NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631775 |
5zb6   |
16864 | cing | 4-filtered-FRED | STAR | entry | full | 1010 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zb6
# This FRED archive file contains, for PDB entry <5zb6>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5zb6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zb6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10813.14
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 $UVI31_ A . 1 1
stop_
save_
save_UVI31_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UVI31 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSHVISSIASRGSMAEHQLGPIAGAIKSKVEAALSPTHFKLINDSHKHAGHYARDGSTASDAGETHFRLEVTSDAFKGLTLVKRHQLIYGLLSDEFKAGLHALSMTTKTPAEQ
_Entity.Number_of_monomers 123
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 ARG . 1 1
3 GLY . 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 GLY . 1 1
12 SER . 1 1
13 HIS . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 SER . 1 1
17 SER . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 SER . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 SER . 1 1
24 MET . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 GLN . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 ILE . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 SER . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PRO . 1 1
47 THR . 1 1
48 HIS . 1 1
49 PHE . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 ASP . 1 1
55 SER . 1 1
56 HIS . 1 1
57 LYS . 1 1
58 HIS . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 HIS . 1 1
62 TYR . 1 1
63 ALA . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 SER . 1 1
68 THR . 1 1
69 ALA . 1 1
70 SER . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 THR . 1 1
76 HIS . 1 1
77 PHE . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 THR . 1 1
83 SER . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 THR . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 ARG . 1 1
95 HIS . 1 1
96 GLN . 1 1
97 LEU . 1 1
98 ILE . 1 1
99 TYR . 1 1
100 GLY . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 SER . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 PHE . 1 1
107 LYS . 1 1
108 ALA . 1 1
109 GLY . 1 1
110 LEU . 1 1
111 HIS . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 SER . 1 1
115 MET . 1 1
116 THR . 1 1
117 THR . 1 1
118 LYS . 1 1
119 THR . 1 1
120 PRO . 1 1
121 ALA . 1 1
122 GLU . 1 1
123 GLN . 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
ARG 2 2 1 1
GLY 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
GLY 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
GLN 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
ILE 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
THR 47 47 1 1
HIS 48 48 1 1
PHE 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
HIS 56 56 1 1
LYS 57 57 1 1
HIS 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
HIS 61 61 1 1
TYR 62 62 1 1
ALA 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
THR 75 75 1 1
HIS 76 76 1 1
PHE 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
ARG 94 94 1 1
HIS 95 95 1 1
GLN 96 96 1 1
LEU 97 97 1 1
ILE 98 98 1 1
TYR 99 99 1 1
GLY 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
PHE 106 106 1 1
LYS 107 107 1 1
ALA 108 108 1 1
GLY 109 109 1 1
LEU 110 110 1 1
HIS 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
SER 114 114 1 1
MET 115 115 1 1
THR 116 116 1 1
THR 117 117 1 1
LYS 118 118 1 1
THR 119 119 1 1
PRO 120 120 1 1
ALA 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
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 24 MET H . 24 MET H 1 1
1 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
2 1 1 1 1 26 GLU H . 26 GLU H 1 1
2 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
3 1 1 1 1 29 LEU H . 29 LEU H 1 1
3 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
4 1 1 1 1 37 LYS H . 37 LYS H 1 1
4 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
5 1 1 1 1 39 LYS H . 39 LYS H 1 1
5 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
6 1 1 1 1 39 LYS H . 39 LYS H 1 1
6 1 2 1 1 39 LYS QD . 39 LYS HD2 1 1
7 1 1 1 1 41 GLU H . 41 GLU H 1 1
7 1 2 1 1 41 GLU QG . 41 GLU HG3 1 1
8 1 1 1 1 44 LEU H . 44 LEU H 1 1
8 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1
9 1 1 1 1 50 LYS H . 50 LYS H 1 1
9 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
10 1 1 1 1 51 LEU H . 51 LEU H 1 1
10 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
11 1 1 1 1 55 SER H . 55 SER H 1 1
11 1 2 1 1 55 SER HG . 55 SER HG 1 1
12 1 1 1 1 57 LYS H . 57 LYS H 1 1
12 1 2 1 1 57 LYS QG . 57 LYS HG2 1 1
13 1 1 1 1 64 ARG H . 64 ARG H 1 1
13 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
14 1 1 1 1 75 THR H . 75 THR H 1 1
14 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
15 1 1 1 1 76 HIS H . 76 HIS H 1 1
15 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
16 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
16 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
17 1 1 1 1 78 ARG H . 78 ARG H 1 1
17 1 2 1 1 78 ARG QG . 78 ARG HG2 1 1
18 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
18 1 2 1 1 78 ARG QD . 78 ARG HD2 1 1
19 1 1 1 1 79 LEU H . 79 LEU H 1 1
19 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
20 1 1 1 1 79 LEU H . 79 LEU H 1 1
20 1 2 1 1 79 LEU QD . 79 LEU HD1 1 1
21 1 1 1 1 87 LYS H . 87 LYS H 1 1
21 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
22 1 1 1 1 89 LEU H . 89 LEU H 1 1
22 1 2 1 1 89 LEU QD . 89 LEU HD1 1 1
23 1 1 1 1 89 LEU H . 89 LEU H 1 1
23 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
24 1 1 1 1 91 LEU H . 91 LEU H 1 1
24 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
25 1 1 1 1 93 LYS H . 93 LYS H 1 1
25 1 2 1 1 93 LYS QG . 93 LYS HG2 1 1
26 1 1 1 1 94 ARG H . 94 ARG H 1 1
26 1 2 1 1 94 ARG QG . 94 ARG HG3 1 1
27 1 1 1 1 96 GLN H . 96 GLN H 1 1
27 1 2 1 1 96 GLN QG . 96 GLN HG2 1 1
28 1 1 1 1 101 LEU H . 101 LEU H 1 1
28 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
29 1 1 1 1 107 LYS H . 107 LYS H 1 1
29 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
30 1 1 1 1 118 LYS H . 118 LYS H 1 1
30 1 2 1 1 118 LYS QG . 118 LYS HG2 1 1
31 1 1 1 1 24 MET HA . 24 MET HA 1 1
31 1 2 1 1 25 ALA H . 25 ALA H 1 1
32 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
32 1 2 1 1 25 ALA H . 25 ALA H 1 1
33 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
33 1 2 1 1 26 GLU H . 26 GLU H 1 1
34 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
34 1 2 1 1 27 HIS H . 27 HIS H 1 1
35 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
35 1 2 1 1 27 HIS H . 27 HIS H 1 1
36 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
36 1 2 1 1 29 LEU H . 29 LEU H 1 1
37 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
37 1 2 1 1 30 GLY H . 30 GLY H 1 1
38 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
38 1 2 1 1 30 GLY H . 30 GLY H 1 1
39 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
39 1 2 1 1 33 ALA H . 33 ALA H 1 1
40 1 1 1 1 32 ILE MD . 32 ILE HD1 1 1
40 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
41 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
41 1 2 1 1 34 GLY H . 34 GLY H 1 1
42 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
42 1 2 1 1 36 ILE H . 36 ILE H 1 1
43 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
43 1 2 1 1 34 GLY QA . 34 GLY HA2 1 1
44 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
44 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
45 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
45 1 2 1 1 36 ILE MD . 36 ILE HD13 1 1
46 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
46 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
47 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
47 1 2 1 1 35 ALA H . 35 ALA H 1 1
48 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
48 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
49 1 1 1 1 34 GLY H . 34 GLY H 1 1
49 1 2 1 1 35 ALA H . 35 ALA H 1 1
50 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
50 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1
51 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
51 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
52 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
52 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
53 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
53 1 2 1 1 36 ILE H . 36 ILE H 1 1
54 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
54 1 2 1 1 36 ILE H . 36 ILE H 1 1
55 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
55 1 2 1 1 38 SER H . 38 SER H 1 1
56 1 1 1 1 35 ALA H . 35 ALA H 1 1
56 1 2 1 1 36 ILE H . 36 ILE H 1 1
57 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
57 1 2 1 1 104 ASP H . 104 ASP H 1 1
58 1 1 1 1 35 ALA H . 35 ALA H 1 1
58 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1
59 1 1 1 1 35 ALA H . 35 ALA H 1 1
59 1 2 1 1 103 SER QB . 103 SER HB2 1 1
60 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
60 1 2 1 1 103 SER QB . 103 SER HB2 1 1
61 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
61 1 2 1 1 103 SER HG . 103 SER HG 1 1
62 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
62 1 2 1 1 103 SER QB . 103 SER HB2 1 1
63 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
63 1 2 1 1 103 SER H . 103 SER H 1 1
64 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
64 1 2 1 1 38 SER HG . 38 SER HG 1 1
65 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
65 1 2 1 1 39 LYS H . 39 LYS H 1 1
66 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
66 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
67 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
67 1 2 1 1 79 LEU QD . 79 LEU HD21 1 1
68 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
68 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
69 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
69 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
70 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
70 1 2 1 1 37 LYS H . 37 LYS H 1 1
71 1 1 1 1 36 ILE H . 36 ILE H 1 1
71 1 2 1 1 37 LYS H . 37 LYS H 1 1
72 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
72 1 2 1 1 39 LYS H . 39 LYS H 1 1
73 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
73 1 2 1 1 37 LYS H . 37 LYS H 1 1
74 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
74 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
75 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
75 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
76 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
76 1 2 1 1 39 LYS H . 39 LYS H 1 1
77 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
77 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
78 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
78 1 2 1 1 51 LEU MD2 . 51 LEU HD2 1 1
79 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
79 1 2 1 1 51 LEU MD2 . 51 LEU HD2 1 1
80 1 1 1 1 36 ILE H . 36 ILE H 1 1
80 1 2 1 1 51 LEU MD2 . 51 LEU HD2 1 1
81 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
81 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
82 1 1 1 1 36 ILE H . 36 ILE H 1 1
82 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
83 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
83 1 2 1 1 40 VAL H . 40 VAL H 1 1
84 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
84 1 2 1 1 40 VAL H . 40 VAL H 1 1
85 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
85 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
86 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
86 1 2 1 1 51 LEU MD1 . 51 LEU HD13 1 1
87 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
87 1 2 1 1 38 SER H . 38 SER H 1 1
88 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
88 1 2 1 1 38 SER H . 38 SER H 1 1
89 1 1 1 1 37 LYS H . 37 LYS H 1 1
89 1 2 1 1 38 SER H . 38 SER H 1 1
90 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
90 1 2 1 1 40 VAL H . 40 VAL H 1 1
91 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
91 1 2 1 1 40 VAL MG2 . 40 VAL HG2 1 1
92 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
92 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
93 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
93 1 2 1 1 41 GLU H . 41 GLU H 1 1
94 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
94 1 2 1 1 40 VAL MG2 . 40 VAL HG2 1 1
95 1 1 1 1 38 SER HA . 38 SER HA 1 1
95 1 2 1 1 39 LYS H . 39 LYS H 1 1
96 1 1 1 1 38 SER HG . 38 SER HG 1 1
96 1 2 1 1 39 LYS H . 39 LYS H 1 1
97 1 1 1 1 38 SER H . 38 SER H 1 1
97 1 2 1 1 39 LYS H . 39 LYS H 1 1
98 1 1 1 1 38 SER HA . 38 SER HA 1 1
98 1 2 1 1 41 GLU H . 41 GLU H 1 1
99 1 1 1 1 38 SER HA . 38 SER HA 1 1
99 1 2 1 1 41 GLU QG . 41 GLU HG3 1 1
100 1 1 1 1 38 SER HA . 38 SER HA 1 1
100 1 2 1 1 41 GLU QB . 41 GLU HB2 1 1
101 1 1 1 1 38 SER HA . 38 SER HA 1 1
101 1 2 1 1 42 ALA H . 42 ALA H 1 1
102 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
102 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
103 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
103 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
104 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
104 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
105 1 1 1 1 38 SER HA . 38 SER HA 1 1
105 1 2 1 1 98 ILE QG . 98 ILE HG13 1 1
106 1 1 1 1 38 SER HG . 38 SER HG 1 1
106 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
107 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
107 1 2 1 1 40 VAL H . 40 VAL H 1 1
108 1 1 1 1 39 LYS HG3 . 39 LYS HG2 1 1
108 1 2 1 1 40 VAL H . 40 VAL H 1 1
109 1 1 1 1 39 LYS QD . 39 LYS HD2 1 1
109 1 2 1 1 40 VAL H . 40 VAL H 1 1
110 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
110 1 2 1 1 42 ALA H . 42 ALA H 1 1
111 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
111 1 2 1 1 42 ALA MB . 42 ALA HB 1 1
112 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
112 1 2 1 1 43 ALA H . 43 ALA H 1 1
113 1 1 1 1 39 LYS H . 39 LYS H 1 1
113 1 2 1 1 40 VAL H . 40 VAL H 1 1
114 1 1 1 1 39 LYS H . 39 LYS H 1 1
114 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
115 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
115 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
116 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
116 1 2 1 1 42 ALA H . 42 ALA H 1 1
117 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
117 1 2 1 1 43 ALA H . 43 ALA H 1 1
118 1 1 1 1 39 LYS HG3 . 39 LYS HG2 1 1
118 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
119 1 1 1 1 39 LYS QD . 39 LYS HD2 1 1
119 1 2 1 1 50 LYS H . 50 LYS H 1 1
120 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
120 1 2 1 1 98 ILE QG . 98 ILE HG13 1 1
121 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
121 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
122 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
122 1 2 1 1 98 ILE MD . 98 ILE HD11 1 1
123 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
123 1 2 1 1 79 LEU QD . 79 LEU HD23 1 1
124 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
124 1 2 1 1 41 GLU H . 41 GLU H 1 1
125 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
125 1 2 1 1 43 ALA H . 43 ALA H 1 1
126 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
126 1 2 1 1 43 ALA MB . 43 ALA HB 1 1
127 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
127 1 2 1 1 44 LEU H . 44 LEU H 1 1
128 1 1 1 1 40 VAL MG1 . 40 VAL HG1 1 1
128 1 2 1 1 41 GLU H . 41 GLU H 1 1
129 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1
129 1 2 1 1 41 GLU H . 41 GLU H 1 1
130 1 1 1 1 40 VAL H . 40 VAL H 1 1
130 1 2 1 1 41 GLU H . 41 GLU H 1 1
131 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1
131 1 2 1 1 43 ALA MB . 43 ALA HB 1 1
132 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
132 1 2 1 1 43 ALA H . 43 ALA H 1 1
133 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1
133 1 2 1 1 43 ALA H . 43 ALA H 1 1
134 1 1 1 1 40 VAL MG1 . 40 VAL HG1 1 1
134 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1
135 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
135 1 2 1 1 42 ALA H . 42 ALA H 1 1
136 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
136 1 2 1 1 44 LEU H . 44 LEU H 1 1
137 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
137 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
138 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
138 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1
139 1 1 1 1 41 GLU QG . 41 GLU HG3 1 1
139 1 2 1 1 42 ALA H . 42 ALA H 1 1
140 1 1 1 1 41 GLU H . 41 GLU H 1 1
140 1 2 1 1 42 ALA H . 42 ALA H 1 1
141 1 1 1 1 41 GLU H . 41 GLU H 1 1
141 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
142 1 1 1 1 41 GLU QG . 41 GLU HG2 1 1
142 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
143 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
143 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1
144 1 1 1 1 41 GLU QB . 41 GLU HB3 1 1
144 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
145 1 1 1 1 41 GLU QB . 41 GLU HB3 1 1
145 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
146 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
146 1 2 1 1 43 ALA H . 43 ALA H 1 1
147 1 1 1 1 42 ALA MB . 42 ALA HB 1 1
147 1 2 1 1 47 THR MG . 47 THR HG2 1 1
148 1 1 1 1 42 ALA MB . 42 ALA HB 1 1
148 1 2 1 1 97 LEU QD . 97 LEU HD1 1 1
149 1 1 1 1 42 ALA H . 42 ALA H 1 1
149 1 2 1 1 43 ALA H . 43 ALA H 1 1
150 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
150 1 2 1 1 44 LEU H . 44 LEU H 1 1
151 1 1 1 1 42 ALA MB . 42 ALA HB2 1 1
151 1 2 1 1 47 THR HB . 47 THR HB 1 1
152 1 1 1 1 42 ALA MB . 42 ALA HB2 1 1
152 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
153 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
153 1 2 1 1 44 LEU H . 44 LEU H 1 1
154 1 1 1 1 43 ALA H . 43 ALA H 1 1
154 1 2 1 1 44 LEU H . 44 LEU H 1 1
155 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
155 1 2 1 1 45 SER H . 45 SER H 1 1
156 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
156 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1
157 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
157 1 2 1 1 45 SER H . 45 SER H 1 1
158 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
158 1 2 1 1 45 SER H . 45 SER H 1 1
159 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
159 1 2 1 1 45 SER H . 45 SER H 1 1
160 1 1 1 1 44 LEU MD1 . 44 LEU HD1 1 1
160 1 2 1 1 45 SER H . 45 SER H 1 1
161 1 1 1 1 44 LEU H . 44 LEU H 1 1
161 1 2 1 1 45 SER H . 45 SER H 1 1
162 1 1 1 1 44 LEU H . 44 LEU H 1 1
162 1 2 1 1 47 THR MG . 47 THR HG2 1 1
163 1 1 1 1 45 SER H . 45 SER H 1 1
163 1 2 1 1 47 THR MG . 47 THR HG2 1 1
164 1 1 1 1 45 SER HB2 . 45 SER HB3 1 1
164 1 2 1 1 47 THR H . 47 THR H 1 1
165 1 1 1 1 45 SER HG . 45 SER HG 1 1
165 1 2 1 1 47 THR MG . 47 THR HG2 1 1
166 1 1 1 1 47 THR HA . 47 THR HA 1 1
166 1 2 1 1 48 HIS H . 48 HIS H 1 1
167 1 1 1 1 47 THR HB . 47 THR HB 1 1
167 1 2 1 1 48 HIS H . 48 HIS H 1 1
168 1 1 1 1 47 THR MG . 47 THR HG2 1 1
168 1 2 1 1 48 HIS H . 48 HIS H 1 1
169 1 1 1 1 47 THR H . 47 THR H 1 1
169 1 2 1 1 48 HIS H . 48 HIS H 1 1
170 1 1 1 1 47 THR MG . 47 THR HG2 1 1
170 1 2 1 1 83 SER H . 83 SER H 1 1
171 1 1 1 1 47 THR H . 47 THR H 1 1
171 1 2 1 1 83 SER QB . 83 SER HB3 1 1
172 1 1 1 1 47 THR MG . 47 THR HG2 1 1
172 1 2 1 1 84 ASP H . 84 ASP H 1 1
173 1 1 1 1 47 THR HG1 . 47 THR HG1 1 1
173 1 2 1 1 48 HIS H . 48 HIS H 1 1
174 1 1 1 1 47 THR HG1 . 47 THR HG1 1 1
174 1 2 1 1 83 SER H . 83 SER H 1 1
175 1 1 1 1 47 THR HG1 . 47 THR HG1 1 1
175 1 2 1 1 84 ASP H . 84 ASP H 1 1
176 1 1 1 1 47 THR HB . 47 THR HB 1 1
176 1 2 1 1 84 ASP H . 84 ASP H 1 1
177 1 1 1 1 47 THR HB . 47 THR HB 1 1
177 1 2 1 1 82 THR H . 82 THR H 1 1
178 1 1 1 1 47 THR HA . 47 THR HA 1 1
178 1 2 1 1 83 SER QB . 83 SER HB2 1 1
179 1 1 1 1 47 THR HA . 47 THR HA 1 1
179 1 2 1 1 83 SER H . 83 SER H 1 1
180 1 1 1 1 47 THR MG . 47 THR HG2 1 1
180 1 2 1 1 94 ARG HD2 . 94 ARG HD2 1 1
181 1 1 1 1 47 THR HA . 47 THR HA 1 1
181 1 2 1 1 83 SER HA . 83 SER HA 1 1
182 1 1 1 1 47 THR HA . 47 THR HA 1 1
182 1 2 1 1 84 ASP H . 84 ASP H 1 1
183 1 1 1 1 47 THR HB . 47 THR HB 1 1
183 1 2 1 1 83 SER H . 83 SER H 1 1
184 1 1 1 1 47 THR HB . 47 THR HB 1 1
184 1 2 1 1 83 SER QB . 83 SER HB3 1 1
185 1 1 1 1 47 THR HB . 47 THR HB 1 1
185 1 2 1 1 83 SER HG . 83 SER HG 1 1
186 1 1 1 1 47 THR MG . 47 THR HG2 1 1
186 1 2 1 1 48 HIS HA . 48 HIS HA 1 1
187 1 1 1 1 47 THR MG . 47 THR HG2 1 1
187 1 2 1 1 82 THR H . 82 THR H 1 1
188 1 1 1 1 47 THR MG . 47 THR HG2 1 1
188 1 2 1 1 83 SER HA . 83 SER HA 1 1
189 1 1 1 1 47 THR MG . 47 THR HG2 1 1
189 1 2 1 1 83 SER QB . 83 SER HB3 1 1
190 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
190 1 2 1 1 49 PHE H . 49 PHE H 1 1
191 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
191 1 2 1 1 49 PHE H . 49 PHE H 1 1
192 1 1 1 1 48 HIS H . 48 HIS H 1 1
192 1 2 1 1 82 THR H . 82 THR H 1 1
193 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
193 1 2 1 1 82 THR H . 82 THR H 1 1
194 1 1 1 1 48 HIS H . 48 HIS H 1 1
194 1 2 1 1 82 THR HA . 82 THR HA 1 1
195 1 1 1 1 48 HIS H . 48 HIS H 1 1
195 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
196 1 1 1 1 48 HIS H . 48 HIS H 1 1
196 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
197 1 1 1 1 48 HIS H . 48 HIS H 1 1
197 1 2 1 1 82 THR MG . 82 THR HG2 1 1
198 1 1 1 1 48 HIS H . 48 HIS H 1 1
198 1 2 1 1 81 VAL QG . 81 VAL HG2 1 1
199 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
199 1 2 1 1 82 THR H . 82 THR H 1 1
200 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
200 1 2 1 1 82 THR H . 82 THR H 1 1
201 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
201 1 2 1 1 83 SER H . 83 SER H 1 1
202 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
202 1 2 1 1 82 THR HB . 82 THR HB 1 1
203 1 1 1 1 48 HIS H . 48 HIS H 1 1
203 1 2 1 1 82 THR HB . 82 THR HB 1 1
204 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
204 1 2 1 1 82 THR HB . 82 THR HB 1 1
205 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
205 1 2 1 1 82 THR HB . 82 THR HB 1 1
206 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
206 1 2 1 1 82 THR MG . 82 THR HG2 1 1
207 1 1 1 1 48 HIS H . 48 HIS H 1 1
207 1 2 1 1 83 SER HA . 83 SER HA 1 1
208 1 1 1 1 48 HIS H . 48 HIS H 1 1
208 1 2 1 1 84 ASP H . 84 ASP H 1 1
209 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
209 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
210 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
210 1 2 1 1 82 THR HA . 82 THR HA 1 1
211 1 1 1 1 48 HIS H . 48 HIS H 1 1
211 1 2 1 1 83 SER H . 83 SER H 1 1
212 1 1 1 1 48 HIS H . 48 HIS H 1 1
212 1 2 1 1 83 SER QB . 83 SER HB3 1 1
213 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
213 1 2 1 1 50 LYS H . 50 LYS H 1 1
214 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
214 1 2 1 1 50 LYS H . 50 LYS H 1 1
215 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
215 1 2 1 1 50 LYS H . 50 LYS H 1 1
216 1 1 1 1 49 PHE H . 49 PHE H 1 1
216 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
217 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
217 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
218 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
218 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
219 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
219 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
220 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
220 1 2 1 1 82 THR H . 82 THR H 1 1
221 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
221 1 2 1 1 80 GLU H . 80 GLU H 1 1
222 1 1 1 1 49 PHE H . 49 PHE H 1 1
222 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
223 1 1 1 1 49 PHE H . 49 PHE H 1 1
223 1 2 1 1 50 LYS H . 50 LYS H 1 1
224 1 1 1 1 49 PHE H . 49 PHE H 1 1
224 1 2 1 1 82 THR H . 82 THR H 1 1
225 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
225 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
226 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
226 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
227 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
227 1 2 1 1 81 VAL QG . 81 VAL HG2 1 1
228 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
228 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
229 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
229 1 2 1 1 51 LEU H . 51 LEU H 1 1
230 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
230 1 2 1 1 51 LEU H . 51 LEU H 1 1
231 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
231 1 2 1 1 51 LEU H . 51 LEU H 1 1
232 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
232 1 2 1 1 80 GLU H . 80 GLU H 1 1
233 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
233 1 2 1 1 80 GLU H . 80 GLU H 1 1
234 1 1 1 1 50 LYS H . 50 LYS H 1 1
234 1 2 1 1 80 GLU QB . 80 GLU HB2 1 1
235 1 1 1 1 50 LYS H . 50 LYS H 1 1
235 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
236 1 1 1 1 50 LYS QD . 50 LYS HD2 1 1
236 1 2 1 1 80 GLU H . 80 GLU H 1 1
237 1 1 1 1 50 LYS H . 50 LYS H 1 1
237 1 2 1 1 51 LEU H . 51 LEU H 1 1
238 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
238 1 2 1 1 80 GLU QB . 80 GLU HB2 1 1
239 1 1 1 1 50 LYS H . 50 LYS H 1 1
239 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
240 1 1 1 1 50 LYS H . 50 LYS H 1 1
240 1 2 1 1 81 VAL H . 81 VAL H 1 1
241 1 1 1 1 50 LYS H . 50 LYS H 1 1
241 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
242 1 1 1 1 50 LYS H . 50 LYS H 1 1
242 1 2 1 1 81 VAL QG . 81 VAL HG1 1 1
243 1 1 1 1 50 LYS H . 50 LYS H 1 1
243 1 2 1 1 82 THR H . 82 THR H 1 1
244 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
244 1 2 1 1 80 GLU H . 80 GLU H 1 1
245 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
245 1 2 1 1 80 GLU QB . 80 GLU HB3 1 1
246 1 1 1 1 50 LYS QD . 50 LYS HD3 1 1
246 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
247 1 1 1 1 50 LYS QD . 50 LYS HD3 1 1
247 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
248 1 1 1 1 50 LYS QD . 50 LYS HD3 1 1
248 1 2 1 1 80 GLU QB . 80 GLU HB3 1 1
249 1 1 1 1 50 LYS QD . 50 LYS HD3 1 1
249 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
250 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
250 1 2 1 1 52 ILE H . 52 ILE H 1 1
251 1 1 1 1 51 LEU QB . 51 LEU HB2 1 1
251 1 2 1 1 52 ILE H . 52 ILE H 1 1
252 1 1 1 1 51 LEU H . 51 LEU H 1 1
252 1 2 1 1 52 ILE H . 52 ILE H 1 1
253 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
253 1 2 1 1 52 ILE H . 52 ILE H 1 1
254 1 1 1 1 51 LEU MD2 . 51 LEU HD2 1 1
254 1 2 1 1 52 ILE H . 52 ILE H 1 1
255 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
255 1 2 1 1 80 GLU H . 80 GLU H 1 1
256 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
256 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
257 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
257 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
258 1 1 1 1 51 LEU QB . 51 LEU HB2 1 1
258 1 2 1 1 79 LEU H . 79 LEU H 1 1
259 1 1 1 1 51 LEU MD2 . 51 LEU HD2 1 1
259 1 2 1 1 78 ARG H . 78 ARG H 1 1
260 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
260 1 2 1 1 79 LEU QB . 79 LEU HB2 1 1
261 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
261 1 2 1 1 100 GLY H . 100 GLY H 1 1
262 1 1 1 1 51 LEU H . 51 LEU H 1 1
262 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
263 1 1 1 1 51 LEU H . 51 LEU H 1 1
263 1 2 1 1 79 LEU QD . 79 LEU HD2 1 1
264 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
264 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
265 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
265 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
266 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
266 1 2 1 1 79 LEU H . 79 LEU H 1 1
267 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
267 1 2 1 1 79 LEU QD . 79 LEU HD1 1 1
268 1 1 1 1 51 LEU QB . 51 LEU HB3 1 1
268 1 2 1 1 79 LEU QD . 79 LEU HD1 1 1
269 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
269 1 2 1 1 52 ILE H . 52 ILE H 1 1
270 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
270 1 2 1 1 78 ARG H . 78 ARG H 1 1
271 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
271 1 2 1 1 79 LEU QD . 79 LEU HD1 1 1
272 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
272 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
273 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
273 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
274 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
274 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
275 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
275 1 2 1 1 53 ASN H . 53 ASN H 1 1
276 1 1 1 1 52 ILE H . 52 ILE H 1 1
276 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
277 1 1 1 1 52 ILE H . 52 ILE H 1 1
277 1 2 1 1 78 ARG H . 78 ARG H 1 1
278 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
278 1 2 1 1 78 ARG H . 78 ARG H 1 1
279 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
279 1 2 1 1 78 ARG H . 78 ARG H 1 1
280 1 1 1 1 52 ILE H . 52 ILE H 1 1
280 1 2 1 1 78 ARG QB . 78 ARG HB2 1 1
281 1 1 1 1 52 ILE H . 52 ILE H 1 1
281 1 2 1 1 78 ARG QG . 78 ARG HG2 1 1
282 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
282 1 2 1 1 53 ASN H . 53 ASN H 1 1
283 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
283 1 2 1 1 53 ASN H . 53 ASN H 1 1
284 1 1 1 1 52 ILE H . 52 ILE H 1 1
284 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
285 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
285 1 2 1 1 78 ARG QD . 78 ARG HD2 1 1
286 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
286 1 2 1 1 78 ARG QG . 78 ARG HG2 1 1
287 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
287 1 2 1 1 78 ARG QG . 78 ARG HG2 1 1
288 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
288 1 2 1 1 78 ARG H . 78 ARG H 1 1
289 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
289 1 2 1 1 77 PHE H . 77 PHE H 1 1
290 1 1 1 1 52 ILE H . 52 ILE H 1 1
290 1 2 1 1 53 ASN H . 53 ASN H 1 1
291 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
291 1 2 1 1 78 ARG H . 78 ARG H 1 1
292 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
292 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
293 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
293 1 2 1 1 78 ARG QG . 78 ARG HG3 1 1
294 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
294 1 2 1 1 54 ASP H . 54 ASP H 1 1
295 1 1 1 1 53 ASN QB . 53 ASN HB3 1 1
295 1 2 1 1 54 ASP H . 54 ASP H 1 1
296 1 1 1 1 53 ASN QB . 53 ASN HB2 1 1
296 1 2 1 1 78 ARG H . 78 ARG H 1 1
297 1 1 1 1 53 ASN QB . 53 ASN HB2 1 1
297 1 2 1 1 77 PHE H . 77 PHE H 1 1
298 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
298 1 2 1 1 78 ARG H . 78 ARG H 1 1
299 1 1 1 1 53 ASN H . 53 ASN H 1 1
299 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
300 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
300 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
301 1 1 1 1 53 ASN QB . 53 ASN HB2 1 1
301 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
302 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
302 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
303 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
303 1 2 1 1 76 HIS H . 76 HIS H 1 1
304 1 1 1 1 53 ASN QB . 53 ASN HB2 1 1
304 1 2 1 1 105 GLU H . 105 GLU H 1 1
305 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
305 1 2 1 1 77 PHE H . 77 PHE H 1 1
306 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
306 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
307 1 1 1 1 53 ASN H . 53 ASN H 1 1
307 1 2 1 1 54 ASP H . 54 ASP H 1 1
308 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
308 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
309 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
309 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
310 1 1 1 1 53 ASN QB . 53 ASN HB3 1 1
310 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1
311 1 1 1 1 53 ASN H . 53 ASN H 1 1
311 1 2 1 1 78 ARG H . 78 ARG H 1 1
312 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
312 1 2 1 1 55 SER H . 55 SER H 1 1
313 1 1 1 1 54 ASP QB . 54 ASP HB2 1 1
313 1 2 1 1 55 SER H . 55 SER H 1 1
314 1 1 1 1 54 ASP H . 54 ASP H 1 1
314 1 2 1 1 55 SER H . 55 SER H 1 1
315 1 1 1 1 54 ASP H . 54 ASP H 1 1
315 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
316 1 1 1 1 54 ASP H . 54 ASP H 1 1
316 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
317 1 1 1 1 54 ASP QB . 54 ASP HB2 1 1
317 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
318 1 1 1 1 54 ASP QB . 54 ASP HB2 1 1
318 1 2 1 1 76 HIS HD1 . 76 HIS HD1 1 1
319 1 1 1 1 54 ASP QB . 54 ASP HB3 1 1
319 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
320 1 1 1 1 54 ASP H . 54 ASP H 1 1
320 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
321 1 1 1 1 54 ASP H . 54 ASP H 1 1
321 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
322 1 1 1 1 54 ASP H . 54 ASP H 1 1
322 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
323 1 1 1 1 54 ASP QB . 54 ASP HB3 1 1
323 1 2 1 1 77 PHE H . 77 PHE H 1 1
324 1 1 1 1 54 ASP H . 54 ASP H 1 1
324 1 2 1 1 77 PHE H . 77 PHE H 1 1
325 1 1 1 1 55 SER H . 55 SER H 1 1
325 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
326 1 1 1 1 55 SER HA . 55 SER HA 1 1
326 1 2 1 1 56 HIS H . 56 HIS H 1 1
327 1 1 1 1 55 SER QB . 55 SER HB2 1 1
327 1 2 1 1 56 HIS H . 56 HIS H 1 1
328 1 1 1 1 55 SER QB . 55 SER HB2 1 1
328 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
329 1 1 1 1 55 SER HG . 55 SER HG 1 1
329 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
330 1 1 1 1 55 SER H . 55 SER H 1 1
330 1 2 1 1 56 HIS H . 56 HIS H 1 1
331 1 1 1 1 55 SER H . 55 SER H 1 1
331 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
332 1 1 1 1 55 SER HA . 55 SER HA 1 1
332 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
333 1 1 1 1 55 SER HA . 55 SER HA 1 1
333 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
334 1 1 1 1 55 SER HA . 55 SER HA 1 1
334 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
335 1 1 1 1 55 SER HA . 55 SER HA 1 1
335 1 2 1 1 108 ALA MB . 108 ALA HB3 1 1
336 1 1 1 1 55 SER QB . 55 SER HB3 1 1
336 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
337 1 1 1 1 55 SER HA . 55 SER HA 1 1
337 1 2 1 1 56 HIS QB . 56 HIS HB3 1 1
338 1 1 1 1 55 SER QB . 55 SER HB3 1 1
338 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
339 1 1 1 1 55 SER HG . 55 SER HG 1 1
339 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
340 1 1 1 1 55 SER HG . 55 SER HG 1 1
340 1 2 1 1 107 LYS QD . 107 LYS HD2 1 1
341 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
341 1 2 1 1 57 LYS H . 57 LYS H 1 1
342 1 1 1 1 56 HIS QB . 56 HIS HB2 1 1
342 1 2 1 1 57 LYS H . 57 LYS H 1 1
343 1 1 1 1 56 HIS H . 56 HIS H 1 1
343 1 2 1 1 57 LYS H . 57 LYS H 1 1
344 1 1 1 1 56 HIS H . 56 HIS H 1 1
344 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
345 1 1 1 1 56 HIS H . 56 HIS H 1 1
345 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
346 1 1 1 1 56 HIS H . 56 HIS H 1 1
346 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
347 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
347 1 2 1 1 57 LYS QG . 57 LYS HG3 1 1
348 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
348 1 2 1 1 108 ALA MB . 108 ALA HB3 1 1
349 1 1 1 1 56 HIS QB . 56 HIS HB3 1 1
349 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
350 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
350 1 2 1 1 58 HIS H . 58 HIS H 1 1
351 1 1 1 1 57 LYS QG . 57 LYS HG2 1 1
351 1 2 1 1 58 HIS H . 58 HIS H 1 1
352 1 1 1 1 57 LYS H . 57 LYS H 1 1
352 1 2 1 1 58 HIS H . 58 HIS H 1 1
353 1 1 1 1 57 LYS HD2 . 57 LYS HD2 1 1
353 1 2 1 1 58 HIS H . 58 HIS H 1 1
354 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
354 1 2 1 1 58 HIS H . 58 HIS H 1 1
355 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
355 1 2 1 1 58 HIS H . 58 HIS H 1 1
356 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
356 1 2 1 1 58 HIS HA . 58 HIS HA 1 1
357 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
357 1 2 1 1 59 ALA H . 59 ALA H 1 1
358 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1
358 1 2 1 1 59 ALA H . 59 ALA H 1 1
359 1 1 1 1 58 HIS H . 58 HIS H 1 1
359 1 2 1 1 59 ALA H . 59 ALA H 1 1
360 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
360 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
361 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1
361 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
362 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
362 1 2 1 1 60 GLY H . 60 GLY H 1 1
363 1 1 1 1 59 ALA MB . 59 ALA HB 1 1
363 1 2 1 1 60 GLY H . 60 GLY H 1 1
364 1 1 1 1 59 ALA MB . 59 ALA HB 1 1
364 1 2 1 1 62 TYR H . 62 TYR H 1 1
365 1 1 1 1 59 ALA H . 59 ALA H 1 1
365 1 2 1 1 60 GLY H . 60 GLY H 1 1
366 1 1 1 1 59 ALA MB . 59 ALA HB1 1 1
366 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
367 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
367 1 2 1 1 61 HIS H . 61 HIS H 1 1
368 1 1 1 1 60 GLY QA . 60 GLY HA3 1 1
368 1 2 1 1 62 TYR H . 62 TYR H 1 1
369 1 1 1 1 60 GLY H . 60 GLY H 1 1
369 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
370 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
370 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
371 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
371 1 2 1 1 62 TYR H . 62 TYR H 1 1
372 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
372 1 2 1 1 62 TYR H . 62 TYR H 1 1
373 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
373 1 2 1 1 62 TYR H . 62 TYR H 1 1
374 1 1 1 1 61 HIS H . 61 HIS H 1 1
374 1 2 1 1 62 TYR H . 62 TYR H 1 1
375 1 1 1 1 61 HIS H . 61 HIS H 1 1
375 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
376 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
376 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
377 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
377 1 2 1 1 63 ALA H . 63 ALA H 1 1
378 1 1 1 1 62 TYR HB2 . 62 TYR HB2 1 1
378 1 2 1 1 63 ALA H . 63 ALA H 1 1
379 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
379 1 2 1 1 63 ALA H . 63 ALA H 1 1
380 1 1 1 1 62 TYR H . 62 TYR H 1 1
380 1 2 1 1 63 ALA MB . 63 ALA HB 1 1
381 1 1 1 1 62 TYR H . 62 TYR H 1 1
381 1 2 1 1 63 ALA H . 63 ALA H 1 1
382 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
382 1 2 1 1 63 ALA MB . 63 ALA HB2 1 1
383 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
383 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
384 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
384 1 2 1 1 64 ARG H . 64 ARG H 1 1
385 1 1 1 1 63 ALA MB . 63 ALA HB 1 1
385 1 2 1 1 64 ARG H . 64 ARG H 1 1
386 1 1 1 1 63 ALA MB . 63 ALA HB 1 1
386 1 2 1 1 65 ASP H . 65 ASP H 1 1
387 1 1 1 1 63 ALA H . 63 ALA H 1 1
387 1 2 1 1 64 ARG H . 64 ARG H 1 1
388 1 1 1 1 63 ALA MB . 63 ALA HB 1 1
388 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
389 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
389 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
390 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
390 1 2 1 1 65 ASP H . 65 ASP H 1 1
391 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
391 1 2 1 1 65 ASP H . 65 ASP H 1 1
392 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
392 1 2 1 1 65 ASP H . 65 ASP H 1 1
393 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
393 1 2 1 1 65 ASP H . 65 ASP H 1 1
394 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
394 1 2 1 1 66 GLY H . 66 GLY H 1 1
395 1 1 1 1 64 ARG H . 64 ARG H 1 1
395 1 2 1 1 65 ASP H . 65 ASP H 1 1
396 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
396 1 2 1 1 65 ASP QB . 65 ASP HB3 1 1
397 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
397 1 2 1 1 65 ASP QB . 65 ASP HB3 1 1
398 1 1 1 1 64 ARG QD . 64 ARG HD2 1 1
398 1 2 1 1 65 ASP H . 65 ASP H 1 1
399 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
399 1 2 1 1 66 GLY H . 66 GLY H 1 1
400 1 1 1 1 65 ASP QB . 65 ASP HB2 1 1
400 1 2 1 1 66 GLY H . 66 GLY H 1 1
401 1 1 1 1 65 ASP H . 65 ASP H 1 1
401 1 2 1 1 66 GLY H . 66 GLY H 1 1
402 1 1 1 1 65 ASP H . 65 ASP H 1 1
402 1 2 1 1 66 GLY HA2 . 66 GLY HA2 1 1
403 1 1 1 1 65 ASP H . 65 ASP H 1 1
403 1 2 1 1 67 SER QB . 67 SER HB3 1 1
404 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
404 1 2 1 1 66 GLY HA3 . 66 GLY HA3 1 1
405 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1
405 1 2 1 1 67 SER H . 67 SER H 1 1
406 1 1 1 1 66 GLY HA3 . 66 GLY HA3 1 1
406 1 2 1 1 67 SER H . 67 SER H 1 1
407 1 1 1 1 66 GLY H . 66 GLY H 1 1
407 1 2 1 1 67 SER H . 67 SER H 1 1
408 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1
408 1 2 1 1 67 SER QB . 67 SER HB3 1 1
409 1 1 1 1 67 SER HA . 67 SER HA 1 1
409 1 2 1 1 68 THR H . 68 THR H 1 1
410 1 1 1 1 67 SER QB . 67 SER HB2 1 1
410 1 2 1 1 68 THR H . 68 THR H 1 1
411 1 1 1 1 67 SER QB . 67 SER HB2 1 1
411 1 2 1 1 69 ALA H . 69 ALA H 1 1
412 1 1 1 1 67 SER H . 67 SER H 1 1
412 1 2 1 1 68 THR H . 68 THR H 1 1
413 1 1 1 1 67 SER H . 67 SER H 1 1
413 1 2 1 1 68 THR HA . 68 THR HA 1 1
414 1 1 1 1 67 SER HA . 67 SER HA 1 1
414 1 2 1 1 68 THR MG . 68 THR HG2 1 1
415 1 1 1 1 67 SER HA . 67 SER HA 1 1
415 1 2 1 1 69 ALA H . 69 ALA H 1 1
416 1 1 1 1 67 SER HG . 67 SER HG 1 1
416 1 2 1 1 68 THR H . 68 THR H 1 1
417 1 1 1 1 67 SER HG . 67 SER HG 1 1
417 1 2 1 1 69 ALA MB . 69 ALA HB 1 1
418 1 1 1 1 68 THR HA . 68 THR HA 1 1
418 1 2 1 1 69 ALA H . 69 ALA H 1 1
419 1 1 1 1 68 THR HB . 68 THR HB 1 1
419 1 2 1 1 69 ALA H . 69 ALA H 1 1
420 1 1 1 1 68 THR MG . 68 THR HG2 1 1
420 1 2 1 1 69 ALA H . 69 ALA H 1 1
421 1 1 1 1 68 THR MG . 68 THR HG2 1 1
421 1 2 1 1 70 SER H . 70 SER H 1 1
422 1 1 1 1 68 THR H . 68 THR H 1 1
422 1 2 1 1 69 ALA MB . 69 ALA HB 1 1
423 1 1 1 1 68 THR H . 68 THR H 1 1
423 1 2 1 1 69 ALA H . 69 ALA H 1 1
424 1 1 1 1 68 THR HA . 68 THR HA 1 1
424 1 2 1 1 69 ALA MB . 69 ALA HB2 1 1
425 1 1 1 1 68 THR MG . 68 THR HG2 1 1
425 1 2 1 1 69 ALA MB . 69 ALA HB2 1 1
426 1 1 1 1 69 ALA MB . 69 ALA HB 1 1
426 1 2 1 1 70 SER H . 70 SER H 1 1
427 1 1 1 1 69 ALA H . 69 ALA H 1 1
427 1 2 1 1 70 SER H . 70 SER H 1 1
428 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
428 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
429 1 1 1 1 70 SER HA . 70 SER HA 1 1
429 1 2 1 1 71 ASP H . 71 ASP H 1 1
430 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
430 1 2 1 1 71 ASP H . 71 ASP H 1 1
431 1 1 1 1 70 SER H . 70 SER H 1 1
431 1 2 1 1 71 ASP QB . 71 ASP HB2 1 1
432 1 1 1 1 70 SER H . 70 SER H 1 1
432 1 2 1 1 71 ASP H . 71 ASP H 1 1
433 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
433 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
434 1 1 1 1 70 SER HG . 70 SER HG 1 1
434 1 2 1 1 72 ALA H . 72 ALA H 1 1
435 1 1 1 1 70 SER HG . 70 SER HG 1 1
435 1 2 1 1 72 ALA MB . 72 ALA HB1 1 1
436 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
436 1 2 1 1 72 ALA H . 72 ALA H 1 1
437 1 1 1 1 71 ASP QB . 71 ASP HB3 1 1
437 1 2 1 1 72 ALA H . 72 ALA H 1 1
438 1 1 1 1 71 ASP H . 71 ASP H 1 1
438 1 2 1 1 72 ALA H . 72 ALA H 1 1
439 1 1 1 1 71 ASP H . 71 ASP H 1 1
439 1 2 1 1 72 ALA MB . 72 ALA HB 1 1
440 1 1 1 1 71 ASP QB . 71 ASP HB2 1 1
440 1 2 1 1 111 HIS H . 111 HIS H 1 1
441 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
441 1 2 1 1 74 GLU QB . 74 GLU HB3 1 1
442 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
442 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
443 1 1 1 1 71 ASP QB . 71 ASP HB3 1 1
443 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
444 1 1 1 1 71 ASP QB . 71 ASP HB3 1 1
444 1 2 1 1 74 GLU H . 74 GLU H 1 1
445 1 1 1 1 71 ASP QB . 71 ASP HB3 1 1
445 1 2 1 1 110 LEU QD . 110 LEU HD1 1 1
446 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
446 1 2 1 1 73 GLY H . 73 GLY H 1 1
447 1 1 1 1 72 ALA MB . 72 ALA HB 1 1
447 1 2 1 1 73 GLY H . 73 GLY H 1 1
448 1 1 1 1 72 ALA MB . 72 ALA HB 1 1
448 1 2 1 1 74 GLU H . 74 GLU H 1 1
449 1 1 1 1 72 ALA H . 72 ALA H 1 1
449 1 2 1 1 74 GLU H . 74 GLU H 1 1
450 1 1 1 1 72 ALA H . 72 ALA H 1 1
450 1 2 1 1 74 GLU QB . 74 GLU HB3 1 1
451 1 1 1 1 72 ALA MB . 72 ALA HB2 1 1
451 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
452 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
452 1 2 1 1 74 GLU H . 74 GLU H 1 1
453 1 1 1 1 73 GLY H . 73 GLY H 1 1
453 1 2 1 1 75 THR MG . 75 THR HG2 1 1
454 1 1 1 1 73 GLY H . 73 GLY H 1 1
454 1 2 1 1 74 GLU H . 74 GLU H 1 1
455 1 1 1 1 73 GLY H . 73 GLY H 1 1
455 1 2 1 1 75 THR H . 75 THR H 1 1
456 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
456 1 2 1 1 75 THR H . 75 THR H 1 1
457 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
457 1 2 1 1 75 THR MG . 75 THR HG2 1 1
458 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1
458 1 2 1 1 74 GLU H . 74 GLU H 1 1
459 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
459 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
460 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
460 1 2 1 1 75 THR H . 75 THR H 1 1
461 1 1 1 1 74 GLU QB . 74 GLU HB2 1 1
461 1 2 1 1 75 THR H . 75 THR H 1 1
462 1 1 1 1 74 GLU H . 74 GLU H 1 1
462 1 2 1 1 75 THR H . 75 THR H 1 1
463 1 1 1 1 74 GLU H . 74 GLU H 1 1
463 1 2 1 1 75 THR MG . 75 THR HG2 1 1
464 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
464 1 2 1 1 75 THR MG . 75 THR HG2 1 1
465 1 1 1 1 74 GLU QB . 74 GLU HB3 1 1
465 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
466 1 1 1 1 74 GLU QB . 74 GLU HB3 1 1
466 1 2 1 1 75 THR HA . 75 THR HA 1 1
467 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
467 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
468 1 1 1 1 75 THR HA . 75 THR HA 1 1
468 1 2 1 1 76 HIS H . 76 HIS H 1 1
469 1 1 1 1 75 THR MG . 75 THR HG2 1 1
469 1 2 1 1 76 HIS H . 76 HIS H 1 1
470 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
470 1 2 1 1 76 HIS H . 76 HIS H 1 1
471 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
471 1 2 1 1 77 PHE H . 77 PHE H 1 1
472 1 1 1 1 75 THR H . 75 THR H 1 1
472 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
473 1 1 1 1 75 THR H . 75 THR H 1 1
473 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1
474 1 1 1 1 75 THR MG . 75 THR HG2 1 1
474 1 2 1 1 111 HIS H . 111 HIS H 1 1
475 1 1 1 1 75 THR HB . 75 THR HB 1 1
475 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
476 1 1 1 1 75 THR MG . 75 THR HG2 1 1
476 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1
477 1 1 1 1 75 THR HA . 75 THR HA 1 1
477 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
478 1 1 1 1 75 THR H . 75 THR H 1 1
478 1 2 1 1 111 HIS H . 111 HIS H 1 1
479 1 1 1 1 75 THR H . 75 THR H 1 1
479 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1
480 1 1 1 1 75 THR HA . 75 THR HA 1 1
480 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
481 1 1 1 1 75 THR HA . 75 THR HA 1 1
481 1 2 1 1 111 HIS H . 111 HIS H 1 1
482 1 1 1 1 75 THR HA . 75 THR HA 1 1
482 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1
483 1 1 1 1 75 THR HA . 75 THR HA 1 1
483 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
484 1 1 1 1 75 THR HB . 75 THR HB 1 1
484 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
485 1 1 1 1 75 THR HB . 75 THR HB 1 1
485 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1
486 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
486 1 2 1 1 110 LEU H . 110 LEU H 1 1
487 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
487 1 2 1 1 110 LEU QD . 110 LEU HD2 1 1
488 1 1 1 1 76 HIS HD2 . 76 HIS HD2 1 1
488 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
489 1 1 1 1 76 HIS H . 76 HIS H 1 1
489 1 2 1 1 77 PHE H . 77 PHE H 1 1
490 1 1 1 1 76 HIS H . 76 HIS H 1 1
490 1 2 1 1 105 GLU QG . 105 GLU HG3 1 1
491 1 1 1 1 76 HIS H . 76 HIS H 1 1
491 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
492 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
492 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
493 1 1 1 1 76 HIS H . 76 HIS H 1 1
493 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
494 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
494 1 2 1 1 77 PHE H . 77 PHE H 1 1
495 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
495 1 2 1 1 77 PHE H . 77 PHE H 1 1
496 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
496 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
497 1 1 1 1 77 PHE H . 77 PHE H 1 1
497 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
498 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
498 1 2 1 1 78 ARG H . 78 ARG H 1 1
499 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
499 1 2 1 1 78 ARG H . 78 ARG H 1 1
500 1 1 1 1 77 PHE H . 77 PHE H 1 1
500 1 2 1 1 113 LEU H . 113 LEU H 1 1
501 1 1 1 1 77 PHE H . 77 PHE H 1 1
501 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
502 1 1 1 1 77 PHE H . 77 PHE H 1 1
502 1 2 1 1 112 ALA H . 112 ALA H 1 1
503 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
503 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
504 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
504 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
505 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
505 1 2 1 1 105 GLU HB3 . 105 GLU HB2 1 1
506 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
506 1 2 1 1 105 GLU H . 105 GLU H 1 1
507 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
507 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
508 1 1 1 1 77 PHE H . 77 PHE H 1 1
508 1 2 1 1 78 ARG H . 78 ARG H 1 1
509 1 1 1 1 77 PHE H . 77 PHE H 1 1
509 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
510 1 1 1 1 77 PHE H . 77 PHE H 1 1
510 1 2 1 1 105 GLU HB2 . 105 GLU HB3 1 1
511 1 1 1 1 77 PHE H . 77 PHE H 1 1
511 1 2 1 1 105 GLU QG . 105 GLU HG3 1 1
512 1 1 1 1 77 PHE H . 77 PHE H 1 1
512 1 2 1 1 110 LEU QD . 110 LEU HD2 1 1
513 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
513 1 2 1 1 78 ARG QB . 78 ARG HB3 1 1
514 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
514 1 2 1 1 105 GLU QG . 105 GLU HG3 1 1
515 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
515 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
516 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
516 1 2 1 1 113 LEU H . 113 LEU H 1 1
517 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
517 1 2 1 1 79 LEU H . 79 LEU H 1 1
518 1 1 1 1 78 ARG QB . 78 ARG HB2 1 1
518 1 2 1 1 79 LEU H . 79 LEU H 1 1
519 1 1 1 1 78 ARG QG . 78 ARG HG2 1 1
519 1 2 1 1 79 LEU H . 79 LEU H 1 1
520 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
520 1 2 1 1 114 SER HA . 114 SER HA 1 1
521 1 1 1 1 78 ARG QB . 78 ARG HB2 1 1
521 1 2 1 1 113 LEU H . 113 LEU H 1 1
522 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
522 1 2 1 1 113 LEU QB . 113 LEU HB2 1 1
523 1 1 1 1 78 ARG QB . 78 ARG HB2 1 1
523 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
524 1 1 1 1 78 ARG QB . 78 ARG HB2 1 1
524 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
525 1 1 1 1 78 ARG QG . 78 ARG HG2 1 1
525 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
526 1 1 1 1 78 ARG QB . 78 ARG HB2 1 1
526 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
527 1 1 1 1 78 ARG H . 78 ARG H 1 1
527 1 2 1 1 112 ALA MB . 112 ALA HB2 1 1
528 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
528 1 2 1 1 79 LEU QB . 79 LEU HB3 1 1
529 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
529 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
530 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
530 1 2 1 1 112 ALA MB . 112 ALA HB1 1 1
531 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
531 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
532 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
532 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
533 1 1 1 1 78 ARG HE . 78 ARG HE 1 1
533 1 2 1 1 113 LEU MD1 . 113 LEU HD13 1 1
534 1 1 1 1 78 ARG HE . 78 ARG HE 1 1
534 1 2 1 1 115 MET QG . 115 MET HG3 1 1
535 1 1 1 1 79 LEU H . 79 LEU H 1 1
535 1 2 1 1 114 SER HA . 114 SER HA 1 1
536 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
536 1 2 1 1 80 GLU H . 80 GLU H 1 1
