 42 ASP H 1 1
10 13214 1 1 64 ASP HA H 17.016 23.180 -12.294 1.00 . A A . 42 ASP HA 1 1
10 13215 1 1 64 ASP HB2 H 17.937 25.242 -11.497 1.00 . A A . 42 ASP HB2 1 1
10 13216 1 1 64 ASP HB3 H 16.221 25.311 -11.099 1.00 . A A . 42 ASP HB3 1 1
10 13217 1 1 64 ASP N N 15.705 22.895 -10.648 1.00 . A A . 42 ASP N 1 1
10 13218 1 1 64 ASP O O 18.001 21.929 -9.527 1.00 . A A . 42 ASP O 1 1
10 13219 1 1 64 ASP OD1 O 16.596 24.951 -8.593 1.00 . A A . 42 ASP OD1 1 1
10 13220 1 1 64 ASP OD2 O 18.675 25.170 -9.111 1.00 . A A . 42 ASP OD2 1 1
10 13221 1 1 65 TYR C C 21.766 22.374 -10.980 1.00 . A A . 43 TYR C 1 1
10 13222 1 1 65 TYR CA C 20.436 21.665 -10.686 1.00 . A A . 43 TYR CA 1 1
10 13223 1 1 65 TYR CB C 20.374 20.313 -11.402 1.00 . A A . 43 TYR CB 1 1
10 13224 1 1 65 TYR CD1 C 19.466 18.963 -9.473 1.00 . A A . 43 TYR CD1 1 1
10 13225 1 1 65 TYR CD2 C 18.137 19.145 -11.491 1.00 . A A . 43 TYR CD2 1 1
10 13226 1 1 65 TYR CE1 C 18.474 18.167 -8.891 1.00 . A A . 43 TYR CE1 1 1
10 13227 1 1 65 TYR CE2 C 17.145 18.350 -10.911 1.00 . A A . 43 TYR CE2 1 1
10 13228 1 1 65 TYR CG C 19.299 19.454 -10.773 1.00 . A A . 43 TYR CG 1 1
10 13229 1 1 65 TYR CZ C 17.312 17.859 -9.609 1.00 . A A . 43 TYR CZ 1 1
10 13230 1 1 65 TYR H H 19.379 22.915 -12.093 1.00 . A A . 43 TYR H 1 1
10 13231 1 1 65 TYR HA H 20.316 21.523 -9.624 1.00 . A A . 43 TYR HA 1 1
10 13232 1 1 65 TYR HB2 H 20.146 20.470 -12.444 1.00 . A A . 43 TYR HB2 1 1
10 13233 1 1 65 TYR HB3 H 21.328 19.817 -11.313 1.00 . A A . 43 TYR HB3 1 1
10 13234 1 1 65 TYR HD1 H 20.363 19.199 -8.918 1.00 . A A . 43 TYR HD1 1 1
10 13235 1 1 65 TYR HD2 H 18.005 19.524 -12.493 1.00 . A A . 43 TYR HD2 1 1
10 13236 1 1 65 TYR HE1 H 18.606 17.789 -7.889 1.00 . A A . 43 TYR HE1 1 1
10 13237 1 1 65 TYR HE2 H 16.249 18.114 -11.468 1.00 . A A . 43 TYR HE2 1 1
10 13238 1 1 65 TYR HH H 15.870 16.604 -9.733 1.00 . A A . 43 TYR HH 1 1
10 13239 1 1 65 TYR N N 19.286 22.446 -11.240 1.00 . A A . 43 TYR N 1 1
10 13240 1 1 65 TYR O O 21.824 23.306 -11.760 1.00 . A A . 43 TYR O 1 1
10 13241 1 1 65 TYR OH O 16.332 17.073 -9.033 1.00 . A A . 43 TYR OH 1 1
10 13242 1 1 66 THR C C 25.299 21.554 -10.568 1.00 . A A . 44 THR C 1 1
10 13243 1 1 66 THR CA C 24.163 22.598 -10.567 1.00 . A A . 44 THR CA 1 1
10 13244 1 1 66 THR CB C 24.329 23.569 -9.383 1.00 . A A . 44 THR CB 1 1
10 13245 1 1 66 THR CG2 C 25.318 24.676 -9.753 1.00 . A A . 44 THR CG2 1 1
10 13246 1 1 66 THR H H 22.757 21.197 -9.713 1.00 . A A . 44 THR H 1 1
10 13247 1 1 66 THR HA H 24.160 23.150 -11.495 1.00 . A A . 44 THR HA 1 1
10 13248 1 1 66 THR HB H 24.705 23.031 -8.526 1.00 . A A . 44 THR HB 1 1
10 13249 1 1 66 THR HG1 H 22.967 24.124 -8.105 1.00 . A A . 44 THR HG1 1 1
10 13250 1 1 66 THR HG21 H 26.328 24.319 -9.614 1.00 . A A . 44 THR HG21 1 1
10 13251 1 1 66 THR HG22 H 25.151 25.535 -9.121 1.00 . A A . 44 THR HG22 1 1
10 13252 1 1 66 THR HG23 H 25.175 24.957 -10.786 1.00 . A A . 44 THR HG23 1 1
10 13253 1 1 66 THR N N 22.833 21.944 -10.344 1.00 . A A . 44 THR N 1 1
10 13254 1 1 66 THR O O 25.170 20.487 -9.983 1.00 . A A . 44 THR O 1 1
10 13255 1 1 66 THR OG1 O 23.074 24.158 -9.059 1.00 . A A . 44 THR OG1 1 1
10 13256 1 1 67 PRO C C 28.603 21.421 -10.234 1.00 . A A . 45 PRO C 1 1
10 13257 1 1 67 PRO CA C 27.572 21.031 -11.311 1.00 . A A . 45 PRO CA 1 1
10 13258 1 1 67 PRO CB C 28.121 21.345 -12.701 1.00 . A A . 45 PRO CB 1 1
10 13259 1 1 67 PRO CD C 26.613 23.137 -11.989 1.00 . A A . 45 PRO CD 1 1
10 13260 1 1 67 PRO CG C 27.640 22.736 -13.025 1.00 . A A . 45 PRO CG 1 1
10 13261 1 1 67 PRO HA H 27.300 19.994 -11.240 1.00 . A A . 45 PRO HA 1 1
10 13262 1 1 67 PRO HB2 H 29.201 21.313 -12.689 1.00 . A A . 45 PRO HB2 1 1
10 13263 1 1 67 PRO HB3 H 27.732 20.644 -13.423 1.00 . A A . 45 PRO HB3 1 1
10 13264 1 1 67 PRO HD2 H 27.007 23.914 -11.348 1.00 . A A . 45 PRO HD2 1 1
10 13265 1 1 67 PRO HD3 H 25.699 23.459 -12.463 1.00 . A A . 45 PRO HD3 1 1
10 13266 1 1 67 PRO HG2 H 28.474 23.423 -12.999 1.00 . A A . 45 PRO HG2 1 1
10 13267 1 1 67 PRO HG3 H 27.188 22.747 -14.004 1.00 . A A . 45 PRO HG3 1 1
10 13268 1 1 67 PRO N N 26.386 21.907 -11.231 1.00 . A A . 45 PRO N 1 1
10 13269 1 1 67 PRO O O 28.863 22.589 -10.011 1.00 . A A . 45 PRO O 1 1
10 13270 1 1 68 THR C C 31.626 20.699 -9.150 1.00 . A A . 46 THR C 1 1
10 13271 1 1 68 THR CA C 30.223 20.770 -8.531 1.00 . A A . 46 THR CA 1 1
10 13272 1 1 68 THR CB C 30.044 19.691 -7.454 1.00 . A A . 46 THR CB 1 1
10 13273 1 1 68 THR CG2 C 30.998 19.964 -6.287 1.00 . A A . 46 THR CG2 1 1
10 13274 1 1 68 THR H H 28.983 19.523 -9.783 1.00 . A A . 46 THR H 1 1
10 13275 1 1 68 THR HA H 30.045 21.747 -8.111 1.00 . A A . 46 THR HA 1 1
10 13276 1 1 68 THR HB H 30.266 18.722 -7.874 1.00 . A A . 46 THR HB 1 1
10 13277 1 1 68 THR HG1 H 28.334 18.830 -7.099 1.00 . A A . 46 THR HG1 1 1
10 13278 1 1 68 THR HG21 H 31.983 20.185 -6.671 1.00 . A A . 46 THR HG21 1 1
10 13279 1 1 68 THR HG22 H 31.047 19.093 -5.651 1.00 . A A . 46 THR HG22 1 1
10 13280 1 1 68 THR HG23 H 30.637 20.807 -5.717 1.00 . A A . 46 THR HG23 1 1
10 13281 1 1 68 THR N N 29.199 20.455 -9.578 1.00 . A A . 46 THR N 1 1
10 13282 1 1 68 THR O O 32.173 19.629 -9.346 1.00 . A A . 46 THR O 1 1
10 13283 1 1 68 THR OG1 O 28.703 19.710 -6.983 1.00 . A A . 46 THR OG1 1 1
10 13284 1 1 69 VAL C C 34.662 21.560 -9.068 1.00 . A A . 47 VAL C 1 1
10 13285 1 1 69 VAL CA C 33.564 21.835 -10.103 1.00 . A A . 47 VAL CA 1 1
10 13286 1 1 69 VAL CB C 33.734 23.237 -10.715 1.00 . A A . 47 VAL CB 1 1
10 13287 1 1 69 VAL CG1 C 33.760 24.300 -9.611 1.00 . A A . 47 VAL CG1 1 1
10 13288 1 1 69 VAL CG2 C 35.051 23.295 -11.500 1.00 . A A . 47 VAL CG2 1 1
10 13289 1 1 69 VAL H H 31.734 22.678 -9.318 1.00 . A A . 47 VAL H 1 1
10 13290 1 1 69 VAL HA H 33.607 21.097 -10.887 1.00 . A A . 47 VAL HA 1 1
10 13291 1 1 69 VAL HB H 32.910 23.437 -11.383 1.00 . A A . 47 VAL HB 1 1
10 13292 1 1 69 VAL HG11 H 33.124 23.991 -8.795 1.00 . A A . 47 VAL HG11 1 1
10 13293 1 1 69 VAL HG12 H 33.404 25.240 -10.007 1.00 . A A . 47 VAL HG12 1 1
10 13294 1 1 69 VAL HG13 H 34.772 24.423 -9.251 1.00 . A A . 47 VAL HG13 1 1
10 13295 1 1 69 VAL HG21 H 35.064 24.183 -12.115 1.00 . A A . 47 VAL HG21 1 1
10 13296 1 1 69 VAL HG22 H 35.135 22.421 -12.129 1.00 . A A . 47 VAL HG22 1 1
10 13297 1 1 69 VAL HG23 H 35.882 23.322 -10.810 1.00 . A A . 47 VAL HG23 1 1
10 13298 1 1 69 VAL N N 32.203 21.831 -9.474 1.00 . A A . 47 VAL N 1 1
10 13299 1 1 69 VAL O O 34.613 22.032 -7.947 1.00 . A A . 47 VAL O 1 1
10 13300 1 1 70 LYS C C 38.112 20.491 -9.325 1.00 . A A . 48 LYS C 1 1
10 13301 1 1 70 LYS CA C 36.794 20.496 -8.535 1.00 . A A . 48 LYS CA 1 1
10 13302 1 1 70 LYS CB C 36.490 19.108 -7.952 1.00 . A A . 48 LYS CB 1 1
10 13303 1 1 70 LYS CD C 35.849 16.778 -8.590 1.00 . A A . 48 LYS CD 1 1
10 13304 1 1 70 LYS CE C 35.191 16.116 -9.806 1.00 . A A . 48 LYS CE 1 1
10 13305 1 1 70 LYS CG C 36.615 18.027 -9.031 1.00 . A A . 48 LYS CG 1 1
10 13306 1 1 70 LYS H H 35.673 20.455 -10.374 1.00 . A A . 48 LYS H 1 1
10 13307 1 1 70 LYS HA H 36.838 21.226 -7.742 1.00 . A A . 48 LYS HA 1 1
10 13308 1 1 70 LYS HB2 H 37.189 18.896 -7.155 1.00 . A A . 48 LYS HB2 1 1
10 13309 1 1 70 LYS HB3 H 35.486 19.100 -7.555 1.00 . A A . 48 LYS HB3 1 1
10 13310 1 1 70 LYS HD2 H 36.534 16.082 -8.127 1.00 . A A . 48 LYS HD2 1 1
10 13311 1 1 70 LYS HD3 H 35.086 17.057 -7.879 1.00 . A A . 48 LYS HD3 1 1
10 13312 1 1 70 LYS HE2 H 35.680 16.431 -10.716 1.00 . A A . 48 LYS HE2 1 1
10 13313 1 1 70 LYS HE3 H 35.226 15.041 -9.713 1.00 . A A . 48 LYS HE3 1 1
10 13314 1 1 70 LYS HG2 H 36.205 18.395 -9.959 1.00 . A A . 48 LYS HG2 1 1
10 13315 1 1 70 LYS HG3 H 37.657 17.778 -9.173 1.00 . A A . 48 LYS HG3 1 1
10 13316 1 1 70 LYS HZ1 H 33.750 17.622 -9.837 1.00 . A A . 48 LYS HZ1 1 1
10 13317 1 1 70 LYS HZ2 H 33.317 16.268 -8.906 1.00 . A A . 48 LYS HZ2 1 1
10 13318 1 1 70 LYS HZ3 H 33.268 16.187 -10.602 1.00 . A A . 48 LYS HZ3 1 1
10 13319 1 1 70 LYS N N 35.661 20.808 -9.458 1.00 . A A . 48 LYS N 1 1
10 13320 1 1 70 LYS NZ N 33.775 16.583 -9.786 1.00 . A A . 48 LYS NZ 1 1
10 13321 1 1 70 LYS O O 38.118 20.222 -10.516 1.00 . A A . 48 LYS O 1 1
10 13322 1 1 71 PRO C C 41.056 19.430 -9.541 1.00 . A A . 49 PRO C 1 1
10 13323 1 1 71 PRO CA C 40.522 20.847 -9.284 1.00 . A A . 49 PRO CA 1 1
10 13324 1 1 71 PRO CB C 41.389 21.584 -8.265 1.00 . A A . 49 PRO CB 1 1
10 13325 1 1 71 PRO CD C 39.255 21.143 -7.208 1.00 . A A . 49 PRO CD 1 1
10 13326 1 1 71 PRO CG C 40.725 21.352 -6.945 1.00 . A A . 49 PRO CG 1 1
10 13327 1 1 71 PRO HA H 40.478 21.409 -10.203 1.00 . A A . 49 PRO HA 1 1
10 13328 1 1 71 PRO HB2 H 42.391 21.176 -8.262 1.00 . A A . 49 PRO HB2 1 1
10 13329 1 1 71 PRO HB3 H 41.412 22.639 -8.485 1.00 . A A . 49 PRO HB3 1 1
10 13330 1 1 71 PRO HD2 H 38.876 20.330 -6.604 1.00 . A A . 49 PRO HD2 1 1
10 13331 1 1 71 PRO HD3 H 38.703 22.050 -7.016 1.00 . A A . 49 PRO HD3 1 1
10 13332 1 1 71 PRO HG2 H 41.145 20.474 -6.473 1.00 . A A . 49 PRO HG2 1 1
10 13333 1 1 71 PRO HG3 H 40.860 22.213 -6.309 1.00 . A A . 49 PRO HG3 1 1
10 13334 1 1 71 PRO N N 39.186 20.802 -8.637 1.00 . A A . 49 PRO N 1 1
10 13335 1 1 71 PRO O O 41.810 18.886 -8.753 1.00 . A A . 49 PRO O 1 1
10 13336 1 1 72 SER C C 42.452 17.558 -11.803 1.00 . A A . 50 SER C 1 1
10 13337 1 1 72 SER CA C 41.167 17.463 -10.973 1.00 . A A . 50 SER CA 1 1
10 13338 1 1 72 SER CB C 40.048 16.817 -11.790 1.00 . A A . 50 SER CB 1 1
10 13339 1 1 72 SER H H 40.077 19.302 -11.266 1.00 . A A . 50 SER H 1 1
10 13340 1 1 72 SER HA H 41.342 16.899 -10.070 1.00 . A A . 50 SER HA 1 1
10 13341 1 1 72 SER HB2 H 39.480 17.580 -12.295 1.00 . A A . 50 SER HB2 1 1
10 13342 1 1 72 SER HB3 H 40.480 16.148 -12.523 1.00 . A A . 50 SER HB3 1 1
10 13343 1 1 72 SER HG H 38.633 15.522 -11.452 1.00 . A A . 50 SER HG 1 1
10 13344 1 1 72 SER N N 40.678 18.838 -10.646 1.00 . A A . 50 SER N 1 1
10 13345 1 1 72 SER O O 43.435 16.901 -11.518 1.00 . A A . 50 SER O 1 1
10 13346 1 1 72 SER OG O 39.189 16.094 -10.916 1.00 . A A . 50 SER OG 1 1
10 13347 1 1 73 SER C C 44.288 19.920 -13.450 1.00 . A A . 51 SER C 1 1
10 13348 1 1 73 SER CA C 43.661 18.541 -13.681 1.00 . A A . 51 SER CA 1 1
10 13349 1 1 73 SER CB C 43.152 18.421 -15.118 1.00 . A A . 51 SER CB 1 1
10 13350 1 1 73 SER H H 41.640 18.902 -13.026 1.00 . A A . 51 SER H 1 1
10 13351 1 1 73 SER HA H 44.375 17.760 -13.475 1.00 . A A . 51 SER HA 1 1
10 13352 1 1 73 SER HB2 H 42.185 18.889 -15.199 1.00 . A A . 51 SER HB2 1 1
10 13353 1 1 73 SER HB3 H 43.845 18.914 -15.786 1.00 . A A . 51 SER HB3 1 1
10 13354 1 1 73 SER HG H 42.867 16.990 -16.407 1.00 . A A . 51 SER HG 1 1
10 13355 1 1 73 SER N N 42.447 18.381 -12.825 1.00 . A A . 51 SER N 1 1
10 13356 1 1 73 SER O O 43.638 20.835 -12.977 1.00 . A A . 51 SER O 1 1
10 13357 1 1 73 SER OG O 43.036 17.047 -15.462 1.00 . A A . 51 SER OG 1 1
10 13358 1 1 74 LYS C C 46.236 22.191 -14.895 1.00 . A A . 52 LYS C 1 1
10 13359 1 1 74 LYS CA C 46.218 21.398 -13.583 1.00 . A A . 52 LYS CA 1 1
10 13360 1 1 74 LYS CB C 47.644 21.060 -13.138 1.00 . A A . 52 LYS CB 1 1
10 13361 1 1 74 LYS CD C 47.347 19.895 -10.943 1.00 . A A . 52 LYS CD 1 1
10 13362 1 1 74 LYS CE C 46.520 20.196 -9.687 1.00 . A A . 52 LYS CE 1 1
10 13363 1 1 74 LYS CG C 47.752 21.208 -11.619 1.00 . A A . 52 LYS CG 1 1
10 13364 1 1 74 LYS H H 46.047 19.325 -14.161 1.00 . A A . 52 LYS H 1 1
10 13365 1 1 74 LYS HA H 45.717 21.962 -12.810 1.00 . A A . 52 LYS HA 1 1
10 13366 1 1 74 LYS HB2 H 47.880 20.045 -13.420 1.00 . A A . 52 LYS HB2 1 1
10 13367 1 1 74 LYS HB3 H 48.339 21.737 -13.613 1.00 . A A . 52 LYS HB3 1 1
10 13368 1 1 74 LYS HD2 H 46.759 19.302 -11.629 1.00 . A A . 52 LYS HD2 1 1
10 13369 1 1 74 LYS HD3 H 48.233 19.346 -10.663 1.00 . A A . 52 LYS HD3 1 1
10 13370 1 1 74 LYS HE2 H 46.836 19.561 -8.871 1.00 . A A . 52 LYS HE2 1 1
10 13371 1 1 74 LYS HE3 H 46.615 21.235 -9.413 1.00 . A A . 52 LYS HE3 1 1
10 13372 1 1 74 LYS HG2 H 48.772 21.450 -11.352 1.00 . A A . 52 LYS HG2 1 1
10 13373 1 1 74 LYS HG3 H 47.097 21.998 -11.287 1.00 . A A . 52 LYS HG3 1 1
10 13374 1 1 74 LYS HZ1 H 45.034 18.910 -10.384 1.00 . A A . 52 LYS HZ1 1 1
10 13375 1 1 74 LYS HZ2 H 44.809 20.535 -10.828 1.00 . A A . 52 LYS HZ2 1 1
10 13376 1 1 74 LYS HZ3 H 44.493 20.034 -9.237 1.00 . A A . 52 LYS HZ3 1 1
10 13377 1 1 74 LYS N N 45.546 20.076 -13.780 1.00 . A A . 52 LYS N 1 1
10 13378 1 1 74 LYS NZ N 45.108 19.896 -10.062 1.00 . A A . 52 LYS NZ 1 1
10 13379 1 1 74 LYS O O 46.073 21.638 -15.967 1.00 . A A . 52 LYS O 1 1
10 13380 1 1 75 GLY C C 45.055 24.856 -16.340 1.00 . A A . 53 GLY C 1 1
10 13381 1 1 75 GLY CA C 46.461 24.326 -16.047 1.00 . A A . 53 GLY CA 1 1
10 13382 1 1 75 GLY H H 46.558 23.904 -13.936 1.00 . A A . 53 GLY H 1 1
10 13383 1 1 75 GLY HA2 H 47.136 25.157 -15.899 1.00 . A A . 53 GLY HA2 1 1
10 13384 1 1 75 GLY HA3 H 46.800 23.732 -16.882 1.00 . A A . 53 GLY HA3 1 1
10 13385 1 1 75 GLY N N 46.431 23.485 -14.813 1.00 . A A . 53 GLY N 1 1
10 13386 1 1 75 GLY O O 44.368 25.339 -15.459 1.00 . A A . 53 GLY O 1 1
10 13387 1 1 76 ASN C C 42.285 24.077 -18.043 1.00 . A A . 54 ASN C 1 1
10 13388 1 1 76 ASN CA C 43.258 25.261 -17.937 1.00 . A A . 54 ASN CA 1 1
10 13389 1 1 76 ASN CB C 43.435 25.954 -19.294 1.00 . A A . 54 ASN CB 1 1
10 13390 1 1 76 ASN CG C 42.578 27.223 -19.339 1.00 . A A . 54 ASN CG 1 1
10 13391 1 1 76 ASN H H 45.196 24.372 -18.265 1.00 . A A . 54 ASN H 1 1
10 13392 1 1 76 ASN HA H 42.908 25.970 -17.203 1.00 . A A . 54 ASN HA 1 1
10 13393 1 1 76 ASN HB2 H 44.474 26.218 -19.430 1.00 . A A . 54 ASN HB2 1 1
10 13394 1 1 76 ASN HB3 H 43.129 25.286 -20.085 1.00 . A A . 54 ASN HB3 1 1
10 13395 1 1 76 ASN HD21 H 41.188 26.417 -20.510 1.00 . A A . 54 ASN HD21 1 1
10 13396 1 1 76 ASN HD22 H 40.915 28.033 -20.064 1.00 . A A . 54 ASN HD22 1 1
10 13397 1 1 76 ASN N N 44.623 24.767 -17.575 1.00 . A A . 54 ASN N 1 1
10 13398 1 1 76 ASN ND2 N 41.468 27.224 -20.028 1.00 . A A . 54 ASN ND2 1 1
10 13399 1 1 76 ASN O O 41.766 23.778 -19.101 1.00 . A A . 54 ASN O 1 1
10 13400 1 1 76 ASN OD1 O 42.923 28.223 -18.744 1.00 . A A . 54 ASN OD1 1 1
10 13401 1 1 77 TYR C C 40.314 22.150 -15.661 1.00 . A A . 55 TYR C 1 1
10 13402 1 1 77 TYR CA C 41.104 22.234 -16.972 1.00 . A A . 55 TYR CA 1 1
10 13403 1 1 77 TYR CB C 42.003 21.004 -17.133 1.00 . A A . 55 TYR CB 1 1
10 13404 1 1 77 TYR CD1 C 41.460 20.106 -19.425 1.00 . A A . 55 TYR CD1 1 1
10 13405 1 1 77 TYR CD2 C 40.574 18.955 -17.483 1.00 . A A . 55 TYR CD2 1 1
10 13406 1 1 77 TYR CE1 C 40.836 19.174 -20.263 1.00 . A A . 55 TYR CE1 1 1
10 13407 1 1 77 TYR CE2 C 39.950 18.023 -18.320 1.00 . A A . 55 TYR CE2 1 1
10 13408 1 1 77 TYR CG C 41.329 19.997 -18.035 1.00 . A A . 55 TYR CG 1 1
10 13409 1 1 77 TYR CZ C 40.082 18.132 -19.710 1.00 . A A . 55 TYR CZ 1 1
10 13410 1 1 77 TYR H H 42.472 23.659 -16.105 1.00 . A A . 55 TYR H 1 1
10 13411 1 1 77 TYR HA H 40.431 22.309 -17.811 1.00 . A A . 55 TYR HA 1 1
10 13412 1 1 77 TYR HB2 H 42.947 21.302 -17.567 1.00 . A A . 55 TYR HB2 1 1
10 13413 1 1 77 TYR HB3 H 42.178 20.558 -16.166 1.00 . A A . 55 TYR HB3 1 1
10 13414 1 1 77 TYR HD1 H 42.042 20.910 -19.851 1.00 . A A . 55 TYR HD1 1 1
10 13415 1 1 77 TYR HD2 H 40.473 18.871 -16.411 1.00 . A A . 55 TYR HD2 1 1
10 13416 1 1 77 TYR HE1 H 40.938 19.259 -21.334 1.00 . A A . 55 TYR HE1 1 1
10 13417 1 1 77 TYR HE2 H 39.368 17.219 -17.895 1.00 . A A . 55 TYR HE2 1 1
10 13418 1 1 77 TYR HH H 40.063 16.469 -20.652 1.00 . A A . 55 TYR HH 1 1
10 13419 1 1 77 TYR N N 42.039 23.400 -16.947 1.00 . A A . 55 TYR N 1 1
10 13420 1 1 77 TYR O O 40.823 22.455 -14.597 1.00 . A A . 55 TYR O 1 1
10 13421 1 1 77 TYR OH O 39.466 17.212 -20.535 1.00 . A A . 55 TYR OH 1 1
10 13422 1 1 78 HIS C C 37.285 20.422 -14.599 1.00 . A A . 56 HIS C 1 1
10 13423 1 1 78 HIS CA C 38.240 21.621 -14.496 1.00 . A A . 56 HIS CA 1 1
10 13424 1 1 78 HIS CB C 37.468 22.951 -14.400 1.00 . A A . 56 HIS CB 1 1
10 13425 1 1 78 HIS CD2 C 36.230 22.624 -16.707 1.00 . A A . 56 HIS CD2 1 1
10 13426 1 1 78 HIS CE1 C 34.283 23.376 -16.128 1.00 . A A . 56 HIS CE1 1 1
10 13427 1 1 78 HIS CG C 36.323 22.988 -15.387 1.00 . A A . 56 HIS CG 1 1
10 13428 1 1 78 HIS H H 38.692 21.490 -16.601 1.00 . A A . 56 HIS H 1 1
10 13429 1 1 78 HIS HA H 38.874 21.510 -13.630 1.00 . A A . 56 HIS HA 1 1
10 13430 1 1 78 HIS HB2 H 37.077 23.062 -13.400 1.00 . A A . 56 HIS HB2 1 1
10 13431 1 1 78 HIS HB3 H 38.143 23.768 -14.609 1.00 . A A . 56 HIS HB3 1 1
10 13432 1 1 78 HIS HD1 H 34.801 23.805 -14.160 1.00 . A A . 56 HIS HD1 1 1
10 13433 1 1 78 HIS HD2 H 37.033 22.211 -17.296 1.00 . A A . 56 HIS HD2 1 1
10 13434 1 1 78 HIS HE1 H 33.247 23.680 -16.154 1.00 . A A . 56 HIS HE1 1 1
10 13435 1 1 78 HIS N N 39.074 21.734 -15.732 1.00 . A A . 56 HIS N 1 1
10 13436 1 1 78 HIS ND1 N 35.068 23.465 -15.039 1.00 . A A . 56 HIS ND1 1 1
10 13437 1 1 78 HIS NE2 N 34.941 22.870 -17.172 1.00 . A A . 56 HIS NE2 1 1
10 13438 1 1 78 HIS O O 36.899 20.014 -15.683 1.00 . A A . 56 HIS O 1 1
10 13439 1 1 79 SER C C 34.750 18.974 -12.647 1.00 . A A . 57 SER C 1 1
10 13440 1 1 79 SER CA C 35.980 18.682 -13.511 1.00 . A A . 57 SER CA 1 1
10 13441 1 1 79 SER CB C 36.793 17.524 -12.931 1.00 . A A . 57 SER CB 1 1
10 13442 1 1 79 SER H H 37.235 20.196 -12.620 1.00 . A A . 57 SER H 1 1
10 13443 1 1 79 SER HA H 35.685 18.456 -14.524 1.00 . A A . 57 SER HA 1 1
10 13444 1 1 79 SER HB2 H 37.839 17.682 -13.129 1.00 . A A . 57 SER HB2 1 1
10 13445 1 1 79 SER HB3 H 36.636 17.476 -11.862 1.00 . A A . 57 SER HB3 1 1
10 13446 1 1 79 SER HG H 37.109 15.685 -13.485 1.00 . A A . 57 SER HG 1 1
10 13447 1 1 79 SER N N 36.907 19.853 -13.482 1.00 . A A . 57 SER N 1 1
10 13448 1 1 79 SER O O 34.839 19.043 -11.437 1.00 . A A . 57 SER O 1 1
10 13449 1 1 79 SER OG O 36.381 16.306 -13.541 1.00 . A A . 57 SER OG 1 1
10 13450 1 1 80 VAL C C 31.412 18.265 -12.471 1.00 . A A . 58 VAL C 1 1
10 13451 1 1 80 VAL CA C 32.378 19.454 -12.448 1.00 . A A . 58 VAL CA 1 1
10 13452 1 1 80 VAL CB C 31.733 20.703 -13.086 1.00 . A A . 58 VAL CB 1 1
10 13453 1 1 80 VAL CG1 C 32.813 21.728 -13.446 1.00 . A A . 58 VAL CG1 1 1
10 13454 1 1 80 VAL CG2 C 30.961 20.323 -14.355 1.00 . A A . 58 VAL CG2 1 1
10 13455 1 1 80 VAL H H 33.549 19.102 -14.231 1.00 . A A . 58 VAL H 1 1
10 13456 1 1 80 VAL HA H 32.655 19.675 -11.431 1.00 . A A . 58 VAL HA 1 1
10 13457 1 1 80 VAL HB H 31.051 21.148 -12.374 1.00 . A A . 58 VAL HB 1 1
10 13458 1 1 80 VAL HG11 H 33.142 21.561 -14.461 1.00 . A A . 58 VAL HG11 1 1
10 13459 1 1 80 VAL HG12 H 33.649 21.620 -12.774 1.00 . A A . 58 VAL HG12 1 1
10 13460 1 1 80 VAL HG13 H 32.406 22.725 -13.360 1.00 . A A . 58 VAL HG13 1 1
10 13461 1 1 80 VAL HG21 H 30.295 19.499 -14.142 1.00 . A A . 58 VAL HG21 1 1
10 13462 1 1 80 VAL HG22 H 31.656 20.033 -15.127 1.00 . A A . 58 VAL HG22 1 1
10 13463 1 1 80 VAL HG23 H 30.384 21.171 -14.692 1.00 . A A . 58 VAL HG23 1 1
10 13464 1 1 80 VAL N N 33.603 19.156 -13.253 1.00 . A A . 58 VAL N 1 1
10 13465 1 1 80 VAL O O 31.321 17.549 -13.445 1.00 . A A . 58 VAL O 1 1
10 13466 1 1 81 SER C C 28.292 17.514 -11.245 1.00 . A A . 59 SER C 1 1
10 13467 1 1 81 SER CA C 29.706 16.939 -11.350 1.00 . A A . 59 SER CA 1 1
10 13468 1 1 81 SER CB C 30.068 16.149 -10.090 1.00 . A A . 59 SER CB 1 1
10 13469 1 1 81 SER H H 30.777 18.665 -10.635 1.00 . A A . 59 SER H 1 1
10 13470 1 1 81 SER HA H 29.798 16.313 -12.222 1.00 . A A . 59 SER HA 1 1
10 13471 1 1 81 SER HB2 H 31.125 16.237 -9.899 1.00 . A A . 59 SER HB2 1 1
10 13472 1 1 81 SER HB3 H 29.518 16.544 -9.246 1.00 . A A . 59 SER HB3 1 1
10 13473 1 1 81 SER HG H 29.843 14.325 -9.446 1.00 . A A . 59 SER HG 1 1
10 13474 1 1 81 SER N N 30.685 18.065 -11.403 1.00 . A A . 59 SER N 1 1
10 13475 1 1 81 SER O O 27.946 18.149 -10.268 1.00 . A A . 59 SER O 1 1
10 13476 1 1 81 SER OG O 29.741 14.779 -10.286 1.00 . A A . 59 SER OG 1 1
10 13477 1 1 82 ILE C C 25.111 16.860 -11.600 1.00 . A A . 60 ILE C 1 1
10 13478 1 1 82 ILE CA C 26.090 17.872 -12.196 1.00 . A A . 60 ILE CA 1 1
10 13479 1 1 82 ILE CB C 25.716 18.207 -13.652 1.00 . A A . 60 ILE CB 1 1
10 13480 1 1 82 ILE CD1 C 23.856 19.086 -15.099 1.00 . A A . 60 ILE CD1 1 1
10 13481 1 1 82 ILE CG1 C 24.382 18.970 -13.664 1.00 . A A . 60 ILE CG1 1 1
10 13482 1 1 82 ILE CG2 C 25.575 16.920 -14.478 1.00 . A A . 60 ILE CG2 1 1
10 13483 1 1 82 ILE H H 27.772 16.802 -13.030 1.00 . A A . 60 ILE H 1 1
10 13484 1 1 82 ILE HA H 26.084 18.776 -11.607 1.00 . A A . 60 ILE HA 1 1
10 13485 1 1 82 ILE HB H 26.487 18.826 -14.085 1.00 . A A . 60 ILE HB 1 1
10 13486 1 1 82 ILE HD11 H 23.412 20.059 -15.243 1.00 . A A . 60 ILE HD11 1 1
10 13487 1 1 82 ILE HD12 H 23.112 18.322 -15.271 1.00 . A A . 60 ILE HD12 1 1
10 13488 1 1 82 ILE HD13 H 24.672 18.956 -15.795 1.00 . A A . 60 ILE HD13 1 1
10 13489 1 1 82 ILE HG12 H 23.661 18.441 -13.059 1.00 . A A . 60 ILE HG12 1 1
10 13490 1 1 82 ILE HG13 H 24.532 19.959 -13.258 1.00 . A A . 60 ILE HG13 1 1
10 13491 1 1 82 ILE HG21 H 24.605 16.482 -14.300 1.00 . A A . 60 ILE HG21 1 1
10 13492 1 1 82 ILE HG22 H 26.342 16.220 -14.188 1.00 . A A . 60 ILE HG22 1 1
10 13493 1 1 82 ILE HG23 H 25.679 17.153 -15.527 1.00 . A A . 60 ILE HG23 1 1
10 13494 1 1 82 ILE N N 27.473 17.308 -12.246 1.00 . A A . 60 ILE N 1 1
10 13495 1 1 82 ILE O O 25.026 15.719 -12.027 1.00 . A A . 60 ILE O 1 1
10 13496 1 1 83 THR C C 22.006 16.591 -10.659 1.00 . A A . 61 THR C 1 1
10 13497 1 1 83 THR CA C 23.361 16.381 -9.979 1.00 . A A . 61 THR CA 1 1
10 13498 1 1 83 THR CB C 23.310 16.808 -8.506 1.00 . A A . 61 THR CB 1 1
10 13499 1 1 83 THR CG2 C 22.162 16.085 -7.794 1.00 . A A . 61 THR CG2 1 1
10 13500 1 1 83 THR H H 24.453 18.223 -10.300 1.00 . A A . 61 THR H 1 1
10 13501 1 1 83 THR HA H 23.674 15.352 -10.060 1.00 . A A . 61 THR HA 1 1
10 13502 1 1 83 THR HB H 23.148 17.873 -8.445 1.00 . A A . 61 THR HB 1 1
10 13503 1 1 83 THR HG1 H 24.975 17.296 -7.626 1.00 . A A . 61 THR HG1 1 1
10 13504 1 1 83 THR HG21 H 22.148 15.047 -8.094 1.00 . A A . 61 THR HG21 1 1
10 13505 1 1 83 THR HG22 H 21.224 16.548 -8.062 1.00 . A A . 61 THR HG22 1 1
10 13506 1 1 83 THR HG23 H 22.303 16.149 -6.725 1.00 . A A . 61 THR HG23 1 1
10 13507 1 1 83 THR N N 24.362 17.289 -10.615 1.00 . A A . 61 THR N 1 1
10 13508 1 1 83 THR O O 21.604 17.709 -10.900 1.00 . A A . 61 THR O 1 1
10 13509 1 1 83 THR OG1 O 24.540 16.478 -7.875 1.00 . A A . 61 THR OG1 1 1
10 13510 1 1 84 ILE C C 19.145 14.422 -11.573 1.00 . A A . 62 ILE C 1 1
10 13511 1 1 84 ILE CA C 19.983 15.703 -11.666 1.00 . A A . 62 ILE CA 1 1
10 13512 1 1 84 ILE CB C 20.314 16.038 -13.134 1.00 . A A . 62 ILE CB 1 1
10 13513 1 1 84 ILE CD1 C 19.350 16.293 -15.438 1.00 . A A . 62 ILE CD1 1 1
10 13514 1 1 84 ILE CG1 C 19.030 15.978 -13.974 1.00 . A A . 62 ILE CG1 1 1
10 13515 1 1 84 ILE CG2 C 21.339 15.040 -13.692 1.00 . A A . 62 ILE CG2 1 1
10 13516 1 1 84 ILE H H 21.651 14.636 -10.795 1.00 . A A . 62 ILE H 1 1
10 13517 1 1 84 ILE HA H 19.445 16.526 -11.223 1.00 . A A . 62 ILE HA 1 1
10 13518 1 1 84 ILE HB H 20.728 17.035 -13.185 1.00 . A A . 62 ILE HB 1 1
10 13519 1 1 84 ILE HD11 H 20.261 16.870 -15.493 1.00 . A A . 62 ILE HD11 1 1
10 13520 1 1 84 ILE HD12 H 18.538 16.859 -15.869 1.00 . A A . 62 ILE HD12 1 1
10 13521 1 1 84 ILE HD13 H 19.474 15.370 -15.985 1.00 . A A . 62 ILE HD13 1 1
10 13522 1 1 84 ILE HG12 H 18.602 14.989 -13.905 1.00 . A A . 62 ILE HG12 1 1
10 13523 1 1 84 ILE HG13 H 18.323 16.703 -13.600 1.00 . A A . 62 ILE HG13 1 1
10 13524 1 1 84 ILE HG21 H 22.171 14.955 -13.009 1.00 . A A . 62 ILE HG21 1 1
10 13525 1 1 84 ILE HG22 H 21.696 15.389 -14.650 1.00 . A A . 62 ILE HG22 1 1
10 13526 1 1 84 ILE HG23 H 20.872 14.074 -13.812 1.00 . A A . 62 ILE HG23 1 1
10 13527 1 1 84 ILE N N 21.306 15.534 -10.986 1.00 . A A . 62 ILE N 1 1
10 13528 1 1 84 ILE O O 19.522 13.383 -12.082 1.00 . A A . 62 ILE O 1 1
10 13529 1 1 85 ASN C C 16.128 13.299 -12.009 1.00 . A A . 63 ASN C 1 1
10 13530 1 1 85 ASN CA C 17.118 13.298 -10.838 1.00 . A A . 63 ASN CA 1 1
10 13531 1 1 85 ASN CB C 16.385 13.450 -9.502 1.00 . A A . 63 ASN CB 1 1
10 13532 1 1 85 ASN CG C 15.654 12.147 -9.170 1.00 . A A . 63 ASN CG 1 1
10 13533 1 1 85 ASN H H 17.711 15.352 -10.560 1.00 . A A . 63 ASN H 1 1
10 13534 1 1 85 ASN HA H 17.705 12.394 -10.840 1.00 . A A . 63 ASN HA 1 1
10 13535 1 1 85 ASN HB2 H 17.100 13.672 -8.723 1.00 . A A . 63 ASN HB2 1 1
10 13536 1 1 85 ASN HB3 H 15.668 14.255 -9.572 1.00 . A A . 63 ASN HB3 1 1
10 13537 1 1 85 ASN HD21 H 14.027 12.628 -10.205 1.00 . A A . 63 ASN HD21 1 1
10 13538 1 1 85 ASN HD22 H 13.978 11.115 -9.438 1.00 . A A . 63 ASN HD22 1 1
10 13539 1 1 85 ASN N N 17.999 14.499 -10.945 1.00 . A A . 63 ASN N 1 1
10 13540 1 1 85 ASN ND2 N 14.453 11.946 -9.643 1.00 . A A . 63 ASN ND2 1 1
10 13541 1 1 85 ASN O O 15.140 14.010 -11.998 1.00 . A A . 63 ASN O 1 1
10 13542 1 1 85 ASN OD1 O 16.181 11.301 -8.475 1.00 . A A . 63 ASN OD1 1 1
10 13543 1 1 86 ALA C C 14.837 11.113 -14.366 1.00 . A A . 64 ALA C 1 1
10 13544 1 1 86 ALA CA C 15.492 12.491 -14.213 1.00 . A A . 64 ALA CA 1 1
10 13545 1 1 86 ALA CB C 16.403 12.786 -15.409 1.00 . A A . 64 ALA CB 1 1
10 13546 1 1 86 ALA H H 17.212 11.971 -13.019 1.00 . A A . 64 ALA H 1 1
10 13547 1 1 86 ALA HA H 14.739 13.257 -14.131 1.00 . A A . 64 ALA HA 1 1
10 13548 1 1 86 ALA HB1 H 17.276 13.327 -15.073 1.00 . A A . 64 ALA HB1 1 1
10 13549 1 1 86 ALA HB2 H 15.866 13.383 -16.132 1.00 . A A . 64 ALA HB2 1 1
10 13550 1 1 86 ALA HB3 H 16.710 11.857 -15.868 1.00 . A A . 64 ALA HB3 1 1
10 13551 1 1 86 ALA N N 16.401 12.523 -13.027 1.00 . A A . 64 ALA N 1 1
10 13552 1 1 86 ALA O O 15.470 10.089 -14.189 1.00 . A A . 64 ALA O 1 1
10 13553 1 1 87 THR C C 13.305 9.097 -16.207 1.00 . A A . 65 THR C 1 1
10 13554 1 1 87 THR CA C 12.858 9.781 -14.900 1.00 . A A . 65 THR CA 1 1
10 13555 1 1 87 THR CB C 11.365 10.133 -14.971 1.00 . A A . 65 THR CB 1 1
10 13556 1 1 87 THR CG2 C 10.907 10.708 -13.628 1.00 . A A . 65 THR CG2 1 1
10 13557 1 1 87 THR H H 13.089 11.928 -14.855 1.00 . A A . 65 THR H 1 1
10 13558 1 1 87 THR HA H 13.040 9.134 -14.061 1.00 . A A . 65 THR HA 1 1
10 13559 1 1 87 THR HB H 10.797 9.242 -15.186 1.00 . A A . 65 THR HB 1 1
10 13560 1 1 87 THR HG1 H 10.241 11.000 -16.303 1.00 . A A . 65 THR HG1 1 1
10 13561 1 1 87 THR HG21 H 11.285 10.091 -12.828 1.00 . A A . 65 THR HG21 1 1
10 13562 1 1 87 THR HG22 H 9.828 10.723 -13.591 1.00 . A A . 65 THR HG22 1 1
10 13563 1 1 87 THR HG23 H 11.286 11.713 -13.516 1.00 . A A . 65 THR HG23 1 1
10 13564 1 1 87 THR N N 13.571 11.087 -14.711 1.00 . A A . 65 THR N 1 1
10 13565 1 1 87 THR O O 12.925 7.974 -16.484 1.00 . A A . 65 THR O 1 1
10 13566 1 1 87 THR OG1 O 11.147 11.092 -15.998 1.00 . A A . 65 THR OG1 1 1
10 13567 1 1 88 HIS C C 16.084 9.277 -18.425 1.00 . A A . 66 HIS C 1 1
10 13568 1 1 88 HIS CA C 14.561 9.163 -18.297 1.00 . A A . 66 HIS CA 1 1
10 13569 1 1 88 HIS CB C 13.883 9.991 -19.394 1.00 . A A . 66 HIS CB 1 1
10 13570 1 1 88 HIS CD2 C 12.051 8.649 -20.715 1.00 . A A . 66 HIS CD2 1 1
10 13571 1 1 88 HIS CE1 C 10.368 9.042 -19.409 1.00 . A A . 66 HIS CE1 1 1
10 13572 1 1 88 HIS CG C 12.519 9.430 -19.689 1.00 . A A . 66 HIS CG 1 1
10 13573 1 1 88 HIS H H 14.390 10.670 -16.771 1.00 . A A . 66 HIS H 1 1
10 13574 1 1 88 HIS HA H 14.252 8.133 -18.367 1.00 . A A . 66 HIS HA 1 1
10 13575 1 1 88 HIS HB2 H 13.787 11.013 -19.064 1.00 . A A . 66 HIS HB2 1 1
10 13576 1 1 88 HIS HB3 H 14.484 9.959 -20.291 1.00 . A A . 66 HIS HB3 1 1
10 13577 1 1 88 HIS HD1 H 11.427 10.204 -18.047 1.00 . A A . 66 HIS HD1 1 1
10 13578 1 1 88 HIS HD2 H 12.648 8.283 -21.538 1.00 . A A . 66 HIS HD2 1 1
10 13579 1 1 88 HIS HE1 H 9.376 9.055 -18.984 1.00 . A A . 66 HIS HE1 1 1
10 13580 1 1 88 HIS N N 14.099 9.767 -17.011 1.00 . A A . 66 HIS N 1 1
10 13581 1 1 88 HIS ND1 N 11.427 9.670 -18.867 1.00 . A A . 66 HIS ND1 1 1
10 13582 1 1 88 HIS NE2 N 10.692 8.405 -20.536 1.00 . A A . 66 HIS NE2 1 1
10 13583 1 1 88 HIS O O 16.659 10.316 -18.155 1.00 . A A . 66 HIS O 1 1
10 13584 1 1 89 ILE C C 18.567 9.158 -20.250 1.00 . A A . 67 ILE C 1 1
10 13585 1 1 89 ILE CA C 18.222 8.286 -19.031 1.00 . A A . 67 ILE CA 1 1
10 13586 1 1 89 ILE CB C 18.671 6.831 -19.237 1.00 . A A . 67 ILE CB 1 1
10 13587 1 1 89 ILE CD1 C 20.529 5.534 -18.173 1.00 . A A . 67 ILE CD1 1 1
10 13588 1 1 89 ILE CG1 C 20.192 6.736 -19.057 1.00 . A A . 67 ILE CG1 1 1
10 13589 1 1 89 ILE CG2 C 18.298 6.357 -20.644 1.00 . A A . 67 ILE CG2 1 1
10 13590 1 1 89 ILE H H 16.248 7.407 -19.086 1.00 . A A . 67 ILE H 1 1
10 13591 1 1 89 ILE HA H 18.684 8.688 -18.144 1.00 . A A . 67 ILE HA 1 1
10 13592 1 1 89 ILE HB H 18.183 6.201 -18.508 1.00 . A A . 67 ILE HB 1 1
10 13593 1 1 89 ILE HD11 H 21.594 5.503 -17.997 1.00 . A A . 67 ILE HD11 1 1
10 13594 1 1 89 ILE HD12 H 20.220 4.625 -18.670 1.00 . A A . 67 ILE HD12 1 1
10 13595 1 1 89 ILE HD13 H 20.010 5.622 -17.231 1.00 . A A . 67 ILE HD13 1 1
10 13596 1 1 89 ILE HG12 H 20.662 6.617 -20.021 1.00 . A A . 67 ILE HG12 1 1
10 13597 1 1 89 ILE HG13 H 20.557 7.637 -18.587 1.00 . A A . 67 ILE HG13 1 1
10 13598 1 1 89 ILE HG21 H 18.424 5.287 -20.709 1.00 . A A . 67 ILE HG21 1 1
10 13599 1 1 89 ILE HG22 H 18.937 6.839 -21.369 1.00 . A A . 67 ILE HG22 1 1
10 13600 1 1 89 ILE HG23 H 17.269 6.610 -20.847 1.00 . A A . 67 ILE HG23 1 1
10 13601 1 1 89 ILE N N 16.736 8.227 -18.857 1.00 . A A . 67 ILE N 1 1
10 13602 1 1 89 ILE O O 19.646 9.712 -20.340 1.00 . A A . 67 ILE O 1 1
10 13603 1 1 90 GLU C C 17.820 11.621 -22.029 1.00 . A A . 68 GLU C 1 1
10 13604 1 1 90 GLU CA C 17.904 10.131 -22.387 1.00 . A A . 68 GLU CA 1 1
10 13605 1 1 90 GLU CB C 16.793 9.752 -23.367 1.00 . A A . 68 GLU CB 1 1
10 13606 1 1 90 GLU CD C 16.115 11.298 -25.213 1.00 . A A . 68 GLU CD 1 1
10 13607 1 1 90 GLU CG C 17.146 10.260 -24.764 1.00 . A A . 68 GLU CG 1 1
10 13608 1 1 90 GLU H H 16.785 8.839 -21.082 1.00 . A A . 68 GLU H 1 1
10 13609 1 1 90 GLU HA H 18.866 9.898 -22.812 1.00 . A A . 68 GLU HA 1 1
10 13610 1 1 90 GLU HB2 H 16.686 8.677 -23.391 1.00 . A A . 68 GLU HB2 1 1
10 13611 1 1 90 GLU HB3 H 15.863 10.199 -23.047 1.00 . A A . 68 GLU HB3 1 1
10 13612 1 1 90 GLU HG2 H 18.128 10.712 -24.745 1.00 . A A . 68 GLU HG2 1 1
10 13613 1 1 90 GLU HG3 H 17.145 9.432 -25.452 1.00 . A A . 68 GLU HG3 1 1
10 13614 1 1 90 GLU N N 17.649 9.291 -21.181 1.00 . A A . 68 GLU N 1 1
10 13615 1 1 90 GLU O O 18.516 12.438 -22.598 1.00 . A A . 68 GLU O 1 1
10 13616 1 1 90 GLU OE1 O 16.303 12.463 -24.904 1.00 . A A . 68 GLU OE1 1 1
10 13617 1 1 90 GLU OE2 O 15.156 10.910 -25.860 1.00 . A A . 68 GLU OE2 1 1
10 13618 1 1 91 GLN C C 18.175 13.940 -20.151 1.00 . A A . 69 GLN C 1 1
10 13619 1 1 91 GLN CA C 16.840 13.415 -20.694 1.00 . A A . 69 GLN CA 1 1
10 13620 1 1 91 GLN CB C 15.768 13.432 -19.600 1.00 . A A . 69 GLN CB 1 1
10 13621 1 1 91 GLN CD C 15.611 15.274 -17.911 1.00 . A A . 69 GLN CD 1 1
10 13622 1 1 91 GLN CG C 15.302 14.871 -19.356 1.00 . A A . 69 GLN CG 1 1
10 13623 1 1 91 GLN H H 16.420 11.298 -20.649 1.00 . A A . 69 GLN H 1 1
10 13624 1 1 91 GLN HA H 16.517 14.008 -21.535 1.00 . A A . 69 GLN HA 1 1
10 13625 1 1 91 GLN HB2 H 14.926 12.829 -19.912 1.00 . A A . 69 GLN HB2 1 1
10 13626 1 1 91 GLN HB3 H 16.179 13.028 -18.687 1.00 . A A . 69 GLN HB3 1 1
10 13627 1 1 91 GLN HE21 H 13.705 15.274 -17.350 1.00 . A A . 69 GLN HE21 1 1
10 13628 1 1 91 GLN HE22 H 14.819 15.677 -16.135 1.00 . A A . 69 GLN HE22 1 1
10 13629 1 1 91 GLN HG2 H 15.820 15.535 -20.034 1.00 . A A . 69 GLN HG2 1 1
10 13630 1 1 91 GLN HG3 H 14.238 14.939 -19.527 1.00 . A A . 69 GLN HG3 1 1
10 13631 1 1 91 GLN N N 16.971 11.977 -21.092 1.00 . A A . 69 GLN N 1 1
10 13632 1 1 91 GLN NE2 N 14.630 15.421 -17.061 1.00 . A A . 69 GLN NE2 1 1
10 13633 1 1 91 GLN O O 18.638 14.996 -20.541 1.00 . A A . 69 GLN O 1 1
10 13634 1 1 91 GLN OE1 O 16.756 15.459 -17.551 1.00 . A A . 69 GLN OE1 1 1
10 13635 1 1 92 VAL C C 21.224 13.531 -19.756 1.00 . A A . 70 VAL C 1 1
10 13636 1 1 92 VAL CA C 20.111 13.658 -18.696 1.00 . A A . 70 VAL CA 1 1
10 13637 1 1 92 VAL CB C 20.370 12.751 -17.481 1.00 . A A . 70 VAL CB 1 1
10 13638 1 1 92 VAL CG1 C 20.606 11.304 -17.925 1.00 . A A . 70 VAL CG1 1 1
10 13639 1 1 92 VAL CG2 C 21.600 13.257 -16.722 1.00 . A A . 70 VAL CG2 1 1
10 13640 1 1 92 VAL H H 18.408 12.356 -18.967 1.00 . A A . 70 VAL H 1 1
10 13641 1 1 92 VAL HA H 20.032 14.684 -18.371 1.00 . A A . 70 VAL HA 1 1
10 13642 1 1 92 VAL HB H 19.512 12.784 -16.827 1.00 . A A . 70 VAL HB 1 1
10 13643 1 1 92 VAL HG11 H 19.885 10.659 -17.444 1.00 . A A . 70 VAL HG11 1 1
10 13644 1 1 92 VAL HG12 H 21.602 10.998 -17.646 1.00 . A A . 70 VAL HG12 1 1
10 13645 1 1 92 VAL HG13 H 20.494 11.231 -18.994 1.00 . A A . 70 VAL HG13 1 1
10 13646 1 1 92 VAL HG21 H 21.324 14.109 -16.118 1.00 . A A . 70 VAL HG21 1 1
10 13647 1 1 92 VAL HG22 H 22.364 13.548 -17.427 1.00 . A A . 70 VAL HG22 1 1
10 13648 1 1 92 VAL HG23 H 21.977 12.473 -16.084 1.00 . A A . 70 VAL HG23 1 1
10 13649 1 1 92 VAL N N 18.800 13.206 -19.260 1.00 . A A . 70 VAL N 1 1
10 13650 1 1 92 VAL O O 22.187 14.274 -19.737 1.00 . A A . 70 VAL O 1 1
10 13651 1 1 93 GLU C C 22.039 13.675 -22.712 1.00 . A A . 71 GLU C 1 1
10 13652 1 1 93 GLU CA C 22.126 12.474 -21.762 1.00 . A A . 71 GLU CA 1 1
10 13653 1 1 93 GLU CB C 21.787 11.171 -22.496 1.00 . A A . 71 GLU CB 1 1
10 13654 1 1 93 GLU CD C 22.237 8.706 -22.582 1.00 . A A . 71 GLU CD 1 1
10 13655 1 1 93 GLU CG C 22.665 10.036 -21.956 1.00 . A A . 71 GLU CG 1 1
10 13656 1 1 93 GLU H H 20.293 12.042 -20.705 1.00 . A A . 71 GLU H 1 1
10 13657 1 1 93 GLU HA H 23.110 12.410 -21.325 1.00 . A A . 71 GLU HA 1 1
10 13658 1 1 93 GLU HB2 H 20.746 10.927 -22.340 1.00 . A A . 71 GLU HB2 1 1
10 13659 1 1 93 GLU HB3 H 21.973 11.292 -23.554 1.00 . A A . 71 GLU HB3 1 1
10 13660 1 1 93 GLU HG2 H 23.699 10.234 -22.202 1.00 . A A . 71 GLU HG2 1 1
10 13661 1 1 93 GLU HG3 H 22.556 9.978 -20.883 1.00 . A A . 71 GLU HG3 1 1
10 13662 1 1 93 GLU N N 21.087 12.617 -20.694 1.00 . A A . 71 GLU N 1 1
10 13663 1 1 93 GLU O O 23.039 14.277 -23.064 1.00 . A A . 71 GLU O 1 1
10 13664 1 1 93 GLU OE1 O 21.375 8.056 -22.014 1.00 . A A . 71 GLU OE1 1 1
10 13665 1 1 93 GLU OE2 O 22.781 8.358 -23.618 1.00 . A A . 71 GLU OE2 1 1
10 13666 1 1 94 THR C C 21.160 16.485 -23.270 1.00 . A A . 72 THR C 1 1
10 13667 1 1 94 THR CA C 20.667 15.228 -23.999 1.00 . A A . 72 THR CA 1 1
10 13668 1 1 94 THR CB C 19.157 15.313 -24.273 1.00 . A A . 72 THR CB 1 1
10 13669 1 1 94 THR CG2 C 18.861 16.505 -25.185 1.00 . A A . 72 THR CG2 1 1
10 13670 1 1 94 THR H H 20.051 13.554 -22.784 1.00 . A A . 72 THR H 1 1
10 13671 1 1 94 THR HA H 21.206 15.086 -24.922 1.00 . A A . 72 THR HA 1 1
10 13672 1 1 94 THR HB H 18.629 15.439 -23.341 1.00 . A A . 72 THR HB 1 1
10 13673 1 1 94 THR HG1 H 18.091 13.686 -24.328 1.00 . A A . 72 THR HG1 1 1
10 13674 1 1 94 THR HG21 H 19.202 16.287 -26.187 1.00 . A A . 72 THR HG21 1 1
10 13675 1 1 94 THR HG22 H 19.372 17.379 -24.814 1.00 . A A . 72 THR HG22 1 1
10 13676 1 1 94 THR HG23 H 17.797 16.690 -25.200 1.00 . A A . 72 THR HG23 1 1
10 13677 1 1 94 THR N N 20.840 14.045 -23.102 1.00 . A A . 72 THR N 1 1
10 13678 1 1 94 THR O O 21.771 17.355 -23.861 1.00 . A A . 72 THR O 1 1
10 13679 1 1 94 THR OG1 O 18.724 14.117 -24.906 1.00 . A A . 72 THR OG1 1 1
10 13680 1 1 95 LEU C C 22.914 17.805 -21.208 1.00 . A A . 73 LEU C 1 1
10 13681 1 1 95 LEU CA C 21.380 17.746 -21.188 1.00 . A A . 73 LEU CA 1 1
10 13682 1 1 95 LEU CB C 20.855 17.506 -19.766 1.00 . A A . 73 LEU CB 1 1
10 13683 1 1 95 LEU CD1 C 18.626 18.260 -20.691 1.00 . A A . 73 LEU CD1 1 1
10 13684 1 1 95 LEU CD2 C 18.898 17.854 -18.247 1.00 . A A . 73 LEU CD2 1 1
10 13685 1 1 95 LEU CG C 19.600 18.358 -19.509 1.00 . A A . 73 LEU CG 1 1
10 13686 1 1 95 LEU H H 20.431 15.840 -21.531 1.00 . A A . 73 LEU H 1 1
10 13687 1 1 95 LEU HA H 20.963 18.658 -21.589 1.00 . A A . 73 LEU HA 1 1
10 13688 1 1 95 LEU HB2 H 20.610 16.461 -19.646 1.00 . A A . 73 LEU HB2 1 1
10 13689 1 1 95 LEU HB3 H 21.620 17.778 -19.053 1.00 . A A . 73 LEU HB3 1 1
10 13690 1 1 95 LEU HD11 H 19.136 17.861 -21.553 1.00 . A A . 73 LEU HD11 1 1
10 13691 1 1 95 LEU HD12 H 18.246 19.244 -20.924 1.00 . A A . 73 LEU HD12 1 1
10 13692 1 1 95 LEU HD13 H 17.804 17.611 -20.428 1.00 . A A . 73 LEU HD13 1 1
10 13693 1 1 95 LEU HD21 H 17.981 18.407 -18.100 1.00 . A A . 73 LEU HD21 1 1
10 13694 1 1 95 LEU HD22 H 19.544 17.995 -17.394 1.00 . A A . 73 LEU HD22 1 1
10 13695 1 1 95 LEU HD23 H 18.670 16.804 -18.357 1.00 . A A . 73 LEU HD23 1 1
10 13696 1 1 95 LEU HG H 19.890 19.389 -19.369 1.00 . A A . 73 LEU HG 1 1
10 13697 1 1 95 LEU N N 20.914 16.567 -21.981 1.00 . A A . 73 LEU N 1 1
10 13698 1 1 95 LEU O O 23.497 18.866 -21.327 1.00 . A A . 73 LEU O 1 1
10 13699 1 1 96 TYR C C 25.534 17.232 -22.509 1.00 . A A . 74 TYR C 1 1
10 13700 1 1 96 TYR CA C 25.065 16.643 -21.169 1.00 . A A . 74 TYR CA 1 1
10 13701 1 1 96 TYR CB C 25.454 15.157 -21.042 1.00 . A A . 74 TYR CB 1 1
10 13702 1 1 96 TYR CD1 C 27.887 15.596 -21.582 1.00 . A A . 74 TYR CD1 1 1
10 13703 1 1 96 TYR CD2 C 26.714 13.861 -22.804 1.00 . A A . 74 TYR CD2 1 1
10 13704 1 1 96 TYR CE1 C 29.051 15.324 -22.312 1.00 . A A . 74 TYR CE1 1 1
10 13705 1 1 96 TYR CE2 C 27.878 13.589 -23.533 1.00 . A A . 74 TYR CE2 1 1
10 13706 1 1 96 TYR CG C 26.717 14.864 -21.828 1.00 . A A . 74 TYR CG 1 1
10 13707 1 1 96 TYR CZ C 29.047 14.320 -23.286 1.00 . A A . 74 TYR CZ 1 1
10 13708 1 1 96 TYR H H 23.071 15.823 -21.046 1.00 . A A . 74 TYR H 1 1
10 13709 1 1 96 TYR HA H 25.479 17.204 -20.344 1.00 . A A . 74 TYR HA 1 1
10 13710 1 1 96 TYR HB2 H 25.621 14.921 -20.001 1.00 . A A . 74 TYR HB2 1 1
10 13711 1 1 96 TYR HB3 H 24.649 14.544 -21.420 1.00 . A A . 74 TYR HB3 1 1
10 13712 1 1 96 TYR HD1 H 27.891 16.371 -20.829 1.00 . A A . 74 TYR HD1 1 1
10 13713 1 1 96 TYR HD2 H 25.813 13.296 -22.995 1.00 . A A . 74 TYR HD2 1 1
10 13714 1 1 96 TYR HE1 H 29.951 15.888 -22.120 1.00 . A A . 74 TYR HE1 1 1
10 13715 1 1 96 TYR HE2 H 27.875 12.813 -24.285 1.00 . A A . 74 TYR HE2 1 1
10 13716 1 1 96 TYR HH H 30.699 13.390 -23.524 1.00 . A A . 74 TYR HH 1 1
10 13717 1 1 96 TYR N N 23.569 16.665 -21.122 1.00 . A A . 74 TYR N 1 1
10 13718 1 1 96 TYR O O 26.439 18.041 -22.556 1.00 . A A . 74 TYR O 1 1
10 13719 1 1 96 TYR OH O 30.194 14.051 -24.005 1.00 . A A . 74 TYR OH 1 1
10 13720 1 1 97 GLU C C 25.049 18.885 -25.004 1.00 . A A . 75 GLU C 1 1
10 13721 1 1 97 GLU CA C 25.303 17.373 -24.936 1.00 . A A . 75 GLU CA 1 1
10 13722 1 1 97 GLU CB C 24.418 16.632 -25.944 1.00 . A A . 75 GLU CB 1 1
10 13723 1 1 97 GLU CD C 25.609 17.150 -28.085 1.00 . A A . 75 GLU CD 1 1
10 13724 1 1 97 GLU CG C 25.287 16.054 -27.064 1.00 . A A . 75 GLU CG 1 1
10 13725 1 1 97 GLU H H 24.176 16.182 -23.525 1.00 . A A . 75 GLU H 1 1
10 13726 1 1 97 GLU HA H 26.342 17.162 -25.134 1.00 . A A . 75 GLU HA 1 1
10 13727 1 1 97 GLU HB2 H 23.896 15.830 -25.444 1.00 . A A . 75 GLU HB2 1 1
10 13728 1 1 97 GLU HB3 H 23.701 17.319 -26.367 1.00 . A A . 75 GLU HB3 1 1
10 13729 1 1 97 GLU HG2 H 26.206 15.671 -26.645 1.00 . A A . 75 GLU HG2 1 1
10 13730 1 1 97 GLU HG3 H 24.755 15.253 -27.555 1.00 . A A . 75 GLU HG3 1 1
10 13731 1 1 97 GLU N N 24.910 16.834 -23.594 1.00 . A A . 75 GLU N 1 1
10 13732 1 1 97 GLU O O 25.799 19.614 -25.623 1.00 . A A . 75 GLU O 1 1
10 13733 1 1 97 GLU OE1 O 26.601 17.836 -27.899 1.00 . A A . 75 GLU OE1 1 1
10 13734 1 1 97 GLU OE2 O 24.856 17.284 -29.037 1.00 . A A . 75 GLU OE2 1 1
10 13735 1 1 98 GLU C C 24.747 21.601 -23.586 1.00 . A A . 76 GLU C 1 1
10 13736 1 1 98 GLU CA C 23.700 20.825 -24.397 1.00 . A A . 76 GLU CA 1 1
10 13737 1 1 98 GLU CB C 22.318 20.967 -23.760 1.00 . A A . 76 GLU CB 1 1
10 13738 1 1 98 GLU CD C 20.445 19.902 -25.032 1.00 . A A . 76 GLU CD 1 1
10 13739 1 1 98 GLU CG C 21.266 21.180 -24.853 1.00 . A A . 76 GLU CG 1 1
10 13740 1 1 98 GLU H H 23.413 18.748 -23.878 1.00 . A A . 76 GLU H 1 1
10 13741 1 1 98 GLU HA H 23.673 21.184 -25.412 1.00 . A A . 76 GLU HA 1 1
10 13742 1 1 98 GLU HB2 H 22.083 20.070 -23.204 1.00 . A A . 76 GLU HB2 1 1
10 13743 1 1 98 GLU HB3 H 22.315 21.815 -23.093 1.00 . A A . 76 GLU HB3 1 1
10 13744 1 1 98 GLU HG2 H 20.613 21.993 -24.569 1.00 . A A . 76 GLU HG2 1 1
10 13745 1 1 98 GLU HG3 H 21.758 21.423 -25.784 1.00 . A A . 76 GLU HG3 1 1
10 13746 1 1 98 GLU N N 24.001 19.358 -24.371 1.00 . A A . 76 GLU N 1 1
10 13747 1 1 98 GLU O O 25.332 22.551 -24.073 1.00 . A A . 76 GLU O 1 1
10 13748 1 1 98 GLU OE1 O 19.535 19.691 -24.245 1.00 . A A . 76 GLU OE1 1 1
10 13749 1 1 98 GLU OE2 O 20.741 19.154 -25.949 1.00 . A A . 76 GLU OE2 1 1
10 13750 1 1 99 LEU C C 27.425 21.669 -22.075 1.00 . A A . 77 LEU C 1 1
10 13751 1 1 99 LEU CA C 26.009 21.922 -21.526 1.00 . A A . 77 LEU CA 1 1
10 13752 1 1 99 LEU CB C 25.843 21.369 -20.096 1.00 . A A . 77 LEU CB 1 1
10 13753 1 1 99 LEU CD1 C 28.152 20.750 -19.344 1.00 . A A . 77 LEU CD1 1 1
10 13754 1 1 99 LEU CD2 C 26.229 19.261 -18.790 1.00 . A A . 77 LEU CD2 1 1
10 13755 1 1 99 LEU CG C 26.812 20.203 -19.845 1.00 . A A . 77 LEU CG 1 1
10 13756 1 1 99 LEU H H 24.512 20.432 -21.987 1.00 . A A . 77 LEU H 1 1
10 13757 1 1 99 LEU HA H 25.801 22.980 -21.529 1.00 . A A . 77 LEU HA 1 1
10 13758 1 1 99 LEU HB2 H 26.047 22.158 -19.387 1.00 . A A . 77 LEU HB2 1 1
10 13759 1 1 99 LEU HB3 H 24.827 21.028 -19.961 1.00 . A A . 77 LEU HB3 1 1
10 13760 1 1 99 LEU HD11 H 28.303 20.450 -18.317 1.00 . A A . 77 LEU HD11 1 1
10 13761 1 1 99 LEU HD12 H 28.147 21.829 -19.405 1.00 . A A . 77 LEU HD12 1 1
10 13762 1 1 99 LEU HD13 H 28.951 20.359 -19.955 1.00 . A A . 77 LEU HD13 1 1
10 13763 1 1 99 LEU HD21 H 26.379 19.684 -17.807 1.00 . A A . 77 LEU HD21 1 1
10 13764 1 1 99 LEU HD22 H 26.729 18.304 -18.848 1.00 . A A . 77 LEU HD22 1 1
10 13765 1 1 99 LEU HD23 H 25.174 19.127 -18.969 1.00 . A A . 77 LEU HD23 1 1
10 13766 1 1 99 LEU HG H 26.968 19.661 -20.765 1.00 . A A . 77 LEU HG 1 1
10 13767 1 1 99 LEU N N 24.992 21.203 -22.358 1.00 . A A . 77 LEU N 1 1
10 13768 1 1 99 LEU O O 28.307 22.493 -21.927 1.00 . A A . 77 LEU O 1 1
10 13769 1 1 100 GLY C C 28.949 20.340 -24.796 1.00 . A A . 78 GLY C 1 1
10 13770 1 1 100 GLY CA C 28.990 20.229 -23.269 1.00 . A A . 78 GLY CA 1 1
10 13771 1 1 100 GLY H H 26.914 19.891 -22.817 1.00 . A A . 78 GLY H 1 1
10 13772 1 1 100 GLY HA2 H 29.714 20.930 -22.876 1.00 . A A . 78 GLY HA2 1 1
10 13773 1 1 100 GLY HA3 H 29.274 19.225 -22.993 1.00 . A A . 78 GLY HA3 1 1
10 13774 1 1 100 GLY N N 27.642 20.538 -22.708 1.00 . A A . 78 GLY N 1 1
10 13775 1 1 100 GLY O O 29.496 19.516 -25.500 1.00 . A A . 78 GLY O 1 1
10 13776 1 1 101 LYS C C 29.309 22.511 -27.286 1.00 . A A . 79 LYS C 1 1
10 13777 1 1 101 LYS CA C 28.226 21.532 -26.795 1.00 . A A . 79 LYS CA 1 1
10 13778 1 1 101 LYS CB C 26.828 22.098 -27.051 1.00 . A A . 79 LYS CB 1 1
10 13779 1 1 101 LYS CD C 24.786 21.762 -28.452 1.00 . A A . 79 LYS CD 1 1
10 13780 1 1 101 LYS CE C 24.146 20.501 -29.043 1.00 . A A . 79 LYS CE 1 1
10 13781 1 1 101 LYS CG C 26.306 21.587 -28.395 1.00 . A A . 79 LYS CG 1 1
10 13782 1 1 101 LYS H H 27.875 22.011 -24.722 1.00 . A A . 79 LYS H 1 1
10 13783 1 1 101 LYS HA H 28.332 20.580 -27.290 1.00 . A A . 79 LYS HA 1 1
10 13784 1 1 101 LYS HB2 H 26.162 21.779 -26.262 1.00 . A A . 79 LYS HB2 1 1
10 13785 1 1 101 LYS HB3 H 26.873 23.176 -27.070 1.00 . A A . 79 LYS HB3 1 1
10 13786 1 1 101 LYS HD2 H 24.404 21.927 -27.454 1.00 . A A . 79 LYS HD2 1 1
10 13787 1 1 101 LYS HD3 H 24.545 22.611 -29.075 1.00 . A A . 79 LYS HD3 1 1
10 13788 1 1 101 LYS HE2 H 23.680 20.729 -29.992 1.00 . A A . 79 LYS HE2 1 1
10 13789 1 1 101 LYS HE3 H 24.884 19.725 -29.164 1.00 . A A . 79 LYS HE3 1 1
10 13790 1 1 101 LYS HG2 H 26.765 22.149 -29.196 1.00 . A A . 79 LYS HG2 1 1
10 13791 1 1 101 LYS HG3 H 26.551 20.541 -28.503 1.00 . A A . 79 LYS HG3 1 1
10 13792 1 1 101 LYS HZ1 H 23.588 19.796 -27.163 1.00 . A A . 79 LYS HZ1 1 1
10 13793 1 1 101 LYS HZ2 H 22.582 19.272 -28.427 1.00 . A A . 79 LYS HZ2 1 1
10 13794 1 1 101 LYS HZ3 H 22.471 20.868 -27.857 1.00 . A A . 79 LYS HZ3 1 1
10 13795 1 1 101 LYS N N 28.305 21.357 -25.312 1.00 . A A . 79 LYS N 1 1
10 13796 1 1 101 LYS NZ N 23.119 20.078 -28.047 1.00 . A A . 79 LYS NZ 1 1
10 13797 1 1 101 LYS O O 29.360 22.850 -28.453 1.00 . A A . 79 LYS O 1 1
10 13798 1 1 102 ILE C C 32.272 23.221 -27.711 1.00 . A A . 80 ILE C 1 1
10 13799 1 1 102 ILE CA C 31.245 23.928 -26.820 1.00 . A A . 80 ILE CA 1 1
10 13800 1 1 102 ILE CB C 31.924 24.406 -25.522 1.00 . A A . 80 ILE CB 1 1
10 13801 1 1 102 ILE CD1 C 30.941 23.704 -23.336 1.00 . A A . 80 ILE CD1 1 1
10 13802 1 1 102 ILE CG1 C 30.874 24.744 -24.456 1.00 . A A . 80 ILE CG1 1 1
10 13803 1 1 102 ILE CG2 C 32.760 25.657 -25.813 1.00 . A A . 80 ILE CG2 1 1
10 13804 1 1 102 ILE H H 30.112 22.682 -25.472 1.00 . A A . 80 ILE H 1 1
10 13805 1 1 102 ILE HA H 30.814 24.769 -27.336 1.00 . A A . 80 ILE HA 1 1
10 13806 1 1 102 ILE HB H 32.574 23.624 -25.154 1.00 . A A . 80 ILE HB 1 1
10 13807 1 1 102 ILE HD11 H 31.688 22.961 -23.578 1.00 . A A . 80 ILE HD11 1 1
10 13808 1 1 102 ILE HD12 H 29.979 23.225 -23.234 1.00 . A A . 80 ILE HD12 1 1
10 13809 1 1 102 ILE HD13 H 31.204 24.190 -22.409 1.00 . A A . 80 ILE HD13 1 1
10 13810 1 1 102 ILE HG12 H 31.076 25.725 -24.049 1.00 . A A . 80 ILE HG12 1 1
10 13811 1 1 102 ILE HG13 H 29.890 24.732 -24.898 1.00 . A A . 80 ILE HG13 1 1
10 13812 1 1 102 ILE HG21 H 32.504 26.044 -26.788 1.00 . A A . 80 ILE HG21 1 1
10 13813 1 1 102 ILE HG22 H 33.808 25.402 -25.791 1.00 . A A . 80 ILE HG22 1 1
10 13814 1 1 102 ILE HG23 H 32.557 26.408 -25.064 1.00 . A A . 80 ILE HG23 1 1
10 13815 1 1 102 ILE N N 30.171 22.969 -26.404 1.00 . A A . 80 ILE N 1 1
10 13816 1 1 102 ILE O O 32.476 22.024 -27.607 1.00 . A A . 80 ILE O 1 1
10 13817 1 1 103 ASP C C 35.180 22.874 -28.626 1.00 . A A . 81 ASP C 1 1
10 13818 1 1 103 ASP CA C 33.968 23.334 -29.458 1.00 . A A . 81 ASP CA 1 1
10 13819 1 1 103 ASP CB C 34.368 24.439 -30.448 1.00 . A A . 81 ASP CB 1 1
10 13820 1 1 103 ASP CG C 35.208 25.509 -29.737 1.00 . A A . 81 ASP CG 1 1
10 13821 1 1 103 ASP H H 32.759 24.919 -28.623 1.00 . A A . 81 ASP H 1 1
10 13822 1 1 103 ASP HA H 33.546 22.498 -29.995 1.00 . A A . 81 ASP HA 1 1
10 13823 1 1 103 ASP HB2 H 34.945 24.006 -31.253 1.00 . A A . 81 ASP HB2 1 1
10 13824 1 1 103 ASP HB3 H 33.478 24.896 -30.853 1.00 . A A . 81 ASP HB3 1 1
10 13825 1 1 103 ASP N N 32.933 23.955 -28.570 1.00 . A A . 81 ASP N 1 1
10 13826 1 1 103 ASP O O 35.979 22.074 -29.074 1.00 . A A . 81 ASP O 1 1
10 13827 1 1 103 ASP OD1 O 34.628 26.328 -29.042 1.00 . A A . 81 ASP OD1 1 1
10 13828 1 1 103 ASP OD2 O 36.417 25.489 -29.901 1.00 . A A . 81 ASP OD2 1 1
10 13829 1 1 104 ILE C C 36.281 21.520 -26.071 1.00 . A A . 82 ILE C 1 1
10 13830 1 1 104 ILE CA C 36.459 22.975 -26.542 1.00 . A A . 82 ILE CA 1 1
10 13831 1 1 104 ILE CB C 36.407 23.950 -25.351 1.00 . A A . 82 ILE CB 1 1
10 13832 1 1 104 ILE CD1 C 37.789 25.599 -26.661 1.00 . A A . 82 ILE CD1 1 1
10 13833 1 1 104 ILE CG1 C 36.502 25.401 -25.853 1.00 . A A . 82 ILE CG1 1 1
10 13834 1 1 104 ILE CG2 C 37.568 23.671 -24.393 1.00 . A A . 82 ILE CG2 1 1
10 13835 1 1 104 ILE H H 34.652 24.014 -27.082 1.00 . A A . 82 ILE H 1 1
10 13836 1 1 104 ILE HA H 37.394 23.088 -27.070 1.00 . A A . 82 ILE HA 1 1
10 13837 1 1 104 ILE HB H 35.472 23.814 -24.825 1.00 . A A . 82 ILE HB 1 1
10 13838 1 1 104 ILE HD11 H 38.490 24.810 -26.426 1.00 . A A . 82 ILE HD11 1 1
10 13839 1 1 104 ILE HD12 H 38.227 26.555 -26.412 1.00 . A A . 82 ILE HD12 1 1
10 13840 1 1 104 ILE HD13 H 37.560 25.572 -27.717 1.00 . A A . 82 ILE HD13 1 1
10 13841 1 1 104 ILE HG12 H 35.649 25.620 -26.479 1.00 . A A . 82 ILE HG12 1 1
10 13842 1 1 104 ILE HG13 H 36.506 26.072 -25.008 1.00 . A A . 82 ILE HG13 1 1
10 13843 1 1 104 ILE HG21 H 38.463 23.469 -24.961 1.00 . A A . 82 ILE HG21 1 1
10 13844 1 1 104 ILE HG22 H 37.329 22.814 -23.779 1.00 . A A . 82 ILE HG22 1 1
10 13845 1 1 104 ILE HG23 H 37.729 24.532 -23.762 1.00 . A A . 82 ILE HG23 1 1
10 13846 1 1 104 ILE N N 35.312 23.375 -27.417 1.00 . A A . 82 ILE N 1 1
10 13847 1 1 104 ILE O O 35.239 20.921 -26.267 1.00 . A A . 82 ILE O 1 1
10 13848 1 1 105 VAL C C 36.085 19.394 -23.923 1.00 . A A . 83 VAL C 1 1
10 13849 1 1 105 VAL CA C 37.192 19.531 -24.983 1.00 . A A . 83 VAL CA 1 1
10 13850 1 1 105 VAL CB C 38.568 19.207 -24.384 1.00 . A A . 83 VAL CB 1 1
10 13851 1 1 105 VAL CG1 C 38.529 17.838 -23.696 1.00 . A A . 83 VAL CG1 1 1
10 13852 1 1 105 VAL CG2 C 39.617 19.178 -25.501 1.00 . A A . 83 VAL CG2 1 1
10 13853 1 1 105 VAL H H 38.123 21.450 -25.320 1.00 . A A . 83 VAL H 1 1
10 13854 1 1 105 VAL HA H 36.992 18.873 -25.814 1.00 . A A . 83 VAL HA 1 1
10 13855 1 1 105 VAL HB H 38.833 19.965 -23.660 1.00 . A A . 83 VAL HB 1 1
10 13856 1 1 105 VAL HG11 H 39.538 17.507 -23.496 1.00 . A A . 83 VAL HG11 1 1
10 13857 1 1 105 VAL HG12 H 38.038 17.125 -24.341 1.00 . A A . 83 VAL HG12 1 1
10 13858 1 1 105 VAL HG13 H 37.985 17.918 -22.767 1.00 . A A . 83 VAL HG13 1 1
10 13859 1 1 105 VAL HG21 H 40.602 19.070 -25.069 1.00 . A A . 83 VAL HG21 1 1
10 13860 1 1 105 VAL HG22 H 39.569 20.097 -26.065 1.00 . A A . 83 VAL HG22 1 1
10 13861 1 1 105 VAL HG23 H 39.419 18.342 -26.158 1.00 . A A . 83 VAL HG23 1 1
10 13862 1 1 105 VAL N N 37.293 20.949 -25.460 1.00 . A A . 83 VAL N 1 1
10 13863 1 1 105 VAL O O 36.172 19.948 -22.842 1.00 . A A . 83 VAL O 1 1
10 13864 1 1 106 ARG C C 33.740 16.955 -22.976 1.00 . A A . 84 ARG C 1 1
10 13865 1 1 106 ARG CA C 33.922 18.453 -23.274 1.00 . A A . 84 ARG CA 1 1
10 13866 1 1 106 ARG CB C 32.679 19.028 -23.975 1.00 . A A . 84 ARG CB 1 1
10 13867 1 1 106 ARG CD C 31.240 17.230 -24.973 1.00 . A A . 84 ARG CD 1 1
10 13868 1 1 106 ARG CG C 32.364 18.235 -25.252 1.00 . A A . 84 ARG CG 1 1
10 13869 1 1 106 ARG CZ C 29.876 15.946 -26.512 1.00 . A A . 84 ARG CZ 1 1
10 13870 1 1 106 ARG H H 35.016 18.220 -25.119 1.00 . A A . 84 ARG H 1 1
10 13871 1 1 106 ARG HA H 34.109 18.997 -22.361 1.00 . A A . 84 ARG HA 1 1
10 13872 1 1 106 ARG HB2 H 31.834 18.975 -23.304 1.00 . A A . 84 ARG HB2 1 1
10 13873 1 1 106 ARG HB3 H 32.863 20.060 -24.235 1.00 . A A . 84 ARG HB3 1 1
10 13874 1 1 106 ARG HD2 H 31.652 16.294 -24.624 1.00 . A A . 84 ARG HD2 1 1
10 13875 1 1 106 ARG HD3 H 30.548 17.632 -24.247 1.00 . A A . 84 ARG HD3 1 1
10 13876 1 1 106 ARG HE H 30.602 17.738 -26.969 1.00 . A A . 84 ARG HE 1 1
10 13877 1 1 106 ARG HG2 H 32.053 18.917 -26.030 1.00 . A A . 84 ARG HG2 1 1
10 13878 1 1 106 ARG HG3 H 33.246 17.702 -25.575 1.00 . A A . 84 ARG HG3 1 1
10 13879 1 1 106 ARG HH11 H 28.233 16.578 -25.554 1.00 . A A . 84 ARG HH11 1 1
10 13880 1 1 106 ARG HH12 H 28.133 14.992 -26.242 1.00 . A A . 84 ARG HH12 1 1
10 13881 1 1 106 ARG HH21 H 31.363 15.062 -27.524 1.00 . A A . 84 ARG HH21 1 1
10 13882 1 1 106 ARG HH22 H 29.911 14.132 -27.362 1.00 . A A . 84 ARG HH22 1 1
10 13883 1 1 106 ARG N N 35.050 18.653 -24.240 1.00 . A A . 84 ARG N 1 1
10 13884 1 1 106 ARG NE N 30.551 17.041 -26.282 1.00 . A A . 84 ARG NE 1 1
10 13885 1 1 106 ARG NH1 N 28.651 15.830 -26.068 1.00 . A A . 84 ARG NH1 1 1
10 13886 1 1 106 ARG NH2 N 30.426 14.970 -27.185 1.00 . A A . 84 ARG NH2 1 1
10 13887 1 1 106 ARG O O 33.908 16.117 -23.843 1.00 . A A . 84 ARG O 1 1
10 13888 1 1 107 MET C C 32.290 15.034 -20.177 1.00 . A A . 85 MET C 1 1
10 13889 1 1 107 MET CA C 33.210 15.168 -21.398 1.00 . A A . 85 MET CA 1 1
10 13890 1 1 107 MET CB C 34.612 14.648 -21.063 1.00 . A A . 85 MET CB 1 1
10 13891 1 1 107 MET CE C 34.645 11.753 -19.426 1.00 . A A . 85 MET CE 1 1
10 13892 1 1 107 MET CG C 34.803 13.262 -21.681 1.00 . A A . 85 MET CG 1 1
10 13893 1 1 107 MET H H 33.276 17.302 -21.071 1.00 . A A . 85 MET H 1 1
10 13894 1 1 107 MET HA H 32.804 14.623 -22.235 1.00 . A A . 85 MET HA 1 1
10 13895 1 1 107 MET HB2 H 35.352 15.327 -21.461 1.00 . A A . 85 MET HB2 1 1
10 13896 1 1 107 MET HB3 H 34.723 14.581 -19.992 1.00 . A A . 85 MET HB3 1 1
10 13897 1 1 107 MET HE1 H 34.967 10.839 -18.946 1.00 . A A . 85 MET HE1 1 1
10 13898 1 1 107 MET HE2 H 33.707 11.581 -19.932 1.00 . A A . 85 MET HE2 1 1
10 13899 1 1 107 MET HE3 H 34.515 12.529 -18.684 1.00 . A A . 85 MET HE3 1 1
10 13900 1 1 107 MET HG2 H 33.846 12.771 -21.767 1.00 . A A . 85 MET HG2 1 1
10 13901 1 1 107 MET HG3 H 35.245 13.363 -22.662 1.00 . A A . 85 MET HG3 1 1
10 13902 1 1 107 MET N N 33.401 16.611 -21.755 1.00 . A A . 85 MET N 1 1
10 13903 1 1 107 MET O O 32.134 15.963 -19.410 1.00 . A A . 85 MET O 1 1
10 13904 1 1 107 MET SD S 35.895 12.273 -20.627 1.00 . A A . 85 MET SD 1 1
10 13905 1 1 108 VAL C C 30.971 12.272 -18.230 1.00 . A A . 86 VAL C 1 1
10 13906 1 1 108 VAL CA C 30.786 13.683 -18.810 1.00 . A A . 86 VAL CA 1 1
10 13907 1 1 108 VAL CB C 29.362 13.890 -19.345 1.00 . A A . 86 VAL CB 1 1
10 13908 1 1 108 VAL CG1 C 28.937 12.696 -20.209 1.00 . A A . 86 VAL CG1 1 1
10 13909 1 1 108 VAL CG2 C 28.387 14.040 -18.173 1.00 . A A . 86 VAL CG2 1 1
10 13910 1 1 108 VAL H H 31.837 13.146 -20.620 1.00 . A A . 86 VAL H 1 1
10 13911 1 1 108 VAL HA H 30.999 14.420 -18.054 1.00 . A A . 86 VAL HA 1 1
10 13912 1 1 108 VAL HB H 29.340 14.788 -19.942 1.00 . A A . 86 VAL HB 1 1
10 13913 1 1 108 VAL HG11 H 27.958 12.884 -20.624 1.00 . A A . 86 VAL HG11 1 1
10 13914 1 1 108 VAL HG12 H 28.905 11.805 -19.602 1.00 . A A . 86 VAL HG12 1 1
10 13915 1 1 108 VAL HG13 H 29.648 12.561 -21.010 1.00 . A A . 86 VAL HG13 1 1
10 13916 1 1 108 VAL HG21 H 28.887 14.522 -17.346 1.00 . A A . 86 VAL HG21 1 1
10 13917 1 1 108 VAL HG22 H 28.041 13.064 -17.865 1.00 . A A . 86 VAL HG22 1 1
10 13918 1 1 108 VAL HG23 H 27.543 14.640 -18.481 1.00 . A A . 86 VAL HG23 1 1
10 13919 1 1 108 VAL N N 31.689 13.883 -19.989 1.00 . A A . 86 VAL N 1 1
10 13920 1 1 108 VAL O O 31.419 11.366 -18.909 1.00 . A A . 86 VAL O 1 1
10 13921 1 1 109 LEU C C 32.238 10.244 -16.469 1.00 . A A . 87 LEU C 1 1
10 13922 1 1 109 LEU CA C 30.793 10.755 -16.306 1.00 . A A . 87 LEU CA 1 1
10 13923 1 1 109 LEU CB C 29.781 9.827 -17.000 1.00 . A A . 87 LEU CB 1 1
10 13924 1 1 109 LEU CD1 C 27.369 9.595 -17.614 1.00 . A A . 87 LEU CD1 1 1
10 13925 1 1 109 LEU CD2 C 28.023 9.847 -15.216 1.00 . A A . 87 LEU CD2 1 1
10 13926 1 1 109 LEU CG C 28.354 10.263 -16.653 1.00 . A A . 87 LEU CG 1 1
10 13927 1 1 109 LEU H H 30.290 12.848 -16.452 1.00 . A A . 87 LEU H 1 1
10 13928 1 1 109 LEU HA H 30.550 10.838 -15.259 1.00 . A A . 87 LEU HA 1 1
10 13929 1 1 109 LEU HB2 H 29.923 9.874 -18.070 1.00 . A A . 87 LEU HB2 1 1
10 13930 1 1 109 LEU HB3 H 29.936 8.813 -16.662 1.00 . A A . 87 LEU HB3 1 1
10 13931 1 1 109 LEU HD11 H 27.400 8.525 -17.475 1.00 . A A . 87 LEU HD11 1 1
10 13932 1 1 109 LEU HD12 H 27.641 9.833 -18.632 1.00 . A A . 87 LEU HD12 1 1
10 13933 1 1 109 LEU HD13 H 26.372 9.956 -17.415 1.00 . A A . 87 LEU HD13 1 1
10 13934 1 1 109 LEU HD21 H 28.177 8.784 -15.103 1.00 . A A . 87 LEU HD21 1 1
10 13935 1 1 109 LEU HD22 H 26.992 10.086 -15.000 1.00 . A A . 87 LEU HD22 1 1
10 13936 1 1 109 LEU HD23 H 28.666 10.378 -14.530 1.00 . A A . 87 LEU HD23 1 1
10 13937 1 1 109 LEU HG H 28.274 11.337 -16.746 1.00 . A A . 87 LEU HG 1 1
10 13938 1 1 109 LEU N N 30.638 12.093 -16.970 1.00 . A A . 87 LEU N 1 1
10 13939 1 1 109 LEU O O 33.135 10.918 -15.988 1.00 . A A . 87 LEU O 1 1
10 13940 1 1 109 LEU OXT O 32.426 9.195 -17.069 1.00 . A A . 87 LEU OXT 1 1
11 13941 1 1 23 MET C C 25.378 7.353 -21.243 1.00 . A A . 1 MET C 1 1
11 13942 1 1 23 MET CA C 26.153 8.659 -21.462 1.00 . A A . 1 MET CA 1 1
11 13943 1 1 23 MET CB C 27.638 8.459 -21.153 1.00 . A A . 1 MET CB 1 1
11 13944 1 1 23 MET CE C 30.850 9.298 -23.556 1.00 . A A . 1 MET CE 1 1
11 13945 1 1 23 MET CG C 28.479 9.033 -22.289 1.00 . A A . 1 MET CG 1 1
11 13946 1 1 23 MET H H 26.086 10.634 -20.798 1.00 . A A . 1 MET H 1 1
11 13947 1 1 23 MET HA H 26.034 8.997 -22.479 1.00 . A A . 1 MET HA 1 1
11 13948 1 1 23 MET HB2 H 27.887 8.966 -20.231 1.00 . A A . 1 MET HB2 1 1
11 13949 1 1 23 MET HB3 H 27.846 7.406 -21.051 1.00 . A A . 1 MET HB3 1 1
11 13950 1 1 23 MET HE1 H 30.572 8.673 -24.393 1.00 . A A . 1 MET HE1 1 1
11 13951 1 1 23 MET HE2 H 31.925 9.364 -23.498 1.00 . A A . 1 MET HE2 1 1
11 13952 1 1 23 MET HE3 H 30.436 10.289 -23.683 1.00 . A A . 1 MET HE3 1 1
11 13953 1 1 23 MET HG2 H 28.133 8.636 -23.233 1.00 . A A . 1 MET HG2 1 1
11 13954 1 1 23 MET HG3 H 28.390 10.110 -22.297 1.00 . A A . 1 MET HG3 1 1
11 13955 1 1 23 MET N N 25.702 9.714 -20.505 1.00 . A A . 1 MET N 1 1
11 13956 1 1 23 MET O O 24.667 7.199 -20.266 1.00 . A A . 1 MET O 1 1
11 13957 1 1 23 MET SD S 30.207 8.574 -22.031 1.00 . A A . 1 MET SD 1 1
11 13958 1 1 24 LYS C C 23.296 5.276 -22.239 1.00 . A A . 2 LYS C 1 1
11 13959 1 1 24 LYS CA C 24.809 5.097 -22.055 1.00 . A A . 2 LYS CA 1 1
11 13960 1 1 24 LYS CB C 25.128 4.547 -20.659 1.00 . A A . 2 LYS CB 1 1
11 13961 1 1 24 LYS CD C 24.421 2.334 -19.728 1.00 . A A . 2 LYS CD 1 1
11 13962 1 1 24 LYS CE C 23.378 1.485 -20.464 1.00 . A A . 2 LYS CE 1 1
11 13963 1 1 24 LYS CG C 25.327 3.031 -20.747 1.00 . A A . 2 LYS CG 1 1
11 13964 1 1 24 LYS H H 26.100 6.585 -22.931 1.00 . A A . 2 LYS H 1 1
11 13965 1 1 24 LYS HA H 25.189 4.420 -22.804 1.00 . A A . 2 LYS HA 1 1
11 13966 1 1 24 LYS HB2 H 26.031 5.008 -20.287 1.00 . A A . 2 LYS HB2 1 1
11 13967 1 1 24 LYS HB3 H 24.309 4.763 -19.989 1.00 . A A . 2 LYS HB3 1 1
11 13968 1 1 24 LYS HD2 H 25.019 1.697 -19.092 1.00 . A A . 2 LYS HD2 1 1
11 13969 1 1 24 LYS HD3 H 23.919 3.076 -19.126 1.00 . A A . 2 LYS HD3 1 1
11 13970 1 1 24 LYS HE2 H 23.380 1.722 -21.518 1.00 . A A . 2 LYS HE2 1 1
11 13971 1 1 24 LYS HE3 H 23.573 0.435 -20.311 1.00 . A A . 2 LYS HE3 1 1
11 13972 1 1 24 LYS HG2 H 25.077 2.692 -21.742 1.00 . A A . 2 LYS HG2 1 1
11 13973 1 1 24 LYS HG3 H 26.357 2.790 -20.533 1.00 . A A . 2 LYS HG3 1 1
11 13974 1 1 24 LYS HZ1 H 22.189 1.973 -18.822 1.00 . A A . 2 LYS HZ1 1 1
11 13975 1 1 24 LYS HZ2 H 21.379 1.104 -20.034 1.00 . A A . 2 LYS HZ2 1 1
11 13976 1 1 24 LYS HZ3 H 21.735 2.749 -20.260 1.00 . A A . 2 LYS HZ3 1 1
11 13977 1 1 24 LYS N N 25.519 6.416 -22.159 1.00 . A A . 2 LYS N 1 1
11 13978 1 1 24 LYS NZ N 22.072 1.856 -19.848 1.00 . A A . 2 LYS NZ 1 1
11 13979 1 1 24 LYS O O 22.622 5.854 -21.409 1.00 . A A . 2 LYS O 1 1
11 13980 1 1 25 THR C C 20.602 3.563 -23.274 1.00 . A A . 3 THR C 1 1
11 13981 1 1 25 THR CA C 21.292 4.897 -23.576 1.00 . A A . 3 THR CA 1 1
11 13982 1 1 25 THR CB C 21.164 5.250 -25.063 1.00 . A A . 3 THR CB 1 1
11 13983 1 1 25 THR CG2 C 19.691 5.464 -25.424 1.00 . A A . 3 THR CG2 1 1
11 13984 1 1 25 THR H H 23.328 4.306 -23.974 1.00 . A A . 3 THR H 1 1
11 13985 1 1 25 THR HA H 20.871 5.685 -22.971 1.00 . A A . 3 THR HA 1 1
11 13986 1 1 25 THR HB H 21.562 4.443 -25.660 1.00 . A A . 3 THR HB 1 1
11 13987 1 1 25 THR HG1 H 22.522 6.252 -26.031 1.00 . A A . 3 THR HG1 1 1
11 13988 1 1 25 THR HG21 H 19.502 5.071 -26.412 1.00 . A A . 3 THR HG21 1 1
11 13989 1 1 25 THR HG22 H 19.466 6.520 -25.409 1.00 . A A . 3 THR HG22 1 1
11 13990 1 1 25 THR HG23 H 19.065 4.952 -24.708 1.00 . A A . 3 THR HG23 1 1
11 13991 1 1 25 THR N N 22.761 4.772 -23.325 1.00 . A A . 3 THR N 1 1
11 13992 1 1 25 THR O O 21.139 2.503 -23.539 1.00 . A A . 3 THR O 1 1
11 13993 1 1 25 THR OG1 O 21.891 6.441 -25.332 1.00 . A A . 3 THR OG1 1 1
11 13994 1 1 26 LYS C C 17.234 2.420 -22.890 1.00 . A A . 4 LYS C 1 1
11 13995 1 1 26 LYS CA C 18.685 2.342 -22.398 1.00 . A A . 4 LYS CA 1 1
11 13996 1 1 26 LYS CB C 18.745 2.209 -20.869 1.00 . A A . 4 LYS CB 1 1
11 13997 1 1 26 LYS CD C 17.254 3.154 -19.095 1.00 . A A . 4 LYS CD 1 1
11 13998 1 1 26 LYS CE C 16.308 4.338 -18.875 1.00 . A A . 4 LYS CE 1 1
11 13999 1 1 26 LYS CG C 18.262 3.499 -20.193 1.00 . A A . 4 LYS CG 1 1
11 14000 1 1 26 LYS H H 19.004 4.474 -22.517 1.00 . A A . 4 LYS H 1 1
11 14001 1 1 26 LYS HA H 19.183 1.501 -22.854 1.00 . A A . 4 LYS HA 1 1
11 14002 1 1 26 LYS HB2 H 18.119 1.386 -20.557 1.00 . A A . 4 LYS HB2 1 1
11 14003 1 1 26 LYS HB3 H 19.763 2.014 -20.570 1.00 . A A . 4 LYS HB3 1 1
11 14004 1 1 26 LYS HD2 H 16.682 2.287 -19.393 1.00 . A A . 4 LYS HD2 1 1
11 14005 1 1 26 LYS HD3 H 17.780 2.940 -18.177 1.00 . A A . 4 LYS HD3 1 1
11 14006 1 1 26 LYS HE2 H 16.788 5.257 -19.176 1.00 . A A . 4 LYS HE2 1 1
11 14007 1 1 26 LYS HE3 H 15.392 4.193 -19.424 1.00 . A A . 4 LYS HE3 1 1
11 14008 1 1 26 LYS HG2 H 19.107 4.012 -19.756 1.00 . A A . 4 LYS HG2 1 1
11 14009 1 1 26 LYS HG3 H 17.792 4.138 -20.924 1.00 . A A . 4 LYS HG3 1 1
11 14010 1 1 26 LYS HZ1 H 16.920 4.448 -16.884 1.00 . A A . 4 LYS HZ1 1 1
11 14011 1 1 26 LYS HZ2 H 15.559 3.463 -17.138 1.00 . A A . 4 LYS HZ2 1 1
11 14012 1 1 26 LYS HZ3 H 15.407 5.154 -17.182 1.00 . A A . 4 LYS HZ3 1 1
11 14013 1 1 26 LYS N N 19.416 3.608 -22.720 1.00 . A A . 4 LYS N 1 1
11 14014 1 1 26 LYS NZ N 16.028 4.352 -17.409 1.00 . A A . 4 LYS NZ 1 1
11 14015 1 1 26 LYS O O 16.470 3.272 -22.472 1.00 . A A . 4 LYS O 1 1
11 14016 1 1 27 LEU C C 15.081 2.898 -24.891 1.00 . A A . 5 LEU C 1 1
11 14017 1 1 27 LEU CA C 15.461 1.518 -24.333 1.00 . A A . 5 LEU CA 1 1
11 14018 1 1 27 LEU CB C 14.559 1.138 -23.151 1.00 . A A . 5 LEU CB 1 1
11 14019 1 1 27 LEU CD1 C 15.380 -0.898 -21.953 1.00 . A A . 5 LEU CD1 1 1
11 14020 1 1 27 LEU CD2 C 13.007 -0.780 -22.731 1.00 . A A . 5 LEU CD2 1 1
11 14021 1 1 27 LEU CG C 14.452 -0.387 -23.057 1.00 . A A . 5 LEU CG 1 1
11 14022 1 1 27 LEU H H 17.502 0.861 -24.098 1.00 . A A . 5 LEU H 1 1
11 14023 1 1 27 LEU HA H 15.376 0.773 -25.108 1.00 . A A . 5 LEU HA 1 1
11 14024 1 1 27 LEU HB2 H 14.981 1.527 -22.236 1.00 . A A . 5 LEU HB2 1 1
11 14025 1 1 27 LEU HB3 H 13.575 1.556 -23.298 1.00 . A A . 5 LEU HB3 1 1
11 14026 1 1 27 LEU HD11 H 15.431 -0.168 -21.159 1.00 . A A . 5 LEU HD11 1 1
11 14027 1 1 27 LEU HD12 H 16.369 -1.057 -22.359 1.00 . A A . 5 LEU HD12 1 1
11 14028 1 1 27 LEU HD13 H 14.998 -1.829 -21.562 1.00 . A A . 5 LEU HD13 1 1
11 14029 1 1 27 LEU HD21 H 12.679 -0.249 -21.851 1.00 . A A . 5 LEU HD21 1 1
11 14030 1 1 27 LEU HD22 H 12.955 -1.843 -22.550 1.00 . A A . 5 LEU HD22 1 1
11 14031 1 1 27 LEU HD23 H 12.368 -0.526 -23.565 1.00 . A A . 5 LEU HD23 1 1
11 14032 1 1 27 LEU HG H 14.741 -0.827 -24.002 1.00 . A A . 5 LEU HG 1 1
11 14033 1 1 27 LEU N N 16.857 1.529 -23.783 1.00 . A A . 5 LEU N 1 1
11 14034 1 1 27 LEU O O 15.926 3.749 -25.103 1.00 . A A . 5 LEU O 1 1
11 14035 1 1 28 ASN C C 12.124 4.924 -24.934 1.00 . A A . 6 ASN C 1 1
11 14036 1 1 28 ASN CA C 13.372 4.439 -25.679 1.00 . A A . 6 ASN CA 1 1
11 14037 1 1 28 ASN CB C 13.071 4.177 -27.157 1.00 . A A . 6 ASN CB 1 1
11 14038 1 1 28 ASN CG C 14.051 4.973 -28.022 1.00 . A A . 6 ASN CG 1 1
11 14039 1 1 28 ASN H H 13.150 2.420 -24.962 1.00 . A A . 6 ASN H 1 1
11 14040 1 1 28 ASN HA H 14.166 5.164 -25.589 1.00 . A A . 6 ASN HA 1 1
11 14041 1 1 28 ASN HB2 H 13.177 3.122 -27.367 1.00 . A A . 6 ASN HB2 1 1
11 14042 1 1 28 ASN HB3 H 12.061 4.489 -27.381 1.00 . A A . 6 ASN HB3 1 1
11 14043 1 1 28 ASN HD21 H 12.843 6.538 -28.203 1.00 . A A . 6 ASN HD21 1 1
11 14044 1 1 28 ASN HD22 H 14.338 6.681 -28.994 1.00 . A A . 6 ASN HD22 1 1
11 14045 1 1 28 ASN N N 13.812 3.121 -25.135 1.00 . A A . 6 ASN N 1 1
11 14046 1 1 28 ASN ND2 N 13.716 6.163 -28.442 1.00 . A A . 6 ASN ND2 1 1
11 14047 1 1 28 ASN O O 11.006 4.698 -25.360 1.00 . A A . 6 ASN O 1 1
11 14048 1 1 28 ASN OD1 O 15.136 4.509 -28.315 1.00 . A A . 6 ASN OD1 1 1
11 14049 1 1 29 GLU C C 10.148 4.989 -22.736 1.00 . A A . 7 GLU C 1 1
11 14050 1 1 29 GLU CA C 11.161 6.110 -23.016 1.00 . A A . 7 GLU CA 1 1
11 14051 1 1 29 GLU CB C 10.536 7.217 -23.876 1.00 . A A . 7 GLU CB 1 1
11 14052 1 1 29 GLU CD C 12.522 8.723 -23.620 1.00 . A A . 7 GLU CD 1 1
11 14053 1 1 29 GLU CG C 11.016 8.585 -23.380 1.00 . A A . 7 GLU CG 1 1
11 14054 1 1 29 GLU H H 13.232 5.755 -23.505 1.00 . A A . 7 GLU H 1 1
11 14055 1 1 29 GLU HA H 11.515 6.528 -22.087 1.00 . A A . 7 GLU HA 1 1
11 14056 1 1 29 GLU HB2 H 10.833 7.085 -24.906 1.00 . A A . 7 GLU HB2 1 1
11 14057 1 1 29 GLU HB3 H 9.461 7.168 -23.803 1.00 . A A . 7 GLU HB3 1 1
11 14058 1 1 29 GLU HG2 H 10.491 9.364 -23.914 1.00 . A A . 7 GLU HG2 1 1
11 14059 1 1 29 GLU HG3 H 10.812 8.674 -22.323 1.00 . A A . 7 GLU HG3 1 1
11 14060 1 1 29 GLU N N 12.317 5.593 -23.819 1.00 . A A . 7 GLU N 1 1
11 14061 1 1 29 GLU O O 8.992 5.071 -23.114 1.00 . A A . 7 GLU O 1 1
11 14062 1 1 29 GLU OE1 O 12.921 8.759 -24.773 1.00 . A A . 7 GLU OE1 1 1
11 14063 1 1 29 GLU OE2 O 13.252 8.791 -22.647 1.00 . A A . 7 GLU OE2 1 1
11 14064 1 1 30 LEU C C 9.488 2.647 -20.251 1.00 . A A . 8 LEU C 1 1
11 14065 1 1 30 LEU CA C 9.647 2.813 -21.768 1.00 . A A . 8 LEU CA 1 1
11 14066 1 1 30 LEU CB C 10.312 1.577 -22.382 1.00 . A A . 8 LEU CB 1 1
11 14067 1 1 30 LEU CD1 C 9.960 0.998 -24.789 1.00 . A A . 8 LEU CD1 1 1
11 14068 1 1 30 LEU CD2 C 9.131 -0.535 -22.999 1.00 . A A . 8 LEU CD2 1 1
11 14069 1 1 30 LEU CG C 9.355 0.929 -23.385 1.00 . A A . 8 LEU CG 1 1
11 14070 1 1 30 LEU H H 11.509 3.899 -21.783 1.00 . A A . 8 LEU H 1 1
11 14071 1 1 30 LEU HA H 8.687 2.979 -22.229 1.00 . A A . 8 LEU HA 1 1
11 14072 1 1 30 LEU HB2 H 11.221 1.871 -22.888 1.00 . A A . 8 LEU HB2 1 1
11 14073 1 1 30 LEU HB3 H 10.548 0.869 -21.601 1.00 . A A . 8 LEU HB3 1 1
11 14074 1 1 30 LEU HD11 H 10.319 1.999 -24.978 1.00 . A A . 8 LEU HD11 1 1
11 14075 1 1 30 LEU HD12 H 9.206 0.743 -25.520 1.00 . A A . 8 LEU HD12 1 1
11 14076 1 1 30 LEU HD13 H 10.781 0.301 -24.862 1.00 . A A . 8 LEU HD13 1 1
11 14077 1 1 30 LEU HD21 H 8.812 -0.591 -21.968 1.00 . A A . 8 LEU HD21 1 1
11 14078 1 1 30 LEU HD22 H 10.052 -1.084 -23.120 1.00 . A A . 8 LEU HD22 1 1
11 14079 1 1 30 LEU HD23 H 8.370 -0.962 -23.635 1.00 . A A . 8 LEU HD23 1 1
11 14080 1 1 30 LEU HG H 8.411 1.454 -23.375 1.00 . A A . 8 LEU HG 1 1
11 14081 1 1 30 LEU N N 10.576 3.943 -22.076 1.00 . A A . 8 LEU N 1 1
11 14082 1 1 30 LEU O O 8.386 2.537 -19.746 1.00 . A A . 8 LEU O 1 1
11 14083 1 1 31 LEU C C 10.070 3.800 -17.389 1.00 . A A . 9 LEU C 1 1
11 14084 1 1 31 LEU CA C 10.495 2.476 -18.033 1.00 . A A . 9 LEU CA 1 1
11 14085 1 1 31 LEU CB C 11.911 2.094 -17.580 1.00 . A A . 9 LEU CB 1 1
11 14086 1 1 31 LEU CD1 C 13.473 1.152 -19.293 1.00 . A A . 9 LEU CD1 1 1
11 14087 1 1 31 LEU CD2 C 12.889 -0.188 -17.263 1.00 . A A . 9 LEU CD2 1 1
11 14088 1 1 31 LEU CG C 12.362 0.815 -18.294 1.00 . A A . 9 LEU CG 1 1
11 14089 1 1 31 LEU H H 11.454 2.726 -19.954 1.00 . A A . 9 LEU H 1 1
11 14090 1 1 31 LEU HA H 9.802 1.691 -17.776 1.00 . A A . 9 LEU HA 1 1
11 14091 1 1 31 LEU HB2 H 12.592 2.899 -17.816 1.00 . A A . 9 LEU HB2 1 1
11 14092 1 1 31 LEU HB3 H 11.911 1.928 -16.513 1.00 . A A . 9 LEU HB3 1 1
11 14093 1 1 31 LEU HD11 H 13.531 2.223 -19.423 1.00 . A A . 9 LEU HD11 1 1
11 14094 1 1 31 LEU HD12 H 13.256 0.688 -20.243 1.00 . A A . 9 LEU HD12 1 1
11 14095 1 1 31 LEU HD13 H 14.418 0.783 -18.921 1.00 . A A . 9 LEU HD13 1 1
11 14096 1 1 31 LEU HD21 H 13.966 -0.124 -17.217 1.00 . A A . 9 LEU HD21 1 1
11 14097 1 1 31 LEU HD22 H 12.600 -1.186 -17.553 1.00 . A A . 9 LEU HD22 1 1
11 14098 1 1 31 LEU HD23 H 12.471 0.040 -16.293 1.00 . A A . 9 LEU HD23 1 1
11 14099 1 1 31 LEU HG H 11.524 0.384 -18.823 1.00 . A A . 9 LEU HG 1 1
11 14100 1 1 31 LEU N N 10.579 2.633 -19.522 1.00 . A A . 9 LEU N 1 1
11 14101 1 1 31 LEU O O 9.154 3.842 -16.589 1.00 . A A . 9 LEU O 1 1
11 14102 1 1 32 GLU C C 10.520 6.224 -15.639 1.00 . A A . 10 GLU C 1 1
11 14103 1 1 32 GLU CA C 10.394 6.223 -17.173 1.00 . A A . 10 GLU CA 1 1
11 14104 1 1 32 GLU CB C 8.948 6.496 -17.612 1.00 . A A . 10 GLU CB 1 1
11 14105 1 1 32 GLU CD C 9.563 7.472 -19.836 1.00 . A A . 10 GLU CD 1 1
11 14106 1 1 32 GLU CG C 8.905 7.757 -18.482 1.00 . A A . 10 GLU CG 1 1
11 14107 1 1 32 GLU H H 11.464 4.801 -18.391 1.00 . A A . 10 GLU H 1 1
11 14108 1 1 32 GLU HA H 11.046 6.971 -17.594 1.00 . A A . 10 GLU HA 1 1
11 14109 1 1 32 GLU HB2 H 8.578 5.654 -18.179 1.00 . A A . 10 GLU HB2 1 1
11 14110 1 1 32 GLU HB3 H 8.327 6.643 -16.741 1.00 . A A . 10 GLU HB3 1 1
11 14111 1 1 32 GLU HG2 H 7.876 8.051 -18.636 1.00 . A A . 10 GLU HG2 1 1
11 14112 1 1 32 GLU HG3 H 9.436 8.555 -17.986 1.00 . A A . 10 GLU HG3 1 1
11 14113 1 1 32 GLU N N 10.734 4.878 -17.742 1.00 . A A . 10 GLU N 1 1
11 14114 1 1 32 GLU O O 9.652 6.708 -14.936 1.00 . A A . 10 GLU O 1 1
11 14115 1 1 32 GLU OE1 O 8.880 6.963 -20.709 1.00 . A A . 10 GLU OE1 1 1
11 14116 1 1 32 GLU OE2 O 10.738 7.770 -19.978 1.00 . A A . 10 GLU OE2 1 1
11 14117 1 1 33 PHE C C 12.644 6.910 -13.231 1.00 . A A . 11 PHE C 1 1
11 14118 1 1 33 PHE CA C 11.804 5.691 -13.638 1.00 . A A . 11 PHE CA 1 1
11 14119 1 1 33 PHE CB C 12.554 4.388 -13.346 1.00 . A A . 11 PHE CB 1 1
11 14120 1 1 33 PHE CD1 C 11.729 3.792 -11.038 1.00 . A A . 11 PHE CD1 1 1
11 14121 1 1 33 PHE CD2 C 14.009 4.577 -11.294 1.00 . A A . 11 PHE CD2 1 1
11 14122 1 1 33 PHE CE1 C 11.929 3.664 -9.658 1.00 . A A . 11 PHE CE1 1 1
11 14123 1 1 33 PHE CE2 C 14.209 4.449 -9.915 1.00 . A A . 11 PHE CE2 1 1
11 14124 1 1 33 PHE CG C 12.769 4.248 -11.856 1.00 . A A . 11 PHE CG 1 1
11 14125 1 1 33 PHE CZ C 13.169 3.993 -9.097 1.00 . A A . 11 PHE CZ 1 1
11 14126 1 1 33 PHE H H 12.300 5.336 -15.709 1.00 . A A . 11 PHE H 1 1
11 14127 1 1 33 PHE HA H 10.852 5.695 -13.130 1.00 . A A . 11 PHE HA 1 1
11 14128 1 1 33 PHE HB2 H 11.974 3.551 -13.706 1.00 . A A . 11 PHE HB2 1 1
11 14129 1 1 33 PHE HB3 H 13.510 4.403 -13.847 1.00 . A A . 11 PHE HB3 1 1
11 14130 1 1 33 PHE HD1 H 10.773 3.538 -11.471 1.00 . A A . 11 PHE HD1 1 1
11 14131 1 1 33 PHE HD2 H 14.811 4.930 -11.926 1.00 . A A . 11 PHE HD2 1 1
11 14132 1 1 33 PHE HE1 H 11.127 3.311 -9.027 1.00 . A A . 11 PHE HE1 1 1
11 14133 1 1 33 PHE HE2 H 15.166 4.703 -9.483 1.00 . A A . 11 PHE HE2 1 1
11 14134 1 1 33 PHE HZ H 13.323 3.893 -8.033 1.00 . A A . 11 PHE HZ 1 1
11 14135 1 1 33 PHE N N 11.606 5.705 -15.122 1.00 . A A . 11 PHE N 1 1
11 14136 1 1 33 PHE O O 13.763 7.061 -13.681 1.00 . A A . 11 PHE O 1 1
11 14137 1 1 34 PRO C C 13.977 8.631 -11.056 1.00 . A A . 12 PRO C 1 1
11 14138 1 1 34 PRO CA C 12.784 8.980 -11.950 1.00 . A A . 12 PRO CA 1 1
11 14139 1 1 34 PRO CB C 11.714 9.750 -11.178 1.00 . A A . 12 PRO CB 1 1
11 14140 1 1 34 PRO CD C 10.742 7.636 -11.785 1.00 . A A . 12 PRO CD 1 1
11 14141 1 1 34 PRO CG C 10.741 8.710 -10.729 1.00 . A A . 12 PRO CG 1 1
11 14142 1 1 34 PRO HA H 13.108 9.559 -12.797 1.00 . A A . 12 PRO HA 1 1
11 14143 1 1 34 PRO HB2 H 12.153 10.251 -10.327 1.00 . A A . 12 PRO HB2 1 1
11 14144 1 1 34 PRO HB3 H 11.224 10.462 -11.824 1.00 . A A . 12 PRO HB3 1 1
11 14145 1 1 34 PRO HD2 H 10.607 6.662 -11.333 1.00 . A A . 12 PRO HD2 1 1
11 14146 1 1 34 PRO HD3 H 9.978 7.826 -12.522 1.00 . A A . 12 PRO HD3 1 1
11 14147 1 1 34 PRO HG2 H 11.052 8.299 -9.778 1.00 . A A . 12 PRO HG2 1 1
11 14148 1 1 34 PRO HG3 H 9.754 9.137 -10.645 1.00 . A A . 12 PRO HG3 1 1
11 14149 1 1 34 PRO N N 12.075 7.749 -12.394 1.00 . A A . 12 PRO N 1 1
11 14150 1 1 34 PRO O O 13.823 8.239 -9.914 1.00 . A A . 12 PRO O 1 1
11 14151 1 1 35 THR C C 17.424 9.579 -10.903 1.00 . A A . 13 THR C 1 1
11 14152 1 1 35 THR CA C 16.392 8.444 -10.790 1.00 . A A . 13 THR CA 1 1
11 14153 1 1 35 THR CB C 16.937 7.141 -11.399 1.00 . A A . 13 THR CB 1 1
11 14154 1 1 35 THR CG2 C 17.210 7.322 -12.897 1.00 . A A . 13 THR CG2 1 1
11 14155 1 1 35 THR H H 15.257 9.082 -12.517 1.00 . A A . 13 THR H 1 1
11 14156 1 1 35 THR HA H 16.130 8.281 -9.757 1.00 . A A . 13 THR HA 1 1
11 14157 1 1 35 THR HB H 16.210 6.355 -11.266 1.00 . A A . 13 THR HB 1 1
11 14158 1 1 35 THR HG1 H 18.032 5.897 -10.379 1.00 . A A . 13 THR HG1 1 1
11 14159 1 1 35 THR HG21 H 17.194 8.372 -13.144 1.00 . A A . 13 THR HG21 1 1
11 14160 1 1 35 THR HG22 H 16.450 6.807 -13.465 1.00 . A A . 13 THR HG22 1 1
11 14161 1 1 35 THR HG23 H 18.179 6.910 -13.137 1.00 . A A . 13 THR HG23 1 1
11 14162 1 1 35 THR N N 15.169 8.768 -11.586 1.00 . A A . 13 THR N 1 1
11 14163 1 1 35 THR O O 17.528 10.222 -11.931 1.00 . A A . 13 THR O 1 1
11 14164 1 1 35 THR OG1 O 18.143 6.779 -10.740 1.00 . A A . 13 THR OG1 1 1
11 14165 1 1 36 PRO C C 20.396 10.446 -10.675 1.00 . A A . 14 PRO C 1 1
11 14166 1 1 36 PRO CA C 19.195 10.851 -9.810 1.00 . A A . 14 PRO CA 1 1
11 14167 1 1 36 PRO CB C 19.585 10.943 -8.337 1.00 . A A . 14 PRO CB 1 1
11 14168 1 1 36 PRO CD C 18.092 9.059 -8.555 1.00 . A A . 14 PRO CD 1 1
11 14169 1 1 36 PRO CG C 19.250 9.606 -7.761 1.00 . A A . 14 PRO CG 1 1
11 14170 1 1 36 PRO HA H 18.784 11.790 -10.143 1.00 . A A . 14 PRO HA 1 1
11 14171 1 1 36 PRO HB2 H 20.645 11.143 -8.242 1.00 . A A . 14 PRO HB2 1 1
11 14172 1 1 36 PRO HB3 H 19.011 11.712 -7.843 1.00 . A A . 14 PRO HB3 1 1
11 14173 1 1 36 PRO HD2 H 18.213 7.996 -8.714 1.00 . A A . 14 PRO HD2 1 1
11 14174 1 1 36 PRO HD3 H 17.158 9.266 -8.057 1.00 . A A . 14 PRO HD3 1 1
11 14175 1 1 36 PRO HG2 H 20.102 8.946 -7.844 1.00 . A A . 14 PRO HG2 1 1
11 14176 1 1 36 PRO HG3 H 18.962 9.710 -6.726 1.00 . A A . 14 PRO HG3 1 1
11 14177 1 1 36 PRO N N 18.158 9.786 -9.832 1.00 . A A . 14 PRO N 1 1
11 14178 1 1 36 PRO O O 20.969 9.386 -10.503 1.00 . A A . 14 PRO O 1 1
11 14179 1 1 37 PHE C C 23.152 11.803 -12.115 1.00 . A A . 15 PHE C 1 1
11 14180 1 1 37 PHE CA C 21.929 10.963 -12.496 1.00 . A A . 15 PHE CA 1 1
11 14181 1 1 37 PHE CB C 21.460 11.324 -13.909 1.00 . A A . 15 PHE CB 1 1
11 14182 1 1 37 PHE CD1 C 21.222 8.937 -14.696 1.00 . A A . 15 PHE CD1 1 1
11 14183 1 1 37 PHE CD2 C 19.302 10.412 -14.835 1.00 . A A . 15 PHE CD2 1 1
11 14184 1 1 37 PHE CE1 C 20.462 7.898 -15.243 1.00 . A A . 15 PHE CE1 1 1
11 14185 1 1 37 PHE CE2 C 18.544 9.373 -15.383 1.00 . A A . 15 PHE CE2 1 1
11 14186 1 1 37 PHE CG C 20.642 10.195 -14.492 1.00 . A A . 15 PHE CG 1 1
11 14187 1 1 37 PHE CZ C 19.122 8.115 -15.586 1.00 . A A . 15 PHE CZ 1 1
11 14188 1 1 37 PHE H H 20.289 12.129 -11.727 1.00 . A A . 15 PHE H 1 1
11 14189 1 1 37 PHE HA H 22.165 9.912 -12.446 1.00 . A A . 15 PHE HA 1 1
11 14190 1 1 37 PHE HB2 H 20.857 12.219 -13.868 1.00 . A A . 15 PHE HB2 1 1
11 14191 1 1 37 PHE HB3 H 22.321 11.502 -14.537 1.00 . A A . 15 PHE HB3 1 1
11 14192 1 1 37 PHE HD1 H 22.255 8.769 -14.431 1.00 . A A . 15 PHE HD1 1 1
11 14193 1 1 37 PHE HD2 H 18.857 11.382 -14.677 1.00 . A A . 15 PHE HD2 1 1
11 14194 1 1 37 PHE HE1 H 20.907 6.928 -15.400 1.00 . A A . 15 PHE HE1 1 1
11 14195 1 1 37 PHE HE2 H 17.510 9.543 -15.648 1.00 . A A . 15 PHE HE2 1 1
11 14196 1 1 37 PHE HZ H 18.536 7.313 -16.009 1.00 . A A . 15 PHE HZ 1 1
11 14197 1 1 37 PHE N N 20.772 11.285 -11.608 1.00 . A A . 15 PHE N 1 1
11 14198 1 1 37 PHE O O 23.272 12.949 -12.508 1.00 . A A . 15 PHE O 1 1
11 14199 1 1 38 THR C C 26.223 12.040 -12.222 1.00 . A A . 16 THR C 1 1
11 14200 1 1 38 THR CA C 25.306 11.994 -10.999 1.00 . A A . 16 THR CA 1 1
11 14201 1 1 38 THR CB C 25.955 11.196 -9.861 1.00 . A A . 16 THR CB 1 1
11 14202 1 1 38 THR CG2 C 27.098 12.009 -9.250 1.00 . A A . 16 THR CG2 1 1
11 14203 1 1 38 THR H H 23.963 10.304 -11.086 1.00 . A A . 16 THR H 1 1
11 14204 1 1 38 THR HA H 25.055 12.990 -10.669 1.00 . A A . 16 THR HA 1 1
11 14205 1 1 38 THR HB H 26.348 10.270 -10.252 1.00 . A A . 16 THR HB 1 1
11 14206 1 1 38 THR HG1 H 24.982 9.970 -8.704 1.00 . A A . 16 THR HG1 1 1
11 14207 1 1 38 THR HG21 H 27.859 12.179 -9.998 1.00 . A A . 16 THR HG21 1 1
11 14208 1 1 38 THR HG22 H 27.524 11.465 -8.421 1.00 . A A . 16 THR HG22 1 1
11 14209 1 1 38 THR HG23 H 26.719 12.959 -8.901 1.00 . A A . 16 THR HG23 1 1
11 14210 1 1 38 THR N N 24.072 11.235 -11.375 1.00 . A A . 16 THR N 1 1
11 14211 1 1 38 THR O O 26.991 11.126 -12.464 1.00 . A A . 16 THR O 1 1
11 14212 1 1 38 THR OG1 O 24.985 10.917 -8.859 1.00 . A A . 16 THR OG1 1 1
11 14213 1 1 39 TYR C C 28.180 14.049 -14.041 1.00 . A A . 17 TYR C 1 1
11 14214 1 1 39 TYR CA C 26.961 13.147 -14.249 1.00 . A A . 17 TYR CA 1 1
11 14215 1 1 39 TYR CB C 26.027 13.716 -15.322 1.00 . A A . 17 TYR CB 1 1
11 14216 1 1 39 TYR CD1 C 24.867 11.462 -15.373 1.00 . A A . 17 TYR CD1 1 1
11 14217 1 1 39 TYR CD2 C 25.212 12.649 -17.459 1.00 . A A . 17 TYR CD2 1 1
11 14218 1 1 39 TYR CE1 C 24.248 10.417 -16.069 1.00 . A A . 17 TYR CE1 1 1
11 14219 1 1 39 TYR CE2 C 24.593 11.604 -18.154 1.00 . A A . 17 TYR CE2 1 1
11 14220 1 1 39 TYR CG C 25.352 12.582 -16.069 1.00 . A A . 17 TYR CG 1 1
11 14221 1 1 39 TYR CZ C 24.111 10.488 -17.460 1.00 . A A . 17 TYR CZ 1 1
11 14222 1 1 39 TYR H H 25.475 13.789 -12.817 1.00 . A A . 17 TYR H 1 1
11 14223 1 1 39 TYR HA H 27.281 12.158 -14.537 1.00 . A A . 17 TYR HA 1 1
11 14224 1 1 39 TYR HB2 H 25.275 14.334 -14.853 1.00 . A A . 17 TYR HB2 1 1
11 14225 1 1 39 TYR HB3 H 26.598 14.312 -16.018 1.00 . A A . 17 TYR HB3 1 1
11 14226 1 1 39 TYR HD1 H 24.971 11.405 -14.299 1.00 . A A . 17 TYR HD1 1 1
11 14227 1 1 39 TYR HD2 H 25.582 13.508 -17.997 1.00 . A A . 17 TYR HD2 1 1
11 14228 1 1 39 TYR HE1 H 23.877 9.557 -15.533 1.00 . A A . 17 TYR HE1 1 1
11 14229 1 1 39 TYR HE2 H 24.486 11.659 -19.228 1.00 . A A . 17 TYR HE2 1 1
11 14230 1 1 39 TYR HH H 24.149 8.758 -18.269 1.00 . A A . 17 TYR HH 1 1
11 14231 1 1 39 TYR N N 26.123 13.074 -13.016 1.00 . A A . 17 TYR N 1 1
11 14232 1 1 39 TYR O O 28.066 15.256 -13.950 1.00 . A A . 17 TYR O 1 1
11 14233 1 1 39 TYR OH O 23.502 9.457 -18.146 1.00 . A A . 17 TYR OH 1 1
11 14234 1 1 40 LYS C C 31.024 14.850 -15.150 1.00 . A A . 18 LYS C 1 1
11 14235 1 1 40 LYS CA C 30.590 14.273 -13.799 1.00 . A A . 18 LYS CA 1 1
11 14236 1 1 40 LYS CB C 31.640 13.295 -13.257 1.00 . A A . 18 LYS CB 1 1
11 14237 1 1 40 LYS CD C 30.642 12.276 -11.198 1.00 . A A . 18 LYS CD 1 1
11 14238 1 1 40 LYS CE C 31.294 10.890 -11.238 1.00 . A A . 18 LYS CE 1 1
11 14239 1 1 40 LYS CG C 31.627 13.324 -11.725 1.00 . A A . 18 LYS CG 1 1
11 14240 1 1 40 LYS H H 29.411 12.488 -14.069 1.00 . A A . 18 LYS H 1 1
11 14241 1 1 40 LYS HA H 30.420 15.066 -13.087 1.00 . A A . 18 LYS HA 1 1
11 14242 1 1 40 LYS HB2 H 31.415 12.297 -13.602 1.00 . A A . 18 LYS HB2 1 1
11 14243 1 1 40 LYS HB3 H 32.617 13.586 -13.611 1.00 . A A . 18 LYS HB3 1 1
11 14244 1 1 40 LYS HD2 H 30.371 12.518 -10.180 1.00 . A A . 18 LYS HD2 1 1
11 14245 1 1 40 LYS HD3 H 29.755 12.274 -11.815 1.00 . A A . 18 LYS HD3 1 1
11 14246 1 1 40 LYS HE2 H 32.098 10.877 -11.960 1.00 . A A . 18 LYS HE2 1 1
11 14247 1 1 40 LYS HE3 H 31.660 10.619 -10.261 1.00 . A A . 18 LYS HE3 1 1
11 14248 1 1 40 LYS HG2 H 32.618 13.105 -11.354 1.00 . A A . 18 LYS HG2 1 1
11 14249 1 1 40 LYS HG3 H 31.324 14.303 -11.385 1.00 . A A . 18 LYS HG3 1 1
11 14250 1 1 40 LYS HZ1 H 29.838 10.245 -12.580 1.00 . A A . 18 LYS HZ1 1 1
11 14251 1 1 40 LYS HZ2 H 29.438 9.988 -10.949 1.00 . A A . 18 LYS HZ2 1 1
11 14252 1 1 40 LYS HZ3 H 30.582 8.992 -11.714 1.00 . A A . 18 LYS HZ3 1 1
11 14253 1 1 40 LYS N N 29.350 13.464 -13.981 1.00 . A A . 18 LYS N 1 1
11 14254 1 1 40 LYS NZ N 30.205 9.959 -11.652 1.00 . A A . 18 LYS NZ 1 1
11 14255 1 1 40 LYS O O 31.768 14.232 -15.891 1.00 . A A . 18 LYS O 1 1
11 14256 1 1 41 VAL C C 32.315 17.293 -16.683 1.00 . A A . 19 VAL C 1 1
11 14257 1 1 41 VAL CA C 30.919 16.659 -16.781 1.00 . A A . 19 VAL CA 1 1
11 14258 1 1 41 VAL CB C 29.847 17.730 -17.033 1.00 . A A . 19 VAL CB 1 1
11 14259 1 1 41 VAL CG1 C 30.043 18.340 -18.423 1.00 . A A . 19 VAL CG1 1 1
11 14260 1 1 41 VAL CG2 C 28.448 17.101 -16.958 1.00 . A A . 19 VAL CG2 1 1
11 14261 1 1 41 VAL H H 29.951 16.497 -14.860 1.00 . A A . 19 VAL H 1 1
11 14262 1 1 41 VAL HA H 30.898 15.924 -17.569 1.00 . A A . 19 VAL HA 1 1
11 14263 1 1 41 VAL HB H 29.933 18.506 -16.286 1.00 . A A . 19 VAL HB 1 1
11 14264 1 1 41 VAL HG11 H 29.566 17.713 -19.163 1.00 . A A . 19 VAL HG11 1 1
11 14265 1 1 41 VAL HG12 H 31.098 18.414 -18.640 1.00 . A A . 19 VAL HG12 1 1
11 14266 1 1 41 VAL HG13 H 29.601 19.324 -18.448 1.00 . A A . 19 VAL HG13 1 1
11 14267 1 1 41 VAL HG21 H 27.790 17.754 -16.406 1.00 . A A . 19 VAL HG21 1 1
11 14268 1 1 41 VAL HG22 H 28.507 16.145 -16.458 1.00 . A A . 19 VAL HG22 1 1
11 14269 1 1 41 VAL HG23 H 28.062 16.960 -17.957 1.00 . A A . 19 VAL HG23 1 1
11 14270 1 1 41 VAL N N 30.553 16.027 -15.476 1.00 . A A . 19 VAL N 1 1
11 14271 1 1 41 VAL O O 32.476 18.393 -16.188 1.00 . A A . 19 VAL O 1 1
11 14272 1 1 42 MET C C 35.171 17.577 -18.484 1.00 . A A . 20 MET C 1 1
11 14273 1 1 42 MET CA C 34.715 17.138 -17.087 1.00 . A A . 20 MET CA 1 1
11 14274 1 1 42 MET CB C 35.578 15.975 -16.585 1.00 . A A . 20 MET CB 1 1
11 14275 1 1 42 MET CE C 35.008 12.740 -15.278 1.00 . A A . 20 MET CE 1 1
11 14276 1 1 42 MET CG C 35.029 15.457 -15.251 1.00 . A A . 20 MET CG 1 1
11 14277 1 1 42 MET H H 33.162 15.711 -17.537 1.00 . A A . 20 MET H 1 1
11 14278 1 1 42 MET HA H 34.770 17.964 -16.395 1.00 . A A . 20 MET HA 1 1
11 14279 1 1 42 MET HB2 H 35.562 15.177 -17.314 1.00 . A A . 20 MET HB2 1 1
11 14280 1 1 42 MET HB3 H 36.593 16.314 -16.447 1.00 . A A . 20 MET HB3 1 1
11 14281 1 1 42 MET HE1 H 35.612 12.039 -15.837 1.00 . A A . 20 MET HE1 1 1
11 14282 1 1 42 MET HE2 H 34.241 13.141 -15.922 1.00 . A A . 20 MET HE2 1 1
11 14283 1 1 42 MET HE3 H 34.546 12.238 -14.440 1.00 . A A . 20 MET HE3 1 1
11 14284 1 1 42 MET HG2 H 35.045 16.253 -14.522 1.00 . A A . 20 MET HG2 1 1
11 14285 1 1 42 MET HG3 H 34.015 15.115 -15.387 1.00 . A A . 20 MET HG3 1 1
11 14286 1 1 42 MET N N 33.322 16.596 -17.148 1.00 . A A . 20 MET N 1 1
11 14287 1 1 42 MET O O 34.784 16.996 -19.481 1.00 . A A . 20 MET O 1 1
11 14288 1 1 42 MET SD S 36.055 14.084 -14.669 1.00 . A A . 20 MET SD 1 1
11 14289 1 1 43 GLY C C 37.205 20.403 -19.755 1.00 . A A . 21 GLY C 1 1
11 14290 1 1 43 GLY CA C 36.468 19.068 -19.901 1.00 . A A . 21 GLY CA 1 1
11 14291 1 1 43 GLY H H 36.291 19.050 -17.750 1.00 . A A . 21 GLY H 1 1
11 14292 1 1 43 GLY HA2 H 37.137 18.332 -20.323 1.00 . A A . 21 GLY HA2 1 1
11 14293 1 1 43 GLY HA3 H 35.622 19.200 -20.556 1.00 . A A . 21 GLY HA3 1 1
11 14294 1 1 43 GLY N N 35.990 18.597 -18.566 1.00 . A A . 21 GLY N 1 1
11 14295 1 1 43 GLY O O 37.934 20.617 -18.805 1.00 . A A . 21 GLY O 1 1
11 14296 1 1 44 GLN C C 37.199 23.441 -19.422 1.00 . A A . 22 GLN C 1 1
11 14297 1 1 44 GLN CA C 37.714 22.629 -20.620 1.00 . A A . 22 GLN CA 1 1
11 14298 1 1 44 GLN CB C 37.364 23.334 -21.934 1.00 . A A . 22 GLN CB 1 1
11 14299 1 1 44 GLN CD C 37.558 25.824 -22.114 1.00 . A A . 22 GLN CD 1 1
11 14300 1 1 44 GLN CG C 38.328 24.502 -22.170 1.00 . A A . 22 GLN CG 1 1
11 14301 1 1 44 GLN H H 36.431 21.099 -21.456 1.00 . A A . 22 GLN H 1 1
11 14302 1 1 44 GLN HA H 38.782 22.491 -20.550 1.00 . A A . 22 GLN HA 1 1
11 14303 1 1 44 GLN HB2 H 37.445 22.631 -22.751 1.00 . A A . 22 GLN HB2 1 1
11 14304 1 1 44 GLN HB3 H 36.352 23.709 -21.883 1.00 . A A . 22 GLN HB3 1 1
11 14305 1 1 44 GLN HE21 H 36.513 25.458 -23.766 1.00 . A A . 22 GLN HE21 1 1
11 14306 1 1 44 GLN HE22 H 36.181 26.941 -23.011 1.00 . A A . 22 GLN HE22 1 1
11 14307 1 1 44 GLN HG2 H 39.093 24.498 -21.407 1.00 . A A . 22 GLN HG2 1 1
11 14308 1 1 44 GLN HG3 H 38.788 24.398 -23.140 1.00 . A A . 22 GLN HG3 1 1
11 14309 1 1 44 GLN N N 37.021 21.300 -20.695 1.00 . A A . 22 GLN N 1 1
11 14310 1 1 44 GLN NE2 N 36.677 26.097 -23.041 1.00 . A A . 22 GLN NE2 1 1
11 14311 1 1 44 GLN O O 36.086 23.252 -18.964 1.00 . A A . 22 GLN O 1 1
11 14312 1 1 44 GLN OE1 O 37.759 26.620 -21.219 1.00 . A A . 22 GLN OE1 1 1
11 14313 1 1 45 ALA C C 36.954 26.485 -18.223 1.00 . A A . 23 ALA C 1 1
11 14314 1 1 45 ALA CA C 37.574 25.168 -17.743 1.00 . A A . 23 ALA CA 1 1
11 14315 1 1 45 ALA CB C 38.854 25.430 -16.944 1.00 . A A . 23 ALA CB 1 1
11 14316 1 1 45 ALA H H 38.897 24.471 -19.300 1.00 . A A . 23 ALA H 1 1
11 14317 1 1 45 ALA HA H 36.870 24.622 -17.138 1.00 . A A . 23 ALA HA 1 1
11 14318 1 1 45 ALA HB1 H 38.649 26.149 -16.165 1.00 . A A . 23 ALA HB1 1 1
11 14319 1 1 45 ALA HB2 H 39.616 25.819 -17.603 1.00 . A A . 23 ALA HB2 1 1
11 14320 1 1 45 ALA HB3 H 39.196 24.507 -16.502 1.00 . A A . 23 ALA HB3 1 1
11 14321 1 1 45 ALA N N 38.005 24.340 -18.913 1.00 . A A . 23 ALA N 1 1
11 14322 1 1 45 ALA O O 37.649 27.436 -18.530 1.00 . A A . 23 ALA O 1 1
11 14323 1 1 46 LEU C C 33.853 28.194 -17.758 1.00 . A A . 24 LEU C 1 1
11 14324 1 1 46 LEU CA C 34.965 27.795 -18.744 1.00 . A A . 24 LEU CA 1 1
11 14325 1 1 46 LEU CB C 34.378 27.463 -20.124 1.00 . A A . 24 LEU CB 1 1
11 14326 1 1 46 LEU CD1 C 32.123 26.557 -20.734 1.00 . A A . 24 LEU CD1 1 1
11 14327 1 1 46 LEU CD2 C 34.111 25.041 -20.705 1.00 . A A . 24 LEU CD2 1 1
11 14328 1 1 46 LEU CG C 33.447 26.247 -20.031 1.00 . A A . 24 LEU CG 1 1
11 14329 1 1 46 LEU H H 35.111 25.763 -18.032 1.00 . A A . 24 LEU H 1 1
11 14330 1 1 46 LEU HA H 35.681 28.595 -18.837 1.00 . A A . 24 LEU HA 1 1
11 14331 1 1 46 LEU HB2 H 33.820 28.313 -20.489 1.00 . A A . 24 LEU HB2 1 1
11 14332 1 1 46 LEU HB3 H 35.183 27.245 -20.811 1.00 . A A . 24 LEU HB3 1 1
11 14333 1 1 46 LEU HD11 H 31.416 26.941 -20.015 1.00 . A A . 24 LEU HD11 1 1
11 14334 1 1 46 LEU HD12 H 31.730 25.655 -21.180 1.00 . A A . 24 LEU HD12 1 1
11 14335 1 1 46 LEU HD13 H 32.289 27.296 -21.505 1.00 . A A . 24 LEU HD13 1 1
11 14336 1 1 46 LEU HD21 H 34.101 24.201 -20.027 1.00 . A A . 24 LEU HD21 1 1
11 14337 1 1 46 LEU HD22 H 35.131 25.287 -20.960 1.00 . A A . 24 LEU HD22 1 1
11 14338 1 1 46 LEU HD23 H 33.568 24.786 -21.603 1.00 . A A . 24 LEU HD23 1 1
11 14339 1 1 46 LEU HG H 33.255 26.018 -18.993 1.00 . A A . 24 LEU HG 1 1
11 14340 1 1 46 LEU N N 35.646 26.543 -18.287 1.00 . A A . 24 LEU N 1 1
11 14341 1 1 46 LEU O O 33.313 27.353 -17.063 1.00 . A A . 24 LEU O 1 1
11 14342 1 1 47 PRO C C 31.090 29.608 -17.306 1.00 . A A . 25 PRO C 1 1
11 14343 1 1 47 PRO CA C 32.498 29.997 -16.821 1.00 . A A . 25 PRO CA 1 1
11 14344 1 1 47 PRO CB C 32.691 31.510 -16.882 1.00 . A A . 25 PRO CB 1 1
11 14345 1 1 47 PRO CD C 34.161 30.541 -18.537 1.00 . A A . 25 PRO CD 1 1
11 14346 1 1 47 PRO CG C 33.351 31.766 -18.200 1.00 . A A . 25 PRO CG 1 1
11 14347 1 1 47 PRO HA H 32.659 29.648 -15.813 1.00 . A A . 25 PRO HA 1 1
11 14348 1 1 47 PRO HB2 H 31.736 32.012 -16.833 1.00 . A A . 25 PRO HB2 1 1
11 14349 1 1 47 PRO HB3 H 33.333 31.839 -16.079 1.00 . A A . 25 PRO HB3 1 1
11 14350 1 1 47 PRO HD2 H 34.081 30.316 -19.593 1.00 . A A . 25 PRO HD2 1 1
11 14351 1 1 47 PRO HD3 H 35.192 30.679 -18.255 1.00 . A A . 25 PRO HD3 1 1
11 14352 1 1 47 PRO HG2 H 32.600 31.935 -18.959 1.00 . A A . 25 PRO HG2 1 1
11 14353 1 1 47 PRO HG3 H 34.002 32.622 -18.127 1.00 . A A . 25 PRO HG3 1 1
11 14354 1 1 47 PRO N N 33.553 29.472 -17.732 1.00 . A A . 25 PRO N 1 1
11 14355 1 1 47 PRO O O 30.142 29.622 -16.544 1.00 . A A . 25 PRO O 1 1
11 14356 1 1 48 GLU C C 29.198 27.460 -18.641 1.00 . A A . 26 GLU C 1 1
11 14357 1 1 48 GLU CA C 29.594 28.879 -19.093 1.00 . A A . 26 GLU CA 1 1
11 14358 1 1 48 GLU CB C 29.729 28.936 -20.619 1.00 . A A . 26 GLU CB 1 1
11 14359 1 1 48 GLU CD C 27.400 28.618 -21.485 1.00 . A A . 26 GLU CD 1 1
11 14360 1 1 48 GLU CG C 28.509 29.641 -21.219 1.00 . A A . 26 GLU CG 1 1
11 14361 1 1 48 GLU H H 31.719 29.260 -19.167 1.00 . A A . 26 GLU H 1 1
11 14362 1 1 48 GLU HA H 28.853 29.591 -18.769 1.00 . A A . 26 GLU HA 1 1
11 14363 1 1 48 GLU HB2 H 30.625 29.481 -20.881 1.00 . A A . 26 GLU HB2 1 1
11 14364 1 1 48 GLU HB3 H 29.792 27.932 -21.012 1.00 . A A . 26 GLU HB3 1 1
11 14365 1 1 48 GLU HG2 H 28.150 30.390 -20.527 1.00 . A A . 26 GLU HG2 1 1
11 14366 1 1 48 GLU HG3 H 28.788 30.114 -22.148 1.00 . A A . 26 GLU HG3 1 1
11 14367 1 1 48 GLU N N 30.943 29.263 -18.566 1.00 . A A . 26 GLU N 1 1
11 14368 1 1 48 GLU O O 28.095 27.016 -18.895 1.00 . A A . 26 GLU O 1 1
11 14369 1 1 48 GLU OE1 O 27.579 27.794 -22.369 1.00 . A A . 26 GLU OE1 1 1
11 14370 1 1 48 GLU OE2 O 26.391 28.675 -20.802 1.00 . A A . 26 GLU OE2 1 1
11 14371 1 1 49 LEU C C 28.536 25.403 -16.562 1.00 . A A . 27 LEU C 1 1
11 14372 1 1 49 LEU CA C 29.740 25.363 -17.511 1.00 . A A . 27 LEU CA 1 1
11 14373 1 1 49 LEU CB C 30.987 24.858 -16.775 1.00 . A A . 27 LEU CB 1 1
11 14374 1 1 49 LEU CD1 C 33.196 23.750 -17.159 1.00 . A A . 27 LEU CD1 1 1
11 14375 1 1 49 LEU CD2 C 31.077 22.520 -17.659 1.00 . A A . 27 LEU CD2 1 1
11 14376 1 1 49 LEU CG C 31.761 23.891 -17.675 1.00 . A A . 27 LEU CG 1 1
11 14377 1 1 49 LEU H H 30.965 27.119 -17.777 1.00 . A A . 27 LEU H 1 1
11 14378 1 1 49 LEU HA H 29.528 24.727 -18.357 1.00 . A A . 27 LEU HA 1 1
11 14379 1 1 49 LEU HB2 H 31.618 25.697 -16.520 1.00 . A A . 27 LEU HB2 1 1
11 14380 1 1 49 LEU HB3 H 30.689 24.346 -15.873 1.00 . A A . 27 LEU HB3 1 1
11 14381 1 1 49 LEU HD11 H 33.366 24.463 -16.365 1.00 . A A . 27 LEU HD11 1 1
11 14382 1 1 49 LEU HD12 H 33.888 23.938 -17.966 1.00 . A A . 27 LEU HD12 1 1
11 14383 1 1 49 LEU HD13 H 33.347 22.749 -16.782 1.00 . A A . 27 LEU HD13 1 1
11 14384 1 1 49 LEU HD21 H 30.007 22.651 -17.588 1.00 . A A . 27 LEU HD21 1 1
11 14385 1 1 49 LEU HD22 H 31.426 21.953 -16.809 1.00 . A A . 27 LEU HD22 1 1
11 14386 1 1 49 LEU HD23 H 31.315 21.988 -18.568 1.00 . A A . 27 LEU HD23 1 1
11 14387 1 1 49 LEU HG H 31.779 24.275 -18.684 1.00 . A A . 27 LEU HG 1 1
11 14388 1 1 49 LEU N N 30.081 26.746 -17.973 1.00 . A A . 27 LEU N 1 1
11 14389 1 1 49 LEU O O 27.511 24.806 -16.827 1.00 . A A . 27 LEU O 1 1
11 14390 1 1 50 VAL C C 26.311 26.916 -15.118 1.00 . A A . 28 VAL C 1 1
11 14391 1 1 50 VAL CA C 27.513 26.192 -14.488 1.00 . A A . 28 VAL CA 1 1
11 14392 1 1 50 VAL CB C 28.045 26.979 -13.276 1.00 . A A . 28 VAL CB 1 1
11 14393 1 1 50 VAL CG1 C 29.232 26.235 -12.654 1.00 . A A . 28 VAL CG1 1 1
11 14394 1 1 50 VAL CG2 C 28.493 28.382 -13.709 1.00 . A A . 28 VAL CG2 1 1
11 14395 1 1 50 VAL H H 29.491 26.581 -15.274 1.00 . A A . 28 VAL H 1 1
11 14396 1 1 50 VAL HA H 27.222 25.202 -14.176 1.00 . A A . 28 VAL HA 1 1
11 14397 1 1 50 VAL HB H 27.259 27.067 -12.540 1.00 . A A . 28 VAL HB 1 1
11 14398 1 1 50 VAL HG11 H 29.242 25.214 -13.004 1.00 . A A . 28 VAL HG11 1 1
11 14399 1 1 50 VAL HG12 H 29.139 26.246 -11.579 1.00 . A A . 28 VAL HG12 1 1
11 14400 1 1 50 VAL HG13 H 30.153 26.722 -12.939 1.00 . A A . 28 VAL HG13 1 1
11 14401 1 1 50 VAL HG21 H 27.669 29.072 -13.606 1.00 . A A . 28 VAL HG21 1 1
11 14402 1 1 50 VAL HG22 H 28.816 28.359 -14.739 1.00 . A A . 28 VAL HG22 1 1
11 14403 1 1 50 VAL HG23 H 29.312 28.707 -13.084 1.00 . A A . 28 VAL HG23 1 1
11 14404 1 1 50 VAL N N 28.653 26.107 -15.460 1.00 . A A . 28 VAL N 1 1
11 14405 1 1 50 VAL O O 25.174 26.645 -14.782 1.00 . A A . 28 VAL O 1 1
11 14406 1 1 51 ASP C C 24.605 27.616 -17.555 1.00 . A A . 29 ASP C 1 1
11 14407 1 1 51 ASP CA C 25.431 28.570 -16.680 1.00 . A A . 29 ASP CA 1 1
11 14408 1 1 51 ASP CB C 26.104 29.650 -17.535 1.00 . A A . 29 ASP CB 1 1
11 14409 1 1 51 ASP CG C 25.051 30.637 -18.050 1.00 . A A . 29 ASP CG 1 1
11 14410 1 1 51 ASP H H 27.481 28.031 -16.285 1.00 . A A . 29 ASP H 1 1
11 14411 1 1 51 ASP HA H 24.803 29.031 -15.934 1.00 . A A . 29 ASP HA 1 1
11 14412 1 1 51 ASP HB2 H 26.830 30.181 -16.935 1.00 . A A . 29 ASP HB2 1 1
11 14413 1 1 51 ASP HB3 H 26.601 29.188 -18.374 1.00 . A A . 29 ASP HB3 1 1
11 14414 1 1 51 ASP N N 26.556 27.831 -16.029 1.00 . A A . 29 ASP N 1 1
11 14415 1 1 51 ASP O O 23.406 27.498 -17.391 1.00 . A A . 29 ASP O 1 1
11 14416 1 1 51 ASP OD1 O 24.512 31.375 -17.242 1.00 . A A . 29 ASP OD1 1 1
11 14417 1 1 51 ASP OD2 O 24.805 30.638 -19.244 1.00 . A A . 29 ASP OD2 1 1
11 14418 1 1 52 GLN C C 23.958 24.798 -18.541 1.00 . A A . 30 GLN C 1 1
11 14419 1 1 52 GLN CA C 24.486 25.980 -19.355 1.00 . A A . 30 GLN CA 1 1
11 14420 1 1 52 GLN CB C 25.496 25.507 -20.405 1.00 . A A . 30 GLN CB 1 1
11 14421 1 1 52 GLN CD C 24.121 26.360 -22.321 1.00 . A A . 30 GLN CD 1 1
11 14422 1 1 52 GLN CG C 24.756 25.117 -21.690 1.00 . A A . 30 GLN CG 1 1
11 14423 1 1 52 GLN H H 26.205 27.038 -18.587 1.00 . A A . 30 GLN H 1 1
11 14424 1 1 52 GLN HA H 23.667 26.486 -19.840 1.00 . A A . 30 GLN HA 1 1
11 14425 1 1 52 GLN HB2 H 26.194 26.303 -20.619 1.00 . A A . 30 GLN HB2 1 1
11 14426 1 1 52 GLN HB3 H 26.032 24.649 -20.028 1.00 . A A . 30 GLN HB3 1 1
11 14427 1 1 52 GLN HE21 H 22.309 25.980 -21.596 1.00 . A A . 30 GLN HE21 1 1
11 14428 1 1 52 GLN HE22 H 22.434 27.388 -22.536 1.00 . A A . 30 GLN HE22 1 1
11 14429 1 1 52 GLN HG2 H 25.456 24.679 -22.387 1.00 . A A . 30 GLN HG2 1 1
11 14430 1 1 52 GLN HG3 H 23.984 24.400 -21.457 1.00 . A A . 30 GLN HG3 1 1
11 14431 1 1 52 GLN N N 25.237 26.932 -18.477 1.00 . A A . 30 GLN N 1 1
11 14432 1 1 52 GLN NE2 N 22.849 26.596 -22.135 1.00 . A A . 30 GLN NE2 1 1
11 14433 1 1 52 GLN O O 22.890 24.291 -18.812 1.00 . A A . 30 GLN O 1 1
11 14434 1 1 52 GLN OE1 O 24.786 27.124 -22.991 1.00 . A A . 30 GLN OE1 1 1
11 14435 1 1 53 VAL C C 22.865 23.534 -16.064 1.00 . A A . 31 VAL C 1 1
11 14436 1 1 53 VAL CA C 24.218 23.205 -16.715 1.00 . A A . 31 VAL CA 1 1
11 14437 1 1 53 VAL CB C 25.306 22.996 -15.649 1.00 . A A . 31 VAL CB 1 1
11 14438 1 1 53 VAL CG1 C 24.709 22.307 -14.414 1.00 . A A . 31 VAL CG1 1 1
11 14439 1 1 53 VAL CG2 C 26.420 22.117 -16.225 1.00 . A A . 31 VAL CG2 1 1
11 14440 1 1 53 VAL H H 25.549 24.786 -17.342 1.00 . A A . 31 VAL H 1 1
11 14441 1 1 53 VAL HA H 24.130 22.320 -17.325 1.00 . A A . 31 VAL HA 1 1
11 14442 1 1 53 VAL HB H 25.714 23.953 -15.360 1.00 . A A . 31 VAL HB 1 1
11 14443 1 1 53 VAL HG11 H 23.822 21.760 -14.699 1.00 . A A . 31 VAL HG11 1 1
11 14444 1 1 53 VAL HG12 H 24.451 23.051 -13.677 1.00 . A A . 31 VAL HG12 1 1
11 14445 1 1 53 VAL HG13 H 25.434 21.623 -13.998 1.00 . A A . 31 VAL HG13 1 1
11 14446 1 1 53 VAL HG21 H 26.403 21.150 -15.745 1.00 . A A . 31 VAL HG21 1 1
11 14447 1 1 53 VAL HG22 H 27.376 22.588 -16.052 1.00 . A A . 31 VAL HG22 1 1
11 14448 1 1 53 VAL HG23 H 26.269 21.993 -17.287 1.00 . A A . 31 VAL HG23 1 1
11 14449 1 1 53 VAL N N 24.691 24.358 -17.545 1.00 . A A . 31 VAL N 1 1
11 14450 1 1 53 VAL O O 21.898 22.828 -16.258 1.00 . A A . 31 VAL O 1 1
11 14451 1 1 54 VAL C C 20.414 25.316 -15.655 1.00 . A A . 32 VAL C 1 1
11 14452 1 1 54 VAL CA C 21.499 24.951 -14.623 1.00 . A A . 32 VAL CA 1 1
11 14453 1 1 54 VAL CB C 21.828 26.147 -13.712 1.00 . A A . 32 VAL CB 1 1
11 14454 1 1 54 VAL CG1 C 22.065 27.408 -14.549 1.00 . A A . 32 VAL CG1 1 1
11 14455 1 1 54 VAL CG2 C 20.660 26.389 -12.751 1.00 . A A . 32 VAL CG2 1 1
11 14456 1 1 54 VAL H H 23.590 25.146 -15.146 1.00 . A A . 32 VAL H 1 1
11 14457 1 1 54 VAL HA H 21.161 24.124 -14.017 1.00 . A A . 32 VAL HA 1 1
11 14458 1 1 54 VAL HB H 22.718 25.925 -13.143 1.00 . A A . 32 VAL HB 1 1
11 14459 1 1 54 VAL HG11 H 22.360 28.220 -13.900 1.00 . A A . 32 VAL HG11 1 1
11 14460 1 1 54 VAL HG12 H 21.157 27.675 -15.068 1.00 . A A . 32 VAL HG12 1 1
11 14461 1 1 54 VAL HG13 H 22.849 27.221 -15.267 1.00 . A A . 32 VAL HG13 1 1
11 14462 1 1 54 VAL HG21 H 20.255 25.441 -12.430 1.00 . A A . 32 VAL HG21 1 1
11 14463 1 1 54 VAL HG22 H 19.891 26.956 -13.254 1.00 . A A . 32 VAL HG22 1 1
11 14464 1 1 54 VAL HG23 H 21.010 26.941 -11.891 1.00 . A A . 32 VAL HG23 1 1
11 14465 1 1 54 VAL N N 22.793 24.592 -15.292 1.00 . A A . 32 VAL N 1 1
11 14466 1 1 54 VAL O O 19.243 25.064 -15.439 1.00 . A A . 32 VAL O 1 1
11 14467 1 1 55 GLU C C 19.214 25.043 -18.504 1.00 . A A . 33 GLU C 1 1
11 14468 1 1 55 GLU CA C 19.766 26.288 -17.793 1.00 . A A . 33 GLU CA 1 1
11 14469 1 1 55 GLU CB C 20.505 27.189 -18.787 1.00 . A A . 33 GLU CB 1 1
11 14470 1 1 55 GLU CD C 21.479 29.476 -18.483 1.00 . A A . 33 GLU CD 1 1
11 14471 1 1 55 GLU CG C 20.187 28.656 -18.485 1.00 . A A . 33 GLU CG 1 1
11 14472 1 1 55 GLU H H 21.735 26.106 -16.920 1.00 . A A . 33 GLU H 1 1
11 14473 1 1 55 GLU HA H 18.961 26.838 -17.332 1.00 . A A . 33 GLU HA 1 1
11 14474 1 1 55 GLU HB2 H 21.569 27.025 -18.699 1.00 . A A . 33 GLU HB2 1 1
11 14475 1 1 55 GLU HB3 H 20.188 26.954 -19.791 1.00 . A A . 33 GLU HB3 1 1
11 14476 1 1 55 GLU HG2 H 19.519 29.041 -19.241 1.00 . A A . 33 GLU HG2 1 1
11 14477 1 1 55 GLU HG3 H 19.714 28.731 -17.517 1.00 . A A . 33 GLU HG3 1 1
11 14478 1 1 55 GLU N N 20.787 25.908 -16.765 1.00 . A A . 33 GLU N 1 1
11 14479 1 1 55 GLU O O 18.018 24.828 -18.546 1.00 . A A . 33 GLU O 1 1
11 14480 1 1 55 GLU OE1 O 22.050 29.651 -19.547 1.00 . A A . 33 GLU OE1 1 1
11 14481 1 1 55 GLU OE2 O 21.876 29.917 -17.417 1.00 . A A . 33 GLU OE2 1 1
11 14482 1 1 56 VAL C C 19.013 21.969 -18.815 1.00 . A A . 34 VAL C 1 1
11 14483 1 1 56 VAL CA C 19.600 23.005 -19.791 1.00 . A A . 34 VAL CA 1 1
11 14484 1 1 56 VAL CB C 20.842 22.452 -20.509 1.00 . A A . 34 VAL CB 1 1
11 14485 1 1 56 VAL CG1 C 21.819 21.845 -19.495 1.00 . A A . 34 VAL CG1 1 1
11 14486 1 1 56 VAL CG2 C 20.418 21.376 -21.512 1.00 . A A . 34 VAL CG2 1 1
11 14487 1 1 56 VAL H H 21.033 24.432 -19.026 1.00 . A A . 34 VAL H 1 1
11 14488 1 1 56 VAL HA H 18.856 23.279 -20.524 1.00 . A A . 34 VAL HA 1 1
11 14489 1 1 56 VAL HB H 21.335 23.257 -21.036 1.00 . A A . 34 VAL HB 1 1
11 14490 1 1 56 VAL HG11 H 21.596 20.797 -19.362 1.00 . A A . 34 VAL HG11 1 1
11 14491 1 1 56 VAL HG12 H 21.720 22.356 -18.549 1.00 . A A . 34 VAL HG12 1 1
11 14492 1 1 56 VAL HG13 H 22.830 21.956 -19.860 1.00 . A A . 34 VAL HG13 1 1
11 14493 1 1 56 VAL HG21 H 20.305 21.821 -22.490 1.00 . A A . 34 VAL HG21 1 1
11 14494 1 1 56 VAL HG22 H 19.478 20.943 -21.205 1.00 . A A . 34 VAL HG22 1 1
11 14495 1 1 56 VAL HG23 H 21.172 20.604 -21.554 1.00 . A A . 34 VAL HG23 1 1
11 14496 1 1 56 VAL N N 20.074 24.232 -19.070 1.00 . A A . 34 VAL N 1 1
11 14497 1 1 56 VAL O O 18.161 21.182 -19.186 1.00 . A A . 34 VAL O 1 1
11 14498 1 1 57 VAL C C 17.553 21.437 -16.041 1.00 . A A . 35 VAL C 1 1
11 14499 1 1 57 VAL CA C 18.905 20.963 -16.599 1.00 . A A . 35 VAL CA 1 1
11 14500 1 1 57 VAL CB C 19.961 20.847 -15.490 1.00 . A A . 35 VAL CB 1 1
11 14501 1 1 57 VAL CG1 C 19.803 21.995 -14.490 1.00 . A A . 35 VAL CG1 1 1
11 14502 1 1 57 VAL CG2 C 19.786 19.510 -14.764 1.00 . A A . 35 VAL CG2 1 1
11 14503 1 1 57 VAL H H 20.138 22.598 -17.292 1.00 . A A . 35 VAL H 1 1
11 14504 1 1 57 VAL HA H 18.786 20.009 -17.079 1.00 . A A . 35 VAL HA 1 1
11 14505 1 1 57 VAL HB H 20.945 20.889 -15.930 1.00 . A A . 35 VAL HB 1 1
11 14506 1 1 57 VAL HG11 H 19.695 22.924 -15.027 1.00 . A A . 35 VAL HG11 1 1
11 14507 1 1 57 VAL HG12 H 20.676 22.043 -13.859 1.00 . A A . 35 VAL HG12 1 1
11 14508 1 1 57 VAL HG13 H 18.926 21.825 -13.883 1.00 . A A . 35 VAL HG13 1 1
11 14509 1 1 57 VAL HG21 H 19.663 19.686 -13.708 1.00 . A A . 35 VAL HG21 1 1
11 14510 1 1 57 VAL HG22 H 20.660 18.897 -14.927 1.00 . A A . 35 VAL HG22 1 1
11 14511 1 1 57 VAL HG23 H 18.914 19.002 -15.149 1.00 . A A . 35 VAL HG23 1 1
11 14512 1 1 57 VAL N N 19.453 21.957 -17.577 1.00 . A A . 35 VAL N 1 1
11 14513 1 1 57 VAL O O 16.715 20.632 -15.684 1.00 . A A . 35 VAL O 1 1
11 14514 1 1 58 GLN C C 14.949 23.154 -16.530 1.00 . A A . 36 GLN C 1 1
11 14515 1 1 58 GLN CA C 16.028 23.236 -15.440 1.00 . A A . 36 GLN CA 1 1
11 14516 1 1 58 GLN CB C 16.288 24.695 -15.051 1.00 . A A . 36 GLN CB 1 1
11 14517 1 1 58 GLN CD C 15.108 25.974 -13.247 1.00 . A A . 36 GLN CD 1 1
11 14518 1 1 58 GLN CG C 14.968 25.358 -14.642 1.00 . A A . 36 GLN CG 1 1
11 14519 1 1 58 GLN H H 18.021 23.364 -16.262 1.00 . A A . 36 GLN H 1 1
11 14520 1 1 58 GLN HA H 15.729 22.671 -14.571 1.00 . A A . 36 GLN HA 1 1
11 14521 1 1 58 GLN HB2 H 16.981 24.728 -14.223 1.00 . A A . 36 GLN HB2 1 1
11 14522 1 1 58 GLN HB3 H 16.708 25.223 -15.893 1.00 . A A . 36 GLN HB3 1 1
11 14523 1 1 58 GLN HE21 H 14.280 24.425 -12.321 1.00 . A A . 36 GLN HE21 1 1
11 14524 1 1 58 GLN HE22 H 14.768 25.698 -11.310 1.00 . A A . 36 GLN HE22 1 1
11 14525 1 1 58 GLN HG2 H 14.719 26.130 -15.356 1.00 . A A . 36 GLN HG2 1 1
11 14526 1 1 58 GLN HG3 H 14.183 24.617 -14.627 1.00 . A A . 36 GLN HG3 1 1
11 14527 1 1 58 GLN N N 17.332 22.728 -15.967 1.00 . A A . 36 GLN N 1 1
11 14528 1 1 58 GLN NE2 N 14.684 25.310 -12.205 1.00 . A A . 36 GLN NE2 1 1
11 14529 1 1 58 GLN O O 13.818 22.793 -16.264 1.00 . A A . 36 GLN O 1 1
11 14530 1 1 58 GLN OE1 O 15.610 27.073 -13.104 1.00 . A A . 36 GLN OE1 1 1
11 14531 1 1 59 ARG C C 13.851 21.994 -19.157 1.00 . A A . 37 ARG C 1 1
11 14532 1 1 59 ARG CA C 14.284 23.439 -18.862 1.00 . A A . 37 ARG CA 1 1
11 14533 1 1 59 ARG CB C 14.992 24.036 -20.079 1.00 . A A . 37 ARG CB 1 1
11 14534 1 1 59 ARG CD C 15.520 26.183 -21.239 1.00 . A A . 37 ARG CD 1 1
11 14535 1 1 59 ARG CG C 14.596 25.506 -20.226 1.00 . A A . 37 ARG CG 1 1
11 14536 1 1 59 ARG CZ C 17.679 27.252 -21.002 1.00 . A A . 37 ARG CZ 1 1
11 14537 1 1 59 ARG H H 16.209 23.781 -17.939 1.00 . A A . 37 ARG H 1 1
11 14538 1 1 59 ARG HA H 13.425 24.039 -18.613 1.00 . A A . 37 ARG HA 1 1
11 14539 1 1 59 ARG HB2 H 16.062 23.960 -19.949 1.00 . A A . 37 ARG HB2 1 1
11 14540 1 1 59 ARG HB3 H 14.699 23.496 -20.968 1.00 . A A . 37 ARG HB3 1 1
11 14541 1 1 59 ARG HD2 H 15.735 25.508 -22.058 1.00 . A A . 37 ARG HD2 1 1
11 14542 1 1 59 ARG HD3 H 15.074 27.093 -21.606 1.00 . A A . 37 ARG HD3 1 1
11 14543 1 1 59 ARG HE H 16.890 26.122 -19.574 1.00 . A A . 37 ARG HE 1 1
11 14544 1 1 59 ARG HG2 H 13.573 25.572 -20.569 1.00 . A A . 37 ARG HG2 1 1
11 14545 1 1 59 ARG HG3 H 14.690 26.000 -19.271 1.00 . A A . 37 ARG HG3 1 1
11 14546 1 1 59 ARG HH11 H 18.521 25.760 -22.047 1.00 . A A . 37 ARG HH11 1 1
11 14547 1 1 59 ARG HH12 H 19.266 27.312 -22.229 1.00 . A A . 37 ARG HH12 1 1
11 14548 1 1 59 ARG HH21 H 17.039 28.913 -20.074 1.00 . A A . 37 ARG HH21 1 1
11 14549 1 1 59 ARG HH22 H 18.414 29.116 -21.107 1.00 . A A . 37 ARG HH22 1 1
11 14550 1 1 59 ARG N N 15.290 23.490 -17.753 1.00 . A A . 37 ARG N 1 1
11 14551 1 1 59 ARG NE N 16.761 26.492 -20.474 1.00 . A A . 37 ARG NE 1 1
11 14552 1 1 59 ARG NH1 N 18.557 26.735 -21.824 1.00 . A A . 37 ARG NH1 1 1
11 14553 1 1 59 ARG NH2 N 17.714 28.527 -20.704 1.00 . A A . 37 ARG NH2 1 1
11 14554 1 1 59 ARG O O 12.787 21.765 -19.703 1.00 . A A . 37 ARG O 1 1
11 14555 1 1 60 HIS C C 13.849 18.898 -17.785 1.00 . A A . 38 HIS C 1 1
11 14556 1 1 60 HIS CA C 14.281 19.600 -19.080 1.00 . A A . 38 HIS CA 1 1
11 14557 1 1 60 HIS CB C 15.547 18.955 -19.648 1.00 . A A . 38 HIS CB 1 1
11 14558 1 1 60 HIS CD2 C 16.397 20.067 -21.872 1.00 . A A . 38 HIS CD2 1 1
11 14559 1 1 60 HIS CE1 C 15.135 18.992 -23.266 1.00 . A A . 38 HIS CE1 1 1
11 14560 1 1 60 HIS CG C 15.621 19.213 -21.130 1.00 . A A . 38 HIS CG 1 1
11 14561 1 1 60 HIS H H 15.513 21.226 -18.373 1.00 . A A . 38 HIS H 1 1
11 14562 1 1 60 HIS HA H 13.490 19.555 -19.812 1.00 . A A . 38 HIS HA 1 1
11 14563 1 1 60 HIS HB2 H 16.415 19.378 -19.165 1.00 . A A . 38 HIS HB2 1 1
11 14564 1 1 60 HIS HB3 H 15.519 17.890 -19.470 1.00 . A A . 38 HIS HB3 1 1
11 14565 1 1 60 HIS HD1 H 14.158 17.851 -21.828 1.00 . A A . 38 HIS HD1 1 1
11 14566 1 1 60 HIS HD2 H 17.137 20.743 -21.469 1.00 . A A . 38 HIS HD2 1 1
11 14567 1 1 60 HIS HE1 H 14.671 18.644 -24.177 1.00 . A A . 38 HIS HE1 1 1
11 14568 1 1 60 HIS N N 14.659 21.022 -18.809 1.00 . A A . 38 HIS N 1 1
11 14569 1 1 60 HIS ND1 N 14.825 18.537 -22.040 1.00 . A A . 38 HIS ND1 1 1
11 14570 1 1 60 HIS NE2 N 16.089 19.927 -23.220 1.00 . A A . 38 HIS NE2 1 1
11 14571 1 1 60 HIS O O 12.843 18.215 -17.753 1.00 . A A . 38 HIS O 1 1
11 14572 1 1 61 ALA C C 13.684 19.456 -14.439 1.00 . A A . 39 ALA C 1 1
11 14573 1 1 61 ALA CA C 14.227 18.412 -15.427 1.00 . A A . 39 ALA CA 1 1
11 14574 1 1 61 ALA CB C 15.527 17.798 -14.902 1.00 . A A . 39 ALA CB 1 1
11 14575 1 1 61 ALA H H 15.401 19.625 -16.772 1.00 . A A . 39 ALA H 1 1
11 14576 1 1 61 ALA HA H 13.496 17.637 -15.594 1.00 . A A . 39 ALA HA 1 1
11 14577 1 1 61 ALA HB1 H 16.068 18.535 -14.326 1.00 . A A . 39 ALA HB1 1 1
11 14578 1 1 61 ALA HB2 H 16.136 17.474 -15.733 1.00 . A A . 39 ALA HB2 1 1
11 14579 1 1 61 ALA HB3 H 15.297 16.950 -14.273 1.00 . A A . 39 ALA HB3 1 1
11 14580 1 1 61 ALA N N 14.596 19.066 -16.720 1.00 . A A . 39 ALA N 1 1
11 14581 1 1 61 ALA O O 14.156 20.578 -14.403 1.00 . A A . 39 ALA O 1 1
11 14582 1 1 62 PRO C C 13.039 20.211 -11.491 1.00 . A A . 40 PRO C 1 1
11 14583 1 1 62 PRO CA C 12.085 19.964 -12.666 1.00 . A A . 40 PRO CA 1 1
11 14584 1 1 62 PRO CB C 10.840 19.210 -12.207 1.00 . A A . 40 PRO CB 1 1
11 14585 1 1 62 PRO CD C 12.081 17.719 -13.645 1.00 . A A . 40 PRO CD 1 1
11 14586 1 1 62 PRO CG C 11.143 17.769 -12.467 1.00 . A A . 40 PRO CG 1 1
11 14587 1 1 62 PRO HA H 11.802 20.896 -13.127 1.00 . A A . 40 PRO HA 1 1
11 14588 1 1 62 PRO HB2 H 10.670 19.377 -11.152 1.00 . A A . 40 PRO HB2 1 1
11 14589 1 1 62 PRO HB3 H 9.981 19.516 -12.782 1.00 . A A . 40 PRO HB3 1 1
11 14590 1 1 62 PRO HD2 H 12.829 16.950 -13.500 1.00 . A A . 40 PRO HD2 1 1
11 14591 1 1 62 PRO HD3 H 11.534 17.551 -14.559 1.00 . A A . 40 PRO HD3 1 1
11 14592 1 1 62 PRO HG2 H 11.614 17.329 -11.598 1.00 . A A . 40 PRO HG2 1 1
11 14593 1 1 62 PRO HG3 H 10.235 17.239 -12.704 1.00 . A A . 40 PRO HG3 1 1
11 14594 1 1 62 PRO N N 12.703 19.050 -13.665 1.00 . A A . 40 PRO N 1 1
11 14595 1 1 62 PRO O O 13.778 19.333 -11.082 1.00 . A A . 40 PRO O 1 1
11 14596 1 1 63 GLY C C 15.239 22.302 -10.330 1.00 . A A . 41 GLY C 1 1
11 14597 1 1 63 GLY CA C 13.925 21.721 -9.802 1.00 . A A . 41 GLY CA 1 1
11 14598 1 1 63 GLY H H 12.420 22.090 -11.297 1.00 . A A . 41 GLY H 1 1
11 14599 1 1 63 GLY HA2 H 13.444 22.442 -9.157 1.00 . A A . 41 GLY HA2 1 1
11 14600 1 1 63 GLY HA3 H 14.132 20.820 -9.243 1.00 . A A . 41 GLY HA3 1 1
11 14601 1 1 63 GLY N N 13.024 21.403 -10.948 1.00 . A A . 41 GLY N 1 1
11 14602 1 1 63 GLY O O 15.694 21.955 -11.405 1.00 . A A . 41 GLY O 1 1
11 14603 1 1 64 ASP C C 18.306 22.846 -9.716 1.00 . A A . 42 ASP C 1 1
11 14604 1 1 64 ASP CA C 17.140 23.789 -10.032 1.00 . A A . 42 ASP CA 1 1
11 14605 1 1 64 ASP CB C 17.268 25.094 -9.240 1.00 . A A . 42 ASP CB 1 1
11 14606 1 1 64 ASP CG C 18.097 26.100 -10.042 1.00 . A A . 42 ASP CG 1 1
11 14607 1 1 64 ASP H H 15.465 23.443 -8.718 1.00 . A A . 42 ASP H 1 1
11 14608 1 1 64 ASP HA H 17.104 24.003 -11.089 1.00 . A A . 42 ASP HA 1 1
11 14609 1 1 64 ASP HB2 H 16.284 25.502 -9.057 1.00 . A A . 42 ASP HB2 1 1
11 14610 1 1 64 ASP HB3 H 17.757 24.898 -8.298 1.00 . A A . 42 ASP HB3 1 1
11 14611 1 1 64 ASP N N 15.851 23.182 -9.580 1.00 . A A . 42 ASP N 1 1
11 14612 1 1 64 ASP O O 18.398 22.302 -8.630 1.00 . A A . 42 ASP O 1 1
11 14613 1 1 64 ASP OD1 O 19.310 26.072 -9.916 1.00 . A A . 42 ASP OD1 1 1
11 14614 1 1 64 ASP OD2 O 17.504 26.881 -10.770 1.00 . A A . 42 ASP OD2 1 1
11 14615 1 1 65 TYR C C 21.674 22.476 -10.677 1.00 . A A . 43 TYR C 1 1
11 14616 1 1 65 TYR CA C 20.354 21.736 -10.425 1.00 . A A . 43 TYR CA 1 1
11 14617 1 1 65 TYR CB C 20.174 20.600 -11.432 1.00 . A A . 43 TYR CB 1 1
11 14618 1 1 65 TYR CD1 C 19.118 19.046 -9.744 1.00 . A A . 43 TYR CD1 1 1
11 14619 1 1 65 TYR CD2 C 17.934 19.504 -11.811 1.00 . A A . 43 TYR CD2 1 1
11 14620 1 1 65 TYR CE1 C 18.077 18.208 -9.333 1.00 . A A . 43 TYR CE1 1 1
11 14621 1 1 65 TYR CE2 C 16.892 18.665 -11.399 1.00 . A A . 43 TYR CE2 1 1
11 14622 1 1 65 TYR CG C 19.047 19.696 -10.984 1.00 . A A . 43 TYR CG 1 1
11 14623 1 1 65 TYR CZ C 16.963 18.016 -10.160 1.00 . A A . 43 TYR CZ 1 1
11 14624 1 1 65 TYR H H 19.090 23.097 -11.525 1.00 . A A . 43 TYR H 1 1
11 14625 1 1 65 TYR HA H 20.330 21.344 -9.421 1.00 . A A . 43 TYR HA 1 1
11 14626 1 1 65 TYR HB2 H 19.938 21.013 -12.399 1.00 . A A . 43 TYR HB2 1 1
11 14627 1 1 65 TYR HB3 H 21.087 20.031 -11.498 1.00 . A A . 43 TYR HB3 1 1
11 14628 1 1 65 TYR HD1 H 19.976 19.194 -9.105 1.00 . A A . 43 TYR HD1 1 1
11 14629 1 1 65 TYR HD2 H 17.878 20.004 -12.765 1.00 . A A . 43 TYR HD2 1 1
11 14630 1 1 65 TYR HE1 H 18.131 17.708 -8.376 1.00 . A A . 43 TYR HE1 1 1
11 14631 1 1 65 TYR HE2 H 16.034 18.517 -12.037 1.00 . A A . 43 TYR HE2 1 1
11 14632 1 1 65 TYR HH H 15.267 17.729 -9.334 1.00 . A A . 43 TYR HH 1 1
11 14633 1 1 65 TYR N N 19.191 22.649 -10.659 1.00 . A A . 43 TYR N 1 1
11 14634 1 1 65 TYR O O 21.711 23.475 -11.372 1.00 . A A . 43 TYR O 1 1
11 14635 1 1 65 TYR OH O 15.938 17.187 -9.756 1.00 . A A . 43 TYR OH 1 1
11 14636 1 1 66 THR C C 25.215 21.657 -10.412 1.00 . A A . 44 THR C 1 1
11 14637 1 1 66 THR CA C 24.072 22.684 -10.295 1.00 . A A . 44 THR CA 1 1
11 14638 1 1 66 THR CB C 24.257 23.554 -9.040 1.00 . A A . 44 THR CB 1 1
11 14639 1 1 66 THR CG2 C 25.182 24.732 -9.355 1.00 . A A . 44 THR CG2 1 1
11 14640 1 1 66 THR H H 22.697 21.199 -9.539 1.00 . A A . 44 THR H 1 1
11 14641 1 1 66 THR HA H 24.041 23.312 -11.172 1.00 . A A . 44 THR HA 1 1
11 14642 1 1 66 THR HB H 24.699 22.960 -8.253 1.00 . A A . 44 THR HB 1 1
11 14643 1 1 66 THR HG1 H 22.890 23.825 -7.679 1.00 . A A . 44 THR HG1 1 1
11 14644 1 1 66 THR HG21 H 24.836 25.609 -8.829 1.00 . A A . 44 THR HG21 1 1
11 14645 1 1 66 THR HG22 H 25.172 24.924 -10.417 1.00 . A A . 44 THR HG22 1 1
11 14646 1 1 66 THR HG23 H 26.187 24.496 -9.040 1.00 . A A . 44 THR HG23 1 1
11 14647 1 1 66 THR N N 22.754 21.999 -10.103 1.00 . A A . 44 THR N 1 1
11 14648 1 1 66 THR O O 25.120 20.555 -9.888 1.00 . A A . 44 THR O 1 1
11 14649 1 1 66 THR OG1 O 22.998 24.055 -8.605 1.00 . A A . 44 THR OG1 1 1
11 14650 1 1 67 PRO C C 28.525 21.519 -10.225 1.00 . A A . 45 PRO C 1 1
11 14651 1 1 67 PRO CA C 27.454 21.199 -11.285 1.00 . A A . 45 PRO CA 1 1
11 14652 1 1 67 PRO CB C 27.947 21.608 -12.669 1.00 . A A . 45 PRO CB 1 1
11 14653 1 1 67 PRO CD C 26.451 23.336 -11.790 1.00 . A A . 45 PRO CD 1 1
11 14654 1 1 67 PRO CG C 27.456 23.017 -12.876 1.00 . A A . 45 PRO CG 1 1
11 14655 1 1 67 PRO HA H 27.187 20.157 -11.274 1.00 . A A . 45 PRO HA 1 1
11 14656 1 1 67 PRO HB2 H 29.028 21.576 -12.703 1.00 . A A . 45 PRO HB2 1 1
11 14657 1 1 67 PRO HB3 H 27.529 20.959 -13.422 1.00 . A A . 45 PRO HB3 1 1
11 14658 1 1 67 PRO HD2 H 26.849 24.082 -11.115 1.00 . A A . 45 PRO HD2 1 1
11 14659 1 1 67 PRO HD3 H 25.519 23.667 -12.219 1.00 . A A . 45 PRO HD3 1 1
11 14660 1 1 67 PRO HG2 H 28.288 23.702 -12.817 1.00 . A A . 45 PRO HG2 1 1
11 14661 1 1 67 PRO HG3 H 26.984 23.100 -13.841 1.00 . A A . 45 PRO HG3 1 1
11 14662 1 1 67 PRO N N 26.267 22.059 -11.100 1.00 . A A . 45 PRO N 1 1
11 14663 1 1 67 PRO O O 28.849 22.669 -9.993 1.00 . A A . 45 PRO O 1 1
11 14664 1 1 68 THR C C 31.523 20.776 -9.257 1.00 . A A . 46 THR C 1 1
11 14665 1 1 68 THR CA C 30.149 20.767 -8.572 1.00 . A A . 46 THR CA 1 1
11 14666 1 1 68 THR CB C 30.038 19.600 -7.579 1.00 . A A . 46 THR CB 1 1
11 14667 1 1 68 THR CG2 C 31.008 19.819 -6.415 1.00 . A A . 46 THR CG2 1 1
11 14668 1 1 68 THR H H 28.820 19.599 -9.809 1.00 . A A . 46 THR H 1 1
11 14669 1 1 68 THR HA H 29.972 21.703 -8.066 1.00 . A A . 46 THR HA 1 1
11 14670 1 1 68 THR HB H 30.287 18.677 -8.079 1.00 . A A . 46 THR HB 1 1
11 14671 1 1 68 THR HG1 H 28.314 18.715 -7.407 1.00 . A A . 46 THR HG1 1 1
11 14672 1 1 68 THR HG21 H 30.549 19.485 -5.496 1.00 . A A . 46 THR HG21 1 1
11 14673 1 1 68 THR HG22 H 31.246 20.870 -6.336 1.00 . A A . 46 THR HG22 1 1
11 14674 1 1 68 THR HG23 H 31.913 19.257 -6.589 1.00 . A A . 46 THR HG23 1 1
11 14675 1 1 68 THR N N 29.087 20.516 -9.597 1.00 . A A . 46 THR N 1 1
11 14676 1 1 68 THR O O 32.133 19.741 -9.458 1.00 . A A . 46 THR O 1 1
11 14677 1 1 68 THR OG1 O 28.709 19.527 -7.079 1.00 . A A . 46 THR OG1 1 1
11 14678 1 1 69 VAL C C 34.494 21.857 -9.351 1.00 . A A . 47 VAL C 1 1
11 14679 1 1 69 VAL CA C 33.325 22.022 -10.333 1.00 . A A . 47 VAL CA 1 1
11 14680 1 1 69 VAL CB C 33.352 23.412 -10.993 1.00 . A A . 47 VAL CB 1 1
11 14681 1 1 69 VAL CG1 C 33.300 24.515 -9.927 1.00 . A A . 47 VAL CG1 1 1
11 14682 1 1 69 VAL CG2 C 34.637 23.562 -11.815 1.00 . A A . 47 VAL CG2 1 1
11 14683 1 1 69 VAL H H 31.481 22.752 -9.473 1.00 . A A . 47 VAL H 1 1
11 14684 1 1 69 VAL HA H 33.382 21.264 -11.098 1.00 . A A . 47 VAL HA 1 1
11 14685 1 1 69 VAL HB H 32.497 23.511 -11.646 1.00 . A A . 47 VAL HB 1 1
11 14686 1 1 69 VAL HG11 H 33.163 24.071 -8.952 1.00 . A A . 47 VAL HG11 1 1
11 14687 1 1 69 VAL HG12 H 32.476 25.180 -10.138 1.00 . A A . 47 VAL HG12 1 1
11 14688 1 1 69 VAL HG13 H 34.225 25.074 -9.941 1.00 . A A . 47 VAL HG13 1 1
11 14689 1 1 69 VAL HG21 H 34.503 24.340 -12.553 1.00 . A A . 47 VAL HG21 1 1
11 14690 1 1 69 VAL HG22 H 34.859 22.630 -12.312 1.00 . A A . 47 VAL HG22 1 1
11 14691 1 1 69 VAL HG23 H 35.455 23.824 -11.160 1.00 . A A . 47 VAL HG23 1 1
11 14692 1 1 69 VAL N N 32.001 21.937 -9.634 1.00 . A A . 47 VAL N 1 1
11 14693 1 1 69 VAL O O 34.501 22.415 -8.269 1.00 . A A . 47 VAL O 1 1
11 14694 1 1 70 LYS C C 37.954 20.834 -9.724 1.00 . A A . 48 LYS C 1 1
11 14695 1 1 70 LYS CA C 36.680 20.886 -8.866 1.00 . A A . 48 LYS CA 1 1
11 14696 1 1 70 LYS CB C 36.441 19.549 -8.147 1.00 . A A . 48 LYS CB 1 1
11 14697 1 1 70 LYS CD C 35.277 17.432 -8.791 1.00 . A A . 48 LYS CD 1 1
11 14698 1 1 70 LYS CE C 35.109 16.385 -9.897 1.00 . A A . 48 LYS CE 1 1
11 14699 1 1 70 LYS CG C 36.410 18.394 -9.156 1.00 . A A . 48 LYS CG 1 1
11 14700 1 1 70 LYS H H 35.453 20.669 -10.623 1.00 . A A . 48 LYS H 1 1
11 14701 1 1 70 LYS HA H 36.754 21.682 -8.141 1.00 . A A . 48 LYS HA 1 1
11 14702 1 1 70 LYS HB2 H 37.237 19.379 -7.436 1.00 . A A . 48 LYS HB2 1 1
11 14703 1 1 70 LYS HB3 H 35.498 19.590 -7.623 1.00 . A A . 48 LYS HB3 1 1
11 14704 1 1 70 LYS HD2 H 35.512 16.938 -7.860 1.00 . A A . 48 LYS HD2 1 1
11 14705 1 1 70 LYS HD3 H 34.357 17.987 -8.681 1.00 . A A . 48 LYS HD3 1 1
11 14706 1 1 70 LYS HE2 H 35.711 16.647 -10.754 1.00 . A A . 48 LYS HE2 1 1
11 14707 1 1 70 LYS HE3 H 35.379 15.406 -9.531 1.00 . A A . 48 LYS HE3 1 1
11 14708 1 1 70 LYS HG2 H 36.248 18.785 -10.149 1.00 . A A . 48 LYS HG2 1 1
11 14709 1 1 70 LYS HG3 H 37.352 17.865 -9.127 1.00 . A A . 48 LYS HG3 1 1
11 14710 1 1 70 LYS HZ1 H 33.458 17.255 -10.828 1.00 . A A . 48 LYS HZ1 1 1
11 14711 1 1 70 LYS HZ2 H 33.088 16.448 -9.378 1.00 . A A . 48 LYS HZ2 1 1
11 14712 1 1 70 LYS HZ3 H 33.415 15.561 -10.789 1.00 . A A . 48 LYS HZ3 1 1
11 14713 1 1 70 LYS N N 35.488 21.097 -9.741 1.00 . A A . 48 LYS N 1 1
11 14714 1 1 70 LYS NZ N 33.658 16.415 -10.249 1.00 . A A . 48 LYS NZ 1 1
11 14715 1 1 70 LYS O O 37.910 20.419 -10.872 1.00 . A A . 48 LYS O 1 1
11 14716 1 1 71 PRO C C 40.926 19.849 -9.947 1.00 . A A . 49 PRO C 1 1
11 14717 1 1 71 PRO CA C 40.348 21.269 -9.864 1.00 . A A . 49 PRO CA 1 1
11 14718 1 1 71 PRO CB C 41.232 22.171 -9.008 1.00 . A A . 49 PRO CB 1 1
11 14719 1 1 71 PRO CD C 39.184 21.779 -7.772 1.00 . A A . 49 PRO CD 1 1
11 14720 1 1 71 PRO CG C 40.651 22.102 -7.630 1.00 . A A . 49 PRO CG 1 1
11 14721 1 1 71 PRO HA H 40.232 21.691 -10.849 1.00 . A A . 49 PRO HA 1 1
11 14722 1 1 71 PRO HB2 H 42.251 21.805 -9.007 1.00 . A A . 49 PRO HB2 1 1
11 14723 1 1 71 PRO HB3 H 41.197 23.186 -9.372 1.00 . A A . 49 PRO HB3 1 1
11 14724 1 1 71 PRO HD2 H 38.894 21.027 -7.051 1.00 . A A . 49 PRO HD2 1 1
11 14725 1 1 71 PRO HD3 H 38.587 22.670 -7.652 1.00 . A A . 49 PRO HD3 1 1
11 14726 1 1 71 PRO HG2 H 41.147 21.328 -7.063 1.00 . A A . 49 PRO HG2 1 1
11 14727 1 1 71 PRO HG3 H 40.766 23.054 -7.134 1.00 . A A . 49 PRO HG3 1 1
11 14728 1 1 71 PRO N N 39.051 21.263 -9.142 1.00 . A A . 49 PRO N 1 1
11 14729 1 1 71 PRO O O 41.739 19.449 -9.133 1.00 . A A . 49 PRO O 1 1
11 14730 1 1 72 SER C C 42.294 17.704 -11.955 1.00 . A A . 50 SER C 1 1
11 14731 1 1 72 SER CA C 41.040 17.696 -11.073 1.00 . A A . 50 SER CA 1 1
11 14732 1 1 72 SER CB C 39.915 16.902 -11.740 1.00 . A A . 50 SER CB 1 1
11 14733 1 1 72 SER H H 39.860 19.433 -11.574 1.00 . A A . 50 SER H 1 1
11 14734 1 1 72 SER HA H 41.264 17.276 -10.105 1.00 . A A . 50 SER HA 1 1
11 14735 1 1 72 SER HB2 H 39.086 17.556 -11.950 1.00 . A A . 50 SER HB2 1 1
11 14736 1 1 72 SER HB3 H 40.276 16.475 -12.666 1.00 . A A . 50 SER HB3 1 1
11 14737 1 1 72 SER HG H 38.744 15.420 -11.277 1.00 . A A . 50 SER HG 1 1
11 14738 1 1 72 SER N N 40.513 19.087 -10.929 1.00 . A A . 50 SER N 1 1
11 14739 1 1 72 SER O O 43.293 17.089 -11.631 1.00 . A A . 50 SER O 1 1
11 14740 1 1 72 SER OG O 39.485 15.869 -10.863 1.00 . A A . 50 SER OG 1 1
11 14741 1 1 73 SER C C 44.107 19.841 -13.869 1.00 . A A . 51 SER C 1 1
11 14742 1 1 73 SER CA C 43.437 18.466 -13.968 1.00 . A A . 51 SER CA 1 1
11 14743 1 1 73 SER CB C 42.879 18.244 -15.373 1.00 . A A . 51 SER CB 1 1
11 14744 1 1 73 SER H H 41.433 18.895 -13.297 1.00 . A A . 51 SER H 1 1
11 14745 1 1 73 SER HA H 44.140 17.685 -13.724 1.00 . A A . 51 SER HA 1 1
11 14746 1 1 73 SER HB2 H 41.820 18.443 -15.380 1.00 . A A . 51 SER HB2 1 1
11 14747 1 1 73 SER HB3 H 43.372 18.913 -16.066 1.00 . A A . 51 SER HB3 1 1
11 14748 1 1 73 SER HG H 42.916 16.820 -16.698 1.00 . A A . 51 SER HG 1 1
11 14749 1 1 73 SER N N 42.250 18.404 -13.064 1.00 . A A . 51 SER N 1 1
11 14750 1 1 73 SER O O 43.555 20.773 -13.310 1.00 . A A . 51 SER O 1 1
11 14751 1 1 73 SER OG O 43.102 16.894 -15.760 1.00 . A A . 51 SER OG 1 1
11 14752 1 1 74 LYS C C 45.864 22.028 -15.687 1.00 . A A . 52 LYS C 1 1
11 14753 1 1 74 LYS CA C 46.005 21.286 -14.355 1.00 . A A . 52 LYS CA 1 1
11 14754 1 1 74 LYS CB C 47.471 20.935 -14.094 1.00 . A A . 52 LYS CB 1 1
11 14755 1 1 74 LYS CD C 47.507 20.193 -11.709 1.00 . A A . 52 LYS CD 1 1
11 14756 1 1 74 LYS CE C 46.497 20.679 -10.666 1.00 . A A . 52 LYS CE 1 1
11 14757 1 1 74 LYS CG C 47.844 21.338 -12.667 1.00 . A A . 52 LYS CG 1 1
11 14758 1 1 74 LYS H H 45.712 19.209 -14.858 1.00 . A A . 52 LYS H 1 1
11 14759 1 1 74 LYS HA H 45.622 21.891 -13.547 1.00 . A A . 52 LYS HA 1 1
11 14760 1 1 74 LYS HB2 H 47.613 19.870 -14.219 1.00 . A A . 52 LYS HB2 1 1
11 14761 1 1 74 LYS HB3 H 48.099 21.467 -14.792 1.00 . A A . 52 LYS HB3 1 1
11 14762 1 1 74 LYS HD2 H 47.085 19.370 -12.266 1.00 . A A . 52 LYS HD2 1 1
11 14763 1 1 74 LYS HD3 H 48.407 19.865 -11.209 1.00 . A A . 52 LYS HD3 1 1
11 14764 1 1 74 LYS HE2 H 47.011 21.129 -9.829 1.00 . A A . 52 LYS HE2 1 1
11 14765 1 1 74 LYS HE3 H 45.808 21.381 -11.108 1.00 . A A . 52 LYS HE3 1 1
11 14766 1 1 74 LYS HG2 H 48.903 21.551 -12.618 1.00 . A A . 52 LYS HG2 1 1
11 14767 1 1 74 LYS HG3 H 47.287 22.218 -12.384 1.00 . A A . 52 LYS HG3 1 1
11 14768 1 1 74 LYS HZ1 H 45.056 19.709 -9.518 1.00 . A A . 52 LYS HZ1 1 1
11 14769 1 1 74 LYS HZ2 H 46.442 18.776 -9.821 1.00 . A A . 52 LYS HZ2 1 1
11 14770 1 1 74 LYS HZ3 H 45.294 19.020 -11.049 1.00 . A A . 52 LYS HZ3 1 1
11 14771 1 1 74 LYS N N 45.291 19.975 -14.410 1.00 . A A . 52 LYS N 1 1
11 14772 1 1 74 LYS NZ N 45.767 19.454 -10.231 1.00 . A A . 52 LYS NZ 1 1
11 14773 1 1 74 LYS O O 45.604 21.433 -16.717 1.00 . A A . 52 LYS O 1 1
11 14774 1 1 75 GLY C C 44.481 24.615 -17.087 1.00 . A A . 53 GLY C 1 1
11 14775 1 1 75 GLY CA C 45.919 24.118 -16.929 1.00 . A A . 53 GLY CA 1 1
11 14776 1 1 75 GLY H H 46.248 23.780 -14.828 1.00 . A A . 53 GLY H 1 1
11 14777 1 1 75 GLY HA2 H 46.592 24.963 -16.885 1.00 . A A . 53 GLY HA2 1 1
11 14778 1 1 75 GLY HA3 H 46.177 23.496 -17.772 1.00 . A A . 53 GLY HA3 1 1
11 14779 1 1 75 GLY N N 46.038 23.326 -15.671 1.00 . A A . 53 GLY N 1 1
11 14780 1 1 75 GLY O O 43.864 25.064 -16.139 1.00 . A A . 53 GLY O 1 1
11 14781 1 1 76 ASN C C 41.583 23.812 -18.541 1.00 . A A . 54 ASN C 1 1
11 14782 1 1 76 ASN CA C 42.544 25.008 -18.505 1.00 . A A . 54 ASN CA 1 1
11 14783 1 1 76 ASN CB C 42.581 25.726 -19.859 1.00 . A A . 54 ASN CB 1 1
11 14784 1 1 76 ASN CG C 41.462 26.770 -19.922 1.00 . A A . 54 ASN CG 1 1
11 14785 1 1 76 ASN H H 44.464 24.172 -19.026 1.00 . A A . 54 ASN H 1 1
11 14786 1 1 76 ASN HA H 42.253 25.699 -17.730 1.00 . A A . 54 ASN HA 1 1
11 14787 1 1 76 ASN HB2 H 43.538 26.215 -19.980 1.00 . A A . 54 ASN HB2 1 1
11 14788 1 1 76 ASN HB3 H 42.444 25.006 -20.652 1.00 . A A . 54 ASN HB3 1 1
11 14789 1 1 76 ASN HD21 H 41.186 26.564 -21.877 1.00 . A A . 54 ASN HD21 1 1
11 14790 1 1 76 ASN HD22 H 40.179 27.699 -21.117 1.00 . A A . 54 ASN HD22 1 1
11 14791 1 1 76 ASN N N 43.946 24.538 -18.279 1.00 . A A . 54 ASN N 1 1
11 14792 1 1 76 ASN ND2 N 40.895 27.033 -21.068 1.00 . A A . 54 ASN ND2 1 1
11 14793 1 1 76 ASN O O 40.958 23.532 -19.547 1.00 . A A . 54 ASN O 1 1
11 14794 1 1 76 ASN OD1 O 41.100 27.356 -18.919 1.00 . A A . 54 ASN OD1 1 1
11 14795 1 1 77 TYR C C 39.774 21.911 -16.077 1.00 . A A . 55 TYR C 1 1
11 14796 1 1 77 TYR CA C 40.547 21.930 -17.400 1.00 . A A . 55 TYR CA 1 1
11 14797 1 1 77 TYR CB C 41.465 20.710 -17.507 1.00 . A A . 55 TYR CB 1 1
11 14798 1 1 77 TYR CD1 C 39.880 18.823 -16.962 1.00 . A A . 55 TYR CD1 1 1
11 14799 1 1 77 TYR CD2 C 40.690 19.046 -19.237 1.00 . A A . 55 TYR CD2 1 1
11 14800 1 1 77 TYR CE1 C 39.135 17.700 -17.337 1.00 . A A . 55 TYR CE1 1 1
11 14801 1 1 77 TYR CE2 C 39.945 17.920 -19.611 1.00 . A A . 55 TYR CE2 1 1
11 14802 1 1 77 TYR CG C 40.658 19.497 -17.913 1.00 . A A . 55 TYR CG 1 1
11 14803 1 1 77 TYR CZ C 39.167 17.249 -18.661 1.00 . A A . 55 TYR CZ 1 1
11 14804 1 1 77 TYR H H 41.977 23.354 -16.646 1.00 . A A . 55 TYR H 1 1
11 14805 1 1 77 TYR HA H 39.865 21.952 -18.235 1.00 . A A . 55 TYR HA 1 1
11 14806 1 1 77 TYR HB2 H 42.228 20.898 -18.249 1.00 . A A . 55 TYR HB2 1 1
11 14807 1 1 77 TYR HB3 H 41.932 20.526 -16.551 1.00 . A A . 55 TYR HB3 1 1
11 14808 1 1 77 TYR HD1 H 39.855 19.171 -15.939 1.00 . A A . 55 TYR HD1 1 1
11 14809 1 1 77 TYR HD2 H 41.289 19.565 -19.970 1.00 . A A . 55 TYR HD2 1 1
11 14810 1 1 77 TYR HE1 H 38.536 17.181 -16.603 1.00 . A A . 55 TYR HE1 1 1
11 14811 1 1 77 TYR HE2 H 39.970 17.573 -20.633 1.00 . A A . 55 TYR HE2 1 1
11 14812 1 1 77 TYR HH H 37.606 16.440 -19.409 1.00 . A A . 55 TYR HH 1 1
11 14813 1 1 77 TYR N N 41.464 23.108 -17.444 1.00 . A A . 55 TYR N 1 1
11 14814 1 1 77 TYR O O 40.347 22.040 -15.011 1.00 . A A . 55 TYR O 1 1
11 14815 1 1 77 TYR OH O 38.435 16.138 -19.029 1.00 . A A . 55 TYR OH 1 1
11 14816 1 1 78 HIS C C 36.736 20.496 -14.888 1.00 . A A . 56 HIS C 1 1
11 14817 1 1 78 HIS CA C 37.654 21.721 -14.892 1.00 . A A . 56 HIS CA 1 1
11 14818 1 1 78 HIS CB C 36.820 23.005 -14.927 1.00 . A A . 56 HIS CB 1 1
11 14819 1 1 78 HIS CD2 C 38.244 23.881 -12.895 1.00 . A A . 56 HIS CD2 1 1
11 14820 1 1 78 HIS CE1 C 37.680 25.970 -12.997 1.00 . A A . 56 HIS CE1 1 1
11 14821 1 1 78 HIS CG C 37.373 24.006 -13.950 1.00 . A A . 56 HIS CG 1 1
11 14822 1 1 78 HIS H H 38.038 21.648 -17.013 1.00 . A A . 56 HIS H 1 1
11 14823 1 1 78 HIS HA H 38.290 21.716 -14.022 1.00 . A A . 56 HIS HA 1 1
11 14824 1 1 78 HIS HB2 H 36.847 23.422 -15.922 1.00 . A A . 56 HIS HB2 1 1
11 14825 1 1 78 HIS HB3 H 35.798 22.775 -14.664 1.00 . A A . 56 HIS HB3 1 1
11 14826 1 1 78 HIS HD1 H 36.418 25.766 -14.639 1.00 . A A . 56 HIS HD1 1 1
11 14827 1 1 78 HIS HD2 H 38.709 22.959 -12.578 1.00 . A A . 56 HIS HD2 1 1
11 14828 1 1 78 HIS HE1 H 37.602 27.026 -12.789 1.00 . A A . 56 HIS HE1 1 1
11 14829 1 1 78 HIS N N 38.474 21.750 -16.141 1.00 . A A . 56 HIS N 1 1
11 14830 1 1 78 HIS ND1 N 37.028 25.348 -13.997 1.00 . A A . 56 HIS ND1 1 1
11 14831 1 1 78 HIS NE2 N 38.436 25.121 -12.296 1.00 . A A . 56 HIS NE2 1 1
11 14832 1 1 78 HIS O O 36.120 20.167 -15.885 1.00 . A A . 56 HIS O 1 1
11 14833 1 1 79 SER C C 34.537 18.954 -12.802 1.00 . A A . 57 SER C 1 1
11 14834 1 1 79 SER CA C 35.745 18.631 -13.684 1.00 . A A . 57 SER CA 1 1
11 14835 1 1 79 SER CB C 36.607 17.538 -13.050 1.00 . A A . 57 SER CB 1 1
11 14836 1 1 79 SER H H 37.134 20.121 -12.973 1.00 . A A . 57 SER H 1 1
11 14837 1 1 79 SER HA H 35.425 18.327 -14.669 1.00 . A A . 57 SER HA 1 1
11 14838 1 1 79 SER HB2 H 37.209 17.960 -12.264 1.00 . A A . 57 SER HB2 1 1
11 14839 1 1 79 SER HB3 H 35.966 16.770 -12.635 1.00 . A A . 57 SER HB3 1 1
11 14840 1 1 79 SER HG H 38.343 17.320 -13.904 1.00 . A A . 57 SER HG 1 1
11 14841 1 1 79 SER N N 36.633 19.828 -13.766 1.00 . A A . 57 SER N 1 1
11 14842 1 1 79 SER O O 34.648 19.041 -11.596 1.00 . A A . 57 SER O 1 1
11 14843 1 1 79 SER OG O 37.458 16.977 -14.043 1.00 . A A . 57 SER OG 1 1
11 14844 1 1 80 VAL C C 31.201 18.306 -12.535 1.00 . A A . 58 VAL C 1 1
11 14845 1 1 80 VAL CA C 32.178 19.487 -12.575 1.00 . A A . 58 VAL CA 1 1
11 14846 1 1 80 VAL CB C 31.535 20.722 -13.246 1.00 . A A . 58 VAL CB 1 1
11 14847 1 1 80 VAL CG1 C 32.619 21.734 -13.633 1.00 . A A . 58 VAL CG1 1 1
11 14848 1 1 80 VAL CG2 C 30.760 20.315 -14.507 1.00 . A A . 58 VAL CG2 1 1
11 14849 1 1 80 VAL H H 33.315 19.089 -14.370 1.00 . A A . 58 VAL H 1 1
11 14850 1 1 80 VAL HA H 32.481 19.743 -11.573 1.00 . A A . 58 VAL HA 1 1
11 14851 1 1 80 VAL HB H 30.857 21.188 -12.544 1.00 . A A . 58 VAL HB 1 1
11 14852 1 1 80 VAL HG11 H 32.239 22.736 -13.502 1.00 . A A . 58 VAL HG11 1 1
11 14853 1 1 80 VAL HG12 H 32.896 21.587 -14.667 1.00 . A A . 58 VAL HG12 1 1
11 14854 1 1 80 VAL HG13 H 33.486 21.591 -13.005 1.00 . A A . 58 VAL HG13 1 1
11 14855 1 1 80 VAL HG21 H 29.725 20.609 -14.403 1.00 . A A . 58 VAL HG21 1 1
11 14856 1 1 80 VAL HG22 H 30.816 19.248 -14.642 1.00 . A A . 58 VAL HG22 1 1
11 14857 1 1 80 VAL HG23 H 31.187 20.807 -15.367 1.00 . A A . 58 VAL HG23 1 1
11 14858 1 1 80 VAL N N 33.385 19.152 -13.394 1.00 . A A . 58 VAL N 1 1
11 14859 1 1 80 VAL O O 31.082 17.555 -13.479 1.00 . A A . 58 VAL O 1 1
11 14860 1 1 81 SER C C 28.097 17.626 -11.297 1.00 . A A . 59 SER C 1 1
11 14861 1 1 81 SER CA C 29.507 17.034 -11.334 1.00 . A A . 59 SER CA 1 1
11 14862 1 1 81 SER CB C 29.836 16.324 -10.020 1.00 . A A . 59 SER CB 1 1
11 14863 1 1 81 SER H H 30.607 18.774 -10.700 1.00 . A A . 59 SER H 1 1
11 14864 1 1 81 SER HA H 29.609 16.351 -12.162 1.00 . A A . 59 SER HA 1 1
11 14865 1 1 81 SER HB2 H 30.899 16.162 -9.951 1.00 . A A . 59 SER HB2 1 1
11 14866 1 1 81 SER HB3 H 29.514 16.939 -9.189 1.00 . A A . 59 SER HB3 1 1
11 14867 1 1 81 SER HG H 28.976 14.860 -9.070 1.00 . A A . 59 SER HG 1 1
11 14868 1 1 81 SER N N 30.495 18.148 -11.445 1.00 . A A . 59 SER N 1 1
11 14869 1 1 81 SER O O 27.726 18.298 -10.353 1.00 . A A . 59 SER O 1 1
11 14870 1 1 81 SER OG O 29.168 15.070 -9.986 1.00 . A A . 59 SER OG 1 1
11 14871 1 1 82 ILE C C 24.912 17.016 -11.756 1.00 . A A . 60 ILE C 1 1
11 14872 1 1 82 ILE CA C 25.940 17.988 -12.341 1.00 . A A . 60 ILE CA 1 1
11 14873 1 1 82 ILE CB C 25.638 18.282 -13.823 1.00 . A A . 60 ILE CB 1 1
11 14874 1 1 82 ILE CD1 C 23.950 19.255 -15.403 1.00 . A A . 60 ILE CD1 1 1
11 14875 1 1 82 ILE CG1 C 24.283 18.993 -13.932 1.00 . A A . 60 ILE CG1 1 1
11 14876 1 1 82 ILE CG2 C 25.594 16.976 -14.631 1.00 . A A . 60 ILE CG2 1 1
11 14877 1 1 82 ILE H H 27.635 16.869 -13.076 1.00 . A A . 60 ILE H 1 1
11 14878 1 1 82 ILE HA H 25.926 18.911 -11.785 1.00 . A A . 60 ILE HA 1 1
11 14879 1 1 82 ILE HB H 26.411 18.922 -14.223 1.00 . A A . 60 ILE HB 1 1
11 14880 1 1 82 ILE HD11 H 24.863 19.300 -15.979 1.00 . A A . 60 ILE HD11 1 1
11 14881 1 1 82 ILE HD12 H 23.423 20.194 -15.491 1.00 . A A . 60 ILE HD12 1 1
11 14882 1 1 82 ILE HD13 H 23.327 18.458 -15.778 1.00 . A A . 60 ILE HD13 1 1
11 14883 1 1 82 ILE HG12 H 23.515 18.371 -13.495 1.00 . A A . 60 ILE HG12 1 1
11 14884 1 1 82 ILE HG13 H 24.327 19.933 -13.402 1.00 . A A . 60 ILE HG13 1 1
11 14885 1 1 82 ILE HG21 H 24.568 16.723 -14.853 1.00 . A A . 60 ILE HG21 1 1
11 14886 1 1 82 ILE HG22 H 26.042 16.181 -14.057 1.00 . A A . 60 ILE HG22 1 1
11 14887 1 1 82 ILE HG23 H 26.140 17.106 -15.553 1.00 . A A . 60 ILE HG23 1 1
11 14888 1 1 82 ILE N N 27.313 17.402 -12.319 1.00 . A A . 60 ILE N 1 1
11 14889 1 1 82 ILE O O 24.801 15.872 -12.170 1.00 . A A . 60 ILE O 1 1
11 14890 1 1 83 THR C C 21.784 16.814 -10.919 1.00 . A A . 61 THR C 1 1
11 14891 1 1 83 THR CA C 23.106 16.615 -10.171 1.00 . A A . 61 THR CA 1 1
11 14892 1 1 83 THR CB C 22.994 17.098 -8.719 1.00 . A A . 61 THR CB 1 1
11 14893 1 1 83 THR CG2 C 21.771 16.464 -8.050 1.00 . A A . 61 THR CG2 1 1
11 14894 1 1 83 THR H H 24.265 18.416 -10.488 1.00 . A A . 61 THR H 1 1
11 14895 1 1 83 THR HA H 23.406 15.578 -10.197 1.00 . A A . 61 THR HA 1 1
11 14896 1 1 83 THR HB H 22.889 18.173 -8.705 1.00 . A A . 61 THR HB 1 1
11 14897 1 1 83 THR HG1 H 24.642 17.530 -7.780 1.00 . A A . 61 THR HG1 1 1
11 14898 1 1 83 THR HG21 H 21.842 16.588 -6.979 1.00 . A A . 61 THR HG21 1 1
11 14899 1 1 83 THR HG22 H 21.735 15.412 -8.289 1.00 . A A . 61 THR HG22 1 1
11 14900 1 1 83 THR HG23 H 20.873 16.946 -8.409 1.00 . A A . 61 THR HG23 1 1
11 14901 1 1 83 THR N N 24.152 17.482 -10.795 1.00 . A A . 61 THR N 1 1
11 14902 1 1 83 THR O O 21.412 17.925 -11.235 1.00 . A A . 61 THR O 1 1
11 14903 1 1 83 THR OG1 O 24.166 16.728 -8.008 1.00 . A A . 61 THR OG1 1 1
11 14904 1 1 84 ILE C C 18.934 14.627 -11.813 1.00 . A A . 62 ILE C 1 1
11 14905 1 1 84 ILE CA C 19.784 15.896 -11.953 1.00 . A A . 62 ILE CA 1 1
11 14906 1 1 84 ILE CB C 20.174 16.128 -13.424 1.00 . A A . 62 ILE CB 1 1
11 14907 1 1 84 ILE CD1 C 19.285 16.356 -15.758 1.00 . A A . 62 ILE CD1 1 1
11 14908 1 1 84 ILE CG1 C 18.912 16.099 -14.296 1.00 . A A . 62 ILE CG1 1 1
11 14909 1 1 84 ILE CG2 C 21.145 15.036 -13.893 1.00 . A A . 62 ILE CG2 1 1
11 14910 1 1 84 ILE H H 21.400 14.862 -10.959 1.00 . A A . 62 ILE H 1 1
11 14911 1 1 84 ILE HA H 19.238 16.750 -11.584 1.00 . A A . 62 ILE HA 1 1
11 14912 1 1 84 ILE HB H 20.651 17.093 -13.516 1.00 . A A . 62 ILE HB 1 1
11 14913 1 1 84 ILE HD11 H 19.984 17.176 -15.813 1.00 . A A . 62 ILE HD11 1 1
11 14914 1 1 84 ILE HD12 H 18.395 16.602 -16.318 1.00 . A A . 62 ILE HD12 1 1
11 14915 1 1 84 ILE HD13 H 19.737 15.468 -16.176 1.00 . A A . 62 ILE HD13 1 1
11 14916 1 1 84 ILE HG12 H 18.438 15.132 -14.211 1.00 . A A . 62 ILE HG12 1 1
11 14917 1 1 84 ILE HG13 H 18.226 16.864 -13.963 1.00 . A A . 62 ILE HG13 1 1
11 14918 1 1 84 ILE HG21 H 21.587 15.330 -14.835 1.00 . A A . 62 ILE HG21 1 1
11 14919 1 1 84 ILE HG22 H 20.610 14.107 -14.020 1.00 . A A . 62 ILE HG22 1 1
11 14920 1 1 84 ILE HG23 H 21.925 14.905 -13.158 1.00 . A A . 62 ILE HG23 1 1
11 14921 1 1 84 ILE N N 21.078 15.751 -11.214 1.00 . A A . 62 ILE N 1 1
11 14922 1 1 84 ILE O O 19.405 13.528 -12.025 1.00 . A A . 62 ILE O 1 1
11 14923 1 1 85 ASN C C 15.940 13.422 -12.594 1.00 . A A . 63 ASN C 1 1
11 14924 1 1 85 ASN CA C 16.793 13.583 -11.331 1.00 . A A . 63 ASN CA 1 1
11 14925 1 1 85 ASN CB C 15.912 13.869 -10.111 1.00 . A A . 63 ASN CB 1 1
11 14926 1 1 85 ASN CG C 15.077 12.628 -9.785 1.00 . A A . 63 ASN CG 1 1
11 14927 1 1 85 ASN H H 17.318 15.674 -11.317 1.00 . A A . 63 ASN H 1 1
11 14928 1 1 85 ASN HA H 17.382 12.695 -11.160 1.00 . A A . 63 ASN HA 1 1
11 14929 1 1 85 ASN HB2 H 16.538 14.117 -9.265 1.00 . A A . 63 ASN HB2 1 1
11 14930 1 1 85 ASN HB3 H 15.254 14.697 -10.327 1.00 . A A . 63 ASN HB3 1 1
11 14931 1 1 85 ASN HD21 H 13.619 13.097 -11.051 1.00 . A A . 63 ASN HD21 1 1
11 14932 1 1 85 ASN HD22 H 13.396 11.652 -10.193 1.00 . A A . 63 ASN HD22 1 1
11 14933 1 1 85 ASN N N 17.679 14.776 -11.471 1.00 . A A . 63 ASN N 1 1
11 14934 1 1 85 ASN ND2 N 13.935 12.444 -10.392 1.00 . A A . 63 ASN ND2 1 1
11 14935 1 1 85 ASN O O 14.922 14.069 -12.756 1.00 . A A . 63 ASN O 1 1
11 14936 1 1 85 ASN OD1 O 15.468 11.815 -8.971 1.00 . A A . 63 ASN OD1 1 1
11 14937 1 1 86 ALA C C 14.991 10.934 -14.777 1.00 . A A . 64 ALA C 1 1
11 14938 1 1 86 ALA CA C 15.575 12.350 -14.748 1.00 . A A . 64 ALA CA 1 1
11 14939 1 1 86 ALA CB C 16.587 12.534 -15.882 1.00 . A A . 64 ALA CB 1 1
11 14940 1 1 86 ALA H H 17.178 12.053 -13.337 1.00 . A A . 64 ALA H 1 1
11 14941 1 1 86 ALA HA H 14.789 13.084 -14.834 1.00 . A A . 64 ALA HA 1 1
11 14942 1 1 86 ALA HB1 H 16.836 13.580 -15.977 1.00 . A A . 64 ALA HB1 1 1
11 14943 1 1 86 ALA HB2 H 16.159 12.180 -16.808 1.00 . A A . 64 ALA HB2 1 1
11 14944 1 1 86 ALA HB3 H 17.481 11.971 -15.662 1.00 . A A . 64 ALA HB3 1 1
11 14945 1 1 86 ALA N N 16.353 12.562 -13.491 1.00 . A A . 64 ALA N 1 1
11 14946 1 1 86 ALA O O 15.638 9.978 -14.389 1.00 . A A . 64 ALA O 1 1
11 14947 1 1 87 THR C C 13.856 8.544 -16.320 1.00 . A A . 65 THR C 1 1
11 14948 1 1 87 THR CA C 13.137 9.438 -15.298 1.00 . A A . 65 THR CA 1 1
11 14949 1 1 87 THR CB C 11.683 9.683 -15.721 1.00 . A A . 65 THR CB 1 1
11 14950 1 1 87 THR CG2 C 10.935 10.396 -14.592 1.00 . A A . 65 THR CG2 1 1
11 14951 1 1 87 THR H H 13.273 11.582 -15.540 1.00 . A A . 65 THR H 1 1
11 14952 1 1 87 THR HA H 13.158 8.978 -14.327 1.00 . A A . 65 THR HA 1 1
11 14953 1 1 87 THR HB H 11.204 8.737 -15.921 1.00 . A A . 65 THR HB 1 1
11 14954 1 1 87 THR HG1 H 11.411 9.922 -17.634 1.00 . A A . 65 THR HG1 1 1
11 14955 1 1 87 THR HG21 H 10.940 9.774 -13.708 1.00 . A A . 65 THR HG21 1 1
11 14956 1 1 87 THR HG22 H 9.915 10.579 -14.895 1.00 . A A . 65 THR HG22 1 1
11 14957 1 1 87 THR HG23 H 11.421 11.335 -14.373 1.00 . A A . 65 THR HG23 1 1
11 14958 1 1 87 THR N N 13.772 10.794 -15.235 1.00 . A A . 65 THR N 1 1
11 14959 1 1 87 THR O O 13.793 7.333 -16.246 1.00 . A A . 65 THR O 1 1
11 14960 1 1 87 THR OG1 O 11.653 10.485 -16.895 1.00 . A A . 65 THR OG1 1 1
11 14961 1 1 88 HIS C C 16.708 8.801 -18.450 1.00 . A A . 66 HIS C 1 1
11 14962 1 1 88 HIS CA C 15.267 8.309 -18.283 1.00 . A A . 66 HIS CA 1 1
11 14963 1 1 88 HIS CB C 14.480 8.485 -19.583 1.00 . A A . 66 HIS CB 1 1
11 14964 1 1 88 HIS CD2 C 14.841 6.536 -21.303 1.00 . A A . 66 HIS CD2 1 1
11 14965 1 1 88 HIS CE1 C 13.417 5.125 -20.485 1.00 . A A . 66 HIS CE1 1 1
11 14966 1 1 88 HIS CG C 14.267 7.138 -20.213 1.00 . A A . 66 HIS CG 1 1
11 14967 1 1 88 HIS H H 14.585 10.107 -17.306 1.00 . A A . 66 HIS H 1 1
11 14968 1 1 88 HIS HA H 15.262 7.270 -17.993 1.00 . A A . 66 HIS HA 1 1
11 14969 1 1 88 HIS HB2 H 13.524 8.940 -19.369 1.00 . A A . 66 HIS HB2 1 1
11 14970 1 1 88 HIS HB3 H 15.037 9.116 -20.260 1.00 . A A . 66 HIS HB3 1 1
11 14971 1 1 88 HIS HD1 H 12.786 6.348 -18.924 1.00 . A A . 66 HIS HD1 1 1
11 14972 1 1 88 HIS HD2 H 15.596 6.981 -21.931 1.00 . A A . 66 HIS HD2 1 1
11 14973 1 1 88 HIS HE1 H 12.820 4.240 -20.327 1.00 . A A . 66 HIS HE1 1 1
11 14974 1 1 88 HIS N N 14.541 9.129 -17.268 1.00 . A A . 66 HIS N 1 1
11 14975 1 1 88 HIS ND1 N 13.361 6.221 -19.707 1.00 . A A . 66 HIS ND1 1 1
11 14976 1 1 88 HIS NE2 N 14.304 5.264 -21.474 1.00 . A A . 66 HIS NE2 1 1
11 14977 1 1 88 HIS O O 17.024 9.940 -18.157 1.00 . A A . 66 HIS O 1 1
11 14978 1 1 89 ILE C C 19.142 9.173 -20.444 1.00 . A A . 67 ILE C 1 1
11 14979 1 1 89 ILE CA C 19.001 8.365 -19.141 1.00 . A A . 67 ILE CA 1 1
11 14980 1 1 89 ILE CB C 19.800 7.057 -19.209 1.00 . A A . 67 ILE CB 1 1
11 14981 1 1 89 ILE CD1 C 21.949 6.241 -18.211 1.00 . A A . 67 ILE CD1 1 1
11 14982 1 1 89 ILE CG1 C 21.290 7.364 -19.017 1.00 . A A . 67 ILE CG1 1 1
11 14983 1 1 89 ILE CG2 C 19.589 6.379 -20.565 1.00 . A A . 67 ILE CG2 1 1
11 14984 1 1 89 ILE H H 17.294 7.046 -19.174 1.00 . A A . 67 ILE H 1 1
11 14985 1 1 89 ILE HA H 19.339 8.953 -18.305 1.00 . A A . 67 ILE HA 1 1
11 14986 1 1 89 ILE HB H 19.466 6.394 -18.423 1.00 . A A . 67 ILE HB 1 1
11 14987 1 1 89 ILE HD11 H 21.186 5.610 -17.779 1.00 . A A . 67 ILE HD11 1 1
11 14988 1 1 89 ILE HD12 H 22.551 6.668 -17.424 1.00 . A A . 67 ILE HD12 1 1
11 14989 1 1 89 ILE HD13 H 22.575 5.651 -18.863 1.00 . A A . 67 ILE HD13 1 1
11 14990 1 1 89 ILE HG12 H 21.768 7.445 -19.981 1.00 . A A . 67 ILE HG12 1 1
11 14991 1 1 89 ILE HG13 H 21.398 8.296 -18.482 1.00 . A A . 67 ILE HG13 1 1
11 14992 1 1 89 ILE HG21 H 20.131 5.445 -20.590 1.00 . A A . 67 ILE HG21 1 1
11 14993 1 1 89 ILE HG22 H 19.950 7.024 -21.351 1.00 . A A . 67 ILE HG22 1 1
11 14994 1 1 89 ILE HG23 H 18.537 6.188 -20.712 1.00 . A A . 67 ILE HG23 1 1
11 14995 1 1 89 ILE N N 17.579 7.952 -18.935 1.00 . A A . 67 ILE N 1 1
11 14996 1 1 89 ILE O O 20.124 9.860 -20.648 1.00 . A A . 67 ILE O 1 1
11 14997 1 1 90 GLU C C 18.094 11.380 -22.319 1.00 . A A . 68 GLU C 1 1
11 14998 1 1 90 GLU CA C 18.244 9.878 -22.601 1.00 . A A . 68 GLU CA 1 1
11 14999 1 1 90 GLU CB C 17.078 9.371 -23.455 1.00 . A A . 68 GLU CB 1 1
11 15000 1 1 90 GLU CD C 16.865 6.923 -23.951 1.00 . A A . 68 GLU CD 1 1
11 15001 1 1 90 GLU CG C 17.559 8.227 -24.357 1.00 . A A . 68 GLU CG 1 1
11 15002 1 1 90 GLU H H 17.379 8.549 -21.138 1.00 . A A . 68 GLU H 1 1
11 15003 1 1 90 GLU HA H 19.180 9.682 -23.100 1.00 . A A . 68 GLU HA 1 1
11 15004 1 1 90 GLU HB2 H 16.286 9.015 -22.811 1.00 . A A . 68 GLU HB2 1 1
11 15005 1 1 90 GLU HB3 H 16.705 10.176 -24.070 1.00 . A A . 68 GLU HB3 1 1
11 15006 1 1 90 GLU HG2 H 17.319 8.457 -25.385 1.00 . A A . 68 GLU HG2 1 1
11 15007 1 1 90 GLU HG3 H 18.627 8.112 -24.254 1.00 . A A . 68 GLU HG3 1 1
11 15008 1 1 90 GLU N N 18.166 9.104 -21.323 1.00 . A A . 68 GLU N 1 1
11 15009 1 1 90 GLU O O 18.683 12.205 -22.992 1.00 . A A . 68 GLU O 1 1
11 15010 1 1 90 GLU OE1 O 15.749 6.704 -24.396 1.00 . A A . 68 GLU OE1 1 1
11 15011 1 1 90 GLU OE2 O 17.464 6.165 -23.203 1.00 . A A . 68 GLU OE2 1 1
11 15012 1 1 91 GLN C C 18.440 13.769 -20.435 1.00 . A A . 69 GLN C 1 1
11 15013 1 1 91 GLN CA C 17.133 13.189 -20.987 1.00 . A A . 69 GLN CA 1 1
11 15014 1 1 91 GLN CB C 16.036 13.226 -19.920 1.00 . A A . 69 GLN CB 1 1
11 15015 1 1 91 GLN CD C 13.832 12.102 -20.278 1.00 . A A . 69 GLN CD 1 1
11 15016 1 1 91 GLN CG C 14.667 13.345 -20.592 1.00 . A A . 69 GLN CG 1 1
11 15017 1 1 91 GLN H H 16.855 11.056 -20.791 1.00 . A A . 69 GLN H 1 1
11 15018 1 1 91 GLN HA H 16.816 13.738 -21.860 1.00 . A A . 69 GLN HA 1 1
11 15019 1 1 91 GLN HB2 H 16.074 12.319 -19.333 1.00 . A A . 69 GLN HB2 1 1
11 15020 1 1 91 GLN HB3 H 16.191 14.077 -19.274 1.00 . A A . 69 GLN HB3 1 1
11 15021 1 1 91 GLN HE21 H 13.204 12.791 -18.524 1.00 . A A . 69 GLN HE21 1 1
11 15022 1 1 91 GLN HE22 H 12.629 11.251 -18.947 1.00 . A A . 69 GLN HE22 1 1
11 15023 1 1 91 GLN HG2 H 14.160 14.224 -20.220 1.00 . A A . 69 GLN HG2 1 1
11 15024 1 1 91 GLN HG3 H 14.795 13.429 -21.661 1.00 . A A . 69 GLN HG3 1 1
11 15025 1 1 91 GLN N N 17.315 11.740 -21.322 1.00 . A A . 69 GLN N 1 1
11 15026 1 1 91 GLN NE2 N 13.167 12.043 -19.156 1.00 . A A . 69 GLN NE2 1 1
11 15027 1 1 91 GLN O O 18.895 14.810 -20.867 1.00 . A A . 69 GLN O 1 1
11 15028 1 1 91 GLN OE1 O 13.786 11.174 -21.061 1.00 . A A . 69 GLN OE1 1 1
11 15029 1 1 92 VAL C C 21.465 13.500 -19.960 1.00 . A A . 70 VAL C 1 1
11 15030 1 1 92 VAL CA C 20.337 13.606 -18.915 1.00 . A A . 70 VAL CA 1 1
11 15031 1 1 92 VAL CB C 20.618 12.726 -17.686 1.00 . A A . 70 VAL CB 1 1
11 15032 1 1 92 VAL CG1 C 20.969 11.300 -18.121 1.00 . A A . 70 VAL CG1 1 1
11 15033 1 1 92 VAL CG2 C 21.785 13.316 -16.890 1.00 . A A . 70 VAL CG2 1 1
11 15034 1 1 92 VAL H H 18.668 12.256 -19.160 1.00 . A A . 70 VAL H 1 1
11 15035 1 1 92 VAL HA H 20.219 14.633 -18.606 1.00 . A A . 70 VAL HA 1 1
11 15036 1 1 92 VAL HB H 19.737 12.698 -17.062 1.00 . A A . 70 VAL HB 1 1
11 15037 1 1 92 VAL HG11 H 21.908 11.305 -18.654 1.00 . A A . 70 VAL HG11 1 1
11 15038 1 1 92 VAL HG12 H 20.192 10.919 -18.765 1.00 . A A . 70 VAL HG12 1 1
11 15039 1 1 92 VAL HG13 H 21.054 10.669 -17.249 1.00 . A A . 70 VAL HG13 1 1
11 15040 1 1 92 VAL HG21 H 21.402 13.998 -16.146 1.00 . A A . 70 VAL HG21 1 1
11 15041 1 1 92 VAL HG22 H 22.446 13.847 -17.558 1.00 . A A . 70 VAL HG22 1 1
11 15042 1 1 92 VAL HG23 H 22.328 12.519 -16.403 1.00 . A A . 70 VAL HG23 1 1
11 15043 1 1 92 VAL N N 19.051 13.097 -19.487 1.00 . A A . 70 VAL N 1 1
11 15044 1 1 92 VAL O O 22.427 14.243 -19.913 1.00 . A A . 70 VAL O 1 1
11 15045 1 1 93 GLU C C 22.377 13.699 -22.873 1.00 . A A . 71 GLU C 1 1
11 15046 1 1 93 GLU CA C 22.401 12.464 -21.964 1.00 . A A . 71 GLU CA 1 1
11 15047 1 1 93 GLU CB C 22.037 11.201 -22.753 1.00 . A A . 71 GLU CB 1 1
11 15048 1 1 93 GLU CD C 22.465 8.743 -22.976 1.00 . A A . 71 GLU CD 1 1
11 15049 1 1 93 GLU CG C 22.789 10.003 -22.170 1.00 . A A . 71 GLU CG 1 1
11 15050 1 1 93 GLU H H 20.555 12.017 -20.937 1.00 . A A . 71 GLU H 1 1
11 15051 1 1 93 GLU HA H 23.373 12.350 -21.510 1.00 . A A . 71 GLU HA 1 1
11 15052 1 1 93 GLU HB2 H 20.973 11.027 -22.688 1.00 . A A . 71 GLU HB2 1 1
11 15053 1 1 93 GLU HB3 H 22.317 11.330 -23.788 1.00 . A A . 71 GLU HB3 1 1
11 15054 1 1 93 GLU HG2 H 23.851 10.193 -22.214 1.00 . A A . 71 GLU HG2 1 1
11 15055 1 1 93 GLU HG3 H 22.491 9.857 -21.143 1.00 . A A . 71 GLU HG3 1 1
11 15056 1 1 93 GLU N N 21.345 12.597 -20.911 1.00 . A A . 71 GLU N 1 1
11 15057 1 1 93 GLU O O 23.392 14.338 -23.093 1.00 . A A . 71 GLU O 1 1
11 15058 1 1 93 GLU OE1 O 21.359 8.242 -22.843 1.00 . A A . 71 GLU OE1 1 1
11 15059 1 1 93 GLU OE2 O 23.330 8.298 -23.712 1.00 . A A . 71 GLU OE2 1 1
11 15060 1 1 94 THR C C 21.521 16.503 -23.449 1.00 . A A . 72 THR C 1 1
11 15061 1 1 94 THR CA C 21.121 15.263 -24.257 1.00 . A A . 72 THR CA 1 1
11 15062 1 1 94 THR CB C 19.652 15.351 -24.700 1.00 . A A . 72 THR CB 1 1
11 15063 1 1 94 THR CG2 C 19.353 14.246 -25.715 1.00 . A A . 72 THR CG2 1 1
11 15064 1 1 94 THR H H 20.413 13.531 -23.178 1.00 . A A . 72 THR H 1 1
11 15065 1 1 94 THR HA H 21.762 15.155 -25.120 1.00 . A A . 72 THR HA 1 1
11 15066 1 1 94 THR HB H 19.474 16.310 -25.160 1.00 . A A . 72 THR HB 1 1
11 15067 1 1 94 THR HG1 H 18.259 15.994 -23.502 1.00 . A A . 72 THR HG1 1 1
11 15068 1 1 94 THR HG21 H 20.279 13.886 -26.140 1.00 . A A . 72 THR HG21 1 1
11 15069 1 1 94 THR HG22 H 18.725 14.639 -26.501 1.00 . A A . 72 THR HG22 1 1
11 15070 1 1 94 THR HG23 H 18.844 13.431 -25.221 1.00 . A A . 72 THR HG23 1 1
11 15071 1 1 94 THR N N 21.218 14.052 -23.384 1.00 . A A . 72 THR N 1 1
11 15072 1 1 94 THR O O 22.190 17.386 -23.950 1.00 . A A . 72 THR O 1 1
11 15073 1 1 94 THR OG1 O 18.800 15.204 -23.571 1.00 . A A . 72 THR OG1 1 1
11 15074 1 1 95 LEU C C 23.038 17.802 -21.227 1.00 . A A . 73 LEU C 1 1
11 15075 1 1 95 LEU CA C 21.512 17.721 -21.333 1.00 . A A . 73 LEU CA 1 1
11 15076 1 1 95 LEU CB C 20.883 17.436 -19.965 1.00 . A A . 73 LEU CB 1 1
11 15077 1 1 95 LEU CD1 C 18.663 17.931 -21.037 1.00 . A A . 73 LEU CD1 1 1
11 15078 1 1 95 LEU CD2 C 18.844 17.751 -18.553 1.00 . A A . 73 LEU CD2 1 1
11 15079 1 1 95 LEU CG C 19.562 18.205 -19.826 1.00 . A A . 73 LEU CG 1 1
11 15080 1 1 95 LEU H H 20.614 15.818 -21.813 1.00 . A A . 73 LEU H 1 1
11 15081 1 1 95 LEU HA H 21.114 18.636 -21.743 1.00 . A A . 73 LEU HA 1 1
11 15082 1 1 95 LEU HB2 H 20.695 16.377 -19.868 1.00 . A A . 73 LEU HB2 1 1
11 15083 1 1 95 LEU HB3 H 21.562 17.752 -19.186 1.00 . A A . 73 LEU HB3 1 1
11 15084 1 1 95 LEU HD11 H 18.752 18.744 -21.743 1.00 . A A . 73 LEU HD11 1 1
11 15085 1 1 95 LEU HD12 H 17.637 17.849 -20.711 1.00 . A A . 73 LEU HD12 1 1
11 15086 1 1 95 LEU HD13 H 18.963 17.009 -21.510 1.00 . A A . 73 LEU HD13 1 1
11 15087 1 1 95 LEU HD21 H 19.109 18.407 -17.737 1.00 . A A . 73 LEU HD21 1 1
11 15088 1 1 95 LEU HD22 H 19.140 16.741 -18.313 1.00 . A A . 73 LEU HD22 1 1
11 15089 1 1 95 LEU HD23 H 17.776 17.785 -18.710 1.00 . A A . 73 LEU HD23 1 1
11 15090 1 1 95 LEU HG H 19.769 19.263 -19.765 1.00 . A A . 73 LEU HG 1 1
11 15091 1 1 95 LEU N N 21.137 16.555 -22.193 1.00 . A A . 73 LEU N 1 1
11 15092 1 1 95 LEU O O 23.615 18.872 -21.290 1.00 . A A . 73 LEU O 1 1
11 15093 1 1 96 TYR C C 25.751 17.303 -22.304 1.00 . A A . 74 TYR C 1 1
11 15094 1 1 96 TYR CA C 25.192 16.670 -21.022 1.00 . A A . 74 TYR CA 1 1
11 15095 1 1 96 TYR CB C 25.595 15.185 -20.901 1.00 . A A . 74 TYR CB 1 1
11 15096 1 1 96 TYR CD1 C 28.025 15.565 -21.495 1.00 . A A . 74 TYR CD1 1 1
11 15097 1 1 96 TYR CD2 C 26.749 13.950 -22.778 1.00 . A A . 74 TYR CD2 1 1
11 15098 1 1 96 TYR CE1 C 29.154 15.296 -22.278 1.00 . A A . 74 TYR CE1 1 1
11 15099 1 1 96 TYR CE2 C 27.879 13.682 -23.561 1.00 . A A . 74 TYR CE2 1 1
11 15100 1 1 96 TYR CG C 26.820 14.892 -21.744 1.00 . A A . 74 TYR CG 1 1
11 15101 1 1 96 TYR CZ C 29.081 14.355 -23.311 1.00 . A A . 74 TYR CZ 1 1
11 15102 1 1 96 TYR H H 23.208 15.820 -21.069 1.00 . A A . 74 TYR H 1 1
11 15103 1 1 96 TYR HA H 25.527 17.215 -20.154 1.00 . A A . 74 TYR HA 1 1
11 15104 1 1 96 TYR HB2 H 25.813 14.960 -19.867 1.00 . A A . 74 TYR HB2 1 1
11 15105 1 1 96 TYR HB3 H 24.776 14.563 -21.234 1.00 . A A . 74 TYR HB3 1 1
11 15106 1 1 96 TYR HD1 H 28.082 16.291 -20.698 1.00 . A A . 74 TYR HD1 1 1
11 15107 1 1 96 TYR HD2 H 25.823 13.430 -22.973 1.00 . A A . 74 TYR HD2 1 1
11 15108 1 1 96 TYR HE1 H 30.081 15.816 -22.085 1.00 . A A . 74 TYR HE1 1 1
11 15109 1 1 96 TYR HE2 H 27.823 12.954 -24.358 1.00 . A A . 74 TYR HE2 1 1
11 15110 1 1 96 TYR HH H 30.233 14.747 -24.782 1.00 . A A . 74 TYR HH 1 1
11 15111 1 1 96 TYR N N 23.698 16.669 -21.095 1.00 . A A . 74 TYR N 1 1
11 15112 1 1 96 TYR O O 26.667 18.098 -22.262 1.00 . A A . 74 TYR O 1 1
11 15113 1 1 96 TYR OH O 30.194 14.091 -24.083 1.00 . A A . 74 TYR OH 1 1
11 15114 1 1 97 GLU C C 25.332 19.037 -24.799 1.00 . A A . 75 GLU C 1 1
11 15115 1 1 97 GLU CA C 25.675 17.542 -24.729 1.00 . A A . 75 GLU CA 1 1
11 15116 1 1 97 GLU CB C 24.945 16.762 -25.825 1.00 . A A . 75 GLU CB 1 1
11 15117 1 1 97 GLU CD C 27.085 16.022 -26.898 1.00 . A A . 75 GLU CD 1 1
11 15118 1 1 97 GLU CG C 25.774 16.786 -27.112 1.00 . A A . 75 GLU CG 1 1
11 15119 1 1 97 GLU H H 24.447 16.314 -23.447 1.00 . A A . 75 GLU H 1 1
11 15120 1 1 97 GLU HA H 26.740 17.402 -24.825 1.00 . A A . 75 GLU HA 1 1
11 15121 1 1 97 GLU HB2 H 24.805 15.739 -25.506 1.00 . A A . 75 GLU HB2 1 1
11 15122 1 1 97 GLU HB3 H 23.983 17.215 -26.010 1.00 . A A . 75 GLU HB3 1 1
11 15123 1 1 97 GLU HG2 H 25.211 16.320 -27.908 1.00 . A A . 75 GLU HG2 1 1
11 15124 1 1 97 GLU HG3 H 25.994 17.809 -27.377 1.00 . A A . 75 GLU HG3 1 1
11 15125 1 1 97 GLU N N 25.191 16.958 -23.442 1.00 . A A . 75 GLU N 1 1
11 15126 1 1 97 GLU O O 26.088 19.823 -25.337 1.00 . A A . 75 GLU O 1 1
11 15127 1 1 97 GLU OE1 O 27.090 14.821 -27.106 1.00 . A A . 75 GLU OE1 1 1
11 15128 1 1 97 GLU OE2 O 28.061 16.654 -26.528 1.00 . A A . 75 GLU OE2 1 1
11 15129 1 1 98 GLU C C 24.843 21.709 -23.492 1.00 . A A . 76 GLU C 1 1
11 15130 1 1 98 GLU CA C 23.821 20.880 -24.280 1.00 . A A . 76 GLU CA 1 1
11 15131 1 1 98 GLU CB C 22.446 20.948 -23.616 1.00 . A A . 76 GLU CB 1 1
11 15132 1 1 98 GLU CD C 20.672 19.754 -24.921 1.00 . A A . 76 GLU CD 1 1
11 15133 1 1 98 GLU CG C 21.362 21.102 -24.690 1.00 . A A . 76 GLU CG 1 1
11 15134 1 1 98 GLU H H 23.617 18.780 -23.821 1.00 . A A . 76 GLU H 1 1
11 15135 1 1 98 GLU HA H 23.754 21.233 -25.295 1.00 . A A . 76 GLU HA 1 1
11 15136 1 1 98 GLU HB2 H 22.271 20.044 -23.052 1.00 . A A . 76 GLU HB2 1 1
11 15137 1 1 98 GLU HB3 H 22.410 21.799 -22.952 1.00 . A A . 76 GLU HB3 1 1
11 15138 1 1 98 GLU HG2 H 20.632 21.828 -24.362 1.00 . A A . 76 GLU HG2 1 1