537 1 1 1 1 79 LEU H . 79 LEU H 1 1
537 1 2 1 1 115 MET H . 115 MET H 1 1
538 1 1 1 1 79 LEU QB . 79 LEU HB2 1 1
538 1 2 1 1 80 GLU H . 80 GLU H 1 1
539 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
539 1 2 1 1 80 GLU H . 80 GLU H 1 1
540 1 1 1 1 79 LEU QD . 79 LEU HD1 1 1
540 1 2 1 1 80 GLU H . 80 GLU H 1 1
541 1 1 1 1 79 LEU H . 79 LEU H 1 1
541 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
542 1 1 1 1 79 LEU H . 79 LEU H 1 1
542 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
543 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
543 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
544 1 1 1 1 79 LEU QB . 79 LEU HB2 1 1
544 1 2 1 1 102 LEU H . 102 LEU H 1 1
545 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
545 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
546 1 1 1 1 79 LEU QD . 79 LEU HD1 1 1
546 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
547 1 1 1 1 79 LEU H . 79 LEU H 1 1
547 1 2 1 1 80 GLU H . 80 GLU H 1 1
548 1 1 1 1 79 LEU H . 79 LEU H 1 1
548 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
549 1 1 1 1 79 LEU H . 79 LEU H 1 1
549 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
550 1 1 1 1 79 LEU H . 79 LEU H 1 1
550 1 2 1 1 113 LEU H . 113 LEU H 1 1
551 1 1 1 1 79 LEU H . 79 LEU H 1 1
551 1 2 1 1 114 SER H . 114 SER H 1 1
552 1 1 1 1 79 LEU H . 79 LEU H 1 1
552 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
553 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
553 1 2 1 1 114 SER HA . 114 SER HA 1 1
554 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
554 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
555 1 1 1 1 79 LEU QB . 79 LEU HB3 1 1
555 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
556 1 1 1 1 79 LEU QB . 79 LEU HB3 1 1
556 1 2 1 1 114 SER HA . 114 SER HA 1 1
557 1 1 1 1 79 LEU QB . 79 LEU HB3 1 1
557 1 2 1 1 115 MET H . 115 MET H 1 1
558 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
558 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
559 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
559 1 2 1 1 101 LEU H . 101 LEU H 1 1
560 1 1 1 1 79 LEU QD . 79 LEU HD1 1 1
560 1 2 1 1 114 SER HA . 114 SER HA 1 1
561 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
561 1 2 1 1 115 MET H . 115 MET H 1 1
562 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
562 1 2 1 1 81 VAL H . 81 VAL H 1 1
563 1 1 1 1 80 GLU QB . 80 GLU HB3 1 1
563 1 2 1 1 81 VAL H . 81 VAL H 1 1
564 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
564 1 2 1 1 116 THR HA . 116 THR HA 1 1
565 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
565 1 2 1 1 115 MET QG . 115 MET HG3 1 1
566 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
566 1 2 1 1 115 MET HB2 . 115 MET HB2 1 1
567 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
567 1 2 1 1 115 MET HB2 . 115 MET HB2 1 1
568 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
568 1 2 1 1 115 MET ME . 115 MET HE 1 1
569 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
569 1 2 1 1 115 MET QG . 115 MET HG3 1 1
570 1 1 1 1 80 GLU QB . 80 GLU HB2 1 1
570 1 2 1 1 115 MET QG . 115 MET HG3 1 1
571 1 1 1 1 80 GLU H . 80 GLU H 1 1
571 1 2 1 1 81 VAL H . 81 VAL H 1 1
572 1 1 1 1 80 GLU H . 80 GLU H 1 1
572 1 2 1 1 81 VAL QG . 81 VAL HG1 1 1
573 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
573 1 2 1 1 81 VAL QG . 81 VAL HG1 1 1
574 1 1 1 1 80 GLU QB . 80 GLU HB3 1 1
574 1 2 1 1 115 MET HB3 . 115 MET HB3 1 1
575 1 1 1 1 81 VAL H . 81 VAL H 1 1
575 1 2 1 1 116 THR HA . 116 THR HA 1 1
576 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
576 1 2 1 1 82 THR H . 82 THR H 1 1
577 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
577 1 2 1 1 82 THR H . 82 THR H 1 1
578 1 1 1 1 81 VAL QG . 81 VAL HG1 1 1
578 1 2 1 1 82 THR H . 82 THR H 1 1
579 1 1 1 1 81 VAL H . 81 VAL H 1 1
579 1 2 1 1 117 THR H . 117 THR H 1 1
580 1 1 1 1 81 VAL QG . 81 VAL HG2 1 1
580 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
581 1 1 1 1 81 VAL QG . 81 VAL HG1 1 1
581 1 2 1 1 95 HIS H . 95 HIS H 1 1
582 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
582 1 2 1 1 116 THR HB . 116 THR HB 1 1
583 1 1 1 1 81 VAL H . 81 VAL H 1 1
583 1 2 1 1 116 THR HB . 116 THR HB 1 1
584 1 1 1 1 81 VAL QG . 81 VAL HG2 1 1
584 1 2 1 1 116 THR H . 116 THR H 1 1
585 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
585 1 2 1 1 116 THR MG . 116 THR HG2 1 1
586 1 1 1 1 81 VAL QG . 81 VAL HG2 1 1
586 1 2 1 1 116 THR MG . 116 THR HG2 1 1
587 1 1 1 1 81 VAL H . 81 VAL H 1 1
587 1 2 1 1 117 THR MG . 117 THR HG2 1 1
588 1 1 1 1 81 VAL H . 81 VAL H 1 1
588 1 2 1 1 115 MET H . 115 MET H 1 1
589 1 1 1 1 81 VAL H . 81 VAL H 1 1
589 1 2 1 1 116 THR MG . 116 THR HG2 1 1
590 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
590 1 2 1 1 116 THR HB . 116 THR HB 1 1
591 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
591 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
592 1 1 1 1 81 VAL QG . 81 VAL HG1 1 1
592 1 2 1 1 116 THR HB . 116 THR HB 1 1
593 1 1 1 1 81 VAL QG . 81 VAL HG1 1 1
593 1 2 1 1 117 THR H . 117 THR H 1 1
594 1 1 1 1 82 THR HA . 82 THR HA 1 1
594 1 2 1 1 117 THR H . 117 THR H 1 1
595 1 1 1 1 82 THR HA . 82 THR HA 1 1
595 1 2 1 1 83 SER H . 83 SER H 1 1
596 1 1 1 1 82 THR HB . 82 THR HB 1 1
596 1 2 1 1 83 SER H . 83 SER H 1 1
597 1 1 1 1 82 THR MG . 82 THR HG2 1 1
597 1 2 1 1 83 SER H . 83 SER H 1 1
598 1 1 1 1 82 THR MG . 82 THR HG2 1 1
598 1 2 1 1 117 THR H . 117 THR H 1 1
599 1 1 1 1 82 THR HA . 82 THR HA 1 1
599 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
600 1 1 1 1 82 THR H . 82 THR H 1 1
600 1 2 1 1 116 THR HA . 116 THR HA 1 1
601 1 1 1 1 82 THR HA . 82 THR HA 1 1
601 1 2 1 1 117 THR MG . 117 THR HG2 1 1
602 1 1 1 1 82 THR HA . 82 THR HA 1 1
602 1 2 1 1 117 THR HB . 117 THR HB 1 1
603 1 1 1 1 82 THR MG . 82 THR HG2 1 1
603 1 2 1 1 84 ASP H . 84 ASP H 1 1
604 1 1 1 1 82 THR HB . 82 THR HB 1 1
604 1 2 1 1 117 THR MG . 117 THR HG2 1 1
605 1 1 1 1 82 THR MG . 82 THR HG2 1 1
605 1 2 1 1 117 THR MG . 117 THR HG2 1 1
606 1 1 1 1 82 THR H . 82 THR H 1 1
606 1 2 1 1 83 SER H . 83 SER H 1 1
607 1 1 1 1 82 THR HA . 82 THR HA 1 1
607 1 2 1 1 116 THR HG1 . 116 THR HG1 1 1
608 1 1 1 1 82 THR HG1 . 82 THR HG1 1 1
608 1 2 1 1 116 THR HA . 116 THR HA 1 1
609 1 1 1 1 82 THR MG . 82 THR HG2 1 1
609 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
610 1 1 1 1 82 THR HA . 82 THR HA 1 1
610 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
611 1 1 1 1 82 THR HG1 . 82 THR HG1 1 1
611 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
612 1 1 1 1 83 SER H . 83 SER H 1 1
612 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
613 1 1 1 1 83 SER HA . 83 SER HA 1 1
613 1 2 1 1 84 ASP H . 84 ASP H 1 1
614 1 1 1 1 83 SER QB . 83 SER HB2 1 1
614 1 2 1 1 84 ASP H . 84 ASP H 1 1
615 1 1 1 1 83 SER H . 83 SER H 1 1
615 1 2 1 1 118 LYS QB . 118 LYS HB2 1 1
616 1 1 1 1 83 SER H . 83 SER H 1 1
616 1 2 1 1 117 THR H . 117 THR H 1 1
617 1 1 1 1 83 SER HG . 83 SER HG 1 1
617 1 2 1 1 118 LYS H . 118 LYS H 1 1
618 1 1 1 1 83 SER HA . 83 SER HA 1 1
618 1 2 1 1 118 LYS QB . 118 LYS HB2 1 1
619 1 1 1 1 83 SER HA . 83 SER HA 1 1
619 1 2 1 1 118 LYS QG . 118 LYS HG2 1 1
620 1 1 1 1 83 SER QB . 83 SER HB3 1 1
620 1 2 1 1 85 ALA H . 85 ALA H 1 1
621 1 1 1 1 83 SER HG . 83 SER HG 1 1
621 1 2 1 1 94 ARG QG . 94 ARG HG2 1 1
622 1 1 1 1 83 SER HG . 83 SER HG 1 1
622 1 2 1 1 97 LEU QD . 97 LEU HD1 1 1
623 1 1 1 1 83 SER H . 83 SER H 1 1
623 1 2 1 1 84 ASP H . 84 ASP H 1 1
624 1 1 1 1 83 SER H . 83 SER H 1 1
624 1 2 1 1 85 ALA H . 85 ALA H 1 1
625 1 1 1 1 83 SER H . 83 SER H 1 1
625 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
626 1 1 1 1 83 SER HA . 83 SER HA 1 1
626 1 2 1 1 85 ALA H . 85 ALA H 1 1
627 1 1 1 1 83 SER QB . 83 SER HB3 1 1
627 1 2 1 1 94 ARG HD3 . 94 ARG HD3 1 1
628 1 1 1 1 83 SER QB . 83 SER HB3 1 1
628 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
629 1 1 1 1 83 SER QB . 83 SER HB3 1 1
629 1 2 1 1 118 LYS QG . 118 LYS HG3 1 1
630 1 1 1 1 83 SER QB . 83 SER HB3 1 1
630 1 2 1 1 119 THR H . 119 THR H 1 1
631 1 1 1 1 83 SER HG . 83 SER HG 1 1
631 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
632 1 1 1 1 83 SER HG . 83 SER HG 1 1
632 1 2 1 1 118 LYS QG . 118 LYS HG3 1 1
633 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
633 1 2 1 1 85 ALA H . 85 ALA H 1 1
634 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
634 1 2 1 1 85 ALA H . 85 ALA H 1 1
635 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
635 1 2 1 1 85 ALA H . 85 ALA H 1 1
636 1 1 1 1 84 ASP H . 84 ASP H 1 1
636 1 2 1 1 85 ALA H . 85 ALA H 1 1
637 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
637 1 2 1 1 86 PHE H . 86 PHE H 1 1
638 1 1 1 1 84 ASP H . 84 ASP H 1 1
638 1 2 1 1 119 THR HG1 . 119 THR HG1 1 1
639 1 1 1 1 84 ASP H . 84 ASP H 1 1
639 1 2 1 1 85 ALA MB . 85 ALA HB 1 1
640 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
640 1 2 1 1 85 ALA MB . 85 ALA HB1 1 1
641 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
641 1 2 1 1 119 THR H . 119 THR H 1 1
642 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
642 1 2 1 1 119 THR HG1 . 119 THR HG1 1 1
643 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
643 1 2 1 1 86 PHE H . 86 PHE H 1 1
644 1 1 1 1 85 ALA MB . 85 ALA HB 1 1
644 1 2 1 1 86 PHE H . 86 PHE H 1 1
645 1 1 1 1 85 ALA H . 85 ALA H 1 1
645 1 2 1 1 86 PHE H . 86 PHE H 1 1
646 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
646 1 2 1 1 87 LYS H . 87 LYS H 1 1
647 1 1 1 1 85 ALA H . 85 ALA H 1 1
647 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
648 1 1 1 1 85 ALA MB . 85 ALA HB 1 1
648 1 2 1 1 87 LYS H . 87 LYS H 1 1
649 1 1 1 1 85 ALA H . 85 ALA H 1 1
649 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
650 1 1 1 1 85 ALA H . 85 ALA H 1 1
650 1 2 1 1 119 THR H . 119 THR H 1 1
651 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
651 1 2 1 1 117 THR MG . 117 THR HG2 1 1
652 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
652 1 2 1 1 87 LYS H . 87 LYS H 1 1
653 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
653 1 2 1 1 87 LYS H . 87 LYS H 1 1
654 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
654 1 2 1 1 87 LYS H . 87 LYS H 1 1
655 1 1 1 1 86 PHE H . 86 PHE H 1 1
655 1 2 1 1 87 LYS H . 87 LYS H 1 1
656 1 1 1 1 86 PHE H . 86 PHE H 1 1
656 1 2 1 1 87 LYS QB . 87 LYS HB2 1 1
657 1 1 1 1 86 PHE H . 86 PHE H 1 1
657 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
658 1 1 1 1 86 PHE H . 86 PHE H 1 1
658 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
659 1 1 1 1 86 PHE H . 86 PHE H 1 1
659 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
660 1 1 1 1 86 PHE H . 86 PHE H 1 1
660 1 2 1 1 119 THR HA . 119 THR HA 1 1
661 1 1 1 1 86 PHE H . 86 PHE H 1 1
661 1 2 1 1 119 THR MG . 119 THR HG2 1 1
662 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
662 1 2 1 1 119 THR HA . 119 THR HA 1 1
663 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
663 1 2 1 1 119 THR MG . 119 THR HG2 1 1
664 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
664 1 2 1 1 88 GLY H . 88 GLY H 1 1
665 1 1 1 1 87 LYS QB . 87 LYS HB2 1 1
665 1 2 1 1 88 GLY H . 88 GLY H 1 1
666 1 1 1 1 87 LYS HD2 . 87 LYS HD2 1 1
666 1 2 1 1 88 GLY H . 88 GLY H 1 1
667 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
667 1 2 1 1 89 LEU H . 89 LEU H 1 1
668 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
668 1 2 1 1 91 LEU QD . 91 LEU HD2 1 1
669 1 1 1 1 87 LYS H . 87 LYS H 1 1
669 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
670 1 1 1 1 87 LYS H . 87 LYS H 1 1
670 1 2 1 1 119 THR HA . 119 THR HA 1 1
671 1 1 1 1 87 LYS H . 87 LYS H 1 1
671 1 2 1 1 119 THR MG . 119 THR HG2 1 1
672 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
672 1 2 1 1 117 THR HB . 117 THR HB 1 1
673 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
673 1 2 1 1 118 LYS H . 118 LYS H 1 1
674 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
674 1 2 1 1 119 THR HA . 119 THR HA 1 1
675 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
675 1 2 1 1 119 THR MG . 119 THR HG2 1 1
676 1 1 1 1 87 LYS QB . 87 LYS HB3 1 1
676 1 2 1 1 88 GLY HA2 . 88 GLY HA2 1 1
677 1 1 1 1 87 LYS QB . 87 LYS HB3 1 1
677 1 2 1 1 117 THR HB . 117 THR HB 1 1
678 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
678 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
679 1 1 1 1 88 GLY HA2 . 88 GLY HA2 1 1
679 1 2 1 1 89 LEU H . 89 LEU H 1 1
680 1 1 1 1 88 GLY HA3 . 88 GLY HA3 1 1
680 1 2 1 1 89 LEU H . 89 LEU H 1 1
681 1 1 1 1 88 GLY H . 88 GLY H 1 1
681 1 2 1 1 89 LEU H . 89 LEU H 1 1
682 1 1 1 1 88 GLY H . 88 GLY H 1 1
682 1 2 1 1 89 LEU QD . 89 LEU HD1 1 1
683 1 1 1 1 88 GLY H . 88 GLY H 1 1
683 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
684 1 1 1 1 88 GLY H . 88 GLY H 1 1
684 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
685 1 1 1 1 88 GLY H . 88 GLY H 1 1
685 1 2 1 1 119 THR HA . 119 THR HA 1 1
686 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
686 1 2 1 1 90 THR H . 90 THR H 1 1
687 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
687 1 2 1 1 90 THR H . 90 THR H 1 1
688 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
688 1 2 1 1 90 THR H . 90 THR H 1 1
689 1 1 1 1 89 LEU QD . 89 LEU HD1 1 1
689 1 2 1 1 90 THR H . 90 THR H 1 1
690 1 1 1 1 89 LEU H . 89 LEU H 1 1
690 1 2 1 1 90 THR MG . 90 THR HG2 1 1
691 1 1 1 1 89 LEU H . 89 LEU H 1 1
691 1 2 1 1 90 THR H . 90 THR H 1 1
692 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
692 1 2 1 1 90 THR MG . 90 THR HG2 1 1
693 1 1 1 1 89 LEU QD . 89 LEU HD1 1 1
693 1 2 1 1 90 THR MG . 90 THR HG2 1 1
694 1 1 1 1 89 LEU QD . 89 LEU HD2 1 1
694 1 2 1 1 121 ALA H . 121 ALA H 1 1
695 1 1 1 1 90 THR HA . 90 THR HA 1 1
695 1 2 1 1 91 LEU H . 91 LEU H 1 1
696 1 1 1 1 90 THR HA . 90 THR HA 1 1
696 1 2 1 1 92 VAL H . 92 VAL H 1 1
697 1 1 1 1 90 THR MG . 90 THR HG2 1 1
697 1 2 1 1 91 LEU H . 91 LEU H 1 1
698 1 1 1 1 90 THR H . 90 THR H 1 1
698 1 2 1 1 91 LEU H . 91 LEU H 1 1
699 1 1 1 1 90 THR HA . 90 THR HA 1 1
699 1 2 1 1 91 LEU QD . 91 LEU HD2 1 1
700 1 1 1 1 90 THR HA . 90 THR HA 1 1
700 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
701 1 1 1 1 90 THR HG1 . 90 THR HG1 1 1
701 1 2 1 1 93 LYS H . 93 LYS H 1 1
702 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
702 1 2 1 1 92 VAL H . 92 VAL H 1 1
703 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
703 1 2 1 1 93 LYS H . 93 LYS H 1 1
704 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
704 1 2 1 1 92 VAL H . 92 VAL H 1 1
705 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
705 1 2 1 1 92 VAL H . 92 VAL H 1 1
706 1 1 1 1 91 LEU H . 91 LEU H 1 1
706 1 2 1 1 92 VAL H . 92 VAL H 1 1
707 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
707 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
708 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
708 1 2 1 1 94 ARG H . 94 ARG H 1 1
709 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
709 1 2 1 1 95 HIS H . 95 HIS H 1 1
710 1 1 1 1 91 LEU QD . 91 LEU HD1 1 1
710 1 2 1 1 94 ARG H . 94 ARG H 1 1
711 1 1 1 1 91 LEU QD . 91 LEU HD1 1 1
711 1 2 1 1 117 THR HB . 117 THR HB 1 1
712 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
712 1 2 1 1 94 ARG QG . 94 ARG HG2 1 1
713 1 1 1 1 91 LEU H . 91 LEU H 1 1
713 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
714 1 1 1 1 91 LEU H . 91 LEU H 1 1
714 1 2 1 1 93 LYS H . 93 LYS H 1 1
715 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
715 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
716 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
716 1 2 1 1 92 VAL MG1 . 92 VAL HG1 1 1
717 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
717 1 2 1 1 93 LYS H . 93 LYS H 1 1
718 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
718 1 2 1 1 95 HIS H . 95 HIS H 1 1
719 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
719 1 2 1 1 96 GLN H . 96 GLN H 1 1
720 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
720 1 2 1 1 93 LYS H . 93 LYS H 1 1
721 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
721 1 2 1 1 93 LYS H . 93 LYS H 1 1
722 1 1 1 1 92 VAL H . 92 VAL H 1 1
722 1 2 1 1 93 LYS H . 93 LYS H 1 1
723 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
723 1 2 1 1 95 HIS HB2 . 95 HIS HB2 1 1
724 1 1 1 1 92 VAL H . 92 VAL H 1 1
724 1 2 1 1 116 THR MG . 116 THR HG2 1 1
725 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
725 1 2 1 1 95 HIS H . 95 HIS H 1 1
726 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
726 1 2 1 1 96 GLN H . 96 GLN H 1 1
727 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
727 1 2 1 1 96 GLN H . 96 GLN H 1 1
728 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
728 1 2 1 1 94 ARG H . 94 ARG H 1 1
729 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
729 1 2 1 1 94 ARG H . 94 ARG H 1 1
730 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
730 1 2 1 1 96 GLN H . 96 GLN H 1 1
731 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
731 1 2 1 1 94 ARG H . 94 ARG H 1 1
732 1 1 1 1 93 LYS QG . 93 LYS HG2 1 1
732 1 2 1 1 94 ARG H . 94 ARG H 1 1
733 1 1 1 1 93 LYS H . 93 LYS H 1 1
733 1 2 1 1 94 ARG H . 94 ARG H 1 1
734 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
734 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
735 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
735 1 2 1 1 96 GLN QG . 96 GLN HG3 1 1
736 1 1 1 1 93 LYS QG . 93 LYS HG2 1 1
736 1 2 1 1 96 GLN H . 96 GLN H 1 1
737 1 1 1 1 93 LYS QG . 93 LYS HG2 1 1
737 1 2 1 1 96 GLN QG . 96 GLN HG2 1 1
738 1 1 1 1 93 LYS QD . 93 LYS HD3 1 1
738 1 2 1 1 118 LYS QB . 118 LYS HB3 1 1
739 1 1 1 1 93 LYS H . 93 LYS H 1 1
739 1 2 1 1 95 HIS H . 95 HIS H 1 1
740 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
740 1 2 1 1 97 LEU QD . 97 LEU HD1 1 1
741 1 1 1 1 93 LYS QD . 93 LYS HD2 1 1
741 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
742 1 1 1 1 93 LYS QD . 93 LYS HD2 1 1
742 1 2 1 1 94 ARG H . 94 ARG H 1 1
743 1 1 1 1 93 LYS QD . 93 LYS HD2 1 1
743 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
744 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
744 1 2 1 1 95 HIS H . 95 HIS H 1 1
745 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
745 1 2 1 1 97 LEU H . 97 LEU H 1 1
746 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
746 1 2 1 1 95 HIS H . 95 HIS H 1 1
747 1 1 1 1 94 ARG QG . 94 ARG HG3 1 1
747 1 2 1 1 95 HIS H . 95 HIS H 1 1
748 1 1 1 1 94 ARG H . 94 ARG H 1 1
748 1 2 1 1 95 HIS H . 95 HIS H 1 1
749 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
749 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
750 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
750 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
751 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
751 1 2 1 1 116 THR H . 116 THR H 1 1
752 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
752 1 2 1 1 97 LEU QD . 97 LEU HD1 1 1
753 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
753 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
754 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
754 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
755 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
755 1 2 1 1 96 GLN H . 96 GLN H 1 1
756 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
756 1 2 1 1 98 ILE H . 98 ILE H 1 1
757 1 1 1 1 95 HIS HB2 . 95 HIS HB2 1 1
757 1 2 1 1 96 GLN H . 96 GLN H 1 1
758 1 1 1 1 95 HIS H . 95 HIS H 1 1
758 1 2 1 1 96 GLN H . 96 GLN H 1 1
759 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
759 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
760 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
760 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
761 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
761 1 2 1 1 99 TYR H . 99 TYR H 1 1
762 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
762 1 2 1 1 97 LEU H . 97 LEU H 1 1
763 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
763 1 2 1 1 99 TYR H . 99 TYR H 1 1
764 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
764 1 2 1 1 97 LEU H . 97 LEU H 1 1
765 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
765 1 2 1 1 97 LEU H . 97 LEU H 1 1
766 1 1 1 1 96 GLN QG . 96 GLN HG2 1 1
766 1 2 1 1 97 LEU H . 97 LEU H 1 1
767 1 1 1 1 96 GLN QG . 96 GLN HG3 1 1
767 1 2 1 1 99 TYR H . 99 TYR H 1 1
768 1 1 1 1 96 GLN H . 96 GLN H 1 1
768 1 2 1 1 97 LEU H . 97 LEU H 1 1
769 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
769 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
770 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
770 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
771 1 1 1 1 96 GLN QG . 96 GLN HG2 1 1
771 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
772 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
772 1 2 1 1 98 ILE H . 98 ILE H 1 1
773 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
773 1 2 1 1 98 ILE H . 98 ILE H 1 1
774 1 1 1 1 97 LEU H . 97 LEU H 1 1
774 1 2 1 1 98 ILE H . 98 ILE H 1 1
775 1 1 1 1 97 LEU H . 97 LEU H 1 1
775 1 2 1 1 99 TYR H . 99 TYR H 1 1
776 1 1 1 1 97 LEU QD . 97 LEU HD1 1 1
776 1 2 1 1 98 ILE H . 98 ILE H 1 1
777 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
777 1 2 1 1 99 TYR H . 99 TYR H 1 1
778 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
778 1 2 1 1 99 TYR H . 99 TYR H 1 1
779 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1
779 1 2 1 1 99 TYR H . 99 TYR H 1 1
780 1 1 1 1 98 ILE H . 98 ILE H 1 1
780 1 2 1 1 99 TYR H . 99 TYR H 1 1
781 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
781 1 2 1 1 100 GLY H . 100 GLY H 1 1
782 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1
782 1 2 1 1 100 GLY H . 100 GLY H 1 1
783 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
783 1 2 1 1 100 GLY H . 100 GLY H 1 1
784 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
784 1 2 1 1 100 GLY H . 100 GLY H 1 1
785 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
785 1 2 1 1 100 GLY H . 100 GLY H 1 1
786 1 1 1 1 99 TYR H . 99 TYR H 1 1
786 1 2 1 1 100 GLY H . 100 GLY H 1 1
787 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
787 1 2 1 1 101 LEU H . 101 LEU H 1 1
788 1 1 1 1 100 GLY HA2 . 100 GLY HA3 1 1
788 1 2 1 1 101 LEU H . 101 LEU H 1 1
789 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1
789 1 2 1 1 105 GLU H . 105 GLU H 1 1
790 1 1 1 1 104 ASP H . 104 ASP H 1 1
790 1 2 1 1 105 GLU H . 105 GLU H 1 1
791 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
791 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
792 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
792 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
793 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
793 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
794 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
794 1 2 1 1 107 LYS QD . 107 LYS HD3 1 1
795 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
795 1 2 1 1 106 PHE H . 106 PHE H 1 1
796 1 1 1 1 105 GLU H . 105 GLU H 1 1
796 1 2 1 1 106 PHE H . 106 PHE H 1 1
797 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
797 1 2 1 1 108 ALA H . 108 ALA H 1 1
798 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
798 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
799 1 1 1 1 105 GLU HB3 . 105 GLU HB2 1 1
799 1 2 1 1 106 PHE H . 106 PHE H 1 1
800 1 1 1 1 105 GLU HB2 . 105 GLU HB3 1 1
800 1 2 1 1 106 PHE H . 106 PHE H 1 1
801 1 1 1 1 105 GLU QG . 105 GLU HG2 1 1
801 1 2 1 1 106 PHE H . 106 PHE H 1 1
802 1 1 1 1 105 GLU H . 105 GLU H 1 1
802 1 2 1 1 110 LEU QD . 110 LEU HD2 1 1
803 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
803 1 2 1 1 110 LEU QD . 110 LEU HD2 1 1
804 1 1 1 1 105 GLU HB2 . 105 GLU HB3 1 1
804 1 2 1 1 112 ALA MB . 112 ALA HB1 1 1
805 1 1 1 1 105 GLU QG . 105 GLU HG3 1 1
805 1 2 1 1 106 PHE HB2 . 106 PHE HB3 1 1
806 1 1 1 1 105 GLU QG . 105 GLU HG3 1 1
806 1 2 1 1 110 LEU QD . 110 LEU HD2 1 1
807 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
807 1 2 1 1 107 LYS H . 107 LYS H 1 1
808 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
808 1 2 1 1 109 GLY H . 109 GLY H 1 1
809 1 1 1 1 106 PHE HB3 . 106 PHE HB2 1 1
809 1 2 1 1 107 LYS H . 107 LYS H 1 1
810 1 1 1 1 106 PHE H . 106 PHE H 1 1
810 1 2 1 1 107 LYS H . 107 LYS H 1 1
811 1 1 1 1 106 PHE H . 106 PHE H 1 1
811 1 2 1 1 110 LEU QD . 110 LEU HD2 1 1
812 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
812 1 2 1 1 108 ALA H . 108 ALA H 1 1
813 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
813 1 2 1 1 108 ALA H . 108 ALA H 1 1
814 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1
814 1 2 1 1 108 ALA H . 108 ALA H 1 1
815 1 1 1 1 107 LYS H . 107 LYS H 1 1
815 1 2 1 1 108 ALA H . 108 ALA H 1 1
816 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1
816 1 2 1 1 108 ALA MB . 108 ALA HB2 1 1
817 1 1 1 1 107 LYS HG3 . 107 LYS HG3 1 1
817 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
818 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
818 1 2 1 1 109 GLY H . 109 GLY H 1 1
819 1 1 1 1 108 ALA MB . 108 ALA HB 1 1
819 1 2 1 1 109 GLY H . 109 GLY H 1 1
820 1 1 1 1 108 ALA H . 108 ALA H 1 1
820 1 2 1 1 109 GLY H . 109 GLY H 1 1
821 1 1 1 1 108 ALA MB . 108 ALA HB2 1 1
821 1 2 1 1 110 LEU H . 110 LEU H 1 1
822 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
822 1 2 1 1 110 LEU H . 110 LEU H 1 1
823 1 1 1 1 109 GLY H . 109 GLY H 1 1
823 1 2 1 1 110 LEU H . 110 LEU H 1 1
824 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
824 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
825 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
825 1 2 1 1 111 HIS H . 111 HIS H 1 1
826 1 1 1 1 110 LEU QD . 110 LEU HD1 1 1
826 1 2 1 1 111 HIS H . 111 HIS H 1 1
827 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
827 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
828 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
828 1 2 1 1 111 HIS H . 111 HIS H 1 1
829 1 1 1 1 111 HIS HA . 111 HIS HA 1 1
829 1 2 1 1 112 ALA H . 112 ALA H 1 1
830 1 1 1 1 111 HIS HB2 . 111 HIS HB2 1 1
830 1 2 1 1 112 ALA H . 112 ALA H 1 1
831 1 1 1 1 111 HIS H . 111 HIS H 1 1
831 1 2 1 1 112 ALA H . 112 ALA H 1 1
832 1 1 1 1 111 HIS H . 111 HIS H 1 1
832 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
833 1 1 1 1 111 HIS HA . 111 HIS HA 1 1
833 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
834 1 1 1 1 111 HIS HB3 . 111 HIS HB3 1 1
834 1 2 1 1 112 ALA H . 112 ALA H 1 1
835 1 1 1 1 111 HIS HB3 . 111 HIS HB3 1 1
835 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
836 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
836 1 2 1 1 113 LEU H . 113 LEU H 1 1
837 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
837 1 2 1 1 113 LEU H . 113 LEU H 1 1
838 1 1 1 1 112 ALA H . 112 ALA H 1 1
838 1 2 1 1 113 LEU H . 113 LEU H 1 1
839 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
839 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
840 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
840 1 2 1 1 114 SER H . 114 SER H 1 1
841 1 1 1 1 113 LEU QB . 113 LEU HB2 1 1
841 1 2 1 1 114 SER H . 114 SER H 1 1
842 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
842 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
843 1 1 1 1 114 SER HA . 114 SER HA 1 1
843 1 2 1 1 115 MET H . 115 MET H 1 1
844 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1
844 1 2 1 1 115 MET H . 115 MET H 1 1
845 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1
845 1 2 1 1 115 MET H . 115 MET H 1 1
846 1 1 1 1 114 SER H . 114 SER H 1 1
846 1 2 1 1 115 MET H . 115 MET H 1 1
847 1 1 1 1 115 MET HA . 115 MET HA 1 1
847 1 2 1 1 116 THR H . 116 THR H 1 1
848 1 1 1 1 115 MET HB2 . 115 MET HB2 1 1
848 1 2 1 1 116 THR H . 116 THR H 1 1
849 1 1 1 1 115 MET HA . 115 MET HA 1 1
849 1 2 1 1 116 THR MG . 116 THR HG23 1 1
850 1 1 1 1 115 MET HB3 . 115 MET HB3 1 1
850 1 2 1 1 116 THR H . 116 THR H 1 1
851 1 1 1 1 116 THR HA . 116 THR HA 1 1
851 1 2 1 1 117 THR H . 117 THR H 1 1
852 1 1 1 1 116 THR MG . 116 THR HG2 1 1
852 1 2 1 1 117 THR H . 117 THR H 1 1
853 1 1 1 1 116 THR HB . 116 THR HB 1 1
853 1 2 1 1 117 THR H . 117 THR H 1 1
854 1 1 1 1 117 THR HA . 117 THR HA 1 1
854 1 2 1 1 118 LYS H . 118 LYS H 1 1
855 1 1 1 1 117 THR MG . 117 THR HG2 1 1
855 1 2 1 1 118 LYS H . 118 LYS H 1 1
856 1 1 1 1 117 THR HB . 117 THR HB 1 1
856 1 2 1 1 118 LYS H . 118 LYS H 1 1
857 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
857 1 2 1 1 119 THR H . 119 THR H 1 1
858 1 1 1 1 118 LYS QB . 118 LYS HB2 1 1
858 1 2 1 1 119 THR H . 119 THR H 1 1
859 1 1 1 1 118 LYS QG . 118 LYS HG2 1 1
859 1 2 1 1 119 THR H . 119 THR H 1 1
860 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
860 1 2 1 1 119 THR HG1 . 119 THR HG1 1 1
861 1 1 1 1 121 ALA HA . 121 ALA HA 1 1
861 1 2 1 1 122 GLU H . 122 GLU H 1 1
862 1 1 1 1 121 ALA MB . 121 ALA HB 1 1
862 1 2 1 1 122 GLU H . 122 GLU H 1 1
863 1 1 1 1 121 ALA H . 121 ALA H 1 1
863 1 2 1 1 122 GLU H . 122 GLU H 1 1
864 1 1 1 1 121 ALA MB . 121 ALA HB1 1 1
864 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
865 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
865 1 2 1 1 123 GLN H . 123 GLN H 1 1
866 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 1
866 1 2 1 1 123 GLN H . 123 GLN H 1 1
867 1 1 1 1 122 GLU H . 122 GLU H 1 1
867 1 2 1 1 123 GLN H . 123 GLN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.2 1 1
45 1 . . . . . . . 5.2 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.9 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.8 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.4 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.2 1 1
64 1 . . . . . . . 5.6 1 1
65 1 . . . . . . . 5.6 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.8 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 2.8 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.3 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.2 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.4 1 1
81 1 . . . . . . . 5.9 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.8 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.8 1 1
86 1 . . . . . . . 5.2 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 2.8 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.3 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.2 1 1
100 1 . . . . . . . 5.1 1 1
101 1 . . . . . . . 5.6 1 1
102 1 . . . . . . . 5.2 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.7 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.6 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 2.8 1 1
114 1 . . . . . . . 5.8 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.3 1 1
117 1 . . . . . . . 5.7 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.7 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.1 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 2.8 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.3 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.1 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.7 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.1 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.2 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.4 1 1
152 1 . . . . . . . 5.8 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.3 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.8 1 1
171 1 . . . . . . . 5.6 1 1
172 1 . . . . . . . 5.9 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.2 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.8 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.2 1 1
180 1 . . . . . . . 5.8 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.1 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.2 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.2 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.9 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.2 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.4 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.7 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.4 1 1
239 1 . . . . . . . 5.1 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.2 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.8 1 1
248 1 . . . . . . . 5.8 1 1
249 1 . . . . . . . 5.2 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.2 1 1
258 1 . . . . . . . 5.8 1 1
259 1 . . . . . . . 5.2 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.1 1 1
267 1 . . . . . . . 5.1 1 1
268 1 . . . . . . . 5.9 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.6 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.1 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.5 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.4 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.7 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 5.1 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.2 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.9 1 1
297 1 . . . . . . . 6.3 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 6.2 1 1
304 1 . . . . . . . 5.8 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.7 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 5.9 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.2 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.6 1 1
317 1 . . . . . . . 5.9 1 1
318 1 . . . . . . . 5.2 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 6.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.8 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.3 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.8 1 1
332 1 . . . . . . . 5.3 1 1
333 1 . . . . . . . 5.7 1 1
334 1 . . . . . . . 5.1 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.2 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.8 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.3 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.1 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.2 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 5.2 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.2 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.2 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.2 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 5.2 1 1
397 1 . . . . . . . 5.2 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 5.1 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.4 1 1
415 1 . . . . . . . 5.2 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.4 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.2 1 1
444 1 . . . . . . . 5.2 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 5.2 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.2 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 5.7 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 5.2 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 5.0 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 5.8 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 5.9 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.9 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 5.9 1 1
503 1 . . . . . . . 5.8 1 1
504 1 . . . . . . . 5.0 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 5.7 1 1
511 1 . . . . . . . 5.9 1 1
512 1 . . . . . . . 5.3 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 5.2 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 5.4 1 1
525 1 . . . . . . . 5.2 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.2 1 1
528 1 . . . . . . . 5.2 1 1
529 1 . . . . . . . 5.4 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.7 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.9 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 5.6 1 1
546 1 . . . . . . . 5.2 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 6.5 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.9 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 5.9 1 1
559 1 . . . . . . . 5.3 1 1
560 1 . . . . . . . 5.1 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.4 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.2 1 1
569 1 . . . . . . . 5.2 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.9 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.3 1 1
582 1 . . . . . . . 5.9 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 5.1 1 1
585 1 . . . . . . . 5.9 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.2 1 1
590 1 . . . . . . . 5.4 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 5.2 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 5.8 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 6.1 1 1
608 1 . . . . . . . 5.6 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.4 1 1
618 1 . . . . . . . 5.2 1 1
619 1 . . . . . . . 5.2 1 1
620 1 . . . . . . . 5.2 1 1
621 1 . . . . . . . 5.2 1 1
622 1 . . . . . . . 6.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 5.3 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 5.0 1 1
637 1 . . . . . . . 5.3 1 1
638 1 . . . . . . . 5.7 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 5.0 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 5.7 1 1
648 1 . . . . . . . 5.4 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 5.4 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 6.2 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 5.0 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 5.0 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.2 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 5.3 1 1
669 1 . . . . . . . 5.0 1 1
670 1 . . . . . . . 5.3 1 1
671 1 . . . . . . . 5.2 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.4 1 1
676 1 . . . . . . . 5.2 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 5.0 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 5.3 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 5.8 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.2 1 1
693 1 . . . . . . . 5.4 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 5.0 1 1
699 1 . . . . . . . 5.2 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 6.0 1 1
711 1 . . . . . . . 5.9 1 1
712 1 . . . . . . . 5.6 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 5.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 5.0 1 1
717 1 . . . . . . . 3.5 1 1
718 1 . . . . . . . 5.0 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 2.8 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 5.2 1 1
725 1 . . . . . . . 5.2 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 3.5 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 2.8 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.2 1 1
737 1 . . . . . . . 5.4 1 1
738 1 . . . . . . . 5.9 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 5.1 1 1
744 1 . . . . . . . 3.5 1 1
745 1 . . . . . . . 5.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 2.8 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 5.9 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 3.5 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 2.8 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.0 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 3.5 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 5.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 5.4 1 1
768 1 . . . . . . . 2.8 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . . 5.8 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 5.0 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 5.0 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 5.0 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 5.0 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 2.8 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 5.4 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 3.5 1 1
796 1 . . . . . . . 3.0 1 1
797 1 . . . . . . . 5.0 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 5.0 1 1
800 1 . . . . . . . 5.0 1 1
801 1 . . . . . . . 5.0 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 5.0 1 1
804 1 . . . . . . . 5.0 1 1
805 1 . . . . . . . 5.9 1 1
806 1 . . . . . . . 5.3 1 1
807 1 . . . . . . . 3.5 1 1
808 1 . . . . . . . 5.0 1 1
809 1 . . . . . . . 5.0 1 1
810 1 . . . . . . . 2.8 1 1
811 1 . . . . . . . 5.9 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 5.0 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 5.0 1 1
816 1 . . . . . . . 5.8 1 1
817 1 . . . . . . . 5.0 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.2 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 5.0 1 1
824 1 . . . . . . . 5.0 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 5.0 1 1
828 1 . . . . . . . 5.0 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 5.0 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 5.7 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 5.0 1 1
835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 5.0 1 1
839 1 . . . . . . . 5.0 1 1
840 1 . . . . . . . 5.0 1 1
841 1 . . . . . . . 5.0 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 5.0 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 5.0 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 5.0 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 5.0 1 1
858 1 . . . . . . . 5.0 1 1
859 1 . . . . . . . 5.0 1 1
860 1 . . . . . . . 5.0 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 5.0 1 1
863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 5.0 1 1
867 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 ALA O . 35 ALA O 1 2
1 1 2 1 1 39 LYS H . 39 LYS H 1 2
2 1 1 1 1 35 ALA O . 35 ALA O 1 2
2 1 2 1 1 39 LYS N . 39 LYS N 1 2
3 1 1 1 1 36 ILE O . 36 ILE O 1 2
3 1 2 1 1 40 VAL H . 40 VAL H 1 2
4 1 1 1 1 36 ILE O . 36 ILE O 1 2
4 1 2 1 1 40 VAL N . 40 VAL N 1 2
5 1 1 1 1 37 LYS O . 37 LYS O 1 2
5 1 2 1 1 41 GLU H . 41 GLU H 1 2
6 1 1 1 1 37 LYS O . 37 LYS O 1 2
6 1 2 1 1 41 GLU N . 41 GLU N 1 2
7 1 1 1 1 91 LEU O . 91 LEU O 1 2
7 1 2 1 1 95 HIS H . 95 HIS H 1 2
8 1 1 1 1 91 LEU O . 91 LEU O 1 2
8 1 2 1 1 95 HIS N . 95 HIS N 1 2
9 1 1 1 1 92 VAL O . 92 VAL O 1 2
9 1 2 1 1 96 GLN H . 96 GLN H 1 2
10 1 1 1 1 92 VAL O . 92 VAL O 1 2
10 1 2 1 1 96 GLN N . 96 GLN N 1 2
11 1 1 1 1 93 LYS O . 93 LYS O 1 2
11 1 2 1 1 97 LEU H . 97 LEU H 1 2
12 1 1 1 1 93 LYS O . 93 LYS O 1 2
12 1 2 1 1 97 LEU N . 97 LEU N 1 2
13 1 1 1 1 94 ARG O . 94 ARG O 1 2
13 1 2 1 1 98 ILE H . 98 ILE H 1 2
14 1 1 1 1 94 ARG O . 94 ARG O 1 2
14 1 2 1 1 98 ILE N . 98 ILE N 1 2
15 1 1 1 1 104 ASP O . 104 ASP O 1 2
15 1 2 1 1 108 ALA H . 108 ALA H 1 2
16 1 1 1 1 104 ASP O . 104 ASP O 1 2
16 1 2 1 1 108 ALA N . 108 ALA N 1 2
17 1 1 1 1 105 GLU O . 105 GLU O 1 2
17 1 2 1 1 109 GLY H . 109 GLY H 1 2
18 1 1 1 1 105 GLU O . 105 GLU O 1 2
18 1 2 1 1 109 GLY N . 109 GLY N 1 2
19 1 1 1 1 48 HIS H . 48 HIS H 1 2
19 1 2 1 1 82 THR O . 82 THR O 1 2
20 1 1 1 1 48 HIS N . 48 HIS N 1 2
20 1 2 1 1 82 THR O . 82 THR O 1 2
21 1 1 1 1 48 HIS O . 48 HIS O 1 2
21 1 2 1 1 82 THR H . 82 THR H 1 2
22 1 1 1 1 48 HIS O . 48 HIS O 1 2
22 1 2 1 1 82 THR N . 82 THR N 1 2
23 1 1 1 1 50 LYS H . 50 LYS H 1 2
23 1 2 1 1 80 GLU H . 80 GLU H 1 2
24 1 1 1 1 50 LYS N . 50 LYS N 1 2
24 1 2 1 1 80 GLU N . 80 GLU N 1 2
25 1 1 1 1 50 LYS O . 50 LYS O 1 2
25 1 2 1 1 80 GLU O . 80 GLU O 1 2
26 1 1 1 1 52 ILE H . 52 ILE H 1 2
26 1 2 1 1 78 ARG O . 78 ARG O 1 2
27 1 1 1 1 52 ILE N . 52 ILE N 1 2
27 1 2 1 1 78 ARG O . 78 ARG O 1 2
28 1 1 1 1 52 ILE O . 52 ILE O 1 2
28 1 2 1 1 78 ARG H . 78 ARG H 1 2
29 1 1 1 1 52 ILE O . 52 ILE O 1 2
29 1 2 1 1 78 ARG N . 78 ARG N 1 2
30 1 1 1 1 77 PHE O . 77 PHE O 1 2
30 1 2 1 1 113 LEU H . 113 LEU H 1 2
31 1 1 1 1 77 PHE O . 77 PHE O 1 2
31 1 2 1 1 113 LEU N . 113 LEU N 1 2
32 1 1 1 1 79 LEU H . 79 LEU H 1 2
32 1 2 1 1 113 LEU O . 113 LEU O 1 2
33 1 1 1 1 79 LEU N . 79 LEU N 1 2
33 1 2 1 1 113 LEU O . 113 LEU O 1 2
34 1 1 1 1 79 LEU O . 79 LEU O 1 2
34 1 2 1 1 115 MET H . 115 MET H 1 2
35 1 1 1 1 79 LEU O . 79 LEU O 1 2
35 1 2 1 1 115 MET N . 115 MET N 1 2
36 1 1 1 1 81 VAL H . 81 VAL H 1 2
36 1 2 1 1 115 MET O . 115 MET O 1 2
37 1 1 1 1 81 VAL N . 81 VAL N 1 2
37 1 2 1 1 115 MET O . 115 MET O 1 2
38 1 1 1 1 81 VAL O . 81 VAL O 1 2
38 1 2 1 1 117 THR H . 117 THR H 1 2
39 1 1 1 1 81 VAL O . 81 VAL O 1 2
39 1 2 1 1 117 THR N . 117 THR N 1 2
40 1 1 1 1 82 THR H . 82 THR H 1 2
40 1 2 1 1 117 THR O . 117 THR O 1 2
41 1 1 1 1 82 THR N . 82 THR N 1 2
41 1 2 1 1 117 THR O . 117 THR O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 2.1 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.4 1 2
6 1 . . . . . . . 3.3 1 2
7 1 . . . . . . . 2.4 1 2
8 1 . . . . . . . 3.3 1 2
9 1 . . . . . . . 2.1 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.12 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 2.8 1 2
16 1 . . . . . . . 3.6 1 2
17 1 . . . . . . . 2.4 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 2.8 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 3.2 1 2
24 1 . . . . . . . 4.6 1 2
25 1 . . . . . . . 3.4 1 2
26 1 . . . . . . . 2.2 1 2
27 1 . . . . . . . 3.2 1 2
28 1 . . . . . . . 2.4 1 2
29 1 . . . . . . . 3.2 1 2
30 1 . . . . . . . 2.5 1 2
31 1 . . . . . . . 3.4 1 2
32 1 . . . . . . . 2.4 1 2
33 1 . . . . . . . 3.3 1 2
34 1 . . . . . . . 2.2 1 2
35 1 . . . . . . . 3.1 1 2
36 1 . . . . . . . 2.5 1 2
37 1 . . . . . . . 3.2 1 2
38 1 . . . . . . . 2.0 1 2
39 1 . . . . . . . 2.9 1 2
40 1 . . . . . . . 5.2 1 2
41 1 . . . . . . . 4.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -60.0 -53.199997 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
2 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ALA N -40.3 -27.8 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
3 PHI 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -60.0 -53.199997 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
4 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ILE N -40.3 -27.8 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
5 PHI 1 1 35 ALA C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -60.0 -53.199997 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
6 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LYS N -40.3 -27.8 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
7 PHI 1 1 36 ILE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -60.200005 -54.5 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
8 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 SER N -40.6 -17.9 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
9 PHI 1 1 37 LYS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -63.899998 -53.9 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
10 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LYS N -41.1 -34.1 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
11 PHI 1 1 38 SER C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -60.5 -50.5 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
12 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N -41.699997 -31.7 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
13 PHI 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -61.600002 -55.6 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
14 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N -41.9 -29.9 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
15 PHI 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -61.199997 -51.2 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
16 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ALA N -41.8 -27.8 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
17 PHI 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -60.9 297.3 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
18 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -40.5 -22.6 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
19 PHI 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -62.899998 -62.700005 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
20 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -40.5 -22.6 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
21 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -60.0 269.5 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
22 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N -39.3 14.6 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
23 PHI 1 1 47 THR C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -156.3 -129.9 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
24 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 PHE N 125.9 145.9 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
25 PHI 1 1 48 HIS C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -136.6 -103.7 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
26 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 LYS N 119.899994 139.9 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
27 PHI 1 1 49 PHE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -127.1 -89.8 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
28 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LEU N 116.99999 141.9 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
29 PHI 1 1 50 LYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -123.9 -89.6 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
30 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ILE N 121.0 141.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
31 PHI 1 1 51 LEU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -125.0 -105.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
32 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N 118.5 138.5 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
33 PHI 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -106.6 -85.5 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
34 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 ASP N 101.7 121.7 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
35 PHI 1 1 57 LYS C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -159.6 -99.799995 . 58 HIS . . 58 HIS . . 58 HIS . . 58 HIS . 1 1
36 PSI 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 ALA N 122.69999 172.0 . 58 HIS . . 58 HIS . . 58 HIS . . 58 HIS . 1 1
37 PHI 1 1 76 HIS C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -150.8 -113.5 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
38 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ARG N 136.4 156.4 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
39 PHI 1 1 77 PHE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -147.1 -109.6 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
40 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LEU N 115.5 142.5 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
41 PHI 1 1 78 ARG C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -133.9 -95.4 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
42 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N 119.2 141.8 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
43 PHI 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -144.0 -100.8 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
44 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 VAL N 118.99999 155.2 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
45 PHI 1 1 80 GLU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -143.2 -109.8 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
46 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N 113.7 145.5 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
47 PHI 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -117.3 -91.8 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
48 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 SER N 115.1 143.2 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
49 PHI 1 1 82 THR C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -124.69999 -83.1 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
50 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ASP N 105.5 128.4 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
51 PHI 1 1 86 PHE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -98.9 -55.1 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