11 15139 1 1 98 GLU HG3 H 21.813 21.436 -25.613 1.00 . A A . 76 GLU HG3 1 1
11 15140 1 1 98 GLU N N 24.205 19.433 -24.254 1.00 . A A . 76 GLU N 1 1
11 15141 1 1 98 GLU O O 25.333 22.716 -23.969 1.00 . A A . 76 GLU O 1 1
11 15142 1 1 98 GLU OE1 O 19.854 19.378 -24.094 1.00 . A A . 76 GLU OE1 1 1
11 15143 1 1 98 GLU OE2 O 20.972 19.120 -25.919 1.00 . A A . 76 GLU OE2 1 1
11 15144 1 1 99 LEU C C 27.606 21.712 -21.953 1.00 . A A . 77 LEU C 1 1
11 15145 1 1 99 LEU CA C 26.179 22.044 -21.479 1.00 . A A . 77 LEU CA 1 1
11 15146 1 1 99 LEU CB C 25.938 21.604 -20.019 1.00 . A A . 77 LEU CB 1 1
11 15147 1 1 99 LEU CD1 C 28.200 21.115 -19.052 1.00 . A A . 77 LEU CD1 1 1
11 15148 1 1 99 LEU CD2 C 26.273 19.616 -18.526 1.00 . A A . 77 LEU CD2 1 1
11 15149 1 1 99 LEU CG C 26.915 20.491 -19.605 1.00 . A A . 77 LEU CG 1 1
11 15150 1 1 99 LEU H H 24.774 20.467 -21.935 1.00 . A A . 77 LEU H 1 1
11 15151 1 1 99 LEU HA H 26.001 23.102 -21.571 1.00 . A A . 77 LEU HA 1 1
11 15152 1 1 99 LEU HB2 H 26.074 22.454 -19.366 1.00 . A A . 77 LEU HB2 1 1
11 15153 1 1 99 LEU HB3 H 24.925 21.242 -19.920 1.00 . A A . 77 LEU HB3 1 1
11 15154 1 1 99 LEU HD11 H 28.288 20.887 -18.000 1.00 . A A . 77 LEU HD11 1 1
11 15155 1 1 99 LEU HD12 H 28.169 22.186 -19.186 1.00 . A A . 77 LEU HD12 1 1
11 15156 1 1 99 LEU HD13 H 29.052 20.712 -19.579 1.00 . A A . 77 LEU HD13 1 1
11 15157 1 1 99 LEU HD21 H 25.444 20.145 -18.078 1.00 . A A . 77 LEU HD21 1 1
11 15158 1 1 99 LEU HD22 H 27.005 19.387 -17.766 1.00 . A A . 77 LEU HD22 1 1
11 15159 1 1 99 LEU HD23 H 25.918 18.700 -18.970 1.00 . A A . 77 LEU HD23 1 1
11 15160 1 1 99 LEU HG H 27.153 19.883 -20.466 1.00 . A A . 77 LEU HG 1 1
11 15161 1 1 99 LEU N N 25.176 21.286 -22.293 1.00 . A A . 77 LEU N 1 1
11 15162 1 1 99 LEU O O 28.503 22.530 -21.857 1.00 . A A . 77 LEU O 1 1
11 15163 1 1 100 GLY C C 29.202 20.212 -24.483 1.00 . A A . 78 GLY C 1 1
11 15164 1 1 100 GLY CA C 29.172 20.129 -22.957 1.00 . A A . 78 GLY CA 1 1
11 15165 1 1 100 GLY H H 27.077 19.883 -22.539 1.00 . A A . 78 GLY H 1 1
11 15166 1 1 100 GLY HA2 H 29.915 20.797 -22.542 1.00 . A A . 78 GLY HA2 1 1
11 15167 1 1 100 GLY HA3 H 29.388 19.116 -22.651 1.00 . A A . 78 GLY HA3 1 1
11 15168 1 1 100 GLY N N 27.817 20.521 -22.469 1.00 . A A . 78 GLY N 1 1
11 15169 1 1 100 GLY O O 29.503 19.249 -25.162 1.00 . A A . 78 GLY O 1 1
11 15170 1 1 101 LYS C C 30.099 22.366 -26.956 1.00 . A A . 79 LYS C 1 1
11 15171 1 1 101 LYS CA C 28.887 21.533 -26.505 1.00 . A A . 79 LYS CA 1 1
11 15172 1 1 101 LYS CB C 27.582 22.270 -26.807 1.00 . A A . 79 LYS CB 1 1
11 15173 1 1 101 LYS CD C 25.613 22.231 -28.346 1.00 . A A . 79 LYS CD 1 1
11 15174 1 1 101 LYS CE C 24.912 21.145 -29.169 1.00 . A A . 79 LYS CE 1 1
11 15175 1 1 101 LYS CG C 27.094 21.886 -28.206 1.00 . A A . 79 LYS CG 1 1
11 15176 1 1 101 LYS H H 28.644 22.116 -24.446 1.00 . A A . 79 LYS H 1 1
11 15177 1 1 101 LYS HA H 28.887 20.572 -26.997 1.00 . A A . 79 LYS HA 1 1
11 15178 1 1 101 LYS HB2 H 26.835 21.992 -26.075 1.00 . A A . 79 LYS HB2 1 1
11 15179 1 1 101 LYS HB3 H 27.749 23.336 -26.762 1.00 . A A . 79 LYS HB3 1 1
11 15180 1 1 101 LYS HD2 H 25.162 22.293 -27.366 1.00 . A A . 79 LYS HD2 1 1
11 15181 1 1 101 LYS HD3 H 25.512 23.180 -28.848 1.00 . A A . 79 LYS HD3 1 1
11 15182 1 1 101 LYS HE2 H 24.876 21.431 -30.211 1.00 . A A . 79 LYS HE2 1 1
11 15183 1 1 101 LYS HE3 H 25.420 20.200 -29.056 1.00 . A A . 79 LYS HE3 1 1
11 15184 1 1 101 LYS HG2 H 27.661 22.427 -28.949 1.00 . A A . 79 LYS HG2 1 1
11 15185 1 1 101 LYS HG3 H 27.228 20.826 -28.352 1.00 . A A . 79 LYS HG3 1 1
11 15186 1 1 101 LYS HZ1 H 22.993 20.341 -29.144 1.00 . A A . 79 LYS HZ1 1 1
11 15187 1 1 101 LYS HZ2 H 23.062 21.978 -28.689 1.00 . A A . 79 LYS HZ2 1 1
11 15188 1 1 101 LYS HZ3 H 23.579 20.771 -27.611 1.00 . A A . 79 LYS HZ3 1 1
11 15189 1 1 101 LYS N N 28.885 21.361 -25.022 1.00 . A A . 79 LYS N 1 1
11 15190 1 1 101 LYS NZ N 23.533 21.052 -28.611 1.00 . A A . 79 LYS NZ 1 1
11 15191 1 1 101 LYS O O 30.233 22.692 -28.120 1.00 . A A . 79 LYS O 1 1
11 15192 1 1 102 ILE C C 33.027 22.786 -27.451 1.00 . A A . 80 ILE C 1 1
11 15193 1 1 102 ILE CA C 32.180 23.533 -26.411 1.00 . A A . 80 ILE CA 1 1
11 15194 1 1 102 ILE CB C 32.970 23.717 -25.104 1.00 . A A . 80 ILE CB 1 1
11 15195 1 1 102 ILE CD1 C 31.829 23.138 -22.948 1.00 . A A . 80 ILE CD1 1 1
11 15196 1 1 102 ILE CG1 C 32.042 24.236 -23.995 1.00 . A A . 80 ILE CG1 1 1
11 15197 1 1 102 ILE CG2 C 34.100 24.727 -25.323 1.00 . A A . 80 ILE CG2 1 1
11 15198 1 1 102 ILE H H 30.846 22.442 -25.113 1.00 . A A . 80 ILE H 1 1
11 15199 1 1 102 ILE HA H 31.875 24.494 -26.796 1.00 . A A . 80 ILE HA 1 1
11 15200 1 1 102 ILE HB H 33.394 22.767 -24.808 1.00 . A A . 80 ILE HB 1 1
11 15201 1 1 102 ILE HD11 H 30.784 23.093 -22.680 1.00 . A A . 80 ILE HD11 1 1
11 15202 1 1 102 ILE HD12 H 32.417 23.358 -22.069 1.00 . A A . 80 ILE HD12 1 1
11 15203 1 1 102 ILE HD13 H 32.138 22.186 -23.355 1.00 . A A . 80 ILE HD13 1 1
11 15204 1 1 102 ILE HG12 H 32.491 25.099 -23.526 1.00 . A A . 80 ILE HG12 1 1
11 15205 1 1 102 ILE HG13 H 31.090 24.513 -24.421 1.00 . A A . 80 ILE HG13 1 1
11 15206 1 1 102 ILE HG21 H 33.879 25.334 -26.189 1.00 . A A . 80 ILE HG21 1 1
11 15207 1 1 102 ILE HG22 H 35.029 24.200 -25.482 1.00 . A A . 80 ILE HG22 1 1
11 15208 1 1 102 ILE HG23 H 34.191 25.360 -24.453 1.00 . A A . 80 ILE HG23 1 1
11 15209 1 1 102 ILE N N 30.978 22.716 -26.042 1.00 . A A . 80 ILE N 1 1
11 15210 1 1 102 ILE O O 32.987 21.574 -27.541 1.00 . A A . 80 ILE O 1 1
11 15211 1 1 103 ASP C C 35.943 22.280 -28.672 1.00 . A A . 81 ASP C 1 1
11 15212 1 1 103 ASP CA C 34.639 22.835 -29.277 1.00 . A A . 81 ASP CA 1 1
11 15213 1 1 103 ASP CB C 34.944 23.929 -30.303 1.00 . A A . 81 ASP CB 1 1
11 15214 1 1 103 ASP CG C 34.598 23.425 -31.705 1.00 . A A . 81 ASP CG 1 1
11 15215 1 1 103 ASP H H 33.805 24.478 -28.148 1.00 . A A . 81 ASP H 1 1
11 15216 1 1 103 ASP HA H 34.085 22.040 -29.750 1.00 . A A . 81 ASP HA 1 1
11 15217 1 1 103 ASP HB2 H 34.356 24.808 -30.080 1.00 . A A . 81 ASP HB2 1 1
11 15218 1 1 103 ASP HB3 H 35.994 24.180 -30.262 1.00 . A A . 81 ASP HB3 1 1
11 15219 1 1 103 ASP N N 33.791 23.501 -28.237 1.00 . A A . 81 ASP N 1 1
11 15220 1 1 103 ASP O O 36.718 21.638 -29.355 1.00 . A A . 81 ASP O 1 1
11 15221 1 1 103 ASP OD1 O 33.463 23.611 -32.118 1.00 . A A . 81 ASP OD1 1 1
11 15222 1 1 103 ASP OD2 O 35.471 22.861 -32.344 1.00 . A A . 81 ASP OD2 1 1
11 15223 1 1 104 ILE C C 37.247 20.555 -26.286 1.00 . A A . 82 ILE C 1 1
11 15224 1 1 104 ILE CA C 37.456 22.002 -26.779 1.00 . A A . 82 ILE CA 1 1
11 15225 1 1 104 ILE CB C 37.761 22.966 -25.618 1.00 . A A . 82 ILE CB 1 1
11 15226 1 1 104 ILE CD1 C 38.917 24.517 -27.233 1.00 . A A . 82 ILE CD1 1 1
11 15227 1 1 104 ILE CG1 C 37.846 24.411 -26.140 1.00 . A A . 82 ILE CG1 1 1
11 15228 1 1 104 ILE CG2 C 39.093 22.582 -24.965 1.00 . A A . 82 ILE CG2 1 1
11 15229 1 1 104 ILE H H 35.570 23.041 -26.867 1.00 . A A . 82 ILE H 1 1
11 15230 1 1 104 ILE HA H 38.261 22.030 -27.496 1.00 . A A . 82 ILE HA 1 1
11 15231 1 1 104 ILE HB H 36.972 22.898 -24.883 1.00 . A A . 82 ILE HB 1 1
11 15232 1 1 104 ILE HD11 H 39.008 23.571 -27.743 1.00 . A A . 82 ILE HD11 1 1
11 15233 1 1 104 ILE HD12 H 39.864 24.775 -26.783 1.00 . A A . 82 ILE HD12 1 1
11 15234 1 1 104 ILE HD13 H 38.634 25.281 -27.940 1.00 . A A . 82 ILE HD13 1 1
11 15235 1 1 104 ILE HG12 H 36.890 24.702 -26.548 1.00 . A A . 82 ILE HG12 1 1
11 15236 1 1 104 ILE HG13 H 38.103 25.070 -25.325 1.00 . A A . 82 ILE HG13 1 1
11 15237 1 1 104 ILE HG21 H 39.728 22.103 -25.695 1.00 . A A . 82 ILE HG21 1 1
11 15238 1 1 104 ILE HG22 H 38.910 21.902 -24.146 1.00 . A A . 82 ILE HG22 1 1
11 15239 1 1 104 ILE HG23 H 39.580 23.470 -24.591 1.00 . A A . 82 ILE HG23 1 1
11 15240 1 1 104 ILE N N 36.199 22.521 -27.404 1.00 . A A . 82 ILE N 1 1
11 15241 1 1 104 ILE O O 37.251 19.628 -27.075 1.00 . A A . 82 ILE O 1 1
11 15242 1 1 105 VAL C C 35.563 18.860 -23.692 1.00 . A A . 83 VAL C 1 1
11 15243 1 1 105 VAL CA C 36.874 18.953 -24.483 1.00 . A A . 83 VAL CA 1 1
11 15244 1 1 105 VAL CB C 38.078 18.689 -23.570 1.00 . A A . 83 VAL CB 1 1
11 15245 1 1 105 VAL CG1 C 37.955 17.300 -22.935 1.00 . A A . 83 VAL CG1 1 1
11 15246 1 1 105 VAL CG2 C 39.371 18.753 -24.392 1.00 . A A . 83 VAL CG2 1 1
11 15247 1 1 105 VAL H H 37.073 21.096 -24.371 1.00 . A A . 83 VAL H 1 1
11 15248 1 1 105 VAL HA H 36.869 18.247 -25.298 1.00 . A A . 83 VAL HA 1 1
11 15249 1 1 105 VAL HB H 38.110 19.437 -22.791 1.00 . A A . 83 VAL HB 1 1
11 15250 1 1 105 VAL HG11 H 36.911 17.049 -22.815 1.00 . A A . 83 VAL HG11 1 1
11 15251 1 1 105 VAL HG12 H 38.436 17.303 -21.968 1.00 . A A . 83 VAL HG12 1 1
11 15252 1 1 105 VAL HG13 H 38.431 16.569 -23.572 1.00 . A A . 83 VAL HG13 1 1
11 15253 1 1 105 VAL HG21 H 39.552 19.772 -24.701 1.00 . A A . 83 VAL HG21 1 1
11 15254 1 1 105 VAL HG22 H 39.274 18.125 -25.265 1.00 . A A . 83 VAL HG22 1 1
11 15255 1 1 105 VAL HG23 H 40.198 18.408 -23.789 1.00 . A A . 83 VAL HG23 1 1
11 15256 1 1 105 VAL N N 37.072 20.344 -24.998 1.00 . A A . 83 VAL N 1 1
11 15257 1 1 105 VAL O O 35.389 19.525 -22.686 1.00 . A A . 83 VAL O 1 1
11 15258 1 1 106 ARG C C 33.147 16.410 -23.020 1.00 . A A . 84 ARG C 1 1
11 15259 1 1 106 ARG CA C 33.345 17.881 -23.413 1.00 . A A . 84 ARG CA 1 1
11 15260 1 1 106 ARG CB C 32.242 18.323 -24.389 1.00 . A A . 84 ARG CB 1 1
11 15261 1 1 106 ARG CD C 33.142 18.855 -26.663 1.00 . A A . 84 ARG CD 1 1
11 15262 1 1 106 ARG CG C 32.739 19.448 -25.308 1.00 . A A . 84 ARG CG 1 1
11 15263 1 1 106 ARG CZ C 31.475 17.802 -28.074 1.00 . A A . 84 ARG CZ 1 1
11 15264 1 1 106 ARG H H 34.817 17.510 -24.948 1.00 . A A . 84 ARG H 1 1
11 15265 1 1 106 ARG HA H 33.331 18.506 -22.533 1.00 . A A . 84 ARG HA 1 1
11 15266 1 1 106 ARG HB2 H 31.939 17.480 -24.990 1.00 . A A . 84 ARG HB2 1 1
11 15267 1 1 106 ARG HB3 H 31.393 18.679 -23.824 1.00 . A A . 84 ARG HB3 1 1
11 15268 1 1 106 ARG HD2 H 33.914 19.458 -27.121 1.00 . A A . 84 ARG HD2 1 1
11 15269 1 1 106 ARG HD3 H 33.480 17.838 -26.544 1.00 . A A . 84 ARG HD3 1 1
11 15270 1 1 106 ARG HE H 31.399 19.725 -27.585 1.00 . A A . 84 ARG HE 1 1
11 15271 1 1 106 ARG HG2 H 31.949 20.171 -25.451 1.00 . A A . 84 ARG HG2 1 1
11 15272 1 1 106 ARG HG3 H 33.593 19.932 -24.861 1.00 . A A . 84 ARG HG3 1 1
11 15273 1 1 106 ARG HH11 H 30.545 17.098 -26.444 1.00 . A A . 84 ARG HH11 1 1
11 15274 1 1 106 ARG HH12 H 30.438 16.100 -27.856 1.00 . A A . 84 ARG HH12 1 1
11 15275 1 1 106 ARG HH21 H 32.304 18.254 -29.843 1.00 . A A . 84 ARG HH21 1 1
11 15276 1 1 106 ARG HH22 H 31.436 16.756 -29.786 1.00 . A A . 84 ARG HH22 1 1
11 15277 1 1 106 ARG N N 34.646 18.035 -24.138 1.00 . A A . 84 ARG N 1 1
11 15278 1 1 106 ARG NE N 31.898 18.888 -27.486 1.00 . A A . 84 ARG NE 1 1
11 15279 1 1 106 ARG NH1 N 30.764 16.932 -27.407 1.00 . A A . 84 ARG NH1 1 1
11 15280 1 1 106 ARG NH2 N 31.761 17.587 -29.333 1.00 . A A . 84 ARG NH2 1 1
11 15281 1 1 106 ARG O O 32.952 15.558 -23.867 1.00 . A A . 84 ARG O 1 1
11 15282 1 1 107 MET C C 32.112 14.629 -20.072 1.00 . A A . 85 MET C 1 1
11 15283 1 1 107 MET CA C 33.021 14.689 -21.302 1.00 . A A . 85 MET CA 1 1
11 15284 1 1 107 MET CB C 34.428 14.201 -20.946 1.00 . A A . 85 MET CB 1 1
11 15285 1 1 107 MET CE C 34.250 11.085 -19.319 1.00 . A A . 85 MET CE 1 1
11 15286 1 1 107 MET CG C 34.609 12.759 -21.426 1.00 . A A . 85 MET CG 1 1
11 15287 1 1 107 MET H H 33.365 16.810 -21.084 1.00 . A A . 85 MET H 1 1
11 15288 1 1 107 MET HA H 32.614 14.090 -22.101 1.00 . A A . 85 MET HA 1 1
11 15289 1 1 107 MET HB2 H 35.160 14.837 -21.423 1.00 . A A . 85 MET HB2 1 1
11 15290 1 1 107 MET HB3 H 34.560 14.242 -19.875 1.00 . A A . 85 MET HB3 1 1
11 15291 1 1 107 MET HE1 H 33.531 11.845 -19.048 1.00 . A A . 85 MET HE1 1 1
11 15292 1 1 107 MET HE2 H 34.629 10.616 -18.425 1.00 . A A . 85 MET HE2 1 1
11 15293 1 1 107 MET HE3 H 33.776 10.337 -19.941 1.00 . A A . 85 MET HE3 1 1
11 15294 1 1 107 MET HG2 H 33.642 12.286 -21.519 1.00 . A A . 85 MET HG2 1 1
11 15295 1 1 107 MET HG3 H 35.102 12.759 -22.387 1.00 . A A . 85 MET HG3 1 1
11 15296 1 1 107 MET N N 33.202 16.106 -21.748 1.00 . A A . 85 MET N 1 1
11 15297 1 1 107 MET O O 32.012 15.580 -19.324 1.00 . A A . 85 MET O 1 1
11 15298 1 1 107 MET SD S 35.615 11.847 -20.231 1.00 . A A . 85 MET SD 1 1
11 15299 1 1 108 VAL C C 30.649 11.981 -18.061 1.00 . A A . 86 VAL C 1 1
11 15300 1 1 108 VAL CA C 30.554 13.391 -18.665 1.00 . A A . 86 VAL CA 1 1
11 15301 1 1 108 VAL CB C 29.142 13.677 -19.192 1.00 . A A . 86 VAL CB 1 1
11 15302 1 1 108 VAL CG1 C 28.661 12.530 -20.089 1.00 . A A . 86 VAL CG1 1 1
11 15303 1 1 108 VAL CG2 C 28.180 13.839 -18.011 1.00 . A A . 86 VAL CG2 1 1
11 15304 1 1 108 VAL H H 31.553 12.760 -20.472 1.00 . A A . 86 VAL H 1 1
11 15305 1 1 108 VAL HA H 30.821 14.125 -17.924 1.00 . A A . 86 VAL HA 1 1
11 15306 1 1 108 VAL HB H 29.159 14.592 -19.763 1.00 . A A . 86 VAL HB 1 1
11 15307 1 1 108 VAL HG11 H 28.763 11.593 -19.563 1.00 . A A . 86 VAL HG11 1 1
11 15308 1 1 108 VAL HG12 H 29.254 12.505 -20.991 1.00 . A A . 86 VAL HG12 1 1
11 15309 1 1 108 VAL HG13 H 27.623 12.687 -20.346 1.00 . A A . 86 VAL HG13 1 1
11 15310 1 1 108 VAL HG21 H 27.343 14.452 -18.311 1.00 . A A . 86 VAL HG21 1 1
11 15311 1 1 108 VAL HG22 H 28.696 14.313 -17.189 1.00 . A A . 86 VAL HG22 1 1
11 15312 1 1 108 VAL HG23 H 27.823 12.869 -17.701 1.00 . A A . 86 VAL HG23 1 1
11 15313 1 1 108 VAL N N 31.453 13.515 -19.855 1.00 . A A . 86 VAL N 1 1
11 15314 1 1 108 VAL O O 30.925 11.019 -18.753 1.00 . A A . 86 VAL O 1 1
11 15315 1 1 109 LEU C C 31.910 9.944 -16.192 1.00 . A A . 87 LEU C 1 1
11 15316 1 1 109 LEU CA C 30.491 10.535 -16.082 1.00 . A A . 87 LEU CA 1 1
11 15317 1 1 109 LEU CB C 29.445 9.650 -16.790 1.00 . A A . 87 LEU CB 1 1
11 15318 1 1 109 LEU CD1 C 29.741 7.897 -15.011 1.00 . A A . 87 LEU CD1 1 1
11 15319 1 1 109 LEU CD2 C 27.945 9.623 -14.776 1.00 . A A . 87 LEU CD2 1 1
11 15320 1 1 109 LEU CG C 28.723 8.755 -15.770 1.00 . A A . 87 LEU CG 1 1
11 15321 1 1 109 LEU H H 30.207 12.666 -16.248 1.00 . A A . 87 LEU H 1 1
11 15322 1 1 109 LEU HA H 30.224 10.648 -15.043 1.00 . A A . 87 LEU HA 1 1
11 15323 1 1 109 LEU HB2 H 28.720 10.281 -17.284 1.00 . A A . 87 LEU HB2 1 1
11 15324 1 1 109 LEU HB3 H 29.935 9.030 -17.524 1.00 . A A . 87 LEU HB3 1 1
11 15325 1 1 109 LEU HD11 H 29.242 7.371 -14.211 1.00 . A A . 87 LEU HD11 1 1
11 15326 1 1 109 LEU HD12 H 30.512 8.531 -14.600 1.00 . A A . 87 LEU HD12 1 1
11 15327 1 1 109 LEU HD13 H 30.185 7.183 -15.690 1.00 . A A . 87 LEU HD13 1 1
11 15328 1 1 109 LEU HD21 H 27.185 9.026 -14.293 1.00 . A A . 87 LEU HD21 1 1
11 15329 1 1 109 LEU HD22 H 27.479 10.442 -15.300 1.00 . A A . 87 LEU HD22 1 1
11 15330 1 1 109 LEU HD23 H 28.622 10.013 -14.030 1.00 . A A . 87 LEU HD23 1 1
11 15331 1 1 109 LEU HG H 28.035 8.106 -16.294 1.00 . A A . 87 LEU HG 1 1
11 15332 1 1 109 LEU N N 30.422 11.866 -16.771 1.00 . A A . 87 LEU N 1 1
11 15333 1 1 109 LEU O O 32.737 10.307 -15.373 1.00 . A A . 87 LEU O 1 1
11 15334 1 1 109 LEU OXT O 32.149 9.147 -17.088 1.00 . A A . 87 LEU OXT 1 1
12 15335 1 1 23 MET C C 20.253 4.462 -11.677 1.00 . A A . 1 MET C 1 1
12 15336 1 1 23 MET CA C 20.755 5.812 -11.150 1.00 . A A . 1 MET CA 1 1
12 15337 1 1 23 MET CB C 22.288 5.841 -11.090 1.00 . A A . 1 MET CB 1 1
12 15338 1 1 23 MET CE C 25.262 7.230 -13.374 1.00 . A A . 1 MET CE 1 1
12 15339 1 1 23 MET CG C 22.839 6.663 -12.260 1.00 . A A . 1 MET CG 1 1
12 15340 1 1 23 MET H H 20.732 5.283 -9.131 1.00 . A A . 1 MET H 1 1
12 15341 1 1 23 MET HA H 20.396 6.616 -11.774 1.00 . A A . 1 MET HA 1 1
12 15342 1 1 23 MET HB2 H 22.604 6.288 -10.158 1.00 . A A . 1 MET HB2 1 1
12 15343 1 1 23 MET HB3 H 22.670 4.833 -11.151 1.00 . A A . 1 MET HB3 1 1
12 15344 1 1 23 MET HE1 H 26.070 7.285 -12.657 1.00 . A A . 1 MET HE1 1 1
12 15345 1 1 23 MET HE2 H 24.666 8.126 -13.308 1.00 . A A . 1 MET HE2 1 1
12 15346 1 1 23 MET HE3 H 25.667 7.141 -14.372 1.00 . A A . 1 MET HE3 1 1
12 15347 1 1 23 MET HG2 H 22.063 6.807 -12.998 1.00 . A A . 1 MET HG2 1 1
12 15348 1 1 23 MET HG3 H 23.173 7.624 -11.898 1.00 . A A . 1 MET HG3 1 1
12 15349 1 1 23 MET N N 20.306 6.012 -9.739 1.00 . A A . 1 MET N 1 1
12 15350 1 1 23 MET O O 20.443 3.432 -11.054 1.00 . A A . 1 MET O 1 1
12 15351 1 1 23 MET SD S 24.233 5.785 -13.012 1.00 . A A . 1 MET SD 1 1
12 15352 1 1 24 LYS C C 19.771 2.871 -14.730 1.00 . A A . 2 LYS C 1 1
12 15353 1 1 24 LYS CA C 19.077 3.186 -13.394 1.00 . A A . 2 LYS CA 1 1
12 15354 1 1 24 LYS CB C 17.572 3.436 -13.590 1.00 . A A . 2 LYS CB 1 1
12 15355 1 1 24 LYS CD C 15.886 4.832 -14.811 1.00 . A A . 2 LYS CD 1 1
12 15356 1 1 24 LYS CE C 15.217 4.500 -16.151 1.00 . A A . 2 LYS CE 1 1
12 15357 1 1 24 LYS CG C 17.333 4.326 -14.817 1.00 . A A . 2 LYS CG 1 1
12 15358 1 1 24 LYS H H 19.464 5.307 -13.294 1.00 . A A . 2 LYS H 1 1
12 15359 1 1 24 LYS HA H 19.224 2.373 -12.699 1.00 . A A . 2 LYS HA 1 1
12 15360 1 1 24 LYS HB2 H 17.068 2.491 -13.730 1.00 . A A . 2 LYS HB2 1 1
12 15361 1 1 24 LYS HB3 H 17.174 3.926 -12.713 1.00 . A A . 2 LYS HB3 1 1
12 15362 1 1 24 LYS HD2 H 15.342 4.354 -14.010 1.00 . A A . 2 LYS HD2 1 1
12 15363 1 1 24 LYS HD3 H 15.879 5.900 -14.663 1.00 . A A . 2 LYS HD3 1 1
12 15364 1 1 24 LYS HE2 H 15.907 3.968 -16.792 1.00 . A A . 2 LYS HE2 1 1
12 15365 1 1 24 LYS HE3 H 14.326 3.915 -15.990 1.00 . A A . 2 LYS HE3 1 1
12 15366 1 1 24 LYS HG2 H 18.009 5.169 -14.790 1.00 . A A . 2 LYS HG2 1 1
12 15367 1 1 24 LYS HG3 H 17.508 3.754 -15.716 1.00 . A A . 2 LYS HG3 1 1
12 15368 1 1 24 LYS HZ1 H 14.279 5.665 -17.600 1.00 . A A . 2 LYS HZ1 1 1
12 15369 1 1 24 LYS HZ2 H 15.730 6.327 -17.013 1.00 . A A . 2 LYS HZ2 1 1
12 15370 1 1 24 LYS HZ3 H 14.321 6.381 -16.062 1.00 . A A . 2 LYS HZ3 1 1
12 15371 1 1 24 LYS N N 19.605 4.463 -12.817 1.00 . A A . 2 LYS N 1 1
12 15372 1 1 24 LYS NZ N 14.860 5.818 -16.751 1.00 . A A . 2 LYS NZ 1 1
12 15373 1 1 24 LYS O O 20.708 3.541 -15.125 1.00 . A A . 2 LYS O 1 1
12 15374 1 1 25 THR C C 18.853 1.183 -17.778 1.00 . A A . 3 THR C 1 1
12 15375 1 1 25 THR CA C 19.941 1.488 -16.735 1.00 . A A . 3 THR CA 1 1
12 15376 1 1 25 THR CB C 20.788 0.243 -16.436 1.00 . A A . 3 THR CB 1 1
12 15377 1 1 25 THR CG2 C 19.879 -0.943 -16.108 1.00 . A A . 3 THR CG2 1 1
12 15378 1 1 25 THR H H 18.562 1.330 -15.082 1.00 . A A . 3 THR H 1 1
12 15379 1 1 25 THR HA H 20.577 2.288 -17.082 1.00 . A A . 3 THR HA 1 1
12 15380 1 1 25 THR HB H 21.431 0.441 -15.590 1.00 . A A . 3 THR HB 1 1
12 15381 1 1 25 THR HG1 H 22.508 0.020 -17.319 1.00 . A A . 3 THR HG1 1 1
12 15382 1 1 25 THR HG21 H 19.290 -1.195 -16.978 1.00 . A A . 3 THR HG21 1 1
12 15383 1 1 25 THR HG22 H 19.221 -0.678 -15.293 1.00 . A A . 3 THR HG22 1 1
12 15384 1 1 25 THR HG23 H 20.481 -1.792 -15.823 1.00 . A A . 3 THR HG23 1 1
12 15385 1 1 25 THR N N 19.316 1.855 -15.424 1.00 . A A . 3 THR N 1 1
12 15386 1 1 25 THR O O 17.703 0.977 -17.439 1.00 . A A . 3 THR O 1 1
12 15387 1 1 25 THR OG1 O 21.586 -0.069 -17.570 1.00 . A A . 3 THR OG1 1 1
12 15388 1 1 26 LYS C C 17.196 2.009 -20.239 1.00 . A A . 4 LYS C 1 1
12 15389 1 1 26 LYS CA C 18.233 0.881 -20.144 1.00 . A A . 4 LYS CA 1 1
12 15390 1 1 26 LYS CB C 17.561 -0.452 -19.790 1.00 . A A . 4 LYS CB 1 1
12 15391 1 1 26 LYS CD C 15.586 -1.580 -20.860 1.00 . A A . 4 LYS CD 1 1
12 15392 1 1 26 LYS CE C 14.643 -0.754 -21.744 1.00 . A A . 4 LYS CE 1 1
12 15393 1 1 26 LYS CG C 17.030 -1.110 -21.071 1.00 . A A . 4 LYS CG 1 1
12 15394 1 1 26 LYS H H 20.156 1.337 -19.276 1.00 . A A . 4 LYS H 1 1
12 15395 1 1 26 LYS HA H 18.752 0.785 -21.086 1.00 . A A . 4 LYS HA 1 1
12 15396 1 1 26 LYS HB2 H 18.284 -1.106 -19.322 1.00 . A A . 4 LYS HB2 1 1
12 15397 1 1 26 LYS HB3 H 16.741 -0.276 -19.110 1.00 . A A . 4 LYS HB3 1 1
12 15398 1 1 26 LYS HD2 H 15.506 -2.624 -21.126 1.00 . A A . 4 LYS HD2 1 1
12 15399 1 1 26 LYS HD3 H 15.311 -1.452 -19.824 1.00 . A A . 4 LYS HD3 1 1
12 15400 1 1 26 LYS HE2 H 14.917 0.291 -21.707 1.00 . A A . 4 LYS HE2 1 1
12 15401 1 1 26 LYS HE3 H 14.669 -1.114 -22.760 1.00 . A A . 4 LYS HE3 1 1
12 15402 1 1 26 LYS HG2 H 17.060 -0.394 -21.879 1.00 . A A . 4 LYS HG2 1 1
12 15403 1 1 26 LYS HG3 H 17.648 -1.959 -21.321 1.00 . A A . 4 LYS HG3 1 1
12 15404 1 1 26 LYS HZ1 H 13.263 -0.596 -20.190 1.00 . A A . 4 LYS HZ1 1 1
12 15405 1 1 26 LYS HZ2 H 13.052 -1.971 -21.168 1.00 . A A . 4 LYS HZ2 1 1
12 15406 1 1 26 LYS HZ3 H 12.582 -0.441 -21.736 1.00 . A A . 4 LYS HZ3 1 1
12 15407 1 1 26 LYS N N 19.219 1.162 -19.044 1.00 . A A . 4 LYS N 1 1
12 15408 1 1 26 LYS NZ N 13.283 -0.957 -21.166 1.00 . A A . 4 LYS NZ 1 1
12 15409 1 1 26 LYS O O 16.382 2.196 -19.355 1.00 . A A . 4 LYS O 1 1
12 15410 1 1 27 LEU C C 14.852 3.344 -21.804 1.00 . A A . 5 LEU C 1 1
12 15411 1 1 27 LEU CA C 16.250 3.885 -21.475 1.00 . A A . 5 LEU CA 1 1
12 15412 1 1 27 LEU CB C 16.800 4.744 -22.628 1.00 . A A . 5 LEU CB 1 1
12 15413 1 1 27 LEU CD1 C 15.709 4.496 -24.872 1.00 . A A . 5 LEU CD1 1 1
12 15414 1 1 27 LEU CD2 C 18.159 4.095 -24.627 1.00 . A A . 5 LEU CD2 1 1
12 15415 1 1 27 LEU CG C 16.797 3.952 -23.943 1.00 . A A . 5 LEU CG 1 1
12 15416 1 1 27 LEU H H 17.894 2.590 -22.009 1.00 . A A . 5 LEU H 1 1
12 15417 1 1 27 LEU HA H 16.213 4.474 -20.571 1.00 . A A . 5 LEU HA 1 1
12 15418 1 1 27 LEU HB2 H 16.184 5.625 -22.740 1.00 . A A . 5 LEU HB2 1 1
12 15419 1 1 27 LEU HB3 H 17.810 5.044 -22.396 1.00 . A A . 5 LEU HB3 1 1
12 15420 1 1 27 LEU HD11 H 14.755 4.072 -24.597 1.00 . A A . 5 LEU HD11 1 1
12 15421 1 1 27 LEU HD12 H 15.940 4.231 -25.893 1.00 . A A . 5 LEU HD12 1 1
12 15422 1 1 27 LEU HD13 H 15.663 5.572 -24.782 1.00 . A A . 5 LEU HD13 1 1
12 15423 1 1 27 LEU HD21 H 18.049 3.923 -25.688 1.00 . A A . 5 LEU HD21 1 1
12 15424 1 1 27 LEU HD22 H 18.847 3.371 -24.215 1.00 . A A . 5 LEU HD22 1 1
12 15425 1 1 27 LEU HD23 H 18.544 5.091 -24.462 1.00 . A A . 5 LEU HD23 1 1
12 15426 1 1 27 LEU HG H 16.605 2.909 -23.737 1.00 . A A . 5 LEU HG 1 1
12 15427 1 1 27 LEU N N 17.227 2.762 -21.312 1.00 . A A . 5 LEU N 1 1
12 15428 1 1 27 LEU O O 14.696 2.438 -22.601 1.00 . A A . 5 LEU O 1 1
12 15429 1 1 28 ASN C C 11.453 4.594 -21.398 1.00 . A A . 6 ASN C 1 1
12 15430 1 1 28 ASN CA C 12.440 3.420 -21.451 1.00 . A A . 6 ASN CA 1 1
12 15431 1 1 28 ASN CB C 12.127 2.394 -20.348 1.00 . A A . 6 ASN CB 1 1
12 15432 1 1 28 ASN CG C 12.722 2.840 -19.003 1.00 . A A . 6 ASN CG 1 1
12 15433 1 1 28 ASN H H 13.989 4.622 -20.547 1.00 . A A . 6 ASN H 1 1
12 15434 1 1 28 ASN HA H 12.389 2.941 -22.417 1.00 . A A . 6 ASN HA 1 1
12 15435 1 1 28 ASN HB2 H 11.056 2.295 -20.247 1.00 . A A . 6 ASN HB2 1 1
12 15436 1 1 28 ASN HB3 H 12.547 1.439 -20.622 1.00 . A A . 6 ASN HB3 1 1
12 15437 1 1 28 ASN HD21 H 11.363 4.255 -18.698 1.00 . A A . 6 ASN HD21 1 1
12 15438 1 1 28 ASN HD22 H 12.533 4.101 -17.480 1.00 . A A . 6 ASN HD22 1 1
12 15439 1 1 28 ASN N N 13.835 3.895 -21.188 1.00 . A A . 6 ASN N 1 1
12 15440 1 1 28 ASN ND2 N 12.160 3.813 -18.339 1.00 . A A . 6 ASN ND2 1 1
12 15441 1 1 28 ASN O O 11.527 5.443 -20.527 1.00 . A A . 6 ASN O 1 1
12 15442 1 1 28 ASN OD1 O 13.709 2.295 -18.555 1.00 . A A . 6 ASN OD1 1 1
12 15443 1 1 29 GLU C C 8.157 5.276 -21.833 1.00 . A A . 7 GLU C 1 1
12 15444 1 1 29 GLU CA C 9.529 5.759 -22.337 1.00 . A A . 7 GLU CA 1 1
12 15445 1 1 29 GLU CB C 9.434 6.194 -23.805 1.00 . A A . 7 GLU CB 1 1
12 15446 1 1 29 GLU CD C 10.482 8.437 -23.405 1.00 . A A . 7 GLU CD 1 1
12 15447 1 1 29 GLU CG C 10.615 7.107 -24.155 1.00 . A A . 7 GLU CG 1 1
12 15448 1 1 29 GLU H H 10.490 3.949 -23.015 1.00 . A A . 7 GLU H 1 1
12 15449 1 1 29 GLU HA H 9.878 6.583 -21.736 1.00 . A A . 7 GLU HA 1 1
12 15450 1 1 29 GLU HB2 H 9.455 5.320 -24.440 1.00 . A A . 7 GLU HB2 1 1
12 15451 1 1 29 GLU HB3 H 8.511 6.730 -23.962 1.00 . A A . 7 GLU HB3 1 1
12 15452 1 1 29 GLU HG2 H 11.540 6.624 -23.870 1.00 . A A . 7 GLU HG2 1 1
12 15453 1 1 29 GLU HG3 H 10.621 7.296 -25.217 1.00 . A A . 7 GLU HG3 1 1
12 15454 1 1 29 GLU N N 10.528 4.646 -22.325 1.00 . A A . 7 GLU N 1 1
12 15455 1 1 29 GLU O O 7.231 6.056 -21.715 1.00 . A A . 7 GLU O 1 1
12 15456 1 1 29 GLU OE1 O 9.570 9.184 -23.718 1.00 . A A . 7 GLU OE1 1 1
12 15457 1 1 29 GLU OE2 O 11.296 8.684 -22.531 1.00 . A A . 7 GLU OE2 1 1
12 15458 1 1 30 LEU C C 6.635 3.571 -19.509 1.00 . A A . 8 LEU C 1 1
12 15459 1 1 30 LEU CA C 6.701 3.488 -21.040 1.00 . A A . 8 LEU CA 1 1
12 15460 1 1 30 LEU CB C 6.641 2.025 -21.505 1.00 . A A . 8 LEU CB 1 1
12 15461 1 1 30 LEU CD1 C 4.162 2.180 -21.854 1.00 . A A . 8 LEU CD1 1 1
12 15462 1 1 30 LEU CD2 C 5.724 2.740 -23.729 1.00 . A A . 8 LEU CD2 1 1
12 15463 1 1 30 LEU CG C 5.500 1.833 -22.513 1.00 . A A . 8 LEU CG 1 1
12 15464 1 1 30 LEU H H 8.773 3.387 -21.632 1.00 . A A . 8 LEU H 1 1
12 15465 1 1 30 LEU HA H 5.890 4.046 -21.480 1.00 . A A . 8 LEU HA 1 1
12 15466 1 1 30 LEU HB2 H 7.578 1.759 -21.972 1.00 . A A . 8 LEU HB2 1 1
12 15467 1 1 30 LEU HB3 H 6.473 1.385 -20.652 1.00 . A A . 8 LEU HB3 1 1
12 15468 1 1 30 LEU HD11 H 3.352 1.885 -22.504 1.00 . A A . 8 LEU HD11 1 1
12 15469 1 1 30 LEU HD12 H 4.112 3.244 -21.676 1.00 . A A . 8 LEU HD12 1 1
12 15470 1 1 30 LEU HD13 H 4.078 1.654 -20.914 1.00 . A A . 8 LEU HD13 1 1
12 15471 1 1 30 LEU HD21 H 6.720 3.155 -23.691 1.00 . A A . 8 LEU HD21 1 1
12 15472 1 1 30 LEU HD22 H 4.999 3.541 -23.721 1.00 . A A . 8 LEU HD22 1 1
12 15473 1 1 30 LEU HD23 H 5.610 2.162 -24.634 1.00 . A A . 8 LEU HD23 1 1
12 15474 1 1 30 LEU HG H 5.480 0.801 -22.833 1.00 . A A . 8 LEU HG 1 1
12 15475 1 1 30 LEU N N 8.016 4.003 -21.533 1.00 . A A . 8 LEU N 1 1
12 15476 1 1 30 LEU O O 5.596 3.853 -18.941 1.00 . A A . 8 LEU O 1 1
12 15477 1 1 31 LEU C C 8.075 4.828 -16.892 1.00 . A A . 9 LEU C 1 1
12 15478 1 1 31 LEU CA C 7.746 3.402 -17.344 1.00 . A A . 9 LEU CA 1 1
12 15479 1 1 31 LEU CB C 8.851 2.439 -16.894 1.00 . A A . 9 LEU CB 1 1
12 15480 1 1 31 LEU CD1 C 9.437 0.645 -18.539 1.00 . A A . 9 LEU CD1 1 1
12 15481 1 1 31 LEU CD2 C 8.774 0.036 -16.207 1.00 . A A . 9 LEU CD2 1 1
12 15482 1 1 31 LEU CG C 8.532 1.015 -17.360 1.00 . A A . 9 LEU CG 1 1
12 15483 1 1 31 LEU H H 8.562 3.111 -19.320 1.00 . A A . 9 LEU H 1 1
12 15484 1 1 31 LEU HA H 6.794 3.087 -16.944 1.00 . A A . 9 LEU HA 1 1
12 15485 1 1 31 LEU HB2 H 9.794 2.754 -17.318 1.00 . A A . 9 LEU HB2 1 1
12 15486 1 1 31 LEU HB3 H 8.921 2.456 -15.817 1.00 . A A . 9 LEU HB3 1 1
12 15487 1 1 31 LEU HD11 H 10.471 0.730 -18.240 1.00 . A A . 9 LEU HD11 1 1
12 15488 1 1 31 LEU HD12 H 9.245 1.314 -19.365 1.00 . A A . 9 LEU HD12 1 1
12 15489 1 1 31 LEU HD13 H 9.232 -0.370 -18.845 1.00 . A A . 9 LEU HD13 1 1
12 15490 1 1 31 LEU HD21 H 7.873 -0.529 -16.021 1.00 . A A . 9 LEU HD21 1 1
12 15491 1 1 31 LEU HD22 H 9.044 0.587 -15.317 1.00 . A A . 9 LEU HD22 1 1
12 15492 1 1 31 LEU HD23 H 9.575 -0.639 -16.469 1.00 . A A . 9 LEU HD23 1 1
12 15493 1 1 31 LEU HG H 7.498 0.960 -17.670 1.00 . A A . 9 LEU HG 1 1
12 15494 1 1 31 LEU N N 7.737 3.331 -18.839 1.00 . A A . 9 LEU N 1 1
12 15495 1 1 31 LEU O O 7.404 5.389 -16.046 1.00 . A A . 9 LEU O 1 1
12 15496 1 1 32 GLU C C 9.724 6.915 -15.569 1.00 . A A . 10 GLU C 1 1
12 15497 1 1 32 GLU CA C 9.524 6.799 -17.086 1.00 . A A . 10 GLU CA 1 1
12 15498 1 1 32 GLU CB C 8.384 7.704 -17.571 1.00 . A A . 10 GLU CB 1 1
12 15499 1 1 32 GLU CD C 9.617 8.541 -19.587 1.00 . A A . 10 GLU CD 1 1
12 15500 1 1 32 GLU CG C 8.970 8.943 -18.257 1.00 . A A . 10 GLU CG 1 1
12 15501 1 1 32 GLU H H 9.625 4.920 -18.133 1.00 . A A . 10 GLU H 1 1
12 15502 1 1 32 GLU HA H 10.436 7.061 -17.597 1.00 . A A . 10 GLU HA 1 1
12 15503 1 1 32 GLU HB2 H 7.768 7.161 -18.273 1.00 . A A . 10 GLU HB2 1 1
12 15504 1 1 32 GLU HB3 H 7.784 8.012 -16.729 1.00 . A A . 10 GLU HB3 1 1
12 15505 1 1 32 GLU HG2 H 8.182 9.659 -18.440 1.00 . A A . 10 GLU HG2 1 1
12 15506 1 1 32 GLU HG3 H 9.717 9.388 -17.617 1.00 . A A . 10 GLU HG3 1 1
12 15507 1 1 32 GLU N N 9.112 5.408 -17.457 1.00 . A A . 10 GLU N 1 1
12 15508 1 1 32 GLU O O 8.990 7.600 -14.879 1.00 . A A . 10 GLU O 1 1
12 15509 1 1 32 GLU OE1 O 8.898 8.453 -20.570 1.00 . A A . 10 GLU OE1 1 1
12 15510 1 1 32 GLU OE2 O 10.819 8.330 -19.601 1.00 . A A . 10 GLU OE2 1 1
12 15511 1 1 33 PHE C C 12.058 7.373 -13.290 1.00 . A A . 11 PHE C 1 1
12 15512 1 1 33 PHE CA C 10.992 6.307 -13.582 1.00 . A A . 11 PHE CA 1 1
12 15513 1 1 33 PHE CB C 11.505 4.909 -13.211 1.00 . A A . 11 PHE CB 1 1
12 15514 1 1 33 PHE CD1 C 11.052 4.856 -10.729 1.00 . A A . 11 PHE CD1 1 1
12 15515 1 1 33 PHE CD2 C 13.352 4.951 -11.494 1.00 . A A . 11 PHE CD2 1 1
12 15516 1 1 33 PHE CE1 C 11.493 4.854 -9.401 1.00 . A A . 11 PHE CE1 1 1
12 15517 1 1 33 PHE CE2 C 13.794 4.949 -10.167 1.00 . A A . 11 PHE CE2 1 1
12 15518 1 1 33 PHE CG C 11.980 4.903 -11.776 1.00 . A A . 11 PHE CG 1 1
12 15519 1 1 33 PHE CZ C 12.864 4.901 -9.120 1.00 . A A . 11 PHE CZ 1 1
12 15520 1 1 33 PHE H H 11.300 5.707 -15.630 1.00 . A A . 11 PHE H 1 1
12 15521 1 1 33 PHE HA H 10.083 6.520 -13.042 1.00 . A A . 11 PHE HA 1 1
12 15522 1 1 33 PHE HB2 H 10.706 4.191 -13.328 1.00 . A A . 11 PHE HB2 1 1
12 15523 1 1 33 PHE HB3 H 12.324 4.643 -13.861 1.00 . A A . 11 PHE HB3 1 1
12 15524 1 1 33 PHE HD1 H 9.993 4.819 -10.946 1.00 . A A . 11 PHE HD1 1 1
12 15525 1 1 33 PHE HD2 H 14.068 4.987 -12.301 1.00 . A A . 11 PHE HD2 1 1
12 15526 1 1 33 PHE HE1 H 10.777 4.817 -8.593 1.00 . A A . 11 PHE HE1 1 1
12 15527 1 1 33 PHE HE2 H 14.851 4.985 -9.949 1.00 . A A . 11 PHE HE2 1 1
12 15528 1 1 33 PHE HZ H 13.206 4.900 -8.095 1.00 . A A . 11 PHE HZ 1 1
12 15529 1 1 33 PHE N N 10.723 6.247 -15.050 1.00 . A A . 11 PHE N 1 1
12 15530 1 1 33 PHE O O 13.144 7.324 -13.836 1.00 . A A . 11 PHE O 1 1
12 15531 1 1 34 PRO C C 13.796 8.849 -11.206 1.00 . A A . 12 PRO C 1 1
12 15532 1 1 34 PRO CA C 12.650 9.396 -12.063 1.00 . A A . 12 PRO CA 1 1
12 15533 1 1 34 PRO CB C 11.779 10.368 -11.269 1.00 . A A . 12 PRO CB 1 1
12 15534 1 1 34 PRO CD C 10.425 8.427 -11.724 1.00 . A A . 12 PRO CD 1 1
12 15535 1 1 34 PRO CG C 10.661 9.534 -10.732 1.00 . A A . 12 PRO CG 1 1
12 15536 1 1 34 PRO HA H 13.033 9.881 -12.945 1.00 . A A . 12 PRO HA 1 1
12 15537 1 1 34 PRO HB2 H 12.347 10.807 -10.462 1.00 . A A . 12 PRO HB2 1 1
12 15538 1 1 34 PRO HB3 H 11.388 11.137 -11.918 1.00 . A A . 12 PRO HB3 1 1
12 15539 1 1 34 PRO HD2 H 10.179 7.507 -11.212 1.00 . A A . 12 PRO HD2 1 1
12 15540 1 1 34 PRO HD3 H 9.645 8.698 -12.419 1.00 . A A . 12 PRO HD3 1 1
12 15541 1 1 34 PRO HG2 H 10.938 9.121 -9.772 1.00 . A A . 12 PRO HG2 1 1
12 15542 1 1 34 PRO HG3 H 9.768 10.132 -10.635 1.00 . A A . 12 PRO HG3 1 1
12 15543 1 1 34 PRO N N 11.709 8.304 -12.430 1.00 . A A . 12 PRO N 1 1
12 15544 1 1 34 PRO O O 13.598 8.429 -10.081 1.00 . A A . 12 PRO O 1 1
12 15545 1 1 35 THR C C 17.273 9.385 -10.889 1.00 . A A . 13 THR C 1 1
12 15546 1 1 35 THR CA C 16.161 8.324 -10.966 1.00 . A A . 13 THR CA 1 1
12 15547 1 1 35 THR CB C 16.628 7.083 -11.744 1.00 . A A . 13 THR CB 1 1
12 15548 1 1 35 THR CG2 C 17.298 7.501 -13.056 1.00 . A A . 13 THR CG2 1 1
12 15549 1 1 35 THR H H 15.123 9.187 -12.653 1.00 . A A . 13 THR H 1 1
12 15550 1 1 35 THR HA H 15.851 8.036 -9.974 1.00 . A A . 13 THR HA 1 1
12 15551 1 1 35 THR HB H 15.775 6.460 -11.966 1.00 . A A . 13 THR HB 1 1
12 15552 1 1 35 THR HG1 H 17.268 5.434 -10.938 1.00 . A A . 13 THR HG1 1 1
12 15553 1 1 35 THR HG21 H 17.457 6.628 -13.672 1.00 . A A . 13 THR HG21 1 1
12 15554 1 1 35 THR HG22 H 18.247 7.968 -12.844 1.00 . A A . 13 THR HG22 1 1
12 15555 1 1 35 THR HG23 H 16.662 8.200 -13.580 1.00 . A A . 13 THR HG23 1 1
12 15556 1 1 35 THR N N 14.993 8.847 -11.739 1.00 . A A . 13 THR N 1 1
12 15557 1 1 35 THR O O 17.464 10.147 -11.820 1.00 . A A . 13 THR O 1 1
12 15558 1 1 35 THR OG1 O 17.553 6.350 -10.955 1.00 . A A . 13 THR OG1 1 1
12 15559 1 1 36 PRO C C 20.284 9.994 -10.443 1.00 . A A . 14 PRO C 1 1
12 15560 1 1 36 PRO CA C 19.074 10.376 -9.579 1.00 . A A . 14 PRO CA 1 1
12 15561 1 1 36 PRO CB C 19.397 10.260 -8.091 1.00 . A A . 14 PRO CB 1 1
12 15562 1 1 36 PRO CD C 17.803 8.521 -8.609 1.00 . A A . 14 PRO CD 1 1
12 15563 1 1 36 PRO CG C 18.947 8.889 -7.699 1.00 . A A . 14 PRO CG 1 1
12 15564 1 1 36 PRO HA H 18.741 11.376 -9.808 1.00 . A A . 14 PRO HA 1 1
12 15565 1 1 36 PRO HB2 H 20.461 10.370 -7.930 1.00 . A A . 14 PRO HB2 1 1
12 15566 1 1 36 PRO HB3 H 18.851 11.002 -7.529 1.00 . A A . 14 PRO HB3 1 1
12 15567 1 1 36 PRO HD2 H 17.873 7.482 -8.900 1.00 . A A . 14 PRO HD2 1 1
12 15568 1 1 36 PRO HD3 H 16.857 8.718 -8.129 1.00 . A A . 14 PRO HD3 1 1
12 15569 1 1 36 PRO HG2 H 19.760 8.187 -7.821 1.00 . A A . 14 PRO HG2 1 1
12 15570 1 1 36 PRO HG3 H 18.609 8.891 -6.675 1.00 . A A . 14 PRO HG3 1 1
12 15571 1 1 36 PRO N N 17.971 9.399 -9.775 1.00 . A A . 14 PRO N 1 1
12 15572 1 1 36 PRO O O 20.838 8.919 -10.311 1.00 . A A . 14 PRO O 1 1
12 15573 1 1 37 PHE C C 23.104 11.310 -11.726 1.00 . A A . 15 PHE C 1 1
12 15574 1 1 37 PHE CA C 21.854 10.571 -12.214 1.00 . A A . 15 PHE CA 1 1
12 15575 1 1 37 PHE CB C 21.445 11.083 -13.600 1.00 . A A . 15 PHE CB 1 1
12 15576 1 1 37 PHE CD1 C 21.117 8.765 -14.550 1.00 . A A . 15 PHE CD1 1 1
12 15577 1 1 37 PHE CD2 C 19.310 10.372 -14.732 1.00 . A A . 15 PHE CD2 1 1
12 15578 1 1 37 PHE CE1 C 20.335 7.812 -15.213 1.00 . A A . 15 PHE CE1 1 1
12 15579 1 1 37 PHE CE2 C 18.529 9.419 -15.395 1.00 . A A . 15 PHE CE2 1 1
12 15580 1 1 37 PHE CG C 20.603 10.046 -14.310 1.00 . A A . 15 PHE CG 1 1
12 15581 1 1 37 PHE CZ C 19.041 8.138 -15.635 1.00 . A A . 15 PHE CZ 1 1
12 15582 1 1 37 PHE H H 20.218 11.726 -11.415 1.00 . A A . 15 PHE H 1 1
12 15583 1 1 37 PHE HA H 22.039 9.510 -12.255 1.00 . A A . 15 PHE HA 1 1
12 15584 1 1 37 PHE HB2 H 20.875 11.993 -13.491 1.00 . A A . 15 PHE HB2 1 1
12 15585 1 1 37 PHE HB3 H 22.331 11.283 -14.183 1.00 . A A . 15 PHE HB3 1 1
12 15586 1 1 37 PHE HD1 H 22.116 8.513 -14.225 1.00 . A A . 15 PHE HD1 1 1
12 15587 1 1 37 PHE HD2 H 18.914 11.359 -14.546 1.00 . A A . 15 PHE HD2 1 1
12 15588 1 1 37 PHE HE1 H 20.731 6.824 -15.398 1.00 . A A . 15 PHE HE1 1 1
12 15589 1 1 37 PHE HE2 H 17.531 9.671 -15.721 1.00 . A A . 15 PHE HE2 1 1
12 15590 1 1 37 PHE HZ H 18.438 7.404 -16.147 1.00 . A A . 15 PHE HZ 1 1
12 15591 1 1 37 PHE N N 20.688 10.869 -11.329 1.00 . A A . 15 PHE N 1 1
12 15592 1 1 37 PHE O O 23.290 12.481 -12.007 1.00 . A A . 15 PHE O 1 1
12 15593 1 1 38 THR C C 26.176 11.460 -11.734 1.00 . A A . 16 THR C 1 1
12 15594 1 1 38 THR CA C 25.229 11.298 -10.544 1.00 . A A . 16 THR CA 1 1
12 15595 1 1 38 THR CB C 25.835 10.360 -9.489 1.00 . A A . 16 THR CB 1 1
12 15596 1 1 38 THR CG2 C 25.077 10.512 -8.170 1.00 . A A . 16 THR CG2 1 1
12 15597 1 1 38 THR H H 23.815 9.686 -10.820 1.00 . A A . 16 THR H 1 1
12 15598 1 1 38 THR HA H 25.003 12.258 -10.105 1.00 . A A . 16 THR HA 1 1
12 15599 1 1 38 THR HB H 26.871 10.622 -9.332 1.00 . A A . 16 THR HB 1 1
12 15600 1 1 38 THR HG1 H 26.645 8.695 -10.093 1.00 . A A . 16 THR HG1 1 1
12 15601 1 1 38 THR HG21 H 25.133 11.538 -7.839 1.00 . A A . 16 THR HG21 1 1
12 15602 1 1 38 THR HG22 H 25.520 9.868 -7.423 1.00 . A A . 16 THR HG22 1 1
12 15603 1 1 38 THR HG23 H 24.043 10.235 -8.315 1.00 . A A . 16 THR HG23 1 1
12 15604 1 1 38 THR N N 23.976 10.632 -11.020 1.00 . A A . 16 THR N 1 1
12 15605 1 1 38 THR O O 26.816 10.515 -12.159 1.00 . A A . 16 THR O 1 1
12 15606 1 1 38 THR OG1 O 25.752 9.011 -9.934 1.00 . A A . 16 THR OG1 1 1
12 15607 1 1 39 TYR C C 28.272 13.807 -13.156 1.00 . A A . 17 TYR C 1 1
12 15608 1 1 39 TYR CA C 27.129 12.842 -13.481 1.00 . A A . 17 TYR CA 1 1
12 15609 1 1 39 TYR CB C 26.214 13.418 -14.568 1.00 . A A . 17 TYR CB 1 1
12 15610 1 1 39 TYR CD1 C 24.957 11.232 -14.776 1.00 . A A . 17 TYR CD1 1 1
12 15611 1 1 39 TYR CD2 C 25.775 12.305 -16.792 1.00 . A A . 17 TYR CD2 1 1
12 15612 1 1 39 TYR CE1 C 24.426 10.194 -15.547 1.00 . A A . 17 TYR CE1 1 1
12 15613 1 1 39 TYR CE2 C 25.244 11.264 -17.562 1.00 . A A . 17 TYR CE2 1 1
12 15614 1 1 39 TYR CG C 25.633 12.292 -15.398 1.00 . A A . 17 TYR CG 1 1
12 15615 1 1 39 TYR CZ C 24.569 10.208 -16.939 1.00 . A A . 17 TYR CZ 1 1
12 15616 1 1 39 TYR H H 25.707 13.387 -11.952 1.00 . A A . 17 TYR H 1 1
12 15617 1 1 39 TYR HA H 27.530 11.896 -13.808 1.00 . A A . 17 TYR HA 1 1
12 15618 1 1 39 TYR HB2 H 25.412 13.975 -14.108 1.00 . A A . 17 TYR HB2 1 1
12 15619 1 1 39 TYR HB3 H 26.787 14.074 -15.207 1.00 . A A . 17 TYR HB3 1 1
12 15620 1 1 39 TYR HD1 H 24.842 11.217 -13.705 1.00 . A A . 17 TYR HD1 1 1
12 15621 1 1 39 TYR HD2 H 26.294 13.119 -17.271 1.00 . A A . 17 TYR HD2 1 1
12 15622 1 1 39 TYR HE1 H 23.905 9.378 -15.068 1.00 . A A . 17 TYR HE1 1 1
12 15623 1 1 39 TYR HE2 H 25.354 11.276 -18.636 1.00 . A A . 17 TYR HE2 1 1
12 15624 1 1 39 TYR HH H 23.535 8.607 -17.120 1.00 . A A . 17 TYR HH 1 1
12 15625 1 1 39 TYR N N 26.247 12.639 -12.296 1.00 . A A . 17 TYR N 1 1
12 15626 1 1 39 TYR O O 28.211 14.571 -12.211 1.00 . A A . 17 TYR O 1 1
12 15627 1 1 39 TYR OH O 24.048 9.179 -17.699 1.00 . A A . 17 TYR OH 1 1
12 15628 1 1 40 LYS C C 30.939 15.235 -15.066 1.00 . A A . 18 LYS C 1 1
12 15629 1 1 40 LYS CA C 30.486 14.659 -13.719 1.00 . A A . 18 LYS CA 1 1
12 15630 1 1 40 LYS CB C 31.574 13.758 -13.120 1.00 . A A . 18 LYS CB 1 1
12 15631 1 1 40 LYS CD C 32.722 13.081 -11.003 1.00 . A A . 18 LYS CD 1 1
12 15632 1 1 40 LYS CE C 33.137 13.537 -9.597 1.00 . A A . 18 LYS CE 1 1
12 15633 1 1 40 LYS CG C 31.865 14.165 -11.672 1.00 . A A . 18 LYS CG 1 1
12 15634 1 1 40 LYS H H 29.324 13.130 -14.689 1.00 . A A . 18 LYS H 1 1
12 15635 1 1 40 LYS HA H 30.234 15.451 -13.033 1.00 . A A . 18 LYS HA 1 1
12 15636 1 1 40 LYS HB2 H 31.240 12.732 -13.139 1.00 . A A . 18 LYS HB2 1 1
12 15637 1 1 40 LYS HB3 H 32.478 13.850 -13.703 1.00 . A A . 18 LYS HB3 1 1
12 15638 1 1 40 LYS HD2 H 32.150 12.167 -10.931 1.00 . A A . 18 LYS HD2 1 1
12 15639 1 1 40 LYS HD3 H 33.607 12.904 -11.596 1.00 . A A . 18 LYS HD3 1 1
12 15640 1 1 40 LYS HE2 H 33.142 14.616 -9.540 1.00 . A A . 18 LYS HE2 1 1
12 15641 1 1 40 LYS HE3 H 32.471 13.125 -8.857 1.00 . A A . 18 LYS HE3 1 1
12 15642 1 1 40 LYS HG2 H 32.398 15.107 -11.660 1.00 . A A . 18 LYS HG2 1 1
12 15643 1 1 40 LYS HG3 H 30.936 14.270 -11.133 1.00 . A A . 18 LYS HG3 1 1
12 15644 1 1 40 LYS HZ1 H 34.770 13.061 -8.391 1.00 . A A . 18 LYS HZ1 1 1
12 15645 1 1 40 LYS HZ2 H 35.192 13.554 -9.963 1.00 . A A . 18 LYS HZ2 1 1
12 15646 1 1 40 LYS HZ3 H 34.549 12.001 -9.698 1.00 . A A . 18 LYS HZ3 1 1
12 15647 1 1 40 LYS N N 29.314 13.761 -13.941 1.00 . A A . 18 LYS N 1 1
12 15648 1 1 40 LYS NZ N 34.515 12.997 -9.398 1.00 . A A . 18 LYS NZ 1 1
12 15649 1 1 40 LYS O O 31.635 14.587 -15.825 1.00 . A A . 18 LYS O 1 1
12 15650 1 1 41 VAL C C 32.379 17.602 -16.557 1.00 . A A . 19 VAL C 1 1
12 15651 1 1 41 VAL CA C 30.945 17.068 -16.669 1.00 . A A . 19 VAL CA 1 1
12 15652 1 1 41 VAL CB C 29.953 18.223 -16.908 1.00 . A A . 19 VAL CB 1 1
12 15653 1 1 41 VAL CG1 C 30.079 18.723 -18.350 1.00 . A A . 19 VAL CG1 1 1
12 15654 1 1 41 VAL CG2 C 28.508 17.757 -16.670 1.00 . A A . 19 VAL CG2 1 1
12 15655 1 1 41 VAL H H 29.982 16.948 -14.738 1.00 . A A . 19 VAL H 1 1
12 15656 1 1 41 VAL HA H 30.874 16.348 -17.469 1.00 . A A . 19 VAL HA 1 1
12 15657 1 1 41 VAL HB H 30.185 19.029 -16.234 1.00 . A A . 19 VAL HB 1 1
12 15658 1 1 41 VAL HG11 H 29.403 18.167 -18.985 1.00 . A A . 19 VAL HG11 1 1
12 15659 1 1 41 VAL HG12 H 31.092 18.586 -18.694 1.00 . A A . 19 VAL HG12 1 1
12 15660 1 1 41 VAL HG13 H 29.824 19.773 -18.390 1.00 . A A . 19 VAL HG13 1 1
12 15661 1 1 41 VAL HG21 H 28.512 16.812 -16.149 1.00 . A A . 19 VAL HG21 1 1
12 15662 1 1 41 VAL HG22 H 28.006 17.642 -17.619 1.00 . A A . 19 VAL HG22 1 1
12 15663 1 1 41 VAL HG23 H 27.989 18.495 -16.076 1.00 . A A . 19 VAL HG23 1 1
12 15664 1 1 41 VAL N N 30.543 16.446 -15.368 1.00 . A A . 19 VAL N 1 1
12 15665 1 1 41 VAL O O 32.615 18.677 -16.041 1.00 . A A . 19 VAL O 1 1
12 15666 1 1 42 MET C C 35.264 17.734 -18.333 1.00 . A A . 20 MET C 1 1
12 15667 1 1 42 MET CA C 34.761 17.304 -16.949 1.00 . A A . 20 MET CA 1 1
12 15668 1 1 42 MET CB C 35.536 16.084 -16.444 1.00 . A A . 20 MET CB 1 1
12 15669 1 1 42 MET CE C 34.959 12.959 -15.218 1.00 . A A . 20 MET CE 1 1
12 15670 1 1 42 MET CG C 35.006 15.677 -15.064 1.00 . A A . 20 MET CG 1 1
12 15671 1 1 42 MET H H 33.126 15.984 -17.439 1.00 . A A . 20 MET H 1 1
12 15672 1 1 42 MET HA H 34.857 18.116 -16.246 1.00 . A A . 20 MET HA 1 1
12 15673 1 1 42 MET HB2 H 35.406 15.262 -17.134 1.00 . A A . 20 MET HB2 1 1
12 15674 1 1 42 MET HB3 H 36.584 16.327 -16.365 1.00 . A A . 20 MET HB3 1 1
12 15675 1 1 42 MET HE1 H 34.587 13.307 -16.173 1.00 . A A . 20 MET HE1 1 1
12 15676 1 1 42 MET HE2 H 34.126 12.708 -14.580 1.00 . A A . 20 MET HE2 1 1
12 15677 1 1 42 MET HE3 H 35.572 12.080 -15.363 1.00 . A A . 20 MET HE3 1 1
12 15678 1 1 42 MET HG2 H 35.113 16.505 -14.380 1.00 . A A . 20 MET HG2 1 1
12 15679 1 1 42 MET HG3 H 33.963 15.409 -15.142 1.00 . A A . 20 MET HG3 1 1
12 15680 1 1 42 MET N N 33.339 16.850 -17.032 1.00 . A A . 20 MET N 1 1
12 15681 1 1 42 MET O O 34.728 17.331 -19.348 1.00 . A A . 20 MET O 1 1
12 15682 1 1 42 MET SD S 35.950 14.263 -14.444 1.00 . A A . 20 MET SD 1 1
12 15683 1 1 43 GLY C C 37.729 20.228 -19.499 1.00 . A A . 21 GLY C 1 1
12 15684 1 1 43 GLY CA C 36.823 19.009 -19.695 1.00 . A A . 21 GLY CA 1 1
12 15685 1 1 43 GLY H H 36.701 18.864 -17.546 1.00 . A A . 21 GLY H 1 1
12 15686 1 1 43 GLY HA2 H 37.389 18.210 -20.150 1.00 . A A . 21 GLY HA2 1 1
12 15687 1 1 43 GLY HA3 H 36.001 19.279 -20.341 1.00 . A A . 21 GLY HA3 1 1
12 15688 1 1 43 GLY N N 36.287 18.551 -18.378 1.00 . A A . 21 GLY N 1 1
12 15689 1 1 43 GLY O O 38.213 20.488 -18.413 1.00 . A A . 21 GLY O 1 1
12 15690 1 1 44 GLN C C 38.122 23.278 -19.626 1.00 . A A . 22 GLN C 1 1
12 15691 1 1 44 GLN CA C 38.833 22.189 -20.438 1.00 . A A . 22 GLN CA 1 1
12 15692 1 1 44 GLN CB C 39.059 22.654 -21.879 1.00 . A A . 22 GLN CB 1 1
12 15693 1 1 44 GLN CD C 40.985 22.059 -23.360 1.00 . A A . 22 GLN CD 1 1
12 15694 1 1 44 GLN CG C 40.555 22.859 -22.128 1.00 . A A . 22 GLN CG 1 1
12 15695 1 1 44 GLN H H 37.554 20.745 -21.412 1.00 . A A . 22 GLN H 1 1
12 15696 1 1 44 GLN HA H 39.775 21.932 -19.980 1.00 . A A . 22 GLN HA 1 1
12 15697 1 1 44 GLN HB2 H 38.680 21.908 -22.562 1.00 . A A . 22 GLN HB2 1 1
12 15698 1 1 44 GLN HB3 H 38.541 23.586 -22.042 1.00 . A A . 22 GLN HB3 1 1
12 15699 1 1 44 GLN HE21 H 41.411 20.414 -22.326 1.00 . A A . 22 GLN HE21 1 1
12 15700 1 1 44 GLN HE22 H 41.664 20.304 -23.999 1.00 . A A . 22 GLN HE22 1 1
12 15701 1 1 44 GLN HG2 H 40.749 23.909 -22.294 1.00 . A A . 22 GLN HG2 1 1
12 15702 1 1 44 GLN HG3 H 41.115 22.522 -21.268 1.00 . A A . 22 GLN HG3 1 1
12 15703 1 1 44 GLN N N 37.960 20.978 -20.549 1.00 . A A . 22 GLN N 1 1
12 15704 1 1 44 GLN NE2 N 41.386 20.822 -23.216 1.00 . A A . 22 GLN NE2 1 1
12 15705 1 1 44 GLN O O 36.909 23.293 -19.533 1.00 . A A . 22 GLN O 1 1
12 15706 1 1 44 GLN OE1 O 40.957 22.563 -24.465 1.00 . A A . 22 GLN OE1 1 1
12 15707 1 1 45 ALA C C 37.102 25.945 -18.976 1.00 . A A . 23 ALA C 1 1
12 15708 1 1 45 ALA CA C 38.254 25.276 -18.215 1.00 . A A . 23 ALA CA 1 1
12 15709 1 1 45 ALA CB C 39.387 26.275 -17.966 1.00 . A A . 23 ALA CB 1 1
12 15710 1 1 45 ALA H H 39.846 24.136 -19.129 1.00 . A A . 23 ALA H 1 1
12 15711 1 1 45 ALA HA H 37.902 24.882 -17.275 1.00 . A A . 23 ALA HA 1 1
12 15712 1 1 45 ALA HB1 H 38.999 27.136 -17.441 1.00 . A A . 23 ALA HB1 1 1
12 15713 1 1 45 ALA HB2 H 39.807 26.589 -18.910 1.00 . A A . 23 ALA HB2 1 1
12 15714 1 1 45 ALA HB3 H 40.156 25.807 -17.369 1.00 . A A . 23 ALA HB3 1 1
12 15715 1 1 45 ALA N N 38.872 24.181 -19.037 1.00 . A A . 23 ALA N 1 1
12 15716 1 1 45 ALA O O 37.310 26.642 -19.954 1.00 . A A . 23 ALA O 1 1
12 15717 1 1 46 LEU C C 33.804 27.038 -18.185 1.00 . A A . 24 LEU C 1 1
12 15718 1 1 46 LEU CA C 34.708 26.344 -19.216 1.00 . A A . 24 LEU CA 1 1
12 15719 1 1 46 LEU CB C 33.974 25.166 -19.876 1.00 . A A . 24 LEU CB 1 1
12 15720 1 1 46 LEU CD1 C 32.839 26.704 -21.503 1.00 . A A . 24 LEU CD1 1 1
12 15721 1 1 46 LEU CD2 C 35.053 25.688 -22.080 1.00 . A A . 24 LEU CD2 1 1
12 15722 1 1 46 LEU CG C 33.719 25.459 -21.361 1.00 . A A . 24 LEU CG 1 1
12 15723 1 1 46 LEU H H 35.750 25.164 -17.743 1.00 . A A . 24 LEU H 1 1
12 15724 1 1 46 LEU HA H 35.033 27.045 -19.967 1.00 . A A . 24 LEU HA 1 1
12 15725 1 1 46 LEU HB2 H 34.576 24.272 -19.787 1.00 . A A . 24 LEU HB2 1 1
12 15726 1 1 46 LEU HB3 H 33.029 25.009 -19.378 1.00 . A A . 24 LEU HB3 1 1
12 15727 1 1 46 LEU HD11 H 32.696 27.156 -20.533 1.00 . A A . 24 LEU HD11 1 1
12 15728 1 1 46 LEU HD12 H 31.879 26.421 -21.912 1.00 . A A . 24 LEU HD12 1 1
12 15729 1 1 46 LEU HD13 H 33.317 27.411 -22.163 1.00 . A A . 24 LEU HD13 1 1
12 15730 1 1 46 LEU HD21 H 34.922 25.535 -23.140 1.00 . A A . 24 LEU HD21 1 1
12 15731 1 1 46 LEU HD22 H 35.789 24.994 -21.703 1.00 . A A . 24 LEU HD22 1 1
12 15732 1 1 46 LEU HD23 H 35.389 26.700 -21.901 1.00 . A A . 24 LEU HD23 1 1
12 15733 1 1 46 LEU HG H 33.212 24.615 -21.808 1.00 . A A . 24 LEU HG 1 1
12 15734 1 1 46 LEU N N 35.887 25.732 -18.531 1.00 . A A . 24 LEU N 1 1
12 15735 1 1 46 LEU O O 33.175 26.382 -17.375 1.00 . A A . 24 LEU O 1 1
12 15736 1 1 47 PRO C C 31.440 29.003 -17.647 1.00 . A A . 25 PRO C 1 1
12 15737 1 1 47 PRO CA C 32.933 29.142 -17.308 1.00 . A A . 25 PRO CA 1 1
12 15738 1 1 47 PRO CB C 33.409 30.577 -17.526 1.00 . A A . 25 PRO CB 1 1
12 15739 1 1 47 PRO CD C 34.502 29.212 -19.191 1.00 . A A . 25 PRO CD 1 1
12 15740 1 1 47 PRO CG C 33.976 30.595 -18.910 1.00 . A A . 25 PRO CG 1 1
12 15741 1 1 47 PRO HA H 33.122 28.844 -16.290 1.00 . A A . 25 PRO HA 1 1
12 15742 1 1 47 PRO HB2 H 32.577 31.264 -17.449 1.00 . A A . 25 PRO HB2 1 1
12 15743 1 1 47 PRO HB3 H 34.176 30.832 -16.810 1.00 . A A . 25 PRO HB3 1 1
12 15744 1 1 47 PRO HD2 H 34.288 28.929 -20.213 1.00 . A A . 25 PRO HD2 1 1
12 15745 1 1 47 PRO HD3 H 35.562 29.161 -18.996 1.00 . A A . 25 PRO HD3 1 1
12 15746 1 1 47 PRO HG2 H 33.202 30.850 -19.620 1.00 . A A . 25 PRO HG2 1 1
12 15747 1 1 47 PRO HG3 H 34.782 31.309 -18.969 1.00 . A A . 25 PRO HG3 1 1
12 15748 1 1 47 PRO N N 33.771 28.351 -18.250 1.00 . A A . 25 PRO N 1 1
12 15749 1 1 47 PRO O O 30.594 29.070 -16.775 1.00 . A A . 25 PRO O 1 1
12 15750 1 1 48 GLU C C 29.135 27.262 -18.956 1.00 . A A . 26 GLU C 1 1
12 15751 1 1 48 GLU CA C 29.670 28.665 -19.297 1.00 . A A . 26 GLU CA 1 1
12 15752 1 1 48 GLU CB C 29.644 28.889 -20.814 1.00 . A A . 26 GLU CB 1 1
12 15753 1 1 48 GLU CD C 27.236 28.605 -21.469 1.00 . A A . 26 GLU CD 1 1
12 15754 1 1 48 GLU CG C 28.356 29.622 -21.209 1.00 . A A . 26 GLU CG 1 1
12 15755 1 1 48 GLU H H 31.807 28.759 -19.590 1.00 . A A . 26 GLU H 1 1
12 15756 1 1 48 GLU HA H 29.073 29.420 -18.808 1.00 . A A . 26 GLU HA 1 1
12 15757 1 1 48 GLU HB2 H 30.498 29.484 -21.104 1.00 . A A . 26 GLU HB2 1 1
12 15758 1 1 48 GLU HB3 H 29.682 27.936 -21.318 1.00 . A A . 26 GLU HB3 1 1
12 15759 1 1 48 GLU HG2 H 28.059 30.286 -20.409 1.00 . A A . 26 GLU HG2 1 1
12 15760 1 1 48 GLU HG3 H 28.530 30.196 -22.106 1.00 . A A . 26 GLU HG3 1 1
12 15761 1 1 48 GLU N N 31.109 28.809 -18.904 1.00 . A A . 26 GLU N 1 1
12 15762 1 1 48 GLU O O 27.954 27.003 -19.086 1.00 . A A . 26 GLU O 1 1
12 15763 1 1 48 GLU OE1 O 27.379 27.816 -22.389 1.00 . A A . 26 GLU OE1 1 1
12 15764 1 1 48 GLU OE2 O 26.255 28.636 -20.745 1.00 . A A . 26 GLU OE2 1 1
12 15765 1 1 49 LEU C C 28.420 25.045 -17.095 1.00 . A A . 27 LEU C 1 1
12 15766 1 1 49 LEU CA C 29.503 24.977 -18.183 1.00 . A A . 27 LEU CA 1 1
12 15767 1 1 49 LEU CB C 30.738 24.226 -17.674 1.00 . A A . 27 LEU CB 1 1
12 15768 1 1 49 LEU CD1 C 31.619 22.455 -19.208 1.00 . A A . 27 LEU CD1 1 1
12 15769 1 1 49 LEU CD2 C 30.979 21.873 -16.863 1.00 . A A . 27 LEU CD2 1 1
12 15770 1 1 49 LEU CG C 30.639 22.749 -18.071 1.00 . A A . 27 LEU CG 1 1
12 15771 1 1 49 LEU H H 30.933 26.576 -18.427 1.00 . A A . 27 LEU H 1 1
12 15772 1 1 49 LEU HA H 29.115 24.489 -19.063 1.00 . A A . 27 LEU HA 1 1
12 15773 1 1 49 LEU HB2 H 31.627 24.658 -18.109 1.00 . A A . 27 LEU HB2 1 1
12 15774 1 1 49 LEU HB3 H 30.790 24.304 -16.598 1.00 . A A . 27 LEU HB3 1 1
12 15775 1 1 49 LEU HD11 H 31.139 22.649 -20.156 1.00 . A A . 27 LEU HD11 1 1
12 15776 1 1 49 LEU HD12 H 31.921 21.418 -19.165 1.00 . A A . 27 LEU HD12 1 1
12 15777 1 1 49 LEU HD13 H 32.489 23.088 -19.108 1.00 . A A . 27 LEU HD13 1 1
12 15778 1 1 49 LEU HD21 H 30.107 21.775 -16.235 1.00 . A A . 27 LEU HD21 1 1
12 15779 1 1 49 LEU HD22 H 31.779 22.330 -16.300 1.00 . A A . 27 LEU HD22 1 1
12 15780 1 1 49 LEU HD23 H 31.290 20.896 -17.202 1.00 . A A . 27 LEU HD23 1 1
12 15781 1 1 49 LEU HG H 29.633 22.534 -18.400 1.00 . A A . 27 LEU HG 1 1
12 15782 1 1 49 LEU N N 29.984 26.353 -18.524 1.00 . A A . 27 LEU N 1 1
12 15783 1 1 49 LEU O O 27.326 24.547 -17.276 1.00 . A A . 27 LEU O 1 1
12 15784 1 1 50 VAL C C 26.458 26.549 -15.364 1.00 . A A . 28 VAL C 1 1
12 15785 1 1 50 VAL CA C 27.697 25.777 -14.877 1.00 . A A . 28 VAL CA 1 1
12 15786 1 1 50 VAL CB C 28.409 26.533 -13.739 1.00 . A A . 28 VAL CB 1 1
12 15787 1 1 50 VAL CG1 C 28.722 27.972 -14.167 1.00 . A A . 28 VAL CG1 1 1
12 15788 1 1 50 VAL CG2 C 27.510 26.559 -12.500 1.00 . A A . 28 VAL CG2 1 1
12 15789 1 1 50 VAL H H 29.602 26.064 -15.860 1.00 . A A . 28 VAL H 1 1
12 15790 1 1 50 VAL HA H 27.408 24.793 -14.535 1.00 . A A . 28 VAL HA 1 1
12 15791 1 1 50 VAL HB H 29.332 26.025 -13.501 1.00 . A A . 28 VAL HB 1 1
12 15792 1 1 50 VAL HG11 H 27.804 28.536 -14.235 1.00 . A A . 28 VAL HG11 1 1
12 15793 1 1 50 VAL HG12 H 29.213 27.965 -15.129 1.00 . A A . 28 VAL HG12 1 1
12 15794 1 1 50 VAL HG13 H 29.372 28.430 -13.436 1.00 . A A . 28 VAL HG13 1 1
12 15795 1 1 50 VAL HG21 H 27.404 25.558 -12.112 1.00 . A A . 28 VAL HG21 1 1
12 15796 1 1 50 VAL HG22 H 26.538 26.948 -12.768 1.00 . A A . 28 VAL HG22 1 1
12 15797 1 1 50 VAL HG23 H 27.955 27.193 -11.747 1.00 . A A . 28 VAL HG23 1 1
12 15798 1 1 50 VAL N N 28.714 25.666 -15.975 1.00 . A A . 28 VAL N 1 1
12 15799 1 1 50 VAL O O 25.341 26.249 -14.975 1.00 . A A . 28 VAL O 1 1
12 15800 1 1 51 ASP C C 24.562 27.413 -17.559 1.00 . A A . 29 ASP C 1 1
12 15801 1 1 51 ASP CA C 25.484 28.317 -16.735 1.00 . A A . 29 ASP CA 1 1
12 15802 1 1 51 ASP CB C 26.096 29.411 -17.619 1.00 . A A . 29 ASP CB 1 1
12 15803 1 1 51 ASP CG C 26.783 30.460 -16.742 1.00 . A A . 29 ASP CG 1 1
12 15804 1 1 51 ASP H H 27.555 27.747 -16.518 1.00 . A A . 29 ASP H 1 1
12 15805 1 1 51 ASP HA H 24.941 28.766 -15.919 1.00 . A A . 29 ASP HA 1 1
12 15806 1 1 51 ASP HB2 H 26.821 28.969 -18.286 1.00 . A A . 29 ASP HB2 1 1
12 15807 1 1 51 ASP HB3 H 25.316 29.882 -18.198 1.00 . A A . 29 ASP HB3 1 1
12 15808 1 1 51 ASP N N 26.647 27.531 -16.217 1.00 . A A . 29 ASP N 1 1
12 15809 1 1 51 ASP O O 23.365 27.386 -17.351 1.00 . A A . 29 ASP O 1 1
12 15810 1 1 51 ASP OD1 O 26.097 31.356 -16.277 1.00 . A A . 29 ASP OD1 1 1
12 15811 1 1 51 ASP OD2 O 27.982 30.351 -16.551 1.00 . A A . 29 ASP OD2 1 1
12 15812 1 1 52 GLN C C 23.777 24.569 -18.485 1.00 . A A . 30 GLN C 1 1
12 15813 1 1 52 GLN CA C 24.269 25.754 -19.318 1.00 . A A . 30 GLN CA 1 1
12 15814 1 1 52 GLN CB C 25.173 25.283 -20.459 1.00 . A A . 30 GLN CB 1 1
12 15815 1 1 52 GLN CD C 23.743 26.350 -22.219 1.00 . A A . 30 GLN CD 1 1
12 15816 1 1 52 GLN CG C 24.324 25.027 -21.708 1.00 . A A . 30 GLN CG 1 1
12 15817 1 1 52 GLN H H 26.083 26.701 -18.629 1.00 . A A . 30 GLN H 1 1
12 15818 1 1 52 GLN HA H 23.426 26.288 -19.720 1.00 . A A . 30 GLN HA 1 1
12 15819 1 1 52 GLN HB2 H 25.911 26.043 -20.672 1.00 . A A . 30 GLN HB2 1 1
12 15820 1 1 52 GLN HB3 H 25.671 24.369 -20.171 1.00 . A A . 30 GLN HB3 1 1
12 15821 1 1 52 GLN HE21 H 21.913 25.976 -21.536 1.00 . A A . 30 GLN HE21 1 1
12 15822 1 1 52 GLN HE22 H 22.100 27.461 -22.337 1.00 . A A . 30 GLN HE22 1 1
12 15823 1 1 52 GLN HG2 H 24.941 24.585 -22.476 1.00 . A A . 30 GLN HG2 1 1
12 15824 1 1 52 GLN HG3 H 23.518 24.353 -21.462 1.00 . A A . 30 GLN HG3 1 1
12 15825 1 1 52 GLN N N 25.113 26.666 -18.485 1.00 . A A . 30 GLN N 1 1
12 15826 1 1 52 GLN NE2 N 22.481 26.618 -22.014 1.00 . A A . 30 GLN NE2 1 1
12 15827 1 1 52 GLN O O 22.700 24.066 -18.713 1.00 . A A . 30 GLN O 1 1
12 15828 1 1 52 GLN OE1 O 24.443 27.147 -22.811 1.00 . A A . 30 GLN OE1 1 1
12 15829 1 1 53 VAL C C 22.769 23.312 -15.981 1.00 . A A . 31 VAL C 1 1
12 15830 1 1 53 VAL CA C 24.100 22.974 -16.672 1.00 . A A . 31 VAL CA 1 1
12 15831 1 1 53 VAL CB C 25.217 22.770 -15.637 1.00 . A A . 31 VAL CB 1 1
12 15832 1 1 53 VAL CG1 C 24.677 21.992 -14.431 1.00 . A A . 31 VAL CG1 1 1
12 15833 1 1 53 VAL CG2 C 26.365 21.979 -16.273 1.00 . A A . 31 VAL CG2 1 1
12 15834 1 1 53 VAL H H 25.411 24.554 -17.345 1.00 . A A . 31 VAL H 1 1
12 15835 1 1 53 VAL HA H 23.992 22.086 -17.276 1.00 . A A . 31 VAL HA 1 1
12 15836 1 1 53 VAL HB H 25.581 23.731 -15.308 1.00 . A A . 31 VAL HB 1 1
12 15837 1 1 53 VAL HG11 H 24.236 22.682 -13.727 1.00 . A A . 31 VAL HG11 1 1
12 15838 1 1 53 VAL HG12 H 25.486 21.460 -13.954 1.00 . A A . 31 VAL HG12 1 1
12 15839 1 1 53 VAL HG13 H 23.929 21.289 -14.762 1.00 . A A . 31 VAL HG13 1 1
12 15840 1 1 53 VAL HG21 H 26.134 21.774 -17.307 1.00 . A A . 31 VAL HG21 1 1
12 15841 1 1 53 VAL HG22 H 26.500 21.047 -15.743 1.00 . A A . 31 VAL HG22 1 1
12 15842 1 1 53 VAL HG23 H 27.275 22.557 -16.216 1.00 . A A . 31 VAL HG23 1 1
12 15843 1 1 53 VAL N N 24.546 24.126 -17.518 1.00 . A A . 31 VAL N 1 1
12 15844 1 1 53 VAL O O 21.816 22.563 -16.066 1.00 . A A . 31 VAL O 1 1
12 15845 1 1 54 VAL C C 20.357 25.267 -15.606 1.00 . A A . 32 VAL C 1 1
12 15846 1 1 54 VAL CA C 21.430 24.809 -14.600 1.00 . A A . 32 VAL CA 1 1
12 15847 1 1 54 VAL CB C 21.816 25.945 -13.638 1.00 . A A . 32 VAL CB 1 1
12 15848 1 1 54 VAL CG1 C 22.081 27.238 -14.415 1.00 . A A . 32 VAL CG1 1 1
12 15849 1 1 54 VAL CG2 C 20.677 26.174 -12.638 1.00 . A A . 32 VAL CG2 1 1
12 15850 1 1 54 VAL H H 23.485 25.019 -15.244 1.00 . A A . 32 VAL H 1 1
12 15851 1 1 54 VAL HA H 21.063 23.969 -14.032 1.00 . A A . 32 VAL HA 1 1
12 15852 1 1 54 VAL HB H 22.711 25.665 -13.100 1.00 . A A . 32 VAL HB 1 1
12 15853 1 1 54 VAL HG11 H 22.414 28.007 -13.734 1.00 . A A . 32 VAL HG11 1 1
12 15854 1 1 54 VAL HG12 H 21.172 27.560 -14.904 1.00 . A A . 32 VAL HG12 1 1
12 15855 1 1 54 VAL HG13 H 22.845 27.062 -15.158 1.00 . A A . 32 VAL HG13 1 1
12 15856 1 1 54 VAL HG21 H 20.284 27.173 -12.762 1.00 . A A . 32 VAL HG21 1 1
12 15857 1 1 54 VAL HG22 H 21.052 26.058 -11.632 1.00 . A A . 32 VAL HG22 1 1
12 15858 1 1 54 VAL HG23 H 19.892 25.454 -12.814 1.00 . A A . 32 VAL HG23 1 1
12 15859 1 1 54 VAL N N 22.701 24.431 -15.298 1.00 . A A . 32 VAL N 1 1
12 15860 1 1 54 VAL O O 19.174 25.089 -15.376 1.00 . A A . 32 VAL O 1 1
12 15861 1 1 55 GLU C C 19.141 25.110 -18.465 1.00 . A A . 33 GLU C 1 1
12 15862 1 1 55 GLU CA C 19.739 26.310 -17.718 1.00 . A A . 33 GLU CA 1 1
12 15863 1 1 55 GLU CB C 20.506 27.220 -18.685 1.00 . A A . 33 GLU CB 1 1
12 15864 1 1 55 GLU CD C 18.549 27.996 -20.044 1.00 . A A . 33 GLU CD 1 1
12 15865 1 1 55 GLU CG C 19.637 28.427 -19.057 1.00 . A A . 33 GLU CG 1 1
12 15866 1 1 55 GLU H H 21.708 25.986 -16.885 1.00 . A A . 33 GLU H 1 1
12 15867 1 1 55 GLU HA H 18.958 26.871 -17.230 1.00 . A A . 33 GLU HA 1 1
12 15868 1 1 55 GLU HB2 H 21.412 27.563 -18.214 1.00 . A A . 33 GLU HB2 1 1
12 15869 1 1 55 GLU HB3 H 20.752 26.669 -19.581 1.00 . A A . 33 GLU HB3 1 1
12 15870 1 1 55 GLU HG2 H 19.178 28.827 -18.164 1.00 . A A . 33 GLU HG2 1 1
12 15871 1 1 55 GLU HG3 H 20.255 29.186 -19.514 1.00 . A A . 33 GLU HG3 1 1
12 15872 1 1 55 GLU N N 20.751 25.851 -16.714 1.00 . A A . 33 GLU N 1 1
12 15873 1 1 55 GLU O O 17.935 24.974 -18.566 1.00 . A A . 33 GLU O 1 1
12 15874 1 1 55 GLU OE1 O 18.851 27.888 -21.221 1.00 . A A . 33 GLU OE1 1 1
12 15875 1 1 55 GLU OE2 O 17.430 27.783 -19.605 1.00 . A A . 33 GLU OE2 1 1
12 15876 1 1 56 VAL C C 18.729 22.085 -18.772 1.00 . A A . 34 VAL C 1 1
12 15877 1 1 56 VAL CA C 19.454 23.048 -19.729 1.00 . A A . 34 VAL CA 1 1
12 15878 1 1 56 VAL CB C 20.688 22.390 -20.372 1.00 . A A . 34 VAL CB 1 1
12 15879 1 1 56 VAL CG1 C 21.546 21.694 -19.311 1.00 . A A . 34 VAL CG1 1 1
12 15880 1 1 56 VAL CG2 C 20.235 21.362 -21.410 1.00 . A A . 34 VAL CG2 1 1
12 15881 1 1 56 VAL H H 20.941 24.373 -18.892 1.00 . A A . 34 VAL H 1 1
12 15882 1 1 56 VAL HA H 18.775 23.369 -20.503 1.00 . A A . 34 VAL HA 1 1
12 15883 1 1 56 VAL HB H 21.280 23.151 -20.861 1.00 . A A . 34 VAL HB 1 1
12 15884 1 1 56 VAL HG11 H 22.572 21.658 -19.648 1.00 . A A . 34 VAL HG11 1 1
12 15885 1 1 56 VAL HG12 H 21.182 20.691 -19.154 1.00 . A A . 34 VAL HG12 1 1
12 15886 1 1 56 VAL HG13 H 21.491 22.247 -18.386 1.00 . A A . 34 VAL HG13 1 1
12 15887 1 1 56 VAL HG21 H 20.124 21.846 -22.370 1.00 . A A . 34 VAL HG21 1 1
12 15888 1 1 56 VAL HG22 H 19.289 20.937 -21.111 1.00 . A A . 34 VAL HG22 1 1
12 15889 1 1 56 VAL HG23 H 20.973 20.579 -21.487 1.00 . A A . 34 VAL HG23 1 1
12 15890 1 1 56 VAL N N 19.974 24.240 -18.987 1.00 . A A . 34 VAL N 1 1
12 15891 1 1 56 VAL O O 17.772 21.437 -19.154 1.00 . A A . 34 VAL O 1 1
12 15892 1 1 57 VAL C C 17.151 21.726 -16.089 1.00 . A A . 35 VAL C 1 1
12 15893 1 1 57 VAL CA C 18.462 21.084 -16.569 1.00 . A A . 35 VAL CA 1 1
12 15894 1 1 57 VAL CB C 19.445 20.864 -15.412 1.00 . A A . 35 VAL CB 1 1
12 15895 1 1 57 VAL CG1 C 19.379 22.034 -14.431 1.00 . A A . 35 VAL CG1 1 1
12 15896 1 1 57 VAL CG2 C 19.080 19.569 -14.683 1.00 . A A . 35 VAL CG2 1 1
12 15897 1 1 57 VAL H H 19.921 22.535 -17.233 1.00 . A A . 35 VAL H 1 1
12 15898 1 1 57 VAL HA H 18.250 20.143 -17.045 1.00 . A A . 35 VAL HA 1 1
12 15899 1 1 57 VAL HB H 20.447 20.783 -15.805 1.00 . A A . 35 VAL HB 1 1
12 15900 1 1 57 VAL HG11 H 20.219 21.983 -13.755 1.00 . A A . 35 VAL HG11 1 1
12 15901 1 1 57 VAL HG12 H 18.459 21.980 -13.868 1.00 . A A . 35 VAL HG12 1 1
12 15902 1 1 57 VAL HG13 H 19.412 22.962 -14.978 1.00 . A A . 35 VAL HG13 1 1
12 15903 1 1 57 VAL HG21 H 18.143 19.701 -14.163 1.00 . A A . 35 VAL HG21 1 1
12 15904 1 1 57 VAL HG22 H 19.855 19.324 -13.973 1.00 . A A . 35 VAL HG22 1 1
12 15905 1 1 57 VAL HG23 H 18.983 18.768 -15.400 1.00 . A A . 35 VAL HG23 1 1
12 15906 1 1 57 VAL N N 19.157 21.996 -17.531 1.00 . A A . 35 VAL N 1 1
12 15907 1 1 57 VAL O O 16.210 21.038 -15.747 1.00 . A A . 35 VAL O 1 1
12 15908 1 1 58 GLN C C 14.754 23.582 -16.746 1.00 . A A . 36 GLN C 1 1
12 15909 1 1 58 GLN CA C 15.817 23.715 -15.644 1.00 . A A . 36 GLN CA 1 1
12 15910 1 1 58 GLN CB C 16.204 25.182 -15.432 1.00 . A A . 36 GLN CB 1 1
12 15911 1 1 58 GLN CD C 15.312 27.458 -14.894 1.00 . A A . 36 GLN CD 1 1
12 15912 1 1 58 GLN CG C 14.943 26.046 -15.357 1.00 . A A . 36 GLN CG 1 1
12 15913 1 1 58 GLN H H 17.845 23.576 -16.369 1.00 . A A . 36 GLN H 1 1
12 15914 1 1 58 GLN HA H 15.459 23.289 -14.720 1.00 . A A . 36 GLN HA 1 1
12 15915 1 1 58 GLN HB2 H 16.761 25.277 -14.512 1.00 . A A . 36 GLN HB2 1 1
12 15916 1 1 58 GLN HB3 H 16.817 25.516 -16.257 1.00 . A A . 36 GLN HB3 1 1
12 15917 1 1 58 GLN HE21 H 14.245 27.348 -13.221 1.00 . A A . 36 GLN HE21 1 1
12 15918 1 1 58 GLN HE22 H 15.069 28.813 -13.462 1.00 . A A . 36 GLN HE22 1 1
12 15919 1 1 58 GLN HG2 H 14.484 26.094 -16.335 1.00 . A A . 36 GLN HG2 1 1
12 15920 1 1 58 GLN HG3 H 14.249 25.607 -14.656 1.00 . A A . 36 GLN HG3 1 1
12 15921 1 1 58 GLN N N 17.077 23.037 -16.078 1.00 . A A . 36 GLN N 1 1
12 15922 1 1 58 GLN NE2 N 14.836 27.910 -13.765 1.00 . A A . 36 GLN NE2 1 1
12 15923 1 1 58 GLN O O 13.580 23.427 -16.470 1.00 . A A . 36 GLN O 1 1
12 15924 1 1 58 GLN OE1 O 16.044 28.158 -15.567 1.00 . A A . 36 GLN OE1 1 1
12 15925 1 1 59 ARG C C 13.697 22.060 -19.258 1.00 . A A . 37 ARG C 1 1
12 15926 1 1 59 ARG CA C 14.185 23.511 -19.121 1.00 . A A . 37 ARG CA 1 1
12 15927 1 1 59 ARG CB C 14.962 23.918 -20.377 1.00 . A A . 37 ARG CB 1 1
12 15928 1 1 59 ARG CD C 15.869 25.835 -21.701 1.00 . A A . 37 ARG CD 1 1
12 15929 1 1 59 ARG CG C 15.128 25.439 -20.419 1.00 . A A . 37 ARG CG 1 1
12 15930 1 1 59 ARG CZ C 17.870 24.725 -22.513 1.00 . A A . 37 ARG CZ 1 1
12 15931 1 1 59 ARG H H 16.118 23.761 -18.188 1.00 . A A . 37 ARG H 1 1
12 15932 1 1 59 ARG HA H 13.351 24.177 -18.972 1.00 . A A . 37 ARG HA 1 1
12 15933 1 1 59 ARG HB2 H 15.936 23.449 -20.362 1.00 . A A . 37 ARG HB2 1 1
12 15934 1 1 59 ARG HB3 H 14.422 23.593 -21.253 1.00 . A A . 37 ARG HB3 1 1
12 15935 1 1 59 ARG HD2 H 15.402 25.375 -22.561 1.00 . A A . 37 ARG HD2 1 1
12 15936 1 1 59 ARG HD3 H 15.883 26.909 -21.811 1.00 . A A . 37 ARG HD3 1 1
12 15937 1 1 59 ARG HE H 17.717 25.435 -20.665 1.00 . A A . 37 ARG HE 1 1
12 15938 1 1 59 ARG HG2 H 14.154 25.907 -20.405 1.00 . A A . 37 ARG HG2 1 1
12 15939 1 1 59 ARG HG3 H 15.697 25.764 -19.561 1.00 . A A . 37 ARG HG3 1 1
12 15940 1 1 59 ARG HH11 H 17.043 22.935 -22.145 1.00 . A A . 37 ARG HH11 1 1
12 15941 1 1 59 ARG HH12 H 18.132 22.992 -23.490 1.00 . A A . 37 ARG HH12 1 1
12 15942 1 1 59 ARG HH21 H 18.843 26.375 -23.109 1.00 . A A . 37 ARG HH21 1 1
12 15943 1 1 59 ARG HH22 H 19.154 24.947 -24.039 1.00 . A A . 37 ARG HH22 1 1
12 15944 1 1 59 ARG N N 15.164 23.638 -17.993 1.00 . A A . 37 ARG N 1 1
12 15945 1 1 59 ARG NE N 17.259 25.323 -21.524 1.00 . A A . 37 ARG NE 1 1
12 15946 1 1 59 ARG NH1 N 17.665 23.451 -22.733 1.00 . A A . 37 ARG NH1 1 1
12 15947 1 1 59 ARG NH2 N 18.686 25.402 -23.280 1.00 . A A . 37 ARG NH2 1 1
12 15948 1 1 59 ARG O O 12.616 21.812 -19.759 1.00 . A A . 37 ARG O 1 1
12 15949 1 1 60 HIS C C 13.484 19.161 -17.621 1.00 . A A . 38 HIS C 1 1
12 15950 1 1 60 HIS CA C 14.069 19.669 -18.946 1.00 . A A . 38 HIS CA 1 1
12 15951 1 1 60 HIS CB C 15.352 18.910 -19.292 1.00 . A A . 38 HIS CB 1 1
12 15952 1 1 60 HIS CD2 C 16.414 19.765 -21.539 1.00 . A A . 38 HIS CD2 1 1
12 15953 1 1 60 HIS CE1 C 15.362 18.454 -22.904 1.00 . A A . 38 HIS CE1 1 1
12 15954 1 1 60 HIS CG C 15.589 18.977 -20.776 1.00 . A A . 38 HIS CG 1 1
12 15955 1 1 60 HIS H H 15.355 21.329 -18.431 1.00 . A A . 38 HIS H 1 1
12 15956 1 1 60 HIS HA H 13.351 19.552 -19.741 1.00 . A A . 38 HIS HA 1 1
12 15957 1 1 60 HIS HB2 H 16.187 19.357 -18.773 1.00 . A A . 38 HIS HB2 1 1
12 15958 1 1 60 HIS HB3 H 15.251 17.878 -18.991 1.00 . A A . 38 HIS HB3 1 1
12 15959 1 1 60 HIS HD1 H 14.263 17.465 -21.439 1.00 . A A . 38 HIS HD1 1 1
12 15960 1 1 60 HIS HD2 H 17.075 20.528 -21.155 1.00 . A A . 38 HIS HD2 1 1
12 15961 1 1 60 HIS HE1 H 15.017 17.967 -23.804 1.00 . A A . 38 HIS HE1 1 1
12 15962 1 1 60 HIS N N 14.486 21.103 -18.826 1.00 . A A . 38 HIS N 1 1
12 15963 1 1 60 HIS ND1 N 14.927 18.149 -21.667 1.00 . A A . 38 HIS ND1 1 1
12 15964 1 1 60 HIS NE2 N 16.268 19.434 -22.883 1.00 . A A . 38 HIS NE2 1 1
12 15965 1 1 60 HIS O O 12.450 18.521 -17.601 1.00 . A A . 38 HIS O 1 1
12 15966 1 1 61 ALA C C 12.946 20.153 -14.459 1.00 . A A . 39 ALA C 1 1
12 15967 1 1 61 ALA CA C 13.615 18.984 -15.196 1.00 . A A . 39 ALA CA 1 1
12 15968 1 1 61 ALA CB C 14.846 18.496 -14.429 1.00 . A A . 39 ALA CB 1 1
12 15969 1 1 61 ALA H H 14.964 19.966 -16.563 1.00 . A A . 39 ALA H 1 1
12 15970 1 1 61 ALA HA H 12.916 18.173 -15.328 1.00 . A A . 39 ALA HA 1 1
12 15971 1 1 61 ALA HB1 H 15.450 19.342 -14.140 1.00 . A A . 39 ALA HB1 1 1
12 15972 1 1 61 ALA HB2 H 15.427 17.838 -15.061 1.00 . A A . 39 ALA HB2 1 1
12 15973 1 1 61 ALA HB3 H 14.531 17.959 -13.546 1.00 . A A . 39 ALA HB3 1 1
12 15974 1 1 61 ALA N N 14.134 19.445 -16.520 1.00 . A A . 39 ALA N 1 1
12 15975 1 1 61 ALA O O 13.306 21.297 -14.666 1.00 . A A . 39 ALA O 1 1
12 15976 1 1 62 PRO C C 12.176 21.503 -11.787 1.00 . A A . 40 PRO C 1 1
12 15977 1 1 62 PRO CA C 11.263 20.872 -12.850 1.00 . A A . 40 PRO CA 1 1
12 15978 1 1 62 PRO CB C 10.108 20.105 -12.209 1.00 . A A . 40 PRO CB 1 1
12 15979 1 1 62 PRO CD C 11.502 18.476 -13.311 1.00 . A A . 40 PRO CD 1 1
12 15980 1 1 62 PRO CG C 10.575 18.686 -12.143 1.00 . A A . 40 PRO CG 1 1
12 15981 1 1 62 PRO HA H 10.877 21.630 -13.514 1.00 . A A . 40 PRO HA 1 1
12 15982 1 1 62 PRO HB2 H 9.911 20.485 -11.216 1.00 . A A . 40 PRO HB2 1 1
12 15983 1 1 62 PRO HB3 H 9.224 20.174 -12.824 1.00 . A A . 40 PRO HB3 1 1
12 15984 1 1 62 PRO HD2 H 12.321 17.827 -13.031 1.00 . A A . 40 PRO HD2 1 1
12 15985 1 1 62 PRO HD3 H 10.966 18.071 -14.155 1.00 . A A . 40 PRO HD3 1 1
12 15986 1 1 62 PRO HG2 H 11.101 18.514 -11.213 1.00 . A A . 40 PRO HG2 1 1
12 15987 1 1 62 PRO HG3 H 9.733 18.016 -12.222 1.00 . A A . 40 PRO HG3 1 1
12 15988 1 1 62 PRO N N 11.990 19.828 -13.622 1.00 . A A . 40 PRO N 1 1
12 15989 1 1 62 PRO O O 12.159 22.702 -11.583 1.00 . A A . 40 PRO O 1 1
12 15990 1 1 63 GLY C C 15.194 21.718 -10.729 1.00 . A A . 41 GLY C 1 1
12 15991 1 1 63 GLY CA C 13.888 21.263 -10.072 1.00 . A A . 41 GLY CA 1 1
12 15992 1 1 63 GLY H H 12.975 19.745 -11.297 1.00 . A A . 41 GLY H 1 1
12 15993 1 1 63 GLY HA2 H 13.413 22.105 -9.588 1.00 . A A . 41 GLY HA2 1 1
12 15994 1 1 63 GLY HA3 H 14.104 20.502 -9.339 1.00 . A A . 41 GLY HA3 1 1
12 15995 1 1 63 GLY N N 12.973 20.707 -11.114 1.00 . A A . 41 GLY N 1 1
12 15996 1 1 63 GLY O O 15.669 21.109 -11.670 1.00 . A A . 41 GLY O 1 1
12 15997 1 1 64 ASP C C 18.239 22.465 -10.286 1.00 . A A . 42 ASP C 1 1
12 15998 1 1 64 ASP CA C 17.060 23.277 -10.831 1.00 . A A . 42 ASP CA 1 1
12 15999 1 1 64 ASP CB C 17.167 24.745 -10.407 1.00 . A A . 42 ASP CB 1 1
12 16000 1 1 64 ASP CG C 16.612 25.639 -11.520 1.00 . A A . 42 ASP CG 1 1
12 16001 1 1 64 ASP H H 15.383 23.254 -9.480 1.00 . A A . 42 ASP H 1 1
12 16002 1 1 64 ASP HA H 17.025 23.208 -11.908 1.00 . A A . 42 ASP HA 1 1
12 16003 1 1 64 ASP HB2 H 16.599 24.901 -9.501 1.00 . A A . 42 ASP HB2 1 1
12 16004 1 1 64 ASP HB3 H 18.202 24.995 -10.230 1.00 . A A . 42 ASP HB3 1 1
12 16005 1 1 64 ASP N N 15.781 22.783 -10.239 1.00 . A A . 42 ASP N 1 1
12 16006 1 1 64 ASP O O 18.210 21.983 -9.168 1.00 . A A . 42 ASP O 1 1
12 16007 1 1 64 ASP OD1 O 15.402 25.795 -11.581 1.00 . A A . 42 ASP OD1 1 1
12 16008 1 1 64 ASP OD2 O 17.404 26.152 -12.293 1.00 . A A . 42 ASP OD2 1 1
12 16009 1 1 65 TYR C C 21.758 22.271 -10.914 1.00 . A A . 43 TYR C 1 1
12 16010 1 1 65 TYR CA C 20.456 21.514 -10.620 1.00 . A A . 43 TYR CA 1 1
12 16011 1 1 65 TYR CB C 20.390 20.219 -11.429 1.00 . A A . 43 TYR CB 1 1
12 16012 1 1 65 TYR CD1 C 19.626 18.646 -9.607 1.00 . A A . 43 TYR CD1 1 1
12 16013 1 1 65 TYR CD2 C 18.135 19.085 -11.468 1.00 . A A . 43 TYR CD2 1 1
12 16014 1 1 65 TYR CE1 C 18.670 17.792 -9.044 1.00 . A A . 43 TYR CE1 1 1
12 16015 1 1 65 TYR CE2 C 17.181 18.232 -10.905 1.00 . A A . 43 TYR CE2 1 1
12 16016 1 1 65 TYR CG C 19.359 19.294 -10.820 1.00 . A A . 43 TYR CG 1 1
12 16017 1 1 65 TYR CZ C 17.448 17.585 -9.693 1.00 . A A . 43 TYR CZ 1 1
12 16018 1 1 65 TYR H H 19.259 22.699 -11.969 1.00 . A A . 43 TYR H 1 1
12 16019 1 1 65 TYR HA H 20.380 21.292 -9.567 1.00 . A A . 43 TYR HA 1 1
12 16020 1 1 65 TYR HB2 H 20.113 20.446 -12.448 1.00 . A A . 43 TYR HB2 1 1
12 16021 1 1 65 TYR HB3 H 21.355 19.740 -11.417 1.00 . A A . 43 TYR HB3 1 1
12 16022 1 1 65 TYR HD1 H 20.569 18.805 -9.106 1.00 . A A . 43 TYR HD1 1 1
12 16023 1 1 65 TYR HD2 H 17.928 19.584 -12.403 1.00 . A A . 43 TYR HD2 1 1
12 16024 1 1 65 TYR HE1 H 18.877 17.294 -8.109 1.00 . A A . 43 TYR HE1 1 1
12 16025 1 1 65 TYR HE2 H 16.236 18.072 -11.407 1.00 . A A . 43 TYR HE2 1 1
12 16026 1 1 65 TYR HH H 15.873 17.283 -8.655 1.00 . A A . 43 TYR HH 1 1
12 16027 1 1 65 TYR N N 19.269 22.304 -11.074 1.00 . A A . 43 TYR N 1 1
12 16028 1 1 65 TYR O O 21.788 23.182 -11.719 1.00 . A A . 43 TYR O 1 1
12 16029 1 1 65 TYR OH O 16.504 16.745 -9.138 1.00 . A A . 43 TYR OH 1 1
12 16030 1 1 66 THR C C 25.318 21.617 -10.427 1.00 . A A . 44 THR C 1 1
12 16031 1 1 66 THR CA C 24.137 22.609 -10.476 1.00 . A A . 44 THR CA 1 1
12 16032 1 1 66 THR CB C 24.239 23.622 -9.322 1.00 . A A . 44 THR CB 1 1
12 16033 1 1 66 THR CG2 C 25.263 24.706 -9.667 1.00 . A A . 44 THR CG2 1 1
12 16034 1 1 66 THR H H 22.780 21.172 -9.601 1.00 . A A . 44 THR H 1 1
12 16035 1 1 66 THR HA H 24.124 23.132 -11.421 1.00 . A A . 44 THR HA 1 1
12 16036 1 1 66 THR HB H 24.553 23.113 -8.424 1.00 . A A . 44 THR HB 1 1
12 16037 1 1 66 THR HG1 H 22.781 24.189 -8.162 1.00 . A A . 44 THR HG1 1 1
12 16038 1 1 66 THR HG21 H 25.113 25.560 -9.023 1.00 . A A . 44 THR HG21 1 1
12 16039 1 1 66 THR HG22 H 25.138 25.005 -10.696 1.00 . A A . 44 THR HG22 1 1
12 16040 1 1 66 THR HG23 H 26.261 24.317 -9.522 1.00 . A A . 44 THR HG23 1 1
12 16041 1 1 66 THR N N 22.833 21.904 -10.252 1.00 . A A . 44 THR N 1 1
12 16042 1 1 66 THR O O 25.241 20.584 -9.777 1.00 . A A . 44 THR O 1 1
12 16043 1 1 66 THR OG1 O 22.973 24.232 -9.101 1.00 . A A . 44 THR OG1 1 1
12 16044 1 1 67 PRO C C 28.615 21.637 -10.096 1.00 . A A . 45 PRO C 1 1
12 16045 1 1 67 PRO CA C 27.606 21.151 -11.153 1.00 . A A . 45 PRO CA 1 1
12 16046 1 1 67 PRO CB C 28.146 21.417 -12.555 1.00 . A A . 45 PRO CB 1 1
12 16047 1 1 67 PRO CD C 26.545 23.167 -11.952 1.00 . A A . 45 PRO CD 1 1
12 16048 1 1 67 PRO CG C 27.609 22.767 -12.951 1.00 . A A . 45 PRO CG 1 1
12 16049 1 1 67 PRO HA H 27.379 20.107 -11.029 1.00 . A A . 45 PRO HA 1 1
12 16050 1 1 67 PRO HB2 H 29.226 21.432 -12.541 1.00 . A A . 45 PRO HB2 1 1
12 16051 1 1 67 PRO HB3 H 27.789 20.665 -13.241 1.00 . A A . 45 PRO HB3 1 1
12 16052 1 1 67 PRO HD2 H 26.882 24.006 -11.359 1.00 . A A . 45 PRO HD2 1 1
12 16053 1 1 67 PRO HD3 H 25.620 23.402 -12.454 1.00 . A A . 45 PRO HD3 1 1
12 16054 1 1 67 PRO HG2 H 28.410 23.493 -12.944 1.00 . A A . 45 PRO HG2 1 1
12 16055 1 1 67 PRO HG3 H 27.175 22.713 -13.937 1.00 . A A . 45 PRO HG3 1 1
12 16056 1 1 67 PRO N N 26.382 21.978 -11.118 1.00 . A A . 45 PRO N 1 1
12 16057 1 1 67 PRO O O 28.686 22.814 -9.790 1.00 . A A . 45 PRO O 1 1
12 16058 1 1 68 THR C C 31.823 21.101 -9.168 1.00 . A A . 46 THR C 1 1
12 16059 1 1 68 THR CA C 30.427 21.154 -8.533 1.00 . A A . 46 THR CA 1 1
12 16060 1 1 68 THR CB C 30.301 20.127 -7.398 1.00 . A A . 46 THR CB 1 1
12 16061 1 1 68 THR CG2 C 31.232 20.514 -6.247 1.00 . A A . 46 THR CG2 1 1
12 16062 1 1 68 THR H H 29.342 19.807 -9.824 1.00 . A A . 46 THR H 1 1
12 16063 1 1 68 THR HA H 30.216 22.145 -8.163 1.00 . A A . 46 THR HA 1 1
12 16064 1 1 68 THR HB H 30.577 19.150 -7.764 1.00 . A A . 46 THR HB 1 1
12 16065 1 1 68 THR HG1 H 28.652 19.188 -6.968 1.00 . A A . 46 THR HG1 1 1
12 16066 1 1 68 THR HG21 H 30.838 20.127 -5.319 1.00 . A A . 46 THR HG21 1 1
12 16067 1 1 68 THR HG22 H 31.303 21.590 -6.186 1.00 . A A . 46 THR HG22 1 1
12 16068 1 1 68 THR HG23 H 32.214 20.098 -6.422 1.00 . A A . 46 THR HG23 1 1
12 16069 1 1 68 THR N N 29.408 20.745 -9.552 1.00 . A A . 46 THR N 1 1
12 16070 1 1 68 THR O O 32.433 20.052 -9.256 1.00 . A A . 46 THR O 1 1
12 16071 1 1 68 THR OG1 O 28.959 20.098 -6.932 1.00 . A A . 46 THR OG1 1 1
12 16072 1 1 69 VAL C C 34.806 22.127 -9.267 1.00 . A A . 47 VAL C 1 1
12 16073 1 1 69 VAL CA C 33.669 22.234 -10.292 1.00 . A A . 47 VAL CA 1 1
12 16074 1 1 69 VAL CB C 33.746 23.571 -11.050 1.00 . A A . 47 VAL CB 1 1
12 16075 1 1 69 VAL CG1 C 33.747 24.745 -10.063 1.00 . A A . 47 VAL CG1 1 1
12 16076 1 1 69 VAL CG2 C 35.034 23.611 -11.882 1.00 . A A . 47 VAL CG2 1 1
12 16077 1 1 69 VAL H H 31.804 23.052 -9.562 1.00 . A A . 47 VAL H 1 1
12 16078 1 1 69 VAL HA H 33.736 21.422 -10.997 1.00 . A A . 47 VAL HA 1 1
12 16079 1 1 69 VAL HB H 32.893 23.659 -11.706 1.00 . A A . 47 VAL HB 1 1
12 16080 1 1 69 VAL HG11 H 33.072 24.534 -9.248 1.00 . A A . 47 VAL HG11 1 1
12 16081 1 1 69 VAL HG12 H 33.428 25.642 -10.571 1.00 . A A . 47 VAL HG12 1 1
12 16082 1 1 69 VAL HG13 H 34.746 24.888 -9.674 1.00 . A A . 47 VAL HG13 1 1
12 16083 1 1 69 VAL HG21 H 34.967 24.404 -12.612 1.00 . A A . 47 VAL HG21 1 1
12 16084 1 1 69 VAL HG22 H 35.164 22.666 -12.390 1.00 . A A . 47 VAL HG22 1 1
12 16085 1 1 69 VAL HG23 H 35.878 23.788 -11.232 1.00 . A A . 47 VAL HG23 1 1
12 16086 1 1 69 VAL N N 32.322 22.222 -9.632 1.00 . A A . 47 VAL N 1 1
12 16087 1 1 69 VAL O O 34.775 22.735 -8.212 1.00 . A A . 47 VAL O 1 1
12 16088 1 1 70 LYS C C 38.278 21.105 -9.506 1.00 . A A . 48 LYS C 1 1
12 16089 1 1 70 LYS CA C 36.983 21.190 -8.680 1.00 . A A . 48 LYS CA 1 1
12 16090 1 1 70 LYS CB C 36.727 19.880 -7.919 1.00 . A A . 48 LYS CB 1 1
12 16091 1 1 70 LYS CD C 35.949 17.546 -8.379 1.00 . A A . 48 LYS CD 1 1
12 16092 1 1 70 LYS CE C 35.366 16.797 -9.585 1.00 . A A . 48 LYS CE 1 1
12 16093 1 1 70 LYS CG C 36.857 18.679 -8.865 1.00 . A A . 48 LYS CG 1 1
12 16094 1 1 70 LYS H H 35.806 20.891 -10.457 1.00 . A A . 48 LYS H 1 1
12 16095 1 1 70 LYS HA H 37.035 22.014 -7.986 1.00 . A A . 48 LYS HA 1 1
12 16096 1 1 70 LYS HB2 H 37.449 19.785 -7.121 1.00 . A A . 48 LYS HB2 1 1
12 16097 1 1 70 LYS HB3 H 35.732 19.899 -7.500 1.00 . A A . 48 LYS HB3 1 1
12 16098 1 1 70 LYS HD2 H 36.524 16.860 -7.773 1.00 . A A . 48 LYS HD2 1 1
12 16099 1 1 70 LYS HD3 H 35.144 17.957 -7.790 1.00 . A A . 48 LYS HD3 1 1
12 16100 1 1 70 LYS HE2 H 35.796 17.175 -10.503 1.00 . A A . 48 LYS HE2 1 1
12 16101 1 1 70 LYS HE3 H 35.545 15.738 -9.493 1.00 . A A . 48 LYS HE3 1 1
12 16102 1 1 70 LYS HG2 H 36.565 18.973 -9.862 1.00 . A A . 48 LYS HG2 1 1
12 16103 1 1 70 LYS HG3 H 37.880 18.337 -8.877 1.00 . A A . 48 LYS HG3 1 1
12 16104 1 1 70 LYS HZ1 H 33.509 16.739 -8.641 1.00 . A A . 48 LYS HZ1 1 1
12 16105 1 1 70 LYS HZ2 H 33.434 16.575 -10.331 1.00 . A A . 48 LYS HZ2 1 1
12 16106 1 1 70 LYS HZ3 H 33.736 18.096 -9.636 1.00 . A A . 48 LYS HZ3 1 1
12 16107 1 1 70 LYS N N 35.813 21.358 -9.594 1.00 . A A . 48 LYS N 1 1
12 16108 1 1 70 LYS NZ N 33.900 17.074 -9.544 1.00 . A A . 48 LYS NZ 1 1
12 16109 1 1 70 LYS O O 38.248 20.708 -10.661 1.00 . A A . 48 LYS O 1 1
12 16110 1 1 71 PRO C C 41.212 20.008 -9.660 1.00 . A A . 49 PRO C 1 1
12 16111 1 1 71 PRO CA C 40.687 21.449 -9.574 1.00 . A A . 49 PRO CA 1 1
12 16112 1 1 71 PRO CB C 41.582 22.309 -8.685 1.00 . A A . 49 PRO CB 1 1
12 16113 1 1 71 PRO CD C 39.487 21.978 -7.506 1.00 . A A . 49 PRO CD 1 1
12 16114 1 1 71 PRO CG C 40.961 22.249 -7.324 1.00 . A A . 49 PRO CG 1 1
12 16115 1 1 71 PRO HA H 40.613 21.887 -10.557 1.00 . A A . 49 PRO HA 1 1
12 16116 1 1 71 PRO HB2 H 42.584 21.904 -8.660 1.00 . A A . 49 PRO HB2 1 1
12 16117 1 1 71 PRO HB3 H 41.597 23.328 -9.039 1.00 . A A . 49 PRO HB3 1 1
12 16118 1 1 71 PRO HD2 H 39.154 21.225 -6.803 1.00 . A A . 49 PRO HD2 1 1
12 16119 1 1 71 PRO HD3 H 38.918 22.887 -7.387 1.00 . A A . 49 PRO HD3 1 1
12 16120 1 1 71 PRO HG2 H 41.415 21.453 -6.749 1.00 . A A . 49 PRO HG2 1 1
12 16121 1 1 71 PRO HG3 H 41.096 23.192 -6.817 1.00 . A A . 49 PRO HG3 1 1
12 16122 1 1 71 PRO N N 39.373 21.484 -8.886 1.00 . A A . 49 PRO N 1 1
12 16123 1 1 71 PRO O O 41.978 19.564 -8.824 1.00 . A A . 49 PRO O 1 1
12 16124 1 1 72 SER C C 42.596 17.837 -11.603 1.00 . A A . 50 SER C 1 1
12 16125 1 1 72 SER CA C 41.278 17.867 -10.821 1.00 . A A . 50 SER CA 1 1
12 16126 1 1 72 SER CB C 40.172 17.150 -11.597 1.00 . A A . 50 SER CB 1 1
12 16127 1 1 72 SER H H 40.191 19.661 -11.332 1.00 . A A . 50 SER H 1 1
12 16128 1 1 72 SER HA H 41.406 17.408 -9.852 1.00 . A A . 50 SER HA 1 1
12 16129 1 1 72 SER HB2 H 39.661 17.853 -12.233 1.00 . A A . 50 SER HB2 1 1
12 16130 1 1 72 SER HB3 H 40.608 16.369 -12.206 1.00 . A A . 50 SER HB3 1 1
12 16131 1 1 72 SER HG H 38.787 15.867 -11.116 1.00 . A A . 50 SER HG 1 1
12 16132 1 1 72 SER N N 40.806 19.279 -10.669 1.00 . A A . 50 SER N 1 1
12 16133 1 1 72 SER O O 43.560 17.224 -11.183 1.00 . A A . 50 SER O 1 1
12 16134 1 1 72 SER OG O 39.242 16.589 -10.678 1.00 . A A . 50 SER OG 1 1
12 16135 1 1 73 SER C C 44.576 19.897 -13.439 1.00 . A A . 51 SER C 1 1
12 16136 1 1 73 SER CA C 43.900 18.521 -13.546 1.00 . A A . 51 SER CA 1 1
12 16137 1 1 73 SER CB C 43.447 18.250 -14.981 1.00 . A A . 51 SER CB 1 1
12 16138 1 1 73 SER H H 41.855 18.990 -13.046 1.00 . A A . 51 SER H 1 1
12 16139 1 1 73 SER HA H 44.574 17.745 -13.219 1.00 . A A . 51 SER HA 1 1
12 16140 1 1 73 SER HB2 H 42.560 17.638 -14.971 1.00 . A A . 51 SER HB2 1 1
12 16141 1 1 73 SER HB3 H 43.228 19.189 -15.471 1.00 . A A . 51 SER HB3 1 1
12 16142 1 1 73 SER HG H 44.116 17.246 -16.510 1.00 . A A . 51 SER HG 1 1
12 16143 1 1 73 SER N N 42.645 18.501 -12.733 1.00 . A A . 51 SER N 1 1
12 16144 1 1 73 SER O O 43.964 20.868 -13.034 1.00 . A A . 51 SER O 1 1
12 16145 1 1 73 SER OG O 44.481 17.567 -15.681 1.00 . A A . 51 SER OG 1 1
12 16146 1 1 74 LYS C C 46.551 22.002 -15.068 1.00 . A A . 52 LYS C 1 1
12 16147 1 1 74 LYS CA C 46.555 21.294 -13.708 1.00 . A A . 52 LYS CA 1 1
12 16148 1 1 74 LYS CB C 47.984 20.939 -13.291 1.00 . A A . 52 LYS CB 1 1
12 16149 1 1 74 LYS CD C 47.906 19.929 -10.998 1.00 . A A . 52 LYS CD 1 1
12 16150 1 1 74 LYS CE C 47.008 20.235 -9.792 1.00 . A A . 52 LYS CE 1 1
12 16151 1 1 74 LYS CG C 48.163 21.216 -11.795 1.00 . A A . 52 LYS CG 1 1
12 16152 1 1 74 LYS H H 46.309 19.187 -14.115 1.00 . A A . 52 LYS H 1 1
12 16153 1 1 74 LYS HA H 46.099 21.923 -12.958 1.00 . A A . 52 LYS HA 1 1
12 16154 1 1 74 LYS HB2 H 48.169 19.893 -13.490 1.00 . A A . 52 LYS HB2 1 1
12 16155 1 1 74 LYS HB3 H 48.684 21.540 -13.852 1.00 . A A . 52 LYS HB3 1 1
12 16156 1 1 74 LYS HD2 H 47.423 19.203 -11.634 1.00 . A A . 52 LYS HD2 1 1
12 16157 1 1 74 LYS HD3 H 48.847 19.531 -10.649 1.00 . A A . 52 LYS HD3 1 1
12 16158 1 1 74 LYS HE2 H 47.416 19.784 -8.898 1.00 . A A . 52 LYS HE2 1 1
12 16159 1 1 74 LYS HE3 H 46.905 21.301 -9.660 1.00 . A A . 52 LYS HE3 1 1
12 16160 1 1 74 LYS HG2 H 49.171 21.559 -11.612 1.00 . A A . 52 LYS HG2 1 1
12 16161 1 1 74 LYS HG3 H 47.463 21.977 -11.484 1.00 . A A . 52 LYS HG3 1 1
12 16162 1 1 74 LYS HZ1 H 45.807 18.642 -10.406 1.00 . A A . 52 LYS HZ1 1 1
12 16163 1 1 74 LYS HZ2 H 45.239 20.168 -10.894 1.00 . A A . 52 LYS HZ2 1 1
12 16164 1 1 74 LYS HZ3 H 45.067 19.672 -9.279 1.00 . A A . 52 LYS HZ3 1 1
12 16165 1 1 74 LYS N N 45.836 19.984 -13.794 1.00 . A A . 52 LYS N 1 1
12 16166 1 1 74 LYS NZ N 45.681 19.633 -10.118 1.00 . A A . 52 LYS NZ 1 1
12 16167 1 1 74 LYS O O 46.453 21.374 -16.106 1.00 . A A . 52 LYS O 1 1
12 16168 1 1 75 GLY C C 45.277 24.651 -16.614 1.00 . A A . 53 GLY C 1 1
12 16169 1 1 75 GLY CA C 46.669 24.072 -16.348 1.00 . A A . 53 GLY CA 1 1
12 16170 1 1 75 GLY H H 46.741 23.789 -14.213 1.00 . A A . 53 GLY H 1 1
12 16171 1 1 75 GLY HA2 H 47.388 24.876 -16.282 1.00 . A A . 53 GLY HA2 1 1
12 16172 1 1 75 GLY HA3 H 46.941 23.412 -17.158 1.00 . A A . 53 GLY HA3 1 1
12 16173 1 1 75 GLY N N 46.661 23.309 -15.065 1.00 . A A . 53 GLY N 1 1
12 16174 1 1 75 GLY O O 44.649 25.212 -15.734 1.00 . A A . 53 GLY O 1 1
12 16175 1 1 76 ASN C C 42.414 23.908 -18.237 1.00 . A A . 54 ASN C 1 1
12 16176 1 1 76 ASN CA C 43.440 25.053 -18.168 1.00 . A A . 54 ASN CA 1 1
12 16177 1 1 76 ASN CB C 43.609 25.741 -19.536 1.00 . A A . 54 ASN CB 1 1
12 16178 1 1 76 ASN CG C 44.086 24.733 -20.595 1.00 . A A . 54 ASN CG 1 1
12 16179 1 1 76 ASN H H 45.325 24.060 -18.510 1.00 . A A . 54 ASN H 1 1
12 16180 1 1 76 ASN HA H 43.131 25.781 -17.433 1.00 . A A . 54 ASN HA 1 1
12 16181 1 1 76 ASN HB2 H 42.662 26.160 -19.844 1.00 . A A . 54 ASN HB2 1 1
12 16182 1 1 76 ASN HB3 H 44.337 26.534 -19.448 1.00 . A A . 54 ASN HB3 1 1
12 16183 1 1 76 ASN HD21 H 42.424 24.864 -21.677 1.00 . A A . 54 ASN HD21 1 1
12 16184 1 1 76 ASN HD22 H 43.601 23.800 -22.280 1.00 . A A . 54 ASN HD22 1 1
12 16185 1 1 76 ASN N N 44.794 24.517 -17.824 1.00 . A A . 54 ASN N 1 1
12 16186 1 1 76 ASN ND2 N 43.306 24.442 -21.601 1.00 . A A . 54 ASN ND2 1 1
12 16187 1 1 76 ASN O O 41.798 23.669 -19.259 1.00 . A A . 54 ASN O 1 1
12 16188 1 1 76 ASN OD1 O 45.179 24.210 -20.507 1.00 . A A . 54 ASN OD1 1 1
12 16189 1 1 77 TYR C C 40.406 22.118 -15.848 1.00 . A A . 55 TYR C 1 1
12 16190 1 1 77 TYR CA C 41.250 22.070 -17.130 1.00 . A A . 55 TYR CA 1 1
12 16191 1 1 77 TYR CB C 42.112 20.804 -17.156 1.00 . A A . 55 TYR CB 1 1
12 16192 1 1 77 TYR CD1 C 40.539 18.897 -16.648 1.00 . A A . 55 TYR CD1 1 1
12 16193 1 1 77 TYR CD2 C 41.225 19.264 -18.945 1.00 . A A . 55 TYR CD2 1 1
12 16194 1 1 77 TYR CE1 C 39.759 17.808 -17.055 1.00 . A A . 55 TYR CE1 1 1
12 16195 1 1 77 TYR CE2 C 40.446 18.174 -19.352 1.00 . A A . 55 TYR CE2 1 1
12 16196 1 1 77 TYR CG C 41.272 19.626 -17.594 1.00 . A A . 55 TYR CG 1 1
12 16197 1 1 77 TYR CZ C 39.713 17.446 -18.407 1.00 . A A . 55 TYR CZ 1 1
12 16198 1 1 77 TYR H H 42.738 23.417 -16.337 1.00 . A A . 55 TYR H 1 1
12 16199 1 1 77 TYR HA H 40.617 22.103 -18.002 1.00 . A A . 55 TYR HA 1 1
12 16200 1 1 77 TYR HB2 H 42.931 20.940 -17.848 1.00 . A A . 55 TYR HB2 1 1
12 16201 1 1 77 TYR HB3 H 42.505 20.618 -16.168 1.00 . A A . 55 TYR HB3 1 1
12 16202 1 1 77 TYR HD1 H 40.575 19.176 -15.605 1.00 . A A . 55 TYR HD1 1 1
12 16203 1 1 77 TYR HD2 H 41.791 19.824 -19.675 1.00 . A A . 55 TYR HD2 1 1
12 16204 1 1 77 TYR HE1 H 39.194 17.246 -16.326 1.00 . A A . 55 TYR HE1 1 1
12 16205 1 1 77 TYR HE2 H 40.410 17.895 -20.395 1.00 . A A . 55 TYR HE2 1 1
12 16206 1 1 77 TYR HH H 38.044 16.683 -18.939 1.00 . A A . 55 TYR HH 1 1
12 16207 1 1 77 TYR N N 42.229 23.202 -17.146 1.00 . A A . 55 TYR N 1 1
12 16208 1 1 77 TYR O O 40.871 22.537 -14.805 1.00 . A A . 55 TYR O 1 1
12 16209 1 1 77 TYR OH O 38.943 16.373 -18.808 1.00 . A A . 55 TYR OH 1 1
12 16210 1 1 78 HIS C C 37.332 20.500 -14.725 1.00 . A A . 56 HIS C 1 1
12 16211 1 1 78 HIS CA C 38.290 21.706 -14.713 1.00 . A A . 56 HIS CA 1 1
12 16212 1 1 78 HIS CB C 37.527 23.045 -14.793 1.00 . A A . 56 HIS CB 1 1
12 16213 1 1 78 HIS CD2 C 34.955 23.165 -15.334 1.00 . A A . 56 HIS CD2 1 1
12 16214 1 1 78 HIS CE1 C 35.021 22.476 -17.386 1.00 . A A . 56 HIS CE1 1 1
12 16215 1 1 78 HIS CG C 36.273 22.911 -15.623 1.00 . A A . 56 HIS CG 1 1
12 16216 1 1 78 HIS H H 38.819 21.354 -16.775 1.00 . A A . 56 HIS H 1 1
12 16217 1 1 78 HIS HA H 38.890 21.687 -13.817 1.00 . A A . 56 HIS HA 1 1
12 16218 1 1 78 HIS HB2 H 37.258 23.359 -13.796 1.00 . A A . 56 HIS HB2 1 1
12 16219 1 1 78 HIS HB3 H 38.169 23.791 -15.237 1.00 . A A . 56 HIS HB3 1 1
12 16220 1 1 78 HIS HD1 H 37.083 22.208 -17.451 1.00 . A A . 56 HIS HD1 1 1
12 16221 1 1 78 HIS HD2 H 34.586 23.524 -14.385 1.00 . A A . 56 HIS HD2 1 1
12 16222 1 1 78 HIS HE1 H 34.729 22.180 -18.382 1.00 . A A . 56 HIS HE1 1 1
12 16223 1 1 78 HIS N N 39.169 21.690 -15.923 1.00 . A A . 56 HIS N 1 1
12 16224 1 1 78 HIS ND1 N 36.290 22.473 -16.940 1.00 . A A . 56 HIS ND1 1 1
12 16225 1 1 78 HIS NE2 N 34.168 22.890 -16.447 1.00 . A A . 56 HIS NE2 1 1
12 16226 1 1 78 HIS O O 36.907 20.045 -15.771 1.00 . A A . 56 HIS O 1 1
12 16227 1 1 79 SER C C 34.883 19.142 -12.589 1.00 . A A . 57 SER C 1 1
12 16228 1 1 79 SER CA C 36.062 18.813 -13.511 1.00 . A A . 57 SER CA 1 1
12 16229 1 1 79 SER CB C 36.897 17.667 -12.936 1.00 . A A . 57 SER CB 1 1
12 16230 1 1 79 SER H H 37.352 20.367 -12.735 1.00 . A A . 57 SER H 1 1
12 16231 1 1 79 SER HA H 35.711 18.558 -14.498 1.00 . A A . 57 SER HA 1 1
12 16232 1 1 79 SER HB2 H 37.464 18.019 -12.090 1.00 . A A . 57 SER HB2 1 1
12 16233 1 1 79 SER HB3 H 36.238 16.868 -12.618 1.00 . A A . 57 SER HB3 1 1
12 16234 1 1 79 SER HG H 38.272 16.444 -13.571 1.00 . A A . 57 SER HG 1 1
12 16235 1 1 79 SER N N 36.994 19.984 -13.569 1.00 . A A . 57 SER N 1 1
12 16236 1 1 79 SER O O 35.066 19.393 -11.414 1.00 . A A . 57 SER O 1 1
12 16237 1 1 79 SER OG O 37.790 17.189 -13.935 1.00 . A A . 57 SER OG 1 1
12 16238 1 1 80 VAL C C 31.551 18.306 -12.096 1.00 . A A . 58 VAL C 1 1
12 16239 1 1 80 VAL CA C 32.504 19.499 -12.237 1.00 . A A . 58 VAL CA 1 1
12 16240 1 1 80 VAL CB C 31.785 20.693 -12.906 1.00 . A A . 58 VAL CB 1 1
12 16241 1 1 80 VAL CG1 C 32.804 21.645 -13.540 1.00 . A A . 58 VAL CG1 1 1
12 16242 1 1 80 VAL CG2 C 30.819 20.199 -13.988 1.00 . A A . 58 VAL CG2 1 1
12 16243 1 1 80 VAL H H 33.546 18.968 -14.061 1.00 . A A . 58 VAL H 1 1
12 16244 1 1 80 VAL HA H 32.854 19.796 -11.265 1.00 . A A . 58 VAL HA 1 1
12 16245 1 1 80 VAL HB H 31.227 21.231 -12.152 1.00 . A A . 58 VAL HB 1 1
12 16246 1 1 80 VAL HG11 H 33.706 21.653 -12.946 1.00 . A A . 58 VAL HG11 1 1
12 16247 1 1 80 VAL HG12 H 32.390 22.641 -13.578 1.00 . A A . 58 VAL HG12 1 1
12 16248 1 1 80 VAL HG13 H 33.035 21.312 -14.540 1.00 . A A . 58 VAL HG13 1 1
12 16249 1 1 80 VAL HG21 H 29.953 19.752 -13.521 1.00 . A A . 58 VAL HG21 1 1
12 16250 1 1 80 VAL HG22 H 31.312 19.464 -14.604 1.00 . A A . 58 VAL HG22 1 1
12 16251 1 1 80 VAL HG23 H 30.507 21.031 -14.599 1.00 . A A . 58 VAL HG23 1 1
12 16252 1 1 80 VAL N N 33.677 19.162 -13.109 1.00 . A A . 58 VAL N 1 1
12 16253 1 1 80 VAL O O 31.266 17.603 -13.046 1.00 . A A . 58 VAL O 1 1
12 16254 1 1 81 SER C C 28.655 17.551 -10.788 1.00 . A A . 59 SER C 1 1
12 16255 1 1 81 SER CA C 30.075 16.988 -10.680 1.00 . A A . 59 SER CA 1 1
12 16256 1 1 81 SER CB C 30.361 16.496 -9.258 1.00 . A A . 59 SER CB 1 1
12 16257 1 1 81 SER H H 31.275 18.699 -10.172 1.00 . A A . 59 SER H 1 1
12 16258 1 1 81 SER HA H 30.228 16.193 -11.392 1.00 . A A . 59 SER HA 1 1
12 16259 1 1 81 SER HB2 H 31.425 16.419 -9.110 1.00 . A A . 59 SER HB2 1 1
12 16260 1 1 81 SER HB3 H 29.950 17.198 -8.546 1.00 . A A . 59 SER HB3 1 1
12 16261 1 1 81 SER HG H 29.666 15.067 -8.134 1.00 . A A . 59 SER HG 1 1
12 16262 1 1 81 SER N N 31.040 18.101 -10.910 1.00 . A A . 59 SER N 1 1
12 16263 1 1 81 SER O O 28.210 18.291 -9.932 1.00 . A A . 59 SER O 1 1
12 16264 1 1 81 SER OG O 29.771 15.215 -9.076 1.00 . A A . 59 SER OG 1 1
12 16265 1 1 82 ILE C C 25.520 16.836 -11.423 1.00 . A A . 60 ILE C 1 1
12 16266 1 1 82 ILE CA C 26.570 17.785 -12.007 1.00 . A A . 60 ILE CA 1 1
12 16267 1 1 82 ILE CB C 26.367 17.962 -13.524 1.00 . A A . 60 ILE CB 1 1
12 16268 1 1 82 ILE CD1 C 24.804 18.836 -15.284 1.00 . A A . 60 ILE CD1 1 1
12 16269 1 1 82 ILE CG1 C 25.012 18.636 -13.778 1.00 . A A . 60 ILE CG1 1 1
12 16270 1 1 82 ILE CG2 C 26.395 16.599 -14.229 1.00 . A A . 60 ILE CG2 1 1
12 16271 1 1 82 ILE H H 28.333 16.649 -12.531 1.00 . A A . 60 ILE H 1 1
12 16272 1 1 82 ILE HA H 26.502 18.746 -11.524 1.00 . A A . 60 ILE HA 1 1
12 16273 1 1 82 ILE HB H 27.157 18.584 -13.919 1.00 . A A . 60 ILE HB 1 1
12 16274 1 1 82 ILE HD11 H 23.761 19.040 -15.479 1.00 . A A . 60 ILE HD11 1 1
12 16275 1 1 82 ILE HD12 H 25.099 17.940 -15.811 1.00 . A A . 60 ILE HD12 1 1
12 16276 1 1 82 ILE HD13 H 25.402 19.667 -15.623 1.00 . A A . 60 ILE HD13 1 1
12 16277 1 1 82 ILE HG12 H 24.221 18.014 -13.386 1.00 . A A . 60 ILE HG12 1 1
12 16278 1 1 82 ILE HG13 H 24.990 19.597 -13.285 1.00 . A A . 60 ILE HG13 1 1
12 16279 1 1 82 ILE HG21 H 27.068 15.936 -13.708 1.00 . A A . 60 ILE HG21 1 1
12 16280 1 1 82 ILE HG22 H 26.733 16.727 -15.246 1.00 . A A . 60 ILE HG22 1 1
12 16281 1 1 82 ILE HG23 H 25.402 16.174 -14.231 1.00 . A A . 60 ILE HG23 1 1
12 16282 1 1 82 ILE N N 27.950 17.232 -11.843 1.00 . A A . 60 ILE N 1 1
12 16283 1 1 82 ILE O O 25.442 15.668 -11.776 1.00 . A A . 60 ILE O 1 1
12 16284 1 1 83 THR C C 22.350 16.679 -10.764 1.00 . A A . 61 THR C 1 1
12 16285 1 1 83 THR CA C 23.625 16.505 -9.935 1.00 . A A . 61 THR CA 1 1
12 16286 1 1 83 THR CB C 23.433 17.042 -8.512 1.00 . A A . 61 THR CB 1 1
12 16287 1 1 83 THR CG2 C 22.320 16.260 -7.807 1.00 . A A . 61 THR CG2 1 1
12 16288 1 1 83 THR H H 24.780 18.301 -10.285 1.00 . A A . 61 THR H 1 1
12 16289 1 1 83 THR HA H 23.925 15.467 -9.909 1.00 . A A . 61 THR HA 1 1
12 16290 1 1 83 THR HB H 23.160 18.086 -8.556 1.00 . A A . 61 THR HB 1 1
12 16291 1 1 83 THR HG1 H 24.885 15.970 -7.777 1.00 . A A . 61 THR HG1 1 1
12 16292 1 1 83 THR HG21 H 21.361 16.687 -8.066 1.00 . A A . 61 THR HG21 1 1
12 16293 1 1 83 THR HG22 H 22.461 16.316 -6.739 1.00 . A A . 61 THR HG22 1 1
12 16294 1 1 83 THR HG23 H 22.352 15.227 -8.120 1.00 . A A . 61 THR HG23 1 1
12 16295 1 1 83 THR N N 24.698 17.348 -10.540 1.00 . A A . 61 THR N 1 1
12 16296 1 1 83 THR O O 22.004 17.779 -11.142 1.00 . A A . 61 THR O 1 1
12 16297 1 1 83 THR OG1 O 24.648 16.901 -7.783 1.00 . A A . 61 THR OG1 1 1
12 16298 1 1 84 ILE C C 19.516 14.515 -11.743 1.00 . A A . 62 ILE C 1 1
12 16299 1 1 84 ILE CA C 20.417 15.747 -11.896 1.00 . A A . 62 ILE CA 1 1
12 16300 1 1 84 ILE CB C 20.916 15.884 -13.346 1.00 . A A . 62 ILE CB 1 1
12 16301 1 1 84 ILE CD1 C 20.184 16.366 -15.693 1.00 . A A . 62 ILE CD1 1 1
12 16302 1 1 84 ILE CG1 C 19.717 15.933 -14.302 1.00 . A A . 62 ILE CG1 1 1
12 16303 1 1 84 ILE CG2 C 21.814 14.695 -13.715 1.00 . A A . 62 ILE CG2 1 1
12 16304 1 1 84 ILE H H 21.957 14.726 -10.772 1.00 . A A . 62 ILE H 1 1
12 16305 1 1 84 ILE HA H 19.879 16.637 -11.613 1.00 . A A . 62 ILE HA 1 1
12 16306 1 1 84 ILE HB H 21.483 16.799 -13.440 1.00 . A A . 62 ILE HB 1 1
12 16307 1 1 84 ILE HD11 H 21.211 16.699 -15.643 1.00 . A A . 62 ILE HD11 1 1
12 16308 1 1 84 ILE HD12 H 19.562 17.174 -16.046 1.00 . A A . 62 ILE HD12 1 1
12 16309 1 1 84 ILE HD13 H 20.109 15.531 -16.375 1.00 . A A . 62 ILE HD13 1 1
12 16310 1 1 84 ILE HG12 H 19.266 14.953 -14.362 1.00 . A A . 62 ILE HG12 1 1
12 16311 1 1 84 ILE HG13 H 18.990 16.640 -13.932 1.00 . A A . 62 ILE HG13 1 1
12 16312 1 1 84 ILE HG21 H 22.846 15.015 -13.727 1.00 . A A . 62 ILE HG21 1 1
12 16313 1 1 84 ILE HG22 H 21.541 14.326 -14.692 1.00 . A A . 62 ILE HG22 1 1
12 16314 1 1 84 ILE HG23 H 21.691 13.908 -12.986 1.00 . A A . 62 ILE HG23 1 1
12 16315 1 1 84 ILE N N 21.659 15.611 -11.071 1.00 . A A . 62 ILE N 1 1
12 16316 1 1 84 ILE O O 19.985 13.404 -11.613 1.00 . A A . 62 ILE O 1 1
12 16317 1 1 85 ASN C C 16.374 13.519 -12.886 1.00 . A A . 63 ASN C 1 1
12 16318 1 1 85 ASN CA C 17.275 13.568 -11.648 1.00 . A A . 63 ASN CA 1 1
12 16319 1 1 85 ASN CB C 16.454 13.855 -10.387 1.00 . A A . 63 ASN CB 1 1
12 16320 1 1 85 ASN CG C 15.718 12.581 -9.958 1.00 . A A . 63 ASN CG 1 1
12 16321 1 1 85 ASN H H 17.873 15.624 -11.888 1.00 . A A . 63 ASN H 1 1
12 16322 1 1 85 ASN HA H 17.814 12.642 -11.536 1.00 . A A . 63 ASN HA 1 1
12 16323 1 1 85 ASN HB2 H 17.113 14.176 -9.594 1.00 . A A . 63 ASN HB2 1 1
12 16324 1 1 85 ASN HB3 H 15.733 14.632 -10.594 1.00 . A A . 63 ASN HB3 1 1
12 16325 1 1 85 ASN HD21 H 14.227 12.836 -11.247 1.00 . A A . 63 ASN HD21 1 1
12 16326 1 1 85 ASN HD22 H 14.118 11.448 -10.278 1.00 . A A . 63 ASN HD22 1 1
12 16327 1 1 85 ASN N N 18.222 14.715 -11.772 1.00 . A A . 63 ASN N 1 1
12 16328 1 1 85 ASN ND2 N 14.593 12.262 -10.542 1.00 . A A . 63 ASN ND2 1 1
12 16329 1 1 85 ASN O O 15.547 14.386 -13.097 1.00 . A A . 63 ASN O 1 1
12 16330 1 1 85 ASN OD1 O 16.172 11.870 -9.084 1.00 . A A . 63 ASN OD1 1 1
12 16331 1 1 86 ALA C C 14.924 11.098 -14.969 1.00 . A A . 64 ALA C 1 1
12 16332 1 1 86 ALA CA C 15.708 12.416 -14.949 1.00 . A A . 64 ALA CA 1 1
12 16333 1 1 86 ALA CB C 16.713 12.468 -16.106 1.00 . A A . 64 ALA CB 1 1
12 16334 1 1 86 ALA H H 17.222 11.837 -13.526 1.00 . A A . 64 ALA H 1 1
12 16335 1 1 86 ALA HA H 15.032 13.254 -15.016 1.00 . A A . 64 ALA HA 1 1
12 16336 1 1 86 ALA HB1 H 16.746 13.469 -16.508 1.00 . A A . 64 ALA HB1 1 1
12 16337 1 1 86 ALA HB2 H 16.408 11.780 -16.880 1.00 . A A . 64 ALA HB2 1 1
12 16338 1 1 86 ALA HB3 H 17.693 12.193 -15.745 1.00 . A A . 64 ALA HB3 1 1
12 16339 1 1 86 ALA N N 16.541 12.518 -13.713 1.00 . A A . 64 ALA N 1 1
12 16340 1 1 86 ALA O O 15.421 10.059 -14.574 1.00 . A A . 64 ALA O 1 1
12 16341 1 1 87 THR C C 13.269 9.009 -16.688 1.00 . A A . 65 THR C 1 1
12 16342 1 1 87 THR CA C 12.861 9.896 -15.498 1.00 . A A . 65 THR CA 1 1
12 16343 1 1 87 THR CB C 11.419 10.389 -15.674 1.00 . A A . 65 THR CB 1 1
12 16344 1 1 87 THR CG2 C 10.941 11.060 -14.385 1.00 . A A . 65 THR CG2 1 1
12 16345 1 1 87 THR H H 13.327 11.990 -15.747 1.00 . A A . 65 THR H 1 1
12 16346 1 1 87 THR HA H 12.946 9.345 -14.578 1.00 . A A . 65 THR HA 1 1
12 16347 1 1 87 THR HB H 10.778 9.549 -15.895 1.00 . A A . 65 THR HB 1 1
12 16348 1 1 87 THR HG1 H 10.581 11.128 -17.270 1.00 . A A . 65 THR HG1 1 1
12 16349 1 1 87 THR HG21 H 10.484 10.322 -13.742 1.00 . A A . 65 THR HG21 1 1
12 16350 1 1 87 THR HG22 H 10.217 11.826 -14.624 1.00 . A A . 65 THR HG22 1 1
12 16351 1 1 87 THR HG23 H 11.782 11.508 -13.877 1.00 . A A . 65 THR HG23 1 1
12 16352 1 1 87 THR N N 13.698 11.138 -15.435 1.00 . A A . 65 THR N 1 1
12 16353 1 1 87 THR O O 12.754 7.919 -16.856 1.00 . A A . 65 THR O 1 1
12 16354 1 1 87 THR OG1 O 11.362 11.322 -16.747 1.00 . A A . 65 THR OG1 1 1
12 16355 1 1 88 HIS C C 16.152 8.573 -18.740 1.00 . A A . 66 HIS C 1 1
12 16356 1 1 88 HIS CA C 14.619 8.650 -18.688 1.00 . A A . 66 HIS CA 1 1
12 16357 1 1 88 HIS CB C 14.066 9.399 -19.906 1.00 . A A . 66 HIS CB 1 1
12 16358 1 1 88 HIS CD2 C 14.817 8.784 -22.347 1.00 . A A . 66 HIS CD2 1 1
12 16359 1 1 88 HIS CE1 C 13.964 6.797 -22.453 1.00 . A A . 66 HIS CE1 1 1
12 16360 1 1 88 HIS CG C 14.208 8.549 -21.140 1.00 . A A . 66 HIS CG 1 1
12 16361 1 1 88 HIS H H 14.586 10.343 -17.359 1.00 . A A . 66 HIS H 1 1
12 16362 1 1 88 HIS HA H 14.194 7.660 -18.640 1.00 . A A . 66 HIS HA 1 1
12 16363 1 1 88 HIS HB2 H 13.022 9.621 -19.744 1.00 . A A . 66 HIS HB2 1 1
12 16364 1 1 88 HIS HB3 H 14.611 10.319 -20.041 1.00 . A A . 66 HIS HB3 1 1
12 16365 1 1 88 HIS HD1 H 13.168 6.806 -20.531 1.00 . A A . 66 HIS HD1 1 1
12 16366 1 1 88 HIS HD2 H 15.339 9.691 -22.614 1.00 . A A . 66 HIS HD2 1 1
12 16367 1 1 88 HIS HE1 H 13.669 5.821 -22.809 1.00 . A A . 66 HIS HE1 1 1
12 16368 1 1 88 HIS N N 14.183 9.464 -17.513 1.00 . A A . 66 HIS N 1 1
12 16369 1 1 88 HIS ND1 N 13.670 7.274 -21.230 1.00 . A A . 66 HIS ND1 1 1
12 16370 1 1 88 HIS NE2 N 14.661 7.677 -23.174 1.00 . A A . 66 HIS NE2 1 1
12 16371 1 1 88 HIS O O 16.842 9.480 -18.309 1.00 . A A . 66 HIS O 1 1
12 16372 1 1 89 ILE C C 18.737 8.333 -20.408 1.00 . A A . 67 ILE C 1 1
12 16373 1 1 89 ILE CA C 18.177 7.359 -19.359 1.00 . A A . 67 ILE CA 1 1
12 16374 1 1 89 ILE CB C 18.421 5.901 -19.780 1.00 . A A . 67 ILE CB 1 1
12 16375 1 1 89 ILE CD1 C 19.480 5.212 -17.602 1.00 . A A . 67 ILE CD1 1 1
12 16376 1 1 89 ILE CG1 C 18.302 4.980 -18.556 1.00 . A A . 67 ILE CG1 1 1
12 16377 1 1 89 ILE CG2 C 19.817 5.756 -20.400 1.00 . A A . 67 ILE CG2 1 1
12 16378 1 1 89 ILE H H 16.109 6.786 -19.614 1.00 . A A . 67 ILE H 1 1
12 16379 1 1 89 ILE HA H 18.628 7.544 -18.397 1.00 . A A . 67 ILE HA 1 1
12 16380 1 1 89 ILE HB H 17.679 5.618 -20.512 1.00 . A A . 67 ILE HB 1 1
12 16381 1 1 89 ILE HD11 H 20.408 5.051 -18.130 1.00 . A A . 67 ILE HD11 1 1
12 16382 1 1 89 ILE HD12 H 19.412 4.522 -16.775 1.00 . A A . 67 ILE HD12 1 1
12 16383 1 1 89 ILE HD13 H 19.448 6.224 -17.230 1.00 . A A . 67 ILE HD13 1 1
12 16384 1 1 89 ILE HG12 H 17.377 5.190 -18.039 1.00 . A A . 67 ILE HG12 1 1
12 16385 1 1 89 ILE HG13 H 18.304 3.951 -18.881 1.00 . A A . 67 ILE HG13 1 1
12 16386 1 1 89 ILE HG21 H 20.104 4.714 -20.398 1.00 . A A . 67 ILE HG21 1 1
12 16387 1 1 89 ILE HG22 H 20.528 6.327 -19.824 1.00 . A A . 67 ILE HG22 1 1
12 16388 1 1 89 ILE HG23 H 19.799 6.121 -21.416 1.00 . A A . 67 ILE HG23 1 1
12 16389 1 1 89 ILE N N 16.686 7.499 -19.270 1.00 . A A . 67 ILE N 1 1
12 16390 1 1 89 ILE O O 19.691 9.042 -20.156 1.00 . A A . 67 ILE O 1 1
12 16391 1 1 90 GLU C C 18.425 10.763 -22.264 1.00 . A A . 68 GLU C 1 1
12 16392 1 1 90 GLU CA C 18.647 9.290 -22.652 1.00 . A A . 68 GLU CA 1 1
12 16393 1 1 90 GLU CB C 17.831 8.938 -23.902 1.00 . A A . 68 GLU CB 1 1
12 16394 1 1 90 GLU CD C 19.321 10.126 -25.531 1.00 . A A . 68 GLU CD 1 1
12 16395 1 1 90 GLU CG C 18.771 8.763 -25.100 1.00 . A A . 68 GLU CG 1 1
12 16396 1 1 90 GLU H H 17.382 7.781 -21.759 1.00 . A A . 68 GLU H 1 1
12 16397 1 1 90 GLU HA H 19.693 9.111 -22.840 1.00 . A A . 68 GLU HA 1 1
12 16398 1 1 90 GLU HB2 H 17.291 8.017 -23.731 1.00 . A A . 68 GLU HB2 1 1
12 16399 1 1 90 GLU HB3 H 17.130 9.732 -24.110 1.00 . A A . 68 GLU HB3 1 1
12 16400 1 1 90 GLU HG2 H 19.589 8.115 -24.823 1.00 . A A . 68 GLU HG2 1 1
12 16401 1 1 90 GLU HG3 H 18.225 8.322 -25.921 1.00 . A A . 68 GLU HG3 1 1
12 16402 1 1 90 GLU N N 18.150 8.366 -21.582 1.00 . A A . 68 GLU N 1 1
12 16403 1 1 90 GLU O O 19.043 11.649 -22.823 1.00 . A A . 68 GLU O 1 1
12 16404 1 1 90 GLU OE1 O 18.599 10.851 -26.196 1.00 . A A . 68 GLU OE1 1 1
12 16405 1 1 90 GLU OE2 O 20.453 10.421 -25.189 1.00 . A A . 68 GLU OE2 1 1
12 16406 1 1 91 GLN C C 18.596 13.097 -20.401 1.00 . A A . 69 GLN C 1 1
12 16407 1 1 91 GLN CA C 17.301 12.450 -20.901 1.00 . A A . 69 GLN CA 1 1
12 16408 1 1 91 GLN CB C 16.274 12.368 -19.767 1.00 . A A . 69 GLN CB 1 1
12 16409 1 1 91 GLN CD C 14.370 13.630 -18.752 1.00 . A A . 69 GLN CD 1 1
12 16410 1 1 91 GLN CG C 15.113 13.324 -20.055 1.00 . A A . 69 GLN CG 1 1
12 16411 1 1 91 GLN H H 17.063 10.304 -20.881 1.00 . A A . 69 GLN H 1 1
12 16412 1 1 91 GLN HA H 16.894 13.015 -21.725 1.00 . A A . 69 GLN HA 1 1
12 16413 1 1 91 GLN HB2 H 15.900 11.358 -19.691 1.00 . A A . 69 GLN HB2 1 1
12 16414 1 1 91 GLN HB3 H 16.743 12.647 -18.836 1.00 . A A . 69 GLN HB3 1 1
12 16415 1 1 91 GLN HE21 H 15.244 15.398 -18.497 1.00 . A A . 69 GLN HE21 1 1
12 16416 1 1 91 GLN HE22 H 14.128 14.960 -17.295 1.00 . A A . 69 GLN HE22 1 1
12 16417 1 1 91 GLN HG2 H 15.499 14.242 -20.474 1.00 . A A . 69 GLN HG2 1 1
12 16418 1 1 91 GLN HG3 H 14.433 12.865 -20.756 1.00 . A A . 69 GLN HG3 1 1
12 16419 1 1 91 GLN N N 17.552 11.032 -21.317 1.00 . A A . 69 GLN N 1 1
12 16420 1 1 91 GLN NE2 N 14.599 14.756 -18.130 1.00 . A A . 69 GLN NE2 1 1
12 16421 1 1 91 GLN O O 19.040 14.096 -20.935 1.00 . A A . 69 GLN O 1 1
12 16422 1 1 91 GLN OE1 O 13.571 12.836 -18.295 1.00 . A A . 69 GLN OE1 1 1
12 16423 1 1 92 VAL C C 21.570 13.158 -19.932 1.00 . A A . 70 VAL C 1 1
12 16424 1 1 92 VAL CA C 20.477 13.122 -18.845 1.00 . A A . 70 VAL CA 1 1
12 16425 1 1 92 VAL CB C 20.877 12.218 -17.666 1.00 . A A . 70 VAL CB 1 1
12 16426 1 1 92 VAL CG1 C 21.308 10.836 -18.167 1.00 . A A . 70 VAL CG1 1 1
12 16427 1 1 92 VAL CG2 C 22.033 12.864 -16.899 1.00 . A A . 70 VAL CG2 1 1
12 16428 1 1 92 VAL H H 18.828 11.731 -18.972 1.00 . A A . 70 VAL H 1 1
12 16429 1 1 92 VAL HA H 20.292 14.122 -18.483 1.00 . A A . 70 VAL HA 1 1
12 16430 1 1 92 VAL HB H 20.030 12.106 -17.004 1.00 . A A . 70 VAL HB 1 1
12 16431 1 1 92 VAL HG11 H 21.966 10.947 -19.016 1.00 . A A . 70 VAL HG11 1 1
12 16432 1 1 92 VAL HG12 H 20.435 10.272 -18.459 1.00 . A A . 70 VAL HG12 1 1
12 16433 1 1 92 VAL HG13 H 21.825 10.313 -17.377 1.00 . A A . 70 VAL HG13 1 1
12 16434 1 1 92 VAL HG21 H 22.293 12.246 -16.053 1.00 . A A . 70 VAL HG21 1 1
12 16435 1 1 92 VAL HG22 H 21.732 13.842 -16.553 1.00 . A A . 70 VAL HG22 1 1
12 16436 1 1 92 VAL HG23 H 22.887 12.960 -17.552 1.00 . A A . 70 VAL HG23 1 1
12 16437 1 1 92 VAL N N 19.206 12.537 -19.383 1.00 . A A . 70 VAL N 1 1
12 16438 1 1 92 VAL O O 22.448 14.000 -19.900 1.00 . A A . 70 VAL O 1 1
12 16439 1 1 93 GLU C C 22.318 13.492 -22.901 1.00 . A A . 71 GLU C 1 1
12 16440 1 1 93 GLU CA C 22.538 12.276 -21.992 1.00 . A A . 71 GLU CA 1 1
12 16441 1 1 93 GLU CB C 22.313 10.976 -22.773 1.00 . A A . 71 GLU CB 1 1
12 16442 1 1 93 GLU CD C 22.515 8.842 -21.481 1.00 . A A . 71 GLU CD 1 1
12 16443 1 1 93 GLU CG C 23.284 9.900 -22.276 1.00 . A A . 71 GLU CG 1 1
12 16444 1 1 93 GLU H H 20.787 11.609 -20.914 1.00 . A A . 71 GLU H 1 1
12 16445 1 1 93 GLU HA H 23.532 12.292 -21.575 1.00 . A A . 71 GLU HA 1 1
12 16446 1 1 93 GLU HB2 H 21.298 10.640 -22.629 1.00 . A A . 71 GLU HB2 1 1
12 16447 1 1 93 GLU HB3 H 22.487 11.155 -23.823 1.00 . A A . 71 GLU HB3 1 1
12 16448 1 1 93 GLU HG2 H 23.767 9.434 -23.124 1.00 . A A . 71 GLU HG2 1 1
12 16449 1 1 93 GLU HG3 H 24.032 10.352 -21.643 1.00 . A A . 71 GLU HG3 1 1
12 16450 1 1 93 GLU N N 21.511 12.270 -20.900 1.00 . A A . 71 GLU N 1 1
12 16451 1 1 93 GLU O O 23.249 14.200 -23.242 1.00 . A A . 71 GLU O 1 1
12 16452 1 1 93 GLU OE1 O 21.845 8.032 -22.100 1.00 . A A . 71 GLU OE1 1 1
12 16453 1 1 93 GLU OE2 O 22.610 8.859 -20.265 1.00 . A A . 71 GLU OE2 1 1
12 16454 1 1 94 THR C C 21.159 16.220 -23.424 1.00 . A A . 72 THR C 1 1
12 16455 1 1 94 THR CA C 20.785 14.924 -24.156 1.00 . A A . 72 THR CA 1 1
12 16456 1 1 94 THR CB C 19.273 14.866 -24.413 1.00 . A A . 72 THR CB 1 1
12 16457 1 1 94 THR CG2 C 18.867 15.989 -25.372 1.00 . A A . 72 THR CG2 1 1
12 16458 1 1 94 THR H H 20.354 13.163 -22.984 1.00 . A A . 72 THR H 1 1
12 16459 1 1 94 THR HA H 21.321 14.848 -25.089 1.00 . A A . 72 THR HA 1 1
12 16460 1 1 94 THR HB H 18.744 14.987 -23.480 1.00 . A A . 72 THR HB 1 1
12 16461 1 1 94 THR HG1 H 18.371 13.141 -24.371 1.00 . A A . 72 THR HG1 1 1
12 16462 1 1 94 THR HG21 H 17.815 15.904 -25.600 1.00 . A A . 72 THR HG21 1 1
12 16463 1 1 94 THR HG22 H 19.439 15.909 -26.283 1.00 . A A . 72 THR HG22 1 1
12 16464 1 1 94 THR HG23 H 19.059 16.945 -24.909 1.00 . A A . 72 THR HG23 1 1
12 16465 1 1 94 THR N N 21.085 13.745 -23.282 1.00 . A A . 72 THR N 1 1
12 16466 1 1 94 THR O O 21.718 17.129 -24.008 1.00 . A A . 72 THR O 1 1
12 16467 1 1 94 THR OG1 O 18.937 13.611 -24.989 1.00 . A A . 72 THR OG1 1 1
12 16468 1 1 95 LEU C C 22.731 17.690 -21.287 1.00 . A A . 73 LEU C 1 1
12 16469 1 1 95 LEU CA C 21.208 17.529 -21.366 1.00 . A A . 73 LEU CA 1 1
12 16470 1 1 95 LEU CB C 20.611 17.307 -19.973 1.00 . A A . 73 LEU CB 1 1
12 16471 1 1 95 LEU CD1 C 18.195 17.124 -20.615 1.00 . A A . 73 LEU CD1 1 1
12 16472 1 1 95 LEU CD2 C 18.834 18.140 -18.426 1.00 . A A . 73 LEU CD2 1 1
12 16473 1 1 95 LEU CG C 19.236 17.981 -19.892 1.00 . A A . 73 LEU CG 1 1
12 16474 1 1 95 LEU H H 20.419 15.548 -21.702 1.00 . A A . 73 LEU H 1 1
12 16475 1 1 95 LEU HA H 20.764 18.399 -21.821 1.00 . A A . 73 LEU HA 1 1
12 16476 1 1 95 LEU HB2 H 20.505 16.248 -19.790 1.00 . A A . 73 LEU HB2 1 1
12 16477 1 1 95 LEU HB3 H 21.263 17.739 -19.229 1.00 . A A . 73 LEU HB3 1 1
12 16478 1 1 95 LEU HD11 H 18.095 17.461 -21.636 1.00 . A A . 73 LEU HD11 1 1
12 16479 1 1 95 LEU HD12 H 17.243 17.212 -20.113 1.00 . A A . 73 LEU HD12 1 1
12 16480 1 1 95 LEU HD13 H 18.511 16.093 -20.608 1.00 . A A . 73 LEU HD13 1 1
12 16481 1 1 95 LEU HD21 H 19.127 19.119 -18.078 1.00 . A A . 73 LEU HD21 1 1
12 16482 1 1 95 LEU HD22 H 19.330 17.385 -17.833 1.00 . A A . 73 LEU HD22 1 1
12 16483 1 1 95 LEU HD23 H 17.764 18.028 -18.329 1.00 . A A . 73 LEU HD23 1 1
12 16484 1 1 95 LEU HG H 19.287 18.955 -20.361 1.00 . A A . 73 LEU HG 1 1
12 16485 1 1 95 LEU N N 20.862 16.301 -22.147 1.00 . A A . 73 LEU N 1 1
12 16486 1 1 95 LEU O O 23.245 18.791 -21.344 1.00 . A A . 73 LEU O 1 1
12 16487 1 1 96 TYR C C 25.460 17.322 -22.423 1.00 . A A . 74 TYR C 1 1
12 16488 1 1 96 TYR CA C 24.948 16.691 -21.122 1.00 . A A . 74 TYR CA 1 1
12 16489 1 1 96 TYR CB C 25.446 15.241 -20.964 1.00 . A A . 74 TYR CB 1 1
12 16490 1 1 96 TYR CD1 C 27.864 15.809 -21.445 1.00 . A A . 74 TYR CD1 1 1
12 16491 1 1 96 TYR CD2 C 26.795 14.063 -22.747 1.00 . A A . 74 TYR CD2 1 1
12 16492 1 1 96 TYR CE1 C 29.051 15.617 -22.161 1.00 . A A . 74 TYR CE1 1 1
12 16493 1 1 96 TYR CE2 C 27.983 13.872 -23.463 1.00 . A A . 74 TYR CE2 1 1
12 16494 1 1 96 TYR CG C 26.734 15.032 -21.737 1.00 . A A . 74 TYR CG 1 1
12 16495 1 1 96 TYR CZ C 29.111 14.649 -23.170 1.00 . A A . 74 TYR CZ 1 1
12 16496 1 1 96 TYR H H 23.020 15.722 -21.148 1.00 . A A . 74 TYR H 1 1
12 16497 1 1 96 TYR HA H 25.256 17.281 -20.273 1.00 . A A . 74 TYR HA 1 1
12 16498 1 1 96 TYR HB2 H 25.623 15.037 -19.919 1.00 . A A . 74 TYR HB2 1 1
12 16499 1 1 96 TYR HB3 H 24.693 14.561 -21.337 1.00 . A A . 74 TYR HB3 1 1
12 16500 1 1 96 TYR HD1 H 27.819 16.555 -20.667 1.00 . A A . 74 TYR HD1 1 1
12 16501 1 1 96 TYR HD2 H 25.926 13.464 -22.974 1.00 . A A . 74 TYR HD2 1 1
12 16502 1 1 96 TYR HE1 H 29.921 16.215 -21.935 1.00 . A A . 74 TYR HE1 1 1
12 16503 1 1 96 TYR HE2 H 28.030 13.125 -24.242 1.00 . A A . 74 TYR HE2 1 1
12 16504 1 1 96 TYR HH H 30.823 13.831 -23.392 1.00 . A A . 74 TYR HH 1 1
12 16505 1 1 96 TYR N N 23.457 16.598 -21.177 1.00 . A A . 74 TYR N 1 1
12 16506 1 1 96 TYR O O 26.287 18.211 -22.402 1.00 . A A . 74 TYR O 1 1
12 16507 1 1 96 TYR OH O 30.283 14.459 -23.877 1.00 . A A . 74 TYR OH 1 1
12 16508 1 1 97 GLU C C 24.968 18.924 -24.947 1.00 . A A . 75 GLU C 1 1
12 16509 1 1 97 GLU CA C 25.412 17.459 -24.855 1.00 . A A . 75 GLU CA 1 1
12 16510 1 1 97 GLU CB C 24.735 16.618 -25.943 1.00 . A A . 75 GLU CB 1 1
12 16511 1 1 97 GLU CD C 26.316 17.279 -27.776 1.00 . A A . 75 GLU CD 1 1
12 16512 1 1 97 GLU CG C 25.789 16.111 -26.934 1.00 . A A . 75 GLU CG 1 1
12 16513 1 1 97 GLU H H 24.290 16.158 -23.543 1.00 . A A . 75 GLU H 1 1
12 16514 1 1 97 GLU HA H 26.485 17.387 -24.948 1.00 . A A . 75 GLU HA 1 1
12 16515 1 1 97 GLU HB2 H 24.233 15.775 -25.489 1.00 . A A . 75 GLU HB2 1 1
12 16516 1 1 97 GLU HB3 H 24.012 17.224 -26.470 1.00 . A A . 75 GLU HB3 1 1
12 16517 1 1 97 GLU HG2 H 26.607 15.662 -26.389 1.00 . A A . 75 GLU HG2 1 1
12 16518 1 1 97 GLU HG3 H 25.344 15.374 -27.585 1.00 . A A . 75 GLU HG3 1 1
12 16519 1 1 97 GLU N N 24.964 16.872 -23.553 1.00 . A A . 75 GLU N 1 1
12 16520 1 1 97 GLU O O 25.658 19.753 -25.510 1.00 . A A . 75 GLU O 1 1
12 16521 1 1 97 GLU OE1 O 27.182 17.991 -27.293 1.00 . A A . 75 GLU OE1 1 1
12 16522 1 1 97 GLU OE2 O 25.847 17.440 -28.890 1.00 . A A . 75 GLU OE2 1 1
12 16523 1 1 98 GLU C C 24.293 21.566 -23.623 1.00 . A A . 76 GLU C 1 1
12 16524 1 1 98 GLU CA C 23.341 20.666 -24.423 1.00 . A A . 76 GLU CA 1 1
12 16525 1 1 98 GLU CB C 21.950 20.634 -23.785 1.00 . A A . 76 GLU CB 1 1
12 16526 1 1 98 GLU CD C 19.547 20.037 -24.173 1.00 . A A . 76 GLU CD 1 1
12 16527 1 1 98 GLU CG C 20.916 20.215 -24.835 1.00 . A A . 76 GLU CG 1 1
12 16528 1 1 98 GLU H H 23.294 18.566 -23.929 1.00 . A A . 76 GLU H 1 1
12 16529 1 1 98 GLU HA H 23.267 21.009 -25.440 1.00 . A A . 76 GLU HA 1 1
12 16530 1 1 98 GLU HB2 H 21.944 19.926 -22.969 1.00 . A A . 76 GLU HB2 1 1
12 16531 1 1 98 GLU HB3 H 21.703 21.616 -23.412 1.00 . A A . 76 GLU HB3 1 1
12 16532 1 1 98 GLU HG2 H 20.850 20.978 -25.599 1.00 . A A . 76 GLU HG2 1 1
12 16533 1 1 98 GLU HG3 H 21.218 19.282 -25.286 1.00 . A A . 76 GLU HG3 1 1
12 16534 1 1 98 GLU N N 23.826 19.251 -24.385 1.00 . A A . 76 GLU N 1 1
12 16535 1 1 98 GLU O O 24.650 22.642 -24.065 1.00 . A A . 76 GLU O 1 1
12 16536 1 1 98 GLU OE1 O 19.330 19.000 -23.567 1.00 . A A . 76 GLU OE1 1 1
12 16537 1 1 98 GLU OE2 O 18.735 20.942 -24.284 1.00 . A A . 76 GLU OE2 1 1
12 16538 1 1 99 LEU C C 27.107 21.775 -22.175 1.00 . A A . 77 LEU C 1 1
12 16539 1 1 99 LEU CA C 25.672 21.953 -21.648 1.00 . A A . 77 LEU CA 1 1
12 16540 1 1 99 LEU CB C 25.528 21.447 -20.196 1.00 . A A . 77 LEU CB 1 1
12 16541 1 1 99 LEU CD1 C 27.866 21.124 -19.345 1.00 . A A . 77 LEU CD1 1 1
12 16542 1 1 99 LEU CD2 C 26.106 19.447 -18.789 1.00 . A A . 77 LEU CD2 1 1
12 16543 1 1 99 LEU CG C 26.616 20.410 -19.864 1.00 . A A . 77 LEU CG 1 1
12 16544 1 1 99 LEU H H 24.434 20.249 -22.132 1.00 . A A . 77 LEU H 1 1
12 16545 1 1 99 LEU HA H 25.390 22.992 -21.699 1.00 . A A . 77 LEU HA 1 1
12 16546 1 1 99 LEU HB2 H 25.620 22.285 -19.520 1.00 . A A . 77 LEU HB2 1 1
12 16547 1 1 99 LEU HB3 H 24.554 20.998 -20.070 1.00 . A A . 77 LEU HB3 1 1
12 16548 1 1 99 LEU HD11 H 27.712 22.192 -19.375 1.00 . A A . 77 LEU HD11 1 1
12 16549 1 1 99 LEU HD12 H 28.712 20.865 -19.964 1.00 . A A . 77 LEU HD12 1 1
12 16550 1 1 99 LEU HD13 H 28.060 20.818 -18.326 1.00 . A A . 77 LEU HD13 1 1
12 16551 1 1 99 LEU HD21 H 25.038 19.327 -18.888 1.00 . A A . 77 LEU HD21 1 1
12 16552 1 1 99 LEU HD22 H 26.335 19.845 -17.810 1.00 . A A . 77 LEU HD22 1 1
12 16553 1 1 99 LEU HD23 H 26.589 18.488 -18.907 1.00 . A A . 77 LEU HD23 1 1
12 16554 1 1 99 LEU HG H 26.865 19.853 -20.754 1.00 . A A . 77 LEU HG 1 1
12 16555 1 1 99 LEU N N 24.723 21.127 -22.460 1.00 . A A . 77 LEU N 1 1
12 16556 1 1 99 LEU O O 27.925 22.672 -22.079 1.00 . A A . 77 LEU O 1 1
12 16557 1 1 100 GLY C C 28.750 20.434 -24.795 1.00 . A A . 78 GLY C 1 1
12 16558 1 1 100 GLY CA C 28.781 20.373 -23.268 1.00 . A A . 78 GLY CA 1 1
12 16559 1 1 100 GLY H H 26.733 19.921 -22.796 1.00 . A A . 78 GLY H 1 1
12 16560 1 1 100 GLY HA2 H 29.461 21.123 -22.890 1.00 . A A . 78 GLY HA2 1 1
12 16561 1 1 100 GLY HA3 H 29.116 19.395 -22.957 1.00 . A A . 78 GLY HA3 1 1
12 16562 1 1 100 GLY N N 27.411 20.625 -22.732 1.00 . A A . 78 GLY N 1 1
12 16563 1 1 100 GLY O O 29.170 19.514 -25.471 1.00 . A A . 78 GLY O 1 1
12 16564 1 1 101 LYS C C 29.267 22.648 -27.320 1.00 . A A . 79 LYS C 1 1
12 16565 1 1 101 LYS CA C 28.195 21.660 -26.829 1.00 . A A . 79 LYS CA 1 1
12 16566 1 1 101 LYS CB C 26.792 22.202 -27.114 1.00 . A A . 79 LYS CB 1 1
12 16567 1 1 101 LYS CD C 24.759 21.763 -28.506 1.00 . A A . 79 LYS CD 1 1
12 16568 1 1 101 LYS CE C 24.143 20.392 -28.806 1.00 . A A . 79 LYS CE 1 1
12 16569 1 1 101 LYS CG C 26.285 21.637 -28.442 1.00 . A A . 79 LYS CG 1 1
12 16570 1 1 101 LYS H H 27.928 22.242 -24.770 1.00 . A A . 79 LYS H 1 1
12 16571 1 1 101 LYS HA H 28.322 20.701 -27.305 1.00 . A A . 79 LYS HA 1 1
12 16572 1 1 101 LYS HB2 H 26.124 21.906 -26.318 1.00 . A A . 79 LYS HB2 1 1
12 16573 1 1 101 LYS HB3 H 26.827 23.278 -27.173 1.00 . A A . 79 LYS HB3 1 1
12 16574 1 1 101 LYS HD2 H 24.390 22.127 -27.558 1.00 . A A . 79 LYS HD2 1 1
12 16575 1 1 101 LYS HD3 H 24.488 22.456 -29.287 1.00 . A A . 79 LYS HD3 1 1
12 16576 1 1 101 LYS HE2 H 24.132 20.213 -29.873 1.00 . A A . 79 LYS HE2 1 1
12 16577 1 1 101 LYS HE3 H 24.691 19.613 -28.300 1.00 . A A . 79 LYS HE3 1 1
12 16578 1 1 101 LYS HG2 H 26.728 22.188 -29.260 1.00 . A A . 79 LYS HG2 1 1
12 16579 1 1 101 LYS HG3 H 26.562 20.595 -28.520 1.00 . A A . 79 LYS HG3 1 1
12 16580 1 1 101 LYS HZ1 H 22.388 19.499 -28.122 1.00 . A A . 79 LYS HZ1 1 1
12 16581 1 1 101 LYS HZ2 H 22.141 20.955 -28.961 1.00 . A A . 79 LYS HZ2 1 1
12 16582 1 1 101 LYS HZ3 H 22.744 20.977 -27.372 1.00 . A A . 79 LYS HZ3 1 1
12 16583 1 1 101 LYS N N 28.256 21.515 -25.341 1.00 . A A . 79 LYS N 1 1
12 16584 1 1 101 LYS NZ N 22.750 20.461 -28.275 1.00 . A A . 79 LYS NZ 1 1
12 16585 1 1 101 LYS O O 29.331 22.966 -28.494 1.00 . A A . 79 LYS O 1 1
12 16586 1 1 102 ILE C C 32.217 23.411 -27.714 1.00 . A A . 80 ILE C 1 1
12 16587 1 1 102 ILE CA C 31.168 24.112 -26.843 1.00 . A A . 80 ILE CA 1 1
12 16588 1 1 102 ILE CB C 31.822 24.606 -25.540 1.00 . A A . 80 ILE CB 1 1
12 16589 1 1 102 ILE CD1 C 30.797 23.931 -23.362 1.00 . A A . 80 ILE CD1 1 1
12 16590 1 1 102 ILE CG1 C 30.750 24.956 -24.498 1.00 . A A . 80 ILE CG1 1 1
12 16591 1 1 102 ILE CG2 C 32.664 25.852 -25.829 1.00 . A A . 80 ILE CG2 1 1
12 16592 1 1 102 ILE H H 30.032 22.868 -25.496 1.00 . A A . 80 ILE H 1 1
12 16593 1 1 102 ILE HA H 30.731 24.942 -27.371 1.00 . A A . 80 ILE HA 1 1
12 16594 1 1 102 ILE HB H 32.463 23.828 -25.148 1.00 . A A . 80 ILE HB 1 1
12 16595 1 1 102 ILE HD11 H 29.999 23.215 -23.490 1.00 . A A . 80 ILE HD11 1 1
12 16596 1 1 102 ILE HD12 H 30.680 24.436 -22.416 1.00 . A A . 80 ILE HD12 1 1
12 16597 1 1 102 ILE HD13 H 31.747 23.416 -23.380 1.00 . A A . 80 ILE HD13 1 1
12 16598 1 1 102 ILE HG12 H 30.941 25.943 -24.102 1.00 . A A . 80 ILE HG12 1 1
12 16599 1 1 102 ILE HG13 H 29.774 24.936 -24.959 1.00 . A A . 80 ILE HG13 1 1
12 16600 1 1 102 ILE HG21 H 32.425 26.623 -25.112 1.00 . A A . 80 ILE HG21 1 1
12 16601 1 1 102 ILE HG22 H 32.449 26.209 -26.826 1.00 . A A . 80 ILE HG22 1 1
12 16602 1 1 102 ILE HG23 H 33.712 25.603 -25.755 1.00 . A A . 80 ILE HG23 1 1
12 16603 1 1 102 ILE N N 30.103 23.139 -26.432 1.00 . A A . 80 ILE N 1 1
12 16604 1 1 102 ILE O O 32.420 22.216 -27.613 1.00 . A A . 80 ILE O 1 1
12 16605 1 1 103 ASP C C 35.116 23.020 -28.551 1.00 . A A . 81 ASP C 1 1
12 16606 1 1 103 ASP CA C 33.952 23.528 -29.419 1.00 . A A . 81 ASP CA 1 1
12 16607 1 1 103 ASP CB C 34.424 24.647 -30.353 1.00 . A A . 81 ASP CB 1 1
12 16608 1 1 103 ASP CG C 35.156 24.039 -31.552 1.00 . A A . 81 ASP CG 1 1
12 16609 1 1 103 ASP H H 32.727 25.114 -28.610 1.00 . A A . 81 ASP H 1 1
12 16610 1 1 103 ASP HA H 33.534 22.718 -29.997 1.00 . A A . 81 ASP HA 1 1
12 16611 1 1 103 ASP HB2 H 33.568 25.210 -30.700 1.00 . A A . 81 ASP HB2 1 1
12 16612 1 1 103 ASP HB3 H 35.094 25.304 -29.819 1.00 . A A . 81 ASP HB3 1 1
12 16613 1 1 103 ASP N N 32.898 24.150 -28.556 1.00 . A A . 81 ASP N 1 1
12 16614 1 1 103 ASP O O 35.879 22.167 -28.963 1.00 . A A . 81 ASP O 1 1
12 16615 1 1 103 ASP OD1 O 34.490 23.677 -32.508 1.00 . A A . 81 ASP OD1 1 1
12 16616 1 1 103 ASP OD2 O 36.372 23.944 -31.494 1.00 . A A . 81 ASP OD2 1 1
12 16617 1 1 104 ILE C C 36.099 21.637 -25.988 1.00 . A A . 82 ILE C 1 1
12 16618 1 1 104 ILE CA C 36.350 23.086 -26.439 1.00 . A A . 82 ILE CA 1 1
12 16619 1 1 104 ILE CB C 36.297 24.051 -25.242 1.00 . A A . 82 ILE CB 1 1
12 16620 1 1 104 ILE CD1 C 37.806 25.611 -26.516 1.00 . A A . 82 ILE CD1 1 1
12 16621 1 1 104 ILE CG1 C 36.499 25.498 -25.723 1.00 . A A . 82 ILE CG1 1 1
12 16622 1 1 104 ILE CG2 C 37.396 23.699 -24.235 1.00 . A A . 82 ILE CG2 1 1
12 16623 1 1 104 ILE H H 34.616 24.216 -27.040 1.00 . A A . 82 ILE H 1 1
12 16624 1 1 104 ILE HA H 37.303 23.165 -26.937 1.00 . A A . 82 ILE HA 1 1
12 16625 1 1 104 ILE HB H 35.334 23.966 -24.759 1.00 . A A . 82 ILE HB 1 1
12 16626 1 1 104 ILE HD11 H 37.668 25.188 -27.499 1.00 . A A . 82 ILE HD11 1 1
12 16627 1 1 104 ILE HD12 H 38.588 25.074 -26.000 1.00 . A A . 82 ILE HD12 1 1
12 16628 1 1 104 ILE HD13 H 38.083 26.651 -26.606 1.00 . A A . 82 ILE HD13 1 1
12 16629 1 1 104 ILE HG12 H 35.671 25.784 -26.354 1.00 . A A . 82 ILE HG12 1 1
12 16630 1 1 104 ILE HG13 H 36.541 26.156 -24.869 1.00 . A A . 82 ILE HG13 1 1
12 16631 1 1 104 ILE HG21 H 37.095 22.835 -23.662 1.00 . A A . 82 ILE HG21 1 1
12 16632 1 1 104 ILE HG22 H 37.557 24.536 -23.571 1.00 . A A . 82 ILE HG22 1 1
12 16633 1 1 104 ILE HG23 H 38.312 23.479 -24.764 1.00 . A A . 82 ILE HG23 1 1
12 16634 1 1 104 ILE N N 35.248 23.535 -27.347 1.00 . A A . 82 ILE N 1 1
12 16635 1 1 104 ILE O O 35.022 21.101 -26.169 1.00 . A A . 82 ILE O 1 1
12 16636 1 1 105 VAL C C 35.830 19.485 -23.872 1.00 . A A . 83 VAL C 1 1
12 16637 1 1 105 VAL CA C 36.917 19.582 -24.955 1.00 . A A . 83 VAL CA 1 1
12 16638 1 1 105 VAL CB C 38.289 19.169 -24.394 1.00 . A A . 83 VAL CB 1 1
12 16639 1 1 105 VAL CG1 C 38.188 17.796 -23.719 1.00 . A A . 83 VAL CG1 1 1
12 16640 1 1 105 VAL CG2 C 39.308 19.093 -25.538 1.00 . A A . 83 VAL CG2 1 1
12 16641 1 1 105 VAL H H 37.950 21.451 -25.282 1.00 . A A . 83 VAL H 1 1
12 16642 1 1 105 VAL HA H 36.664 18.952 -25.793 1.00 . A A . 83 VAL HA 1 1
12 16643 1 1 105 VAL HB H 38.615 19.902 -23.669 1.00 . A A . 83 VAL HB 1 1
12 16644 1 1 105 VAL HG11 H 37.205 17.676 -23.287 1.00 . A A . 83 VAL HG11 1 1
12 16645 1 1 105 VAL HG12 H 38.933 17.723 -22.941 1.00 . A A . 83 VAL HG12 1 1
12 16646 1 1 105 VAL HG13 H 38.356 17.022 -24.452 1.00 . A A . 83 VAL HG13 1 1
12 16647 1 1 105 VAL HG21 H 39.422 18.065 -25.850 1.00 . A A . 83 VAL HG21 1 1
12 16648 1 1 105 VAL HG22 H 40.259 19.473 -25.198 1.00 . A A . 83 VAL HG22 1 1
12 16649 1 1 105 VAL HG23 H 38.960 19.686 -26.370 1.00 . A A . 83 VAL HG23 1 1
12 16650 1 1 105 VAL N N 37.089 20.999 -25.410 1.00 . A A . 83 VAL N 1 1
12 16651 1 1 105 VAL O O 35.981 19.996 -22.777 1.00 . A A . 83 VAL O 1 1
12 16652 1 1 106 ARG C C 33.383 17.161 -22.933 1.00 . A A . 84 ARG C 1 1
12 16653 1 1 106 ARG CA C 33.634 18.655 -23.185 1.00 . A A . 84 ARG CA 1 1
12 16654 1 1 106 ARG CB C 32.402 19.318 -23.821 1.00 . A A . 84 ARG CB 1 1
12 16655 1 1 106 ARG CD C 32.072 19.658 -26.275 1.00 . A A . 84 ARG CD 1 1
12 16656 1 1 106 ARG CG C 32.042 18.630 -25.143 1.00 . A A . 84 ARG CG 1 1
12 16657 1 1 106 ARG CZ C 31.052 19.098 -28.403 1.00 . A A . 84 ARG CZ 1 1
12 16658 1 1 106 ARG H H 34.658 18.412 -25.068 1.00 . A A . 84 ARG H 1 1
12 16659 1 1 106 ARG HA H 33.883 19.156 -22.261 1.00 . A A . 84 ARG HA 1 1
12 16660 1 1 106 ARG HB2 H 31.567 19.241 -23.139 1.00 . A A . 84 ARG HB2 1 1
12 16661 1 1 106 ARG HB3 H 32.615 20.359 -24.008 1.00 . A A . 84 ARG HB3 1 1
12 16662 1 1 106 ARG HD2 H 31.225 20.326 -26.199 1.00 . A A . 84 ARG HD2 1 1
12 16663 1 1 106 ARG HD3 H 32.995 20.215 -26.250 1.00 . A A . 84 ARG HD3 1 1
12 16664 1 1 106 ARG HE H 32.654 18.152 -27.704 1.00 . A A . 84 ARG HE 1 1
12 16665 1 1 106 ARG HG2 H 32.754 17.845 -25.349 1.00 . A A . 84 ARG HG2 1 1
12 16666 1 1 106 ARG HG3 H 31.051 18.206 -25.070 1.00 . A A . 84 ARG HG3 1 1
12 16667 1 1 106 ARG HH11 H 32.040 20.608 -29.281 1.00 . A A . 84 ARG HH11 1 1
12 16668 1 1 106 ARG HH12 H 30.484 20.246 -29.949 1.00 . A A . 84 ARG HH12 1 1
12 16669 1 1 106 ARG HH21 H 29.847 17.641 -27.727 1.00 . A A . 84 ARG HH21 1 1
12 16670 1 1 106 ARG HH22 H 29.235 18.556 -29.064 1.00 . A A . 84 ARG HH22 1 1
12 16671 1 1 106 ARG N N 34.743 18.818 -24.179 1.00 . A A . 84 ARG N 1 1
12 16672 1 1 106 ARG NE N 31.996 18.857 -27.532 1.00 . A A . 84 ARG NE 1 1
12 16673 1 1 106 ARG NH1 N 31.203 20.059 -29.281 1.00 . A A . 84 ARG NH1 1 1
12 16674 1 1 106 ARG NH2 N 29.959 18.375 -28.399 1.00 . A A . 84 ARG NH2 1 1
12 16675 1 1 106 ARG O O 33.374 16.361 -23.852 1.00 . A A . 84 ARG O 1 1
12 16676 1 1 107 MET C C 32.100 15.185 -20.123 1.00 . A A . 85 MET C 1 1
12 16677 1 1 107 MET CA C 32.948 15.330 -21.390 1.00 . A A . 85 MET CA 1 1
12 16678 1 1 107 MET CB C 34.341 14.734 -21.163 1.00 . A A . 85 MET CB 1 1
12 16679 1 1 107 MET CE C 36.890 14.110 -23.771 1.00 . A A . 85 MET CE 1 1
12 16680 1 1 107 MET CG C 34.654 13.720 -22.266 1.00 . A A . 85 MET CG 1 1
12 16681 1 1 107 MET H H 33.210 17.433 -20.970 1.00 . A A . 85 MET H 1 1
12 16682 1 1 107 MET HA H 32.469 14.841 -22.223 1.00 . A A . 85 MET HA 1 1
12 16683 1 1 107 MET HB2 H 35.078 15.524 -21.180 1.00 . A A . 85 MET HB2 1 1
12 16684 1 1 107 MET HB3 H 34.367 14.238 -20.203 1.00 . A A . 85 MET HB3 1 1
12 16685 1 1 107 MET HE1 H 37.387 15.043 -23.548 1.00 . A A . 85 MET HE1 1 1
12 16686 1 1 107 MET HE2 H 36.009 14.306 -24.362 1.00 . A A . 85 MET HE2 1 1
12 16687 1 1 107 MET HE3 H 37.557 13.465 -24.329 1.00 . A A . 85 MET HE3 1 1
12 16688 1 1 107 MET HG2 H 34.067 12.826 -22.109 1.00 . A A . 85 MET HG2 1 1
12 16689 1 1 107 MET HG3 H 34.410 14.146 -23.228 1.00 . A A . 85 MET HG3 1 1
12 16690 1 1 107 MET N N 33.190 16.775 -21.697 1.00 . A A . 85 MET N 1 1
12 16691 1 1 107 MET O O 32.021 16.090 -19.316 1.00 . A A . 85 MET O 1 1
12 16692 1 1 107 MET SD S 36.417 13.299 -22.223 1.00 . A A . 85 MET SD 1 1
12 16693 1 1 108 VAL C C 30.792 12.392 -18.211 1.00 . A A . 86 VAL C 1 1
12 16694 1 1 108 VAL CA C 30.642 13.834 -18.714 1.00 . A A . 86 VAL CA 1 1
12 16695 1 1 108 VAL CB C 29.198 14.124 -19.142 1.00 . A A . 86 VAL CB 1 1
12 16696 1 1 108 VAL CG1 C 28.643 12.956 -19.966 1.00 . A A . 86 VAL CG1 1 1
12 16697 1 1 108 VAL CG2 C 28.331 14.323 -17.896 1.00 . A A . 86 VAL CG2 1 1
12 16698 1 1 108 VAL H H 31.561 13.330 -20.602 1.00 . A A . 86 VAL H 1 1
12 16699 1 1 108 VAL HA H 30.936 14.529 -17.942 1.00 . A A . 86 VAL HA 1 1
12 16700 1 1 108 VAL HB H 29.178 15.023 -19.737 1.00 . A A . 86 VAL HB 1 1
12 16701 1 1 108 VAL HG11 H 27.639 13.187 -20.285 1.00 . A A . 86 VAL HG11 1 1
12 16702 1 1 108 VAL HG12 H 28.632 12.062 -19.360 1.00 . A A . 86 VAL HG12 1 1
12 16703 1 1 108 VAL HG13 H 29.269 12.797 -20.831 1.00 . A A . 86 VAL HG13 1 1
12 16704 1 1 108 VAL HG21 H 28.221 13.380 -17.380 1.00 . A A . 86 VAL HG21 1 1
12 16705 1 1 108 VAL HG22 H 27.357 14.688 -18.190 1.00 . A A . 86 VAL HG22 1 1
12 16706 1 1 108 VAL HG23 H 28.803 15.039 -17.240 1.00 . A A . 86 VAL HG23 1 1
12 16707 1 1 108 VAL N N 31.475 14.048 -19.939 1.00 . A A . 86 VAL N 1 1
12 16708 1 1 108 VAL O O 31.107 11.487 -18.963 1.00 . A A . 86 VAL O 1 1
12 16709 1 1 109 LEU C C 29.297 10.126 -16.358 1.00 . A A . 87 LEU C 1 1
12 16710 1 1 109 LEU CA C 30.675 10.804 -16.367 1.00 . A A . 87 LEU CA 1 1
12 16711 1 1 109 LEU CB C 31.206 11.027 -14.944 1.00 . A A . 87 LEU CB 1 1
12 16712 1 1 109 LEU CD1 C 32.105 9.494 -13.186 1.00 . A A . 87 LEU CD1 1 1
12 16713 1 1 109 LEU CD2 C 29.695 10.146 -13.161 1.00 . A A . 87 LEU CD2 1 1
12 16714 1 1 109 LEU CG C 30.891 9.817 -14.058 1.00 . A A . 87 LEU CG 1 1
12 16715 1 1 109 LEU H H 30.304 12.926 -16.365 1.00 . A A . 87 LEU H 1 1
12 16716 1 1 109 LEU HA H 31.379 10.216 -16.934 1.00 . A A . 87 LEU HA 1 1
12 16717 1 1 109 LEU HB2 H 32.275 11.173 -14.981 1.00 . A A . 87 LEU HB2 1 1
12 16718 1 1 109 LEU HB3 H 30.742 11.903 -14.525 1.00 . A A . 87 LEU HB3 1 1
12 16719 1 1 109 LEU HD11 H 31.838 8.738 -12.462 1.00 . A A . 87 LEU HD11 1 1
12 16720 1 1 109 LEU HD12 H 32.427 10.387 -12.670 1.00 . A A . 87 LEU HD12 1 1
12 16721 1 1 109 LEU HD13 H 32.909 9.129 -13.808 1.00 . A A . 87 LEU HD13 1 1
12 16722 1 1 109 LEU HD21 H 30.048 10.494 -12.202 1.00 . A A . 87 LEU HD21 1 1
12 16723 1 1 109 LEU HD22 H 29.095 9.259 -13.023 1.00 . A A . 87 LEU HD22 1 1
12 16724 1 1 109 LEU HD23 H 29.098 10.916 -13.625 1.00 . A A . 87 LEU HD23 1 1
12 16725 1 1 109 LEU HG H 30.657 8.965 -14.678 1.00 . A A . 87 LEU HG 1 1
12 16726 1 1 109 LEU N N 30.560 12.178 -16.943 1.00 . A A . 87 LEU N 1 1
12 16727 1 1 109 LEU O O 29.224 8.976 -16.759 1.00 . A A . 87 LEU O 1 1
12 16728 1 1 109 LEU OXT O 28.340 10.768 -15.953 1.00 . A A . 87 LEU OXT 1 1
13 16729 1 1 23 MET C C 12.994 21.200 -24.042 1.00 . A A . 1 MET C 1 1
13 16730 1 1 23 MET CA C 12.798 22.720 -23.999 1.00 . A A . 1 MET CA 1 1
13 16731 1 1 23 MET CB C 11.533 23.080 -23.209 1.00 . A A . 1 MET CB 1 1
13 16732 1 1 23 MET CE C 10.856 24.949 -19.762 1.00 . A A . 1 MET CE 1 1
13 16733 1 1 23 MET CG C 11.865 24.141 -22.156 1.00 . A A . 1 MET CG 1 1
13 16734 1 1 23 MET H H 11.698 22.829 -25.771 1.00 . A A . 1 MET H 1 1
13 16735 1 1 23 MET HA H 13.658 23.196 -23.554 1.00 . A A . 1 MET HA 1 1
13 16736 1 1 23 MET HB2 H 10.784 23.465 -23.885 1.00 . A A . 1 MET HB2 1 1
13 16737 1 1 23 MET HB3 H 11.153 22.196 -22.718 1.00 . A A . 1 MET HB3 1 1
13 16738 1 1 23 MET HE1 H 10.899 25.989 -19.472 1.00 . A A . 1 MET HE1 1 1
13 16739 1 1 23 MET HE2 H 11.832 24.504 -19.648 1.00 . A A . 1 MET HE2 1 1
13 16740 1 1 23 MET HE3 H 10.151 24.422 -19.134 1.00 . A A . 1 MET HE3 1 1
13 16741 1 1 23 MET HG2 H 12.435 23.691 -21.357 1.00 . A A . 1 MET HG2 1 1
13 16742 1 1 23 MET HG3 H 12.444 24.931 -22.612 1.00 . A A . 1 MET HG3 1 1
13 16743 1 1 23 MET N N 12.566 23.247 -25.379 1.00 . A A . 1 MET N 1 1
13 16744 1 1 23 MET O O 14.059 20.702 -23.727 1.00 . A A . 1 MET O 1 1
13 16745 1 1 23 MET SD S 10.327 24.831 -21.489 1.00 . A A . 1 MET SD 1 1
13 16746 1 1 24 LYS C C 12.267 18.352 -23.127 1.00 . A A . 2 LYS C 1 1
13 16747 1 1 24 LYS CA C 12.062 18.971 -24.518 1.00 . A A . 2 LYS CA 1 1
13 16748 1 1 24 LYS CB C 13.265 18.680 -25.425 1.00 . A A . 2 LYS CB 1 1
13 16749 1 1 24 LYS CD C 13.648 16.240 -25.833 1.00 . A A . 2 LYS CD 1 1
13 16750 1 1 24 LYS CE C 13.003 14.996 -26.458 1.00 . A A . 2 LYS CE 1 1
13 16751 1 1 24 LYS CG C 12.941 17.498 -26.342 1.00 . A A . 2 LYS CG 1 1
13 16752 1 1 24 LYS H H 11.133 20.911 -24.687 1.00 . A A . 2 LYS H 1 1
13 16753 1 1 24 LYS HA H 11.167 18.574 -24.969 1.00 . A A . 2 LYS HA 1 1
13 16754 1 1 24 LYS HB2 H 13.482 19.554 -26.024 1.00 . A A . 2 LYS HB2 1 1
13 16755 1 1 24 LYS HB3 H 14.125 18.439 -24.818 1.00 . A A . 2 LYS HB3 1 1
13 16756 1 1 24 LYS HD2 H 14.693 16.280 -26.107 1.00 . A A . 2 LYS HD2 1 1
13 16757 1 1 24 LYS HD3 H 13.561 16.187 -24.757 1.00 . A A . 2 LYS HD3 1 1
13 16758 1 1 24 LYS HE2 H 12.197 15.283 -27.120 1.00 . A A . 2 LYS HE2 1 1
13 16759 1 1 24 LYS HE3 H 13.742 14.418 -26.991 1.00 . A A . 2 LYS HE3 1 1
13 16760 1 1 24 LYS HG2 H 11.873 17.333 -26.351 1.00 . A A . 2 LYS HG2 1 1
13 16761 1 1 24 LYS HG3 H 13.279 17.719 -27.344 1.00 . A A . 2 LYS HG3 1 1
13 16762 1 1 24 LYS HZ1 H 11.709 14.738 -24.846 1.00 . A A . 2 LYS HZ1 1 1
13 16763 1 1 24 LYS HZ2 H 13.240 14.035 -24.624 1.00 . A A . 2 LYS HZ2 1 1
13 16764 1 1 24 LYS HZ3 H 12.106 13.300 -25.652 1.00 . A A . 2 LYS HZ3 1 1
13 16765 1 1 24 LYS N N 11.972 20.469 -24.437 1.00 . A A . 2 LYS N 1 1
13 16766 1 1 24 LYS NZ N 12.475 14.208 -25.308 1.00 . A A . 2 LYS NZ 1 1
13 16767 1 1 24 LYS O O 12.943 18.903 -22.280 1.00 . A A . 2 LYS O 1 1
13 16768 1 1 25 THR C C 12.033 15.029 -21.730 1.00 . A A . 3 THR C 1 1
13 16769 1 1 25 THR CA C 11.838 16.542 -21.556 1.00 . A A . 3 THR CA 1 1
13 16770 1 1 25 THR CB C 10.536 16.848 -20.802 1.00 . A A . 3 THR CB 1 1
13 16771 1 1 25 THR CG2 C 10.483 16.043 -19.500 1.00 . A A . 3 THR CG2 1 1
13 16772 1 1 25 THR H H 11.140 16.777 -23.585 1.00 . A A . 3 THR H 1 1
13 16773 1 1 25 THR HA H 12.675 16.966 -21.025 1.00 . A A . 3 THR HA 1 1
13 16774 1 1 25 THR HB H 9.692 16.583 -21.419 1.00 . A A . 3 THR HB 1 1
13 16775 1 1 25 THR HG1 H 9.686 18.597 -20.890 1.00 . A A . 3 THR HG1 1 1
13 16776 1 1 25 THR HG21 H 10.043 15.075 -19.693 1.00 . A A . 3 THR HG21 1 1
13 16777 1 1 25 THR HG22 H 9.882 16.572 -18.774 1.00 . A A . 3 THR HG22 1 1
13 16778 1 1 25 THR HG23 H 11.482 15.915 -19.113 1.00 . A A . 3 THR HG23 1 1
13 16779 1 1 25 THR N N 11.682 17.203 -22.888 1.00 . A A . 3 THR N 1 1
13 16780 1 1 25 THR O O 13.060 14.488 -21.371 1.00 . A A . 3 THR O 1 1
13 16781 1 1 25 THR OG1 O 10.485 18.237 -20.499 1.00 . A A . 3 THR OG1 1 1
13 16782 1 1 26 LYS C C 10.398 12.400 -23.695 1.00 . A A . 4 LYS C 1 1
13 16783 1 1 26 LYS CA C 11.185 12.864 -22.459 1.00 . A A . 4 LYS CA 1 1
13 16784 1 1 26 LYS CB C 10.610 12.243 -21.175 1.00 . A A . 4 LYS CB 1 1
13 16785 1 1 26 LYS CD C 8.235 11.462 -21.272 1.00 . A A . 4 LYS CD 1 1
13 16786 1 1 26 LYS CE C 6.822 11.959 -21.593 1.00 . A A . 4 LYS CE 1 1
13 16787 1 1 26 LYS CG C 9.145 12.658 -20.988 1.00 . A A . 4 LYS CG 1 1
13 16788 1 1 26 LYS H H 10.232 14.800 -22.550 1.00 . A A . 4 LYS H 1 1
13 16789 1 1 26 LYS HA H 12.224 12.594 -22.558 1.00 . A A . 4 LYS HA 1 1
13 16790 1 1 26 LYS HB2 H 10.672 11.166 -21.241 1.00 . A A . 4 LYS HB2 1 1
13 16791 1 1 26 LYS HB3 H 11.186 12.582 -20.327 1.00 . A A . 4 LYS HB3 1 1
13 16792 1 1 26 LYS HD2 H 8.622 10.908 -22.114 1.00 . A A . 4 LYS HD2 1 1
13 16793 1 1 26 LYS HD3 H 8.200 10.822 -20.404 1.00 . A A . 4 LYS HD3 1 1
13 16794 1 1 26 LYS HE2 H 6.347 12.339 -20.699 1.00 . A A . 4 LYS HE2 1 1
13 16795 1 1 26 LYS HE3 H 6.856 12.722 -22.354 1.00 . A A . 4 LYS HE3 1 1
13 16796 1 1 26 LYS HG2 H 8.993 12.992 -19.972 1.00 . A A . 4 LYS HG2 1 1
13 16797 1 1 26 LYS HG3 H 8.905 13.460 -21.670 1.00 . A A . 4 LYS HG3 1 1
13 16798 1 1 26 LYS HZ1 H 6.075 10.026 -21.367 1.00 . A A . 4 LYS HZ1 1 1
13 16799 1 1 26 LYS HZ2 H 6.580 10.394 -22.948 1.00 . A A . 4 LYS HZ2 1 1
13 16800 1 1 26 LYS HZ3 H 5.121 11.027 -22.349 1.00 . A A . 4 LYS HZ3 1 1
13 16801 1 1 26 LYS N N 11.054 14.343 -22.272 1.00 . A A . 4 LYS N 1 1
13 16802 1 1 26 LYS NZ N 6.095 10.761 -22.102 1.00 . A A . 4 LYS NZ 1 1
13 16803 1 1 26 LYS O O 9.380 12.967 -24.044 1.00 . A A . 4 LYS O 1 1
13 16804 1 1 27 LEU C C 9.050 9.871 -25.167 1.00 . A A . 5 LEU C 1 1
13 16805 1 1 27 LEU CA C 10.156 10.861 -25.571 1.00 . A A . 5 LEU CA 1 1
13 16806 1 1 27 LEU CB C 11.240 10.167 -26.404 1.00 . A A . 5 LEU CB 1 1
13 16807 1 1 27 LEU CD1 C 13.000 10.891 -28.026 1.00 . A A . 5 LEU CD1 1 1
13 16808 1 1 27 LEU CD2 C 10.678 10.440 -28.826 1.00 . A A . 5 LEU CD2 1 1
13 16809 1 1 27 LEU CG C 11.516 10.987 -27.668 1.00 . A A . 5 LEU CG 1 1
13 16810 1 1 27 LEU H H 11.692 10.931 -24.054 1.00 . A A . 5 LEU H 1 1
13 16811 1 1 27 LEU HA H 9.735 11.683 -26.129 1.00 . A A . 5 LEU HA 1 1
13 16812 1 1 27 LEU HB2 H 12.146 10.087 -25.822 1.00 . A A . 5 LEU HB2 1 1
13 16813 1 1 27 LEU HB3 H 10.904 9.180 -26.685 1.00 . A A . 5 LEU HB3 1 1
13 16814 1 1 27 LEU HD11 H 13.288 9.853 -28.093 1.00 . A A . 5 LEU HD11 1 1
13 16815 1 1 27 LEU HD12 H 13.586 11.378 -27.260 1.00 . A A . 5 LEU HD12 1 1
13 16816 1 1 27 LEU HD13 H 13.174 11.376 -28.975 1.00 . A A . 5 LEU HD13 1 1
13 16817 1 1 27 LEU HD21 H 11.161 9.567 -29.241 1.00 . A A . 5 LEU HD21 1 1
13 16818 1 1 27 LEU HD22 H 10.583 11.196 -29.591 1.00 . A A . 5 LEU HD22 1 1
13 16819 1 1 27 LEU HD23 H 9.697 10.169 -28.465 1.00 . A A . 5 LEU HD23 1 1
13 16820 1 1 27 LEU HG H 11.255 12.021 -27.490 1.00 . A A . 5 LEU HG 1 1
13 16821 1 1 27 LEU N N 10.868 11.369 -24.356 1.00 . A A . 5 LEU N 1 1
13 16822 1 1 27 LEU O O 8.673 9.792 -24.014 1.00 . A A . 5 LEU O 1 1
13 16823 1 1 28 ASN C C 7.931 7.115 -24.752 1.00 . A A . 6 ASN C 1 1
13 16824 1 1 28 ASN CA C 7.438 8.140 -25.784 1.00 . A A . 6 ASN CA 1 1
13 16825 1 1 28 ASN CB C 7.104 7.451 -27.113 1.00 . A A . 6 ASN CB 1 1
13 16826 1 1 28 ASN CG C 5.760 7.971 -27.637 1.00 . A A . 6 ASN CG 1 1
13 16827 1 1 28 ASN H H 8.841 9.207 -27.033 1.00 . A A . 6 ASN H 1 1
13 16828 1 1 28 ASN HA H 6.568 8.657 -25.411 1.00 . A A . 6 ASN HA 1 1
13 16829 1 1 28 ASN HB2 H 7.878 7.666 -27.835 1.00 . A A . 6 ASN HB2 1 1
13 16830 1 1 28 ASN HB3 H 7.040 6.383 -26.961 1.00 . A A . 6 ASN HB3 1 1
13 16831 1 1 28 ASN HD21 H 6.583 9.403 -28.742 1.00 . A A . 6 ASN HD21 1 1
13 16832 1 1 28 ASN HD22 H 4.888 9.320 -28.803 1.00 . A A . 6 ASN HD22 1 1
13 16833 1 1 28 ASN N N 8.524 9.121 -26.110 1.00 . A A . 6 ASN N 1 1
13 16834 1 1 28 ASN ND2 N 5.742 8.982 -28.462 1.00 . A A . 6 ASN ND2 1 1
13 16835 1 1 28 ASN O O 8.857 6.366 -25.001 1.00 . A A . 6 ASN O 1 1
13 16836 1 1 28 ASN OD1 O 4.718 7.452 -27.291 1.00 . A A . 6 ASN OD1 1 1
13 16837 1 1 29 GLU C C 6.602 5.891 -21.528 1.00 . A A . 7 GLU C 1 1
13 16838 1 1 29 GLU CA C 7.741 6.125 -22.530 1.00 . A A . 7 GLU CA 1 1
13 16839 1 1 29 GLU CB C 8.942 6.786 -21.838 1.00 . A A . 7 GLU CB 1 1
13 16840 1 1 29 GLU CD C 8.567 8.224 -19.818 1.00 . A A . 7 GLU CD 1 1
13 16841 1 1 29 GLU CG C 8.566 8.192 -21.348 1.00 . A A . 7 GLU CG 1 1
13 16842 1 1 29 GLU H H 6.577 7.708 -23.421 1.00 . A A . 7 GLU H 1 1
13 16843 1 1 29 GLU HA H 8.045 5.190 -22.973 1.00 . A A . 7 GLU HA 1 1
13 16844 1 1 29 GLU HB2 H 9.246 6.181 -20.996 1.00 . A A . 7 GLU HB2 1 1
13 16845 1 1 29 GLU HB3 H 9.761 6.860 -22.538 1.00 . A A . 7 GLU HB3 1 1
13 16846 1 1 29 GLU HG2 H 9.286 8.905 -21.723 1.00 . A A . 7 GLU HG2 1 1
13 16847 1 1 29 GLU HG3 H 7.583 8.451 -21.710 1.00 . A A . 7 GLU HG3 1 1
13 16848 1 1 29 GLU N N 7.317 7.089 -23.594 1.00 . A A . 7 GLU N 1 1
13 16849 1 1 29 GLU O O 5.745 6.736 -21.340 1.00 . A A . 7 GLU O 1 1
13 16850 1 1 29 GLU OE1 O 9.615 8.487 -19.250 1.00 . A A . 7 GLU OE1 1 1
13 16851 1 1 29 GLU OE2 O 7.519 7.987 -19.240 1.00 . A A . 7 GLU OE2 1 1
13 16852 1 1 30 LEU C C 6.132 4.192 -18.505 1.00 . A A . 8 LEU C 1 1
13 16853 1 1 30 LEU CA C 5.518 4.449 -19.889 1.00 . A A . 8 LEU CA 1 1
13 16854 1 1 30 LEU CB C 4.826 3.187 -20.425 1.00 . A A . 8 LEU CB 1 1
13 16855 1 1 30 LEU CD1 C 2.667 3.866 -19.335 1.00 . A A . 8 LEU CD1 1 1
13 16856 1 1 30 LEU CD2 C 3.165 4.586 -21.679 1.00 . A A . 8 LEU CD2 1 1
13 16857 1 1 30 LEU CG C 3.332 3.460 -20.654 1.00 . A A . 8 LEU CG 1 1
13 16858 1 1 30 LEU H H 7.297 4.089 -21.054 1.00 . A A . 8 LEU H 1 1
13 16859 1 1 30 LEU HA H 4.813 5.264 -19.840 1.00 . A A . 8 LEU HA 1 1
13 16860 1 1 30 LEU HB2 H 5.283 2.897 -21.359 1.00 . A A . 8 LEU HB2 1 1
13 16861 1 1 30 LEU HB3 H 4.934 2.387 -19.709 1.00 . A A . 8 LEU HB3 1 1
13 16862 1 1 30 LEU HD11 H 3.426 4.038 -18.586 1.00 . A A . 8 LEU HD11 1 1
13 16863 1 1 30 LEU HD12 H 2.009 3.076 -19.006 1.00 . A A . 8 LEU HD12 1 1
13 16864 1 1 30 LEU HD13 H 2.096 4.771 -19.482 1.00 . A A . 8 LEU HD13 1 1
13 16865 1 1 30 LEU HD21 H 2.143 4.609 -22.026 1.00 . A A . 8 LEU HD21 1 1
13 16866 1 1 30 LEU HD22 H 3.824 4.412 -22.518 1.00 . A A . 8 LEU HD22 1 1
13 16867 1 1 30 LEU HD23 H 3.411 5.532 -21.220 1.00 . A A . 8 LEU HD23 1 1
13 16868 1 1 30 LEU HG H 2.861 2.562 -21.028 1.00 . A A . 8 LEU HG 1 1
13 16869 1 1 30 LEU N N 6.593 4.750 -20.884 1.00 . A A . 8 LEU N 1 1
13 16870 1 1 30 LEU O O 5.680 3.338 -17.763 1.00 . A A . 8 LEU O 1 1
13 16871 1 1 31 LEU C C 7.905 6.077 -16.080 1.00 . A A . 9 LEU C 1 1
13 16872 1 1 31 LEU CA C 7.801 4.735 -16.813 1.00 . A A . 9 LEU CA 1 1
13 16873 1 1 31 LEU CB C 9.194 4.174 -17.114 1.00 . A A . 9 LEU CB 1 1
13 16874 1 1 31 LEU CD1 C 9.332 2.644 -19.089 1.00 . A A . 9 LEU CD1 1 1
13 16875 1 1 31 LEU CD2 C 10.105 1.862 -16.843 1.00 . A A . 9 LEU CD2 1 1
13 16876 1 1 31 LEU CG C 9.075 2.721 -17.582 1.00 . A A . 9 LEU CG 1 1
13 16877 1 1 31 LEU H H 7.501 5.615 -18.760 1.00 . A A . 9 LEU H 1 1
13 16878 1 1 31 LEU HA H 7.238 4.029 -16.223 1.00 . A A . 9 LEU HA 1 1
13 16879 1 1 31 LEU HB2 H 9.661 4.766 -17.887 1.00 . A A . 9 LEU HB2 1 1
13 16880 1 1 31 LEU HB3 H 9.797 4.213 -16.219 1.00 . A A . 9 LEU HB3 1 1
13 16881 1 1 31 LEU HD11 H 9.497 3.638 -19.478 1.00 . A A . 9 LEU HD11 1 1
13 16882 1 1 31 LEU HD12 H 8.477 2.203 -19.579 1.00 . A A . 9 LEU HD12 1 1
13 16883 1 1 31 LEU HD13 H 10.206 2.036 -19.276 1.00 . A A . 9 LEU HD13 1 1
13 16884 1 1 31 LEU HD21 H 9.837 0.819 -16.934 1.00 . A A . 9 LEU HD21 1 1
13 16885 1 1 31 LEU HD22 H 10.122 2.138 -15.799 1.00 . A A . 9 LEU HD22 1 1
13 16886 1 1 31 LEU HD23 H 11.083 2.021 -17.272 1.00 . A A . 9 LEU HD23 1 1
13 16887 1 1 31 LEU HG H 8.081 2.354 -17.370 1.00 . A A . 9 LEU HG 1 1
13 16888 1 1 31 LEU N N 7.157 4.930 -18.149 1.00 . A A . 9 LEU N 1 1
13 16889 1 1 31 LEU O O 7.320 6.262 -15.030 1.00 . A A . 9 LEU O 1 1
13 16890 1 1 32 GLU C C 9.318 8.218 -14.550 1.00 . A A . 10 GLU C 1 1
13 16891 1 1 32 GLU CA C 8.800 8.359 -15.989 1.00 . A A . 10 GLU CA 1 1
13 16892 1 1 32 GLU CB C 7.397 8.982 -16.012 1.00 . A A . 10 GLU CB 1 1
13 16893 1 1 32 GLU CD C 7.831 10.863 -17.610 1.00 . A A . 10 GLU CD 1 1
13 16894 1 1 32 GLU CG C 7.510 10.503 -16.156 1.00 . A A . 10 GLU CG 1 1
13 16895 1 1 32 GLU H H 9.100 6.832 -17.483 1.00 . A A . 10 GLU H 1 1
13 16896 1 1 32 GLU HA H 9.476 8.968 -16.567 1.00 . A A . 10 GLU HA 1 1
13 16897 1 1 32 GLU HB2 H 6.840 8.581 -16.847 1.00 . A A . 10 GLU HB2 1 1
13 16898 1 1 32 GLU HB3 H 6.884 8.746 -15.093 1.00 . A A . 10 GLU HB3 1 1
13 16899 1 1 32 GLU HG2 H 6.572 10.959 -15.872 1.00 . A A . 10 GLU HG2 1 1
13 16900 1 1 32 GLU HG3 H 8.297 10.869 -15.513 1.00 . A A . 10 GLU HG3 1 1
13 16901 1 1 32 GLU N N 8.645 7.014 -16.633 1.00 . A A . 10 GLU N 1 1
13 16902 1 1 32 GLU O O 8.747 8.756 -13.618 1.00 . A A . 10 GLU O 1 1
13 16903 1 1 32 GLU OE1 O 6.911 10.893 -18.409 1.00 . A A . 10 GLU OE1 1 1
13 16904 1 1 32 GLU OE2 O 8.994 11.103 -17.897 1.00 . A A . 10 GLU OE2 1 1
13 16905 1 1 33 PHE C C 12.072 8.381 -12.761 1.00 . A A . 11 PHE C 1 1
13 16906 1 1 33 PHE CA C 10.970 7.338 -12.994 1.00 . A A . 11 PHE CA 1 1
13 16907 1 1 33 PHE CB C 11.549 5.919 -12.969 1.00 . A A . 11 PHE CB 1 1
13 16908 1 1 33 PHE CD1 C 11.121 5.181 -10.595 1.00 . A A . 11 PHE CD1 1 1
13 16909 1 1 33 PHE CD2 C 13.393 5.704 -11.263 1.00 . A A . 11 PHE CD2 1 1
13 16910 1 1 33 PHE CE1 C 11.571 4.880 -9.305 1.00 . A A . 11 PHE CE1 1 1
13 16911 1 1 33 PHE CE2 C 13.842 5.403 -9.973 1.00 . A A . 11 PHE CE2 1 1
13 16912 1 1 33 PHE CG C 12.033 5.593 -11.575 1.00 . A A . 11 PHE CG 1 1
13 16913 1 1 33 PHE CZ C 12.931 4.991 -8.993 1.00 . A A . 11 PHE CZ 1 1
13 16914 1 1 33 PHE H H 10.851 7.091 -15.134 1.00 . A A . 11 PHE H 1 1
13 16915 1 1 33 PHE HA H 10.194 7.434 -12.251 1.00 . A A . 11 PHE HA 1 1
13 16916 1 1 33 PHE HB2 H 10.782 5.214 -13.258 1.00 . A A . 11 PHE HB2 1 1
13 16917 1 1 33 PHE HB3 H 12.375 5.855 -13.661 1.00 . A A . 11 PHE HB3 1 1
13 16918 1 1 33 PHE HD1 H 10.071 5.096 -10.835 1.00 . A A . 11 PHE HD1 1 1
13 16919 1 1 33 PHE HD2 H 14.097 6.022 -12.020 1.00 . A A . 11 PHE HD2 1 1
13 16920 1 1 33 PHE HE1 H 10.868 4.563 -8.548 1.00 . A A . 11 PHE HE1 1 1
13 16921 1 1 33 PHE HE2 H 14.892 5.489 -9.732 1.00 . A A . 11 PHE HE2 1 1
13 16922 1 1 33 PHE HZ H 13.278 4.759 -7.997 1.00 . A A . 11 PHE HZ 1 1
13 16923 1 1 33 PHE N N 10.404 7.507 -14.365 1.00 . A A . 11 PHE N 1 1
13 16924 1 1 33 PHE O O 13.112 8.329 -13.392 1.00 . A A . 11 PHE O 1 1
13 16925 1 1 34 PRO C C 13.986 9.810 -10.801 1.00 . A A . 12 PRO C 1 1
13 16926 1 1 34 PRO CA C 12.780 10.379 -11.556 1.00 . A A . 12 PRO CA 1 1
13 16927 1 1 34 PRO CB C 11.986 11.349 -10.685 1.00 . A A . 12 PRO CB 1 1
13 16928 1 1 34 PRO CD C 10.578 9.430 -11.060 1.00 . A A . 12 PRO CD 1 1
13 16929 1 1 34 PRO CG C 10.902 10.522 -10.074 1.00 . A A . 12 PRO CG 1 1
13 16930 1 1 34 PRO HA H 13.099 10.873 -12.457 1.00 . A A . 12 PRO HA 1 1
13 16931 1 1 34 PRO HB2 H 12.620 11.769 -9.918 1.00 . A A . 12 PRO HB2 1 1
13 16932 1 1 34 PRO HB3 H 11.556 12.132 -11.290 1.00 . A A . 12 PRO HB3 1 1
13 16933 1 1 34 PRO HD2 H 10.363 8.505 -10.541 1.00 . A A . 12 PRO HD2 1 1
13 16934 1 1 34 PRO HD3 H 9.749 9.718 -11.686 1.00 . A A . 12 PRO HD3 1 1
13 16935 1 1 34 PRO HG2 H 11.246 10.092 -9.143 1.00 . A A . 12 PRO HG2 1 1
13 16936 1 1 34 PRO HG3 H 10.026 11.127 -9.902 1.00 . A A . 12 PRO HG3 1 1
13 16937 1 1 34 PRO N N 11.802 9.303 -11.864 1.00 . A A . 12 PRO N 1 1
13 16938 1 1 34 PRO O O 13.892 9.438 -9.646 1.00 . A A . 12 PRO O 1 1
13 16939 1 1 35 THR C C 17.510 10.186 -10.944 1.00 . A A . 13 THR C 1 1
13 16940 1 1 35 THR CA C 16.342 9.199 -10.791 1.00 . A A . 13 THR CA 1 1
13 16941 1 1 35 THR CB C 16.641 7.870 -11.504 1.00 . A A . 13 THR CB 1 1
13 16942 1 1 35 THR CG2 C 16.766 8.089 -13.015 1.00 . A A . 13 THR CG2 1 1
13 16943 1 1 35 THR H H 15.162 10.050 -12.388 1.00 . A A . 13 THR H 1 1
13 16944 1 1 35 THR HA H 16.146 9.015 -9.746 1.00 . A A . 13 THR HA 1 1
13 16945 1 1 35 THR HB H 15.838 7.174 -11.313 1.00 . A A . 13 THR HB 1 1
13 16946 1 1 35 THR HG1 H 17.677 6.446 -10.673 1.00 . A A . 13 THR HG1 1 1
13 16947 1 1 35 THR HG21 H 17.423 8.924 -13.205 1.00 . A A . 13 THR HG21 1 1
13 16948 1 1 35 THR HG22 H 15.791 8.296 -13.431 1.00 . A A . 13 THR HG22 1 1
13 16949 1 1 35 THR HG23 H 17.172 7.200 -13.476 1.00 . A A . 13 THR HG23 1 1
13 16950 1 1 35 THR N N 15.118 9.742 -11.455 1.00 . A A . 13 THR N 1 1
13 16951 1 1 35 THR O O 17.656 10.817 -11.974 1.00 . A A . 13 THR O 1 1
13 16952 1 1 35 THR OG1 O 17.858 7.330 -11.004 1.00 . A A . 13 THR OG1 1 1
13 16953 1 1 36 PRO C C 20.578 10.665 -10.832 1.00 . A A . 14 PRO C 1 1
13 16954 1 1 36 PRO CA C 19.471 11.209 -9.919 1.00 . A A . 14 PRO CA 1 1
13 16955 1 1 36 PRO CB C 19.928 11.235 -8.462 1.00 . A A . 14 PRO CB 1 1
13 16956 1 1 36 PRO CD C 18.195 9.563 -8.628 1.00 . A A . 14 PRO CD 1 1
13 16957 1 1 36 PRO CG C 19.445 9.946 -7.879 1.00 . A A . 14 PRO CG 1 1
13 16958 1 1 36 PRO HA H 19.171 12.196 -10.229 1.00 . A A . 14 PRO HA 1 1
13 16959 1 1 36 PRO HB2 H 21.007 11.294 -8.408 1.00 . A A . 14 PRO HB2 1 1
13 16960 1 1 36 PRO HB3 H 19.478 12.067 -7.942 1.00 . A A . 14 PRO HB3 1 1
13 16961 1 1 36 PRO HD2 H 18.169 8.495 -8.795 1.00 . A A . 14 PRO HD2 1 1
13 16962 1 1 36 PRO HD3 H 17.317 9.887 -8.092 1.00 . A A . 14 PRO HD3 1 1
13 16963 1 1 36 PRO HG2 H 20.200 9.182 -8.000 1.00 . A A . 14 PRO HG2 1 1
13 16964 1 1 36 PRO HG3 H 19.216 10.077 -6.833 1.00 . A A . 14 PRO HG3 1 1
13 16965 1 1 36 PRO N N 18.305 10.287 -9.903 1.00 . A A . 14 PRO N 1 1
13 16966 1 1 36 PRO O O 20.974 9.519 -10.731 1.00 . A A . 14 PRO O 1 1
13 16967 1 1 37 PHE C C 23.465 11.769 -12.322 1.00 . A A . 15 PHE C 1 1
13 16968 1 1 37 PHE CA C 22.157 11.040 -12.650 1.00 . A A . 15 PHE CA 1 1
13 16969 1 1 37 PHE CB C 21.675 11.426 -14.053 1.00 . A A . 15 PHE CB 1 1
13 16970 1 1 37 PHE CD1 C 21.036 9.091 -14.772 1.00 . A A . 15 PHE CD1 1 1
13 16971 1 1 37 PHE CD2 C 19.349 10.830 -14.822 1.00 . A A . 15 PHE CD2 1 1
13 16972 1 1 37 PHE CE1 C 20.098 8.168 -15.249 1.00 . A A . 15 PHE CE1 1 1
13 16973 1 1 37 PHE CE2 C 18.411 9.909 -15.301 1.00 . A A . 15 PHE CE2 1 1
13 16974 1 1 37 PHE CG C 20.662 10.423 -14.557 1.00 . A A . 15 PHE CG 1 1
13 16975 1 1 37 PHE CZ C 18.785 8.577 -15.514 1.00 . A A . 15 PHE CZ 1 1
13 16976 1 1 37 PHE H H 20.737 12.404 -11.779 1.00 . A A . 15 PHE H 1 1
13 16977 1 1 37 PHE HA H 22.295 9.973 -12.589 1.00 . A A . 15 PHE HA 1 1
13 16978 1 1 37 PHE HB2 H 21.223 12.405 -14.020 1.00 . A A . 15 PHE HB2 1 1
13 16979 1 1 37 PHE HB3 H 22.519 11.448 -14.726 1.00 . A A . 15 PHE HB3 1 1
13 16980 1 1 37 PHE HD1 H 22.049 8.775 -14.568 1.00 . A A . 15 PHE HD1 1 1
13 16981 1 1 37 PHE HD2 H 19.059 11.858 -14.657 1.00 . A A . 15 PHE HD2 1 1
13 16982 1 1 37 PHE HE1 H 20.387 7.141 -15.414 1.00 . A A . 15 PHE HE1 1 1
13 16983 1 1 37 PHE HE2 H 17.399 10.224 -15.504 1.00 . A A . 15 PHE HE2 1 1
13 16984 1 1 37 PHE HZ H 18.063 7.865 -15.884 1.00 . A A . 15 PHE HZ 1 1
13 16985 1 1 37 PHE N N 21.076 11.487 -11.722 1.00 . A A . 15 PHE N 1 1
13 16986 1 1 37 PHE O O 23.662 12.907 -12.707 1.00 . A A . 15 PHE O 1 1
13 16987 1 1 38 THR C C 26.525 11.826 -12.557 1.00 . A A . 16 THR C 1 1
13 16988 1 1 38 THR CA C 25.670 11.770 -11.290 1.00 . A A . 16 THR CA 1 1
13 16989 1 1 38 THR CB C 26.321 10.868 -10.231 1.00 . A A . 16 THR CB 1 1
13 16990 1 1 38 THR CG2 C 27.521 11.588 -9.612 1.00 . A A . 16 THR CG2 1 1
13 16991 1 1 38 THR H H 24.187 10.198 -11.336 1.00 . A A . 16 THR H 1 1
13 16992 1 1 38 THR HA H 25.509 12.760 -10.893 1.00 . A A . 16 THR HA 1 1
13 16993 1 1 38 THR HB H 26.657 9.954 -10.697 1.00 . A A . 16 THR HB 1 1
13 16994 1 1 38 THR HG1 H 25.363 9.615 -9.089 1.00 . A A . 16 THR HG1 1 1
13 16995 1 1 38 THR HG21 H 27.294 12.638 -9.502 1.00 . A A . 16 THR HG21 1 1
13 16996 1 1 38 THR HG22 H 28.381 11.471 -10.254 1.00 . A A . 16 THR HG22 1 1
13 16997 1 1 38 THR HG23 H 27.735 11.163 -8.643 1.00 . A A . 16 THR HG23 1 1
13 16998 1 1 38 THR N N 24.365 11.117 -11.626 1.00 . A A . 16 THR N 1 1
13 16999 1 1 38 THR O O 27.219 10.883 -12.887 1.00 . A A . 16 THR O 1 1
13 17000 1 1 38 THR OG1 O 25.374 10.567 -9.213 1.00 . A A . 16 THR OG1 1 1
13 17001 1 1 39 TYR C C 28.466 13.904 -14.364 1.00 . A A . 17 TYR C 1 1
13 17002 1 1 39 TYR CA C 27.236 13.012 -14.552 1.00 . A A . 17 TYR CA 1 1
13 17003 1 1 39 TYR CB C 26.256 13.614 -15.567 1.00 . A A . 17 TYR CB 1 1
13 17004 1 1 39 TYR CD1 C 24.961 11.436 -15.563 1.00 . A A . 17 TYR CD1 1 1
13 17005 1 1 39 TYR CD2 C 25.401 12.534 -17.680 1.00 . A A . 17 TYR CD2 1 1
13 17006 1 1 39 TYR CE1 C 24.288 10.410 -16.234 1.00 . A A . 17 TYR CE1 1 1
13 17007 1 1 39 TYR CE2 C 24.726 11.506 -18.352 1.00 . A A . 17 TYR CE2 1 1
13 17008 1 1 39 TYR CG C 25.520 12.502 -16.287 1.00 . A A . 17 TYR CG 1 1
13 17009 1 1 39 TYR CZ C 24.170 10.444 -17.629 1.00 . A A . 17 TYR CZ 1 1
13 17010 1 1 39 TYR H H 25.870 13.652 -13.010 1.00 . A A . 17 TYR H 1 1
13 17011 1 1 39 TYR HA H 27.539 12.032 -14.881 1.00 . A A . 17 TYR HA 1 1
13 17012 1 1 39 TYR HB2 H 25.543 14.241 -15.050 1.00 . A A . 17 TYR HB2 1 1
13 17013 1 1 39 TYR HB3 H 26.801 14.207 -16.286 1.00 . A A . 17 TYR HB3 1 1
13 17014 1 1 39 TYR HD1 H 25.050 11.407 -14.486 1.00 . A A . 17 TYR HD1 1 1
13 17015 1 1 39 TYR HD2 H 25.827 13.353 -18.238 1.00 . A A . 17 TYR HD2 1 1
13 17016 1 1 39 TYR HE1 H 23.859 9.590 -15.677 1.00 . A A . 17 TYR HE1 1 1
13 17017 1 1 39 TYR HE2 H 24.635 11.534 -19.427 1.00 . A A . 17 TYR HE2 1 1
13 17018 1 1 39 TYR HH H 24.156 8.777 -18.562 1.00 . A A . 17 TYR HH 1 1
13 17019 1 1 39 TYR N N 26.455 12.911 -13.286 1.00 . A A . 17 TYR N 1 1
13 17020 1 1 39 TYR O O 28.374 15.116 -14.354 1.00 . A A . 17 TYR O 1 1
13 17021 1 1 39 TYR OH O 23.507 9.431 -18.290 1.00 . A A . 17 TYR OH 1 1
13 17022 1 1 40 LYS C C 31.331 14.659 -15.384 1.00 . A A . 18 LYS C 1 1
13 17023 1 1 40 LYS CA C 30.868 14.096 -14.036 1.00 . A A . 18 LYS CA 1 1
13 17024 1 1 40 LYS CB C 31.897 13.102 -13.485 1.00 . A A . 18 LYS CB 1 1
13 17025 1 1 40 LYS CD C 33.637 13.127 -11.690 1.00 . A A . 18 LYS CD 1 1
13 17026 1 1 40 LYS CE C 34.266 14.370 -11.045 1.00 . A A . 18 LYS CE 1 1
13 17027 1 1 40 LYS CG C 32.166 13.406 -12.010 1.00 . A A . 18 LYS CG 1 1
13 17028 1 1 40 LYS H H 29.662 12.322 -14.235 1.00 . A A . 18 LYS H 1 1
13 17029 1 1 40 LYS HA H 30.708 14.893 -13.329 1.00 . A A . 18 LYS HA 1 1
13 17030 1 1 40 LYS HB2 H 31.516 12.096 -13.582 1.00 . A A . 18 LYS HB2 1 1
13 17031 1 1 40 LYS HB3 H 32.819 13.192 -14.041 1.00 . A A . 18 LYS HB3 1 1
13 17032 1 1 40 LYS HD2 H 33.704 12.293 -11.007 1.00 . A A . 18 LYS HD2 1 1
13 17033 1 1 40 LYS HD3 H 34.167 12.890 -12.601 1.00 . A A . 18 LYS HD3 1 1
13 17034 1 1 40 LYS HE2 H 33.542 14.878 -10.424 1.00 . A A . 18 LYS HE2 1 1
13 17035 1 1 40 LYS HE3 H 35.132 14.094 -10.465 1.00 . A A . 18 LYS HE3 1 1
13 17036 1 1 40 LYS HG2 H 31.944 14.444 -11.810 1.00 . A A . 18 LYS HG2 1 1
13 17037 1 1 40 LYS HG3 H 31.540 12.778 -11.393 1.00 . A A . 18 LYS HG3 1 1
13 17038 1 1 40 LYS HZ1 H 35.372 14.744 -12.770 1.00 . A A . 18 LYS HZ1 1 1
13 17039 1 1 40 LYS HZ2 H 35.092 16.118 -11.813 1.00 . A A . 18 LYS HZ2 1 1
13 17040 1 1 40 LYS HZ3 H 33.841 15.473 -12.762 1.00 . A A . 18 LYS HZ3 1 1
13 17041 1 1 40 LYS N N 29.619 13.301 -14.220 1.00 . A A . 18 LYS N 1 1
13 17042 1 1 40 LYS NZ N 34.674 15.242 -12.184 1.00 . A A . 18 LYS NZ 1 1
13 17043 1 1 40 LYS O O 32.110 14.042 -16.087 1.00 . A A . 18 LYS O 1 1
13 17044 1 1 41 VAL C C 32.665 17.107 -16.869 1.00 . A A . 19 VAL C 1 1
13 17045 1 1 41 VAL CA C 31.308 16.419 -17.052 1.00 . A A . 19 VAL CA 1 1
13 17046 1 1 41 VAL CB C 30.223 17.420 -17.515 1.00 . A A . 19 VAL CB 1 1
13 17047 1 1 41 VAL CG1 C 29.099 16.660 -18.221 1.00 . A A . 19 VAL CG1 1 1
13 17048 1 1 41 VAL CG2 C 29.630 18.201 -16.335 1.00 . A A . 19 VAL CG2 1 1
13 17049 1 1 41 VAL H H 30.252 16.317 -15.163 1.00 . A A . 19 VAL H 1 1
13 17050 1 1 41 VAL HA H 31.403 15.631 -17.782 1.00 . A A . 19 VAL HA 1 1
13 17051 1 1 41 VAL HB H 30.666 18.114 -18.215 1.00 . A A . 19 VAL HB 1 1
13 17052 1 1 41 VAL HG11 H 29.466 16.256 -19.154 1.00 . A A . 19 VAL HG11 1 1
13 17053 1 1 41 VAL HG12 H 28.279 17.335 -18.421 1.00 . A A . 19 VAL HG12 1 1
13 17054 1 1 41 VAL HG13 H 28.757 15.854 -17.590 1.00 . A A . 19 VAL HG13 1 1
13 17055 1 1 41 VAL HG21 H 29.256 19.153 -16.686 1.00 . A A . 19 VAL HG21 1 1
13 17056 1 1 41 VAL HG22 H 30.390 18.367 -15.591 1.00 . A A . 19 VAL HG22 1 1
13 17057 1 1 41 VAL HG23 H 28.816 17.637 -15.902 1.00 . A A . 19 VAL HG23 1 1
13 17058 1 1 41 VAL N N 30.869 15.830 -15.748 1.00 . A A . 19 VAL N 1 1
13 17059 1 1 41 VAL O O 32.774 18.138 -16.237 1.00 . A A . 19 VAL O 1 1
13 17060 1 1 42 MET C C 35.547 17.702 -18.590 1.00 . A A . 20 MET C 1 1
13 17061 1 1 42 MET CA C 35.072 17.109 -17.260 1.00 . A A . 20 MET CA 1 1
13 17062 1 1 42 MET CB C 35.965 15.933 -16.853 1.00 . A A . 20 MET CB 1 1
13 17063 1 1 42 MET CE C 37.024 13.301 -14.628 1.00 . A A . 20 MET CE 1 1
13 17064 1 1 42 MET CG C 35.568 15.440 -15.460 1.00 . A A . 20 MET CG 1 1
13 17065 1 1 42 MET H H 33.587 15.679 -17.901 1.00 . A A . 20 MET H 1 1