52 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLY N 124.50001 148.3 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
53 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -115.1 -76.5 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
54 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 THR N 118.1 158.59999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
55 PHI 1 1 90 THR C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -71.69999 -51.7 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
56 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 VAL N -55.6 -26.1 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
57 PHI 1 1 91 LEU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -77.1 -57.1 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
58 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LYS N -45.8 -14.7 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
59 PHI 1 1 92 VAL C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -79.5 -55.2 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
60 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ARG N -49.0 -19.1 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
61 PHI 1 1 93 LYS C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -73.2 -53.199997 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
62 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 HIS N -46.8 -25.4 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
63 PHI 1 1 94 ARG C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -76.5 -56.5 . 95 HIS . . 95 HIS . . 95 HIS . . 95 HIS . 1 1
64 PSI 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 GLN N -49.099995 -20.1 . 95 HIS . . 95 HIS . . 95 HIS . . 95 HIS . 1 1
65 PHI 1 1 95 HIS C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -73.3 -53.3 . 96 GLN . . 96 GLN . . 96 GLN . . 96 GLN . 1 1
66 PSI 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 LEU N -53.5 -33.499996 . 96 GLN . . 96 GLN . . 96 GLN . . 96 GLN . 1 1
67 PHI 1 1 96 GLN C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -72.9 -52.899998 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
68 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ILE N -49.2 -26.599998 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
69 PHI 1 1 97 LEU C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -76.3 -56.3 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
70 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 TYR N -58.0 -23.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
71 PHI 1 1 99 TYR C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -99.7 -62.5 . 100 GLY . . 100 GLY . . 100 GLY . . 100 GLY . 1 1
72 PSI 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 LEU N -36.799995 0.8 . 100 GLY . . 100 GLY . . 100 GLY . . 100 GLY . 1 1
73 PHI 1 1 103 SER C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -77.6 -57.599995 . 104 ASP . . 104 ASP . . 104 ASP . . 104 ASP . 1 1
74 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 GLU N -40.5 -20.5 . 104 ASP . . 104 ASP . . 104 ASP . . 104 ASP . 1 1
75 PHI 1 1 104 ASP C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -74.1 -54.1 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
76 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 PHE N -50.8 -30.800001 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
77 PHI 1 1 105 GLU C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -74.3 -54.299995 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
78 PSI 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 LYS N -51.299995 -25.8 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
79 PHI 1 1 106 PHE C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -79.8 -59.8 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
80 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ALA N -34.2 -14.2 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
81 PHI 1 1 108 ALA C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 82.6 102.59999 . 109 GLY . . 109 GLY . . 109 GLY . . 109 GLY . 1 1
82 PSI 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 LEU N -6.1 17.2 . 109 GLY . . 109 GLY . . 109 GLY . . 109 GLY . 1 1
83 PHI 1 1 109 GLY C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -118.19999 -78.3 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
84 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 HIS N 102.3 137.7 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
85 PHI 1 1 111 HIS C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -162.1 -117.899994 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
86 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N 140.29999 161.0 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
87 PHI 1 1 112 ALA C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -149.9 -122.90001 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
88 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 SER N 123.200005 150.9 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
89 PHI 1 1 113 LEU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -111.0 -85.5 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
90 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 MET N 115.5 135.5 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
91 PHI 1 1 114 SER C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -142.2 -91.1 . 115 MET . . 115 MET . . 115 MET . . 115 MET . 1 1
92 PSI 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 THR N 120.700005 146.0 . 115 MET . . 115 MET . . 115 MET . . 115 MET . 1 1
93 PHI 1 1 115 MET C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -126.7 -98.3 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
94 PSI 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 THR N 111.9 138.7 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
95 PHI 1 1 116 THR C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -119.8 -99.799995 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
96 PSI 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 LYS N 110.49999 131.7 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
97 PHI 1 1 117 THR C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -153.9 -109.2 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
98 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 THR N 140.8 175.1 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
99 PHI 1 1 120 PRO C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -106.399994 -81.9 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
100 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLU N -18.1 14.1 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
101 PHI 1 1 121 ALA C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -151.9 -89.3 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
102 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLN N 94.2 134.9 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 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 24 MET C C 3.732 -5.421 -2.084 1.00 . A A . 24 MET C 1 1
1 2 1 1 24 MET CA C 3.053 -4.356 -1.239 1.00 . A A . 24 MET CA 1 1
1 3 1 1 24 MET CB C 1.816 -4.949 -0.559 1.00 . A A . 24 MET CB 1 1
1 4 1 1 24 MET CE C 0.546 -6.269 2.044 1.00 . A A . 24 MET CE 1 1
1 5 1 1 24 MET CG C 1.210 -4.053 0.509 1.00 . A A . 24 MET CG 1 1
1 6 1 1 24 MET H H 3.518 -2.872 -2.623 1.00 . A A . 24 MET H 1 1
1 7 1 1 24 MET HA H 3.747 -4.027 -0.480 1.00 . A A . 24 MET HA 1 1
1 8 1 1 24 MET HB2 H 1.062 -5.136 -1.311 1.00 . A A . 24 MET HB2 1 1
1 9 1 1 24 MET HB3 H 2.089 -5.887 -0.098 1.00 . A A . 24 MET HB3 1 1
1 10 1 1 24 MET HE1 H -0.203 -6.839 2.573 1.00 . A A . 24 MET HE1 1 1
1 11 1 1 24 MET HE2 H 1.323 -5.971 2.732 1.00 . A A . 24 MET HE2 1 1
1 12 1 1 24 MET HE3 H 0.973 -6.877 1.259 1.00 . A A . 24 MET HE3 1 1
1 13 1 1 24 MET HG2 H 1.965 -3.839 1.250 1.00 . A A . 24 MET HG2 1 1
1 14 1 1 24 MET HG3 H 0.890 -3.131 0.046 1.00 . A A . 24 MET HG3 1 1
1 15 1 1 24 MET N N 2.692 -3.185 -2.069 1.00 . A A . 24 MET N 1 1
1 16 1 1 24 MET O O 3.088 -6.088 -2.895 1.00 . A A . 24 MET O 1 1
1 17 1 1 24 MET SD S -0.209 -4.810 1.328 1.00 . A A . 24 MET SD 1 1
1 18 1 1 25 ALA C C 7.298 -6.436 -2.095 1.00 . A A . 25 ALA C 1 1
1 19 1 1 25 ALA CA C 5.862 -6.526 -2.592 1.00 . A A . 25 ALA CA 1 1
1 20 1 1 25 ALA CB C 5.815 -6.301 -4.102 1.00 . A A . 25 ALA CB 1 1
1 21 1 1 25 ALA H H 5.467 -4.990 -1.199 1.00 . A A . 25 ALA H 1 1
1 22 1 1 25 ALA HA H 5.475 -7.513 -2.382 1.00 . A A . 25 ALA HA 1 1
1 23 1 1 25 ALA HB1 H 6.392 -7.068 -4.598 1.00 . A A . 25 ALA HB1 1 1
1 24 1 1 25 ALA HB2 H 6.229 -5.331 -4.335 1.00 . A A . 25 ALA HB2 1 1
1 25 1 1 25 ALA HB3 H 4.790 -6.347 -4.442 1.00 . A A . 25 ALA HB3 1 1
1 26 1 1 25 ALA N N 5.037 -5.557 -1.881 1.00 . A A . 25 ALA N 1 1
1 27 1 1 25 ALA O O 8.166 -5.875 -2.768 1.00 . A A . 25 ALA O 1 1
1 28 1 1 26 GLU C C 9.857 -7.799 -0.921 1.00 . A A . 26 GLU C 1 1
1 29 1 1 26 GLU CA C 8.856 -6.849 -0.282 1.00 . A A . 26 GLU CA 1 1
1 30 1 1 26 GLU CB C 8.784 -7.118 1.222 1.00 . A A . 26 GLU CB 1 1
1 31 1 1 26 GLU CD C 8.216 -6.228 3.512 1.00 . A A . 26 GLU CD 1 1
1 32 1 1 26 GLU CG C 8.154 -5.990 2.019 1.00 . A A . 26 GLU CG 1 1
1 33 1 1 26 GLU H H 6.817 -7.421 -0.417 1.00 . A A . 26 GLU H 1 1
1 34 1 1 26 GLU HA H 9.204 -5.838 -0.432 1.00 . A A . 26 GLU HA 1 1
1 35 1 1 26 GLU HB2 H 8.202 -8.013 1.389 1.00 . A A . 26 GLU HB2 1 1
1 36 1 1 26 GLU HB3 H 9.786 -7.277 1.593 1.00 . A A . 26 GLU HB3 1 1
1 37 1 1 26 GLU HG2 H 8.675 -5.071 1.794 1.00 . A A . 26 GLU HG2 1 1
1 38 1 1 26 GLU HG3 H 7.118 -5.896 1.728 1.00 . A A . 26 GLU HG3 1 1
1 39 1 1 26 GLU N N 7.540 -6.952 -0.897 1.00 . A A . 26 GLU N 1 1
1 40 1 1 26 GLU O O 9.692 -9.016 -0.892 1.00 . A A . 26 GLU O 1 1
1 41 1 1 26 GLU OE1 O 7.183 -6.597 4.105 1.00 . A A . 26 GLU OE1 1 1
1 42 1 1 26 GLU OE2 O 9.300 -6.051 4.105 1.00 . A A . 26 GLU OE2 1 1
1 43 1 1 27 HIS C C 13.186 -7.799 -1.036 1.00 . A A . 27 HIS C 1 1
1 44 1 1 27 HIS CA C 12.022 -7.991 -1.997 1.00 . A A . 27 HIS CA 1 1
1 45 1 1 27 HIS CB C 12.415 -7.561 -3.414 1.00 . A A . 27 HIS CB 1 1
1 46 1 1 27 HIS CD2 C 10.330 -7.175 -4.923 1.00 . A A . 27 HIS CD2 1 1
1 47 1 1 27 HIS CE1 C 10.379 -9.069 -6.023 1.00 . A A . 27 HIS CE1 1 1
1 48 1 1 27 HIS CG C 11.388 -7.886 -4.460 1.00 . A A . 27 HIS CG 1 1
1 49 1 1 27 HIS H H 10.896 -6.249 -1.614 1.00 . A A . 27 HIS H 1 1
1 50 1 1 27 HIS HA H 11.740 -9.035 -2.003 1.00 . A A . 27 HIS HA 1 1
1 51 1 1 27 HIS HB2 H 12.571 -6.494 -3.426 1.00 . A A . 27 HIS HB2 1 1
1 52 1 1 27 HIS HB3 H 13.335 -8.057 -3.688 1.00 . A A . 27 HIS HB3 1 1
1 53 1 1 27 HIS HD1 H 12.037 -9.807 -5.065 1.00 . A A . 27 HIS HD1 1 1
1 54 1 1 27 HIS HD2 H 10.019 -6.195 -4.588 1.00 . A A . 27 HIS HD2 1 1
1 55 1 1 27 HIS HE1 H 10.132 -9.866 -6.710 1.00 . A A . 27 HIS HE1 1 1
1 56 1 1 27 HIS HE2 H 8.847 -7.734 -6.317 1.00 . A A . 27 HIS HE2 1 1
1 57 1 1 27 HIS N N 10.890 -7.223 -1.511 1.00 . A A . 27 HIS N 1 1
1 58 1 1 27 HIS ND1 N 11.387 -9.069 -5.171 1.00 . A A . 27 HIS ND1 1 1
1 59 1 1 27 HIS NE2 N 9.721 -7.936 -5.891 1.00 . A A . 27 HIS NE2 1 1
1 60 1 1 27 HIS O O 13.790 -6.726 -0.988 1.00 . A A . 27 HIS O 1 1
1 61 1 1 28 GLN C C 15.831 -9.185 0.323 1.00 . A A . 28 GLN C 1 1
1 62 1 1 28 GLN CA C 14.468 -8.707 0.808 1.00 . A A . 28 GLN CA 1 1
1 63 1 1 28 GLN CB C 14.020 -9.507 2.035 1.00 . A A . 28 GLN CB 1 1
1 64 1 1 28 GLN CD C 15.798 -8.634 3.627 1.00 . A A . 28 GLN CD 1 1
1 65 1 1 28 GLN CG C 14.318 -8.831 3.371 1.00 . A A . 28 GLN CG 1 1
1 66 1 1 28 GLN H H 13.015 -9.677 -0.383 1.00 . A A . 28 GLN H 1 1
1 67 1 1 28 GLN HA H 14.543 -7.664 1.079 1.00 . A A . 28 GLN HA 1 1
1 68 1 1 28 GLN HB2 H 12.954 -9.667 1.972 1.00 . A A . 28 GLN HB2 1 1
1 69 1 1 28 GLN HB3 H 14.517 -10.465 2.025 1.00 . A A . 28 GLN HB3 1 1
1 70 1 1 28 GLN HE21 H 15.718 -6.801 2.853 1.00 . A A . 28 GLN HE21 1 1
1 71 1 1 28 GLN HE22 H 17.275 -7.324 3.413 1.00 . A A . 28 GLN HE22 1 1
1 72 1 1 28 GLN HG2 H 13.839 -7.864 3.379 1.00 . A A . 28 GLN HG2 1 1
1 73 1 1 28 GLN HG3 H 13.909 -9.440 4.163 1.00 . A A . 28 GLN HG3 1 1
1 74 1 1 28 GLN N N 13.474 -8.821 -0.248 1.00 . A A . 28 GLN N 1 1
1 75 1 1 28 GLN NE2 N 16.315 -7.470 3.265 1.00 . A A . 28 GLN NE2 1 1
1 76 1 1 28 GLN O O 15.967 -10.295 -0.191 1.00 . A A . 28 GLN O 1 1
1 77 1 1 28 GLN OE1 O 16.466 -9.512 4.169 1.00 . A A . 28 GLN OE1 1 1
1 78 1 1 29 LEU C C 19.032 -8.775 1.405 1.00 . A A . 29 LEU C 1 1
1 79 1 1 29 LEU CA C 18.200 -8.673 0.134 1.00 . A A . 29 LEU CA 1 1
1 80 1 1 29 LEU CB C 18.823 -7.634 -0.812 1.00 . A A . 29 LEU CB 1 1
1 81 1 1 29 LEU CD1 C 16.900 -6.964 -2.305 1.00 . A A . 29 LEU CD1 1 1
1 82 1 1 29 LEU CD2 C 19.246 -6.877 -3.165 1.00 . A A . 29 LEU CD2 1 1
1 83 1 1 29 LEU CG C 18.278 -7.608 -2.248 1.00 . A A . 29 LEU CG 1 1
1 84 1 1 29 LEU H H 16.643 -7.441 0.846 1.00 . A A . 29 LEU H 1 1
1 85 1 1 29 LEU HA H 18.187 -9.636 -0.355 1.00 . A A . 29 LEU HA 1 1
1 86 1 1 29 LEU HB2 H 18.671 -6.655 -0.381 1.00 . A A . 29 LEU HB2 1 1
1 87 1 1 29 LEU HB3 H 19.886 -7.821 -0.859 1.00 . A A . 29 LEU HB3 1 1
1 88 1 1 29 LEU HD11 H 16.217 -7.521 -1.681 1.00 . A A . 29 LEU HD11 1 1
1 89 1 1 29 LEU HD12 H 16.542 -6.971 -3.323 1.00 . A A . 29 LEU HD12 1 1
1 90 1 1 29 LEU HD13 H 16.962 -5.945 -1.952 1.00 . A A . 29 LEU HD13 1 1
1 91 1 1 29 LEU HD21 H 20.189 -7.401 -3.184 1.00 . A A . 29 LEU HD21 1 1
1 92 1 1 29 LEU HD22 H 19.399 -5.872 -2.798 1.00 . A A . 29 LEU HD22 1 1
1 93 1 1 29 LEU HD23 H 18.837 -6.836 -4.164 1.00 . A A . 29 LEU HD23 1 1
1 94 1 1 29 LEU HG H 18.185 -8.624 -2.607 1.00 . A A . 29 LEU HG 1 1
1 95 1 1 29 LEU N N 16.831 -8.328 0.475 1.00 . A A . 29 LEU N 1 1
1 96 1 1 29 LEU O O 19.061 -7.839 2.209 1.00 . A A . 29 LEU O 1 1
1 97 1 1 30 GLY C C 21.875 -9.540 2.680 1.00 . A A . 30 GLY C 1 1
1 98 1 1 30 GLY CA C 20.480 -10.127 2.782 1.00 . A A . 30 GLY CA 1 1
1 99 1 1 30 GLY H H 19.651 -10.602 0.897 1.00 . A A . 30 GLY H 1 1
1 100 1 1 30 GLY HA2 H 19.973 -9.675 3.621 1.00 . A A . 30 GLY HA2 1 1
1 101 1 1 30 GLY HA3 H 20.563 -11.190 2.954 1.00 . A A . 30 GLY HA3 1 1
1 102 1 1 30 GLY N N 19.694 -9.908 1.585 1.00 . A A . 30 GLY N 1 1
1 103 1 1 30 GLY O O 22.209 -8.893 1.682 1.00 . A A . 30 GLY O 1 1
1 104 1 1 31 PRO C C 25.001 -9.922 2.738 1.00 . A A . 31 PRO C 1 1
1 105 1 1 31 PRO CA C 24.083 -9.233 3.743 1.00 . A A . 31 PRO CA 1 1
1 106 1 1 31 PRO CB C 24.556 -9.520 5.176 1.00 . A A . 31 PRO CB 1 1
1 107 1 1 31 PRO CD C 22.403 -10.525 4.914 1.00 . A A . 31 PRO CD 1 1
1 108 1 1 31 PRO CG C 23.335 -9.931 5.930 1.00 . A A . 31 PRO CG 1 1
1 109 1 1 31 PRO HA H 24.101 -8.167 3.566 1.00 . A A . 31 PRO HA 1 1
1 110 1 1 31 PRO HB2 H 25.292 -10.312 5.159 1.00 . A A . 31 PRO HB2 1 1
1 111 1 1 31 PRO HB3 H 24.995 -8.628 5.598 1.00 . A A . 31 PRO HB3 1 1
1 112 1 1 31 PRO HD2 H 22.613 -11.575 4.773 1.00 . A A . 31 PRO HD2 1 1
1 113 1 1 31 PRO HD3 H 21.374 -10.378 5.209 1.00 . A A . 31 PRO HD3 1 1
1 114 1 1 31 PRO HG2 H 23.597 -10.667 6.676 1.00 . A A . 31 PRO HG2 1 1
1 115 1 1 31 PRO HG3 H 22.883 -9.069 6.395 1.00 . A A . 31 PRO HG3 1 1
1 116 1 1 31 PRO N N 22.717 -9.756 3.704 1.00 . A A . 31 PRO N 1 1
1 117 1 1 31 PRO O O 25.578 -10.973 3.022 1.00 . A A . 31 PRO O 1 1
1 118 1 1 32 ILE C C 27.436 -9.528 0.801 1.00 . A A . 32 ILE C 1 1
1 119 1 1 32 ILE CA C 25.976 -9.865 0.508 1.00 . A A . 32 ILE CA 1 1
1 120 1 1 32 ILE CB C 25.577 -9.309 -0.879 1.00 . A A . 32 ILE CB 1 1
1 121 1 1 32 ILE CD1 C 23.638 -9.166 -2.535 1.00 . A A . 32 ILE CD1 1 1
1 122 1 1 32 ILE CG1 C 24.137 -9.713 -1.213 1.00 . A A . 32 ILE CG1 1 1
1 123 1 1 32 ILE CG2 C 26.537 -9.798 -1.955 1.00 . A A . 32 ILE CG2 1 1
1 124 1 1 32 ILE H H 24.578 -8.532 1.374 1.00 . A A . 32 ILE H 1 1
1 125 1 1 32 ILE HA H 25.861 -10.939 0.492 1.00 . A A . 32 ILE HA 1 1
1 126 1 1 32 ILE HB H 25.638 -8.233 -0.840 1.00 . A A . 32 ILE HB 1 1
1 127 1 1 32 ILE HD11 H 23.648 -8.087 -2.505 1.00 . A A . 32 ILE HD11 1 1
1 128 1 1 32 ILE HD12 H 22.631 -9.514 -2.711 1.00 . A A . 32 ILE HD12 1 1
1 129 1 1 32 ILE HD13 H 24.282 -9.510 -3.331 1.00 . A A . 32 ILE HD13 1 1
1 130 1 1 32 ILE HG12 H 24.072 -10.790 -1.258 1.00 . A A . 32 ILE HG12 1 1
1 131 1 1 32 ILE HG13 H 23.481 -9.350 -0.435 1.00 . A A . 32 ILE HG13 1 1
1 132 1 1 32 ILE HG21 H 26.523 -10.877 -1.986 1.00 . A A . 32 ILE HG21 1 1
1 133 1 1 32 ILE HG22 H 27.537 -9.457 -1.728 1.00 . A A . 32 ILE HG22 1 1
1 134 1 1 32 ILE HG23 H 26.232 -9.407 -2.914 1.00 . A A . 32 ILE HG23 1 1
1 135 1 1 32 ILE N N 25.110 -9.336 1.554 1.00 . A A . 32 ILE N 1 1
1 136 1 1 32 ILE O O 28.325 -10.366 0.651 1.00 . A A . 32 ILE O 1 1
1 137 1 1 33 ALA C C 28.937 -6.787 2.650 1.00 . A A . 33 ALA C 1 1
1 138 1 1 33 ALA CA C 29.012 -7.837 1.557 1.00 . A A . 33 ALA CA 1 1
1 139 1 1 33 ALA CB C 29.699 -7.270 0.324 1.00 . A A . 33 ALA CB 1 1
1 140 1 1 33 ALA H H 26.919 -7.685 1.349 1.00 . A A . 33 ALA H 1 1
1 141 1 1 33 ALA HA H 29.581 -8.682 1.915 1.00 . A A . 33 ALA HA 1 1
1 142 1 1 33 ALA HB1 H 29.149 -6.411 -0.029 1.00 . A A . 33 ALA HB1 1 1
1 143 1 1 33 ALA HB2 H 29.729 -8.023 -0.449 1.00 . A A . 33 ALA HB2 1 1
1 144 1 1 33 ALA HB3 H 30.706 -6.974 0.578 1.00 . A A . 33 ALA HB3 1 1
1 145 1 1 33 ALA N N 27.671 -8.298 1.230 1.00 . A A . 33 ALA N 1 1
1 146 1 1 33 ALA O O 27.846 -6.382 3.037 1.00 . A A . 33 ALA O 1 1
1 147 1 1 34 GLY C C 29.443 -4.041 3.763 1.00 . A A . 34 GLY C 1 1
1 148 1 1 34 GLY CA C 30.103 -5.339 4.191 1.00 . A A . 34 GLY CA 1 1
1 149 1 1 34 GLY H H 30.931 -6.699 2.787 1.00 . A A . 34 GLY H 1 1
1 150 1 1 34 GLY HA2 H 29.584 -5.726 5.055 1.00 . A A . 34 GLY HA2 1 1
1 151 1 1 34 GLY HA3 H 31.129 -5.137 4.463 1.00 . A A . 34 GLY HA3 1 1
1 152 1 1 34 GLY N N 30.086 -6.343 3.140 1.00 . A A . 34 GLY N 1 1
1 153 1 1 34 GLY O O 28.692 -3.435 4.526 1.00 . A A . 34 GLY O 1 1
1 154 1 1 35 ALA C C 27.671 -2.330 1.946 1.00 . A A . 35 ALA C 1 1
1 155 1 1 35 ALA CA C 29.200 -2.375 1.986 1.00 . A A . 35 ALA CA 1 1
1 156 1 1 35 ALA CB C 29.770 -2.136 0.594 1.00 . A A . 35 ALA CB 1 1
1 157 1 1 35 ALA H H 30.283 -4.196 1.961 1.00 . A A . 35 ALA H 1 1
1 158 1 1 35 ALA HA H 29.551 -1.578 2.625 1.00 . A A . 35 ALA HA 1 1
1 159 1 1 35 ALA HB1 H 29.444 -1.171 0.232 1.00 . A A . 35 ALA HB1 1 1
1 160 1 1 35 ALA HB2 H 29.421 -2.908 -0.077 1.00 . A A . 35 ALA HB2 1 1
1 161 1 1 35 ALA HB3 H 30.848 -2.159 0.638 1.00 . A A . 35 ALA HB3 1 1
1 162 1 1 35 ALA N N 29.711 -3.635 2.527 1.00 . A A . 35 ALA N 1 1
1 163 1 1 35 ALA O O 27.073 -1.265 2.101 1.00 . A A . 35 ALA O 1 1
1 164 1 1 36 ILE C C 24.871 -3.061 2.847 1.00 . A A . 36 ILE C 1 1
1 165 1 1 36 ILE CA C 25.585 -3.540 1.584 1.00 . A A . 36 ILE CA 1 1
1 166 1 1 36 ILE CB C 25.095 -4.959 1.198 1.00 . A A . 36 ILE CB 1 1
1 167 1 1 36 ILE CD1 C 23.253 -6.202 -0.043 1.00 . A A . 36 ILE CD1 1 1
1 168 1 1 36 ILE CG1 C 23.722 -4.881 0.526 1.00 . A A . 36 ILE CG1 1 1
1 169 1 1 36 ILE CG2 C 25.024 -5.870 2.418 1.00 . A A . 36 ILE CG2 1 1
1 170 1 1 36 ILE H H 27.557 -4.312 1.696 1.00 . A A . 36 ILE H 1 1
1 171 1 1 36 ILE HA H 25.322 -2.869 0.777 1.00 . A A . 36 ILE HA 1 1
1 172 1 1 36 ILE HB H 25.804 -5.383 0.505 1.00 . A A . 36 ILE HB 1 1
1 173 1 1 36 ILE HD11 H 23.841 -6.445 -0.916 1.00 . A A . 36 ILE HD11 1 1
1 174 1 1 36 ILE HD12 H 22.210 -6.130 -0.318 1.00 . A A . 36 ILE HD12 1 1
1 175 1 1 36 ILE HD13 H 23.380 -6.977 0.700 1.00 . A A . 36 ILE HD13 1 1
1 176 1 1 36 ILE HG12 H 22.990 -4.551 1.248 1.00 . A A . 36 ILE HG12 1 1
1 177 1 1 36 ILE HG13 H 23.766 -4.167 -0.284 1.00 . A A . 36 ILE HG13 1 1
1 178 1 1 36 ILE HG21 H 24.287 -5.491 3.111 1.00 . A A . 36 ILE HG21 1 1
1 179 1 1 36 ILE HG22 H 25.990 -5.897 2.903 1.00 . A A . 36 ILE HG22 1 1
1 180 1 1 36 ILE HG23 H 24.750 -6.867 2.109 1.00 . A A . 36 ILE HG23 1 1
1 181 1 1 36 ILE N N 27.039 -3.483 1.735 1.00 . A A . 36 ILE N 1 1
1 182 1 1 36 ILE O O 23.748 -2.561 2.782 1.00 . A A . 36 ILE O 1 1
1 183 1 1 37 LYS C C 24.641 -1.350 5.334 1.00 . A A . 37 LYS C 1 1
1 184 1 1 37 LYS CA C 24.949 -2.847 5.271 1.00 . A A . 37 LYS CA 1 1
1 185 1 1 37 LYS CB C 25.896 -3.246 6.405 1.00 . A A . 37 LYS CB 1 1
1 186 1 1 37 LYS CD C 24.397 -3.027 8.433 1.00 . A A . 37 LYS CD 1 1
1 187 1 1 37 LYS CE C 25.286 -2.025 9.151 1.00 . A A . 37 LYS CE 1 1
1 188 1 1 37 LYS CG C 25.214 -3.968 7.560 1.00 . A A . 37 LYS CG 1 1
1 189 1 1 37 LYS H H 26.456 -3.552 3.965 1.00 . A A . 37 LYS H 1 1
1 190 1 1 37 LYS HA H 24.027 -3.397 5.373 1.00 . A A . 37 LYS HA 1 1
1 191 1 1 37 LYS HB2 H 26.661 -3.896 6.006 1.00 . A A . 37 LYS HB2 1 1
1 192 1 1 37 LYS HB3 H 26.363 -2.354 6.793 1.00 . A A . 37 LYS HB3 1 1
1 193 1 1 37 LYS HD2 H 23.694 -2.491 7.811 1.00 . A A . 37 LYS HD2 1 1
1 194 1 1 37 LYS HD3 H 23.860 -3.610 9.167 1.00 . A A . 37 LYS HD3 1 1
1 195 1 1 37 LYS HE2 H 26.078 -2.562 9.653 1.00 . A A . 37 LYS HE2 1 1
1 196 1 1 37 LYS HE3 H 25.714 -1.353 8.420 1.00 . A A . 37 LYS HE3 1 1
1 197 1 1 37 LYS HG2 H 24.556 -4.722 7.157 1.00 . A A . 37 LYS HG2 1 1
1 198 1 1 37 LYS HG3 H 25.972 -4.440 8.170 1.00 . A A . 37 LYS HG3 1 1
1 199 1 1 37 LYS HZ1 H 24.139 -1.862 10.887 1.00 . A A . 37 LYS HZ1 1 1
1 200 1 1 37 LYS HZ2 H 23.752 -0.712 9.699 1.00 . A A . 37 LYS HZ2 1 1
1 201 1 1 37 LYS HZ3 H 25.170 -0.545 10.617 1.00 . A A . 37 LYS HZ3 1 1
1 202 1 1 37 LYS N N 25.538 -3.201 3.987 1.00 . A A . 37 LYS N 1 1
1 203 1 1 37 LYS NZ N 24.534 -1.232 10.156 1.00 . A A . 37 LYS NZ 1 1
1 204 1 1 37 LYS O O 23.747 -0.923 6.060 1.00 . A A . 37 LYS O 1 1
1 205 1 1 38 SER C C 23.800 1.221 3.938 1.00 . A A . 38 SER C 1 1
1 206 1 1 38 SER CA C 25.173 0.876 4.512 1.00 . A A . 38 SER CA 1 1
1 207 1 1 38 SER CB C 26.282 1.536 3.689 1.00 . A A . 38 SER CB 1 1
1 208 1 1 38 SER H H 26.089 -0.958 4.009 1.00 . A A . 38 SER H 1 1
1 209 1 1 38 SER HA H 25.225 1.246 5.525 1.00 . A A . 38 SER HA 1 1
1 210 1 1 38 SER HB2 H 26.308 1.092 2.705 1.00 . A A . 38 SER HB2 1 1
1 211 1 1 38 SER HB3 H 26.083 2.594 3.602 1.00 . A A . 38 SER HB3 1 1
1 212 1 1 38 SER HG H 27.791 2.165 4.776 1.00 . A A . 38 SER HG 1 1
1 213 1 1 38 SER N N 25.380 -0.562 4.560 1.00 . A A . 38 SER N 1 1
1 214 1 1 38 SER O O 23.079 2.046 4.500 1.00 . A A . 38 SER O 1 1
1 215 1 1 38 SER OG O 27.548 1.356 4.306 1.00 . A A . 38 SER OG 1 1
1 216 1 1 39 LYS C C 21.006 0.408 3.148 1.00 . A A . 39 LYS C 1 1
1 217 1 1 39 LYS CA C 22.130 0.837 2.205 1.00 . A A . 39 LYS CA 1 1
1 218 1 1 39 LYS CB C 21.980 0.127 0.848 1.00 . A A . 39 LYS CB 1 1
1 219 1 1 39 LYS CD C 21.163 -1.897 -0.401 1.00 . A A . 39 LYS CD 1 1
1 220 1 1 39 LYS CE C 20.612 -3.309 -0.269 1.00 . A A . 39 LYS CE 1 1
1 221 1 1 39 LYS CG C 21.594 -1.341 0.946 1.00 . A A . 39 LYS CG 1 1
1 222 1 1 39 LYS H H 24.049 -0.055 2.409 1.00 . A A . 39 LYS H 1 1
1 223 1 1 39 LYS HA H 22.049 1.902 2.048 1.00 . A A . 39 LYS HA 1 1
1 224 1 1 39 LYS HB2 H 21.219 0.636 0.276 1.00 . A A . 39 LYS HB2 1 1
1 225 1 1 39 LYS HB3 H 22.918 0.194 0.318 1.00 . A A . 39 LYS HB3 1 1
1 226 1 1 39 LYS HD2 H 20.397 -1.259 -0.815 1.00 . A A . 39 LYS HD2 1 1
1 227 1 1 39 LYS HD3 H 22.015 -1.914 -1.063 1.00 . A A . 39 LYS HD3 1 1
1 228 1 1 39 LYS HE2 H 21.390 -3.953 0.111 1.00 . A A . 39 LYS HE2 1 1
1 229 1 1 39 LYS HE3 H 19.786 -3.296 0.427 1.00 . A A . 39 LYS HE3 1 1
1 230 1 1 39 LYS HG2 H 22.445 -1.903 1.300 1.00 . A A . 39 LYS HG2 1 1
1 231 1 1 39 LYS HG3 H 20.778 -1.439 1.646 1.00 . A A . 39 LYS HG3 1 1
1 232 1 1 39 LYS HZ1 H 20.911 -3.852 -2.266 1.00 . A A . 39 LYS HZ1 1 1
1 233 1 1 39 LYS HZ2 H 19.361 -3.259 -1.942 1.00 . A A . 39 LYS HZ2 1 1
1 234 1 1 39 LYS HZ3 H 19.787 -4.821 -1.451 1.00 . A A . 39 LYS HZ3 1 1
1 235 1 1 39 LYS N N 23.433 0.589 2.819 1.00 . A A . 39 LYS N 1 1
1 236 1 1 39 LYS NZ N 20.135 -3.848 -1.574 1.00 . A A . 39 LYS NZ 1 1
1 237 1 1 39 LYS O O 19.913 0.967 3.118 1.00 . A A . 39 LYS O 1 1
1 238 1 1 40 VAL C C 19.891 -0.064 5.929 1.00 . A A . 40 VAL C 1 1
1 239 1 1 40 VAL CA C 20.305 -1.131 4.912 1.00 . A A . 40 VAL CA 1 1
1 240 1 1 40 VAL CB C 20.850 -2.383 5.637 1.00 . A A . 40 VAL CB 1 1
1 241 1 1 40 VAL CG1 C 19.827 -2.941 6.615 1.00 . A A . 40 VAL CG1 1 1
1 242 1 1 40 VAL CG2 C 21.251 -3.449 4.626 1.00 . A A . 40 VAL CG2 1 1
1 243 1 1 40 VAL H H 22.176 -1.008 3.935 1.00 . A A . 40 VAL H 1 1
1 244 1 1 40 VAL HA H 19.432 -1.423 4.347 1.00 . A A . 40 VAL HA 1 1
1 245 1 1 40 VAL HB H 21.732 -2.100 6.192 1.00 . A A . 40 VAL HB 1 1
1 246 1 1 40 VAL HG11 H 20.230 -3.818 7.101 1.00 . A A . 40 VAL HG11 1 1
1 247 1 1 40 VAL HG12 H 18.926 -3.207 6.080 1.00 . A A . 40 VAL HG12 1 1
1 248 1 1 40 VAL HG13 H 19.594 -2.192 7.357 1.00 . A A . 40 VAL HG13 1 1
1 249 1 1 40 VAL HG21 H 21.592 -4.332 5.147 1.00 . A A . 40 VAL HG21 1 1
1 250 1 1 40 VAL HG22 H 22.045 -3.072 3.999 1.00 . A A . 40 VAL HG22 1 1
1 251 1 1 40 VAL HG23 H 20.398 -3.702 4.011 1.00 . A A . 40 VAL HG23 1 1
1 252 1 1 40 VAL N N 21.284 -0.604 3.967 1.00 . A A . 40 VAL N 1 1
1 253 1 1 40 VAL O O 18.752 -0.049 6.401 1.00 . A A . 40 VAL O 1 1
1 254 1 1 41 GLU C C 19.438 2.851 6.513 1.00 . A A . 41 GLU C 1 1
1 255 1 1 41 GLU CA C 20.512 1.955 7.141 1.00 . A A . 41 GLU CA 1 1
1 256 1 1 41 GLU CB C 21.781 2.773 7.398 1.00 . A A . 41 GLU CB 1 1
1 257 1 1 41 GLU CD C 22.792 1.273 9.167 1.00 . A A . 41 GLU CD 1 1
1 258 1 1 41 GLU CG C 22.977 1.935 7.821 1.00 . A A . 41 GLU CG 1 1
1 259 1 1 41 GLU H H 21.722 0.740 5.898 1.00 . A A . 41 GLU H 1 1
1 260 1 1 41 GLU HA H 20.143 1.560 8.077 1.00 . A A . 41 GLU HA 1 1
1 261 1 1 41 GLU HB2 H 22.045 3.299 6.492 1.00 . A A . 41 GLU HB2 1 1
1 262 1 1 41 GLU HB3 H 21.582 3.494 8.177 1.00 . A A . 41 GLU HB3 1 1
1 263 1 1 41 GLU HG2 H 23.141 1.168 7.081 1.00 . A A . 41 GLU HG2 1 1
1 264 1 1 41 GLU HG3 H 23.846 2.576 7.869 1.00 . A A . 41 GLU HG3 1 1
1 265 1 1 41 GLU N N 20.813 0.834 6.255 1.00 . A A . 41 GLU N 1 1
1 266 1 1 41 GLU O O 18.502 3.295 7.183 1.00 . A A . 41 GLU O 1 1
1 267 1 1 41 GLU OE1 O 23.068 1.928 10.191 1.00 . A A . 41 GLU OE1 1 1
1 268 1 1 41 GLU OE2 O 22.401 0.088 9.209 1.00 . A A . 41 GLU OE2 1 1
1 269 1 1 42 ALA C C 17.275 3.286 4.355 1.00 . A A . 42 ALA C 1 1
1 270 1 1 42 ALA CA C 18.661 3.923 4.448 1.00 . A A . 42 ALA CA 1 1
1 271 1 1 42 ALA CB C 19.218 4.188 3.054 1.00 . A A . 42 ALA CB 1 1
1 272 1 1 42 ALA H H 20.357 2.697 4.752 1.00 . A A . 42 ALA H 1 1
1 273 1 1 42 ALA HA H 18.569 4.871 4.955 1.00 . A A . 42 ALA HA 1 1
1 274 1 1 42 ALA HB1 H 20.184 4.669 3.133 1.00 . A A . 42 ALA HB1 1 1
1 275 1 1 42 ALA HB2 H 18.539 4.830 2.515 1.00 . A A . 42 ALA HB2 1 1
1 276 1 1 42 ALA HB3 H 19.325 3.252 2.527 1.00 . A A . 42 ALA HB3 1 1
1 277 1 1 42 ALA N N 19.591 3.096 5.215 1.00 . A A . 42 ALA N 1 1
1 278 1 1 42 ALA O O 16.287 3.974 4.111 1.00 . A A . 42 ALA O 1 1
1 279 1 1 43 ALA C C 14.888 1.674 5.381 1.00 . A A . 43 ALA C 1 1
1 280 1 1 43 ALA CA C 15.966 1.219 4.400 1.00 . A A . 43 ALA CA 1 1
1 281 1 1 43 ALA CB C 16.218 -0.272 4.555 1.00 . A A . 43 ALA CB 1 1
1 282 1 1 43 ALA H H 18.028 1.492 4.813 1.00 . A A . 43 ALA H 1 1
1 283 1 1 43 ALA HA H 15.605 1.388 3.396 1.00 . A A . 43 ALA HA 1 1
1 284 1 1 43 ALA HB1 H 16.956 -0.589 3.834 1.00 . A A . 43 ALA HB1 1 1
1 285 1 1 43 ALA HB2 H 15.297 -0.809 4.388 1.00 . A A . 43 ALA HB2 1 1
1 286 1 1 43 ALA HB3 H 16.577 -0.478 5.553 1.00 . A A . 43 ALA HB3 1 1
1 287 1 1 43 ALA N N 17.211 1.972 4.555 1.00 . A A . 43 ALA N 1 1
1 288 1 1 43 ALA O O 13.701 1.433 5.166 1.00 . A A . 43 ALA O 1 1
1 289 1 1 44 LEU C C 13.702 4.111 6.980 1.00 . A A . 44 LEU C 1 1
1 290 1 1 44 LEU CA C 14.359 2.816 7.458 1.00 . A A . 44 LEU CA 1 1
1 291 1 1 44 LEU CB C 15.048 3.047 8.810 1.00 . A A . 44 LEU CB 1 1
1 292 1 1 44 LEU CD1 C 14.203 0.878 9.761 1.00 . A A . 44 LEU CD1 1 1
1 293 1 1 44 LEU CD2 C 16.571 1.037 8.967 1.00 . A A . 44 LEU CD2 1 1
1 294 1 1 44 LEU CG C 15.412 1.786 9.610 1.00 . A A . 44 LEU CG 1 1
1 295 1 1 44 LEU H H 16.265 2.455 6.596 1.00 . A A . 44 LEU H 1 1
1 296 1 1 44 LEU HA H 13.588 2.070 7.583 1.00 . A A . 44 LEU HA 1 1
1 297 1 1 44 LEU HB2 H 15.956 3.605 8.632 1.00 . A A . 44 LEU HB2 1 1
1 298 1 1 44 LEU HB3 H 14.392 3.651 9.418 1.00 . A A . 44 LEU HB3 1 1
1 299 1 1 44 LEU HD11 H 13.868 0.562 8.785 1.00 . A A . 44 LEU HD11 1 1
1 300 1 1 44 LEU HD12 H 13.410 1.416 10.259 1.00 . A A . 44 LEU HD12 1 1
1 301 1 1 44 LEU HD13 H 14.476 0.014 10.346 1.00 . A A . 44 LEU HD13 1 1
1 302 1 1 44 LEU HD21 H 17.448 1.668 8.968 1.00 . A A . 44 LEU HD21 1 1
1 303 1 1 44 LEU HD22 H 16.313 0.782 7.951 1.00 . A A . 44 LEU HD22 1 1
1 304 1 1 44 LEU HD23 H 16.775 0.135 9.526 1.00 . A A . 44 LEU HD23 1 1
1 305 1 1 44 LEU HG H 15.720 2.082 10.603 1.00 . A A . 44 LEU HG 1 1
1 306 1 1 44 LEU N N 15.303 2.313 6.463 1.00 . A A . 44 LEU N 1 1
1 307 1 1 44 LEU O O 12.781 4.623 7.613 1.00 . A A . 44 LEU O 1 1
1 308 1 1 45 SER C C 12.881 5.515 3.992 1.00 . A A . 45 SER C 1 1
1 309 1 1 45 SER CA C 13.626 5.841 5.286 1.00 . A A . 45 SER CA 1 1
1 310 1 1 45 SER CB C 14.753 6.840 5.011 1.00 . A A . 45 SER CB 1 1
1 311 1 1 45 SER H H 14.909 4.169 5.394 1.00 . A A . 45 SER H 1 1
1 312 1 1 45 SER HA H 12.934 6.268 5.996 1.00 . A A . 45 SER HA 1 1
1 313 1 1 45 SER HB2 H 15.386 6.459 4.223 1.00 . A A . 45 SER HB2 1 1
1 314 1 1 45 SER HB3 H 14.327 7.784 4.705 1.00 . A A . 45 SER HB3 1 1
1 315 1 1 45 SER HG H 15.342 6.367 6.820 1.00 . A A . 45 SER HG 1 1
1 316 1 1 45 SER N N 14.175 4.627 5.862 1.00 . A A . 45 SER N 1 1
1 317 1 1 45 SER O O 13.228 4.557 3.301 1.00 . A A . 45 SER O 1 1
1 318 1 1 45 SER OG O 15.541 7.049 6.171 1.00 . A A . 45 SER OG 1 1
1 319 1 1 46 PRO C C 11.962 6.481 1.194 1.00 . A A . 46 PRO C 1 1
1 320 1 1 46 PRO CA C 11.102 6.107 2.400 1.00 . A A . 46 PRO CA 1 1
1 321 1 1 46 PRO CB C 9.906 7.054 2.534 1.00 . A A . 46 PRO CB 1 1
1 322 1 1 46 PRO CD C 11.264 7.370 4.480 1.00 . A A . 46 PRO CD 1 1
1 323 1 1 46 PRO CG C 10.326 8.073 3.537 1.00 . A A . 46 PRO CG 1 1
1 324 1 1 46 PRO HA H 10.752 5.091 2.286 1.00 . A A . 46 PRO HA 1 1
1 325 1 1 46 PRO HB2 H 9.693 7.505 1.574 1.00 . A A . 46 PRO HB2 1 1
1 326 1 1 46 PRO HB3 H 9.045 6.498 2.874 1.00 . A A . 46 PRO HB3 1 1
1 327 1 1 46 PRO HD2 H 12.040 8.044 4.814 1.00 . A A . 46 PRO HD2 1 1
1 328 1 1 46 PRO HD3 H 10.721 6.972 5.324 1.00 . A A . 46 PRO HD3 1 1
1 329 1 1 46 PRO HG2 H 10.833 8.889 3.042 1.00 . A A . 46 PRO HG2 1 1
1 330 1 1 46 PRO HG3 H 9.462 8.439 4.072 1.00 . A A . 46 PRO HG3 1 1
1 331 1 1 46 PRO N N 11.831 6.283 3.658 1.00 . A A . 46 PRO N 1 1
1 332 1 1 46 PRO O O 12.219 7.662 0.940 1.00 . A A . 46 PRO O 1 1
1 333 1 1 47 THR C C 13.508 4.400 -1.444 1.00 . A A . 47 THR C 1 1
1 334 1 1 47 THR CA C 13.320 5.692 -0.649 1.00 . A A . 47 THR CA 1 1
1 335 1 1 47 THR CB C 14.693 6.211 -0.150 1.00 . A A . 47 THR CB 1 1
1 336 1 1 47 THR CG2 C 15.445 5.130 0.615 1.00 . A A . 47 THR CG2 1 1
1 337 1 1 47 THR H H 12.166 4.554 0.699 1.00 . A A . 47 THR H 1 1
1 338 1 1 47 THR HA H 12.880 6.443 -1.289 1.00 . A A . 47 THR HA 1 1
1 339 1 1 47 THR HB H 14.517 7.042 0.519 1.00 . A A . 47 THR HB 1 1
1 340 1 1 47 THR HG1 H 15.438 7.630 -1.299 1.00 . A A . 47 THR HG1 1 1
1 341 1 1 47 THR HG21 H 16.383 5.529 0.972 1.00 . A A . 47 THR HG21 1 1
1 342 1 1 47 THR HG22 H 15.638 4.294 -0.041 1.00 . A A . 47 THR HG22 1 1
1 343 1 1 47 THR HG23 H 14.849 4.800 1.453 1.00 . A A . 47 THR HG23 1 1
1 344 1 1 47 THR N N 12.427 5.472 0.471 1.00 . A A . 47 THR N 1 1
1 345 1 1 47 THR O O 12.899 3.374 -1.133 1.00 . A A . 47 THR O 1 1
1 346 1 1 47 THR OG1 O 15.494 6.665 -1.248 1.00 . A A . 47 THR OG1 1 1
1 347 1 1 48 HIS C C 16.197 3.179 -3.352 1.00 . A A . 48 HIS C 1 1
1 348 1 1 48 HIS CA C 14.682 3.300 -3.272 1.00 . A A . 48 HIS CA 1 1
1 349 1 1 48 HIS CB C 14.075 3.443 -4.681 1.00 . A A . 48 HIS CB 1 1
1 350 1 1 48 HIS CD2 C 15.531 2.319 -6.528 1.00 . A A . 48 HIS CD2 1 1
1 351 1 1 48 HIS CE1 C 14.388 0.465 -6.754 1.00 . A A . 48 HIS CE1 1 1
1 352 1 1 48 HIS CG C 14.491 2.373 -5.656 1.00 . A A . 48 HIS CG 1 1
1 353 1 1 48 HIS H H 14.764 5.329 -2.678 1.00 . A A . 48 HIS H 1 1
1 354 1 1 48 HIS HA H 14.277 2.421 -2.791 1.00 . A A . 48 HIS HA 1 1
1 355 1 1 48 HIS HB2 H 12.998 3.412 -4.602 1.00 . A A . 48 HIS HB2 1 1
1 356 1 1 48 HIS HB3 H 14.368 4.399 -5.092 1.00 . A A . 48 HIS HB3 1 1
1 357 1 1 48 HIS HD1 H 12.972 0.935 -5.345 1.00 . A A . 48 HIS HD1 1 1
1 358 1 1 48 HIS HD2 H 16.291 3.074 -6.666 1.00 . A A . 48 HIS HD2 1 1
1 359 1 1 48 HIS HE1 H 14.065 -0.509 -7.091 1.00 . A A . 48 HIS HE1 1 1
1 360 1 1 48 HIS HE2 H 15.958 0.883 -8.008 1.00 . A A . 48 HIS HE2 1 1
1 361 1 1 48 HIS N N 14.346 4.462 -2.463 1.00 . A A . 48 HIS N 1 1
1 362 1 1 48 HIS ND1 N 13.797 1.196 -5.828 1.00 . A A . 48 HIS ND1 1 1
1 363 1 1 48 HIS NE2 N 15.442 1.122 -7.195 1.00 . A A . 48 HIS NE2 1 1
1 364 1 1 48 HIS O O 16.875 4.110 -3.775 1.00 . A A . 48 HIS O 1 1
1 365 1 1 49 PHE C C 18.634 0.658 -3.708 1.00 . A A . 49 PHE C 1 1
1 366 1 1 49 PHE CA C 18.168 1.855 -2.888 1.00 . A A . 49 PHE CA 1 1
1 367 1 1 49 PHE CB C 18.614 1.722 -1.421 1.00 . A A . 49 PHE CB 1 1
1 368 1 1 49 PHE CD1 C 16.621 1.423 0.084 1.00 . A A . 49 PHE CD1 1 1
1 369 1 1 49 PHE CD2 C 17.939 -0.495 -0.436 1.00 . A A . 49 PHE CD2 1 1
1 370 1 1 49 PHE CE1 C 15.787 0.642 0.861 1.00 . A A . 49 PHE CE1 1 1
1 371 1 1 49 PHE CE2 C 17.108 -1.279 0.339 1.00 . A A . 49 PHE CE2 1 1
1 372 1 1 49 PHE CG C 17.706 0.864 -0.575 1.00 . A A . 49 PHE CG 1 1
1 373 1 1 49 PHE CZ C 16.031 -0.711 0.989 1.00 . A A . 49 PHE CZ 1 1
1 374 1 1 49 PHE H H 16.141 1.286 -2.719 1.00 . A A . 49 PHE H 1 1
1 375 1 1 49 PHE HA H 18.621 2.745 -3.303 1.00 . A A . 49 PHE HA 1 1
1 376 1 1 49 PHE HB2 H 19.602 1.286 -1.392 1.00 . A A . 49 PHE HB2 1 1
1 377 1 1 49 PHE HB3 H 18.651 2.706 -0.977 1.00 . A A . 49 PHE HB3 1 1
1 378 1 1 49 PHE HD1 H 16.427 2.481 -0.017 1.00 . A A . 49 PHE HD1 1 1
1 379 1 1 49 PHE HD2 H 18.780 -0.943 -0.944 1.00 . A A . 49 PHE HD2 1 1
1 380 1 1 49 PHE HE1 H 14.946 1.089 1.370 1.00 . A A . 49 PHE HE1 1 1
1 381 1 1 49 PHE HE2 H 17.301 -2.337 0.439 1.00 . A A . 49 PHE HE2 1 1
1 382 1 1 49 PHE HZ H 15.381 -1.323 1.596 1.00 . A A . 49 PHE HZ 1 1
1 383 1 1 49 PHE N N 16.727 2.031 -2.963 1.00 . A A . 49 PHE N 1 1
1 384 1 1 49 PHE O O 18.235 -0.482 -3.465 1.00 . A A . 49 PHE O 1 1
1 385 1 1 50 LYS C C 21.562 -0.191 -5.199 1.00 . A A . 50 LYS C 1 1
1 386 1 1 50 LYS CA C 20.076 -0.089 -5.513 1.00 . A A . 50 LYS CA 1 1
1 387 1 1 50 LYS CB C 19.880 0.248 -6.993 1.00 . A A . 50 LYS CB 1 1
1 388 1 1 50 LYS CD C 20.749 -0.051 -9.323 1.00 . A A . 50 LYS CD 1 1
1 389 1 1 50 LYS CE C 21.708 -0.826 -10.207 1.00 . A A . 50 LYS CE 1 1
1 390 1 1 50 LYS CG C 20.656 -0.657 -7.934 1.00 . A A . 50 LYS CG 1 1
1 391 1 1 50 LYS H H 19.709 1.880 -4.859 1.00 . A A . 50 LYS H 1 1
1 392 1 1 50 LYS HA H 19.596 -1.030 -5.292 1.00 . A A . 50 LYS HA 1 1
1 393 1 1 50 LYS HB2 H 18.831 0.164 -7.234 1.00 . A A . 50 LYS HB2 1 1
1 394 1 1 50 LYS HB3 H 20.199 1.267 -7.163 1.00 . A A . 50 LYS HB3 1 1
1 395 1 1 50 LYS HD2 H 19.769 -0.063 -9.777 1.00 . A A . 50 LYS HD2 1 1
1 396 1 1 50 LYS HD3 H 21.094 0.970 -9.236 1.00 . A A . 50 LYS HD3 1 1
1 397 1 1 50 LYS HE2 H 22.622 -1.005 -9.660 1.00 . A A . 50 LYS HE2 1 1
1 398 1 1 50 LYS HE3 H 21.253 -1.771 -10.468 1.00 . A A . 50 LYS HE3 1 1
1 399 1 1 50 LYS HG2 H 21.653 -0.798 -7.544 1.00 . A A . 50 LYS HG2 1 1
1 400 1 1 50 LYS HG3 H 20.153 -1.611 -8.000 1.00 . A A . 50 LYS HG3 1 1
1 401 1 1 50 LYS HZ1 H 22.396 0.867 -11.217 1.00 . A A . 50 LYS HZ1 1 1
1 402 1 1 50 LYS HZ2 H 21.171 0.024 -12.037 1.00 . A A . 50 LYS HZ2 1 1
1 403 1 1 50 LYS HZ3 H 22.746 -0.597 -12.006 1.00 . A A . 50 LYS HZ3 1 1
1 404 1 1 50 LYS N N 19.475 0.938 -4.686 1.00 . A A . 50 LYS N 1 1
1 405 1 1 50 LYS NZ N 22.026 -0.082 -11.454 1.00 . A A . 50 LYS NZ 1 1
1 406 1 1 50 LYS O O 22.319 0.754 -5.417 1.00 . A A . 50 LYS O 1 1
1 407 1 1 51 LEU C C 23.794 -2.887 -4.994 1.00 . A A . 51 LEU C 1 1
1 408 1 1 51 LEU CA C 23.370 -1.571 -4.372 1.00 . A A . 51 LEU CA 1 1
1 409 1 1 51 LEU CB C 23.615 -1.571 -2.854 1.00 . A A . 51 LEU CB 1 1
1 410 1 1 51 LEU CD1 C 25.245 -1.123 -1.009 1.00 . A A . 51 LEU CD1 1 1
1 411 1 1 51 LEU CD2 C 25.499 -3.184 -2.372 1.00 . A A . 51 LEU CD2 1 1
1 412 1 1 51 LEU CG C 25.074 -1.721 -2.394 1.00 . A A . 51 LEU CG 1 1
1 413 1 1 51 LEU H H 21.313 -2.022 -4.467 1.00 . A A . 51 LEU H 1 1
1 414 1 1 51 LEU HA H 23.947 -0.776 -4.823 1.00 . A A . 51 LEU HA 1 1
1 415 1 1 51 LEU HB2 H 23.237 -0.640 -2.457 1.00 . A A . 51 LEU HB2 1 1
1 416 1 1 51 LEU HB3 H 23.044 -2.381 -2.424 1.00 . A A . 51 LEU HB3 1 1
1 417 1 1 51 LEU HD11 H 24.575 -1.615 -0.319 1.00 . A A . 51 LEU HD11 1 1
1 418 1 1 51 LEU HD12 H 25.017 -0.068 -1.042 1.00 . A A . 51 LEU HD12 1 1
1 419 1 1 51 LEU HD13 H 26.265 -1.260 -0.681 1.00 . A A . 51 LEU HD13 1 1
1 420 1 1 51 LEU HD21 H 25.374 -3.609 -3.357 1.00 . A A . 51 LEU HD21 1 1
1 421 1 1 51 LEU HD22 H 24.886 -3.725 -1.667 1.00 . A A . 51 LEU HD22 1 1
1 422 1 1 51 LEU HD23 H 26.536 -3.254 -2.078 1.00 . A A . 51 LEU HD23 1 1
1 423 1 1 51 LEU HG H 25.722 -1.187 -3.076 1.00 . A A . 51 LEU HG 1 1
1 424 1 1 51 LEU N N 21.969 -1.324 -4.658 1.00 . A A . 51 LEU N 1 1
1 425 1 1 51 LEU O O 23.230 -3.937 -4.676 1.00 . A A . 51 LEU O 1 1
1 426 1 1 52 ILE C C 26.837 -4.084 -6.176 1.00 . A A . 52 ILE C 1 1
1 427 1 1 52 ILE CA C 25.341 -4.038 -6.447 1.00 . A A . 52 ILE CA 1 1
1 428 1 1 52 ILE CB C 25.076 -4.178 -7.965 1.00 . A A . 52 ILE CB 1 1
1 429 1 1 52 ILE CD1 C 25.568 -3.139 -10.238 1.00 . A A . 52 ILE CD1 1 1
1 430 1 1 52 ILE CG1 C 25.613 -2.970 -8.733 1.00 . A A . 52 ILE CG1 1 1
1 431 1 1 52 ILE CG2 C 23.589 -4.358 -8.230 1.00 . A A . 52 ILE CG2 1 1
1 432 1 1 52 ILE H H 25.126 -1.955 -6.151 1.00 . A A . 52 ILE H 1 1
1 433 1 1 52 ILE HA H 24.877 -4.877 -5.947 1.00 . A A . 52 ILE HA 1 1
1 434 1 1 52 ILE HB H 25.585 -5.067 -8.312 1.00 . A A . 52 ILE HB 1 1
1 435 1 1 52 ILE HD11 H 24.543 -3.268 -10.557 1.00 . A A . 52 ILE HD11 1 1
1 436 1 1 52 ILE HD12 H 26.144 -4.006 -10.519 1.00 . A A . 52 ILE HD12 1 1
1 437 1 1 52 ILE HD13 H 25.984 -2.262 -10.711 1.00 . A A . 52 ILE HD13 1 1
1 438 1 1 52 ILE HG12 H 25.022 -2.101 -8.482 1.00 . A A . 52 ILE HG12 1 1
1 439 1 1 52 ILE HG13 H 26.642 -2.797 -8.446 1.00 . A A . 52 ILE HG13 1 1
1 440 1 1 52 ILE HG21 H 23.237 -5.241 -7.716 1.00 . A A . 52 ILE HG21 1 1
1 441 1 1 52 ILE HG22 H 23.423 -4.468 -9.291 1.00 . A A . 52 ILE HG22 1 1
1 442 1 1 52 ILE HG23 H 23.052 -3.494 -7.869 1.00 . A A . 52 ILE HG23 1 1
1 443 1 1 52 ILE N N 24.771 -2.831 -5.880 1.00 . A A . 52 ILE N 1 1
1 444 1 1 52 ILE O O 27.573 -3.148 -6.498 1.00 . A A . 52 ILE O 1 1
1 445 1 1 53 ASN C C 29.160 -6.663 -5.783 1.00 . A A . 53 ASN C 1 1
1 446 1 1 53 ASN CA C 28.671 -5.341 -5.224 1.00 . A A . 53 ASN CA 1 1
1 447 1 1 53 ASN CB C 28.876 -5.269 -3.708 1.00 . A A . 53 ASN CB 1 1
1 448 1 1 53 ASN CG C 30.220 -5.811 -3.253 1.00 . A A . 53 ASN CG 1 1
1 449 1 1 53 ASN H H 26.629 -5.852 -5.292 1.00 . A A . 53 ASN H 1 1
1 450 1 1 53 ASN HA H 29.225 -4.538 -5.692 1.00 . A A . 53 ASN HA 1 1
1 451 1 1 53 ASN HB2 H 28.812 -4.236 -3.403 1.00 . A A . 53 ASN HB2 1 1
1 452 1 1 53 ASN HB3 H 28.094 -5.833 -3.221 1.00 . A A . 53 ASN HB3 1 1
1 453 1 1 53 ASN HD21 H 31.048 -4.012 -3.411 1.00 . A A . 53 ASN HD21 1 1
1 454 1 1 53 ASN HD22 H 32.098 -5.284 -2.880 1.00 . A A . 53 ASN HD22 1 1
1 455 1 1 53 ASN N N 27.269 -5.155 -5.544 1.00 . A A . 53 ASN N 1 1
1 456 1 1 53 ASN ND2 N 31.219 -4.947 -3.175 1.00 . A A . 53 ASN ND2 1 1
1 457 1 1 53 ASN O O 28.728 -7.733 -5.350 1.00 . A A . 53 ASN O 1 1
1 458 1 1 53 ASN OD1 O 30.353 -6.997 -2.952 1.00 . A A . 53 ASN OD1 1 1
1 459 1 1 54 ASP C C 31.891 -8.141 -6.767 1.00 . A A . 54 ASP C 1 1
1 460 1 1 54 ASP CA C 30.572 -7.764 -7.409 1.00 . A A . 54 ASP CA 1 1
1 461 1 1 54 ASP CB C 30.789 -7.506 -8.896 1.00 . A A . 54 ASP CB 1 1
1 462 1 1 54 ASP CG C 31.109 -8.768 -9.662 1.00 . A A . 54 ASP CG 1 1
1 463 1 1 54 ASP H H 30.313 -5.692 -7.100 1.00 . A A . 54 ASP H 1 1
1 464 1 1 54 ASP HA H 29.869 -8.573 -7.284 1.00 . A A . 54 ASP HA 1 1
1 465 1 1 54 ASP HB2 H 29.902 -7.065 -9.312 1.00 . A A . 54 ASP HB2 1 1
1 466 1 1 54 ASP HB3 H 31.614 -6.820 -9.015 1.00 . A A . 54 ASP HB3 1 1
1 467 1 1 54 ASP N N 30.029 -6.581 -6.775 1.00 . A A . 54 ASP N 1 1
1 468 1 1 54 ASP O O 32.055 -9.258 -6.270 1.00 . A A . 54 ASP O 1 1
1 469 1 1 54 ASP OD1 O 30.202 -9.611 -9.832 1.00 . A A . 54 ASP OD1 1 1
1 470 1 1 54 ASP OD2 O 32.260 -8.914 -10.114 1.00 . A A . 54 ASP OD2 1 1
1 471 1 1 55 SER C C 34.871 -8.545 -6.951 1.00 . A A . 55 SER C 1 1
1 472 1 1 55 SER CA C 34.162 -7.376 -6.259 1.00 . A A . 55 SER CA 1 1
1 473 1 1 55 SER CB C 34.116 -7.566 -4.739 1.00 . A A . 55 SER CB 1 1
1 474 1 1 55 SER H H 32.573 -6.306 -7.132 1.00 . A A . 55 SER H 1 1
1 475 1 1 55 SER HA H 34.719 -6.476 -6.473 1.00 . A A . 55 SER HA 1 1
1 476 1 1 55 SER HB2 H 33.488 -8.410 -4.498 1.00 . A A . 55 SER HB2 1 1
1 477 1 1 55 SER HB3 H 35.115 -7.739 -4.369 1.00 . A A . 55 SER HB3 1 1
1 478 1 1 55 SER HG H 33.575 -6.532 -3.147 1.00 . A A . 55 SER HG 1 1
1 479 1 1 55 SER N N 32.815 -7.182 -6.778 1.00 . A A . 55 SER N 1 1
1 480 1 1 55 SER O O 34.390 -9.076 -7.953 1.00 . A A . 55 SER O 1 1
1 481 1 1 55 SER OG O 33.591 -6.407 -4.115 1.00 . A A . 55 SER OG 1 1
1 482 1 1 56 HIS C C 37.939 -10.352 -6.045 1.00 . A A . 56 HIS C 1 1
1 483 1 1 56 HIS CA C 36.816 -9.993 -7.005 1.00 . A A . 56 HIS CA 1 1
1 484 1 1 56 HIS CB C 37.391 -9.592 -8.372 1.00 . A A . 56 HIS CB 1 1
1 485 1 1 56 HIS CD2 C 37.575 -12.045 -9.203 1.00 . A A . 56 HIS CD2 1 1
1 486 1 1 56 HIS CE1 C 39.220 -11.785 -10.622 1.00 . A A . 56 HIS CE1 1 1
1 487 1 1 56 HIS CG C 37.942 -10.742 -9.163 1.00 . A A . 56 HIS CG 1 1
1 488 1 1 56 HIS H H 36.374 -8.440 -5.647 1.00 . A A . 56 HIS H 1 1
1 489 1 1 56 HIS HA H 36.166 -10.848 -7.125 1.00 . A A . 56 HIS HA 1 1
1 490 1 1 56 HIS HB2 H 36.613 -9.130 -8.961 1.00 . A A . 56 HIS HB2 1 1
1 491 1 1 56 HIS HB3 H 38.189 -8.881 -8.222 1.00 . A A . 56 HIS HB3 1 1
1 492 1 1 56 HIS HD1 H 39.460 -9.781 -10.279 1.00 . A A . 56 HIS HD1 1 1
1 493 1 1 56 HIS HD2 H 36.790 -12.505 -8.620 1.00 . A A . 56 HIS HD2 1 1
1 494 1 1 56 HIS HE1 H 39.975 -11.984 -11.369 1.00 . A A . 56 HIS HE1 1 1
1 495 1 1 56 HIS HE2 H 38.210 -13.565 -10.505 1.00 . A A . 56 HIS HE2 1 1
1 496 1 1 56 HIS N N 36.033 -8.909 -6.438 1.00 . A A . 56 HIS N 1 1
1 497 1 1 56 HIS ND1 N 38.978 -10.613 -10.066 1.00 . A A . 56 HIS ND1 1 1
1 498 1 1 56 HIS NE2 N 38.385 -12.671 -10.117 1.00 . A A . 56 HIS NE2 1 1
1 499 1 1 56 HIS O O 38.854 -9.559 -5.825 1.00 . A A . 56 HIS O 1 1
1 500 1 1 57 LYS C C 40.147 -12.315 -5.201 1.00 . A A . 57 LYS C 1 1
1 501 1 1 57 LYS CA C 38.834 -11.995 -4.504 1.00 . A A . 57 LYS CA 1 1
1 502 1 1 57 LYS CB C 38.309 -13.223 -3.755 1.00 . A A . 57 LYS CB 1 1
1 503 1 1 57 LYS CD C 36.538 -14.207 -2.257 1.00 . A A . 57 LYS CD 1 1
1 504 1 1 57 LYS CE C 35.306 -13.906 -1.419 1.00 . A A . 57 LYS CE 1 1
1 505 1 1 57 LYS CG C 37.035 -12.957 -2.968 1.00 . A A . 57 LYS CG 1 1
1 506 1 1 57 LYS H H 37.103 -12.134 -5.712 1.00 . A A . 57 LYS H 1 1
1 507 1 1 57 LYS HA H 39.002 -11.197 -3.798 1.00 . A A . 57 LYS HA 1 1
1 508 1 1 57 LYS HB2 H 38.109 -14.008 -4.470 1.00 . A A . 57 LYS HB2 1 1
1 509 1 1 57 LYS HB3 H 39.068 -13.561 -3.065 1.00 . A A . 57 LYS HB3 1 1
1 510 1 1 57 LYS HD2 H 36.287 -14.957 -2.993 1.00 . A A . 57 LYS HD2 1 1
1 511 1 1 57 LYS HD3 H 37.321 -14.578 -1.612 1.00 . A A . 57 LYS HD3 1 1
1 512 1 1 57 LYS HE2 H 35.554 -13.138 -0.703 1.00 . A A . 57 LYS HE2 1 1
1 513 1 1 57 LYS HE3 H 34.523 -13.546 -2.071 1.00 . A A . 57 LYS HE3 1 1
1 514 1 1 57 LYS HG2 H 37.233 -12.193 -2.232 1.00 . A A . 57 LYS HG2 1 1
1 515 1 1 57 LYS HG3 H 36.268 -12.613 -3.647 1.00 . A A . 57 LYS HG3 1 1
1 516 1 1 57 LYS HZ1 H 35.584 -15.526 -0.125 1.00 . A A . 57 LYS HZ1 1 1
1 517 1 1 57 LYS HZ2 H 34.454 -15.818 -1.355 1.00 . A A . 57 LYS HZ2 1 1
1 518 1 1 57 LYS HZ3 H 34.039 -14.833 -0.039 1.00 . A A . 57 LYS HZ3 1 1
1 519 1 1 57 LYS N N 37.850 -11.537 -5.469 1.00 . A A . 57 LYS N 1 1
1 520 1 1 57 LYS NZ N 34.813 -15.104 -0.687 1.00 . A A . 57 LYS NZ 1 1
1 521 1 1 57 LYS O O 40.164 -12.670 -6.381 1.00 . A A . 57 LYS O 1 1
1 522 1 1 58 HIS C C 42.991 -13.843 -4.597 1.00 . A A . 58 HIS C 1 1
1 523 1 1 58 HIS CA C 42.555 -12.453 -5.036 1.00 . A A . 58 HIS CA 1 1
1 524 1 1 58 HIS CB C 43.586 -11.407 -4.582 1.00 . A A . 58 HIS CB 1 1
1 525 1 1 58 HIS CD2 C 42.382 -9.491 -5.862 1.00 . A A . 58 HIS CD2 1 1
1 526 1 1 58 HIS CE1 C 43.253 -7.789 -4.793 1.00 . A A . 58 HIS CE1 1 1
1 527 1 1 58 HIS CG C 43.226 -9.989 -4.928 1.00 . A A . 58 HIS CG 1 1
1 528 1 1 58 HIS H H 41.171 -11.886 -3.544 1.00 . A A . 58 HIS H 1 1
1 529 1 1 58 HIS HA H 42.474 -12.433 -6.113 1.00 . A A . 58 HIS HA 1 1
1 530 1 1 58 HIS HB2 H 43.694 -11.463 -3.510 1.00 . A A . 58 HIS HB2 1 1
1 531 1 1 58 HIS HB3 H 44.538 -11.630 -5.043 1.00 . A A . 58 HIS HB3 1 1
1 532 1 1 58 HIS HD1 H 44.412 -8.920 -3.537 1.00 . A A . 58 HIS HD1 1 1
1 533 1 1 58 HIS HD2 H 41.791 -10.066 -6.561 1.00 . A A . 58 HIS HD2 1 1
1 534 1 1 58 HIS HE1 H 43.490 -6.782 -4.481 1.00 . A A . 58 HIS HE1 1 1
1 535 1 1 58 HIS HE2 H 41.758 -7.508 -6.163 1.00 . A A . 58 HIS HE2 1 1
1 536 1 1 58 HIS N N 41.244 -12.171 -4.480 1.00 . A A . 58 HIS N 1 1
1 537 1 1 58 HIS ND1 N 43.757 -8.894 -4.277 1.00 . A A . 58 HIS ND1 1 1
1 538 1 1 58 HIS NE2 N 42.415 -8.122 -5.757 1.00 . A A . 58 HIS NE2 1 1
1 539 1 1 58 HIS O O 42.874 -14.192 -3.421 1.00 . A A . 58 HIS O 1 1
1 540 1 1 59 ALA C C 45.281 -16.022 -4.660 1.00 . A A . 59 ALA C 1 1
1 541 1 1 59 ALA CA C 43.870 -16.004 -5.231 1.00 . A A . 59 ALA CA 1 1
1 542 1 1 59 ALA CB C 43.774 -16.888 -6.464 1.00 . A A . 59 ALA CB 1 1
1 543 1 1 59 ALA H H 43.526 -14.320 -6.460 1.00 . A A . 59 ALA H 1 1
1 544 1 1 59 ALA HA H 43.190 -16.394 -4.487 1.00 . A A . 59 ALA HA 1 1
1 545 1 1 59 ALA HB1 H 44.077 -17.892 -6.210 1.00 . A A . 59 ALA HB1 1 1
1 546 1 1 59 ALA HB2 H 44.422 -16.499 -7.235 1.00 . A A . 59 ALA HB2 1 1
1 547 1 1 59 ALA HB3 H 42.754 -16.898 -6.820 1.00 . A A . 59 ALA HB3 1 1
1 548 1 1 59 ALA N N 43.455 -14.646 -5.539 1.00 . A A . 59 ALA N 1 1
1 549 1 1 59 ALA O O 46.247 -15.704 -5.350 1.00 . A A . 59 ALA O 1 1
1 550 1 1 60 GLY C C 47.568 -17.551 -3.257 1.00 . A A . 60 GLY C 1 1
1 551 1 1 60 GLY CA C 46.680 -16.440 -2.730 1.00 . A A . 60 GLY CA 1 1
1 552 1 1 60 GLY H H 44.577 -16.627 -2.889 1.00 . A A . 60 GLY H 1 1
1 553 1 1 60 GLY HA2 H 47.179 -15.495 -2.881 1.00 . A A . 60 GLY HA2 1 1
1 554 1 1 60 GLY HA3 H 46.527 -16.589 -1.672 1.00 . A A . 60 GLY HA3 1 1
1 555 1 1 60 GLY N N 45.388 -16.394 -3.389 1.00 . A A . 60 GLY N 1 1
1 556 1 1 60 GLY O O 48.763 -17.596 -2.957 1.00 . A A . 60 GLY O 1 1
1 557 1 1 61 HIS C C 48.671 -18.974 -5.724 1.00 . A A . 61 HIS C 1 1
1 558 1 1 61 HIS CA C 47.733 -19.537 -4.659 1.00 . A A . 61 HIS CA 1 1
1 559 1 1 61 HIS CB C 46.773 -20.560 -5.275 1.00 . A A . 61 HIS CB 1 1
1 560 1 1 61 HIS CD2 C 48.352 -22.586 -5.672 1.00 . A A . 61 HIS CD2 1 1
1 561 1 1 61 HIS CE1 C 47.956 -22.879 -7.806 1.00 . A A . 61 HIS CE1 1 1
1 562 1 1 61 HIS CG C 47.455 -21.647 -6.054 1.00 . A A . 61 HIS CG 1 1
1 563 1 1 61 HIS H H 46.019 -18.389 -4.192 1.00 . A A . 61 HIS H 1 1
1 564 1 1 61 HIS HA H 48.321 -20.020 -3.894 1.00 . A A . 61 HIS HA 1 1
1 565 1 1 61 HIS HB2 H 46.203 -21.028 -4.486 1.00 . A A . 61 HIS HB2 1 1
1 566 1 1 61 HIS HB3 H 46.096 -20.048 -5.943 1.00 . A A . 61 HIS HB3 1 1
1 567 1 1 61 HIS HD1 H 46.618 -21.331 -7.967 1.00 . A A . 61 HIS HD1 1 1
1 568 1 1 61 HIS HD2 H 48.759 -22.718 -4.679 1.00 . A A . 61 HIS HD2 1 1
1 569 1 1 61 HIS HE1 H 47.978 -23.273 -8.810 1.00 . A A . 61 HIS HE1 1 1
1 570 1 1 61 HIS HE2 H 49.143 -24.196 -6.773 1.00 . A A . 61 HIS HE2 1 1
1 571 1 1 61 HIS N N 46.982 -18.456 -4.033 1.00 . A A . 61 HIS N 1 1
1 572 1 1 61 HIS ND1 N 47.230 -21.858 -7.395 1.00 . A A . 61 HIS ND1 1 1
1 573 1 1 61 HIS NE2 N 48.648 -23.338 -6.782 1.00 . A A . 61 HIS NE2 1 1
1 574 1 1 61 HIS O O 49.809 -19.422 -5.855 1.00 . A A . 61 HIS O 1 1
1 575 1 1 62 TYR C C 49.362 -18.149 -8.648 1.00 . A A . 62 TYR C 1 1
1 576 1 1 62 TYR CA C 48.954 -17.269 -7.468 1.00 . A A . 62 TYR CA 1 1
1 577 1 1 62 TYR CB C 50.193 -16.627 -6.829 1.00 . A A . 62 TYR CB 1 1
1 578 1 1 62 TYR CD1 C 52.406 -16.559 -8.046 1.00 . A A . 62 TYR CD1 1 1
1 579 1 1 62 TYR CD2 C 50.792 -14.880 -8.561 1.00 . A A . 62 TYR CD2 1 1
1 580 1 1 62 TYR CE1 C 53.281 -16.005 -8.960 1.00 . A A . 62 TYR CE1 1 1
1 581 1 1 62 TYR CE2 C 51.662 -14.321 -9.478 1.00 . A A . 62 TYR CE2 1 1
1 582 1 1 62 TYR CG C 51.149 -16.008 -7.829 1.00 . A A . 62 TYR CG 1 1
1 583 1 1 62 TYR CZ C 52.905 -14.886 -9.673 1.00 . A A . 62 TYR CZ 1 1
1 584 1 1 62 TYR H H 47.234 -17.725 -6.335 1.00 . A A . 62 TYR H 1 1
1 585 1 1 62 TYR HA H 48.326 -16.476 -7.850 1.00 . A A . 62 TYR HA 1 1
1 586 1 1 62 TYR HB2 H 49.875 -15.849 -6.150 1.00 . A A . 62 TYR HB2 1 1
1 587 1 1 62 TYR HB3 H 50.734 -17.381 -6.275 1.00 . A A . 62 TYR HB3 1 1
1 588 1 1 62 TYR HD1 H 52.697 -17.433 -7.484 1.00 . A A . 62 TYR HD1 1 1
1 589 1 1 62 TYR HD2 H 49.817 -14.438 -8.406 1.00 . A A . 62 TYR HD2 1 1
1 590 1 1 62 TYR HE1 H 54.253 -16.449 -9.113 1.00 . A A . 62 TYR HE1 1 1
1 591 1 1 62 TYR HE2 H 51.368 -13.445 -10.037 1.00 . A A . 62 TYR HE2 1 1
1 592 1 1 62 TYR HH H 54.263 -15.034 -11.038 1.00 . A A . 62 TYR HH 1 1
1 593 1 1 62 TYR N N 48.169 -17.987 -6.468 1.00 . A A . 62 TYR N 1 1
1 594 1 1 62 TYR O O 50.331 -18.906 -8.583 1.00 . A A . 62 TYR O 1 1
1 595 1 1 62 TYR OH O 53.776 -14.329 -10.584 1.00 . A A . 62 TYR OH 1 1
1 596 1 1 63 ALA C C 49.118 -17.353 -11.946 1.00 . A A . 63 ALA C 1 1
1 597 1 1 63 ALA CA C 49.006 -18.551 -11.014 1.00 . A A . 63 ALA CA 1 1
1 598 1 1 63 ALA CB C 48.019 -19.582 -11.550 1.00 . A A . 63 ALA CB 1 1
1 599 1 1 63 ALA H H 47.699 -17.645 -9.622 1.00 . A A . 63 ALA H 1 1
1 600 1 1 63 ALA HA H 49.977 -19.015 -10.910 1.00 . A A . 63 ALA HA 1 1
1 601 1 1 63 ALA HB1 H 47.970 -20.421 -10.872 1.00 . A A . 63 ALA HB1 1 1
1 602 1 1 63 ALA HB2 H 48.347 -19.923 -12.520 1.00 . A A . 63 ALA HB2 1 1
1 603 1 1 63 ALA HB3 H 47.039 -19.133 -11.640 1.00 . A A . 63 ALA HB3 1 1
1 604 1 1 63 ALA N N 48.588 -18.058 -9.713 1.00 . A A . 63 ALA N 1 1
1 605 1 1 63 ALA O O 50.213 -16.924 -12.315 1.00 . A A . 63 ALA O 1 1
1 606 1 1 64 ARG C C 46.427 -15.017 -12.703 1.00 . A A . 64 ARG C 1 1
1 607 1 1 64 ARG CA C 47.858 -15.492 -12.892 1.00 . A A . 64 ARG CA 1 1
1 608 1 1 64 ARG CB C 48.268 -15.475 -14.368 1.00 . A A . 64 ARG CB 1 1
1 609 1 1 64 ARG CD C 49.317 -13.994 -16.119 1.00 . A A . 64 ARG CD 1 1
1 610 1 1 64 ARG CG C 48.388 -14.063 -14.922 1.00 . A A . 64 ARG CG 1 1
1 611 1 1 64 ARG CZ C 48.933 -14.114 -18.546 1.00 . A A . 64 ARG CZ 1 1
1 612 1 1 64 ARG H H 47.141 -17.322 -12.139 1.00 . A A . 64 ARG H 1 1
1 613 1 1 64 ARG HA H 48.510 -14.832 -12.336 1.00 . A A . 64 ARG HA 1 1
1 614 1 1 64 ARG HB2 H 49.223 -15.969 -14.475 1.00 . A A . 64 ARG HB2 1 1
1 615 1 1 64 ARG HB3 H 47.527 -16.005 -14.946 1.00 . A A . 64 ARG HB3 1 1
1 616 1 1 64 ARG HD2 H 49.531 -12.956 -16.324 1.00 . A A . 64 ARG HD2 1 1
1 617 1 1 64 ARG HD3 H 50.235 -14.505 -15.871 1.00 . A A . 64 ARG HD3 1 1
1 618 1 1 64 ARG HE H 48.214 -15.422 -17.209 1.00 . A A . 64 ARG HE 1 1
1 619 1 1 64 ARG HG2 H 47.408 -13.725 -15.224 1.00 . A A . 64 ARG HG2 1 1
1 620 1 1 64 ARG HG3 H 48.768 -13.416 -14.145 1.00 . A A . 64 ARG HG3 1 1
1 621 1 1 64 ARG HH11 H 49.983 -12.492 -17.924 1.00 . A A . 64 ARG HH11 1 1
1 622 1 1 64 ARG HH12 H 49.754 -12.614 -19.644 1.00 . A A . 64 ARG HH12 1 1
1 623 1 1 64 ARG HH21 H 47.907 -15.600 -19.463 1.00 . A A . 64 ARG HH21 1 1
1 624 1 1 64 ARG HH22 H 48.565 -14.383 -20.521 1.00 . A A . 64 ARG HH22 1 1
1 625 1 1 64 ARG N N 47.964 -16.810 -12.292 1.00 . A A . 64 ARG N 1 1
1 626 1 1 64 ARG NE N 48.746 -14.600 -17.320 1.00 . A A . 64 ARG NE 1 1
1 627 1 1 64 ARG NH1 N 49.611 -12.985 -18.718 1.00 . A A . 64 ARG NH1 1 1
1 628 1 1 64 ARG NH2 N 48.431 -14.749 -19.594 1.00 . A A . 64 ARG NH2 1 1
1 629 1 1 64 ARG O O 45.666 -14.832 -13.650 1.00 . A A . 64 ARG O 1 1
1 630 1 1 65 ASP C C 44.652 -13.406 -10.089 1.00 . A A . 65 ASP C 1 1
1 631 1 1 65 ASP CA C 44.709 -14.614 -11.016 1.00 . A A . 65 ASP CA 1 1
1 632 1 1 65 ASP CB C 44.152 -15.854 -10.307 1.00 . A A . 65 ASP CB 1 1
1 633 1 1 65 ASP CG C 45.232 -16.644 -9.583 1.00 . A A . 65 ASP CG 1 1
1 634 1 1 65 ASP H H 46.770 -14.962 -10.749 1.00 . A A . 65 ASP H 1 1
1 635 1 1 65 ASP HA H 44.117 -14.413 -11.896 1.00 . A A . 65 ASP HA 1 1
1 636 1 1 65 ASP HB2 H 43.412 -15.547 -9.584 1.00 . A A . 65 ASP HB2 1 1
1 637 1 1 65 ASP HB3 H 43.689 -16.501 -11.037 1.00 . A A . 65 ASP HB3 1 1
1 638 1 1 65 ASP N N 46.076 -14.877 -11.438 1.00 . A A . 65 ASP N 1 1
1 639 1 1 65 ASP O O 43.826 -12.509 -10.267 1.00 . A A . 65 ASP O 1 1