13 17066 1 1 42 MET HA H 35.080 17.860 -16.487 1.00 . A A . 20 MET HA 1 1
13 17067 1 1 42 MET HB2 H 35.847 15.130 -17.567 1.00 . A A . 20 MET HB2 1 1
13 17068 1 1 42 MET HB3 H 36.996 16.253 -16.838 1.00 . A A . 20 MET HB3 1 1
13 17069 1 1 42 MET HE1 H 37.298 12.265 -14.775 1.00 . A A . 20 MET HE1 1 1
13 17070 1 1 42 MET HE2 H 36.918 13.495 -13.573 1.00 . A A . 20 MET HE2 1 1
13 17071 1 1 42 MET HE3 H 37.791 13.945 -15.036 1.00 . A A . 20 MET HE3 1 1
13 17072 1 1 42 MET HG2 H 36.312 15.750 -14.743 1.00 . A A . 20 MET HG2 1 1
13 17073 1 1 42 MET HG3 H 34.609 15.858 -15.188 1.00 . A A . 20 MET HG3 1 1
13 17074 1 1 42 MET N N 33.705 16.519 -17.406 1.00 . A A . 20 MET N 1 1
13 17075 1 1 42 MET O O 35.156 17.258 -19.651 1.00 . A A . 20 MET O 1 1
13 17076 1 1 42 MET SD S 35.456 13.634 -15.468 1.00 . A A . 20 MET SD 1 1
13 17077 1 1 43 GLY C C 37.826 20.489 -19.468 1.00 . A A . 21 GLY C 1 1
13 17078 1 1 43 GLY CA C 36.895 19.322 -19.800 1.00 . A A . 21 GLY CA 1 1
13 17079 1 1 43 GLY H H 36.694 19.042 -17.670 1.00 . A A . 21 GLY H 1 1
13 17080 1 1 43 GLY HA2 H 37.435 18.581 -20.372 1.00 . A A . 21 GLY HA2 1 1
13 17081 1 1 43 GLY HA3 H 36.060 19.686 -20.380 1.00 . A A . 21 GLY HA3 1 1
13 17082 1 1 43 GLY N N 36.390 18.702 -18.538 1.00 . A A . 21 GLY N 1 1
13 17083 1 1 43 GLY O O 38.352 20.582 -18.375 1.00 . A A . 21 GLY O 1 1
13 17084 1 1 44 GLN C C 38.279 23.524 -19.155 1.00 . A A . 22 GLN C 1 1
13 17085 1 1 44 GLN CA C 38.934 22.550 -20.143 1.00 . A A . 22 GLN CA 1 1
13 17086 1 1 44 GLN CB C 39.129 23.219 -21.506 1.00 . A A . 22 GLN CB 1 1
13 17087 1 1 44 GLN CD C 41.460 23.022 -22.394 1.00 . A A . 22 GLN CD 1 1
13 17088 1 1 44 GLN CG C 40.074 22.374 -22.366 1.00 . A A . 22 GLN CG 1 1
13 17089 1 1 44 GLN H H 37.595 21.282 -21.278 1.00 . A A . 22 GLN H 1 1
13 17090 1 1 44 GLN HA H 39.885 22.211 -19.762 1.00 . A A . 22 GLN HA 1 1
13 17091 1 1 44 GLN HB2 H 38.173 23.310 -22.000 1.00 . A A . 22 GLN HB2 1 1
13 17092 1 1 44 GLN HB3 H 39.555 24.201 -21.365 1.00 . A A . 22 GLN HB3 1 1
13 17093 1 1 44 GLN HE21 H 40.889 24.539 -23.543 1.00 . A A . 22 GLN HE21 1 1
13 17094 1 1 44 GLN HE22 H 42.524 24.551 -23.085 1.00 . A A . 22 GLN HE22 1 1
13 17095 1 1 44 GLN HG2 H 40.148 21.381 -21.949 1.00 . A A . 22 GLN HG2 1 1
13 17096 1 1 44 GLN HG3 H 39.687 22.313 -23.372 1.00 . A A . 22 GLN HG3 1 1
13 17097 1 1 44 GLN N N 38.033 21.381 -20.403 1.00 . A A . 22 GLN N 1 1
13 17098 1 1 44 GLN NE2 N 41.639 24.129 -23.063 1.00 . A A . 22 GLN NE2 1 1
13 17099 1 1 44 GLN O O 37.176 23.302 -18.688 1.00 . A A . 22 GLN O 1 1
13 17100 1 1 44 GLN OE1 O 42.392 22.514 -21.802 1.00 . A A . 22 GLN OE1 1 1
13 17101 1 1 45 ALA C C 37.220 26.359 -18.542 1.00 . A A . 23 ALA C 1 1
13 17102 1 1 45 ALA CA C 38.373 25.595 -17.877 1.00 . A A . 23 ALA CA 1 1
13 17103 1 1 45 ALA CB C 39.525 26.544 -17.529 1.00 . A A . 23 ALA CB 1 1
13 17104 1 1 45 ALA H H 39.838 24.758 -19.223 1.00 . A A . 23 ALA H 1 1
13 17105 1 1 45 ALA HA H 38.027 25.097 -16.985 1.00 . A A . 23 ALA HA 1 1
13 17106 1 1 45 ALA HB1 H 39.493 27.404 -18.181 1.00 . A A . 23 ALA HB1 1 1
13 17107 1 1 45 ALA HB2 H 40.467 26.031 -17.657 1.00 . A A . 23 ALA HB2 1 1
13 17108 1 1 45 ALA HB3 H 39.429 26.866 -16.503 1.00 . A A . 23 ALA HB3 1 1
13 17109 1 1 45 ALA N N 38.952 24.602 -18.834 1.00 . A A . 23 ALA N 1 1
13 17110 1 1 45 ALA O O 37.434 27.282 -19.307 1.00 . A A . 23 ALA O 1 1
13 17111 1 1 46 LEU C C 33.899 27.199 -17.767 1.00 . A A . 24 LEU C 1 1
13 17112 1 1 46 LEU CA C 34.825 26.664 -18.871 1.00 . A A . 24 LEU CA 1 1
13 17113 1 1 46 LEU CB C 34.114 25.583 -19.698 1.00 . A A . 24 LEU CB 1 1
13 17114 1 1 46 LEU CD1 C 33.374 27.326 -21.345 1.00 . A A . 24 LEU CD1 1 1
13 17115 1 1 46 LEU CD2 C 35.515 26.082 -21.720 1.00 . A A . 24 LEU CD2 1 1
13 17116 1 1 46 LEU CG C 34.083 25.978 -21.181 1.00 . A A . 24 LEU CG 1 1
13 17117 1 1 46 LEU H H 35.857 25.224 -17.643 1.00 . A A . 24 LEU H 1 1
13 17118 1 1 46 LEU HA H 35.152 27.466 -19.512 1.00 . A A . 24 LEU HA 1 1
13 17119 1 1 46 LEU HB2 H 34.642 24.646 -19.591 1.00 . A A . 24 LEU HB2 1 1
13 17120 1 1 46 LEU HB3 H 33.102 25.464 -19.341 1.00 . A A . 24 LEU HB3 1 1
13 17121 1 1 46 LEU HD11 H 32.558 27.391 -20.640 1.00 . A A . 24 LEU HD11 1 1
13 17122 1 1 46 LEU HD12 H 32.989 27.412 -22.350 1.00 . A A . 24 LEU HD12 1 1
13 17123 1 1 46 LEU HD13 H 34.076 28.127 -21.159 1.00 . A A . 24 LEU HD13 1 1
13 17124 1 1 46 LEU HD21 H 35.487 26.229 -22.790 1.00 . A A . 24 LEU HD21 1 1
13 17125 1 1 46 LEU HD22 H 36.051 25.172 -21.495 1.00 . A A . 24 LEU HD22 1 1
13 17126 1 1 46 LEU HD23 H 36.014 26.919 -21.256 1.00 . A A . 24 LEU HD23 1 1
13 17127 1 1 46 LEU HG H 33.544 25.224 -21.739 1.00 . A A . 24 LEU HG 1 1
13 17128 1 1 46 LEU N N 36.001 25.973 -18.259 1.00 . A A . 24 LEU N 1 1
13 17129 1 1 46 LEU O O 33.236 26.432 -17.096 1.00 . A A . 24 LEU O 1 1
13 17130 1 1 47 PRO C C 31.536 29.042 -16.928 1.00 . A A . 25 PRO C 1 1
13 17131 1 1 47 PRO CA C 33.031 29.145 -16.573 1.00 . A A . 25 PRO CA 1 1
13 17132 1 1 47 PRO CB C 33.494 30.602 -16.580 1.00 . A A . 25 PRO CB 1 1
13 17133 1 1 47 PRO CD C 34.653 29.498 -18.379 1.00 . A A . 25 PRO CD 1 1
13 17134 1 1 47 PRO CG C 34.073 30.816 -17.941 1.00 . A A . 25 PRO CG 1 1
13 17135 1 1 47 PRO HA H 33.221 28.708 -15.606 1.00 . A A . 25 PRO HA 1 1
13 17136 1 1 47 PRO HB2 H 32.653 31.264 -16.417 1.00 . A A . 25 PRO HB2 1 1
13 17137 1 1 47 PRO HB3 H 34.251 30.761 -15.828 1.00 . A A . 25 PRO HB3 1 1
13 17138 1 1 47 PRO HD2 H 34.512 29.356 -19.441 1.00 . A A . 25 PRO HD2 1 1
13 17139 1 1 47 PRO HD3 H 35.699 29.439 -18.122 1.00 . A A . 25 PRO HD3 1 1
13 17140 1 1 47 PRO HG2 H 33.296 31.127 -18.628 1.00 . A A . 25 PRO HG2 1 1
13 17141 1 1 47 PRO HG3 H 34.852 31.561 -17.900 1.00 . A A . 25 PRO HG3 1 1
13 17142 1 1 47 PRO N N 33.887 28.504 -17.612 1.00 . A A . 25 PRO N 1 1
13 17143 1 1 47 PRO O O 30.683 29.250 -16.086 1.00 . A A . 25 PRO O 1 1
13 17144 1 1 48 GLU C C 29.193 27.230 -18.193 1.00 . A A . 26 GLU C 1 1
13 17145 1 1 48 GLU CA C 29.772 28.610 -18.558 1.00 . A A . 26 GLU CA 1 1
13 17146 1 1 48 GLU CB C 29.763 28.808 -20.077 1.00 . A A . 26 GLU CB 1 1
13 17147 1 1 48 GLU CD C 27.607 28.340 -21.276 1.00 . A A . 26 GLU CD 1 1
13 17148 1 1 48 GLU CG C 28.415 29.397 -20.515 1.00 . A A . 26 GLU CG 1 1
13 17149 1 1 48 GLU H H 31.913 28.561 -18.826 1.00 . A A . 26 GLU H 1 1
13 17150 1 1 48 GLU HA H 29.195 29.391 -18.089 1.00 . A A . 26 GLU HA 1 1
13 17151 1 1 48 GLU HB2 H 30.558 29.484 -20.357 1.00 . A A . 26 GLU HB2 1 1
13 17152 1 1 48 GLU HB3 H 29.912 27.856 -20.565 1.00 . A A . 26 GLU HB3 1 1
13 17153 1 1 48 GLU HG2 H 27.862 29.715 -19.643 1.00 . A A . 26 GLU HG2 1 1
13 17154 1 1 48 GLU HG3 H 28.588 30.246 -21.160 1.00 . A A . 26 GLU HG3 1 1
13 17155 1 1 48 GLU N N 31.212 28.723 -18.161 1.00 . A A . 26 GLU N 1 1
13 17156 1 1 48 GLU O O 28.032 26.965 -18.443 1.00 . A A . 26 GLU O 1 1
13 17157 1 1 48 GLU OE1 O 28.017 27.977 -22.368 1.00 . A A . 26 GLU OE1 1 1
13 17158 1 1 48 GLU OE2 O 26.590 27.912 -20.757 1.00 . A A . 26 GLU OE2 1 1
13 17159 1 1 49 LEU C C 28.248 25.113 -16.294 1.00 . A A . 27 LEU C 1 1
13 17160 1 1 49 LEU CA C 29.443 24.992 -17.254 1.00 . A A . 27 LEU CA 1 1
13 17161 1 1 49 LEU CB C 30.614 24.220 -16.609 1.00 . A A . 27 LEU CB 1 1
13 17162 1 1 49 LEU CD1 C 30.015 23.982 -14.176 1.00 . A A . 27 LEU CD1 1 1
13 17163 1 1 49 LEU CD2 C 32.368 24.446 -14.835 1.00 . A A . 27 LEU CD2 1 1
13 17164 1 1 49 LEU CG C 30.903 24.721 -15.182 1.00 . A A . 27 LEU CG 1 1
13 17165 1 1 49 LEU H H 30.914 26.567 -17.421 1.00 . A A . 27 LEU H 1 1
13 17166 1 1 49 LEU HA H 29.131 24.480 -18.152 1.00 . A A . 27 LEU HA 1 1
13 17167 1 1 49 LEU HB2 H 30.366 23.170 -16.569 1.00 . A A . 27 LEU HB2 1 1
13 17168 1 1 49 LEU HB3 H 31.499 24.350 -17.215 1.00 . A A . 27 LEU HB3 1 1
13 17169 1 1 49 LEU HD11 H 30.272 24.294 -13.174 1.00 . A A . 27 LEU HD11 1 1
13 17170 1 1 49 LEU HD12 H 30.170 22.919 -14.273 1.00 . A A . 27 LEU HD12 1 1
13 17171 1 1 49 LEU HD13 H 28.978 24.213 -14.367 1.00 . A A . 27 LEU HD13 1 1
13 17172 1 1 49 LEU HD21 H 33.009 24.984 -15.516 1.00 . A A . 27 LEU HD21 1 1
13 17173 1 1 49 LEU HD22 H 32.564 23.387 -14.917 1.00 . A A . 27 LEU HD22 1 1
13 17174 1 1 49 LEU HD23 H 32.565 24.770 -13.823 1.00 . A A . 27 LEU HD23 1 1
13 17175 1 1 49 LEU HG H 30.711 25.783 -15.125 1.00 . A A . 27 LEU HG 1 1
13 17176 1 1 49 LEU N N 29.980 26.345 -17.613 1.00 . A A . 27 LEU N 1 1
13 17177 1 1 49 LEU O O 27.318 24.338 -16.365 1.00 . A A . 27 LEU O 1 1
13 17178 1 1 50 VAL C C 25.897 26.849 -15.158 1.00 . A A . 28 VAL C 1 1
13 17179 1 1 50 VAL CA C 27.115 26.235 -14.446 1.00 . A A . 28 VAL CA 1 1
13 17180 1 1 50 VAL CB C 27.641 27.158 -13.334 1.00 . A A . 28 VAL CB 1 1
13 17181 1 1 50 VAL CG1 C 27.798 28.592 -13.855 1.00 . A A . 28 VAL CG1 1 1
13 17182 1 1 50 VAL CG2 C 26.659 27.151 -12.158 1.00 . A A . 28 VAL CG2 1 1
13 17183 1 1 50 VAL H H 29.017 26.698 -15.364 1.00 . A A . 28 VAL H 1 1
13 17184 1 1 50 VAL HA H 26.848 25.275 -14.026 1.00 . A A . 28 VAL HA 1 1
13 17185 1 1 50 VAL HB H 28.602 26.796 -12.998 1.00 . A A . 28 VAL HB 1 1
13 17186 1 1 50 VAL HG11 H 28.292 29.194 -13.107 1.00 . A A . 28 VAL HG11 1 1
13 17187 1 1 50 VAL HG12 H 26.825 29.008 -14.067 1.00 . A A . 28 VAL HG12 1 1
13 17188 1 1 50 VAL HG13 H 28.391 28.583 -14.758 1.00 . A A . 28 VAL HG13 1 1
13 17189 1 1 50 VAL HG21 H 26.900 26.334 -11.494 1.00 . A A . 28 VAL HG21 1 1
13 17190 1 1 50 VAL HG22 H 25.653 27.029 -12.529 1.00 . A A . 28 VAL HG22 1 1
13 17191 1 1 50 VAL HG23 H 26.734 28.085 -11.620 1.00 . A A . 28 VAL HG23 1 1
13 17192 1 1 50 VAL N N 28.260 26.078 -15.402 1.00 . A A . 28 VAL N 1 1
13 17193 1 1 50 VAL O O 24.765 26.537 -14.836 1.00 . A A . 28 VAL O 1 1
13 17194 1 1 51 ASP C C 24.201 27.266 -17.635 1.00 . A A . 29 ASP C 1 1
13 17195 1 1 51 ASP CA C 24.980 28.336 -16.861 1.00 . A A . 29 ASP CA 1 1
13 17196 1 1 51 ASP CB C 25.621 29.340 -17.825 1.00 . A A . 29 ASP CB 1 1
13 17197 1 1 51 ASP CG C 24.531 30.027 -18.655 1.00 . A A . 29 ASP CG 1 1
13 17198 1 1 51 ASP H H 27.043 27.939 -16.372 1.00 . A A . 29 ASP H 1 1
13 17199 1 1 51 ASP HA H 24.327 28.851 -16.172 1.00 . A A . 29 ASP HA 1 1
13 17200 1 1 51 ASP HB2 H 26.165 30.083 -17.259 1.00 . A A . 29 ASP HB2 1 1
13 17201 1 1 51 ASP HB3 H 26.300 28.822 -18.483 1.00 . A A . 29 ASP HB3 1 1
13 17202 1 1 51 ASP N N 26.122 27.709 -16.126 1.00 . A A . 29 ASP N 1 1
13 17203 1 1 51 ASP O O 22.987 27.198 -17.561 1.00 . A A . 29 ASP O 1 1
13 17204 1 1 51 ASP OD1 O 23.937 30.968 -18.156 1.00 . A A . 29 ASP OD1 1 1
13 17205 1 1 51 ASP OD2 O 24.310 29.599 -19.777 1.00 . A A . 29 ASP OD2 1 1
13 17206 1 1 52 GLN C C 23.677 24.267 -18.222 1.00 . A A . 30 GLN C 1 1
13 17207 1 1 52 GLN CA C 24.186 25.366 -19.152 1.00 . A A . 30 GLN CA 1 1
13 17208 1 1 52 GLN CB C 25.224 24.806 -20.126 1.00 . A A . 30 GLN CB 1 1
13 17209 1 1 52 GLN CD C 24.967 25.597 -22.484 1.00 . A A . 30 GLN CD 1 1
13 17210 1 1 52 GLN CG C 24.548 24.528 -21.471 1.00 . A A . 30 GLN CG 1 1
13 17211 1 1 52 GLN H H 25.866 26.505 -18.417 1.00 . A A . 30 GLN H 1 1
13 17212 1 1 52 GLN HA H 23.365 25.788 -19.705 1.00 . A A . 30 GLN HA 1 1
13 17213 1 1 52 GLN HB2 H 26.019 25.526 -20.260 1.00 . A A . 30 GLN HB2 1 1
13 17214 1 1 52 GLN HB3 H 25.630 23.887 -19.731 1.00 . A A . 30 GLN HB3 1 1
13 17215 1 1 52 GLN HE21 H 26.564 24.591 -23.104 1.00 . A A . 30 GLN HE21 1 1
13 17216 1 1 52 GLN HE22 H 26.312 26.089 -23.859 1.00 . A A . 30 GLN HE22 1 1
13 17217 1 1 52 GLN HG2 H 24.845 23.554 -21.829 1.00 . A A . 30 GLN HG2 1 1
13 17218 1 1 52 GLN HG3 H 23.476 24.551 -21.345 1.00 . A A . 30 GLN HG3 1 1
13 17219 1 1 52 GLN N N 24.889 26.432 -18.375 1.00 . A A . 30 GLN N 1 1
13 17220 1 1 52 GLN NE2 N 26.036 25.410 -23.209 1.00 . A A . 30 GLN NE2 1 1
13 17221 1 1 52 GLN O O 22.616 23.730 -18.435 1.00 . A A . 30 GLN O 1 1
13 17222 1 1 52 GLN OE1 O 24.316 26.615 -22.613 1.00 . A A . 30 GLN OE1 1 1
13 17223 1 1 53 VAL C C 22.586 23.191 -15.664 1.00 . A A . 31 VAL C 1 1
13 17224 1 1 53 VAL CA C 23.961 22.849 -16.263 1.00 . A A . 31 VAL CA 1 1
13 17225 1 1 53 VAL CB C 25.036 22.784 -15.168 1.00 . A A . 31 VAL CB 1 1
13 17226 1 1 53 VAL CG1 C 24.456 22.159 -13.896 1.00 . A A . 31 VAL CG1 1 1
13 17227 1 1 53 VAL CG2 C 26.209 21.929 -15.661 1.00 . A A . 31 VAL CG2 1 1
13 17228 1 1 53 VAL H H 25.278 24.374 -17.045 1.00 . A A . 31 VAL H 1 1
13 17229 1 1 53 VAL HA H 23.914 21.904 -16.782 1.00 . A A . 31 VAL HA 1 1
13 17230 1 1 53 VAL HB H 25.386 23.783 -14.950 1.00 . A A . 31 VAL HB 1 1
13 17231 1 1 53 VAL HG11 H 23.696 21.439 -14.162 1.00 . A A . 31 VAL HG11 1 1
13 17232 1 1 53 VAL HG12 H 24.018 22.933 -13.282 1.00 . A A . 31 VAL HG12 1 1
13 17233 1 1 53 VAL HG13 H 25.242 21.666 -13.345 1.00 . A A . 31 VAL HG13 1 1
13 17234 1 1 53 VAL HG21 H 27.084 22.141 -15.064 1.00 . A A . 31 VAL HG21 1 1
13 17235 1 1 53 VAL HG22 H 26.416 22.163 -16.695 1.00 . A A . 31 VAL HG22 1 1
13 17236 1 1 53 VAL HG23 H 25.957 20.885 -15.572 1.00 . A A . 31 VAL HG23 1 1
13 17237 1 1 53 VAL N N 24.419 23.926 -17.198 1.00 . A A . 31 VAL N 1 1
13 17238 1 1 53 VAL O O 21.702 22.357 -15.627 1.00 . A A . 31 VAL O 1 1
13 17239 1 1 54 VAL C C 20.014 25.021 -15.664 1.00 . A A . 32 VAL C 1 1
13 17240 1 1 54 VAL CA C 21.082 24.770 -14.583 1.00 . A A . 32 VAL CA 1 1
13 17241 1 1 54 VAL CB C 21.351 26.038 -13.753 1.00 . A A . 32 VAL CB 1 1
13 17242 1 1 54 VAL CG1 C 21.551 27.250 -14.669 1.00 . A A . 32 VAL CG1 1 1
13 17243 1 1 54 VAL CG2 C 20.164 26.296 -12.818 1.00 . A A . 32 VAL CG2 1 1
13 17244 1 1 54 VAL H H 23.131 25.057 -15.219 1.00 . A A . 32 VAL H 1 1
13 17245 1 1 54 VAL HA H 20.752 23.980 -13.925 1.00 . A A . 32 VAL HA 1 1
13 17246 1 1 54 VAL HB H 22.244 25.891 -13.161 1.00 . A A . 32 VAL HB 1 1
13 17247 1 1 54 VAL HG11 H 21.863 28.099 -14.080 1.00 . A A . 32 VAL HG11 1 1
13 17248 1 1 54 VAL HG12 H 20.622 27.481 -15.169 1.00 . A A . 32 VAL HG12 1 1
13 17249 1 1 54 VAL HG13 H 22.309 27.024 -15.404 1.00 . A A . 32 VAL HG13 1 1
13 17250 1 1 54 VAL HG21 H 19.410 25.539 -12.977 1.00 . A A . 32 VAL HG21 1 1
13 17251 1 1 54 VAL HG22 H 19.744 27.268 -13.027 1.00 . A A . 32 VAL HG22 1 1
13 17252 1 1 54 VAL HG23 H 20.499 26.260 -11.793 1.00 . A A . 32 VAL HG23 1 1
13 17253 1 1 54 VAL N N 22.402 24.399 -15.188 1.00 . A A . 32 VAL N 1 1
13 17254 1 1 54 VAL O O 18.858 24.677 -15.484 1.00 . A A . 32 VAL O 1 1
13 17255 1 1 55 GLU C C 19.009 24.575 -18.603 1.00 . A A . 33 GLU C 1 1
13 17256 1 1 55 GLU CA C 19.351 25.869 -17.847 1.00 . A A . 33 GLU CA 1 1
13 17257 1 1 55 GLU CB C 19.968 26.925 -18.783 1.00 . A A . 33 GLU CB 1 1
13 17258 1 1 55 GLU CD C 20.464 25.977 -21.059 1.00 . A A . 33 GLU CD 1 1
13 17259 1 1 55 GLU CG C 21.049 26.303 -19.679 1.00 . A A . 33 GLU CG 1 1
13 17260 1 1 55 GLU H H 21.308 25.885 -16.919 1.00 . A A . 33 GLU H 1 1
13 17261 1 1 55 GLU HA H 18.456 26.271 -17.398 1.00 . A A . 33 GLU HA 1 1
13 17262 1 1 55 GLU HB2 H 19.191 27.346 -19.404 1.00 . A A . 33 GLU HB2 1 1
13 17263 1 1 55 GLU HB3 H 20.411 27.711 -18.188 1.00 . A A . 33 GLU HB3 1 1
13 17264 1 1 55 GLU HG2 H 21.863 27.004 -19.793 1.00 . A A . 33 GLU HG2 1 1
13 17265 1 1 55 GLU HG3 H 21.418 25.399 -19.224 1.00 . A A . 33 GLU HG3 1 1
13 17266 1 1 55 GLU N N 20.375 25.612 -16.782 1.00 . A A . 33 GLU N 1 1
13 17267 1 1 55 GLU O O 17.893 24.398 -19.056 1.00 . A A . 33 GLU O 1 1
13 17268 1 1 55 GLU OE1 O 20.026 26.897 -21.730 1.00 . A A . 33 GLU OE1 1 1
13 17269 1 1 55 GLU OE2 O 20.470 24.812 -21.423 1.00 . A A . 33 GLU OE2 1 1
13 17270 1 1 56 VAL C C 18.912 21.416 -18.537 1.00 . A A . 34 VAL C 1 1
13 17271 1 1 56 VAL CA C 19.655 22.391 -19.463 1.00 . A A . 34 VAL CA 1 1
13 17272 1 1 56 VAL CB C 21.019 21.840 -19.920 1.00 . A A . 34 VAL CB 1 1
13 17273 1 1 56 VAL CG1 C 21.788 21.218 -18.751 1.00 . A A . 34 VAL CG1 1 1
13 17274 1 1 56 VAL CG2 C 20.795 20.780 -20.995 1.00 . A A . 34 VAL CG2 1 1
13 17275 1 1 56 VAL H H 20.838 23.821 -18.362 1.00 . A A . 34 VAL H 1 1
13 17276 1 1 56 VAL HA H 19.045 22.601 -20.329 1.00 . A A . 34 VAL HA 1 1
13 17277 1 1 56 VAL HB H 21.604 22.648 -20.337 1.00 . A A . 34 VAL HB 1 1
13 17278 1 1 56 VAL HG11 H 22.841 21.187 -18.993 1.00 . A A . 34 VAL HG11 1 1
13 17279 1 1 56 VAL HG12 H 21.430 20.216 -18.575 1.00 . A A . 34 VAL HG12 1 1
13 17280 1 1 56 VAL HG13 H 21.642 21.816 -17.865 1.00 . A A . 34 VAL HG13 1 1
13 17281 1 1 56 VAL HG21 H 20.654 21.262 -21.950 1.00 . A A . 34 VAL HG21 1 1
13 17282 1 1 56 VAL HG22 H 19.918 20.200 -20.752 1.00 . A A . 34 VAL HG22 1 1
13 17283 1 1 56 VAL HG23 H 21.655 20.129 -21.043 1.00 . A A . 34 VAL HG23 1 1
13 17284 1 1 56 VAL N N 19.948 23.667 -18.739 1.00 . A A . 34 VAL N 1 1
13 17285 1 1 56 VAL O O 18.039 20.690 -18.975 1.00 . A A . 34 VAL O 1 1
13 17286 1 1 57 VAL C C 17.080 21.046 -16.073 1.00 . A A . 35 VAL C 1 1
13 17287 1 1 57 VAL CA C 18.495 20.501 -16.321 1.00 . A A . 35 VAL CA 1 1
13 17288 1 1 57 VAL CB C 19.316 20.472 -15.025 1.00 . A A . 35 VAL CB 1 1
13 17289 1 1 57 VAL CG1 C 19.165 21.796 -14.277 1.00 . A A . 35 VAL CG1 1 1
13 17290 1 1 57 VAL CG2 C 18.817 19.330 -14.134 1.00 . A A . 35 VAL CG2 1 1
13 17291 1 1 57 VAL H H 19.913 22.021 -16.915 1.00 . A A . 35 VAL H 1 1
13 17292 1 1 57 VAL HA H 18.440 19.512 -16.737 1.00 . A A . 35 VAL HA 1 1
13 17293 1 1 57 VAL HB H 20.358 20.313 -15.264 1.00 . A A . 35 VAL HB 1 1
13 17294 1 1 57 VAL HG11 H 19.279 22.613 -14.971 1.00 . A A . 35 VAL HG11 1 1
13 17295 1 1 57 VAL HG12 H 19.923 21.864 -13.513 1.00 . A A . 35 VAL HG12 1 1
13 17296 1 1 57 VAL HG13 H 18.187 21.843 -13.822 1.00 . A A . 35 VAL HG13 1 1
13 17297 1 1 57 VAL HG21 H 18.744 18.425 -14.717 1.00 . A A . 35 VAL HG21 1 1
13 17298 1 1 57 VAL HG22 H 17.844 19.581 -13.737 1.00 . A A . 35 VAL HG22 1 1
13 17299 1 1 57 VAL HG23 H 19.510 19.179 -13.320 1.00 . A A . 35 VAL HG23 1 1
13 17300 1 1 57 VAL N N 19.223 21.413 -17.257 1.00 . A A . 35 VAL N 1 1
13 17301 1 1 57 VAL O O 16.154 20.295 -15.845 1.00 . A A . 35 VAL O 1 1
13 17302 1 1 58 GLN C C 14.692 22.755 -17.181 1.00 . A A . 36 GLN C 1 1
13 17303 1 1 58 GLN CA C 15.553 22.941 -15.920 1.00 . A A . 36 GLN CA 1 1
13 17304 1 1 58 GLN CB C 15.808 24.428 -15.654 1.00 . A A . 36 GLN CB 1 1
13 17305 1 1 58 GLN CD C 14.727 26.655 -15.300 1.00 . A A . 36 GLN CD 1 1
13 17306 1 1 58 GLN CG C 14.486 25.198 -15.703 1.00 . A A . 36 GLN CG 1 1
13 17307 1 1 58 GLN H H 17.671 22.936 -16.328 1.00 . A A . 36 GLN H 1 1
13 17308 1 1 58 GLN HA H 15.074 22.490 -15.066 1.00 . A A . 36 GLN HA 1 1
13 17309 1 1 58 GLN HB2 H 16.258 24.545 -14.678 1.00 . A A . 36 GLN HB2 1 1
13 17310 1 1 58 GLN HB3 H 16.477 24.819 -16.406 1.00 . A A . 36 GLN HB3 1 1
13 17311 1 1 58 GLN HE21 H 15.636 27.130 -17.001 1.00 . A A . 36 GLN HE21 1 1
13 17312 1 1 58 GLN HE22 H 15.492 28.394 -15.876 1.00 . A A . 36 GLN HE22 1 1
13 17313 1 1 58 GLN HG2 H 14.089 25.162 -16.708 1.00 . A A . 36 GLN HG2 1 1
13 17314 1 1 58 GLN HG3 H 13.783 24.746 -15.020 1.00 . A A . 36 GLN HG3 1 1
13 17315 1 1 58 GLN N N 16.908 22.347 -16.134 1.00 . A A . 36 GLN N 1 1
13 17316 1 1 58 GLN NE2 N 15.336 27.460 -16.128 1.00 . A A . 36 GLN NE2 1 1
13 17317 1 1 58 GLN O O 13.500 22.529 -17.097 1.00 . A A . 36 GLN O 1 1
13 17318 1 1 58 GLN OE1 O 14.355 27.067 -14.218 1.00 . A A . 36 GLN OE1 1 1
13 17319 1 1 59 ARG C C 13.980 21.242 -19.752 1.00 . A A . 37 ARG C 1 1
13 17320 1 1 59 ARG CA C 14.511 22.679 -19.617 1.00 . A A . 37 ARG CA 1 1
13 17321 1 1 59 ARG CB C 15.505 22.984 -20.743 1.00 . A A . 37 ARG CB 1 1
13 17322 1 1 59 ARG CD C 16.716 24.880 -21.839 1.00 . A A . 37 ARG CD 1 1
13 17323 1 1 59 ARG CG C 15.439 24.472 -21.097 1.00 . A A . 37 ARG CG 1 1
13 17324 1 1 59 ARG CZ C 17.125 23.722 -23.932 1.00 . A A . 37 ARG CZ 1 1
13 17325 1 1 59 ARG H H 16.253 23.036 -18.388 1.00 . A A . 37 ARG H 1 1
13 17326 1 1 59 ARG HA H 13.694 23.383 -19.651 1.00 . A A . 37 ARG HA 1 1
13 17327 1 1 59 ARG HB2 H 16.504 22.733 -20.418 1.00 . A A . 37 ARG HB2 1 1
13 17328 1 1 59 ARG HB3 H 15.251 22.398 -21.614 1.00 . A A . 37 ARG HB3 1 1
13 17329 1 1 59 ARG HD2 H 16.923 25.929 -21.680 1.00 . A A . 37 ARG HD2 1 1
13 17330 1 1 59 ARG HD3 H 17.551 24.278 -21.512 1.00 . A A . 37 ARG HD3 1 1
13 17331 1 1 59 ARG HE H 15.720 25.116 -23.736 1.00 . A A . 37 ARG HE 1 1
13 17332 1 1 59 ARG HG2 H 14.582 24.654 -21.729 1.00 . A A . 37 ARG HG2 1 1
13 17333 1 1 59 ARG HG3 H 15.350 25.055 -20.193 1.00 . A A . 37 ARG HG3 1 1
13 17334 1 1 59 ARG HH11 H 18.733 24.903 -24.141 1.00 . A A . 37 ARG HH11 1 1
13 17335 1 1 59 ARG HH12 H 18.873 23.321 -24.833 1.00 . A A . 37 ARG HH12 1 1
13 17336 1 1 59 ARG HH21 H 15.679 22.333 -23.875 1.00 . A A . 37 ARG HH21 1 1
13 17337 1 1 59 ARG HH22 H 17.137 21.862 -24.683 1.00 . A A . 37 ARG HH22 1 1
13 17338 1 1 59 ARG N N 15.291 22.849 -18.347 1.00 . A A . 37 ARG N 1 1
13 17339 1 1 59 ARG NE N 16.431 24.617 -23.279 1.00 . A A . 37 ARG NE 1 1
13 17340 1 1 59 ARG NH1 N 18.338 24.004 -24.334 1.00 . A A . 37 ARG NH1 1 1
13 17341 1 1 59 ARG NH2 N 16.607 22.547 -24.182 1.00 . A A . 37 ARG NH2 1 1
13 17342 1 1 59 ARG O O 12.974 21.009 -20.393 1.00 . A A . 37 ARG O 1 1
13 17343 1 1 60 HIS C C 13.531 18.410 -17.942 1.00 . A A . 38 HIS C 1 1
13 17344 1 1 60 HIS CA C 14.179 18.860 -19.258 1.00 . A A . 38 HIS CA 1 1
13 17345 1 1 60 HIS CB C 15.439 18.041 -19.543 1.00 . A A . 38 HIS CB 1 1
13 17346 1 1 60 HIS CD2 C 16.354 18.859 -21.865 1.00 . A A . 38 HIS CD2 1 1
13 17347 1 1 60 HIS CE1 C 15.616 17.232 -23.089 1.00 . A A . 38 HIS CE1 1 1
13 17348 1 1 60 HIS CG C 15.688 18.002 -21.026 1.00 . A A . 38 HIS CG 1 1
13 17349 1 1 60 HIS H H 15.458 20.491 -18.644 1.00 . A A . 38 HIS H 1 1
13 17350 1 1 60 HIS HA H 13.482 18.754 -20.072 1.00 . A A . 38 HIS HA 1 1
13 17351 1 1 60 HIS HB2 H 16.283 18.495 -19.047 1.00 . A A . 38 HIS HB2 1 1
13 17352 1 1 60 HIS HB3 H 15.304 17.035 -19.174 1.00 . A A . 38 HIS HB3 1 1
13 17353 1 1 60 HIS HD1 H 14.708 16.193 -21.532 1.00 . A A . 38 HIS HD1 1 1
13 17354 1 1 60 HIS HD2 H 16.850 19.768 -21.557 1.00 . A A . 38 HIS HD2 1 1
13 17355 1 1 60 HIS HE1 H 15.399 16.598 -23.935 1.00 . A A . 38 HIS HE1 1 1
13 17356 1 1 60 HIS N N 14.649 20.280 -19.156 1.00 . A A . 38 HIS N 1 1
13 17357 1 1 60 HIS ND1 N 15.226 16.971 -21.829 1.00 . A A . 38 HIS ND1 1 1
13 17358 1 1 60 HIS NE2 N 16.307 18.373 -23.167 1.00 . A A . 38 HIS NE2 1 1
13 17359 1 1 60 HIS O O 12.470 17.818 -17.940 1.00 . A A . 38 HIS O 1 1
13 17360 1 1 61 ALA C C 12.880 19.496 -14.859 1.00 . A A . 39 ALA C 1 1
13 17361 1 1 61 ALA CA C 13.576 18.293 -15.510 1.00 . A A . 39 ALA CA 1 1
13 17362 1 1 61 ALA CB C 14.768 17.835 -14.666 1.00 . A A . 39 ALA CB 1 1
13 17363 1 1 61 ALA H H 15.009 19.180 -16.856 1.00 . A A . 39 ALA H 1 1
13 17364 1 1 61 ALA HA H 12.881 17.478 -15.639 1.00 . A A . 39 ALA HA 1 1
13 17365 1 1 61 ALA HB1 H 15.439 17.248 -15.276 1.00 . A A . 39 ALA HB1 1 1
13 17366 1 1 61 ALA HB2 H 14.415 17.235 -13.841 1.00 . A A . 39 ALA HB2 1 1
13 17367 1 1 61 ALA HB3 H 15.293 18.698 -14.284 1.00 . A A . 39 ALA HB3 1 1
13 17368 1 1 61 ALA N N 14.158 18.696 -16.827 1.00 . A A . 39 ALA N 1 1
13 17369 1 1 61 ALA O O 13.271 20.627 -15.076 1.00 . A A . 39 ALA O 1 1
13 17370 1 1 62 PRO C C 11.936 20.947 -12.289 1.00 . A A . 40 PRO C 1 1
13 17371 1 1 62 PRO CA C 11.098 20.293 -13.397 1.00 . A A . 40 PRO CA 1 1
13 17372 1 1 62 PRO CB C 9.887 19.563 -12.817 1.00 . A A . 40 PRO CB 1 1
13 17373 1 1 62 PRO CD C 11.329 17.879 -13.762 1.00 . A A . 40 PRO CD 1 1
13 17374 1 1 62 PRO CG C 10.326 18.142 -12.670 1.00 . A A . 40 PRO CG 1 1
13 17375 1 1 62 PRO HA H 10.771 21.033 -14.111 1.00 . A A . 40 PRO HA 1 1
13 17376 1 1 62 PRO HB2 H 9.624 19.981 -11.855 1.00 . A A . 40 PRO HB2 1 1
13 17377 1 1 62 PRO HB3 H 9.051 19.622 -13.496 1.00 . A A . 40 PRO HB3 1 1
13 17378 1 1 62 PRO HD2 H 12.115 17.229 -13.404 1.00 . A A . 40 PRO HD2 1 1
13 17379 1 1 62 PRO HD3 H 10.846 17.455 -14.628 1.00 . A A . 40 PRO HD3 1 1
13 17380 1 1 62 PRO HG2 H 10.784 17.997 -11.700 1.00 . A A . 40 PRO HG2 1 1
13 17381 1 1 62 PRO HG3 H 9.482 17.480 -12.784 1.00 . A A . 40 PRO HG3 1 1
13 17382 1 1 62 PRO N N 11.861 19.213 -14.081 1.00 . A A . 40 PRO N 1 1
13 17383 1 1 62 PRO O O 11.881 22.147 -12.092 1.00 . A A . 40 PRO O 1 1
13 17384 1 1 63 GLY C C 14.876 21.252 -11.043 1.00 . A A . 41 GLY C 1 1
13 17385 1 1 63 GLY CA C 13.545 20.751 -10.472 1.00 . A A . 41 GLY CA 1 1
13 17386 1 1 63 GLY H H 12.738 19.208 -11.741 1.00 . A A . 41 GLY H 1 1
13 17387 1 1 63 GLY HA2 H 13.017 21.574 -10.013 1.00 . A A . 41 GLY HA2 1 1
13 17388 1 1 63 GLY HA3 H 13.741 19.991 -9.730 1.00 . A A . 41 GLY HA3 1 1
13 17389 1 1 63 GLY N N 12.708 20.173 -11.565 1.00 . A A . 41 GLY N 1 1
13 17390 1 1 63 GLY O O 15.428 20.670 -11.960 1.00 . A A . 41 GLY O 1 1
13 17391 1 1 64 ASP C C 17.856 22.234 -10.222 1.00 . A A . 42 ASP C 1 1
13 17392 1 1 64 ASP CA C 16.697 22.870 -10.995 1.00 . A A . 42 ASP CA 1 1
13 17393 1 1 64 ASP CB C 16.631 24.378 -10.732 1.00 . A A . 42 ASP CB 1 1
13 17394 1 1 64 ASP CG C 16.068 25.090 -11.966 1.00 . A A . 42 ASP CG 1 1
13 17395 1 1 64 ASP H H 14.935 22.769 -9.759 1.00 . A A . 42 ASP H 1 1
13 17396 1 1 64 ASP HA H 16.803 22.684 -12.053 1.00 . A A . 42 ASP HA 1 1
13 17397 1 1 64 ASP HB2 H 15.993 24.569 -9.882 1.00 . A A . 42 ASP HB2 1 1
13 17398 1 1 64 ASP HB3 H 17.624 24.752 -10.527 1.00 . A A . 42 ASP HB3 1 1
13 17399 1 1 64 ASP N N 15.397 22.325 -10.500 1.00 . A A . 42 ASP N 1 1
13 17400 1 1 64 ASP O O 17.716 21.860 -9.072 1.00 . A A . 42 ASP O 1 1
13 17401 1 1 64 ASP OD1 O 14.869 25.001 -12.181 1.00 . A A . 42 ASP OD1 1 1
13 17402 1 1 64 ASP OD2 O 16.843 25.711 -12.674 1.00 . A A . 42 ASP OD2 1 1
13 17403 1 1 65 TYR C C 21.448 22.278 -10.435 1.00 . A A . 43 TYR C 1 1
13 17404 1 1 65 TYR CA C 20.170 21.477 -10.163 1.00 . A A . 43 TYR CA 1 1
13 17405 1 1 65 TYR CB C 20.274 20.070 -10.751 1.00 . A A . 43 TYR CB 1 1
13 17406 1 1 65 TYR CD1 C 19.475 18.581 -8.880 1.00 . A A . 43 TYR CD1 1 1
13 17407 1 1 65 TYR CD2 C 18.000 18.982 -10.763 1.00 . A A . 43 TYR CD2 1 1
13 17408 1 1 65 TYR CE1 C 18.498 17.774 -8.288 1.00 . A A . 43 TYR CE1 1 1
13 17409 1 1 65 TYR CE2 C 17.024 18.173 -10.172 1.00 . A A . 43 TYR CE2 1 1
13 17410 1 1 65 TYR CG C 19.225 19.187 -10.118 1.00 . A A . 43 TYR CG 1 1
13 17411 1 1 65 TYR CZ C 17.273 17.568 -8.933 1.00 . A A . 43 TYR CZ 1 1
13 17412 1 1 65 TYR H H 19.079 22.405 -11.776 1.00 . A A . 43 TYR H 1 1
13 17413 1 1 65 TYR HA H 19.990 21.415 -9.101 1.00 . A A . 43 TYR HA 1 1
13 17414 1 1 65 TYR HB2 H 20.117 20.113 -11.819 1.00 . A A . 43 TYR HB2 1 1
13 17415 1 1 65 TYR HB3 H 21.254 19.667 -10.546 1.00 . A A . 43 TYR HB3 1 1
13 17416 1 1 65 TYR HD1 H 20.420 18.740 -8.382 1.00 . A A . 43 TYR HD1 1 1
13 17417 1 1 65 TYR HD2 H 17.808 19.449 -11.718 1.00 . A A . 43 TYR HD2 1 1
13 17418 1 1 65 TYR HE1 H 18.690 17.307 -7.334 1.00 . A A . 43 TYR HE1 1 1
13 17419 1 1 65 TYR HE2 H 16.080 18.014 -10.671 1.00 . A A . 43 TYR HE2 1 1
13 17420 1 1 65 TYR HH H 15.710 17.344 -7.859 1.00 . A A . 43 TYR HH 1 1
13 17421 1 1 65 TYR N N 18.996 22.101 -10.850 1.00 . A A . 43 TYR N 1 1
13 17422 1 1 65 TYR O O 21.432 23.277 -11.131 1.00 . A A . 43 TYR O 1 1
13 17423 1 1 65 TYR OH O 16.309 16.774 -8.346 1.00 . A A . 43 TYR OH 1 1
13 17424 1 1 66 THR C C 25.018 21.617 -10.232 1.00 . A A . 44 THR C 1 1
13 17425 1 1 66 THR CA C 23.839 22.595 -10.073 1.00 . A A . 44 THR CA 1 1
13 17426 1 1 66 THR CB C 24.021 23.451 -8.805 1.00 . A A . 44 THR CB 1 1
13 17427 1 1 66 THR CG2 C 24.664 24.791 -9.176 1.00 . A A . 44 THR CG2 1 1
13 17428 1 1 66 THR H H 22.538 21.053 -9.303 1.00 . A A . 44 THR H 1 1
13 17429 1 1 66 THR HA H 23.768 23.235 -10.939 1.00 . A A . 44 THR HA 1 1
13 17430 1 1 66 THR HB H 24.665 22.932 -8.111 1.00 . A A . 44 THR HB 1 1
13 17431 1 1 66 THR HG1 H 22.823 23.428 -7.269 1.00 . A A . 44 THR HG1 1 1
13 17432 1 1 66 THR HG21 H 25.735 24.717 -9.071 1.00 . A A . 44 THR HG21 1 1
13 17433 1 1 66 THR HG22 H 24.290 25.563 -8.519 1.00 . A A . 44 THR HG22 1 1
13 17434 1 1 66 THR HG23 H 24.418 25.037 -10.198 1.00 . A A . 44 THR HG23 1 1
13 17435 1 1 66 THR N N 22.555 21.853 -9.871 1.00 . A A . 44 THR N 1 1
13 17436 1 1 66 THR O O 24.954 20.477 -9.791 1.00 . A A . 44 THR O 1 1
13 17437 1 1 66 THR OG1 O 22.761 23.695 -8.189 1.00 . A A . 44 THR OG1 1 1
13 17438 1 1 67 PRO C C 28.303 21.552 -9.963 1.00 . A A . 45 PRO C 1 1
13 17439 1 1 67 PRO CA C 27.282 21.300 -11.088 1.00 . A A . 45 PRO CA 1 1
13 17440 1 1 67 PRO CB C 27.805 21.852 -12.410 1.00 . A A . 45 PRO CB 1 1
13 17441 1 1 67 PRO CD C 26.207 23.437 -11.451 1.00 . A A . 45 PRO CD 1 1
13 17442 1 1 67 PRO CG C 27.270 23.256 -12.511 1.00 . A A . 45 PRO CG 1 1
13 17443 1 1 67 PRO HA H 27.049 20.254 -11.182 1.00 . A A . 45 PRO HA 1 1
13 17444 1 1 67 PRO HB2 H 28.884 21.863 -12.406 1.00 . A A . 45 PRO HB2 1 1
13 17445 1 1 67 PRO HB3 H 27.439 21.260 -13.234 1.00 . A A . 45 PRO HB3 1 1
13 17446 1 1 67 PRO HD2 H 26.537 24.149 -10.706 1.00 . A A . 45 PRO HD2 1 1
13 17447 1 1 67 PRO HD3 H 25.278 23.753 -11.896 1.00 . A A . 45 PRO HD3 1 1
13 17448 1 1 67 PRO HG2 H 28.072 23.962 -12.350 1.00 . A A . 45 PRO HG2 1 1
13 17449 1 1 67 PRO HG3 H 26.837 23.412 -13.487 1.00 . A A . 45 PRO HG3 1 1
13 17450 1 1 67 PRO N N 26.062 22.104 -10.865 1.00 . A A . 45 PRO N 1 1
13 17451 1 1 67 PRO O O 28.217 22.529 -9.242 1.00 . A A . 45 PRO O 1 1
13 17452 1 1 68 THR C C 31.710 20.803 -9.417 1.00 . A A . 46 THR C 1 1
13 17453 1 1 68 THR CA C 30.322 20.876 -8.768 1.00 . A A . 46 THR CA 1 1
13 17454 1 1 68 THR CB C 30.110 19.721 -7.778 1.00 . A A . 46 THR CB 1 1
13 17455 1 1 68 THR CG2 C 31.046 19.888 -6.578 1.00 . A A . 46 THR CG2 1 1
13 17456 1 1 68 THR H H 29.331 19.915 -10.427 1.00 . A A . 46 THR H 1 1
13 17457 1 1 68 THR HA H 30.188 21.823 -8.269 1.00 . A A . 46 THR HA 1 1
13 17458 1 1 68 THR HB H 30.325 18.784 -8.267 1.00 . A A . 46 THR HB 1 1
13 17459 1 1 68 THR HG1 H 28.322 18.954 -7.701 1.00 . A A . 46 THR HG1 1 1
13 17460 1 1 68 THR HG21 H 30.506 20.345 -5.761 1.00 . A A . 46 THR HG21 1 1
13 17461 1 1 68 THR HG22 H 31.879 20.516 -6.854 1.00 . A A . 46 THR HG22 1 1
13 17462 1 1 68 THR HG23 H 31.413 18.920 -6.269 1.00 . A A . 46 THR HG23 1 1
13 17463 1 1 68 THR N N 29.277 20.687 -9.825 1.00 . A A . 46 THR N 1 1
13 17464 1 1 68 THR O O 32.300 19.744 -9.524 1.00 . A A . 46 THR O 1 1
13 17465 1 1 68 THR OG1 O 28.761 19.723 -7.327 1.00 . A A . 46 THR OG1 1 1
13 17466 1 1 69 VAL C C 34.708 21.970 -9.531 1.00 . A A . 47 VAL C 1 1
13 17467 1 1 69 VAL CA C 33.560 21.916 -10.550 1.00 . A A . 47 VAL CA 1 1
13 17468 1 1 69 VAL CB C 33.564 23.159 -11.461 1.00 . A A . 47 VAL CB 1 1
13 17469 1 1 69 VAL CG1 C 33.537 24.446 -10.625 1.00 . A A . 47 VAL CG1 1 1
13 17470 1 1 69 VAL CG2 C 34.821 23.147 -12.336 1.00 . A A . 47 VAL CG2 1 1
13 17471 1 1 69 VAL H H 31.717 22.756 -9.796 1.00 . A A . 47 VAL H 1 1
13 17472 1 1 69 VAL HA H 33.658 21.031 -11.157 1.00 . A A . 47 VAL HA 1 1
13 17473 1 1 69 VAL HB H 32.689 23.133 -12.095 1.00 . A A . 47 VAL HB 1 1
13 17474 1 1 69 VAL HG11 H 33.925 24.247 -9.639 1.00 . A A . 47 VAL HG11 1 1
13 17475 1 1 69 VAL HG12 H 32.522 24.802 -10.547 1.00 . A A . 47 VAL HG12 1 1
13 17476 1 1 69 VAL HG13 H 34.147 25.197 -11.106 1.00 . A A . 47 VAL HG13 1 1
13 17477 1 1 69 VAL HG21 H 34.934 24.107 -12.819 1.00 . A A . 47 VAL HG21 1 1
13 17478 1 1 69 VAL HG22 H 34.730 22.377 -13.089 1.00 . A A . 47 VAL HG22 1 1
13 17479 1 1 69 VAL HG23 H 35.687 22.948 -11.724 1.00 . A A . 47 VAL HG23 1 1
13 17480 1 1 69 VAL N N 32.222 21.920 -9.876 1.00 . A A . 47 VAL N 1 1
13 17481 1 1 69 VAL O O 34.632 22.637 -8.515 1.00 . A A . 47 VAL O 1 1
13 17482 1 1 70 LYS C C 38.253 21.216 -9.721 1.00 . A A . 48 LYS C 1 1
13 17483 1 1 70 LYS CA C 36.955 21.258 -8.899 1.00 . A A . 48 LYS CA 1 1
13 17484 1 1 70 LYS CB C 36.802 19.995 -8.037 1.00 . A A . 48 LYS CB 1 1
13 17485 1 1 70 LYS CD C 36.268 17.557 -8.248 1.00 . A A . 48 LYS CD 1 1
13 17486 1 1 70 LYS CE C 35.170 17.059 -9.194 1.00 . A A . 48 LYS CE 1 1
13 17487 1 1 70 LYS CG C 37.008 18.736 -8.888 1.00 . A A . 48 LYS CG 1 1
13 17488 1 1 70 LYS H H 35.805 20.744 -10.644 1.00 . A A . 48 LYS H 1 1
13 17489 1 1 70 LYS HA H 36.944 22.135 -8.270 1.00 . A A . 48 LYS HA 1 1
13 17490 1 1 70 LYS HB2 H 37.536 20.014 -7.245 1.00 . A A . 48 LYS HB2 1 1
13 17491 1 1 70 LYS HB3 H 35.811 19.975 -7.604 1.00 . A A . 48 LYS HB3 1 1
13 17492 1 1 70 LYS HD2 H 36.968 16.755 -8.056 1.00 . A A . 48 LYS HD2 1 1
13 17493 1 1 70 LYS HD3 H 35.823 17.875 -7.317 1.00 . A A . 48 LYS HD3 1 1
13 17494 1 1 70 LYS HE2 H 35.310 17.477 -10.181 1.00 . A A . 48 LYS HE2 1 1
13 17495 1 1 70 LYS HE3 H 35.172 15.981 -9.237 1.00 . A A . 48 LYS HE3 1 1
13 17496 1 1 70 LYS HG2 H 36.625 18.907 -9.883 1.00 . A A . 48 LYS HG2 1 1
13 17497 1 1 70 LYS HG3 H 38.062 18.510 -8.942 1.00 . A A . 48 LYS HG3 1 1
13 17498 1 1 70 LYS HZ1 H 33.792 17.171 -7.630 1.00 . A A . 48 LYS HZ1 1 1
13 17499 1 1 70 LYS HZ2 H 33.094 17.210 -9.180 1.00 . A A . 48 LYS HZ2 1 1
13 17500 1 1 70 LYS HZ3 H 33.894 18.581 -8.574 1.00 . A A . 48 LYS HZ3 1 1
13 17501 1 1 70 LYS N N 35.776 21.266 -9.814 1.00 . A A . 48 LYS N 1 1
13 17502 1 1 70 LYS NZ N 33.891 17.541 -8.600 1.00 . A A . 48 LYS NZ 1 1
13 17503 1 1 70 LYS O O 38.263 20.712 -10.834 1.00 . A A . 48 LYS O 1 1
13 17504 1 1 71 PRO C C 41.266 20.377 -9.814 1.00 . A A . 49 PRO C 1 1
13 17505 1 1 71 PRO CA C 40.622 21.772 -9.842 1.00 . A A . 49 PRO CA 1 1
13 17506 1 1 71 PRO CB C 41.440 22.772 -9.027 1.00 . A A . 49 PRO CB 1 1
13 17507 1 1 71 PRO CD C 39.375 22.379 -7.824 1.00 . A A . 49 PRO CD 1 1
13 17508 1 1 71 PRO CG C 40.823 22.765 -7.664 1.00 . A A . 49 PRO CG 1 1
13 17509 1 1 71 PRO HA H 40.513 22.122 -10.856 1.00 . A A . 49 PRO HA 1 1
13 17510 1 1 71 PRO HB2 H 42.473 22.458 -8.977 1.00 . A A . 49 PRO HB2 1 1
13 17511 1 1 71 PRO HB3 H 41.366 23.758 -9.460 1.00 . A A . 49 PRO HB3 1 1
13 17512 1 1 71 PRO HD2 H 39.085 21.677 -7.053 1.00 . A A . 49 PRO HD2 1 1
13 17513 1 1 71 PRO HD3 H 38.745 23.254 -7.796 1.00 . A A . 49 PRO HD3 1 1
13 17514 1 1 71 PRO HG2 H 41.331 22.046 -7.036 1.00 . A A . 49 PRO HG2 1 1
13 17515 1 1 71 PRO HG3 H 40.890 23.749 -7.225 1.00 . A A . 49 PRO HG3 1 1
13 17516 1 1 71 PRO N N 39.309 21.750 -9.150 1.00 . A A . 49 PRO N 1 1
13 17517 1 1 71 PRO O O 42.101 20.084 -8.978 1.00 . A A . 49 PRO O 1 1
13 17518 1 1 72 SER C C 42.747 18.137 -11.612 1.00 . A A . 50 SER C 1 1
13 17519 1 1 72 SER CA C 41.470 18.143 -10.764 1.00 . A A . 50 SER CA 1 1
13 17520 1 1 72 SER CB C 40.395 17.263 -11.404 1.00 . A A . 50 SER CB 1 1
13 17521 1 1 72 SER H H 40.211 19.782 -11.392 1.00 . A A . 50 SER H 1 1
13 17522 1 1 72 SER HA H 41.681 17.799 -9.763 1.00 . A A . 50 SER HA 1 1
13 17523 1 1 72 SER HB2 H 39.869 17.823 -12.159 1.00 . A A . 50 SER HB2 1 1
13 17524 1 1 72 SER HB3 H 40.862 16.400 -11.859 1.00 . A A . 50 SER HB3 1 1
13 17525 1 1 72 SER HG H 38.869 16.215 -10.800 1.00 . A A . 50 SER HG 1 1
13 17526 1 1 72 SER N N 40.883 19.520 -10.728 1.00 . A A . 50 SER N 1 1
13 17527 1 1 72 SER O O 43.745 17.554 -11.235 1.00 . A A . 50 SER O 1 1
13 17528 1 1 72 SER OG O 39.474 16.846 -10.404 1.00 . A A . 50 SER OG 1 1
13 17529 1 1 73 SER C C 44.635 20.180 -13.502 1.00 . A A . 51 SER C 1 1
13 17530 1 1 73 SER CA C 43.929 18.824 -13.630 1.00 . A A . 51 SER CA 1 1
13 17531 1 1 73 SER CB C 43.395 18.629 -15.048 1.00 . A A . 51 SER CB 1 1
13 17532 1 1 73 SER H H 41.901 19.248 -13.030 1.00 . A A . 51 SER H 1 1
13 17533 1 1 73 SER HA H 44.605 18.022 -13.378 1.00 . A A . 51 SER HA 1 1
13 17534 1 1 73 SER HB2 H 42.332 18.805 -15.063 1.00 . A A . 51 SER HB2 1 1
13 17535 1 1 73 SER HB3 H 43.881 19.330 -15.715 1.00 . A A . 51 SER HB3 1 1
13 17536 1 1 73 SER HG H 43.545 17.258 -16.423 1.00 . A A . 51 SER HG 1 1
13 17537 1 1 73 SER N N 42.719 18.784 -12.751 1.00 . A A . 51 SER N 1 1
13 17538 1 1 73 SER O O 44.086 21.129 -12.973 1.00 . A A . 51 SER O 1 1
13 17539 1 1 73 SER OG O 43.654 17.296 -15.471 1.00 . A A . 51 SER OG 1 1
13 17540 1 1 74 LYS C C 46.532 22.318 -15.234 1.00 . A A . 52 LYS C 1 1
13 17541 1 1 74 LYS CA C 46.596 21.570 -13.898 1.00 . A A . 52 LYS CA 1 1
13 17542 1 1 74 LYS CB C 48.040 21.178 -13.576 1.00 . A A . 52 LYS CB 1 1
13 17543 1 1 74 LYS CD C 48.102 19.776 -11.502 1.00 . A A . 52 LYS CD 1 1
13 17544 1 1 74 LYS CE C 46.865 19.704 -10.598 1.00 . A A . 52 LYS CE 1 1
13 17545 1 1 74 LYS CG C 48.250 21.196 -12.059 1.00 . A A . 52 LYS CG 1 1
13 17546 1 1 74 LYS H H 46.269 19.498 -14.410 1.00 . A A . 52 LYS H 1 1
13 17547 1 1 74 LYS HA H 46.197 22.182 -13.106 1.00 . A A . 52 LYS HA 1 1
13 17548 1 1 74 LYS HB2 H 48.240 20.187 -13.958 1.00 . A A . 52 LYS HB2 1 1
13 17549 1 1 74 LYS HB3 H 48.716 21.884 -14.037 1.00 . A A . 52 LYS HB3 1 1
13 17550 1 1 74 LYS HD2 H 47.991 19.078 -12.318 1.00 . A A . 52 LYS HD2 1 1
13 17551 1 1 74 LYS HD3 H 48.979 19.523 -10.927 1.00 . A A . 52 LYS HD3 1 1
13 17552 1 1 74 LYS HE2 H 47.097 20.091 -9.615 1.00 . A A . 52 LYS HE2 1 1
13 17553 1 1 74 LYS HE3 H 46.046 20.252 -11.036 1.00 . A A . 52 LYS HE3 1 1
13 17554 1 1 74 LYS HG2 H 49.239 21.567 -11.838 1.00 . A A . 52 LYS HG2 1 1
13 17555 1 1 74 LYS HG3 H 47.513 21.839 -11.601 1.00 . A A . 52 LYS HG3 1 1
13 17556 1 1 74 LYS HZ1 H 45.555 18.145 -10.162 1.00 . A A . 52 LYS HZ1 1 1
13 17557 1 1 74 LYS HZ2 H 47.189 17.775 -9.876 1.00 . A A . 52 LYS HZ2 1 1
13 17558 1 1 74 LYS HZ3 H 46.590 17.826 -11.467 1.00 . A A . 52 LYS HZ3 1 1
13 17559 1 1 74 LYS N N 45.849 20.276 -13.986 1.00 . A A . 52 LYS N 1 1
13 17560 1 1 74 LYS NZ N 46.525 18.253 -10.520 1.00 . A A . 52 LYS NZ 1 1
13 17561 1 1 74 LYS O O 46.340 21.724 -16.280 1.00 . A A . 52 LYS O 1 1
13 17562 1 1 75 GLY C C 45.221 24.928 -16.695 1.00 . A A . 53 GLY C 1 1
13 17563 1 1 75 GLY CA C 46.644 24.414 -16.464 1.00 . A A . 53 GLY CA 1 1
13 17564 1 1 75 GLY H H 46.845 24.070 -14.347 1.00 . A A . 53 GLY H 1 1
13 17565 1 1 75 GLY HA2 H 47.323 25.251 -16.385 1.00 . A A . 53 GLY HA2 1 1
13 17566 1 1 75 GLY HA3 H 46.937 23.790 -17.295 1.00 . A A . 53 GLY HA3 1 1
13 17567 1 1 75 GLY N N 46.691 23.618 -15.202 1.00 . A A . 53 GLY N 1 1
13 17568 1 1 75 GLY O O 44.569 25.400 -15.782 1.00 . A A . 53 GLY O 1 1
13 17569 1 1 76 ASN C C 42.387 24.132 -18.306 1.00 . A A . 54 ASN C 1 1
13 17570 1 1 76 ASN CA C 43.354 25.322 -18.207 1.00 . A A . 54 ASN CA 1 1
13 17571 1 1 76 ASN CB C 43.468 26.052 -19.551 1.00 . A A . 54 ASN CB 1 1
13 17572 1 1 76 ASN CG C 42.281 27.003 -19.723 1.00 . A A . 54 ASN CG 1 1
13 17573 1 1 76 ASN H H 45.284 24.454 -18.626 1.00 . A A . 54 ASN H 1 1
13 17574 1 1 76 ASN HA H 43.025 26.009 -17.443 1.00 . A A . 54 ASN HA 1 1
13 17575 1 1 76 ASN HB2 H 44.389 26.616 -19.575 1.00 . A A . 54 ASN HB2 1 1
13 17576 1 1 76 ASN HB3 H 43.469 25.330 -20.355 1.00 . A A . 54 ASN HB3 1 1
13 17577 1 1 76 ASN HD21 H 41.257 25.755 -20.883 1.00 . A A . 54 ASN HD21 1 1
13 17578 1 1 76 ASN HD22 H 40.498 27.239 -20.567 1.00 . A A . 54 ASN HD22 1 1
13 17579 1 1 76 ASN N N 44.737 24.839 -17.909 1.00 . A A . 54 ASN N 1 1
13 17580 1 1 76 ASN ND2 N 41.261 26.635 -20.451 1.00 . A A . 54 ASN ND2 1 1
13 17581 1 1 76 ASN O O 41.813 23.867 -19.345 1.00 . A A . 54 ASN O 1 1
13 17582 1 1 76 ASN OD1 O 42.281 28.094 -19.189 1.00 . A A . 54 ASN OD1 1 1
13 17583 1 1 77 TYR C C 40.495 22.172 -15.926 1.00 . A A . 55 TYR C 1 1
13 17584 1 1 77 TYR CA C 41.279 22.243 -17.240 1.00 . A A . 55 TYR CA 1 1
13 17585 1 1 77 TYR CB C 42.184 21.017 -17.396 1.00 . A A . 55 TYR CB 1 1
13 17586 1 1 77 TYR CD1 C 40.670 19.026 -17.062 1.00 . A A . 55 TYR CD1 1 1
13 17587 1 1 77 TYR CD2 C 41.334 19.622 -19.318 1.00 . A A . 55 TYR CD2 1 1
13 17588 1 1 77 TYR CE1 C 39.921 17.957 -17.564 1.00 . A A . 55 TYR CE1 1 1
13 17589 1 1 77 TYR CE2 C 40.585 18.552 -19.820 1.00 . A A . 55 TYR CE2 1 1
13 17590 1 1 77 TYR CG C 41.377 19.860 -17.938 1.00 . A A . 55 TYR CG 1 1
13 17591 1 1 77 TYR CZ C 39.878 17.720 -18.943 1.00 . A A . 55 TYR CZ 1 1
13 17592 1 1 77 TYR H H 42.681 23.649 -16.398 1.00 . A A . 55 TYR H 1 1
13 17593 1 1 77 TYR HA H 40.604 22.309 -18.077 1.00 . A A . 55 TYR HA 1 1
13 17594 1 1 77 TYR HB2 H 42.988 21.247 -18.080 1.00 . A A . 55 TYR HB2 1 1
13 17595 1 1 77 TYR HB3 H 42.596 20.748 -16.435 1.00 . A A . 55 TYR HB3 1 1
13 17596 1 1 77 TYR HD1 H 40.703 19.209 -15.998 1.00 . A A . 55 TYR HD1 1 1
13 17597 1 1 77 TYR HD2 H 41.879 20.264 -19.993 1.00 . A A . 55 TYR HD2 1 1
13 17598 1 1 77 TYR HE1 H 39.376 17.315 -16.888 1.00 . A A . 55 TYR HE1 1 1
13 17599 1 1 77 TYR HE2 H 40.552 18.369 -20.884 1.00 . A A . 55 TYR HE2 1 1
13 17600 1 1 77 TYR HH H 39.703 15.891 -19.462 1.00 . A A . 55 TYR HH 1 1
13 17601 1 1 77 TYR N N 42.207 23.414 -17.224 1.00 . A A . 55 TYR N 1 1
13 17602 1 1 77 TYR O O 41.032 22.404 -14.859 1.00 . A A . 55 TYR O 1 1
13 17603 1 1 77 TYR OH O 39.138 16.666 -19.439 1.00 . A A . 55 TYR OH 1 1
13 17604 1 1 78 HIS C C 37.447 20.566 -14.839 1.00 . A A . 56 HIS C 1 1
13 17605 1 1 78 HIS CA C 38.396 21.768 -14.764 1.00 . A A . 56 HIS CA 1 1
13 17606 1 1 78 HIS CB C 37.602 23.078 -14.727 1.00 . A A . 56 HIS CB 1 1
13 17607 1 1 78 HIS CD2 C 38.203 23.941 -12.320 1.00 . A A . 56 HIS CD2 1 1
13 17608 1 1 78 HIS CE1 C 39.281 25.733 -12.888 1.00 . A A . 56 HIS CE1 1 1
13 17609 1 1 78 HIS CG C 38.194 23.994 -13.692 1.00 . A A . 56 HIS CG 1 1
13 17610 1 1 78 HIS H H 38.820 21.674 -16.875 1.00 . A A . 56 HIS H 1 1
13 17611 1 1 78 HIS HA H 39.025 21.696 -13.892 1.00 . A A . 56 HIS HA 1 1
13 17612 1 1 78 HIS HB2 H 37.648 23.554 -15.696 1.00 . A A . 56 HIS HB2 1 1
13 17613 1 1 78 HIS HB3 H 36.573 22.870 -14.477 1.00 . A A . 56 HIS HB3 1 1
13 17614 1 1 78 HIS HD1 H 39.061 25.469 -14.940 1.00 . A A . 56 HIS HD1 1 1
13 17615 1 1 78 HIS HD2 H 37.748 23.164 -11.725 1.00 . A A . 56 HIS HD2 1 1
13 17616 1 1 78 HIS HE1 H 39.844 26.654 -12.843 1.00 . A A . 56 HIS HE1 1 1
13 17617 1 1 78 HIS N N 39.227 21.855 -16.001 1.00 . A A . 56 HIS N 1 1
13 17618 1 1 78 HIS ND1 N 38.888 25.144 -14.032 1.00 . A A . 56 HIS ND1 1 1
13 17619 1 1 78 HIS NE2 N 38.890 25.040 -11.815 1.00 . A A . 56 HIS NE2 1 1
13 17620 1 1 78 HIS O O 36.831 20.312 -15.858 1.00 . A A . 56 HIS O 1 1
13 17621 1 1 79 SER C C 35.184 18.964 -12.884 1.00 . A A . 57 SER C 1 1
13 17622 1 1 79 SER CA C 36.407 18.651 -13.750 1.00 . A A . 57 SER CA 1 1
13 17623 1 1 79 SER CB C 37.229 17.515 -13.140 1.00 . A A . 57 SER CB 1 1
13 17624 1 1 79 SER H H 37.824 20.068 -12.947 1.00 . A A . 57 SER H 1 1
13 17625 1 1 79 SER HA H 36.106 18.395 -14.754 1.00 . A A . 57 SER HA 1 1
13 17626 1 1 79 SER HB2 H 37.698 17.855 -12.232 1.00 . A A . 57 SER HB2 1 1
13 17627 1 1 79 SER HB3 H 36.577 16.681 -12.916 1.00 . A A . 57 SER HB3 1 1
13 17628 1 1 79 SER HG H 38.810 16.488 -13.622 1.00 . A A . 57 SER HG 1 1
13 17629 1 1 79 SER N N 37.322 19.834 -13.760 1.00 . A A . 57 SER N 1 1
13 17630 1 1 79 SER O O 35.312 19.271 -11.715 1.00 . A A . 57 SER O 1 1
13 17631 1 1 79 SER OG O 38.231 17.114 -14.064 1.00 . A A . 57 SER OG 1 1
13 17632 1 1 80 VAL C C 31.738 18.113 -12.739 1.00 . A A . 58 VAL C 1 1
13 17633 1 1 80 VAL CA C 32.784 19.235 -12.649 1.00 . A A . 58 VAL CA 1 1
13 17634 1 1 80 VAL CB C 32.246 20.543 -13.254 1.00 . A A . 58 VAL CB 1 1
13 17635 1 1 80 VAL CG1 C 32.098 20.418 -14.773 1.00 . A A . 58 VAL CG1 1 1
13 17636 1 1 80 VAL CG2 C 30.885 20.860 -12.646 1.00 . A A . 58 VAL CG2 1 1
13 17637 1 1 80 VAL H H 33.916 18.679 -14.397 1.00 . A A . 58 VAL H 1 1
13 17638 1 1 80 VAL HA H 33.054 19.400 -11.619 1.00 . A A . 58 VAL HA 1 1
13 17639 1 1 80 VAL HB H 32.933 21.346 -13.030 1.00 . A A . 58 VAL HB 1 1
13 17640 1 1 80 VAL HG11 H 31.526 19.534 -15.007 1.00 . A A . 58 VAL HG11 1 1
13 17641 1 1 80 VAL HG12 H 33.075 20.346 -15.228 1.00 . A A . 58 VAL HG12 1 1
13 17642 1 1 80 VAL HG13 H 31.586 21.288 -15.158 1.00 . A A . 58 VAL HG13 1 1
13 17643 1 1 80 VAL HG21 H 30.119 20.315 -13.179 1.00 . A A . 58 VAL HG21 1 1
13 17644 1 1 80 VAL HG22 H 30.695 21.919 -12.726 1.00 . A A . 58 VAL HG22 1 1
13 17645 1 1 80 VAL HG23 H 30.880 20.568 -11.609 1.00 . A A . 58 VAL HG23 1 1
13 17646 1 1 80 VAL N N 34.002 18.912 -13.448 1.00 . A A . 58 VAL N 1 1
13 17647 1 1 80 VAL O O 31.577 17.476 -13.763 1.00 . A A . 58 VAL O 1 1
13 17648 1 1 81 SER C C 28.582 17.475 -11.570 1.00 . A A . 59 SER C 1 1
13 17649 1 1 81 SER CA C 29.967 16.823 -11.665 1.00 . A A . 59 SER CA 1 1
13 17650 1 1 81 SER CB C 30.258 15.961 -10.433 1.00 . A A . 59 SER CB 1 1
13 17651 1 1 81 SER H H 31.166 18.421 -10.859 1.00 . A A . 59 SER H 1 1
13 17652 1 1 81 SER HA H 30.036 16.226 -12.559 1.00 . A A . 59 SER HA 1 1
13 17653 1 1 81 SER HB2 H 29.502 15.200 -10.337 1.00 . A A . 59 SER HB2 1 1
13 17654 1 1 81 SER HB3 H 31.225 15.488 -10.549 1.00 . A A . 59 SER HB3 1 1
13 17655 1 1 81 SER HG H 30.432 16.208 -8.510 1.00 . A A . 59 SER HG 1 1
13 17656 1 1 81 SER N N 31.019 17.884 -11.666 1.00 . A A . 59 SER N 1 1
13 17657 1 1 81 SER O O 28.271 18.155 -10.609 1.00 . A A . 59 SER O 1 1
13 17658 1 1 81 SER OG O 30.253 16.773 -9.265 1.00 . A A . 59 SER OG 1 1
13 17659 1 1 82 ILE C C 25.347 16.936 -11.989 1.00 . A A . 60 ILE C 1 1
13 17660 1 1 82 ILE CA C 26.394 17.907 -12.547 1.00 . A A . 60 ILE CA 1 1
13 17661 1 1 82 ILE CB C 26.077 18.259 -14.013 1.00 . A A . 60 ILE CB 1 1
13 17662 1 1 82 ILE CD1 C 24.317 19.181 -15.549 1.00 . A A . 60 ILE CD1 1 1
13 17663 1 1 82 ILE CG1 C 24.678 18.889 -14.089 1.00 . A A . 60 ILE CG1 1 1
13 17664 1 1 82 ILE CG2 C 26.113 16.995 -14.886 1.00 . A A . 60 ILE CG2 1 1
13 17665 1 1 82 ILE H H 28.035 16.741 -13.332 1.00 . A A . 60 ILE H 1 1
13 17666 1 1 82 ILE HA H 26.410 18.809 -11.957 1.00 . A A . 60 ILE HA 1 1
13 17667 1 1 82 ILE HB H 26.809 18.965 -14.376 1.00 . A A . 60 ILE HB 1 1
13 17668 1 1 82 ILE HD11 H 23.809 18.327 -15.972 1.00 . A A . 60 ILE HD11 1 1
13 17669 1 1 82 ILE HD12 H 25.217 19.379 -16.110 1.00 . A A . 60 ILE HD12 1 1
13 17670 1 1 82 ILE HD13 H 23.668 20.044 -15.594 1.00 . A A . 60 ILE HD13 1 1
13 17671 1 1 82 ILE HG12 H 23.954 18.207 -13.670 1.00 . A A . 60 ILE HG12 1 1
13 17672 1 1 82 ILE HG13 H 24.669 19.810 -13.528 1.00 . A A . 60 ILE HG13 1 1
13 17673 1 1 82 ILE HG21 H 26.846 17.121 -15.669 1.00 . A A . 60 ILE HG21 1 1
13 17674 1 1 82 ILE HG22 H 25.140 16.833 -15.327 1.00 . A A . 60 ILE HG22 1 1
13 17675 1 1 82 ILE HG23 H 26.377 16.143 -14.279 1.00 . A A . 60 ILE HG23 1 1
13 17676 1 1 82 ILE N N 27.756 17.284 -12.567 1.00 . A A . 60 ILE N 1 1
13 17677 1 1 82 ILE O O 25.290 15.775 -12.368 1.00 . A A . 60 ILE O 1 1
13 17678 1 1 83 THR C C 22.194 16.635 -11.443 1.00 . A A . 61 THR C 1 1
13 17679 1 1 83 THR CA C 23.431 16.538 -10.542 1.00 . A A . 61 THR CA 1 1
13 17680 1 1 83 THR CB C 23.136 17.094 -9.142 1.00 . A A . 61 THR CB 1 1
13 17681 1 1 83 THR CG2 C 22.128 16.189 -8.429 1.00 . A A . 61 THR CG2 1 1
13 17682 1 1 83 THR H H 24.561 18.364 -10.829 1.00 . A A . 61 THR H 1 1
13 17683 1 1 83 THR HA H 23.773 15.516 -10.474 1.00 . A A . 61 THR HA 1 1
13 17684 1 1 83 THR HB H 22.723 18.088 -9.228 1.00 . A A . 61 THR HB 1 1
13 17685 1 1 83 THR HG1 H 24.470 18.049 -8.094 1.00 . A A . 61 THR HG1 1 1
13 17686 1 1 83 THR HG21 H 21.377 15.862 -9.133 1.00 . A A . 61 THR HG21 1 1
13 17687 1 1 83 THR HG22 H 21.655 16.738 -7.628 1.00 . A A . 61 THR HG22 1 1
13 17688 1 1 83 THR HG23 H 22.640 15.330 -8.023 1.00 . A A . 61 THR HG23 1 1
13 17689 1 1 83 THR N N 24.501 17.416 -11.106 1.00 . A A . 61 THR N 1 1
13 17690 1 1 83 THR O O 21.595 17.686 -11.566 1.00 . A A . 61 THR O 1 1
13 17691 1 1 83 THR OG1 O 24.341 17.144 -8.389 1.00 . A A . 61 THR OG1 1 1
13 17692 1 1 84 ILE C C 19.573 14.596 -12.612 1.00 . A A . 62 ILE C 1 1
13 17693 1 1 84 ILE CA C 20.640 15.622 -13.013 1.00 . A A . 62 ILE CA 1 1
13 17694 1 1 84 ILE CB C 21.202 15.298 -14.407 1.00 . A A . 62 ILE CB 1 1
13 17695 1 1 84 ILE CD1 C 21.344 17.741 -14.988 1.00 . A A . 62 ILE CD1 1 1
13 17696 1 1 84 ILE CG1 C 22.130 16.431 -14.872 1.00 . A A . 62 ILE CG1 1 1
13 17697 1 1 84 ILE CG2 C 20.052 15.136 -15.408 1.00 . A A . 62 ILE CG2 1 1
13 17698 1 1 84 ILE H H 22.330 14.728 -12.004 1.00 . A A . 62 ILE H 1 1
13 17699 1 1 84 ILE HA H 20.218 16.614 -13.014 1.00 . A A . 62 ILE HA 1 1
13 17700 1 1 84 ILE HB H 21.762 14.375 -14.357 1.00 . A A . 62 ILE HB 1 1
13 17701 1 1 84 ILE HD11 H 21.952 18.485 -15.479 1.00 . A A . 62 ILE HD11 1 1
13 17702 1 1 84 ILE HD12 H 21.077 18.089 -14.002 1.00 . A A . 62 ILE HD12 1 1
13 17703 1 1 84 ILE HD13 H 20.446 17.573 -15.566 1.00 . A A . 62 ILE HD13 1 1
13 17704 1 1 84 ILE HG12 H 22.929 16.555 -14.156 1.00 . A A . 62 ILE HG12 1 1
13 17705 1 1 84 ILE HG13 H 22.547 16.180 -15.835 1.00 . A A . 62 ILE HG13 1 1
13 17706 1 1 84 ILE HG21 H 19.331 15.926 -15.261 1.00 . A A . 62 ILE HG21 1 1
13 17707 1 1 84 ILE HG22 H 19.574 14.179 -15.255 1.00 . A A . 62 ILE HG22 1 1
13 17708 1 1 84 ILE HG23 H 20.441 15.186 -16.413 1.00 . A A . 62 ILE HG23 1 1
13 17709 1 1 84 ILE N N 21.823 15.562 -12.098 1.00 . A A . 62 ILE N 1 1
13 17710 1 1 84 ILE O O 19.657 13.434 -12.958 1.00 . A A . 62 ILE O 1 1
13 17711 1 1 85 ASN C C 16.418 14.043 -12.645 1.00 . A A . 63 ASN C 1 1
13 17712 1 1 85 ASN CA C 17.468 14.069 -11.528 1.00 . A A . 63 ASN CA 1 1
13 17713 1 1 85 ASN CB C 16.876 14.615 -10.227 1.00 . A A . 63 ASN CB 1 1
13 17714 1 1 85 ASN CG C 15.961 13.557 -9.603 1.00 . A A . 63 ASN CG 1 1
13 17715 1 1 85 ASN H H 18.487 15.968 -11.662 1.00 . A A . 63 ASN H 1 1
13 17716 1 1 85 ASN HA H 17.873 13.082 -11.369 1.00 . A A . 63 ASN HA 1 1
13 17717 1 1 85 ASN HB2 H 17.675 14.853 -9.540 1.00 . A A . 63 ASN HB2 1 1
13 17718 1 1 85 ASN HB3 H 16.303 15.505 -10.438 1.00 . A A . 63 ASN HB3 1 1
13 17719 1 1 85 ASN HD21 H 14.366 14.109 -10.651 1.00 . A A . 63 ASN HD21 1 1
13 17720 1 1 85 ASN HD22 H 14.120 12.814 -9.584 1.00 . A A . 63 ASN HD22 1 1
13 17721 1 1 85 ASN N N 18.552 15.021 -11.912 1.00 . A A . 63 ASN N 1 1
13 17722 1 1 85 ASN ND2 N 14.712 13.488 -9.977 1.00 . A A . 63 ASN ND2 1 1
13 17723 1 1 85 ASN O O 15.447 14.776 -12.618 1.00 . A A . 63 ASN O 1 1
13 17724 1 1 85 ASN OD1 O 16.389 12.785 -8.768 1.00 . A A . 63 ASN OD1 1 1
13 17725 1 1 86 ALA C C 14.763 11.920 -14.668 1.00 . A A . 64 ALA C 1 1
13 17726 1 1 86 ALA CA C 15.662 13.154 -14.778 1.00 . A A . 64 ALA CA 1 1
13 17727 1 1 86 ALA CB C 16.538 13.067 -16.031 1.00 . A A . 64 ALA CB 1 1
13 17728 1 1 86 ALA H H 17.426 12.652 -13.645 1.00 . A A . 64 ALA H 1 1
13 17729 1 1 86 ALA HA H 15.065 14.050 -14.814 1.00 . A A . 64 ALA HA 1 1
13 17730 1 1 86 ALA HB1 H 16.129 12.328 -16.704 1.00 . A A . 64 ALA HB1 1 1
13 17731 1 1 86 ALA HB2 H 17.542 12.783 -15.752 1.00 . A A . 64 ALA HB2 1 1
13 17732 1 1 86 ALA HB3 H 16.560 14.028 -16.522 1.00 . A A . 64 ALA HB3 1 1
13 17733 1 1 86 ALA N N 16.627 13.218 -13.639 1.00 . A A . 64 ALA N 1 1
13 17734 1 1 86 ALA O O 15.205 10.843 -14.313 1.00 . A A . 64 ALA O 1 1
13 17735 1 1 87 THR C C 12.755 9.969 -16.114 1.00 . A A . 65 THR C 1 1
13 17736 1 1 87 THR CA C 12.550 10.920 -14.920 1.00 . A A . 65 THR CA 1 1
13 17737 1 1 87 THR CB C 11.149 11.543 -14.965 1.00 . A A . 65 THR CB 1 1
13 17738 1 1 87 THR CG2 C 10.887 12.316 -13.668 1.00 . A A . 65 THR CG2 1 1
13 17739 1 1 87 THR H H 13.178 12.953 -15.273 1.00 . A A . 65 THR H 1 1
13 17740 1 1 87 THR HA H 12.679 10.385 -13.996 1.00 . A A . 65 THR HA 1 1
13 17741 1 1 87 THR HB H 10.411 10.762 -15.065 1.00 . A A . 65 THR HB 1 1
13 17742 1 1 87 THR HG1 H 10.471 12.031 -16.723 1.00 . A A . 65 THR HG1 1 1
13 17743 1 1 87 THR HG21 H 10.565 11.629 -12.900 1.00 . A A . 65 THR HG21 1 1
13 17744 1 1 87 THR HG22 H 10.119 13.055 -13.837 1.00 . A A . 65 THR HG22 1 1
13 17745 1 1 87 THR HG23 H 11.796 12.807 -13.352 1.00 . A A . 65 THR HG23 1 1
13 17746 1 1 87 THR N N 13.501 12.075 -14.985 1.00 . A A . 65 THR N 1 1
13 17747 1 1 87 THR O O 12.164 8.907 -16.171 1.00 . A A . 65 THR O 1 1
13 17748 1 1 87 THR OG1 O 11.055 12.429 -16.074 1.00 . A A . 65 THR OG1 1 1
13 17749 1 1 88 HIS C C 15.329 9.258 -18.473 1.00 . A A . 66 HIS C 1 1
13 17750 1 1 88 HIS CA C 13.823 9.453 -18.242 1.00 . A A . 66 HIS CA 1 1
13 17751 1 1 88 HIS CB C 13.187 10.189 -19.425 1.00 . A A . 66 HIS CB 1 1
13 17752 1 1 88 HIS CD2 C 12.471 7.842 -20.381 1.00 . A A . 66 HIS CD2 1 1
13 17753 1 1 88 HIS CE1 C 12.034 8.452 -22.412 1.00 . A A . 66 HIS CE1 1 1
13 17754 1 1 88 HIS CG C 12.714 9.193 -20.451 1.00 . A A . 66 HIS CG 1 1
13 17755 1 1 88 HIS H H 14.054 11.195 -16.997 1.00 . A A . 66 HIS H 1 1
13 17756 1 1 88 HIS HA H 13.341 8.500 -18.099 1.00 . A A . 66 HIS HA 1 1
13 17757 1 1 88 HIS HB2 H 12.347 10.772 -19.077 1.00 . A A . 66 HIS HB2 1 1
13 17758 1 1 88 HIS HB3 H 13.917 10.846 -19.875 1.00 . A A . 66 HIS HB3 1 1
13 17759 1 1 88 HIS HD1 H 12.501 10.459 -22.133 1.00 . A A . 66 HIS HD1 1 1
13 17760 1 1 88 HIS HD2 H 12.594 7.234 -19.496 1.00 . A A . 66 HIS HD2 1 1
13 17761 1 1 88 HIS HE1 H 11.748 8.434 -23.453 1.00 . A A . 66 HIS HE1 1 1
13 17762 1 1 88 HIS N N 13.586 10.338 -17.061 1.00 . A A . 66 HIS N 1 1
13 17763 1 1 88 HIS ND1 N 12.428 9.559 -21.756 1.00 . A A . 66 HIS ND1 1 1
13 17764 1 1 88 HIS NE2 N 12.043 7.377 -21.619 1.00 . A A . 66 HIS NE2 1 1
13 17765 1 1 88 HIS O O 16.142 10.052 -18.036 1.00 . A A . 66 HIS O 1 1
13 17766 1 1 89 ILE C C 17.659 8.930 -20.502 1.00 . A A . 67 ILE C 1 1
13 17767 1 1 89 ILE CA C 17.145 7.947 -19.438 1.00 . A A . 67 ILE CA 1 1
13 17768 1 1 89 ILE CB C 17.194 6.501 -19.950 1.00 . A A . 67 ILE CB 1 1
13 17769 1 1 89 ILE CD1 C 15.956 4.567 -18.950 1.00 . A A . 67 ILE CD1 1 1
13 17770 1 1 89 ILE CG1 C 17.122 5.539 -18.757 1.00 . A A . 67 ILE CG1 1 1
13 17771 1 1 89 ILE CG2 C 18.494 6.260 -20.721 1.00 . A A . 67 ILE CG2 1 1
13 17772 1 1 89 ILE H H 15.018 7.589 -19.504 1.00 . A A . 67 ILE H 1 1
13 17773 1 1 89 ILE HA H 17.723 8.038 -18.533 1.00 . A A . 67 ILE HA 1 1
13 17774 1 1 89 ILE HB H 16.353 6.325 -20.606 1.00 . A A . 67 ILE HB 1 1
13 17775 1 1 89 ILE HD11 H 16.260 3.765 -19.606 1.00 . A A . 67 ILE HD11 1 1
13 17776 1 1 89 ILE HD12 H 15.119 5.091 -19.388 1.00 . A A . 67 ILE HD12 1 1
13 17777 1 1 89 ILE HD13 H 15.664 4.159 -17.993 1.00 . A A . 67 ILE HD13 1 1
13 17778 1 1 89 ILE HG12 H 18.046 4.983 -18.686 1.00 . A A . 67 ILE HG12 1 1
13 17779 1 1 89 ILE HG13 H 16.970 6.102 -17.848 1.00 . A A . 67 ILE HG13 1 1
13 17780 1 1 89 ILE HG21 H 18.668 5.198 -20.813 1.00 . A A . 67 ILE HG21 1 1
13 17781 1 1 89 ILE HG22 H 19.317 6.714 -20.190 1.00 . A A . 67 ILE HG22 1 1
13 17782 1 1 89 ILE HG23 H 18.414 6.698 -21.705 1.00 . A A . 67 ILE HG23 1 1
13 17783 1 1 89 ILE N N 15.698 8.208 -19.162 1.00 . A A . 67 ILE N 1 1
13 17784 1 1 89 ILE O O 18.705 9.530 -20.347 1.00 . A A . 67 ILE O 1 1
13 17785 1 1 90 GLU C C 17.389 11.498 -22.132 1.00 . A A . 68 GLU C 1 1
13 17786 1 1 90 GLU CA C 17.361 10.048 -22.652 1.00 . A A . 68 GLU CA 1 1
13 17787 1 1 90 GLU CB C 16.325 9.899 -23.776 1.00 . A A . 68 GLU CB 1 1
13 17788 1 1 90 GLU CD C 14.569 11.694 -23.807 1.00 . A A . 68 GLU CD 1 1
13 17789 1 1 90 GLU CG C 14.931 10.305 -23.274 1.00 . A A . 68 GLU CG 1 1
13 17790 1 1 90 GLU H H 16.087 8.601 -21.672 1.00 . A A . 68 GLU H 1 1
13 17791 1 1 90 GLU HA H 18.336 9.769 -23.019 1.00 . A A . 68 GLU HA 1 1
13 17792 1 1 90 GLU HB2 H 16.605 10.532 -24.605 1.00 . A A . 68 GLU HB2 1 1
13 17793 1 1 90 GLU HB3 H 16.300 8.872 -24.104 1.00 . A A . 68 GLU HB3 1 1
13 17794 1 1 90 GLU HG2 H 14.203 9.586 -23.623 1.00 . A A . 68 GLU HG2 1 1
13 17795 1 1 90 GLU HG3 H 14.927 10.323 -22.194 1.00 . A A . 68 GLU HG3 1 1
13 17796 1 1 90 GLU N N 16.925 9.099 -21.575 1.00 . A A . 68 GLU N 1 1
13 17797 1 1 90 GLU O O 18.057 12.347 -22.694 1.00 . A A . 68 GLU O 1 1
13 17798 1 1 90 GLU OE1 O 14.271 11.797 -24.985 1.00 . A A . 68 GLU OE1 1 1
13 17799 1 1 90 GLU OE2 O 14.591 12.632 -23.027 1.00 . A A . 68 GLU OE2 1 1
13 17800 1 1 91 GLN C C 18.068 13.602 -20.085 1.00 . A A . 69 GLN C 1 1
13 17801 1 1 91 GLN CA C 16.655 13.182 -20.519 1.00 . A A . 69 GLN CA 1 1
13 17802 1 1 91 GLN CB C 15.711 13.130 -19.315 1.00 . A A . 69 GLN CB 1 1
13 17803 1 1 91 GLN CD C 14.038 14.457 -18.004 1.00 . A A . 69 GLN CD 1 1
13 17804 1 1 91 GLN CG C 15.203 14.539 -18.996 1.00 . A A . 69 GLN CG 1 1
13 17805 1 1 91 GLN H H 16.136 11.092 -20.635 1.00 . A A . 69 GLN H 1 1
13 17806 1 1 91 GLN HA H 16.272 13.870 -21.256 1.00 . A A . 69 GLN HA 1 1
13 17807 1 1 91 GLN HB2 H 14.873 12.488 -19.544 1.00 . A A . 69 GLN HB2 1 1
13 17808 1 1 91 GLN HB3 H 16.240 12.738 -18.460 1.00 . A A . 69 GLN HB3 1 1
13 17809 1 1 91 GLN HE21 H 12.912 13.323 -19.187 1.00 . A A . 69 GLN HE21 1 1
13 17810 1 1 91 GLN HE22 H 12.219 13.720 -17.689 1.00 . A A . 69 GLN HE22 1 1
13 17811 1 1 91 GLN HG2 H 16.004 15.120 -18.563 1.00 . A A . 69 GLN HG2 1 1
13 17812 1 1 91 GLN HG3 H 14.865 15.013 -19.905 1.00 . A A . 69 GLN HG3 1 1
13 17813 1 1 91 GLN N N 16.669 11.789 -21.068 1.00 . A A . 69 GLN N 1 1
13 17814 1 1 91 GLN NE2 N 12.968 13.777 -18.320 1.00 . A A . 69 GLN NE2 1 1
13 17815 1 1 91 GLN O O 18.564 14.636 -20.493 1.00 . A A . 69 GLN O 1 1
13 17816 1 1 91 GLN OE1 O 14.100 15.021 -16.930 1.00 . A A . 69 GLN OE1 1 1
13 17817 1 1 92 VAL C C 21.092 13.046 -19.998 1.00 . A A . 70 VAL C 1 1
13 17818 1 1 92 VAL CA C 20.104 13.166 -18.824 1.00 . A A . 70 VAL CA 1 1
13 17819 1 1 92 VAL CB C 20.452 12.181 -17.697 1.00 . A A . 70 VAL CB 1 1
13 17820 1 1 92 VAL CG1 C 20.629 10.767 -18.257 1.00 . A A . 70 VAL CG1 1 1
13 17821 1 1 92 VAL CG2 C 21.752 12.625 -17.020 1.00 . A A . 70 VAL CG2 1 1
13 17822 1 1 92 VAL H H 18.304 11.975 -18.958 1.00 . A A . 70 VAL H 1 1
13 17823 1 1 92 VAL HA H 20.114 14.175 -18.439 1.00 . A A . 70 VAL HA 1 1
13 17824 1 1 92 VAL HB H 19.654 12.178 -16.970 1.00 . A A . 70 VAL HB 1 1
13 17825 1 1 92 VAL HG11 H 21.381 10.777 -19.032 1.00 . A A . 70 VAL HG11 1 1
13 17826 1 1 92 VAL HG12 H 19.694 10.423 -18.667 1.00 . A A . 70 VAL HG12 1 1
13 17827 1 1 92 VAL HG13 H 20.940 10.103 -17.464 1.00 . A A . 70 VAL HG13 1 1
13 17828 1 1 92 VAL HG21 H 22.224 11.772 -16.557 1.00 . A A . 70 VAL HG21 1 1
13 17829 1 1 92 VAL HG22 H 21.531 13.366 -16.268 1.00 . A A . 70 VAL HG22 1 1
13 17830 1 1 92 VAL HG23 H 22.417 13.048 -17.758 1.00 . A A . 70 VAL HG23 1 1
13 17831 1 1 92 VAL N N 18.720 12.808 -19.270 1.00 . A A . 70 VAL N 1 1
13 17832 1 1 92 VAL O O 22.096 13.732 -20.037 1.00 . A A . 70 VAL O 1 1
13 17833 1 1 93 GLU C C 21.776 13.371 -22.909 1.00 . A A . 71 GLU C 1 1
13 17834 1 1 93 GLU CA C 21.727 12.051 -22.133 1.00 . A A . 71 GLU CA 1 1
13 17835 1 1 93 GLU CB C 21.122 10.939 -22.997 1.00 . A A . 71 GLU CB 1 1
13 17836 1 1 93 GLU CD C 21.459 8.760 -21.817 1.00 . A A . 71 GLU CD 1 1
13 17837 1 1 93 GLU CG C 21.998 9.688 -22.909 1.00 . A A . 71 GLU CG 1 1
13 17838 1 1 93 GLU H H 19.989 11.659 -20.913 1.00 . A A . 71 GLU H 1 1
13 17839 1 1 93 GLU HA H 22.715 11.769 -21.806 1.00 . A A . 71 GLU HA 1 1
13 17840 1 1 93 GLU HB2 H 20.127 10.708 -22.644 1.00 . A A . 71 GLU HB2 1 1
13 17841 1 1 93 GLU HB3 H 21.071 11.268 -24.025 1.00 . A A . 71 GLU HB3 1 1
13 17842 1 1 93 GLU HG2 H 21.987 9.173 -23.859 1.00 . A A . 71 GLU HG2 1 1
13 17843 1 1 93 GLU HG3 H 23.011 9.972 -22.667 1.00 . A A . 71 GLU HG3 1 1
13 17844 1 1 93 GLU N N 20.809 12.194 -20.960 1.00 . A A . 71 GLU N 1 1
13 17845 1 1 93 GLU O O 22.837 13.917 -23.151 1.00 . A A . 71 GLU O 1 1
13 17846 1 1 93 GLU OE1 O 21.826 8.949 -20.670 1.00 . A A . 71 GLU OE1 1 1
13 17847 1 1 93 GLU OE2 O 20.683 7.878 -22.148 1.00 . A A . 71 GLU OE2 1 1
13 17848 1 1 94 THR C C 21.196 16.299 -23.117 1.00 . A A . 72 THR C 1 1
13 17849 1 1 94 THR CA C 20.610 15.202 -24.013 1.00 . A A . 72 THR CA 1 1
13 17850 1 1 94 THR CB C 19.133 15.487 -24.327 1.00 . A A . 72 THR CB 1 1
13 17851 1 1 94 THR CG2 C 18.630 14.500 -25.384 1.00 . A A . 72 THR CG2 1 1
13 17852 1 1 94 THR H H 19.790 13.449 -23.054 1.00 . A A . 72 THR H 1 1
13 17853 1 1 94 THR HA H 21.175 15.125 -24.930 1.00 . A A . 72 THR HA 1 1
13 17854 1 1 94 THR HB H 19.036 16.491 -24.710 1.00 . A A . 72 THR HB 1 1
13 17855 1 1 94 THR HG1 H 18.279 16.224 -22.741 1.00 . A A . 72 THR HG1 1 1
13 17856 1 1 94 THR HG21 H 18.217 13.630 -24.895 1.00 . A A . 72 THR HG21 1 1
13 17857 1 1 94 THR HG22 H 19.451 14.200 -26.017 1.00 . A A . 72 THR HG22 1 1
13 17858 1 1 94 THR HG23 H 17.867 14.973 -25.984 1.00 . A A . 72 THR HG23 1 1
13 17859 1 1 94 THR N N 20.632 13.899 -23.278 1.00 . A A . 72 THR N 1 1
13 17860 1 1 94 THR O O 21.899 17.176 -23.579 1.00 . A A . 72 THR O 1 1
13 17861 1 1 94 THR OG1 O 18.354 15.355 -23.145 1.00 . A A . 72 THR OG1 1 1
13 17862 1 1 95 LEU C C 23.003 17.209 -20.887 1.00 . A A . 73 LEU C 1 1
13 17863 1 1 95 LEU CA C 21.468 17.265 -20.889 1.00 . A A . 73 LEU CA 1 1
13 17864 1 1 95 LEU CB C 20.906 16.885 -19.511 1.00 . A A . 73 LEU CB 1 1
13 17865 1 1 95 LEU CD1 C 18.804 17.970 -20.370 1.00 . A A . 73 LEU CD1 1 1
13 17866 1 1 95 LEU CD2 C 18.915 17.155 -18.018 1.00 . A A . 73 LEU CD2 1 1
13 17867 1 1 95 LEU CG C 19.719 17.792 -19.155 1.00 . A A . 73 LEU CG 1 1
13 17868 1 1 95 LEU H H 20.356 15.514 -21.489 1.00 . A A . 73 LEU H 1 1
13 17869 1 1 95 LEU HA H 21.130 18.251 -21.166 1.00 . A A . 73 LEU HA 1 1
13 17870 1 1 95 LEU HB2 H 20.578 15.855 -19.531 1.00 . A A . 73 LEU HB2 1 1
13 17871 1 1 95 LEU HB3 H 21.678 17.001 -18.766 1.00 . A A . 73 LEU HB3 1 1
13 17872 1 1 95 LEU HD11 H 19.339 18.486 -21.152 1.00 . A A . 73 LEU HD11 1 1
13 17873 1 1 95 LEU HD12 H 17.939 18.548 -20.084 1.00 . A A . 73 LEU HD12 1 1
13 17874 1 1 95 LEU HD13 H 18.487 17.002 -20.729 1.00 . A A . 73 LEU HD13 1 1
13 17875 1 1 95 LEU HD21 H 18.330 17.914 -17.522 1.00 . A A . 73 LEU HD21 1 1
13 17876 1 1 95 LEU HD22 H 19.591 16.701 -17.310 1.00 . A A . 73 LEU HD22 1 1
13 17877 1 1 95 LEU HD23 H 18.255 16.400 -18.422 1.00 . A A . 73 LEU HD23 1 1
13 17878 1 1 95 LEU HG H 20.086 18.756 -18.839 1.00 . A A . 73 LEU HG 1 1
13 17879 1 1 95 LEU N N 20.919 16.241 -21.833 1.00 . A A . 73 LEU N 1 1
13 17880 1 1 95 LEU O O 23.663 18.230 -20.860 1.00 . A A . 73 LEU O 1 1
13 17881 1 1 96 TYR C C 25.607 16.546 -22.241 1.00 . A A . 74 TYR C 1 1
13 17882 1 1 96 TYR CA C 25.063 15.900 -20.957 1.00 . A A . 74 TYR CA 1 1
13 17883 1 1 96 TYR CB C 25.351 14.379 -20.904 1.00 . A A . 74 TYR CB 1 1
13 17884 1 1 96 TYR CD1 C 27.529 14.441 -22.201 1.00 . A A . 74 TYR CD1 1 1
13 17885 1 1 96 TYR CD2 C 25.735 13.019 -23.002 1.00 . A A . 74 TYR CD2 1 1
13 17886 1 1 96 TYR CE1 C 28.331 14.032 -23.273 1.00 . A A . 74 TYR CE1 1 1
13 17887 1 1 96 TYR CE2 C 26.538 12.610 -24.073 1.00 . A A . 74 TYR CE2 1 1
13 17888 1 1 96 TYR CG C 26.228 13.936 -22.064 1.00 . A A . 74 TYR CG 1 1
13 17889 1 1 96 TYR CZ C 27.836 13.118 -24.210 1.00 . A A . 74 TYR CZ 1 1
13 17890 1 1 96 TYR H H 23.013 15.217 -20.968 1.00 . A A . 74 TYR H 1 1
13 17891 1 1 96 TYR HA H 25.489 16.382 -20.091 1.00 . A A . 74 TYR HA 1 1
13 17892 1 1 96 TYR HB2 H 25.852 14.148 -19.977 1.00 . A A . 74 TYR HB2 1 1
13 17893 1 1 96 TYR HB3 H 24.417 13.840 -20.941 1.00 . A A . 74 TYR HB3 1 1
13 17894 1 1 96 TYR HD1 H 27.912 15.146 -21.479 1.00 . A A . 74 TYR HD1 1 1
13 17895 1 1 96 TYR HD2 H 24.734 12.626 -22.897 1.00 . A A . 74 TYR HD2 1 1
13 17896 1 1 96 TYR HE1 H 29.332 14.423 -23.378 1.00 . A A . 74 TYR HE1 1 1
13 17897 1 1 96 TYR HE2 H 26.156 11.904 -24.796 1.00 . A A . 74 TYR HE2 1 1
13 17898 1 1 96 TYR HH H 28.530 13.364 -25.973 1.00 . A A . 74 TYR HH 1 1
13 17899 1 1 96 TYR N N 23.571 16.023 -20.934 1.00 . A A . 74 TYR N 1 1
13 17900 1 1 96 TYR O O 26.563 17.299 -22.208 1.00 . A A . 74 TYR O 1 1
13 17901 1 1 96 TYR OH O 28.626 12.718 -25.269 1.00 . A A . 74 TYR OH 1 1
13 17902 1 1 97 GLU C C 25.168 18.351 -24.707 1.00 . A A . 75 GLU C 1 1
13 17903 1 1 97 GLU CA C 25.474 16.849 -24.656 1.00 . A A . 75 GLU CA 1 1
13 17904 1 1 97 GLU CB C 24.697 16.105 -25.745 1.00 . A A . 75 GLU CB 1 1
13 17905 1 1 97 GLU CD C 26.706 15.191 -26.927 1.00 . A A . 75 GLU CD 1 1
13 17906 1 1 97 GLU CG C 25.497 16.123 -27.050 1.00 . A A . 75 GLU CG 1 1
13 17907 1 1 97 GLU H H 24.230 15.647 -23.365 1.00 . A A . 75 GLU H 1 1
13 17908 1 1 97 GLU HA H 26.531 16.678 -24.779 1.00 . A A . 75 GLU HA 1 1
13 17909 1 1 97 GLU HB2 H 24.535 15.082 -25.437 1.00 . A A . 75 GLU HB2 1 1
13 17910 1 1 97 GLU HB3 H 23.744 16.588 -25.902 1.00 . A A . 75 GLU HB3 1 1
13 17911 1 1 97 GLU HG2 H 24.865 15.790 -27.861 1.00 . A A . 75 GLU HG2 1 1
13 17912 1 1 97 GLU HG3 H 25.837 17.128 -27.249 1.00 . A A . 75 GLU HG3 1 1
13 17913 1 1 97 GLU N N 25.000 16.256 -23.368 1.00 . A A . 75 GLU N 1 1
13 17914 1 1 97 GLU O O 25.885 19.110 -25.333 1.00 . A A . 75 GLU O 1 1
13 17915 1 1 97 GLU OE1 O 26.535 14.000 -27.127 1.00 . A A . 75 GLU OE1 1 1
13 17916 1 1 97 GLU OE2 O 27.784 15.685 -26.636 1.00 . A A . 75 GLU OE2 1 1
13 17917 1 1 98 GLU C C 24.767 21.038 -23.222 1.00 . A A . 76 GLU C 1 1
13 17918 1 1 98 GLU CA C 23.765 20.240 -24.070 1.00 . A A . 76 GLU CA 1 1
13 17919 1 1 98 GLU CB C 22.358 20.323 -23.478 1.00 . A A . 76 GLU CB 1 1
13 17920 1 1 98 GLU CD C 19.920 20.004 -23.970 1.00 . A A . 76 GLU CD 1 1
13 17921 1 1 98 GLU CG C 21.323 20.084 -24.583 1.00 . A A . 76 GLU CG 1 1
13 17922 1 1 98 GLU H H 23.553 18.154 -23.561 1.00 . A A . 76 GLU H 1 1
13 17923 1 1 98 GLU HA H 23.757 20.612 -25.082 1.00 . A A . 76 GLU HA 1 1
13 17924 1 1 98 GLU HB2 H 22.247 19.570 -22.711 1.00 . A A . 76 GLU HB2 1 1
13 17925 1 1 98 GLU HB3 H 22.205 21.300 -23.049 1.00 . A A . 76 GLU HB3 1 1
13 17926 1 1 98 GLU HG2 H 21.360 20.897 -25.291 1.00 . A A . 76 GLU HG2 1 1
13 17927 1 1 98 GLU HG3 H 21.544 19.156 -25.089 1.00 . A A . 76 GLU HG3 1 1
13 17928 1 1 98 GLU N N 24.115 18.786 -24.058 1.00 . A A . 76 GLU N 1 1
13 17929 1 1 98 GLU O O 25.333 22.011 -23.684 1.00 . A A . 76 GLU O 1 1
13 17930 1 1 98 GLU OE1 O 19.524 18.917 -23.581 1.00 . A A . 76 GLU OE1 1 1
13 17931 1 1 98 GLU OE2 O 19.265 21.031 -23.902 1.00 . A A . 76 GLU OE2 1 1
13 17932 1 1 99 LEU C C 27.417 21.113 -21.643 1.00 . A A . 77 LEU C 1 1
13 17933 1 1 99 LEU CA C 25.986 21.366 -21.138 1.00 . A A . 77 LEU CA 1 1
13 17934 1 1 99 LEU CB C 25.782 20.836 -19.706 1.00 . A A . 77 LEU CB 1 1
13 17935 1 1 99 LEU CD1 C 28.020 20.039 -18.893 1.00 . A A . 77 LEU CD1 1 1
13 17936 1 1 99 LEU CD2 C 25.982 18.691 -18.416 1.00 . A A . 77 LEU CD2 1 1
13 17937 1 1 99 LEU CG C 26.660 19.599 -19.444 1.00 . A A . 77 LEU CG 1 1
13 17938 1 1 99 LEU H H 24.545 19.835 -21.645 1.00 . A A . 77 LEU H 1 1
13 17939 1 1 99 LEU HA H 25.772 22.421 -21.162 1.00 . A A . 77 LEU HA 1 1
13 17940 1 1 99 LEU HB2 H 26.046 21.613 -19.001 1.00 . A A . 77 LEU HB2 1 1
13 17941 1 1 99 LEU HB3 H 24.743 20.575 -19.571 1.00 . A A . 77 LEU HB3 1 1
13 17942 1 1 99 LEU HD11 H 28.471 20.750 -19.567 1.00 . A A . 77 LEU HD11 1 1
13 17943 1 1 99 LEU HD12 H 28.663 19.178 -18.796 1.00 . A A . 77 LEU HD12 1 1
13 17944 1 1 99 LEU HD13 H 27.884 20.497 -17.925 1.00 . A A . 77 LEU HD13 1 1
13 17945 1 1 99 LEU HD21 H 26.190 17.659 -18.655 1.00 . A A . 77 LEU HD21 1 1
13 17946 1 1 99 LEU HD22 H 24.916 18.858 -18.431 1.00 . A A . 77 LEU HD22 1 1
13 17947 1 1 99 LEU HD23 H 26.367 18.913 -17.431 1.00 . A A . 77 LEU HD23 1 1
13 17948 1 1 99 LEU HG H 26.802 19.056 -20.365 1.00 . A A . 77 LEU HG 1 1
13 17949 1 1 99 LEU N N 25.004 20.629 -21.995 1.00 . A A . 77 LEU N 1 1
13 17950 1 1 99 LEU O O 28.287 21.953 -21.507 1.00 . A A . 77 LEU O 1 1
13 17951 1 1 100 GLY C C 29.032 19.822 -24.278 1.00 . A A . 78 GLY C 1 1
13 17952 1 1 100 GLY CA C 29.019 19.646 -22.755 1.00 . A A . 78 GLY CA 1 1
13 17953 1 1 100 GLY H H 26.937 19.307 -22.335 1.00 . A A . 78 GLY H 1 1
13 17954 1 1 100 GLY HA2 H 29.743 20.307 -22.303 1.00 . A A . 78 GLY HA2 1 1
13 17955 1 1 100 GLY HA3 H 29.266 18.624 -22.514 1.00 . A A . 78 GLY HA3 1 1
13 17956 1 1 100 GLY N N 27.658 19.963 -22.232 1.00 . A A . 78 GLY N 1 1
13 17957 1 1 100 GLY O O 29.534 18.983 -25.000 1.00 . A A . 78 GLY O 1 1
13 17958 1 1 101 LYS C C 29.473 22.229 -26.645 1.00 . A A . 79 LYS C 1 1
13 17959 1 1 101 LYS CA C 28.455 21.149 -26.245 1.00 . A A . 79 LYS CA 1 1
13 17960 1 1 101 LYS CB C 27.030 21.626 -26.541 1.00 . A A . 79 LYS CB 1 1
13 17961 1 1 101 LYS CD C 25.071 21.339 -28.071 1.00 . A A . 79 LYS CD 1 1
13 17962 1 1 101 LYS CE C 24.371 20.106 -28.655 1.00 . A A . 79 LYS CE 1 1
13 17963 1 1 101 LYS CG C 26.561 21.042 -27.877 1.00 . A A . 79 LYS CG 1 1
13 17964 1 1 101 LYS H H 28.083 21.567 -24.161 1.00 . A A . 79 LYS H 1 1
13 17965 1 1 101 LYS HA H 28.651 20.233 -26.778 1.00 . A A . 79 LYS HA 1 1
13 17966 1 1 101 LYS HB2 H 26.369 21.296 -25.752 1.00 . A A . 79 LYS HB2 1 1
13 17967 1 1 101 LYS HB3 H 27.014 22.703 -26.597 1.00 . A A . 79 LYS HB3 1 1
13 17968 1 1 101 LYS HD2 H 24.627 21.591 -27.119 1.00 . A A . 79 LYS HD2 1 1
13 17969 1 1 101 LYS HD3 H 24.958 22.171 -28.751 1.00 . A A . 79 LYS HD3 1 1
13 17970 1 1 101 LYS HE2 H 23.995 20.323 -29.645 1.00 . A A . 79 LYS HE2 1 1
13 17971 1 1 101 LYS HE3 H 25.051 19.268 -28.688 1.00 . A A . 79 LYS HE3 1 1
13 17972 1 1 101 LYS HG2 H 27.128 21.489 -28.682 1.00 . A A . 79 LYS HG2 1 1
13 17973 1 1 101 LYS HG3 H 26.717 19.974 -27.877 1.00 . A A . 79 LYS HG3 1 1
13 17974 1 1 101 LYS HZ1 H 23.625 19.518 -26.800 1.00 . A A . 79 LYS HZ1 1 1
13 17975 1 1 101 LYS HZ2 H 22.660 19.048 -28.117 1.00 . A A . 79 LYS HZ2 1 1
13 17976 1 1 101 LYS HZ3 H 22.662 20.666 -27.598 1.00 . A A . 79 LYS HZ3 1 1
13 17977 1 1 101 LYS N N 28.482 20.907 -24.767 1.00 . A A . 79 LYS N 1 1
13 17978 1 1 101 LYS NZ N 23.245 19.813 -27.722 1.00 . A A . 79 LYS NZ 1 1
13 17979 1 1 101 LYS O O 29.546 22.619 -27.795 1.00 . A A . 79 LYS O 1 1
13 17980 1 1 102 ILE C C 32.267 23.255 -27.067 1.00 . A A . 80 ILE C 1 1
13 17981 1 1 102 ILE CA C 31.260 23.780 -26.034 1.00 . A A . 80 ILE CA 1 1
13 17982 1 1 102 ILE CB C 31.971 24.097 -24.709 1.00 . A A . 80 ILE CB 1 1
13 17983 1 1 102 ILE CD1 C 31.020 23.396 -22.506 1.00 . A A . 80 ILE CD1 1 1
13 17984 1 1 102 ILE CG1 C 30.937 24.435 -23.626 1.00 . A A . 80 ILE CG1 1 1
13 17985 1 1 102 ILE CG2 C 32.908 25.293 -24.898 1.00 . A A . 80 ILE CG2 1 1
13 17986 1 1 102 ILE H H 30.174 22.392 -24.789 1.00 . A A . 80 ILE H 1 1
13 17987 1 1 102 ILE HA H 30.766 24.662 -26.405 1.00 . A A . 80 ILE HA 1 1
13 17988 1 1 102 ILE HB H 32.548 23.237 -24.400 1.00 . A A . 80 ILE HB 1 1
13 17989 1 1 102 ILE HD11 H 32.056 23.164 -22.307 1.00 . A A . 80 ILE HD11 1 1
13 17990 1 1 102 ILE HD12 H 30.503 22.499 -22.809 1.00 . A A . 80 ILE HD12 1 1
13 17991 1 1 102 ILE HD13 H 30.563 23.792 -21.612 1.00 . A A . 80 ILE HD13 1 1
13 17992 1 1 102 ILE HG12 H 31.145 25.416 -23.223 1.00 . A A . 80 ILE HG12 1 1
13 17993 1 1 102 ILE HG13 H 29.946 24.423 -24.053 1.00 . A A . 80 ILE HG13 1 1
13 17994 1 1 102 ILE HG21 H 33.872 25.066 -24.466 1.00 . A A . 80 ILE HG21 1 1
13 17995 1 1 102 ILE HG22 H 32.490 26.159 -24.407 1.00 . A A . 80 ILE HG22 1 1
13 17996 1 1 102 ILE HG23 H 33.025 25.498 -25.951 1.00 . A A . 80 ILE HG23 1 1
13 17997 1 1 102 ILE N N 30.253 22.718 -25.708 1.00 . A A . 80 ILE N 1 1
13 17998 1 1 102 ILE O O 32.621 22.091 -27.063 1.00 . A A . 80 ILE O 1 1
13 17999 1 1 103 ASP C C 35.039 23.208 -28.298 1.00 . A A . 81 ASP C 1 1
13 18000 1 1 103 ASP CA C 33.734 23.669 -28.972 1.00 . A A . 81 ASP CA 1 1
13 18001 1 1 103 ASP CB C 33.984 24.903 -29.844 1.00 . A A . 81 ASP CB 1 1
13 18002 1 1 103 ASP CG C 34.583 24.474 -31.187 1.00 . A A . 81 ASP CG 1 1
13 18003 1 1 103 ASP H H 32.442 25.045 -27.919 1.00 . A A . 81 ASP H 1 1
13 18004 1 1 103 ASP HA H 33.322 22.874 -29.573 1.00 . A A . 81 ASP HA 1 1
13 18005 1 1 103 ASP HB2 H 33.050 25.419 -30.015 1.00 . A A . 81 ASP HB2 1 1
13 18006 1 1 103 ASP HB3 H 34.673 25.566 -29.341 1.00 . A A . 81 ASP HB3 1 1
13 18007 1 1 103 ASP N N 32.738 24.111 -27.942 1.00 . A A . 81 ASP N 1 1
13 18008 1 1 103 ASP O O 35.812 22.466 -28.875 1.00 . A A . 81 ASP O 1 1
13 18009 1 1 103 ASP OD1 O 33.816 24.163 -32.084 1.00 . A A . 81 ASP OD1 1 1
13 18010 1 1 103 ASP OD2 O 35.799 24.463 -31.296 1.00 . A A . 81 ASP OD2 1 1
13 18011 1 1 104 ILE C C 36.429 21.740 -25.953 1.00 . A A . 82 ILE C 1 1
13 18012 1 1 104 ILE CA C 36.528 23.223 -26.358 1.00 . A A . 82 ILE CA 1 1
13 18013 1 1 104 ILE CB C 36.595 24.134 -25.117 1.00 . A A . 82 ILE CB 1 1
13 18014 1 1 104 ILE CD1 C 37.596 25.924 -26.581 1.00 . A A . 82 ILE CD1 1 1
13 18015 1 1 104 ILE CG1 C 36.517 25.612 -25.538 1.00 . A A . 82 ILE CG1 1 1
13 18016 1 1 104 ILE CG2 C 37.908 23.899 -24.367 1.00 . A A . 82 ILE CG2 1 1
13 18017 1 1 104 ILE H H 34.641 24.229 -26.636 1.00 . A A . 82 ILE H 1 1
13 18018 1 1 104 ILE HA H 37.394 23.384 -26.982 1.00 . A A . 82 ILE HA 1 1
13 18019 1 1 104 ILE HB H 35.766 23.904 -24.462 1.00 . A A . 82 ILE HB 1 1
13 18020 1 1 104 ILE HD11 H 37.735 26.993 -26.647 1.00 . A A . 82 ILE HD11 1 1
13 18021 1 1 104 ILE HD12 H 37.287 25.541 -27.543 1.00 . A A . 82 ILE HD12 1 1
13 18022 1 1 104 ILE HD13 H 38.525 25.458 -26.289 1.00 . A A . 82 ILE HD13 1 1
13 18023 1 1 104 ILE HG12 H 35.543 25.815 -25.958 1.00 . A A . 82 ILE HG12 1 1
13 18024 1 1 104 ILE HG13 H 36.669 26.238 -24.671 1.00 . A A . 82 ILE HG13 1 1
13 18025 1 1 104 ILE HG21 H 37.837 22.983 -23.798 1.00 . A A . 82 ILE HG21 1 1