1 640 1 1 65 ASP OD1 O 46.041 -16.032 -8.855 1.00 . A A . 65 ASP OD1 1 1
1 641 1 1 65 ASP OD2 O 45.291 -17.879 -9.759 1.00 . A A . 65 ASP OD2 1 1
1 642 1 1 66 GLY C C 46.144 -10.999 -8.925 1.00 . A A . 66 GLY C 1 1
1 643 1 1 66 GLY CA C 45.654 -12.245 -8.210 1.00 . A A . 66 GLY CA 1 1
1 644 1 1 66 GLY H H 46.103 -14.186 -8.947 1.00 . A A . 66 GLY H 1 1
1 645 1 1 66 GLY HA2 H 44.684 -12.041 -7.780 1.00 . A A . 66 GLY HA2 1 1
1 646 1 1 66 GLY HA3 H 46.345 -12.488 -7.416 1.00 . A A . 66 GLY HA3 1 1
1 647 1 1 66 GLY N N 45.540 -13.388 -9.100 1.00 . A A . 66 GLY N 1 1
1 648 1 1 66 GLY O O 46.136 -9.910 -8.360 1.00 . A A . 66 GLY O 1 1
1 649 1 1 67 SER C C 45.835 -9.291 -11.603 1.00 . A A . 67 SER C 1 1
1 650 1 1 67 SER CA C 47.020 -10.049 -10.994 1.00 . A A . 67 SER CA 1 1
1 651 1 1 67 SER CB C 47.938 -10.563 -12.108 1.00 . A A . 67 SER CB 1 1
1 652 1 1 67 SER H H 46.547 -12.057 -10.566 1.00 . A A . 67 SER H 1 1
1 653 1 1 67 SER HA H 47.575 -9.376 -10.356 1.00 . A A . 67 SER HA 1 1
1 654 1 1 67 SER HB2 H 47.368 -11.192 -12.778 1.00 . A A . 67 SER HB2 1 1
1 655 1 1 67 SER HB3 H 48.332 -9.721 -12.657 1.00 . A A . 67 SER HB3 1 1
1 656 1 1 67 SER HG H 49.684 -11.445 -12.289 1.00 . A A . 67 SER HG 1 1
1 657 1 1 67 SER N N 46.556 -11.162 -10.178 1.00 . A A . 67 SER N 1 1
1 658 1 1 67 SER O O 46.015 -8.436 -12.470 1.00 . A A . 67 SER O 1 1
1 659 1 1 67 SER OG O 49.026 -11.316 -11.586 1.00 . A A . 67 SER OG 1 1
1 660 1 1 68 THR C C 43.498 -7.447 -11.308 1.00 . A A . 68 THR C 1 1
1 661 1 1 68 THR CA C 43.419 -8.949 -11.610 1.00 . A A . 68 THR CA 1 1
1 662 1 1 68 THR CB C 42.158 -9.580 -10.963 1.00 . A A . 68 THR CB 1 1
1 663 1 1 68 THR CG2 C 42.223 -9.529 -9.440 1.00 . A A . 68 THR CG2 1 1
1 664 1 1 68 THR H H 44.546 -10.342 -10.494 1.00 . A A . 68 THR H 1 1
1 665 1 1 68 THR HA H 43.351 -9.083 -12.679 1.00 . A A . 68 THR HA 1 1
1 666 1 1 68 THR HB H 42.113 -10.617 -11.262 1.00 . A A . 68 THR HB 1 1
1 667 1 1 68 THR HG1 H 40.740 -9.254 -12.303 1.00 . A A . 68 THR HG1 1 1
1 668 1 1 68 THR HG21 H 43.105 -10.050 -9.101 1.00 . A A . 68 THR HG21 1 1
1 669 1 1 68 THR HG22 H 41.344 -10.000 -9.025 1.00 . A A . 68 THR HG22 1 1
1 670 1 1 68 THR HG23 H 42.268 -8.500 -9.115 1.00 . A A . 68 THR HG23 1 1
1 671 1 1 68 THR N N 44.626 -9.624 -11.154 1.00 . A A . 68 THR N 1 1
1 672 1 1 68 THR O O 43.648 -7.033 -10.154 1.00 . A A . 68 THR O 1 1
1 673 1 1 68 THR OG1 O 40.966 -8.926 -11.417 1.00 . A A . 68 THR OG1 1 1
1 674 1 1 69 ALA C C 42.925 -4.437 -13.367 1.00 . A A . 69 ALA C 1 1
1 675 1 1 69 ALA CA C 43.585 -5.194 -12.217 1.00 . A A . 69 ALA CA 1 1
1 676 1 1 69 ALA CB C 45.062 -4.833 -12.137 1.00 . A A . 69 ALA CB 1 1
1 677 1 1 69 ALA H H 43.289 -7.020 -13.251 1.00 . A A . 69 ALA H 1 1
1 678 1 1 69 ALA HA H 43.118 -4.899 -11.288 1.00 . A A . 69 ALA HA 1 1
1 679 1 1 69 ALA HB1 H 45.166 -3.762 -12.033 1.00 . A A . 69 ALA HB1 1 1
1 680 1 1 69 ALA HB2 H 45.560 -5.158 -13.038 1.00 . A A . 69 ALA HB2 1 1
1 681 1 1 69 ALA HB3 H 45.507 -5.322 -11.284 1.00 . A A . 69 ALA HB3 1 1
1 682 1 1 69 ALA N N 43.435 -6.636 -12.359 1.00 . A A . 69 ALA N 1 1
1 683 1 1 69 ALA O O 43.071 -3.219 -13.479 1.00 . A A . 69 ALA O 1 1
1 684 1 1 70 SER C C 40.254 -3.824 -14.901 1.00 . A A . 70 SER C 1 1
1 685 1 1 70 SER CA C 41.543 -4.508 -15.350 1.00 . A A . 70 SER CA 1 1
1 686 1 1 70 SER CB C 41.249 -5.530 -16.456 1.00 . A A . 70 SER CB 1 1
1 687 1 1 70 SER H H 42.100 -6.114 -14.087 1.00 . A A . 70 SER H 1 1
1 688 1 1 70 SER HA H 42.216 -3.758 -15.738 1.00 . A A . 70 SER HA 1 1
1 689 1 1 70 SER HB2 H 42.161 -6.042 -16.718 1.00 . A A . 70 SER HB2 1 1
1 690 1 1 70 SER HB3 H 40.525 -6.247 -16.096 1.00 . A A . 70 SER HB3 1 1
1 691 1 1 70 SER HG H 39.767 -5.043 -17.660 1.00 . A A . 70 SER HG 1 1
1 692 1 1 70 SER N N 42.199 -5.145 -14.220 1.00 . A A . 70 SER N 1 1
1 693 1 1 70 SER O O 39.219 -4.469 -14.730 1.00 . A A . 70 SER O 1 1
1 694 1 1 70 SER OG O 40.728 -4.902 -17.620 1.00 . A A . 70 SER OG 1 1
1 695 1 1 71 ASP C C 39.173 -0.401 -15.027 1.00 . A A . 71 ASP C 1 1
1 696 1 1 71 ASP CA C 39.170 -1.737 -14.303 1.00 . A A . 71 ASP CA 1 1
1 697 1 1 71 ASP CB C 39.129 -1.512 -12.790 1.00 . A A . 71 ASP CB 1 1
1 698 1 1 71 ASP CG C 37.987 -0.606 -12.361 1.00 . A A . 71 ASP CG 1 1
1 699 1 1 71 ASP H H 41.203 -2.073 -14.765 1.00 . A A . 71 ASP H 1 1
1 700 1 1 71 ASP HA H 38.290 -2.288 -14.599 1.00 . A A . 71 ASP HA 1 1
1 701 1 1 71 ASP HB2 H 39.010 -2.465 -12.296 1.00 . A A . 71 ASP HB2 1 1
1 702 1 1 71 ASP HB3 H 40.059 -1.063 -12.474 1.00 . A A . 71 ASP HB3 1 1
1 703 1 1 71 ASP N N 40.334 -2.521 -14.679 1.00 . A A . 71 ASP N 1 1
1 704 1 1 71 ASP O O 38.352 -0.181 -15.920 1.00 . A A . 71 ASP O 1 1
1 705 1 1 71 ASP OD1 O 36.884 -1.115 -12.078 1.00 . A A . 71 ASP OD1 1 1
1 706 1 1 71 ASP OD2 O 38.195 0.619 -12.295 1.00 . A A . 71 ASP OD2 1 1
1 707 1 1 72 ALA C C 38.977 2.646 -14.641 1.00 . A A . 72 ALA C 1 1
1 708 1 1 72 ALA CA C 40.188 1.851 -15.133 1.00 . A A . 72 ALA CA 1 1
1 709 1 1 72 ALA CB C 40.306 1.910 -16.655 1.00 . A A . 72 ALA CB 1 1
1 710 1 1 72 ALA H H 40.828 0.151 -14.036 1.00 . A A . 72 ALA H 1 1
1 711 1 1 72 ALA HA H 41.080 2.298 -14.713 1.00 . A A . 72 ALA HA 1 1
1 712 1 1 72 ALA HB1 H 39.445 1.435 -17.102 1.00 . A A . 72 ALA HB1 1 1
1 713 1 1 72 ALA HB2 H 41.203 1.397 -16.969 1.00 . A A . 72 ALA HB2 1 1
1 714 1 1 72 ALA HB3 H 40.354 2.941 -16.971 1.00 . A A . 72 ALA HB3 1 1
1 715 1 1 72 ALA N N 40.127 0.464 -14.656 1.00 . A A . 72 ALA N 1 1
1 716 1 1 72 ALA O O 39.111 3.571 -13.839 1.00 . A A . 72 ALA O 1 1
1 717 1 1 73 GLY C C 35.404 1.932 -14.912 1.00 . A A . 73 GLY C 1 1
1 718 1 1 73 GLY CA C 36.565 2.871 -14.676 1.00 . A A . 73 GLY CA 1 1
1 719 1 1 73 GLY H H 37.776 1.548 -15.790 1.00 . A A . 73 GLY H 1 1
1 720 1 1 73 GLY HA2 H 36.637 3.094 -13.621 1.00 . A A . 73 GLY HA2 1 1
1 721 1 1 73 GLY HA3 H 36.398 3.785 -15.224 1.00 . A A . 73 GLY HA3 1 1
1 722 1 1 73 GLY N N 37.803 2.268 -15.120 1.00 . A A . 73 GLY N 1 1
1 723 1 1 73 GLY O O 34.302 2.356 -15.261 1.00 . A A . 73 GLY O 1 1
1 724 1 1 74 GLU C C 33.698 -0.574 -13.906 1.00 . A A . 74 GLU C 1 1
1 725 1 1 74 GLU CA C 34.702 -0.400 -15.039 1.00 . A A . 74 GLU CA 1 1
1 726 1 1 74 GLU CB C 35.432 -1.714 -15.318 1.00 . A A . 74 GLU CB 1 1
1 727 1 1 74 GLU CD C 35.363 -3.916 -16.534 1.00 . A A . 74 GLU CD 1 1
1 728 1 1 74 GLU CG C 34.554 -2.791 -15.931 1.00 . A A . 74 GLU CG 1 1
1 729 1 1 74 GLU H H 36.536 0.390 -14.340 1.00 . A A . 74 GLU H 1 1
1 730 1 1 74 GLU HA H 34.171 -0.097 -15.928 1.00 . A A . 74 GLU HA 1 1
1 731 1 1 74 GLU HB2 H 36.247 -1.519 -15.995 1.00 . A A . 74 GLU HB2 1 1
1 732 1 1 74 GLU HB3 H 35.831 -2.094 -14.389 1.00 . A A . 74 GLU HB3 1 1
1 733 1 1 74 GLU HG2 H 33.915 -3.199 -15.162 1.00 . A A . 74 GLU HG2 1 1
1 734 1 1 74 GLU HG3 H 33.947 -2.345 -16.705 1.00 . A A . 74 GLU HG3 1 1
1 735 1 1 74 GLU N N 35.667 0.644 -14.719 1.00 . A A . 74 GLU N 1 1
1 736 1 1 74 GLU O O 32.512 -0.791 -14.155 1.00 . A A . 74 GLU O 1 1
1 737 1 1 74 GLU OE1 O 35.264 -5.060 -16.047 1.00 . A A . 74 GLU OE1 1 1
1 738 1 1 74 GLU OE2 O 36.109 -3.658 -17.503 1.00 . A A . 74 GLU OE2 1 1
1 739 1 1 75 THR C C 32.609 -1.774 -11.220 1.00 . A A . 75 THR C 1 1
1 740 1 1 75 THR CA C 33.393 -0.476 -11.448 1.00 . A A . 75 THR CA 1 1
1 741 1 1 75 THR CB C 32.430 0.744 -11.377 1.00 . A A . 75 THR CB 1 1
1 742 1 1 75 THR CG2 C 33.203 2.052 -11.497 1.00 . A A . 75 THR CG2 1 1
1 743 1 1 75 THR H H 35.184 -0.456 -12.577 1.00 . A A . 75 THR H 1 1
1 744 1 1 75 THR HA H 34.091 -0.374 -10.629 1.00 . A A . 75 THR HA 1 1
1 745 1 1 75 THR HB H 31.936 0.730 -10.416 1.00 . A A . 75 THR HB 1 1
1 746 1 1 75 THR HG1 H 31.707 0.050 -13.081 1.00 . A A . 75 THR HG1 1 1
1 747 1 1 75 THR HG21 H 33.693 2.096 -12.459 1.00 . A A . 75 THR HG21 1 1
1 748 1 1 75 THR HG22 H 33.945 2.105 -10.714 1.00 . A A . 75 THR HG22 1 1
1 749 1 1 75 THR HG23 H 32.520 2.882 -11.404 1.00 . A A . 75 THR HG23 1 1
1 750 1 1 75 THR N N 34.202 -0.492 -12.674 1.00 . A A . 75 THR N 1 1
1 751 1 1 75 THR O O 31.759 -2.169 -12.018 1.00 . A A . 75 THR O 1 1
1 752 1 1 75 THR OG1 O 31.432 0.688 -12.406 1.00 . A A . 75 THR OG1 1 1
1 753 1 1 76 HIS C C 31.278 -3.356 -8.528 1.00 . A A . 76 HIS C 1 1
1 754 1 1 76 HIS CA C 32.169 -3.641 -9.728 1.00 . A A . 76 HIS CA 1 1
1 755 1 1 76 HIS CB C 33.120 -4.806 -9.426 1.00 . A A . 76 HIS CB 1 1
1 756 1 1 76 HIS CD2 C 34.394 -4.907 -11.674 1.00 . A A . 76 HIS CD2 1 1
1 757 1 1 76 HIS CE1 C 34.222 -7.052 -12.067 1.00 . A A . 76 HIS CE1 1 1
1 758 1 1 76 HIS CG C 33.696 -5.446 -10.655 1.00 . A A . 76 HIS CG 1 1
1 759 1 1 76 HIS H H 33.619 -2.104 -9.525 1.00 . A A . 76 HIS H 1 1
1 760 1 1 76 HIS HA H 31.542 -3.914 -10.565 1.00 . A A . 76 HIS HA 1 1
1 761 1 1 76 HIS HB2 H 33.941 -4.444 -8.826 1.00 . A A . 76 HIS HB2 1 1
1 762 1 1 76 HIS HB3 H 32.585 -5.564 -8.876 1.00 . A A . 76 HIS HB3 1 1
1 763 1 1 76 HIS HD1 H 33.130 -7.476 -10.383 1.00 . A A . 76 HIS HD1 1 1
1 764 1 1 76 HIS HD2 H 34.646 -3.864 -11.786 1.00 . A A . 76 HIS HD2 1 1
1 765 1 1 76 HIS HE1 H 34.312 -8.022 -12.532 1.00 . A A . 76 HIS HE1 1 1
1 766 1 1 76 HIS HE2 H 35.400 -5.866 -13.249 1.00 . A A . 76 HIS HE2 1 1
1 767 1 1 76 HIS N N 32.902 -2.438 -10.109 1.00 . A A . 76 HIS N 1 1
1 768 1 1 76 HIS ND1 N 33.602 -6.795 -10.932 1.00 . A A . 76 HIS ND1 1 1
1 769 1 1 76 HIS NE2 N 34.713 -5.923 -12.541 1.00 . A A . 76 HIS NE2 1 1
1 770 1 1 76 HIS O O 30.710 -4.266 -7.933 1.00 . A A . 76 HIS O 1 1
1 771 1 1 77 PHE C C 29.689 -0.291 -7.497 1.00 . A A . 77 PHE C 1 1
1 772 1 1 77 PHE CA C 30.283 -1.641 -7.120 1.00 . A A . 77 PHE CA 1 1
1 773 1 1 77 PHE CB C 31.036 -1.537 -5.787 1.00 . A A . 77 PHE CB 1 1
1 774 1 1 77 PHE CD1 C 29.415 -1.895 -3.908 1.00 . A A . 77 PHE CD1 1 1
1 775 1 1 77 PHE CD2 C 30.190 0.319 -4.318 1.00 . A A . 77 PHE CD2 1 1
1 776 1 1 77 PHE CE1 C 28.645 -1.433 -2.861 1.00 . A A . 77 PHE CE1 1 1
1 777 1 1 77 PHE CE2 C 29.422 0.788 -3.272 1.00 . A A . 77 PHE CE2 1 1
1 778 1 1 77 PHE CG C 30.195 -1.028 -4.648 1.00 . A A . 77 PHE CG 1 1
1 779 1 1 77 PHE CZ C 28.647 -0.090 -2.542 1.00 . A A . 77 PHE CZ 1 1
1 780 1 1 77 PHE H H 31.719 -1.416 -8.633 1.00 . A A . 77 PHE H 1 1
1 781 1 1 77 PHE HA H 29.487 -2.365 -7.026 1.00 . A A . 77 PHE HA 1 1
1 782 1 1 77 PHE HB2 H 31.404 -2.513 -5.513 1.00 . A A . 77 PHE HB2 1 1
1 783 1 1 77 PHE HB3 H 31.872 -0.864 -5.907 1.00 . A A . 77 PHE HB3 1 1
1 784 1 1 77 PHE HD1 H 29.411 -2.946 -4.156 1.00 . A A . 77 PHE HD1 1 1
1 785 1 1 77 PHE HD2 H 30.796 1.005 -4.890 1.00 . A A . 77 PHE HD2 1 1
1 786 1 1 77 PHE HE1 H 28.041 -2.123 -2.291 1.00 . A A . 77 PHE HE1 1 1
1 787 1 1 77 PHE HE2 H 29.426 1.840 -3.025 1.00 . A A . 77 PHE HE2 1 1
1 788 1 1 77 PHE HZ H 28.046 0.273 -1.722 1.00 . A A . 77 PHE HZ 1 1
1 789 1 1 77 PHE N N 31.177 -2.084 -8.173 1.00 . A A . 77 PHE N 1 1
1 790 1 1 77 PHE O O 30.395 0.590 -7.995 1.00 . A A . 77 PHE O 1 1
1 791 1 1 78 ARG C C 26.560 1.266 -6.535 1.00 . A A . 78 ARG C 1 1
1 792 1 1 78 ARG CA C 27.740 1.140 -7.483 1.00 . A A . 78 ARG CA 1 1
1 793 1 1 78 ARG CB C 27.309 1.361 -8.940 1.00 . A A . 78 ARG CB 1 1
1 794 1 1 78 ARG CD C 26.151 0.494 -10.992 1.00 . A A . 78 ARG CD 1 1
1 795 1 1 78 ARG CG C 26.396 0.286 -9.505 1.00 . A A . 78 ARG CG 1 1
1 796 1 1 78 ARG CZ C 25.639 2.540 -12.272 1.00 . A A . 78 ARG CZ 1 1
1 797 1 1 78 ARG H H 27.858 -0.919 -7.021 1.00 . A A . 78 ARG H 1 1
1 798 1 1 78 ARG HA H 28.461 1.901 -7.220 1.00 . A A . 78 ARG HA 1 1
1 799 1 1 78 ARG HB2 H 26.792 2.306 -9.006 1.00 . A A . 78 ARG HB2 1 1
1 800 1 1 78 ARG HB3 H 28.195 1.407 -9.555 1.00 . A A . 78 ARG HB3 1 1
1 801 1 1 78 ARG HD2 H 27.104 0.569 -11.491 1.00 . A A . 78 ARG HD2 1 1
1 802 1 1 78 ARG HD3 H 25.612 -0.360 -11.376 1.00 . A A . 78 ARG HD3 1 1
1 803 1 1 78 ARG HE H 24.603 1.893 -10.684 1.00 . A A . 78 ARG HE 1 1
1 804 1 1 78 ARG HG2 H 26.859 -0.678 -9.360 1.00 . A A . 78 ARG HG2 1 1
1 805 1 1 78 ARG HG3 H 25.451 0.317 -8.985 1.00 . A A . 78 ARG HG3 1 1
1 806 1 1 78 ARG HH11 H 27.290 1.542 -12.926 1.00 . A A . 78 ARG HH11 1 1
1 807 1 1 78 ARG HH12 H 26.868 2.972 -13.831 1.00 . A A . 78 ARG HH12 1 1
1 808 1 1 78 ARG HH21 H 24.062 3.751 -11.863 1.00 . A A . 78 ARG HH21 1 1
1 809 1 1 78 ARG HH22 H 25.034 4.227 -13.221 1.00 . A A . 78 ARG HH22 1 1
1 810 1 1 78 ARG N N 28.392 -0.145 -7.302 1.00 . A A . 78 ARG N 1 1
1 811 1 1 78 ARG NE N 25.380 1.703 -11.271 1.00 . A A . 78 ARG NE 1 1
1 812 1 1 78 ARG NH1 N 26.681 2.334 -13.073 1.00 . A A . 78 ARG NH1 1 1
1 813 1 1 78 ARG NH2 N 24.849 3.591 -12.470 1.00 . A A . 78 ARG NH2 1 1
1 814 1 1 78 ARG O O 25.804 0.309 -6.333 1.00 . A A . 78 ARG O 1 1
1 815 1 1 79 LEU C C 24.443 3.785 -5.588 1.00 . A A . 79 LEU C 1 1
1 816 1 1 79 LEU CA C 25.351 2.708 -5.005 1.00 . A A . 79 LEU CA 1 1
1 817 1 1 79 LEU CB C 25.930 3.147 -3.643 1.00 . A A . 79 LEU CB 1 1
1 818 1 1 79 LEU CD1 C 24.067 4.494 -2.579 1.00 . A A . 79 LEU CD1 1 1
1 819 1 1 79 LEU CD2 C 24.069 2.004 -2.390 1.00 . A A . 79 LEU CD2 1 1
1 820 1 1 79 LEU CG C 24.938 3.249 -2.468 1.00 . A A . 79 LEU CG 1 1
1 821 1 1 79 LEU H H 27.082 3.143 -6.126 1.00 . A A . 79 LEU H 1 1
1 822 1 1 79 LEU HA H 24.783 1.799 -4.876 1.00 . A A . 79 LEU HA 1 1
1 823 1 1 79 LEU HB2 H 26.703 2.442 -3.364 1.00 . A A . 79 LEU HB2 1 1
1 824 1 1 79 LEU HB3 H 26.391 4.115 -3.773 1.00 . A A . 79 LEU HB3 1 1
1 825 1 1 79 LEU HD11 H 23.385 4.532 -1.742 1.00 . A A . 79 LEU HD11 1 1
1 826 1 1 79 LEU HD12 H 23.504 4.458 -3.501 1.00 . A A . 79 LEU HD12 1 1
1 827 1 1 79 LEU HD13 H 24.694 5.373 -2.574 1.00 . A A . 79 LEU HD13 1 1
1 828 1 1 79 LEU HD21 H 23.362 2.108 -1.579 1.00 . A A . 79 LEU HD21 1 1
1 829 1 1 79 LEU HD22 H 24.693 1.140 -2.214 1.00 . A A . 79 LEU HD22 1 1
1 830 1 1 79 LEU HD23 H 23.534 1.878 -3.319 1.00 . A A . 79 LEU HD23 1 1
1 831 1 1 79 LEU HG H 25.499 3.320 -1.544 1.00 . A A . 79 LEU HG 1 1
1 832 1 1 79 LEU N N 26.432 2.436 -5.933 1.00 . A A . 79 LEU N 1 1
1 833 1 1 79 LEU O O 24.873 4.920 -5.820 1.00 . A A . 79 LEU O 1 1
1 834 1 1 80 GLU C C 20.989 4.413 -5.464 1.00 . A A . 80 GLU C 1 1
1 835 1 1 80 GLU CA C 22.216 4.350 -6.364 1.00 . A A . 80 GLU CA 1 1
1 836 1 1 80 GLU CB C 21.816 3.920 -7.779 1.00 . A A . 80 GLU CB 1 1
1 837 1 1 80 GLU CD C 22.594 3.343 -10.111 1.00 . A A . 80 GLU CD 1 1
1 838 1 1 80 GLU CG C 22.981 3.878 -8.750 1.00 . A A . 80 GLU CG 1 1
1 839 1 1 80 GLU H H 22.915 2.500 -5.620 1.00 . A A . 80 GLU H 1 1
1 840 1 1 80 GLU HA H 22.673 5.328 -6.407 1.00 . A A . 80 GLU HA 1 1
1 841 1 1 80 GLU HB2 H 21.378 2.934 -7.731 1.00 . A A . 80 GLU HB2 1 1
1 842 1 1 80 GLU HB3 H 21.081 4.613 -8.161 1.00 . A A . 80 GLU HB3 1 1
1 843 1 1 80 GLU HG2 H 23.370 4.878 -8.870 1.00 . A A . 80 GLU HG2 1 1
1 844 1 1 80 GLU HG3 H 23.751 3.242 -8.338 1.00 . A A . 80 GLU HG3 1 1
1 845 1 1 80 GLU N N 23.192 3.424 -5.819 1.00 . A A . 80 GLU N 1 1
1 846 1 1 80 GLU O O 20.306 3.411 -5.259 1.00 . A A . 80 GLU O 1 1
1 847 1 1 80 GLU OE1 O 21.982 4.087 -10.904 1.00 . A A . 80 GLU OE1 1 1
1 848 1 1 80 GLU OE2 O 22.915 2.175 -10.407 1.00 . A A . 80 GLU OE2 1 1
1 849 1 1 81 VAL C C 18.647 6.878 -4.595 1.00 . A A . 81 VAL C 1 1
1 850 1 1 81 VAL CA C 19.558 5.773 -4.053 1.00 . A A . 81 VAL CA 1 1
1 851 1 1 81 VAL CB C 19.968 6.042 -2.581 1.00 . A A . 81 VAL CB 1 1
1 852 1 1 81 VAL CG1 C 21.154 6.986 -2.500 1.00 . A A . 81 VAL CG1 1 1
1 853 1 1 81 VAL CG2 C 18.798 6.584 -1.768 1.00 . A A . 81 VAL CG2 1 1
1 854 1 1 81 VAL H H 21.311 6.345 -5.097 1.00 . A A . 81 VAL H 1 1
1 855 1 1 81 VAL HA H 18.999 4.846 -4.074 1.00 . A A . 81 VAL HA 1 1
1 856 1 1 81 VAL HB H 20.268 5.101 -2.145 1.00 . A A . 81 VAL HB 1 1
1 857 1 1 81 VAL HG11 H 21.997 6.554 -3.020 1.00 . A A . 81 VAL HG11 1 1
1 858 1 1 81 VAL HG12 H 21.415 7.146 -1.465 1.00 . A A . 81 VAL HG12 1 1
1 859 1 1 81 VAL HG13 H 20.894 7.929 -2.956 1.00 . A A . 81 VAL HG13 1 1
1 860 1 1 81 VAL HG21 H 19.110 6.729 -0.744 1.00 . A A . 81 VAL HG21 1 1
1 861 1 1 81 VAL HG22 H 17.980 5.880 -1.800 1.00 . A A . 81 VAL HG22 1 1
1 862 1 1 81 VAL HG23 H 18.478 7.527 -2.184 1.00 . A A . 81 VAL HG23 1 1
1 863 1 1 81 VAL N N 20.718 5.587 -4.917 1.00 . A A . 81 VAL N 1 1
1 864 1 1 81 VAL O O 19.087 7.994 -4.877 1.00 . A A . 81 VAL O 1 1
1 865 1 1 82 THR C C 15.255 7.713 -4.472 1.00 . A A . 82 THR C 1 1
1 866 1 1 82 THR CA C 16.396 7.351 -5.421 1.00 . A A . 82 THR CA 1 1
1 867 1 1 82 THR CB C 15.822 6.590 -6.635 1.00 . A A . 82 THR CB 1 1
1 868 1 1 82 THR CG2 C 14.866 7.460 -7.434 1.00 . A A . 82 THR CG2 1 1
1 869 1 1 82 THR H H 17.087 5.682 -4.384 1.00 . A A . 82 THR H 1 1
1 870 1 1 82 THR HA H 16.875 8.251 -5.769 1.00 . A A . 82 THR HA 1 1
1 871 1 1 82 THR HB H 15.280 5.728 -6.269 1.00 . A A . 82 THR HB 1 1
1 872 1 1 82 THR HG1 H 17.722 6.203 -6.993 1.00 . A A . 82 THR HG1 1 1
1 873 1 1 82 THR HG21 H 15.396 8.319 -7.815 1.00 . A A . 82 THR HG21 1 1
1 874 1 1 82 THR HG22 H 14.057 7.788 -6.797 1.00 . A A . 82 THR HG22 1 1
1 875 1 1 82 THR HG23 H 14.469 6.888 -8.258 1.00 . A A . 82 THR HG23 1 1
1 876 1 1 82 THR N N 17.380 6.527 -4.757 1.00 . A A . 82 THR N 1 1
1 877 1 1 82 THR O O 14.511 6.845 -4.023 1.00 . A A . 82 THR O 1 1
1 878 1 1 82 THR OG1 O 16.895 6.144 -7.479 1.00 . A A . 82 THR OG1 1 1
1 879 1 1 83 SER C C 13.226 10.478 -4.211 1.00 . A A . 83 SER C 1 1
1 880 1 1 83 SER CA C 14.018 9.478 -3.377 1.00 . A A . 83 SER CA 1 1
1 881 1 1 83 SER CB C 14.522 10.133 -2.094 1.00 . A A . 83 SER CB 1 1
1 882 1 1 83 SER H H 15.817 9.625 -4.468 1.00 . A A . 83 SER H 1 1
1 883 1 1 83 SER HA H 13.383 8.641 -3.131 1.00 . A A . 83 SER HA 1 1
1 884 1 1 83 SER HB2 H 14.967 11.087 -2.334 1.00 . A A . 83 SER HB2 1 1
1 885 1 1 83 SER HB3 H 13.694 10.281 -1.418 1.00 . A A . 83 SER HB3 1 1
1 886 1 1 83 SER HG H 16.332 9.386 -1.933 1.00 . A A . 83 SER HG 1 1
1 887 1 1 83 SER N N 15.133 8.987 -4.160 1.00 . A A . 83 SER N 1 1
1 888 1 1 83 SER O O 13.742 11.544 -4.560 1.00 . A A . 83 SER O 1 1
1 889 1 1 83 SER OG O 15.499 9.324 -1.452 1.00 . A A . 83 SER OG 1 1
1 890 1 1 84 ASP C C 11.550 10.912 -6.875 1.00 . A A . 84 ASP C 1 1
1 891 1 1 84 ASP CA C 11.109 10.916 -5.410 1.00 . A A . 84 ASP CA 1 1
1 892 1 1 84 ASP CB C 11.018 12.362 -4.906 1.00 . A A . 84 ASP CB 1 1
1 893 1 1 84 ASP CG C 10.445 12.480 -3.507 1.00 . A A . 84 ASP CG 1 1
1 894 1 1 84 ASP H H 11.679 9.215 -4.282 1.00 . A A . 84 ASP H 1 1
1 895 1 1 84 ASP HA H 10.125 10.472 -5.355 1.00 . A A . 84 ASP HA 1 1
1 896 1 1 84 ASP HB2 H 12.007 12.794 -4.900 1.00 . A A . 84 ASP HB2 1 1
1 897 1 1 84 ASP HB3 H 10.390 12.928 -5.580 1.00 . A A . 84 ASP HB3 1 1
1 898 1 1 84 ASP N N 12.001 10.092 -4.578 1.00 . A A . 84 ASP N 1 1
1 899 1 1 84 ASP O O 10.734 11.150 -7.769 1.00 . A A . 84 ASP O 1 1
1 900 1 1 84 ASP OD1 O 9.212 12.374 -3.352 1.00 . A A . 84 ASP OD1 1 1
1 901 1 1 84 ASP OD2 O 11.226 12.701 -2.560 1.00 . A A . 84 ASP OD2 1 1
1 902 1 1 85 ALA C C 13.452 11.951 -9.104 1.00 . A A . 85 ALA C 1 1
1 903 1 1 85 ALA CA C 13.416 10.573 -8.452 1.00 . A A . 85 ALA CA 1 1
1 904 1 1 85 ALA CB C 12.656 9.580 -9.325 1.00 . A A . 85 ALA CB 1 1
1 905 1 1 85 ALA H H 13.424 10.482 -6.336 1.00 . A A . 85 ALA H 1 1
1 906 1 1 85 ALA HA H 14.433 10.220 -8.353 1.00 . A A . 85 ALA HA 1 1
1 907 1 1 85 ALA HB1 H 12.635 8.617 -8.838 1.00 . A A . 85 ALA HB1 1 1
1 908 1 1 85 ALA HB2 H 13.146 9.491 -10.283 1.00 . A A . 85 ALA HB2 1 1
1 909 1 1 85 ALA HB3 H 11.645 9.932 -9.469 1.00 . A A . 85 ALA HB3 1 1
1 910 1 1 85 ALA N N 12.839 10.637 -7.106 1.00 . A A . 85 ALA N 1 1
1 911 1 1 85 ALA O O 13.094 12.112 -10.271 1.00 . A A . 85 ALA O 1 1
1 912 1 1 86 PHE C C 15.188 14.976 -8.122 1.00 . A A . 86 PHE C 1 1
1 913 1 1 86 PHE CA C 14.037 14.292 -8.839 1.00 . A A . 86 PHE CA 1 1
1 914 1 1 86 PHE CB C 12.735 15.072 -8.636 1.00 . A A . 86 PHE CB 1 1
1 915 1 1 86 PHE CD1 C 12.683 16.642 -10.596 1.00 . A A . 86 PHE CD1 1 1
1 916 1 1 86 PHE CD2 C 12.890 17.572 -8.410 1.00 . A A . 86 PHE CD2 1 1
1 917 1 1 86 PHE CE1 C 12.713 17.910 -11.143 1.00 . A A . 86 PHE CE1 1 1
1 918 1 1 86 PHE CE2 C 12.922 18.843 -8.952 1.00 . A A . 86 PHE CE2 1 1
1 919 1 1 86 PHE CG C 12.771 16.457 -9.225 1.00 . A A . 86 PHE CG 1 1
1 920 1 1 86 PHE CZ C 12.832 19.011 -10.320 1.00 . A A . 86 PHE CZ 1 1
1 921 1 1 86 PHE H H 14.199 12.739 -7.428 1.00 . A A . 86 PHE H 1 1
1 922 1 1 86 PHE HA H 14.262 14.242 -9.895 1.00 . A A . 86 PHE HA 1 1
1 923 1 1 86 PHE HB2 H 11.925 14.533 -9.104 1.00 . A A . 86 PHE HB2 1 1
1 924 1 1 86 PHE HB3 H 12.537 15.163 -7.577 1.00 . A A . 86 PHE HB3 1 1
1 925 1 1 86 PHE HD1 H 12.590 15.781 -11.241 1.00 . A A . 86 PHE HD1 1 1
1 926 1 1 86 PHE HD2 H 12.962 17.441 -7.340 1.00 . A A . 86 PHE HD2 1 1
1 927 1 1 86 PHE HE1 H 12.645 18.040 -12.213 1.00 . A A . 86 PHE HE1 1 1
1 928 1 1 86 PHE HE2 H 13.017 19.705 -8.307 1.00 . A A . 86 PHE HE2 1 1
1 929 1 1 86 PHE HZ H 12.855 20.005 -10.746 1.00 . A A . 86 PHE HZ 1 1
1 930 1 1 86 PHE N N 13.911 12.934 -8.345 1.00 . A A . 86 PHE N 1 1
1 931 1 1 86 PHE O O 15.022 15.501 -7.022 1.00 . A A . 86 PHE O 1 1
1 932 1 1 87 LYS C C 17.496 16.943 -7.904 1.00 . A A . 87 LYS C 1 1
1 933 1 1 87 LYS CA C 17.573 15.438 -8.130 1.00 . A A . 87 LYS CA 1 1
1 934 1 1 87 LYS CB C 18.779 15.108 -9.006 1.00 . A A . 87 LYS CB 1 1
1 935 1 1 87 LYS CD C 20.357 14.785 -7.096 1.00 . A A . 87 LYS CD 1 1
1 936 1 1 87 LYS CE C 21.877 14.741 -7.114 1.00 . A A . 87 LYS CE 1 1
1 937 1 1 87 LYS CG C 19.769 14.166 -8.346 1.00 . A A . 87 LYS CG 1 1
1 938 1 1 87 LYS H H 16.407 14.509 -9.625 1.00 . A A . 87 LYS H 1 1
1 939 1 1 87 LYS HA H 17.696 14.953 -7.174 1.00 . A A . 87 LYS HA 1 1
1 940 1 1 87 LYS HB2 H 18.433 14.650 -9.920 1.00 . A A . 87 LYS HB2 1 1
1 941 1 1 87 LYS HB3 H 19.296 16.026 -9.246 1.00 . A A . 87 LYS HB3 1 1
1 942 1 1 87 LYS HD2 H 20.031 15.811 -7.032 1.00 . A A . 87 LYS HD2 1 1
1 943 1 1 87 LYS HD3 H 20.002 14.238 -6.236 1.00 . A A . 87 LYS HD3 1 1
1 944 1 1 87 LYS HE2 H 22.248 15.296 -6.266 1.00 . A A . 87 LYS HE2 1 1
1 945 1 1 87 LYS HE3 H 22.195 13.712 -7.035 1.00 . A A . 87 LYS HE3 1 1
1 946 1 1 87 LYS HG2 H 19.262 13.251 -8.079 1.00 . A A . 87 LYS HG2 1 1
1 947 1 1 87 LYS HG3 H 20.567 13.950 -9.042 1.00 . A A . 87 LYS HG3 1 1
1 948 1 1 87 LYS HZ1 H 22.142 14.773 -9.188 1.00 . A A . 87 LYS HZ1 1 1
1 949 1 1 87 LYS HZ2 H 23.485 15.332 -8.318 1.00 . A A . 87 LYS HZ2 1 1
1 950 1 1 87 LYS HZ3 H 22.111 16.312 -8.476 1.00 . A A . 87 LYS HZ3 1 1
1 951 1 1 87 LYS N N 16.358 14.918 -8.735 1.00 . A A . 87 LYS N 1 1
1 952 1 1 87 LYS NZ N 22.441 15.329 -8.358 1.00 . A A . 87 LYS NZ 1 1
1 953 1 1 87 LYS O O 17.235 17.715 -8.830 1.00 . A A . 87 LYS O 1 1
1 954 1 1 88 GLY C C 18.863 19.092 -5.367 1.00 . A A . 88 GLY C 1 1
1 955 1 1 88 GLY CA C 17.739 18.751 -6.321 1.00 . A A . 88 GLY CA 1 1
1 956 1 1 88 GLY H H 17.898 16.671 -5.969 1.00 . A A . 88 GLY H 1 1
1 957 1 1 88 GLY HA2 H 17.853 19.334 -7.224 1.00 . A A . 88 GLY HA2 1 1
1 958 1 1 88 GLY HA3 H 16.798 19.005 -5.856 1.00 . A A . 88 GLY HA3 1 1
1 959 1 1 88 GLY N N 17.731 17.344 -6.664 1.00 . A A . 88 GLY N 1 1
1 960 1 1 88 GLY O O 19.562 20.087 -5.546 1.00 . A A . 88 GLY O 1 1
1 961 1 1 89 LEU C C 21.415 17.858 -3.878 1.00 . A A . 89 LEU C 1 1
1 962 1 1 89 LEU CA C 20.103 18.457 -3.379 1.00 . A A . 89 LEU CA 1 1
1 963 1 1 89 LEU CB C 19.710 17.875 -2.010 1.00 . A A . 89 LEU CB 1 1
1 964 1 1 89 LEU CD1 C 20.158 15.405 -2.309 1.00 . A A . 89 LEU CD1 1 1
1 965 1 1 89 LEU CD2 C 18.443 16.178 -0.671 1.00 . A A . 89 LEU CD2 1 1
1 966 1 1 89 LEU CG C 19.107 16.462 -2.009 1.00 . A A . 89 LEU CG 1 1
1 967 1 1 89 LEU H H 18.429 17.501 -4.245 1.00 . A A . 89 LEU H 1 1
1 968 1 1 89 LEU HA H 20.243 19.522 -3.269 1.00 . A A . 89 LEU HA 1 1
1 969 1 1 89 LEU HB2 H 20.593 17.858 -1.390 1.00 . A A . 89 LEU HB2 1 1
1 970 1 1 89 LEU HB3 H 18.992 18.545 -1.559 1.00 . A A . 89 LEU HB3 1 1
1 971 1 1 89 LEU HD11 H 20.592 15.596 -3.280 1.00 . A A . 89 LEU HD11 1 1
1 972 1 1 89 LEU HD12 H 19.698 14.428 -2.307 1.00 . A A . 89 LEU HD12 1 1
1 973 1 1 89 LEU HD13 H 20.931 15.442 -1.555 1.00 . A A . 89 LEU HD13 1 1
1 974 1 1 89 LEU HD21 H 18.050 15.171 -0.670 1.00 . A A . 89 LEU HD21 1 1
1 975 1 1 89 LEU HD22 H 17.638 16.879 -0.513 1.00 . A A . 89 LEU HD22 1 1
1 976 1 1 89 LEU HD23 H 19.172 16.280 0.120 1.00 . A A . 89 LEU HD23 1 1
1 977 1 1 89 LEU HG H 18.348 16.403 -2.776 1.00 . A A . 89 LEU HG 1 1
1 978 1 1 89 LEU N N 19.035 18.262 -4.349 1.00 . A A . 89 LEU N 1 1
1 979 1 1 89 LEU O O 21.423 17.029 -4.793 1.00 . A A . 89 LEU O 1 1
1 980 1 1 90 THR C C 23.909 16.281 -3.316 1.00 . A A . 90 THR C 1 1
1 981 1 1 90 THR CA C 23.825 17.771 -3.643 1.00 . A A . 90 THR CA 1 1
1 982 1 1 90 THR CB C 24.941 18.539 -2.914 1.00 . A A . 90 THR CB 1 1
1 983 1 1 90 THR CG2 C 25.274 19.835 -3.643 1.00 . A A . 90 THR CG2 1 1
1 984 1 1 90 THR H H 22.456 18.998 -2.612 1.00 . A A . 90 THR H 1 1
1 985 1 1 90 THR HA H 23.963 17.903 -4.706 1.00 . A A . 90 THR HA 1 1
1 986 1 1 90 THR HB H 25.827 17.920 -2.889 1.00 . A A . 90 THR HB 1 1
1 987 1 1 90 THR HG1 H 25.085 19.532 -1.212 1.00 . A A . 90 THR HG1 1 1
1 988 1 1 90 THR HG21 H 25.634 19.608 -4.637 1.00 . A A . 90 THR HG21 1 1
1 989 1 1 90 THR HG22 H 26.036 20.369 -3.097 1.00 . A A . 90 THR HG22 1 1
1 990 1 1 90 THR HG23 H 24.386 20.446 -3.716 1.00 . A A . 90 THR HG23 1 1
1 991 1 1 90 THR N N 22.520 18.302 -3.299 1.00 . A A . 90 THR N 1 1
1 992 1 1 90 THR O O 23.581 15.854 -2.209 1.00 . A A . 90 THR O 1 1
1 993 1 1 90 THR OG1 O 24.533 18.828 -1.568 1.00 . A A . 90 THR OG1 1 1
1 994 1 1 91 LEU C C 25.312 13.594 -3.023 1.00 . A A . 91 LEU C 1 1
1 995 1 1 91 LEU CA C 24.367 14.039 -4.144 1.00 . A A . 91 LEU CA 1 1
1 996 1 1 91 LEU CB C 24.742 13.351 -5.467 1.00 . A A . 91 LEU CB 1 1
1 997 1 1 91 LEU CD1 C 26.443 12.475 -7.070 1.00 . A A . 91 LEU CD1 1 1
1 998 1 1 91 LEU CD2 C 26.747 14.750 -6.103 1.00 . A A . 91 LEU CD2 1 1
1 999 1 1 91 LEU CG C 26.228 13.344 -5.844 1.00 . A A . 91 LEU CG 1 1
1 1000 1 1 91 LEU H H 24.642 15.896 -5.136 1.00 . A A . 91 LEU H 1 1
1 1001 1 1 91 LEU HA H 23.364 13.735 -3.877 1.00 . A A . 91 LEU HA 1 1
1 1002 1 1 91 LEU HB2 H 24.409 12.325 -5.412 1.00 . A A . 91 LEU HB2 1 1
1 1003 1 1 91 LEU HB3 H 24.197 13.840 -6.262 1.00 . A A . 91 LEU HB3 1 1
1 1004 1 1 91 LEU HD11 H 25.869 12.870 -7.896 1.00 . A A . 91 LEU HD11 1 1
1 1005 1 1 91 LEU HD12 H 26.118 11.467 -6.856 1.00 . A A . 91 LEU HD12 1 1
1 1006 1 1 91 LEU HD13 H 27.491 12.469 -7.328 1.00 . A A . 91 LEU HD13 1 1
1 1007 1 1 91 LEU HD21 H 27.790 14.700 -6.378 1.00 . A A . 91 LEU HD21 1 1
1 1008 1 1 91 LEU HD22 H 26.639 15.345 -5.209 1.00 . A A . 91 LEU HD22 1 1
1 1009 1 1 91 LEU HD23 H 26.183 15.201 -6.906 1.00 . A A . 91 LEU HD23 1 1
1 1010 1 1 91 LEU HG H 26.796 12.919 -5.030 1.00 . A A . 91 LEU HG 1 1
1 1011 1 1 91 LEU N N 24.344 15.490 -4.289 1.00 . A A . 91 LEU N 1 1
1 1012 1 1 91 LEU O O 25.143 12.520 -2.443 1.00 . A A . 91 LEU O 1 1
1 1013 1 1 92 VAL C C 26.578 14.145 -0.283 1.00 . A A . 92 VAL C 1 1
1 1014 1 1 92 VAL CA C 27.252 14.110 -1.654 1.00 . A A . 92 VAL CA 1 1
1 1015 1 1 92 VAL CB C 28.458 15.076 -1.665 1.00 . A A . 92 VAL CB 1 1
1 1016 1 1 92 VAL CG1 C 29.274 14.887 -2.935 1.00 . A A . 92 VAL CG1 1 1
1 1017 1 1 92 VAL CG2 C 28.000 16.523 -1.527 1.00 . A A . 92 VAL CG2 1 1
1 1018 1 1 92 VAL H H 26.394 15.258 -3.215 1.00 . A A . 92 VAL H 1 1
1 1019 1 1 92 VAL HA H 27.623 13.110 -1.829 1.00 . A A . 92 VAL HA 1 1
1 1020 1 1 92 VAL HB H 29.092 14.838 -0.822 1.00 . A A . 92 VAL HB 1 1
1 1021 1 1 92 VAL HG11 H 29.634 13.869 -2.981 1.00 . A A . 92 VAL HG11 1 1
1 1022 1 1 92 VAL HG12 H 30.115 15.564 -2.929 1.00 . A A . 92 VAL HG12 1 1
1 1023 1 1 92 VAL HG13 H 28.655 15.088 -3.797 1.00 . A A . 92 VAL HG13 1 1
1 1024 1 1 92 VAL HG21 H 27.445 16.638 -0.608 1.00 . A A . 92 VAL HG21 1 1
1 1025 1 1 92 VAL HG22 H 27.368 16.784 -2.364 1.00 . A A . 92 VAL HG22 1 1
1 1026 1 1 92 VAL HG23 H 28.862 17.174 -1.509 1.00 . A A . 92 VAL HG23 1 1
1 1027 1 1 92 VAL N N 26.301 14.420 -2.717 1.00 . A A . 92 VAL N 1 1
1 1028 1 1 92 VAL O O 27.040 13.503 0.660 1.00 . A A . 92 VAL O 1 1
1 1029 1 1 93 LYS C C 24.234 13.692 1.581 1.00 . A A . 93 LYS C 1 1
1 1030 1 1 93 LYS CA C 24.739 15.038 1.056 1.00 . A A . 93 LYS CA 1 1
1 1031 1 1 93 LYS CB C 23.577 16.018 0.827 1.00 . A A . 93 LYS CB 1 1
1 1032 1 1 93 LYS CD C 21.630 15.553 2.373 1.00 . A A . 93 LYS CD 1 1
1 1033 1 1 93 LYS CE C 20.775 16.114 3.504 1.00 . A A . 93 LYS CE 1 1
1 1034 1 1 93 LYS CG C 22.824 16.449 2.079 1.00 . A A . 93 LYS CG 1 1
1 1035 1 1 93 LYS H H 25.115 15.298 -1.006 1.00 . A A . 93 LYS H 1 1
1 1036 1 1 93 LYS HA H 25.419 15.462 1.780 1.00 . A A . 93 LYS HA 1 1
1 1037 1 1 93 LYS HB2 H 23.969 16.907 0.357 1.00 . A A . 93 LYS HB2 1 1
1 1038 1 1 93 LYS HB3 H 22.870 15.555 0.154 1.00 . A A . 93 LYS HB3 1 1
1 1039 1 1 93 LYS HD2 H 21.023 15.481 1.483 1.00 . A A . 93 LYS HD2 1 1
1 1040 1 1 93 LYS HD3 H 21.982 14.571 2.648 1.00 . A A . 93 LYS HD3 1 1
1 1041 1 1 93 LYS HE2 H 20.255 16.988 3.143 1.00 . A A . 93 LYS HE2 1 1
1 1042 1 1 93 LYS HE3 H 20.055 15.365 3.795 1.00 . A A . 93 LYS HE3 1 1
1 1043 1 1 93 LYS HG2 H 23.499 16.413 2.920 1.00 . A A . 93 LYS HG2 1 1
1 1044 1 1 93 LYS HG3 H 22.474 17.461 1.942 1.00 . A A . 93 LYS HG3 1 1
1 1045 1 1 93 LYS HZ1 H 22.228 15.718 4.957 1.00 . A A . 93 LYS HZ1 1 1
1 1046 1 1 93 LYS HZ2 H 20.954 16.693 5.505 1.00 . A A . 93 LYS HZ2 1 1
1 1047 1 1 93 LYS HZ3 H 22.145 17.351 4.494 1.00 . A A . 93 LYS HZ3 1 1
1 1048 1 1 93 LYS N N 25.465 14.866 -0.196 1.00 . A A . 93 LYS N 1 1
1 1049 1 1 93 LYS NZ N 21.582 16.494 4.695 1.00 . A A . 93 LYS NZ 1 1
1 1050 1 1 93 LYS O O 24.441 13.351 2.745 1.00 . A A . 93 LYS O 1 1
1 1051 1 1 94 ARG C C 24.157 10.568 1.235 1.00 . A A . 94 ARG C 1 1
1 1052 1 1 94 ARG CA C 23.056 11.621 1.113 1.00 . A A . 94 ARG CA 1 1
1 1053 1 1 94 ARG CB C 21.978 11.136 0.143 1.00 . A A . 94 ARG CB 1 1
1 1054 1 1 94 ARG CD C 19.467 11.132 0.071 1.00 . A A . 94 ARG CD 1 1
1 1055 1 1 94 ARG CG C 20.722 11.990 0.149 1.00 . A A . 94 ARG CG 1 1
1 1056 1 1 94 ARG CZ C 18.067 10.129 1.851 1.00 . A A . 94 ARG CZ 1 1
1 1057 1 1 94 ARG H H 23.458 13.237 -0.205 1.00 . A A . 94 ARG H 1 1
1 1058 1 1 94 ARG HA H 22.603 11.748 2.084 1.00 . A A . 94 ARG HA 1 1
1 1059 1 1 94 ARG HB2 H 22.384 11.138 -0.858 1.00 . A A . 94 ARG HB2 1 1
1 1060 1 1 94 ARG HB3 H 21.702 10.126 0.408 1.00 . A A . 94 ARG HB3 1 1
1 1061 1 1 94 ARG HD2 H 18.613 11.777 -0.077 1.00 . A A . 94 ARG HD2 1 1
1 1062 1 1 94 ARG HD3 H 19.558 10.460 -0.768 1.00 . A A . 94 ARG HD3 1 1
1 1063 1 1 94 ARG HE H 20.060 9.960 1.719 1.00 . A A . 94 ARG HE 1 1
1 1064 1 1 94 ARG HG2 H 20.697 12.569 1.059 1.00 . A A . 94 ARG HG2 1 1
1 1065 1 1 94 ARG HG3 H 20.746 12.654 -0.702 1.00 . A A . 94 ARG HG3 1 1
1 1066 1 1 94 ARG HH11 H 17.029 11.123 0.427 1.00 . A A . 94 ARG HH11 1 1
1 1067 1 1 94 ARG HH12 H 16.061 10.452 1.702 1.00 . A A . 94 ARG HH12 1 1
1 1068 1 1 94 ARG HH21 H 18.787 9.054 3.417 1.00 . A A . 94 ARG HH21 1 1
1 1069 1 1 94 ARG HH22 H 17.072 9.276 3.401 1.00 . A A . 94 ARG HH22 1 1
1 1070 1 1 94 ARG N N 23.584 12.923 0.716 1.00 . A A . 94 ARG N 1 1
1 1071 1 1 94 ARG NE N 19.262 10.343 1.291 1.00 . A A . 94 ARG NE 1 1
1 1072 1 1 94 ARG NH1 N 16.968 10.607 1.278 1.00 . A A . 94 ARG NH1 1 1
1 1073 1 1 94 ARG NH2 N 17.968 9.429 2.977 1.00 . A A . 94 ARG NH2 1 1
1 1074 1 1 94 ARG O O 24.003 9.585 1.955 1.00 . A A . 94 ARG O 1 1
1 1075 1 1 95 HIS C C 27.042 9.721 1.876 1.00 . A A . 95 HIS C 1 1
1 1076 1 1 95 HIS CA C 26.349 9.786 0.522 1.00 . A A . 95 HIS CA 1 1
1 1077 1 1 95 HIS CB C 27.367 10.091 -0.579 1.00 . A A . 95 HIS CB 1 1
1 1078 1 1 95 HIS CD2 C 25.939 8.881 -2.379 1.00 . A A . 95 HIS CD2 1 1
1 1079 1 1 95 HIS CE1 C 26.721 9.908 -4.147 1.00 . A A . 95 HIS CE1 1 1
1 1080 1 1 95 HIS CG C 26.870 9.771 -1.957 1.00 . A A . 95 HIS CG 1 1
1 1081 1 1 95 HIS H H 25.359 11.595 0.011 1.00 . A A . 95 HIS H 1 1
1 1082 1 1 95 HIS HA H 25.908 8.823 0.323 1.00 . A A . 95 HIS HA 1 1
1 1083 1 1 95 HIS HB2 H 27.617 11.143 -0.547 1.00 . A A . 95 HIS HB2 1 1
1 1084 1 1 95 HIS HB3 H 28.260 9.507 -0.406 1.00 . A A . 95 HIS HB3 1 1
1 1085 1 1 95 HIS HD1 H 28.037 11.084 -3.119 1.00 . A A . 95 HIS HD1 1 1
1 1086 1 1 95 HIS HD2 H 25.364 8.211 -1.754 1.00 . A A . 95 HIS HD2 1 1
1 1087 1 1 95 HIS HE1 H 26.887 10.210 -5.170 1.00 . A A . 95 HIS HE1 1 1
1 1088 1 1 95 HIS HE2 H 25.434 8.331 -4.337 1.00 . A A . 95 HIS HE2 1 1
1 1089 1 1 95 HIS N N 25.264 10.768 0.527 1.00 . A A . 95 HIS N 1 1
1 1090 1 1 95 HIS ND1 N 27.341 10.395 -3.090 1.00 . A A . 95 HIS ND1 1 1
1 1091 1 1 95 HIS NE2 N 25.865 8.985 -3.745 1.00 . A A . 95 HIS NE2 1 1
1 1092 1 1 95 HIS O O 27.525 8.663 2.280 1.00 . A A . 95 HIS O 1 1
1 1093 1 1 96 GLN C C 26.905 10.056 4.891 1.00 . A A . 96 GLN C 1 1
1 1094 1 1 96 GLN CA C 27.678 10.923 3.898 1.00 . A A . 96 GLN CA 1 1
1 1095 1 1 96 GLN CB C 27.708 12.378 4.381 1.00 . A A . 96 GLN CB 1 1
1 1096 1 1 96 GLN CD C 29.905 12.244 5.632 1.00 . A A . 96 GLN CD 1 1
1 1097 1 1 96 GLN CG C 28.425 12.575 5.707 1.00 . A A . 96 GLN CG 1 1
1 1098 1 1 96 GLN H H 26.667 11.658 2.192 1.00 . A A . 96 GLN H 1 1
1 1099 1 1 96 GLN HA H 28.692 10.555 3.822 1.00 . A A . 96 GLN HA 1 1
1 1100 1 1 96 GLN HB2 H 28.205 12.983 3.636 1.00 . A A . 96 GLN HB2 1 1
1 1101 1 1 96 GLN HB3 H 26.692 12.727 4.492 1.00 . A A . 96 GLN HB3 1 1
1 1102 1 1 96 GLN HE21 H 30.322 14.118 5.138 1.00 . A A . 96 GLN HE21 1 1
1 1103 1 1 96 GLN HE22 H 31.682 13.051 5.245 1.00 . A A . 96 GLN HE22 1 1
1 1104 1 1 96 GLN HG2 H 28.320 13.606 6.010 1.00 . A A . 96 GLN HG2 1 1
1 1105 1 1 96 GLN HG3 H 27.967 11.934 6.446 1.00 . A A . 96 GLN HG3 1 1
1 1106 1 1 96 GLN N N 27.068 10.849 2.575 1.00 . A A . 96 GLN N 1 1
1 1107 1 1 96 GLN NE2 N 30.714 13.237 5.305 1.00 . A A . 96 GLN NE2 1 1
1 1108 1 1 96 GLN O O 27.484 9.473 5.804 1.00 . A A . 96 GLN O 1 1
1 1109 1 1 96 GLN OE1 O 30.317 11.108 5.870 1.00 . A A . 96 GLN OE1 1 1
1 1110 1 1 97 LEU C C 25.043 7.750 5.645 1.00 . A A . 97 LEU C 1 1
1 1111 1 1 97 LEU CA C 24.702 9.240 5.581 1.00 . A A . 97 LEU CA 1 1
1 1112 1 1 97 LEU CB C 23.249 9.401 5.121 1.00 . A A . 97 LEU CB 1 1
1 1113 1 1 97 LEU CD1 C 21.346 10.872 4.410 1.00 . A A . 97 LEU CD1 1 1
1 1114 1 1 97 LEU CD2 C 22.775 11.525 6.363 1.00 . A A . 97 LEU CD2 1 1
1 1115 1 1 97 LEU CG C 22.749 10.842 5.004 1.00 . A A . 97 LEU CG 1 1
1 1116 1 1 97 LEU H H 25.215 10.395 3.887 1.00 . A A . 97 LEU H 1 1
1 1117 1 1 97 LEU HA H 24.807 9.667 6.566 1.00 . A A . 97 LEU HA 1 1
1 1118 1 1 97 LEU HB2 H 23.145 8.930 4.155 1.00 . A A . 97 LEU HB2 1 1
1 1119 1 1 97 LEU HB3 H 22.614 8.883 5.823 1.00 . A A . 97 LEU HB3 1 1
1 1120 1 1 97 LEU HD11 H 21.371 10.460 3.410 1.00 . A A . 97 LEU HD11 1 1
1 1121 1 1 97 LEU HD12 H 20.991 11.891 4.369 1.00 . A A . 97 LEU HD12 1 1
1 1122 1 1 97 LEU HD13 H 20.680 10.283 5.024 1.00 . A A . 97 LEU HD13 1 1
1 1123 1 1 97 LEU HD21 H 22.182 10.955 7.064 1.00 . A A . 97 LEU HD21 1 1
1 1124 1 1 97 LEU HD22 H 22.367 12.521 6.273 1.00 . A A . 97 LEU HD22 1 1
1 1125 1 1 97 LEU HD23 H 23.794 11.583 6.716 1.00 . A A . 97 LEU HD23 1 1
1 1126 1 1 97 LEU HG H 23.403 11.390 4.343 1.00 . A A . 97 LEU HG 1 1
1 1127 1 1 97 LEU N N 25.595 9.963 4.678 1.00 . A A . 97 LEU N 1 1
1 1128 1 1 97 LEU O O 24.892 7.115 6.690 1.00 . A A . 97 LEU O 1 1
1 1129 1 1 98 ILE C C 27.201 5.395 4.556 1.00 . A A . 98 ILE C 1 1
1 1130 1 1 98 ILE CA C 25.723 5.761 4.426 1.00 . A A . 98 ILE CA 1 1
1 1131 1 1 98 ILE CB C 25.175 5.194 3.098 1.00 . A A . 98 ILE CB 1 1
1 1132 1 1 98 ILE CD1 C 25.365 5.381 0.561 1.00 . A A . 98 ILE CD1 1 1
1 1133 1 1 98 ILE CG1 C 25.781 5.938 1.904 1.00 . A A . 98 ILE CG1 1 1
1 1134 1 1 98 ILE CG2 C 23.655 5.282 3.071 1.00 . A A . 98 ILE CG2 1 1
1 1135 1 1 98 ILE H H 25.681 7.769 3.755 1.00 . A A . 98 ILE H 1 1
1 1136 1 1 98 ILE HA H 25.184 5.290 5.235 1.00 . A A . 98 ILE HA 1 1
1 1137 1 1 98 ILE HB H 25.451 4.150 3.040 1.00 . A A . 98 ILE HB 1 1
1 1138 1 1 98 ILE HD11 H 25.626 4.335 0.510 1.00 . A A . 98 ILE HD11 1 1
1 1139 1 1 98 ILE HD12 H 25.878 5.919 -0.224 1.00 . A A . 98 ILE HD12 1 1
1 1140 1 1 98 ILE HD13 H 24.299 5.493 0.438 1.00 . A A . 98 ILE HD13 1 1
1 1141 1 1 98 ILE HG12 H 25.475 6.973 1.941 1.00 . A A . 98 ILE HG12 1 1
1 1142 1 1 98 ILE HG13 H 26.859 5.886 1.966 1.00 . A A . 98 ILE HG13 1 1
1 1143 1 1 98 ILE HG21 H 23.245 4.699 3.884 1.00 . A A . 98 ILE HG21 1 1
1 1144 1 1 98 ILE HG22 H 23.290 4.895 2.132 1.00 . A A . 98 ILE HG22 1 1
1 1145 1 1 98 ILE HG23 H 23.351 6.313 3.178 1.00 . A A . 98 ILE HG23 1 1
1 1146 1 1 98 ILE N N 25.495 7.199 4.526 1.00 . A A . 98 ILE N 1 1
1 1147 1 1 98 ILE O O 27.521 4.286 4.982 1.00 . A A . 98 ILE O 1 1
1 1148 1 1 99 TYR C C 29.979 4.745 3.732 1.00 . A A . 99 TYR C 1 1
1 1149 1 1 99 TYR CA C 29.550 6.141 4.210 1.00 . A A . 99 TYR CA 1 1
1 1150 1 1 99 TYR CB C 30.124 6.442 5.615 1.00 . A A . 99 TYR CB 1 1
1 1151 1 1 99 TYR CD1 C 28.483 6.287 7.533 1.00 . A A . 99 TYR CD1 1 1
1 1152 1 1 99 TYR CD2 C 29.852 4.388 7.081 1.00 . A A . 99 TYR CD2 1 1
1 1153 1 1 99 TYR CE1 C 27.885 5.611 8.578 1.00 . A A . 99 TYR CE1 1 1
1 1154 1 1 99 TYR CE2 C 29.257 3.704 8.126 1.00 . A A . 99 TYR CE2 1 1
1 1155 1 1 99 TYR CG C 29.475 5.689 6.764 1.00 . A A . 99 TYR CG 1 1
1 1156 1 1 99 TYR CZ C 28.274 4.322 8.871 1.00 . A A . 99 TYR CZ 1 1
1 1157 1 1 99 TYR H H 27.738 7.194 3.861 1.00 . A A . 99 TYR H 1 1
1 1158 1 1 99 TYR HA H 29.968 6.861 3.521 1.00 . A A . 99 TYR HA 1 1
1 1159 1 1 99 TYR HB2 H 31.174 6.195 5.620 1.00 . A A . 99 TYR HB2 1 1
1 1160 1 1 99 TYR HB3 H 30.016 7.500 5.812 1.00 . A A . 99 TYR HB3 1 1
1 1161 1 1 99 TYR HD1 H 28.176 7.297 7.303 1.00 . A A . 99 TYR HD1 1 1
1 1162 1 1 99 TYR HD2 H 30.623 3.908 6.496 1.00 . A A . 99 TYR HD2 1 1
1 1163 1 1 99 TYR HE1 H 27.115 6.094 9.162 1.00 . A A . 99 TYR HE1 1 1
1 1164 1 1 99 TYR HE2 H 29.563 2.694 8.355 1.00 . A A . 99 TYR HE2 1 1
1 1165 1 1 99 TYR HH H 28.328 3.072 10.347 1.00 . A A . 99 TYR HH 1 1
1 1166 1 1 99 TYR N N 28.084 6.331 4.174 1.00 . A A . 99 TYR N 1 1
1 1167 1 1 99 TYR O O 30.966 4.190 4.209 1.00 . A A . 99 TYR O 1 1
1 1168 1 1 99 TYR OH O 27.673 3.646 9.913 1.00 . A A . 99 TYR OH 1 1
1 1169 1 1 100 GLY C C 30.360 2.744 1.063 1.00 . A A . 100 GLY C 1 1
1 1170 1 1 100 GLY CA C 29.498 2.847 2.305 1.00 . A A . 100 GLY CA 1 1
1 1171 1 1 100 GLY H H 28.571 4.751 2.314 1.00 . A A . 100 GLY H 1 1
1 1172 1 1 100 GLY HA2 H 29.979 2.305 3.103 1.00 . A A . 100 GLY HA2 1 1
1 1173 1 1 100 GLY HA3 H 28.543 2.386 2.103 1.00 . A A . 100 GLY HA3 1 1
1 1174 1 1 100 GLY N N 29.266 4.214 2.742 1.00 . A A . 100 GLY N 1 1
1 1175 1 1 100 GLY O O 30.612 1.644 0.570 1.00 . A A . 100 GLY O 1 1
1 1176 1 1 101 LEU C C 33.034 3.732 -0.502 1.00 . A A . 101 LEU C 1 1
1 1177 1 1 101 LEU CA C 31.536 3.913 -0.706 1.00 . A A . 101 LEU CA 1 1
1 1178 1 1 101 LEU CB C 31.276 5.234 -1.445 1.00 . A A . 101 LEU CB 1 1
1 1179 1 1 101 LEU CD1 C 29.201 4.262 -2.481 1.00 . A A . 101 LEU CD1 1 1
1 1180 1 1 101 LEU CD2 C 28.994 5.988 -0.672 1.00 . A A . 101 LEU CD2 1 1
1 1181 1 1 101 LEU CG C 29.822 5.502 -1.856 1.00 . A A . 101 LEU CG 1 1
1 1182 1 1 101 LEU H H 30.700 4.704 1.066 1.00 . A A . 101 LEU H 1 1
1 1183 1 1 101 LEU HA H 31.170 3.099 -1.315 1.00 . A A . 101 LEU HA 1 1
1 1184 1 1 101 LEU HB2 H 31.599 6.044 -0.807 1.00 . A A . 101 LEU HB2 1 1
1 1185 1 1 101 LEU HB3 H 31.883 5.242 -2.338 1.00 . A A . 101 LEU HB3 1 1
1 1186 1 1 101 LEU HD11 H 28.175 4.470 -2.746 1.00 . A A . 101 LEU HD11 1 1
1 1187 1 1 101 LEU HD12 H 29.231 3.447 -1.773 1.00 . A A . 101 LEU HD12 1 1
1 1188 1 1 101 LEU HD13 H 29.756 3.989 -3.368 1.00 . A A . 101 LEU HD13 1 1
1 1189 1 1 101 LEU HD21 H 28.970 5.222 0.090 1.00 . A A . 101 LEU HD21 1 1
1 1190 1 1 101 LEU HD22 H 27.989 6.199 -1.002 1.00 . A A . 101 LEU HD22 1 1
1 1191 1 1 101 LEU HD23 H 29.435 6.888 -0.267 1.00 . A A . 101 LEU HD23 1 1
1 1192 1 1 101 LEU HG H 29.815 6.282 -2.605 1.00 . A A . 101 LEU HG 1 1
1 1193 1 1 101 LEU N N 30.818 3.877 0.562 1.00 . A A . 101 LEU N 1 1
1 1194 1 1 101 LEU O O 33.597 4.229 0.476 1.00 . A A . 101 LEU O 1 1
1 1195 1 1 102 LEU C C 35.630 2.096 -0.237 1.00 . A A . 102 LEU C 1 1
1 1196 1 1 102 LEU CA C 35.111 2.837 -1.470 1.00 . A A . 102 LEU CA 1 1
1 1197 1 1 102 LEU CB C 35.816 4.193 -1.621 1.00 . A A . 102 LEU CB 1 1
1 1198 1 1 102 LEU CD1 C 37.635 3.429 -3.175 1.00 . A A . 102 LEU CD1 1 1
1 1199 1 1 102 LEU CD2 C 37.927 5.517 -1.831 1.00 . A A . 102 LEU CD2 1 1
1 1200 1 1 102 LEU CG C 37.327 4.122 -1.856 1.00 . A A . 102 LEU CG 1 1
1 1201 1 1 102 LEU H H 33.113 2.540 -2.111 1.00 . A A . 102 LEU H 1 1
1 1202 1 1 102 LEU HA H 35.335 2.237 -2.338 1.00 . A A . 102 LEU HA 1 1
1 1203 1 1 102 LEU HB2 H 35.369 4.715 -2.454 1.00 . A A . 102 LEU HB2 1 1
1 1204 1 1 102 LEU HB3 H 35.642 4.768 -0.723 1.00 . A A . 102 LEU HB3 1 1
1 1205 1 1 102 LEU HD11 H 37.239 2.425 -3.155 1.00 . A A . 102 LEU HD11 1 1
1 1206 1 1 102 LEU HD12 H 38.704 3.391 -3.321 1.00 . A A . 102 LEU HD12 1 1
1 1207 1 1 102 LEU HD13 H 37.181 3.979 -3.988 1.00 . A A . 102 LEU HD13 1 1
1 1208 1 1 102 LEU HD21 H 38.992 5.454 -1.993 1.00 . A A . 102 LEU HD21 1 1
1 1209 1 1 102 LEU HD22 H 37.736 5.973 -0.870 1.00 . A A . 102 LEU HD22 1 1
1 1210 1 1 102 LEU HD23 H 37.479 6.117 -2.610 1.00 . A A . 102 LEU HD23 1 1
1 1211 1 1 102 LEU HG H 37.782 3.547 -1.062 1.00 . A A . 102 LEU HG 1 1
1 1212 1 1 102 LEU N N 33.658 3.005 -1.428 1.00 . A A . 102 LEU N 1 1
1 1213 1 1 102 LEU O O 36.272 2.677 0.641 1.00 . A A . 102 LEU O 1 1
1 1214 1 1 103 SER C C 35.950 -1.480 0.443 1.00 . A A . 103 SER C 1 1
1 1215 1 1 103 SER CA C 35.798 -0.034 0.918 1.00 . A A . 103 SER CA 1 1
1 1216 1 1 103 SER CB C 34.821 0.032 2.095 1.00 . A A . 103 SER CB 1 1
1 1217 1 1 103 SER H H 34.775 0.407 -0.887 1.00 . A A . 103 SER H 1 1
1 1218 1 1 103 SER HA H 36.762 0.334 1.236 1.00 . A A . 103 SER HA 1 1
1 1219 1 1 103 SER HB2 H 33.892 -0.443 1.816 1.00 . A A . 103 SER HB2 1 1
1 1220 1 1 103 SER HB3 H 35.248 -0.482 2.944 1.00 . A A . 103 SER HB3 1 1
1 1221 1 1 103 SER HG H 34.951 1.970 1.808 1.00 . A A . 103 SER HG 1 1
1 1222 1 1 103 SER N N 35.333 0.809 -0.171 1.00 . A A . 103 SER N 1 1
1 1223 1 1 103 SER O O 37.055 -2.025 0.412 1.00 . A A . 103 SER O 1 1
1 1224 1 1 103 SER OG O 34.552 1.377 2.463 1.00 . A A . 103 SER OG 1 1
1 1225 1 1 104 ASP C C 35.335 -3.640 -1.789 1.00 . A A . 104 ASP C 1 1
1 1226 1 1 104 ASP CA C 34.817 -3.491 -0.359 1.00 . A A . 104 ASP CA 1 1
1 1227 1 1 104 ASP CB C 33.396 -4.054 -0.251 1.00 . A A . 104 ASP CB 1 1
1 1228 1 1 104 ASP CG C 33.344 -5.563 -0.405 1.00 . A A . 104 ASP CG 1 1
1 1229 1 1 104 ASP H H 33.998 -1.571 0.019 1.00 . A A . 104 ASP H 1 1
1 1230 1 1 104 ASP HA H 35.465 -4.041 0.306 1.00 . A A . 104 ASP HA 1 1
1 1231 1 1 104 ASP HB2 H 32.989 -3.797 0.715 1.00 . A A . 104 ASP HB2 1 1
1 1232 1 1 104 ASP HB3 H 32.784 -3.611 -1.024 1.00 . A A . 104 ASP HB3 1 1
1 1233 1 1 104 ASP N N 34.833 -2.087 0.054 1.00 . A A . 104 ASP N 1 1
1 1234 1 1 104 ASP O O 36.090 -4.562 -2.098 1.00 . A A . 104 ASP O 1 1
1 1235 1 1 104 ASP OD1 O 33.320 -6.051 -1.549 1.00 . A A . 104 ASP OD1 1 1
1 1236 1 1 104 ASP OD2 O 33.322 -6.269 0.626 1.00 . A A . 104 ASP OD2 1 1
1 1237 1 1 105 GLU C C 36.838 -2.435 -4.169 1.00 . A A . 105 GLU C 1 1
1 1238 1 1 105 GLU CA C 35.343 -2.704 -4.041 1.00 . A A . 105 GLU CA 1 1
1 1239 1 1 105 GLU CB C 34.547 -1.654 -4.835 1.00 . A A . 105 GLU CB 1 1
1 1240 1 1 105 GLU CD C 33.866 0.173 -3.178 1.00 . A A . 105 GLU CD 1 1
1 1241 1 1 105 GLU CG C 34.741 -0.211 -4.365 1.00 . A A . 105 GLU CG 1 1
1 1242 1 1 105 GLU H H 34.372 -1.970 -2.316 1.00 . A A . 105 GLU H 1 1
1 1243 1 1 105 GLU HA H 35.131 -3.682 -4.444 1.00 . A A . 105 GLU HA 1 1
1 1244 1 1 105 GLU HB2 H 34.845 -1.710 -5.871 1.00 . A A . 105 GLU HB2 1 1
1 1245 1 1 105 GLU HB3 H 33.496 -1.892 -4.763 1.00 . A A . 105 GLU HB3 1 1
1 1246 1 1 105 GLU HG2 H 35.774 -0.078 -4.081 1.00 . A A . 105 GLU HG2 1 1
1 1247 1 1 105 GLU HG3 H 34.512 0.451 -5.187 1.00 . A A . 105 GLU HG3 1 1
1 1248 1 1 105 GLU N N 34.944 -2.704 -2.643 1.00 . A A . 105 GLU N 1 1
1 1249 1 1 105 GLU O O 37.499 -2.946 -5.077 1.00 . A A . 105 GLU O 1 1
1 1250 1 1 105 GLU OE1 O 34.053 -0.391 -2.082 1.00 . A A . 105 GLU OE1 1 1
1 1251 1 1 105 GLU OE2 O 33.017 1.068 -3.328 1.00 . A A . 105 GLU OE2 1 1
1 1252 1 1 106 PHE C C 39.578 -2.566 -2.797 1.00 . A A . 106 PHE C 1 1
1 1253 1 1 106 PHE CA C 38.791 -1.331 -3.222 1.00 . A A . 106 PHE CA 1 1
1 1254 1 1 106 PHE CB C 39.067 -0.166 -2.267 1.00 . A A . 106 PHE CB 1 1
1 1255 1 1 106 PHE CD1 C 40.861 1.202 -3.369 1.00 . A A . 106 PHE CD1 1 1
1 1256 1 1 106 PHE CD2 C 41.414 0.007 -1.379 1.00 . A A . 106 PHE CD2 1 1
1 1257 1 1 106 PHE CE1 C 42.153 1.688 -3.439 1.00 . A A . 106 PHE CE1 1 1
1 1258 1 1 106 PHE CE2 C 42.706 0.490 -1.444 1.00 . A A . 106 PHE CE2 1 1
1 1259 1 1 106 PHE CG C 40.476 0.356 -2.340 1.00 . A A . 106 PHE CG 1 1
1 1260 1 1 106 PHE CZ C 43.078 1.331 -2.475 1.00 . A A . 106 PHE CZ 1 1
1 1261 1 1 106 PHE H H 36.779 -1.244 -2.568 1.00 . A A . 106 PHE H 1 1
1 1262 1 1 106 PHE HA H 39.089 -1.050 -4.222 1.00 . A A . 106 PHE HA 1 1
1 1263 1 1 106 PHE HB2 H 38.400 0.649 -2.505 1.00 . A A . 106 PHE HB2 1 1
1 1264 1 1 106 PHE HB3 H 38.884 -0.491 -1.254 1.00 . A A . 106 PHE HB3 1 1
1 1265 1 1 106 PHE HD1 H 40.139 1.480 -4.123 1.00 . A A . 106 PHE HD1 1 1
1 1266 1 1 106 PHE HD2 H 41.125 -0.651 -0.572 1.00 . A A . 106 PHE HD2 1 1
1 1267 1 1 106 PHE HE1 H 42.440 2.344 -4.245 1.00 . A A . 106 PHE HE1 1 1
1 1268 1 1 106 PHE HE2 H 43.426 0.210 -0.690 1.00 . A A . 106 PHE HE2 1 1
1 1269 1 1 106 PHE HZ H 44.089 1.711 -2.528 1.00 . A A . 106 PHE HZ 1 1
1 1270 1 1 106 PHE N N 37.367 -1.639 -3.246 1.00 . A A . 106 PHE N 1 1
1 1271 1 1 106 PHE O O 40.700 -2.793 -3.249 1.00 . A A . 106 PHE O 1 1
1 1272 1 1 107 LYS C C 39.593 -5.588 -2.724 1.00 . A A . 107 LYS C 1 1
1 1273 1 1 107 LYS CA C 39.514 -4.647 -1.521 1.00 . A A . 107 LYS CA 1 1
1 1274 1 1 107 LYS CB C 38.626 -5.249 -0.429 1.00 . A A . 107 LYS CB 1 1
1 1275 1 1 107 LYS CD C 37.924 -7.257 0.901 1.00 . A A . 107 LYS CD 1 1
1 1276 1 1 107 LYS CE C 36.503 -7.135 0.369 1.00 . A A . 107 LYS CE 1 1
1 1277 1 1 107 LYS CG C 38.932 -6.698 -0.092 1.00 . A A . 107 LYS CG 1 1
1 1278 1 1 107 LYS H H 38.109 -3.067 -1.545 1.00 . A A . 107 LYS H 1 1
1 1279 1 1 107 LYS HA H 40.505 -4.484 -1.130 1.00 . A A . 107 LYS HA 1 1
1 1280 1 1 107 LYS HB2 H 38.737 -4.664 0.472 1.00 . A A . 107 LYS HB2 1 1
1 1281 1 1 107 LYS HB3 H 37.595 -5.191 -0.756 1.00 . A A . 107 LYS HB3 1 1
1 1282 1 1 107 LYS HD2 H 38.144 -8.300 1.078 1.00 . A A . 107 LYS HD2 1 1
1 1283 1 1 107 LYS HD3 H 38.001 -6.708 1.828 1.00 . A A . 107 LYS HD3 1 1
1 1284 1 1 107 LYS HE2 H 36.292 -6.093 0.179 1.00 . A A . 107 LYS HE2 1 1
1 1285 1 1 107 LYS HE3 H 36.433 -7.688 -0.557 1.00 . A A . 107 LYS HE3 1 1
1 1286 1 1 107 LYS HG2 H 38.890 -7.282 -0.999 1.00 . A A . 107 LYS HG2 1 1
1 1287 1 1 107 LYS HG3 H 39.922 -6.759 0.337 1.00 . A A . 107 LYS HG3 1 1
1 1288 1 1 107 LYS HZ1 H 35.509 -8.705 1.319 1.00 . A A . 107 LYS HZ1 1 1
1 1289 1 1 107 LYS HZ2 H 34.540 -7.332 1.059 1.00 . A A . 107 LYS HZ2 1 1
1 1290 1 1 107 LYS HZ3 H 35.707 -7.332 2.291 1.00 . A A . 107 LYS HZ3 1 1
1 1291 1 1 107 LYS N N 38.964 -3.360 -1.928 1.00 . A A . 107 LYS N 1 1
1 1292 1 1 107 LYS NZ N 35.496 -7.662 1.325 1.00 . A A . 107 LYS NZ 1 1
1 1293 1 1 107 LYS O O 40.503 -6.413 -2.834 1.00 . A A . 107 LYS O 1 1
1 1294 1 1 108 ALA C C 39.670 -5.738 -5.816 1.00 . A A . 108 ALA C 1 1
1 1295 1 1 108 ALA CA C 38.594 -6.225 -4.852 1.00 . A A . 108 ALA CA 1 1
1 1296 1 1 108 ALA CB C 37.217 -6.129 -5.495 1.00 . A A . 108 ALA CB 1 1
1 1297 1 1 108 ALA H H 37.905 -4.807 -3.447 1.00 . A A . 108 ALA H 1 1
1 1298 1 1 108 ALA HA H 38.783 -7.261 -4.603 1.00 . A A . 108 ALA HA 1 1
1 1299 1 1 108 ALA HB1 H 37.042 -5.117 -5.829 1.00 . A A . 108 ALA HB1 1 1
1 1300 1 1 108 ALA HB2 H 36.460 -6.401 -4.773 1.00 . A A . 108 ALA HB2 1 1
1 1301 1 1 108 ALA HB3 H 37.162 -6.802 -6.339 1.00 . A A . 108 ALA HB3 1 1
1 1302 1 1 108 ALA N N 38.625 -5.450 -3.623 1.00 . A A . 108 ALA N 1 1
1 1303 1 1 108 ALA O O 40.255 -6.521 -6.565 1.00 . A A . 108 ALA O 1 1
1 1304 1 1 109 GLY C C 40.260 -3.084 -7.796 1.00 . A A . 109 GLY C 1 1
1 1305 1 1 109 GLY CA C 40.914 -3.845 -6.658 1.00 . A A . 109 GLY CA 1 1
1 1306 1 1 109 GLY H H 39.463 -3.874 -5.122 1.00 . A A . 109 GLY H 1 1
1 1307 1 1 109 GLY HA2 H 41.534 -3.166 -6.089 1.00 . A A . 109 GLY HA2 1 1
1 1308 1 1 109 GLY HA3 H 41.534 -4.627 -7.070 1.00 . A A . 109 GLY HA3 1 1
1 1309 1 1 109 GLY N N 39.938 -4.439 -5.771 1.00 . A A . 109 GLY N 1 1
1 1310 1 1 109 GLY O O 40.938 -2.601 -8.701 1.00 . A A . 109 GLY O 1 1
1 1311 1 1 110 LEU C C 37.751 -0.902 -8.221 1.00 . A A . 110 LEU C 1 1
1 1312 1 1 110 LEU CA C 38.191 -2.253 -8.767 1.00 . A A . 110 LEU CA 1 1
1 1313 1 1 110 LEU CB C 36.957 -3.044 -9.237 1.00 . A A . 110 LEU CB 1 1
1 1314 1 1 110 LEU CD1 C 38.351 -4.288 -10.938 1.00 . A A . 110 LEU CD1 1 1
1 1315 1 1 110 LEU CD2 C 37.532 -5.476 -8.891 1.00 . A A . 110 LEU CD2 1 1
1 1316 1 1 110 LEU CG C 37.227 -4.397 -9.918 1.00 . A A . 110 LEU CG 1 1
1 1317 1 1 110 LEU H H 38.449 -3.380 -6.997 1.00 . A A . 110 LEU H 1 1
1 1318 1 1 110 LEU HA H 38.849 -2.090 -9.608 1.00 . A A . 110 LEU HA 1 1
1 1319 1 1 110 LEU HB2 H 36.328 -3.222 -8.377 1.00 . A A . 110 LEU HB2 1 1
1 1320 1 1 110 LEU HB3 H 36.410 -2.424 -9.932 1.00 . A A . 110 LEU HB3 1 1
1 1321 1 1 110 LEU HD11 H 38.075 -3.581 -11.706 1.00 . A A . 110 LEU HD11 1 1
1 1322 1 1 110 LEU HD12 H 38.527 -5.255 -11.387 1.00 . A A . 110 LEU HD12 1 1
1 1323 1 1 110 LEU HD13 H 39.251 -3.952 -10.446 1.00 . A A . 110 LEU HD13 1 1
1 1324 1 1 110 LEU HD21 H 37.726 -6.410 -9.395 1.00 . A A . 110 LEU HD21 1 1
1 1325 1 1 110 LEU HD22 H 36.685 -5.592 -8.227 1.00 . A A . 110 LEU HD22 1 1
1 1326 1 1 110 LEU HD23 H 38.400 -5.189 -8.315 1.00 . A A . 110 LEU HD23 1 1
1 1327 1 1 110 LEU HG H 36.335 -4.695 -10.450 1.00 . A A . 110 LEU HG 1 1
1 1328 1 1 110 LEU N N 38.936 -2.978 -7.748 1.00 . A A . 110 LEU N 1 1
1 1329 1 1 110 LEU O O 37.973 -0.595 -7.051 1.00 . A A . 110 LEU O 1 1
1 1330 1 1 111 HIS C C 35.111 1.148 -8.470 1.00 . A A . 111 HIS C 1 1
1 1331 1 1 111 HIS CA C 36.623 1.198 -8.629 1.00 . A A . 111 HIS CA 1 1
1 1332 1 1 111 HIS CB C 37.024 2.310 -9.604 1.00 . A A . 111 HIS CB 1 1
1 1333 1 1 111 HIS CD2 C 39.251 3.256 -8.681 1.00 . A A . 111 HIS CD2 1 1
1 1334 1 1 111 HIS CE1 C 40.564 2.633 -10.321 1.00 . A A . 111 HIS CE1 1 1
1 1335 1 1 111 HIS CG C 38.488 2.609 -9.591 1.00 . A A . 111 HIS CG 1 1
1 1336 1 1 111 HIS H H 37.010 -0.372 -10.002 1.00 . A A . 111 HIS H 1 1
1 1337 1 1 111 HIS HA H 37.062 1.407 -7.663 1.00 . A A . 111 HIS HA 1 1
1 1338 1 1 111 HIS HB2 H 36.754 2.017 -10.608 1.00 . A A . 111 HIS HB2 1 1
1 1339 1 1 111 HIS HB3 H 36.498 3.216 -9.344 1.00 . A A . 111 HIS HB3 1 1
1 1340 1 1 111 HIS HD1 H 39.075 1.729 -11.419 1.00 . A A . 111 HIS HD1 1 1
1 1341 1 1 111 HIS HD2 H 38.912 3.686 -7.750 1.00 . A A . 111 HIS HD2 1 1
1 1342 1 1 111 HIS HE1 H 41.437 2.477 -10.937 1.00 . A A . 111 HIS HE1 1 1
1 1343 1 1 111 HIS HE2 H 41.332 3.560 -8.654 1.00 . A A . 111 HIS HE2 1 1
1 1344 1 1 111 HIS N N 37.132 -0.094 -9.065 1.00 . A A . 111 HIS N 1 1
1 1345 1 1 111 HIS ND1 N 39.338 2.233 -10.604 1.00 . A A . 111 HIS ND1 1 1
1 1346 1 1 111 HIS NE2 N 40.537 3.258 -9.159 1.00 . A A . 111 HIS NE2 1 1
1 1347 1 1 111 HIS O O 34.487 0.112 -8.716 1.00 . A A . 111 HIS O 1 1
1 1348 1 1 112 ALA C C 32.580 3.731 -8.166 1.00 . A A . 112 ALA C 1 1
1 1349 1 1 112 ALA CA C 33.099 2.343 -7.827 1.00 . A A . 112 ALA CA 1 1
1 1350 1 1 112 ALA CB C 32.785 2.006 -6.380 1.00 . A A . 112 ALA CB 1 1
1 1351 1 1 112 ALA H H 35.079 3.061 -7.906 1.00 . A A . 112 ALA H 1 1
1 1352 1 1 112 ALA HA H 32.612 1.615 -8.461 1.00 . A A . 112 ALA HA 1 1
1 1353 1 1 112 ALA HB1 H 33.250 2.734 -5.731 1.00 . A A . 112 ALA HB1 1 1
1 1354 1 1 112 ALA HB2 H 33.165 1.021 -6.148 1.00 . A A . 112 ALA HB2 1 1
1 1355 1 1 112 ALA HB3 H 31.716 2.022 -6.232 1.00 . A A . 112 ALA HB3 1 1
1 1356 1 1 112 ALA N N 34.531 2.264 -8.059 1.00 . A A . 112 ALA N 1 1
1 1357 1 1 112 ALA O O 33.354 4.685 -8.254 1.00 . A A . 112 ALA O 1 1
1 1358 1 1 113 LEU C C 29.318 5.178 -7.858 1.00 . A A . 113 LEU C 1 1
1 1359 1 1 113 LEU CA C 30.636 5.113 -8.620 1.00 . A A . 113 LEU CA 1 1
1 1360 1 1 113 LEU CB C 30.409 5.348 -10.128 1.00 . A A . 113 LEU CB 1 1
1 1361 1 1 113 LEU CD1 C 29.080 4.986 -12.227 1.00 . A A . 113 LEU CD1 1 1
1 1362 1 1 113 LEU CD2 C 29.723 3.024 -10.838 1.00 . A A . 113 LEU CD2 1 1
1 1363 1 1 113 LEU CG C 29.326 4.492 -10.809 1.00 . A A . 113 LEU CG 1 1