13 18026 1 1 104 ILE HG22 H 38.093 24.725 -23.697 1.00 . A A . 82 ILE HG22 1 1
13 18027 1 1 104 ILE HG23 H 38.720 23.820 -25.075 1.00 . A A . 82 ILE HG23 1 1
13 18028 1 1 104 ILE N N 35.282 23.637 -27.080 1.00 . A A . 82 ILE N 1 1
13 18029 1 1 104 ILE O O 35.396 21.115 -26.109 1.00 . A A . 82 ILE O 1 1
13 18030 1 1 105 VAL C C 36.449 19.491 -23.920 1.00 . A A . 83 VAL C 1 1
13 18031 1 1 105 VAL CA C 37.474 19.726 -25.041 1.00 . A A . 83 VAL CA 1 1
13 18032 1 1 105 VAL CB C 38.898 19.423 -24.548 1.00 . A A . 83 VAL CB 1 1
13 18033 1 1 105 VAL CG1 C 38.953 18.011 -23.955 1.00 . A A . 83 VAL CG1 1 1
13 18034 1 1 105 VAL CG2 C 39.879 19.515 -25.723 1.00 . A A . 83 VAL CG2 1 1
13 18035 1 1 105 VAL H H 38.322 21.692 -25.338 1.00 . A A . 83 VAL H 1 1
13 18036 1 1 105 VAL HA H 37.244 19.106 -25.893 1.00 . A A . 83 VAL HA 1 1
13 18037 1 1 105 VAL HB H 39.174 20.141 -23.790 1.00 . A A . 83 VAL HB 1 1
13 18038 1 1 105 VAL HG11 H 39.983 17.725 -23.800 1.00 . A A . 83 VAL HG11 1 1
13 18039 1 1 105 VAL HG12 H 38.486 17.315 -24.636 1.00 . A A . 83 VAL HG12 1 1
13 18040 1 1 105 VAL HG13 H 38.430 17.996 -23.010 1.00 . A A . 83 VAL HG13 1 1
13 18041 1 1 105 VAL HG21 H 39.328 19.588 -26.649 1.00 . A A . 83 VAL HG21 1 1
13 18042 1 1 105 VAL HG22 H 40.502 18.634 -25.743 1.00 . A A . 83 VAL HG22 1 1
13 18043 1 1 105 VAL HG23 H 40.499 20.392 -25.605 1.00 . A A . 83 VAL HG23 1 1
13 18044 1 1 105 VAL N N 37.499 21.172 -25.445 1.00 . A A . 83 VAL N 1 1
13 18045 1 1 105 VAL O O 36.604 19.969 -22.810 1.00 . A A . 83 VAL O 1 1
13 18046 1 1 106 ARG C C 34.204 16.939 -22.988 1.00 . A A . 84 ARG C 1 1
13 18047 1 1 106 ARG CA C 34.352 18.459 -23.188 1.00 . A A . 84 ARG CA 1 1
13 18048 1 1 106 ARG CB C 33.058 19.064 -23.752 1.00 . A A . 84 ARG CB 1 1
13 18049 1 1 106 ARG CD C 32.438 19.309 -26.165 1.00 . A A . 84 ARG CD 1 1
13 18050 1 1 106 ARG CG C 32.626 18.313 -25.018 1.00 . A A . 84 ARG CG 1 1
13 18051 1 1 106 ARG CZ C 30.891 18.705 -27.934 1.00 . A A . 84 ARG CZ 1 1
13 18052 1 1 106 ARG H H 35.312 18.379 -25.119 1.00 . A A . 84 ARG H 1 1
13 18053 1 1 106 ARG HA H 34.599 18.938 -22.252 1.00 . A A . 84 ARG HA 1 1
13 18054 1 1 106 ARG HB2 H 32.277 18.991 -23.009 1.00 . A A . 84 ARG HB2 1 1
13 18055 1 1 106 ARG HB3 H 33.226 20.104 -23.993 1.00 . A A . 84 ARG HB3 1 1
13 18056 1 1 106 ARG HD2 H 31.662 20.021 -25.918 1.00 . A A . 84 ARG HD2 1 1
13 18057 1 1 106 ARG HD3 H 33.365 19.819 -26.377 1.00 . A A . 84 ARG HD3 1 1
13 18058 1 1 106 ARG HE H 32.622 17.765 -27.657 1.00 . A A . 84 ARG HE 1 1
13 18059 1 1 106 ARG HG2 H 33.385 17.593 -25.288 1.00 . A A . 84 ARG HG2 1 1
13 18060 1 1 106 ARG HG3 H 31.694 17.802 -24.832 1.00 . A A . 84 ARG HG3 1 1
13 18061 1 1 106 ARG HH11 H 31.530 20.367 -28.861 1.00 . A A . 84 ARG HH11 1 1
13 18062 1 1 106 ARG HH12 H 29.886 19.920 -29.177 1.00 . A A . 84 ARG HH12 1 1
13 18063 1 1 106 ARG HH21 H 29.985 17.096 -27.148 1.00 . A A . 84 ARG HH21 1 1
13 18064 1 1 106 ARG HH22 H 29.009 18.062 -28.204 1.00 . A A . 84 ARG HH22 1 1
13 18065 1 1 106 ARG N N 35.404 18.750 -24.215 1.00 . A A . 84 ARG N 1 1
13 18066 1 1 106 ARG NE N 32.032 18.479 -27.336 1.00 . A A . 84 ARG NE 1 1
13 18067 1 1 106 ARG NH1 N 30.759 19.745 -28.720 1.00 . A A . 84 ARG NH1 1 1
13 18068 1 1 106 ARG NH2 N 29.882 17.891 -27.748 1.00 . A A . 84 ARG NH2 1 1
13 18069 1 1 106 ARG O O 34.498 16.157 -23.873 1.00 . A A . 84 ARG O 1 1
13 18070 1 1 107 MET C C 32.529 14.846 -20.456 1.00 . A A . 85 MET C 1 1
13 18071 1 1 107 MET CA C 33.576 15.056 -21.559 1.00 . A A . 85 MET CA 1 1
13 18072 1 1 107 MET CB C 34.951 14.572 -21.089 1.00 . A A . 85 MET CB 1 1
13 18073 1 1 107 MET CE C 35.099 11.866 -19.137 1.00 . A A . 85 MET CE 1 1
13 18074 1 1 107 MET CG C 35.164 13.129 -21.546 1.00 . A A . 85 MET CG 1 1
13 18075 1 1 107 MET H H 33.522 17.170 -21.135 1.00 . A A . 85 MET H 1 1
13 18076 1 1 107 MET HA H 33.287 14.537 -22.459 1.00 . A A . 85 MET HA 1 1
13 18077 1 1 107 MET HB2 H 35.720 15.202 -21.513 1.00 . A A . 85 MET HB2 1 1
13 18078 1 1 107 MET HB3 H 35.000 14.618 -20.011 1.00 . A A . 85 MET HB3 1 1
13 18079 1 1 107 MET HE1 H 35.446 12.225 -18.178 1.00 . A A . 85 MET HE1 1 1
13 18080 1 1 107 MET HE2 H 34.983 10.795 -19.097 1.00 . A A . 85 MET HE2 1 1
13 18081 1 1 107 MET HE3 H 34.146 12.320 -19.374 1.00 . A A . 85 MET HE3 1 1
13 18082 1 1 107 MET HG2 H 34.217 12.609 -21.547 1.00 . A A . 85 MET HG2 1 1
13 18083 1 1 107 MET HG3 H 35.579 13.127 -22.542 1.00 . A A . 85 MET HG3 1 1
13 18084 1 1 107 MET N N 33.749 16.520 -21.830 1.00 . A A . 85 MET N 1 1
13 18085 1 1 107 MET O O 32.242 15.747 -19.693 1.00 . A A . 85 MET O 1 1
13 18086 1 1 107 MET SD S 36.308 12.298 -20.414 1.00 . A A . 85 MET SD 1 1
13 18087 1 1 108 VAL C C 31.221 12.090 -18.566 1.00 . A A . 86 VAL C 1 1
13 18088 1 1 108 VAL CA C 30.927 13.405 -19.305 1.00 . A A . 86 VAL CA 1 1
13 18089 1 1 108 VAL CB C 29.585 13.329 -20.050 1.00 . A A . 86 VAL CB 1 1
13 18090 1 1 108 VAL CG1 C 29.492 12.025 -20.851 1.00 . A A . 86 VAL CG1 1 1
13 18091 1 1 108 VAL CG2 C 28.437 13.384 -19.036 1.00 . A A . 86 VAL CG2 1 1
13 18092 1 1 108 VAL H H 32.205 12.953 -20.991 1.00 . A A . 86 VAL H 1 1
13 18093 1 1 108 VAL HA H 30.905 14.223 -18.604 1.00 . A A . 86 VAL HA 1 1
13 18094 1 1 108 VAL HB H 29.505 14.168 -20.725 1.00 . A A . 86 VAL HB 1 1
13 18095 1 1 108 VAL HG11 H 29.460 11.186 -20.173 1.00 . A A . 86 VAL HG11 1 1
13 18096 1 1 108 VAL HG12 H 30.355 11.935 -21.494 1.00 . A A . 86 VAL HG12 1 1
13 18097 1 1 108 VAL HG13 H 28.596 12.037 -21.453 1.00 . A A . 86 VAL HG13 1 1
13 18098 1 1 108 VAL HG21 H 27.617 13.950 -19.452 1.00 . A A . 86 VAL HG21 1 1
13 18099 1 1 108 VAL HG22 H 28.778 13.859 -18.130 1.00 . A A . 86 VAL HG22 1 1
13 18100 1 1 108 VAL HG23 H 28.104 12.380 -18.814 1.00 . A A . 86 VAL HG23 1 1
13 18101 1 1 108 VAL N N 31.957 13.665 -20.365 1.00 . A A . 86 VAL N 1 1
13 18102 1 1 108 VAL O O 31.765 11.158 -19.129 1.00 . A A . 86 VAL O 1 1
13 18103 1 1 109 LEU C C 32.558 10.324 -16.608 1.00 . A A . 87 LEU C 1 1
13 18104 1 1 109 LEU CA C 31.093 10.786 -16.485 1.00 . A A . 87 LEU CA 1 1
13 18105 1 1 109 LEU CB C 30.117 9.738 -17.043 1.00 . A A . 87 LEU CB 1 1
13 18106 1 1 109 LEU CD1 C 27.712 9.421 -17.664 1.00 . A A . 87 LEU CD1 1 1
13 18107 1 1 109 LEU CD2 C 28.344 9.797 -15.275 1.00 . A A . 87 LEU CD2 1 1
13 18108 1 1 109 LEU CG C 28.675 10.154 -16.728 1.00 . A A . 87 LEU CG 1 1
13 18109 1 1 109 LEU H H 30.422 12.796 -16.886 1.00 . A A . 87 LEU H 1 1
13 18110 1 1 109 LEU HA H 30.858 10.982 -15.450 1.00 . A A . 87 LEU HA 1 1
13 18111 1 1 109 LEU HB2 H 30.244 9.661 -18.113 1.00 . A A . 87 LEU HB2 1 1
13 18112 1 1 109 LEU HB3 H 30.319 8.780 -16.588 1.00 . A A . 87 LEU HB3 1 1
13 18113 1 1 109 LEU HD11 H 26.805 9.996 -17.768 1.00 . A A . 87 LEU HD11 1 1
13 18114 1 1 109 LEU HD12 H 27.478 8.451 -17.254 1.00 . A A . 87 LEU HD12 1 1
13 18115 1 1 109 LEU HD13 H 28.174 9.300 -18.634 1.00 . A A . 87 LEU HD13 1 1
13 18116 1 1 109 LEU HD21 H 28.900 10.441 -14.609 1.00 . A A . 87 LEU HD21 1 1
13 18117 1 1 109 LEU HD22 H 28.609 8.769 -15.085 1.00 . A A . 87 LEU HD22 1 1
13 18118 1 1 109 LEU HD23 H 27.286 9.934 -15.104 1.00 . A A . 87 LEU HD23 1 1
13 18119 1 1 109 LEU HG H 28.570 11.220 -16.871 1.00 . A A . 87 LEU HG 1 1
13 18120 1 1 109 LEU N N 30.857 12.022 -17.303 1.00 . A A . 87 LEU N 1 1
13 18121 1 1 109 LEU O O 33.423 11.057 -16.156 1.00 . A A . 87 LEU O 1 1
13 18122 1 1 109 LEU OXT O 32.793 9.252 -17.146 1.00 . A A . 87 LEU OXT 1 1
14 18123 1 1 23 MET C C 23.544 6.285 -22.244 1.00 . A A . 1 MET C 1 1
14 18124 1 1 23 MET CA C 24.343 7.500 -21.758 1.00 . A A . 1 MET CA 1 1
14 18125 1 1 23 MET CB C 25.752 7.084 -21.331 1.00 . A A . 1 MET CB 1 1
14 18126 1 1 23 MET CE C 28.010 10.134 -22.808 1.00 . A A . 1 MET CE 1 1
14 18127 1 1 23 MET CG C 26.784 7.790 -22.210 1.00 . A A . 1 MET CG 1 1
14 18128 1 1 23 MET H H 24.198 8.966 -20.282 1.00 . A A . 1 MET H 1 1
14 18129 1 1 23 MET HA H 24.399 8.246 -22.536 1.00 . A A . 1 MET HA 1 1
14 18130 1 1 23 MET HB2 H 25.911 7.362 -20.298 1.00 . A A . 1 MET HB2 1 1
14 18131 1 1 23 MET HB3 H 25.862 6.016 -21.435 1.00 . A A . 1 MET HB3 1 1
14 18132 1 1 23 MET HE1 H 27.730 9.585 -23.697 1.00 . A A . 1 MET HE1 1 1
14 18133 1 1 23 MET HE2 H 29.084 10.215 -22.762 1.00 . A A . 1 MET HE2 1 1
14 18134 1 1 23 MET HE3 H 27.577 11.124 -22.840 1.00 . A A . 1 MET HE3 1 1
14 18135 1 1 23 MET HG2 H 27.606 7.117 -22.413 1.00 . A A . 1 MET HG2 1 1
14 18136 1 1 23 MET HG3 H 26.323 8.087 -23.141 1.00 . A A . 1 MET HG3 1 1
14 18137 1 1 23 MET N N 23.718 8.079 -20.531 1.00 . A A . 1 MET N 1 1
14 18138 1 1 23 MET O O 22.903 5.603 -21.465 1.00 . A A . 1 MET O 1 1
14 18139 1 1 23 MET SD S 27.402 9.256 -21.348 1.00 . A A . 1 MET SD 1 1
14 18140 1 1 24 LYS C C 21.324 5.089 -24.005 1.00 . A A . 2 LYS C 1 1
14 18141 1 1 24 LYS CA C 22.833 4.860 -24.117 1.00 . A A . 2 LYS CA 1 1
14 18142 1 1 24 LYS CB C 23.258 3.622 -23.316 1.00 . A A . 2 LYS CB 1 1
14 18143 1 1 24 LYS CD C 21.839 1.792 -24.273 1.00 . A A . 2 LYS CD 1 1
14 18144 1 1 24 LYS CE C 21.779 0.557 -23.368 1.00 . A A . 2 LYS CE 1 1
14 18145 1 1 24 LYS CG C 23.248 2.393 -24.232 1.00 . A A . 2 LYS CG 1 1
14 18146 1 1 24 LYS H H 24.107 6.597 -24.125 1.00 . A A . 2 LYS H 1 1
14 18147 1 1 24 LYS HA H 23.108 4.732 -25.152 1.00 . A A . 2 LYS HA 1 1
14 18148 1 1 24 LYS HB2 H 24.252 3.771 -22.922 1.00 . A A . 2 LYS HB2 1 1
14 18149 1 1 24 LYS HB3 H 22.566 3.466 -22.501 1.00 . A A . 2 LYS HB3 1 1
14 18150 1 1 24 LYS HD2 H 21.124 2.526 -23.929 1.00 . A A . 2 LYS HD2 1 1
14 18151 1 1 24 LYS HD3 H 21.599 1.504 -25.286 1.00 . A A . 2 LYS HD3 1 1
14 18152 1 1 24 LYS HE2 H 21.940 -0.340 -23.949 1.00 . A A . 2 LYS HE2 1 1
14 18153 1 1 24 LYS HE3 H 22.508 0.633 -22.578 1.00 . A A . 2 LYS HE3 1 1
14 18154 1 1 24 LYS HG2 H 23.543 2.687 -25.229 1.00 . A A . 2 LYS HG2 1 1
14 18155 1 1 24 LYS HG3 H 23.941 1.658 -23.854 1.00 . A A . 2 LYS HG3 1 1
14 18156 1 1 24 LYS HZ1 H 20.277 -0.265 -22.184 1.00 . A A . 2 LYS HZ1 1 1
14 18157 1 1 24 LYS HZ2 H 19.705 0.541 -23.566 1.00 . A A . 2 LYS HZ2 1 1
14 18158 1 1 24 LYS HZ3 H 20.268 1.430 -22.232 1.00 . A A . 2 LYS HZ3 1 1
14 18159 1 1 24 LYS N N 23.583 6.020 -23.531 1.00 . A A . 2 LYS N 1 1
14 18160 1 1 24 LYS NZ N 20.404 0.566 -22.795 1.00 . A A . 2 LYS NZ 1 1
14 18161 1 1 24 LYS O O 20.739 4.978 -22.943 1.00 . A A . 2 LYS O 1 1
14 18162 1 1 25 THR C C 18.483 4.305 -24.990 1.00 . A A . 3 THR C 1 1
14 18163 1 1 25 THR CA C 19.220 5.643 -25.085 1.00 . A A . 3 THR CA 1 1
14 18164 1 1 25 THR CB C 18.919 6.350 -26.411 1.00 . A A . 3 THR CB 1 1
14 18165 1 1 25 THR CG2 C 17.406 6.469 -26.610 1.00 . A A . 3 THR CG2 1 1
14 18166 1 1 25 THR H H 21.190 5.484 -25.946 1.00 . A A . 3 THR H 1 1
14 18167 1 1 25 THR HA H 18.953 6.281 -24.258 1.00 . A A . 3 THR HA 1 1
14 18168 1 1 25 THR HB H 19.341 5.783 -27.227 1.00 . A A . 3 THR HB 1 1
14 18169 1 1 25 THR HG1 H 20.162 7.691 -27.076 1.00 . A A . 3 THR HG1 1 1
14 18170 1 1 25 THR HG21 H 17.164 7.473 -26.927 1.00 . A A . 3 THR HG21 1 1
14 18171 1 1 25 THR HG22 H 16.901 6.255 -25.681 1.00 . A A . 3 THR HG22 1 1
14 18172 1 1 25 THR HG23 H 17.087 5.766 -27.365 1.00 . A A . 3 THR HG23 1 1
14 18173 1 1 25 THR N N 20.693 5.406 -25.103 1.00 . A A . 3 THR N 1 1
14 18174 1 1 25 THR O O 18.785 3.366 -25.703 1.00 . A A . 3 THR O 1 1
14 18175 1 1 25 THR OG1 O 19.494 7.649 -26.388 1.00 . A A . 3 THR OG1 1 1
14 18176 1 1 26 LYS C C 15.275 3.213 -23.732 1.00 . A A . 4 LYS C 1 1
14 18177 1 1 26 LYS CA C 16.765 2.934 -23.953 1.00 . A A . 4 LYS CA 1 1
14 18178 1 1 26 LYS CB C 17.384 2.242 -22.731 1.00 . A A . 4 LYS CB 1 1
14 18179 1 1 26 LYS CD C 16.344 2.582 -20.485 1.00 . A A . 4 LYS CD 1 1
14 18180 1 1 26 LYS CE C 16.386 3.417 -19.200 1.00 . A A . 4 LYS CE 1 1
14 18181 1 1 26 LYS CG C 17.322 3.163 -21.506 1.00 . A A . 4 LYS CG 1 1
14 18182 1 1 26 LYS H H 17.304 4.982 -23.542 1.00 . A A . 4 LYS H 1 1
14 18183 1 1 26 LYS HA H 16.900 2.316 -24.826 1.00 . A A . 4 LYS HA 1 1
14 18184 1 1 26 LYS HB2 H 16.838 1.332 -22.522 1.00 . A A . 4 LYS HB2 1 1
14 18185 1 1 26 LYS HB3 H 18.413 1.999 -22.943 1.00 . A A . 4 LYS HB3 1 1
14 18186 1 1 26 LYS HD2 H 15.346 2.599 -20.898 1.00 . A A . 4 LYS HD2 1 1
14 18187 1 1 26 LYS HD3 H 16.623 1.564 -20.260 1.00 . A A . 4 LYS HD3 1 1
14 18188 1 1 26 LYS HE2 H 16.908 2.876 -18.423 1.00 . A A . 4 LYS HE2 1 1
14 18189 1 1 26 LYS HE3 H 16.867 4.364 -19.383 1.00 . A A . 4 LYS HE3 1 1
14 18190 1 1 26 LYS HG2 H 18.305 3.239 -21.065 1.00 . A A . 4 LYS HG2 1 1
14 18191 1 1 26 LYS HG3 H 16.986 4.144 -21.806 1.00 . A A . 4 LYS HG3 1 1
14 18192 1 1 26 LYS HZ1 H 14.703 4.629 -18.987 1.00 . A A . 4 LYS HZ1 1 1
14 18193 1 1 26 LYS HZ2 H 14.839 3.420 -17.802 1.00 . A A . 4 LYS HZ2 1 1
14 18194 1 1 26 LYS HZ3 H 14.337 3.018 -19.373 1.00 . A A . 4 LYS HZ3 1 1
14 18195 1 1 26 LYS N N 17.523 4.212 -24.107 1.00 . A A . 4 LYS N 1 1
14 18196 1 1 26 LYS NZ N 14.958 3.636 -18.813 1.00 . A A . 4 LYS NZ 1 1
14 18197 1 1 26 LYS O O 14.900 4.160 -23.062 1.00 . A A . 4 LYS O 1 1
14 18198 1 1 27 LEU C C 12.513 3.959 -24.637 1.00 . A A . 5 LEU C 1 1
14 18199 1 1 27 LEU CA C 12.946 2.566 -24.158 1.00 . A A . 5 LEU CA 1 1
14 18200 1 1 27 LEU CB C 12.658 2.388 -22.661 1.00 . A A . 5 LEU CB 1 1
14 18201 1 1 27 LEU CD1 C 12.881 0.473 -21.064 1.00 . A A . 5 LEU CD1 1 1
14 18202 1 1 27 LEU CD2 C 10.738 0.828 -22.304 1.00 . A A . 5 LEU CD2 1 1
14 18203 1 1 27 LEU CG C 12.263 0.933 -22.388 1.00 . A A . 5 LEU CG 1 1
14 18204 1 1 27 LEU H H 14.769 1.639 -24.836 1.00 . A A . 5 LEU H 1 1
14 18205 1 1 27 LEU HA H 12.426 1.805 -24.720 1.00 . A A . 5 LEU HA 1 1
14 18206 1 1 27 LEU HB2 H 13.540 2.637 -22.090 1.00 . A A . 5 LEU HB2 1 1
14 18207 1 1 27 LEU HB3 H 11.847 3.038 -22.371 1.00 . A A . 5 LEU HB3 1 1
14 18208 1 1 27 LEU HD11 H 12.169 -0.134 -20.526 1.00 . A A . 5 LEU HD11 1 1
14 18209 1 1 27 LEU HD12 H 13.141 1.335 -20.468 1.00 . A A . 5 LEU HD12 1 1
14 18210 1 1 27 LEU HD13 H 13.770 -0.108 -21.265 1.00 . A A . 5 LEU HD13 1 1
14 18211 1 1 27 LEU HD21 H 10.296 1.295 -23.171 1.00 . A A . 5 LEU HD21 1 1
14 18212 1 1 27 LEU HD22 H 10.392 1.327 -21.410 1.00 . A A . 5 LEU HD22 1 1
14 18213 1 1 27 LEU HD23 H 10.451 -0.213 -22.268 1.00 . A A . 5 LEU HD23 1 1
14 18214 1 1 27 LEU HG H 12.625 0.305 -23.189 1.00 . A A . 5 LEU HG 1 1
14 18215 1 1 27 LEU N N 14.427 2.386 -24.303 1.00 . A A . 5 LEU N 1 1
14 18216 1 1 27 LEU O O 13.290 4.703 -25.208 1.00 . A A . 5 LEU O 1 1
14 18217 1 1 28 ASN C C 9.949 6.288 -23.729 1.00 . A A . 6 ASN C 1 1
14 18218 1 1 28 ASN CA C 10.779 5.649 -24.848 1.00 . A A . 6 ASN CA 1 1
14 18219 1 1 28 ASN CB C 9.924 5.367 -26.088 1.00 . A A . 6 ASN CB 1 1
14 18220 1 1 28 ASN CG C 10.531 6.087 -27.296 1.00 . A A . 6 ASN CG 1 1
14 18221 1 1 28 ASN H H 10.666 3.693 -23.953 1.00 . A A . 6 ASN H 1 1
14 18222 1 1 28 ASN HA H 11.608 6.287 -25.109 1.00 . A A . 6 ASN HA 1 1
14 18223 1 1 28 ASN HB2 H 9.902 4.303 -26.276 1.00 . A A . 6 ASN HB2 1 1
14 18224 1 1 28 ASN HB3 H 8.919 5.724 -25.927 1.00 . A A . 6 ASN HB3 1 1
14 18225 1 1 28 ASN HD21 H 9.472 7.746 -27.023 1.00 . A A . 6 ASN HD21 1 1
14 18226 1 1 28 ASN HD22 H 10.530 7.769 -28.350 1.00 . A A . 6 ASN HD22 1 1
14 18227 1 1 28 ASN N N 11.273 4.311 -24.411 1.00 . A A . 6 ASN N 1 1
14 18228 1 1 28 ASN ND2 N 10.146 7.302 -27.580 1.00 . A A . 6 ASN ND2 1 1
14 18229 1 1 28 ASN O O 8.753 6.479 -23.855 1.00 . A A . 6 ASN O 1 1
14 18230 1 1 28 ASN OD1 O 11.367 5.539 -27.986 1.00 . A A . 6 ASN OD1 1 1
14 18231 1 1 29 GLU C C 8.646 6.413 -21.070 1.00 . A A . 7 GLU C 1 1
14 18232 1 1 29 GLU CA C 9.874 7.246 -21.473 1.00 . A A . 7 GLU CA 1 1
14 18233 1 1 29 GLU CB C 9.463 8.641 -21.962 1.00 . A A . 7 GLU CB 1 1
14 18234 1 1 29 GLU CD C 10.266 9.778 -19.878 1.00 . A A . 7 GLU CD 1 1
14 18235 1 1 29 GLU CG C 9.049 9.506 -20.767 1.00 . A A . 7 GLU CG 1 1
14 18236 1 1 29 GLU H H 11.553 6.448 -22.564 1.00 . A A . 7 GLU H 1 1
14 18237 1 1 29 GLU HA H 10.545 7.340 -20.635 1.00 . A A . 7 GLU HA 1 1
14 18238 1 1 29 GLU HB2 H 10.298 9.105 -22.469 1.00 . A A . 7 GLU HB2 1 1
14 18239 1 1 29 GLU HB3 H 8.632 8.554 -22.645 1.00 . A A . 7 GLU HB3 1 1
14 18240 1 1 29 GLU HG2 H 8.648 10.443 -21.125 1.00 . A A . 7 GLU HG2 1 1
14 18241 1 1 29 GLU HG3 H 8.295 8.989 -20.194 1.00 . A A . 7 GLU HG3 1 1
14 18242 1 1 29 GLU N N 10.589 6.617 -22.630 1.00 . A A . 7 GLU N 1 1
14 18243 1 1 29 GLU O O 7.527 6.894 -21.065 1.00 . A A . 7 GLU O 1 1
14 18244 1 1 29 GLU OE1 O 11.017 10.684 -20.196 1.00 . A A . 7 GLU OE1 1 1
14 18245 1 1 29 GLU OE2 O 10.425 9.075 -18.892 1.00 . A A . 7 GLU OE2 1 1
14 18246 1 1 30 LEU C C 7.618 4.205 -18.792 1.00 . A A . 8 LEU C 1 1
14 18247 1 1 30 LEU CA C 7.706 4.291 -20.321 1.00 . A A . 8 LEU CA 1 1
14 18248 1 1 30 LEU CB C 8.015 2.918 -20.925 1.00 . A A . 8 LEU CB 1 1
14 18249 1 1 30 LEU CD1 C 7.982 2.639 -23.412 1.00 . A A . 8 LEU CD1 1 1
14 18250 1 1 30 LEU CD2 C 6.372 1.361 -21.992 1.00 . A A . 8 LEU CD2 1 1
14 18251 1 1 30 LEU CG C 7.121 2.687 -22.147 1.00 . A A . 8 LEU CG 1 1
14 18252 1 1 30 LEU H H 9.763 4.800 -20.739 1.00 . A A . 8 LEU H 1 1
14 18253 1 1 30 LEU HA H 6.784 4.672 -20.728 1.00 . A A . 8 LEU HA 1 1
14 18254 1 1 30 LEU HB2 H 9.053 2.879 -21.224 1.00 . A A . 8 LEU HB2 1 1
14 18255 1 1 30 LEU HB3 H 7.824 2.148 -20.192 1.00 . A A . 8 LEU HB3 1 1
14 18256 1 1 30 LEU HD11 H 7.398 2.967 -24.258 1.00 . A A . 8 LEU HD11 1 1
14 18257 1 1 30 LEU HD12 H 8.321 1.628 -23.578 1.00 . A A . 8 LEU HD12 1 1
14 18258 1 1 30 LEU HD13 H 8.836 3.288 -23.290 1.00 . A A . 8 LEU HD13 1 1
14 18259 1 1 30 LEU HD21 H 6.926 0.575 -22.482 1.00 . A A . 8 LEU HD21 1 1
14 18260 1 1 30 LEU HD22 H 5.394 1.446 -22.442 1.00 . A A . 8 LEU HD22 1 1
14 18261 1 1 30 LEU HD23 H 6.265 1.128 -20.943 1.00 . A A . 8 LEU HD23 1 1
14 18262 1 1 30 LEU HG H 6.409 3.497 -22.229 1.00 . A A . 8 LEU HG 1 1
14 18263 1 1 30 LEU N N 8.853 5.164 -20.729 1.00 . A A . 8 LEU N 1 1
14 18264 1 1 30 LEU O O 6.541 4.188 -18.228 1.00 . A A . 8 LEU O 1 1
14 18265 1 1 31 LEU C C 8.400 5.446 -16.026 1.00 . A A . 9 LEU C 1 1
14 18266 1 1 31 LEU CA C 8.728 4.075 -16.623 1.00 . A A . 9 LEU CA 1 1
14 18267 1 1 31 LEU CB C 10.146 3.655 -16.223 1.00 . A A . 9 LEU CB 1 1
14 18268 1 1 31 LEU CD1 C 11.618 2.519 -17.899 1.00 . A A . 9 LEU CD1 1 1
14 18269 1 1 31 LEU CD2 C 10.972 1.340 -15.791 1.00 . A A . 9 LEU CD2 1 1
14 18270 1 1 31 LEU CG C 10.500 2.313 -16.872 1.00 . A A . 9 LEU CG 1 1
14 18271 1 1 31 LEU H H 9.598 4.175 -18.598 1.00 . A A . 9 LEU H 1 1
14 18272 1 1 31 LEU HA H 8.016 3.336 -16.290 1.00 . A A . 9 LEU HA 1 1
14 18273 1 1 31 LEU HB2 H 10.849 4.409 -16.551 1.00 . A A . 9 LEU HB2 1 1
14 18274 1 1 31 LEU HB3 H 10.201 3.558 -15.149 1.00 . A A . 9 LEU HB3 1 1
14 18275 1 1 31 LEU HD11 H 11.401 3.394 -18.494 1.00 . A A . 9 LEU HD11 1 1
14 18276 1 1 31 LEU HD12 H 11.681 1.654 -18.541 1.00 . A A . 9 LEU HD12 1 1
14 18277 1 1 31 LEU HD13 H 12.557 2.658 -17.386 1.00 . A A . 9 LEU HD13 1 1
14 18278 1 1 31 LEU HD21 H 11.843 1.745 -15.298 1.00 . A A . 9 LEU HD21 1 1
14 18279 1 1 31 LEU HD22 H 11.224 0.393 -16.245 1.00 . A A . 9 LEU HD22 1 1
14 18280 1 1 31 LEU HD23 H 10.184 1.195 -15.068 1.00 . A A . 9 LEU HD23 1 1
14 18281 1 1 31 LEU HG H 9.628 1.910 -17.366 1.00 . A A . 9 LEU HG 1 1
14 18282 1 1 31 LEU N N 8.742 4.156 -18.119 1.00 . A A . 9 LEU N 1 1
14 18283 1 1 31 LEU O O 7.589 5.561 -15.127 1.00 . A A . 9 LEU O 1 1
14 18284 1 1 32 GLU C C 9.204 7.977 -14.527 1.00 . A A . 10 GLU C 1 1
14 18285 1 1 32 GLU CA C 8.796 7.869 -16.007 1.00 . A A . 10 GLU CA 1 1
14 18286 1 1 32 GLU CB C 7.291 8.116 -16.184 1.00 . A A . 10 GLU CB 1 1
14 18287 1 1 32 GLU CD C 7.549 10.260 -17.460 1.00 . A A . 10 GLU CD 1 1
14 18288 1 1 32 GLU CG C 7.007 9.623 -16.176 1.00 . A A . 10 GLU CG 1 1
14 18289 1 1 32 GLU H H 9.692 6.342 -17.244 1.00 . A A . 10 GLU H 1 1
14 18290 1 1 32 GLU HA H 9.352 8.582 -16.594 1.00 . A A . 10 GLU HA 1 1
14 18291 1 1 32 GLU HB2 H 6.966 7.694 -17.123 1.00 . A A . 10 GLU HB2 1 1
14 18292 1 1 32 GLU HB3 H 6.752 7.649 -15.374 1.00 . A A . 10 GLU HB3 1 1
14 18293 1 1 32 GLU HG2 H 5.941 9.786 -16.117 1.00 . A A . 10 GLU HG2 1 1
14 18294 1 1 32 GLU HG3 H 7.487 10.076 -15.322 1.00 . A A . 10 GLU HG3 1 1
14 18295 1 1 32 GLU N N 9.039 6.481 -16.524 1.00 . A A . 10 GLU N 1 1
14 18296 1 1 32 GLU O O 8.596 8.697 -13.757 1.00 . A A . 10 GLU O 1 1
14 18297 1 1 32 GLU OE1 O 6.933 10.074 -18.496 1.00 . A A . 10 GLU OE1 1 1
14 18298 1 1 32 GLU OE2 O 8.569 10.924 -17.382 1.00 . A A . 10 GLU OE2 1 1
14 18299 1 1 33 PHE C C 11.884 8.318 -12.612 1.00 . A A . 11 PHE C 1 1
14 18300 1 1 33 PHE CA C 10.701 7.346 -12.713 1.00 . A A . 11 PHE CA 1 1
14 18301 1 1 33 PHE CB C 11.135 5.917 -12.363 1.00 . A A . 11 PHE CB 1 1
14 18302 1 1 33 PHE CD1 C 10.837 5.853 -9.857 1.00 . A A . 11 PHE CD1 1 1
14 18303 1 1 33 PHE CD2 C 13.086 5.888 -10.763 1.00 . A A . 11 PHE CD2 1 1
14 18304 1 1 33 PHE CE1 C 11.361 5.825 -8.560 1.00 . A A . 11 PHE CE1 1 1
14 18305 1 1 33 PHE CE2 C 13.609 5.859 -9.466 1.00 . A A . 11 PHE CE2 1 1
14 18306 1 1 33 PHE CG C 11.699 5.885 -10.960 1.00 . A A . 11 PHE CG 1 1
14 18307 1 1 33 PHE CZ C 12.747 5.828 -8.365 1.00 . A A . 11 PHE CZ 1 1
14 18308 1 1 33 PHE H H 10.721 6.712 -14.773 1.00 . A A . 11 PHE H 1 1
14 18309 1 1 33 PHE HA H 9.895 7.657 -12.067 1.00 . A A . 11 PHE HA 1 1
14 18310 1 1 33 PHE HB2 H 10.281 5.258 -12.422 1.00 . A A . 11 PHE HB2 1 1
14 18311 1 1 33 PHE HB3 H 11.891 5.590 -13.061 1.00 . A A . 11 PHE HB3 1 1
14 18312 1 1 33 PHE HD1 H 9.767 5.851 -10.009 1.00 . A A . 11 PHE HD1 1 1
14 18313 1 1 33 PHE HD2 H 13.752 5.912 -11.614 1.00 . A A . 11 PHE HD2 1 1
14 18314 1 1 33 PHE HE1 H 10.696 5.800 -7.710 1.00 . A A . 11 PHE HE1 1 1
14 18315 1 1 33 PHE HE2 H 14.679 5.861 -9.315 1.00 . A A . 11 PHE HE2 1 1
14 18316 1 1 33 PHE HZ H 13.151 5.805 -7.364 1.00 . A A . 11 PHE HZ 1 1
14 18317 1 1 33 PHE N N 10.239 7.277 -14.132 1.00 . A A . 11 PHE N 1 1
14 18318 1 1 33 PHE O O 12.912 8.094 -13.220 1.00 . A A . 11 PHE O 1 1
14 18319 1 1 34 PRO C C 13.942 9.830 -10.889 1.00 . A A . 12 PRO C 1 1
14 18320 1 1 34 PRO CA C 12.767 10.395 -11.691 1.00 . A A . 12 PRO CA 1 1
14 18321 1 1 34 PRO CB C 12.072 11.526 -10.936 1.00 . A A . 12 PRO CB 1 1
14 18322 1 1 34 PRO CD C 10.498 9.711 -11.073 1.00 . A A . 12 PRO CD 1 1
14 18323 1 1 34 PRO CG C 10.939 10.869 -10.218 1.00 . A A . 12 PRO CG 1 1
14 18324 1 1 34 PRO HA H 13.101 10.749 -12.652 1.00 . A A . 12 PRO HA 1 1
14 18325 1 1 34 PRO HB2 H 12.755 11.981 -10.232 1.00 . A A . 12 PRO HB2 1 1
14 18326 1 1 34 PRO HB3 H 11.693 12.263 -11.627 1.00 . A A . 12 PRO HB3 1 1
14 18327 1 1 34 PRO HD2 H 10.195 8.876 -10.454 1.00 . A A . 12 PRO HD2 1 1
14 18328 1 1 34 PRO HD3 H 9.698 10.007 -11.733 1.00 . A A . 12 PRO HD3 1 1
14 18329 1 1 34 PRO HG2 H 11.271 10.514 -9.251 1.00 . A A . 12 PRO HG2 1 1
14 18330 1 1 34 PRO HG3 H 10.123 11.564 -10.098 1.00 . A A . 12 PRO HG3 1 1
14 18331 1 1 34 PRO N N 11.698 9.373 -11.852 1.00 . A A . 12 PRO N 1 1
14 18332 1 1 34 PRO O O 13.854 9.630 -9.692 1.00 . A A . 12 PRO O 1 1
14 18333 1 1 35 THR C C 17.404 10.009 -10.896 1.00 . A A . 13 THR C 1 1
14 18334 1 1 35 THR CA C 16.234 9.011 -10.842 1.00 . A A . 13 THR CA 1 1
14 18335 1 1 35 THR CB C 16.578 7.707 -11.581 1.00 . A A . 13 THR CB 1 1
14 18336 1 1 35 THR CG2 C 16.957 7.999 -13.036 1.00 . A A . 13 THR CG2 1 1
14 18337 1 1 35 THR H H 15.082 9.739 -12.523 1.00 . A A . 13 THR H 1 1
14 18338 1 1 35 THR HA H 15.982 8.791 -9.817 1.00 . A A . 13 THR HA 1 1
14 18339 1 1 35 THR HB H 15.720 7.052 -11.565 1.00 . A A . 13 THR HB 1 1
14 18340 1 1 35 THR HG1 H 17.348 6.249 -10.549 1.00 . A A . 13 THR HG1 1 1
14 18341 1 1 35 THR HG21 H 17.298 7.089 -13.508 1.00 . A A . 13 THR HG21 1 1
14 18342 1 1 35 THR HG22 H 17.747 8.734 -13.063 1.00 . A A . 13 THR HG22 1 1
14 18343 1 1 35 THR HG23 H 16.095 8.377 -13.566 1.00 . A A . 13 THR HG23 1 1
14 18344 1 1 35 THR N N 15.041 9.569 -11.553 1.00 . A A . 13 THR N 1 1
14 18345 1 1 35 THR O O 17.585 10.698 -11.884 1.00 . A A . 13 THR O 1 1
14 18346 1 1 35 THR OG1 O 17.669 7.070 -10.930 1.00 . A A . 13 THR OG1 1 1
14 18347 1 1 36 PRO C C 20.469 10.482 -10.630 1.00 . A A . 14 PRO C 1 1
14 18348 1 1 36 PRO CA C 19.320 10.979 -9.742 1.00 . A A . 14 PRO CA 1 1
14 18349 1 1 36 PRO CB C 19.710 10.942 -8.267 1.00 . A A . 14 PRO CB 1 1
14 18350 1 1 36 PRO CD C 18.004 9.263 -8.592 1.00 . A A . 14 PRO CD 1 1
14 18351 1 1 36 PRO CG C 19.209 9.626 -7.764 1.00 . A A . 14 PRO CG 1 1
14 18352 1 1 36 PRO HA H 19.029 11.979 -10.022 1.00 . A A . 14 PRO HA 1 1
14 18353 1 1 36 PRO HB2 H 20.785 11.004 -8.162 1.00 . A A . 14 PRO HB2 1 1
14 18354 1 1 36 PRO HB3 H 19.232 11.748 -7.732 1.00 . A A . 14 PRO HB3 1 1
14 18355 1 1 36 PRO HD2 H 18.007 8.205 -8.816 1.00 . A A . 14 PRO HD2 1 1
14 18356 1 1 36 PRO HD3 H 17.094 9.542 -8.083 1.00 . A A . 14 PRO HD3 1 1
14 18357 1 1 36 PRO HG2 H 19.977 8.874 -7.875 1.00 . A A . 14 PRO HG2 1 1
14 18358 1 1 36 PRO HG3 H 18.924 9.713 -6.727 1.00 . A A . 14 PRO HG3 1 1
14 18359 1 1 36 PRO N N 18.159 10.055 -9.822 1.00 . A A . 14 PRO N 1 1
14 18360 1 1 36 PRO O O 20.984 9.395 -10.445 1.00 . A A . 14 PRO O 1 1
14 18361 1 1 37 PHE C C 23.268 11.607 -12.128 1.00 . A A . 15 PHE C 1 1
14 18362 1 1 37 PHE CA C 21.976 10.869 -12.504 1.00 . A A . 15 PHE CA 1 1
14 18363 1 1 37 PHE CB C 21.515 11.290 -13.905 1.00 . A A . 15 PHE CB 1 1
14 18364 1 1 37 PHE CD1 C 21.103 8.919 -14.669 1.00 . A A . 15 PHE CD1 1 1
14 18365 1 1 37 PHE CD2 C 19.330 10.553 -14.915 1.00 . A A . 15 PHE CD2 1 1
14 18366 1 1 37 PHE CE1 C 20.280 7.940 -15.235 1.00 . A A . 15 PHE CE1 1 1
14 18367 1 1 37 PHE CE2 C 18.507 9.574 -15.483 1.00 . A A . 15 PHE CE2 1 1
14 18368 1 1 37 PHE CG C 20.628 10.226 -14.507 1.00 . A A . 15 PHE CG 1 1
14 18369 1 1 37 PHE CZ C 18.982 8.267 -15.642 1.00 . A A . 15 PHE CZ 1 1
14 18370 1 1 37 PHE H H 20.430 12.142 -11.718 1.00 . A A . 15 PHE H 1 1
14 18371 1 1 37 PHE HA H 22.127 9.802 -12.470 1.00 . A A . 15 PHE HA 1 1
14 18372 1 1 37 PHE HB2 H 20.962 12.214 -13.834 1.00 . A A . 15 PHE HB2 1 1
14 18373 1 1 37 PHE HB3 H 22.377 11.438 -14.537 1.00 . A A . 15 PHE HB3 1 1
14 18374 1 1 37 PHE HD1 H 22.106 8.666 -14.354 1.00 . A A . 15 PHE HD1 1 1
14 18375 1 1 37 PHE HD2 H 18.962 11.560 -14.791 1.00 . A A . 15 PHE HD2 1 1
14 18376 1 1 37 PHE HE1 H 20.647 6.932 -15.358 1.00 . A A . 15 PHE HE1 1 1
14 18377 1 1 37 PHE HE2 H 17.505 9.828 -15.796 1.00 . A A . 15 PHE HE2 1 1
14 18378 1 1 37 PHE HZ H 18.346 7.511 -16.081 1.00 . A A . 15 PHE HZ 1 1
14 18379 1 1 37 PHE N N 20.866 11.275 -11.593 1.00 . A A . 15 PHE N 1 1
14 18380 1 1 37 PHE O O 23.469 12.750 -12.499 1.00 . A A . 15 PHE O 1 1
14 18381 1 1 38 THR C C 26.357 11.656 -12.252 1.00 . A A . 16 THR C 1 1
14 18382 1 1 38 THR CA C 25.441 11.614 -11.027 1.00 . A A . 16 THR CA 1 1
14 18383 1 1 38 THR CB C 26.051 10.724 -9.932 1.00 . A A . 16 THR CB 1 1
14 18384 1 1 38 THR CG2 C 27.173 11.483 -9.218 1.00 . A A . 16 THR CG2 1 1
14 18385 1 1 38 THR H H 23.972 10.033 -11.134 1.00 . A A . 16 THR H 1 1
14 18386 1 1 38 THR HA H 25.265 12.608 -10.647 1.00 . A A . 16 THR HA 1 1
14 18387 1 1 38 THR HB H 26.459 9.832 -10.385 1.00 . A A . 16 THR HB 1 1
14 18388 1 1 38 THR HG1 H 24.661 11.166 -8.636 1.00 . A A . 16 THR HG1 1 1
14 18389 1 1 38 THR HG21 H 26.875 11.695 -8.202 1.00 . A A . 16 THR HG21 1 1
14 18390 1 1 38 THR HG22 H 27.371 12.409 -9.736 1.00 . A A . 16 THR HG22 1 1
14 18391 1 1 38 THR HG23 H 28.068 10.877 -9.211 1.00 . A A . 16 THR HG23 1 1
14 18392 1 1 38 THR N N 24.151 10.957 -11.410 1.00 . A A . 16 THR N 1 1
14 18393 1 1 38 THR O O 27.026 10.689 -12.566 1.00 . A A . 16 THR O 1 1
14 18394 1 1 38 THR OG1 O 25.047 10.361 -8.990 1.00 . A A . 16 THR OG1 1 1
14 18395 1 1 39 TYR C C 28.425 13.754 -13.960 1.00 . A A . 17 TYR C 1 1
14 18396 1 1 39 TYR CA C 27.228 12.828 -14.188 1.00 . A A . 17 TYR CA 1 1
14 18397 1 1 39 TYR CB C 26.303 13.374 -15.284 1.00 . A A . 17 TYR CB 1 1
14 18398 1 1 39 TYR CD1 C 24.912 11.262 -15.212 1.00 . A A . 17 TYR CD1 1 1
14 18399 1 1 39 TYR CD2 C 25.623 12.115 -17.367 1.00 . A A . 17 TYR CD2 1 1
14 18400 1 1 39 TYR CE1 C 24.263 10.198 -15.846 1.00 . A A . 17 TYR CE1 1 1
14 18401 1 1 39 TYR CE2 C 24.971 11.050 -18.002 1.00 . A A . 17 TYR CE2 1 1
14 18402 1 1 39 TYR CG C 25.595 12.223 -15.971 1.00 . A A . 17 TYR CG 1 1
14 18403 1 1 39 TYR CZ C 24.292 10.092 -17.241 1.00 . A A . 17 TYR CZ 1 1
14 18404 1 1 39 TYR H H 25.811 13.521 -12.709 1.00 . A A . 17 TYR H 1 1
14 18405 1 1 39 TYR HA H 27.570 11.843 -14.462 1.00 . A A . 17 TYR HA 1 1
14 18406 1 1 39 TYR HB2 H 25.572 14.035 -14.842 1.00 . A A . 17 TYR HB2 1 1
14 18407 1 1 39 TYR HB3 H 26.888 13.920 -16.009 1.00 . A A . 17 TYR HB3 1 1
14 18408 1 1 39 TYR HD1 H 24.888 11.342 -14.136 1.00 . A A . 17 TYR HD1 1 1
14 18409 1 1 39 TYR HD2 H 26.145 12.855 -17.955 1.00 . A A . 17 TYR HD2 1 1
14 18410 1 1 39 TYR HE1 H 23.739 9.459 -15.259 1.00 . A A . 17 TYR HE1 1 1
14 18411 1 1 39 TYR HE2 H 24.993 10.968 -19.078 1.00 . A A . 17 TYR HE2 1 1
14 18412 1 1 39 TYR HH H 24.167 8.247 -17.718 1.00 . A A . 17 TYR HH 1 1
14 18413 1 1 39 TYR N N 26.373 12.754 -12.966 1.00 . A A . 17 TYR N 1 1
14 18414 1 1 39 TYR O O 28.277 14.945 -13.774 1.00 . A A . 17 TYR O 1 1
14 18415 1 1 39 TYR OH O 23.650 9.042 -17.864 1.00 . A A . 17 TYR OH 1 1
14 18416 1 1 40 LYS C C 31.235 14.694 -15.110 1.00 . A A . 18 LYS C 1 1
14 18417 1 1 40 LYS CA C 30.834 14.048 -13.782 1.00 . A A . 18 LYS CA 1 1
14 18418 1 1 40 LYS CB C 31.920 13.080 -13.302 1.00 . A A . 18 LYS CB 1 1
14 18419 1 1 40 LYS CD C 31.855 11.331 -11.515 1.00 . A A . 18 LYS CD 1 1
14 18420 1 1 40 LYS CE C 30.593 10.863 -10.783 1.00 . A A . 18 LYS CE 1 1
14 18421 1 1 40 LYS CG C 31.755 12.831 -11.801 1.00 . A A . 18 LYS CG 1 1
14 18422 1 1 40 LYS H H 29.707 12.244 -14.143 1.00 . A A . 18 LYS H 1 1
14 18423 1 1 40 LYS HA H 30.652 14.802 -13.033 1.00 . A A . 18 LYS HA 1 1
14 18424 1 1 40 LYS HB2 H 31.830 12.145 -13.837 1.00 . A A . 18 LYS HB2 1 1
14 18425 1 1 40 LYS HB3 H 32.892 13.509 -13.488 1.00 . A A . 18 LYS HB3 1 1
14 18426 1 1 40 LYS HD2 H 31.953 10.792 -12.448 1.00 . A A . 18 LYS HD2 1 1
14 18427 1 1 40 LYS HD3 H 32.719 11.138 -10.897 1.00 . A A . 18 LYS HD3 1 1
14 18428 1 1 40 LYS HE2 H 30.839 10.552 -9.777 1.00 . A A . 18 LYS HE2 1 1
14 18429 1 1 40 LYS HE3 H 29.855 11.650 -10.765 1.00 . A A . 18 LYS HE3 1 1
14 18430 1 1 40 LYS HG2 H 32.534 13.353 -11.263 1.00 . A A . 18 LYS HG2 1 1
14 18431 1 1 40 LYS HG3 H 30.790 13.193 -11.479 1.00 . A A . 18 LYS HG3 1 1
14 18432 1 1 40 LYS HZ1 H 30.828 8.981 -11.648 1.00 . A A . 18 LYS HZ1 1 1
14 18433 1 1 40 LYS HZ2 H 29.826 10.032 -12.532 1.00 . A A . 18 LYS HZ2 1 1
14 18434 1 1 40 LYS HZ3 H 29.252 9.303 -11.108 1.00 . A A . 18 LYS HZ3 1 1
14 18435 1 1 40 LYS N N 29.616 13.208 -13.984 1.00 . A A . 18 LYS N 1 1
14 18436 1 1 40 LYS NZ N 30.087 9.707 -11.578 1.00 . A A . 18 LYS NZ 1 1
14 18437 1 1 40 LYS O O 31.983 14.129 -15.886 1.00 . A A . 18 LYS O 1 1
14 18438 1 1 41 VAL C C 32.463 17.210 -16.544 1.00 . A A . 19 VAL C 1 1
14 18439 1 1 41 VAL CA C 31.076 16.565 -16.659 1.00 . A A . 19 VAL CA 1 1
14 18440 1 1 41 VAL CB C 29.985 17.632 -16.859 1.00 . A A . 19 VAL CB 1 1
14 18441 1 1 41 VAL CG1 C 30.062 18.191 -18.281 1.00 . A A . 19 VAL CG1 1 1
14 18442 1 1 41 VAL CG2 C 28.599 17.011 -16.646 1.00 . A A . 19 VAL CG2 1 1
14 18443 1 1 41 VAL H H 30.133 16.306 -14.734 1.00 . A A . 19 VAL H 1 1
14 18444 1 1 41 VAL HA H 31.057 15.863 -17.475 1.00 . A A . 19 VAL HA 1 1
14 18445 1 1 41 VAL HB H 30.134 18.434 -16.150 1.00 . A A . 19 VAL HB 1 1
14 18446 1 1 41 VAL HG11 H 30.935 18.819 -18.376 1.00 . A A . 19 VAL HG11 1 1
14 18447 1 1 41 VAL HG12 H 29.176 18.775 -18.485 1.00 . A A . 19 VAL HG12 1 1
14 18448 1 1 41 VAL HG13 H 30.125 17.376 -18.986 1.00 . A A . 19 VAL HG13 1 1
14 18449 1 1 41 VAL HG21 H 28.555 16.050 -17.134 1.00 . A A . 19 VAL HG21 1 1
14 18450 1 1 41 VAL HG22 H 27.847 17.662 -17.064 1.00 . A A . 19 VAL HG22 1 1
14 18451 1 1 41 VAL HG23 H 28.419 16.888 -15.588 1.00 . A A . 19 VAL HG23 1 1
14 18452 1 1 41 VAL N N 30.735 15.875 -15.378 1.00 . A A . 19 VAL N 1 1
14 18453 1 1 41 VAL O O 32.610 18.309 -16.047 1.00 . A A . 19 VAL O 1 1
14 18454 1 1 42 MET C C 35.295 17.629 -18.280 1.00 . A A . 20 MET C 1 1
14 18455 1 1 42 MET CA C 34.867 17.078 -16.917 1.00 . A A . 20 MET CA 1 1
14 18456 1 1 42 MET CB C 35.754 15.893 -16.512 1.00 . A A . 20 MET CB 1 1
14 18457 1 1 42 MET CE C 35.635 12.612 -15.146 1.00 . A A . 20 MET CE 1 1
14 18458 1 1 42 MET CG C 35.259 15.308 -15.185 1.00 . A A . 20 MET CG 1 1
14 18459 1 1 42 MET H H 33.335 15.638 -17.391 1.00 . A A . 20 MET H 1 1
14 18460 1 1 42 MET HA H 34.920 17.851 -16.166 1.00 . A A . 20 MET HA 1 1
14 18461 1 1 42 MET HB2 H 35.714 15.133 -17.279 1.00 . A A . 20 MET HB2 1 1
14 18462 1 1 42 MET HB3 H 36.773 16.232 -16.394 1.00 . A A . 20 MET HB3 1 1
14 18463 1 1 42 MET HE1 H 36.250 12.126 -15.892 1.00 . A A . 20 MET HE1 1 1
14 18464 1 1 42 MET HE2 H 34.685 12.874 -15.582 1.00 . A A . 20 MET HE2 1 1
14 18465 1 1 42 MET HE3 H 35.473 11.941 -14.313 1.00 . A A . 20 MET HE3 1 1
14 18466 1 1 42 MET HG2 H 35.136 16.104 -14.466 1.00 . A A . 20 MET HG2 1 1
14 18467 1 1 42 MET HG3 H 34.311 14.816 -15.341 1.00 . A A . 20 MET HG3 1 1
14 18468 1 1 42 MET N N 33.482 16.523 -16.998 1.00 . A A . 20 MET N 1 1
14 18469 1 1 42 MET O O 35.077 17.013 -19.306 1.00 . A A . 20 MET O 1 1
14 18470 1 1 42 MET SD S 36.465 14.110 -14.560 1.00 . A A . 20 MET SD 1 1
14 18471 1 1 43 GLY C C 37.189 20.633 -19.312 1.00 . A A . 21 GLY C 1 1
14 18472 1 1 43 GLY CA C 36.346 19.387 -19.588 1.00 . A A . 21 GLY CA 1 1
14 18473 1 1 43 GLY H H 36.065 19.265 -17.455 1.00 . A A . 21 GLY H 1 1
14 18474 1 1 43 GLY HA2 H 36.937 18.665 -20.135 1.00 . A A . 21 GLY HA2 1 1
14 18475 1 1 43 GLY HA3 H 35.482 19.663 -20.174 1.00 . A A . 21 GLY HA3 1 1
14 18476 1 1 43 GLY N N 35.902 18.788 -18.296 1.00 . A A . 21 GLY N 1 1
14 18477 1 1 43 GLY O O 37.755 20.784 -18.247 1.00 . A A . 21 GLY O 1 1
14 18478 1 1 44 GLN C C 37.428 23.667 -18.993 1.00 . A A . 22 GLN C 1 1
14 18479 1 1 44 GLN CA C 38.084 22.771 -20.055 1.00 . A A . 22 GLN CA 1 1
14 18480 1 1 44 GLN CB C 38.102 23.475 -21.415 1.00 . A A . 22 GLN CB 1 1
14 18481 1 1 44 GLN CD C 40.412 22.707 -22.022 1.00 . A A . 22 GLN CD 1 1
14 18482 1 1 44 GLN CG C 39.530 23.928 -21.741 1.00 . A A . 22 GLN CG 1 1
14 18483 1 1 44 GLN H H 36.809 21.381 -21.119 1.00 . A A . 22 GLN H 1 1
14 18484 1 1 44 GLN HA H 39.090 22.516 -19.760 1.00 . A A . 22 GLN HA 1 1
14 18485 1 1 44 GLN HB2 H 37.756 22.794 -22.179 1.00 . A A . 22 GLN HB2 1 1
14 18486 1 1 44 GLN HB3 H 37.453 24.338 -21.381 1.00 . A A . 22 GLN HB3 1 1
14 18487 1 1 44 GLN HE21 H 41.730 23.152 -20.603 1.00 . A A . 22 GLN HE21 1 1
14 18488 1 1 44 GLN HE22 H 42.060 21.739 -21.484 1.00 . A A . 22 GLN HE22 1 1
14 18489 1 1 44 GLN HG2 H 39.512 24.568 -22.612 1.00 . A A . 22 GLN HG2 1 1
14 18490 1 1 44 GLN HG3 H 39.932 24.475 -20.903 1.00 . A A . 22 GLN HG3 1 1
14 18491 1 1 44 GLN N N 37.275 21.527 -20.264 1.00 . A A . 22 GLN N 1 1
14 18492 1 1 44 GLN NE2 N 41.490 22.517 -21.311 1.00 . A A . 22 GLN NE2 1 1
14 18493 1 1 44 GLN O O 36.300 23.447 -18.592 1.00 . A A . 22 GLN O 1 1
14 18494 1 1 44 GLN OE1 O 40.118 21.918 -22.898 1.00 . A A . 22 GLN OE1 1 1
14 18495 1 1 45 ALA C C 36.814 26.751 -18.192 1.00 . A A . 23 ALA C 1 1
14 18496 1 1 45 ALA CA C 37.550 25.591 -17.509 1.00 . A A . 23 ALA CA 1 1
14 18497 1 1 45 ALA CB C 38.750 26.105 -16.707 1.00 . A A . 23 ALA CB 1 1
14 18498 1 1 45 ALA H H 39.035 24.833 -18.880 1.00 . A A . 23 ALA H 1 1
14 18499 1 1 45 ALA HA H 36.879 25.050 -16.861 1.00 . A A . 23 ALA HA 1 1
14 18500 1 1 45 ALA HB1 H 38.406 26.783 -15.941 1.00 . A A . 23 ALA HB1 1 1
14 18501 1 1 45 ALA HB2 H 39.429 26.623 -17.367 1.00 . A A . 23 ALA HB2 1 1
14 18502 1 1 45 ALA HB3 H 39.259 25.272 -16.247 1.00 . A A . 23 ALA HB3 1 1
14 18503 1 1 45 ALA N N 38.129 24.676 -18.540 1.00 . A A . 23 ALA N 1 1
14 18504 1 1 45 ALA O O 37.418 27.724 -18.606 1.00 . A A . 23 ALA O 1 1
14 18505 1 1 46 LEU C C 33.526 28.144 -18.101 1.00 . A A . 24 LEU C 1 1
14 18506 1 1 46 LEU CA C 34.725 27.737 -18.975 1.00 . A A . 24 LEU CA 1 1
14 18507 1 1 46 LEU CB C 34.256 27.149 -20.315 1.00 . A A . 24 LEU CB 1 1
14 18508 1 1 46 LEU CD1 C 32.055 26.015 -20.680 1.00 . A A . 24 LEU CD1 1 1
14 18509 1 1 46 LEU CD2 C 34.167 24.684 -20.759 1.00 . A A . 24 LEU CD2 1 1
14 18510 1 1 46 LEU CG C 33.454 25.860 -20.083 1.00 . A A . 24 LEU CG 1 1
14 18511 1 1 46 LEU H H 35.053 25.851 -17.976 1.00 . A A . 24 LEU H 1 1
14 18512 1 1 46 LEU HA H 35.357 28.592 -19.157 1.00 . A A . 24 LEU HA 1 1
14 18513 1 1 46 LEU HB2 H 33.633 27.871 -20.822 1.00 . A A . 24 LEU HB2 1 1
14 18514 1 1 46 LEU HB3 H 35.117 26.928 -20.929 1.00 . A A . 24 LEU HB3 1 1
14 18515 1 1 46 LEU HD11 H 32.132 26.154 -21.749 1.00 . A A . 24 LEU HD11 1 1
14 18516 1 1 46 LEU HD12 H 31.570 26.872 -20.239 1.00 . A A . 24 LEU HD12 1 1
14 18517 1 1 46 LEU HD13 H 31.475 25.128 -20.473 1.00 . A A . 24 LEU HD13 1 1
14 18518 1 1 46 LEU HD21 H 33.448 24.093 -21.307 1.00 . A A . 24 LEU HD21 1 1
14 18519 1 1 46 LEU HD22 H 34.638 24.069 -20.009 1.00 . A A . 24 LEU HD22 1 1
14 18520 1 1 46 LEU HD23 H 34.917 25.058 -21.440 1.00 . A A . 24 LEU HD23 1 1
14 18521 1 1 46 LEU HG H 33.371 25.672 -19.023 1.00 . A A . 24 LEU HG 1 1
14 18522 1 1 46 LEU N N 35.513 26.647 -18.316 1.00 . A A . 24 LEU N 1 1
14 18523 1 1 46 LEU O O 33.045 27.360 -17.305 1.00 . A A . 24 LEU O 1 1
14 18524 1 1 47 PRO C C 30.603 29.291 -17.955 1.00 . A A . 25 PRO C 1 1
14 18525 1 1 47 PRO CA C 31.937 29.901 -17.492 1.00 . A A . 25 PRO CA 1 1
14 18526 1 1 47 PRO CB C 31.972 31.402 -17.776 1.00 . A A . 25 PRO CB 1 1
14 18527 1 1 47 PRO CD C 33.617 30.372 -19.216 1.00 . A A . 25 PRO CD 1 1
14 18528 1 1 47 PRO CG C 32.664 31.533 -19.095 1.00 . A A . 25 PRO CG 1 1
14 18529 1 1 47 PRO HA H 32.087 29.727 -16.439 1.00 . A A . 25 PRO HA 1 1
14 18530 1 1 47 PRO HB2 H 30.966 31.794 -17.836 1.00 . A A . 25 PRO HB2 1 1
14 18531 1 1 47 PRO HB3 H 32.533 31.916 -17.012 1.00 . A A . 25 PRO HB3 1 1
14 18532 1 1 47 PRO HD2 H 33.617 29.988 -20.226 1.00 . A A . 25 PRO HD2 1 1
14 18533 1 1 47 PRO HD3 H 34.613 30.667 -18.921 1.00 . A A . 25 PRO HD3 1 1
14 18534 1 1 47 PRO HG2 H 31.938 31.501 -19.895 1.00 . A A . 25 PRO HG2 1 1
14 18535 1 1 47 PRO HG3 H 33.215 32.460 -19.131 1.00 . A A . 25 PRO HG3 1 1
14 18536 1 1 47 PRO N N 33.087 29.371 -18.278 1.00 . A A . 25 PRO N 1 1
14 18537 1 1 47 PRO O O 29.661 29.201 -17.189 1.00 . A A . 25 PRO O 1 1
14 18538 1 1 48 GLU C C 28.957 26.906 -19.045 1.00 . A A . 26 GLU C 1 1
14 18539 1 1 48 GLU CA C 29.231 28.273 -19.702 1.00 . A A . 26 GLU CA 1 1
14 18540 1 1 48 GLU CB C 29.431 28.106 -21.212 1.00 . A A . 26 GLU CB 1 1
14 18541 1 1 48 GLU CD C 28.156 26.482 -22.634 1.00 . A A . 26 GLU CD 1 1
14 18542 1 1 48 GLU CG C 28.083 27.817 -21.883 1.00 . A A . 26 GLU CG 1 1
14 18543 1 1 48 GLU H H 31.280 28.955 -19.799 1.00 . A A . 26 GLU H 1 1
14 18544 1 1 48 GLU HA H 28.408 28.945 -19.517 1.00 . A A . 26 GLU HA 1 1
14 18545 1 1 48 GLU HB2 H 29.849 29.015 -21.621 1.00 . A A . 26 GLU HB2 1 1
14 18546 1 1 48 GLU HB3 H 30.106 27.285 -21.397 1.00 . A A . 26 GLU HB3 1 1
14 18547 1 1 48 GLU HG2 H 27.309 27.764 -21.131 1.00 . A A . 26 GLU HG2 1 1
14 18548 1 1 48 GLU HG3 H 27.852 28.607 -22.581 1.00 . A A . 26 GLU HG3 1 1
14 18549 1 1 48 GLU N N 30.511 28.872 -19.198 1.00 . A A . 26 GLU N 1 1
14 18550 1 1 48 GLU O O 27.872 26.369 -19.169 1.00 . A A . 26 GLU O 1 1
14 18551 1 1 48 GLU OE1 O 28.102 25.452 -21.982 1.00 . A A . 26 GLU OE1 1 1
14 18552 1 1 48 GLU OE2 O 28.261 26.514 -23.850 1.00 . A A . 26 GLU OE2 1 1
14 18553 1 1 49 LEU C C 28.530 25.089 -16.709 1.00 . A A . 27 LEU C 1 1
14 18554 1 1 49 LEU CA C 29.698 25.010 -17.701 1.00 . A A . 27 LEU CA 1 1
14 18555 1 1 49 LEU CB C 31.008 24.688 -16.971 1.00 . A A . 27 LEU CB 1 1
14 18556 1 1 49 LEU CD1 C 33.162 23.447 -17.248 1.00 . A A . 27 LEU CD1 1 1
14 18557 1 1 49 LEU CD2 C 31.001 22.194 -17.158 1.00 . A A . 27 LEU CD2 1 1
14 18558 1 1 49 LEU CG C 31.681 23.482 -17.633 1.00 . A A . 27 LEU CG 1 1
14 18559 1 1 49 LEU H H 30.789 26.784 -18.267 1.00 . A A . 27 LEU H 1 1
14 18560 1 1 49 LEU HA H 29.501 24.257 -18.448 1.00 . A A . 27 LEU HA 1 1
14 18561 1 1 49 LEU HB2 H 31.668 25.540 -17.020 1.00 . A A . 27 LEU HB2 1 1
14 18562 1 1 49 LEU HB3 H 30.797 24.456 -15.937 1.00 . A A . 27 LEU HB3 1 1
14 18563 1 1 49 LEU HD11 H 33.556 24.453 -17.237 1.00 . A A . 27 LEU HD11 1 1
14 18564 1 1 49 LEU HD12 H 33.707 22.856 -17.969 1.00 . A A . 27 LEU HD12 1 1
14 18565 1 1 49 LEU HD13 H 33.270 23.007 -16.267 1.00 . A A . 27 LEU HD13 1 1
14 18566 1 1 49 LEU HD21 H 31.036 22.144 -16.080 1.00 . A A . 27 LEU HD21 1 1
14 18567 1 1 49 LEU HD22 H 31.515 21.340 -17.576 1.00 . A A . 27 LEU HD22 1 1
14 18568 1 1 49 LEU HD23 H 29.972 22.188 -17.485 1.00 . A A . 27 LEU HD23 1 1
14 18569 1 1 49 LEU HG H 31.591 23.565 -18.706 1.00 . A A . 27 LEU HG 1 1
14 18570 1 1 49 LEU N N 29.921 26.339 -18.353 1.00 . A A . 27 LEU N 1 1
14 18571 1 1 49 LEU O O 27.513 24.452 -16.897 1.00 . A A . 27 LEU O 1 1
14 18572 1 1 50 VAL C C 26.327 26.667 -15.269 1.00 . A A . 28 VAL C 1 1
14 18573 1 1 50 VAL CA C 27.557 25.978 -14.654 1.00 . A A . 28 VAL CA 1 1
14 18574 1 1 50 VAL CB C 28.123 26.806 -13.484 1.00 . A A . 28 VAL CB 1 1
14 18575 1 1 50 VAL CG1 C 29.278 26.045 -12.827 1.00 . A A . 28 VAL CG1 1 1
14 18576 1 1 50 VAL CG2 C 28.633 28.166 -13.982 1.00 . A A . 28 VAL CG2 1 1
14 18577 1 1 50 VAL H H 29.498 26.370 -15.530 1.00 . A A . 28 VAL H 1 1
14 18578 1 1 50 VAL HA H 27.284 24.996 -14.300 1.00 . A A . 28 VAL HA 1 1
14 18579 1 1 50 VAL HB H 27.342 26.962 -12.753 1.00 . A A . 28 VAL HB 1 1
14 18580 1 1 50 VAL HG11 H 30.216 26.496 -13.114 1.00 . A A . 28 VAL HG11 1 1
14 18581 1 1 50 VAL HG12 H 29.261 25.015 -13.150 1.00 . A A . 28 VAL HG12 1 1
14 18582 1 1 50 VAL HG13 H 29.173 26.087 -11.752 1.00 . A A . 28 VAL HG13 1 1
14 18583 1 1 50 VAL HG21 H 28.407 28.925 -13.247 1.00 . A A . 28 VAL HG21 1 1
14 18584 1 1 50 VAL HG22 H 28.151 28.416 -14.914 1.00 . A A . 28 VAL HG22 1 1
14 18585 1 1 50 VAL HG23 H 29.701 28.118 -14.132 1.00 . A A . 28 VAL HG23 1 1
14 18586 1 1 50 VAL N N 28.667 25.865 -15.658 1.00 . A A . 28 VAL N 1 1
14 18587 1 1 50 VAL O O 25.203 26.396 -14.886 1.00 . A A . 28 VAL O 1 1
14 18588 1 1 51 ASP C C 24.506 27.242 -17.630 1.00 . A A . 29 ASP C 1 1
14 18589 1 1 51 ASP CA C 25.375 28.250 -16.866 1.00 . A A . 29 ASP CA 1 1
14 18590 1 1 51 ASP CB C 26.007 29.264 -17.829 1.00 . A A . 29 ASP CB 1 1
14 18591 1 1 51 ASP CG C 24.910 29.995 -18.607 1.00 . A A . 29 ASP CG 1 1
14 18592 1 1 51 ASP H H 27.443 27.746 -16.520 1.00 . A A . 29 ASP H 1 1
14 18593 1 1 51 ASP HA H 24.787 28.765 -16.123 1.00 . A A . 29 ASP HA 1 1
14 18594 1 1 51 ASP HB2 H 26.587 29.980 -17.265 1.00 . A A . 29 ASP HB2 1 1
14 18595 1 1 51 ASP HB3 H 26.653 28.745 -18.523 1.00 . A A . 29 ASP HB3 1 1
14 18596 1 1 51 ASP N N 26.530 27.549 -16.225 1.00 . A A . 29 ASP N 1 1
14 18597 1 1 51 ASP O O 23.324 27.117 -17.378 1.00 . A A . 29 ASP O 1 1
14 18598 1 1 51 ASP OD1 O 24.284 30.870 -18.032 1.00 . A A . 29 ASP OD1 1 1
14 18599 1 1 51 ASP OD2 O 24.715 29.667 -19.767 1.00 . A A . 29 ASP OD2 1 1
14 18600 1 1 52 GLN C C 23.874 24.353 -18.430 1.00 . A A . 30 GLN C 1 1
14 18601 1 1 52 GLN CA C 24.303 25.513 -19.331 1.00 . A A . 30 GLN CA 1 1
14 18602 1 1 52 GLN CB C 25.244 25.022 -20.434 1.00 . A A . 30 GLN CB 1 1
14 18603 1 1 52 GLN CD C 23.958 26.074 -22.304 1.00 . A A . 30 GLN CD 1 1
14 18604 1 1 52 GLN CG C 24.438 24.748 -21.705 1.00 . A A . 30 GLN CG 1 1
14 18605 1 1 52 GLN H H 26.047 26.635 -18.733 1.00 . A A . 30 GLN H 1 1
14 18606 1 1 52 GLN HA H 23.435 25.973 -19.771 1.00 . A A . 30 GLN HA 1 1
14 18607 1 1 52 GLN HB2 H 25.989 25.779 -20.634 1.00 . A A . 30 GLN HB2 1 1
14 18608 1 1 52 GLN HB3 H 25.730 24.113 -20.115 1.00 . A A . 30 GLN HB3 1 1
14 18609 1 1 52 GLN HE21 H 22.072 25.816 -21.733 1.00 . A A . 30 GLN HE21 1 1
14 18610 1 1 52 GLN HE22 H 22.386 27.257 -22.573 1.00 . A A . 30 GLN HE22 1 1
14 18611 1 1 52 GLN HG2 H 25.060 24.233 -22.422 1.00 . A A . 30 GLN HG2 1 1
14 18612 1 1 52 GLN HG3 H 23.583 24.134 -21.464 1.00 . A A . 30 GLN HG3 1 1
14 18613 1 1 52 GLN N N 25.089 26.519 -18.554 1.00 . A A . 30 GLN N 1 1
14 18614 1 1 52 GLN NE2 N 22.701 26.409 -22.194 1.00 . A A . 30 GLN NE2 1 1
14 18615 1 1 52 GLN O O 22.833 23.771 -18.632 1.00 . A A . 30 GLN O 1 1
14 18616 1 1 52 GLN OE1 O 24.737 26.812 -22.875 1.00 . A A . 30 GLN OE1 1 1
14 18617 1 1 53 VAL C C 22.925 23.170 -15.863 1.00 . A A . 31 VAL C 1 1
14 18618 1 1 53 VAL CA C 24.286 22.892 -16.524 1.00 . A A . 31 VAL CA 1 1
14 18619 1 1 53 VAL CB C 25.408 22.826 -15.475 1.00 . A A . 31 VAL CB 1 1
14 18620 1 1 53 VAL CG1 C 24.869 22.258 -14.157 1.00 . A A . 31 VAL CG1 1 1
14 18621 1 1 53 VAL CG2 C 26.533 21.921 -15.991 1.00 . A A . 31 VAL CG2 1 1
14 18622 1 1 53 VAL H H 25.500 24.507 -17.288 1.00 . A A . 31 VAL H 1 1
14 18623 1 1 53 VAL HA H 24.246 21.966 -17.075 1.00 . A A . 31 VAL HA 1 1
14 18624 1 1 53 VAL HB H 25.796 23.819 -15.302 1.00 . A A . 31 VAL HB 1 1
14 18625 1 1 53 VAL HG11 H 24.020 21.622 -14.358 1.00 . A A . 31 VAL HG11 1 1
14 18626 1 1 53 VAL HG12 H 24.565 23.069 -13.514 1.00 . A A . 31 VAL HG12 1 1
14 18627 1 1 53 VAL HG13 H 25.641 21.682 -13.670 1.00 . A A . 31 VAL HG13 1 1
14 18628 1 1 53 VAL HG21 H 26.389 21.732 -17.045 1.00 . A A . 31 VAL HG21 1 1
14 18629 1 1 53 VAL HG22 H 26.520 20.985 -15.453 1.00 . A A . 31 VAL HG22 1 1
14 18630 1 1 53 VAL HG23 H 27.485 22.408 -15.840 1.00 . A A . 31 VAL HG23 1 1
14 18631 1 1 53 VAL N N 24.662 24.018 -17.436 1.00 . A A . 31 VAL N 1 1
14 18632 1 1 53 VAL O O 22.036 22.344 -15.905 1.00 . A A . 31 VAL O 1 1
14 18633 1 1 54 VAL C C 20.354 24.944 -15.611 1.00 . A A . 32 VAL C 1 1
14 18634 1 1 54 VAL CA C 21.455 24.633 -14.579 1.00 . A A . 32 VAL CA 1 1
14 18635 1 1 54 VAL CB C 21.739 25.846 -13.676 1.00 . A A . 32 VAL CB 1 1
14 18636 1 1 54 VAL CG1 C 21.953 27.109 -14.519 1.00 . A A . 32 VAL CG1 1 1
14 18637 1 1 54 VAL CG2 C 20.557 26.064 -12.728 1.00 . A A . 32 VAL CG2 1 1
14 18638 1 1 54 VAL H H 23.496 24.972 -15.222 1.00 . A A . 32 VAL H 1 1
14 18639 1 1 54 VAL HA H 21.154 23.797 -13.967 1.00 . A A . 32 VAL HA 1 1
14 18640 1 1 54 VAL HB H 22.630 25.654 -13.094 1.00 . A A . 32 VAL HB 1 1
14 18641 1 1 54 VAL HG11 H 21.125 27.235 -15.199 1.00 . A A . 32 VAL HG11 1 1
14 18642 1 1 54 VAL HG12 H 22.870 27.016 -15.081 1.00 . A A . 32 VAL HG12 1 1
14 18643 1 1 54 VAL HG13 H 22.016 27.968 -13.867 1.00 . A A . 32 VAL HG13 1 1
14 18644 1 1 54 VAL HG21 H 19.730 26.490 -13.277 1.00 . A A . 32 VAL HG21 1 1
14 18645 1 1 54 VAL HG22 H 20.848 26.739 -11.937 1.00 . A A . 32 VAL HG22 1 1
14 18646 1 1 54 VAL HG23 H 20.256 25.119 -12.302 1.00 . A A . 32 VAL HG23 1 1
14 18647 1 1 54 VAL N N 22.760 24.320 -15.249 1.00 . A A . 32 VAL N 1 1
14 18648 1 1 54 VAL O O 19.192 24.652 -15.387 1.00 . A A . 32 VAL O 1 1
14 18649 1 1 55 GLU C C 19.194 24.582 -18.483 1.00 . A A . 33 GLU C 1 1
14 18650 1 1 55 GLU CA C 19.660 25.853 -17.764 1.00 . A A . 33 GLU CA 1 1
14 18651 1 1 55 GLU CB C 20.346 26.804 -18.750 1.00 . A A . 33 GLU CB 1 1
14 18652 1 1 55 GLU CD C 21.106 29.100 -18.109 1.00 . A A . 33 GLU CD 1 1
14 18653 1 1 55 GLU CG C 19.894 28.242 -18.477 1.00 . A A . 33 GLU CG 1 1
14 18654 1 1 55 GLU H H 21.641 25.758 -16.898 1.00 . A A . 33 GLU H 1 1
14 18655 1 1 55 GLU HA H 18.821 26.350 -17.301 1.00 . A A . 33 GLU HA 1 1
14 18656 1 1 55 GLU HB2 H 21.418 26.733 -18.634 1.00 . A A . 33 GLU HB2 1 1
14 18657 1 1 55 GLU HB3 H 20.075 26.530 -19.759 1.00 . A A . 33 GLU HB3 1 1
14 18658 1 1 55 GLU HG2 H 19.424 28.644 -19.362 1.00 . A A . 33 GLU HG2 1 1
14 18659 1 1 55 GLU HG3 H 19.188 28.250 -17.661 1.00 . A A . 33 GLU HG3 1 1
14 18660 1 1 55 GLU N N 20.700 25.530 -16.733 1.00 . A A . 33 GLU N 1 1
14 18661 1 1 55 GLU O O 18.008 24.340 -18.621 1.00 . A A . 33 GLU O 1 1
14 18662 1 1 55 GLU OE1 O 21.760 29.585 -19.016 1.00 . A A . 33 GLU OE1 1 1
14 18663 1 1 55 GLU OE2 O 21.359 29.258 -16.926 1.00 . A A . 33 GLU OE2 1 1
14 18664 1 1 56 VAL C C 19.080 21.510 -18.700 1.00 . A A . 34 VAL C 1 1
14 18665 1 1 56 VAL CA C 19.727 22.519 -19.663 1.00 . A A . 34 VAL CA 1 1
14 18666 1 1 56 VAL CB C 21.031 21.977 -20.273 1.00 . A A . 34 VAL CB 1 1
14 18667 1 1 56 VAL CG1 C 21.890 21.294 -19.206 1.00 . A A . 34 VAL CG1 1 1
14 18668 1 1 56 VAL CG2 C 20.695 20.971 -21.374 1.00 . A A . 34 VAL CG2 1 1
14 18669 1 1 56 VAL H H 21.062 23.993 -18.824 1.00 . A A . 34 VAL H 1 1
14 18670 1 1 56 VAL HA H 19.034 22.755 -20.454 1.00 . A A . 34 VAL HA 1 1
14 18671 1 1 56 VAL HB H 21.587 22.798 -20.702 1.00 . A A . 34 VAL HB 1 1
14 18672 1 1 56 VAL HG11 H 22.922 21.289 -19.527 1.00 . A A . 34 VAL HG11 1 1
14 18673 1 1 56 VAL HG12 H 21.552 20.280 -19.063 1.00 . A A . 34 VAL HG12 1 1
14 18674 1 1 56 VAL HG13 H 21.808 21.837 -18.276 1.00 . A A . 34 VAL HG13 1 1
14 18675 1 1 56 VAL HG21 H 19.798 20.431 -21.111 1.00 . A A . 34 VAL HG21 1 1
14 18676 1 1 56 VAL HG22 H 21.514 20.275 -21.488 1.00 . A A . 34 VAL HG22 1 1
14 18677 1 1 56 VAL HG23 H 20.538 21.497 -22.305 1.00 . A A . 34 VAL HG23 1 1
14 18678 1 1 56 VAL N N 20.116 23.772 -18.945 1.00 . A A . 34 VAL N 1 1
14 18679 1 1 56 VAL O O 18.179 20.786 -19.079 1.00 . A A . 34 VAL O 1 1
14 18680 1 1 57 VAL C C 17.492 21.001 -16.085 1.00 . A A . 35 VAL C 1 1
14 18681 1 1 57 VAL CA C 18.885 20.502 -16.498 1.00 . A A . 35 VAL CA 1 1
14 18682 1 1 57 VAL CB C 19.834 20.420 -15.294 1.00 . A A . 35 VAL CB 1 1
14 18683 1 1 57 VAL CG1 C 19.680 21.658 -14.412 1.00 . A A . 35 VAL CG1 1 1
14 18684 1 1 57 VAL CG2 C 19.497 19.170 -14.479 1.00 . A A . 35 VAL CG2 1 1
14 18685 1 1 57 VAL H H 20.228 22.062 -17.160 1.00 . A A . 35 VAL H 1 1
14 18686 1 1 57 VAL HA H 18.802 19.533 -16.955 1.00 . A A . 35 VAL HA 1 1
14 18687 1 1 57 VAL HB H 20.852 20.354 -15.646 1.00 . A A . 35 VAL HB 1 1
14 18688 1 1 57 VAL HG11 H 19.690 22.540 -15.030 1.00 . A A . 35 VAL HG11 1 1
14 18689 1 1 57 VAL HG12 H 20.498 21.701 -13.709 1.00 . A A . 35 VAL HG12 1 1
14 18690 1 1 57 VAL HG13 H 18.745 21.602 -13.875 1.00 . A A . 35 VAL HG13 1 1
14 18691 1 1 57 VAL HG21 H 19.511 18.304 -15.124 1.00 . A A . 35 VAL HG21 1 1
14 18692 1 1 57 VAL HG22 H 18.514 19.277 -14.045 1.00 . A A . 35 VAL HG22 1 1
14 18693 1 1 57 VAL HG23 H 20.227 19.044 -13.693 1.00 . A A . 35 VAL HG23 1 1
14 18694 1 1 57 VAL N N 19.510 21.463 -17.458 1.00 . A A . 35 VAL N 1 1
14 18695 1 1 57 VAL O O 16.604 20.215 -15.825 1.00 . A A . 35 VAL O 1 1
14 18696 1 1 58 GLN C C 14.958 22.616 -16.832 1.00 . A A . 36 GLN C 1 1
14 18697 1 1 58 GLN CA C 15.943 22.832 -15.669 1.00 . A A . 36 GLN CA 1 1
14 18698 1 1 58 GLN CB C 16.163 24.329 -15.402 1.00 . A A . 36 GLN CB 1 1
14 18699 1 1 58 GLN CD C 14.838 26.367 -14.795 1.00 . A A . 36 GLN CD 1 1
14 18700 1 1 58 GLN CG C 14.865 25.104 -15.658 1.00 . A A . 36 GLN CG 1 1
14 18701 1 1 58 GLN H H 18.018 22.919 -16.266 1.00 . A A . 36 GLN H 1 1
14 18702 1 1 58 GLN HA H 15.581 22.348 -14.775 1.00 . A A . 36 GLN HA 1 1
14 18703 1 1 58 GLN HB2 H 16.468 24.468 -14.375 1.00 . A A . 36 GLN HB2 1 1
14 18704 1 1 58 GLN HB3 H 16.935 24.702 -16.059 1.00 . A A . 36 GLN HB3 1 1
14 18705 1 1 58 GLN HE21 H 13.493 25.644 -13.524 1.00 . A A . 36 GLN HE21 1 1
14 18706 1 1 58 GLN HE22 H 14.032 27.219 -13.191 1.00 . A A . 36 GLN HE22 1 1
14 18707 1 1 58 GLN HG2 H 14.810 25.377 -16.701 1.00 . A A . 36 GLN HG2 1 1
14 18708 1 1 58 GLN HG3 H 14.020 24.480 -15.405 1.00 . A A . 36 GLN HG3 1 1
14 18709 1 1 58 GLN N N 17.289 22.298 -16.041 1.00 . A A . 36 GLN N 1 1
14 18710 1 1 58 GLN NE2 N 14.055 26.414 -13.750 1.00 . A A . 36 GLN NE2 1 1
14 18711 1 1 58 GLN O O 13.781 22.387 -16.622 1.00 . A A . 36 GLN O 1 1
14 18712 1 1 58 GLN OE1 O 15.535 27.322 -15.074 1.00 . A A . 36 GLN OE1 1 1
14 18713 1 1 59 ARG C C 14.055 21.048 -19.348 1.00 . A A . 37 ARG C 1 1
14 18714 1 1 59 ARG CA C 14.532 22.507 -19.236 1.00 . A A . 37 ARG CA 1 1
14 18715 1 1 59 ARG CB C 15.380 22.891 -20.451 1.00 . A A . 37 ARG CB 1 1
14 18716 1 1 59 ARG CD C 15.980 24.771 -22.003 1.00 . A A . 37 ARG CD 1 1
14 18717 1 1 59 ARG CG C 15.155 24.373 -20.776 1.00 . A A . 37 ARG CG 1 1
14 18718 1 1 59 ARG CZ C 18.109 25.948 -21.927 1.00 . A A . 37 ARG CZ 1 1
14 18719 1 1 59 ARG H H 16.386 22.889 -18.194 1.00 . A A . 37 ARG H 1 1
14 18720 1 1 59 ARG HA H 13.684 23.168 -19.164 1.00 . A A . 37 ARG HA 1 1
14 18721 1 1 59 ARG HB2 H 16.426 22.723 -20.231 1.00 . A A . 37 ARG HB2 1 1
14 18722 1 1 59 ARG HB3 H 15.089 22.291 -21.300 1.00 . A A . 37 ARG HB3 1 1
14 18723 1 1 59 ARG HD2 H 16.569 23.934 -22.347 1.00 . A A . 37 ARG HD2 1 1
14 18724 1 1 59 ARG HD3 H 15.334 25.125 -22.790 1.00 . A A . 37 ARG HD3 1 1
14 18725 1 1 59 ARG HE H 16.505 26.562 -20.922 1.00 . A A . 37 ARG HE 1 1
14 18726 1 1 59 ARG HG2 H 14.107 24.539 -20.978 1.00 . A A . 37 ARG HG2 1 1
14 18727 1 1 59 ARG HG3 H 15.456 24.974 -19.931 1.00 . A A . 37 ARG HG3 1 1
14 18728 1 1 59 ARG HH11 H 18.464 23.992 -21.669 1.00 . A A . 37 ARG HH11 1 1
14 18729 1 1 59 ARG HH12 H 19.805 24.921 -22.248 1.00 . A A . 37 ARG HH12 1 1
14 18730 1 1 59 ARG HH21 H 18.045 27.921 -22.287 1.00 . A A . 37 ARG HH21 1 1
14 18731 1 1 59 ARG HH22 H 19.564 27.156 -22.608 1.00 . A A . 37 ARG HH22 1 1
14 18732 1 1 59 ARG N N 15.433 22.697 -18.054 1.00 . A A . 37 ARG N 1 1
14 18733 1 1 59 ARG NE N 16.862 25.880 -21.530 1.00 . A A . 37 ARG NE 1 1
14 18734 1 1 59 ARG NH1 N 18.851 24.869 -21.951 1.00 . A A . 37 ARG NH1 1 1
14 18735 1 1 59 ARG NH2 N 18.612 27.099 -22.302 1.00 . A A . 37 ARG NH2 1 1
14 18736 1 1 59 ARG O O 12.944 20.789 -19.773 1.00 . A A . 37 ARG O 1 1
14 18737 1 1 60 HIS C C 13.981 18.141 -17.697 1.00 . A A . 38 HIS C 1 1
14 18738 1 1 60 HIS CA C 14.454 18.657 -19.063 1.00 . A A . 38 HIS CA 1 1
14 18739 1 1 60 HIS CB C 15.702 17.896 -19.519 1.00 . A A . 38 HIS CB 1 1
14 18740 1 1 60 HIS CD2 C 16.420 18.717 -21.910 1.00 . A A . 38 HIS CD2 1 1
14 18741 1 1 60 HIS CE1 C 15.361 17.236 -23.085 1.00 . A A . 38 HIS CE1 1 1
14 18742 1 1 60 HIS CG C 15.770 17.895 -21.023 1.00 . A A . 38 HIS CG 1 1
14 18743 1 1 60 HIS H H 15.768 20.321 -18.632 1.00 . A A . 38 HIS H 1 1
14 18744 1 1 60 HIS HA H 13.671 18.543 -19.796 1.00 . A A . 38 HIS HA 1 1
14 18745 1 1 60 HIS HB2 H 16.583 18.376 -19.119 1.00 . A A . 38 HIS HB2 1 1
14 18746 1 1 60 HIS HB3 H 15.653 16.879 -19.162 1.00 . A A . 38 HIS HB3 1 1
14 18747 1 1 60 HIS HD1 H 14.546 16.223 -21.460 1.00 . A A . 38 HIS HD1 1 1
14 18748 1 1 60 HIS HD2 H 17.047 19.553 -21.638 1.00 . A A . 38 HIS HD2 1 1
14 18749 1 1 60 HIS HE1 H 14.967 16.672 -23.917 1.00 . A A . 38 HIS HE1 1 1
14 18750 1 1 60 HIS N N 14.877 20.094 -18.972 1.00 . A A . 38 HIS N 1 1
14 18751 1 1 60 HIS ND1 N 15.102 16.958 -21.794 1.00 . A A . 38 HIS ND1 1 1
14 18752 1 1 60 HIS NE2 N 16.161 18.299 -23.211 1.00 . A A . 38 HIS NE2 1 1
14 18753 1 1 60 HIS O O 12.956 17.496 -17.595 1.00 . A A . 38 HIS O 1 1
14 18754 1 1 61 ALA C C 13.680 19.098 -14.493 1.00 . A A . 39 ALA C 1 1
14 18755 1 1 61 ALA CA C 14.317 17.949 -15.289 1.00 . A A . 39 ALA CA 1 1
14 18756 1 1 61 ALA CB C 15.617 17.492 -14.623 1.00 . A A . 39 ALA CB 1 1
14 18757 1 1 61 ALA H H 15.543 18.945 -16.760 1.00 . A A . 39 ALA H 1 1
14 18758 1 1 61 ALA HA H 13.632 17.120 -15.367 1.00 . A A . 39 ALA HA 1 1
14 18759 1 1 61 ALA HB1 H 15.499 16.483 -14.258 1.00 . A A . 39 ALA HB1 1 1
14 18760 1 1 61 ALA HB2 H 15.850 18.147 -13.796 1.00 . A A . 39 ALA HB2 1 1
14 18761 1 1 61 ALA HB3 H 16.422 17.521 -15.342 1.00 . A A . 39 ALA HB3 1 1
14 18762 1 1 61 ALA N N 14.720 18.422 -16.650 1.00 . A A . 39 ALA N 1 1
14 18763 1 1 61 ALA O O 14.015 20.250 -14.695 1.00 . A A . 39 ALA O 1 1
14 18764 1 1 62 PRO C C 13.038 20.325 -11.708 1.00 . A A . 40 PRO C 1 1
14 18765 1 1 62 PRO CA C 12.088 19.759 -12.769 1.00 . A A . 40 PRO CA 1 1
14 18766 1 1 62 PRO CB C 10.953 18.979 -12.116 1.00 . A A . 40 PRO CB 1 1
14 18767 1 1 62 PRO CD C 12.320 17.380 -13.302 1.00 . A A . 40 PRO CD 1 1
14 18768 1 1 62 PRO CG C 11.414 17.558 -12.111 1.00 . A A . 40 PRO CG 1 1
14 18769 1 1 62 PRO HA H 11.685 20.550 -13.383 1.00 . A A . 40 PRO HA 1 1
14 18770 1 1 62 PRO HB2 H 10.790 19.328 -11.105 1.00 . A A . 40 PRO HB2 1 1
14 18771 1 1 62 PRO HB3 H 10.048 19.071 -12.697 1.00 . A A . 40 PRO HB3 1 1
14 18772 1 1 62 PRO HD2 H 13.156 16.743 -13.049 1.00 . A A . 40 PRO HD2 1 1
14 18773 1 1 62 PRO HD3 H 11.772 16.978 -14.139 1.00 . A A . 40 PRO HD3 1 1
14 18774 1 1 62 PRO HG2 H 11.954 17.349 -11.198 1.00 . A A . 40 PRO HG2 1 1
14 18775 1 1 62 PRO HG3 H 10.567 16.899 -12.198 1.00 . A A . 40 PRO HG3 1 1
14 18776 1 1 62 PRO N N 12.778 18.744 -13.606 1.00 . A A . 40 PRO N 1 1
14 18777 1 1 62 PRO O O 13.837 19.610 -11.132 1.00 . A A . 40 PRO O 1 1
14 18778 1 1 63 GLY C C 15.205 22.552 -11.059 1.00 . A A . 41 GLY C 1 1
14 18779 1 1 63 GLY CA C 13.845 22.231 -10.429 1.00 . A A . 41 GLY CA 1 1
14 18780 1 1 63 GLY H H 12.297 22.153 -11.928 1.00 . A A . 41 GLY H 1 1
14 18781 1 1 63 GLY HA2 H 13.390 23.143 -10.068 1.00 . A A . 41 GLY HA2 1 1
14 18782 1 1 63 GLY HA3 H 13.986 21.548 -9.606 1.00 . A A . 41 GLY HA3 1 1
14 18783 1 1 63 GLY N N 12.952 21.604 -11.450 1.00 . A A . 41 GLY N 1 1
14 18784 1 1 63 GLY O O 15.538 22.070 -12.126 1.00 . A A . 41 GLY O 1 1
14 18785 1 1 64 ASP C C 18.426 22.868 -10.287 1.00 . A A . 42 ASP C 1 1
14 18786 1 1 64 ASP CA C 17.339 23.720 -10.951 1.00 . A A . 42 ASP CA 1 1
14 18787 1 1 64 ASP CB C 17.533 25.200 -10.609 1.00 . A A . 42 ASP CB 1 1
14 18788 1 1 64 ASP CG C 16.782 26.066 -11.625 1.00 . A A . 42 ASP CG 1 1
14 18789 1 1 64 ASP H H 15.706 23.736 -9.540 1.00 . A A . 42 ASP H 1 1
14 18790 1 1 64 ASP HA H 17.355 23.584 -12.021 1.00 . A A . 42 ASP HA 1 1
14 18791 1 1 64 ASP HB2 H 17.150 25.394 -9.618 1.00 . A A . 42 ASP HB2 1 1
14 18792 1 1 64 ASP HB3 H 18.585 25.441 -10.642 1.00 . A A . 42 ASP HB3 1 1
14 18793 1 1 64 ASP N N 15.995 23.364 -10.400 1.00 . A A . 42 ASP N 1 1
14 18794 1 1 64 ASP O O 18.341 22.535 -9.120 1.00 . A A . 42 ASP O 1 1
14 18795 1 1 64 ASP OD1 O 17.263 26.187 -12.741 1.00 . A A . 42 ASP OD1 1 1
14 18796 1 1 64 ASP OD2 O 15.742 26.592 -11.269 1.00 . A A . 42 ASP OD2 1 1
14 18797 1 1 65 TYR C C 21.909 22.331 -10.745 1.00 . A A . 43 TYR C 1 1
14 18798 1 1 65 TYR CA C 20.550 21.684 -10.450 1.00 . A A . 43 TYR CA 1 1
14 18799 1 1 65 TYR CB C 20.419 20.321 -11.135 1.00 . A A . 43 TYR CB 1 1
14 18800 1 1 65 TYR CD1 C 19.067 19.111 -9.379 1.00 . A A . 43 TYR CD1 1 1
14 18801 1 1 65 TYR CD2 C 18.035 19.584 -11.521 1.00 . A A . 43 TYR CD2 1 1
14 18802 1 1 65 TYR CE1 C 17.885 18.501 -8.944 1.00 . A A . 43 TYR CE1 1 1
14 18803 1 1 65 TYR CE2 C 16.853 18.975 -11.085 1.00 . A A . 43 TYR CE2 1 1
14 18804 1 1 65 TYR CG C 19.143 19.653 -10.669 1.00 . A A . 43 TYR CG 1 1
14 18805 1 1 65 TYR CZ C 16.778 18.433 -9.797 1.00 . A A . 43 TYR CZ 1 1
14 18806 1 1 65 TYR H H 19.492 22.799 -11.965 1.00 . A A . 43 TYR H 1 1
14 18807 1 1 65 TYR HA H 20.414 21.573 -9.386 1.00 . A A . 43 TYR HA 1 1
14 18808 1 1 65 TYR HB2 H 20.385 20.457 -12.206 1.00 . A A . 43 TYR HB2 1 1
14 18809 1 1 65 TYR HB3 H 21.264 19.704 -10.876 1.00 . A A . 43 TYR HB3 1 1
14 18810 1 1 65 TYR HD1 H 19.921 19.163 -8.720 1.00 . A A . 43 TYR HD1 1 1
14 18811 1 1 65 TYR HD2 H 18.092 20.002 -12.514 1.00 . A A . 43 TYR HD2 1 1
14 18812 1 1 65 TYR HE1 H 17.827 18.083 -7.949 1.00 . A A . 43 TYR HE1 1 1
14 18813 1 1 65 TYR HE2 H 15.999 18.922 -11.744 1.00 . A A . 43 TYR HE2 1 1
14 18814 1 1 65 TYR HH H 15.033 18.521 -9.024 1.00 . A A . 43 TYR HH 1 1
14 18815 1 1 65 TYR N N 19.448 22.516 -11.027 1.00 . A A . 43 TYR N 1 1
14 18816 1 1 65 TYR O O 22.006 23.253 -11.535 1.00 . A A . 43 TYR O 1 1
14 18817 1 1 65 TYR OH O 15.611 17.835 -9.367 1.00 . A A . 43 TYR OH 1 1
14 18818 1 1 66 THR C C 25.415 21.434 -10.366 1.00 . A A . 44 THR C 1 1
14 18819 1 1 66 THR CA C 24.302 22.497 -10.324 1.00 . A A . 44 THR CA 1 1
14 18820 1 1 66 THR CB C 24.525 23.454 -9.134 1.00 . A A . 44 THR CB 1 1
14 18821 1 1 66 THR CG2 C 25.151 24.758 -9.634 1.00 . A A . 44 THR CG2 1 1
14 18822 1 1 66 THR H H 22.856 21.149 -9.449 1.00 . A A . 44 THR H 1 1
14 18823 1 1 66 THR HA H 24.297 23.062 -11.243 1.00 . A A . 44 THR HA 1 1
14 18824 1 1 66 THR HB H 25.194 22.993 -8.425 1.00 . A A . 44 THR HB 1 1
14 18825 1 1 66 THR HG1 H 23.406 23.626 -7.550 1.00 . A A . 44 THR HG1 1 1
14 18826 1 1 66 THR HG21 H 24.795 25.581 -9.031 1.00 . A A . 44 THR HG21 1 1
14 18827 1 1 66 THR HG22 H 24.871 24.921 -10.664 1.00 . A A . 44 THR HG22 1 1
14 18828 1 1 66 THR HG23 H 26.226 24.695 -9.558 1.00 . A A . 44 THR HG23 1 1
14 18829 1 1 66 THR N N 22.957 21.877 -10.096 1.00 . A A . 44 THR N 1 1
14 18830 1 1 66 THR O O 25.261 20.340 -9.839 1.00 . A A . 44 THR O 1 1
14 18831 1 1 66 THR OG1 O 23.287 23.747 -8.495 1.00 . A A . 44 THR OG1 1 1
14 18832 1 1 67 PRO C C 28.721 21.247 -10.030 1.00 . A A . 45 PRO C 1 1
14 18833 1 1 67 PRO CA C 27.686 20.919 -11.123 1.00 . A A . 45 PRO CA 1 1
14 18834 1 1 67 PRO CB C 28.239 21.295 -12.494 1.00 . A A . 45 PRO CB 1 1
14 18835 1 1 67 PRO CD C 26.758 23.071 -11.689 1.00 . A A . 45 PRO CD 1 1
14 18836 1 1 67 PRO CG C 27.781 22.709 -12.745 1.00 . A A . 45 PRO CG 1 1
14 18837 1 1 67 PRO HA H 27.403 19.882 -11.102 1.00 . A A . 45 PRO HA 1 1
14 18838 1 1 67 PRO HB2 H 29.318 21.244 -12.486 1.00 . A A . 45 PRO HB2 1 1
14 18839 1 1 67 PRO HB3 H 27.838 20.640 -13.252 1.00 . A A . 45 PRO HB3 1 1
14 18840 1 1 67 PRO HD2 H 27.162 23.806 -11.007 1.00 . A A . 45 PRO HD2 1 1
14 18841 1 1 67 PRO HD3 H 25.851 23.432 -12.146 1.00 . A A . 45 PRO HD3 1 1
14 18842 1 1 67 PRO HG2 H 28.626 23.380 -12.680 1.00 . A A . 45 PRO HG2 1 1
14 18843 1 1 67 PRO HG3 H 27.333 22.781 -13.722 1.00 . A A . 45 PRO HG3 1 1
14 18844 1 1 67 PRO N N 26.510 21.805 -11.001 1.00 . A A . 45 PRO N 1 1
14 18845 1 1 67 PRO O O 28.945 22.400 -9.706 1.00 . A A . 45 PRO O 1 1
14 18846 1 1 68 THR C C 31.785 20.546 -9.086 1.00 . A A . 46 THR C 1 1
14 18847 1 1 68 THR CA C 30.399 20.509 -8.427 1.00 . A A . 46 THR CA 1 1
14 18848 1 1 68 THR CB C 30.285 19.332 -7.446 1.00 . A A . 46 THR CB 1 1
14 18849 1 1 68 THR CG2 C 31.217 19.564 -6.253 1.00 . A A . 46 THR CG2 1 1
14 18850 1 1 68 THR H H 29.179 19.332 -9.765 1.00 . A A . 46 THR H 1 1
14 18851 1 1 68 THR HA H 30.197 21.439 -7.918 1.00 . A A . 46 THR HA 1 1
14 18852 1 1 68 THR HB H 30.568 18.418 -7.945 1.00 . A A . 46 THR HB 1 1
14 18853 1 1 68 THR HG1 H 28.562 18.431 -7.364 1.00 . A A . 46 THR HG1 1 1
14 18854 1 1 68 THR HG21 H 31.536 20.596 -6.238 1.00 . A A . 46 THR HG21 1 1
14 18855 1 1 68 THR HG22 H 32.081 18.921 -6.341 1.00 . A A . 46 THR HG22 1 1
14 18856 1 1 68 THR HG23 H 30.692 19.335 -5.337 1.00 . A A . 46 THR HG23 1 1
14 18857 1 1 68 THR N N 29.365 20.250 -9.478 1.00 . A A . 46 THR N 1 1
14 18858 1 1 68 THR O O 32.417 19.523 -9.278 1.00 . A A . 46 THR O 1 1
14 18859 1 1 68 THR OG1 O 28.945 19.226 -6.985 1.00 . A A . 46 THR OG1 1 1
14 18860 1 1 69 VAL C C 34.738 21.664 -9.128 1.00 . A A . 47 VAL C 1 1
14 18861 1 1 69 VAL CA C 33.584 21.824 -10.127 1.00 . A A . 47 VAL CA 1 1
14 18862 1 1 69 VAL CB C 33.608 23.222 -10.770 1.00 . A A . 47 VAL CB 1 1
14 18863 1 1 69 VAL CG1 C 33.622 24.309 -9.689 1.00 . A A . 47 VAL CG1 1 1
14 18864 1 1 69 VAL CG2 C 34.863 23.358 -11.640 1.00 . A A . 47 VAL CG2 1 1
14 18865 1 1 69 VAL H H 31.712 22.522 -9.299 1.00 . A A . 47 VAL H 1 1
14 18866 1 1 69 VAL HA H 33.663 21.076 -10.898 1.00 . A A . 47 VAL HA 1 1
14 18867 1 1 69 VAL HB H 32.730 23.345 -11.388 1.00 . A A . 47 VAL HB 1 1
14 18868 1 1 69 VAL HG11 H 33.249 25.234 -10.105 1.00 . A A . 47 VAL HG11 1 1
14 18869 1 1 69 VAL HG12 H 34.632 24.456 -9.337 1.00 . A A . 47 VAL HG12 1 1
14 18870 1 1 69 VAL HG13 H 32.994 24.007 -8.864 1.00 . A A . 47 VAL HG13 1 1
14 18871 1 1 69 VAL HG21 H 35.661 23.796 -11.058 1.00 . A A . 47 VAL HG21 1 1
14 18872 1 1 69 VAL HG22 H 34.648 23.993 -12.487 1.00 . A A . 47 VAL HG22 1 1
14 18873 1 1 69 VAL HG23 H 35.169 22.383 -11.990 1.00 . A A . 47 VAL HG23 1 1
14 18874 1 1 69 VAL N N 32.250 21.717 -9.451 1.00 . A A . 47 VAL N 1 1
14 18875 1 1 69 VAL O O 34.713 22.196 -8.033 1.00 . A A . 47 VAL O 1 1
14 18876 1 1 70 LYS C C 38.222 20.718 -9.476 1.00 . A A . 48 LYS C 1 1
14 18877 1 1 70 LYS CA C 36.937 20.725 -8.633 1.00 . A A . 48 LYS CA 1 1
14 18878 1 1 70 LYS CB C 36.714 19.363 -7.959 1.00 . A A . 48 LYS CB 1 1
14 18879 1 1 70 LYS CD C 35.745 17.162 -8.659 1.00 . A A . 48 LYS CD 1 1
14 18880 1 1 70 LYS CE C 35.492 16.288 -9.892 1.00 . A A . 48 LYS CE 1 1
14 18881 1 1 70 LYS CG C 36.784 18.236 -8.997 1.00 . A A . 48 LYS CG 1 1
14 18882 1 1 70 LYS H H 35.741 20.528 -10.412 1.00 . A A . 48 LYS H 1 1
14 18883 1 1 70 LYS HA H 36.984 21.502 -7.885 1.00 . A A . 48 LYS HA 1 1
14 18884 1 1 70 LYS HB2 H 37.477 19.207 -7.210 1.00 . A A . 48 LYS HB2 1 1
14 18885 1 1 70 LYS HB3 H 35.743 19.353 -7.486 1.00 . A A . 48 LYS HB3 1 1
14 18886 1 1 70 LYS HD2 H 36.114 16.549 -7.850 1.00 . A A . 48 LYS HD2 1 1
14 18887 1 1 70 LYS HD3 H 34.822 17.636 -8.361 1.00 . A A . 48 LYS HD3 1 1
14 18888 1 1 70 LYS HE2 H 36.006 16.694 -10.751 1.00 . A A . 48 LYS HE2 1 1
14 18889 1 1 70 LYS HE3 H 35.813 15.274 -9.705 1.00 . A A . 48 LYS HE3 1 1
14 18890 1 1 70 LYS HG2 H 36.581 18.637 -9.979 1.00 . A A . 48 LYS HG2 1 1
14 18891 1 1 70 LYS HG3 H 37.770 17.796 -8.985 1.00 . A A . 48 LYS HG3 1 1
14 18892 1 1 70 LYS HZ1 H 33.710 17.306 -10.252 1.00 . A A . 48 LYS HZ1 1 1
14 18893 1 1 70 LYS HZ2 H 33.536 15.935 -9.262 1.00 . A A . 48 LYS HZ2 1 1
14 18894 1 1 70 LYS HZ3 H 33.770 15.755 -10.936 1.00 . A A . 48 LYS HZ3 1 1
14 18895 1 1 70 LYS N N 35.754 20.935 -9.520 1.00 . A A . 48 LYS N 1 1
14 18896 1 1 70 LYS NZ N 34.016 16.324 -10.101 1.00 . A A . 48 LYS NZ 1 1
14 18897 1 1 70 LYS O O 38.196 20.343 -10.638 1.00 . A A . 48 LYS O 1 1
14 18898 1 1 71 PRO C C 41.189 19.765 -9.721 1.00 . A A . 49 PRO C 1 1
14 18899 1 1 71 PRO CA C 40.612 21.182 -9.575 1.00 . A A . 49 PRO CA 1 1
14 18900 1 1 71 PRO CB C 41.487 22.042 -8.667 1.00 . A A . 49 PRO CB 1 1
14 18901 1 1 71 PRO CD C 39.421 21.609 -7.479 1.00 . A A . 49 PRO CD 1 1
14 18902 1 1 71 PRO CG C 40.888 21.906 -7.302 1.00 . A A . 49 PRO CG 1 1
14 18903 1 1 71 PRO HA H 40.506 21.651 -10.540 1.00 . A A . 49 PRO HA 1 1
14 18904 1 1 71 PRO HB2 H 42.505 21.676 -8.672 1.00 . A A . 49 PRO HB2 1 1
14 18905 1 1 71 PRO HB3 H 41.455 23.073 -8.982 1.00 . A A . 49 PRO HB3 1 1
14 18906 1 1 71 PRO HD2 H 39.107 20.839 -6.787 1.00 . A A . 49 PRO HD2 1 1
14 18907 1 1 71 PRO HD3 H 38.834 22.505 -7.341 1.00 . A A . 49 PRO HD3 1 1
14 18908 1 1 71 PRO HG2 H 41.369 21.094 -6.772 1.00 . A A . 49 PRO HG2 1 1
14 18909 1 1 71 PRO HG3 H 41.010 22.827 -6.753 1.00 . A A . 49 PRO HG3 1 1
14 18910 1 1 71 PRO N N 39.307 21.139 -8.867 1.00 . A A . 49 PRO N 1 1
14 18911 1 1 71 PRO O O 42.003 19.330 -8.927 1.00 . A A . 49 PRO O 1 1
14 18912 1 1 72 SER C C 42.514 17.689 -11.856 1.00 . A A . 50 SER C 1 1
14 18913 1 1 72 SER CA C 41.288 17.660 -10.937 1.00 . A A . 50 SER CA 1 1
14 18914 1 1 72 SER CB C 40.138 16.892 -11.592 1.00 . A A . 50 SER CB 1 1
14 18915 1 1 72 SER H H 40.113 19.420 -11.357 1.00 . A A . 50 SER H 1 1
14 18916 1 1 72 SER HA H 41.540 17.208 -9.990 1.00 . A A . 50 SER HA 1 1
14 18917 1 1 72 SER HB2 H 39.270 17.524 -11.661 1.00 . A A . 50 SER HB2 1 1
14 18918 1 1 72 SER HB3 H 40.433 16.583 -12.587 1.00 . A A . 50 SER HB3 1 1
14 18919 1 1 72 SER HG H 39.043 15.339 -11.175 1.00 . A A . 50 SER HG 1 1
14 18920 1 1 72 SER N N 40.769 19.046 -10.731 1.00 . A A . 50 SER N 1 1
14 18921 1 1 72 SER O O 43.526 17.077 -11.571 1.00 . A A . 50 SER O 1 1
14 18922 1 1 72 SER OG O 39.823 15.754 -10.801 1.00 . A A . 50 SER OG 1 1
14 18923 1 1 73 SER C C 44.319 19.822 -13.726 1.00 . A A . 51 SER C 1 1
14 18924 1 1 73 SER CA C 43.591 18.481 -13.892 1.00 . A A . 51 SER CA 1 1
14 18925 1 1 73 SER CB C 42.976 18.371 -15.288 1.00 . A A . 51 SER CB 1 1
14 18926 1 1 73 SER H H 41.605 18.890 -13.158 1.00 . A A . 51 SER H 1 1
14 18927 1 1 73 SER HA H 44.270 17.661 -13.723 1.00 . A A . 51 SER HA 1 1
14 18928 1 1 73 SER HB2 H 42.163 17.664 -15.271 1.00 . A A . 51 SER HB2 1 1
14 18929 1 1 73 SER HB3 H 42.602 19.339 -15.592 1.00 . A A . 51 SER HB3 1 1
14 18930 1 1 73 SER HG H 43.726 18.240 -17.078 1.00 . A A . 51 SER HG 1 1
14 18931 1 1 73 SER N N 42.431 18.402 -12.953 1.00 . A A . 51 SER N 1 1
14 18932 1 1 73 SER O O 43.847 20.715 -13.043 1.00 . A A . 51 SER O 1 1
14 18933 1 1 73 SER OG O 43.967 17.922 -16.204 1.00 . A A . 51 SER OG 1 1
14 18934 1 1 74 LYS C C 46.023 22.115 -15.472 1.00 . A A . 52 LYS C 1 1
14 18935 1 1 74 LYS CA C 46.228 21.249 -14.225 1.00 . A A . 52 LYS CA 1 1
14 18936 1 1 74 LYS CB C 47.695 20.829 -14.103 1.00 . A A . 52 LYS CB 1 1
14 18937 1 1 74 LYS CD C 48.080 19.548 -11.990 1.00 . A A . 52 LYS CD 1 1
14 18938 1 1 74 LYS CE C 47.238 19.615 -10.712 1.00 . A A . 52 LYS CE 1 1
14 18939 1 1 74 LYS CG C 48.135 20.933 -12.641 1.00 . A A . 52 LYS CG 1 1
14 18940 1 1 74 LYS H H 45.822 19.235 -14.887 1.00 . A A . 52 LYS H 1 1
14 18941 1 1 74 LYS HA H 45.926 21.787 -13.340 1.00 . A A . 52 LYS HA 1 1
14 18942 1 1 74 LYS HB2 H 47.807 19.809 -14.443 1.00 . A A . 52 LYS HB2 1 1
14 18943 1 1 74 LYS HB3 H 48.308 21.480 -14.707 1.00 . A A . 52 LYS HB3 1 1
14 18944 1 1 74 LYS HD2 H 47.636 18.844 -12.680 1.00 . A A . 52 LYS HD2 1 1
14 18945 1 1 74 LYS HD3 H 49.081 19.227 -11.744 1.00 . A A . 52 LYS HD3 1 1
14 18946 1 1 74 LYS HE2 H 47.874 19.526 -9.840 1.00 . A A . 52 LYS HE2 1 1
14 18947 1 1 74 LYS HE3 H 46.680 20.537 -10.678 1.00 . A A . 52 LYS HE3 1 1
14 18948 1 1 74 LYS HG2 H 49.144 21.315 -12.595 1.00 . A A . 52 LYS HG2 1 1
14 18949 1 1 74 LYS HG3 H 47.471 21.603 -12.113 1.00 . A A . 52 LYS HG3 1 1
14 18950 1 1 74 LYS HZ1 H 46.850 17.572 -10.853 1.00 . A A . 52 LYS HZ1 1 1
14 18951 1 1 74 LYS HZ2 H 45.708 18.551 -11.644 1.00 . A A . 52 LYS HZ2 1 1
14 18952 1 1 74 LYS HZ3 H 45.702 18.434 -9.950 1.00 . A A . 52 LYS HZ3 1 1
14 18953 1 1 74 LYS N N 45.464 19.969 -14.344 1.00 . A A . 52 LYS N 1 1
14 18954 1 1 74 LYS NZ N 46.305 18.455 -10.796 1.00 . A A . 52 LYS NZ 1 1
14 18955 1 1 74 LYS O O 45.586 21.640 -16.505 1.00 . A A . 52 LYS O 1 1
14 18956 1 1 75 GLY C C 44.744 24.846 -16.576 1.00 . A A . 53 GLY C 1 1
14 18957 1 1 75 GLY CA C 46.170 24.290 -16.556 1.00 . A A . 53 GLY CA 1 1
14 18958 1 1 75 GLY H H 46.692 23.739 -14.539 1.00 . A A . 53 GLY H 1 1
14 18959 1 1 75 GLY HA2 H 46.875 25.106 -16.483 1.00 . A A . 53 GLY HA2 1 1
14 18960 1 1 75 GLY HA3 H 46.351 23.739 -17.466 1.00 . A A . 53 GLY HA3 1 1
14 18961 1 1 75 GLY N N 46.340 23.383 -15.382 1.00 . A A . 53 GLY N 1 1
14 18962 1 1 75 GLY O O 44.187 25.187 -15.549 1.00 . A A . 53 GLY O 1 1
14 18963 1 1 76 ASN C C 41.757 24.320 -17.982 1.00 . A A . 54 ASN C 1 1
14 18964 1 1 76 ASN CA C 42.759 25.474 -17.838 1.00 . A A . 54 ASN CA 1 1
14 18965 1 1 76 ASN CB C 42.760 26.360 -19.089 1.00 . A A . 54 ASN CB 1 1
14 18966 1 1 76 ASN CG C 41.589 27.343 -19.024 1.00 . A A . 54 ASN CG 1 1
14 18967 1 1 76 ASN H H 44.623 24.658 -18.553 1.00 . A A . 54 ASN H 1 1
14 18968 1 1 76 ASN HA H 42.522 26.068 -16.969 1.00 . A A . 54 ASN HA 1 1
14 18969 1 1 76 ASN HB2 H 43.689 26.909 -19.139 1.00 . A A . 54 ASN HB2 1 1
14 18970 1 1 76 ASN HB3 H 42.661 25.742 -19.969 1.00 . A A . 54 ASN HB3 1 1
14 18971 1 1 76 ASN HD21 H 40.511 26.379 -20.389 1.00 . A A . 54 ASN HD21 1 1
14 18972 1 1 76 ASN HD22 H 39.789 27.774 -19.747 1.00 . A A . 54 ASN HD22 1 1
14 18973 1 1 76 ASN N N 44.151 24.940 -17.741 1.00 . A A . 54 ASN N 1 1
14 18974 1 1 76 ASN ND2 N 40.543 27.149 -19.782 1.00 . A A . 54 ASN ND2 1 1
14 18975 1 1 76 ASN O O 41.006 24.250 -18.937 1.00 . A A . 54 ASN O 1 1
14 18976 1 1 76 ASN OD1 O 41.624 28.298 -18.274 1.00 . A A . 54 ASN OD1 1 1
14 18977 1 1 77 TYR C C 40.097 22.078 -15.751 1.00 . A A . 55 TYR C 1 1
14 18978 1 1 77 TYR CA C 40.793 22.263 -17.104 1.00 . A A . 55 TYR CA 1 1
14 18979 1 1 77 TYR CB C 41.668 21.051 -17.437 1.00 . A A . 55 TYR CB 1 1
14 18980 1 1 77 TYR CD1 C 40.137 19.096 -16.991 1.00 . A A . 55 TYR CD1 1 1
14 18981 1 1 77 TYR CD2 C 40.657 19.670 -19.290 1.00 . A A . 55 TYR CD2 1 1
14 18982 1 1 77 TYR CE1 C 39.333 18.040 -17.437 1.00 . A A . 55 TYR CE1 1 1
14 18983 1 1 77 TYR CE2 C 39.854 18.613 -19.735 1.00 . A A . 55 TYR CE2 1 1
14 18984 1 1 77 TYR CG C 40.799 19.911 -17.918 1.00 . A A . 55 TYR CG 1 1
14 18985 1 1 77 TYR CZ C 39.192 17.799 -18.808 1.00 . A A . 55 TYR CZ 1 1
14 18986 1 1 77 TYR H H 42.355 23.495 -16.275 1.00 . A A . 55 TYR H 1 1
14 18987 1 1 77 TYR HA H 40.064 22.420 -17.884 1.00 . A A . 55 TYR HA 1 1
14 18988 1 1 77 TYR HB2 H 42.370 21.320 -18.214 1.00 . A A . 55 TYR HB2 1 1
14 18989 1 1 77 TYR HB3 H 42.208 20.744 -16.556 1.00 . A A . 55 TYR HB3 1 1
14 18990 1 1 77 TYR HD1 H 40.246 19.282 -15.933 1.00 . A A . 55 TYR HD1 1 1