1 1364 1 1 113 LEU H H 30.723 3.023 -8.331 1.00 . A A . 113 LEU H 1 1
1 1365 1 1 113 LEU HA H 31.290 5.887 -8.239 1.00 . A A . 113 LEU HA 1 1
1 1366 1 1 113 LEU HB2 H 30.145 6.386 -10.265 1.00 . A A . 113 LEU HB2 1 1
1 1367 1 1 113 LEU HB3 H 31.344 5.168 -10.637 1.00 . A A . 113 LEU HB3 1 1
1 1368 1 1 113 LEU HD11 H 28.781 6.024 -12.202 1.00 . A A . 113 LEU HD11 1 1
1 1369 1 1 113 LEU HD12 H 28.298 4.397 -12.683 1.00 . A A . 113 LEU HD12 1 1
1 1370 1 1 113 LEU HD13 H 29.986 4.887 -12.805 1.00 . A A . 113 LEU HD13 1 1
1 1371 1 1 113 LEU HD21 H 28.937 2.447 -11.304 1.00 . A A . 113 LEU HD21 1 1
1 1372 1 1 113 LEU HD22 H 29.877 2.671 -9.828 1.00 . A A . 113 LEU HD22 1 1
1 1373 1 1 113 LEU HD23 H 30.637 2.908 -11.402 1.00 . A A . 113 LEU HD23 1 1
1 1374 1 1 113 LEU HG H 28.401 4.581 -10.258 1.00 . A A . 113 LEU HG 1 1
1 1375 1 1 113 LEU N N 31.277 3.833 -8.367 1.00 . A A . 113 LEU N 1 1
1 1376 1 1 113 LEU O O 28.580 4.193 -7.792 1.00 . A A . 113 LEU O 1 1
1 1377 1 1 114 SER C C 27.050 7.695 -6.882 1.00 . A A . 114 SER C 1 1
1 1378 1 1 114 SER CA C 27.840 6.467 -6.456 1.00 . A A . 114 SER CA 1 1
1 1379 1 1 114 SER CB C 28.203 6.555 -4.974 1.00 . A A . 114 SER CB 1 1
1 1380 1 1 114 SER H H 29.659 7.079 -7.344 1.00 . A A . 114 SER H 1 1
1 1381 1 1 114 SER HA H 27.227 5.593 -6.612 1.00 . A A . 114 SER HA 1 1
1 1382 1 1 114 SER HB2 H 27.307 6.720 -4.394 1.00 . A A . 114 SER HB2 1 1
1 1383 1 1 114 SER HB3 H 28.664 5.629 -4.665 1.00 . A A . 114 SER HB3 1 1
1 1384 1 1 114 SER HG H 29.601 7.820 -5.535 1.00 . A A . 114 SER HG 1 1
1 1385 1 1 114 SER N N 29.041 6.316 -7.251 1.00 . A A . 114 SER N 1 1
1 1386 1 1 114 SER O O 27.573 8.808 -6.904 1.00 . A A . 114 SER O 1 1
1 1387 1 1 114 SER OG O 29.108 7.620 -4.725 1.00 . A A . 114 SER OG 1 1
1 1388 1 1 115 MET C C 23.591 8.457 -6.805 1.00 . A A . 115 MET C 1 1
1 1389 1 1 115 MET CA C 24.906 8.588 -7.557 1.00 . A A . 115 MET CA 1 1
1 1390 1 1 115 MET CB C 24.649 8.658 -9.068 1.00 . A A . 115 MET CB 1 1
1 1391 1 1 115 MET CE C 26.445 7.005 -11.114 1.00 . A A . 115 MET CE 1 1
1 1392 1 1 115 MET CG C 24.111 7.371 -9.681 1.00 . A A . 115 MET CG 1 1
1 1393 1 1 115 MET H H 25.441 6.568 -7.238 1.00 . A A . 115 MET H 1 1
1 1394 1 1 115 MET HA H 25.389 9.503 -7.244 1.00 . A A . 115 MET HA 1 1
1 1395 1 1 115 MET HB2 H 23.932 9.442 -9.257 1.00 . A A . 115 MET HB2 1 1
1 1396 1 1 115 MET HB3 H 25.576 8.907 -9.564 1.00 . A A . 115 MET HB3 1 1
1 1397 1 1 115 MET HE1 H 27.275 6.372 -11.395 1.00 . A A . 115 MET HE1 1 1
1 1398 1 1 115 MET HE2 H 26.821 7.904 -10.650 1.00 . A A . 115 MET HE2 1 1
1 1399 1 1 115 MET HE3 H 25.874 7.264 -11.994 1.00 . A A . 115 MET HE3 1 1
1 1400 1 1 115 MET HG2 H 23.371 6.953 -9.015 1.00 . A A . 115 MET HG2 1 1
1 1401 1 1 115 MET HG3 H 23.648 7.608 -10.628 1.00 . A A . 115 MET HG3 1 1
1 1402 1 1 115 MET N N 25.789 7.489 -7.215 1.00 . A A . 115 MET N 1 1
1 1403 1 1 115 MET O O 23.037 7.369 -6.681 1.00 . A A . 115 MET O 1 1
1 1404 1 1 115 MET SD S 25.394 6.134 -9.958 1.00 . A A . 115 MET SD 1 1
1 1405 1 1 116 THR C C 20.950 10.654 -6.134 1.00 . A A . 116 THR C 1 1
1 1406 1 1 116 THR CA C 21.849 9.570 -5.576 1.00 . A A . 116 THR CA 1 1
1 1407 1 1 116 THR CB C 22.019 9.770 -4.053 1.00 . A A . 116 THR CB 1 1
1 1408 1 1 116 THR CG2 C 22.829 11.013 -3.746 1.00 . A A . 116 THR CG2 1 1
1 1409 1 1 116 THR H H 23.609 10.399 -6.375 1.00 . A A . 116 THR H 1 1
1 1410 1 1 116 THR HA H 21.377 8.611 -5.739 1.00 . A A . 116 THR HA 1 1
1 1411 1 1 116 THR HB H 22.543 8.913 -3.655 1.00 . A A . 116 THR HB 1 1
1 1412 1 1 116 THR HG1 H 20.119 9.263 -3.850 1.00 . A A . 116 THR HG1 1 1
1 1413 1 1 116 THR HG21 H 22.902 11.140 -2.676 1.00 . A A . 116 THR HG21 1 1
1 1414 1 1 116 THR HG22 H 22.344 11.875 -4.178 1.00 . A A . 116 THR HG22 1 1
1 1415 1 1 116 THR HG23 H 23.821 10.911 -4.164 1.00 . A A . 116 THR HG23 1 1
1 1416 1 1 116 THR N N 23.113 9.562 -6.276 1.00 . A A . 116 THR N 1 1
1 1417 1 1 116 THR O O 21.408 11.744 -6.467 1.00 . A A . 116 THR O 1 1
1 1418 1 1 116 THR OG1 O 20.738 9.868 -3.418 1.00 . A A . 116 THR OG1 1 1
1 1419 1 1 117 THR C C 17.680 11.449 -5.510 1.00 . A A . 117 THR C 1 1
1 1420 1 1 117 THR CA C 18.690 11.303 -6.641 1.00 . A A . 117 THR CA 1 1
1 1421 1 1 117 THR CB C 17.997 10.934 -7.977 1.00 . A A . 117 THR CB 1 1
1 1422 1 1 117 THR CG2 C 17.610 9.467 -8.017 1.00 . A A . 117 THR CG2 1 1
1 1423 1 1 117 THR H H 19.402 9.406 -6.088 1.00 . A A . 117 THR H 1 1
1 1424 1 1 117 THR HA H 19.197 12.250 -6.775 1.00 . A A . 117 THR HA 1 1
1 1425 1 1 117 THR HB H 18.699 11.120 -8.781 1.00 . A A . 117 THR HB 1 1
1 1426 1 1 117 THR HG1 H 16.886 12.153 -9.066 1.00 . A A . 117 THR HG1 1 1
1 1427 1 1 117 THR HG21 H 18.497 8.858 -7.933 1.00 . A A . 117 THR HG21 1 1
1 1428 1 1 117 THR HG22 H 17.113 9.253 -8.951 1.00 . A A . 117 THR HG22 1 1
1 1429 1 1 117 THR HG23 H 16.943 9.250 -7.195 1.00 . A A . 117 THR HG23 1 1
1 1430 1 1 117 THR N N 19.684 10.331 -6.266 1.00 . A A . 117 THR N 1 1
1 1431 1 1 117 THR O O 17.115 10.455 -5.028 1.00 . A A . 117 THR O 1 1
1 1432 1 1 117 THR OG1 O 16.837 11.744 -8.187 1.00 . A A . 117 THR OG1 1 1
1 1433 1 1 118 LYS C C 16.099 14.437 -4.204 1.00 . A A . 118 LYS C 1 1
1 1434 1 1 118 LYS CA C 16.615 13.022 -3.966 1.00 . A A . 118 LYS CA 1 1
1 1435 1 1 118 LYS CB C 17.357 12.935 -2.611 1.00 . A A . 118 LYS CB 1 1
1 1436 1 1 118 LYS CD C 15.515 13.860 -1.123 1.00 . A A . 118 LYS CD 1 1
1 1437 1 1 118 LYS CE C 14.528 13.544 -0.010 1.00 . A A . 118 LYS CE 1 1
1 1438 1 1 118 LYS CG C 16.461 12.701 -1.392 1.00 . A A . 118 LYS CG 1 1
1 1439 1 1 118 LYS H H 18.031 13.410 -5.471 1.00 . A A . 118 LYS H 1 1
1 1440 1 1 118 LYS HA H 15.786 12.328 -3.975 1.00 . A A . 118 LYS HA 1 1
1 1441 1 1 118 LYS HB2 H 18.065 12.122 -2.662 1.00 . A A . 118 LYS HB2 1 1
1 1442 1 1 118 LYS HB3 H 17.903 13.857 -2.452 1.00 . A A . 118 LYS HB3 1 1
1 1443 1 1 118 LYS HD2 H 16.096 14.726 -0.840 1.00 . A A . 118 LYS HD2 1 1
1 1444 1 1 118 LYS HD3 H 14.966 14.074 -2.029 1.00 . A A . 118 LYS HD3 1 1
1 1445 1 1 118 LYS HE2 H 14.106 12.566 -0.187 1.00 . A A . 118 LYS HE2 1 1
1 1446 1 1 118 LYS HE3 H 15.056 13.542 0.933 1.00 . A A . 118 LYS HE3 1 1
1 1447 1 1 118 LYS HG2 H 15.873 11.812 -1.560 1.00 . A A . 118 LYS HG2 1 1
1 1448 1 1 118 LYS HG3 H 17.088 12.554 -0.524 1.00 . A A . 118 LYS HG3 1 1
1 1449 1 1 118 LYS HZ1 H 12.674 14.203 0.690 1.00 . A A . 118 LYS HZ1 1 1
1 1450 1 1 118 LYS HZ2 H 13.019 14.683 -0.896 1.00 . A A . 118 LYS HZ2 1 1
1 1451 1 1 118 LYS HZ3 H 13.781 15.458 0.406 1.00 . A A . 118 LYS HZ3 1 1
1 1452 1 1 118 LYS N N 17.521 12.685 -5.052 1.00 . A A . 118 LYS N 1 1
1 1453 1 1 118 LYS NZ N 13.427 14.541 0.054 1.00 . A A . 118 LYS NZ 1 1
1 1454 1 1 118 LYS O O 16.863 15.306 -4.637 1.00 . A A . 118 LYS O 1 1
1 1455 1 1 119 THR C C 14.984 17.019 -3.273 1.00 . A A . 119 THR C 1 1
1 1456 1 1 119 THR CA C 14.207 15.972 -4.067 1.00 . A A . 119 THR CA 1 1
1 1457 1 1 119 THR CB C 12.749 15.948 -3.581 1.00 . A A . 119 THR CB 1 1
1 1458 1 1 119 THR CG2 C 11.801 15.631 -4.726 1.00 . A A . 119 THR CG2 1 1
1 1459 1 1 119 THR H H 14.253 13.904 -3.656 1.00 . A A . 119 THR H 1 1
1 1460 1 1 119 THR HA H 14.211 16.246 -5.112 1.00 . A A . 119 THR HA 1 1
1 1461 1 1 119 THR HB H 12.502 16.925 -3.190 1.00 . A A . 119 THR HB 1 1
1 1462 1 1 119 THR HG1 H 11.965 14.295 -2.799 1.00 . A A . 119 THR HG1 1 1
1 1463 1 1 119 THR HG21 H 11.916 16.371 -5.504 1.00 . A A . 119 THR HG21 1 1
1 1464 1 1 119 THR HG22 H 10.783 15.643 -4.365 1.00 . A A . 119 THR HG22 1 1
1 1465 1 1 119 THR HG23 H 12.031 14.654 -5.123 1.00 . A A . 119 THR HG23 1 1
1 1466 1 1 119 THR N N 14.814 14.653 -3.942 1.00 . A A . 119 THR N 1 1
1 1467 1 1 119 THR O O 15.606 16.699 -2.259 1.00 . A A . 119 THR O 1 1
1 1468 1 1 119 THR OG1 O 12.604 14.978 -2.530 1.00 . A A . 119 THR OG1 1 1
1 1469 1 1 120 PRO C C 15.405 19.421 -1.572 1.00 . A A . 120 PRO C 1 1
1 1470 1 1 120 PRO CA C 15.666 19.380 -3.074 1.00 . A A . 120 PRO CA 1 1
1 1471 1 1 120 PRO CB C 15.082 20.619 -3.748 1.00 . A A . 120 PRO CB 1 1
1 1472 1 1 120 PRO CD C 14.267 18.723 -4.957 1.00 . A A . 120 PRO CD 1 1
1 1473 1 1 120 PRO CG C 14.695 20.158 -5.108 1.00 . A A . 120 PRO CG 1 1
1 1474 1 1 120 PRO HA H 16.731 19.340 -3.252 1.00 . A A . 120 PRO HA 1 1
1 1475 1 1 120 PRO HB2 H 14.224 20.968 -3.188 1.00 . A A . 120 PRO HB2 1 1
1 1476 1 1 120 PRO HB3 H 15.830 21.395 -3.792 1.00 . A A . 120 PRO HB3 1 1
1 1477 1 1 120 PRO HD2 H 13.196 18.661 -4.831 1.00 . A A . 120 PRO HD2 1 1
1 1478 1 1 120 PRO HD3 H 14.582 18.145 -5.813 1.00 . A A . 120 PRO HD3 1 1
1 1479 1 1 120 PRO HG2 H 13.876 20.756 -5.477 1.00 . A A . 120 PRO HG2 1 1
1 1480 1 1 120 PRO HG3 H 15.541 20.228 -5.773 1.00 . A A . 120 PRO HG3 1 1
1 1481 1 1 120 PRO N N 14.967 18.278 -3.738 1.00 . A A . 120 PRO N 1 1
1 1482 1 1 120 PRO O O 14.277 19.209 -1.117 1.00 . A A . 120 PRO O 1 1
1 1483 1 1 121 ALA C C 15.792 21.149 1.027 1.00 . A A . 121 ALA C 1 1
1 1484 1 1 121 ALA CA C 16.336 19.786 0.638 1.00 . A A . 121 ALA CA 1 1
1 1485 1 1 121 ALA CB C 17.685 19.539 1.295 1.00 . A A . 121 ALA CB 1 1
1 1486 1 1 121 ALA H H 17.323 19.866 -1.233 1.00 . A A . 121 ALA H 1 1
1 1487 1 1 121 ALA HA H 15.648 19.021 0.969 1.00 . A A . 121 ALA HA 1 1
1 1488 1 1 121 ALA HB1 H 18.381 20.304 0.982 1.00 . A A . 121 ALA HB1 1 1
1 1489 1 1 121 ALA HB2 H 18.059 18.570 0.998 1.00 . A A . 121 ALA HB2 1 1
1 1490 1 1 121 ALA HB3 H 17.574 19.570 2.369 1.00 . A A . 121 ALA HB3 1 1
1 1491 1 1 121 ALA N N 16.451 19.699 -0.809 1.00 . A A . 121 ALA N 1 1
1 1492 1 1 121 ALA O O 15.514 21.424 2.193 1.00 . A A . 121 ALA O 1 1
1 1493 1 1 122 GLU C C 13.629 23.289 -0.293 1.00 . A A . 122 GLU C 1 1
1 1494 1 1 122 GLU CA C 15.072 23.311 0.199 1.00 . A A . 122 GLU CA 1 1
1 1495 1 1 122 GLU CB C 15.898 24.349 -0.558 1.00 . A A . 122 GLU CB 1 1
1 1496 1 1 122 GLU CD C 16.407 26.783 -0.899 1.00 . A A . 122 GLU CD 1 1
1 1497 1 1 122 GLU CG C 15.380 25.771 -0.444 1.00 . A A . 122 GLU CG 1 1
1 1498 1 1 122 GLU H H 15.976 21.737 -0.862 1.00 . A A . 122 GLU H 1 1
1 1499 1 1 122 GLU HA H 15.081 23.547 1.252 1.00 . A A . 122 GLU HA 1 1
1 1500 1 1 122 GLU HB2 H 16.909 24.329 -0.180 1.00 . A A . 122 GLU HB2 1 1
1 1501 1 1 122 GLU HB3 H 15.913 24.079 -1.604 1.00 . A A . 122 GLU HB3 1 1
1 1502 1 1 122 GLU HG2 H 14.497 25.871 -1.059 1.00 . A A . 122 GLU HG2 1 1
1 1503 1 1 122 GLU HG3 H 15.128 25.969 0.587 1.00 . A A . 122 GLU HG3 1 1
1 1504 1 1 122 GLU N N 15.664 22.003 0.027 1.00 . A A . 122 GLU N 1 1
1 1505 1 1 122 GLU O O 13.356 23.470 -1.481 1.00 . A A . 122 GLU O 1 1
1 1506 1 1 122 GLU OE1 O 16.959 27.494 -0.035 1.00 . A A . 122 GLU OE1 1 1
1 1507 1 1 122 GLU OE2 O 16.692 26.848 -2.115 1.00 . A A . 122 GLU OE2 1 1
1 1508 1 1 123 GLN C C 10.487 23.894 1.154 1.00 . A A . 123 GLN C 1 1
1 1509 1 1 123 GLN CA C 11.303 22.930 0.302 1.00 . A A . 123 GLN CA 1 1
1 1510 1 1 123 GLN CB C 10.816 21.484 0.484 1.00 . A A . 123 GLN CB 1 1
1 1511 1 1 123 GLN CD C 10.716 19.436 1.967 1.00 . A A . 123 GLN CD 1 1
1 1512 1 1 123 GLN CG C 11.314 20.814 1.759 1.00 . A A . 123 GLN CG 1 1
1 1513 1 1 123 GLN H H 12.996 22.925 1.561 1.00 . A A . 123 GLN H 1 1
1 1514 1 1 123 GLN HA H 11.185 23.208 -0.735 1.00 . A A . 123 GLN HA 1 1
1 1515 1 1 123 GLN HB2 H 9.736 21.483 0.503 1.00 . A A . 123 GLN HB2 1 1
1 1516 1 1 123 GLN HB3 H 11.153 20.898 -0.359 1.00 . A A . 123 GLN HB3 1 1
1 1517 1 1 123 GLN HE21 H 9.222 20.220 3.019 1.00 . A A . 123 GLN HE21 1 1
1 1518 1 1 123 GLN HE22 H 9.192 18.493 2.833 1.00 . A A . 123 GLN HE22 1 1
1 1519 1 1 123 GLN HG2 H 12.387 20.717 1.702 1.00 . A A . 123 GLN HG2 1 1
1 1520 1 1 123 GLN HG3 H 11.052 21.438 2.603 1.00 . A A . 123 GLN HG3 1 1
1 1521 1 1 123 GLN N N 12.715 23.038 0.627 1.00 . A A . 123 GLN N 1 1
1 1522 1 1 123 GLN NE2 N 9.600 19.378 2.675 1.00 . A A . 123 GLN NE2 1 1
1 1523 1 1 123 GLN O O 10.164 24.990 0.656 1.00 . A A . 123 GLN O 1 1
1 1524 1 1 123 GLN OXT O 10.204 23.570 2.326 1.00 . A A . 123 GLN OXT 1 1
1 1525 1 1 123 GLN OE1 O 11.258 18.430 1.499 1.00 . A A . 123 GLN OE1 1 1
2 1526 1 1 24 MET C C 4.943 -0.586 -0.219 1.00 . A A . 24 MET C 1 1
2 1527 1 1 24 MET CA C 3.524 -0.918 0.221 1.00 . A A . 24 MET CA 1 1
2 1528 1 1 24 MET CB C 2.546 -0.652 -0.931 1.00 . A A . 24 MET CB 1 1
2 1529 1 1 24 MET CE C 0.035 1.101 -1.880 1.00 . A A . 24 MET CE 1 1
2 1530 1 1 24 MET CG C 1.131 -1.139 -0.664 1.00 . A A . 24 MET CG 1 1
2 1531 1 1 24 MET H H 2.225 -0.422 1.781 1.00 . A A . 24 MET H 1 1
2 1532 1 1 24 MET HA H 3.480 -1.963 0.486 1.00 . A A . 24 MET HA 1 1
2 1533 1 1 24 MET HB2 H 2.508 0.411 -1.115 1.00 . A A . 24 MET HB2 1 1
2 1534 1 1 24 MET HB3 H 2.912 -1.149 -1.818 1.00 . A A . 24 MET HB3 1 1
2 1535 1 1 24 MET HE1 H 1.045 1.440 -2.057 1.00 . A A . 24 MET HE1 1 1
2 1536 1 1 24 MET HE2 H -0.284 1.418 -0.898 1.00 . A A . 24 MET HE2 1 1
2 1537 1 1 24 MET HE3 H -0.622 1.524 -2.625 1.00 . A A . 24 MET HE3 1 1
2 1538 1 1 24 MET HG2 H 1.146 -2.215 -0.574 1.00 . A A . 24 MET HG2 1 1
2 1539 1 1 24 MET HG3 H 0.784 -0.706 0.264 1.00 . A A . 24 MET HG3 1 1
2 1540 1 1 24 MET N N 3.157 -0.125 1.415 1.00 . A A . 24 MET N 1 1
2 1541 1 1 24 MET O O 5.153 0.153 -1.184 1.00 . A A . 24 MET O 1 1
2 1542 1 1 24 MET SD S -0.021 -0.689 -1.979 1.00 . A A . 24 MET SD 1 1
2 1543 1 1 25 ALA C C 8.153 -2.029 0.805 1.00 . A A . 25 ALA C 1 1
2 1544 1 1 25 ALA CA C 7.316 -0.910 0.204 1.00 . A A . 25 ALA CA 1 1
2 1545 1 1 25 ALA CB C 7.788 0.445 0.713 1.00 . A A . 25 ALA CB 1 1
2 1546 1 1 25 ALA H H 5.671 -1.670 1.292 1.00 . A A . 25 ALA H 1 1
2 1547 1 1 25 ALA HA H 7.427 -0.926 -0.871 1.00 . A A . 25 ALA HA 1 1
2 1548 1 1 25 ALA HB1 H 7.160 1.223 0.303 1.00 . A A . 25 ALA HB1 1 1
2 1549 1 1 25 ALA HB2 H 8.810 0.610 0.407 1.00 . A A . 25 ALA HB2 1 1
2 1550 1 1 25 ALA HB3 H 7.728 0.466 1.792 1.00 . A A . 25 ALA HB3 1 1
2 1551 1 1 25 ALA N N 5.912 -1.115 0.513 1.00 . A A . 25 ALA N 1 1
2 1552 1 1 25 ALA O O 8.552 -1.971 1.970 1.00 . A A . 25 ALA O 1 1
2 1553 1 1 26 GLU C C 10.562 -4.162 -0.097 1.00 . A A . 26 GLU C 1 1
2 1554 1 1 26 GLU CA C 9.150 -4.210 0.470 1.00 . A A . 26 GLU CA 1 1
2 1555 1 1 26 GLU CB C 8.447 -5.502 0.061 1.00 . A A . 26 GLU CB 1 1
2 1556 1 1 26 GLU CD C 6.298 -6.819 0.103 1.00 . A A . 26 GLU CD 1 1
2 1557 1 1 26 GLU CG C 7.052 -5.630 0.650 1.00 . A A . 26 GLU CG 1 1
2 1558 1 1 26 GLU H H 8.040 -3.054 -0.902 1.00 . A A . 26 GLU H 1 1
2 1559 1 1 26 GLU HA H 9.206 -4.164 1.548 1.00 . A A . 26 GLU HA 1 1
2 1560 1 1 26 GLU HB2 H 8.369 -5.535 -1.016 1.00 . A A . 26 GLU HB2 1 1
2 1561 1 1 26 GLU HB3 H 9.035 -6.341 0.398 1.00 . A A . 26 GLU HB3 1 1
2 1562 1 1 26 GLU HG2 H 7.138 -5.742 1.720 1.00 . A A . 26 GLU HG2 1 1
2 1563 1 1 26 GLU HG3 H 6.494 -4.733 0.425 1.00 . A A . 26 GLU HG3 1 1
2 1564 1 1 26 GLU N N 8.387 -3.063 0.015 1.00 . A A . 26 GLU N 1 1
2 1565 1 1 26 GLU O O 10.757 -4.177 -1.314 1.00 . A A . 26 GLU O 1 1
2 1566 1 1 26 GLU OE1 O 5.431 -6.626 -0.774 1.00 . A A . 26 GLU OE1 1 1
2 1567 1 1 26 GLU OE2 O 6.565 -7.952 0.549 1.00 . A A . 26 GLU OE2 1 1
2 1568 1 1 27 HIS C C 13.741 -5.173 0.864 1.00 . A A . 27 HIS C 1 1
2 1569 1 1 27 HIS CA C 12.940 -3.973 0.379 1.00 . A A . 27 HIS CA 1 1
2 1570 1 1 27 HIS CB C 13.559 -2.682 0.920 1.00 . A A . 27 HIS CB 1 1
2 1571 1 1 27 HIS CD2 C 12.581 -0.284 0.990 1.00 . A A . 27 HIS CD2 1 1
2 1572 1 1 27 HIS CE1 C 12.207 -0.020 -1.148 1.00 . A A . 27 HIS CE1 1 1
2 1573 1 1 27 HIS CG C 12.959 -1.424 0.369 1.00 . A A . 27 HIS CG 1 1
2 1574 1 1 27 HIS H H 11.323 -4.124 1.750 1.00 . A A . 27 HIS H 1 1
2 1575 1 1 27 HIS HA H 12.967 -3.951 -0.700 1.00 . A A . 27 HIS HA 1 1
2 1576 1 1 27 HIS HB2 H 13.436 -2.658 1.992 1.00 . A A . 27 HIS HB2 1 1
2 1577 1 1 27 HIS HB3 H 14.615 -2.674 0.687 1.00 . A A . 27 HIS HB3 1 1
2 1578 1 1 27 HIS HD1 H 12.861 -1.885 -1.693 1.00 . A A . 27 HIS HD1 1 1
2 1579 1 1 27 HIS HD2 H 12.633 -0.086 2.053 1.00 . A A . 27 HIS HD2 1 1
2 1580 1 1 27 HIS HE1 H 11.916 0.409 -2.096 1.00 . A A . 27 HIS HE1 1 1
2 1581 1 1 27 HIS HE2 H 12.022 1.549 0.147 1.00 . A A . 27 HIS HE2 1 1
2 1582 1 1 27 HIS N N 11.544 -4.088 0.788 1.00 . A A . 27 HIS N 1 1
2 1583 1 1 27 HIS ND1 N 12.711 -1.225 -0.972 1.00 . A A . 27 HIS ND1 1 1
2 1584 1 1 27 HIS NE2 N 12.119 0.577 0.025 1.00 . A A . 27 HIS NE2 1 1
2 1585 1 1 27 HIS O O 14.907 -5.049 1.243 1.00 . A A . 27 HIS O 1 1
2 1586 1 1 28 GLN C C 14.854 -8.009 0.360 1.00 . A A . 28 GLN C 1 1
2 1587 1 1 28 GLN CA C 13.728 -7.570 1.288 1.00 . A A . 28 GLN CA 1 1
2 1588 1 1 28 GLN CB C 12.678 -8.674 1.402 1.00 . A A . 28 GLN CB 1 1
2 1589 1 1 28 GLN CD C 10.557 -9.454 2.515 1.00 . A A . 28 GLN CD 1 1
2 1590 1 1 28 GLN CG C 11.669 -8.430 2.509 1.00 . A A . 28 GLN CG 1 1
2 1591 1 1 28 GLN H H 12.197 -6.366 0.471 1.00 . A A . 28 GLN H 1 1
2 1592 1 1 28 GLN HA H 14.141 -7.382 2.268 1.00 . A A . 28 GLN HA 1 1
2 1593 1 1 28 GLN HB2 H 12.144 -8.750 0.466 1.00 . A A . 28 GLN HB2 1 1
2 1594 1 1 28 GLN HB3 H 13.177 -9.610 1.600 1.00 . A A . 28 GLN HB3 1 1
2 1595 1 1 28 GLN HE21 H 11.646 -10.661 3.661 1.00 . A A . 28 GLN HE21 1 1
2 1596 1 1 28 GLN HE22 H 10.067 -11.237 3.233 1.00 . A A . 28 GLN HE22 1 1
2 1597 1 1 28 GLN HG2 H 12.181 -8.472 3.459 1.00 . A A . 28 GLN HG2 1 1
2 1598 1 1 28 GLN HG3 H 11.237 -7.449 2.376 1.00 . A A . 28 GLN HG3 1 1
2 1599 1 1 28 GLN N N 13.108 -6.335 0.827 1.00 . A A . 28 GLN N 1 1
2 1600 1 1 28 GLN NE2 N 10.778 -10.561 3.202 1.00 . A A . 28 GLN NE2 1 1
2 1601 1 1 28 GLN O O 14.624 -8.345 -0.805 1.00 . A A . 28 GLN O 1 1
2 1602 1 1 28 GLN OE1 O 9.511 -9.258 1.895 1.00 . A A . 28 GLN OE1 1 1
2 1603 1 1 29 LEU C C 18.016 -9.465 0.944 1.00 . A A . 29 LEU C 1 1
2 1604 1 1 29 LEU CA C 17.241 -8.430 0.137 1.00 . A A . 29 LEU CA 1 1
2 1605 1 1 29 LEU CB C 18.145 -7.237 -0.194 1.00 . A A . 29 LEU CB 1 1
2 1606 1 1 29 LEU CD1 C 18.496 -5.029 -1.333 1.00 . A A . 29 LEU CD1 1 1
2 1607 1 1 29 LEU CD2 C 17.190 -6.823 -2.482 1.00 . A A . 29 LEU CD2 1 1
2 1608 1 1 29 LEU CG C 17.538 -6.194 -1.138 1.00 . A A . 29 LEU CG 1 1
2 1609 1 1 29 LEU H H 16.185 -7.683 1.806 1.00 . A A . 29 LEU H 1 1
2 1610 1 1 29 LEU HA H 16.900 -8.883 -0.782 1.00 . A A . 29 LEU HA 1 1
2 1611 1 1 29 LEU HB2 H 18.402 -6.746 0.733 1.00 . A A . 29 LEU HB2 1 1
2 1612 1 1 29 LEU HB3 H 19.050 -7.615 -0.644 1.00 . A A . 29 LEU HB3 1 1
2 1613 1 1 29 LEU HD11 H 19.422 -5.391 -1.757 1.00 . A A . 29 LEU HD11 1 1
2 1614 1 1 29 LEU HD12 H 18.696 -4.565 -0.379 1.00 . A A . 29 LEU HD12 1 1
2 1615 1 1 29 LEU HD13 H 18.053 -4.304 -2.000 1.00 . A A . 29 LEU HD13 1 1
2 1616 1 1 29 LEU HD21 H 16.754 -6.074 -3.128 1.00 . A A . 29 LEU HD21 1 1
2 1617 1 1 29 LEU HD22 H 16.483 -7.625 -2.332 1.00 . A A . 29 LEU HD22 1 1
2 1618 1 1 29 LEU HD23 H 18.087 -7.215 -2.938 1.00 . A A . 29 LEU HD23 1 1
2 1619 1 1 29 LEU HG H 16.627 -5.809 -0.703 1.00 . A A . 29 LEU HG 1 1
2 1620 1 1 29 LEU N N 16.070 -7.992 0.884 1.00 . A A . 29 LEU N 1 1
2 1621 1 1 29 LEU O O 17.603 -9.834 2.048 1.00 . A A . 29 LEU O 1 1
2 1622 1 1 30 GLY C C 21.280 -10.376 1.526 1.00 . A A . 30 GLY C 1 1
2 1623 1 1 30 GLY CA C 19.935 -10.921 1.079 1.00 . A A . 30 GLY CA 1 1
2 1624 1 1 30 GLY H H 19.424 -9.583 -0.480 1.00 . A A . 30 GLY H 1 1
2 1625 1 1 30 GLY HA2 H 19.391 -11.271 1.946 1.00 . A A . 30 GLY HA2 1 1
2 1626 1 1 30 GLY HA3 H 20.101 -11.752 0.412 1.00 . A A . 30 GLY HA3 1 1
2 1627 1 1 30 GLY N N 19.134 -9.926 0.398 1.00 . A A . 30 GLY N 1 1
2 1628 1 1 30 GLY O O 21.541 -9.179 1.393 1.00 . A A . 30 GLY O 1 1
2 1629 1 1 31 PRO C C 24.397 -10.420 1.397 1.00 . A A . 31 PRO C 1 1
2 1630 1 1 31 PRO CA C 23.486 -10.845 2.542 1.00 . A A . 31 PRO CA 1 1
2 1631 1 1 31 PRO CB C 24.033 -12.111 3.218 1.00 . A A . 31 PRO CB 1 1
2 1632 1 1 31 PRO CD C 21.919 -12.674 2.259 1.00 . A A . 31 PRO CD 1 1
2 1633 1 1 31 PRO CG C 22.857 -13.013 3.379 1.00 . A A . 31 PRO CG 1 1
2 1634 1 1 31 PRO HA H 23.424 -10.044 3.265 1.00 . A A . 31 PRO HA 1 1
2 1635 1 1 31 PRO HB2 H 24.790 -12.558 2.590 1.00 . A A . 31 PRO HB2 1 1
2 1636 1 1 31 PRO HB3 H 24.463 -11.852 4.175 1.00 . A A . 31 PRO HB3 1 1
2 1637 1 1 31 PRO HD2 H 22.173 -13.232 1.369 1.00 . A A . 31 PRO HD2 1 1
2 1638 1 1 31 PRO HD3 H 20.897 -12.863 2.550 1.00 . A A . 31 PRO HD3 1 1
2 1639 1 1 31 PRO HG2 H 23.171 -14.044 3.306 1.00 . A A . 31 PRO HG2 1 1
2 1640 1 1 31 PRO HG3 H 22.383 -12.831 4.333 1.00 . A A . 31 PRO HG3 1 1
2 1641 1 1 31 PRO N N 22.155 -11.240 2.066 1.00 . A A . 31 PRO N 1 1
2 1642 1 1 31 PRO O O 24.729 -11.221 0.520 1.00 . A A . 31 PRO O 1 1
2 1643 1 1 32 ILE C C 27.029 -8.295 0.873 1.00 . A A . 32 ILE C 1 1
2 1644 1 1 32 ILE CA C 25.634 -8.624 0.345 1.00 . A A . 32 ILE CA 1 1
2 1645 1 1 32 ILE CB C 25.006 -7.360 -0.281 1.00 . A A . 32 ILE CB 1 1
2 1646 1 1 32 ILE CD1 C 22.840 -6.430 -1.254 1.00 . A A . 32 ILE CD1 1 1
2 1647 1 1 32 ILE CG1 C 23.562 -7.642 -0.711 1.00 . A A . 32 ILE CG1 1 1
2 1648 1 1 32 ILE CG2 C 25.832 -6.895 -1.472 1.00 . A A . 32 ILE CG2 1 1
2 1649 1 1 32 ILE H H 24.518 -8.577 2.141 1.00 . A A . 32 ILE H 1 1
2 1650 1 1 32 ILE HA H 25.720 -9.377 -0.423 1.00 . A A . 32 ILE HA 1 1
2 1651 1 1 32 ILE HB H 25.009 -6.574 0.459 1.00 . A A . 32 ILE HB 1 1
2 1652 1 1 32 ILE HD11 H 21.836 -6.707 -1.539 1.00 . A A . 32 ILE HD11 1 1
2 1653 1 1 32 ILE HD12 H 23.369 -6.055 -2.117 1.00 . A A . 32 ILE HD12 1 1
2 1654 1 1 32 ILE HD13 H 22.800 -5.664 -0.494 1.00 . A A . 32 ILE HD13 1 1
2 1655 1 1 32 ILE HG12 H 23.565 -8.399 -1.482 1.00 . A A . 32 ILE HG12 1 1
2 1656 1 1 32 ILE HG13 H 23.004 -8.007 0.139 1.00 . A A . 32 ILE HG13 1 1
2 1657 1 1 32 ILE HG21 H 26.840 -6.683 -1.149 1.00 . A A . 32 ILE HG21 1 1
2 1658 1 1 32 ILE HG22 H 25.393 -6.003 -1.891 1.00 . A A . 32 ILE HG22 1 1
2 1659 1 1 32 ILE HG23 H 25.851 -7.673 -2.220 1.00 . A A . 32 ILE HG23 1 1
2 1660 1 1 32 ILE N N 24.795 -9.159 1.405 1.00 . A A . 32 ILE N 1 1
2 1661 1 1 32 ILE O O 28.013 -8.939 0.506 1.00 . A A . 32 ILE O 1 1
2 1662 1 1 33 ALA C C 28.067 -5.950 3.514 1.00 . A A . 33 ALA C 1 1
2 1663 1 1 33 ALA CA C 28.351 -6.853 2.326 1.00 . A A . 33 ALA CA 1 1
2 1664 1 1 33 ALA CB C 29.189 -6.117 1.286 1.00 . A A . 33 ALA CB 1 1
2 1665 1 1 33 ALA H H 26.268 -6.867 2.031 1.00 . A A . 33 ALA H 1 1
2 1666 1 1 33 ALA HA H 28.899 -7.721 2.660 1.00 . A A . 33 ALA HA 1 1
2 1667 1 1 33 ALA HB1 H 29.379 -6.772 0.448 1.00 . A A . 33 ALA HB1 1 1
2 1668 1 1 33 ALA HB2 H 30.127 -5.814 1.728 1.00 . A A . 33 ALA HB2 1 1
2 1669 1 1 33 ALA HB3 H 28.653 -5.243 0.944 1.00 . A A . 33 ALA HB3 1 1
2 1670 1 1 33 ALA N N 27.095 -7.303 1.749 1.00 . A A . 33 ALA N 1 1
2 1671 1 1 33 ALA O O 26.906 -5.681 3.809 1.00 . A A . 33 ALA O 1 1
2 1672 1 1 34 GLY C C 28.126 -3.378 5.081 1.00 . A A . 34 GLY C 1 1
2 1673 1 1 34 GLY CA C 28.961 -4.620 5.344 1.00 . A A . 34 GLY CA 1 1
2 1674 1 1 34 GLY H H 30.026 -5.673 3.838 1.00 . A A . 34 GLY H 1 1
2 1675 1 1 34 GLY HA2 H 28.484 -5.200 6.122 1.00 . A A . 34 GLY HA2 1 1
2 1676 1 1 34 GLY HA3 H 29.938 -4.317 5.688 1.00 . A A . 34 GLY HA3 1 1
2 1677 1 1 34 GLY N N 29.119 -5.460 4.163 1.00 . A A . 34 GLY N 1 1
2 1678 1 1 34 GLY O O 27.480 -2.848 5.987 1.00 . A A . 34 GLY O 1 1
2 1679 1 1 35 ALA C C 25.856 -1.992 3.651 1.00 . A A . 35 ALA C 1 1
2 1680 1 1 35 ALA CA C 27.346 -1.777 3.396 1.00 . A A . 35 ALA CA 1 1
2 1681 1 1 35 ALA CB C 27.586 -1.497 1.924 1.00 . A A . 35 ALA CB 1 1
2 1682 1 1 35 ALA H H 28.707 -3.379 3.177 1.00 . A A . 35 ALA H 1 1
2 1683 1 1 35 ALA HA H 27.674 -0.914 3.956 1.00 . A A . 35 ALA HA 1 1
2 1684 1 1 35 ALA HB1 H 28.643 -1.358 1.751 1.00 . A A . 35 ALA HB1 1 1
2 1685 1 1 35 ALA HB2 H 27.052 -0.603 1.636 1.00 . A A . 35 ALA HB2 1 1
2 1686 1 1 35 ALA HB3 H 27.233 -2.332 1.339 1.00 . A A . 35 ALA HB3 1 1
2 1687 1 1 35 ALA N N 28.140 -2.924 3.831 1.00 . A A . 35 ALA N 1 1
2 1688 1 1 35 ALA O O 25.083 -1.034 3.722 1.00 . A A . 35 ALA O 1 1
2 1689 1 1 36 ILE C C 23.494 -2.933 5.209 1.00 . A A . 36 ILE C 1 1
2 1690 1 1 36 ILE CA C 24.050 -3.607 3.954 1.00 . A A . 36 ILE CA 1 1
2 1691 1 1 36 ILE CB C 23.849 -5.142 4.049 1.00 . A A . 36 ILE CB 1 1
2 1692 1 1 36 ILE CD1 C 22.131 -6.996 3.795 1.00 . A A . 36 ILE CD1 1 1
2 1693 1 1 36 ILE CG1 C 22.373 -5.505 3.881 1.00 . A A . 36 ILE CG1 1 1
2 1694 1 1 36 ILE CG2 C 24.373 -5.685 5.377 1.00 . A A . 36 ILE CG2 1 1
2 1695 1 1 36 ILE H H 26.117 -3.979 3.685 1.00 . A A . 36 ILE H 1 1
2 1696 1 1 36 ILE HA H 23.493 -3.249 3.098 1.00 . A A . 36 ILE HA 1 1
2 1697 1 1 36 ILE HB H 24.415 -5.605 3.255 1.00 . A A . 36 ILE HB 1 1
2 1698 1 1 36 ILE HD11 H 22.508 -7.366 2.852 1.00 . A A . 36 ILE HD11 1 1
2 1699 1 1 36 ILE HD12 H 21.072 -7.198 3.866 1.00 . A A . 36 ILE HD12 1 1
2 1700 1 1 36 ILE HD13 H 22.650 -7.490 4.604 1.00 . A A . 36 ILE HD13 1 1
2 1701 1 1 36 ILE HG12 H 21.815 -5.123 4.722 1.00 . A A . 36 ILE HG12 1 1
2 1702 1 1 36 ILE HG13 H 21.999 -5.054 2.972 1.00 . A A . 36 ILE HG13 1 1
2 1703 1 1 36 ILE HG21 H 25.429 -5.475 5.460 1.00 . A A . 36 ILE HG21 1 1
2 1704 1 1 36 ILE HG22 H 24.215 -6.754 5.419 1.00 . A A . 36 ILE HG22 1 1
2 1705 1 1 36 ILE HG23 H 23.846 -5.213 6.193 1.00 . A A . 36 ILE HG23 1 1
2 1706 1 1 36 ILE N N 25.450 -3.259 3.744 1.00 . A A . 36 ILE N 1 1
2 1707 1 1 36 ILE O O 22.310 -2.624 5.269 1.00 . A A . 36 ILE O 1 1
2 1708 1 1 37 LYS C C 23.914 -0.520 7.274 1.00 . A A . 37 LYS C 1 1
2 1709 1 1 37 LYS CA C 23.934 -2.036 7.427 1.00 . A A . 37 LYS CA 1 1
2 1710 1 1 37 LYS CB C 24.860 -2.432 8.576 1.00 . A A . 37 LYS CB 1 1
2 1711 1 1 37 LYS CD C 23.273 -4.119 9.534 1.00 . A A . 37 LYS CD 1 1
2 1712 1 1 37 LYS CE C 23.116 -5.508 10.130 1.00 . A A . 37 LYS CE 1 1
2 1713 1 1 37 LYS CG C 24.686 -3.872 9.030 1.00 . A A . 37 LYS CG 1 1
2 1714 1 1 37 LYS H H 25.298 -2.933 6.078 1.00 . A A . 37 LYS H 1 1
2 1715 1 1 37 LYS HA H 22.933 -2.374 7.652 1.00 . A A . 37 LYS HA 1 1
2 1716 1 1 37 LYS HB2 H 25.884 -2.299 8.259 1.00 . A A . 37 LYS HB2 1 1
2 1717 1 1 37 LYS HB3 H 24.666 -1.785 9.419 1.00 . A A . 37 LYS HB3 1 1
2 1718 1 1 37 LYS HD2 H 23.040 -3.388 10.292 1.00 . A A . 37 LYS HD2 1 1
2 1719 1 1 37 LYS HD3 H 22.584 -4.012 8.706 1.00 . A A . 37 LYS HD3 1 1
2 1720 1 1 37 LYS HE2 H 23.324 -6.241 9.366 1.00 . A A . 37 LYS HE2 1 1
2 1721 1 1 37 LYS HE3 H 23.820 -5.622 10.941 1.00 . A A . 37 LYS HE3 1 1
2 1722 1 1 37 LYS HG2 H 24.882 -4.529 8.196 1.00 . A A . 37 LYS HG2 1 1
2 1723 1 1 37 LYS HG3 H 25.386 -4.076 9.827 1.00 . A A . 37 LYS HG3 1 1
2 1724 1 1 37 LYS HZ1 H 21.448 -4.916 11.238 1.00 . A A . 37 LYS HZ1 1 1
2 1725 1 1 37 LYS HZ2 H 21.705 -6.591 11.229 1.00 . A A . 37 LYS HZ2 1 1
2 1726 1 1 37 LYS HZ3 H 21.070 -5.826 9.858 1.00 . A A . 37 LYS HZ3 1 1
2 1727 1 1 37 LYS N N 24.355 -2.682 6.190 1.00 . A A . 37 LYS N 1 1
2 1728 1 1 37 LYS NZ N 21.741 -5.726 10.648 1.00 . A A . 37 LYS NZ 1 1
2 1729 1 1 37 LYS O O 23.069 0.161 7.853 1.00 . A A . 37 LYS O 1 1
2 1730 1 1 38 SER C C 23.650 1.980 5.663 1.00 . A A . 38 SER C 1 1
2 1731 1 1 38 SER CA C 24.954 1.428 6.237 1.00 . A A . 38 SER CA 1 1
2 1732 1 1 38 SER CB C 26.107 1.682 5.267 1.00 . A A . 38 SER CB 1 1
2 1733 1 1 38 SER H H 25.496 -0.605 6.063 1.00 . A A . 38 SER H 1 1
2 1734 1 1 38 SER HA H 25.165 1.926 7.169 1.00 . A A . 38 SER HA 1 1
2 1735 1 1 38 SER HB2 H 25.851 1.283 4.297 1.00 . A A . 38 SER HB2 1 1
2 1736 1 1 38 SER HB3 H 26.282 2.745 5.184 1.00 . A A . 38 SER HB3 1 1
2 1737 1 1 38 SER HG H 27.819 1.687 6.221 1.00 . A A . 38 SER HG 1 1
2 1738 1 1 38 SER N N 24.849 -0.004 6.489 1.00 . A A . 38 SER N 1 1
2 1739 1 1 38 SER O O 23.100 2.960 6.164 1.00 . A A . 38 SER O 1 1
2 1740 1 1 38 SER OG O 27.296 1.055 5.719 1.00 . A A . 38 SER OG 1 1
2 1741 1 1 39 LYS C C 20.710 1.690 4.868 1.00 . A A . 39 LYS C 1 1
2 1742 1 1 39 LYS CA C 21.935 1.758 3.946 1.00 . A A . 39 LYS CA 1 1
2 1743 1 1 39 LYS CB C 21.702 0.931 2.678 1.00 . A A . 39 LYS CB 1 1
2 1744 1 1 39 LYS CD C 21.405 -1.319 1.614 1.00 . A A . 39 LYS CD 1 1
2 1745 1 1 39 LYS CE C 21.166 -2.801 1.851 1.00 . A A . 39 LYS CE 1 1
2 1746 1 1 39 LYS CG C 21.587 -0.565 2.919 1.00 . A A . 39 LYS CG 1 1
2 1747 1 1 39 LYS H H 23.641 0.546 4.280 1.00 . A A . 39 LYS H 1 1
2 1748 1 1 39 LYS HA H 22.075 2.789 3.655 1.00 . A A . 39 LYS HA 1 1
2 1749 1 1 39 LYS HB2 H 20.787 1.266 2.211 1.00 . A A . 39 LYS HB2 1 1
2 1750 1 1 39 LYS HB3 H 22.524 1.101 1.999 1.00 . A A . 39 LYS HB3 1 1
2 1751 1 1 39 LYS HD2 H 20.556 -0.908 1.088 1.00 . A A . 39 LYS HD2 1 1
2 1752 1 1 39 LYS HD3 H 22.296 -1.198 1.015 1.00 . A A . 39 LYS HD3 1 1
2 1753 1 1 39 LYS HE2 H 22.038 -3.221 2.330 1.00 . A A . 39 LYS HE2 1 1
2 1754 1 1 39 LYS HE3 H 20.309 -2.916 2.500 1.00 . A A . 39 LYS HE3 1 1
2 1755 1 1 39 LYS HG2 H 22.488 -0.914 3.403 1.00 . A A . 39 LYS HG2 1 1
2 1756 1 1 39 LYS HG3 H 20.735 -0.753 3.556 1.00 . A A . 39 LYS HG3 1 1
2 1757 1 1 39 LYS HZ1 H 20.063 -3.153 0.113 1.00 . A A . 39 LYS HZ1 1 1
2 1758 1 1 39 LYS HZ2 H 20.767 -4.543 0.770 1.00 . A A . 39 LYS HZ2 1 1
2 1759 1 1 39 LYS HZ3 H 21.723 -3.425 -0.063 1.00 . A A . 39 LYS HZ3 1 1
2 1760 1 1 39 LYS N N 23.161 1.334 4.615 1.00 . A A . 39 LYS N 1 1
2 1761 1 1 39 LYS NZ N 20.913 -3.532 0.579 1.00 . A A . 39 LYS NZ 1 1
2 1762 1 1 39 LYS O O 19.764 2.455 4.692 1.00 . A A . 39 LYS O 1 1
2 1763 1 1 40 VAL C C 19.048 1.770 7.405 1.00 . A A . 40 VAL C 1 1
2 1764 1 1 40 VAL CA C 19.558 0.512 6.690 1.00 . A A . 40 VAL CA 1 1
2 1765 1 1 40 VAL CB C 19.855 -0.588 7.739 1.00 . A A . 40 VAL CB 1 1
2 1766 1 1 40 VAL CG1 C 18.739 -0.682 8.769 1.00 . A A . 40 VAL CG1 1 1
2 1767 1 1 40 VAL CG2 C 20.049 -1.932 7.059 1.00 . A A . 40 VAL CG2 1 1
2 1768 1 1 40 VAL H H 21.551 0.262 5.993 1.00 . A A . 40 VAL H 1 1
2 1769 1 1 40 VAL HA H 18.769 0.146 6.047 1.00 . A A . 40 VAL HA 1 1
2 1770 1 1 40 VAL HB H 20.770 -0.332 8.252 1.00 . A A . 40 VAL HB 1 1
2 1771 1 1 40 VAL HG11 H 18.977 -1.450 9.488 1.00 . A A . 40 VAL HG11 1 1
2 1772 1 1 40 VAL HG12 H 17.812 -0.928 8.272 1.00 . A A . 40 VAL HG12 1 1
2 1773 1 1 40 VAL HG13 H 18.636 0.266 9.274 1.00 . A A . 40 VAL HG13 1 1
2 1774 1 1 40 VAL HG21 H 20.234 -2.692 7.805 1.00 . A A . 40 VAL HG21 1 1
2 1775 1 1 40 VAL HG22 H 20.891 -1.875 6.386 1.00 . A A . 40 VAL HG22 1 1
2 1776 1 1 40 VAL HG23 H 19.159 -2.185 6.502 1.00 . A A . 40 VAL HG23 1 1
2 1777 1 1 40 VAL N N 20.727 0.772 5.837 1.00 . A A . 40 VAL N 1 1
2 1778 1 1 40 VAL O O 17.840 2.004 7.461 1.00 . A A . 40 VAL O 1 1
2 1779 1 1 41 GLU C C 18.845 4.767 7.692 1.00 . A A . 41 GLU C 1 1
2 1780 1 1 41 GLU CA C 19.535 3.790 8.647 1.00 . A A . 41 GLU CA 1 1
2 1781 1 1 41 GLU CB C 20.712 4.448 9.376 1.00 . A A . 41 GLU CB 1 1
2 1782 1 1 41 GLU CD C 23.098 5.235 9.312 1.00 . A A . 41 GLU CD 1 1
2 1783 1 1 41 GLU CG C 21.908 4.773 8.498 1.00 . A A . 41 GLU CG 1 1
2 1784 1 1 41 GLU H H 20.904 2.366 7.871 1.00 . A A . 41 GLU H 1 1
2 1785 1 1 41 GLU HA H 18.807 3.484 9.386 1.00 . A A . 41 GLU HA 1 1
2 1786 1 1 41 GLU HB2 H 20.369 5.368 9.824 1.00 . A A . 41 GLU HB2 1 1
2 1787 1 1 41 GLU HB3 H 21.044 3.783 10.161 1.00 . A A . 41 GLU HB3 1 1
2 1788 1 1 41 GLU HG2 H 22.186 3.888 7.944 1.00 . A A . 41 GLU HG2 1 1
2 1789 1 1 41 GLU HG3 H 21.633 5.558 7.811 1.00 . A A . 41 GLU HG3 1 1
2 1790 1 1 41 GLU N N 19.951 2.580 7.946 1.00 . A A . 41 GLU N 1 1
2 1791 1 1 41 GLU O O 17.838 5.385 8.042 1.00 . A A . 41 GLU O 1 1
2 1792 1 1 41 GLU OE1 O 23.254 6.459 9.511 1.00 . A A . 41 GLU OE1 1 1
2 1793 1 1 41 GLU OE2 O 23.870 4.370 9.782 1.00 . A A . 41 GLU OE2 1 1
2 1794 1 1 42 ALA C C 17.439 5.116 5.008 1.00 . A A . 42 ALA C 1 1
2 1795 1 1 42 ALA CA C 18.775 5.716 5.448 1.00 . A A . 42 ALA CA 1 1
2 1796 1 1 42 ALA CB C 19.712 5.854 4.258 1.00 . A A . 42 ALA CB 1 1
2 1797 1 1 42 ALA H H 20.238 4.443 6.296 1.00 . A A . 42 ALA H 1 1
2 1798 1 1 42 ALA HA H 18.600 6.704 5.854 1.00 . A A . 42 ALA HA 1 1
2 1799 1 1 42 ALA HB1 H 20.645 6.289 4.584 1.00 . A A . 42 ALA HB1 1 1
2 1800 1 1 42 ALA HB2 H 19.259 6.491 3.514 1.00 . A A . 42 ALA HB2 1 1
2 1801 1 1 42 ALA HB3 H 19.899 4.879 3.834 1.00 . A A . 42 ALA HB3 1 1
2 1802 1 1 42 ALA N N 19.394 4.904 6.490 1.00 . A A . 42 ALA N 1 1
2 1803 1 1 42 ALA O O 16.516 5.840 4.634 1.00 . A A . 42 ALA O 1 1
2 1804 1 1 43 ALA C C 14.928 3.413 5.440 1.00 . A A . 43 ALA C 1 1
2 1805 1 1 43 ALA CA C 16.168 3.044 4.635 1.00 . A A . 43 ALA CA 1 1
2 1806 1 1 43 ALA CB C 16.424 1.546 4.717 1.00 . A A . 43 ALA CB 1 1
2 1807 1 1 43 ALA H H 18.117 3.284 5.428 1.00 . A A . 43 ALA H 1 1
2 1808 1 1 43 ALA HA H 15.991 3.294 3.600 1.00 . A A . 43 ALA HA 1 1
2 1809 1 1 43 ALA HB1 H 17.302 1.300 4.138 1.00 . A A . 43 ALA HB1 1 1
2 1810 1 1 43 ALA HB2 H 15.571 1.010 4.323 1.00 . A A . 43 ALA HB2 1 1
2 1811 1 1 43 ALA HB3 H 16.582 1.265 5.748 1.00 . A A . 43 ALA HB3 1 1
2 1812 1 1 43 ALA N N 17.350 3.787 5.077 1.00 . A A . 43 ALA N 1 1
2 1813 1 1 43 ALA O O 13.800 3.185 4.996 1.00 . A A . 43 ALA O 1 1
2 1814 1 1 44 LEU C C 13.245 5.524 6.720 1.00 . A A . 44 LEU C 1 1
2 1815 1 1 44 LEU CA C 14.034 4.443 7.457 1.00 . A A . 44 LEU CA 1 1
2 1816 1 1 44 LEU CB C 14.560 4.980 8.788 1.00 . A A . 44 LEU CB 1 1
2 1817 1 1 44 LEU CD1 C 15.763 4.593 10.954 1.00 . A A . 44 LEU CD1 1 1
2 1818 1 1 44 LEU CD2 C 14.253 2.826 10.028 1.00 . A A . 44 LEU CD2 1 1
2 1819 1 1 44 LEU CG C 15.232 3.941 9.686 1.00 . A A . 44 LEU CG 1 1
2 1820 1 1 44 LEU H H 16.057 4.058 6.961 1.00 . A A . 44 LEU H 1 1
2 1821 1 1 44 LEU HA H 13.380 3.605 7.649 1.00 . A A . 44 LEU HA 1 1
2 1822 1 1 44 LEU HB2 H 15.274 5.763 8.578 1.00 . A A . 44 LEU HB2 1 1
2 1823 1 1 44 LEU HB3 H 13.731 5.410 9.332 1.00 . A A . 44 LEU HB3 1 1
2 1824 1 1 44 LEU HD11 H 14.947 5.065 11.485 1.00 . A A . 44 LEU HD11 1 1
2 1825 1 1 44 LEU HD12 H 16.502 5.338 10.694 1.00 . A A . 44 LEU HD12 1 1
2 1826 1 1 44 LEU HD13 H 16.216 3.840 11.583 1.00 . A A . 44 LEU HD13 1 1
2 1827 1 1 44 LEU HD21 H 14.748 2.084 10.638 1.00 . A A . 44 LEU HD21 1 1
2 1828 1 1 44 LEU HD22 H 13.899 2.367 9.117 1.00 . A A . 44 LEU HD22 1 1
2 1829 1 1 44 LEU HD23 H 13.414 3.238 10.572 1.00 . A A . 44 LEU HD23 1 1
2 1830 1 1 44 LEU HG H 16.069 3.505 9.158 1.00 . A A . 44 LEU HG 1 1
2 1831 1 1 44 LEU N N 15.137 3.967 6.631 1.00 . A A . 44 LEU N 1 1
2 1832 1 1 44 LEU O O 12.069 5.760 7.006 1.00 . A A . 44 LEU O 1 1
2 1833 1 1 45 SER C C 12.822 6.368 3.617 1.00 . A A . 45 SER C 1 1
2 1834 1 1 45 SER CA C 13.242 7.109 4.884 1.00 . A A . 45 SER CA 1 1
2 1835 1 1 45 SER CB C 14.181 8.268 4.544 1.00 . A A . 45 SER CB 1 1
2 1836 1 1 45 SER H H 14.865 6.012 5.658 1.00 . A A . 45 SER H 1 1
2 1837 1 1 45 SER HA H 12.364 7.489 5.383 1.00 . A A . 45 SER HA 1 1
2 1838 1 1 45 SER HB2 H 15.030 7.893 3.991 1.00 . A A . 45 SER HB2 1 1
2 1839 1 1 45 SER HB3 H 13.653 8.995 3.944 1.00 . A A . 45 SER HB3 1 1
2 1840 1 1 45 SER HG H 15.174 8.269 6.239 1.00 . A A . 45 SER HG 1 1
2 1841 1 1 45 SER N N 13.903 6.178 5.774 1.00 . A A . 45 SER N 1 1
2 1842 1 1 45 SER O O 13.618 5.631 3.034 1.00 . A A . 45 SER O 1 1
2 1843 1 1 45 SER OG O 14.649 8.902 5.724 1.00 . A A . 45 SER OG 1 1
2 1844 1 1 46 PRO C C 11.817 6.143 0.746 1.00 . A A . 46 PRO C 1 1
2 1845 1 1 46 PRO CA C 11.027 5.825 2.014 1.00 . A A . 46 PRO CA 1 1
2 1846 1 1 46 PRO CB C 9.593 6.348 1.903 1.00 . A A . 46 PRO CB 1 1
2 1847 1 1 46 PRO CD C 10.539 7.358 3.845 1.00 . A A . 46 PRO CD 1 1
2 1848 1 1 46 PRO CG C 9.256 6.833 3.270 1.00 . A A . 46 PRO CG 1 1
2 1849 1 1 46 PRO HA H 11.009 4.755 2.161 1.00 . A A . 46 PRO HA 1 1
2 1850 1 1 46 PRO HB2 H 9.556 7.150 1.179 1.00 . A A . 46 PRO HB2 1 1
2 1851 1 1 46 PRO HB3 H 8.935 5.548 1.596 1.00 . A A . 46 PRO HB3 1 1
2 1852 1 1 46 PRO HD2 H 10.673 8.398 3.585 1.00 . A A . 46 PRO HD2 1 1
2 1853 1 1 46 PRO HD3 H 10.555 7.227 4.917 1.00 . A A . 46 PRO HD3 1 1
2 1854 1 1 46 PRO HG2 H 8.521 7.621 3.209 1.00 . A A . 46 PRO HG2 1 1
2 1855 1 1 46 PRO HG3 H 8.883 6.015 3.870 1.00 . A A . 46 PRO HG3 1 1
2 1856 1 1 46 PRO N N 11.557 6.515 3.197 1.00 . A A . 46 PRO N 1 1
2 1857 1 1 46 PRO O O 11.714 7.239 0.190 1.00 . A A . 46 PRO O 1 1
2 1858 1 1 47 THR C C 13.843 3.976 -1.425 1.00 . A A . 47 THR C 1 1
2 1859 1 1 47 THR CA C 13.447 5.348 -0.870 1.00 . A A . 47 THR CA 1 1
2 1860 1 1 47 THR CB C 14.707 6.187 -0.530 1.00 . A A . 47 THR CB 1 1
2 1861 1 1 47 THR CG2 C 15.638 5.435 0.414 1.00 . A A . 47 THR CG2 1 1
2 1862 1 1 47 THR H H 12.640 4.325 0.788 1.00 . A A . 47 THR H 1 1
2 1863 1 1 47 THR HA H 12.874 5.878 -1.618 1.00 . A A . 47 THR HA 1 1
2 1864 1 1 47 THR HB H 14.385 7.094 -0.039 1.00 . A A . 47 THR HB 1 1
2 1865 1 1 47 THR HG1 H 14.809 6.523 -2.476 1.00 . A A . 47 THR HG1 1 1
2 1866 1 1 47 THR HG21 H 16.508 6.040 0.619 1.00 . A A . 47 THR HG21 1 1
2 1867 1 1 47 THR HG22 H 15.944 4.506 -0.045 1.00 . A A . 47 THR HG22 1 1
2 1868 1 1 47 THR HG23 H 15.122 5.225 1.339 1.00 . A A . 47 THR HG23 1 1
2 1869 1 1 47 THR N N 12.611 5.180 0.303 1.00 . A A . 47 THR N 1 1
2 1870 1 1 47 THR O O 13.290 2.954 -1.013 1.00 . A A . 47 THR O 1 1
2 1871 1 1 47 THR OG1 O 15.417 6.538 -1.725 1.00 . A A . 47 THR OG1 1 1
2 1872 1 1 48 HIS C C 16.755 2.628 -2.866 1.00 . A A . 48 HIS C 1 1
2 1873 1 1 48 HIS CA C 15.242 2.713 -2.958 1.00 . A A . 48 HIS CA 1 1
2 1874 1 1 48 HIS CB C 14.804 2.664 -4.429 1.00 . A A . 48 HIS CB 1 1
2 1875 1 1 48 HIS CD2 C 16.219 0.770 -5.521 1.00 . A A . 48 HIS CD2 1 1
2 1876 1 1 48 HIS CE1 C 14.578 -0.561 -6.091 1.00 . A A . 48 HIS CE1 1 1
2 1877 1 1 48 HIS CG C 15.064 1.352 -5.116 1.00 . A A . 48 HIS CG 1 1
2 1878 1 1 48 HIS H H 15.218 4.795 -2.618 1.00 . A A . 48 HIS H 1 1
2 1879 1 1 48 HIS HA H 14.802 1.885 -2.421 1.00 . A A . 48 HIS HA 1 1
2 1880 1 1 48 HIS HB2 H 13.745 2.859 -4.486 1.00 . A A . 48 HIS HB2 1 1
2 1881 1 1 48 HIS HB3 H 15.332 3.433 -4.975 1.00 . A A . 48 HIS HB3 1 1
2 1882 1 1 48 HIS HD1 H 13.091 0.643 -5.344 1.00 . A A . 48 HIS HD1 1 1
2 1883 1 1 48 HIS HD2 H 17.215 1.165 -5.389 1.00 . A A . 48 HIS HD2 1 1
2 1884 1 1 48 HIS HE1 H 14.023 -1.399 -6.489 1.00 . A A . 48 HIS HE1 1 1
2 1885 1 1 48 HIS HE2 H 16.501 -0.960 -6.681 1.00 . A A . 48 HIS HE2 1 1
2 1886 1 1 48 HIS N N 14.793 3.952 -2.347 1.00 . A A . 48 HIS N 1 1
2 1887 1 1 48 HIS ND1 N 14.056 0.493 -5.490 1.00 . A A . 48 HIS ND1 1 1
2 1888 1 1 48 HIS NE2 N 15.889 -0.417 -6.124 1.00 . A A . 48 HIS NE2 1 1
2 1889 1 1 48 HIS O O 17.460 3.526 -3.316 1.00 . A A . 48 HIS O 1 1
2 1890 1 1 49 PHE C C 19.135 0.156 -2.972 1.00 . A A . 49 PHE C 1 1
2 1891 1 1 49 PHE CA C 18.678 1.355 -2.157 1.00 . A A . 49 PHE CA 1 1
2 1892 1 1 49 PHE CB C 19.083 1.212 -0.682 1.00 . A A . 49 PHE CB 1 1
2 1893 1 1 49 PHE CD1 C 17.113 0.903 0.846 1.00 . A A . 49 PHE CD1 1 1
2 1894 1 1 49 PHE CD2 C 18.364 -1.028 0.216 1.00 . A A . 49 PHE CD2 1 1
2 1895 1 1 49 PHE CE1 C 16.277 0.114 1.609 1.00 . A A . 49 PHE CE1 1 1
2 1896 1 1 49 PHE CE2 C 17.529 -1.821 0.979 1.00 . A A . 49 PHE CE2 1 1
2 1897 1 1 49 PHE CG C 18.168 0.343 0.141 1.00 . A A . 49 PHE CG 1 1
2 1898 1 1 49 PHE CZ C 16.485 -1.248 1.675 1.00 . A A . 49 PHE CZ 1 1
2 1899 1 1 49 PHE H H 16.639 0.866 -1.940 1.00 . A A . 49 PHE H 1 1
2 1900 1 1 49 PHE HA H 19.157 2.236 -2.560 1.00 . A A . 49 PHE HA 1 1
2 1901 1 1 49 PHE HB2 H 20.073 0.782 -0.633 1.00 . A A . 49 PHE HB2 1 1
2 1902 1 1 49 PHE HB3 H 19.104 2.194 -0.232 1.00 . A A . 49 PHE HB3 1 1
2 1903 1 1 49 PHE HD1 H 16.948 1.969 0.796 1.00 . A A . 49 PHE HD1 1 1
2 1904 1 1 49 PHE HD2 H 19.181 -1.477 -0.329 1.00 . A A . 49 PHE HD2 1 1
2 1905 1 1 49 PHE HE1 H 15.459 0.563 2.155 1.00 . A A . 49 PHE HE1 1 1
2 1906 1 1 49 PHE HE2 H 17.692 -2.887 1.030 1.00 . A A . 49 PHE HE2 1 1
2 1907 1 1 49 PHE HZ H 15.830 -1.866 2.270 1.00 . A A . 49 PHE HZ 1 1
2 1908 1 1 49 PHE N N 17.248 1.549 -2.287 1.00 . A A . 49 PHE N 1 1
2 1909 1 1 49 PHE O O 18.691 -0.973 -2.756 1.00 . A A . 49 PHE O 1 1
2 1910 1 1 50 LYS C C 21.994 -0.896 -4.379 1.00 . A A . 50 LYS C 1 1
2 1911 1 1 50 LYS CA C 20.559 -0.598 -4.786 1.00 . A A . 50 LYS CA 1 1
2 1912 1 1 50 LYS CB C 20.502 -0.115 -6.237 1.00 . A A . 50 LYS CB 1 1
2 1913 1 1 50 LYS CD C 21.257 -0.375 -8.605 1.00 . A A . 50 LYS CD 1 1
2 1914 1 1 50 LYS CE C 22.161 -1.140 -9.556 1.00 . A A . 50 LYS CE 1 1
2 1915 1 1 50 LYS CG C 21.213 -1.019 -7.231 1.00 . A A . 50 LYS CG 1 1
2 1916 1 1 50 LYS H H 20.325 1.351 -4.026 1.00 . A A . 50 LYS H 1 1
2 1917 1 1 50 LYS HA H 19.961 -1.492 -4.680 1.00 . A A . 50 LYS HA 1 1
2 1918 1 1 50 LYS HB2 H 19.467 -0.035 -6.536 1.00 . A A . 50 LYS HB2 1 1
2 1919 1 1 50 LYS HB3 H 20.954 0.865 -6.291 1.00 . A A . 50 LYS HB3 1 1
2 1920 1 1 50 LYS HD2 H 20.258 -0.354 -9.015 1.00 . A A . 50 LYS HD2 1 1
2 1921 1 1 50 LYS HD3 H 21.629 0.634 -8.506 1.00 . A A . 50 LYS HD3 1 1
2 1922 1 1 50 LYS HE2 H 23.120 -1.289 -9.083 1.00 . A A . 50 LYS HE2 1 1
2 1923 1 1 50 LYS HE3 H 21.711 -2.099 -9.771 1.00 . A A . 50 LYS HE3 1 1
2 1924 1 1 50 LYS HG2 H 22.223 -1.193 -6.890 1.00 . A A . 50 LYS HG2 1 1
2 1925 1 1 50 LYS HG3 H 20.683 -1.958 -7.296 1.00 . A A . 50 LYS HG3 1 1
2 1926 1 1 50 LYS HZ1 H 21.453 -0.328 -11.346 1.00 . A A . 50 LYS HZ1 1 1
2 1927 1 1 50 LYS HZ2 H 23.054 -0.888 -11.431 1.00 . A A . 50 LYS HZ2 1 1
2 1928 1 1 50 LYS HZ3 H 22.703 0.563 -10.630 1.00 . A A . 50 LYS HZ3 1 1
2 1929 1 1 50 LYS N N 20.013 0.422 -3.916 1.00 . A A . 50 LYS N 1 1
2 1930 1 1 50 LYS NZ N 22.357 -0.400 -10.828 1.00 . A A . 50 LYS NZ 1 1
2 1931 1 1 50 LYS O O 22.863 -0.029 -4.446 1.00 . A A . 50 LYS O 1 1
2 1932 1 1 51 LEU C C 23.960 -3.798 -4.233 1.00 . A A . 51 LEU C 1 1
2 1933 1 1 51 LEU CA C 23.561 -2.519 -3.521 1.00 . A A . 51 LEU CA 1 1
2 1934 1 1 51 LEU CB C 23.612 -2.723 -2.004 1.00 . A A . 51 LEU CB 1 1
2 1935 1 1 51 LEU CD1 C 26.039 -2.145 -1.747 1.00 . A A . 51 LEU CD1 1 1
2 1936 1 1 51 LEU CD2 C 24.867 -3.434 0.047 1.00 . A A . 51 LEU CD2 1 1
2 1937 1 1 51 LEU CG C 24.964 -3.178 -1.450 1.00 . A A . 51 LEU CG 1 1
2 1938 1 1 51 LEU H H 21.494 -2.753 -3.870 1.00 . A A . 51 LEU H 1 1
2 1939 1 1 51 LEU HA H 24.250 -1.736 -3.796 1.00 . A A . 51 LEU HA 1 1
2 1940 1 1 51 LEU HB2 H 23.347 -1.790 -1.529 1.00 . A A . 51 LEU HB2 1 1
2 1941 1 1 51 LEU HB3 H 22.873 -3.464 -1.739 1.00 . A A . 51 LEU HB3 1 1
2 1942 1 1 51 LEU HD11 H 26.122 -2.011 -2.816 1.00 . A A . 51 LEU HD11 1 1
2 1943 1 1 51 LEU HD12 H 26.985 -2.485 -1.352 1.00 . A A . 51 LEU HD12 1 1
2 1944 1 1 51 LEU HD13 H 25.772 -1.206 -1.287 1.00 . A A . 51 LEU HD13 1 1
2 1945 1 1 51 LEU HD21 H 24.110 -4.182 0.234 1.00 . A A . 51 LEU HD21 1 1
2 1946 1 1 51 LEU HD22 H 24.602 -2.520 0.554 1.00 . A A . 51 LEU HD22 1 1
2 1947 1 1 51 LEU HD23 H 25.819 -3.786 0.414 1.00 . A A . 51 LEU HD23 1 1
2 1948 1 1 51 LEU HG H 25.250 -4.103 -1.930 1.00 . A A . 51 LEU HG 1 1
2 1949 1 1 51 LEU N N 22.230 -2.110 -3.923 1.00 . A A . 51 LEU N 1 1
2 1950 1 1 51 LEU O O 23.291 -4.821 -4.092 1.00 . A A . 51 LEU O 1 1
2 1951 1 1 52 ILE C C 27.068 -5.066 -5.218 1.00 . A A . 52 ILE C 1 1
2 1952 1 1 52 ILE CA C 25.596 -4.946 -5.591 1.00 . A A . 52 ILE CA 1 1
2 1953 1 1 52 ILE CB C 25.408 -5.012 -7.138 1.00 . A A . 52 ILE CB 1 1
2 1954 1 1 52 ILE CD1 C 27.542 -4.484 -8.438 1.00 . A A . 52 ILE CD1 1 1
2 1955 1 1 52 ILE CG1 C 26.241 -3.953 -7.874 1.00 . A A . 52 ILE CG1 1 1
2 1956 1 1 52 ILE CG2 C 23.938 -4.867 -7.504 1.00 . A A . 52 ILE CG2 1 1
2 1957 1 1 52 ILE H H 25.469 -2.875 -5.165 1.00 . A A . 52 ILE H 1 1
2 1958 1 1 52 ILE HA H 25.070 -5.788 -5.156 1.00 . A A . 52 ILE HA 1 1
2 1959 1 1 52 ILE HB H 25.727 -5.991 -7.462 1.00 . A A . 52 ILE HB 1 1
2 1960 1 1 52 ILE HD11 H 27.330 -5.216 -9.203 1.00 . A A . 52 ILE HD11 1 1
2 1961 1 1 52 ILE HD12 H 28.116 -4.945 -7.647 1.00 . A A . 52 ILE HD12 1 1
2 1962 1 1 52 ILE HD13 H 28.106 -3.669 -8.865 1.00 . A A . 52 ILE HD13 1 1
2 1963 1 1 52 ILE HG12 H 25.667 -3.557 -8.698 1.00 . A A . 52 ILE HG12 1 1
2 1964 1 1 52 ILE HG13 H 26.481 -3.151 -7.190 1.00 . A A . 52 ILE HG13 1 1
2 1965 1 1 52 ILE HG21 H 23.376 -5.675 -7.060 1.00 . A A . 52 ILE HG21 1 1
2 1966 1 1 52 ILE HG22 H 23.829 -4.901 -8.577 1.00 . A A . 52 ILE HG22 1 1
2 1967 1 1 52 ILE HG23 H 23.566 -3.923 -7.134 1.00 . A A . 52 ILE HG23 1 1
2 1968 1 1 52 ILE N N 25.037 -3.742 -4.999 1.00 . A A . 52 ILE N 1 1
2 1969 1 1 52 ILE O O 27.838 -4.110 -5.344 1.00 . A A . 52 ILE O 1 1
2 1970 1 1 53 ASN C C 29.273 -7.783 -5.006 1.00 . A A . 53 ASN C 1 1
2 1971 1 1 53 ASN CA C 28.823 -6.490 -4.357 1.00 . A A . 53 ASN CA 1 1
2 1972 1 1 53 ASN CB C 29.032 -6.546 -2.843 1.00 . A A . 53 ASN CB 1 1
2 1973 1 1 53 ASN CG C 30.419 -7.032 -2.468 1.00 . A A . 53 ASN CG 1 1
2 1974 1 1 53 ASN H H 26.763 -6.910 -4.529 1.00 . A A . 53 ASN H 1 1
2 1975 1 1 53 ASN HA H 29.418 -5.683 -4.759 1.00 . A A . 53 ASN HA 1 1
2 1976 1 1 53 ASN HB2 H 28.899 -5.556 -2.433 1.00 . A A . 53 ASN HB2 1 1
2 1977 1 1 53 ASN HB3 H 28.306 -7.214 -2.406 1.00 . A A . 53 ASN HB3 1 1
2 1978 1 1 53 ASN HD21 H 31.149 -5.207 -2.714 1.00 . A A . 53 ASN HD21 1 1
2 1979 1 1 53 ASN HD22 H 32.295 -6.412 -2.218 1.00 . A A . 53 ASN HD22 1 1
2 1980 1 1 53 ASN N N 27.437 -6.216 -4.687 1.00 . A A . 53 ASN N 1 1
2 1981 1 1 53 ASN ND2 N 31.380 -6.125 -2.471 1.00 . A A . 53 ASN ND2 1 1
2 1982 1 1 53 ASN O O 28.830 -8.869 -4.625 1.00 . A A . 53 ASN O 1 1
2 1983 1 1 53 ASN OD1 O 30.624 -8.215 -2.197 1.00 . A A . 53 ASN OD1 1 1
2 1984 1 1 54 ASP C C 32.051 -9.121 -6.059 1.00 . A A . 54 ASP C 1 1
2 1985 1 1 54 ASP CA C 30.690 -8.821 -6.668 1.00 . A A . 54 ASP CA 1 1
2 1986 1 1 54 ASP CB C 30.820 -8.560 -8.168 1.00 . A A . 54 ASP CB 1 1
2 1987 1 1 54 ASP CG C 31.227 -9.793 -8.947 1.00 . A A . 54 ASP CG 1 1
2 1988 1 1 54 ASP H H 30.354 -6.759 -6.332 1.00 . A A . 54 ASP H 1 1
2 1989 1 1 54 ASP HA H 30.033 -9.662 -6.502 1.00 . A A . 54 ASP HA 1 1
2 1990 1 1 54 ASP HB2 H 29.872 -8.216 -8.548 1.00 . A A . 54 ASP HB2 1 1
2 1991 1 1 54 ASP HB3 H 31.565 -7.795 -8.327 1.00 . A A . 54 ASP HB3 1 1
2 1992 1 1 54 ASP N N 30.116 -7.660 -6.012 1.00 . A A . 54 ASP N 1 1
2 1993 1 1 54 ASP O O 32.491 -10.271 -6.011 1.00 . A A . 54 ASP O 1 1
2 1994 1 1 54 ASP OD1 O 30.432 -10.755 -9.015 1.00 . A A . 54 ASP OD1 1 1
2 1995 1 1 54 ASP OD2 O 32.333 -9.795 -9.522 1.00 . A A . 54 ASP OD2 1 1
2 1996 1 1 55 SER C C 35.036 -8.721 -5.909 1.00 . A A . 55 SER C 1 1
2 1997 1 1 55 SER CA C 34.005 -8.135 -4.944 1.00 . A A . 55 SER CA 1 1
2 1998 1 1 55 SER CB C 33.929 -8.969 -3.658 1.00 . A A . 55 SER CB 1 1
2 1999 1 1 55 SER H H 32.262 -7.183 -5.648 1.00 . A A . 55 SER H 1 1
2 2000 1 1 55 SER HA H 34.306 -7.130 -4.690 1.00 . A A . 55 SER HA 1 1
2 2001 1 1 55 SER HB2 H 32.996 -8.766 -3.154 1.00 . A A . 55 SER HB2 1 1
2 2002 1 1 55 SER HB3 H 33.980 -10.016 -3.909 1.00 . A A . 55 SER HB3 1 1
2 2003 1 1 55 SER HG H 34.723 -7.930 -2.194 1.00 . A A . 55 SER HG 1 1
2 2004 1 1 55 SER N N 32.693 -8.057 -5.577 1.00 . A A . 55 SER N 1 1
2 2005 1 1 55 SER O O 34.780 -8.842 -7.110 1.00 . A A . 55 SER O 1 1
2 2006 1 1 55 SER OG O 35.000 -8.659 -2.782 1.00 . A A . 55 SER OG 1 1
2 2007 1 1 56 HIS C C 38.444 -10.041 -5.318 1.00 . A A . 56 HIS C 1 1
2 2008 1 1 56 HIS CA C 37.256 -9.675 -6.194 1.00 . A A . 56 HIS CA 1 1
2 2009 1 1 56 HIS CB C 37.708 -8.745 -7.328 1.00 . A A . 56 HIS CB 1 1
2 2010 1 1 56 HIS CD2 C 37.771 -10.684 -9.050 1.00 . A A . 56 HIS CD2 1 1
2 2011 1 1 56 HIS CE1 C 39.146 -9.791 -10.497 1.00 . A A . 56 HIS CE1 1 1
2 2012 1 1 56 HIS CG C 38.134 -9.472 -8.568 1.00 . A A . 56 HIS CG 1 1
2 2013 1 1 56 HIS H H 36.374 -8.888 -4.434 1.00 . A A . 56 HIS H 1 1
2 2014 1 1 56 HIS HA H 36.850 -10.580 -6.621 1.00 . A A . 56 HIS HA 1 1
2 2015 1 1 56 HIS HB2 H 36.890 -8.089 -7.592 1.00 . A A . 56 HIS HB2 1 1
2 2016 1 1 56 HIS HB3 H 38.543 -8.151 -6.985 1.00 . A A . 56 HIS HB3 1 1
2 2017 1 1 56 HIS HD1 H 39.438 -8.056 -9.446 1.00 . A A . 56 HIS HD1 1 1
2 2018 1 1 56 HIS HD2 H 37.103 -11.388 -8.573 1.00 . A A . 56 HIS HD2 1 1
2 2019 1 1 56 HIS HE1 H 39.766 -9.638 -11.368 1.00 . A A . 56 HIS HE1 1 1
2 2020 1 1 56 HIS HE2 H 38.140 -11.510 -10.940 1.00 . A A . 56 HIS HE2 1 1
2 2021 1 1 56 HIS N N 36.209 -9.057 -5.389 1.00 . A A . 56 HIS N 1 1
2 2022 1 1 56 HIS ND1 N 38.997 -8.940 -9.501 1.00 . A A . 56 HIS ND1 1 1
2 2023 1 1 56 HIS NE2 N 38.410 -10.858 -10.254 1.00 . A A . 56 HIS NE2 1 1
2 2024 1 1 56 HIS O O 39.354 -9.240 -5.118 1.00 . A A . 56 HIS O 1 1
2 2025 1 1 57 LYS C C 40.183 -12.900 -4.646 1.00 . A A . 57 LYS C 1 1
2 2026 1 1 57 LYS CA C 39.499 -11.737 -3.946 1.00 . A A . 57 LYS CA 1 1
2 2027 1 1 57 LYS CB C 38.959 -12.169 -2.581 1.00 . A A . 57 LYS CB 1 1
2 2028 1 1 57 LYS CD C 39.437 -12.827 -0.209 1.00 . A A . 57 LYS CD 1 1
2 2029 1 1 57 LYS CE C 40.495 -12.949 0.877 1.00 . A A . 57 LYS CE 1 1
2 2030 1 1 57 LYS CG C 40.041 -12.448 -1.551 1.00 . A A . 57 LYS CG 1 1
2 2031 1 1 57 LYS H H 37.641 -11.830 -4.958 1.00 . A A . 57 LYS H 1 1
2 2032 1 1 57 LYS HA H 40.211 -10.935 -3.813 1.00 . A A . 57 LYS HA 1 1
2 2033 1 1 57 LYS HB2 H 38.322 -11.388 -2.196 1.00 . A A . 57 LYS HB2 1 1
2 2034 1 1 57 LYS HB3 H 38.373 -13.068 -2.707 1.00 . A A . 57 LYS HB3 1 1
2 2035 1 1 57 LYS HD2 H 38.727 -12.066 0.082 1.00 . A A . 57 LYS HD2 1 1
2 2036 1 1 57 LYS HD3 H 38.929 -13.774 -0.312 1.00 . A A . 57 LYS HD3 1 1
2 2037 1 1 57 LYS HE2 H 41.006 -12.002 0.971 1.00 . A A . 57 LYS HE2 1 1
2 2038 1 1 57 LYS HE3 H 40.004 -13.184 1.810 1.00 . A A . 57 LYS HE3 1 1
2 2039 1 1 57 LYS HG2 H 40.657 -13.263 -1.900 1.00 . A A . 57 LYS HG2 1 1
2 2040 1 1 57 LYS HG3 H 40.644 -11.561 -1.429 1.00 . A A . 57 LYS HG3 1 1
2 2041 1 1 57 LYS HZ1 H 42.117 -13.708 -0.208 1.00 . A A . 57 LYS HZ1 1 1
2 2042 1 1 57 LYS HZ2 H 41.021 -14.894 0.312 1.00 . A A . 57 LYS HZ2 1 1
2 2043 1 1 57 LYS HZ3 H 42.088 -14.186 1.421 1.00 . A A . 57 LYS HZ3 1 1
2 2044 1 1 57 LYS N N 38.415 -11.245 -4.781 1.00 . A A . 57 LYS N 1 1
2 2045 1 1 57 LYS NZ N 41.499 -14.005 0.580 1.00 . A A . 57 LYS NZ 1 1
2 2046 1 1 57 LYS O O 41.372 -13.157 -4.456 1.00 . A A . 57 LYS O 1 1
2 2047 1 1 58 HIS C C 39.401 -14.620 -7.685 1.00 . A A . 58 HIS C 1 1
2 2048 1 1 58 HIS CA C 39.926 -14.696 -6.263 1.00 . A A . 58 HIS CA 1 1
2 2049 1 1 58 HIS CB C 39.529 -16.037 -5.648 1.00 . A A . 58 HIS CB 1 1
2 2050 1 1 58 HIS CD2 C 41.715 -17.295 -5.063 1.00 . A A . 58 HIS CD2 1 1
2 2051 1 1 58 HIS CE1 C 41.541 -17.250 -2.884 1.00 . A A . 58 HIS CE1 1 1
2 2052 1 1 58 HIS CG C 40.573 -16.636 -4.761 1.00 . A A . 58 HIS CG 1 1
2 2053 1 1 58 HIS H H 38.462 -13.355 -5.553 1.00 . A A . 58 HIS H 1 1
2 2054 1 1 58 HIS HA H 41.002 -14.623 -6.284 1.00 . A A . 58 HIS HA 1 1
2 2055 1 1 58 HIS HB2 H 38.635 -15.901 -5.058 1.00 . A A . 58 HIS HB2 1 1
2 2056 1 1 58 HIS HB3 H 39.323 -16.740 -6.441 1.00 . A A . 58 HIS HB3 1 1
2 2057 1 1 58 HIS HD1 H 39.762 -16.222 -2.853 1.00 . A A . 58 HIS HD1 1 1
2 2058 1 1 58 HIS HD2 H 42.096 -17.492 -6.055 1.00 . A A . 58 HIS HD2 1 1
2 2059 1 1 58 HIS HE1 H 41.742 -17.398 -1.833 1.00 . A A . 58 HIS HE1 1 1
2 2060 1 1 58 HIS HE2 H 43.025 -18.336 -3.795 1.00 . A A . 58 HIS HE2 1 1
2 2061 1 1 58 HIS N N 39.414 -13.594 -5.471 1.00 . A A . 58 HIS N 1 1
2 2062 1 1 58 HIS ND1 N 40.494 -16.624 -3.387 1.00 . A A . 58 HIS ND1 1 1
2 2063 1 1 58 HIS NE2 N 42.298 -17.667 -3.880 1.00 . A A . 58 HIS NE2 1 1
2 2064 1 1 58 HIS O O 38.193 -14.588 -7.908 1.00 . A A . 58 HIS O 1 1
2 2065 1 1 59 ALA C C 40.405 -15.984 -10.605 1.00 . A A . 59 ALA C 1 1
2 2066 1 1 59 ALA CA C 39.941 -14.652 -10.043 1.00 . A A . 59 ALA CA 1 1
2 2067 1 1 59 ALA CB C 40.547 -13.503 -10.833 1.00 . A A . 59 ALA CB 1 1
2 2068 1 1 59 ALA H H 41.250 -14.435 -8.399 1.00 . A A . 59 ALA H 1 1
2 2069 1 1 59 ALA HA H 38.864 -14.591 -10.117 1.00 . A A . 59 ALA HA 1 1
2 2070 1 1 59 ALA HB1 H 40.250 -13.580 -11.869 1.00 . A A . 59 ALA HB1 1 1
2 2071 1 1 59 ALA HB2 H 41.624 -13.547 -10.764 1.00 . A A . 59 ALA HB2 1 1
2 2072 1 1 59 ALA HB3 H 40.198 -12.564 -10.427 1.00 . A A . 59 ALA HB3 1 1
2 2073 1 1 59 ALA N N 40.310 -14.561 -8.640 1.00 . A A . 59 ALA N 1 1
2 2074 1 1 59 ALA O O 39.912 -16.452 -11.628 1.00 . A A . 59 ALA O 1 1
2 2075 1 1 60 GLY C C 43.449 -17.766 -10.184 1.00 . A A . 60 GLY C 1 1
2 2076 1 1 60 GLY CA C 41.951 -17.821 -10.354 1.00 . A A . 60 GLY CA 1 1
2 2077 1 1 60 GLY H H 41.653 -16.185 -9.070 1.00 . A A . 60 GLY H 1 1
2 2078 1 1 60 GLY HA2 H 41.554 -18.643 -9.774 1.00 . A A . 60 GLY HA2 1 1
2 2079 1 1 60 GLY HA3 H 41.718 -17.975 -11.398 1.00 . A A . 60 GLY HA3 1 1
2 2080 1 1 60 GLY N N 41.350 -16.588 -9.907 1.00 . A A . 60 GLY N 1 1
2 2081 1 1 60 GLY O O 43.938 -17.356 -9.132 1.00 . A A . 60 GLY O 1 1
2 2082 1 1 61 HIS C C 46.100 -16.982 -12.157 1.00 . A A . 61 HIS C 1 1
2 2083 1 1 61 HIS CA C 45.633 -18.066 -11.189 1.00 . A A . 61 HIS CA 1 1
2 2084 1 1 61 HIS CB C 46.242 -19.427 -11.555 1.00 . A A . 61 HIS CB 1 1
2 2085 1 1 61 HIS CD2 C 48.822 -19.415 -11.883 1.00 . A A . 61 HIS CD2 1 1
2 2086 1 1 61 HIS CE1 C 49.400 -20.030 -9.865 1.00 . A A . 61 HIS CE1 1 1