14 18991 1 1 77 TYR HD2 H 41.168 20.298 -20.005 1.00 . A A . 55 TYR HD2 1 1
14 18992 1 1 77 TYR HE1 H 38.823 17.412 -16.722 1.00 . A A . 55 TYR HE1 1 1
14 18993 1 1 77 TYR HE2 H 39.745 18.427 -20.793 1.00 . A A . 55 TYR HE2 1 1
14 18994 1 1 77 TYR HH H 38.951 15.975 -19.322 1.00 . A A . 55 TYR HH 1 1
14 18995 1 1 77 TYR N N 41.741 23.416 -17.035 1.00 . A A . 55 TYR N 1 1
14 18996 1 1 77 TYR O O 40.730 22.078 -14.711 1.00 . A A . 55 TYR O 1 1
14 18997 1 1 77 TYR OH O 38.400 16.758 -19.248 1.00 . A A . 55 TYR OH 1 1
14 18998 1 1 78 HIS C C 37.068 20.568 -14.590 1.00 . A A . 56 HIS C 1 1
14 18999 1 1 78 HIS CA C 38.047 21.742 -14.478 1.00 . A A . 56 HIS CA 1 1
14 19000 1 1 78 HIS CB C 37.288 23.056 -14.274 1.00 . A A . 56 HIS CB 1 1
14 19001 1 1 78 HIS CD2 C 38.378 25.103 -13.040 1.00 . A A . 56 HIS CD2 1 1
14 19002 1 1 78 HIS CE1 C 38.655 24.189 -11.095 1.00 . A A . 56 HIS CE1 1 1
14 19003 1 1 78 HIS CG C 37.902 23.819 -13.133 1.00 . A A . 56 HIS CG 1 1
14 19004 1 1 78 HIS H H 38.309 21.930 -16.610 1.00 . A A . 56 HIS H 1 1
14 19005 1 1 78 HIS HA H 38.731 21.583 -13.661 1.00 . A A . 56 HIS HA 1 1
14 19006 1 1 78 HIS HB2 H 37.345 23.649 -15.175 1.00 . A A . 56 HIS HB2 1 1
14 19007 1 1 78 HIS HB3 H 36.253 22.844 -14.048 1.00 . A A . 56 HIS HB3 1 1
14 19008 1 1 78 HIS HD1 H 37.850 22.343 -11.615 1.00 . A A . 56 HIS HD1 1 1
14 19009 1 1 78 HIS HD2 H 38.383 25.824 -13.844 1.00 . A A . 56 HIS HD2 1 1
14 19010 1 1 78 HIS HE1 H 38.917 24.032 -10.059 1.00 . A A . 56 HIS HE1 1 1
14 19011 1 1 78 HIS N N 38.796 21.923 -15.759 1.00 . A A . 56 HIS N 1 1
14 19012 1 1 78 HIS ND1 N 38.089 23.255 -11.880 1.00 . A A . 56 HIS ND1 1 1
14 19013 1 1 78 HIS NE2 N 38.853 25.334 -11.753 1.00 . A A . 56 HIS NE2 1 1
14 19014 1 1 78 HIS O O 36.408 20.391 -15.597 1.00 . A A . 56 HIS O 1 1
14 19015 1 1 79 SER C C 34.832 18.898 -12.670 1.00 . A A . 57 SER C 1 1
14 19016 1 1 79 SER CA C 36.026 18.611 -13.584 1.00 . A A . 57 SER CA 1 1
14 19017 1 1 79 SER CB C 36.839 17.426 -13.059 1.00 . A A . 57 SER CB 1 1
14 19018 1 1 79 SER H H 37.507 19.942 -12.750 1.00 . A A . 57 SER H 1 1
14 19019 1 1 79 SER HA H 35.695 18.415 -14.591 1.00 . A A . 57 SER HA 1 1
14 19020 1 1 79 SER HB2 H 37.307 17.693 -12.126 1.00 . A A . 57 SER HB2 1 1
14 19021 1 1 79 SER HB3 H 36.181 16.581 -12.900 1.00 . A A . 57 SER HB3 1 1
14 19022 1 1 79 SER HG H 38.236 16.255 -13.741 1.00 . A A . 57 SER HG 1 1
14 19023 1 1 79 SER N N 36.967 19.772 -13.554 1.00 . A A . 57 SER N 1 1
14 19024 1 1 79 SER O O 34.986 19.052 -11.474 1.00 . A A . 57 SER O 1 1
14 19025 1 1 79 SER OG O 37.844 17.090 -14.007 1.00 . A A . 57 SER OG 1 1
14 19026 1 1 80 VAL C C 31.467 18.114 -12.359 1.00 . A A . 58 VAL C 1 1
14 19027 1 1 80 VAL CA C 32.454 19.289 -12.365 1.00 . A A . 58 VAL CA 1 1
14 19028 1 1 80 VAL CB C 31.802 20.555 -12.966 1.00 . A A . 58 VAL CB 1 1
14 19029 1 1 80 VAL CG1 C 32.879 21.542 -13.426 1.00 . A A . 58 VAL CG1 1 1
14 19030 1 1 80 VAL CG2 C 30.918 20.188 -14.165 1.00 . A A . 58 VAL CG2 1 1
14 19031 1 1 80 VAL H H 33.540 18.874 -14.189 1.00 . A A . 58 VAL H 1 1
14 19032 1 1 80 VAL HA H 32.774 19.498 -11.358 1.00 . A A . 58 VAL HA 1 1
14 19033 1 1 80 VAL HB H 31.193 21.029 -12.208 1.00 . A A . 58 VAL HB 1 1
14 19034 1 1 80 VAL HG11 H 33.756 21.435 -12.805 1.00 . A A . 58 VAL HG11 1 1
14 19035 1 1 80 VAL HG12 H 32.502 22.551 -13.345 1.00 . A A . 58 VAL HG12 1 1
14 19036 1 1 80 VAL HG13 H 33.140 21.338 -14.454 1.00 . A A . 58 VAL HG13 1 1
14 19037 1 1 80 VAL HG21 H 30.399 21.070 -14.510 1.00 . A A . 58 VAL HG21 1 1
14 19038 1 1 80 VAL HG22 H 30.197 19.441 -13.867 1.00 . A A . 58 VAL HG22 1 1
14 19039 1 1 80 VAL HG23 H 31.533 19.798 -14.959 1.00 . A A . 58 VAL HG23 1 1
14 19040 1 1 80 VAL N N 33.645 18.989 -13.221 1.00 . A A . 58 VAL N 1 1
14 19041 1 1 80 VAL O O 31.259 17.460 -13.360 1.00 . A A . 58 VAL O 1 1
14 19042 1 1 81 SER C C 28.441 17.357 -11.129 1.00 . A A . 59 SER C 1 1
14 19043 1 1 81 SER CA C 29.848 16.753 -11.145 1.00 . A A . 59 SER CA 1 1
14 19044 1 1 81 SER CB C 30.148 16.041 -9.823 1.00 . A A . 59 SER CB 1 1
14 19045 1 1 81 SER H H 31.025 18.418 -10.448 1.00 . A A . 59 SER H 1 1
14 19046 1 1 81 SER HA H 29.960 16.070 -11.972 1.00 . A A . 59 SER HA 1 1
14 19047 1 1 81 SER HB2 H 30.348 16.770 -9.057 1.00 . A A . 59 SER HB2 1 1
14 19048 1 1 81 SER HB3 H 29.292 15.445 -9.534 1.00 . A A . 59 SER HB3 1 1
14 19049 1 1 81 SER HG H 31.438 14.747 -9.158 1.00 . A A . 59 SER HG 1 1
14 19050 1 1 81 SER N N 30.846 17.862 -11.234 1.00 . A A . 59 SER N 1 1
14 19051 1 1 81 SER O O 28.037 17.974 -10.161 1.00 . A A . 59 SER O 1 1
14 19052 1 1 81 SER OG O 31.288 15.209 -9.985 1.00 . A A . 59 SER OG 1 1
14 19053 1 1 82 ILE C C 25.267 16.816 -11.783 1.00 . A A . 60 ILE C 1 1
14 19054 1 1 82 ILE CA C 26.335 17.811 -12.243 1.00 . A A . 60 ILE CA 1 1
14 19055 1 1 82 ILE CB C 26.105 18.209 -13.712 1.00 . A A . 60 ILE CB 1 1
14 19056 1 1 82 ILE CD1 C 24.485 19.301 -15.288 1.00 . A A . 60 ILE CD1 1 1
14 19057 1 1 82 ILE CG1 C 24.810 19.026 -13.816 1.00 . A A . 60 ILE CG1 1 1
14 19058 1 1 82 ILE CG2 C 25.987 16.957 -14.592 1.00 . A A . 60 ILE CG2 1 1
14 19059 1 1 82 ILE H H 28.053 16.723 -12.974 1.00 . A A . 60 ILE H 1 1
14 19060 1 1 82 ILE HA H 26.301 18.693 -11.626 1.00 . A A . 60 ILE HA 1 1
14 19061 1 1 82 ILE HB H 26.936 18.809 -14.054 1.00 . A A . 60 ILE HB 1 1
14 19062 1 1 82 ILE HD11 H 23.731 20.071 -15.352 1.00 . A A . 60 ILE HD11 1 1
14 19063 1 1 82 ILE HD12 H 24.118 18.398 -15.752 1.00 . A A . 60 ILE HD12 1 1
14 19064 1 1 82 ILE HD13 H 25.379 19.629 -15.799 1.00 . A A . 60 ILE HD13 1 1
14 19065 1 1 82 ILE HG12 H 23.999 18.470 -13.368 1.00 . A A . 60 ILE HG12 1 1
14 19066 1 1 82 ILE HG13 H 24.934 19.963 -13.296 1.00 . A A . 60 ILE HG13 1 1
14 19067 1 1 82 ILE HG21 H 24.959 16.625 -14.611 1.00 . A A . 60 ILE HG21 1 1
14 19068 1 1 82 ILE HG22 H 26.610 16.174 -14.192 1.00 . A A . 60 ILE HG22 1 1
14 19069 1 1 82 ILE HG23 H 26.307 17.192 -15.597 1.00 . A A . 60 ILE HG23 1 1
14 19070 1 1 82 ILE N N 27.702 17.209 -12.198 1.00 . A A . 60 ILE N 1 1
14 19071 1 1 82 ILE O O 25.220 15.677 -12.225 1.00 . A A . 60 ILE O 1 1
14 19072 1 1 83 THR C C 22.106 16.485 -11.384 1.00 . A A . 61 THR C 1 1
14 19073 1 1 83 THR CA C 23.302 16.360 -10.427 1.00 . A A . 61 THR CA 1 1
14 19074 1 1 83 THR CB C 22.954 16.843 -9.006 1.00 . A A . 61 THR CB 1 1
14 19075 1 1 83 THR CG2 C 22.360 18.256 -9.044 1.00 . A A . 61 THR CG2 1 1
14 19076 1 1 83 THR H H 24.458 18.190 -10.580 1.00 . A A . 61 THR H 1 1
14 19077 1 1 83 THR HA H 23.647 15.337 -10.394 1.00 . A A . 61 THR HA 1 1
14 19078 1 1 83 THR HB H 23.851 16.855 -8.406 1.00 . A A . 61 THR HB 1 1
14 19079 1 1 83 THR HG1 H 21.195 16.005 -8.919 1.00 . A A . 61 THR HG1 1 1
14 19080 1 1 83 THR HG21 H 22.326 18.658 -8.042 1.00 . A A . 61 THR HG21 1 1
14 19081 1 1 83 THR HG22 H 21.361 18.214 -9.448 1.00 . A A . 61 THR HG22 1 1
14 19082 1 1 83 THR HG23 H 22.974 18.890 -9.666 1.00 . A A . 61 THR HG23 1 1
14 19083 1 1 83 THR N N 24.397 17.256 -10.907 1.00 . A A . 61 THR N 1 1
14 19084 1 1 83 THR O O 21.631 17.571 -11.656 1.00 . A A . 61 THR O 1 1
14 19085 1 1 83 THR OG1 O 22.014 15.949 -8.420 1.00 . A A . 61 THR OG1 1 1
14 19086 1 1 84 ILE C C 19.312 14.618 -12.394 1.00 . A A . 62 ILE C 1 1
14 19087 1 1 84 ILE CA C 20.498 15.453 -12.888 1.00 . A A . 62 ILE CA 1 1
14 19088 1 1 84 ILE CB C 21.048 14.866 -14.198 1.00 . A A . 62 ILE CB 1 1
14 19089 1 1 84 ILE CD1 C 21.893 17.101 -14.989 1.00 . A A . 62 ILE CD1 1 1
14 19090 1 1 84 ILE CG1 C 22.283 15.658 -14.660 1.00 . A A . 62 ILE CG1 1 1
14 19091 1 1 84 ILE CG2 C 19.966 14.919 -15.283 1.00 . A A . 62 ILE CG2 1 1
14 19092 1 1 84 ILE H H 22.053 14.522 -11.710 1.00 . A A . 62 ILE H 1 1
14 19093 1 1 84 ILE HA H 20.198 16.476 -13.045 1.00 . A A . 62 ILE HA 1 1
14 19094 1 1 84 ILE HB H 21.329 13.837 -14.030 1.00 . A A . 62 ILE HB 1 1
14 19095 1 1 84 ILE HD11 H 20.897 17.295 -14.623 1.00 . A A . 62 ILE HD11 1 1
14 19096 1 1 84 ILE HD12 H 21.917 17.245 -16.060 1.00 . A A . 62 ILE HD12 1 1
14 19097 1 1 84 ILE HD13 H 22.588 17.779 -14.518 1.00 . A A . 62 ILE HD13 1 1
14 19098 1 1 84 ILE HG12 H 23.024 15.660 -13.874 1.00 . A A . 62 ILE HG12 1 1
14 19099 1 1 84 ILE HG13 H 22.699 15.191 -15.541 1.00 . A A . 62 ILE HG13 1 1
14 19100 1 1 84 ILE HG21 H 19.908 15.919 -15.686 1.00 . A A . 62 ILE HG21 1 1
14 19101 1 1 84 ILE HG22 H 19.013 14.646 -14.857 1.00 . A A . 62 ILE HG22 1 1
14 19102 1 1 84 ILE HG23 H 20.216 14.227 -16.074 1.00 . A A . 62 ILE HG23 1 1
14 19103 1 1 84 ILE N N 21.640 15.386 -11.923 1.00 . A A . 62 ILE N 1 1
14 19104 1 1 84 ILE O O 19.438 13.438 -12.138 1.00 . A A . 62 ILE O 1 1
14 19105 1 1 85 ASN C C 16.079 14.121 -13.049 1.00 . A A . 63 ASN C 1 1
14 19106 1 1 85 ASN CA C 16.951 14.457 -11.831 1.00 . A A . 63 ASN CA 1 1
14 19107 1 1 85 ASN CB C 16.214 15.390 -10.865 1.00 . A A . 63 ASN CB 1 1
14 19108 1 1 85 ASN CG C 15.142 14.601 -10.104 1.00 . A A . 63 ASN CG 1 1
14 19109 1 1 85 ASN H H 18.072 16.171 -12.513 1.00 . A A . 63 ASN H 1 1
14 19110 1 1 85 ASN HA H 17.248 13.553 -11.321 1.00 . A A . 63 ASN HA 1 1
14 19111 1 1 85 ASN HB2 H 16.920 15.809 -10.163 1.00 . A A . 63 ASN HB2 1 1
14 19112 1 1 85 ASN HB3 H 15.745 16.187 -11.422 1.00 . A A . 63 ASN HB3 1 1
14 19113 1 1 85 ASN HD21 H 13.764 14.816 -11.522 1.00 . A A . 63 ASN HD21 1 1
14 19114 1 1 85 ASN HD22 H 13.270 13.934 -10.159 1.00 . A A . 63 ASN HD22 1 1
14 19115 1 1 85 ASN N N 18.154 15.221 -12.283 1.00 . A A . 63 ASN N 1 1
14 19116 1 1 85 ASN ND2 N 13.960 14.437 -10.639 1.00 . A A . 63 ASN ND2 1 1
14 19117 1 1 85 ASN O O 14.959 14.579 -13.175 1.00 . A A . 63 ASN O 1 1
14 19118 1 1 85 ASN OD1 O 15.384 14.128 -9.011 1.00 . A A . 63 ASN OD1 1 1
14 19119 1 1 86 ALA C C 15.084 11.637 -14.958 1.00 . A A . 64 ALA C 1 1
14 19120 1 1 86 ALA CA C 15.812 12.966 -15.171 1.00 . A A . 64 ALA CA 1 1
14 19121 1 1 86 ALA CB C 16.845 12.841 -16.293 1.00 . A A . 64 ALA CB 1 1
14 19122 1 1 86 ALA H H 17.504 12.978 -13.835 1.00 . A A . 64 ALA H 1 1
14 19123 1 1 86 ALA HA H 15.105 13.746 -15.409 1.00 . A A . 64 ALA HA 1 1
14 19124 1 1 86 ALA HB1 H 16.510 12.108 -17.011 1.00 . A A . 64 ALA HB1 1 1
14 19125 1 1 86 ALA HB2 H 17.793 12.533 -15.879 1.00 . A A . 64 ALA HB2 1 1
14 19126 1 1 86 ALA HB3 H 16.961 13.797 -16.782 1.00 . A A . 64 ALA HB3 1 1
14 19127 1 1 86 ALA N N 16.597 13.329 -13.954 1.00 . A A . 64 ALA N 1 1
14 19128 1 1 86 ALA O O 15.661 10.668 -14.498 1.00 . A A . 64 ALA O 1 1
14 19129 1 1 87 THR C C 13.542 9.237 -16.089 1.00 . A A . 65 THR C 1 1
14 19130 1 1 87 THR CA C 13.038 10.320 -15.121 1.00 . A A . 65 THR CA 1 1
14 19131 1 1 87 THR CB C 11.582 10.691 -15.433 1.00 . A A . 65 THR CB 1 1
14 19132 1 1 87 THR CG2 C 11.060 11.663 -14.370 1.00 . A A . 65 THR CG2 1 1
14 19133 1 1 87 THR H H 13.382 12.383 -15.662 1.00 . A A . 65 THR H 1 1
14 19134 1 1 87 THR HA H 13.117 9.976 -14.106 1.00 . A A . 65 THR HA 1 1
14 19135 1 1 87 THR HB H 10.975 9.799 -15.425 1.00 . A A . 65 THR HB 1 1
14 19136 1 1 87 THR HG1 H 10.979 10.737 -17.284 1.00 . A A . 65 THR HG1 1 1
14 19137 1 1 87 THR HG21 H 10.761 12.587 -14.842 1.00 . A A . 65 THR HG21 1 1
14 19138 1 1 87 THR HG22 H 11.840 11.864 -13.650 1.00 . A A . 65 THR HG22 1 1
14 19139 1 1 87 THR HG23 H 10.212 11.225 -13.867 1.00 . A A . 65 THR HG23 1 1
14 19140 1 1 87 THR N N 13.819 11.587 -15.294 1.00 . A A . 65 THR N 1 1
14 19141 1 1 87 THR O O 13.360 8.056 -15.861 1.00 . A A . 65 THR O 1 1
14 19142 1 1 87 THR OG1 O 11.507 11.303 -16.715 1.00 . A A . 65 THR OG1 1 1
14 19143 1 1 88 HIS C C 16.169 8.949 -18.477 1.00 . A A . 66 HIS C 1 1
14 19144 1 1 88 HIS CA C 14.703 8.641 -18.149 1.00 . A A . 66 HIS CA 1 1
14 19145 1 1 88 HIS CB C 13.825 8.806 -19.393 1.00 . A A . 66 HIS CB 1 1
14 19146 1 1 88 HIS CD2 C 13.702 6.682 -20.934 1.00 . A A . 66 HIS CD2 1 1
14 19147 1 1 88 HIS CE1 C 12.206 5.575 -19.826 1.00 . A A . 66 HIS CE1 1 1
14 19148 1 1 88 HIS CG C 13.355 7.455 -19.854 1.00 . A A . 66 HIS CG 1 1
14 19149 1 1 88 HIS H H 14.314 10.590 -17.318 1.00 . A A . 66 HIS H 1 1
14 19150 1 1 88 HIS HA H 14.609 7.639 -17.761 1.00 . A A . 66 HIS HA 1 1
14 19151 1 1 88 HIS HB2 H 12.971 9.421 -19.153 1.00 . A A . 66 HIS HB2 1 1
14 19152 1 1 88 HIS HB3 H 14.397 9.275 -20.180 1.00 . A A . 66 HIS HB3 1 1
14 19153 1 1 88 HIS HD1 H 11.945 7.005 -18.339 1.00 . A A . 66 HIS HD1 1 1
14 19154 1 1 88 HIS HD2 H 14.430 6.954 -21.682 1.00 . A A . 66 HIS HD2 1 1
14 19155 1 1 88 HIS HE1 H 11.514 4.808 -19.518 1.00 . A A . 66 HIS HE1 1 1
14 19156 1 1 88 HIS N N 14.176 9.635 -17.164 1.00 . A A . 66 HIS N 1 1
14 19157 1 1 88 HIS ND1 N 12.399 6.729 -19.161 1.00 . A A . 66 HIS ND1 1 1
14 19158 1 1 88 HIS NE2 N 12.976 5.496 -20.914 1.00 . A A . 66 HIS NE2 1 1
14 19159 1 1 88 HIS O O 16.640 10.054 -18.271 1.00 . A A . 66 HIS O 1 1
14 19160 1 1 89 ILE C C 18.439 9.130 -20.587 1.00 . A A . 67 ILE C 1 1
14 19161 1 1 89 ILE CA C 18.327 8.228 -19.343 1.00 . A A . 67 ILE CA 1 1
14 19162 1 1 89 ILE CB C 18.926 6.839 -19.609 1.00 . A A . 67 ILE CB 1 1
14 19163 1 1 89 ILE CD1 C 21.074 6.010 -18.622 1.00 . A A . 67 ILE CD1 1 1
14 19164 1 1 89 ILE CG1 C 20.455 6.944 -19.664 1.00 . A A . 67 ILE CG1 1 1
14 19165 1 1 89 ILE CG2 C 18.407 6.286 -20.938 1.00 . A A . 67 ILE CG2 1 1
14 19166 1 1 89 ILE H H 16.487 7.106 -19.155 1.00 . A A . 67 ILE H 1 1
14 19167 1 1 89 ILE HA H 18.835 8.685 -18.511 1.00 . A A . 67 ILE HA 1 1
14 19168 1 1 89 ILE HB H 18.641 6.170 -18.809 1.00 . A A . 67 ILE HB 1 1
14 19169 1 1 89 ILE HD11 H 20.768 4.994 -18.823 1.00 . A A . 67 ILE HD11 1 1
14 19170 1 1 89 ILE HD12 H 20.740 6.298 -17.636 1.00 . A A . 67 ILE HD12 1 1
14 19171 1 1 89 ILE HD13 H 22.149 6.077 -18.671 1.00 . A A . 67 ILE HD13 1 1
14 19172 1 1 89 ILE HG12 H 20.800 6.666 -20.649 1.00 . A A . 67 ILE HG12 1 1
14 19173 1 1 89 ILE HG13 H 20.754 7.960 -19.453 1.00 . A A . 67 ILE HG13 1 1
14 19174 1 1 89 ILE HG21 H 17.327 6.285 -20.929 1.00 . A A . 67 ILE HG21 1 1
14 19175 1 1 89 ILE HG22 H 18.766 5.277 -21.072 1.00 . A A . 67 ILE HG22 1 1
14 19176 1 1 89 ILE HG23 H 18.760 6.905 -21.748 1.00 . A A . 67 ILE HG23 1 1
14 19177 1 1 89 ILE N N 16.890 7.985 -18.993 1.00 . A A . 67 ILE N 1 1
14 19178 1 1 89 ILE O O 19.482 9.698 -20.852 1.00 . A A . 67 ILE O 1 1
14 19179 1 1 90 GLU C C 17.525 11.626 -22.153 1.00 . A A . 68 GLU C 1 1
14 19180 1 1 90 GLU CA C 17.427 10.148 -22.561 1.00 . A A . 68 GLU CA 1 1
14 19181 1 1 90 GLU CB C 16.113 9.888 -23.305 1.00 . A A . 68 GLU CB 1 1
14 19182 1 1 90 GLU CD C 15.663 7.486 -23.849 1.00 . A A . 68 GLU CD 1 1
14 19183 1 1 90 GLU CG C 16.317 8.779 -24.343 1.00 . A A . 68 GLU CG 1 1
14 19184 1 1 90 GLU H H 16.542 8.813 -21.115 1.00 . A A . 68 GLU H 1 1
14 19185 1 1 90 GLU HA H 18.264 9.875 -23.186 1.00 . A A . 68 GLU HA 1 1
14 19186 1 1 90 GLU HB2 H 15.353 9.586 -22.599 1.00 . A A . 68 GLU HB2 1 1
14 19187 1 1 90 GLU HB3 H 15.798 10.791 -23.805 1.00 . A A . 68 GLU HB3 1 1
14 19188 1 1 90 GLU HG2 H 15.865 9.077 -25.279 1.00 . A A . 68 GLU HG2 1 1
14 19189 1 1 90 GLU HG3 H 17.373 8.613 -24.491 1.00 . A A . 68 GLU HG3 1 1
14 19190 1 1 90 GLU N N 17.375 9.274 -21.347 1.00 . A A . 68 GLU N 1 1
14 19191 1 1 90 GLU O O 18.159 12.419 -22.825 1.00 . A A . 68 GLU O 1 1
14 19192 1 1 90 GLU OE1 O 16.335 6.730 -23.169 1.00 . A A . 68 GLU OE1 1 1
14 19193 1 1 90 GLU OE2 O 14.503 7.273 -24.162 1.00 . A A . 68 GLU OE2 1 1
14 19194 1 1 91 GLN C C 18.388 13.800 -20.190 1.00 . A A . 69 GLN C 1 1
14 19195 1 1 91 GLN CA C 16.958 13.425 -20.601 1.00 . A A . 69 GLN CA 1 1
14 19196 1 1 91 GLN CB C 16.020 13.501 -19.393 1.00 . A A . 69 GLN CB 1 1
14 19197 1 1 91 GLN CD C 13.605 13.087 -18.898 1.00 . A A . 69 GLN CD 1 1
14 19198 1 1 91 GLN CG C 14.586 13.749 -19.869 1.00 . A A . 69 GLN CG 1 1
14 19199 1 1 91 GLN H H 16.400 11.340 -20.534 1.00 . A A . 69 GLN H 1 1
14 19200 1 1 91 GLN HA H 16.608 14.082 -21.381 1.00 . A A . 69 GLN HA 1 1
14 19201 1 1 91 GLN HB2 H 16.062 12.571 -18.846 1.00 . A A . 69 GLN HB2 1 1
14 19202 1 1 91 GLN HB3 H 16.328 14.311 -18.749 1.00 . A A . 69 GLN HB3 1 1
14 19203 1 1 91 GLN HE21 H 13.199 14.772 -17.926 1.00 . A A . 69 GLN HE21 1 1
14 19204 1 1 91 GLN HE22 H 12.384 13.394 -17.363 1.00 . A A . 69 GLN HE22 1 1
14 19205 1 1 91 GLN HG2 H 14.398 14.813 -19.901 1.00 . A A . 69 GLN HG2 1 1
14 19206 1 1 91 GLN HG3 H 14.454 13.329 -20.854 1.00 . A A . 69 GLN HG3 1 1
14 19207 1 1 91 GLN N N 16.903 11.999 -21.056 1.00 . A A . 69 GLN N 1 1
14 19208 1 1 91 GLN NE2 N 13.014 13.811 -17.986 1.00 . A A . 69 GLN NE2 1 1
14 19209 1 1 91 GLN O O 18.906 14.821 -20.599 1.00 . A A . 69 GLN O 1 1
14 19210 1 1 91 GLN OE1 O 13.377 11.896 -18.968 1.00 . A A . 69 GLN OE1 1 1
14 19211 1 1 92 VAL C C 21.398 13.190 -20.148 1.00 . A A . 70 VAL C 1 1
14 19212 1 1 92 VAL CA C 20.428 13.296 -18.956 1.00 . A A . 70 VAL CA 1 1
14 19213 1 1 92 VAL CB C 20.761 12.270 -17.861 1.00 . A A . 70 VAL CB 1 1
14 19214 1 1 92 VAL CG1 C 20.998 10.886 -18.473 1.00 . A A . 70 VAL CG1 1 1
14 19215 1 1 92 VAL CG2 C 22.019 12.717 -17.110 1.00 . A A . 70 VAL CG2 1 1
14 19216 1 1 92 VAL H H 18.591 12.163 -19.072 1.00 . A A . 70 VAL H 1 1
14 19217 1 1 92 VAL HA H 20.466 14.292 -18.542 1.00 . A A . 70 VAL HA 1 1
14 19218 1 1 92 VAL HB H 19.934 12.213 -17.167 1.00 . A A . 70 VAL HB 1 1
14 19219 1 1 92 VAL HG11 H 20.081 10.528 -18.918 1.00 . A A . 70 VAL HG11 1 1
14 19220 1 1 92 VAL HG12 H 21.313 10.200 -17.701 1.00 . A A . 70 VAL HG12 1 1
14 19221 1 1 92 VAL HG13 H 21.764 10.951 -19.231 1.00 . A A . 70 VAL HG13 1 1
14 19222 1 1 92 VAL HG21 H 22.485 13.535 -17.639 1.00 . A A . 70 VAL HG21 1 1
14 19223 1 1 92 VAL HG22 H 22.712 11.892 -17.044 1.00 . A A . 70 VAL HG22 1 1
14 19224 1 1 92 VAL HG23 H 21.750 13.038 -16.115 1.00 . A A . 70 VAL HG23 1 1
14 19225 1 1 92 VAL N N 19.029 12.982 -19.387 1.00 . A A . 70 VAL N 1 1
14 19226 1 1 92 VAL O O 22.428 13.836 -20.170 1.00 . A A . 70 VAL O 1 1
14 19227 1 1 93 GLU C C 21.980 13.594 -23.111 1.00 . A A . 71 GLU C 1 1
14 19228 1 1 93 GLU CA C 21.967 12.271 -22.338 1.00 . A A . 71 GLU CA 1 1
14 19229 1 1 93 GLU CB C 21.362 11.150 -23.193 1.00 . A A . 71 GLU CB 1 1
14 19230 1 1 93 GLU CD C 21.364 8.682 -23.620 1.00 . A A . 71 GLU CD 1 1
14 19231 1 1 93 GLU CG C 22.024 9.818 -22.832 1.00 . A A . 71 GLU CG 1 1
14 19232 1 1 93 GLU H H 20.228 11.893 -21.114 1.00 . A A . 71 GLU H 1 1
14 19233 1 1 93 GLU HA H 22.967 12.004 -22.031 1.00 . A A . 71 GLU HA 1 1
14 19234 1 1 93 GLU HB2 H 20.299 11.087 -23.006 1.00 . A A . 71 GLU HB2 1 1
14 19235 1 1 93 GLU HB3 H 21.530 11.362 -24.238 1.00 . A A . 71 GLU HB3 1 1
14 19236 1 1 93 GLU HG2 H 23.076 9.863 -23.077 1.00 . A A . 71 GLU HG2 1 1
14 19237 1 1 93 GLU HG3 H 21.909 9.635 -21.775 1.00 . A A . 71 GLU HG3 1 1
14 19238 1 1 93 GLU N N 21.069 12.396 -21.146 1.00 . A A . 71 GLU N 1 1
14 19239 1 1 93 GLU O O 23.029 14.147 -23.399 1.00 . A A . 71 GLU O 1 1
14 19240 1 1 93 GLU OE1 O 20.384 8.141 -23.134 1.00 . A A . 71 GLU OE1 1 1
14 19241 1 1 93 GLU OE2 O 21.854 8.369 -24.692 1.00 . A A . 71 GLU OE2 1 1
14 19242 1 1 94 THR C C 21.312 16.537 -23.279 1.00 . A A . 72 THR C 1 1
14 19243 1 1 94 THR CA C 20.750 15.419 -24.164 1.00 . A A . 72 THR CA 1 1
14 19244 1 1 94 THR CB C 19.262 15.660 -24.458 1.00 . A A . 72 THR CB 1 1
14 19245 1 1 94 THR CG2 C 18.782 14.672 -25.524 1.00 . A A . 72 THR CG2 1 1
14 19246 1 1 94 THR H H 19.990 13.658 -23.171 1.00 . A A . 72 THR H 1 1
14 19247 1 1 94 THR HA H 21.304 15.359 -25.088 1.00 . A A . 72 THR HA 1 1
14 19248 1 1 94 THR HB H 19.128 16.667 -24.825 1.00 . A A . 72 THR HB 1 1
14 19249 1 1 94 THR HG1 H 18.193 16.348 -22.984 1.00 . A A . 72 THR HG1 1 1
14 19250 1 1 94 THR HG21 H 19.459 14.693 -26.365 1.00 . A A . 72 THR HG21 1 1
14 19251 1 1 94 THR HG22 H 17.791 14.951 -25.852 1.00 . A A . 72 THR HG22 1 1
14 19252 1 1 94 THR HG23 H 18.756 13.677 -25.106 1.00 . A A . 72 THR HG23 1 1
14 19253 1 1 94 THR N N 20.817 14.117 -23.430 1.00 . A A . 72 THR N 1 1
14 19254 1 1 94 THR O O 21.946 17.457 -23.759 1.00 . A A . 72 THR O 1 1
14 19255 1 1 94 THR OG1 O 18.499 15.485 -23.271 1.00 . A A . 72 THR OG1 1 1
14 19256 1 1 95 LEU C C 23.155 17.544 -21.140 1.00 . A A . 73 LEU C 1 1
14 19257 1 1 95 LEU CA C 21.625 17.497 -21.052 1.00 . A A . 73 LEU CA 1 1
14 19258 1 1 95 LEU CB C 21.170 17.054 -19.655 1.00 . A A . 73 LEU CB 1 1
14 19259 1 1 95 LEU CD1 C 18.915 17.947 -20.340 1.00 . A A . 73 LEU CD1 1 1
14 19260 1 1 95 LEU CD2 C 19.306 17.197 -17.994 1.00 . A A . 73 LEU CD2 1 1
14 19261 1 1 95 LEU CG C 19.948 17.871 -19.210 1.00 . A A . 73 LEU CG 1 1
14 19262 1 1 95 LEU H H 20.588 15.694 -21.626 1.00 . A A . 73 LEU H 1 1
14 19263 1 1 95 LEU HA H 21.206 18.460 -21.290 1.00 . A A . 73 LEU HA 1 1
14 19264 1 1 95 LEU HB2 H 20.912 16.005 -19.677 1.00 . A A . 73 LEU HB2 1 1
14 19265 1 1 95 LEU HB3 H 21.975 17.207 -18.951 1.00 . A A . 73 LEU HB3 1 1
14 19266 1 1 95 LEU HD11 H 18.343 17.032 -20.369 1.00 . A A . 73 LEU HD11 1 1
14 19267 1 1 95 LEU HD12 H 19.418 18.087 -21.285 1.00 . A A . 73 LEU HD12 1 1
14 19268 1 1 95 LEU HD13 H 18.250 18.780 -20.162 1.00 . A A . 73 LEU HD13 1 1
14 19269 1 1 95 LEU HD21 H 20.067 16.979 -17.260 1.00 . A A . 73 LEU HD21 1 1
14 19270 1 1 95 LEU HD22 H 18.829 16.279 -18.302 1.00 . A A . 73 LEU HD22 1 1
14 19271 1 1 95 LEU HD23 H 18.570 17.859 -17.562 1.00 . A A . 73 LEU HD23 1 1
14 19272 1 1 95 LEU HG H 20.261 18.870 -18.943 1.00 . A A . 73 LEU HG 1 1
14 19273 1 1 95 LEU N N 21.094 16.453 -21.985 1.00 . A A . 73 LEU N 1 1
14 19274 1 1 95 LEU O O 23.748 18.606 -21.168 1.00 . A A . 73 LEU O 1 1
14 19275 1 1 96 TYR C C 25.714 16.988 -22.656 1.00 . A A . 74 TYR C 1 1
14 19276 1 1 96 TYR CA C 25.288 16.370 -21.315 1.00 . A A . 74 TYR CA 1 1
14 19277 1 1 96 TYR CB C 25.670 14.883 -21.244 1.00 . A A . 74 TYR CB 1 1
14 19278 1 1 96 TYR CD1 C 28.120 15.418 -21.578 1.00 . A A . 74 TYR CD1 1 1
14 19279 1 1 96 TYR CD2 C 27.117 13.656 -22.909 1.00 . A A . 74 TYR CD2 1 1
14 19280 1 1 96 TYR CE1 C 29.348 15.198 -22.212 1.00 . A A . 74 TYR CE1 1 1
14 19281 1 1 96 TYR CE2 C 28.345 13.437 -23.543 1.00 . A A . 74 TYR CE2 1 1
14 19282 1 1 96 TYR CG C 27.003 14.646 -21.926 1.00 . A A . 74 TYR CG 1 1
14 19283 1 1 96 TYR CZ C 29.461 14.208 -23.195 1.00 . A A . 74 TYR CZ 1 1
14 19284 1 1 96 TYR H H 23.292 15.557 -21.194 1.00 . A A . 74 TYR H 1 1
14 19285 1 1 96 TYR HA H 25.738 16.905 -20.493 1.00 . A A . 74 TYR HA 1 1
14 19286 1 1 96 TYR HB2 H 25.740 14.582 -20.208 1.00 . A A . 74 TYR HB2 1 1
14 19287 1 1 96 TYR HB3 H 24.908 14.294 -21.735 1.00 . A A . 74 TYR HB3 1 1
14 19288 1 1 96 TYR HD1 H 28.034 16.182 -20.819 1.00 . A A . 74 TYR HD1 1 1
14 19289 1 1 96 TYR HD2 H 26.256 13.061 -23.177 1.00 . A A . 74 TYR HD2 1 1
14 19290 1 1 96 TYR HE1 H 30.208 15.793 -21.944 1.00 . A A . 74 TYR HE1 1 1
14 19291 1 1 96 TYR HE2 H 28.431 12.672 -24.300 1.00 . A A . 74 TYR HE2 1 1
14 19292 1 1 96 TYR HH H 30.715 14.560 -24.592 1.00 . A A . 74 TYR HH 1 1
14 19293 1 1 96 TYR N N 23.796 16.398 -21.204 1.00 . A A . 74 TYR N 1 1
14 19294 1 1 96 TYR O O 26.636 17.776 -22.715 1.00 . A A . 74 TYR O 1 1
14 19295 1 1 96 TYR OH O 30.672 13.990 -23.820 1.00 . A A . 74 TYR OH 1 1
14 19296 1 1 97 GLU C C 25.097 18.708 -25.112 1.00 . A A . 75 GLU C 1 1
14 19297 1 1 97 GLU CA C 25.405 17.205 -25.066 1.00 . A A . 75 GLU CA 1 1
14 19298 1 1 97 GLU CB C 24.533 16.448 -26.076 1.00 . A A . 75 GLU CB 1 1
14 19299 1 1 97 GLU CD C 26.211 14.601 -26.297 1.00 . A A . 75 GLU CD 1 1
14 19300 1 1 97 GLU CG C 25.426 15.678 -27.053 1.00 . A A . 75 GLU CG 1 1
14 19301 1 1 97 GLU H H 24.300 15.997 -23.651 1.00 . A A . 75 GLU H 1 1
14 19302 1 1 97 GLU HA H 26.447 17.032 -25.278 1.00 . A A . 75 GLU HA 1 1
14 19303 1 1 97 GLU HB2 H 23.892 15.755 -25.551 1.00 . A A . 75 GLU HB2 1 1
14 19304 1 1 97 GLU HB3 H 23.927 17.152 -26.625 1.00 . A A . 75 GLU HB3 1 1
14 19305 1 1 97 GLU HG2 H 24.811 15.211 -27.808 1.00 . A A . 75 GLU HG2 1 1
14 19306 1 1 97 GLU HG3 H 26.117 16.361 -27.523 1.00 . A A . 75 GLU HG3 1 1
14 19307 1 1 97 GLU N N 25.044 16.635 -23.727 1.00 . A A . 75 GLU N 1 1
14 19308 1 1 97 GLU O O 25.830 19.476 -25.703 1.00 . A A . 75 GLU O 1 1
14 19309 1 1 97 GLU OE1 O 25.599 13.636 -25.870 1.00 . A A . 75 GLU OE1 1 1
14 19310 1 1 97 GLU OE2 O 27.414 14.762 -26.159 1.00 . A A . 75 GLU OE2 1 1
14 19311 1 1 98 GLU C C 24.659 21.388 -23.664 1.00 . A A . 76 GLU C 1 1
14 19312 1 1 98 GLU CA C 23.657 20.581 -24.503 1.00 . A A . 76 GLU CA 1 1
14 19313 1 1 98 GLU CB C 22.257 20.649 -23.892 1.00 . A A . 76 GLU CB 1 1
14 19314 1 1 98 GLU CD C 19.830 20.200 -24.322 1.00 . A A . 76 GLU CD 1 1
14 19315 1 1 98 GLU CG C 21.212 20.343 -24.969 1.00 . A A . 76 GLU CG 1 1
14 19316 1 1 98 GLU H H 23.443 18.486 -24.028 1.00 . A A . 76 GLU H 1 1
14 19317 1 1 98 GLU HA H 23.631 20.954 -25.512 1.00 . A A . 76 GLU HA 1 1
14 19318 1 1 98 GLU HB2 H 22.177 19.924 -23.095 1.00 . A A . 76 GLU HB2 1 1
14 19319 1 1 98 GLU HB3 H 22.084 21.639 -23.497 1.00 . A A . 76 GLU HB3 1 1
14 19320 1 1 98 GLU HG2 H 21.191 21.148 -25.688 1.00 . A A . 76 GLU HG2 1 1
14 19321 1 1 98 GLU HG3 H 21.469 19.421 -25.468 1.00 . A A . 76 GLU HG3 1 1
14 19322 1 1 98 GLU N N 24.018 19.129 -24.496 1.00 . A A . 76 GLU N 1 1
14 19323 1 1 98 GLU O O 25.186 22.387 -24.115 1.00 . A A . 76 GLU O 1 1
14 19324 1 1 98 GLU OE1 O 19.531 19.120 -23.836 1.00 . A A . 76 GLU OE1 1 1
14 19325 1 1 98 GLU OE2 O 19.093 21.173 -24.324 1.00 . A A . 76 GLU OE2 1 1
14 19326 1 1 99 LEU C C 27.344 21.458 -22.084 1.00 . A A . 77 LEU C 1 1
14 19327 1 1 99 LEU CA C 25.906 21.705 -21.594 1.00 . A A . 77 LEU CA 1 1
14 19328 1 1 99 LEU CB C 25.683 21.176 -20.161 1.00 . A A . 77 LEU CB 1 1
14 19329 1 1 99 LEU CD1 C 27.977 20.800 -19.220 1.00 . A A . 77 LEU CD1 1 1
14 19330 1 1 99 LEU CD2 C 26.149 19.170 -18.736 1.00 . A A . 77 LEU CD2 1 1
14 19331 1 1 99 LEU CG C 26.730 20.116 -19.790 1.00 . A A . 77 LEU CG 1 1
14 19332 1 1 99 LEU H H 24.497 20.148 -22.111 1.00 . A A . 77 LEU H 1 1
14 19333 1 1 99 LEU HA H 25.689 22.759 -21.626 1.00 . A A . 77 LEU HA 1 1
14 19334 1 1 99 LEU HB2 H 25.752 22.000 -19.466 1.00 . A A . 77 LEU HB2 1 1
14 19335 1 1 99 LEU HB3 H 24.697 20.741 -20.094 1.00 . A A . 77 LEU HB3 1 1
14 19336 1 1 99 LEU HD11 H 28.843 20.506 -19.794 1.00 . A A . 77 LEU HD11 1 1
14 19337 1 1 99 LEU HD12 H 28.112 20.504 -18.190 1.00 . A A . 77 LEU HD12 1 1
14 19338 1 1 99 LEU HD13 H 27.856 21.871 -19.274 1.00 . A A . 77 LEU HD13 1 1
14 19339 1 1 99 LEU HD21 H 26.917 18.484 -18.407 1.00 . A A . 77 LEU HD21 1 1
14 19340 1 1 99 LEU HD22 H 25.330 18.612 -19.164 1.00 . A A . 77 LEU HD22 1 1
14 19341 1 1 99 LEU HD23 H 25.795 19.744 -17.893 1.00 . A A . 77 LEU HD23 1 1
14 19342 1 1 99 LEU HG H 27.001 19.551 -20.669 1.00 . A A . 77 LEU HG 1 1
14 19343 1 1 99 LEU N N 24.930 20.960 -22.451 1.00 . A A . 77 LEU N 1 1
14 19344 1 1 99 LEU O O 28.209 22.300 -21.934 1.00 . A A . 77 LEU O 1 1
14 19345 1 1 100 GLY C C 28.987 20.159 -24.710 1.00 . A A . 78 GLY C 1 1
14 19346 1 1 100 GLY CA C 28.968 20.009 -23.186 1.00 . A A . 78 GLY CA 1 1
14 19347 1 1 100 GLY H H 26.883 19.653 -22.791 1.00 . A A . 78 GLY H 1 1
14 19348 1 1 100 GLY HA2 H 29.679 20.694 -22.745 1.00 . A A . 78 GLY HA2 1 1
14 19349 1 1 100 GLY HA3 H 29.233 18.996 -22.924 1.00 . A A . 78 GLY HA3 1 1
14 19350 1 1 100 GLY N N 27.598 20.313 -22.677 1.00 . A A . 78 GLY N 1 1
14 19351 1 1 100 GLY O O 29.453 19.289 -25.421 1.00 . A A . 78 GLY O 1 1
14 19352 1 1 101 LYS C C 29.521 22.531 -27.095 1.00 . A A . 79 LYS C 1 1
14 19353 1 1 101 LYS CA C 28.463 21.488 -26.689 1.00 . A A . 79 LYS CA 1 1
14 19354 1 1 101 LYS CB C 27.054 22.006 -26.986 1.00 . A A . 79 LYS CB 1 1
14 19355 1 1 101 LYS CD C 25.061 21.584 -28.438 1.00 . A A . 79 LYS CD 1 1
14 19356 1 1 101 LYS CE C 24.508 20.423 -29.269 1.00 . A A . 79 LYS CE 1 1
14 19357 1 1 101 LYS CG C 26.584 21.465 -28.339 1.00 . A A . 79 LYS CG 1 1
14 19358 1 1 101 LYS H H 28.115 21.942 -24.611 1.00 . A A . 79 LYS H 1 1
14 19359 1 1 101 LYS HA H 28.631 20.560 -27.215 1.00 . A A . 79 LYS HA 1 1
14 19360 1 1 101 LYS HB2 H 26.379 21.673 -26.212 1.00 . A A . 79 LYS HB2 1 1
14 19361 1 1 101 LYS HB3 H 27.065 23.084 -27.017 1.00 . A A . 79 LYS HB3 1 1
14 19362 1 1 101 LYS HD2 H 24.633 21.555 -27.446 1.00 . A A . 79 LYS HD2 1 1
14 19363 1 1 101 LYS HD3 H 24.804 22.519 -28.914 1.00 . A A . 79 LYS HD3 1 1
14 19364 1 1 101 LYS HE2 H 23.772 20.785 -29.975 1.00 . A A . 79 LYS HE2 1 1
14 19365 1 1 101 LYS HE3 H 25.307 19.916 -29.787 1.00 . A A . 79 LYS HE3 1 1
14 19366 1 1 101 LYS HG2 H 27.044 22.035 -29.134 1.00 . A A . 79 LYS HG2 1 1
14 19367 1 1 101 LYS HG3 H 26.869 20.427 -28.430 1.00 . A A . 79 LYS HG3 1 1
14 19368 1 1 101 LYS HZ1 H 23.474 18.682 -28.781 1.00 . A A . 79 LYS HZ1 1 1
14 19369 1 1 101 LYS HZ2 H 23.117 20.003 -27.774 1.00 . A A . 79 LYS HZ2 1 1
14 19370 1 1 101 LYS HZ3 H 24.591 19.173 -27.604 1.00 . A A . 79 LYS HZ3 1 1
14 19371 1 1 101 LYS N N 28.482 21.260 -25.210 1.00 . A A . 79 LYS N 1 1
14 19372 1 1 101 LYS NZ N 23.875 19.501 -28.283 1.00 . A A . 79 LYS NZ 1 1
14 19373 1 1 101 LYS O O 29.610 22.912 -28.247 1.00 . A A . 79 LYS O 1 1
14 19374 1 1 102 ILE C C 32.365 23.452 -27.503 1.00 . A A . 80 ILE C 1 1
14 19375 1 1 102 ILE CA C 31.366 24.019 -26.481 1.00 . A A . 80 ILE CA 1 1
14 19376 1 1 102 ILE CB C 32.069 24.335 -25.148 1.00 . A A . 80 ILE CB 1 1
14 19377 1 1 102 ILE CD1 C 30.998 23.596 -23.003 1.00 . A A . 80 ILE CD1 1 1
14 19378 1 1 102 ILE CG1 C 31.028 24.689 -24.075 1.00 . A A . 80 ILE CG1 1 1
14 19379 1 1 102 ILE CG2 C 33.011 25.526 -25.333 1.00 . A A . 80 ILE CG2 1 1
14 19380 1 1 102 ILE H H 30.223 22.675 -25.238 1.00 . A A . 80 ILE H 1 1
14 19381 1 1 102 ILE HA H 30.905 24.913 -26.870 1.00 . A A . 80 ILE HA 1 1
14 19382 1 1 102 ILE HB H 32.639 23.474 -24.829 1.00 . A A . 80 ILE HB 1 1
14 19383 1 1 102 ILE HD11 H 31.831 22.925 -23.151 1.00 . A A . 80 ILE HD11 1 1
14 19384 1 1 102 ILE HD12 H 30.074 23.044 -23.081 1.00 . A A . 80 ILE HD12 1 1
14 19385 1 1 102 ILE HD13 H 31.067 24.048 -22.026 1.00 . A A . 80 ILE HD13 1 1
14 19386 1 1 102 ILE HG12 H 31.290 25.634 -23.617 1.00 . A A . 80 ILE HG12 1 1
14 19387 1 1 102 ILE HG13 H 30.053 24.770 -24.531 1.00 . A A . 80 ILE HG13 1 1
14 19388 1 1 102 ILE HG21 H 33.758 25.284 -26.073 1.00 . A A . 80 ILE HG21 1 1
14 19389 1 1 102 ILE HG22 H 33.495 25.753 -24.394 1.00 . A A . 80 ILE HG22 1 1
14 19390 1 1 102 ILE HG23 H 32.445 26.386 -25.663 1.00 . A A . 80 ILE HG23 1 1
14 19391 1 1 102 ILE N N 30.316 22.998 -26.157 1.00 . A A . 80 ILE N 1 1
14 19392 1 1 102 ILE O O 32.511 22.254 -27.646 1.00 . A A . 80 ILE O 1 1
14 19393 1 1 103 ASP C C 35.337 23.330 -28.597 1.00 . A A . 81 ASP C 1 1
14 19394 1 1 103 ASP CA C 34.029 23.825 -29.247 1.00 . A A . 81 ASP CA 1 1
14 19395 1 1 103 ASP CB C 34.302 25.042 -30.136 1.00 . A A . 81 ASP CB 1 1
14 19396 1 1 103 ASP CG C 34.387 24.599 -31.599 1.00 . A A . 81 ASP CG 1 1
14 19397 1 1 103 ASP H H 32.904 25.269 -28.096 1.00 . A A . 81 ASP H 1 1
14 19398 1 1 103 ASP HA H 33.589 23.037 -29.839 1.00 . A A . 81 ASP HA 1 1
14 19399 1 1 103 ASP HB2 H 33.501 25.759 -30.022 1.00 . A A . 81 ASP HB2 1 1
14 19400 1 1 103 ASP HB3 H 35.237 25.498 -29.846 1.00 . A A . 81 ASP HB3 1 1
14 19401 1 1 103 ASP N N 33.045 24.307 -28.223 1.00 . A A . 81 ASP N 1 1
14 19402 1 1 103 ASP O O 36.217 22.844 -29.281 1.00 . A A . 81 ASP O 1 1
14 19403 1 1 103 ASP OD1 O 33.355 24.573 -32.249 1.00 . A A . 81 ASP OD1 1 1
14 19404 1 1 103 ASP OD2 O 35.481 24.292 -32.042 1.00 . A A . 81 ASP OD2 1 1
14 19405 1 1 104 ILE C C 36.653 21.489 -26.281 1.00 . A A . 82 ILE C 1 1
14 19406 1 1 104 ILE CA C 36.747 22.992 -26.634 1.00 . A A . 82 ILE CA 1 1
14 19407 1 1 104 ILE CB C 36.904 23.873 -25.377 1.00 . A A . 82 ILE CB 1 1
14 19408 1 1 104 ILE CD1 C 37.563 25.838 -26.815 1.00 . A A . 82 ILE CD1 1 1
14 19409 1 1 104 ILE CG1 C 36.616 25.349 -25.711 1.00 . A A . 82 ILE CG1 1 1
14 19410 1 1 104 ILE CG2 C 38.336 23.753 -24.844 1.00 . A A . 82 ILE CG2 1 1
14 19411 1 1 104 ILE H H 34.769 23.850 -26.756 1.00 . A A . 82 ILE H 1 1
14 19412 1 1 104 ILE HA H 37.583 23.157 -27.295 1.00 . A A . 82 ILE HA 1 1
14 19413 1 1 104 ILE HB H 36.212 23.535 -24.618 1.00 . A A . 82 ILE HB 1 1
14 19414 1 1 104 ILE HD11 H 37.048 26.555 -27.438 1.00 . A A . 82 ILE HD11 1 1
14 19415 1 1 104 ILE HD12 H 37.881 25.002 -27.417 1.00 . A A . 82 ILE HD12 1 1
14 19416 1 1 104 ILE HD13 H 38.426 26.308 -26.365 1.00 . A A . 82 ILE HD13 1 1
14 19417 1 1 104 ILE HG12 H 35.595 25.450 -26.046 1.00 . A A . 82 ILE HG12 1 1
14 19418 1 1 104 ILE HG13 H 36.762 25.949 -24.826 1.00 . A A . 82 ILE HG13 1 1
14 19419 1 1 104 ILE HG21 H 38.791 24.732 -24.805 1.00 . A A . 82 ILE HG21 1 1
14 19420 1 1 104 ILE HG22 H 38.913 23.114 -25.496 1.00 . A A . 82 ILE HG22 1 1
14 19421 1 1 104 ILE HG23 H 38.315 23.327 -23.852 1.00 . A A . 82 ILE HG23 1 1
14 19422 1 1 104 ILE N N 35.482 23.454 -27.296 1.00 . A A . 82 ILE N 1 1
14 19423 1 1 104 ILE O O 36.397 20.671 -27.145 1.00 . A A . 82 ILE O 1 1
14 19424 1 1 105 VAL C C 35.712 19.422 -23.613 1.00 . A A . 83 VAL C 1 1
14 19425 1 1 105 VAL CA C 36.803 19.658 -24.665 1.00 . A A . 83 VAL CA 1 1
14 19426 1 1 105 VAL CB C 38.187 19.332 -24.087 1.00 . A A . 83 VAL CB 1 1
14 19427 1 1 105 VAL CG1 C 38.212 17.885 -23.586 1.00 . A A . 83 VAL CG1 1 1
14 19428 1 1 105 VAL CG2 C 39.254 19.509 -25.172 1.00 . A A . 83 VAL CG2 1 1
14 19429 1 1 105 VAL H H 37.083 21.771 -24.350 1.00 . A A . 83 VAL H 1 1
14 19430 1 1 105 VAL HA H 36.620 19.054 -25.539 1.00 . A A . 83 VAL HA 1 1
14 19431 1 1 105 VAL HB H 38.397 19.999 -23.263 1.00 . A A . 83 VAL HB 1 1
14 19432 1 1 105 VAL HG11 H 37.863 17.851 -22.564 1.00 . A A . 83 VAL HG11 1 1
14 19433 1 1 105 VAL HG12 H 39.221 17.504 -23.634 1.00 . A A . 83 VAL HG12 1 1
14 19434 1 1 105 VAL HG13 H 37.568 17.277 -24.206 1.00 . A A . 83 VAL HG13 1 1
14 19435 1 1 105 VAL HG21 H 39.367 20.559 -25.399 1.00 . A A . 83 VAL HG21 1 1
14 19436 1 1 105 VAL HG22 H 38.952 18.978 -26.064 1.00 . A A . 83 VAL HG22 1 1
14 19437 1 1 105 VAL HG23 H 40.195 19.113 -24.820 1.00 . A A . 83 VAL HG23 1 1
14 19438 1 1 105 VAL N N 36.869 21.109 -25.036 1.00 . A A . 83 VAL N 1 1
14 19439 1 1 105 VAL O O 35.779 19.935 -22.509 1.00 . A A . 83 VAL O 1 1
14 19440 1 1 106 ARG C C 33.470 16.849 -22.759 1.00 . A A . 84 ARG C 1 1
14 19441 1 1 106 ARG CA C 33.603 18.361 -22.983 1.00 . A A . 84 ARG CA 1 1
14 19442 1 1 106 ARG CB C 32.332 18.912 -23.640 1.00 . A A . 84 ARG CB 1 1
14 19443 1 1 106 ARG CD C 33.046 20.712 -25.245 1.00 . A A . 84 ARG CD 1 1
14 19444 1 1 106 ARG CG C 32.462 20.426 -23.854 1.00 . A A . 84 ARG CG 1 1
14 19445 1 1 106 ARG CZ C 32.619 19.102 -27.011 1.00 . A A . 84 ARG CZ 1 1
14 19446 1 1 106 ARG H H 34.682 18.248 -24.848 1.00 . A A . 84 ARG H 1 1
14 19447 1 1 106 ARG HA H 33.782 18.866 -22.048 1.00 . A A . 84 ARG HA 1 1
14 19448 1 1 106 ARG HB2 H 32.183 18.424 -24.591 1.00 . A A . 84 ARG HB2 1 1
14 19449 1 1 106 ARG HB3 H 31.485 18.714 -23.001 1.00 . A A . 84 ARG HB3 1 1
14 19450 1 1 106 ARG HD2 H 33.050 21.776 -25.434 1.00 . A A . 84 ARG HD2 1 1
14 19451 1 1 106 ARG HD3 H 34.045 20.314 -25.322 1.00 . A A . 84 ARG HD3 1 1
14 19452 1 1 106 ARG HE H 31.190 20.247 -26.240 1.00 . A A . 84 ARG HE 1 1
14 19453 1 1 106 ARG HG2 H 31.487 20.884 -23.775 1.00 . A A . 84 ARG HG2 1 1
14 19454 1 1 106 ARG HG3 H 33.115 20.840 -23.101 1.00 . A A . 84 ARG HG3 1 1
14 19455 1 1 106 ARG HH11 H 33.854 20.363 -27.964 1.00 . A A . 84 ARG HH11 1 1
14 19456 1 1 106 ARG HH12 H 33.891 18.722 -28.515 1.00 . A A . 84 ARG HH12 1 1
14 19457 1 1 106 ARG HH21 H 31.493 17.626 -26.250 1.00 . A A . 84 ARG HH21 1 1
14 19458 1 1 106 ARG HH22 H 32.551 17.168 -27.542 1.00 . A A . 84 ARG HH22 1 1
14 19459 1 1 106 ARG N N 34.708 18.647 -23.953 1.00 . A A . 84 ARG N 1 1
14 19460 1 1 106 ARG NE N 32.142 20.016 -26.207 1.00 . A A . 84 ARG NE 1 1
14 19461 1 1 106 ARG NH1 N 33.526 19.420 -27.900 1.00 . A A . 84 ARG NH1 1 1
14 19462 1 1 106 ARG NH2 N 32.187 17.869 -26.928 1.00 . A A . 84 ARG NH2 1 1
14 19463 1 1 106 ARG O O 33.422 16.076 -23.698 1.00 . A A . 84 ARG O 1 1
14 19464 1 1 107 MET C C 32.339 14.774 -20.012 1.00 . A A . 85 MET C 1 1
14 19465 1 1 107 MET CA C 33.257 14.965 -21.222 1.00 . A A . 85 MET CA 1 1
14 19466 1 1 107 MET CB C 34.672 14.476 -20.902 1.00 . A A . 85 MET CB 1 1
14 19467 1 1 107 MET CE C 34.864 11.469 -19.371 1.00 . A A . 85 MET CE 1 1
14 19468 1 1 107 MET CG C 34.896 13.104 -21.541 1.00 . A A . 85 MET CG 1 1
14 19469 1 1 107 MET H H 33.434 17.071 -20.784 1.00 . A A . 85 MET H 1 1
14 19470 1 1 107 MET HA H 32.866 14.439 -22.080 1.00 . A A . 85 MET HA 1 1
14 19471 1 1 107 MET HB2 H 35.393 15.180 -21.293 1.00 . A A . 85 MET HB2 1 1
14 19472 1 1 107 MET HB3 H 34.791 14.397 -19.831 1.00 . A A . 85 MET HB3 1 1
14 19473 1 1 107 MET HE1 H 33.871 11.539 -19.794 1.00 . A A . 85 MET HE1 1 1
14 19474 1 1 107 MET HE2 H 34.897 12.025 -18.448 1.00 . A A . 85 MET HE2 1 1
14 19475 1 1 107 MET HE3 H 35.104 10.433 -19.175 1.00 . A A . 85 MET HE3 1 1
14 19476 1 1 107 MET HG2 H 33.956 12.575 -21.595 1.00 . A A . 85 MET HG2 1 1
14 19477 1 1 107 MET HG3 H 35.295 13.232 -22.536 1.00 . A A . 85 MET HG3 1 1
14 19478 1 1 107 MET N N 33.400 16.425 -21.521 1.00 . A A . 85 MET N 1 1
14 19479 1 1 107 MET O O 32.160 15.679 -19.223 1.00 . A A . 85 MET O 1 1
14 19480 1 1 107 MET SD S 36.067 12.155 -20.535 1.00 . A A . 85 MET SD 1 1
14 19481 1 1 108 VAL C C 31.025 11.955 -18.129 1.00 . A A . 86 VAL C 1 1
14 19482 1 1 108 VAL CA C 30.850 13.376 -18.687 1.00 . A A . 86 VAL CA 1 1
14 19483 1 1 108 VAL CB C 29.431 13.590 -19.228 1.00 . A A . 86 VAL CB 1 1
14 19484 1 1 108 VAL CG1 C 29.026 12.424 -20.138 1.00 . A A . 86 VAL CG1 1 1
14 19485 1 1 108 VAL CG2 C 28.448 13.684 -18.057 1.00 . A A . 86 VAL CG2 1 1
14 19486 1 1 108 VAL H H 31.913 12.891 -20.506 1.00 . A A . 86 VAL H 1 1
14 19487 1 1 108 VAL HA H 31.053 14.100 -17.915 1.00 . A A . 86 VAL HA 1 1
14 19488 1 1 108 VAL HB H 29.401 14.510 -19.792 1.00 . A A . 86 VAL HB 1 1
14 19489 1 1 108 VAL HG11 H 29.824 12.218 -20.836 1.00 . A A . 86 VAL HG11 1 1
14 19490 1 1 108 VAL HG12 H 28.131 12.686 -20.683 1.00 . A A . 86 VAL HG12 1 1
14 19491 1 1 108 VAL HG13 H 28.837 11.546 -19.538 1.00 . A A . 86 VAL HG13 1 1
14 19492 1 1 108 VAL HG21 H 28.201 12.691 -17.712 1.00 . A A . 86 VAL HG21 1 1
14 19493 1 1 108 VAL HG22 H 27.549 14.187 -18.382 1.00 . A A . 86 VAL HG22 1 1
14 19494 1 1 108 VAL HG23 H 28.901 14.243 -17.251 1.00 . A A . 86 VAL HG23 1 1
14 19495 1 1 108 VAL N N 31.755 13.609 -19.857 1.00 . A A . 86 VAL N 1 1
14 19496 1 1 108 VAL O O 31.388 11.037 -18.844 1.00 . A A . 86 VAL O 1 1
14 19497 1 1 109 LEU C C 32.329 9.881 -16.402 1.00 . A A . 87 LEU C 1 1
14 19498 1 1 109 LEU CA C 30.903 10.434 -16.202 1.00 . A A . 87 LEU CA 1 1
14 19499 1 1 109 LEU CB C 29.839 9.548 -16.880 1.00 . A A . 87 LEU CB 1 1
14 19500 1 1 109 LEU CD1 C 30.265 7.787 -15.134 1.00 . A A . 87 LEU CD1 1 1
14 19501 1 1 109 LEU CD2 C 28.401 9.429 -14.821 1.00 . A A . 87 LEU CD2 1 1
14 19502 1 1 109 LEU CG C 29.188 8.608 -15.852 1.00 . A A . 87 LEU CG 1 1
14 19503 1 1 109 LEU H H 30.477 12.543 -16.311 1.00 . A A . 87 LEU H 1 1
14 19504 1 1 109 LEU HA H 30.688 10.514 -15.149 1.00 . A A . 87 LEU HA 1 1
14 19505 1 1 109 LEU HB2 H 29.077 10.178 -17.318 1.00 . A A . 87 LEU HB2 1 1
14 19506 1 1 109 LEU HB3 H 30.302 8.958 -17.657 1.00 . A A . 87 LEU HB3 1 1
14 19507 1 1 109 LEU HD11 H 29.793 7.032 -14.524 1.00 . A A . 87 LEU HD11 1 1
14 19508 1 1 109 LEU HD12 H 30.858 8.438 -14.509 1.00 . A A . 87 LEU HD12 1 1
14 19509 1 1 109 LEU HD13 H 30.902 7.313 -15.866 1.00 . A A . 87 LEU HD13 1 1
14 19510 1 1 109 LEU HD21 H 28.557 9.014 -13.835 1.00 . A A . 87 LEU HD21 1 1
14 19511 1 1 109 LEU HD22 H 27.349 9.395 -15.061 1.00 . A A . 87 LEU HD22 1 1
14 19512 1 1 109 LEU HD23 H 28.741 10.453 -14.837 1.00 . A A . 87 LEU HD23 1 1
14 19513 1 1 109 LEU HG H 28.513 7.937 -16.363 1.00 . A A . 87 LEU HG 1 1
14 19514 1 1 109 LEU N N 30.766 11.780 -16.851 1.00 . A A . 87 LEU N 1 1
14 19515 1 1 109 LEU O O 33.222 10.369 -15.731 1.00 . A A . 87 LEU O 1 1
14 19516 1 1 109 LEU OXT O 32.505 8.985 -17.216 1.00 . A A . 87 LEU OXT 1 1
15 19517 1 1 23 MET C C 15.490 2.993 -19.955 1.00 . A A . 1 MET C 1 1
15 19518 1 1 23 MET CA C 15.889 3.065 -18.475 1.00 . A A . 1 MET CA 1 1
15 19519 1 1 23 MET CB C 16.559 4.408 -18.156 1.00 . A A . 1 MET CB 1 1
15 19520 1 1 23 MET CE C 15.371 4.396 -14.337 1.00 . A A . 1 MET CE 1 1
15 19521 1 1 23 MET CG C 15.901 5.033 -16.924 1.00 . A A . 1 MET CG 1 1
15 19522 1 1 23 MET H H 16.550 1.087 -18.425 1.00 . A A . 1 MET H 1 1
15 19523 1 1 23 MET HA H 15.020 2.933 -17.849 1.00 . A A . 1 MET HA 1 1
15 19524 1 1 23 MET HB2 H 17.610 4.250 -17.962 1.00 . A A . 1 MET HB2 1 1
15 19525 1 1 23 MET HB3 H 16.446 5.074 -18.998 1.00 . A A . 1 MET HB3 1 1
15 19526 1 1 23 MET HE1 H 14.647 3.718 -14.770 1.00 . A A . 1 MET HE1 1 1
15 19527 1 1 23 MET HE2 H 14.920 5.367 -14.212 1.00 . A A . 1 MET HE2 1 1
15 19528 1 1 23 MET HE3 H 15.692 4.023 -13.374 1.00 . A A . 1 MET HE3 1 1
15 19529 1 1 23 MET HG2 H 15.923 6.110 -17.010 1.00 . A A . 1 MET HG2 1 1
15 19530 1 1 23 MET HG3 H 14.875 4.700 -16.854 1.00 . A A . 1 MET HG3 1 1
15 19531 1 1 23 MET N N 16.913 2.023 -18.157 1.00 . A A . 1 MET N 1 1
15 19532 1 1 23 MET O O 14.337 2.779 -20.281 1.00 . A A . 1 MET O 1 1
15 19533 1 1 23 MET SD S 16.802 4.530 -15.437 1.00 . A A . 1 MET SD 1 1
15 19534 1 1 24 LYS C C 16.061 1.656 -22.797 1.00 . A A . 2 LYS C 1 1
15 19535 1 1 24 LYS CA C 16.094 3.114 -22.310 1.00 . A A . 2 LYS CA 1 1
15 19536 1 1 24 LYS CB C 17.205 3.906 -23.016 1.00 . A A . 2 LYS CB 1 1
15 19537 1 1 24 LYS CD C 16.611 4.109 -25.442 1.00 . A A . 2 LYS CD 1 1
15 19538 1 1 24 LYS CE C 15.490 4.666 -26.327 1.00 . A A . 2 LYS CE 1 1
15 19539 1 1 24 LYS CG C 16.584 4.813 -24.083 1.00 . A A . 2 LYS CG 1 1
15 19540 1 1 24 LYS H H 17.352 3.342 -20.570 1.00 . A A . 2 LYS H 1 1
15 19541 1 1 24 LYS HA H 15.142 3.585 -22.490 1.00 . A A . 2 LYS HA 1 1
15 19542 1 1 24 LYS HB2 H 17.729 4.511 -22.290 1.00 . A A . 2 LYS HB2 1 1
15 19543 1 1 24 LYS HB3 H 17.898 3.223 -23.483 1.00 . A A . 2 LYS HB3 1 1
15 19544 1 1 24 LYS HD2 H 17.566 4.281 -25.918 1.00 . A A . 2 LYS HD2 1 1
15 19545 1 1 24 LYS HD3 H 16.464 3.050 -25.302 1.00 . A A . 2 LYS HD3 1 1
15 19546 1 1 24 LYS HE2 H 14.710 5.094 -25.715 1.00 . A A . 2 LYS HE2 1 1
15 19547 1 1 24 LYS HE3 H 15.881 5.404 -27.010 1.00 . A A . 2 LYS HE3 1 1
15 19548 1 1 24 LYS HG2 H 15.563 5.036 -23.815 1.00 . A A . 2 LYS HG2 1 1
15 19549 1 1 24 LYS HG3 H 17.148 5.732 -24.146 1.00 . A A . 2 LYS HG3 1 1
15 19550 1 1 24 LYS HZ1 H 14.501 2.834 -26.433 1.00 . A A . 2 LYS HZ1 1 1
15 19551 1 1 24 LYS HZ2 H 15.756 3.011 -27.566 1.00 . A A . 2 LYS HZ2 1 1
15 19552 1 1 24 LYS HZ3 H 14.281 3.820 -27.796 1.00 . A A . 2 LYS HZ3 1 1
15 19553 1 1 24 LYS N N 16.429 3.171 -20.854 1.00 . A A . 2 LYS N 1 1
15 19554 1 1 24 LYS NZ N 14.969 3.494 -27.087 1.00 . A A . 2 LYS NZ 1 1
15 19555 1 1 24 LYS O O 17.001 1.164 -23.393 1.00 . A A . 2 LYS O 1 1
15 19556 1 1 25 THR C C 13.658 -0.604 -23.946 1.00 . A A . 3 THR C 1 1
15 19557 1 1 25 THR CA C 14.848 -0.455 -22.993 1.00 . A A . 3 THR CA 1 1
15 19558 1 1 25 THR CB C 14.608 -1.271 -21.716 1.00 . A A . 3 THR CB 1 1
15 19559 1 1 25 THR CG2 C 15.883 -1.308 -20.872 1.00 . A A . 3 THR CG2 1 1
15 19560 1 1 25 THR H H 14.228 1.394 -22.069 1.00 . A A . 3 THR H 1 1
15 19561 1 1 25 THR HA H 15.759 -0.780 -23.473 1.00 . A A . 3 THR HA 1 1
15 19562 1 1 25 THR HB H 14.335 -2.280 -21.985 1.00 . A A . 3 THR HB 1 1
15 19563 1 1 25 THR HG1 H 12.932 -1.377 -20.733 1.00 . A A . 3 THR HG1 1 1
15 19564 1 1 25 THR HG21 H 16.720 -1.584 -21.496 1.00 . A A . 3 THR HG21 1 1
15 19565 1 1 25 THR HG22 H 15.769 -2.033 -20.081 1.00 . A A . 3 THR HG22 1 1
15 19566 1 1 25 THR HG23 H 16.060 -0.332 -20.443 1.00 . A A . 3 THR HG23 1 1
15 19567 1 1 25 THR N N 14.972 0.970 -22.547 1.00 . A A . 3 THR N 1 1
15 19568 1 1 25 THR O O 12.574 -0.127 -23.667 1.00 . A A . 3 THR O 1 1
15 19569 1 1 25 THR OG1 O 13.555 -0.684 -20.962 1.00 . A A . 3 THR OG1 1 1
15 19570 1 1 26 LYS C C 12.230 -0.115 -26.577 1.00 . A A . 4 LYS C 1 1
15 19571 1 1 26 LYS CA C 12.762 -1.469 -26.069 1.00 . A A . 4 LYS CA 1 1
15 19572 1 1 26 LYS CB C 11.672 -2.276 -25.340 1.00 . A A . 4 LYS CB 1 1
15 19573 1 1 26 LYS CD C 10.922 -4.615 -24.830 1.00 . A A . 4 LYS CD 1 1
15 19574 1 1 26 LYS CE C 11.672 -5.925 -24.558 1.00 . A A . 4 LYS CE 1 1
15 19575 1 1 26 LYS CG C 11.750 -3.742 -25.778 1.00 . A A . 4 LYS CG 1 1
15 19576 1 1 26 LYS H H 14.752 -1.634 -25.249 1.00 . A A . 4 LYS H 1 1
15 19577 1 1 26 LYS HA H 13.136 -2.046 -26.902 1.00 . A A . 4 LYS HA 1 1
15 19578 1 1 26 LYS HB2 H 11.828 -2.209 -24.273 1.00 . A A . 4 LYS HB2 1 1
15 19579 1 1 26 LYS HB3 H 10.700 -1.879 -25.589 1.00 . A A . 4 LYS HB3 1 1
15 19580 1 1 26 LYS HD2 H 10.762 -4.088 -23.900 1.00 . A A . 4 LYS HD2 1 1
15 19581 1 1 26 LYS HD3 H 9.970 -4.837 -25.288 1.00 . A A . 4 LYS HD3 1 1
15 19582 1 1 26 LYS HE2 H 11.018 -6.769 -24.725 1.00 . A A . 4 LYS HE2 1 1
15 19583 1 1 26 LYS HE3 H 12.545 -5.996 -25.188 1.00 . A A . 4 LYS HE3 1 1
15 19584 1 1 26 LYS HG2 H 11.363 -3.838 -26.782 1.00 . A A . 4 LYS HG2 1 1
15 19585 1 1 26 LYS HG3 H 12.780 -4.069 -25.760 1.00 . A A . 4 LYS HG3 1 1
15 19586 1 1 26 LYS HZ1 H 12.850 -5.167 -23.018 1.00 . A A . 4 LYS HZ1 1 1
15 19587 1 1 26 LYS HZ2 H 12.411 -6.797 -22.819 1.00 . A A . 4 LYS HZ2 1 1
15 19588 1 1 26 LYS HZ3 H 11.271 -5.569 -22.544 1.00 . A A . 4 LYS HZ3 1 1
15 19589 1 1 26 LYS N N 13.863 -1.266 -25.065 1.00 . A A . 4 LYS N 1 1
15 19590 1 1 26 LYS NZ N 12.081 -5.859 -23.126 1.00 . A A . 4 LYS NZ 1 1
15 19591 1 1 26 LYS O O 12.632 0.353 -27.626 1.00 . A A . 4 LYS O 1 1
15 19592 1 1 27 LEU C C 11.622 2.990 -25.681 1.00 . A A . 5 LEU C 1 1
15 19593 1 1 27 LEU CA C 10.806 1.846 -26.297 1.00 . A A . 5 LEU CA 1 1
15 19594 1 1 27 LEU CB C 9.362 1.885 -25.789 1.00 . A A . 5 LEU CB 1 1
15 19595 1 1 27 LEU CD1 C 7.661 0.570 -27.053 1.00 . A A . 5 LEU CD1 1 1
15 19596 1 1 27 LEU CD2 C 7.393 3.042 -26.800 1.00 . A A . 5 LEU CD2 1 1
15 19597 1 1 27 LEU CG C 8.402 1.905 -26.979 1.00 . A A . 5 LEU CG 1 1
15 19598 1 1 27 LEU H H 11.036 0.134 -25.001 1.00 . A A . 5 LEU H 1 1
15 19599 1 1 27 LEU HA H 10.819 1.912 -27.374 1.00 . A A . 5 LEU HA 1 1
15 19600 1 1 27 LEU HB2 H 9.170 1.012 -25.183 1.00 . A A . 5 LEU HB2 1 1
15 19601 1 1 27 LEU HB3 H 9.214 2.774 -25.194 1.00 . A A . 5 LEU HB3 1 1
15 19602 1 1 27 LEU HD11 H 6.969 0.590 -27.881 1.00 . A A . 5 LEU HD11 1 1
15 19603 1 1 27 LEU HD12 H 7.121 0.407 -26.133 1.00 . A A . 5 LEU HD12 1 1
15 19604 1 1 27 LEU HD13 H 8.375 -0.228 -27.198 1.00 . A A . 5 LEU HD13 1 1
15 19605 1 1 27 LEU HD21 H 6.574 2.907 -27.490 1.00 . A A . 5 LEU HD21 1 1
15 19606 1 1 27 LEU HD22 H 7.879 3.986 -26.999 1.00 . A A . 5 LEU HD22 1 1
15 19607 1 1 27 LEU HD23 H 7.017 3.035 -25.788 1.00 . A A . 5 LEU HD23 1 1
15 19608 1 1 27 LEU HG H 8.962 2.057 -27.891 1.00 . A A . 5 LEU HG 1 1
15 19609 1 1 27 LEU N N 11.343 0.523 -25.848 1.00 . A A . 5 LEU N 1 1
15 19610 1 1 27 LEU O O 12.739 2.795 -25.234 1.00 . A A . 5 LEU O 1 1
15 19611 1 1 28 ASN C C 12.071 5.082 -23.566 1.00 . A A . 6 ASN C 1 1
15 19612 1 1 28 ASN CA C 11.804 5.342 -25.055 1.00 . A A . 6 ASN CA 1 1
15 19613 1 1 28 ASN CB C 10.868 6.543 -25.239 1.00 . A A . 6 ASN CB 1 1
15 19614 1 1 28 ASN CG C 11.654 7.845 -25.062 1.00 . A A . 6 ASN CG 1 1
15 19615 1 1 28 ASN H H 10.167 4.311 -26.011 1.00 . A A . 6 ASN H 1 1
15 19616 1 1 28 ASN HA H 12.729 5.509 -25.581 1.00 . A A . 6 ASN HA 1 1
15 19617 1 1 28 ASN HB2 H 10.440 6.516 -26.231 1.00 . A A . 6 ASN HB2 1 1
15 19618 1 1 28 ASN HB3 H 10.077 6.501 -24.505 1.00 . A A . 6 ASN HB3 1 1
15 19619 1 1 28 ASN HD21 H 12.785 7.551 -26.669 1.00 . A A . 6 ASN HD21 1 1
15 19620 1 1 28 ASN HD22 H 13.094 8.985 -25.815 1.00 . A A . 6 ASN HD22 1 1
15 19621 1 1 28 ASN N N 11.069 4.181 -25.648 1.00 . A A . 6 ASN N 1 1
15 19622 1 1 28 ASN ND2 N 12.589 8.152 -25.919 1.00 . A A . 6 ASN ND2 1 1
15 19623 1 1 28 ASN O O 13.201 5.120 -23.117 1.00 . A A . 6 ASN O 1 1
15 19624 1 1 28 ASN OD1 O 11.411 8.592 -24.135 1.00 . A A . 6 ASN OD1 1 1
15 19625 1 1 29 GLU C C 10.194 3.504 -20.871 1.00 . A A . 7 GLU C 1 1
15 19626 1 1 29 GLU CA C 11.226 4.532 -21.350 1.00 . A A . 7 GLU CA 1 1
15 19627 1 1 29 GLU CB C 11.014 5.881 -20.654 1.00 . A A . 7 GLU CB 1 1
15 19628 1 1 29 GLU CD C 12.729 5.167 -18.957 1.00 . A A . 7 GLU CD 1 1
15 19629 1 1 29 GLU CG C 11.327 5.754 -19.158 1.00 . A A . 7 GLU CG 1 1
15 19630 1 1 29 GLU H H 10.140 4.773 -23.196 1.00 . A A . 7 GLU H 1 1
15 19631 1 1 29 GLU HA H 12.225 4.174 -21.161 1.00 . A A . 7 GLU HA 1 1
15 19632 1 1 29 GLU HB2 H 11.668 6.619 -21.096 1.00 . A A . 7 GLU HB2 1 1
15 19633 1 1 29 GLU HB3 H 9.987 6.192 -20.779 1.00 . A A . 7 GLU HB3 1 1
15 19634 1 1 29 GLU HG2 H 11.280 6.730 -18.699 1.00 . A A . 7 GLU HG2 1 1
15 19635 1 1 29 GLU HG3 H 10.599 5.106 -18.694 1.00 . A A . 7 GLU HG3 1 1
15 19636 1 1 29 GLU N N 11.039 4.807 -22.806 1.00 . A A . 7 GLU N 1 1
15 19637 1 1 29 GLU O O 8.999 3.717 -20.972 1.00 . A A . 7 GLU O 1 1
15 19638 1 1 29 GLU OE1 O 13.677 5.752 -19.455 1.00 . A A . 7 GLU OE1 1 1
15 19639 1 1 29 GLU OE2 O 12.829 4.141 -18.303 1.00 . A A . 7 GLU OE2 1 1
15 19640 1 1 30 LEU C C 9.613 1.391 -18.325 1.00 . A A . 8 LEU C 1 1
15 19641 1 1 30 LEU CA C 9.710 1.341 -19.857 1.00 . A A . 8 LEU CA 1 1
15 19642 1 1 30 LEU CB C 10.319 0.009 -20.318 1.00 . A A . 8 LEU CB 1 1
15 19643 1 1 30 LEU CD1 C 8.054 -0.977 -20.771 1.00 . A A . 8 LEU CD1 1 1
15 19644 1 1 30 LEU CD2 C 9.242 0.296 -22.569 1.00 . A A . 8 LEU CD2 1 1
15 19645 1 1 30 LEU CG C 9.423 -0.651 -21.377 1.00 . A A . 8 LEU CG 1 1
15 19646 1 1 30 LEU H H 11.620 2.252 -20.281 1.00 . A A . 8 LEU H 1 1
15 19647 1 1 30 LEU HA H 8.734 1.473 -20.299 1.00 . A A . 8 LEU HA 1 1
15 19648 1 1 30 LEU HB2 H 11.296 0.190 -20.741 1.00 . A A . 8 LEU HB2 1 1
15 19649 1 1 30 LEU HB3 H 10.414 -0.653 -19.470 1.00 . A A . 8 LEU HB3 1 1
15 19650 1 1 30 LEU HD11 H 8.094 -1.945 -20.290 1.00 . A A . 8 LEU HD11 1 1
15 19651 1 1 30 LEU HD12 H 7.309 -0.996 -21.553 1.00 . A A . 8 LEU HD12 1 1
15 19652 1 1 30 LEU HD13 H 7.792 -0.225 -20.042 1.00 . A A . 8 LEU HD13 1 1
15 19653 1 1 30 LEU HD21 H 9.975 1.088 -22.516 1.00 . A A . 8 LEU HD21 1 1
15 19654 1 1 30 LEU HD22 H 8.250 0.722 -22.545 1.00 . A A . 8 LEU HD22 1 1
15 19655 1 1 30 LEU HD23 H 9.375 -0.255 -23.489 1.00 . A A . 8 LEU HD23 1 1
15 19656 1 1 30 LEU HG H 9.888 -1.566 -21.713 1.00 . A A . 8 LEU HG 1 1
15 19657 1 1 30 LEU N N 10.652 2.395 -20.351 1.00 . A A . 8 LEU N 1 1
15 19658 1 1 30 LEU O O 8.567 1.142 -17.757 1.00 . A A . 8 LEU O 1 1
15 19659 1 1 31 LEU C C 10.148 3.146 -15.702 1.00 . A A . 9 LEU C 1 1
15 19660 1 1 31 LEU CA C 10.673 1.781 -16.162 1.00 . A A . 9 LEU CA 1 1
15 19661 1 1 31 LEU CB C 12.133 1.603 -15.726 1.00 . A A . 9 LEU CB 1 1
15 19662 1 1 31 LEU CD1 C 13.621 0.420 -17.354 1.00 . A A . 9 LEU CD1 1 1
15 19663 1 1 31 LEU CD2 C 13.379 -0.447 -15.022 1.00 . A A . 9 LEU CD2 1 1
15 19664 1 1 31 LEU CG C 12.651 0.235 -16.184 1.00 . A A . 9 LEU CG 1 1
15 19665 1 1 31 LEU H H 11.526 1.910 -18.141 1.00 . A A . 9 LEU H 1 1
15 19666 1 1 31 LEU HA H 10.068 0.987 -15.756 1.00 . A A . 9 LEU HA 1 1
15 19667 1 1 31 LEU HB2 H 12.736 2.382 -16.168 1.00 . A A . 9 LEU HB2 1 1
15 19668 1 1 31 LEU HB3 H 12.195 1.667 -14.651 1.00 . A A . 9 LEU HB3 1 1
15 19669 1 1 31 LEU HD11 H 13.070 0.408 -18.283 1.00 . A A . 9 LEU HD11 1 1
15 19670 1 1 31 LEU HD12 H 14.344 -0.382 -17.353 1.00 . A A . 9 LEU HD12 1 1
15 19671 1 1 31 LEU HD13 H 14.133 1.366 -17.253 1.00 . A A . 9 LEU HD13 1 1
15 19672 1 1 31 LEU HD21 H 14.414 -0.139 -15.015 1.00 . A A . 9 LEU HD21 1 1
15 19673 1 1 31 LEU HD22 H 13.322 -1.518 -15.141 1.00 . A A . 9 LEU HD22 1 1
15 19674 1 1 31 LEU HD23 H 12.913 -0.162 -14.089 1.00 . A A . 9 LEU HD23 1 1
15 19675 1 1 31 LEU HG H 11.820 -0.378 -16.500 1.00 . A A . 9 LEU HG 1 1
15 19676 1 1 31 LEU N N 10.696 1.712 -17.658 1.00 . A A . 9 LEU N 1 1
15 19677 1 1 31 LEU O O 9.262 3.229 -14.874 1.00 . A A . 9 LEU O 1 1
15 19678 1 1 32 GLU C C 10.459 5.823 -14.343 1.00 . A A . 10 GLU C 1 1
15 19679 1 1 32 GLU CA C 10.262 5.593 -15.850 1.00 . A A . 10 GLU CA 1 1
15 19680 1 1 32 GLU CB C 8.779 5.676 -16.236 1.00 . A A . 10 GLU CB 1 1
15 19681 1 1 32 GLU CD C 9.077 7.737 -17.634 1.00 . A A . 10 GLU CD 1 1
15 19682 1 1 32 GLU CG C 8.370 7.144 -16.412 1.00 . A A . 10 GLU CG 1 1
15 19683 1 1 32 GLU H H 11.418 4.103 -16.896 1.00 . A A . 10 GLU H 1 1
15 19684 1 1 32 GLU HA H 10.824 6.326 -16.409 1.00 . A A . 10 GLU HA 1 1
15 19685 1 1 32 GLU HB2 H 8.619 5.144 -17.163 1.00 . A A . 10 GLU HB2 1 1
15 19686 1 1 32 GLU HB3 H 8.179 5.230 -15.457 1.00 . A A . 10 GLU HB3 1 1
15 19687 1 1 32 GLU HG2 H 7.300 7.203 -16.552 1.00 . A A . 10 GLU HG2 1 1
15 19688 1 1 32 GLU HG3 H 8.649 7.703 -15.531 1.00 . A A . 10 GLU HG3 1 1
15 19689 1 1 32 GLU N N 10.701 4.212 -16.236 1.00 . A A . 10 GLU N 1 1
15 19690 1 1 32 GLU O O 9.618 6.400 -13.677 1.00 . A A . 10 GLU O 1 1
15 19691 1 1 32 GLU OE1 O 8.615 7.499 -18.738 1.00 . A A . 10 GLU OE1 1 1
15 19692 1 1 32 GLU OE2 O 10.070 8.422 -17.446 1.00 . A A . 10 GLU OE2 1 1
15 19693 1 1 33 PHE C C 12.711 6.828 -12.147 1.00 . A A . 11 PHE C 1 1
15 19694 1 1 33 PHE CA C 11.837 5.582 -12.349 1.00 . A A . 11 PHE CA 1 1
15 19695 1 1 33 PHE CB C 12.583 4.318 -11.905 1.00 . A A . 11 PHE CB 1 1
15 19696 1 1 33 PHE CD1 C 12.008 4.125 -9.455 1.00 . A A . 11 PHE CD1 1 1
15 19697 1 1 33 PHE CD2 C 14.242 4.835 -10.076 1.00 . A A . 11 PHE CD2 1 1
15 19698 1 1 33 PHE CE1 C 12.351 4.230 -8.102 1.00 . A A . 11 PHE CE1 1 1
15 19699 1 1 33 PHE CE2 C 14.585 4.939 -8.724 1.00 . A A . 11 PHE CE2 1 1
15 19700 1 1 33 PHE CG C 12.953 4.428 -10.443 1.00 . A A . 11 PHE CG 1 1
15 19701 1 1 33 PHE CZ C 13.641 4.636 -7.737 1.00 . A A . 11 PHE CZ 1 1
15 19702 1 1 33 PHE H H 12.238 4.932 -14.366 1.00 . A A . 11 PHE H 1 1
15 19703 1 1 33 PHE HA H 10.911 5.675 -11.806 1.00 . A A . 11 PHE HA 1 1
15 19704 1 1 33 PHE HB2 H 11.947 3.457 -12.050 1.00 . A A . 11 PHE HB2 1 1
15 19705 1 1 33 PHE HB3 H 13.481 4.205 -12.494 1.00 . A A . 11 PHE HB3 1 1
15 19706 1 1 33 PHE HD1 H 11.013 3.811 -9.736 1.00 . A A . 11 PHE HD1 1 1
15 19707 1 1 33 PHE HD2 H 14.972 5.069 -10.838 1.00 . A A . 11 PHE HD2 1 1
15 19708 1 1 33 PHE HE1 H 11.623 3.995 -7.340 1.00 . A A . 11 PHE HE1 1 1
15 19709 1 1 33 PHE HE2 H 15.579 5.253 -8.442 1.00 . A A . 11 PHE HE2 1 1
15 19710 1 1 33 PHE HZ H 13.905 4.716 -6.693 1.00 . A A . 11 PHE HZ 1 1
15 19711 1 1 33 PHE N N 11.571 5.385 -13.806 1.00 . A A . 11 PHE N 1 1
15 19712 1 1 33 PHE O O 13.715 6.985 -12.815 1.00 . A A . 11 PHE O 1 1
15 19713 1 1 34 PRO C C 14.391 8.598 -10.273 1.00 . A A . 12 PRO C 1 1
15 19714 1 1 34 PRO CA C 13.058 8.925 -10.950 1.00 . A A . 12 PRO CA 1 1
15 19715 1 1 34 PRO CB C 12.136 9.706 -10.016 1.00 . A A . 12 PRO CB 1 1
15 19716 1 1 34 PRO CD C 11.109 7.558 -10.375 1.00 . A A . 12 PRO CD 1 1
15 19717 1 1 34 PRO CG C 11.275 8.669 -9.371 1.00 . A A . 12 PRO CG 1 1
15 19718 1 1 34 PRO HA H 13.221 9.483 -11.858 1.00 . A A . 12 PRO HA 1 1
15 19719 1 1 34 PRO HB2 H 12.717 10.233 -9.271 1.00 . A A . 12 PRO HB2 1 1
15 19720 1 1 34 PRO HB3 H 11.525 10.395 -10.578 1.00 . A A . 12 PRO HB3 1 1
15 19721 1 1 34 PRO HD2 H 11.089 6.598 -9.876 1.00 . A A . 12 PRO HD2 1 1
15 19722 1 1 34 PRO HD3 H 10.214 7.704 -10.959 1.00 . A A . 12 PRO HD3 1 1
15 19723 1 1 34 PRO HG2 H 11.755 8.295 -8.477 1.00 . A A . 12 PRO HG2 1 1
15 19724 1 1 34 PRO HG3 H 10.310 9.085 -9.128 1.00 . A A . 12 PRO HG3 1 1
15 19725 1 1 34 PRO N N 12.299 7.677 -11.231 1.00 . A A . 12 PRO N 1 1
15 19726 1 1 34 PRO O O 14.437 8.219 -9.117 1.00 . A A . 12 PRO O 1 1
15 19727 1 1 35 THR C C 17.791 9.593 -10.639 1.00 . A A . 13 THR C 1 1
15 19728 1 1 35 THR CA C 16.815 8.427 -10.407 1.00 . A A . 13 THR CA 1 1
15 19729 1 1 35 THR CB C 17.291 7.155 -11.130 1.00 . A A . 13 THR CB 1 1
15 19730 1 1 35 THR CG2 C 17.390 7.402 -12.638 1.00 . A A . 13 THR CG2 1 1
15 19731 1 1 35 THR H H 15.407 9.039 -11.930 1.00 . A A . 13 THR H 1 1
15 19732 1 1 35 THR HA H 16.719 8.229 -9.352 1.00 . A A . 13 THR HA 1 1
15 19733 1 1 35 THR HB H 16.587 6.357 -10.946 1.00 . A A . 13 THR HB 1 1
15 19734 1 1 35 THR HG1 H 18.495 5.893 -10.266 1.00 . A A . 13 THR HG1 1 1
15 19735 1 1 35 THR HG21 H 18.170 8.121 -12.836 1.00 . A A . 13 THR HG21 1 1
15 19736 1 1 35 THR HG22 H 16.448 7.783 -13.004 1.00 . A A . 13 THR HG22 1 1
15 19737 1 1 35 THR HG23 H 17.619 6.473 -13.140 1.00 . A A . 13 THR HG23 1 1
15 19738 1 1 35 THR N N 15.476 8.736 -10.995 1.00 . A A . 13 THR N 1 1
15 19739 1 1 35 THR O O 17.771 10.220 -11.683 1.00 . A A . 13 THR O 1 1
15 19740 1 1 35 THR OG1 O 18.567 6.779 -10.629 1.00 . A A . 13 THR OG1 1 1
15 19741 1 1 36 PRO C C 20.744 10.563 -10.704 1.00 . A A . 14 PRO C 1 1
15 19742 1 1 36 PRO CA C 19.613 10.943 -9.739 1.00 . A A . 14 PRO CA 1 1
15 19743 1 1 36 PRO CB C 20.133 11.077 -8.309 1.00 . A A . 14 PRO CB 1 1
15 19744 1 1 36 PRO CD C 18.699 9.136 -8.361 1.00 . A A . 14 PRO CD 1 1
15 19745 1 1 36 PRO CG C 19.902 9.739 -7.683 1.00 . A A . 14 PRO CG 1 1
15 19746 1 1 36 PRO HA H 19.141 11.861 -10.047 1.00 . A A . 14 PRO HA 1 1
15 19747 1 1 36 PRO HB2 H 21.188 11.316 -8.313 1.00 . A A . 14 PRO HB2 1 1
15 19748 1 1 36 PRO HB3 H 19.578 11.835 -7.776 1.00 . A A . 14 PRO HB3 1 1
15 19749 1 1 36 PRO HD2 H 18.848 8.076 -8.517 1.00 . A A . 14 PRO HD2 1 1
15 19750 1 1 36 PRO HD3 H 17.807 9.314 -7.782 1.00 . A A . 14 PRO HD3 1 1
15 19751 1 1 36 PRO HG2 H 20.768 9.109 -7.832 1.00 . A A . 14 PRO HG2 1 1
15 19752 1 1 36 PRO HG3 H 19.704 9.853 -6.629 1.00 . A A . 14 PRO HG3 1 1
15 19753 1 1 36 PRO N N 18.617 9.844 -9.648 1.00 . A A . 14 PRO N 1 1
15 19754 1 1 36 PRO O O 21.376 9.532 -10.560 1.00 . A A . 14 PRO O 1 1
15 19755 1 1 37 PHE C C 23.321 11.937 -12.364 1.00 . A A . 15 PHE C 1 1
15 19756 1 1 37 PHE CA C 22.084 11.089 -12.667 1.00 . A A . 15 PHE CA 1 1
15 19757 1 1 37 PHE CB C 21.507 11.465 -14.037 1.00 . A A . 15 PHE CB 1 1
15 19758 1 1 37 PHE CD1 C 21.064 9.087 -14.764 1.00 . A A . 15 PHE CD1 1 1
15 19759 1 1 37 PHE CD2 C 19.224 10.667 -14.751 1.00 . A A . 15 PHE CD2 1 1
15 19760 1 1 37 PHE CE1 C 20.200 8.086 -15.224 1.00 . A A . 15 PHE CE1 1 1
15 19761 1 1 37 PHE CE2 C 18.362 9.666 -15.212 1.00 . A A . 15 PHE CE2 1 1
15 19762 1 1 37 PHE CG C 20.577 10.378 -14.527 1.00 . A A . 15 PHE CG 1 1
15 19763 1 1 37 PHE CZ C 18.849 8.376 -15.448 1.00 . A A . 15 PHE CZ 1 1
15 19764 1 1 37 PHE H H 20.474 12.213 -11.778 1.00 . A A . 15 PHE H 1 1
15 19765 1 1 37 PHE HA H 22.335 10.041 -12.650 1.00 . A A . 15 PHE HA 1 1
15 19766 1 1 37 PHE HB2 H 20.964 12.393 -13.956 1.00 . A A . 15 PHE HB2 1 1
15 19767 1 1 37 PHE HB3 H 22.316 11.586 -14.743 1.00 . A A . 15 PHE HB3 1 1
15 19768 1 1 37 PHE HD1 H 22.107 8.862 -14.592 1.00 . A A . 15 PHE HD1 1 1
15 19769 1 1 37 PHE HD2 H 18.848 11.662 -14.569 1.00 . A A . 15 PHE HD2 1 1
15 19770 1 1 37 PHE HE1 H 20.576 7.090 -15.407 1.00 . A A . 15 PHE HE1 1 1
15 19771 1 1 37 PHE HE2 H 17.320 9.889 -15.385 1.00 . A A . 15 PHE HE2 1 1
15 19772 1 1 37 PHE HZ H 18.183 7.603 -15.803 1.00 . A A . 15 PHE HZ 1 1
15 19773 1 1 37 PHE N N 20.998 11.391 -11.686 1.00 . A A . 15 PHE N 1 1
15 19774 1 1 37 PHE O O 23.401 13.091 -12.743 1.00 . A A . 15 PHE O 1 1
15 19775 1 1 38 THR C C 26.400 12.173 -12.660 1.00 . A A . 16 THR C 1 1
15 19776 1 1 38 THR CA C 25.541 12.135 -11.397 1.00 . A A . 16 THR CA 1 1
15 19777 1 1 38 THR CB C 26.247 11.359 -10.277 1.00 . A A . 16 THR CB 1 1
15 19778 1 1 38 THR CG2 C 27.403 12.194 -9.719 1.00 . A A . 16 THR CG2 1 1
15 19779 1 1 38 THR H H 24.218 10.430 -11.417 1.00 . A A . 16 THR H 1 1
15 19780 1 1 38 THR HA H 25.301 13.135 -11.068 1.00 . A A . 16 THR HA 1 1
15 19781 1 1 38 THR HB H 26.636 10.432 -10.672 1.00 . A A . 16 THR HB 1 1
15 19782 1 1 38 THR HG1 H 25.298 10.132 -9.102 1.00 . A A . 16 THR HG1 1 1
15 19783 1 1 38 THR HG21 H 28.229 11.543 -9.471 1.00 . A A . 16 THR HG21 1 1
15 19784 1 1 38 THR HG22 H 27.076 12.715 -8.831 1.00 . A A . 16 THR HG22 1 1
15 19785 1 1 38 THR HG23 H 27.721 12.912 -10.461 1.00 . A A . 16 THR HG23 1 1
15 19786 1 1 38 THR N N 24.297 11.366 -11.699 1.00 . A A . 16 THR N 1 1
15 19787 1 1 38 THR O O 27.187 11.280 -12.915 1.00 . A A . 16 THR O 1 1
15 19788 1 1 38 THR OG1 O 25.320 11.081 -9.234 1.00 . A A . 16 THR OG1 1 1
15 19789 1 1 39 TYR C C 28.240 14.178 -14.535 1.00 . A A . 17 TYR C 1 1
15 19790 1 1 39 TYR CA C 27.020 13.277 -14.727 1.00 . A A . 17 TYR CA 1 1
15 19791 1 1 39 TYR CB C 26.048 13.865 -15.755 1.00 . A A . 17 TYR CB 1 1
15 19792 1 1 39 TYR CD1 C 24.772 11.673 -15.741 1.00 . A A . 17 TYR CD1 1 1
15 19793 1 1 39 TYR CD2 C 25.180 12.783 -17.859 1.00 . A A . 17 TYR CD2 1 1
15 19794 1 1 39 TYR CE1 C 24.101 10.644 -16.411 1.00 . A A . 17 TYR CE1 1 1
15 19795 1 1 39 TYR CE2 C 24.508 11.753 -18.528 1.00 . A A . 17 TYR CE2 1 1
15 19796 1 1 39 TYR CG C 25.314 12.747 -16.467 1.00 . A A . 17 TYR CG 1 1
15 19797 1 1 39 TYR CZ C 23.968 10.683 -17.804 1.00 . A A . 17 TYR CZ 1 1
15 19798 1 1 39 TYR H H 25.582 13.890 -13.243 1.00 . A A . 17 TYR H 1 1
15 19799 1 1 39 TYR HA H 27.331 12.293 -15.041 1.00 . A A . 17 TYR HA 1 1
15 19800 1 1 39 TYR HB2 H 25.334 14.502 -15.252 1.00 . A A . 17 TYR HB2 1 1
15 19801 1 1 39 TYR HB3 H 26.601 14.448 -16.477 1.00 . A A . 17 TYR HB3 1 1
15 19802 1 1 39 TYR HD1 H 24.871 11.641 -14.666 1.00 . A A . 17 TYR HD1 1 1
15 19803 1 1 39 TYR HD2 H 25.594 13.608 -18.417 1.00 . A A . 17 TYR HD2 1 1
15 19804 1 1 39 TYR HE1 H 23.684 9.817 -15.852 1.00 . A A . 17 TYR HE1 1 1
15 19805 1 1 39 TYR HE2 H 24.406 11.785 -19.602 1.00 . A A . 17 TYR HE2 1 1
15 19806 1 1 39 TYR HH H 22.452 9.543 -18.043 1.00 . A A . 17 TYR HH 1 1
15 19807 1 1 39 TYR N N 26.236 13.190 -13.463 1.00 . A A . 17 TYR N 1 1
15 19808 1 1 39 TYR O O 28.131 15.388 -14.493 1.00 . A A . 17 TYR O 1 1
15 19809 1 1 39 TYR OH O 23.306 9.667 -18.464 1.00 . A A . 17 TYR OH 1 1
15 19810 1 1 40 LYS C C 31.094 14.990 -15.566 1.00 . A A . 18 LYS C 1 1
15 19811 1 1 40 LYS CA C 30.643 14.396 -14.230 1.00 . A A . 18 LYS CA 1 1
15 19812 1 1 40 LYS CB C 31.691 13.410 -13.699 1.00 . A A . 18 LYS CB 1 1
15 19813 1 1 40 LYS CD C 30.958 12.729 -11.404 1.00 . A A . 18 LYS CD 1 1
15 19814 1 1 40 LYS CE C 31.678 11.420 -11.052 1.00 . A A . 18 LYS CE 1 1
15 19815 1 1 40 LYS CG C 31.898 13.638 -12.202 1.00 . A A . 18 LYS CG 1 1
15 19816 1 1 40 LYS H H 29.459 12.609 -14.455 1.00 . A A . 18 LYS H 1 1
15 19817 1 1 40 LYS HA H 30.477 15.179 -13.506 1.00 . A A . 18 LYS HA 1 1
15 19818 1 1 40 LYS HB2 H 31.352 12.397 -13.867 1.00 . A A . 18 LYS HB2 1 1
15 19819 1 1 40 LYS HB3 H 32.627 13.565 -14.216 1.00 . A A . 18 LYS HB3 1 1
15 19820 1 1 40 LYS HD2 H 30.659 13.231 -10.495 1.00 . A A . 18 LYS HD2 1 1
15 19821 1 1 40 LYS HD3 H 30.082 12.509 -11.994 1.00 . A A . 18 LYS HD3 1 1
15 19822 1 1 40 LYS HE2 H 32.748 11.545 -11.144 1.00 . A A . 18 LYS HE2 1 1
15 19823 1 1 40 LYS HE3 H 31.426 11.113 -10.048 1.00 . A A . 18 LYS HE3 1 1
15 19824 1 1 40 LYS HG2 H 32.921 13.416 -11.942 1.00 . A A . 18 LYS HG2 1 1
15 19825 1 1 40 LYS HG3 H 31.684 14.669 -11.967 1.00 . A A . 18 LYS HG3 1 1
15 19826 1 1 40 LYS HZ1 H 30.902 9.542 -11.527 1.00 . A A . 18 LYS HZ1 1 1
15 19827 1 1 40 LYS HZ2 H 31.949 10.176 -12.705 1.00 . A A . 18 LYS HZ2 1 1
15 19828 1 1 40 LYS HZ3 H 30.371 10.781 -12.556 1.00 . A A . 18 LYS HZ3 1 1
15 19829 1 1 40 LYS N N 29.404 13.587 -14.418 1.00 . A A . 18 LYS N 1 1
15 19830 1 1 40 LYS NZ N 31.187 10.405 -12.035 1.00 . A A . 18 LYS NZ 1 1
15 19831 1 1 40 LYS O O 31.880 14.401 -16.285 1.00 . A A . 18 LYS O 1 1
15 19832 1 1 41 VAL C C 32.361 17.527 -16.985 1.00 . A A . 19 VAL C 1 1
15 19833 1 1 41 VAL CA C 31.033 16.790 -17.189 1.00 . A A . 19 VAL CA 1 1
15 19834 1 1 41 VAL CB C 29.913 17.758 -17.628 1.00 . A A . 19 VAL CB 1 1
15 19835 1 1 41 VAL CG1 C 28.825 16.971 -18.361 1.00 . A A . 19 VAL CG1 1 1
15 19836 1 1 41 VAL CG2 C 29.289 18.479 -16.424 1.00 . A A . 19 VAL CG2 1 1
15 19837 1 1 41 VAL H H 29.990 16.618 -15.301 1.00 . A A . 19 VAL H 1 1
15 19838 1 1 41 VAL HA H 31.156 16.023 -17.935 1.00 . A A . 19 VAL HA 1 1
15 19839 1 1 41 VAL HB H 30.330 18.491 -18.305 1.00 . A A . 19 VAL HB 1 1
15 19840 1 1 41 VAL HG11 H 29.281 16.335 -19.105 1.00 . A A . 19 VAL HG11 1 1
15 19841 1 1 41 VAL HG12 H 28.146 17.659 -18.843 1.00 . A A . 19 VAL HG12 1 1
15 19842 1 1 41 VAL HG13 H 28.281 16.364 -17.653 1.00 . A A . 19 VAL HG13 1 1
15 19843 1 1 41 VAL HG21 H 28.414 17.937 -16.094 1.00 . A A . 19 VAL HG21 1 1
15 19844 1 1 41 VAL HG22 H 29.002 19.479 -16.713 1.00 . A A . 19 VAL HG22 1 1
15 19845 1 1 41 VAL HG23 H 30.005 18.528 -15.622 1.00 . A A . 19 VAL HG23 1 1
15 19846 1 1 41 VAL N N 30.612 16.159 -15.900 1.00 . A A . 19 VAL N 1 1
15 19847 1 1 41 VAL O O 32.410 18.611 -16.436 1.00 . A A . 19 VAL O 1 1
15 19848 1 1 42 MET C C 35.329 18.021 -18.601 1.00 . A A . 20 MET C 1 1
15 19849 1 1 42 MET CA C 34.785 17.562 -17.244 1.00 . A A . 20 MET CA 1 1
15 19850 1 1 42 MET CB C 35.679 16.464 -16.656 1.00 . A A . 20 MET CB 1 1
15 19851 1 1 42 MET CE C 35.564 13.294 -15.097 1.00 . A A . 20 MET CE 1 1
15 19852 1 1 42 MET CG C 35.084 15.956 -15.340 1.00 . A A . 20 MET CG 1 1
15 19853 1 1 42 MET H H 33.373 16.046 -17.842 1.00 . A A . 20 MET H 1 1
15 19854 1 1 42 MET HA H 34.725 18.395 -16.560 1.00 . A A . 20 MET HA 1 1
15 19855 1 1 42 MET HB2 H 35.748 15.645 -17.358 1.00 . A A . 20 MET HB2 1 1
15 19856 1 1 42 MET HB3 H 36.664 16.863 -16.471 1.00 . A A . 20 MET HB3 1 1
15 19857 1 1 42 MET HE1 H 34.778 12.988 -14.420 1.00 . A A . 20 MET HE1 1 1
15 19858 1 1 42 MET HE2 H 36.332 12.538 -15.120 1.00 . A A . 20 MET HE2 1 1
15 19859 1 1 42 MET HE3 H 35.158 13.423 -16.091 1.00 . A A . 20 MET HE3 1 1
15 19860 1 1 42 MET HG2 H 34.870 16.794 -14.694 1.00 . A A . 20 MET HG2 1 1
15 19861 1 1 42 MET HG3 H 34.171 15.415 -15.541 1.00 . A A . 20 MET HG3 1 1
15 19862 1 1 42 MET N N 33.443 16.925 -17.413 1.00 . A A . 20 MET N 1 1
15 19863 1 1 42 MET O O 35.019 17.450 -19.627 1.00 . A A . 20 MET O 1 1
15 19864 1 1 42 MET SD S 36.272 14.857 -14.528 1.00 . A A . 20 MET SD 1 1
15 19865 1 1 43 GLY C C 37.667 20.703 -19.635 1.00 . A A . 21 GLY C 1 1
15 19866 1 1 43 GLY CA C 36.708 19.541 -19.901 1.00 . A A . 21 GLY CA 1 1
15 19867 1 1 43 GLY H H 36.380 19.490 -17.770 1.00 . A A . 21 GLY H 1 1
15 19868 1 1 43 GLY HA2 H 37.242 18.740 -20.392 1.00 . A A . 21 GLY HA2 1 1
15 19869 1 1 43 GLY HA3 H 35.906 19.880 -20.538 1.00 . A A . 21 GLY HA3 1 1
15 19870 1 1 43 GLY N N 36.142 19.046 -18.612 1.00 . A A . 21 GLY N 1 1
15 19871 1 1 43 GLY O O 38.228 20.822 -18.563 1.00 . A A . 21 GLY O 1 1
15 19872 1 1 44 GLN C C 38.212 23.694 -19.368 1.00 . A A . 22 GLN C 1 1
15 19873 1 1 44 GLN CA C 38.783 22.725 -20.412 1.00 . A A . 22 GLN CA 1 1
15 19874 1 1 44 GLN CB C 38.873 23.403 -21.784 1.00 . A A . 22 GLN CB 1 1
15 19875 1 1 44 GLN CD C 41.024 22.407 -22.582 1.00 . A A . 22 GLN CD 1 1
15 19876 1 1 44 GLN CG C 40.338 23.696 -22.121 1.00 . A A . 22 GLN CG 1 1
15 19877 1 1 44 GLN H H 37.391 21.443 -21.462 1.00 . A A . 22 GLN H 1 1
15 19878 1 1 44 GLN HA H 39.758 22.379 -20.109 1.00 . A A . 22 GLN HA 1 1
15 19879 1 1 44 GLN HB2 H 38.456 22.750 -22.536 1.00 . A A . 22 GLN HB2 1 1
15 19880 1 1 44 GLN HB3 H 38.319 24.329 -21.765 1.00 . A A . 22 GLN HB3 1 1
15 19881 1 1 44 GLN HE21 H 40.656 22.727 -24.508 1.00 . A A . 22 GLN HE21 1 1
15 19882 1 1 44 GLN HE22 H 41.498 21.296 -24.158 1.00 . A A . 22 GLN HE22 1 1
15 19883 1 1 44 GLN HG2 H 40.384 24.432 -22.911 1.00 . A A . 22 GLN HG2 1 1
15 19884 1 1 44 GLN HG3 H 40.840 24.076 -21.245 1.00 . A A . 22 GLN HG3 1 1
15 19885 1 1 44 GLN N N 37.857 21.563 -20.606 1.00 . A A . 22 GLN N 1 1
15 19886 1 1 44 GLN NE2 N 41.062 22.120 -23.855 1.00 . A A . 22 GLN NE2 1 1
15 19887 1 1 44 GLN O O 37.059 23.601 -18.987 1.00 . A A . 22 GLN O 1 1
15 19888 1 1 44 GLN OE1 O 41.528 21.652 -21.773 1.00 . A A . 22 GLN OE1 1 1
15 19889 1 1 45 ALA C C 37.480 26.538 -18.498 1.00 . A A . 23 ALA C 1 1
15 19890 1 1 45 ALA CA C 38.521 25.597 -17.877 1.00 . A A . 23 ALA CA 1 1
15 19891 1 1 45 ALA CB C 39.762 26.379 -17.434 1.00 . A A . 23 ALA CB 1 1
15 19892 1 1 45 ALA H H 39.939 24.674 -19.222 1.00 . A A . 23 ALA H 1 1
15 19893 1 1 45 ALA HA H 38.098 25.073 -17.036 1.00 . A A . 23 ALA HA 1 1
15 19894 1 1 45 ALA HB1 H 39.507 27.014 -16.599 1.00 . A A . 23 ALA HB1 1 1
15 19895 1 1 45 ALA HB2 H 40.117 26.987 -18.252 1.00 . A A . 23 ALA HB2 1 1
15 19896 1 1 45 ALA HB3 H 40.536 25.687 -17.136 1.00 . A A . 23 ALA HB3 1 1
15 19897 1 1 45 ALA N N 39.013 24.621 -18.900 1.00 . A A . 23 ALA N 1 1
15 19898 1 1 45 ALA O O 37.812 27.461 -19.218 1.00 . A A . 23 ALA O 1 1
15 19899 1 1 46 LEU C C 34.195 27.635 -17.680 1.00 . A A . 24 LEU C 1 1
15 19900 1 1 46 LEU CA C 35.143 27.169 -18.795 1.00 . A A . 24 LEU CA 1 1
15 19901 1 1 46 LEU CB C 34.402 26.274 -19.794 1.00 . A A . 24 LEU CB 1 1
15 19902 1 1 46 LEU CD1 C 34.554 27.049 -22.167 1.00 . A A . 24 LEU CD1 1 1
15 19903 1 1 46 LEU CD2 C 32.320 26.643 -21.127 1.00 . A A . 24 LEU CD2 1 1
15 19904 1 1 46 LEU CG C 33.745 27.141 -20.871 1.00 . A A . 24 LEU CG 1 1
15 19905 1 1 46 LEU H H 35.979 25.547 -17.644 1.00 . A A . 24 LEU H 1 1
15 19906 1 1 46 LEU HA H 35.573 28.015 -19.306 1.00 . A A . 24 LEU HA 1 1
15 19907 1 1 46 LEU HB2 H 35.103 25.594 -20.255 1.00 . A A . 24 LEU HB2 1 1
15 19908 1 1 46 LEU HB3 H 33.642 25.710 -19.276 1.00 . A A . 24 LEU HB3 1 1
15 19909 1 1 46 LEU HD11 H 34.125 27.709 -22.907 1.00 . A A . 24 LEU HD11 1 1
15 19910 1 1 46 LEU HD12 H 34.531 26.034 -22.534 1.00 . A A . 24 LEU HD12 1 1
15 19911 1 1 46 LEU HD13 H 35.575 27.341 -21.974 1.00 . A A . 24 LEU HD13 1 1
15 19912 1 1 46 LEU HD21 H 31.733 26.756 -20.226 1.00 . A A . 24 LEU HD21 1 1
15 19913 1 1 46 LEU HD22 H 32.347 25.602 -21.412 1.00 . A A . 24 LEU HD22 1 1
15 19914 1 1 46 LEU HD23 H 31.874 27.222 -21.921 1.00 . A A . 24 LEU HD23 1 1
15 19915 1 1 46 LEU HG H 33.715 28.169 -20.539 1.00 . A A . 24 LEU HG 1 1
15 19916 1 1 46 LEU N N 36.219 26.301 -18.225 1.00 . A A . 24 LEU N 1 1
15 19917 1 1 46 LEU O O 33.586 26.822 -17.012 1.00 . A A . 24 LEU O 1 1
15 19918 1 1 47 PRO C C 31.728 29.359 -16.836 1.00 . A A . 25 PRO C 1 1
15 19919 1 1 47 PRO CA C 33.215 29.513 -16.466 1.00 . A A . 25 PRO CA 1 1
15 19920 1 1 47 PRO CB C 33.616 30.986 -16.433 1.00 . A A . 25 PRO CB 1 1
15 19921 1 1 47 PRO CD C 34.797 29.980 -18.281 1.00 . A A . 25 PRO CD 1 1
15 19922 1 1 47 PRO CG C 34.188 31.265 -17.786 1.00 . A A . 25 PRO CG 1 1
15 19923 1 1 47 PRO HA H 33.417 29.058 -15.510 1.00 . A A . 25 PRO HA 1 1
15 19924 1 1 47 PRO HB2 H 32.749 31.607 -16.252 1.00 . A A . 25 PRO HB2 1 1
15 19925 1 1 47 PRO HB3 H 34.365 31.155 -15.675 1.00 . A A . 25 PRO HB3 1 1
15 19926 1 1 47 PRO HD2 H 34.617 29.862 -19.342 1.00 . A A . 25 PRO HD2 1 1
15 19927 1 1 47 PRO HD3 H 35.854 29.953 -18.069 1.00 . A A . 25 PRO HD3 1 1
15 19928 1 1 47 PRO HG2 H 33.402 31.588 -18.457 1.00 . A A . 25 PRO HG2 1 1
15 19929 1 1 47 PRO HG3 H 34.951 32.025 -17.716 1.00 . A A . 25 PRO HG3 1 1
15 19930 1 1 47 PRO N N 34.101 28.935 -17.516 1.00 . A A . 25 PRO N 1 1
15 19931 1 1 47 PRO O O 30.859 29.522 -15.999 1.00 . A A . 25 PRO O 1 1
15 19932 1 1 48 GLU C C 29.460 27.489 -18.139 1.00 . A A . 26 GLU C 1 1
15 19933 1 1 48 GLU CA C 29.996 28.890 -18.492 1.00 . A A . 26 GLU CA 1 1
15 19934 1 1 48 GLU CB C 29.999 29.092 -20.011 1.00 . A A . 26 GLU CB 1 1
15 19935 1 1 48 GLU CD C 27.832 28.809 -21.240 1.00 . A A . 26 GLU CD 1 1
15 19936 1 1 48 GLU CG C 28.702 29.787 -20.443 1.00 . A A . 26 GLU CG 1 1
15 19937 1 1 48 GLU H H 32.140 28.923 -18.737 1.00 . A A . 26 GLU H 1 1
15 19938 1 1 48 GLU HA H 29.387 29.648 -18.026 1.00 . A A . 26 GLU HA 1 1
15 19939 1 1 48 GLU HB2 H 30.844 29.704 -20.291 1.00 . A A . 26 GLU HB2 1 1
15 19940 1 1 48 GLU HB3 H 30.072 28.133 -20.502 1.00 . A A . 26 GLU HB3 1 1
15 19941 1 1 48 GLU HG2 H 28.162 30.117 -19.567 1.00 . A A . 26 GLU HG2 1 1
15 19942 1 1 48 GLU HG3 H 28.940 30.638 -21.061 1.00 . A A . 26 GLU HG3 1 1
15 19943 1 1 48 GLU N N 31.426 29.050 -18.077 1.00 . A A . 26 GLU N 1 1
15 19944 1 1 48 GLU O O 28.312 27.184 -18.406 1.00 . A A . 26 GLU O 1 1
15 19945 1 1 48 GLU OE1 O 28.169 28.538 -22.381 1.00 . A A . 26 GLU OE1 1 1
15 19946 1 1 48 GLU OE2 O 26.841 28.349 -20.696 1.00 . A A . 26 GLU OE2 1 1
15 19947 1 1 49 LEU C C 28.558 25.327 -16.271 1.00 . A A . 27 LEU C 1 1
15 19948 1 1 49 LEU CA C 29.783 25.258 -17.200 1.00 . A A . 27 LEU CA 1 1
15 19949 1 1 49 LEU CB C 30.969 24.551 -16.513 1.00 . A A . 27 LEU CB 1 1
15 19950 1 1 49 LEU CD1 C 30.511 24.411 -14.048 1.00 . A A . 27 LEU CD1 1 1
15 19951 1 1 49 LEU CD2 C 32.769 25.095 -14.857 1.00 . A A . 27 LEU CD2 1 1
15 19952 1 1 49 LEU CG C 31.266 25.175 -15.140 1.00 . A A . 27 LEU CG 1 1
15 19953 1 1 49 LEU H H 31.193 26.888 -17.347 1.00 . A A . 27 LEU H 1 1