2 2087 1 1 61 HIS CG C 47.685 -19.581 -11.169 1.00 . A A . 61 HIS CG 1 1
2 2088 1 1 61 HIS H H 43.730 -18.497 -12.023 1.00 . A A . 61 HIS H 1 1
2 2089 1 1 61 HIS HA H 45.934 -17.799 -10.186 1.00 . A A . 61 HIS HA 1 1
2 2090 1 1 61 HIS HB2 H 45.685 -20.204 -11.055 1.00 . A A . 61 HIS HB2 1 1
2 2091 1 1 61 HIS HB3 H 46.166 -19.570 -12.624 1.00 . A A . 61 HIS HB3 1 1
2 2092 1 1 61 HIS HD1 H 47.483 -20.176 -9.152 1.00 . A A . 61 HIS HD1 1 1
2 2093 1 1 61 HIS HD2 H 48.888 -19.112 -12.919 1.00 . A A . 61 HIS HD2 1 1
2 2094 1 1 61 HIS HE1 H 49.988 -20.309 -9.003 1.00 . A A . 61 HIS HE1 1 1
2 2095 1 1 61 HIS HE2 H 50.806 -19.859 -11.347 1.00 . A A . 61 HIS HE2 1 1
2 2096 1 1 61 HIS N N 44.180 -18.145 -11.217 1.00 . A A . 61 HIS N 1 1
2 2097 1 1 61 HIS ND1 N 48.084 -19.966 -9.910 1.00 . A A . 61 HIS ND1 1 1
2 2098 1 1 61 HIS NE2 N 49.875 -19.701 -11.050 1.00 . A A . 61 HIS NE2 1 1
2 2099 1 1 61 HIS O O 47.285 -16.871 -12.471 1.00 . A A . 61 HIS O 1 1
2 2100 1 1 62 TYR C C 46.317 -14.036 -12.985 1.00 . A A . 62 TYR C 1 1
2 2101 1 1 62 TYR CA C 45.415 -15.114 -13.575 1.00 . A A . 62 TYR CA 1 1
2 2102 1 1 62 TYR CB C 44.112 -14.462 -14.049 1.00 . A A . 62 TYR CB 1 1
2 2103 1 1 62 TYR CD1 C 41.992 -15.816 -13.984 1.00 . A A . 62 TYR CD1 1 1
2 2104 1 1 62 TYR CD2 C 43.321 -15.913 -15.959 1.00 . A A . 62 TYR CD2 1 1
2 2105 1 1 62 TYR CE1 C 41.080 -16.681 -14.548 1.00 . A A . 62 TYR CE1 1 1
2 2106 1 1 62 TYR CE2 C 42.412 -16.782 -16.532 1.00 . A A . 62 TYR CE2 1 1
2 2107 1 1 62 TYR CG C 43.125 -15.417 -14.677 1.00 . A A . 62 TYR CG 1 1
2 2108 1 1 62 TYR CZ C 41.294 -17.161 -15.820 1.00 . A A . 62 TYR CZ 1 1
2 2109 1 1 62 TYR H H 44.235 -16.291 -12.274 1.00 . A A . 62 TYR H 1 1
2 2110 1 1 62 TYR HA H 45.913 -15.556 -14.423 1.00 . A A . 62 TYR HA 1 1
2 2111 1 1 62 TYR HB2 H 43.625 -13.999 -13.205 1.00 . A A . 62 TYR HB2 1 1
2 2112 1 1 62 TYR HB3 H 44.348 -13.702 -14.779 1.00 . A A . 62 TYR HB3 1 1
2 2113 1 1 62 TYR HD1 H 41.827 -15.437 -12.987 1.00 . A A . 62 TYR HD1 1 1
2 2114 1 1 62 TYR HD2 H 44.198 -15.612 -16.509 1.00 . A A . 62 TYR HD2 1 1
2 2115 1 1 62 TYR HE1 H 40.202 -16.979 -13.993 1.00 . A A . 62 TYR HE1 1 1
2 2116 1 1 62 TYR HE2 H 42.580 -17.159 -17.530 1.00 . A A . 62 TYR HE2 1 1
2 2117 1 1 62 TYR HH H 39.483 -17.697 -16.212 1.00 . A A . 62 TYR HH 1 1
2 2118 1 1 62 TYR N N 45.146 -16.174 -12.607 1.00 . A A . 62 TYR N 1 1
2 2119 1 1 62 TYR O O 46.139 -13.625 -11.836 1.00 . A A . 62 TYR O 1 1
2 2120 1 1 62 TYR OH O 40.381 -18.025 -16.382 1.00 . A A . 62 TYR OH 1 1
2 2121 1 1 63 ALA C C 49.065 -12.808 -12.248 1.00 . A A . 63 ALA C 1 1
2 2122 1 1 63 ALA CA C 48.169 -12.484 -13.440 1.00 . A A . 63 ALA CA 1 1
2 2123 1 1 63 ALA CB C 47.353 -11.224 -13.174 1.00 . A A . 63 ALA CB 1 1
2 2124 1 1 63 ALA H H 47.435 -14.069 -14.639 1.00 . A A . 63 ALA H 1 1
2 2125 1 1 63 ALA HA H 48.800 -12.291 -14.298 1.00 . A A . 63 ALA HA 1 1
2 2126 1 1 63 ALA HB1 H 48.020 -10.387 -13.023 1.00 . A A . 63 ALA HB1 1 1
2 2127 1 1 63 ALA HB2 H 46.750 -11.368 -12.290 1.00 . A A . 63 ALA HB2 1 1
2 2128 1 1 63 ALA HB3 H 46.712 -11.026 -14.020 1.00 . A A . 63 ALA HB3 1 1
2 2129 1 1 63 ALA N N 47.291 -13.604 -13.784 1.00 . A A . 63 ALA N 1 1
2 2130 1 1 63 ALA O O 49.574 -11.904 -11.582 1.00 . A A . 63 ALA O 1 1
2 2131 1 1 64 ARG C C 51.581 -14.040 -11.218 1.00 . A A . 64 ARG C 1 1
2 2132 1 1 64 ARG CA C 50.168 -14.534 -10.933 1.00 . A A . 64 ARG CA 1 1
2 2133 1 1 64 ARG CB C 50.163 -16.062 -10.815 1.00 . A A . 64 ARG CB 1 1
2 2134 1 1 64 ARG CD C 50.787 -16.184 -8.379 1.00 . A A . 64 ARG CD 1 1
2 2135 1 1 64 ARG CG C 51.156 -16.595 -9.794 1.00 . A A . 64 ARG CG 1 1
2 2136 1 1 64 ARG CZ C 51.795 -17.249 -6.388 1.00 . A A . 64 ARG CZ 1 1
2 2137 1 1 64 ARG H H 48.790 -14.769 -12.526 1.00 . A A . 64 ARG H 1 1
2 2138 1 1 64 ARG HA H 49.826 -14.104 -10.003 1.00 . A A . 64 ARG HA 1 1
2 2139 1 1 64 ARG HB2 H 49.175 -16.389 -10.528 1.00 . A A . 64 ARG HB2 1 1
2 2140 1 1 64 ARG HB3 H 50.408 -16.486 -11.777 1.00 . A A . 64 ARG HB3 1 1
2 2141 1 1 64 ARG HD2 H 50.553 -15.131 -8.372 1.00 . A A . 64 ARG HD2 1 1
2 2142 1 1 64 ARG HD3 H 49.921 -16.749 -8.068 1.00 . A A . 64 ARG HD3 1 1
2 2143 1 1 64 ARG HE H 52.736 -15.971 -7.618 1.00 . A A . 64 ARG HE 1 1
2 2144 1 1 64 ARG HG2 H 51.170 -17.673 -9.851 1.00 . A A . 64 ARG HG2 1 1
2 2145 1 1 64 ARG HG3 H 52.138 -16.209 -10.027 1.00 . A A . 64 ARG HG3 1 1
2 2146 1 1 64 ARG HH11 H 49.866 -17.786 -6.716 1.00 . A A . 64 ARG HH11 1 1
2 2147 1 1 64 ARG HH12 H 50.619 -18.530 -5.343 1.00 . A A . 64 ARG HH12 1 1
2 2148 1 1 64 ARG HH21 H 53.704 -16.911 -5.777 1.00 . A A . 64 ARG HH21 1 1
2 2149 1 1 64 ARG HH22 H 52.781 -18.012 -4.790 1.00 . A A . 64 ARG HH22 1 1
2 2150 1 1 64 ARG N N 49.265 -14.097 -11.992 1.00 . A A . 64 ARG N 1 1
2 2151 1 1 64 ARG NE N 51.881 -16.439 -7.443 1.00 . A A . 64 ARG NE 1 1
2 2152 1 1 64 ARG NH1 N 50.668 -17.902 -6.127 1.00 . A A . 64 ARG NH1 1 1
2 2153 1 1 64 ARG NH2 N 52.842 -17.407 -5.587 1.00 . A A . 64 ARG NH2 1 1
2 2154 1 1 64 ARG O O 52.183 -14.425 -12.227 1.00 . A A . 64 ARG O 1 1
2 2155 1 1 65 ASP C C 53.421 -11.536 -11.608 1.00 . A A . 65 ASP C 1 1
2 2156 1 1 65 ASP CA C 53.410 -12.555 -10.474 1.00 . A A . 65 ASP CA 1 1
2 2157 1 1 65 ASP CB C 54.512 -13.604 -10.680 1.00 . A A . 65 ASP CB 1 1
2 2158 1 1 65 ASP CG C 54.892 -14.310 -9.394 1.00 . A A . 65 ASP CG 1 1
2 2159 1 1 65 ASP H H 51.548 -12.947 -9.543 1.00 . A A . 65 ASP H 1 1
2 2160 1 1 65 ASP HA H 53.611 -12.027 -9.553 1.00 . A A . 65 ASP HA 1 1
2 2161 1 1 65 ASP HB2 H 54.169 -14.346 -11.386 1.00 . A A . 65 ASP HB2 1 1
2 2162 1 1 65 ASP HB3 H 55.392 -13.118 -11.075 1.00 . A A . 65 ASP HB3 1 1
2 2163 1 1 65 ASP N N 52.087 -13.178 -10.329 1.00 . A A . 65 ASP N 1 1
2 2164 1 1 65 ASP O O 53.730 -10.361 -11.392 1.00 . A A . 65 ASP O 1 1
2 2165 1 1 65 ASP OD1 O 55.871 -13.880 -8.747 1.00 . A A . 65 ASP OD1 1 1
2 2166 1 1 65 ASP OD2 O 54.216 -15.294 -9.015 1.00 . A A . 65 ASP OD2 1 1
2 2167 1 1 66 GLY C C 51.677 -10.332 -13.955 1.00 . A A . 66 GLY C 1 1
2 2168 1 1 66 GLY CA C 52.985 -11.092 -13.942 1.00 . A A . 66 GLY CA 1 1
2 2169 1 1 66 GLY H H 52.854 -12.932 -12.914 1.00 . A A . 66 GLY H 1 1
2 2170 1 1 66 GLY HA2 H 53.803 -10.387 -13.899 1.00 . A A . 66 GLY HA2 1 1
2 2171 1 1 66 GLY HA3 H 53.065 -11.670 -14.849 1.00 . A A . 66 GLY HA3 1 1
2 2172 1 1 66 GLY N N 53.072 -11.981 -12.805 1.00 . A A . 66 GLY N 1 1
2 2173 1 1 66 GLY O O 50.832 -10.540 -14.830 1.00 . A A . 66 GLY O 1 1
2 2174 1 1 67 SER C C 50.252 -7.546 -13.839 1.00 . A A . 67 SER C 1 1
2 2175 1 1 67 SER CA C 50.282 -8.695 -12.838 1.00 . A A . 67 SER CA 1 1
2 2176 1 1 67 SER CB C 50.156 -8.170 -11.406 1.00 . A A . 67 SER CB 1 1
2 2177 1 1 67 SER H H 52.219 -9.341 -12.312 1.00 . A A . 67 SER H 1 1
2 2178 1 1 67 SER HA H 49.451 -9.353 -13.043 1.00 . A A . 67 SER HA 1 1
2 2179 1 1 67 SER HB2 H 49.399 -7.399 -11.373 1.00 . A A . 67 SER HB2 1 1
2 2180 1 1 67 SER HB3 H 49.874 -8.980 -10.751 1.00 . A A . 67 SER HB3 1 1
2 2181 1 1 67 SER HG H 51.441 -6.689 -11.223 1.00 . A A . 67 SER HG 1 1
2 2182 1 1 67 SER N N 51.501 -9.466 -12.972 1.00 . A A . 67 SER N 1 1
2 2183 1 1 67 SER O O 51.131 -6.684 -13.840 1.00 . A A . 67 SER O 1 1
2 2184 1 1 67 SER OG O 51.385 -7.622 -10.954 1.00 . A A . 67 SER OG 1 1
2 2185 1 1 68 THR C C 48.541 -5.224 -14.991 1.00 . A A . 68 THR C 1 1
2 2186 1 1 68 THR CA C 49.086 -6.482 -15.676 1.00 . A A . 68 THR CA 1 1
2 2187 1 1 68 THR CB C 48.161 -6.924 -16.837 1.00 . A A . 68 THR CB 1 1
2 2188 1 1 68 THR CG2 C 46.817 -7.415 -16.318 1.00 . A A . 68 THR CG2 1 1
2 2189 1 1 68 THR H H 48.621 -8.300 -14.704 1.00 . A A . 68 THR H 1 1
2 2190 1 1 68 THR HA H 50.060 -6.256 -16.088 1.00 . A A . 68 THR HA 1 1
2 2191 1 1 68 THR HB H 48.642 -7.741 -17.357 1.00 . A A . 68 THR HB 1 1
2 2192 1 1 68 THR HG1 H 48.501 -6.008 -18.556 1.00 . A A . 68 THR HG1 1 1
2 2193 1 1 68 THR HG21 H 46.216 -7.761 -17.145 1.00 . A A . 68 THR HG21 1 1
2 2194 1 1 68 THR HG22 H 46.306 -6.604 -15.818 1.00 . A A . 68 THR HG22 1 1
2 2195 1 1 68 THR HG23 H 46.975 -8.226 -15.621 1.00 . A A . 68 THR HG23 1 1
2 2196 1 1 68 THR N N 49.253 -7.552 -14.706 1.00 . A A . 68 THR N 1 1
2 2197 1 1 68 THR O O 49.017 -4.116 -15.245 1.00 . A A . 68 THR O 1 1
2 2198 1 1 68 THR OG1 O 47.962 -5.850 -17.763 1.00 . A A . 68 THR OG1 1 1
2 2199 1 1 69 ALA C C 46.307 -3.285 -14.179 1.00 . A A . 69 ALA C 1 1
2 2200 1 1 69 ALA CA C 46.968 -4.352 -13.305 1.00 . A A . 69 ALA CA 1 1
2 2201 1 1 69 ALA CB C 47.992 -3.728 -12.365 1.00 . A A . 69 ALA CB 1 1
2 2202 1 1 69 ALA H H 47.240 -6.337 -13.965 1.00 . A A . 69 ALA H 1 1
2 2203 1 1 69 ALA HA H 46.201 -4.802 -12.692 1.00 . A A . 69 ALA HA 1 1
2 2204 1 1 69 ALA HB1 H 47.504 -2.999 -11.735 1.00 . A A . 69 ALA HB1 1 1
2 2205 1 1 69 ALA HB2 H 48.766 -3.244 -12.944 1.00 . A A . 69 ALA HB2 1 1
2 2206 1 1 69 ALA HB3 H 48.432 -4.499 -11.749 1.00 . A A . 69 ALA HB3 1 1
2 2207 1 1 69 ALA N N 47.569 -5.426 -14.095 1.00 . A A . 69 ALA N 1 1
2 2208 1 1 69 ALA O O 46.965 -2.381 -14.695 1.00 . A A . 69 ALA O 1 1
2 2209 1 1 70 SER C C 42.953 -2.095 -14.290 1.00 . A A . 70 SER C 1 1
2 2210 1 1 70 SER CA C 44.231 -2.405 -15.065 1.00 . A A . 70 SER CA 1 1
2 2211 1 1 70 SER CB C 43.920 -2.895 -16.487 1.00 . A A . 70 SER CB 1 1
2 2212 1 1 70 SER H H 44.536 -4.172 -13.944 1.00 . A A . 70 SER H 1 1
2 2213 1 1 70 SER HA H 44.828 -1.506 -15.123 1.00 . A A . 70 SER HA 1 1
2 2214 1 1 70 SER HB2 H 44.834 -3.225 -16.957 1.00 . A A . 70 SER HB2 1 1
2 2215 1 1 70 SER HB3 H 43.227 -3.722 -16.434 1.00 . A A . 70 SER HB3 1 1
2 2216 1 1 70 SER HG H 42.965 -1.183 -16.718 1.00 . A A . 70 SER HG 1 1
2 2217 1 1 70 SER N N 45.001 -3.399 -14.338 1.00 . A A . 70 SER N 1 1
2 2218 1 1 70 SER O O 42.981 -1.286 -13.359 1.00 . A A . 70 SER O 1 1
2 2219 1 1 70 SER OG O 43.346 -1.870 -17.287 1.00 . A A . 70 SER OG 1 1
2 2220 1 1 71 ASP C C 40.190 -1.209 -13.667 1.00 . A A . 71 ASP C 1 1
2 2221 1 1 71 ASP CA C 40.578 -2.660 -13.947 1.00 . A A . 71 ASP CA 1 1
2 2222 1 1 71 ASP CB C 40.623 -3.463 -12.640 1.00 . A A . 71 ASP CB 1 1
2 2223 1 1 71 ASP CG C 40.700 -4.962 -12.864 1.00 . A A . 71 ASP CG 1 1
2 2224 1 1 71 ASP H H 41.899 -3.342 -15.453 1.00 . A A . 71 ASP H 1 1
2 2225 1 1 71 ASP HA H 39.821 -3.092 -14.586 1.00 . A A . 71 ASP HA 1 1
2 2226 1 1 71 ASP HB2 H 41.492 -3.162 -12.073 1.00 . A A . 71 ASP HB2 1 1
2 2227 1 1 71 ASP HB3 H 39.734 -3.250 -12.064 1.00 . A A . 71 ASP HB3 1 1
2 2228 1 1 71 ASP N N 41.854 -2.761 -14.661 1.00 . A A . 71 ASP N 1 1
2 2229 1 1 71 ASP O O 39.781 -0.487 -14.577 1.00 . A A . 71 ASP O 1 1
2 2230 1 1 71 ASP OD1 O 39.719 -5.668 -12.547 1.00 . A A . 71 ASP OD1 1 1
2 2231 1 1 71 ASP OD2 O 41.744 -5.446 -13.347 1.00 . A A . 71 ASP OD2 1 1
2 2232 1 1 72 ALA C C 38.559 0.892 -12.086 1.00 . A A . 72 ALA C 1 1
2 2233 1 1 72 ALA CA C 40.048 0.567 -11.961 1.00 . A A . 72 ALA CA 1 1
2 2234 1 1 72 ALA CB C 40.893 1.591 -12.707 1.00 . A A . 72 ALA CB 1 1
2 2235 1 1 72 ALA H H 40.707 -1.427 -11.746 1.00 . A A . 72 ALA H 1 1
2 2236 1 1 72 ALA HA H 40.317 0.624 -10.915 1.00 . A A . 72 ALA HA 1 1
2 2237 1 1 72 ALA HB1 H 41.938 1.345 -12.595 1.00 . A A . 72 ALA HB1 1 1
2 2238 1 1 72 ALA HB2 H 40.709 2.575 -12.302 1.00 . A A . 72 ALA HB2 1 1
2 2239 1 1 72 ALA HB3 H 40.632 1.577 -13.755 1.00 . A A . 72 ALA HB3 1 1
2 2240 1 1 72 ALA N N 40.353 -0.791 -12.407 1.00 . A A . 72 ALA N 1 1
2 2241 1 1 72 ALA O O 37.815 0.808 -11.107 1.00 . A A . 72 ALA O 1 1
2 2242 1 1 73 GLY C C 35.793 0.496 -13.684 1.00 . A A . 73 GLY C 1 1
2 2243 1 1 73 GLY CA C 36.757 1.653 -13.511 1.00 . A A . 73 GLY CA 1 1
2 2244 1 1 73 GLY H H 38.745 1.171 -14.057 1.00 . A A . 73 GLY H 1 1
2 2245 1 1 73 GLY HA2 H 36.441 2.242 -12.663 1.00 . A A . 73 GLY HA2 1 1
2 2246 1 1 73 GLY HA3 H 36.724 2.270 -14.397 1.00 . A A . 73 GLY HA3 1 1
2 2247 1 1 73 GLY N N 38.125 1.224 -13.295 1.00 . A A . 73 GLY N 1 1
2 2248 1 1 73 GLY O O 34.663 0.687 -14.132 1.00 . A A . 73 GLY O 1 1
2 2249 1 1 74 GLU C C 34.228 -1.759 -12.409 1.00 . A A . 74 GLU C 1 1
2 2250 1 1 74 GLU CA C 35.376 -1.879 -13.406 1.00 . A A . 74 GLU CA 1 1
2 2251 1 1 74 GLU CB C 36.182 -3.158 -13.146 1.00 . A A . 74 GLU CB 1 1
2 2252 1 1 74 GLU CD C 34.689 -4.720 -14.482 1.00 . A A . 74 GLU CD 1 1
2 2253 1 1 74 GLU CG C 35.341 -4.430 -13.143 1.00 . A A . 74 GLU CG 1 1
2 2254 1 1 74 GLU H H 37.155 -0.799 -13.014 1.00 . A A . 74 GLU H 1 1
2 2255 1 1 74 GLU HA H 34.963 -1.920 -14.403 1.00 . A A . 74 GLU HA 1 1
2 2256 1 1 74 GLU HB2 H 36.937 -3.253 -13.911 1.00 . A A . 74 GLU HB2 1 1
2 2257 1 1 74 GLU HB3 H 36.668 -3.073 -12.185 1.00 . A A . 74 GLU HB3 1 1
2 2258 1 1 74 GLU HG2 H 35.977 -5.263 -12.886 1.00 . A A . 74 GLU HG2 1 1
2 2259 1 1 74 GLU HG3 H 34.565 -4.330 -12.396 1.00 . A A . 74 GLU HG3 1 1
2 2260 1 1 74 GLU N N 36.233 -0.704 -13.330 1.00 . A A . 74 GLU N 1 1
2 2261 1 1 74 GLU O O 33.083 -2.061 -12.740 1.00 . A A . 74 GLU O 1 1
2 2262 1 1 74 GLU OE1 O 33.754 -3.988 -14.868 1.00 . A A . 74 GLU OE1 1 1
2 2263 1 1 74 GLU OE2 O 35.092 -5.699 -15.144 1.00 . A A . 74 GLU OE2 1 1
2 2264 1 1 75 THR C C 32.772 -2.377 -9.844 1.00 . A A . 75 THR C 1 1
2 2265 1 1 75 THR CA C 33.578 -1.099 -10.122 1.00 . A A . 75 THR CA 1 1
2 2266 1 1 75 THR CB C 32.617 0.093 -10.400 1.00 . A A . 75 THR CB 1 1
2 2267 1 1 75 THR CG2 C 33.394 1.380 -10.627 1.00 . A A . 75 THR CG2 1 1
2 2268 1 1 75 THR H H 35.486 -1.051 -11.030 1.00 . A A . 75 THR H 1 1
2 2269 1 1 75 THR HA H 34.141 -0.862 -9.231 1.00 . A A . 75 THR HA 1 1
2 2270 1 1 75 THR HB H 31.982 0.227 -9.538 1.00 . A A . 75 THR HB 1 1
2 2271 1 1 75 THR HG1 H 31.985 -1.052 -11.878 1.00 . A A . 75 THR HG1 1 1
2 2272 1 1 75 THR HG21 H 34.064 1.253 -11.464 1.00 . A A . 75 THR HG21 1 1
2 2273 1 1 75 THR HG22 H 33.964 1.617 -9.742 1.00 . A A . 75 THR HG22 1 1
2 2274 1 1 75 THR HG23 H 32.703 2.182 -10.837 1.00 . A A . 75 THR HG23 1 1
2 2275 1 1 75 THR N N 34.552 -1.290 -11.203 1.00 . A A . 75 THR N 1 1
2 2276 1 1 75 THR O O 31.783 -2.672 -10.522 1.00 . A A . 75 THR O 1 1
2 2277 1 1 75 THR OG1 O 31.802 -0.159 -11.553 1.00 . A A . 75 THR OG1 1 1
2 2278 1 1 76 HIS C C 31.630 -4.205 -7.288 1.00 . A A . 76 HIS C 1 1
2 2279 1 1 76 HIS CA C 32.522 -4.386 -8.502 1.00 . A A . 76 HIS CA 1 1
2 2280 1 1 76 HIS CB C 33.519 -5.517 -8.244 1.00 . A A . 76 HIS CB 1 1
2 2281 1 1 76 HIS CD2 C 35.231 -6.584 -9.870 1.00 . A A . 76 HIS CD2 1 1
2 2282 1 1 76 HIS CE1 C 33.848 -7.231 -11.437 1.00 . A A . 76 HIS CE1 1 1
2 2283 1 1 76 HIS CG C 33.989 -6.217 -9.486 1.00 . A A . 76 HIS CG 1 1
2 2284 1 1 76 HIS H H 33.961 -2.832 -8.291 1.00 . A A . 76 HIS H 1 1
2 2285 1 1 76 HIS HA H 31.902 -4.654 -9.342 1.00 . A A . 76 HIS HA 1 1
2 2286 1 1 76 HIS HB2 H 34.387 -5.112 -7.747 1.00 . A A . 76 HIS HB2 1 1
2 2287 1 1 76 HIS HB3 H 33.057 -6.252 -7.602 1.00 . A A . 76 HIS HB3 1 1
2 2288 1 1 76 HIS HD1 H 32.163 -6.504 -10.524 1.00 . A A . 76 HIS HD1 1 1
2 2289 1 1 76 HIS HD2 H 36.145 -6.415 -9.318 1.00 . A A . 76 HIS HD2 1 1
2 2290 1 1 76 HIS HE1 H 33.451 -7.665 -12.343 1.00 . A A . 76 HIS HE1 1 1
2 2291 1 1 76 HIS HE2 H 35.875 -7.412 -11.690 1.00 . A A . 76 HIS HE2 1 1
2 2292 1 1 76 HIS N N 33.198 -3.138 -8.843 1.00 . A A . 76 HIS N 1 1
2 2293 1 1 76 HIS ND1 N 33.144 -6.636 -10.493 1.00 . A A . 76 HIS ND1 1 1
2 2294 1 1 76 HIS NE2 N 35.118 -7.212 -11.084 1.00 . A A . 76 HIS NE2 1 1
2 2295 1 1 76 HIS O O 30.842 -5.089 -6.942 1.00 . A A . 76 HIS O 1 1
2 2296 1 1 77 PHE C C 30.342 -1.326 -5.770 1.00 . A A . 77 PHE C 1 1
2 2297 1 1 77 PHE CA C 30.920 -2.713 -5.528 1.00 . A A . 77 PHE CA 1 1
2 2298 1 1 77 PHE CB C 31.726 -2.751 -4.225 1.00 . A A . 77 PHE CB 1 1
2 2299 1 1 77 PHE CD1 C 31.135 -0.982 -2.552 1.00 . A A . 77 PHE CD1 1 1
2 2300 1 1 77 PHE CD2 C 30.134 -3.133 -2.325 1.00 . A A . 77 PHE CD2 1 1
2 2301 1 1 77 PHE CE1 C 30.460 -0.545 -1.431 1.00 . A A . 77 PHE CE1 1 1
2 2302 1 1 77 PHE CE2 C 29.456 -2.702 -1.203 1.00 . A A . 77 PHE CE2 1 1
2 2303 1 1 77 PHE CG C 30.980 -2.280 -3.011 1.00 . A A . 77 PHE CG 1 1
2 2304 1 1 77 PHE CZ C 29.619 -1.405 -0.757 1.00 . A A . 77 PHE CZ 1 1
2 2305 1 1 77 PHE H H 32.519 -2.464 -6.880 1.00 . A A . 77 PHE H 1 1
2 2306 1 1 77 PHE HA H 30.115 -3.429 -5.475 1.00 . A A . 77 PHE HA 1 1
2 2307 1 1 77 PHE HB2 H 32.040 -3.766 -4.042 1.00 . A A . 77 PHE HB2 1 1
2 2308 1 1 77 PHE HB3 H 32.602 -2.128 -4.340 1.00 . A A . 77 PHE HB3 1 1
2 2309 1 1 77 PHE HD1 H 31.792 -0.307 -3.081 1.00 . A A . 77 PHE HD1 1 1
2 2310 1 1 77 PHE HD2 H 30.006 -4.148 -2.673 1.00 . A A . 77 PHE HD2 1 1
2 2311 1 1 77 PHE HE1 H 30.590 0.469 -1.083 1.00 . A A . 77 PHE HE1 1 1
2 2312 1 1 77 PHE HE2 H 28.799 -3.376 -0.675 1.00 . A A . 77 PHE HE2 1 1
2 2313 1 1 77 PHE HZ H 29.090 -1.064 0.121 1.00 . A A . 77 PHE HZ 1 1
2 2314 1 1 77 PHE N N 31.782 -3.075 -6.629 1.00 . A A . 77 PHE N 1 1
2 2315 1 1 77 PHE O O 31.059 -0.397 -6.132 1.00 . A A . 77 PHE O 1 1
2 2316 1 1 78 ARG C C 27.152 0.170 -4.858 1.00 . A A . 78 ARG C 1 1
2 2317 1 1 78 ARG CA C 28.379 0.086 -5.751 1.00 . A A . 78 ARG CA 1 1
2 2318 1 1 78 ARG CB C 28.008 0.323 -7.220 1.00 . A A . 78 ARG CB 1 1
2 2319 1 1 78 ARG CD C 27.174 -0.707 -9.364 1.00 . A A . 78 ARG CD 1 1
2 2320 1 1 78 ARG CG C 27.225 -0.817 -7.846 1.00 . A A . 78 ARG CG 1 1
2 2321 1 1 78 ARG CZ C 26.573 1.051 -10.985 1.00 . A A . 78 ARG CZ 1 1
2 2322 1 1 78 ARG H H 28.508 -1.985 -5.349 1.00 . A A . 78 ARG H 1 1
2 2323 1 1 78 ARG HA H 29.079 0.851 -5.443 1.00 . A A . 78 ARG HA 1 1
2 2324 1 1 78 ARG HB2 H 27.410 1.219 -7.284 1.00 . A A . 78 ARG HB2 1 1
2 2325 1 1 78 ARG HB3 H 28.915 0.466 -7.790 1.00 . A A . 78 ARG HB3 1 1
2 2326 1 1 78 ARG HD2 H 28.182 -0.606 -9.738 1.00 . A A . 78 ARG HD2 1 1
2 2327 1 1 78 ARG HD3 H 26.736 -1.611 -9.758 1.00 . A A . 78 ARG HD3 1 1
2 2328 1 1 78 ARG HE H 25.662 0.758 -9.219 1.00 . A A . 78 ARG HE 1 1
2 2329 1 1 78 ARG HG2 H 27.696 -1.752 -7.580 1.00 . A A . 78 ARG HG2 1 1
2 2330 1 1 78 ARG HG3 H 26.216 -0.799 -7.459 1.00 . A A . 78 ARG HG3 1 1
2 2331 1 1 78 ARG HH11 H 28.094 -0.158 -11.577 1.00 . A A . 78 ARG HH11 1 1
2 2332 1 1 78 ARG HH12 H 27.664 1.097 -12.704 1.00 . A A . 78 ARG HH12 1 1
2 2333 1 1 78 ARG HH21 H 25.080 2.402 -10.685 1.00 . A A . 78 ARG HH21 1 1
2 2334 1 1 78 ARG HH22 H 25.932 2.552 -12.200 1.00 . A A . 78 ARG HH22 1 1
2 2335 1 1 78 ARG N N 29.040 -1.197 -5.592 1.00 . A A . 78 ARG N 1 1
2 2336 1 1 78 ARG NE N 26.387 0.436 -9.819 1.00 . A A . 78 ARG NE 1 1
2 2337 1 1 78 ARG NH1 N 27.517 0.629 -11.821 1.00 . A A . 78 ARG NH1 1 1
2 2338 1 1 78 ARG NH2 N 25.804 2.083 -11.317 1.00 . A A . 78 ARG NH2 1 1
2 2339 1 1 78 ARG O O 26.360 -0.774 -4.783 1.00 . A A . 78 ARG O 1 1
2 2340 1 1 79 LEU C C 25.113 2.762 -3.887 1.00 . A A . 79 LEU C 1 1
2 2341 1 1 79 LEU CA C 25.841 1.538 -3.351 1.00 . A A . 79 LEU CA 1 1
2 2342 1 1 79 LEU CB C 26.250 1.723 -1.881 1.00 . A A . 79 LEU CB 1 1
2 2343 1 1 79 LEU CD1 C 24.035 0.851 -1.066 1.00 . A A . 79 LEU CD1 1 1
2 2344 1 1 79 LEU CD2 C 25.637 1.876 0.538 1.00 . A A . 79 LEU CD2 1 1
2 2345 1 1 79 LEU CG C 25.103 1.918 -0.883 1.00 . A A . 79 LEU CG 1 1
2 2346 1 1 79 LEU H H 27.706 1.977 -4.227 1.00 . A A . 79 LEU H 1 1
2 2347 1 1 79 LEU HA H 25.190 0.679 -3.433 1.00 . A A . 79 LEU HA 1 1
2 2348 1 1 79 LEU HB2 H 26.817 0.855 -1.576 1.00 . A A . 79 LEU HB2 1 1
2 2349 1 1 79 LEU HB3 H 26.896 2.587 -1.821 1.00 . A A . 79 LEU HB3 1 1
2 2350 1 1 79 LEU HD11 H 24.474 -0.126 -0.927 1.00 . A A . 79 LEU HD11 1 1
2 2351 1 1 79 LEU HD12 H 23.623 0.922 -2.062 1.00 . A A . 79 LEU HD12 1 1
2 2352 1 1 79 LEU HD13 H 23.250 1.001 -0.341 1.00 . A A . 79 LEU HD13 1 1
2 2353 1 1 79 LEU HD21 H 24.822 2.019 1.232 1.00 . A A . 79 LEU HD21 1 1
2 2354 1 1 79 LEU HD22 H 26.368 2.661 0.672 1.00 . A A . 79 LEU HD22 1 1
2 2355 1 1 79 LEU HD23 H 26.100 0.917 0.718 1.00 . A A . 79 LEU HD23 1 1
2 2356 1 1 79 LEU HG H 24.650 2.885 -1.042 1.00 . A A . 79 LEU HG 1 1
2 2357 1 1 79 LEU N N 27.011 1.290 -4.171 1.00 . A A . 79 LEU N 1 1
2 2358 1 1 79 LEU O O 25.660 3.865 -3.913 1.00 . A A . 79 LEU O 1 1
2 2359 1 1 80 GLU C C 21.770 3.780 -4.338 1.00 . A A . 80 GLU C 1 1
2 2360 1 1 80 GLU CA C 23.123 3.584 -5.012 1.00 . A A . 80 GLU CA 1 1
2 2361 1 1 80 GLU CB C 22.937 3.179 -6.478 1.00 . A A . 80 GLU CB 1 1
2 2362 1 1 80 GLU CD C 24.091 2.396 -8.592 1.00 . A A . 80 GLU CD 1 1
2 2363 1 1 80 GLU CG C 24.255 3.008 -7.218 1.00 . A A . 80 GLU CG 1 1
2 2364 1 1 80 GLU H H 23.477 1.667 -4.199 1.00 . A A . 80 GLU H 1 1
2 2365 1 1 80 GLU HA H 23.681 4.506 -4.967 1.00 . A A . 80 GLU HA 1 1
2 2366 1 1 80 GLU HB2 H 22.402 2.241 -6.517 1.00 . A A . 80 GLU HB2 1 1
2 2367 1 1 80 GLU HB3 H 22.358 3.939 -6.983 1.00 . A A . 80 GLU HB3 1 1
2 2368 1 1 80 GLU HG2 H 24.719 3.976 -7.328 1.00 . A A . 80 GLU HG2 1 1
2 2369 1 1 80 GLU HG3 H 24.898 2.367 -6.631 1.00 . A A . 80 GLU HG3 1 1
2 2370 1 1 80 GLU N N 23.886 2.552 -4.330 1.00 . A A . 80 GLU N 1 1
2 2371 1 1 80 GLU O O 21.154 2.818 -3.884 1.00 . A A . 80 GLU O 1 1
2 2372 1 1 80 GLU OE1 O 23.976 3.148 -9.581 1.00 . A A . 80 GLU OE1 1 1
2 2373 1 1 80 GLU OE2 O 24.102 1.156 -8.698 1.00 . A A . 80 GLU OE2 1 1
2 2374 1 1 81 VAL C C 19.188 6.213 -4.572 1.00 . A A . 81 VAL C 1 1
2 2375 1 1 81 VAL CA C 20.021 5.321 -3.652 1.00 . A A . 81 VAL CA 1 1
2 2376 1 1 81 VAL CB C 20.151 5.984 -2.255 1.00 . A A . 81 VAL CB 1 1
2 2377 1 1 81 VAL CG1 C 20.892 5.077 -1.283 1.00 . A A . 81 VAL CG1 1 1
2 2378 1 1 81 VAL CG2 C 20.843 7.331 -2.346 1.00 . A A . 81 VAL CG2 1 1
2 2379 1 1 81 VAL H H 21.855 5.755 -4.626 1.00 . A A . 81 VAL H 1 1
2 2380 1 1 81 VAL HA H 19.500 4.381 -3.528 1.00 . A A . 81 VAL HA 1 1
2 2381 1 1 81 VAL HB H 19.157 6.144 -1.867 1.00 . A A . 81 VAL HB 1 1
2 2382 1 1 81 VAL HG11 H 21.867 4.843 -1.682 1.00 . A A . 81 VAL HG11 1 1
2 2383 1 1 81 VAL HG12 H 20.332 4.165 -1.139 1.00 . A A . 81 VAL HG12 1 1
2 2384 1 1 81 VAL HG13 H 21.005 5.585 -0.335 1.00 . A A . 81 VAL HG13 1 1
2 2385 1 1 81 VAL HG21 H 20.254 7.999 -2.958 1.00 . A A . 81 VAL HG21 1 1
2 2386 1 1 81 VAL HG22 H 21.820 7.205 -2.790 1.00 . A A . 81 VAL HG22 1 1
2 2387 1 1 81 VAL HG23 H 20.949 7.749 -1.355 1.00 . A A . 81 VAL HG23 1 1
2 2388 1 1 81 VAL N N 21.316 5.024 -4.257 1.00 . A A . 81 VAL N 1 1
2 2389 1 1 81 VAL O O 19.676 7.204 -5.110 1.00 . A A . 81 VAL O 1 1
2 2390 1 1 82 THR C C 15.793 6.949 -4.828 1.00 . A A . 82 THR C 1 1
2 2391 1 1 82 THR CA C 17.028 6.544 -5.629 1.00 . A A . 82 THR CA 1 1
2 2392 1 1 82 THR CB C 16.600 5.683 -6.832 1.00 . A A . 82 THR CB 1 1
2 2393 1 1 82 THR CG2 C 15.696 6.462 -7.778 1.00 . A A . 82 THR CG2 1 1
2 2394 1 1 82 THR H H 17.629 5.021 -4.336 1.00 . A A . 82 THR H 1 1
2 2395 1 1 82 THR HA H 17.533 7.432 -5.994 1.00 . A A . 82 THR HA 1 1
2 2396 1 1 82 THR HB H 16.055 4.827 -6.462 1.00 . A A . 82 THR HB 1 1
2 2397 1 1 82 THR HG1 H 18.541 5.656 -7.177 1.00 . A A . 82 THR HG1 1 1
2 2398 1 1 82 THR HG21 H 15.398 5.825 -8.598 1.00 . A A . 82 THR HG21 1 1
2 2399 1 1 82 THR HG22 H 16.230 7.318 -8.162 1.00 . A A . 82 THR HG22 1 1
2 2400 1 1 82 THR HG23 H 14.818 6.796 -7.243 1.00 . A A . 82 THR HG23 1 1
2 2401 1 1 82 THR N N 17.949 5.816 -4.787 1.00 . A A . 82 THR N 1 1
2 2402 1 1 82 THR O O 15.030 6.097 -4.372 1.00 . A A . 82 THR O 1 1
2 2403 1 1 82 THR OG1 O 17.760 5.225 -7.538 1.00 . A A . 82 THR OG1 1 1
2 2404 1 1 83 SER C C 13.561 9.513 -4.918 1.00 . A A . 83 SER C 1 1
2 2405 1 1 83 SER CA C 14.453 8.757 -3.943 1.00 . A A . 83 SER CA 1 1
2 2406 1 1 83 SER CB C 14.897 9.685 -2.813 1.00 . A A . 83 SER CB 1 1
2 2407 1 1 83 SER H H 16.280 8.868 -4.989 1.00 . A A . 83 SER H 1 1
2 2408 1 1 83 SER HA H 13.905 7.925 -3.530 1.00 . A A . 83 SER HA 1 1
2 2409 1 1 83 SER HB2 H 15.159 10.649 -3.225 1.00 . A A . 83 SER HB2 1 1
2 2410 1 1 83 SER HB3 H 14.086 9.803 -2.108 1.00 . A A . 83 SER HB3 1 1
2 2411 1 1 83 SER HG H 15.941 8.201 -2.053 1.00 . A A . 83 SER HG 1 1
2 2412 1 1 83 SER N N 15.608 8.237 -4.644 1.00 . A A . 83 SER N 1 1
2 2413 1 1 83 SER O O 13.983 10.519 -5.494 1.00 . A A . 83 SER O 1 1
2 2414 1 1 83 SER OG O 16.024 9.161 -2.128 1.00 . A A . 83 SER OG 1 1
2 2415 1 1 84 ASP C C 11.686 9.463 -7.478 1.00 . A A . 84 ASP C 1 1
2 2416 1 1 84 ASP CA C 11.342 9.620 -5.994 1.00 . A A . 84 ASP CA 1 1
2 2417 1 1 84 ASP CB C 11.181 11.102 -5.641 1.00 . A A . 84 ASP CB 1 1
2 2418 1 1 84 ASP CG C 9.734 11.551 -5.584 1.00 . A A . 84 ASP CG 1 1
2 2419 1 1 84 ASP H H 12.141 8.115 -4.727 1.00 . A A . 84 ASP H 1 1
2 2420 1 1 84 ASP HA H 10.404 9.117 -5.808 1.00 . A A . 84 ASP HA 1 1
2 2421 1 1 84 ASP HB2 H 11.628 11.283 -4.674 1.00 . A A . 84 ASP HB2 1 1
2 2422 1 1 84 ASP HB3 H 11.693 11.696 -6.383 1.00 . A A . 84 ASP HB3 1 1
2 2423 1 1 84 ASP N N 12.356 8.983 -5.142 1.00 . A A . 84 ASP N 1 1
2 2424 1 1 84 ASP O O 10.898 9.830 -8.349 1.00 . A A . 84 ASP O 1 1
2 2425 1 1 84 ASP OD1 O 8.949 11.198 -6.490 1.00 . A A . 84 ASP OD1 1 1
2 2426 1 1 84 ASP OD2 O 9.379 12.267 -4.625 1.00 . A A . 84 ASP OD2 1 1
2 2427 1 1 85 ALA C C 13.455 9.848 -9.981 1.00 . A A . 85 ALA C 1 1
2 2428 1 1 85 ALA CA C 13.323 8.602 -9.106 1.00 . A A . 85 ALA CA 1 1
2 2429 1 1 85 ALA CB C 12.381 7.588 -9.746 1.00 . A A . 85 ALA CB 1 1
2 2430 1 1 85 ALA H H 13.479 8.728 -6.999 1.00 . A A . 85 ALA H 1 1
2 2431 1 1 85 ALA HA H 14.296 8.139 -9.026 1.00 . A A . 85 ALA HA 1 1
2 2432 1 1 85 ALA HB1 H 12.302 6.720 -9.109 1.00 . A A . 85 ALA HB1 1 1
2 2433 1 1 85 ALA HB2 H 12.771 7.293 -10.710 1.00 . A A . 85 ALA HB2 1 1
2 2434 1 1 85 ALA HB3 H 11.405 8.033 -9.873 1.00 . A A . 85 ALA HB3 1 1
2 2435 1 1 85 ALA N N 12.876 8.920 -7.747 1.00 . A A . 85 ALA N 1 1
2 2436 1 1 85 ALA O O 13.325 9.773 -11.202 1.00 . A A . 85 ALA O 1 1
2 2437 1 1 86 PHE C C 14.970 13.061 -9.429 1.00 . A A . 86 PHE C 1 1
2 2438 1 1 86 PHE CA C 13.907 12.223 -10.100 1.00 . A A . 86 PHE CA 1 1
2 2439 1 1 86 PHE CB C 12.581 12.990 -10.173 1.00 . A A . 86 PHE CB 1 1
2 2440 1 1 86 PHE CD1 C 12.752 15.498 -10.322 1.00 . A A . 86 PHE CD1 1 1
2 2441 1 1 86 PHE CD2 C 12.677 14.243 -12.351 1.00 . A A . 86 PHE CD2 1 1
2 2442 1 1 86 PHE CE1 C 12.841 16.671 -11.048 1.00 . A A . 86 PHE CE1 1 1
2 2443 1 1 86 PHE CE2 C 12.765 15.413 -13.080 1.00 . A A . 86 PHE CE2 1 1
2 2444 1 1 86 PHE CG C 12.669 14.270 -10.964 1.00 . A A . 86 PHE CG 1 1
2 2445 1 1 86 PHE CZ C 12.848 16.628 -12.429 1.00 . A A . 86 PHE CZ 1 1
2 2446 1 1 86 PHE H H 13.929 10.984 -8.401 1.00 . A A . 86 PHE H 1 1
2 2447 1 1 86 PHE HA H 14.233 11.980 -11.101 1.00 . A A . 86 PHE HA 1 1
2 2448 1 1 86 PHE HB2 H 11.835 12.364 -10.639 1.00 . A A . 86 PHE HB2 1 1
2 2449 1 1 86 PHE HB3 H 12.261 13.238 -9.171 1.00 . A A . 86 PHE HB3 1 1
2 2450 1 1 86 PHE HD1 H 12.748 15.533 -9.244 1.00 . A A . 86 PHE HD1 1 1
2 2451 1 1 86 PHE HD2 H 12.613 13.294 -12.864 1.00 . A A . 86 PHE HD2 1 1
2 2452 1 1 86 PHE HE1 H 12.905 17.620 -10.538 1.00 . A A . 86 PHE HE1 1 1
2 2453 1 1 86 PHE HE2 H 12.769 15.379 -14.159 1.00 . A A . 86 PHE HE2 1 1
2 2454 1 1 86 PHE HZ H 12.918 17.543 -12.999 1.00 . A A . 86 PHE HZ 1 1
2 2455 1 1 86 PHE N N 13.761 10.982 -9.367 1.00 . A A . 86 PHE N 1 1
2 2456 1 1 86 PHE O O 14.709 13.732 -8.437 1.00 . A A . 86 PHE O 1 1
2 2457 1 1 87 LYS C C 17.079 15.188 -9.482 1.00 . A A . 87 LYS C 1 1
2 2458 1 1 87 LYS CA C 17.296 13.680 -9.360 1.00 . A A . 87 LYS CA 1 1
2 2459 1 1 87 LYS CB C 18.592 13.259 -10.067 1.00 . A A . 87 LYS CB 1 1
2 2460 1 1 87 LYS CD C 20.076 14.898 -8.852 1.00 . A A . 87 LYS CD 1 1
2 2461 1 1 87 LYS CE C 20.668 15.729 -9.993 1.00 . A A . 87 LYS CE 1 1
2 2462 1 1 87 LYS CG C 19.857 13.448 -9.238 1.00 . A A . 87 LYS CG 1 1
2 2463 1 1 87 LYS H H 16.324 12.416 -10.744 1.00 . A A . 87 LYS H 1 1
2 2464 1 1 87 LYS HA H 17.355 13.413 -8.317 1.00 . A A . 87 LYS HA 1 1
2 2465 1 1 87 LYS HB2 H 18.518 12.214 -10.331 1.00 . A A . 87 LYS HB2 1 1
2 2466 1 1 87 LYS HB3 H 18.693 13.840 -10.971 1.00 . A A . 87 LYS HB3 1 1
2 2467 1 1 87 LYS HD2 H 19.114 15.314 -8.574 1.00 . A A . 87 LYS HD2 1 1
2 2468 1 1 87 LYS HD3 H 20.745 14.936 -8.005 1.00 . A A . 87 LYS HD3 1 1
2 2469 1 1 87 LYS HE2 H 20.908 16.710 -9.612 1.00 . A A . 87 LYS HE2 1 1
2 2470 1 1 87 LYS HE3 H 21.576 15.249 -10.331 1.00 . A A . 87 LYS HE3 1 1
2 2471 1 1 87 LYS HG2 H 19.774 12.858 -8.338 1.00 . A A . 87 LYS HG2 1 1
2 2472 1 1 87 LYS HG3 H 20.704 13.106 -9.816 1.00 . A A . 87 LYS HG3 1 1
2 2473 1 1 87 LYS HZ1 H 18.825 16.254 -10.834 1.00 . A A . 87 LYS HZ1 1 1
2 2474 1 1 87 LYS HZ2 H 19.590 14.961 -11.618 1.00 . A A . 87 LYS HZ2 1 1
2 2475 1 1 87 LYS HZ3 H 20.148 16.543 -11.850 1.00 . A A . 87 LYS HZ3 1 1
2 2476 1 1 87 LYS N N 16.180 12.976 -9.945 1.00 . A A . 87 LYS N 1 1
2 2477 1 1 87 LYS NZ N 19.743 15.879 -11.151 1.00 . A A . 87 LYS NZ 1 1
2 2478 1 1 87 LYS O O 16.941 15.717 -10.584 1.00 . A A . 87 LYS O 1 1
2 2479 1 1 88 GLY C C 17.693 17.967 -7.212 1.00 . A A . 88 GLY C 1 1
2 2480 1 1 88 GLY CA C 16.921 17.310 -8.340 1.00 . A A . 88 GLY CA 1 1
2 2481 1 1 88 GLY H H 17.145 15.380 -7.495 1.00 . A A . 88 GLY H 1 1
2 2482 1 1 88 GLY HA2 H 17.275 17.703 -9.281 1.00 . A A . 88 GLY HA2 1 1
2 2483 1 1 88 GLY HA3 H 15.874 17.551 -8.231 1.00 . A A . 88 GLY HA3 1 1
2 2484 1 1 88 GLY N N 17.073 15.868 -8.347 1.00 . A A . 88 GLY N 1 1
2 2485 1 1 88 GLY O O 17.882 19.180 -7.207 1.00 . A A . 88 GLY O 1 1
2 2486 1 1 89 LEU C C 20.309 17.102 -5.178 1.00 . A A . 89 LEU C 1 1
2 2487 1 1 89 LEU CA C 18.899 17.677 -5.125 1.00 . A A . 89 LEU CA 1 1
2 2488 1 1 89 LEU CB C 18.197 17.306 -3.805 1.00 . A A . 89 LEU CB 1 1
2 2489 1 1 89 LEU CD1 C 19.928 17.791 -2.020 1.00 . A A . 89 LEU CD1 1 1
2 2490 1 1 89 LEU CD2 C 18.492 19.637 -2.908 1.00 . A A . 89 LEU CD2 1 1
2 2491 1 1 89 LEU CG C 18.556 18.155 -2.571 1.00 . A A . 89 LEU CG 1 1
2 2492 1 1 89 LEU H H 17.967 16.206 -6.312 1.00 . A A . 89 LEU H 1 1
2 2493 1 1 89 LEU HA H 18.953 18.752 -5.213 1.00 . A A . 89 LEU HA 1 1
2 2494 1 1 89 LEU HB2 H 17.131 17.383 -3.963 1.00 . A A . 89 LEU HB2 1 1
2 2495 1 1 89 LEU HB3 H 18.433 16.278 -3.580 1.00 . A A . 89 LEU HB3 1 1
2 2496 1 1 89 LEU HD11 H 20.172 18.445 -1.196 1.00 . A A . 89 LEU HD11 1 1
2 2497 1 1 89 LEU HD12 H 20.670 17.900 -2.797 1.00 . A A . 89 LEU HD12 1 1
2 2498 1 1 89 LEU HD13 H 19.916 16.768 -1.675 1.00 . A A . 89 LEU HD13 1 1
2 2499 1 1 89 LEU HD21 H 18.696 20.217 -2.020 1.00 . A A . 89 LEU HD21 1 1
2 2500 1 1 89 LEU HD22 H 17.506 19.879 -3.278 1.00 . A A . 89 LEU HD22 1 1
2 2501 1 1 89 LEU HD23 H 19.227 19.867 -3.665 1.00 . A A . 89 LEU HD23 1 1
2 2502 1 1 89 LEU HG H 17.830 17.963 -1.793 1.00 . A A . 89 LEU HG 1 1
2 2503 1 1 89 LEU N N 18.140 17.166 -6.254 1.00 . A A . 89 LEU N 1 1
2 2504 1 1 89 LEU O O 20.480 15.916 -5.485 1.00 . A A . 89 LEU O 1 1
2 2505 1 1 90 THR C C 22.985 16.227 -4.321 1.00 . A A . 90 THR C 1 1
2 2506 1 1 90 THR CA C 22.706 17.580 -4.973 1.00 . A A . 90 THR CA 1 1
2 2507 1 1 90 THR CB C 23.580 18.662 -4.327 1.00 . A A . 90 THR CB 1 1
2 2508 1 1 90 THR CG2 C 25.029 18.501 -4.748 1.00 . A A . 90 THR CG2 1 1
2 2509 1 1 90 THR H H 21.069 18.853 -4.586 1.00 . A A . 90 THR H 1 1
2 2510 1 1 90 THR HA H 22.964 17.520 -6.022 1.00 . A A . 90 THR HA 1 1
2 2511 1 1 90 THR HB H 23.514 18.575 -3.252 1.00 . A A . 90 THR HB 1 1
2 2512 1 1 90 THR HG1 H 23.826 20.597 -4.651 1.00 . A A . 90 THR HG1 1 1
2 2513 1 1 90 THR HG21 H 25.628 19.270 -4.282 1.00 . A A . 90 THR HG21 1 1
2 2514 1 1 90 THR HG22 H 25.102 18.590 -5.823 1.00 . A A . 90 THR HG22 1 1
2 2515 1 1 90 THR HG23 H 25.388 17.529 -4.443 1.00 . A A . 90 THR HG23 1 1
2 2516 1 1 90 THR N N 21.297 17.944 -4.880 1.00 . A A . 90 THR N 1 1
2 2517 1 1 90 THR O O 22.769 16.037 -3.121 1.00 . A A . 90 THR O 1 1
2 2518 1 1 90 THR OG1 O 23.107 19.951 -4.731 1.00 . A A . 90 THR OG1 1 1
2 2519 1 1 91 LEU C C 24.602 13.656 -3.623 1.00 . A A . 91 LEU C 1 1
2 2520 1 1 91 LEU CA C 23.582 13.896 -4.744 1.00 . A A . 91 LEU CA 1 1
2 2521 1 1 91 LEU CB C 23.922 13.032 -5.969 1.00 . A A . 91 LEU CB 1 1
2 2522 1 1 91 LEU CD1 C 25.583 11.934 -7.479 1.00 . A A . 91 LEU CD1 1 1
2 2523 1 1 91 LEU CD2 C 25.836 14.354 -6.947 1.00 . A A . 91 LEU CD2 1 1
2 2524 1 1 91 LEU CG C 25.391 13.001 -6.413 1.00 . A A . 91 LEU CG 1 1
2 2525 1 1 91 LEU H H 23.770 15.564 -6.033 1.00 . A A . 91 LEU H 1 1
2 2526 1 1 91 LEU HA H 22.608 13.596 -4.383 1.00 . A A . 91 LEU HA 1 1
2 2527 1 1 91 LEU HB2 H 23.622 12.017 -5.753 1.00 . A A . 91 LEU HB2 1 1
2 2528 1 1 91 LEU HB3 H 23.331 13.387 -6.800 1.00 . A A . 91 LEU HB3 1 1
2 2529 1 1 91 LEU HD11 H 26.622 11.897 -7.770 1.00 . A A . 91 LEU HD11 1 1
2 2530 1 1 91 LEU HD12 H 24.975 12.172 -8.340 1.00 . A A . 91 LEU HD12 1 1
2 2531 1 1 91 LEU HD13 H 25.285 10.973 -7.084 1.00 . A A . 91 LEU HD13 1 1
2 2532 1 1 91 LEU HD21 H 25.713 15.103 -6.180 1.00 . A A . 91 LEU HD21 1 1
2 2533 1 1 91 LEU HD22 H 25.237 14.617 -7.806 1.00 . A A . 91 LEU HD22 1 1
2 2534 1 1 91 LEU HD23 H 26.876 14.303 -7.236 1.00 . A A . 91 LEU HD23 1 1
2 2535 1 1 91 LEU HG H 26.013 12.748 -5.567 1.00 . A A . 91 LEU HG 1 1
2 2536 1 1 91 LEU N N 23.476 15.298 -5.131 1.00 . A A . 91 LEU N 1 1
2 2537 1 1 91 LEU O O 24.480 12.687 -2.872 1.00 . A A . 91 LEU O 1 1
2 2538 1 1 92 VAL C C 26.226 14.185 -1.108 1.00 . A A . 92 VAL C 1 1
2 2539 1 1 92 VAL CA C 26.693 14.354 -2.557 1.00 . A A . 92 VAL CA 1 1
2 2540 1 1 92 VAL CB C 27.708 15.515 -2.626 1.00 . A A . 92 VAL CB 1 1
2 2541 1 1 92 VAL CG1 C 28.334 15.597 -4.009 1.00 . A A . 92 VAL CG1 1 1
2 2542 1 1 92 VAL CG2 C 27.049 16.836 -2.255 1.00 . A A . 92 VAL CG2 1 1
2 2543 1 1 92 VAL H H 25.568 15.351 -4.055 1.00 . A A . 92 VAL H 1 1
2 2544 1 1 92 VAL HA H 27.209 13.452 -2.851 1.00 . A A . 92 VAL HA 1 1
2 2545 1 1 92 VAL HB H 28.495 15.317 -1.913 1.00 . A A . 92 VAL HB 1 1
2 2546 1 1 92 VAL HG11 H 27.565 15.787 -4.740 1.00 . A A . 92 VAL HG11 1 1
2 2547 1 1 92 VAL HG12 H 28.826 14.662 -4.239 1.00 . A A . 92 VAL HG12 1 1
2 2548 1 1 92 VAL HG13 H 29.057 16.399 -4.029 1.00 . A A . 92 VAL HG13 1 1
2 2549 1 1 92 VAL HG21 H 26.654 16.772 -1.252 1.00 . A A . 92 VAL HG21 1 1
2 2550 1 1 92 VAL HG22 H 26.244 17.043 -2.946 1.00 . A A . 92 VAL HG22 1 1
2 2551 1 1 92 VAL HG23 H 27.780 17.629 -2.305 1.00 . A A . 92 VAL HG23 1 1
2 2552 1 1 92 VAL N N 25.584 14.546 -3.498 1.00 . A A . 92 VAL N 1 1
2 2553 1 1 92 VAL O O 26.938 13.605 -0.288 1.00 . A A . 92 VAL O 1 1
2 2554 1 1 93 LYS C C 24.208 13.121 0.914 1.00 . A A . 93 LYS C 1 1
2 2555 1 1 93 LYS CA C 24.510 14.574 0.559 1.00 . A A . 93 LYS CA 1 1
2 2556 1 1 93 LYS CB C 23.251 15.430 0.715 1.00 . A A . 93 LYS CB 1 1
2 2557 1 1 93 LYS CD C 21.488 16.337 2.260 1.00 . A A . 93 LYS CD 1 1
2 2558 1 1 93 LYS CE C 20.878 16.251 3.649 1.00 . A A . 93 LYS CE 1 1
2 2559 1 1 93 LYS CG C 22.644 15.366 2.107 1.00 . A A . 93 LYS CG 1 1
2 2560 1 1 93 LYS H H 24.500 15.115 -1.489 1.00 . A A . 93 LYS H 1 1
2 2561 1 1 93 LYS HA H 25.269 14.943 1.234 1.00 . A A . 93 LYS HA 1 1
2 2562 1 1 93 LYS HB2 H 23.501 16.459 0.500 1.00 . A A . 93 LYS HB2 1 1
2 2563 1 1 93 LYS HB3 H 22.509 15.093 0.007 1.00 . A A . 93 LYS HB3 1 1
2 2564 1 1 93 LYS HD2 H 21.850 17.340 2.094 1.00 . A A . 93 LYS HD2 1 1
2 2565 1 1 93 LYS HD3 H 20.731 16.098 1.528 1.00 . A A . 93 LYS HD3 1 1
2 2566 1 1 93 LYS HE2 H 20.363 15.307 3.743 1.00 . A A . 93 LYS HE2 1 1
2 2567 1 1 93 LYS HE3 H 21.673 16.301 4.379 1.00 . A A . 93 LYS HE3 1 1
2 2568 1 1 93 LYS HG2 H 22.285 14.363 2.287 1.00 . A A . 93 LYS HG2 1 1
2 2569 1 1 93 LYS HG3 H 23.408 15.611 2.831 1.00 . A A . 93 LYS HG3 1 1
2 2570 1 1 93 LYS HZ1 H 20.420 18.258 4.001 1.00 . A A . 93 LYS HZ1 1 1
2 2571 1 1 93 LYS HZ2 H 19.387 17.167 4.793 1.00 . A A . 93 LYS HZ2 1 1
2 2572 1 1 93 LYS HZ3 H 19.231 17.429 3.123 1.00 . A A . 93 LYS HZ3 1 1
2 2573 1 1 93 LYS N N 25.035 14.677 -0.796 1.00 . A A . 93 LYS N 1 1
2 2574 1 1 93 LYS NZ N 19.912 17.352 3.908 1.00 . A A . 93 LYS NZ 1 1
2 2575 1 1 93 LYS O O 24.419 12.689 2.048 1.00 . A A . 93 LYS O 1 1
2 2576 1 1 94 ARG C C 24.605 10.107 0.414 1.00 . A A . 94 ARG C 1 1
2 2577 1 1 94 ARG CA C 23.372 10.971 0.158 1.00 . A A . 94 ARG CA 1 1
2 2578 1 1 94 ARG CB C 22.568 10.438 -1.025 1.00 . A A . 94 ARG CB 1 1
2 2579 1 1 94 ARG CD C 20.296 10.932 -1.988 1.00 . A A . 94 ARG CD 1 1
2 2580 1 1 94 ARG CG C 21.066 10.427 -0.779 1.00 . A A . 94 ARG CG 1 1
2 2581 1 1 94 ARG CZ C 20.411 13.100 -3.172 1.00 . A A . 94 ARG CZ 1 1
2 2582 1 1 94 ARG H H 23.671 12.736 -0.973 1.00 . A A . 94 ARG H 1 1
2 2583 1 1 94 ARG HA H 22.748 10.947 1.041 1.00 . A A . 94 ARG HA 1 1
2 2584 1 1 94 ARG HB2 H 22.766 11.057 -1.888 1.00 . A A . 94 ARG HB2 1 1
2 2585 1 1 94 ARG HB3 H 22.884 9.427 -1.235 1.00 . A A . 94 ARG HB3 1 1
2 2586 1 1 94 ARG HD2 H 20.755 10.539 -2.883 1.00 . A A . 94 ARG HD2 1 1
2 2587 1 1 94 ARG HD3 H 19.276 10.581 -1.924 1.00 . A A . 94 ARG HD3 1 1
2 2588 1 1 94 ARG HE H 20.176 12.879 -1.196 1.00 . A A . 94 ARG HE 1 1
2 2589 1 1 94 ARG HG2 H 20.754 9.416 -0.564 1.00 . A A . 94 ARG HG2 1 1
2 2590 1 1 94 ARG HG3 H 20.847 11.062 0.067 1.00 . A A . 94 ARG HG3 1 1
2 2591 1 1 94 ARG HH11 H 20.651 11.493 -4.377 1.00 . A A . 94 ARG HH11 1 1
2 2592 1 1 94 ARG HH12 H 20.695 13.029 -5.175 1.00 . A A . 94 ARG HH12 1 1
2 2593 1 1 94 ARG HH21 H 20.215 14.890 -2.246 1.00 . A A . 94 ARG HH21 1 1
2 2594 1 1 94 ARG HH22 H 20.447 14.965 -3.966 1.00 . A A . 94 ARG HH22 1 1
2 2595 1 1 94 ARG N N 23.744 12.360 -0.068 1.00 . A A . 94 ARG N 1 1
2 2596 1 1 94 ARG NE N 20.293 12.393 -2.052 1.00 . A A . 94 ARG NE 1 1
2 2597 1 1 94 ARG NH1 N 20.597 12.492 -4.335 1.00 . A A . 94 ARG NH1 1 1
2 2598 1 1 94 ARG NH2 N 20.350 14.423 -3.124 1.00 . A A . 94 ARG NH2 1 1
2 2599 1 1 94 ARG O O 24.520 9.066 1.066 1.00 . A A . 94 ARG O 1 1
2 2600 1 1 95 HIS C C 27.279 9.856 1.681 1.00 . A A . 95 HIS C 1 1
2 2601 1 1 95 HIS CA C 27.030 9.911 0.175 1.00 . A A . 95 HIS CA 1 1
2 2602 1 1 95 HIS CB C 28.162 10.679 -0.534 1.00 . A A . 95 HIS CB 1 1
2 2603 1 1 95 HIS CD2 C 30.347 10.366 0.850 1.00 . A A . 95 HIS CD2 1 1
2 2604 1 1 95 HIS CE1 C 31.482 9.172 -0.591 1.00 . A A . 95 HIS CE1 1 1
2 2605 1 1 95 HIS CG C 29.555 10.185 -0.236 1.00 . A A . 95 HIS CG 1 1
2 2606 1 1 95 HIS H H 25.725 11.346 -0.676 1.00 . A A . 95 HIS H 1 1
2 2607 1 1 95 HIS HA H 26.989 8.904 -0.211 1.00 . A A . 95 HIS HA 1 1
2 2608 1 1 95 HIS HB2 H 28.015 10.608 -1.600 1.00 . A A . 95 HIS HB2 1 1
2 2609 1 1 95 HIS HB3 H 28.111 11.717 -0.243 1.00 . A A . 95 HIS HB3 1 1
2 2610 1 1 95 HIS HD1 H 30.016 9.147 -2.027 1.00 . A A . 95 HIS HD1 1 1
2 2611 1 1 95 HIS HD2 H 30.088 10.910 1.747 1.00 . A A . 95 HIS HD2 1 1
2 2612 1 1 95 HIS HE1 H 32.271 8.602 -1.058 1.00 . A A . 95 HIS HE1 1 1
2 2613 1 1 95 HIS HE2 H 32.242 9.558 1.273 1.00 . A A . 95 HIS HE2 1 1
2 2614 1 1 95 HIS N N 25.747 10.557 -0.096 1.00 . A A . 95 HIS N 1 1
2 2615 1 1 95 HIS ND1 N 30.300 9.433 -1.121 1.00 . A A . 95 HIS ND1 1 1
2 2616 1 1 95 HIS NE2 N 31.536 9.728 0.603 1.00 . A A . 95 HIS NE2 1 1
2 2617 1 1 95 HIS O O 27.713 8.836 2.212 1.00 . A A . 95 HIS O 1 1
2 2618 1 1 96 GLN C C 26.138 10.250 4.562 1.00 . A A . 96 GLN C 1 1
2 2619 1 1 96 GLN CA C 27.197 11.044 3.800 1.00 . A A . 96 GLN CA 1 1
2 2620 1 1 96 GLN CB C 27.186 12.510 4.247 1.00 . A A . 96 GLN CB 1 1
2 2621 1 1 96 GLN CD C 28.430 12.019 6.402 1.00 . A A . 96 GLN CD 1 1
2 2622 1 1 96 GLN CG C 27.235 12.696 5.757 1.00 . A A . 96 GLN CG 1 1
2 2623 1 1 96 GLN H H 26.628 11.734 1.881 1.00 . A A . 96 GLN H 1 1
2 2624 1 1 96 GLN HA H 28.167 10.623 4.019 1.00 . A A . 96 GLN HA 1 1
2 2625 1 1 96 GLN HB2 H 28.041 13.011 3.818 1.00 . A A . 96 GLN HB2 1 1
2 2626 1 1 96 GLN HB3 H 26.284 12.978 3.877 1.00 . A A . 96 GLN HB3 1 1
2 2627 1 1 96 GLN HE21 H 27.369 11.666 8.045 1.00 . A A . 96 GLN HE21 1 1
2 2628 1 1 96 GLN HE22 H 29.008 11.104 8.070 1.00 . A A . 96 GLN HE22 1 1
2 2629 1 1 96 GLN HG2 H 27.286 13.750 5.972 1.00 . A A . 96 GLN HG2 1 1
2 2630 1 1 96 GLN HG3 H 26.331 12.286 6.185 1.00 . A A . 96 GLN HG3 1 1
2 2631 1 1 96 GLN N N 26.993 10.957 2.361 1.00 . A A . 96 GLN N 1 1
2 2632 1 1 96 GLN NE2 N 28.252 11.553 7.627 1.00 . A A . 96 GLN NE2 1 1
2 2633 1 1 96 GLN O O 26.442 9.598 5.559 1.00 . A A . 96 GLN O 1 1
2 2634 1 1 96 GLN OE1 O 29.496 11.896 5.796 1.00 . A A . 96 GLN OE1 1 1
2 2635 1 1 97 LEU C C 23.992 8.180 4.980 1.00 . A A . 97 LEU C 1 1
2 2636 1 1 97 LEU CA C 23.772 9.675 4.762 1.00 . A A . 97 LEU CA 1 1
2 2637 1 1 97 LEU CB C 22.479 9.898 3.972 1.00 . A A . 97 LEU CB 1 1
2 2638 1 1 97 LEU CD1 C 20.790 11.460 2.968 1.00 . A A . 97 LEU CD1 1 1
2 2639 1 1 97 LEU CD2 C 21.871 12.027 5.145 1.00 . A A . 97 LEU CD2 1 1
2 2640 1 1 97 LEU CG C 22.063 11.361 3.794 1.00 . A A . 97 LEU CG 1 1
2 2641 1 1 97 LEU H H 24.742 10.779 3.234 1.00 . A A . 97 LEU H 1 1
2 2642 1 1 97 LEU HA H 23.673 10.151 5.725 1.00 . A A . 97 LEU HA 1 1
2 2643 1 1 97 LEU HB2 H 22.603 9.458 2.993 1.00 . A A . 97 LEU HB2 1 1
2 2644 1 1 97 LEU HB3 H 21.678 9.380 4.480 1.00 . A A . 97 LEU HB3 1 1
2 2645 1 1 97 LEU HD11 H 20.967 11.053 1.984 1.00 . A A . 97 LEU HD11 1 1
2 2646 1 1 97 LEU HD12 H 20.496 12.496 2.884 1.00 . A A . 97 LEU HD12 1 1
2 2647 1 1 97 LEU HD13 H 20.003 10.901 3.453 1.00 . A A . 97 LEU HD13 1 1
2 2648 1 1 97 LEU HD21 H 21.614 13.067 5.003 1.00 . A A . 97 LEU HD21 1 1
2 2649 1 1 97 LEU HD22 H 22.785 11.957 5.714 1.00 . A A . 97 LEU HD22 1 1
2 2650 1 1 97 LEU HD23 H 21.076 11.530 5.681 1.00 . A A . 97 LEU HD23 1 1
2 2651 1 1 97 LEU HG H 22.844 11.890 3.266 1.00 . A A . 97 LEU HG 1 1
2 2652 1 1 97 LEU N N 24.902 10.301 4.075 1.00 . A A . 97 LEU N 1 1
2 2653 1 1 97 LEU O O 23.697 7.655 6.051 1.00 . A A . 97 LEU O 1 1
2 2654 1 1 98 ILE C C 26.155 5.696 4.387 1.00 . A A . 98 ILE C 1 1
2 2655 1 1 98 ILE CA C 24.705 6.055 4.062 1.00 . A A . 98 ILE CA 1 1
2 2656 1 1 98 ILE CB C 24.283 5.342 2.760 1.00 . A A . 98 ILE CB 1 1
2 2657 1 1 98 ILE CD1 C 24.697 5.286 0.243 1.00 . A A . 98 ILE CD1 1 1
2 2658 1 1 98 ILE CG1 C 25.122 5.842 1.584 1.00 . A A . 98 ILE CG1 1 1
2 2659 1 1 98 ILE CG2 C 22.800 5.555 2.498 1.00 . A A . 98 ILE CG2 1 1
2 2660 1 1 98 ILE H H 24.751 7.970 3.145 1.00 . A A . 98 ILE H 1 1
2 2661 1 1 98 ILE HA H 24.075 5.691 4.860 1.00 . A A . 98 ILE HA 1 1
2 2662 1 1 98 ILE HB H 24.453 4.282 2.887 1.00 . A A . 98 ILE HB 1 1
2 2663 1 1 98 ILE HD11 H 25.350 5.665 -0.528 1.00 . A A . 98 ILE HD11 1 1
2 2664 1 1 98 ILE HD12 H 23.681 5.586 0.033 1.00 . A A . 98 ILE HD12 1 1
2 2665 1 1 98 ILE HD13 H 24.756 4.207 0.265 1.00 . A A . 98 ILE HD13 1 1
2 2666 1 1 98 ILE HG12 H 25.054 6.919 1.534 1.00 . A A . 98 ILE HG12 1 1
2 2667 1 1 98 ILE HG13 H 26.152 5.557 1.751 1.00 . A A . 98 ILE HG13 1 1
2 2668 1 1 98 ILE HG21 H 22.527 5.079 1.567 1.00 . A A . 98 ILE HG21 1 1
2 2669 1 1 98 ILE HG22 H 22.596 6.612 2.434 1.00 . A A . 98 ILE HG22 1 1
2 2670 1 1 98 ILE HG23 H 22.225 5.124 3.304 1.00 . A A . 98 ILE HG23 1 1
2 2671 1 1 98 ILE N N 24.507 7.498 3.969 1.00 . A A . 98 ILE N 1 1
2 2672 1 1 98 ILE O O 26.403 4.697 5.052 1.00 . A A . 98 ILE O 1 1
2 2673 1 1 99 TYR C C 29.008 4.873 3.895 1.00 . A A . 99 TYR C 1 1
2 2674 1 1 99 TYR CA C 28.553 6.329 4.103 1.00 . A A . 99 TYR CA 1 1
2 2675 1 1 99 TYR CB C 29.007 6.863 5.481 1.00 . A A . 99 TYR CB 1 1
2 2676 1 1 99 TYR CD1 C 28.790 5.067 7.244 1.00 . A A . 99 TYR CD1 1 1
2 2677 1 1 99 TYR CD2 C 27.220 6.860 7.267 1.00 . A A . 99 TYR CD2 1 1
2 2678 1 1 99 TYR CE1 C 28.176 4.512 8.349 1.00 . A A . 99 TYR CE1 1 1
2 2679 1 1 99 TYR CE2 C 26.601 6.310 8.370 1.00 . A A . 99 TYR CE2 1 1
2 2680 1 1 99 TYR CG C 28.324 6.249 6.684 1.00 . A A . 99 TYR CG 1 1
2 2681 1 1 99 TYR CZ C 27.082 5.136 8.907 1.00 . A A . 99 TYR CZ 1 1
2 2682 1 1 99 TYR H H 26.809 7.308 3.396 1.00 . A A . 99 TYR H 1 1
2 2683 1 1 99 TYR HA H 29.041 6.925 3.347 1.00 . A A . 99 TYR HA 1 1
2 2684 1 1 99 TYR HB2 H 30.064 6.685 5.588 1.00 . A A . 99 TYR HB2 1 1
2 2685 1 1 99 TYR HB3 H 28.829 7.928 5.513 1.00 . A A . 99 TYR HB3 1 1
2 2686 1 1 99 TYR HD1 H 29.646 4.578 6.803 1.00 . A A . 99 TYR HD1 1 1
2 2687 1 1 99 TYR HD2 H 26.844 7.781 6.842 1.00 . A A . 99 TYR HD2 1 1
2 2688 1 1 99 TYR HE1 H 28.554 3.594 8.770 1.00 . A A . 99 TYR HE1 1 1
2 2689 1 1 99 TYR HE2 H 25.744 6.800 8.806 1.00 . A A . 99 TYR HE2 1 1
2 2690 1 1 99 TYR HH H 25.505 4.581 9.864 1.00 . A A . 99 TYR HH 1 1
2 2691 1 1 99 TYR N N 27.100 6.522 3.903 1.00 . A A . 99 TYR N 1 1
2 2692 1 1 99 TYR O O 30.025 4.446 4.440 1.00 . A A . 99 TYR O 1 1
2 2693 1 1 99 TYR OH O 26.470 4.587 10.007 1.00 . A A . 99 TYR OH 1 1
2 2694 1 1 100 GLY C C 29.361 2.545 1.509 1.00 . A A . 100 GLY C 1 1
2 2695 1 1 100 GLY CA C 28.604 2.742 2.804 1.00 . A A . 100 GLY CA 1 1
2 2696 1 1 100 GLY H H 27.516 4.546 2.612 1.00 . A A . 100 GLY H 1 1
2 2697 1 1 100 GLY HA2 H 29.202 2.366 3.617 1.00 . A A . 100 GLY HA2 1 1
2 2698 1 1 100 GLY HA3 H 27.684 2.176 2.755 1.00 . A A . 100 GLY HA3 1 1
2 2699 1 1 100 GLY N N 28.284 4.139 3.058 1.00 . A A . 100 GLY N 1 1
2 2700 1 1 100 GLY O O 29.638 1.416 1.107 1.00 . A A . 100 GLY O 1 1
2 2701 1 1 101 LEU C C 31.597 2.907 -0.543 1.00 . A A . 101 LEU C 1 1
2 2702 1 1 101 LEU CA C 30.246 3.624 -0.495 1.00 . A A . 101 LEU CA 1 1
2 2703 1 1 101 LEU CB C 30.398 5.047 -1.054 1.00 . A A . 101 LEU CB 1 1
2 2704 1 1 101 LEU CD1 C 28.015 4.989 -1.842 1.00 . A A . 101 LEU CD1 1 1
2 2705 1 1 101 LEU CD2 C 28.637 6.424 0.111 1.00 . A A . 101 LEU CD2 1 1
2 2706 1 1 101 LEU CG C 29.100 5.849 -1.218 1.00 . A A . 101 LEU CG 1 1
2 2707 1 1 101 LEU H H 29.524 4.515 1.279 1.00 . A A . 101 LEU H 1 1
2 2708 1 1 101 LEU HA H 29.555 3.083 -1.123 1.00 . A A . 101 LEU HA 1 1
2 2709 1 1 101 LEU HB2 H 31.052 5.599 -0.395 1.00 . A A . 101 LEU HB2 1 1
2 2710 1 1 101 LEU HB3 H 30.872 4.978 -2.022 1.00 . A A . 101 LEU HB3 1 1
2 2711 1 1 101 LEU HD11 H 27.101 5.558 -1.913 1.00 . A A . 101 LEU HD11 1 1
2 2712 1 1 101 LEU HD12 H 27.849 4.117 -1.227 1.00 . A A . 101 LEU HD12 1 1
2 2713 1 1 101 LEU HD13 H 28.325 4.681 -2.829 1.00 . A A . 101 LEU HD13 1 1
2 2714 1 1 101 LEU HD21 H 29.418 7.044 0.525 1.00 . A A . 101 LEU HD21 1 1
2 2715 1 1 101 LEU HD22 H 28.417 5.617 0.794 1.00 . A A . 101 LEU HD22 1 1
2 2716 1 1 101 LEU HD23 H 27.749 7.018 -0.043 1.00 . A A . 101 LEU HD23 1 1
2 2717 1 1 101 LEU HG H 29.287 6.676 -1.888 1.00 . A A . 101 LEU HG 1 1
2 2718 1 1 101 LEU N N 29.676 3.651 0.849 1.00 . A A . 101 LEU N 1 1
2 2719 1 1 101 LEU O O 31.933 2.274 -1.542 1.00 . A A . 101 LEU O 1 1
2 2720 1 1 102 LEU C C 33.839 1.402 1.678 1.00 . A A . 102 LEU C 1 1
2 2721 1 1 102 LEU CA C 33.695 2.395 0.533 1.00 . A A . 102 LEU CA 1 1
2 2722 1 1 102 LEU CB C 34.780 3.471 0.627 1.00 . A A . 102 LEU CB 1 1
2 2723 1 1 102 LEU CD1 C 36.455 2.239 -0.784 1.00 . A A . 102 LEU CD1 1 1
2 2724 1 1 102 LEU CD2 C 37.214 4.074 0.732 1.00 . A A . 102 LEU CD2 1 1
2 2725 1 1 102 LEU CG C 36.215 2.944 0.543 1.00 . A A . 102 LEU CG 1 1
2 2726 1 1 102 LEU H H 32.050 3.469 1.321 1.00 . A A . 102 LEU H 1 1
2 2727 1 1 102 LEU HA H 33.816 1.864 -0.399 1.00 . A A . 102 LEU HA 1 1
2 2728 1 1 102 LEU HB2 H 34.627 4.177 -0.176 1.00 . A A . 102 LEU HB2 1 1
2 2729 1 1 102 LEU HB3 H 34.664 3.989 1.567 1.00 . A A . 102 LEU HB3 1 1
2 2730 1 1 102 LEU HD11 H 37.477 1.893 -0.827 1.00 . A A . 102 LEU HD11 1 1
2 2731 1 1 102 LEU HD12 H 36.274 2.926 -1.597 1.00 . A A . 102 LEU HD12 1 1
2 2732 1 1 102 LEU HD13 H 35.785 1.396 -0.870 1.00 . A A . 102 LEU HD13 1 1
2 2733 1 1 102 LEU HD21 H 37.102 4.791 -0.067 1.00 . A A . 102 LEU HD21 1 1
2 2734 1 1 102 LEU HD22 H 38.218 3.673 0.718 1.00 . A A . 102 LEU HD22 1 1
2 2735 1 1 102 LEU HD23 H 37.033 4.559 1.679 1.00 . A A . 102 LEU HD23 1 1
2 2736 1 1 102 LEU HG H 36.371 2.224 1.336 1.00 . A A . 102 LEU HG 1 1
2 2737 1 1 102 LEU N N 32.374 3.000 0.526 1.00 . A A . 102 LEU N 1 1
2 2738 1 1 102 LEU O O 33.875 1.782 2.847 1.00 . A A . 102 LEU O 1 1
2 2739 1 1 103 SER C C 34.740 -2.155 1.650 1.00 . A A . 103 SER C 1 1
2 2740 1 1 103 SER CA C 34.119 -0.928 2.312 1.00 . A A . 103 SER CA 1 1
2 2741 1 1 103 SER CB C 32.806 -1.313 3.005 1.00 . A A . 103 SER CB 1 1
2 2742 1 1 103 SER H H 33.784 -0.117 0.391 1.00 . A A . 103 SER H 1 1
2 2743 1 1 103 SER HA H 34.807 -0.549 3.053 1.00 . A A . 103 SER HA 1 1
2 2744 1 1 103 SER HB2 H 32.102 -1.664 2.267 1.00 . A A . 103 SER HB2 1 1
2 2745 1 1 103 SER HB3 H 32.997 -2.099 3.721 1.00 . A A . 103 SER HB3 1 1
2 2746 1 1 103 SER HG H 32.814 0.566 3.575 1.00 . A A . 103 SER HG 1 1
2 2747 1 1 103 SER N N 33.897 0.124 1.331 1.00 . A A . 103 SER N 1 1
2 2748 1 1 103 SER O O 35.955 -2.348 1.688 1.00 . A A . 103 SER O 1 1
2 2749 1 1 103 SER OG O 32.237 -0.206 3.680 1.00 . A A . 103 SER OG 1 1
2 2750 1 1 104 ASP C C 35.098 -4.021 -0.883 1.00 . A A . 104 ASP C 1 1
2 2751 1 1 104 ASP CA C 34.339 -4.226 0.428 1.00 . A A . 104 ASP CA 1 1
2 2752 1 1 104 ASP CB C 33.134 -5.145 0.204 1.00 . A A . 104 ASP CB 1 1
2 2753 1 1 104 ASP CG C 33.538 -6.559 -0.172 1.00 . A A . 104 ASP CG 1 1
2 2754 1 1 104 ASP H H 32.967 -2.685 0.897 1.00 . A A . 104 ASP H 1 1
2 2755 1 1 104 ASP HA H 35.002 -4.693 1.141 1.00 . A A . 104 ASP HA 1 1
2 2756 1 1 104 ASP HB2 H 32.548 -5.187 1.110 1.00 . A A . 104 ASP HB2 1 1
2 2757 1 1 104 ASP HB3 H 32.527 -4.740 -0.593 1.00 . A A . 104 ASP HB3 1 1
2 2758 1 1 104 ASP N N 33.903 -2.954 0.996 1.00 . A A . 104 ASP N 1 1
2 2759 1 1 104 ASP O O 35.904 -4.858 -1.274 1.00 . A A . 104 ASP O 1 1
2 2760 1 1 104 ASP OD1 O 33.664 -7.407 0.737 1.00 . A A . 104 ASP OD1 1 1
2 2761 1 1 104 ASP OD2 O 33.717 -6.829 -1.374 1.00 . A A . 104 ASP OD2 1 1
2 2762 1 1 105 GLU C C 37.034 -2.481 -2.621 1.00 . A A . 105 GLU C 1 1
2 2763 1 1 105 GLU CA C 35.520 -2.602 -2.823 1.00 . A A . 105 GLU CA 1 1
2 2764 1 1 105 GLU CB C 34.961 -1.315 -3.438 1.00 . A A . 105 GLU CB 1 1
2 2765 1 1 105 GLU CD C 34.887 -2.079 -5.858 1.00 . A A . 105 GLU CD 1 1
2 2766 1 1 105 GLU CG C 35.427 -1.062 -4.867 1.00 . A A . 105 GLU CG 1 1
2 2767 1 1 105 GLU H H 34.204 -2.264 -1.199 1.00 . A A . 105 GLU H 1 1
2 2768 1 1 105 GLU HA H 35.327 -3.425 -3.496 1.00 . A A . 105 GLU HA 1 1
2 2769 1 1 105 GLU HB2 H 33.883 -1.372 -3.441 1.00 . A A . 105 GLU HB2 1 1
2 2770 1 1 105 GLU HB3 H 35.267 -0.476 -2.830 1.00 . A A . 105 GLU HB3 1 1
2 2771 1 1 105 GLU HG2 H 35.096 -0.080 -5.170 1.00 . A A . 105 GLU HG2 1 1
2 2772 1 1 105 GLU HG3 H 36.507 -1.099 -4.891 1.00 . A A . 105 GLU HG3 1 1
2 2773 1 1 105 GLU N N 34.851 -2.898 -1.553 1.00 . A A . 105 GLU N 1 1
2 2774 1 1 105 GLU O O 37.818 -2.804 -3.511 1.00 . A A . 105 GLU O 1 1
2 2775 1 1 105 GLU OE1 O 35.259 -3.265 -5.765 1.00 . A A . 105 GLU OE1 1 1
2 2776 1 1 105 GLU OE2 O 34.094 -1.694 -6.741 1.00 . A A . 105 GLU OE2 1 1
2 2777 1 1 106 PHE C C 39.459 -3.339 -0.994 1.00 . A A . 106 PHE C 1 1
2 2778 1 1 106 PHE CA C 38.858 -1.939 -1.100 1.00 . A A . 106 PHE CA 1 1
2 2779 1 1 106 PHE CB C 39.032 -1.176 0.218 1.00 . A A . 106 PHE CB 1 1
2 2780 1 1 106 PHE CD1 C 41.069 -1.737 1.581 1.00 . A A . 106 PHE CD1 1 1
2 2781 1 1 106 PHE CD2 C 41.207 0.064 0.024 1.00 . A A . 106 PHE CD2 1 1
2 2782 1 1 106 PHE CE1 C 42.383 -1.525 1.948 1.00 . A A . 106 PHE CE1 1 1
2 2783 1 1 106 PHE CE2 C 42.522 0.280 0.388 1.00 . A A . 106 PHE CE2 1 1
2 2784 1 1 106 PHE CG C 40.465 -0.946 0.615 1.00 . A A . 106 PHE CG 1 1
2 2785 1 1 106 PHE CZ C 43.111 -0.515 1.350 1.00 . A A . 106 PHE CZ 1 1
2 2786 1 1 106 PHE H H 36.772 -1.769 -0.773 1.00 . A A . 106 PHE H 1 1
2 2787 1 1 106 PHE HA H 39.355 -1.400 -1.893 1.00 . A A . 106 PHE HA 1 1
2 2788 1 1 106 PHE HB2 H 38.556 -0.211 0.130 1.00 . A A . 106 PHE HB2 1 1
2 2789 1 1 106 PHE HB3 H 38.553 -1.734 1.010 1.00 . A A . 106 PHE HB3 1 1
2 2790 1 1 106 PHE HD1 H 40.502 -2.528 2.049 1.00 . A A . 106 PHE HD1 1 1
2 2791 1 1 106 PHE HD2 H 40.748 0.687 -0.729 1.00 . A A . 106 PHE HD2 1 1
2 2792 1 1 106 PHE HE1 H 42.842 -2.147 2.701 1.00 . A A . 106 PHE HE1 1 1
2 2793 1 1 106 PHE HE2 H 43.090 1.070 -0.081 1.00 . A A . 106 PHE HE2 1 1
2 2794 1 1 106 PHE HZ H 44.139 -0.347 1.638 1.00 . A A . 106 PHE HZ 1 1
2 2795 1 1 106 PHE N N 37.440 -2.035 -1.436 1.00 . A A . 106 PHE N 1 1
2 2796 1 1 106 PHE O O 40.635 -3.558 -1.286 1.00 . A A . 106 PHE O 1 1
2 2797 1 1 107 LYS C C 39.031 -6.298 -1.903 1.00 . A A . 107 LYS C 1 1
2 2798 1 1 107 LYS CA C 38.998 -5.686 -0.504 1.00 . A A . 107 LYS CA 1 1
2 2799 1 1 107 LYS CB C 37.985 -6.410 0.387 1.00 . A A . 107 LYS CB 1 1
2 2800 1 1 107 LYS CD C 36.643 -8.443 0.886 1.00 . A A . 107 LYS CD 1 1
2 2801 1 1 107 LYS CE C 36.104 -9.714 0.261 1.00 . A A . 107 LYS CE 1 1
2 2802 1 1 107 LYS CG C 37.843 -7.902 0.134 1.00 . A A . 107 LYS CG 1 1
2 2803 1 1 107 LYS H H 37.717 -4.024 -0.326 1.00 . A A . 107 LYS H 1 1
2 2804 1 1 107 LYS HA H 39.981 -5.755 -0.061 1.00 . A A . 107 LYS HA 1 1
2 2805 1 1 107 LYS HB2 H 38.274 -6.275 1.418 1.00 . A A . 107 LYS HB2 1 1
2 2806 1 1 107 LYS HB3 H 37.015 -5.956 0.238 1.00 . A A . 107 LYS HB3 1 1