15 19954 1 1 49 LEU HA H 29.523 24.724 -18.101 1.00 . A A . 27 LEU HA 1 1
15 19955 1 1 49 LEU HB2 H 30.730 23.505 -16.382 1.00 . A A . 27 LEU HB2 1 1
15 19956 1 1 49 LEU HB3 H 31.844 24.637 -17.139 1.00 . A A . 27 LEU HB3 1 1
15 19957 1 1 49 LEU HD11 H 30.669 23.350 -14.175 1.00 . A A . 27 LEU HD11 1 1
15 19958 1 1 49 LEU HD12 H 29.456 24.627 -14.117 1.00 . A A . 27 LEU HD12 1 1
15 19959 1 1 49 LEU HD13 H 30.877 24.713 -13.078 1.00 . A A . 27 LEU HD13 1 1
15 19960 1 1 49 LEU HD21 H 33.240 24.452 -15.586 1.00 . A A . 27 LEU HD21 1 1
15 19961 1 1 49 LEU HD22 H 32.929 24.694 -13.867 1.00 . A A . 27 LEU HD22 1 1
15 19962 1 1 49 LEU HD23 H 33.200 26.083 -14.917 1.00 . A A . 27 LEU HD23 1 1
15 19963 1 1 49 LEU HG H 30.954 26.209 -15.137 1.00 . A A . 27 LEU HG 1 1
15 19964 1 1 49 LEU N N 30.270 26.632 -17.552 1.00 . A A . 27 LEU N 1 1
15 19965 1 1 49 LEU O O 27.650 24.528 -16.383 1.00 . A A . 27 LEU O 1 1
15 19966 1 1 50 VAL C C 26.165 27.068 -15.149 1.00 . A A . 28 VAL C 1 1
15 19967 1 1 50 VAL CA C 27.345 26.387 -14.441 1.00 . A A . 28 VAL CA 1 1
15 19968 1 1 50 VAL CB C 27.837 27.221 -13.247 1.00 . A A . 28 VAL CB 1 1
15 19969 1 1 50 VAL CG1 C 28.019 28.688 -13.659 1.00 . A A . 28 VAL CG1 1 1
15 19970 1 1 50 VAL CG2 C 26.814 27.136 -12.111 1.00 . A A . 28 VAL CG2 1 1
15 19971 1 1 50 VAL H H 29.257 26.919 -15.296 1.00 . A A . 28 VAL H 1 1
15 19972 1 1 50 VAL HA H 27.053 25.406 -14.100 1.00 . A A . 28 VAL HA 1 1
15 19973 1 1 50 VAL HB H 28.785 26.829 -12.906 1.00 . A A . 28 VAL HB 1 1
15 19974 1 1 50 VAL HG11 H 28.557 29.215 -12.884 1.00 . A A . 28 VAL HG11 1 1
15 19975 1 1 50 VAL HG12 H 27.050 29.145 -13.799 1.00 . A A . 28 VAL HG12 1 1
15 19976 1 1 50 VAL HG13 H 28.577 28.738 -14.582 1.00 . A A . 28 VAL HG13 1 1
15 19977 1 1 50 VAL HG21 H 27.320 27.232 -11.162 1.00 . A A . 28 VAL HG21 1 1
15 19978 1 1 50 VAL HG22 H 26.307 26.183 -12.154 1.00 . A A . 28 VAL HG22 1 1
15 19979 1 1 50 VAL HG23 H 26.092 27.933 -12.216 1.00 . A A . 28 VAL HG23 1 1
15 19980 1 1 50 VAL N N 28.519 26.278 -15.365 1.00 . A A . 28 VAL N 1 1
15 19981 1 1 50 VAL O O 25.018 26.780 -14.863 1.00 . A A . 28 VAL O 1 1
15 19982 1 1 51 ASP C C 24.571 27.644 -17.675 1.00 . A A . 29 ASP C 1 1
15 19983 1 1 51 ASP CA C 25.331 28.651 -16.804 1.00 . A A . 29 ASP CA 1 1
15 19984 1 1 51 ASP CB C 26.025 29.709 -17.669 1.00 . A A . 29 ASP CB 1 1
15 19985 1 1 51 ASP CG C 24.980 30.507 -18.452 1.00 . A A . 29 ASP CG 1 1
15 19986 1 1 51 ASP H H 27.370 28.170 -16.289 1.00 . A A . 29 ASP H 1 1
15 19987 1 1 51 ASP HA H 24.659 29.127 -16.106 1.00 . A A . 29 ASP HA 1 1
15 19988 1 1 51 ASP HB2 H 26.586 30.379 -17.032 1.00 . A A . 29 ASP HB2 1 1
15 19989 1 1 51 ASP HB3 H 26.698 29.224 -18.360 1.00 . A A . 29 ASP HB3 1 1
15 19990 1 1 51 ASP N N 26.436 27.959 -16.073 1.00 . A A . 29 ASP N 1 1
15 19991 1 1 51 ASP O O 23.361 27.552 -17.616 1.00 . A A . 29 ASP O 1 1
15 19992 1 1 51 ASP OD1 O 24.343 31.361 -17.857 1.00 . A A . 29 ASP OD1 1 1
15 19993 1 1 51 ASP OD2 O 24.837 30.253 -19.638 1.00 . A A . 29 ASP OD2 1 1
15 19994 1 1 52 GLN C C 23.994 24.747 -18.498 1.00 . A A . 30 GLN C 1 1
15 19995 1 1 52 GLN CA C 24.588 25.875 -19.346 1.00 . A A . 30 GLN CA 1 1
15 19996 1 1 52 GLN CB C 25.671 25.329 -20.279 1.00 . A A . 30 GLN CB 1 1
15 19997 1 1 52 GLN CD C 25.861 25.860 -22.717 1.00 . A A . 30 GLN CD 1 1
15 19998 1 1 52 GLN CG C 25.069 25.080 -21.665 1.00 . A A . 30 GLN CG 1 1
15 19999 1 1 52 GLN H H 26.250 26.965 -18.502 1.00 . A A . 30 GLN H 1 1
15 20000 1 1 52 GLN HA H 23.812 26.349 -19.925 1.00 . A A . 30 GLN HA 1 1
15 20001 1 1 52 GLN HB2 H 26.475 26.047 -20.357 1.00 . A A . 30 GLN HB2 1 1
15 20002 1 1 52 GLN HB3 H 26.055 24.400 -19.883 1.00 . A A . 30 GLN HB3 1 1
15 20003 1 1 52 GLN HE21 H 27.330 24.524 -22.814 1.00 . A A . 30 GLN HE21 1 1
15 20004 1 1 52 GLN HE22 H 27.506 25.871 -23.831 1.00 . A A . 30 GLN HE22 1 1
15 20005 1 1 52 GLN HG2 H 25.111 24.026 -21.890 1.00 . A A . 30 GLN HG2 1 1
15 20006 1 1 52 GLN HG3 H 24.041 25.407 -21.674 1.00 . A A . 30 GLN HG3 1 1
15 20007 1 1 52 GLN N N 25.273 26.880 -18.476 1.00 . A A . 30 GLN N 1 1
15 20008 1 1 52 GLN NE2 N 26.993 25.379 -23.157 1.00 . A A . 30 GLN NE2 1 1
15 20009 1 1 52 GLN O O 22.870 24.345 -18.708 1.00 . A A . 30 GLN O 1 1
15 20010 1 1 52 GLN OE1 O 25.447 26.921 -23.141 1.00 . A A . 30 GLN OE1 1 1
15 20011 1 1 53 VAL C C 22.867 23.500 -16.051 1.00 . A A . 31 VAL C 1 1
15 20012 1 1 53 VAL CA C 24.214 23.120 -16.691 1.00 . A A . 31 VAL CA 1 1
15 20013 1 1 53 VAL CB C 25.289 22.897 -15.617 1.00 . A A . 31 VAL CB 1 1
15 20014 1 1 53 VAL CG1 C 24.664 22.276 -14.362 1.00 . A A . 31 VAL CG1 1 1
15 20015 1 1 53 VAL CG2 C 26.364 21.953 -16.165 1.00 . A A . 31 VAL CG2 1 1
15 20016 1 1 53 VAL H H 25.650 24.573 -17.403 1.00 . A A . 31 VAL H 1 1
15 20017 1 1 53 VAL HA H 24.100 22.224 -17.280 1.00 . A A . 31 VAL HA 1 1
15 20018 1 1 53 VAL HB H 25.739 23.844 -15.360 1.00 . A A . 31 VAL HB 1 1
15 20019 1 1 53 VAL HG11 H 25.389 21.642 -13.874 1.00 . A A . 31 VAL HG11 1 1
15 20020 1 1 53 VAL HG12 H 23.803 21.689 -14.639 1.00 . A A . 31 VAL HG12 1 1
15 20021 1 1 53 VAL HG13 H 24.362 23.062 -13.685 1.00 . A A . 31 VAL HG13 1 1
15 20022 1 1 53 VAL HG21 H 26.882 22.433 -16.982 1.00 . A A . 31 VAL HG21 1 1
15 20023 1 1 53 VAL HG22 H 25.900 21.045 -16.518 1.00 . A A . 31 VAL HG22 1 1
15 20024 1 1 53 VAL HG23 H 27.068 21.715 -15.382 1.00 . A A . 31 VAL HG23 1 1
15 20025 1 1 53 VAL N N 24.739 24.232 -17.548 1.00 . A A . 31 VAL N 1 1
15 20026 1 1 53 VAL O O 21.902 22.776 -16.171 1.00 . A A . 31 VAL O 1 1
15 20027 1 1 54 VAL C C 20.421 25.347 -15.740 1.00 . A A . 32 VAL C 1 1
15 20028 1 1 54 VAL CA C 21.510 25.012 -14.702 1.00 . A A . 32 VAL CA 1 1
15 20029 1 1 54 VAL CB C 21.853 26.236 -13.835 1.00 . A A . 32 VAL CB 1 1
15 20030 1 1 54 VAL CG1 C 22.038 27.481 -14.710 1.00 . A A . 32 VAL CG1 1 1
15 20031 1 1 54 VAL CG2 C 20.719 26.485 -12.835 1.00 . A A . 32 VAL CG2 1 1
15 20032 1 1 54 VAL H H 23.594 25.180 -15.265 1.00 . A A . 32 VAL H 1 1
15 20033 1 1 54 VAL HA H 21.168 24.211 -14.065 1.00 . A A . 32 VAL HA 1 1
15 20034 1 1 54 VAL HB H 22.769 26.043 -13.295 1.00 . A A . 32 VAL HB 1 1
15 20035 1 1 54 VAL HG11 H 21.084 27.781 -15.117 1.00 . A A . 32 VAL HG11 1 1
15 20036 1 1 54 VAL HG12 H 22.719 27.255 -15.516 1.00 . A A . 32 VAL HG12 1 1
15 20037 1 1 54 VAL HG13 H 22.444 28.284 -14.112 1.00 . A A . 32 VAL HG13 1 1
15 20038 1 1 54 VAL HG21 H 21.089 27.079 -12.013 1.00 . A A . 32 VAL HG21 1 1
15 20039 1 1 54 VAL HG22 H 20.355 25.539 -12.461 1.00 . A A . 32 VAL HG22 1 1
15 20040 1 1 54 VAL HG23 H 19.914 27.011 -13.326 1.00 . A A . 32 VAL HG23 1 1
15 20041 1 1 54 VAL N N 22.799 24.614 -15.361 1.00 . A A . 32 VAL N 1 1
15 20042 1 1 54 VAL O O 19.256 25.071 -15.526 1.00 . A A . 32 VAL O 1 1
15 20043 1 1 55 GLU C C 19.263 25.034 -18.621 1.00 . A A . 33 GLU C 1 1
15 20044 1 1 55 GLU CA C 19.750 26.290 -17.883 1.00 . A A . 33 GLU CA 1 1
15 20045 1 1 55 GLU CB C 20.451 27.249 -18.848 1.00 . A A . 33 GLU CB 1 1
15 20046 1 1 55 GLU CD C 21.376 29.538 -18.413 1.00 . A A . 33 GLU CD 1 1
15 20047 1 1 55 GLU CG C 20.101 28.695 -18.476 1.00 . A A . 33 GLU CG 1 1
15 20048 1 1 55 GLU H H 21.727 26.159 -17.010 1.00 . A A . 33 GLU H 1 1
15 20049 1 1 55 GLU HA H 18.917 26.790 -17.415 1.00 . A A . 33 GLU HA 1 1
15 20050 1 1 55 GLU HB2 H 21.520 27.106 -18.788 1.00 . A A . 33 GLU HB2 1 1
15 20051 1 1 55 GLU HB3 H 20.119 27.051 -19.857 1.00 . A A . 33 GLU HB3 1 1
15 20052 1 1 55 GLU HG2 H 19.435 29.106 -19.219 1.00 . A A . 33 GLU HG2 1 1
15 20053 1 1 55 GLU HG3 H 19.616 28.710 -17.511 1.00 . A A . 33 GLU HG3 1 1
15 20054 1 1 55 GLU N N 20.783 25.939 -16.854 1.00 . A A . 33 GLU N 1 1
15 20055 1 1 55 GLU O O 18.075 24.797 -18.731 1.00 . A A . 33 GLU O 1 1
15 20056 1 1 55 GLU OE1 O 21.925 29.829 -19.464 1.00 . A A . 33 GLU OE1 1 1
15 20057 1 1 55 GLU OE2 O 21.784 29.880 -17.315 1.00 . A A . 33 GLU OE2 1 1
15 20058 1 1 56 VAL C C 19.082 21.986 -18.925 1.00 . A A . 34 VAL C 1 1
15 20059 1 1 56 VAL CA C 19.760 22.995 -19.867 1.00 . A A . 34 VAL CA 1 1
15 20060 1 1 56 VAL CB C 21.061 22.419 -20.455 1.00 . A A . 34 VAL CB 1 1
15 20061 1 1 56 VAL CG1 C 21.923 21.800 -19.350 1.00 . A A . 34 VAL CG1 1 1
15 20062 1 1 56 VAL CG2 C 20.720 21.345 -21.489 1.00 . A A . 34 VAL CG2 1 1
15 20063 1 1 56 VAL H H 21.120 24.450 -19.030 1.00 . A A . 34 VAL H 1 1
15 20064 1 1 56 VAL HA H 19.087 23.254 -20.671 1.00 . A A . 34 VAL HA 1 1
15 20065 1 1 56 VAL HB H 21.615 23.213 -20.934 1.00 . A A . 34 VAL HB 1 1
15 20066 1 1 56 VAL HG11 H 21.609 20.783 -19.173 1.00 . A A . 34 VAL HG11 1 1
15 20067 1 1 56 VAL HG12 H 21.812 22.373 -18.442 1.00 . A A . 34 VAL HG12 1 1
15 20068 1 1 56 VAL HG13 H 22.959 21.810 -19.655 1.00 . A A . 34 VAL HG13 1 1
15 20069 1 1 56 VAL HG21 H 19.787 20.871 -21.224 1.00 . A A . 34 VAL HG21 1 1
15 20070 1 1 56 VAL HG22 H 21.506 20.605 -21.512 1.00 . A A . 34 VAL HG22 1 1
15 20071 1 1 56 VAL HG23 H 20.626 21.802 -22.463 1.00 . A A . 34 VAL HG23 1 1
15 20072 1 1 56 VAL N N 20.170 24.233 -19.129 1.00 . A A . 34 VAL N 1 1
15 20073 1 1 56 VAL O O 18.207 21.246 -19.332 1.00 . A A . 34 VAL O 1 1
15 20074 1 1 57 VAL C C 17.480 21.521 -16.232 1.00 . A A . 35 VAL C 1 1
15 20075 1 1 57 VAL CA C 18.838 20.989 -16.716 1.00 . A A . 35 VAL CA 1 1
15 20076 1 1 57 VAL CB C 19.835 20.843 -15.555 1.00 . A A . 35 VAL CB 1 1
15 20077 1 1 57 VAL CG1 C 19.642 21.974 -14.543 1.00 . A A . 35 VAL CG1 1 1
15 20078 1 1 57 VAL CG2 C 19.616 19.498 -14.861 1.00 . A A . 35 VAL CG2 1 1
15 20079 1 1 57 VAL H H 20.176 22.558 -17.358 1.00 . A A . 35 VAL H 1 1
15 20080 1 1 57 VAL HA H 18.706 20.035 -17.195 1.00 . A A . 35 VAL HA 1 1
15 20081 1 1 57 VAL HB H 20.843 20.883 -15.944 1.00 . A A . 35 VAL HB 1 1
15 20082 1 1 57 VAL HG11 H 20.469 21.980 -13.849 1.00 . A A . 35 VAL HG11 1 1
15 20083 1 1 57 VAL HG12 H 18.718 21.819 -14.004 1.00 . A A . 35 VAL HG12 1 1
15 20084 1 1 57 VAL HG13 H 19.600 22.918 -15.063 1.00 . A A . 35 VAL HG13 1 1
15 20085 1 1 57 VAL HG21 H 20.532 19.190 -14.378 1.00 . A A . 35 VAL HG21 1 1
15 20086 1 1 57 VAL HG22 H 19.327 18.757 -15.590 1.00 . A A . 35 VAL HG22 1 1
15 20087 1 1 57 VAL HG23 H 18.837 19.597 -14.122 1.00 . A A . 35 VAL HG23 1 1
15 20088 1 1 57 VAL N N 19.472 21.952 -17.670 1.00 . A A . 35 VAL N 1 1
15 20089 1 1 57 VAL O O 16.596 20.756 -15.899 1.00 . A A . 35 VAL O 1 1
15 20090 1 1 58 GLN C C 14.934 23.248 -16.837 1.00 . A A . 36 GLN C 1 1
15 20091 1 1 58 GLN CA C 15.998 23.390 -15.736 1.00 . A A . 36 GLN CA 1 1
15 20092 1 1 58 GLN CB C 16.278 24.865 -15.447 1.00 . A A . 36 GLN CB 1 1
15 20093 1 1 58 GLN CD C 15.238 26.688 -14.085 1.00 . A A . 36 GLN CD 1 1
15 20094 1 1 58 GLN CG C 14.968 25.571 -15.097 1.00 . A A . 36 GLN CG 1 1
15 20095 1 1 58 GLN H H 18.030 23.425 -16.466 1.00 . A A . 36 GLN H 1 1
15 20096 1 1 58 GLN HA H 15.671 22.895 -14.834 1.00 . A A . 36 GLN HA 1 1
15 20097 1 1 58 GLN HB2 H 16.967 24.945 -14.618 1.00 . A A . 36 GLN HB2 1 1
15 20098 1 1 58 GLN HB3 H 16.712 25.328 -16.322 1.00 . A A . 36 GLN HB3 1 1
15 20099 1 1 58 GLN HE21 H 15.619 28.055 -15.475 1.00 . A A . 36 GLN HE21 1 1
15 20100 1 1 58 GLN HE22 H 15.729 28.600 -13.872 1.00 . A A . 36 GLN HE22 1 1
15 20101 1 1 58 GLN HG2 H 14.537 25.991 -15.995 1.00 . A A . 36 GLN HG2 1 1
15 20102 1 1 58 GLN HG3 H 14.280 24.857 -14.669 1.00 . A A . 36 GLN HG3 1 1
15 20103 1 1 58 GLN N N 17.305 22.822 -16.193 1.00 . A A . 36 GLN N 1 1
15 20104 1 1 58 GLN NE2 N 15.555 27.880 -14.514 1.00 . A A . 36 GLN NE2 1 1
15 20105 1 1 58 GLN O O 13.779 22.986 -16.559 1.00 . A A . 36 GLN O 1 1
15 20106 1 1 58 GLN OE1 O 15.159 26.472 -12.892 1.00 . A A . 36 GLN OE1 1 1
15 20107 1 1 59 ARG C C 13.918 21.834 -19.420 1.00 . A A . 37 ARG C 1 1
15 20108 1 1 59 ARG CA C 14.324 23.301 -19.203 1.00 . A A . 37 ARG CA 1 1
15 20109 1 1 59 ARG CB C 15.053 23.832 -20.442 1.00 . A A . 37 ARG CB 1 1
15 20110 1 1 59 ARG CD C 15.631 25.890 -21.752 1.00 . A A . 37 ARG CD 1 1
15 20111 1 1 59 ARG CG C 14.788 25.335 -20.597 1.00 . A A . 37 ARG CG 1 1
15 20112 1 1 59 ARG CZ C 17.853 26.861 -21.595 1.00 . A A . 37 ARG CZ 1 1
15 20113 1 1 59 ARG H H 16.251 23.636 -18.280 1.00 . A A . 37 ARG H 1 1
15 20114 1 1 59 ARG HA H 13.454 23.906 -19.004 1.00 . A A . 37 ARG HA 1 1
15 20115 1 1 59 ARG HB2 H 16.115 23.663 -20.335 1.00 . A A . 37 ARG HB2 1 1
15 20116 1 1 59 ARG HB3 H 14.694 23.315 -21.319 1.00 . A A . 37 ARG HB3 1 1
15 20117 1 1 59 ARG HD2 H 15.546 25.250 -22.620 1.00 . A A . 37 ARG HD2 1 1
15 20118 1 1 59 ARG HD3 H 15.320 26.894 -21.995 1.00 . A A . 37 ARG HD3 1 1
15 20119 1 1 59 ARG HE H 17.348 25.185 -20.652 1.00 . A A . 37 ARG HE 1 1
15 20120 1 1 59 ARG HG2 H 13.740 25.494 -20.809 1.00 . A A . 37 ARG HG2 1 1
15 20121 1 1 59 ARG HG3 H 15.051 25.844 -19.681 1.00 . A A . 37 ARG HG3 1 1
15 20122 1 1 59 ARG HH11 H 18.402 25.975 -23.307 1.00 . A A . 37 ARG HH11 1 1
15 20123 1 1 59 ARG HH12 H 19.143 27.508 -22.990 1.00 . A A . 37 ARG HH12 1 1
15 20124 1 1 59 ARG HH21 H 17.502 27.972 -19.958 1.00 . A A . 37 ARG HH21 1 1
15 20125 1 1 59 ARG HH22 H 18.629 28.641 -21.085 1.00 . A A . 37 ARG HH22 1 1
15 20126 1 1 59 ARG N N 15.314 23.423 -18.082 1.00 . A A . 37 ARG N 1 1
15 20127 1 1 59 ARG NE N 17.035 25.900 -21.245 1.00 . A A . 37 ARG NE 1 1
15 20128 1 1 59 ARG NH1 N 18.518 26.773 -22.718 1.00 . A A . 37 ARG NH1 1 1
15 20129 1 1 59 ARG NH2 N 18.006 27.905 -20.818 1.00 . A A . 37 ARG NH2 1 1
15 20130 1 1 59 ARG O O 12.864 21.554 -19.959 1.00 . A A . 37 ARG O 1 1
15 20131 1 1 60 HIS C C 13.839 18.863 -17.897 1.00 . A A . 38 HIS C 1 1
15 20132 1 1 60 HIS CA C 14.400 19.454 -19.197 1.00 . A A . 38 HIS CA 1 1
15 20133 1 1 60 HIS CB C 15.717 18.780 -19.584 1.00 . A A . 38 HIS CB 1 1
15 20134 1 1 60 HIS CD2 C 16.640 19.551 -21.925 1.00 . A A . 38 HIS CD2 1 1
15 20135 1 1 60 HIS CE1 C 15.493 18.206 -23.176 1.00 . A A . 38 HIS CE1 1 1
15 20136 1 1 60 HIS CG C 15.863 18.792 -21.085 1.00 . A A . 38 HIS CG 1 1
15 20137 1 1 60 HIS H H 15.587 21.149 -18.575 1.00 . A A . 38 HIS H 1 1
15 20138 1 1 60 HIS HA H 13.685 19.341 -19.995 1.00 . A A . 38 HIS HA 1 1
15 20139 1 1 60 HIS HB2 H 16.542 19.318 -19.138 1.00 . A A . 38 HIS HB2 1 1
15 20140 1 1 60 HIS HB3 H 15.719 17.761 -19.230 1.00 . A A . 38 HIS HB3 1 1
15 20141 1 1 60 HIS HD1 H 14.491 17.267 -21.614 1.00 . A A . 38 HIS HD1 1 1
15 20142 1 1 60 HIS HD2 H 17.336 20.313 -21.607 1.00 . A A . 38 HIS HD2 1 1
15 20143 1 1 60 HIS HE1 H 15.087 17.697 -24.038 1.00 . A A . 38 HIS HE1 1 1
15 20144 1 1 60 HIS N N 14.742 20.900 -19.008 1.00 . A A . 38 HIS N 1 1
15 20145 1 1 60 HIS ND1 N 15.140 17.941 -21.905 1.00 . A A . 38 HIS ND1 1 1
15 20146 1 1 60 HIS NE2 N 16.404 19.180 -23.244 1.00 . A A . 38 HIS NE2 1 1
15 20147 1 1 60 HIS O O 12.832 18.179 -17.904 1.00 . A A . 38 HIS O 1 1
15 20148 1 1 61 ALA C C 13.032 19.633 -14.828 1.00 . A A . 39 ALA C 1 1
15 20149 1 1 61 ALA CA C 13.972 18.605 -15.477 1.00 . A A . 39 ALA CA 1 1
15 20150 1 1 61 ALA CB C 15.220 18.397 -14.615 1.00 . A A . 39 ALA CB 1 1
15 20151 1 1 61 ALA H H 15.276 19.698 -16.802 1.00 . A A . 39 ALA H 1 1
15 20152 1 1 61 ALA HA H 13.461 17.666 -15.622 1.00 . A A . 39 ALA HA 1 1
15 20153 1 1 61 ALA HB1 H 15.110 17.492 -14.035 1.00 . A A . 39 ALA HB1 1 1
15 20154 1 1 61 ALA HB2 H 15.341 19.239 -13.948 1.00 . A A . 39 ALA HB2 1 1
15 20155 1 1 61 ALA HB3 H 16.088 18.313 -15.250 1.00 . A A . 39 ALA HB3 1 1
15 20156 1 1 61 ALA N N 14.473 19.134 -16.782 1.00 . A A . 39 ALA N 1 1
15 20157 1 1 61 ALA O O 13.148 20.817 -15.080 1.00 . A A . 39 ALA O 1 1
15 20158 1 1 62 PRO C C 11.860 20.936 -12.292 1.00 . A A . 40 PRO C 1 1
15 20159 1 1 62 PRO CA C 11.155 20.041 -13.325 1.00 . A A . 40 PRO CA 1 1
15 20160 1 1 62 PRO CB C 10.189 19.069 -12.650 1.00 . A A . 40 PRO CB 1 1
15 20161 1 1 62 PRO CD C 11.925 17.737 -13.648 1.00 . A A . 40 PRO CD 1 1
15 20162 1 1 62 PRO CG C 10.968 17.804 -12.487 1.00 . A A . 40 PRO CG 1 1
15 20163 1 1 62 PRO HA H 10.625 20.645 -14.044 1.00 . A A . 40 PRO HA 1 1
15 20164 1 1 62 PRO HB2 H 9.882 19.453 -11.686 1.00 . A A . 40 PRO HB2 1 1
15 20165 1 1 62 PRO HB3 H 9.329 18.895 -13.278 1.00 . A A . 40 PRO HB3 1 1
15 20166 1 1 62 PRO HD2 H 12.857 17.282 -13.343 1.00 . A A . 40 PRO HD2 1 1
15 20167 1 1 62 PRO HD3 H 11.487 17.199 -14.473 1.00 . A A . 40 PRO HD3 1 1
15 20168 1 1 62 PRO HG2 H 11.514 17.824 -11.554 1.00 . A A . 40 PRO HG2 1 1
15 20169 1 1 62 PRO HG3 H 10.305 16.954 -12.512 1.00 . A A . 40 PRO HG3 1 1
15 20170 1 1 62 PRO N N 12.128 19.147 -14.012 1.00 . A A . 40 PRO N 1 1
15 20171 1 1 62 PRO O O 11.506 22.086 -12.119 1.00 . A A . 40 PRO O 1 1
15 20172 1 1 63 GLY C C 14.913 21.724 -11.189 1.00 . A A . 41 GLY C 1 1
15 20173 1 1 63 GLY CA C 13.584 21.241 -10.598 1.00 . A A . 41 GLY CA 1 1
15 20174 1 1 63 GLY H H 13.129 19.492 -11.770 1.00 . A A . 41 GLY H 1 1
15 20175 1 1 63 GLY HA2 H 12.979 22.094 -10.324 1.00 . A A . 41 GLY HA2 1 1
15 20176 1 1 63 GLY HA3 H 13.780 20.642 -9.723 1.00 . A A . 41 GLY HA3 1 1
15 20177 1 1 63 GLY N N 12.856 20.419 -11.612 1.00 . A A . 41 GLY N 1 1
15 20178 1 1 63 GLY O O 15.385 21.207 -12.186 1.00 . A A . 41 GLY O 1 1
15 20179 1 1 64 ASP C C 17.986 22.426 -10.474 1.00 . A A . 42 ASP C 1 1
15 20180 1 1 64 ASP CA C 16.830 23.222 -11.092 1.00 . A A . 42 ASP CA 1 1
15 20181 1 1 64 ASP CB C 16.884 24.698 -10.669 1.00 . A A . 42 ASP CB 1 1
15 20182 1 1 64 ASP CG C 17.169 24.810 -9.165 1.00 . A A . 42 ASP CG 1 1
15 20183 1 1 64 ASP H H 15.130 23.102 -9.772 1.00 . A A . 42 ASP H 1 1
15 20184 1 1 64 ASP HA H 16.859 23.149 -12.168 1.00 . A A . 42 ASP HA 1 1
15 20185 1 1 64 ASP HB2 H 17.666 25.199 -11.219 1.00 . A A . 42 ASP HB2 1 1
15 20186 1 1 64 ASP HB3 H 15.937 25.168 -10.887 1.00 . A A . 42 ASP HB3 1 1
15 20187 1 1 64 ASP N N 15.525 22.707 -10.576 1.00 . A A . 42 ASP N 1 1
15 20188 1 1 64 ASP O O 17.860 21.863 -9.402 1.00 . A A . 42 ASP O 1 1
15 20189 1 1 64 ASP OD1 O 16.232 24.682 -8.392 1.00 . A A . 42 ASP OD1 1 1
15 20190 1 1 64 ASP OD2 O 18.318 25.021 -8.814 1.00 . A A . 42 ASP OD2 1 1
15 20191 1 1 65 TYR C C 21.577 22.386 -10.808 1.00 . A A . 43 TYR C 1 1
15 20192 1 1 65 TYR CA C 20.273 21.604 -10.604 1.00 . A A . 43 TYR CA 1 1
15 20193 1 1 65 TYR CB C 20.291 20.297 -11.399 1.00 . A A . 43 TYR CB 1 1
15 20194 1 1 65 TYR CD1 C 19.195 18.692 -9.787 1.00 . A A . 43 TYR CD1 1 1
15 20195 1 1 65 TYR CD2 C 17.969 19.377 -11.764 1.00 . A A . 43 TYR CD2 1 1
15 20196 1 1 65 TYR CE1 C 18.113 17.897 -9.393 1.00 . A A . 43 TYR CE1 1 1
15 20197 1 1 65 TYR CE2 C 16.888 18.581 -11.371 1.00 . A A . 43 TYR CE2 1 1
15 20198 1 1 65 TYR CG C 19.124 19.433 -10.974 1.00 . A A . 43 TYR CG 1 1
15 20199 1 1 65 TYR CZ C 16.959 17.842 -10.185 1.00 . A A . 43 TYR CZ 1 1
15 20200 1 1 65 TYR H H 19.180 22.828 -12.008 1.00 . A A . 43 TYR H 1 1
15 20201 1 1 65 TYR HA H 20.126 21.393 -9.557 1.00 . A A . 43 TYR HA 1 1
15 20202 1 1 65 TYR HB2 H 20.214 20.515 -12.454 1.00 . A A . 43 TYR HB2 1 1
15 20203 1 1 65 TYR HB3 H 21.214 19.774 -11.205 1.00 . A A . 43 TYR HB3 1 1
15 20204 1 1 65 TYR HD1 H 20.084 18.735 -9.176 1.00 . A A . 43 TYR HD1 1 1
15 20205 1 1 65 TYR HD2 H 17.913 19.948 -12.679 1.00 . A A . 43 TYR HD2 1 1
15 20206 1 1 65 TYR HE1 H 18.167 17.326 -8.478 1.00 . A A . 43 TYR HE1 1 1
15 20207 1 1 65 TYR HE2 H 15.999 18.538 -11.981 1.00 . A A . 43 TYR HE2 1 1
15 20208 1 1 65 TYR HH H 15.246 17.628 -9.368 1.00 . A A . 43 TYR HH 1 1
15 20209 1 1 65 TYR N N 19.107 22.371 -11.147 1.00 . A A . 43 TYR N 1 1
15 20210 1 1 65 TYR O O 21.597 23.422 -11.450 1.00 . A A . 43 TYR O 1 1
15 20211 1 1 65 TYR OH O 15.891 17.059 -9.796 1.00 . A A . 43 TYR OH 1 1
15 20212 1 1 66 THR C C 25.136 21.631 -10.560 1.00 . A A . 44 THR C 1 1
15 20213 1 1 66 THR CA C 23.969 22.627 -10.395 1.00 . A A . 44 THR CA 1 1
15 20214 1 1 66 THR CB C 24.124 23.421 -9.087 1.00 . A A . 44 THR CB 1 1
15 20215 1 1 66 THR CG2 C 25.162 24.532 -9.267 1.00 . A A . 44 THR CG2 1 1
15 20216 1 1 66 THR H H 22.621 21.075 -9.730 1.00 . A A . 44 THR H 1 1
15 20217 1 1 66 THR HA H 23.933 23.304 -11.233 1.00 . A A . 44 THR HA 1 1
15 20218 1 1 66 THR HB H 24.450 22.758 -8.300 1.00 . A A . 44 THR HB 1 1
15 20219 1 1 66 THR HG1 H 22.684 23.759 -7.819 1.00 . A A . 44 THR HG1 1 1
15 20220 1 1 66 THR HG21 H 25.010 25.015 -10.221 1.00 . A A . 44 THR HG21 1 1
15 20221 1 1 66 THR HG22 H 26.154 24.106 -9.232 1.00 . A A . 44 THR HG22 1 1
15 20222 1 1 66 THR HG23 H 25.055 25.258 -8.475 1.00 . A A . 44 THR HG23 1 1
15 20223 1 1 66 THR N N 22.665 21.904 -10.252 1.00 . A A . 44 THR N 1 1
15 20224 1 1 66 THR O O 25.057 20.496 -10.107 1.00 . A A . 44 THR O 1 1
15 20225 1 1 66 THR OG1 O 22.877 24.006 -8.726 1.00 . A A . 44 THR OG1 1 1
15 20226 1 1 67 PRO C C 28.440 21.549 -10.327 1.00 . A A . 45 PRO C 1 1
15 20227 1 1 67 PRO CA C 27.396 21.275 -11.425 1.00 . A A . 45 PRO CA 1 1
15 20228 1 1 67 PRO CB C 27.907 21.789 -12.768 1.00 . A A . 45 PRO CB 1 1
15 20229 1 1 67 PRO CD C 26.352 23.420 -11.811 1.00 . A A . 45 PRO CD 1 1
15 20230 1 1 67 PRO CG C 27.391 23.199 -12.889 1.00 . A A . 45 PRO CG 1 1
15 20231 1 1 67 PRO HA H 27.153 20.230 -11.490 1.00 . A A . 45 PRO HA 1 1
15 20232 1 1 67 PRO HB2 H 28.988 21.781 -12.782 1.00 . A A . 45 PRO HB2 1 1
15 20233 1 1 67 PRO HB3 H 27.517 21.185 -13.572 1.00 . A A . 45 PRO HB3 1 1
15 20234 1 1 67 PRO HD2 H 26.712 24.134 -11.083 1.00 . A A . 45 PRO HD2 1 1
15 20235 1 1 67 PRO HD3 H 25.421 23.751 -12.242 1.00 . A A . 45 PRO HD3 1 1
15 20236 1 1 67 PRO HG2 H 28.206 23.897 -12.760 1.00 . A A . 45 PRO HG2 1 1
15 20237 1 1 67 PRO HG3 H 26.940 23.341 -13.858 1.00 . A A . 45 PRO HG3 1 1
15 20238 1 1 67 PRO N N 26.188 22.098 -11.205 1.00 . A A . 45 PRO N 1 1
15 20239 1 1 67 PRO O O 28.743 22.690 -10.024 1.00 . A A . 45 PRO O 1 1
15 20240 1 1 68 THR C C 31.428 20.798 -9.340 1.00 . A A . 46 THR C 1 1
15 20241 1 1 68 THR CA C 30.043 20.738 -8.684 1.00 . A A . 46 THR CA 1 1
15 20242 1 1 68 THR CB C 29.931 19.532 -7.742 1.00 . A A . 46 THR CB 1 1
15 20243 1 1 68 THR CG2 C 30.851 19.735 -6.536 1.00 . A A . 46 THR CG2 1 1
15 20244 1 1 68 THR H H 28.760 19.611 -10.009 1.00 . A A . 46 THR H 1 1
15 20245 1 1 68 THR HA H 29.843 21.651 -8.143 1.00 . A A . 46 THR HA 1 1
15 20246 1 1 68 THR HB H 30.225 18.638 -8.266 1.00 . A A . 46 THR HB 1 1
15 20247 1 1 68 THR HG1 H 28.336 18.477 -7.377 1.00 . A A . 46 THR HG1 1 1
15 20248 1 1 68 THR HG21 H 31.875 19.802 -6.872 1.00 . A A . 46 THR HG21 1 1
15 20249 1 1 68 THR HG22 H 30.748 18.898 -5.860 1.00 . A A . 46 THR HG22 1 1
15 20250 1 1 68 THR HG23 H 30.579 20.646 -6.023 1.00 . A A . 46 THR HG23 1 1
15 20251 1 1 68 THR N N 29.005 20.522 -9.743 1.00 . A A . 46 THR N 1 1
15 20252 1 1 68 THR O O 32.013 19.780 -9.666 1.00 . A A . 46 THR O 1 1
15 20253 1 1 68 THR OG1 O 28.587 19.401 -7.296 1.00 . A A . 46 THR OG1 1 1
15 20254 1 1 69 VAL C C 34.428 21.805 -9.244 1.00 . A A . 47 VAL C 1 1
15 20255 1 1 69 VAL CA C 33.282 22.126 -10.216 1.00 . A A . 47 VAL CA 1 1
15 20256 1 1 69 VAL CB C 33.355 23.590 -10.687 1.00 . A A . 47 VAL CB 1 1
15 20257 1 1 69 VAL CG1 C 33.374 24.538 -9.482 1.00 . A A . 47 VAL CG1 1 1
15 20258 1 1 69 VAL CG2 C 34.630 23.801 -11.513 1.00 . A A . 47 VAL CG2 1 1
15 20259 1 1 69 VAL H H 31.441 22.786 -9.296 1.00 . A A . 47 VAL H 1 1
15 20260 1 1 69 VAL HA H 33.337 21.472 -11.071 1.00 . A A . 47 VAL HA 1 1
15 20261 1 1 69 VAL HB H 32.492 23.809 -11.298 1.00 . A A . 47 VAL HB 1 1
15 20262 1 1 69 VAL HG11 H 32.770 24.126 -8.686 1.00 . A A . 47 VAL HG11 1 1
15 20263 1 1 69 VAL HG12 H 32.976 25.498 -9.775 1.00 . A A . 47 VAL HG12 1 1
15 20264 1 1 69 VAL HG13 H 34.390 24.660 -9.135 1.00 . A A . 47 VAL HG13 1 1
15 20265 1 1 69 VAL HG21 H 34.853 24.856 -11.565 1.00 . A A . 47 VAL HG21 1 1
15 20266 1 1 69 VAL HG22 H 34.481 23.415 -12.510 1.00 . A A . 47 VAL HG22 1 1
15 20267 1 1 69 VAL HG23 H 35.454 23.282 -11.045 1.00 . A A . 47 VAL HG23 1 1
15 20268 1 1 69 VAL N N 31.944 21.984 -9.554 1.00 . A A . 47 VAL N 1 1
15 20269 1 1 69 VAL O O 34.446 22.251 -8.112 1.00 . A A . 47 VAL O 1 1
15 20270 1 1 70 LYS C C 37.844 20.656 -9.694 1.00 . A A . 48 LYS C 1 1
15 20271 1 1 70 LYS CA C 36.562 20.687 -8.842 1.00 . A A . 48 LYS CA 1 1
15 20272 1 1 70 LYS CB C 36.245 19.302 -8.257 1.00 . A A . 48 LYS CB 1 1
15 20273 1 1 70 LYS CD C 35.131 17.253 -9.168 1.00 . A A . 48 LYS CD 1 1
15 20274 1 1 70 LYS CE C 34.920 16.454 -10.459 1.00 . A A . 48 LYS CE 1 1
15 20275 1 1 70 LYS CG C 36.297 18.229 -9.352 1.00 . A A . 48 LYS CG 1 1
15 20276 1 1 70 LYS H H 35.350 20.709 -10.622 1.00 . A A . 48 LYS H 1 1
15 20277 1 1 70 LYS HA H 36.666 21.407 -8.045 1.00 . A A . 48 LYS HA 1 1
15 20278 1 1 70 LYS HB2 H 36.971 19.065 -7.491 1.00 . A A . 48 LYS HB2 1 1
15 20279 1 1 70 LYS HB3 H 35.258 19.317 -7.818 1.00 . A A . 48 LYS HB3 1 1
15 20280 1 1 70 LYS HD2 H 35.356 16.573 -8.357 1.00 . A A . 48 LYS HD2 1 1
15 20281 1 1 70 LYS HD3 H 34.233 17.804 -8.937 1.00 . A A . 48 LYS HD3 1 1
15 20282 1 1 70 LYS HE2 H 35.518 16.870 -11.258 1.00 . A A . 48 LYS HE2 1 1
15 20283 1 1 70 LYS HE3 H 35.171 15.416 -10.304 1.00 . A A . 48 LYS HE3 1 1
15 20284 1 1 70 LYS HG2 H 36.225 18.698 -10.320 1.00 . A A . 48 LYS HG2 1 1
15 20285 1 1 70 LYS HG3 H 37.230 17.689 -9.282 1.00 . A A . 48 LYS HG3 1 1
15 20286 1 1 70 LYS HZ1 H 33.212 17.593 -10.816 1.00 . A A . 48 LYS HZ1 1 1
15 20287 1 1 70 LYS HZ2 H 32.909 16.118 -10.028 1.00 . A A . 48 LYS HZ2 1 1
15 20288 1 1 70 LYS HZ3 H 33.269 16.140 -11.688 1.00 . A A . 48 LYS HZ3 1 1
15 20289 1 1 70 LYS N N 35.391 21.042 -9.701 1.00 . A A . 48 LYS N 1 1
15 20290 1 1 70 LYS NZ N 33.469 16.587 -10.771 1.00 . A A . 48 LYS NZ 1 1
15 20291 1 1 70 LYS O O 37.792 20.378 -10.884 1.00 . A A . 48 LYS O 1 1
15 20292 1 1 71 PRO C C 40.809 19.534 -9.903 1.00 . A A . 49 PRO C 1 1
15 20293 1 1 71 PRO CA C 40.260 20.962 -9.761 1.00 . A A . 49 PRO CA 1 1
15 20294 1 1 71 PRO CB C 41.149 21.803 -8.849 1.00 . A A . 49 PRO CB 1 1
15 20295 1 1 71 PRO CD C 39.095 21.306 -7.637 1.00 . A A . 49 PRO CD 1 1
15 20296 1 1 71 PRO CG C 40.549 21.682 -7.480 1.00 . A A . 49 PRO CG 1 1
15 20297 1 1 71 PRO HA H 40.169 21.434 -10.726 1.00 . A A . 49 PRO HA 1 1
15 20298 1 1 71 PRO HB2 H 42.160 21.417 -8.853 1.00 . A A . 49 PRO HB2 1 1
15 20299 1 1 71 PRO HB3 H 41.140 22.835 -9.164 1.00 . A A . 49 PRO HB3 1 1
15 20300 1 1 71 PRO HD2 H 38.856 20.459 -7.009 1.00 . A A . 49 PRO HD2 1 1
15 20301 1 1 71 PRO HD3 H 38.461 22.146 -7.400 1.00 . A A . 49 PRO HD3 1 1
15 20302 1 1 71 PRO HG2 H 41.069 20.916 -6.921 1.00 . A A . 49 PRO HG2 1 1
15 20303 1 1 71 PRO HG3 H 40.625 22.627 -6.963 1.00 . A A . 49 PRO HG3 1 1
15 20304 1 1 71 PRO N N 38.954 20.952 -9.057 1.00 . A A . 49 PRO N 1 1
15 20305 1 1 71 PRO O O 41.667 19.110 -9.150 1.00 . A A . 49 PRO O 1 1
15 20306 1 1 72 SER C C 42.135 17.412 -11.851 1.00 . A A . 50 SER C 1 1
15 20307 1 1 72 SER CA C 40.819 17.395 -11.065 1.00 . A A . 50 SER CA 1 1
15 20308 1 1 72 SER CB C 39.724 16.684 -11.861 1.00 . A A . 50 SER CB 1 1
15 20309 1 1 72 SER H H 39.636 19.157 -11.464 1.00 . A A . 50 SER H 1 1
15 20310 1 1 72 SER HA H 40.959 16.908 -10.113 1.00 . A A . 50 SER HA 1 1
15 20311 1 1 72 SER HB2 H 39.075 17.412 -12.315 1.00 . A A . 50 SER HB2 1 1
15 20312 1 1 72 SER HB3 H 40.177 16.079 -12.636 1.00 . A A . 50 SER HB3 1 1
15 20313 1 1 72 SER HG H 38.525 15.189 -11.511 1.00 . A A . 50 SER HG 1 1
15 20314 1 1 72 SER N N 40.323 18.793 -10.867 1.00 . A A . 50 SER N 1 1
15 20315 1 1 72 SER O O 43.095 16.763 -11.483 1.00 . A A . 50 SER O 1 1
15 20316 1 1 72 SER OG O 38.963 15.862 -10.984 1.00 . A A . 50 SER OG 1 1
15 20317 1 1 73 SER C C 44.143 19.575 -13.505 1.00 . A A . 51 SER C 1 1
15 20318 1 1 73 SER CA C 43.439 18.232 -13.740 1.00 . A A . 51 SER CA 1 1
15 20319 1 1 73 SER CB C 42.980 18.110 -15.193 1.00 . A A . 51 SER CB 1 1
15 20320 1 1 73 SER H H 41.399 18.678 -13.201 1.00 . A A . 51 SER H 1 1
15 20321 1 1 73 SER HA H 44.096 17.413 -13.491 1.00 . A A . 51 SER HA 1 1
15 20322 1 1 73 SER HB2 H 42.062 17.548 -15.238 1.00 . A A . 51 SER HB2 1 1
15 20323 1 1 73 SER HB3 H 42.814 19.099 -15.600 1.00 . A A . 51 SER HB3 1 1
15 20324 1 1 73 SER HG H 43.671 17.365 -16.854 1.00 . A A . 51 SER HG 1 1
15 20325 1 1 73 SER N N 42.186 18.159 -12.929 1.00 . A A . 51 SER N 1 1
15 20326 1 1 73 SER O O 43.522 20.549 -13.117 1.00 . A A . 51 SER O 1 1
15 20327 1 1 73 SER OG O 43.979 17.435 -15.947 1.00 . A A . 51 SER OG 1 1
15 20328 1 1 74 LYS C C 46.285 21.695 -14.834 1.00 . A A . 52 LYS C 1 1
15 20329 1 1 74 LYS CA C 46.180 20.909 -13.521 1.00 . A A . 52 LYS CA 1 1
15 20330 1 1 74 LYS CB C 47.569 20.483 -13.037 1.00 . A A . 52 LYS CB 1 1
15 20331 1 1 74 LYS CD C 47.028 19.456 -10.815 1.00 . A A . 52 LYS CD 1 1
15 20332 1 1 74 LYS CE C 45.962 19.938 -9.823 1.00 . A A . 52 LYS CE 1 1
15 20333 1 1 74 LYS CG C 47.659 20.664 -11.518 1.00 . A A . 52 LYS CG 1 1
15 20334 1 1 74 LYS H H 45.906 18.832 -14.045 1.00 . A A . 52 LYS H 1 1
15 20335 1 1 74 LYS HA H 45.694 21.507 -12.765 1.00 . A A . 52 LYS HA 1 1
15 20336 1 1 74 LYS HB2 H 47.736 19.446 -13.287 1.00 . A A . 52 LYS HB2 1 1
15 20337 1 1 74 LYS HB3 H 48.320 21.095 -13.513 1.00 . A A . 52 LYS HB3 1 1
15 20338 1 1 74 LYS HD2 H 46.572 18.810 -11.550 1.00 . A A . 52 LYS HD2 1 1
15 20339 1 1 74 LYS HD3 H 47.792 18.911 -10.281 1.00 . A A . 52 LYS HD3 1 1
15 20340 1 1 74 LYS HE2 H 46.345 19.893 -8.814 1.00 . A A . 52 LYS HE2 1 1
15 20341 1 1 74 LYS HE3 H 45.651 20.941 -10.064 1.00 . A A . 52 LYS HE3 1 1
15 20342 1 1 74 LYS HG2 H 48.697 20.748 -11.228 1.00 . A A . 52 LYS HG2 1 1
15 20343 1 1 74 LYS HG3 H 47.132 21.561 -11.231 1.00 . A A . 52 LYS HG3 1 1
15 20344 1 1 74 LYS HZ1 H 44.486 19.019 -10.973 1.00 . A A . 52 LYS HZ1 1 1
15 20345 1 1 74 LYS HZ2 H 44.042 19.281 -9.356 1.00 . A A . 52 LYS HZ2 1 1
15 20346 1 1 74 LYS HZ3 H 45.123 18.031 -9.750 1.00 . A A . 52 LYS HZ3 1 1
15 20347 1 1 74 LYS N N 45.430 19.632 -13.735 1.00 . A A . 52 LYS N 1 1
15 20348 1 1 74 LYS NZ N 44.817 18.996 -9.989 1.00 . A A . 52 LYS NZ 1 1
15 20349 1 1 74 LYS O O 46.314 21.126 -15.909 1.00 . A A . 52 LYS O 1 1
15 20350 1 1 75 GLY C C 45.077 24.433 -16.317 1.00 . A A . 53 GLY C 1 1
15 20351 1 1 75 GLY CA C 46.448 23.840 -15.980 1.00 . A A . 53 GLY CA 1 1
15 20352 1 1 75 GLY H H 46.319 23.435 -13.868 1.00 . A A . 53 GLY H 1 1
15 20353 1 1 75 GLY HA2 H 47.156 24.641 -15.812 1.00 . A A . 53 GLY HA2 1 1
15 20354 1 1 75 GLY HA3 H 46.785 23.231 -16.805 1.00 . A A . 53 GLY HA3 1 1
15 20355 1 1 75 GLY N N 46.344 23.003 -14.748 1.00 . A A . 53 GLY N 1 1
15 20356 1 1 75 GLY O O 44.364 24.900 -15.447 1.00 . A A . 53 GLY O 1 1
15 20357 1 1 76 ASN C C 42.351 23.843 -18.121 1.00 . A A . 54 ASN C 1 1
15 20358 1 1 76 ASN CA C 43.374 24.977 -17.971 1.00 . A A . 54 ASN CA 1 1
15 20359 1 1 76 ASN CB C 43.622 25.675 -19.313 1.00 . A A . 54 ASN CB 1 1
15 20360 1 1 76 ASN CG C 42.501 26.683 -19.583 1.00 . A A . 54 ASN CG 1 1
15 20361 1 1 76 ASN H H 45.295 24.034 -18.254 1.00 . A A . 54 ASN H 1 1
15 20362 1 1 76 ASN HA H 43.035 25.695 -17.241 1.00 . A A . 54 ASN HA 1 1
15 20363 1 1 76 ASN HB2 H 44.571 26.192 -19.280 1.00 . A A . 54 ASN HB2 1 1
15 20364 1 1 76 ASN HB3 H 43.641 24.941 -20.105 1.00 . A A . 54 ASN HB3 1 1
15 20365 1 1 76 ASN HD21 H 43.315 28.109 -18.463 1.00 . A A . 54 ASN HD21 1 1
15 20366 1 1 76 ASN HD22 H 41.846 28.520 -19.205 1.00 . A A . 54 ASN HD22 1 1
15 20367 1 1 76 ASN N N 44.703 24.417 -17.572 1.00 . A A . 54 ASN N 1 1
15 20368 1 1 76 ASN ND2 N 42.560 27.869 -19.038 1.00 . A A . 54 ASN ND2 1 1
15 20369 1 1 76 ASN O O 41.958 23.485 -19.217 1.00 . A A . 54 ASN O 1 1
15 20370 1 1 76 ASN OD1 O 41.562 26.388 -20.295 1.00 . A A . 54 ASN OD1 1 1
15 20371 1 1 77 TYR C C 39.983 22.218 -15.878 1.00 . A A . 55 TYR C 1 1
15 20372 1 1 77 TYR CA C 40.922 22.165 -17.088 1.00 . A A . 55 TYR CA 1 1
15 20373 1 1 77 TYR CB C 41.756 20.881 -17.066 1.00 . A A . 55 TYR CB 1 1
15 20374 1 1 77 TYR CD1 C 40.071 19.025 -16.781 1.00 . A A . 55 TYR CD1 1 1
15 20375 1 1 77 TYR CD2 C 41.047 19.389 -18.972 1.00 . A A . 55 TYR CD2 1 1
15 20376 1 1 77 TYR CE1 C 39.313 17.966 -17.294 1.00 . A A . 55 TYR CE1 1 1
15 20377 1 1 77 TYR CE2 C 40.289 18.330 -19.486 1.00 . A A . 55 TYR CE2 1 1
15 20378 1 1 77 TYR CG C 40.938 19.737 -17.620 1.00 . A A . 55 TYR CG 1 1
15 20379 1 1 77 TYR CZ C 39.422 17.618 -18.647 1.00 . A A . 55 TYR CZ 1 1
15 20380 1 1 77 TYR H H 42.251 23.581 -16.152 1.00 . A A . 55 TYR H 1 1
15 20381 1 1 77 TYR HA H 40.357 22.220 -18.005 1.00 . A A . 55 TYR HA 1 1
15 20382 1 1 77 TYR HB2 H 42.642 21.017 -17.670 1.00 . A A . 55 TYR HB2 1 1
15 20383 1 1 77 TYR HB3 H 42.045 20.657 -16.050 1.00 . A A . 55 TYR HB3 1 1
15 20384 1 1 77 TYR HD1 H 39.988 19.293 -15.738 1.00 . A A . 55 TYR HD1 1 1
15 20385 1 1 77 TYR HD2 H 41.716 19.938 -19.619 1.00 . A A . 55 TYR HD2 1 1
15 20386 1 1 77 TYR HE1 H 38.645 17.417 -16.648 1.00 . A A . 55 TYR HE1 1 1
15 20387 1 1 77 TYR HE2 H 40.372 18.062 -20.528 1.00 . A A . 55 TYR HE2 1 1
15 20388 1 1 77 TYR HH H 37.873 16.939 -19.534 1.00 . A A . 55 TYR HH 1 1
15 20389 1 1 77 TYR N N 41.919 23.276 -17.022 1.00 . A A . 55 TYR N 1 1
15 20390 1 1 77 TYR O O 40.421 22.282 -14.743 1.00 . A A . 55 TYR O 1 1
15 20391 1 1 77 TYR OH O 38.674 16.574 -19.153 1.00 . A A . 55 TYR OH 1 1
15 20392 1 1 78 HIS C C 36.834 20.974 -15.017 1.00 . A A . 56 HIS C 1 1
15 20393 1 1 78 HIS CA C 37.712 22.229 -14.991 1.00 . A A . 56 HIS CA 1 1
15 20394 1 1 78 HIS CB C 36.864 23.479 -15.250 1.00 . A A . 56 HIS CB 1 1
15 20395 1 1 78 HIS CD2 C 38.555 24.804 -13.725 1.00 . A A . 56 HIS CD2 1 1
15 20396 1 1 78 HIS CE1 C 37.514 26.702 -13.683 1.00 . A A . 56 HIS CE1 1 1
15 20397 1 1 78 HIS CG C 37.420 24.651 -14.483 1.00 . A A . 56 HIS CG 1 1
15 20398 1 1 78 HIS H H 38.374 22.130 -17.040 1.00 . A A . 56 HIS H 1 1
15 20399 1 1 78 HIS HA H 38.221 22.315 -14.043 1.00 . A A . 56 HIS HA 1 1
15 20400 1 1 78 HIS HB2 H 36.874 23.706 -16.306 1.00 . A A . 56 HIS HB2 1 1
15 20401 1 1 78 HIS HB3 H 35.848 23.294 -14.933 1.00 . A A . 56 HIS HB3 1 1
15 20402 1 1 78 HIS HD1 H 35.926 26.097 -14.883 1.00 . A A . 56 HIS HD1 1 1
15 20403 1 1 78 HIS HD2 H 39.291 24.036 -13.547 1.00 . A A . 56 HIS HD2 1 1
15 20404 1 1 78 HIS HE1 H 37.254 27.728 -13.472 1.00 . A A . 56 HIS HE1 1 1
15 20405 1 1 78 HIS N N 38.696 22.187 -16.115 1.00 . A A . 56 HIS N 1 1
15 20406 1 1 78 HIS ND1 N 36.772 25.875 -14.441 1.00 . A A . 56 HIS ND1 1 1
15 20407 1 1 78 HIS NE2 N 38.612 26.099 -13.222 1.00 . A A . 56 HIS NE2 1 1
15 20408 1 1 78 HIS O O 36.222 20.661 -16.021 1.00 . A A . 56 HIS O 1 1
15 20409 1 1 79 SER C C 34.696 19.267 -12.999 1.00 . A A . 57 SER C 1 1
15 20410 1 1 79 SER CA C 35.917 19.026 -13.889 1.00 . A A . 57 SER CA 1 1
15 20411 1 1 79 SER CB C 36.818 17.941 -13.297 1.00 . A A . 57 SER CB 1 1
15 20412 1 1 79 SER H H 37.264 20.530 -13.119 1.00 . A A . 57 SER H 1 1
15 20413 1 1 79 SER HA H 35.611 18.749 -14.885 1.00 . A A . 57 SER HA 1 1
15 20414 1 1 79 SER HB2 H 37.302 18.317 -12.410 1.00 . A A . 57 SER HB2 1 1
15 20415 1 1 79 SER HB3 H 36.219 17.079 -13.039 1.00 . A A . 57 SER HB3 1 1
15 20416 1 1 79 SER HG H 38.535 18.201 -14.179 1.00 . A A . 57 SER HG 1 1
15 20417 1 1 79 SER N N 36.763 20.257 -13.923 1.00 . A A . 57 SER N 1 1
15 20418 1 1 79 SER O O 34.818 19.402 -11.799 1.00 . A A . 57 SER O 1 1
15 20419 1 1 79 SER OG O 37.807 17.579 -14.252 1.00 . A A . 57 SER OG 1 1
15 20420 1 1 80 VAL C C 31.306 18.429 -12.866 1.00 . A A . 58 VAL C 1 1
15 20421 1 1 80 VAL CA C 32.304 19.587 -12.740 1.00 . A A . 58 VAL CA 1 1
15 20422 1 1 80 VAL CB C 31.696 20.903 -13.267 1.00 . A A . 58 VAL CB 1 1
15 20423 1 1 80 VAL CG1 C 32.796 21.957 -13.434 1.00 . A A . 58 VAL CG1 1 1
15 20424 1 1 80 VAL CG2 C 31.014 20.678 -14.622 1.00 . A A . 58 VAL CG2 1 1
15 20425 1 1 80 VAL H H 33.439 19.235 -14.547 1.00 . A A . 58 VAL H 1 1
15 20426 1 1 80 VAL HA H 32.589 19.712 -11.709 1.00 . A A . 58 VAL HA 1 1
15 20427 1 1 80 VAL HB H 30.968 21.266 -12.555 1.00 . A A . 58 VAL HB 1 1
15 20428 1 1 80 VAL HG11 H 33.064 22.037 -14.477 1.00 . A A . 58 VAL HG11 1 1
15 20429 1 1 80 VAL HG12 H 33.664 21.668 -12.861 1.00 . A A . 58 VAL HG12 1 1
15 20430 1 1 80 VAL HG13 H 32.435 22.912 -13.081 1.00 . A A . 58 VAL HG13 1 1
15 20431 1 1 80 VAL HG21 H 31.174 19.661 -14.942 1.00 . A A . 58 VAL HG21 1 1
15 20432 1 1 80 VAL HG22 H 31.430 21.355 -15.353 1.00 . A A . 58 VAL HG22 1 1
15 20433 1 1 80 VAL HG23 H 29.954 20.861 -14.525 1.00 . A A . 58 VAL HG23 1 1
15 20434 1 1 80 VAL N N 33.521 19.337 -13.574 1.00 . A A . 58 VAL N 1 1
15 20435 1 1 80 VAL O O 31.240 17.761 -13.879 1.00 . A A . 58 VAL O 1 1
15 20436 1 1 81 SER C C 28.108 17.686 -11.762 1.00 . A A . 59 SER C 1 1
15 20437 1 1 81 SER CA C 29.515 17.095 -11.894 1.00 . A A . 59 SER CA 1 1
15 20438 1 1 81 SER CB C 29.843 16.180 -10.710 1.00 . A A . 59 SER CB 1 1
15 20439 1 1 81 SER H H 30.595 18.755 -11.039 1.00 . A A . 59 SER H 1 1
15 20440 1 1 81 SER HA H 29.605 16.548 -12.819 1.00 . A A . 59 SER HA 1 1
15 20441 1 1 81 SER HB2 H 29.142 15.363 -10.680 1.00 . A A . 59 SER HB2 1 1
15 20442 1 1 81 SER HB3 H 30.843 15.787 -10.830 1.00 . A A . 59 SER HB3 1 1
15 20443 1 1 81 SER HG H 30.001 16.331 -8.776 1.00 . A A . 59 SER HG 1 1
15 20444 1 1 81 SER N N 30.524 18.197 -11.842 1.00 . A A . 59 SER N 1 1
15 20445 1 1 81 SER O O 27.777 18.301 -10.767 1.00 . A A . 59 SER O 1 1
15 20446 1 1 81 SER OG O 29.752 16.915 -9.496 1.00 . A A . 59 SER OG 1 1
15 20447 1 1 82 ILE C C 24.907 17.064 -12.150 1.00 . A A . 60 ILE C 1 1
15 20448 1 1 82 ILE CA C 25.903 18.092 -12.698 1.00 . A A . 60 ILE CA 1 1
15 20449 1 1 82 ILE CB C 25.542 18.493 -14.143 1.00 . A A . 60 ILE CB 1 1
15 20450 1 1 82 ILE CD1 C 23.732 19.452 -15.599 1.00 . A A . 60 ILE CD1 1 1
15 20451 1 1 82 ILE CG1 C 24.100 19.024 -14.175 1.00 . A A . 60 ILE CG1 1 1
15 20452 1 1 82 ILE CG2 C 25.660 17.286 -15.086 1.00 . A A . 60 ILE CG2 1 1
15 20453 1 1 82 ILE H H 27.574 17.026 -13.559 1.00 . A A . 60 ILE H 1 1
15 20454 1 1 82 ILE HA H 25.902 18.971 -12.071 1.00 . A A . 60 ILE HA 1 1
15 20455 1 1 82 ILE HB H 26.216 19.269 -14.474 1.00 . A A . 60 ILE HB 1 1
15 20456 1 1 82 ILE HD11 H 23.467 18.582 -16.180 1.00 . A A . 60 ILE HD11 1 1
15 20457 1 1 82 ILE HD12 H 24.576 19.946 -16.056 1.00 . A A . 60 ILE HD12 1 1
15 20458 1 1 82 ILE HD13 H 22.893 20.131 -15.564 1.00 . A A . 60 ILE HD13 1 1
15 20459 1 1 82 ILE HG12 H 23.425 18.247 -13.849 1.00 . A A . 60 ILE HG12 1 1
15 20460 1 1 82 ILE HG13 H 24.016 19.873 -13.514 1.00 . A A . 60 ILE HG13 1 1
15 20461 1 1 82 ILE HG21 H 26.703 17.073 -15.271 1.00 . A A . 60 ILE HG21 1 1
15 20462 1 1 82 ILE HG22 H 25.170 17.512 -16.022 1.00 . A A . 60 ILE HG22 1 1
15 20463 1 1 82 ILE HG23 H 25.192 16.425 -14.635 1.00 . A A . 60 ILE HG23 1 1
15 20464 1 1 82 ILE N N 27.283 17.517 -12.763 1.00 . A A . 60 ILE N 1 1
15 20465 1 1 82 ILE O O 24.847 15.931 -12.599 1.00 . A A . 60 ILE O 1 1
15 20466 1 1 83 THR C C 21.824 16.591 -11.443 1.00 . A A . 61 THR C 1 1
15 20467 1 1 83 THR CA C 23.105 16.530 -10.601 1.00 . A A . 61 THR CA 1 1
15 20468 1 1 83 THR CB C 22.849 17.041 -9.178 1.00 . A A . 61 THR CB 1 1
15 20469 1 1 83 THR CG2 C 21.801 16.160 -8.490 1.00 . A A . 61 THR CG2 1 1
15 20470 1 1 83 THR H H 24.189 18.393 -10.841 1.00 . A A . 61 THR H 1 1
15 20471 1 1 83 THR HA H 23.491 15.523 -10.571 1.00 . A A . 61 THR HA 1 1
15 20472 1 1 83 THR HB H 22.485 18.057 -9.221 1.00 . A A . 61 THR HB 1 1
15 20473 1 1 83 THR HG1 H 24.269 17.898 -8.161 1.00 . A A . 61 THR HG1 1 1
15 20474 1 1 83 THR HG21 H 22.164 15.860 -7.519 1.00 . A A . 61 THR HG21 1 1
15 20475 1 1 83 THR HG22 H 21.616 15.282 -9.092 1.00 . A A . 61 THR HG22 1 1
15 20476 1 1 83 THR HG23 H 20.883 16.717 -8.373 1.00 . A A . 61 THR HG23 1 1
15 20477 1 1 83 THR N N 24.118 17.466 -11.182 1.00 . A A . 61 THR N 1 1
15 20478 1 1 83 THR O O 21.324 17.659 -11.733 1.00 . A A . 61 THR O 1 1
15 20479 1 1 83 THR OG1 O 24.061 17.002 -8.436 1.00 . A A . 61 THR OG1 1 1
15 20480 1 1 84 ILE C C 19.116 14.332 -12.304 1.00 . A A . 62 ILE C 1 1
15 20481 1 1 84 ILE CA C 20.054 15.484 -12.690 1.00 . A A . 62 ILE CA 1 1
15 20482 1 1 84 ILE CB C 20.536 15.313 -14.140 1.00 . A A . 62 ILE CB 1 1
15 20483 1 1 84 ILE CD1 C 22.026 16.252 -15.924 1.00 . A A . 62 ILE CD1 1 1
15 20484 1 1 84 ILE CG1 C 21.435 16.493 -14.533 1.00 . A A . 62 ILE CG1 1 1
15 20485 1 1 84 ILE CG2 C 19.326 15.261 -15.080 1.00 . A A . 62 ILE CG2 1 1
15 20486 1 1 84 ILE H H 21.718 14.609 -11.621 1.00 . A A . 62 ILE H 1 1
15 20487 1 1 84 ILE HA H 19.546 16.429 -12.584 1.00 . A A . 62 ILE HA 1 1
15 20488 1 1 84 ILE HB H 21.094 14.391 -14.224 1.00 . A A . 62 ILE HB 1 1
15 20489 1 1 84 ILE HD11 H 22.148 15.193 -16.086 1.00 . A A . 62 ILE HD11 1 1
15 20490 1 1 84 ILE HD12 H 22.986 16.741 -15.996 1.00 . A A . 62 ILE HD12 1 1
15 20491 1 1 84 ILE HD13 H 21.360 16.656 -16.672 1.00 . A A . 62 ILE HD13 1 1
15 20492 1 1 84 ILE HG12 H 20.852 17.401 -14.542 1.00 . A A . 62 ILE HG12 1 1
15 20493 1 1 84 ILE HG13 H 22.238 16.589 -13.818 1.00 . A A . 62 ILE HG13 1 1
15 20494 1 1 84 ILE HG21 H 18.444 15.591 -14.550 1.00 . A A . 62 ILE HG21 1 1
15 20495 1 1 84 ILE HG22 H 19.182 14.247 -15.423 1.00 . A A . 62 ILE HG22 1 1
15 20496 1 1 84 ILE HG23 H 19.499 15.906 -15.928 1.00 . A A . 62 ILE HG23 1 1
15 20497 1 1 84 ILE N N 21.297 15.463 -11.853 1.00 . A A . 62 ILE N 1 1
15 20498 1 1 84 ILE O O 19.260 13.222 -12.777 1.00 . A A . 62 ILE O 1 1
15 20499 1 1 85 ASN C C 16.112 13.364 -12.160 1.00 . A A . 63 ASN C 1 1
15 20500 1 1 85 ASN CA C 17.191 13.501 -11.080 1.00 . A A . 63 ASN CA 1 1
15 20501 1 1 85 ASN CB C 16.575 13.930 -9.745 1.00 . A A . 63 ASN CB 1 1
15 20502 1 1 85 ASN CG C 15.765 12.765 -9.164 1.00 . A A . 63 ASN CG 1 1
15 20503 1 1 85 ASN H H 18.028 15.493 -11.104 1.00 . A A . 63 ASN H 1 1
15 20504 1 1 85 ASN HA H 17.719 12.568 -10.959 1.00 . A A . 63 ASN HA 1 1
15 20505 1 1 85 ASN HB2 H 17.360 14.205 -9.056 1.00 . A A . 63 ASN HB2 1 1
15 20506 1 1 85 ASN HB3 H 15.922 14.775 -9.904 1.00 . A A . 63 ASN HB3 1 1
15 20507 1 1 85 ASN HD21 H 14.184 13.090 -10.326 1.00 . A A . 63 ASN HD21 1 1
15 20508 1 1 85 ASN HD22 H 14.039 11.780 -9.259 1.00 . A A . 63 ASN HD22 1 1
15 20509 1 1 85 ASN N N 18.142 14.588 -11.465 1.00 . A A . 63 ASN N 1 1
15 20510 1 1 85 ASN ND2 N 14.562 12.526 -9.619 1.00 . A A . 63 ASN ND2 1 1
15 20511 1 1 85 ASN O O 15.113 14.060 -12.146 1.00 . A A . 63 ASN O 1 1
15 20512 1 1 85 ASN OD1 O 16.232 12.064 -8.289 1.00 . A A . 63 ASN OD1 1 1
15 20513 1 1 86 ALA C C 14.737 10.872 -14.144 1.00 . A A . 64 ALA C 1 1
15 20514 1 1 86 ALA CA C 15.313 12.290 -14.189 1.00 . A A . 64 ALA CA 1 1
15 20515 1 1 86 ALA CB C 16.093 12.516 -15.487 1.00 . A A . 64 ALA CB 1 1
15 20516 1 1 86 ALA H H 17.133 11.934 -13.089 1.00 . A A . 64 ALA H 1 1
15 20517 1 1 86 ALA HA H 14.524 13.020 -14.105 1.00 . A A . 64 ALA HA 1 1
15 20518 1 1 86 ALA HB1 H 15.742 11.828 -16.243 1.00 . A A . 64 ALA HB1 1 1
15 20519 1 1 86 ALA HB2 H 17.146 12.348 -15.311 1.00 . A A . 64 ALA HB2 1 1
15 20520 1 1 86 ALA HB3 H 15.943 13.530 -15.827 1.00 . A A . 64 ALA HB3 1 1
15 20521 1 1 86 ALA N N 16.316 12.477 -13.099 1.00 . A A . 64 ALA N 1 1
15 20522 1 1 86 ALA O O 15.445 9.911 -13.908 1.00 . A A . 64 ALA O 1 1
15 20523 1 1 87 THR C C 13.285 8.549 -15.567 1.00 . A A . 65 THR C 1 1
15 20524 1 1 87 THR CA C 12.820 9.380 -14.359 1.00 . A A . 65 THR CA 1 1
15 20525 1 1 87 THR CB C 11.308 9.634 -14.425 1.00 . A A . 65 THR CB 1 1
15 20526 1 1 87 THR CG2 C 10.842 10.285 -13.120 1.00 . A A . 65 THR CG2 1 1
15 20527 1 1 87 THR H H 12.909 11.529 -14.568 1.00 . A A . 65 THR H 1 1
15 20528 1 1 87 THR HA H 13.063 8.870 -13.444 1.00 . A A . 65 THR HA 1 1
15 20529 1 1 87 THR HB H 10.792 8.695 -14.558 1.00 . A A . 65 THR HB 1 1
15 20530 1 1 87 THR HG1 H 10.530 9.986 -16.175 1.00 . A A . 65 THR HG1 1 1
15 20531 1 1 87 THR HG21 H 9.858 10.709 -13.260 1.00 . A A . 65 THR HG21 1 1
15 20532 1 1 87 THR HG22 H 11.532 11.066 -12.838 1.00 . A A . 65 THR HG22 1 1
15 20533 1 1 87 THR HG23 H 10.804 9.540 -12.339 1.00 . A A . 65 THR HG23 1 1
15 20534 1 1 87 THR N N 13.454 10.738 -14.376 1.00 . A A . 65 THR N 1 1
15 20535 1 1 87 THR O O 13.129 7.343 -15.598 1.00 . A A . 65 THR O 1 1
15 20536 1 1 87 THR OG1 O 11.014 10.494 -15.520 1.00 . A A . 65 THR OG1 1 1
15 20537 1 1 88 HIS C C 15.806 8.863 -18.069 1.00 . A A . 66 HIS C 1 1
15 20538 1 1 88 HIS CA C 14.359 8.452 -17.761 1.00 . A A . 66 HIS CA 1 1
15 20539 1 1 88 HIS CB C 13.421 8.843 -18.919 1.00 . A A . 66 HIS CB 1 1
15 20540 1 1 88 HIS CD2 C 13.740 11.455 -18.830 1.00 . A A . 66 HIS CD2 1 1
15 20541 1 1 88 HIS CE1 C 11.661 12.020 -18.601 1.00 . A A . 66 HIS CE1 1 1
15 20542 1 1 88 HIS CG C 13.012 10.292 -18.817 1.00 . A A . 66 HIS CG 1 1
15 20543 1 1 88 HIS H H 13.989 10.156 -16.495 1.00 . A A . 66 HIS H 1 1
15 20544 1 1 88 HIS HA H 14.307 7.388 -17.593 1.00 . A A . 66 HIS HA 1 1
15 20545 1 1 88 HIS HB2 H 13.930 8.684 -19.858 1.00 . A A . 66 HIS HB2 1 1
15 20546 1 1 88 HIS HB3 H 12.539 8.220 -18.886 1.00 . A A . 66 HIS HB3 1 1
15 20547 1 1 88 HIS HD1 H 10.914 10.078 -18.626 1.00 . A A . 66 HIS HD1 1 1
15 20548 1 1 88 HIS HD2 H 14.813 11.516 -18.929 1.00 . A A . 66 HIS HD2 1 1
15 20549 1 1 88 HIS HE1 H 10.759 12.602 -18.485 1.00 . A A . 66 HIS HE1 1 1
15 20550 1 1 88 HIS N N 13.866 9.188 -16.553 1.00 . A A . 66 HIS N 1 1
15 20551 1 1 88 HIS ND1 N 11.689 10.676 -18.670 1.00 . A A . 66 HIS ND1 1 1
15 20552 1 1 88 HIS NE2 N 12.885 12.545 -18.693 1.00 . A A . 66 HIS NE2 1 1
15 20553 1 1 88 HIS O O 16.260 9.919 -17.669 1.00 . A A . 66 HIS O 1 1
15 20554 1 1 89 ILE C C 18.035 9.153 -20.450 1.00 . A A . 67 ILE C 1 1
15 20555 1 1 89 ILE CA C 17.952 8.377 -19.119 1.00 . A A . 67 ILE CA 1 1
15 20556 1 1 89 ILE CB C 18.681 7.028 -19.212 1.00 . A A . 67 ILE CB 1 1
15 20557 1 1 89 ILE CD1 C 20.855 6.128 -18.356 1.00 . A A . 67 ILE CD1 1 1
15 20558 1 1 89 ILE CG1 C 20.194 7.261 -19.146 1.00 . A A . 67 ILE CG1 1 1
15 20559 1 1 89 ILE CG2 C 18.331 6.327 -20.528 1.00 . A A . 67 ILE CG2 1 1
15 20560 1 1 89 ILE H H 16.143 7.192 -19.095 1.00 . A A . 67 ILE H 1 1
15 20561 1 1 89 ILE HA H 18.385 8.965 -18.327 1.00 . A A . 67 ILE HA 1 1
15 20562 1 1 89 ILE HB H 18.378 6.402 -18.385 1.00 . A A . 67 ILE HB 1 1
15 20563 1 1 89 ILE HD11 H 20.209 5.833 -17.542 1.00 . A A . 67 ILE HD11 1 1
15 20564 1 1 89 ILE HD12 H 21.800 6.470 -17.960 1.00 . A A . 67 ILE HD12 1 1
15 20565 1 1 89 ILE HD13 H 21.021 5.284 -19.008 1.00 . A A . 67 ILE HD13 1 1
15 20566 1 1 89 ILE HG12 H 20.600 7.285 -20.148 1.00 . A A . 67 ILE HG12 1 1
15 20567 1 1 89 ILE HG13 H 20.393 8.202 -18.655 1.00 . A A . 67 ILE HG13 1 1
15 20568 1 1 89 ILE HG21 H 17.264 6.166 -20.577 1.00 . A A . 67 ILE HG21 1 1
15 20569 1 1 89 ILE HG22 H 18.841 5.376 -20.576 1.00 . A A . 67 ILE HG22 1 1
15 20570 1 1 89 ILE HG23 H 18.641 6.943 -21.359 1.00 . A A . 67 ILE HG23 1 1
15 20571 1 1 89 ILE N N 16.532 8.036 -18.781 1.00 . A A . 67 ILE N 1 1
15 20572 1 1 89 ILE O O 19.102 9.566 -20.863 1.00 . A A . 67 ILE O 1 1
15 20573 1 1 90 GLU C C 17.140 11.600 -22.175 1.00 . A A . 68 GLU C 1 1
15 20574 1 1 90 GLU CA C 16.948 10.097 -22.422 1.00 . A A . 68 GLU CA 1 1
15 20575 1 1 90 GLU CB C 15.580 9.837 -23.065 1.00 . A A . 68 GLU CB 1 1
15 20576 1 1 90 GLU CD C 14.703 7.585 -22.394 1.00 . A A . 68 GLU CD 1 1
15 20577 1 1 90 GLU CG C 15.464 8.364 -23.474 1.00 . A A . 68 GLU CG 1 1
15 20578 1 1 90 GLU H H 16.074 9.012 -20.775 1.00 . A A . 68 GLU H 1 1
15 20579 1 1 90 GLU HA H 17.731 9.718 -23.059 1.00 . A A . 68 GLU HA 1 1
15 20580 1 1 90 GLU HB2 H 14.800 10.077 -22.357 1.00 . A A . 68 GLU HB2 1 1
15 20581 1 1 90 GLU HB3 H 15.472 10.459 -23.941 1.00 . A A . 68 GLU HB3 1 1
15 20582 1 1 90 GLU HG2 H 14.932 8.292 -24.411 1.00 . A A . 68 GLU HG2 1 1
15 20583 1 1 90 GLU HG3 H 16.453 7.942 -23.589 1.00 . A A . 68 GLU HG3 1 1
15 20584 1 1 90 GLU N N 16.924 9.351 -21.123 1.00 . A A . 68 GLU N 1 1
15 20585 1 1 90 GLU O O 17.907 12.254 -22.857 1.00 . A A . 68 GLU O 1 1
15 20586 1 1 90 GLU OE1 O 13.525 7.852 -22.215 1.00 . A A . 68 GLU OE1 1 1
15 20587 1 1 90 GLU OE2 O 15.310 6.736 -21.766 1.00 . A A . 68 GLU OE2 1 1
15 20588 1 1 91 GLN C C 17.969 13.940 -20.366 1.00 . A A . 69 GLN C 1 1
15 20589 1 1 91 GLN CA C 16.571 13.613 -20.910 1.00 . A A . 69 GLN CA 1 1
15 20590 1 1 91 GLN CB C 15.501 13.896 -19.850 1.00 . A A . 69 GLN CB 1 1
15 20591 1 1 91 GLN CD C 15.741 15.504 -17.949 1.00 . A A . 69 GLN CD 1 1
15 20592 1 1 91 GLN CG C 15.530 15.376 -19.461 1.00 . A A . 69 GLN CG 1 1
15 20593 1 1 91 GLN H H 15.830 11.598 -20.678 1.00 . A A . 69 GLN H 1 1
15 20594 1 1 91 GLN HA H 16.370 14.193 -21.796 1.00 . A A . 69 GLN HA 1 1
15 20595 1 1 91 GLN HB2 H 14.529 13.649 -20.250 1.00 . A A . 69 GLN HB2 1 1
15 20596 1 1 91 GLN HB3 H 15.694 13.292 -18.976 1.00 . A A . 69 GLN HB3 1 1
15 20597 1 1 91 GLN HE21 H 13.799 15.625 -17.542 1.00 . A A . 69 GLN HE21 1 1
15 20598 1 1 91 GLN HE22 H 14.830 15.702 -16.195 1.00 . A A . 69 GLN HE22 1 1
15 20599 1 1 91 GLN HG2 H 16.338 15.871 -19.981 1.00 . A A . 69 GLN HG2 1 1
15 20600 1 1 91 GLN HG3 H 14.592 15.838 -19.731 1.00 . A A . 69 GLN HG3 1 1
15 20601 1 1 91 GLN N N 16.443 12.149 -21.207 1.00 . A A . 69 GLN N 1 1
15 20602 1 1 91 GLN NE2 N 14.703 15.620 -17.164 1.00 . A A . 69 GLN NE2 1 1
15 20603 1 1 91 GLN O O 18.600 14.885 -20.802 1.00 . A A . 69 GLN O 1 1
15 20604 1 1 91 GLN OE1 O 16.860 15.496 -17.477 1.00 . A A . 69 GLN OE1 1 1
15 20605 1 1 92 VAL C C 20.895 13.317 -19.936 1.00 . A A . 70 VAL C 1 1
15 20606 1 1 92 VAL CA C 19.813 13.448 -18.849 1.00 . A A . 70 VAL CA 1 1
15 20607 1 1 92 VAL CB C 20.010 12.416 -17.728 1.00 . A A . 70 VAL CB 1 1
15 20608 1 1 92 VAL CG1 C 20.198 11.014 -18.319 1.00 . A A . 70 VAL CG1 1 1
15 20609 1 1 92 VAL CG2 C 21.246 12.792 -16.906 1.00 . A A . 70 VAL CG2 1 1
15 20610 1 1 92 VAL H H 17.926 12.418 -19.081 1.00 . A A . 70 VAL H 1 1
15 20611 1 1 92 VAL HA H 19.836 14.443 -18.429 1.00 . A A . 70 VAL HA 1 1
15 20612 1 1 92 VAL HB H 19.141 12.417 -17.088 1.00 . A A . 70 VAL HB 1 1
15 20613 1 1 92 VAL HG11 H 20.337 10.302 -17.518 1.00 . A A . 70 VAL HG11 1 1
15 20614 1 1 92 VAL HG12 H 21.064 11.005 -18.962 1.00 . A A . 70 VAL HG12 1 1
15 20615 1 1 92 VAL HG13 H 19.322 10.745 -18.890 1.00 . A A . 70 VAL HG13 1 1
15 20616 1 1 92 VAL HG21 H 20.955 12.965 -15.881 1.00 . A A . 70 VAL HG21 1 1
15 20617 1 1 92 VAL HG22 H 21.688 13.691 -17.311 1.00 . A A . 70 VAL HG22 1 1
15 20618 1 1 92 VAL HG23 H 21.964 11.988 -16.946 1.00 . A A . 70 VAL HG23 1 1
15 20619 1 1 92 VAL N N 18.454 13.171 -19.418 1.00 . A A . 70 VAL N 1 1
15 20620 1 1 92 VAL O O 21.897 14.008 -19.901 1.00 . A A . 70 VAL O 1 1
15 20621 1 1 93 GLU C C 21.745 13.597 -22.830 1.00 . A A . 71 GLU C 1 1
15 20622 1 1 93 GLU CA C 21.704 12.306 -22.002 1.00 . A A . 71 GLU CA 1 1
15 20623 1 1 93 GLU CB C 21.216 11.129 -22.853 1.00 . A A . 71 GLU CB 1 1
15 20624 1 1 93 GLU CD C 22.452 11.515 -25.004 1.00 . A A . 71 GLU CD 1 1
15 20625 1 1 93 GLU CG C 22.352 10.632 -23.754 1.00 . A A . 71 GLU CG 1 1
15 20626 1 1 93 GLU H H 19.873 11.918 -20.925 1.00 . A A . 71 GLU H 1 1
15 20627 1 1 93 GLU HA H 22.678 12.089 -21.590 1.00 . A A . 71 GLU HA 1 1
15 20628 1 1 93 GLU HB2 H 20.895 10.326 -22.205 1.00 . A A . 71 GLU HB2 1 1
15 20629 1 1 93 GLU HB3 H 20.385 11.448 -23.466 1.00 . A A . 71 GLU HB3 1 1
15 20630 1 1 93 GLU HG2 H 23.284 10.672 -23.210 1.00 . A A . 71 GLU HG2 1 1
15 20631 1 1 93 GLU HG3 H 22.154 9.614 -24.052 1.00 . A A . 71 GLU HG3 1 1
15 20632 1 1 93 GLU N N 20.693 12.454 -20.908 1.00 . A A . 71 GLU N 1 1
15 20633 1 1 93 GLU O O 22.802 14.133 -23.111 1.00 . A A . 71 GLU O 1 1
15 20634 1 1 93 GLU OE1 O 21.496 11.550 -25.763 1.00 . A A . 71 GLU OE1 1 1
15 20635 1 1 93 GLU OE2 O 23.483 12.141 -25.182 1.00 . A A . 71 GLU OE2 1 1
15 20636 1 1 94 THR C C 21.173 16.511 -23.165 1.00 . A A . 72 THR C 1 1
15 20637 1 1 94 THR CA C 20.548 15.378 -23.988 1.00 . A A . 72 THR CA 1 1
15 20638 1 1 94 THR CB C 19.060 15.653 -24.248 1.00 . A A . 72 THR CB 1 1
15 20639 1 1 94 THR CG2 C 18.916 16.711 -25.344 1.00 . A A . 72 THR CG2 1 1
15 20640 1 1 94 THR H H 19.757 13.662 -22.946 1.00 . A A . 72 THR H 1 1
15 20641 1 1 94 THR HA H 21.071 15.259 -24.924 1.00 . A A . 72 THR HA 1 1
15 20642 1 1 94 THR HB H 18.598 16.015 -23.342 1.00 . A A . 72 THR HB 1 1
15 20643 1 1 94 THR HG1 H 17.689 14.283 -24.059 1.00 . A A . 72 THR HG1 1 1
15 20644 1 1 94 THR HG21 H 18.655 16.232 -26.276 1.00 . A A . 72 THR HG21 1 1
15 20645 1 1 94 THR HG22 H 19.851 17.240 -25.462 1.00 . A A . 72 THR HG22 1 1
15 20646 1 1 94 THR HG23 H 18.140 17.410 -25.070 1.00 . A A . 72 THR HG23 1 1
15 20647 1 1 94 THR N N 20.593 14.107 -23.201 1.00 . A A . 72 THR N 1 1
15 20648 1 1 94 THR O O 21.815 17.392 -23.697 1.00 . A A . 72 THR O 1 1
15 20649 1 1 94 THR OG1 O 18.417 14.454 -24.662 1.00 . A A . 72 THR OG1 1 1
15 20650 1 1 95 LEU C C 23.124 17.456 -21.037 1.00 . A A . 73 LEU C 1 1
15 20651 1 1 95 LEU CA C 21.592 17.539 -20.991 1.00 . A A . 73 LEU CA 1 1
15 20652 1 1 95 LEU CB C 21.072 17.231 -19.580 1.00 . A A . 73 LEU CB 1 1
15 20653 1 1 95 LEU CD1 C 18.947 18.294 -20.414 1.00 . A A . 73 LEU CD1 1 1
15 20654 1 1 95 LEU CD2 C 19.142 17.596 -18.030 1.00 . A A . 73 LEU CD2 1 1
15 20655 1 1 95 LEU CG C 19.907 18.167 -19.227 1.00 . A A . 73 LEU CG 1 1
15 20656 1 1 95 LEU H H 20.483 15.750 -21.459 1.00 . A A . 73 LEU H 1 1
15 20657 1 1 95 LEU HA H 21.260 18.516 -21.304 1.00 . A A . 73 LEU HA 1 1
15 20658 1 1 95 LEU HB2 H 20.735 16.207 -19.537 1.00 . A A . 73 LEU HB2 1 1
15 20659 1 1 95 LEU HB3 H 21.871 17.374 -18.866 1.00 . A A . 73 LEU HB3 1 1
15 20660 1 1 95 LEU HD11 H 18.150 18.974 -20.156 1.00 . A A . 73 LEU HD11 1 1
15 20661 1 1 95 LEU HD12 H 18.533 17.325 -20.649 1.00 . A A . 73 LEU HD12 1 1
15 20662 1 1 95 LEU HD13 H 19.481 18.676 -21.271 1.00 . A A . 73 LEU HD13 1 1
15 20663 1 1 95 LEU HD21 H 18.145 17.315 -18.340 1.00 . A A . 73 LEU HD21 1 1
15 20664 1 1 95 LEU HD22 H 19.078 18.343 -17.254 1.00 . A A . 73 LEU HD22 1 1
15 20665 1 1 95 LEU HD23 H 19.659 16.728 -17.652 1.00 . A A . 73 LEU HD23 1 1
15 20666 1 1 95 LEU HG H 20.294 19.143 -18.973 1.00 . A A . 73 LEU HG 1 1
15 20667 1 1 95 LEU N N 20.998 16.479 -21.863 1.00 . A A . 73 LEU N 1 1
15 20668 1 1 95 LEU O O 23.802 18.465 -21.065 1.00 . A A . 73 LEU O 1 1
15 20669 1 1 96 TYR C C 25.691 16.700 -22.428 1.00 . A A . 74 TYR C 1 1
15 20670 1 1 96 TYR CA C 25.157 16.105 -21.114 1.00 . A A . 74 TYR CA 1 1
15 20671 1 1 96 TYR CB C 25.411 14.581 -21.022 1.00 . A A . 74 TYR CB 1 1
15 20672 1 1 96 TYR CD1 C 27.617 14.570 -22.266 1.00 . A A . 74 TYR CD1 1 1
15 20673 1 1 96 TYR CD2 C 25.805 13.187 -23.092 1.00 . A A . 74 TYR CD2 1 1
15 20674 1 1 96 TYR CE1 C 28.432 14.130 -23.315 1.00 . A A . 74 TYR CE1 1 1
15 20675 1 1 96 TYR CE2 C 26.621 12.746 -24.141 1.00 . A A . 74 TYR CE2 1 1
15 20676 1 1 96 TYR CG C 26.302 14.100 -22.153 1.00 . A A . 74 TYR CG 1 1
15 20677 1 1 96 TYR CZ C 27.934 13.217 -24.252 1.00 . A A . 74 TYR CZ 1 1
15 20678 1 1 96 TYR H H 23.096 15.463 -21.040 1.00 . A A . 74 TYR H 1 1
15 20679 1 1 96 TYR HA H 25.613 16.600 -20.271 1.00 . A A . 74 TYR HA 1 1
15 20680 1 1 96 TYR HB2 H 25.891 14.361 -20.080 1.00 . A A . 74 TYR HB2 1 1
15 20681 1 1 96 TYR HB3 H 24.468 14.059 -21.066 1.00 . A A . 74 TYR HB3 1 1
15 20682 1 1 96 TYR HD1 H 28.002 15.275 -21.543 1.00 . A A . 74 TYR HD1 1 1
15 20683 1 1 96 TYR HD2 H 24.792 12.823 -23.006 1.00 . A A . 74 TYR HD2 1 1
15 20684 1 1 96 TYR HE1 H 29.445 14.493 -23.400 1.00 . A A . 74 TYR HE1 1 1
15 20685 1 1 96 TYR HE2 H 26.236 12.042 -24.864 1.00 . A A . 74 TYR HE2 1 1
15 20686 1 1 96 TYR HH H 29.416 12.211 -24.919 1.00 . A A . 74 TYR HH 1 1
15 20687 1 1 96 TYR N N 23.668 16.259 -21.056 1.00 . A A . 74 TYR N 1 1
15 20688 1 1 96 TYR O O 26.635 17.468 -22.425 1.00 . A A . 74 TYR O 1 1
15 20689 1 1 96 TYR OH O 28.738 12.784 -25.288 1.00 . A A . 74 TYR OH 1 1
15 20690 1 1 97 GLU C C 25.230 18.386 -24.989 1.00 . A A . 75 GLU C 1 1
15 20691 1 1 97 GLU CA C 25.581 16.895 -24.854 1.00 . A A . 75 GLU CA 1 1
15 20692 1 1 97 GLU CB C 24.879 16.062 -25.938 1.00 . A A . 75 GLU CB 1 1
15 20693 1 1 97 GLU CD C 22.692 15.539 -27.039 1.00 . A A . 75 GLU CD 1 1
15 20694 1 1 97 GLU CG C 23.365 16.294 -25.890 1.00 . A A . 75 GLU CG 1 1
15 20695 1 1 97 GLU H H 24.339 15.724 -23.521 1.00 . A A . 75 GLU H 1 1
15 20696 1 1 97 GLU HA H 26.648 16.765 -24.935 1.00 . A A . 75 GLU HA 1 1
15 20697 1 1 97 GLU HB2 H 25.254 16.351 -26.909 1.00 . A A . 75 GLU HB2 1 1
15 20698 1 1 97 GLU HB3 H 25.084 15.014 -25.772 1.00 . A A . 75 GLU HB3 1 1
15 20699 1 1 97 GLU HG2 H 22.977 15.934 -24.950 1.00 . A A . 75 GLU HG2 1 1
15 20700 1 1 97 GLU HG3 H 23.157 17.349 -25.987 1.00 . A A . 75 GLU HG3 1 1
15 20701 1 1 97 GLU N N 25.098 16.349 -23.545 1.00 . A A . 75 GLU N 1 1
15 20702 1 1 97 GLU O O 25.899 19.119 -25.690 1.00 . A A . 75 GLU O 1 1
15 20703 1 1 97 GLU OE1 O 22.570 16.114 -28.108 1.00 . A A . 75 GLU OE1 1 1
15 20704 1 1 97 GLU OE2 O 22.310 14.400 -26.830 1.00 . A A . 75 GLU OE2 1 1
15 20705 1 1 98 GLU C C 24.810 21.144 -23.625 1.00 . A A . 76 GLU C 1 1
15 20706 1 1 98 GLU CA C 23.813 20.286 -24.416 1.00 . A A . 76 GLU CA 1 1
15 20707 1 1 98 GLU CB C 22.409 20.380 -23.814 1.00 . A A . 76 GLU CB 1 1
15 20708 1 1 98 GLU CD C 19.960 20.175 -24.307 1.00 . A A . 76 GLU CD 1 1
15 20709 1 1 98 GLU CG C 21.368 20.107 -24.904 1.00 . A A . 76 GLU CG 1 1
15 20710 1 1 98 GLU H H 23.667 18.235 -23.760 1.00 . A A . 76 GLU H 1 1
15 20711 1 1 98 GLU HA H 23.789 20.599 -25.447 1.00 . A A . 76 GLU HA 1 1
15 20712 1 1 98 GLU HB2 H 22.306 19.652 -23.023 1.00 . A A . 76 GLU HB2 1 1
15 20713 1 1 98 GLU HB3 H 22.256 21.371 -23.414 1.00 . A A . 76 GLU HB3 1 1
15 20714 1 1 98 GLU HG2 H 21.465 20.847 -25.686 1.00 . A A . 76 GLU HG2 1 1
15 20715 1 1 98 GLU HG3 H 21.533 19.124 -25.321 1.00 . A A . 76 GLU HG3 1 1
15 20716 1 1 98 GLU N N 24.192 18.841 -24.323 1.00 . A A . 76 GLU N 1 1
15 20717 1 1 98 GLU O O 25.343 22.110 -24.138 1.00 . A A . 76 GLU O 1 1
15 20718 1 1 98 GLU OE1 O 19.572 19.230 -23.639 1.00 . A A . 76 GLU OE1 1 1
15 20719 1 1 98 GLU OE2 O 19.292 21.172 -24.527 1.00 . A A . 76 GLU OE2 1 1
15 20720 1 1 99 LEU C C 27.499 21.255 -22.032 1.00 . A A . 77 LEU C 1 1
15 20721 1 1 99 LEU CA C 26.066 21.584 -21.584 1.00 . A A . 77 LEU CA 1 1
15 20722 1 1 99 LEU CB C 25.823 21.191 -20.115 1.00 . A A . 77 LEU CB 1 1
15 20723 1 1 99 LEU CD1 C 27.970 20.162 -19.330 1.00 . A A . 77 LEU CD1 1 1
15 20724 1 1 99 LEU CD2 C 25.791 19.162 -18.641 1.00 . A A . 77 LEU CD2 1 1
15 20725 1 1 99 LEU CG C 26.534 19.872 -19.777 1.00 . A A . 77 LEU CG 1 1
15 20726 1 1 99 LEU H H 24.653 20.001 -21.998 1.00 . A A . 77 LEU H 1 1
15 20727 1 1 99 LEU HA H 25.879 22.637 -21.710 1.00 . A A . 77 LEU HA 1 1
15 20728 1 1 99 LEU HB2 H 26.200 21.973 -19.473 1.00 . A A . 77 LEU HB2 1 1
15 20729 1 1 99 LEU HB3 H 24.762 21.080 -19.951 1.00 . A A . 77 LEU HB3 1 1
15 20730 1 1 99 LEU HD11 H 28.172 21.218 -19.427 1.00 . A A . 77 LEU HD11 1 1
15 20731 1 1 99 LEU HD12 H 28.659 19.606 -19.949 1.00 . A A . 77 LEU HD12 1 1
15 20732 1 1 99 LEU HD13 H 28.093 19.866 -18.299 1.00 . A A . 77 LEU HD13 1 1
15 20733 1 1 99 LEU HD21 H 24.866 18.752 -19.015 1.00 . A A . 77 LEU HD21 1 1
15 20734 1 1 99 LEU HD22 H 25.579 19.869 -17.852 1.00 . A A . 77 LEU HD22 1 1
15 20735 1 1 99 LEU HD23 H 26.407 18.363 -18.252 1.00 . A A . 77 LEU HD23 1 1
15 20736 1 1 99 LEU HG H 26.550 19.236 -20.651 1.00 . A A . 77 LEU HG 1 1
15 20737 1 1 99 LEU N N 25.082 20.791 -22.389 1.00 . A A . 77 LEU N 1 1
15 20738 1 1 99 LEU O O 28.397 22.062 -21.895 1.00 . A A . 77 LEU O 1 1
15 20739 1 1 100 GLY C C 29.143 19.855 -24.578 1.00 . A A . 78 GLY C 1 1
15 20740 1 1 100 GLY CA C 29.073 19.696 -23.054 1.00 . A A . 78 GLY CA 1 1
15 20741 1 1 100 GLY H H 26.967 19.449 -22.690 1.00 . A A . 78 GLY H 1 1
15 20742 1 1 100 GLY HA2 H 29.811 20.332 -22.587 1.00 . A A . 78 GLY HA2 1 1
15 20743 1 1 100 GLY HA3 H 29.268 18.666 -22.796 1.00 . A A . 78 GLY HA3 1 1
15 20744 1 1 100 GLY N N 27.710 20.078 -22.580 1.00 . A A . 78 GLY N 1 1
15 20745 1 1 100 GLY O O 29.715 19.035 -25.270 1.00 . A A . 78 GLY O 1 1
15 20746 1 1 101 LYS C C 29.639 22.193 -26.956 1.00 . A A . 79 LYS C 1 1
15 20747 1 1 101 LYS CA C 28.590 21.132 -26.583 1.00 . A A . 79 LYS CA 1 1
15 20748 1 1 101 LYS CB C 27.181 21.623 -26.933 1.00 . A A . 79 LYS CB 1 1
15 20749 1 1 101 LYS CD C 25.212 21.014 -28.351 1.00 . A A . 79 LYS CD 1 1
15 20750 1 1 101 LYS CE C 24.734 19.728 -29.035 1.00 . A A . 79 LYS CE 1 1
15 20751 1 1 101 LYS CG C 26.742 21.012 -28.267 1.00 . A A . 79 LYS CG 1 1
15 20752 1 1 101 LYS H H 28.109 21.554 -24.524 1.00 . A A . 79 LYS H 1 1
15 20753 1 1 101 LYS HA H 28.793 20.207 -27.099 1.00 . A A . 79 LYS HA 1 1
15 20754 1 1 101 LYS HB2 H 26.493 21.324 -26.156 1.00 . A A . 79 LYS HB2 1 1
15 20755 1 1 101 LYS HB3 H 27.185 22.699 -27.015 1.00 . A A . 79 LYS HB3 1 1
15 20756 1 1 101 LYS HD2 H 24.797 21.069 -27.356 1.00 . A A . 79 LYS HD2 1 1
15 20757 1 1 101 LYS HD3 H 24.885 21.867 -28.925 1.00 . A A . 79 LYS HD3 1 1
15 20758 1 1 101 LYS HE2 H 24.374 19.946 -30.031 1.00 . A A . 79 LYS HE2 1 1
15 20759 1 1 101 LYS HE3 H 25.533 19.004 -29.074 1.00 . A A . 79 LYS HE3 1 1
15 20760 1 1 101 LYS HG2 H 27.149 21.596 -29.079 1.00 . A A . 79 LYS HG2 1 1
15 20761 1 1 101 LYS HG3 H 27.104 19.999 -28.334 1.00 . A A . 79 LYS HG3 1 1
15 20762 1 1 101 LYS HZ1 H 23.996 18.969 -27.241 1.00 . A A . 79 LYS HZ1 1 1
15 20763 1 1 101 LYS HZ2 H 23.207 18.374 -28.622 1.00 . A A . 79 LYS HZ2 1 1
15 20764 1 1 101 LYS HZ3 H 22.896 19.953 -28.077 1.00 . A A . 79 LYS HZ3 1 1
15 20765 1 1 101 LYS N N 28.563 20.907 -25.104 1.00 . A A . 79 LYS N 1 1
15 20766 1 1 101 LYS NZ N 23.624 19.218 -28.179 1.00 . A A . 79 LYS NZ 1 1
15 20767 1 1 101 LYS O O 29.757 22.572 -28.108 1.00 . A A . 79 LYS O 1 1
15 20768 1 1 102 ILE C C 32.479 23.153 -27.269 1.00 . A A . 80 ILE C 1 1
15 20769 1 1 102 ILE CA C 31.434 23.717 -26.298 1.00 . A A . 80 ILE CA 1 1
15 20770 1 1 102 ILE CB C 32.092 24.062 -24.952 1.00 . A A . 80 ILE CB 1 1
15 20771 1 1 102 ILE CD1 C 31.104 23.313 -22.784 1.00 . A A . 80 ILE CD1 1 1
15 20772 1 1 102 ILE CG1 C 31.020 24.360 -23.895 1.00 . A A . 80 ILE CG1 1 1
15 20773 1 1 102 ILE CG2 C 32.980 25.298 -25.119 1.00 . A A . 80 ILE CG2 1 1
15 20774 1 1 102 ILE H H 30.283 22.358 -25.079 1.00 . A A . 80 ILE H 1 1
15 20775 1 1 102 ILE HA H 30.969 24.596 -26.713 1.00 . A A . 80 ILE HA 1 1
15 20776 1 1 102 ILE HB H 32.698 23.228 -24.627 1.00 . A A . 80 ILE HB 1 1
15 20777 1 1 102 ILE HD11 H 32.137 23.169 -22.503 1.00 . A A . 80 ILE HD11 1 1
15 20778 1 1 102 ILE HD12 H 30.694 22.379 -23.139 1.00 . A A . 80 ILE HD12 1 1
15 20779 1 1 102 ILE HD13 H 30.542 23.652 -21.927 1.00 . A A . 80 ILE HD13 1 1
15 20780 1 1 102 ILE HG12 H 31.187 25.343 -23.479 1.00 . A A . 80 ILE HG12 1 1
15 20781 1 1 102 ILE HG13 H 30.042 24.323 -24.350 1.00 . A A . 80 ILE HG13 1 1
15 20782 1 1 102 ILE HG21 H 33.180 25.731 -24.149 1.00 . A A . 80 ILE HG21 1 1
15 20783 1 1 102 ILE HG22 H 32.477 26.023 -25.741 1.00 . A A . 80 ILE HG22 1 1
15 20784 1 1 102 ILE HG23 H 33.912 25.011 -25.583 1.00 . A A . 80 ILE HG23 1 1
15 20785 1 1 102 ILE N N 30.396 22.677 -25.996 1.00 . A A . 80 ILE N 1 1
15 20786 1 1 102 ILE O O 32.811 21.982 -27.224 1.00 . A A . 80 ILE O 1 1
15 20787 1 1 103 ASP C C 35.274 22.975 -28.367 1.00 . A A . 81 ASP C 1 1
15 20788 1 1 103 ASP CA C 34.039 23.499 -29.116 1.00 . A A . 81 ASP CA 1 1
15 20789 1 1 103 ASP CB C 34.403 24.724 -29.960 1.00 . A A . 81 ASP CB 1 1
15 20790 1 1 103 ASP CG C 33.440 24.834 -31.146 1.00 . A A . 81 ASP CG 1 1
15 20791 1 1 103 ASP H H 32.723 24.920 -28.153 1.00 . A A . 81 ASP H 1 1
15 20792 1 1 103 ASP HA H 33.628 22.726 -29.747 1.00 . A A . 81 ASP HA 1 1
15 20793 1 1 103 ASP HB2 H 34.329 25.615 -29.352 1.00 . A A . 81 ASP HB2 1 1
15 20794 1 1 103 ASP HB3 H 35.413 24.622 -30.327 1.00 . A A . 81 ASP HB3 1 1
15 20795 1 1 103 ASP N N 33.005 23.980 -28.142 1.00 . A A . 81 ASP N 1 1
15 20796 1 1 103 ASP O O 35.957 22.082 -28.834 1.00 . A A . 81 ASP O 1 1
15 20797 1 1 103 ASP OD1 O 32.411 25.472 -30.992 1.00 . A A . 81 ASP OD1 1 1
15 20798 1 1 103 ASP OD2 O 33.749 24.279 -32.187 1.00 . A A . 81 ASP OD2 1 1
15 20799 1 1 104 ILE C C 36.596 21.583 -26.026 1.00 . A A . 82 ILE C 1 1
15 20800 1 1 104 ILE CA C 36.739 23.069 -26.408 1.00 . A A . 82 ILE CA 1 1
15 20801 1 1 104 ILE CB C 36.738 23.982 -25.165 1.00 . A A . 82 ILE CB 1 1
15 20802 1 1 104 ILE CD1 C 38.424 25.667 -25.902 1.00 . A A . 82 ILE CD1 1 1
15 20803 1 1 104 ILE CG1 C 38.152 24.518 -24.930 1.00 . A A . 82 ILE CG1 1 1
15 20804 1 1 104 ILE CG2 C 36.267 23.218 -23.920 1.00 . A A . 82 ILE CG2 1 1
15 20805 1 1 104 ILE H H 34.988 24.240 -26.860 1.00 . A A . 82 ILE H 1 1
15 20806 1 1 104 ILE HA H 37.646 23.221 -26.971 1.00 . A A . 82 ILE HA 1 1
15 20807 1 1 104 ILE HB H 36.070 24.814 -25.338 1.00 . A A . 82 ILE HB 1 1
15 20808 1 1 104 ILE HD11 H 37.852 26.533 -25.605 1.00 . A A . 82 ILE HD11 1 1
15 20809 1 1 104 ILE HD12 H 38.133 25.370 -26.900 1.00 . A A . 82 ILE HD12 1 1
15 20810 1 1 104 ILE HD13 H 39.476 25.907 -25.890 1.00 . A A . 82 ILE HD13 1 1
15 20811 1 1 104 ILE HG12 H 38.238 24.875 -23.914 1.00 . A A . 82 ILE HG12 1 1
15 20812 1 1 104 ILE HG13 H 38.869 23.729 -25.098 1.00 . A A . 82 ILE HG13 1 1
15 20813 1 1 104 ILE HG21 H 36.993 22.461 -23.665 1.00 . A A . 82 ILE HG21 1 1
15 20814 1 1 104 ILE HG22 H 35.314 22.750 -24.123 1.00 . A A . 82 ILE HG22 1 1
15 20815 1 1 104 ILE HG23 H 36.160 23.907 -23.094 1.00 . A A . 82 ILE HG23 1 1
15 20816 1 1 104 ILE N N 35.557 23.524 -27.207 1.00 . A A . 82 ILE N 1 1
15 20817 1 1 104 ILE O O 35.559 20.977 -26.224 1.00 . A A . 82 ILE O 1 1
15 20818 1 1 105 VAL C C 36.526 19.351 -23.979 1.00 . A A . 83 VAL C 1 1
15 20819 1 1 105 VAL CA C 37.575 19.556 -25.083 1.00 . A A . 83 VAL CA 1 1
15 20820 1 1 105 VAL CB C 38.980 19.215 -24.567 1.00 . A A . 83 VAL CB 1 1
15 20821 1 1 105 VAL CG1 C 38.981 17.810 -23.957 1.00 . A A . 83 VAL CG1 1 1
15 20822 1 1 105 VAL CG2 C 39.978 19.260 -25.728 1.00 . A A . 83 VAL CG2 1 1
15 20823 1 1 105 VAL H H 38.460 21.511 -25.332 1.00 . A A . 83 VAL H 1 1
15 20824 1 1 105 VAL HA H 37.341 18.944 -25.939 1.00 . A A . 83 VAL HA 1 1
15 20825 1 1 105 VAL HB H 39.269 19.933 -23.813 1.00 . A A . 83 VAL HB 1 1
15 20826 1 1 105 VAL HG11 H 39.999 17.493 -23.782 1.00 . A A . 83 VAL HG11 1 1
15 20827 1 1 105 VAL HG12 H 38.502 17.121 -24.638 1.00 . A A . 83 VAL HG12 1 1
15 20828 1 1 105 VAL HG13 H 38.443 17.823 -23.021 1.00 . A A . 83 VAL HG13 1 1
15 20829 1 1 105 VAL HG21 H 39.817 20.157 -26.309 1.00 . A A . 83 VAL HG21 1 1
15 20830 1 1 105 VAL HG22 H 39.839 18.393 -26.358 1.00 . A A . 83 VAL HG22 1 1
15 20831 1 1 105 VAL HG23 H 40.985 19.261 -25.337 1.00 . A A . 83 VAL HG23 1 1
15 20832 1 1 105 VAL N N 37.636 20.999 -25.480 1.00 . A A . 83 VAL N 1 1
15 20833 1 1 105 VAL O O 36.638 19.896 -22.895 1.00 . A A . 83 VAL O 1 1
15 20834 1 1 106 ARG C C 34.344 16.804 -22.933 1.00 . A A . 84 ARG C 1 1
15 20835 1 1 106 ARG CA C 34.448 18.310 -23.232 1.00 . A A . 84 ARG CA 1 1
15 20836 1 1 106 ARG CB C 33.147 18.841 -23.857 1.00 . A A . 84 ARG CB 1 1
15 20837 1 1 106 ARG CD C 31.556 16.932 -24.195 1.00 . A A . 84 ARG CD 1 1
15 20838 1 1 106 ARG CG C 32.591 17.837 -24.876 1.00 . A A . 84 ARG CG 1 1
15 20839 1 1 106 ARG CZ C 32.006 14.801 -25.263 1.00 . A A . 84 ARG CZ 1 1
15 20840 1 1 106 ARG H H 35.449 18.139 -25.135 1.00 . A A . 84 ARG H 1 1
15 20841 1 1 106 ARG HA H 34.664 18.856 -22.325 1.00 . A A . 84 ARG HA 1 1
15 20842 1 1 106 ARG HB2 H 32.417 19.001 -23.078 1.00 . A A . 84 ARG HB2 1 1
15 20843 1 1 106 ARG HB3 H 33.349 19.779 -24.355 1.00 . A A . 84 ARG HB3 1 1
15 20844 1 1 106 ARG HD2 H 31.970 16.499 -23.296 1.00 . A A . 84 ARG HD2 1 1
15 20845 1 1 106 ARG HD3 H 30.662 17.490 -23.967 1.00 . A A . 84 ARG HD3 1 1
15 20846 1 1 106 ARG HE H 30.486 15.968 -25.797 1.00 . A A . 84 ARG HE 1 1
15 20847 1 1 106 ARG HG2 H 32.121 18.373 -25.688 1.00 . A A . 84 ARG HG2 1 1
15 20848 1 1 106 ARG HG3 H 33.396 17.231 -25.265 1.00 . A A . 84 ARG HG3 1 1
15 20849 1 1 106 ARG HH11 H 31.369 14.044 -23.518 1.00 . A A . 84 ARG HH11 1 1
15 20850 1 1 106 ARG HH12 H 32.546 13.095 -24.360 1.00 . A A . 84 ARG HH12 1 1
15 20851 1 1 106 ARG HH21 H 32.820 15.309 -27.024 1.00 . A A . 84 ARG HH21 1 1
15 20852 1 1 106 ARG HH22 H 33.371 13.812 -26.350 1.00 . A A . 84 ARG HH22 1 1
15 20853 1 1 106 ARG N N 35.511 18.566 -24.254 1.00 . A A . 84 ARG N 1 1
15 20854 1 1 106 ARG NE N 31.252 15.868 -25.193 1.00 . A A . 84 ARG NE 1 1
15 20855 1 1 106 ARG NH1 N 31.971 13.911 -24.306 1.00 . A A . 84 ARG NH1 1 1
15 20856 1 1 106 ARG NH2 N 32.793 14.627 -26.293 1.00 . A A . 84 ARG NH2 1 1
15 20857 1 1 106 ARG O O 34.751 15.974 -23.724 1.00 . A A . 84 ARG O 1 1
15 20858 1 1 107 MET C C 32.536 14.853 -20.387 1.00 . A A . 85 MET C 1 1
15 20859 1 1 107 MET CA C 33.649 15.012 -21.428 1.00 . A A . 85 MET CA 1 1
15 20860 1 1 107 MET CB C 35.000 14.608 -20.830 1.00 . A A . 85 MET CB 1 1
15 20861 1 1 107 MET CE C 34.819 11.573 -19.229 1.00 . A A . 85 MET CE 1 1
15 20862 1 1 107 MET CG C 35.378 13.211 -21.326 1.00 . A A . 85 MET CG 1 1
15 20863 1 1 107 MET H H 33.476 17.145 -21.179 1.00 . A A . 85 MET H 1 1
15 20864 1 1 107 MET HA H 33.436 14.418 -22.303 1.00 . A A . 85 MET HA 1 1
15 20865 1 1 107 MET HB2 H 35.757 15.316 -21.137 1.00 . A A . 85 MET HB2 1 1
15 20866 1 1 107 MET HB3 H 34.930 14.599 -19.753 1.00 . A A . 85 MET HB3 1 1
15 20867 1 1 107 MET HE1 H 34.212 12.348 -18.779 1.00 . A A . 85 MET HE1 1 1
15 20868 1 1 107 MET HE2 H 35.141 10.884 -18.465 1.00 . A A . 85 MET HE2 1 1
15 20869 1 1 107 MET HE3 H 34.240 11.041 -19.970 1.00 . A A . 85 MET HE3 1 1
15 20870 1 1 107 MET HG2 H 34.482 12.667 -21.587 1.00 . A A . 85 MET HG2 1 1
15 20871 1 1 107 MET HG3 H 36.012 13.298 -22.195 1.00 . A A . 85 MET HG3 1 1
15 20872 1 1 107 MET N N 33.796 16.455 -21.796 1.00 . A A . 85 MET N 1 1
15 20873 1 1 107 MET O O 32.189 15.793 -19.701 1.00 . A A . 85 MET O 1 1
15 20874 1 1 107 MET SD S 36.264 12.325 -20.018 1.00 . A A . 85 MET SD 1 1
15 20875 1 1 108 VAL C C 31.102 12.153 -18.488 1.00 . A A . 86 VAL C 1 1
15 20876 1 1 108 VAL CA C 30.884 13.463 -19.259 1.00 . A A . 86 VAL CA 1 1
15 20877 1 1 108 VAL CB C 29.583 13.414 -20.075 1.00 . A A . 86 VAL CB 1 1
15 20878 1 1 108 VAL CG1 C 29.514 12.115 -20.889 1.00 . A A . 86 VAL CG1 1 1
15 20879 1 1 108 VAL CG2 C 28.382 13.485 -19.125 1.00 . A A . 86 VAL CG2 1 1
15 20880 1 1 108 VAL H H 32.271 12.928 -20.828 1.00 . A A . 86 VAL H 1 1
15 20881 1 1 108 VAL HA H 30.849 14.293 -18.572 1.00 . A A . 86 VAL HA 1 1
15 20882 1 1 108 VAL HB H 29.555 14.256 -20.749 1.00 . A A . 86 VAL HB 1 1
15 20883 1 1 108 VAL HG11 H 30.376 12.049 -21.535 1.00 . A A . 86 VAL HG11 1 1
15 20884 1 1 108 VAL HG12 H 28.615 12.114 -21.488 1.00 . A A . 86 VAL HG12 1 1
15 20885 1 1 108 VAL HG13 H 29.499 11.269 -20.218 1.00 . A A . 86 VAL HG13 1 1
15 20886 1 1 108 VAL HG21 H 27.664 14.195 -19.507 1.00 . A A . 86 VAL HG21 1 1
15 20887 1 1 108 VAL HG22 H 28.713 13.801 -18.148 1.00 . A A . 86 VAL HG22 1 1
15 20888 1 1 108 VAL HG23 H 27.921 12.512 -19.052 1.00 . A A . 86 VAL HG23 1 1
15 20889 1 1 108 VAL N N 31.975 13.672 -20.263 1.00 . A A . 86 VAL N 1 1
15 20890 1 1 108 VAL O O 31.619 11.187 -19.018 1.00 . A A . 86 VAL O 1 1
15 20891 1 1 109 LEU C C 32.336 10.409 -16.431 1.00 . A A . 87 LEU C 1 1
15 20892 1 1 109 LEU CA C 30.875 10.897 -16.389 1.00 . A A . 87 LEU CA 1 1
15 20893 1 1 109 LEU CB C 29.909 9.860 -16.983 1.00 . A A . 87 LEU CB 1 1
15 20894 1 1 109 LEU CD1 C 27.531 9.581 -17.715 1.00 . A A . 87 LEU CD1 1 1
15 20895 1 1 109 LEU CD2 C 28.057 9.949 -15.299 1.00 . A A . 87 LEU CD2 1 1
15 20896 1 1 109 LEU CG C 28.462 10.300 -16.735 1.00 . A A . 87 LEU CG 1 1
15 20897 1 1 109 LEU H H 30.297 12.925 -16.841 1.00 . A A . 87 LEU H 1 1
15 20898 1 1 109 LEU HA H 30.592 11.112 -15.370 1.00 . A A . 87 LEU HA 1 1
15 20899 1 1 109 LEU HB2 H 30.082 9.773 -18.045 1.00 . A A . 87 LEU HB2 1 1
15 20900 1 1 109 LEU HB3 H 30.077 8.901 -16.513 1.00 . A A . 87 LEU HB3 1 1
15 20901 1 1 109 LEU HD11 H 28.100 9.241 -18.569 1.00 . A A . 87 LEU HD11 1 1
15 20902 1 1 109 LEU HD12 H 26.761 10.262 -18.044 1.00 . A A . 87 LEU HD12 1 1
15 20903 1 1 109 LEU HD13 H 27.076 8.733 -17.224 1.00 . A A . 87 LEU HD13 1 1
15 20904 1 1 109 LEU HD21 H 27.017 10.201 -15.146 1.00 . A A . 87 LEU HD21 1 1
15 20905 1 1 109 LEU HD22 H 28.668 10.507 -14.606 1.00 . A A . 87 LEU HD22 1 1
15 20906 1 1 109 LEU HD23 H 28.198 8.892 -15.132 1.00 . A A . 87 LEU HD23 1 1
15 20907 1 1 109 LEU HG H 28.380 11.367 -16.882 1.00 . A A . 87 LEU HG 1 1
15 20908 1 1 109 LEU N N 30.708 12.126 -17.233 1.00 . A A . 87 LEU N 1 1
15 20909 1 1 109 LEU O O 32.577 9.320 -16.932 1.00 . A A . 87 LEU O 1 1
15 20910 1 1 109 LEU OXT O 33.191 11.139 -15.957 1.00 . A A . 87 LEU OXT 1 1
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