2 2807 1 1 107 LYS HD2 H 36.936 -8.653 1.904 1.00 . A A . 107 LYS HD2 1 1
2 2808 1 1 107 LYS HD3 H 35.863 -7.694 0.885 1.00 . A A . 107 LYS HD3 1 1
2 2809 1 1 107 LYS HE2 H 36.068 -9.588 -0.811 1.00 . A A . 107 LYS HE2 1 1
2 2810 1 1 107 LYS HE3 H 36.764 -10.532 0.509 1.00 . A A . 107 LYS HE3 1 1
2 2811 1 1 107 LYS HG2 H 37.706 -8.073 -0.925 1.00 . A A . 107 LYS HG2 1 1
2 2812 1 1 107 LYS HG3 H 38.735 -8.406 0.476 1.00 . A A . 107 LYS HG3 1 1
2 2813 1 1 107 LYS HZ1 H 34.096 -9.225 0.544 1.00 . A A . 107 LYS HZ1 1 1
2 2814 1 1 107 LYS HZ2 H 34.756 -10.165 1.788 1.00 . A A . 107 LYS HZ2 1 1
2 2815 1 1 107 LYS HZ3 H 34.372 -10.884 0.303 1.00 . A A . 107 LYS HZ3 1 1
2 2816 1 1 107 LYS N N 38.625 -4.281 -0.581 1.00 . A A . 107 LYS N 1 1
2 2817 1 1 107 LYS NZ N 34.739 -10.020 0.759 1.00 . A A . 107 LYS NZ 1 1
2 2818 1 1 107 LYS O O 39.872 -7.148 -2.207 1.00 . A A . 107 LYS O 1 1
2 2819 1 1 108 ALA C C 39.216 -5.739 -4.939 1.00 . A A . 108 ALA C 1 1
2 2820 1 1 108 ALA CA C 38.047 -6.289 -4.131 1.00 . A A . 108 ALA CA 1 1
2 2821 1 1 108 ALA CB C 36.725 -5.868 -4.752 1.00 . A A . 108 ALA CB 1 1
2 2822 1 1 108 ALA H H 37.468 -5.172 -2.433 1.00 . A A . 108 ALA H 1 1
2 2823 1 1 108 ALA HA H 38.093 -7.369 -4.133 1.00 . A A . 108 ALA HA 1 1
2 2824 1 1 108 ALA HB1 H 36.672 -6.231 -5.770 1.00 . A A . 108 ALA HB1 1 1
2 2825 1 1 108 ALA HB2 H 36.654 -4.792 -4.750 1.00 . A A . 108 ALA HB2 1 1
2 2826 1 1 108 ALA HB3 H 35.907 -6.283 -4.181 1.00 . A A . 108 ALA HB3 1 1
2 2827 1 1 108 ALA N N 38.119 -5.836 -2.751 1.00 . A A . 108 ALA N 1 1
2 2828 1 1 108 ALA O O 39.750 -6.408 -5.825 1.00 . A A . 108 ALA O 1 1
2 2829 1 1 109 GLY C C 40.346 -3.041 -6.456 1.00 . A A . 109 GLY C 1 1
2 2830 1 1 109 GLY CA C 40.747 -3.906 -5.282 1.00 . A A . 109 GLY CA 1 1
2 2831 1 1 109 GLY H H 39.100 -4.003 -3.955 1.00 . A A . 109 GLY H 1 1
2 2832 1 1 109 GLY HA2 H 41.278 -3.298 -4.564 1.00 . A A . 109 GLY HA2 1 1
2 2833 1 1 109 GLY HA3 H 41.405 -4.687 -5.633 1.00 . A A . 109 GLY HA3 1 1
2 2834 1 1 109 GLY N N 39.606 -4.512 -4.629 1.00 . A A . 109 GLY N 1 1
2 2835 1 1 109 GLY O O 41.175 -2.704 -7.303 1.00 . A A . 109 GLY O 1 1
2 2836 1 1 110 LEU C C 38.279 -0.439 -7.043 1.00 . A A . 110 LEU C 1 1
2 2837 1 1 110 LEU CA C 38.566 -1.833 -7.579 1.00 . A A . 110 LEU CA 1 1
2 2838 1 1 110 LEU CB C 37.276 -2.403 -8.196 1.00 . A A . 110 LEU CB 1 1
2 2839 1 1 110 LEU CD1 C 38.506 -3.605 -10.020 1.00 . A A . 110 LEU CD1 1 1
2 2840 1 1 110 LEU CD2 C 37.655 -4.892 -8.054 1.00 . A A . 110 LEU CD2 1 1
2 2841 1 1 110 LEU CG C 37.407 -3.713 -8.982 1.00 . A A . 110 LEU CG 1 1
2 2842 1 1 110 LEU H H 38.449 -3.008 -5.824 1.00 . A A . 110 LEU H 1 1
2 2843 1 1 110 LEU HA H 39.324 -1.766 -8.343 1.00 . A A . 110 LEU HA 1 1
2 2844 1 1 110 LEU HB2 H 36.569 -2.565 -7.396 1.00 . A A . 110 LEU HB2 1 1
2 2845 1 1 110 LEU HB3 H 36.867 -1.656 -8.861 1.00 . A A . 110 LEU HB3 1 1
2 2846 1 1 110 LEU HD11 H 38.580 -4.536 -10.563 1.00 . A A . 110 LEU HD11 1 1
2 2847 1 1 110 LEU HD12 H 39.446 -3.399 -9.528 1.00 . A A . 110 LEU HD12 1 1
2 2848 1 1 110 LEU HD13 H 38.275 -2.804 -10.707 1.00 . A A . 110 LEU HD13 1 1
2 2849 1 1 110 LEU HD21 H 38.581 -4.741 -7.519 1.00 . A A . 110 LEU HD21 1 1
2 2850 1 1 110 LEU HD22 H 37.719 -5.799 -8.635 1.00 . A A . 110 LEU HD22 1 1
2 2851 1 1 110 LEU HD23 H 36.841 -4.973 -7.347 1.00 . A A . 110 LEU HD23 1 1
2 2852 1 1 110 LEU HG H 36.479 -3.897 -9.507 1.00 . A A . 110 LEU HG 1 1
2 2853 1 1 110 LEU N N 39.070 -2.690 -6.517 1.00 . A A . 110 LEU N 1 1
2 2854 1 1 110 LEU O O 38.527 -0.142 -5.873 1.00 . A A . 110 LEU O 1 1
2 2855 1 1 111 HIS C C 35.731 1.598 -7.543 1.00 . A A . 111 HIS C 1 1
2 2856 1 1 111 HIS CA C 37.245 1.694 -7.496 1.00 . A A . 111 HIS CA 1 1
2 2857 1 1 111 HIS CB C 37.750 2.815 -8.412 1.00 . A A . 111 HIS CB 1 1
2 2858 1 1 111 HIS CD2 C 38.124 4.918 -6.939 1.00 . A A . 111 HIS CD2 1 1
2 2859 1 1 111 HIS CE1 C 36.496 6.154 -7.723 1.00 . A A . 111 HIS CE1 1 1
2 2860 1 1 111 HIS CG C 37.488 4.195 -7.891 1.00 . A A . 111 HIS CG 1 1
2 2861 1 1 111 HIS H H 37.748 0.172 -8.861 1.00 . A A . 111 HIS H 1 1
2 2862 1 1 111 HIS HA H 37.557 1.879 -6.481 1.00 . A A . 111 HIS HA 1 1
2 2863 1 1 111 HIS HB2 H 38.816 2.708 -8.542 1.00 . A A . 111 HIS HB2 1 1
2 2864 1 1 111 HIS HB3 H 37.266 2.728 -9.374 1.00 . A A . 111 HIS HB3 1 1
2 2865 1 1 111 HIS HD1 H 35.827 4.760 -9.073 1.00 . A A . 111 HIS HD1 1 1
2 2866 1 1 111 HIS HD2 H 38.977 4.602 -6.355 1.00 . A A . 111 HIS HD2 1 1
2 2867 1 1 111 HIS HE1 H 35.818 6.979 -7.886 1.00 . A A . 111 HIS HE1 1 1
2 2868 1 1 111 HIS HE2 H 37.645 6.812 -6.156 1.00 . A A . 111 HIS HE2 1 1
2 2869 1 1 111 HIS N N 37.776 0.415 -7.912 1.00 . A A . 111 HIS N 1 1
2 2870 1 1 111 HIS ND1 N 36.472 4.999 -8.361 1.00 . A A . 111 HIS ND1 1 1
2 2871 1 1 111 HIS NE2 N 37.485 6.129 -6.854 1.00 . A A . 111 HIS NE2 1 1
2 2872 1 1 111 HIS O O 35.194 0.873 -8.370 1.00 . A A . 111 HIS O 1 1
2 2873 1 1 112 ALA C C 32.952 3.535 -6.975 1.00 . A A . 112 ALA C 1 1
2 2874 1 1 112 ALA CA C 33.602 2.215 -6.593 1.00 . A A . 112 ALA CA 1 1
2 2875 1 1 112 ALA CB C 33.184 1.813 -5.186 1.00 . A A . 112 ALA CB 1 1
2 2876 1 1 112 ALA H H 35.526 2.913 -6.056 1.00 . A A . 112 ALA H 1 1
2 2877 1 1 112 ALA HA H 33.275 1.443 -7.280 1.00 . A A . 112 ALA HA 1 1
2 2878 1 1 112 ALA HB1 H 33.631 0.862 -4.934 1.00 . A A . 112 ALA HB1 1 1
2 2879 1 1 112 ALA HB2 H 32.108 1.729 -5.140 1.00 . A A . 112 ALA HB2 1 1
2 2880 1 1 112 ALA HB3 H 33.516 2.564 -4.485 1.00 . A A . 112 ALA HB3 1 1
2 2881 1 1 112 ALA N N 35.048 2.313 -6.672 1.00 . A A . 112 ALA N 1 1
2 2882 1 1 112 ALA O O 33.560 4.601 -6.837 1.00 . A A . 112 ALA O 1 1
2 2883 1 1 113 LEU C C 29.574 4.569 -7.251 1.00 . A A . 113 LEU C 1 1
2 2884 1 1 113 LEU CA C 30.976 4.650 -7.828 1.00 . A A . 113 LEU CA 1 1
2 2885 1 1 113 LEU CB C 30.940 4.846 -9.355 1.00 . A A . 113 LEU CB 1 1
2 2886 1 1 113 LEU CD1 C 28.795 3.797 -10.183 1.00 . A A . 113 LEU CD1 1 1
2 2887 1 1 113 LEU CD2 C 30.842 3.751 -11.609 1.00 . A A . 113 LEU CD2 1 1
2 2888 1 1 113 LEU CG C 30.315 3.712 -10.183 1.00 . A A . 113 LEU CG 1 1
2 2889 1 1 113 LEU H H 31.308 2.581 -7.575 1.00 . A A . 113 LEU H 1 1
2 2890 1 1 113 LEU HA H 31.478 5.496 -7.381 1.00 . A A . 113 LEU HA 1 1
2 2891 1 1 113 LEU HB2 H 30.388 5.749 -9.558 1.00 . A A . 113 LEU HB2 1 1
2 2892 1 1 113 LEU HB3 H 31.955 4.987 -9.696 1.00 . A A . 113 LEU HB3 1 1
2 2893 1 1 113 LEU HD11 H 28.386 2.966 -10.739 1.00 . A A . 113 LEU HD11 1 1
2 2894 1 1 113 LEU HD12 H 28.485 4.724 -10.643 1.00 . A A . 113 LEU HD12 1 1
2 2895 1 1 113 LEU HD13 H 28.433 3.763 -9.166 1.00 . A A . 113 LEU HD13 1 1
2 2896 1 1 113 LEU HD21 H 30.627 4.714 -12.048 1.00 . A A . 113 LEU HD21 1 1
2 2897 1 1 113 LEU HD22 H 30.364 2.977 -12.190 1.00 . A A . 113 LEU HD22 1 1
2 2898 1 1 113 LEU HD23 H 31.910 3.589 -11.602 1.00 . A A . 113 LEU HD23 1 1
2 2899 1 1 113 LEU HG H 30.593 2.763 -9.751 1.00 . A A . 113 LEU HG 1 1
2 2900 1 1 113 LEU N N 31.727 3.461 -7.467 1.00 . A A . 113 LEU N 1 1
2 2901 1 1 113 LEU O O 29.045 3.477 -7.035 1.00 . A A . 113 LEU O 1 1
2 2902 1 1 114 SER C C 26.742 6.649 -7.259 1.00 . A A . 114 SER C 1 1
2 2903 1 1 114 SER CA C 27.648 5.756 -6.429 1.00 . A A . 114 SER CA 1 1
2 2904 1 1 114 SER CB C 27.694 6.266 -4.992 1.00 . A A . 114 SER CB 1 1
2 2905 1 1 114 SER H H 29.470 6.558 -7.141 1.00 . A A . 114 SER H 1 1
2 2906 1 1 114 SER HA H 27.254 4.751 -6.434 1.00 . A A . 114 SER HA 1 1
2 2907 1 1 114 SER HB2 H 26.689 6.332 -4.603 1.00 . A A . 114 SER HB2 1 1
2 2908 1 1 114 SER HB3 H 28.272 5.584 -4.386 1.00 . A A . 114 SER HB3 1 1
2 2909 1 1 114 SER HG H 27.994 8.077 -5.685 1.00 . A A . 114 SER HG 1 1
2 2910 1 1 114 SER N N 28.987 5.715 -6.979 1.00 . A A . 114 SER N 1 1
2 2911 1 1 114 SER O O 27.104 7.783 -7.584 1.00 . A A . 114 SER O 1 1
2 2912 1 1 114 SER OG O 28.293 7.551 -4.931 1.00 . A A . 114 SER OG 1 1
2 2913 1 1 115 MET C C 23.454 7.179 -7.195 1.00 . A A . 115 MET C 1 1
2 2914 1 1 115 MET CA C 24.552 6.960 -8.217 1.00 . A A . 115 MET CA 1 1
2 2915 1 1 115 MET CB C 23.979 6.294 -9.470 1.00 . A A . 115 MET CB 1 1
2 2916 1 1 115 MET CE C 26.805 6.956 -12.475 1.00 . A A . 115 MET CE 1 1
2 2917 1 1 115 MET CG C 25.004 6.061 -10.565 1.00 . A A . 115 MET CG 1 1
2 2918 1 1 115 MET H H 25.406 5.181 -7.468 1.00 . A A . 115 MET H 1 1
2 2919 1 1 115 MET HA H 24.990 7.913 -8.481 1.00 . A A . 115 MET HA 1 1
2 2920 1 1 115 MET HB2 H 23.559 5.338 -9.191 1.00 . A A . 115 MET HB2 1 1
2 2921 1 1 115 MET HB3 H 23.193 6.918 -9.867 1.00 . A A . 115 MET HB3 1 1
2 2922 1 1 115 MET HE1 H 27.556 6.359 -11.978 1.00 . A A . 115 MET HE1 1 1
2 2923 1 1 115 MET HE2 H 27.283 7.780 -12.985 1.00 . A A . 115 MET HE2 1 1
2 2924 1 1 115 MET HE3 H 26.275 6.346 -13.191 1.00 . A A . 115 MET HE3 1 1
2 2925 1 1 115 MET HG2 H 25.828 5.497 -10.151 1.00 . A A . 115 MET HG2 1 1
2 2926 1 1 115 MET HG3 H 24.541 5.490 -11.355 1.00 . A A . 115 MET HG3 1 1
2 2927 1 1 115 MET N N 25.581 6.135 -7.617 1.00 . A A . 115 MET N 1 1
2 2928 1 1 115 MET O O 22.804 6.234 -6.753 1.00 . A A . 115 MET O 1 1
2 2929 1 1 115 MET SD S 25.649 7.596 -11.263 1.00 . A A . 115 MET SD 1 1
2 2930 1 1 116 THR C C 21.326 9.807 -6.303 1.00 . A A . 116 THR C 1 1
2 2931 1 1 116 THR CA C 22.257 8.718 -5.801 1.00 . A A . 116 THR CA 1 1
2 2932 1 1 116 THR CB C 22.906 9.148 -4.470 1.00 . A A . 116 THR CB 1 1
2 2933 1 1 116 THR CG2 C 23.857 8.080 -3.942 1.00 . A A . 116 THR CG2 1 1
2 2934 1 1 116 THR H H 23.770 9.145 -7.209 1.00 . A A . 116 THR H 1 1
2 2935 1 1 116 THR HA H 21.679 7.822 -5.627 1.00 . A A . 116 THR HA 1 1
2 2936 1 1 116 THR HB H 22.126 9.307 -3.740 1.00 . A A . 116 THR HB 1 1
2 2937 1 1 116 THR HG1 H 23.197 10.854 -5.380 1.00 . A A . 116 THR HG1 1 1
2 2938 1 1 116 THR HG21 H 24.298 8.419 -3.016 1.00 . A A . 116 THR HG21 1 1
2 2939 1 1 116 THR HG22 H 24.636 7.899 -4.667 1.00 . A A . 116 THR HG22 1 1
2 2940 1 1 116 THR HG23 H 23.310 7.165 -3.766 1.00 . A A . 116 THR HG23 1 1
2 2941 1 1 116 THR N N 23.250 8.416 -6.805 1.00 . A A . 116 THR N 1 1
2 2942 1 1 116 THR O O 21.726 10.959 -6.467 1.00 . A A . 116 THR O 1 1
2 2943 1 1 116 THR OG1 O 23.619 10.361 -4.663 1.00 . A A . 116 THR OG1 1 1
2 2944 1 1 117 THR C C 18.016 10.627 -6.081 1.00 . A A . 117 THR C 1 1
2 2945 1 1 117 THR CA C 19.129 10.372 -7.088 1.00 . A A . 117 THR CA 1 1
2 2946 1 1 117 THR CB C 18.548 9.841 -8.411 1.00 . A A . 117 THR CB 1 1
2 2947 1 1 117 THR CG2 C 19.605 9.836 -9.509 1.00 . A A . 117 THR CG2 1 1
2 2948 1 1 117 THR H H 19.809 8.526 -6.342 1.00 . A A . 117 THR H 1 1
2 2949 1 1 117 THR HA H 19.637 11.304 -7.291 1.00 . A A . 117 THR HA 1 1
2 2950 1 1 117 THR HB H 17.739 10.485 -8.716 1.00 . A A . 117 THR HB 1 1
2 2951 1 1 117 THR HG1 H 18.300 7.970 -8.982 1.00 . A A . 117 THR HG1 1 1
2 2952 1 1 117 THR HG21 H 19.168 9.471 -10.427 1.00 . A A . 117 THR HG21 1 1
2 2953 1 1 117 THR HG22 H 20.423 9.192 -9.218 1.00 . A A . 117 THR HG22 1 1
2 2954 1 1 117 THR HG23 H 19.973 10.840 -9.659 1.00 . A A . 117 THR HG23 1 1
2 2955 1 1 117 THR N N 20.092 9.447 -6.547 1.00 . A A . 117 THR N 1 1
2 2956 1 1 117 THR O O 17.533 9.694 -5.443 1.00 . A A . 117 THR O 1 1
2 2957 1 1 117 THR OG1 O 18.052 8.512 -8.226 1.00 . A A . 117 THR OG1 1 1
2 2958 1 1 118 LYS C C 15.974 13.614 -5.545 1.00 . A A . 118 LYS C 1 1
2 2959 1 1 118 LYS CA C 16.569 12.306 -5.036 1.00 . A A . 118 LYS CA 1 1
2 2960 1 1 118 LYS CB C 17.018 12.486 -3.579 1.00 . A A . 118 LYS CB 1 1
2 2961 1 1 118 LYS CD C 16.335 13.053 -1.210 1.00 . A A . 118 LYS CD 1 1
2 2962 1 1 118 LYS CE C 15.146 13.283 -0.289 1.00 . A A . 118 LYS CE 1 1
2 2963 1 1 118 LYS CG C 15.882 12.894 -2.651 1.00 . A A . 118 LYS CG 1 1
2 2964 1 1 118 LYS H H 18.194 12.597 -6.348 1.00 . A A . 118 LYS H 1 1
2 2965 1 1 118 LYS HA H 15.816 11.535 -5.084 1.00 . A A . 118 LYS HA 1 1
2 2966 1 1 118 LYS HB2 H 17.432 11.554 -3.222 1.00 . A A . 118 LYS HB2 1 1
2 2967 1 1 118 LYS HB3 H 17.780 13.250 -3.539 1.00 . A A . 118 LYS HB3 1 1
2 2968 1 1 118 LYS HD2 H 16.851 12.155 -0.901 1.00 . A A . 118 LYS HD2 1 1
2 2969 1 1 118 LYS HD3 H 17.003 13.898 -1.140 1.00 . A A . 118 LYS HD3 1 1
2 2970 1 1 118 LYS HE2 H 14.483 12.435 -0.364 1.00 . A A . 118 LYS HE2 1 1
2 2971 1 1 118 LYS HE3 H 15.505 13.367 0.726 1.00 . A A . 118 LYS HE3 1 1
2 2972 1 1 118 LYS HG2 H 15.476 13.835 -2.992 1.00 . A A . 118 LYS HG2 1 1
2 2973 1 1 118 LYS HG3 H 15.114 12.136 -2.693 1.00 . A A . 118 LYS HG3 1 1
2 2974 1 1 118 LYS HZ1 H 14.830 15.348 -0.186 1.00 . A A . 118 LYS HZ1 1 1
2 2975 1 1 118 LYS HZ2 H 13.403 14.439 -0.314 1.00 . A A . 118 LYS HZ2 1 1
2 2976 1 1 118 LYS HZ3 H 14.391 14.660 -1.669 1.00 . A A . 118 LYS HZ3 1 1
2 2977 1 1 118 LYS N N 17.680 11.902 -5.892 1.00 . A A . 118 LYS N 1 1
2 2978 1 1 118 LYS NZ N 14.392 14.518 -0.639 1.00 . A A . 118 LYS NZ 1 1
2 2979 1 1 118 LYS O O 16.696 14.449 -6.097 1.00 . A A . 118 LYS O 1 1
2 2980 1 1 119 THR C C 14.473 16.230 -5.040 1.00 . A A . 119 THR C 1 1
2 2981 1 1 119 THR CA C 13.958 14.983 -5.765 1.00 . A A . 119 THR CA 1 1
2 2982 1 1 119 THR CB C 12.450 14.823 -5.504 1.00 . A A . 119 THR CB 1 1
2 2983 1 1 119 THR CG2 C 11.733 14.314 -6.745 1.00 . A A . 119 THR CG2 1 1
2 2984 1 1 119 THR H H 14.157 13.058 -4.930 1.00 . A A . 119 THR H 1 1
2 2985 1 1 119 THR HA H 14.103 15.113 -6.828 1.00 . A A . 119 THR HA 1 1
2 2986 1 1 119 THR HB H 12.042 15.789 -5.242 1.00 . A A . 119 THR HB 1 1
2 2987 1 1 119 THR HG1 H 11.367 13.517 -4.487 1.00 . A A . 119 THR HG1 1 1
2 2988 1 1 119 THR HG21 H 10.682 14.195 -6.529 1.00 . A A . 119 THR HG21 1 1
2 2989 1 1 119 THR HG22 H 12.149 13.362 -7.039 1.00 . A A . 119 THR HG22 1 1
2 2990 1 1 119 THR HG23 H 11.857 15.026 -7.550 1.00 . A A . 119 THR HG23 1 1
2 2991 1 1 119 THR N N 14.668 13.777 -5.358 1.00 . A A . 119 THR N 1 1
2 2992 1 1 119 THR O O 15.138 16.128 -4.004 1.00 . A A . 119 THR O 1 1
2 2993 1 1 119 THR OG1 O 12.241 13.919 -4.408 1.00 . A A . 119 THR OG1 1 1
2 2994 1 1 120 PRO C C 13.953 18.969 -3.641 1.00 . A A . 120 PRO C 1 1
2 2995 1 1 120 PRO CA C 14.592 18.705 -5.005 1.00 . A A . 120 PRO CA 1 1
2 2996 1 1 120 PRO CB C 14.106 19.749 -6.022 1.00 . A A . 120 PRO CB 1 1
2 2997 1 1 120 PRO CD C 13.413 17.620 -6.834 1.00 . A A . 120 PRO CD 1 1
2 2998 1 1 120 PRO CG C 13.834 18.988 -7.272 1.00 . A A . 120 PRO CG 1 1
2 2999 1 1 120 PRO HA H 15.666 18.764 -4.912 1.00 . A A . 120 PRO HA 1 1
2 3000 1 1 120 PRO HB2 H 13.212 20.227 -5.648 1.00 . A A . 120 PRO HB2 1 1
2 3001 1 1 120 PRO HB3 H 14.876 20.490 -6.173 1.00 . A A . 120 PRO HB3 1 1
2 3002 1 1 120 PRO HD2 H 12.349 17.594 -6.646 1.00 . A A . 120 PRO HD2 1 1
2 3003 1 1 120 PRO HD3 H 13.687 16.884 -7.574 1.00 . A A . 120 PRO HD3 1 1
2 3004 1 1 120 PRO HG2 H 13.040 19.466 -7.827 1.00 . A A . 120 PRO HG2 1 1
2 3005 1 1 120 PRO HG3 H 14.731 18.930 -7.871 1.00 . A A . 120 PRO HG3 1 1
2 3006 1 1 120 PRO N N 14.175 17.424 -5.590 1.00 . A A . 120 PRO N 1 1
2 3007 1 1 120 PRO O O 13.147 18.178 -3.149 1.00 . A A . 120 PRO O 1 1
2 3008 1 1 121 ALA C C 12.407 21.062 -1.800 1.00 . A A . 121 ALA C 1 1
2 3009 1 1 121 ALA CA C 13.807 20.460 -1.722 1.00 . A A . 121 ALA CA 1 1
2 3010 1 1 121 ALA CB C 14.768 21.435 -1.059 1.00 . A A . 121 ALA CB 1 1
2 3011 1 1 121 ALA H H 14.922 20.717 -3.507 1.00 . A A . 121 ALA H 1 1
2 3012 1 1 121 ALA HA H 13.771 19.562 -1.123 1.00 . A A . 121 ALA HA 1 1
2 3013 1 1 121 ALA HB1 H 15.753 20.992 -1.011 1.00 . A A . 121 ALA HB1 1 1
2 3014 1 1 121 ALA HB2 H 14.424 21.657 -0.059 1.00 . A A . 121 ALA HB2 1 1
2 3015 1 1 121 ALA HB3 H 14.810 22.346 -1.636 1.00 . A A . 121 ALA HB3 1 1
2 3016 1 1 121 ALA N N 14.303 20.101 -3.045 1.00 . A A . 121 ALA N 1 1
2 3017 1 1 121 ALA O O 11.685 21.113 -0.800 1.00 . A A . 121 ALA O 1 1
2 3018 1 1 122 GLU C C 10.104 21.567 -4.513 1.00 . A A . 122 GLU C 1 1
2 3019 1 1 122 GLU CA C 10.701 22.077 -3.209 1.00 . A A . 122 GLU CA 1 1
2 3020 1 1 122 GLU CB C 10.747 23.607 -3.242 1.00 . A A . 122 GLU CB 1 1
2 3021 1 1 122 GLU CD C 11.021 25.765 -1.971 1.00 . A A . 122 GLU CD 1 1
2 3022 1 1 122 GLU CG C 11.091 24.253 -1.910 1.00 . A A . 122 GLU CG 1 1
2 3023 1 1 122 GLU H H 12.652 21.464 -3.741 1.00 . A A . 122 GLU H 1 1
2 3024 1 1 122 GLU HA H 10.069 21.763 -2.391 1.00 . A A . 122 GLU HA 1 1
2 3025 1 1 122 GLU HB2 H 11.489 23.914 -3.964 1.00 . A A . 122 GLU HB2 1 1
2 3026 1 1 122 GLU HB3 H 9.781 23.976 -3.557 1.00 . A A . 122 GLU HB3 1 1
2 3027 1 1 122 GLU HG2 H 10.393 23.904 -1.163 1.00 . A A . 122 GLU HG2 1 1
2 3028 1 1 122 GLU HG3 H 12.094 23.963 -1.631 1.00 . A A . 122 GLU HG3 1 1
2 3029 1 1 122 GLU N N 12.027 21.514 -2.989 1.00 . A A . 122 GLU N 1 1
2 3030 1 1 122 GLU O O 10.416 22.086 -5.589 1.00 . A A . 122 GLU O 1 1
2 3031 1 1 122 GLU OE1 O 9.947 26.328 -1.663 1.00 . A A . 122 GLU OE1 1 1
2 3032 1 1 122 GLU OE2 O 12.030 26.396 -2.341 1.00 . A A . 122 GLU OE2 1 1
2 3033 1 1 123 GLN C C 7.523 18.977 -5.076 1.00 . A A . 123 GLN C 1 1
2 3034 1 1 123 GLN CA C 8.529 20.019 -5.547 1.00 . A A . 123 GLN CA 1 1
2 3035 1 1 123 GLN CB C 9.456 19.420 -6.608 1.00 . A A . 123 GLN CB 1 1
2 3036 1 1 123 GLN CD C 9.675 18.597 -8.987 1.00 . A A . 123 GLN CD 1 1
2 3037 1 1 123 GLN CG C 8.734 19.058 -7.894 1.00 . A A . 123 GLN CG 1 1
2 3038 1 1 123 GLN H H 9.177 20.091 -3.538 1.00 . A A . 123 GLN H 1 1
2 3039 1 1 123 GLN HA H 7.988 20.847 -5.979 1.00 . A A . 123 GLN HA 1 1
2 3040 1 1 123 GLN HB2 H 10.230 20.137 -6.842 1.00 . A A . 123 GLN HB2 1 1
2 3041 1 1 123 GLN HB3 H 9.914 18.525 -6.211 1.00 . A A . 123 GLN HB3 1 1
2 3042 1 1 123 GLN HE21 H 9.867 20.462 -9.638 1.00 . A A . 123 GLN HE21 1 1
2 3043 1 1 123 GLN HE22 H 10.753 19.265 -10.514 1.00 . A A . 123 GLN HE22 1 1
2 3044 1 1 123 GLN HG2 H 8.034 18.262 -7.687 1.00 . A A . 123 GLN HG2 1 1
2 3045 1 1 123 GLN HG3 H 8.195 19.926 -8.245 1.00 . A A . 123 GLN HG3 1 1
2 3046 1 1 123 GLN N N 9.281 20.531 -4.409 1.00 . A A . 123 GLN N 1 1
2 3047 1 1 123 GLN NE2 N 10.149 19.536 -9.790 1.00 . A A . 123 GLN NE2 1 1
2 3048 1 1 123 GLN O O 6.392 19.370 -4.728 1.00 . A A . 123 GLN O 1 1
2 3049 1 1 123 GLN OXT O 7.872 17.783 -5.021 1.00 . A A . 123 GLN OXT 1 1
2 3050 1 1 123 GLN OE1 O 9.970 17.411 -9.110 1.00 . A A . 123 GLN OE1 1 1
3 3051 1 1 24 MET C C 8.291 2.549 3.062 1.00 . A A . 24 MET C 1 1
3 3052 1 1 24 MET CA C 7.097 3.037 2.257 1.00 . A A . 24 MET CA 1 1
3 3053 1 1 24 MET CB C 7.446 4.355 1.555 1.00 . A A . 24 MET CB 1 1
3 3054 1 1 24 MET CE C 3.942 5.515 -0.418 1.00 . A A . 24 MET CE 1 1
3 3055 1 1 24 MET CG C 6.460 4.761 0.468 1.00 . A A . 24 MET CG 1 1
3 3056 1 1 24 MET H H 5.090 3.497 2.584 1.00 . A A . 24 MET H 1 1
3 3057 1 1 24 MET HA H 6.855 2.292 1.511 1.00 . A A . 24 MET HA 1 1
3 3058 1 1 24 MET HB2 H 7.479 5.143 2.293 1.00 . A A . 24 MET HB2 1 1
3 3059 1 1 24 MET HB3 H 8.423 4.259 1.103 1.00 . A A . 24 MET HB3 1 1
3 3060 1 1 24 MET HE1 H 2.903 5.711 -0.199 1.00 . A A . 24 MET HE1 1 1
3 3061 1 1 24 MET HE2 H 4.013 4.715 -1.139 1.00 . A A . 24 MET HE2 1 1
3 3062 1 1 24 MET HE3 H 4.399 6.407 -0.822 1.00 . A A . 24 MET HE3 1 1
3 3063 1 1 24 MET HG2 H 6.811 5.670 0.005 1.00 . A A . 24 MET HG2 1 1
3 3064 1 1 24 MET HG3 H 6.424 3.975 -0.272 1.00 . A A . 24 MET HG3 1 1
3 3065 1 1 24 MET N N 5.922 3.207 3.138 1.00 . A A . 24 MET N 1 1
3 3066 1 1 24 MET O O 8.943 3.326 3.761 1.00 . A A . 24 MET O 1 1
3 3067 1 1 24 MET SD S 4.790 5.043 1.090 1.00 . A A . 24 MET SD 1 1
3 3068 1 1 25 ALA C C 10.002 -0.706 3.064 1.00 . A A . 25 ALA C 1 1
3 3069 1 1 25 ALA CA C 9.654 0.631 3.697 1.00 . A A . 25 ALA CA 1 1
3 3070 1 1 25 ALA CB C 9.293 0.445 5.163 1.00 . A A . 25 ALA CB 1 1
3 3071 1 1 25 ALA H H 8.002 0.696 2.383 1.00 . A A . 25 ALA H 1 1
3 3072 1 1 25 ALA HA H 10.513 1.284 3.638 1.00 . A A . 25 ALA HA 1 1
3 3073 1 1 25 ALA HB1 H 10.133 0.016 5.689 1.00 . A A . 25 ALA HB1 1 1
3 3074 1 1 25 ALA HB2 H 8.444 -0.217 5.243 1.00 . A A . 25 ALA HB2 1 1
3 3075 1 1 25 ALA HB3 H 9.046 1.402 5.597 1.00 . A A . 25 ALA HB3 1 1
3 3076 1 1 25 ALA N N 8.556 1.255 2.972 1.00 . A A . 25 ALA N 1 1
3 3077 1 1 25 ALA O O 9.116 -1.493 2.734 1.00 . A A . 25 ALA O 1 1
3 3078 1 1 26 GLU C C 12.501 -3.032 3.288 1.00 . A A . 26 GLU C 1 1
3 3079 1 1 26 GLU CA C 11.737 -2.192 2.270 1.00 . A A . 26 GLU CA 1 1
3 3080 1 1 26 GLU CB C 12.610 -1.893 1.045 1.00 . A A . 26 GLU CB 1 1
3 3081 1 1 26 GLU CD C 11.748 -3.859 -0.290 1.00 . A A . 26 GLU CD 1 1
3 3082 1 1 26 GLU CG C 12.971 -3.128 0.228 1.00 . A A . 26 GLU CG 1 1
3 3083 1 1 26 GLU H H 11.951 -0.297 3.192 1.00 . A A . 26 GLU H 1 1
3 3084 1 1 26 GLU HA H 10.861 -2.739 1.955 1.00 . A A . 26 GLU HA 1 1
3 3085 1 1 26 GLU HB2 H 12.080 -1.207 0.401 1.00 . A A . 26 GLU HB2 1 1
3 3086 1 1 26 GLU HB3 H 13.526 -1.426 1.375 1.00 . A A . 26 GLU HB3 1 1
3 3087 1 1 26 GLU HG2 H 13.574 -2.825 -0.614 1.00 . A A . 26 GLU HG2 1 1
3 3088 1 1 26 GLU HG3 H 13.538 -3.804 0.851 1.00 . A A . 26 GLU HG3 1 1
3 3089 1 1 26 GLU N N 11.286 -0.955 2.886 1.00 . A A . 26 GLU N 1 1
3 3090 1 1 26 GLU O O 13.042 -2.503 4.257 1.00 . A A . 26 GLU O 1 1
3 3091 1 1 26 GLU OE1 O 11.359 -3.624 -1.452 1.00 . A A . 26 GLU OE1 1 1
3 3092 1 1 26 GLU OE2 O 11.170 -4.668 0.467 1.00 . A A . 26 GLU OE2 1 1
3 3093 1 1 27 HIS C C 14.438 -5.850 3.361 1.00 . A A . 27 HIS C 1 1
3 3094 1 1 27 HIS CA C 13.201 -5.239 4.010 1.00 . A A . 27 HIS CA 1 1
3 3095 1 1 27 HIS CB C 12.239 -6.334 4.491 1.00 . A A . 27 HIS CB 1 1
3 3096 1 1 27 HIS CD2 C 9.927 -5.194 4.812 1.00 . A A . 27 HIS CD2 1 1
3 3097 1 1 27 HIS CE1 C 9.816 -5.301 6.994 1.00 . A A . 27 HIS CE1 1 1
3 3098 1 1 27 HIS CG C 11.057 -5.800 5.246 1.00 . A A . 27 HIS CG 1 1
3 3099 1 1 27 HIS H H 12.105 -4.709 2.271 1.00 . A A . 27 HIS H 1 1
3 3100 1 1 27 HIS HA H 13.513 -4.651 4.860 1.00 . A A . 27 HIS HA 1 1
3 3101 1 1 27 HIS HB2 H 11.868 -6.879 3.637 1.00 . A A . 27 HIS HB2 1 1
3 3102 1 1 27 HIS HB3 H 12.771 -7.011 5.143 1.00 . A A . 27 HIS HB3 1 1
3 3103 1 1 27 HIS HD1 H 11.623 -6.232 7.236 1.00 . A A . 27 HIS HD1 1 1
3 3104 1 1 27 HIS HD2 H 9.670 -4.979 3.784 1.00 . A A . 27 HIS HD2 1 1
3 3105 1 1 27 HIS HE1 H 9.470 -5.197 8.013 1.00 . A A . 27 HIS HE1 1 1
3 3106 1 1 27 HIS HE2 H 8.390 -4.293 5.926 1.00 . A A . 27 HIS HE2 1 1
3 3107 1 1 27 HIS N N 12.531 -4.340 3.079 1.00 . A A . 27 HIS N 1 1
3 3108 1 1 27 HIS ND1 N 10.953 -5.851 6.619 1.00 . A A . 27 HIS ND1 1 1
3 3109 1 1 27 HIS NE2 N 9.174 -4.893 5.918 1.00 . A A . 27 HIS NE2 1 1
3 3110 1 1 27 HIS O O 14.341 -6.566 2.364 1.00 . A A . 27 HIS O 1 1
3 3111 1 1 28 GLN C C 17.605 -6.901 4.325 1.00 . A A . 28 GLN C 1 1
3 3112 1 1 28 GLN CA C 16.868 -5.990 3.352 1.00 . A A . 28 GLN CA 1 1
3 3113 1 1 28 GLN CB C 17.728 -4.764 3.026 1.00 . A A . 28 GLN CB 1 1
3 3114 1 1 28 GLN CD C 19.495 -5.897 1.566 1.00 . A A . 28 GLN CD 1 1
3 3115 1 1 28 GLN CG C 18.426 -4.822 1.673 1.00 . A A . 28 GLN CG 1 1
3 3116 1 1 28 GLN H H 15.608 -5.069 4.781 1.00 . A A . 28 GLN H 1 1
3 3117 1 1 28 GLN HA H 16.660 -6.533 2.444 1.00 . A A . 28 GLN HA 1 1
3 3118 1 1 28 GLN HB2 H 17.097 -3.888 3.037 1.00 . A A . 28 GLN HB2 1 1
3 3119 1 1 28 GLN HB3 H 18.485 -4.657 3.791 1.00 . A A . 28 GLN HB3 1 1
3 3120 1 1 28 GLN HE21 H 19.884 -5.782 3.513 1.00 . A A . 28 GLN HE21 1 1
3 3121 1 1 28 GLN HE22 H 20.818 -6.940 2.622 1.00 . A A . 28 GLN HE22 1 1
3 3122 1 1 28 GLN HG2 H 17.683 -5.015 0.914 1.00 . A A . 28 GLN HG2 1 1
3 3123 1 1 28 GLN HG3 H 18.884 -3.863 1.482 1.00 . A A . 28 GLN HG3 1 1
3 3124 1 1 28 GLN N N 15.601 -5.564 3.932 1.00 . A A . 28 GLN N 1 1
3 3125 1 1 28 GLN NE2 N 20.130 -6.236 2.678 1.00 . A A . 28 GLN NE2 1 1
3 3126 1 1 28 GLN O O 18.312 -6.428 5.216 1.00 . A A . 28 GLN O 1 1
3 3127 1 1 28 GLN OE1 O 19.758 -6.409 0.478 1.00 . A A . 28 GLN OE1 1 1
3 3128 1 1 29 LEU C C 19.314 -9.761 4.515 1.00 . A A . 29 LEU C 1 1
3 3129 1 1 29 LEU CA C 18.031 -9.162 5.081 1.00 . A A . 29 LEU CA 1 1
3 3130 1 1 29 LEU CB C 17.012 -10.258 5.437 1.00 . A A . 29 LEU CB 1 1
3 3131 1 1 29 LEU CD1 C 17.225 -12.063 3.680 1.00 . A A . 29 LEU CD1 1 1
3 3132 1 1 29 LEU CD2 C 14.997 -11.548 4.680 1.00 . A A . 29 LEU CD2 1 1
3 3133 1 1 29 LEU CG C 16.335 -10.968 4.254 1.00 . A A . 29 LEU CG 1 1
3 3134 1 1 29 LEU H H 16.900 -8.528 3.400 1.00 . A A . 29 LEU H 1 1
3 3135 1 1 29 LEU HA H 18.280 -8.625 5.985 1.00 . A A . 29 LEU HA 1 1
3 3136 1 1 29 LEU HB2 H 17.517 -11.007 6.030 1.00 . A A . 29 LEU HB2 1 1
3 3137 1 1 29 LEU HB3 H 16.239 -9.810 6.044 1.00 . A A . 29 LEU HB3 1 1
3 3138 1 1 29 LEU HD11 H 18.149 -11.629 3.326 1.00 . A A . 29 LEU HD11 1 1
3 3139 1 1 29 LEU HD12 H 16.716 -12.545 2.859 1.00 . A A . 29 LEU HD12 1 1
3 3140 1 1 29 LEU HD13 H 17.440 -12.792 4.448 1.00 . A A . 29 LEU HD13 1 1
3 3141 1 1 29 LEU HD21 H 14.354 -10.753 5.026 1.00 . A A . 29 LEU HD21 1 1
3 3142 1 1 29 LEU HD22 H 15.151 -12.260 5.478 1.00 . A A . 29 LEU HD22 1 1
3 3143 1 1 29 LEU HD23 H 14.536 -12.045 3.839 1.00 . A A . 29 LEU HD23 1 1
3 3144 1 1 29 LEU HG H 16.151 -10.247 3.472 1.00 . A A . 29 LEU HG 1 1
3 3145 1 1 29 LEU N N 17.437 -8.202 4.162 1.00 . A A . 29 LEU N 1 1
3 3146 1 1 29 LEU O O 20.171 -10.229 5.264 1.00 . A A . 29 LEU O 1 1
3 3147 1 1 30 GLY C C 21.878 -9.549 2.742 1.00 . A A . 30 GLY C 1 1
3 3148 1 1 30 GLY CA C 20.593 -10.334 2.545 1.00 . A A . 30 GLY CA 1 1
3 3149 1 1 30 GLY H H 18.767 -9.272 2.658 1.00 . A A . 30 GLY H 1 1
3 3150 1 1 30 GLY HA2 H 20.729 -11.327 2.944 1.00 . A A . 30 GLY HA2 1 1
3 3151 1 1 30 GLY HA3 H 20.388 -10.409 1.488 1.00 . A A . 30 GLY HA3 1 1
3 3152 1 1 30 GLY N N 19.450 -9.722 3.196 1.00 . A A . 30 GLY N 1 1
3 3153 1 1 30 GLY O O 21.986 -8.412 2.286 1.00 . A A . 30 GLY O 1 1
3 3154 1 1 31 PRO C C 25.182 -9.988 2.583 1.00 . A A . 31 PRO C 1 1
3 3155 1 1 31 PRO CA C 24.170 -9.520 3.629 1.00 . A A . 31 PRO CA 1 1
3 3156 1 1 31 PRO CB C 24.564 -10.011 5.024 1.00 . A A . 31 PRO CB 1 1
3 3157 1 1 31 PRO CD C 22.806 -11.431 4.109 1.00 . A A . 31 PRO CD 1 1
3 3158 1 1 31 PRO CG C 23.785 -11.279 5.253 1.00 . A A . 31 PRO CG 1 1
3 3159 1 1 31 PRO HA H 24.113 -8.440 3.624 1.00 . A A . 31 PRO HA 1 1
3 3160 1 1 31 PRO HB2 H 25.628 -10.196 5.052 1.00 . A A . 31 PRO HB2 1 1
3 3161 1 1 31 PRO HB3 H 24.308 -9.259 5.754 1.00 . A A . 31 PRO HB3 1 1
3 3162 1 1 31 PRO HD2 H 23.119 -12.226 3.447 1.00 . A A . 31 PRO HD2 1 1
3 3163 1 1 31 PRO HD3 H 21.813 -11.621 4.486 1.00 . A A . 31 PRO HD3 1 1
3 3164 1 1 31 PRO HG2 H 24.461 -12.121 5.272 1.00 . A A . 31 PRO HG2 1 1
3 3165 1 1 31 PRO HG3 H 23.252 -11.211 6.191 1.00 . A A . 31 PRO HG3 1 1
3 3166 1 1 31 PRO N N 22.870 -10.129 3.435 1.00 . A A . 31 PRO N 1 1
3 3167 1 1 31 PRO O O 25.824 -11.027 2.745 1.00 . A A . 31 PRO O 1 1
3 3168 1 1 32 ILE C C 27.635 -9.113 0.724 1.00 . A A . 32 ILE C 1 1
3 3169 1 1 32 ILE CA C 26.216 -9.602 0.419 1.00 . A A . 32 ILE CA 1 1
3 3170 1 1 32 ILE CB C 25.730 -9.045 -0.943 1.00 . A A . 32 ILE CB 1 1
3 3171 1 1 32 ILE CD1 C 26.082 -9.209 -3.467 1.00 . A A . 32 ILE CD1 1 1
3 3172 1 1 32 ILE CG1 C 26.591 -9.587 -2.091 1.00 . A A . 32 ILE CG1 1 1
3 3173 1 1 32 ILE CG2 C 25.743 -7.525 -0.942 1.00 . A A . 32 ILE CG2 1 1
3 3174 1 1 32 ILE H H 24.749 -8.432 1.406 1.00 . A A . 32 ILE H 1 1
3 3175 1 1 32 ILE HA H 26.231 -10.682 0.353 1.00 . A A . 32 ILE HA 1 1
3 3176 1 1 32 ILE HB H 24.709 -9.366 -1.090 1.00 . A A . 32 ILE HB 1 1
3 3177 1 1 32 ILE HD11 H 26.719 -9.649 -4.220 1.00 . A A . 32 ILE HD11 1 1
3 3178 1 1 32 ILE HD12 H 26.091 -8.134 -3.572 1.00 . A A . 32 ILE HD12 1 1
3 3179 1 1 32 ILE HD13 H 25.073 -9.575 -3.589 1.00 . A A . 32 ILE HD13 1 1
3 3180 1 1 32 ILE HG12 H 27.594 -9.200 -1.992 1.00 . A A . 32 ILE HG12 1 1
3 3181 1 1 32 ILE HG13 H 26.619 -10.666 -2.030 1.00 . A A . 32 ILE HG13 1 1
3 3182 1 1 32 ILE HG21 H 25.372 -7.161 -1.888 1.00 . A A . 32 ILE HG21 1 1
3 3183 1 1 32 ILE HG22 H 26.754 -7.175 -0.794 1.00 . A A . 32 ILE HG22 1 1
3 3184 1 1 32 ILE HG23 H 25.114 -7.159 -0.142 1.00 . A A . 32 ILE HG23 1 1
3 3185 1 1 32 ILE N N 25.300 -9.237 1.495 1.00 . A A . 32 ILE N 1 1
3 3186 1 1 32 ILE O O 28.618 -9.669 0.230 1.00 . A A . 32 ILE O 1 1
3 3187 1 1 33 ALA C C 28.848 -6.766 3.276 1.00 . A A . 33 ALA C 1 1
3 3188 1 1 33 ALA CA C 29.004 -7.518 1.963 1.00 . A A . 33 ALA CA 1 1
3 3189 1 1 33 ALA CB C 29.531 -6.586 0.879 1.00 . A A . 33 ALA CB 1 1
3 3190 1 1 33 ALA H H 26.905 -7.712 1.943 1.00 . A A . 33 ALA H 1 1
3 3191 1 1 33 ALA HA H 29.707 -8.324 2.096 1.00 . A A . 33 ALA HA 1 1
3 3192 1 1 33 ALA HB1 H 28.861 -5.746 0.772 1.00 . A A . 33 ALA HB1 1 1
3 3193 1 1 33 ALA HB2 H 29.591 -7.121 -0.057 1.00 . A A . 33 ALA HB2 1 1
3 3194 1 1 33 ALA HB3 H 30.513 -6.231 1.154 1.00 . A A . 33 ALA HB3 1 1
3 3195 1 1 33 ALA N N 27.726 -8.089 1.566 1.00 . A A . 33 ALA N 1 1
3 3196 1 1 33 ALA O O 27.734 -6.420 3.655 1.00 . A A . 33 ALA O 1 1
3 3197 1 1 34 GLY C C 29.334 -4.402 5.093 1.00 . A A . 34 GLY C 1 1
3 3198 1 1 34 GLY CA C 29.903 -5.804 5.233 1.00 . A A . 34 GLY CA 1 1
3 3199 1 1 34 GLY H H 30.820 -6.816 3.611 1.00 . A A . 34 GLY H 1 1
3 3200 1 1 34 GLY HA2 H 29.287 -6.364 5.922 1.00 . A A . 34 GLY HA2 1 1
3 3201 1 1 34 GLY HA3 H 30.903 -5.736 5.637 1.00 . A A . 34 GLY HA3 1 1
3 3202 1 1 34 GLY N N 29.955 -6.517 3.964 1.00 . A A . 34 GLY N 1 1
3 3203 1 1 34 GLY O O 28.549 -3.951 5.928 1.00 . A A . 34 GLY O 1 1
3 3204 1 1 35 ALA C C 27.781 -2.212 3.649 1.00 . A A . 35 ALA C 1 1
3 3205 1 1 35 ALA CA C 29.302 -2.355 3.750 1.00 . A A . 35 ALA CA 1 1
3 3206 1 1 35 ALA CB C 29.955 -1.856 2.470 1.00 . A A . 35 ALA CB 1 1
3 3207 1 1 35 ALA H H 30.326 -4.168 3.383 1.00 . A A . 35 ALA H 1 1
3 3208 1 1 35 ALA HA H 29.655 -1.738 4.563 1.00 . A A . 35 ALA HA 1 1
3 3209 1 1 35 ALA HB1 H 29.616 -2.455 1.639 1.00 . A A . 35 ALA HB1 1 1
3 3210 1 1 35 ALA HB2 H 31.028 -1.935 2.558 1.00 . A A . 35 ALA HB2 1 1
3 3211 1 1 35 ALA HB3 H 29.682 -0.823 2.304 1.00 . A A . 35 ALA HB3 1 1
3 3212 1 1 35 ALA N N 29.721 -3.729 4.016 1.00 . A A . 35 ALA N 1 1
3 3213 1 1 35 ALA O O 27.243 -1.139 3.910 1.00 . A A . 35 ALA O 1 1
3 3214 1 1 36 ILE C C 24.844 -2.712 4.177 1.00 . A A . 36 ILE C 1 1
3 3215 1 1 36 ILE CA C 25.655 -3.256 2.998 1.00 . A A . 36 ILE CA 1 1
3 3216 1 1 36 ILE CB C 25.123 -4.653 2.585 1.00 . A A . 36 ILE CB 1 1
3 3217 1 1 36 ILE CD1 C 23.373 -5.797 1.137 1.00 . A A . 36 ILE CD1 1 1
3 3218 1 1 36 ILE CG1 C 23.827 -4.511 1.792 1.00 . A A . 36 ILE CG1 1 1
3 3219 1 1 36 ILE CG2 C 24.891 -5.534 3.807 1.00 . A A . 36 ILE CG2 1 1
3 3220 1 1 36 ILE H H 27.569 -4.149 3.201 1.00 . A A . 36 ILE H 1 1
3 3221 1 1 36 ILE HA H 25.507 -2.590 2.162 1.00 . A A . 36 ILE HA 1 1
3 3222 1 1 36 ILE HB H 25.868 -5.128 1.965 1.00 . A A . 36 ILE HB 1 1
3 3223 1 1 36 ILE HD11 H 24.035 -6.038 0.319 1.00 . A A . 36 ILE HD11 1 1
3 3224 1 1 36 ILE HD12 H 22.366 -5.677 0.765 1.00 . A A . 36 ILE HD12 1 1
3 3225 1 1 36 ILE HD13 H 23.396 -6.599 1.863 1.00 . A A . 36 ILE HD13 1 1
3 3226 1 1 36 ILE HG12 H 23.042 -4.183 2.456 1.00 . A A . 36 ILE HG12 1 1
3 3227 1 1 36 ILE HG13 H 23.969 -3.773 1.017 1.00 . A A . 36 ILE HG13 1 1
3 3228 1 1 36 ILE HG21 H 24.543 -6.506 3.489 1.00 . A A . 36 ILE HG21 1 1
3 3229 1 1 36 ILE HG22 H 24.148 -5.077 4.444 1.00 . A A . 36 ILE HG22 1 1
3 3230 1 1 36 ILE HG23 H 25.816 -5.644 4.354 1.00 . A A . 36 ILE HG23 1 1
3 3231 1 1 36 ILE N N 27.095 -3.294 3.278 1.00 . A A . 36 ILE N 1 1
3 3232 1 1 36 ILE O O 23.754 -2.173 3.987 1.00 . A A . 36 ILE O 1 1
3 3233 1 1 37 LYS C C 24.419 -0.895 6.550 1.00 . A A . 37 LYS C 1 1
3 3234 1 1 37 LYS CA C 24.698 -2.398 6.591 1.00 . A A . 37 LYS CA 1 1
3 3235 1 1 37 LYS CB C 25.533 -2.738 7.827 1.00 . A A . 37 LYS CB 1 1
3 3236 1 1 37 LYS CD C 24.660 -5.096 8.000 1.00 . A A . 37 LYS CD 1 1
3 3237 1 1 37 LYS CE C 25.042 -6.564 8.025 1.00 . A A . 37 LYS CE 1 1
3 3238 1 1 37 LYS CG C 25.895 -4.211 7.938 1.00 . A A . 37 LYS CG 1 1
3 3239 1 1 37 LYS H H 26.266 -3.264 5.465 1.00 . A A . 37 LYS H 1 1
3 3240 1 1 37 LYS HA H 23.757 -2.923 6.652 1.00 . A A . 37 LYS HA 1 1
3 3241 1 1 37 LYS HB2 H 26.449 -2.165 7.797 1.00 . A A . 37 LYS HB2 1 1
3 3242 1 1 37 LYS HB3 H 24.975 -2.459 8.708 1.00 . A A . 37 LYS HB3 1 1
3 3243 1 1 37 LYS HD2 H 24.105 -4.861 8.896 1.00 . A A . 37 LYS HD2 1 1
3 3244 1 1 37 LYS HD3 H 24.046 -4.904 7.131 1.00 . A A . 37 LYS HD3 1 1
3 3245 1 1 37 LYS HE2 H 25.567 -6.799 7.111 1.00 . A A . 37 LYS HE2 1 1
3 3246 1 1 37 LYS HE3 H 25.694 -6.737 8.869 1.00 . A A . 37 LYS HE3 1 1
3 3247 1 1 37 LYS HG2 H 26.484 -4.494 7.077 1.00 . A A . 37 LYS HG2 1 1
3 3248 1 1 37 LYS HG3 H 26.477 -4.359 8.835 1.00 . A A . 37 LYS HG3 1 1
3 3249 1 1 37 LYS HZ1 H 23.268 -7.393 7.279 1.00 . A A . 37 LYS HZ1 1 1
3 3250 1 1 37 LYS HZ2 H 23.277 -7.177 8.963 1.00 . A A . 37 LYS HZ2 1 1
3 3251 1 1 37 LYS HZ3 H 24.164 -8.443 8.268 1.00 . A A . 37 LYS HZ3 1 1
3 3252 1 1 37 LYS N N 25.382 -2.850 5.384 1.00 . A A . 37 LYS N 1 1
3 3253 1 1 37 LYS NZ N 23.856 -7.454 8.138 1.00 . A A . 37 LYS NZ 1 1
3 3254 1 1 37 LYS O O 23.494 -0.414 7.202 1.00 . A A . 37 LYS O 1 1
3 3255 1 1 38 SER C C 23.735 1.606 4.923 1.00 . A A . 38 SER C 1 1
3 3256 1 1 38 SER CA C 25.042 1.283 5.652 1.00 . A A . 38 SER CA 1 1
3 3257 1 1 38 SER CB C 26.235 1.904 4.917 1.00 . A A . 38 SER CB 1 1
3 3258 1 1 38 SER H H 25.962 -0.593 5.309 1.00 . A A . 38 SER H 1 1
3 3259 1 1 38 SER HA H 24.993 1.701 6.645 1.00 . A A . 38 SER HA 1 1
3 3260 1 1 38 SER HB2 H 26.060 2.961 4.780 1.00 . A A . 38 SER HB2 1 1
3 3261 1 1 38 SER HB3 H 27.132 1.762 5.505 1.00 . A A . 38 SER HB3 1 1
3 3262 1 1 38 SER HG H 26.956 0.506 3.740 1.00 . A A . 38 SER HG 1 1
3 3263 1 1 38 SER N N 25.227 -0.157 5.793 1.00 . A A . 38 SER N 1 1
3 3264 1 1 38 SER O O 22.908 2.361 5.429 1.00 . A A . 38 SER O 1 1
3 3265 1 1 38 SER OG O 26.425 1.309 3.645 1.00 . A A . 38 SER OG 1 1
3 3266 1 1 39 LYS C C 21.087 0.934 3.619 1.00 . A A . 39 LYS C 1 1
3 3267 1 1 39 LYS CA C 22.385 1.283 2.896 1.00 . A A . 39 LYS CA 1 1
3 3268 1 1 39 LYS CB C 22.459 0.536 1.554 1.00 . A A . 39 LYS CB 1 1
3 3269 1 1 39 LYS CD C 21.747 -1.470 0.223 1.00 . A A . 39 LYS CD 1 1
3 3270 1 1 39 LYS CE C 21.111 -2.851 0.285 1.00 . A A . 39 LYS CE 1 1
3 3271 1 1 39 LYS CG C 22.026 -0.920 1.616 1.00 . A A . 39 LYS CG 1 1
3 3272 1 1 39 LYS H H 24.230 0.378 3.424 1.00 . A A . 39 LYS H 1 1
3 3273 1 1 39 LYS HA H 22.379 2.343 2.696 1.00 . A A . 39 LYS HA 1 1
3 3274 1 1 39 LYS HB2 H 21.824 1.043 0.844 1.00 . A A . 39 LYS HB2 1 1
3 3275 1 1 39 LYS HB3 H 23.478 0.569 1.195 1.00 . A A . 39 LYS HB3 1 1
3 3276 1 1 39 LYS HD2 H 21.076 -0.798 -0.290 1.00 . A A . 39 LYS HD2 1 1
3 3277 1 1 39 LYS HD3 H 22.679 -1.536 -0.322 1.00 . A A . 39 LYS HD3 1 1
3 3278 1 1 39 LYS HE2 H 21.817 -3.539 0.725 1.00 . A A . 39 LYS HE2 1 1
3 3279 1 1 39 LYS HE3 H 20.230 -2.795 0.908 1.00 . A A . 39 LYS HE3 1 1
3 3280 1 1 39 LYS HG2 H 22.812 -1.504 2.075 1.00 . A A . 39 LYS HG2 1 1
3 3281 1 1 39 LYS HG3 H 21.126 -0.993 2.211 1.00 . A A . 39 LYS HG3 1 1
3 3282 1 1 39 LYS HZ1 H 20.272 -4.299 -0.966 1.00 . A A . 39 LYS HZ1 1 1
3 3283 1 1 39 LYS HZ2 H 21.556 -3.450 -1.669 1.00 . A A . 39 LYS HZ2 1 1
3 3284 1 1 39 LYS HZ3 H 20.042 -2.711 -1.508 1.00 . A A . 39 LYS HZ3 1 1
3 3285 1 1 39 LYS N N 23.553 1.013 3.740 1.00 . A A . 39 LYS N 1 1
3 3286 1 1 39 LYS NZ N 20.719 -3.362 -1.059 1.00 . A A . 39 LYS NZ 1 1
3 3287 1 1 39 LYS O O 20.024 1.458 3.294 1.00 . A A . 39 LYS O 1 1
3 3288 1 1 40 VAL C C 19.208 0.649 5.939 1.00 . A A . 40 VAL C 1 1
3 3289 1 1 40 VAL CA C 20.034 -0.486 5.305 1.00 . A A . 40 VAL CA 1 1
3 3290 1 1 40 VAL CB C 20.482 -1.500 6.387 1.00 . A A . 40 VAL CB 1 1
3 3291 1 1 40 VAL CG1 C 19.335 -1.876 7.321 1.00 . A A . 40 VAL CG1 1 1
3 3292 1 1 40 VAL CG2 C 21.051 -2.747 5.728 1.00 . A A . 40 VAL CG2 1 1
3 3293 1 1 40 VAL H H 22.073 -0.338 4.790 1.00 . A A . 40 VAL H 1 1
3 3294 1 1 40 VAL HA H 19.405 -1.011 4.602 1.00 . A A . 40 VAL HA 1 1
3 3295 1 1 40 VAL HB H 21.269 -1.046 6.973 1.00 . A A . 40 VAL HB 1 1
3 3296 1 1 40 VAL HG11 H 19.689 -2.571 8.068 1.00 . A A . 40 VAL HG11 1 1
3 3297 1 1 40 VAL HG12 H 18.542 -2.336 6.750 1.00 . A A . 40 VAL HG12 1 1
3 3298 1 1 40 VAL HG13 H 18.959 -0.986 7.805 1.00 . A A . 40 VAL HG13 1 1
3 3299 1 1 40 VAL HG21 H 21.882 -2.473 5.095 1.00 . A A . 40 VAL HG21 1 1
3 3300 1 1 40 VAL HG22 H 20.286 -3.223 5.134 1.00 . A A . 40 VAL HG22 1 1
3 3301 1 1 40 VAL HG23 H 21.392 -3.430 6.492 1.00 . A A . 40 VAL HG23 1 1
3 3302 1 1 40 VAL N N 21.185 0.013 4.569 1.00 . A A . 40 VAL N 1 1
3 3303 1 1 40 VAL O O 17.997 0.508 6.103 1.00 . A A . 40 VAL O 1 1
3 3304 1 1 41 GLU C C 18.044 3.426 5.873 1.00 . A A . 41 GLU C 1 1
3 3305 1 1 41 GLU CA C 19.108 2.911 6.845 1.00 . A A . 41 GLU CA 1 1
3 3306 1 1 41 GLU CB C 20.067 4.041 7.270 1.00 . A A . 41 GLU CB 1 1
3 3307 1 1 41 GLU CD C 20.297 5.686 5.327 1.00 . A A . 41 GLU CD 1 1
3 3308 1 1 41 GLU CG C 20.959 4.601 6.163 1.00 . A A . 41 GLU CG 1 1
3 3309 1 1 41 GLU H H 20.811 1.853 6.119 1.00 . A A . 41 GLU H 1 1
3 3310 1 1 41 GLU HA H 18.602 2.544 7.727 1.00 . A A . 41 GLU HA 1 1
3 3311 1 1 41 GLU HB2 H 19.481 4.856 7.666 1.00 . A A . 41 GLU HB2 1 1
3 3312 1 1 41 GLU HB3 H 20.708 3.666 8.055 1.00 . A A . 41 GLU HB3 1 1
3 3313 1 1 41 GLU HG2 H 21.846 5.015 6.615 1.00 . A A . 41 GLU HG2 1 1
3 3314 1 1 41 GLU HG3 H 21.241 3.788 5.508 1.00 . A A . 41 GLU HG3 1 1
3 3315 1 1 41 GLU N N 19.842 1.777 6.270 1.00 . A A . 41 GLU N 1 1
3 3316 1 1 41 GLU O O 16.957 3.842 6.282 1.00 . A A . 41 GLU O 1 1
3 3317 1 1 41 GLU OE1 O 19.874 6.711 5.898 1.00 . A A . 41 GLU OE1 1 1
3 3318 1 1 41 GLU OE2 O 20.227 5.530 4.087 1.00 . A A . 41 GLU OE2 1 1
3 3319 1 1 42 ALA C C 16.189 2.949 3.486 1.00 . A A . 42 ALA C 1 1
3 3320 1 1 42 ALA CA C 17.452 3.805 3.535 1.00 . A A . 42 ALA CA 1 1
3 3321 1 1 42 ALA CB C 18.157 3.783 2.188 1.00 . A A . 42 ALA CB 1 1
3 3322 1 1 42 ALA H H 19.242 3.013 4.328 1.00 . A A . 42 ALA H 1 1
3 3323 1 1 42 ALA HA H 17.173 4.826 3.749 1.00 . A A . 42 ALA HA 1 1
3 3324 1 1 42 ALA HB1 H 19.070 4.358 2.249 1.00 . A A . 42 ALA HB1 1 1
3 3325 1 1 42 ALA HB2 H 17.511 4.213 1.437 1.00 . A A . 42 ALA HB2 1 1
3 3326 1 1 42 ALA HB3 H 18.392 2.763 1.921 1.00 . A A . 42 ALA HB3 1 1
3 3327 1 1 42 ALA N N 18.360 3.364 4.584 1.00 . A A . 42 ALA N 1 1
3 3328 1 1 42 ALA O O 15.154 3.391 3.000 1.00 . A A . 42 ALA O 1 1
3 3329 1 1 43 ALA C C 13.964 1.319 4.768 1.00 . A A . 43 ALA C 1 1
3 3330 1 1 43 ALA CA C 15.153 0.795 3.968 1.00 . A A . 43 ALA CA 1 1
3 3331 1 1 43 ALA CB C 15.580 -0.567 4.489 1.00 . A A . 43 ALA CB 1 1
3 3332 1 1 43 ALA H H 17.116 1.452 4.434 1.00 . A A . 43 ALA H 1 1
3 3333 1 1 43 ALA HA H 14.854 0.679 2.936 1.00 . A A . 43 ALA HA 1 1
3 3334 1 1 43 ALA HB1 H 16.411 -0.932 3.904 1.00 . A A . 43 ALA HB1 1 1
3 3335 1 1 43 ALA HB2 H 14.753 -1.258 4.410 1.00 . A A . 43 ALA HB2 1 1
3 3336 1 1 43 ALA HB3 H 15.877 -0.478 5.523 1.00 . A A . 43 ALA HB3 1 1
3 3337 1 1 43 ALA N N 16.276 1.729 4.005 1.00 . A A . 43 ALA N 1 1
3 3338 1 1 43 ALA O O 12.821 0.939 4.519 1.00 . A A . 43 ALA O 1 1
3 3339 1 1 44 LEU C C 12.667 4.071 5.946 1.00 . A A . 44 LEU C 1 1
3 3340 1 1 44 LEU CA C 13.190 2.775 6.557 1.00 . A A . 44 LEU CA 1 1
3 3341 1 1 44 LEU CB C 13.720 3.038 7.970 1.00 . A A . 44 LEU CB 1 1
3 3342 1 1 44 LEU CD1 C 14.758 2.184 10.086 1.00 . A A . 44 LEU CD1 1 1
3 3343 1 1 44 LEU CD2 C 13.021 0.823 8.909 1.00 . A A . 44 LEU CD2 1 1
3 3344 1 1 44 LEU CG C 14.179 1.795 8.734 1.00 . A A . 44 LEU CG 1 1
3 3345 1 1 44 LEU H H 15.172 2.468 5.872 1.00 . A A . 44 LEU H 1 1
3 3346 1 1 44 LEU HA H 12.380 2.062 6.612 1.00 . A A . 44 LEU HA 1 1
3 3347 1 1 44 LEU HB2 H 14.557 3.719 7.895 1.00 . A A . 44 LEU HB2 1 1
3 3348 1 1 44 LEU HB3 H 12.939 3.517 8.541 1.00 . A A . 44 LEU HB3 1 1
3 3349 1 1 44 LEU HD11 H 14.005 2.699 10.666 1.00 . A A . 44 LEU HD11 1 1
3 3350 1 1 44 LEU HD12 H 15.607 2.835 9.938 1.00 . A A . 44 LEU HD12 1 1
3 3351 1 1 44 LEU HD13 H 15.073 1.295 10.612 1.00 . A A . 44 LEU HD13 1 1
3 3352 1 1 44 LEU HD21 H 12.632 0.549 7.939 1.00 . A A . 44 LEU HD21 1 1
3 3353 1 1 44 LEU HD22 H 12.242 1.292 9.491 1.00 . A A . 44 LEU HD22 1 1
3 3354 1 1 44 LEU HD23 H 13.369 -0.063 9.419 1.00 . A A . 44 LEU HD23 1 1
3 3355 1 1 44 LEU HG H 14.953 1.297 8.168 1.00 . A A . 44 LEU HG 1 1
3 3356 1 1 44 LEU N N 14.239 2.196 5.726 1.00 . A A . 44 LEU N 1 1
3 3357 1 1 44 LEU O O 11.858 4.774 6.550 1.00 . A A . 44 LEU O 1 1
3 3358 1 1 45 SER C C 12.259 5.347 2.664 1.00 . A A . 45 SER C 1 1
3 3359 1 1 45 SER CA C 12.764 5.621 4.080 1.00 . A A . 45 SER CA 1 1
3 3360 1 1 45 SER CB C 13.987 6.541 4.040 1.00 . A A . 45 SER CB 1 1
3 3361 1 1 45 SER H H 13.706 3.740 4.271 1.00 . A A . 45 SER H 1 1
3 3362 1 1 45 SER HA H 11.979 6.095 4.651 1.00 . A A . 45 SER HA 1 1
3 3363 1 1 45 SER HB2 H 14.730 6.119 3.381 1.00 . A A . 45 SER HB2 1 1
3 3364 1 1 45 SER HB3 H 13.691 7.514 3.675 1.00 . A A . 45 SER HB3 1 1
3 3365 1 1 45 SER HG H 14.825 5.826 5.661 1.00 . A A . 45 SER HG 1 1
3 3366 1 1 45 SER N N 13.121 4.377 4.741 1.00 . A A . 45 SER N 1 1
3 3367 1 1 45 SER O O 12.546 4.295 2.092 1.00 . A A . 45 SER O 1 1
3 3368 1 1 45 SER OG O 14.554 6.691 5.332 1.00 . A A . 45 SER OG 1 1
3 3369 1 1 46 PRO C C 12.182 6.290 -0.282 1.00 . A A . 46 PRO C 1 1
3 3370 1 1 46 PRO CA C 11.020 6.165 0.701 1.00 . A A . 46 PRO CA 1 1
3 3371 1 1 46 PRO CB C 10.044 7.338 0.533 1.00 . A A . 46 PRO CB 1 1
3 3372 1 1 46 PRO CD C 10.956 7.485 2.737 1.00 . A A . 46 PRO CD 1 1
3 3373 1 1 46 PRO CG C 9.735 7.796 1.920 1.00 . A A . 46 PRO CG 1 1
3 3374 1 1 46 PRO HA H 10.504 5.232 0.527 1.00 . A A . 46 PRO HA 1 1
3 3375 1 1 46 PRO HB2 H 10.516 8.120 -0.044 1.00 . A A . 46 PRO HB2 1 1
3 3376 1 1 46 PRO HB3 H 9.155 6.997 0.023 1.00 . A A . 46 PRO HB3 1 1
3 3377 1 1 46 PRO HD2 H 11.669 8.294 2.677 1.00 . A A . 46 PRO HD2 1 1
3 3378 1 1 46 PRO HD3 H 10.687 7.288 3.765 1.00 . A A . 46 PRO HD3 1 1
3 3379 1 1 46 PRO HG2 H 9.542 8.858 1.920 1.00 . A A . 46 PRO HG2 1 1
3 3380 1 1 46 PRO HG3 H 8.880 7.258 2.302 1.00 . A A . 46 PRO HG3 1 1
3 3381 1 1 46 PRO N N 11.476 6.274 2.088 1.00 . A A . 46 PRO N 1 1
3 3382 1 1 46 PRO O O 12.679 7.387 -0.538 1.00 . A A . 46 PRO O 1 1
3 3383 1 1 47 THR C C 13.949 3.713 -2.275 1.00 . A A . 47 THR C 1 1
3 3384 1 1 47 THR CA C 13.760 5.121 -1.714 1.00 . A A . 47 THR CA 1 1
3 3385 1 1 47 THR CB C 15.058 5.575 -0.997 1.00 . A A . 47 THR CB 1 1
3 3386 1 1 47 THR CG2 C 15.386 4.655 0.162 1.00 . A A . 47 THR CG2 1 1
3 3387 1 1 47 THR H H 12.167 4.319 -0.582 1.00 . A A . 47 THR H 1 1
3 3388 1 1 47 THR HA H 13.565 5.801 -2.528 1.00 . A A . 47 THR HA 1 1
3 3389 1 1 47 THR HB H 14.905 6.571 -0.610 1.00 . A A . 47 THR HB 1 1
3 3390 1 1 47 THR HG1 H 16.564 4.718 -1.940 1.00 . A A . 47 THR HG1 1 1
3 3391 1 1 47 THR HG21 H 15.527 3.650 -0.207 1.00 . A A . 47 THR HG21 1 1
3 3392 1 1 47 THR HG22 H 14.573 4.667 0.872 1.00 . A A . 47 THR HG22 1 1
3 3393 1 1 47 THR HG23 H 16.292 4.992 0.646 1.00 . A A . 47 THR HG23 1 1
3 3394 1 1 47 THR N N 12.622 5.158 -0.809 1.00 . A A . 47 THR N 1 1
3 3395 1 1 47 THR O O 13.328 2.756 -1.808 1.00 . A A . 47 THR O 1 1
3 3396 1 1 47 THR OG1 O 16.168 5.594 -1.907 1.00 . A A . 47 THR OG1 1 1
3 3397 1 1 48 HIS C C 16.674 2.196 -3.884 1.00 . A A . 48 HIS C 1 1
3 3398 1 1 48 HIS CA C 15.154 2.316 -3.860 1.00 . A A . 48 HIS CA 1 1
3 3399 1 1 48 HIS CB C 14.579 2.209 -5.280 1.00 . A A . 48 HIS CB 1 1
3 3400 1 1 48 HIS CD2 C 13.977 -0.287 -5.648 1.00 . A A . 48 HIS CD2 1 1
3 3401 1 1 48 HIS CE1 C 15.409 -0.732 -7.243 1.00 . A A . 48 HIS CE1 1 1
3 3402 1 1 48 HIS CG C 14.679 0.844 -5.891 1.00 . A A . 48 HIS CG 1 1
3 3403 1 1 48 HIS H H 15.204 4.419 -3.654 1.00 . A A . 48 HIS H 1 1
3 3404 1 1 48 HIS HA H 14.742 1.536 -3.238 1.00 . A A . 48 HIS HA 1 1
3 3405 1 1 48 HIS HB2 H 13.535 2.480 -5.255 1.00 . A A . 48 HIS HB2 1 1
3 3406 1 1 48 HIS HB3 H 15.105 2.898 -5.924 1.00 . A A . 48 HIS HB3 1 1
3 3407 1 1 48 HIS HD1 H 16.219 1.155 -7.307 1.00 . A A . 48 HIS HD1 1 1
3 3408 1 1 48 HIS HD2 H 13.190 -0.407 -4.916 1.00 . A A . 48 HIS HD2 1 1
3 3409 1 1 48 HIS HE1 H 15.971 -1.253 -8.005 1.00 . A A . 48 HIS HE1 1 1
3 3410 1 1 48 HIS HE2 H 13.981 -2.094 -6.709 1.00 . A A . 48 HIS HE2 1 1
3 3411 1 1 48 HIS N N 14.802 3.601 -3.279 1.00 . A A . 48 HIS N 1 1
3 3412 1 1 48 HIS ND1 N 15.568 0.532 -6.895 1.00 . A A . 48 HIS ND1 1 1
3 3413 1 1 48 HIS NE2 N 14.448 -1.253 -6.502 1.00 . A A . 48 HIS NE2 1 1
3 3414 1 1 48 HIS O O 17.361 3.069 -4.416 1.00 . A A . 48 HIS O 1 1
3 3415 1 1 49 PHE C C 19.200 -0.252 -3.750 1.00 . A A . 49 PHE C 1 1
3 3416 1 1 49 PHE CA C 18.633 1.005 -3.098 1.00 . A A . 49 PHE CA 1 1
3 3417 1 1 49 PHE CB C 18.966 1.043 -1.598 1.00 . A A . 49 PHE CB 1 1
3 3418 1 1 49 PHE CD1 C 16.895 0.969 -0.180 1.00 . A A . 49 PHE CD1 1 1
3 3419 1 1 49 PHE CD2 C 18.147 -1.040 -0.453 1.00 . A A . 49 PHE CD2 1 1
3 3420 1 1 49 PHE CE1 C 15.992 0.302 0.622 1.00 . A A . 49 PHE CE1 1 1
3 3421 1 1 49 PHE CE2 C 17.246 -1.713 0.349 1.00 . A A . 49 PHE CE2 1 1
3 3422 1 1 49 PHE CG C 17.984 0.308 -0.725 1.00 . A A . 49 PHE CG 1 1
3 3423 1 1 49 PHE CZ C 16.166 -1.042 0.885 1.00 . A A . 49 PHE CZ 1 1
3 3424 1 1 49 PHE H H 16.600 0.400 -3.001 1.00 . A A . 49 PHE H 1 1
3 3425 1 1 49 PHE HA H 19.092 1.860 -3.569 1.00 . A A . 49 PHE HA 1 1
3 3426 1 1 49 PHE HB2 H 19.939 0.601 -1.441 1.00 . A A . 49 PHE HB2 1 1
3 3427 1 1 49 PHE HB3 H 18.991 2.073 -1.273 1.00 . A A . 49 PHE HB3 1 1
3 3428 1 1 49 PHE HD1 H 16.757 2.021 -0.386 1.00 . A A . 49 PHE HD1 1 1
3 3429 1 1 49 PHE HD2 H 18.992 -1.567 -0.873 1.00 . A A . 49 PHE HD2 1 1
3 3430 1 1 49 PHE HE1 H 15.150 0.830 1.042 1.00 . A A . 49 PHE HE1 1 1
3 3431 1 1 49 PHE HE2 H 17.386 -2.763 0.554 1.00 . A A . 49 PHE HE2 1 1
3 3432 1 1 49 PHE HZ H 15.461 -1.566 1.512 1.00 . A A . 49 PHE HZ 1 1
3 3433 1 1 49 PHE N N 17.196 1.129 -3.298 1.00 . A A . 49 PHE N 1 1
3 3434 1 1 49 PHE O O 18.857 -1.380 -3.393 1.00 . A A . 49 PHE O 1 1
3 3435 1 1 50 LYS C C 22.210 -1.199 -4.999 1.00 . A A . 50 LYS C 1 1
3 3436 1 1 50 LYS CA C 20.746 -1.109 -5.418 1.00 . A A . 50 LYS CA 1 1
3 3437 1 1 50 LYS CB C 20.611 -0.834 -6.927 1.00 . A A . 50 LYS CB 1 1
3 3438 1 1 50 LYS CD C 22.688 -1.869 -7.940 1.00 . A A . 50 LYS CD 1 1
3 3439 1 1 50 LYS CE C 23.215 -2.720 -9.082 1.00 . A A . 50 LYS CE 1 1
3 3440 1 1 50 LYS CG C 21.169 -1.915 -7.852 1.00 . A A . 50 LYS CG 1 1
3 3441 1 1 50 LYS H H 20.348 0.894 -4.905 1.00 . A A . 50 LYS H 1 1
3 3442 1 1 50 LYS HA H 20.246 -2.034 -5.175 1.00 . A A . 50 LYS HA 1 1
3 3443 1 1 50 LYS HB2 H 19.564 -0.713 -7.157 1.00 . A A . 50 LYS HB2 1 1
3 3444 1 1 50 LYS HB3 H 21.121 0.093 -7.150 1.00 . A A . 50 LYS HB3 1 1
3 3445 1 1 50 LYS HD2 H 23.000 -0.847 -8.096 1.00 . A A . 50 LYS HD2 1 1
3 3446 1 1 50 LYS HD3 H 23.102 -2.234 -7.010 1.00 . A A . 50 LYS HD3 1 1
3 3447 1 1 50 LYS HE2 H 24.291 -2.771 -9.009 1.00 . A A . 50 LYS HE2 1 1
3 3448 1 1 50 LYS HE3 H 22.802 -3.715 -8.995 1.00 . A A . 50 LYS HE3 1 1
3 3449 1 1 50 LYS HG2 H 20.874 -2.882 -7.474 1.00 . A A . 50 LYS HG2 1 1
3 3450 1 1 50 LYS HG3 H 20.755 -1.773 -8.842 1.00 . A A . 50 LYS HG3 1 1
3 3451 1 1 50 LYS HZ1 H 23.286 -2.718 -11.168 1.00 . A A . 50 LYS HZ1 1 1
3 3452 1 1 50 LYS HZ2 H 23.169 -1.169 -10.476 1.00 . A A . 50 LYS HZ2 1 1
3 3453 1 1 50 LYS HZ3 H 21.808 -2.182 -10.528 1.00 . A A . 50 LYS HZ3 1 1
3 3454 1 1 50 LYS N N 20.101 -0.036 -4.690 1.00 . A A . 50 LYS N 1 1
3 3455 1 1 50 LYS NZ N 22.844 -2.159 -10.404 1.00 . A A . 50 LYS NZ 1 1
3 3456 1 1 50 LYS O O 22.983 -0.266 -5.206 1.00 . A A . 50 LYS O 1 1
3 3457 1 1 51 LEU C C 24.407 -3.898 -4.509 1.00 . A A . 51 LEU C 1 1
3 3458 1 1 51 LEU CA C 23.956 -2.544 -3.985 1.00 . A A . 51 LEU CA 1 1
3 3459 1 1 51 LEU CB C 24.085 -2.462 -2.455 1.00 . A A . 51 LEU CB 1 1
3 3460 1 1 51 LEU CD1 C 25.520 -1.851 -0.496 1.00 . A A . 51 LEU CD1 1 1
3 3461 1 1 51 LEU CD2 C 26.105 -3.853 -1.848 1.00 . A A . 51 LEU CD2 1 1
3 3462 1 1 51 LEU CG C 25.514 -2.450 -1.892 1.00 . A A . 51 LEU CG 1 1
3 3463 1 1 51 LEU H H 21.909 -3.001 -4.211 1.00 . A A . 51 LEU H 1 1
3 3464 1 1 51 LEU HA H 24.567 -1.776 -4.435 1.00 . A A . 51 LEU HA 1 1
3 3465 1 1 51 LEU HB2 H 23.591 -1.559 -2.128 1.00 . A A . 51 LEU HB2 1 1
3 3466 1 1 51 LEU HB3 H 23.564 -3.306 -2.030 1.00 . A A . 51 LEU HB3 1 1
3 3467 1 1 51 LEU HD11 H 25.161 -0.833 -0.541 1.00 . A A . 51 LEU HD11 1 1
3 3468 1 1 51 LEU HD12 H 26.525 -1.862 -0.103 1.00 . A A . 51 LEU HD12 1 1
3 3469 1 1 51 LEU HD13 H 24.874 -2.432 0.146 1.00 . A A . 51 LEU HD13 1 1
3 3470 1 1 51 LEU HD21 H 25.472 -4.492 -1.250 1.00 . A A . 51 LEU HD21 1 1
3 3471 1 1 51 LEU HD22 H 27.091 -3.813 -1.411 1.00 . A A . 51 LEU HD22 1 1
3 3472 1 1 51 LEU HD23 H 26.171 -4.248 -2.852 1.00 . A A . 51 LEU HD23 1 1
3 3473 1 1 51 LEU HG H 26.140 -1.838 -2.524 1.00 . A A . 51 LEU HG 1 1
3 3474 1 1 51 LEU N N 22.576 -2.308 -4.381 1.00 . A A . 51 LEU N 1 1
3 3475 1 1 51 LEU O O 23.769 -4.910 -4.224 1.00 . A A . 51 LEU O 1 1
3 3476 1 1 52 ILE C C 27.489 -5.337 -5.377 1.00 . A A . 52 ILE C 1 1
3 3477 1 1 52 ILE CA C 26.026 -5.183 -5.761 1.00 . A A . 52 ILE CA 1 1
3 3478 1 1 52 ILE CB C 25.851 -5.373 -7.290 1.00 . A A . 52 ILE CB 1 1
3 3479 1 1 52 ILE CD1 C 27.824 -4.355 -8.561 1.00 . A A . 52 ILE CD1 1 1
3 3480 1 1 52 ILE CG1 C 26.393 -4.177 -8.086 1.00 . A A . 52 ILE CG1 1 1
3 3481 1 1 52 ILE CG2 C 24.390 -5.626 -7.630 1.00 . A A . 52 ILE CG2 1 1
3 3482 1 1 52 ILE H H 25.937 -3.078 -5.508 1.00 . A A . 52 ILE H 1 1
3 3483 1 1 52 ILE HA H 25.471 -5.966 -5.271 1.00 . A A . 52 ILE HA 1 1
3 3484 1 1 52 ILE HB H 26.406 -6.257 -7.574 1.00 . A A . 52 ILE HB 1 1
3 3485 1 1 52 ILE HD11 H 28.123 -3.490 -9.135 1.00 . A A . 52 ILE HD11 1 1
3 3486 1 1 52 ILE HD12 H 27.890 -5.237 -9.179 1.00 . A A . 52 ILE HD12 1 1
3 3487 1 1 52 ILE HD13 H 28.477 -4.463 -7.706 1.00 . A A . 52 ILE HD13 1 1
3 3488 1 1 52 ILE HG12 H 25.773 -4.025 -8.957 1.00 . A A . 52 ILE HG12 1 1
3 3489 1 1 52 ILE HG13 H 26.355 -3.293 -7.466 1.00 . A A . 52 ILE HG13 1 1
3 3490 1 1 52 ILE HG21 H 23.801 -4.764 -7.353 1.00 . A A . 52 ILE HG21 1 1
3 3491 1 1 52 ILE HG22 H 24.041 -6.490 -7.086 1.00 . A A . 52 ILE HG22 1 1
3 3492 1 1 52 ILE HG23 H 24.293 -5.804 -8.691 1.00 . A A . 52 ILE HG23 1 1
3 3493 1 1 52 ILE N N 25.486 -3.922 -5.276 1.00 . A A . 52 ILE N 1 1
3 3494 1 1 52 ILE O O 28.280 -4.394 -5.480 1.00 . A A . 52 ILE O 1 1
3 3495 1 1 53 ASN C C 29.643 -8.120 -5.218 1.00 . A A . 53 ASN C 1 1
3 3496 1 1 53 ASN CA C 29.195 -6.839 -4.527 1.00 . A A . 53 ASN CA 1 1
3 3497 1 1 53 ASN CB C 29.347 -6.969 -3.010 1.00 . A A . 53 ASN CB 1 1
3 3498 1 1 53 ASN CG C 30.725 -7.455 -2.611 1.00 . A A . 53 ASN CG 1 1
3 3499 1 1 53 ASN H H 27.131 -7.196 -4.764 1.00 . A A . 53 ASN H 1 1
3 3500 1 1 53 ASN HA H 29.821 -6.029 -4.870 1.00 . A A . 53 ASN HA 1 1
3 3501 1 1 53 ASN HB2 H 29.184 -6.001 -2.555 1.00 . A A . 53 ASN HB2 1 1
3 3502 1 1 53 ASN HB3 H 28.614 -7.668 -2.637 1.00 . A A . 53 ASN HB3 1 1
3 3503 1 1 53 ASN HD21 H 31.425 -5.601 -2.674 1.00 . A A . 53 ASN HD21 1 1
3 3504 1 1 53 ASN HD22 H 32.576 -6.821 -2.230 1.00 . A A . 53 ASN HD22 1 1
3 3505 1 1 53 ASN N N 27.825 -6.516 -4.883 1.00 . A A . 53 ASN N 1 1
3 3506 1 1 53 ASN ND2 N 31.664 -6.531 -2.496 1.00 . A A . 53 ASN ND2 1 1
3 3507 1 1 53 ASN O O 29.203 -9.214 -4.868 1.00 . A A . 53 ASN O 1 1
3 3508 1 1 53 ASN OD1 O 30.947 -8.652 -2.426 1.00 . A A . 53 ASN OD1 1 1
3 3509 1 1 54 ASP C C 32.384 -9.503 -6.278 1.00 . A A . 54 ASP C 1 1
3 3510 1 1 54 ASP CA C 31.053 -9.121 -6.919 1.00 . A A . 54 ASP CA 1 1
3 3511 1 1 54 ASP CB C 31.238 -8.792 -8.403 1.00 . A A . 54 ASP CB 1 1
3 3512 1 1 54 ASP CG C 31.507 -10.017 -9.258 1.00 . A A . 54 ASP CG 1 1
3 3513 1 1 54 ASP H H 30.756 -7.064 -6.494 1.00 . A A . 54 ASP H 1 1
3 3514 1 1 54 ASP HA H 30.362 -9.946 -6.816 1.00 . A A . 54 ASP HA 1 1
3 3515 1 1 54 ASP HB2 H 30.343 -8.312 -8.772 1.00 . A A . 54 ASP HB2 1 1
3 3516 1 1 54 ASP HB3 H 32.071 -8.113 -8.510 1.00 . A A . 54 ASP HB3 1 1
3 3517 1 1 54 ASP N N 30.496 -7.973 -6.216 1.00 . A A . 54 ASP N 1 1
3 3518 1 1 54 ASP O O 32.799 -10.659 -6.310 1.00 . A A . 54 ASP O 1 1
3 3519 1 1 54 ASP OD1 O 30.531 -10.642 -9.734 1.00 . A A . 54 ASP OD1 1 1
3 3520 1 1 54 ASP OD2 O 32.689 -10.337 -9.492 1.00 . A A . 54 ASP OD2 1 1
3 3521 1 1 55 SER C C 35.396 -9.278 -5.741 1.00 . A A . 55 SER C 1 1
3 3522 1 1 55 SER CA C 34.257 -8.681 -4.906 1.00 . A A . 55 SER CA 1 1
3 3523 1 1 55 SER CB C 33.972 -9.565 -3.686 1.00 . A A . 55 SER CB 1 1
3 3524 1 1 55 SER H H 32.675 -7.593 -5.784 1.00 . A A . 55 SER H 1 1
3 3525 1 1 55 SER HA H 34.566 -7.706 -4.560 1.00 . A A . 55 SER HA 1 1
3 3526 1 1 55 SER HB2 H 33.005 -9.311 -3.276 1.00 . A A . 55 SER HB2 1 1
3 3527 1 1 55 SER HB3 H 33.975 -10.600 -3.986 1.00 . A A . 55 SER HB3 1 1
3 3528 1 1 55 SER HG H 34.777 -8.537 -2.220 1.00 . A A . 55 SER HG 1 1
3 3529 1 1 55 SER N N 33.035 -8.498 -5.691 1.00 . A A . 55 SER N 1 1
3 3530 1 1 55 SER O O 35.369 -9.259 -6.975 1.00 . A A . 55 SER O 1 1
3 3531 1 1 55 SER OG O 34.957 -9.380 -2.682 1.00 . A A . 55 SER OG 1 1
3 3532 1 1 56 HIS C C 37.371 -11.903 -5.764 1.00 . A A . 56 HIS C 1 1
3 3533 1 1 56 HIS CA C 37.559 -10.392 -5.710 1.00 . A A . 56 HIS CA 1 1
3 3534 1 1 56 HIS CB C 38.849 -10.038 -4.955 1.00 . A A . 56 HIS CB 1 1
3 3535 1 1 56 HIS CD2 C 40.761 -11.566 -5.850 1.00 . A A . 56 HIS CD2 1 1
3 3536 1 1 56 HIS CE1 C 41.967 -10.027 -6.826 1.00 . A A . 56 HIS CE1 1 1
3 3537 1 1 56 HIS CG C 40.122 -10.383 -5.680 1.00 . A A . 56 HIS CG 1 1
3 3538 1 1 56 HIS H H 36.378 -9.760 -4.071 1.00 . A A . 56 HIS H 1 1
3 3539 1 1 56 HIS HA H 37.616 -10.004 -6.718 1.00 . A A . 56 HIS HA 1 1
3 3540 1 1 56 HIS HB2 H 38.861 -8.976 -4.765 1.00 . A A . 56 HIS HB2 1 1
3 3541 1 1 56 HIS HB3 H 38.853 -10.563 -4.010 1.00 . A A . 56 HIS HB3 1 1
3 3542 1 1 56 HIS HD1 H 40.711 -8.473 -6.361 1.00 . A A . 56 HIS HD1 1 1
3 3543 1 1 56 HIS HD2 H 40.425 -12.530 -5.494 1.00 . A A . 56 HIS HD2 1 1
3 3544 1 1 56 HIS HE1 H 42.753 -9.531 -7.375 1.00 . A A . 56 HIS HE1 1 1
3 3545 1 1 56 HIS HE2 H 42.674 -11.937 -6.625 1.00 . A A . 56 HIS HE2 1 1
3 3546 1 1 56 HIS N N 36.410 -9.785 -5.056 1.00 . A A . 56 HIS N 1 1
3 3547 1 1 56 HIS ND1 N 40.906 -9.442 -6.306 1.00 . A A . 56 HIS ND1 1 1
3 3548 1 1 56 HIS NE2 N 41.905 -11.317 -6.564 1.00 . A A . 56 HIS NE2 1 1
3 3549 1 1 56 HIS O O 38.078 -12.653 -5.094 1.00 . A A . 56 HIS O 1 1
3 3550 1 1 57 LYS C C 36.743 -14.298 -7.940 1.00 . A A . 57 LYS C 1 1
3 3551 1 1 57 LYS CA C 36.117 -13.766 -6.660 1.00 . A A . 57 LYS CA 1 1
3 3552 1 1 57 LYS CB C 34.610 -14.024 -6.618 1.00 . A A . 57 LYS CB 1 1
3 3553 1 1 57 LYS CD C 32.481 -13.761 -5.276 1.00 . A A . 57 LYS CD 1 1
3 3554 1 1 57 LYS CE C 31.864 -13.077 -4.065 1.00 . A A . 57 LYS CE 1 1
3 3555 1 1 57 LYS CG C 33.974 -13.494 -5.342 1.00 . A A . 57 LYS CG 1 1
3 3556 1 1 57 LYS H H 35.810 -11.697 -6.988 1.00 . A A . 57 LYS H 1 1
3 3557 1 1 57 LYS HA H 36.578 -14.267 -5.820 1.00 . A A . 57 LYS HA 1 1
3 3558 1 1 57 LYS HB2 H 34.144 -13.539 -7.462 1.00 . A A . 57 LYS HB2 1 1
3 3559 1 1 57 LYS HB3 H 34.431 -15.088 -6.672 1.00 . A A . 57 LYS HB3 1 1
3 3560 1 1 57 LYS HD2 H 32.015 -13.378 -6.173 1.00 . A A . 57 LYS HD2 1 1
3 3561 1 1 57 LYS HD3 H 32.317 -14.826 -5.205 1.00 . A A . 57 LYS HD3 1 1
3 3562 1 1 57 LYS HE2 H 32.388 -13.405 -3.179 1.00 . A A . 57 LYS HE2 1 1
3 3563 1 1 57 LYS HE3 H 31.982 -12.008 -4.174 1.00 . A A . 57 LYS HE3 1 1
3 3564 1 1 57 LYS HG2 H 34.448 -13.970 -4.497 1.00 . A A . 57 LYS HG2 1 1
3 3565 1 1 57 LYS HG3 H 34.140 -12.428 -5.290 1.00 . A A . 57 LYS HG3 1 1
3 3566 1 1 57 LYS HZ1 H 30.296 -14.394 -3.652 1.00 . A A . 57 LYS HZ1 1 1
3 3567 1 1 57 LYS HZ2 H 29.910 -13.206 -4.802 1.00 . A A . 57 LYS HZ2 1 1
3 3568 1 1 57 LYS HZ3 H 30.004 -12.795 -3.159 1.00 . A A . 57 LYS HZ3 1 1
3 3569 1 1 57 LYS N N 36.385 -12.342 -6.523 1.00 . A A . 57 LYS N 1 1
3 3570 1 1 57 LYS NZ N 30.419 -13.389 -3.908 1.00 . A A . 57 LYS NZ 1 1
3 3571 1 1 57 LYS O O 37.153 -15.454 -8.009 1.00 . A A . 57 LYS O 1 1
3 3572 1 1 58 HIS C C 38.224 -12.502 -10.712 1.00 . A A . 58 HIS C 1 1
3 3573 1 1 58 HIS CA C 37.534 -13.748 -10.182 1.00 . A A . 58 HIS CA 1 1
3 3574 1 1 58 HIS CB C 36.589 -14.307 -11.252 1.00 . A A . 58 HIS CB 1 1
3 3575 1 1 58 HIS CD2 C 36.877 -16.844 -10.794 1.00 . A A . 58 HIS CD2 1 1
3 3576 1 1 58 HIS CE1 C 34.761 -17.405 -10.771 1.00 . A A . 58 HIS CE1 1 1
3 3577 1 1 58 HIS CG C 36.156 -15.720 -11.009 1.00 . A A . 58 HIS CG 1 1
3 3578 1 1 58 HIS H H 36.389 -12.563 -8.860 1.00 . A A . 58 HIS H 1 1
3 3579 1 1 58 HIS HA H 38.285 -14.491 -9.953 1.00 . A A . 58 HIS HA 1 1
3 3580 1 1 58 HIS HB2 H 35.702 -13.693 -11.290 1.00 . A A . 58 HIS HB2 1 1
3 3581 1 1 58 HIS HB3 H 37.085 -14.272 -12.211 1.00 . A A . 58 HIS HB3 1 1
3 3582 1 1 58 HIS HD1 H 34.057 -15.511 -11.133 1.00 . A A . 58 HIS HD1 1 1
3 3583 1 1 58 HIS HD2 H 37.955 -16.915 -10.746 1.00 . A A . 58 HIS HD2 1 1
3 3584 1 1 58 HIS HE1 H 33.852 -17.984 -10.704 1.00 . A A . 58 HIS HE1 1 1
3 3585 1 1 58 HIS HE2 H 36.224 -18.826 -10.544 1.00 . A A . 58 HIS HE2 1 1
3 3586 1 1 58 HIS N N 36.822 -13.437 -8.947 1.00 . A A . 58 HIS N 1 1
3 3587 1 1 58 HIS ND1 N 34.835 -16.108 -10.990 1.00 . A A . 58 HIS ND1 1 1
3 3588 1 1 58 HIS NE2 N 35.986 -17.874 -10.649 1.00 . A A . 58 HIS NE2 1 1
3 3589 1 1 58 HIS O O 37.581 -11.474 -10.929 1.00 . A A . 58 HIS O 1 1
3 3590 1 1 59 ALA C C 41.465 -12.063 -12.270 1.00 . A A . 59 ALA C 1 1
3 3591 1 1 59 ALA CA C 40.307 -11.499 -11.462 1.00 . A A . 59 ALA CA 1 1
3 3592 1 1 59 ALA CB C 40.816 -10.565 -10.373 1.00 . A A . 59 ALA CB 1 1
3 3593 1 1 59 ALA H H 40.000 -13.408 -10.607 1.00 . A A . 59 ALA H 1 1
3 3594 1 1 59 ALA HA H 39.657 -10.937 -12.119 1.00 . A A . 59 ALA HA 1 1
3 3595 1 1 59 ALA HB1 H 41.436 -11.119 -9.683 1.00 . A A . 59 ALA HB1 1 1
3 3596 1 1 59 ALA HB2 H 39.977 -10.141 -9.842 1.00 . A A . 59 ALA HB2 1 1
3 3597 1 1 59 ALA HB3 H 41.396 -9.772 -10.822 1.00 . A A . 59 ALA HB3 1 1
3 3598 1 1 59 ALA N N 39.533 -12.587 -10.884 1.00 . A A . 59 ALA N 1 1
3 3599 1 1 59 ALA O O 41.515 -11.925 -13.491 1.00 . A A . 59 ALA O 1 1
3 3600 1 1 60 GLY C C 43.312 -14.845 -12.338 1.00 . A A . 60 GLY C 1 1
3 3601 1 1 60 GLY CA C 43.504 -13.348 -12.241 1.00 . A A . 60 GLY CA 1 1
3 3602 1 1 60 GLY H H 42.285 -12.800 -10.605 1.00 . A A . 60 GLY H 1 1
3 3603 1 1 60 GLY HA2 H 43.602 -12.936 -13.236 1.00 . A A . 60 GLY HA2 1 1
3 3604 1 1 60 GLY HA3 H 44.406 -13.144 -11.682 1.00 . A A . 60 GLY HA3 1 1
3 3605 1 1 60 GLY N N 42.382 -12.723 -11.579 1.00 . A A . 60 GLY N 1 1
3 3606 1 1 60 GLY O O 42.962 -15.491 -11.349 1.00 . A A . 60 GLY O 1 1
3 3607 1 1 61 HIS C C 44.622 -17.601 -13.669 1.00 . A A . 61 HIS C 1 1
3 3608 1 1 61 HIS CA C 43.307 -16.827 -13.736 1.00 . A A . 61 HIS CA 1 1
3 3609 1 1 61 HIS CB C 42.565 -17.084 -15.065 1.00 . A A . 61 HIS CB 1 1
3 3610 1 1 61 HIS CD2 C 43.478 -15.363 -16.788 1.00 . A A . 61 HIS CD2 1 1
3 3611 1 1 61 HIS CE1 C 44.400 -16.773 -18.188 1.00 . A A . 61 HIS CE1 1 1
3 3612 1 1 61 HIS CG C 43.278 -16.610 -16.300 1.00 . A A . 61 HIS CG 1 1
3 3613 1 1 61 HIS H H 43.879 -14.846 -14.255 1.00 . A A . 61 HIS H 1 1
3 3614 1 1 61 HIS HA H 42.680 -17.171 -12.926 1.00 . A A . 61 HIS HA 1 1
3 3615 1 1 61 HIS HB2 H 42.405 -18.145 -15.172 1.00 . A A . 61 HIS HB2 1 1
3 3616 1 1 61 HIS HB3 H 41.604 -16.589 -15.028 1.00 . A A . 61 HIS HB3 1 1
3 3617 1 1 61 HIS HD1 H 43.891 -18.455 -17.132 1.00 . A A . 61 HIS HD1 1 1
3 3618 1 1 61 HIS HD2 H 43.147 -14.438 -16.338 1.00 . A A . 61 HIS HD2 1 1
3 3619 1 1 61 HIS HE1 H 44.927 -17.181 -19.037 1.00 . A A . 61 HIS HE1 1 1
3 3620 1 1 61 HIS HE2 H 44.550 -14.745 -18.491 1.00 . A A . 61 HIS HE2 1 1
3 3621 1 1 61 HIS N N 43.534 -15.402 -13.518 1.00 . A A . 61 HIS N 1 1
3 3622 1 1 61 HIS ND1 N 43.868 -17.469 -17.203 1.00 . A A . 61 HIS ND1 1 1
3 3623 1 1 61 HIS NE2 N 44.177 -15.494 -17.960 1.00 . A A . 61 HIS NE2 1 1
3 3624 1 1 61 HIS O O 45.054 -18.223 -14.639 1.00 . A A . 61 HIS O 1 1
3 3625 1 1 62 TYR C C 46.753 -18.421 -10.776 1.00 . A A . 62 TYR C 1 1
3 3626 1 1 62 TYR CA C 46.500 -18.266 -12.278 1.00 . A A . 62 TYR CA 1 1
3 3627 1 1 62 TYR CB C 47.681 -17.561 -12.965 1.00 . A A . 62 TYR CB 1 1
3 3628 1 1 62 TYR CD1 C 49.139 -19.560 -13.477 1.00 . A A . 62 TYR CD1 1 1
3 3629 1 1 62 TYR CD2 C 50.077 -17.786 -12.192 1.00 . A A . 62 TYR CD2 1 1
3 3630 1 1 62 TYR CE1 C 50.330 -20.253 -13.398 1.00 . A A . 62 TYR CE1 1 1
3 3631 1 1 62 TYR CE2 C 51.272 -18.473 -12.110 1.00 . A A . 62 TYR CE2 1 1
3 3632 1 1 62 TYR CG C 48.990 -18.317 -12.878 1.00 . A A . 62 TYR CG 1 1
3 3633 1 1 62 TYR CZ C 51.392 -19.705 -12.711 1.00 . A A . 62 TYR CZ 1 1
3 3634 1 1 62 TYR H H 44.887 -16.989 -11.787 1.00 . A A . 62 TYR H 1 1
3 3635 1 1 62 TYR HA H 46.383 -19.249 -12.709 1.00 . A A . 62 TYR HA 1 1
3 3636 1 1 62 TYR HB2 H 47.448 -17.427 -14.011 1.00 . A A . 62 TYR HB2 1 1
3 3637 1 1 62 TYR HB3 H 47.824 -16.593 -12.509 1.00 . A A . 62 TYR HB3 1 1
3 3638 1 1 62 TYR HD1 H 48.305 -19.986 -14.013 1.00 . A A . 62 TYR HD1 1 1
3 3639 1 1 62 TYR HD2 H 49.978 -16.820 -11.720 1.00 . A A . 62 TYR HD2 1 1
3 3640 1 1 62 TYR HE1 H 50.427 -21.219 -13.872 1.00 . A A . 62 TYR HE1 1 1
3 3641 1 1 62 TYR HE2 H 52.105 -18.045 -11.572 1.00 . A A . 62 TYR HE2 1 1
3 3642 1 1 62 TYR HH H 52.884 -20.401 -11.711 1.00 . A A . 62 TYR HH 1 1
3 3643 1 1 62 TYR N N 45.263 -17.537 -12.510 1.00 . A A . 62 TYR N 1 1
3 3644 1 1 62 TYR O O 46.174 -19.303 -10.138 1.00 . A A . 62 TYR O 1 1
3 3645 1 1 62 TYR OH O 52.579 -20.394 -12.628 1.00 . A A . 62 TYR OH 1 1
3 3646 1 1 63 ALA C C 48.925 -16.474 -8.460 1.00 . A A . 63 ALA C 1 1
3 3647 1 1 63 ALA CA C 47.935 -17.582 -8.799 1.00 . A A . 63 ALA CA 1 1
3 3648 1 1 63 ALA CB C 48.529 -18.934 -8.423 1.00 . A A . 63 ALA CB 1 1
3 3649 1 1 63 ALA H H 47.986 -16.848 -10.781 1.00 . A A . 63 ALA H 1 1
3 3650 1 1 63 ALA HA H 47.030 -17.437 -8.226 1.00 . A A . 63 ALA HA 1 1
3 3651 1 1 63 ALA HB1 H 47.830 -19.718 -8.676 1.00 . A A . 63 ALA HB1 1 1
3 3652 1 1 63 ALA HB2 H 48.727 -18.958 -7.362 1.00 . A A . 63 ALA HB2 1 1
3 3653 1 1 63 ALA HB3 H 49.451 -19.085 -8.965 1.00 . A A . 63 ALA HB3 1 1
3 3654 1 1 63 ALA N N 47.585 -17.542 -10.218 1.00 . A A . 63 ALA N 1 1
3 3655 1 1 63 ALA O O 50.061 -16.485 -8.932 1.00 . A A . 63 ALA O 1 1
3 3656 1 1 64 ARG C C 48.630 -13.664 -6.075 1.00 . A A . 64 ARG C 1 1
3 3657 1 1 64 ARG CA C 49.346 -14.449 -7.168 1.00 . A A . 64 ARG CA 1 1
3 3658 1 1 64 ARG CB C 49.797 -13.508 -8.297 1.00 . A A . 64 ARG CB 1 1
3 3659 1 1 64 ARG CD C 51.255 -11.567 -9.001 1.00 . A A . 64 ARG CD 1 1
3 3660 1 1 64 ARG CG C 50.774 -12.430 -7.841 1.00 . A A . 64 ARG CG 1 1
3 3661 1 1 64 ARG CZ C 53.149 -11.916 -10.551 1.00 . A A . 64 ARG CZ 1 1
3 3662 1 1 64 ARG H H 47.539 -15.520 -7.389 1.00 . A A . 64 ARG H 1 1
3 3663 1 1 64 ARG HA H 50.218 -14.918 -6.735 1.00 . A A . 64 ARG HA 1 1
3 3664 1 1 64 ARG HB2 H 50.277 -14.095 -9.067 1.00 . A A . 64 ARG HB2 1 1
3 3665 1 1 64 ARG HB3 H 48.928 -13.023 -8.717 1.00 . A A . 64 ARG HB3 1 1
3 3666 1 1 64 ARG HD2 H 50.395 -11.133 -9.492 1.00 . A A . 64 ARG HD2 1 1
3 3667 1 1 64 ARG HD3 H 51.880 -10.778 -8.610 1.00 . A A . 64 ARG HD3 1 1
3 3668 1 1 64 ARG HE H 51.683 -13.244 -10.208 1.00 . A A . 64 ARG HE 1 1
3 3669 1 1 64 ARG HG2 H 50.283 -11.796 -7.118 1.00 . A A . 64 ARG HG2 1 1
3 3670 1 1 64 ARG HG3 H 51.628 -12.906 -7.382 1.00 . A A . 64 ARG HG3 1 1
3 3671 1 1 64 ARG HH11 H 53.128 -10.083 -9.676 1.00 . A A . 64 ARG HH11 1 1
3 3672 1 1 64 ARG HH12 H 54.469 -10.394 -10.734 1.00 . A A . 64 ARG HH12 1 1
3 3673 1 1 64 ARG HH21 H 53.459 -13.620 -11.610 1.00 . A A . 64 ARG HH21 1 1
3 3674 1 1 64 ARG HH22 H 54.669 -12.380 -11.809 1.00 . A A . 64 ARG HH22 1 1
3 3675 1 1 64 ARG N N 48.479 -15.511 -7.664 1.00 . A A . 64 ARG N 1 1
3 3676 1 1 64 ARG NE N 52.022 -12.342 -9.978 1.00 . A A . 64 ARG NE 1 1
3 3677 1 1 64 ARG NH1 N 53.618 -10.702 -10.299 1.00 . A A . 64 ARG NH1 1 1
3 3678 1 1 64 ARG NH2 N 53.806 -12.701 -11.392 1.00 . A A . 64 ARG NH2 1 1
3 3679 1 1 64 ARG O O 48.646 -14.063 -4.910 1.00 . A A . 64 ARG O 1 1
3 3680 1 1 65 ASP C C 46.745 -10.476 -6.296 1.00 . A A . 65 ASP C 1 1
3 3681 1 1 65 ASP CA C 47.265 -11.695 -5.546 1.00 . A A . 65 ASP CA 1 1
3 3682 1 1 65 ASP CB C 48.186 -11.237 -4.409 1.00 . A A . 65 ASP CB 1 1
3 3683 1 1 65 ASP CG C 47.500 -10.278 -3.457 1.00 . A A . 65 ASP CG 1 1
3 3684 1 1 65 ASP H H 47.942 -12.369 -7.432 1.00 . A A . 65 ASP H 1 1
3 3685 1 1 65 ASP HA H 46.426 -12.238 -5.131 1.00 . A A . 65 ASP HA 1 1
3 3686 1 1 65 ASP HB2 H 48.513 -12.100 -3.847 1.00 . A A . 65 ASP HB2 1 1
3 3687 1 1 65 ASP HB3 H 49.045 -10.741 -4.832 1.00 . A A . 65 ASP HB3 1 1
3 3688 1 1 65 ASP N N 47.967 -12.581 -6.474 1.00 . A A . 65 ASP N 1 1
3 3689 1 1 65 ASP O O 45.565 -10.399 -6.635 1.00 . A A . 65 ASP O 1 1
3 3690 1 1 65 ASP OD1 O 46.690 -10.737 -2.632 1.00 . A A . 65 ASP OD1 1 1
3 3691 1 1 65 ASP OD2 O 47.786 -9.064 -3.523 1.00 . A A . 65 ASP OD2 1 1
3 3692 1 1 66 GLY C C 48.487 -7.823 -8.077 1.00 . A A . 66 GLY C 1 1
3 3693 1 1 66 GLY CA C 47.296 -8.357 -7.318 1.00 . A A . 66 GLY CA 1 1
3 3694 1 1 66 GLY H H 48.566 -9.658 -6.255 1.00 . A A . 66 GLY H 1 1
3 3695 1 1 66 GLY HA2 H 46.508 -8.596 -8.016 1.00 . A A . 66 GLY HA2 1 1
3 3696 1 1 66 GLY HA3 H 46.945 -7.600 -6.633 1.00 . A A . 66 GLY HA3 1 1
3 3697 1 1 66 GLY N N 47.646 -9.544 -6.572 1.00 . A A . 66 GLY N 1 1
3 3698 1 1 66 GLY O O 49.491 -7.440 -7.477 1.00 . A A . 66 GLY O 1 1
3 3699 1 1 67 SER C C 49.495 -5.820 -10.293 1.00 . A A . 67 SER C 1 1
3 3700 1 1 67 SER CA C 49.472 -7.345 -10.241 1.00 . A A . 67 SER CA 1 1
3 3701 1 1 67 SER CB C 49.316 -7.936 -11.639 1.00 . A A . 67 SER CB 1 1
3 3702 1 1 67 SER H H 47.562 -8.141 -9.816 1.00 . A A . 67 SER H 1 1
3 3703 1 1 67 SER HA H 50.402 -7.693 -9.815 1.00 . A A . 67 SER HA 1 1
3 3704 1 1 67 SER HB2 H 49.835 -7.313 -12.354 1.00 . A A . 67 SER HB2 1 1
3 3705 1 1 67 SER HB3 H 49.731 -8.933 -11.658 1.00 . A A . 67 SER HB3 1 1
3 3706 1 1 67 SER HG H 47.805 -7.511 -12.821 1.00 . A A . 67 SER HG 1 1
3 3707 1 1 67 SER N N 48.389 -7.819 -9.395 1.00 . A A . 67 SER N 1 1
3 3708 1 1 67 SER O O 50.528 -5.211 -10.572 1.00 . A A . 67 SER O 1 1
3 3709 1 1 67 SER OG O 47.946 -8.004 -12.000 1.00 . A A . 67 SER OG 1 1
3 3710 1 1 68 THR C C 47.276 -3.371 -8.839 1.00 . A A . 68 THR C 1 1
3 3711 1 1 68 THR CA C 48.257 -3.765 -9.942 1.00 . A A . 68 THR CA 1 1
3 3712 1 1 68 THR CB C 47.848 -3.121 -11.291 1.00 . A A . 68 THR CB 1 1
3 3713 1 1 68 THR CG2 C 46.500 -3.636 -11.777 1.00 . A A . 68 THR CG2 1 1
3 3714 1 1 68 THR H H 47.539 -5.755 -9.914 1.00 . A A . 68 THR H 1 1
3 3715 1 1 68 THR HA H 49.237 -3.396 -9.676 1.00 . A A . 68 THR HA 1 1
3 3716 1 1 68 THR HB H 48.595 -3.377 -12.030 1.00 . A A . 68 THR HB 1 1
3 3717 1 1 68 THR HG1 H 47.923 -1.289 -12.036 1.00 . A A . 68 THR HG1 1 1
3 3718 1 1 68 THR HG21 H 45.738 -3.388 -11.054 1.00 . A A . 68 THR HG21 1 1
3 3719 1 1 68 THR HG22 H 46.547 -4.709 -11.896 1.00 . A A . 68 THR HG22 1 1
3 3720 1 1 68 THR HG23 H 46.260 -3.179 -12.726 1.00 . A A . 68 THR HG23 1 1
3 3721 1 1 68 THR N N 48.347 -5.213 -10.038 1.00 . A A . 68 THR N 1 1
3 3722 1 1 68 THR O O 47.428 -2.322 -8.205 1.00 . A A . 68 THR O 1 1
3 3723 1 1 68 THR OG1 O 47.799 -1.695 -11.163 1.00 . A A . 68 THR OG1 1 1
3 3724 1 1 69 ALA C C 44.481 -2.791 -7.699 1.00 . A A . 69 ALA C 1 1
3 3725 1 1 69 ALA CA C 45.309 -4.064 -7.531 1.00 . A A . 69 ALA CA 1 1
3 3726 1 1 69 ALA CB C 46.017 -4.074 -6.183 1.00 . A A . 69 ALA CB 1 1
3 3727 1 1 69 ALA H H 46.178 -5.005 -9.214 1.00 . A A . 69 ALA H 1 1
3 3728 1 1 69 ALA HA H 44.642 -4.912 -7.559 1.00 . A A . 69 ALA HA 1 1
3 3729 1 1 69 ALA HB1 H 46.680 -3.224 -6.118 1.00 . A A . 69 ALA HB1 1 1
3 3730 1 1 69 ALA HB2 H 46.589 -4.985 -6.083 1.00 . A A . 69 ALA HB2 1 1
3 3731 1 1 69 ALA HB3 H 45.283 -4.019 -5.392 1.00 . A A . 69 ALA HB3 1 1
3 3732 1 1 69 ALA N N 46.277 -4.231 -8.616 1.00 . A A . 69 ALA N 1 1
3 3733 1 1 69 ALA O O 43.905 -2.283 -6.738 1.00 . A A . 69 ALA O 1 1
3 3734 1 1 70 SER C C 43.107 -1.189 -10.655 1.00 . A A . 70 SER C 1 1
3 3735 1 1 70 SER CA C 43.625 -1.109 -9.225 1.00 . A A . 70 SER CA 1 1
3 3736 1 1 70 SER CB C 44.466 0.158 -9.027 1.00 . A A . 70 SER CB 1 1
3 3737 1 1 70 SER H H 44.892 -2.737 -9.651 1.00 . A A . 70 SER H 1 1
3 3738 1 1 70 SER HA H 42.784 -1.085 -8.548 1.00 . A A . 70 SER HA 1 1
3 3739 1 1 70 SER HB2 H 44.880 0.161 -8.030 1.00 . A A . 70 SER HB2 1 1
3 3740 1 1 70 SER HB3 H 45.269 0.169 -9.750 1.00 . A A . 70 SER HB3 1 1
3 3741 1 1 70 SER HG H 43.694 1.591 -10.136 1.00 . A A . 70 SER HG 1 1
3 3742 1 1 70 SER N N 44.409 -2.294 -8.924 1.00 . A A . 70 SER N 1 1
3 3743 1 1 70 SER O O 43.782 -1.721 -11.539 1.00 . A A . 70 SER O 1 1
3 3744 1 1 70 SER OG O 43.683 1.331 -9.197 1.00 . A A . 70 SER OG 1 1
3 3745 1 1 71 ASP C C 40.507 0.573 -12.471 1.00 . A A . 71 ASP C 1 1
3 3746 1 1 71 ASP CA C 41.289 -0.709 -12.198 1.00 . A A . 71 ASP CA 1 1
3 3747 1 1 71 ASP CB C 40.369 -1.922 -12.304 1.00 . A A . 71 ASP CB 1 1
3 3748 1 1 71 ASP CG C 39.697 -2.024 -13.654 1.00 . A A . 71 ASP CG 1 1
3 3749 1 1 71 ASP H H 41.423 -0.251 -10.135 1.00 . A A . 71 ASP H 1 1
3 3750 1 1 71 ASP HA H 42.076 -0.799 -12.931 1.00 . A A . 71 ASP HA 1 1
3 3751 1 1 71 ASP HB2 H 40.947 -2.820 -12.144 1.00 . A A . 71 ASP HB2 1 1
3 3752 1 1 71 ASP HB3 H 39.603 -1.854 -11.544 1.00 . A A . 71 ASP HB3 1 1
3 3753 1 1 71 ASP N N 41.906 -0.670 -10.877 1.00 . A A . 71 ASP N 1 1
3 3754 1 1 71 ASP O O 40.709 1.230 -13.495 1.00 . A A . 71 ASP O 1 1
3 3755 1 1 71 ASP OD1 O 40.208 -2.749 -14.530 1.00 . A A . 71 ASP OD1 1 1
3 3756 1 1 71 ASP OD2 O 38.652 -1.378 -13.845 1.00 . A A . 71 ASP OD2 1 1
3 3757 1 1 72 ALA C C 37.875 2.231 -12.786 1.00 . A A . 72 ALA C 1 1
3 3758 1 1 72 ALA CA C 38.838 2.157 -11.596 1.00 . A A . 72 ALA CA 1 1
3 3759 1 1 72 ALA CB C 39.782 3.353 -11.593 1.00 . A A . 72 ALA CB 1 1
3 3760 1 1 72 ALA H H 39.447 0.290 -10.804 1.00 . A A . 72 ALA H 1 1
3 3761 1 1 72 ALA HA H 38.254 2.206 -10.689 1.00 . A A . 72 ALA HA 1 1
3 3762 1 1 72 ALA HB1 H 40.425 3.302 -10.726 1.00 . A A . 72 ALA HB1 1 1
3 3763 1 1 72 ALA HB2 H 39.206 4.265 -11.562 1.00 . A A . 72 ALA HB2 1 1
3 3764 1 1 72 ALA HB3 H 40.385 3.337 -12.489 1.00 . A A . 72 ALA HB3 1 1
3 3765 1 1 72 ALA N N 39.602 0.906 -11.550 1.00 . A A . 72 ALA N 1 1
3 3766 1 1 72 ALA O O 37.467 3.323 -13.190 1.00 . A A . 72 ALA O 1 1
3 3767 1 1 73 GLY C C 35.542 -0.089 -14.311 1.00 . A A . 73 GLY C 1 1
3 3768 1 1 73 GLY CA C 36.524 1.065 -14.416 1.00 . A A . 73 GLY CA 1 1
3 3769 1 1 73 GLY H H 37.886 0.239 -13.015 1.00 . A A . 73 GLY H 1 1
3 3770 1 1 73 GLY HA2 H 35.972 1.993 -14.405 1.00 . A A . 73 GLY HA2 1 1
3 3771 1 1 73 GLY HA3 H 37.055 0.987 -15.354 1.00 . A A . 73 GLY HA3 1 1
3 3772 1 1 73 GLY N N 37.492 1.081 -13.330 1.00 . A A . 73 GLY N 1 1
3 3773 1 1 73 GLY O O 34.342 0.092 -14.513 1.00 . A A . 73 GLY O 1 1
3 3774 1 1 74 GLU C C 34.212 -2.346 -12.766 1.00 . A A . 74 GLU C 1 1
3 3775 1 1 74 GLU CA C 35.258 -2.485 -13.871 1.00 . A A . 74 GLU CA 1 1
3 3776 1 1 74 GLU CB C 36.186 -3.672 -13.585 1.00 . A A . 74 GLU CB 1 1
3 3777 1 1 74 GLU CD C 34.635 -5.412 -14.579 1.00 . A A . 74 GLU CD 1 1
3 3778 1 1 74 GLU CG C 35.470 -4.997 -13.385 1.00 . A A . 74 GLU CG 1 1
3 3779 1 1 74 GLU H H 37.038 -1.334 -13.856 1.00 . A A . 74 GLU H 1 1
3 3780 1 1 74 GLU HA H 34.754 -2.652 -14.811 1.00 . A A . 74 GLU HA 1 1
3 3781 1 1 74 GLU HB2 H 36.869 -3.782 -14.413 1.00 . A A . 74 GLU HB2 1 1
3 3782 1 1 74 GLU HB3 H 36.753 -3.457 -12.691 1.00 . A A . 74 GLU HB3 1 1
3 3783 1 1 74 GLU HG2 H 36.208 -5.764 -13.201 1.00 . A A . 74 GLU HG2 1 1
3 3784 1 1 74 GLU HG3 H 34.823 -4.911 -12.526 1.00 . A A . 74 GLU HG3 1 1
3 3785 1 1 74 GLU N N 36.062 -1.271 -13.996 1.00 . A A . 74 GLU N 1 1
3 3786 1 1 74 GLU O O 33.034 -2.605 -12.994 1.00 . A A . 74 GLU O 1 1
3 3787 1 1 74 GLU OE1 O 35.185 -5.508 -15.694 1.00 . A A . 74 GLU OE1 1 1
3 3788 1 1 74 GLU OE2 O 33.430 -5.668 -14.397 1.00 . A A . 74 GLU OE2 1 1
3 3789 1 1 75 THR C C 33.056 -2.994 -10.003 1.00 . A A . 75 THR C 1 1
3 3790 1 1 75 THR CA C 33.812 -1.721 -10.403 1.00 . A A . 75 THR CA 1 1
3 3791 1 1 75 THR CB C 32.819 -0.536 -10.585 1.00 . A A . 75 THR CB 1 1
3 3792 1 1 75 THR CG2 C 33.571 0.744 -10.917 1.00 . A A . 75 THR CG2 1 1
3 3793 1 1 75 THR H H 35.620 -1.735 -11.499 1.00 . A A . 75 THR H 1 1
3 3794 1 1 75 THR HA H 34.471 -1.463 -9.586 1.00 . A A . 75 THR HA 1 1
3 3795 1 1 75 THR HB H 32.293 -0.387 -9.655 1.00 . A A . 75 THR HB 1 1
3 3796 1 1 75 THR HG1 H 32.091 -1.632 -12.066 1.00 . A A . 75 THR HG1 1 1
3 3797 1 1 75 THR HG21 H 32.865 1.543 -11.089 1.00 . A A . 75 THR HG21 1 1
3 3798 1 1 75 THR HG22 H 34.167 0.593 -11.805 1.00 . A A . 75 THR HG22 1 1
3 3799 1 1 75 THR HG23 H 34.215 1.005 -10.091 1.00 . A A . 75 THR HG23 1 1
3 3800 1 1 75 THR N N 34.667 -1.923 -11.584 1.00 . A A . 75 THR N 1 1
3 3801 1 1 75 THR O O 32.067 -3.378 -10.627 1.00 . A A . 75 THR O 1 1
3 3802 1 1 75 THR OG1 O 31.860 -0.797 -11.622 1.00 . A A . 75 THR OG1 1 1
3 3803 1 1 76 HIS C C 32.024 -4.629 -7.278 1.00 . A A . 76 HIS C 1 1
3 3804 1 1 76 HIS CA C 32.897 -4.886 -8.492 1.00 . A A . 76 HIS CA 1 1
3 3805 1 1 76 HIS CB C 33.932 -5.973 -8.200 1.00 . A A . 76 HIS CB 1 1
3 3806 1 1 76 HIS CD2 C 34.017 -6.613 -10.711 1.00 . A A . 76 HIS CD2 1 1
3 3807 1 1 76 HIS CE1 C 34.936 -8.588 -10.515 1.00 . A A . 76 HIS CE1 1 1
3 3808 1 1 76 HIS CG C 34.233 -6.829 -9.393 1.00 . A A . 76 HIS CG 1 1
3 3809 1 1 76 HIS H H 34.297 -3.287 -8.451 1.00 . A A . 76 HIS H 1 1
3 3810 1 1 76 HIS HA H 32.259 -5.228 -9.294 1.00 . A A . 76 HIS HA 1 1
3 3811 1 1 76 HIS HB2 H 34.853 -5.510 -7.878 1.00 . A A . 76 HIS HB2 1 1
3 3812 1 1 76 HIS HB3 H 33.560 -6.614 -7.413 1.00 . A A . 76 HIS HB3 1 1
3 3813 1 1 76 HIS HD1 H 35.067 -8.532 -8.469 1.00 . A A . 76 HIS HD1 1 1
3 3814 1 1 76 HIS HD2 H 33.579 -5.727 -11.150 1.00 . A A . 76 HIS HD2 1 1
3 3815 1 1 76 HIS HE1 H 35.356 -9.555 -10.748 1.00 . A A . 76 HIS HE1 1 1
3 3816 1 1 76 HIS HE2 H 34.181 -7.957 -12.308 1.00 . A A . 76 HIS HE2 1 1
3 3817 1 1 76 HIS N N 33.529 -3.654 -8.951 1.00 . A A . 76 HIS N 1 1
3 3818 1 1 76 HIS ND1 N 34.809 -8.075 -9.305 1.00 . A A . 76 HIS ND1 1 1
3 3819 1 1 76 HIS NE2 N 34.461 -7.721 -11.390 1.00 . A A . 76 HIS NE2 1 1
3 3820 1 1 76 HIS O O 31.175 -5.448 -6.925 1.00 . A A . 76 HIS O 1 1
3 3821 1 1 77 PHE C C 30.669 -1.748 -6.166 1.00 . A A . 77 PHE C 1 1
3 3822 1 1 77 PHE CA C 31.321 -3.014 -5.634 1.00 . A A . 77 PHE CA 1 1
3 3823 1 1 77 PHE CB C 32.053 -2.740 -4.316 1.00 . A A . 77 PHE CB 1 1
3 3824 1 1 77 PHE CD1 C 31.095 -0.916 -2.880 1.00 . A A . 77 PHE CD1 1 1
3 3825 1 1 77 PHE CD2 C 30.373 -3.157 -2.501 1.00 . A A . 77 PHE CD2 1 1
3 3826 1 1 77 PHE CE1 C 30.270 -0.474 -1.864 1.00 . A A . 77 PHE CE1 1 1
3 3827 1 1 77 PHE CE2 C 29.547 -2.721 -1.483 1.00 . A A . 77 PHE CE2 1 1
3 3828 1 1 77 PHE CG C 31.157 -2.262 -3.209 1.00 . A A . 77 PHE CG 1 1
3 3829 1 1 77 PHE CZ C 29.494 -1.378 -1.166 1.00 . A A . 77 PHE CZ 1 1
3 3830 1 1 77 PHE H H 33.056 -2.977 -6.834 1.00 . A A . 77 PHE H 1 1
3 3831 1 1 77 PHE HA H 30.562 -3.766 -5.477 1.00 . A A . 77 PHE HA 1 1
3 3832 1 1 77 PHE HB2 H 32.532 -3.648 -3.984 1.00 . A A . 77 PHE HB2 1 1
3 3833 1 1 77 PHE HB3 H 32.805 -1.985 -4.485 1.00 . A A . 77 PHE HB3 1 1
3 3834 1 1 77 PHE HD1 H 31.702 -0.209 -3.426 1.00 . A A . 77 PHE HD1 1 1
3 3835 1 1 77 PHE HD2 H 30.414 -4.207 -2.748 1.00 . A A . 77 PHE HD2 1 1
3 3836 1 1 77 PHE HE1 H 30.232 0.578 -1.617 1.00 . A A . 77 PHE HE1 1 1
3 3837 1 1 77 PHE HE2 H 28.939 -3.430 -0.938 1.00 . A A . 77 PHE HE2 1 1
3 3838 1 1 77 PHE HZ H 28.849 -1.035 -0.372 1.00 . A A . 77 PHE HZ 1 1
3 3839 1 1 77 PHE N N 32.242 -3.500 -6.635 1.00 . A A . 77 PHE N 1 1
3 3840 1 1 77 PHE O O 31.348 -0.851 -6.670 1.00 . A A . 77 PHE O 1 1
3 3841 1 1 78 ARG C C 27.382 -0.258 -5.804 1.00 . A A . 78 ARG C 1 1
3 3842 1 1 78 ARG CA C 28.618 -0.570 -6.629 1.00 . A A . 78 ARG CA 1 1
3 3843 1 1 78 ARG CB C 28.250 -0.904 -8.077 1.00 . A A . 78 ARG CB 1 1
3 3844 1 1 78 ARG CD C 26.990 -0.309 -10.160 1.00 . A A . 78 ARG CD 1 1
3 3845 1 1 78 ARG CG C 27.216 0.018 -8.691 1.00 . A A . 78 ARG CG 1 1
3 3846 1 1 78 ARG CZ C 28.286 -0.018 -12.248 1.00 . A A . 78 ARG CZ 1 1
3 3847 1 1 78 ARG H H 28.873 -2.385 -5.581 1.00 . A A . 78 ARG H 1 1
3 3848 1 1 78 ARG HA H 29.262 0.297 -6.626 1.00 . A A . 78 ARG HA 1 1
3 3849 1 1 78 ARG HB2 H 29.145 -0.844 -8.678 1.00 . A A . 78 ARG HB2 1 1
3 3850 1 1 78 ARG HB3 H 27.869 -1.915 -8.114 1.00 . A A . 78 ARG HB3 1 1
3 3851 1 1 78 ARG HD2 H 26.579 -1.306 -10.234 1.00 . A A . 78 ARG HD2 1 1
3 3852 1 1 78 ARG HD3 H 26.286 0.401 -10.568 1.00 . A A . 78 ARG HD3 1 1
3 3853 1 1 78 ARG HE H 29.075 -0.388 -10.447 1.00 . A A . 78 ARG HE 1 1
3 3854 1 1 78 ARG HG2 H 26.284 -0.105 -8.156 1.00 . A A . 78 ARG HG2 1 1
3 3855 1 1 78 ARG HG3 H 27.558 1.039 -8.603 1.00 . A A . 78 ARG HG3 1 1
3 3856 1 1 78 ARG HH11 H 26.272 0.086 -12.488 1.00 . A A . 78 ARG HH11 1 1
3 3857 1 1 78 ARG HH12 H 27.202 0.315 -13.938 1.00 . A A . 78 ARG HH12 1 1
3 3858 1 1 78 ARG HH21 H 30.314 -0.115 -12.345 1.00 . A A . 78 ARG HH21 1 1
3 3859 1 1 78 ARG HH22 H 29.508 0.223 -13.852 1.00 . A A . 78 ARG HH22 1 1
3 3860 1 1 78 ARG N N 29.359 -1.673 -6.055 1.00 . A A . 78 ARG N 1 1
3 3861 1 1 78 ARG NE N 28.233 -0.249 -10.936 1.00 . A A . 78 ARG NE 1 1
3 3862 1 1 78 ARG NH1 N 27.165 0.143 -12.945 1.00 . A A . 78 ARG NH1 1 1
3 3863 1 1 78 ARG NH2 N 29.461 0.031 -12.865 1.00 . A A . 78 ARG NH2 1 1
3 3864 1 1 78 ARG O O 26.622 -1.158 -5.437 1.00 . A A . 78 ARG O 1 1
3 3865 1 1 79 LEU C C 25.263 2.484 -5.550 1.00 . A A . 79 LEU C 1 1
3 3866 1 1 79 LEU CA C 26.061 1.470 -4.737 1.00 . A A . 79 LEU CA 1 1
3 3867 1 1 79 LEU CB C 26.550 2.073 -3.407 1.00 . A A . 79 LEU CB 1 1
3 3868 1 1 79 LEU CD1 C 24.744 3.711 -2.749 1.00 . A A . 79 LEU CD1 1 1
3 3869 1 1 79 LEU CD2 C 24.486 1.287 -2.207 1.00 . A A . 79 LEU CD2 1 1
3 3870 1 1 79 LEU CG C 25.474 2.431 -2.371 1.00 . A A . 79 LEU CG 1 1
3 3871 1 1 79 LEU H H 27.851 1.680 -5.828 1.00 . A A . 79 LEU H 1 1
3 3872 1 1 79 LEU HA H 25.435 0.614 -4.531 1.00 . A A . 79 LEU HA 1 1
3 3873 1 1 79 LEU HB2 H 27.226 1.366 -2.951 1.00 . A A . 79 LEU HB2 1 1
3 3874 1 1 79 LEU HB3 H 27.105 2.971 -3.634 1.00 . A A . 79 LEU HB3 1 1
3 3875 1 1 79 LEU HD11 H 24.007 3.941 -1.994 1.00 . A A . 79 LEU HD11 1 1
3 3876 1 1 79 LEU HD12 H 24.252 3.577 -3.702 1.00 . A A . 79 LEU HD12 1 1
3 3877 1 1 79 LEU HD13 H 25.452 4.523 -2.820 1.00 . A A . 79 LEU HD13 1 1
3 3878 1 1 79 LEU HD21 H 23.778 1.533 -1.431 1.00 . A A . 79 LEU HD21 1 1
3 3879 1 1 79 LEU HD22 H 25.019 0.388 -1.936 1.00 . A A . 79 LEU HD22 1 1
3 3880 1 1 79 LEU HD23 H 23.961 1.128 -3.138 1.00 . A A . 79 LEU HD23 1 1
3 3881 1 1 79 LEU HG H 25.952 2.595 -1.415 1.00 . A A . 79 LEU HG 1 1
3 3882 1 1 79 LEU N N 27.198 1.017 -5.510 1.00 . A A . 79 LEU N 1 1
3 3883 1 1 79 LEU O O 25.785 3.523 -5.948 1.00 . A A . 79 LEU O 1 1
3 3884 1 1 80 GLU C C 21.830 3.237 -5.741 1.00 . A A . 80 GLU C 1 1
3 3885 1 1 80 GLU CA C 23.124 3.072 -6.526 1.00 . A A . 80 GLU CA 1 1
3 3886 1 1 80 GLU CB C 22.805 2.528 -7.923 1.00 . A A . 80 GLU CB 1 1
3 3887 1 1 80 GLU CD C 23.699 1.595 -10.092 1.00 . A A . 80 GLU CD 1 1
3 3888 1 1 80 GLU CG C 24.025 2.337 -8.811 1.00 . A A . 80 GLU CG 1 1
3 3889 1 1 80 GLU H H 23.667 1.287 -5.531 1.00 . A A . 80 GLU H 1 1
3 3890 1 1 80 GLU HA H 23.614 4.031 -6.615 1.00 . A A . 80 GLU HA 1 1
3 3891 1 1 80 GLU HB2 H 22.311 1.574 -7.819 1.00 . A A . 80 GLU HB2 1 1
3 3892 1 1 80 GLU HB3 H 22.134 3.216 -8.417 1.00 . A A . 80 GLU HB3 1 1
3 3893 1 1 80 GLU HG2 H 24.424 3.306 -9.068 1.00 . A A . 80 GLU HG2 1 1
3 3894 1 1 80 GLU HG3 H 24.769 1.775 -8.265 1.00 . A A . 80 GLU HG3 1 1
3 3895 1 1 80 GLU N N 24.011 2.165 -5.818 1.00 . A A . 80 GLU N 1 1
3 3896 1 1 80 GLU O O 21.101 2.271 -5.535 1.00 . A A . 80 GLU O 1 1
3 3897 1 1 80 GLU OE1 O 23.777 0.349 -10.098 1.00 . A A . 80 GLU OE1 1 1
3 3898 1 1 80 GLU OE2 O 23.366 2.248 -11.101 1.00 . A A . 80 GLU OE2 1 1
3 3899 1 1 81 VAL C C 19.514 5.823 -5.250 1.00 . A A . 81 VAL C 1 1
3 3900 1 1 81 VAL CA C 20.295 4.699 -4.587 1.00 . A A . 81 VAL CA 1 1
3 3901 1 1 81 VAL CB C 20.500 5.023 -3.082 1.00 . A A . 81 VAL CB 1 1
3 3902 1 1 81 VAL CG1 C 21.197 3.880 -2.366 1.00 . A A . 81 VAL CG1 1 1
3 3903 1 1 81 VAL CG2 C 21.273 6.316 -2.879 1.00 . A A . 81 VAL CG2 1 1
3 3904 1 1 81 VAL H H 22.165 5.188 -5.463 1.00 . A A . 81 VAL H 1 1
3 3905 1 1 81 VAL HA H 19.705 3.796 -4.653 1.00 . A A . 81 VAL HA 1 1
3 3906 1 1 81 VAL HB H 19.523 5.144 -2.635 1.00 . A A . 81 VAL HB 1 1
3 3907 1 1 81 VAL HG11 H 22.158 3.699 -2.828 1.00 . A A . 81 VAL HG11 1 1
3 3908 1 1 81 VAL HG12 H 20.591 2.987 -2.431 1.00 . A A . 81 VAL HG12 1 1
3 3909 1 1 81 VAL HG13 H 21.342 4.142 -1.328 1.00 . A A . 81 VAL HG13 1 1
3 3910 1 1 81 VAL HG21 H 21.342 6.531 -1.823 1.00 . A A . 81 VAL HG21 1 1
3 3911 1 1 81 VAL HG22 H 20.762 7.126 -3.378 1.00 . A A . 81 VAL HG22 1 1
3 3912 1 1 81 VAL HG23 H 22.267 6.211 -3.289 1.00 . A A . 81 VAL HG23 1 1
3 3913 1 1 81 VAL N N 21.540 4.449 -5.298 1.00 . A A . 81 VAL N 1 1
3 3914 1 1 81 VAL O O 20.048 6.892 -5.538 1.00 . A A . 81 VAL O 1 1
3 3915 1 1 82 THR C C 16.188 6.720 -5.146 1.00 . A A . 82 THR C 1 1
3 3916 1 1 82 THR CA C 17.364 6.526 -6.092 1.00 . A A . 82 THR CA 1 1
3 3917 1 1 82 THR CB C 16.849 6.071 -7.472 1.00 . A A . 82 THR CB 1 1
3 3918 1 1 82 THR CG2 C 15.998 7.149 -8.131 1.00 . A A . 82 THR CG2 1 1
3 3919 1 1 82 THR H H 17.918 4.662 -5.339 1.00 . A A . 82 THR H 1 1
3 3920 1 1 82 THR HA H 17.905 7.460 -6.205 1.00 . A A . 82 THR HA 1 1
3 3921 1 1 82 THR HB H 16.245 5.186 -7.342 1.00 . A A . 82 THR HB 1 1
3 3922 1 1 82 THR HG1 H 18.775 5.799 -7.805 1.00 . A A . 82 THR HG1 1 1
3 3923 1 1 82 THR HG21 H 15.137 7.355 -7.514 1.00 . A A . 82 THR HG21 1 1
3 3924 1 1 82 THR HG22 H 15.673 6.807 -9.104 1.00 . A A . 82 THR HG22 1 1
3 3925 1 1 82 THR HG23 H 16.582 8.050 -8.244 1.00 . A A . 82 THR HG23 1 1
3 3926 1 1 82 THR N N 18.262 5.547 -5.535 1.00 . A A . 82 THR N 1 1
3 3927 1 1 82 THR O O 15.400 5.800 -4.933 1.00 . A A . 82 THR O 1 1
3 3928 1 1 82 THR OG1 O 17.962 5.751 -8.319 1.00 . A A . 82 THR OG1 1 1
3 3929 1 1 83 SER C C 14.085 9.223 -4.358 1.00 . A A . 83 SER C 1 1
3 3930 1 1 83 SER CA C 14.994 8.211 -3.676 1.00 . A A . 83 SER CA 1 1
3 3931 1 1 83 SER CB C 15.527 8.784 -2.360 1.00 . A A . 83 SER CB 1 1
3 3932 1 1 83 SER H H 16.772 8.582 -4.752 1.00 . A A . 83 SER H 1 1
3 3933 1 1 83 SER HA H 14.440 7.304 -3.479 1.00 . A A . 83 SER HA 1 1
3 3934 1 1 83 SER HB2 H 15.617 9.855 -2.448 1.00 . A A . 83 SER HB2 1 1
3 3935 1 1 83 SER HB3 H 14.836 8.547 -1.564 1.00 . A A . 83 SER HB3 1 1
3 3936 1 1 83 SER HG H 16.771 7.288 -2.111 1.00 . A A . 83 SER HG 1 1
3 3937 1 1 83 SER N N 16.089 7.896 -4.568 1.00 . A A . 83 SER N 1 1
3 3938 1 1 83 SER O O 14.570 10.216 -4.905 1.00 . A A . 83 SER O 1 1
3 3939 1 1 83 SER OG O 16.802 8.246 -2.032 1.00 . A A . 83 SER OG 1 1
3 3940 1 1 84 ASP C C 11.799 9.783 -6.495 1.00 . A A . 84 ASP C 1 1
3 3941 1 1 84 ASP CA C 11.773 9.823 -4.967 1.00 . A A . 84 ASP CA 1 1
3 3942 1 1 84 ASP CB C 11.946 11.272 -4.485 1.00 . A A . 84 ASP CB 1 1
3 3943 1 1 84 ASP CG C 11.776 11.432 -2.986 1.00 . A A . 84 ASP CG 1 1
3 3944 1 1 84 ASP H H 12.490 8.069 -4.008 1.00 . A A . 84 ASP H 1 1
3 3945 1 1 84 ASP HA H 10.809 9.466 -4.640 1.00 . A A . 84 ASP HA 1 1
3 3946 1 1 84 ASP HB2 H 12.934 11.616 -4.750 1.00 . A A . 84 ASP HB2 1 1
3 3947 1 1 84 ASP HB3 H 11.213 11.895 -4.977 1.00 . A A . 84 ASP HB3 1 1
3 3948 1 1 84 ASP N N 12.786 8.928 -4.386 1.00 . A A . 84 ASP N 1 1
3 3949 1 1 84 ASP O O 10.831 10.176 -7.143 1.00 . A A . 84 ASP O 1 1
3 3950 1 1 84 ASP OD1 O 12.776 11.285 -2.247 1.00 . A A . 84 ASP OD1 1 1
3 3951 1 1 84 ASP OD2 O 10.652 11.743 -2.542 1.00 . A A . 84 ASP OD2 1 1
3 3952 1 1 85 ALA C C 12.995 10.529 -9.203 1.00 . A A . 85 ALA C 1 1
3 3953 1 1 85 ALA CA C 13.079 9.173 -8.502 1.00 . A A . 85 ALA CA 1 1
3 3954 1 1 85 ALA CB C 12.061 8.195 -9.082 1.00 . A A . 85 ALA CB 1 1
3 3955 1 1 85 ALA H H 13.651 9.045 -6.469 1.00 . A A . 85 ALA H 1 1
3 3956 1 1 85 ALA HA H 14.065 8.762 -8.674 1.00 . A A . 85 ALA HA 1 1
3 3957 1 1 85 ALA HB1 H 12.133 7.250 -8.564 1.00 . A A . 85 ALA HB1 1 1
3 3958 1 1 85 ALA HB2 H 12.262 8.045 -10.133 1.00 . A A . 85 ALA HB2 1 1
3 3959 1 1 85 ALA HB3 H 11.066 8.597 -8.959 1.00 . A A . 85 ALA HB3 1 1
3 3960 1 1 85 ALA N N 12.911 9.307 -7.055 1.00 . A A . 85 ALA N 1 1
3 3961 1 1 85 ALA O O 12.130 10.753 -10.056 1.00 . A A . 85 ALA O 1 1
3 3962 1 1 86 PHE C C 15.208 13.436 -8.856 1.00 . A A . 86 PHE C 1 1
3 3963 1 1 86 PHE CA C 13.983 12.749 -9.419 1.00 . A A . 86 PHE CA 1 1
3 3964 1 1 86 PHE CB C 12.724 13.584 -9.133 1.00 . A A . 86 PHE CB 1 1
3 3965 1 1 86 PHE CD1 C 12.957 16.069 -8.868 1.00 . A A . 86 PHE CD1 1 1
3 3966 1 1 86 PHE CD2 C 12.669 15.189 -11.064 1.00 . A A . 86 PHE CD2 1 1
3 3967 1 1 86 PHE CE1 C 13.017 17.349 -9.385 1.00 . A A . 86 PHE CE1 1 1
3 3968 1 1 86 PHE CE2 C 12.727 16.466 -11.587 1.00 . A A . 86 PHE CE2 1 1
3 3969 1 1 86 PHE CG C 12.783 14.976 -9.700 1.00 . A A . 86 PHE CG 1 1
3 3970 1 1 86 PHE CZ C 12.901 17.547 -10.747 1.00 . A A . 86 PHE CZ 1 1
3 3971 1 1 86 PHE H H 14.539 11.197 -8.121 1.00 . A A . 86 PHE H 1 1
3 3972 1 1 86 PHE HA H 14.104 12.632 -10.486 1.00 . A A . 86 PHE HA 1 1
3 3973 1 1 86 PHE HB2 H 11.868 13.088 -9.562 1.00 . A A . 86 PHE HB2 1 1
3 3974 1 1 86 PHE HB3 H 12.589 13.666 -8.063 1.00 . A A . 86 PHE HB3 1 1
3 3975 1 1 86 PHE HD1 H 13.048 15.914 -7.803 1.00 . A A . 86 PHE HD1 1 1
3 3976 1 1 86 PHE HD2 H 12.532 14.345 -11.724 1.00 . A A . 86 PHE HD2 1 1
3 3977 1 1 86 PHE HE1 H 13.153 18.193 -8.725 1.00 . A A . 86 PHE HE1 1 1
3 3978 1 1 86 PHE HE2 H 12.636 16.617 -12.651 1.00 . A A . 86 PHE HE2 1 1
3 3979 1 1 86 PHE HZ H 12.947 18.547 -11.155 1.00 . A A . 86 PHE HZ 1 1
3 3980 1 1 86 PHE N N 13.896 11.428 -8.826 1.00 . A A . 86 PHE N 1 1
3 3981 1 1 86 PHE O O 15.252 13.762 -7.672 1.00 . A A . 86 PHE O 1 1
3 3982 1 1 87 LYS C C 17.241 15.689 -8.951 1.00 . A A . 87 LYS C 1 1
3 3983 1 1 87 LYS CA C 17.452 14.203 -9.219 1.00 . A A . 87 LYS CA 1 1
3 3984 1 1 87 LYS CB C 18.553 13.980 -10.270 1.00 . A A . 87 LYS CB 1 1
3 3985 1 1 87 LYS CD C 20.276 15.464 -9.170 1.00 . A A . 87 LYS CD 1 1
3 3986 1 1 87 LYS CE C 20.669 16.468 -10.256 1.00 . A A . 87 LYS CE 1 1
3 3987 1 1 87 LYS CG C 19.976 14.085 -9.730 1.00 . A A . 87 LYS CG 1 1
3 3988 1 1 87 LYS H H 16.118 13.369 -10.634 1.00 . A A . 87 LYS H 1 1
3 3989 1 1 87 LYS HA H 17.730 13.713 -8.298 1.00 . A A . 87 LYS HA 1 1
3 3990 1 1 87 LYS HB2 H 18.430 12.996 -10.696 1.00 . A A . 87 LYS HB2 1 1
3 3991 1 1 87 LYS HB3 H 18.435 14.716 -11.052 1.00 . A A . 87 LYS HB3 1 1
3 3992 1 1 87 LYS HD2 H 19.385 15.819 -8.668 1.00 . A A . 87 LYS HD2 1 1
3 3993 1 1 87 LYS HD3 H 21.084 15.383 -8.457 1.00 . A A . 87 LYS HD3 1 1
3 3994 1 1 87 LYS HE2 H 20.816 17.432 -9.795 1.00 . A A . 87 LYS HE2 1 1
3 3995 1 1 87 LYS HE3 H 21.599 16.142 -10.701 1.00 . A A . 87 LYS HE3 1 1
3 3996 1 1 87 LYS HG2 H 20.105 13.356 -8.944 1.00 . A A . 87 LYS HG2 1 1
3 3997 1 1 87 LYS HG3 H 20.668 13.875 -10.532 1.00 . A A . 87 LYS HG3 1 1
3 3998 1 1 87 LYS HZ1 H 18.736 16.938 -10.939 1.00 . A A . 87 LYS HZ1 1 1
3 3999 1 1 87 LYS HZ2 H 19.492 15.691 -11.805 1.00 . A A . 87 LYS HZ2 1 1
3 4000 1 1 87 LYS HZ3 H 19.967 17.293 -12.048 1.00 . A A . 87 LYS HZ3 1 1
3 4001 1 1 87 LYS N N 16.215 13.621 -9.684 1.00 . A A . 87 LYS N 1 1
3 4002 1 1 87 LYS NZ N 19.644 16.606 -11.331 1.00 . A A . 87 LYS NZ 1 1
3 4003 1 1 87 LYS O O 16.883 16.442 -9.854 1.00 . A A . 87 LYS O 1 1
3 4004 1 1 88 GLY C C 18.198 17.897 -6.172 1.00 . A A . 88 GLY C 1 1
3 4005 1 1 88 GLY CA C 17.355 17.510 -7.372 1.00 . A A . 88 GLY CA 1 1
3 4006 1 1 88 GLY H H 17.731 15.451 -7.025 1.00 . A A . 88 GLY H 1 1
3 4007 1 1 88 GLY HA2 H 17.659 18.107 -8.220 1.00 . A A . 88 GLY HA2 1 1
3 4008 1 1 88 GLY HA3 H 16.318 17.719 -7.152 1.00 . A A . 88 GLY HA3 1 1
3 4009 1 1 88 GLY N N 17.486 16.107 -7.716 1.00 . A A . 88 GLY N 1 1
3 4010 1 1 88 GLY O O 18.208 19.054 -5.759 1.00 . A A . 88 GLY O 1 1
3 4011 1 1 89 LEU C C 21.200 16.922 -4.820 1.00 . A A . 89 LEU C 1 1
3 4012 1 1 89 LEU CA C 19.741 17.156 -4.445 1.00 . A A . 89 LEU CA 1 1
3 4013 1 1 89 LEU CB C 19.328 16.204 -3.313 1.00 . A A . 89 LEU CB 1 1
3 4014 1 1 89 LEU CD1 C 18.703 15.785 -0.922 1.00 . A A . 89 LEU CD1 1 1
3 4015 1 1 89 LEU CD2 C 20.540 17.384 -1.435 1.00 . A A . 89 LEU CD2 1 1
3 4016 1 1 89 LEU CG C 19.210 16.822 -1.911 1.00 . A A . 89 LEU CG 1 1
3 4017 1 1 89 LEU H H 18.876 16.030 -5.999 1.00 . A A . 89 LEU H 1 1
3 4018 1 1 89 LEU HA H 19.612 18.179 -4.125 1.00 . A A . 89 LEU HA 1 1
3 4019 1 1 89 LEU HB2 H 18.371 15.776 -3.570 1.00 . A A . 89 LEU HB2 1 1
3 4020 1 1 89 LEU HB3 H 20.055 15.406 -3.267 1.00 . A A . 89 LEU HB3 1 1
3 4021 1 1 89 LEU HD11 H 17.721 15.452 -1.222 1.00 . A A . 89 LEU HD11 1 1
3 4022 1 1 89 LEU HD12 H 18.650 16.224 0.063 1.00 . A A . 89 LEU HD12 1 1
3 4023 1 1 89 LEU HD13 H 19.379 14.943 -0.905 1.00 . A A . 89 LEU HD13 1 1
3 4024 1 1 89 LEU HD21 H 20.866 18.161 -2.111 1.00 . A A . 89 LEU HD21 1 1
3 4025 1 1 89 LEU HD22 H 21.276 16.595 -1.412 1.00 . A A . 89 LEU HD22 1 1
3 4026 1 1 89 LEU HD23 H 20.423 17.794 -0.442 1.00 . A A . 89 LEU HD23 1 1
3 4027 1 1 89 LEU HG H 18.495 17.631 -1.942 1.00 . A A . 89 LEU HG 1 1
3 4028 1 1 89 LEU N N 18.905 16.926 -5.612 1.00 . A A . 89 LEU N 1 1
3 4029 1 1 89 LEU O O 21.488 16.263 -5.823 1.00 . A A . 89 LEU O 1 1
3 4030 1 1 90 THR C C 23.787 15.734 -3.893 1.00 . A A . 90 THR C 1 1
3 4031 1 1 90 THR CA C 23.520 17.204 -4.211 1.00 . A A . 90 THR CA 1 1
3 4032 1 1 90 THR CB C 24.370 18.099 -3.296 1.00 . A A . 90 THR CB 1 1
3 4033 1 1 90 THR CG2 C 25.816 18.095 -3.749 1.00 . A A . 90 THR CG2 1 1
3 4034 1 1 90 THR H H 21.829 18.104 -3.340 1.00 . A A . 90 THR H 1 1
3 4035 1 1 90 THR HA H 23.788 17.402 -5.239 1.00 . A A . 90 THR HA 1 1
3 4036 1 1 90 THR HB H 24.320 17.715 -2.288 1.00 . A A . 90 THR HB 1 1
3 4037 1 1 90 THR HG1 H 23.890 19.804 -2.419 1.00 . A A . 90 THR HG1 1 1
3 4038 1 1 90 THR HG21 H 26.395 18.742 -3.110 1.00 . A A . 90 THR HG21 1 1
3 4039 1 1 90 THR HG22 H 25.871 18.447 -4.770 1.00 . A A . 90 THR HG22 1 1
3 4040 1 1 90 THR HG23 H 26.206 17.091 -3.693 1.00 . A A . 90 THR HG23 1 1
3 4041 1 1 90 THR N N 22.111 17.483 -4.044 1.00 . A A . 90 THR N 1 1
3 4042 1 1 90 THR O O 23.629 15.299 -2.749 1.00 . A A . 90 THR O 1 1
3 4043 1 1 90 THR OG1 O 23.864 19.440 -3.319 1.00 . A A . 90 THR OG1 1 1
3 4044 1 1 91 LEU C C 25.266 13.118 -3.680 1.00 . A A . 91 LEU C 1 1
3 4045 1 1 91 LEU CA C 24.316 13.526 -4.805 1.00 . A A . 91 LEU CA 1 1
3 4046 1 1 91 LEU CB C 24.793 12.917 -6.135 1.00 . A A . 91 LEU CB 1 1
3 4047 1 1 91 LEU CD1 C 26.661 12.274 -7.679 1.00 . A A . 91 LEU CD1 1 1
3 4048 1 1 91 LEU CD2 C 26.492 14.628 -6.887 1.00 . A A . 91 LEU CD2 1 1
3 4049 1 1 91 LEU CG C 26.261 13.169 -6.518 1.00 . A A . 91 LEU CG 1 1
3 4050 1 1 91 LEU H H 24.375 15.412 -5.777 1.00 . A A . 91 LEU H 1 1
3 4051 1 1 91 LEU HA H 23.337 13.129 -4.581 1.00 . A A . 91 LEU HA 1 1
3 4052 1 1 91 LEU HB2 H 24.640 11.849 -6.085 1.00 . A A . 91 LEU HB2 1 1
3 4053 1 1 91 LEU HB3 H 24.170 13.311 -6.924 1.00 . A A . 91 LEU HB3 1 1
3 4054 1 1 91 LEU HD11 H 26.044 12.499 -8.536 1.00 . A A . 91 LEU HD11 1 1
3 4055 1 1 91 LEU HD12 H 26.524 11.239 -7.399 1.00 . A A . 91 LEU HD12 1 1
3 4056 1 1 91 LEU HD13 H 27.698 12.446 -7.926 1.00 . A A . 91 LEU HD13 1 1
3 4057 1 1 91 LEU HD21 H 27.527 14.771 -7.153 1.00 . A A . 91 LEU HD21 1 1
3 4058 1 1 91 LEU HD22 H 26.245 15.256 -6.044 1.00 . A A . 91 LEU HD22 1 1
3 4059 1 1 91 LEU HD23 H 25.866 14.890 -7.727 1.00 . A A . 91 LEU HD23 1 1
3 4060 1 1 91 LEU HG H 26.894 12.928 -5.676 1.00 . A A . 91 LEU HG 1 1
3 4061 1 1 91 LEU N N 24.180 14.979 -4.913 1.00 . A A . 91 LEU N 1 1
3 4062 1 1 91 LEU O O 25.087 12.071 -3.059 1.00 . A A . 91 LEU O 1 1
3 4063 1 1 92 VAL C C 26.681 13.396 -1.021 1.00 . A A . 92 VAL C 1 1
3 4064 1 1 92 VAL CA C 27.275 13.629 -2.411 1.00 . A A . 92 VAL CA 1 1
3 4065 1 1 92 VAL CB C 28.369 14.719 -2.325 1.00 . A A . 92 VAL CB 1 1
3 4066 1 1 92 VAL CG1 C 29.024 14.930 -3.682 1.00 . A A . 92 VAL CG1 1 1
3 4067 1 1 92 VAL CG2 C 27.800 16.024 -1.792 1.00 . A A . 92 VAL CG2 1 1
3 4068 1 1 92 VAL H H 26.288 14.823 -3.853 1.00 . A A . 92 VAL H 1 1
3 4069 1 1 92 VAL HA H 27.748 12.712 -2.734 1.00 . A A . 92 VAL HA 1 1
3 4070 1 1 92 VAL HB H 29.130 14.377 -1.638 1.00 . A A . 92 VAL HB 1 1
3 4071 1 1 92 VAL HG11 H 29.780 15.697 -3.602 1.00 . A A . 92 VAL HG11 1 1
3 4072 1 1 92 VAL HG12 H 28.276 15.235 -4.400 1.00 . A A . 92 VAL HG12 1 1
3 4073 1 1 92 VAL HG13 H 29.481 14.008 -4.009 1.00 . A A . 92 VAL HG13 1 1
3 4074 1 1 92 VAL HG21 H 27.404 15.866 -0.800 1.00 . A A . 92 VAL HG21 1 1
3 4075 1 1 92 VAL HG22 H 27.009 16.364 -2.446 1.00 . A A . 92 VAL HG22 1 1
3 4076 1 1 92 VAL HG23 H 28.580 16.769 -1.754 1.00 . A A . 92 VAL HG23 1 1
3 4077 1 1 92 VAL N N 26.250 13.961 -3.394 1.00 . A A . 92 VAL N 1 1
3 4078 1 1 92 VAL O O 27.293 12.728 -0.194 1.00 . A A . 92 VAL O 1 1
3 4079 1 1 93 LYS C C 24.465 12.302 0.771 1.00 . A A . 93 LYS C 1 1
3 4080 1 1 93 LYS CA C 24.843 13.762 0.528 1.00 . A A . 93 LYS CA 1 1
3 4081 1 1 93 LYS CB C 23.598 14.640 0.634 1.00 . A A . 93 LYS CB 1 1
3 4082 1 1 93 LYS CD C 21.513 15.192 1.937 1.00 . A A . 93 LYS CD 1 1
3 4083 1 1 93 LYS CE C 21.689 16.680 2.200 1.00 . A A . 93 LYS CE 1 1
3 4084 1 1 93 LYS CG C 22.843 14.456 1.944 1.00 . A A . 93 LYS CG 1 1
3 4085 1 1 93 LYS H H 25.017 14.415 -1.482 1.00 . A A . 93 LYS H 1 1
3 4086 1 1 93 LYS HA H 25.553 14.066 1.283 1.00 . A A . 93 LYS HA 1 1
3 4087 1 1 93 LYS HB2 H 23.895 15.675 0.555 1.00 . A A . 93 LYS HB2 1 1
3 4088 1 1 93 LYS HB3 H 22.931 14.401 -0.181 1.00 . A A . 93 LYS HB3 1 1
3 4089 1 1 93 LYS HD2 H 21.049 15.064 0.971 1.00 . A A . 93 LYS HD2 1 1
3 4090 1 1 93 LYS HD3 H 20.876 14.772 2.701 1.00 . A A . 93 LYS HD3 1 1
3 4091 1 1 93 LYS HE2 H 22.427 17.067 1.515 1.00 . A A . 93 LYS HE2 1 1
3 4092 1 1 93 LYS HE3 H 20.745 17.175 2.028 1.00 . A A . 93 LYS HE3 1 1
3 4093 1 1 93 LYS HG2 H 22.663 13.403 2.101 1.00 . A A . 93 LYS HG2 1 1
3 4094 1 1 93 LYS HG3 H 23.450 14.840 2.750 1.00 . A A . 93 LYS HG3 1 1
3 4095 1 1 93 LYS HZ1 H 22.165 17.983 3.764 1.00 . A A . 93 LYS HZ1 1 1
3 4096 1 1 93 LYS HZ2 H 23.085 16.559 3.760 1.00 . A A . 93 LYS HZ2 1 1
3 4097 1 1 93 LYS HZ3 H 21.470 16.522 4.272 1.00 . A A . 93 LYS HZ3 1 1
3 4098 1 1 93 LYS N N 25.483 13.921 -0.773 1.00 . A A . 93 LYS N 1 1
3 4099 1 1 93 LYS NZ N 22.134 16.954 3.594 1.00 . A A . 93 LYS NZ 1 1
3 4100 1 1 93 LYS O O 24.779 11.739 1.815 1.00 . A A . 93 LYS O 1 1
3 4101 1 1 94 ARG C C 24.638 9.393 0.023 1.00 . A A . 94 ARG C 1 1
3 4102 1 1 94 ARG CA C 23.406 10.281 -0.095 1.00 . A A . 94 ARG CA 1 1
3 4103 1 1 94 ARG CB C 22.549 9.863 -1.298 1.00 . A A . 94 ARG CB 1 1
3 4104 1 1 94 ARG CD C 20.256 9.231 -0.448 1.00 . A A . 94 ARG CD 1 1
3 4105 1 1 94 ARG CG C 21.086 10.276 -1.188 1.00 . A A . 94 ARG CG 1 1
3 4106 1 1 94 ARG CZ C 20.436 7.866 1.610 1.00 . A A . 94 ARG CZ 1 1
3 4107 1 1 94 ARG H H 23.588 12.183 -1.022 1.00 . A A . 94 ARG H 1 1
3 4108 1 1 94 ARG HA H 22.820 10.175 0.807 1.00 . A A . 94 ARG HA 1 1
3 4109 1 1 94 ARG HB2 H 22.958 10.309 -2.193 1.00 . A A . 94 ARG HB2 1 1
3 4110 1 1 94 ARG HB3 H 22.588 8.788 -1.395 1.00 . A A . 94 ARG HB3 1 1
3 4111 1 1 94 ARG HD2 H 19.247 9.601 -0.340 1.00 . A A . 94 ARG HD2 1 1
3 4112 1 1 94 ARG HD3 H 20.245 8.325 -1.035 1.00 . A A . 94 ARG HD3 1 1
3 4113 1 1 94 ARG HE H 21.457 9.550 1.247 1.00 . A A . 94 ARG HE 1 1
3 4114 1 1 94 ARG HG2 H 21.027 11.211 -0.652 1.00 . A A . 94 ARG HG2 1 1
3 4115 1 1 94 ARG HG3 H 20.684 10.404 -2.183 1.00 . A A . 94 ARG HG3 1 1
3 4116 1 1 94 ARG HH11 H 19.067 7.175 0.287 1.00 . A A . 94 ARG HH11 1 1
3 4117 1 1 94 ARG HH12 H 19.253 6.228 1.729 1.00 . A A . 94 ARG HH12 1 1
3 4118 1 1 94 ARG HH21 H 21.684 8.281 3.151 1.00 . A A . 94 ARG HH21 1 1
3 4119 1 1 94 ARG HH22 H 20.726 6.837 3.347 1.00 . A A . 94 ARG HH22 1 1
3 4120 1 1 94 ARG N N 23.802 11.686 -0.205 1.00 . A A . 94 ARG N 1 1
3 4121 1 1 94 ARG NE N 20.792 8.929 0.881 1.00 . A A . 94 ARG NE 1 1
3 4122 1 1 94 ARG NH1 N 19.513 7.023 1.169 1.00 . A A . 94 ARG NH1 1 1
3 4123 1 1 94 ARG NH2 N 20.997 7.651 2.793 1.00 . A A . 94 ARG NH2 1 1
3 4124 1 1 94 ARG O O 24.674 8.464 0.829 1.00 . A A . 94 ARG O 1 1
3 4125 1 1 95 HIS C C 27.539 9.180 0.704 1.00 . A A . 95 HIS C 1 1
3 4126 1 1 95 HIS CA C 26.946 9.051 -0.702 1.00 . A A . 95 HIS CA 1 1
3 4127 1 1 95 HIS CB C 27.885 9.688 -1.738 1.00 . A A . 95 HIS CB 1 1
3 4128 1 1 95 HIS CD2 C 29.993 8.211 -2.089 1.00 . A A . 95 HIS CD2 1 1
3 4129 1 1 95 HIS CE1 C 31.449 9.475 -1.054 1.00 . A A . 95 HIS CE1 1 1
3 4130 1 1 95 HIS CG C 29.328 9.289 -1.616 1.00 . A A . 95 HIS CG 1 1
3 4131 1 1 95 HIS H H 25.497 10.386 -1.472 1.00 . A A . 95 HIS H 1 1
3 4132 1 1 95 HIS HA H 26.816 8.006 -0.935 1.00 . A A . 95 HIS HA 1 1
3 4133 1 1 95 HIS HB2 H 27.554 9.408 -2.725 1.00 . A A . 95 HIS HB2 1 1
3 4134 1 1 95 HIS HB3 H 27.830 10.764 -1.642 1.00 . A A . 95 HIS HB3 1 1
3 4135 1 1 95 HIS HD1 H 30.100 10.917 -0.517 1.00 . A A . 95 HIS HD1 1 1
3 4136 1 1 95 HIS HD2 H 29.565 7.393 -2.648 1.00 . A A . 95 HIS HD2 1 1
3 4137 1 1 95 HIS HE1 H 32.371 9.855 -0.641 1.00 . A A . 95 HIS HE1 1 1
3 4138 1 1 95 HIS HE2 H 32.056 7.855 -2.145 1.00 . A A . 95 HIS HE2 1 1
3 4139 1 1 95 HIS N N 25.642 9.703 -0.782 1.00 . A A . 95 HIS N 1 1
3 4140 1 1 95 HIS ND1 N 30.270 10.061 -0.970 1.00 . A A . 95 HIS ND1 1 1
3 4141 1 1 95 HIS NE2 N 31.312 8.348 -1.730 1.00 . A A . 95 HIS NE2 1 1
3 4142 1 1 95 HIS O O 28.075 8.220 1.256 1.00 . A A . 95 HIS O 1 1
3 4143 1 1 96 GLN C C 27.299 10.022 3.707 1.00 . A A . 96 GLN C 1 1
3 4144 1 1 96 GLN CA C 28.041 10.684 2.551 1.00 . A A . 96 GLN CA 1 1
3 4145 1 1 96 GLN CB C 28.059 12.197 2.751 1.00 . A A . 96 GLN CB 1 1
3 4146 1 1 96 GLN CD C 30.502 12.388 3.325 1.00 . A A . 96 GLN CD 1 1
3 4147 1 1 96 GLN CG C 29.077 12.662 3.771 1.00 . A A . 96 GLN CG 1 1
3 4148 1 1 96 GLN H H 26.914 11.073 0.808 1.00 . A A . 96 GLN H 1 1
3 4149 1 1 96 GLN HA H 29.057 10.321 2.531 1.00 . A A . 96 GLN HA 1 1
3 4150 1 1 96 GLN HB2 H 28.284 12.668 1.807 1.00 . A A . 96 GLN HB2 1 1
3 4151 1 1 96 GLN HB3 H 27.080 12.515 3.079 1.00 . A A . 96 GLN HB3 1 1
3 4152 1 1 96 GLN HE21 H 31.076 12.159 5.212 1.00 . A A . 96 GLN HE21 1 1
3 4153 1 1 96 GLN HE22 H 32.315 11.984 4.019 1.00 . A A . 96 GLN HE22 1 1
3 4154 1 1 96 GLN HG2 H 28.956 13.726 3.919 1.00 . A A . 96 GLN HG2 1 1
3 4155 1 1 96 GLN HG3 H 28.900 12.145 4.701 1.00 . A A . 96 GLN HG3 1 1
3 4156 1 1 96 GLN N N 27.425 10.371 1.271 1.00 . A A . 96 GLN N 1 1
3 4157 1 1 96 GLN NE2 N 31.385 12.150 4.280 1.00 . A A . 96 GLN NE2 1 1
3 4158 1 1 96 GLN O O 27.917 9.558 4.667 1.00 . A A . 96 GLN O 1 1
3 4159 1 1 96 GLN OE1 O 30.803 12.379 2.130 1.00 . A A . 96 GLN OE1 1 1
3 4160 1 1 97 LEU C C 25.508 8.014 5.020 1.00 . A A . 97 LEU C 1 1
3 4161 1 1 97 LEU CA C 25.124 9.446 4.665 1.00 . A A . 97 LEU CA 1 1
3 4162 1 1 97 LEU CB C 23.649 9.498 4.250 1.00 . A A . 97 LEU CB 1 1
3 4163 1 1 97 LEU CD1 C 21.628 10.828 3.572 1.00 . A A . 97 LEU CD1 1 1
3 4164 1 1 97 LEU CD2 C 23.110 11.660 5.405 1.00 . A A . 97 LEU CD2 1 1
3 4165 1 1 97 LEU CG C 23.059 10.904 4.085 1.00 . A A . 97 LEU CG 1 1
3 4166 1 1 97 LEU H H 25.551 10.352 2.796 1.00 . A A . 97 LEU H 1 1
3 4167 1 1 97 LEU HA H 25.259 10.064 5.539 1.00 . A A . 97 LEU HA 1 1
3 4168 1 1 97 LEU HB2 H 23.544 8.975 3.310 1.00 . A A . 97 LEU HB2 1 1
3 4169 1 1 97 LEU HB3 H 23.072 8.977 4.999 1.00 . A A . 97 LEU HB3 1 1
3 4170 1 1 97 LEU HD11 H 21.249 11.826 3.408 1.00 . A A . 97 LEU HD11 1 1
3 4171 1 1 97 LEU HD12 H 21.010 10.325 4.301 1.00 . A A . 97 LEU HD12 1 1
3 4172 1 1 97 LEU HD13 H 21.605 10.278 2.641 1.00 . A A . 97 LEU HD13 1 1
3 4173 1 1 97 LEU HD21 H 22.695 12.647 5.271 1.00 . A A . 97 LEU HD21 1 1
3 4174 1 1 97 LEU HD22 H 24.136 11.742 5.734 1.00 . A A . 97 LEU HD22 1 1
3 4175 1 1 97 LEU HD23 H 22.535 11.127 6.149 1.00 . A A . 97 LEU HD23 1 1
3 4176 1 1 97 LEU HG H 23.645 11.454 3.361 1.00 . A A . 97 LEU HG 1 1
3 4177 1 1 97 LEU N N 25.974 9.988 3.607 1.00 . A A . 97 LEU N 1 1
3 4178 1 1 97 LEU O O 25.655 7.678 6.196 1.00 . A A . 97 LEU O 1 1
3 4179 1 1 98 ILE C C 27.478 5.515 4.319 1.00 . A A . 98 ILE C 1 1
3 4180 1 1 98 ILE CA C 25.974 5.771 4.232 1.00 . A A . 98 ILE CA 1 1
3 4181 1 1 98 ILE CB C 25.365 4.879 3.130 1.00 . A A . 98 ILE CB 1 1
3 4182 1 1 98 ILE CD1 C 25.418 4.392 0.630 1.00 . A A . 98 ILE CD1 1 1
3 4183 1 1 98 ILE CG1 C 25.881 5.295 1.749 1.00 . A A . 98 ILE CG1 1 1
3 4184 1 1 98 ILE CG2 C 23.846 4.946 3.180 1.00 . A A . 98 ILE CG2 1 1
3 4185 1 1 98 ILE H H 25.613 7.517 3.090 1.00 . A A . 98 ILE H 1 1
3 4186 1 1 98 ILE HA H 25.522 5.490 5.173 1.00 . A A . 98 ILE HA 1 1
3 4187 1 1 98 ILE HB H 25.659 3.859 3.324 1.00 . A A . 98 ILE HB 1 1
3 4188 1 1 98 ILE HD11 H 25.703 3.374 0.846 1.00 . A A . 98 ILE HD11 1 1
3 4189 1 1 98 ILE HD12 H 25.876 4.705 -0.298 1.00 . A A . 98 ILE HD12 1 1
3 4190 1 1 98 ILE HD13 H 24.344 4.454 0.539 1.00 . A A . 98 ILE HD13 1 1
3 4191 1 1 98 ILE HG12 H 25.537 6.294 1.531 1.00 . A A . 98 ILE HG12 1 1
3 4192 1 1 98 ILE HG13 H 26.961 5.286 1.758 1.00 . A A . 98 ILE HG13 1 1
3 4193 1 1 98 ILE HG21 H 23.524 5.965 3.027 1.00 . A A . 98 ILE HG21 1 1
3 4194 1 1 98 ILE HG22 H 23.503 4.599 4.143 1.00 . A A . 98 ILE HG22 1 1
3 4195 1 1 98 ILE HG23 H 23.434 4.318 2.404 1.00 . A A . 98 ILE HG23 1 1
3 4196 1 1 98 ILE N N 25.681 7.179 4.006 1.00 . A A . 98 ILE N 1 1
3 4197 1 1 98 ILE O O 27.907 4.625 5.050 1.00 . A A . 98 ILE O 1 1
3 4198 1 1 99 TYR C C 30.216 4.746 3.353 1.00 . A A . 99 TYR C 1 1
3 4199 1 1 99 TYR CA C 29.732 6.198 3.499 1.00 . A A . 99 TYR CA 1 1
3 4200 1 1 99 TYR CB C 30.412 6.893 4.704 1.00 . A A . 99 TYR CB 1 1
3 4201 1 1 99 TYR CD1 C 29.077 6.971 6.852 1.00 . A A . 99 TYR CD1 1 1
3 4202 1 1 99 TYR CD2 C 30.685 5.233 6.595 1.00 . A A . 99 TYR CD2 1 1
3 4203 1 1 99 TYR CE1 C 28.747 6.488 8.104 1.00 . A A . 99 TYR CE1 1 1
3 4204 1 1 99 TYR CE2 C 30.360 4.742 7.845 1.00 . A A . 99 TYR CE2 1 1
3 4205 1 1 99 TYR CG C 30.048 6.351 6.075 1.00 . A A . 99 TYR CG 1 1
3 4206 1 1 99 TYR CZ C 29.393 5.373 8.598 1.00 . A A . 99 TYR CZ 1 1
3 4207 1 1 99 TYR H H 27.827 7.003 3.027 1.00 . A A . 99 TYR H 1 1
3 4208 1 1 99 TYR HA H 30.034 6.727 2.605 1.00 . A A . 99 TYR HA 1 1
3 4209 1 1 99 TYR HB2 H 31.482 6.800 4.597 1.00 . A A . 99 TYR HB2 1 1
3 4210 1 1 99 TYR HB3 H 30.153 7.942 4.688 1.00 . A A . 99 TYR HB3 1 1
3 4211 1 1 99 TYR HD1 H 28.574 7.842 6.463 1.00 . A A . 99 TYR HD1 1 1
3 4212 1 1 99 TYR HD2 H 31.444 4.741 6.006 1.00 . A A . 99 TYR HD2 1 1
3 4213 1 1 99 TYR HE1 H 27.988 6.984 8.691 1.00 . A A . 99 TYR HE1 1 1
3 4214 1 1 99 TYR HE2 H 30.866 3.868 8.229 1.00 . A A . 99 TYR HE2 1 1
3 4215 1 1 99 TYR HH H 28.113 4.898 9.961 1.00 . A A . 99 TYR HH 1 1
3 4216 1 1 99 TYR N N 28.259 6.307 3.565 1.00 . A A . 99 TYR N 1 1
3 4217 1 1 99 TYR O O 31.344 4.417 3.726 1.00 . A A . 99 TYR O 1 1
3 4218 1 1 99 TYR OH O 29.071 4.885 9.848 1.00 . A A . 99 TYR OH 1 1
3 4219 1 1 100 GLY C C 30.608 2.201 1.417 1.00 . A A . 100 GLY C 1 1
3 4220 1 1 100 GLY CA C 29.708 2.489 2.605 1.00 . A A . 100 GLY CA 1 1
3 4221 1 1 100 GLY H H 28.535 4.237 2.400 1.00 . A A . 100 GLY H 1 1
3 4222 1 1 100 GLY HA2 H 30.203 2.155 3.504 1.00 . A A . 100 GLY HA2 1 1
3 4223 1 1 100 GLY HA3 H 28.789 1.932 2.490 1.00 . A A . 100 GLY HA3 1 1
3 4224 1 1 100 GLY N N 29.385 3.901 2.746 1.00 . A A . 100 GLY N 1 1
3 4225 1 1 100 GLY O O 30.923 1.045 1.131 1.00 . A A . 100 GLY O 1 1
3 4226 1 1 101 LEU C C 33.307 2.895 -0.070 1.00 . A A . 101 LEU C 1 1
3 4227 1 1 101 LEU CA C 31.847 3.092 -0.466 1.00 . A A . 101 LEU CA 1 1
3 4228 1 1 101 LEU CB C 31.712 4.299 -1.404 1.00 . A A . 101 LEU CB 1 1
3 4229 1 1 101 LEU CD1 C 30.180 3.100 -2.993 1.00 . A A . 101 LEU CD1 1 1
3 4230 1 1 101 LEU CD2 C 29.218 4.674 -1.301 1.00 . A A . 101 LEU CD2 1 1
3 4231 1 1 101 LEU CG C 30.407 4.381 -2.206 1.00 . A A . 101 LEU CG 1 1
3 4232 1 1 101 LEU H H 30.743 4.145 0.997 1.00 . A A . 101 LEU H 1 1
3 4233 1 1 101 LEU HA H 31.512 2.207 -0.988 1.00 . A A . 101 LEU HA 1 1
3 4234 1 1 101 LEU HB2 H 31.798 5.197 -0.810 1.00 . A A . 101 LEU HB2 1 1
3 4235 1 1 101 LEU HB3 H 32.532 4.273 -2.104 1.00 . A A . 101 LEU HB3 1 1
3 4236 1 1 101 LEU HD11 H 30.078 2.270 -2.310 1.00 . A A . 101 LEU HD11 1 1
3 4237 1 1 101 LEU HD12 H 31.023 2.927 -3.646 1.00 . A A . 101 LEU HD12 1 1
3 4238 1 1 101 LEU HD13 H 29.280 3.193 -3.584 1.00 . A A . 101 LEU HD13 1 1
3 4239 1 1 101 LEU HD21 H 28.320 4.738 -1.897 1.00 . A A . 101 LEU HD21 1 1
3 4240 1 1 101 LEU HD22 H 29.379 5.611 -0.789 1.00 . A A . 101 LEU HD22 1 1
3 4241 1 1 101 LEU HD23 H 29.114 3.881 -0.574 1.00 . A A . 101 LEU HD23 1 1
3 4242 1 1 101 LEU HG H 30.489 5.191 -2.917 1.00 . A A . 101 LEU HG 1 1
3 4243 1 1 101 LEU N N 31.008 3.247 0.712 1.00 . A A . 101 LEU N 1 1
3 4244 1 1 101 LEU O O 33.752 3.399 0.963 1.00 . A A . 101 LEU O 1 1
3 4245 1 1 102 LEU C C 35.595 0.997 0.605 1.00 . A A . 102 LEU C 1 1
3 4246 1 1 102 LEU CA C 35.438 1.830 -0.668 1.00 . A A . 102 LEU CA 1 1
3 4247 1 1 102 LEU CB C 36.305 3.096 -0.604 1.00 . A A . 102 LEU CB 1 1
3 4248 1 1 102 LEU CD1 C 38.374 1.974 -1.489 1.00 . A A . 102 LEU CD1 1 1
3 4249 1 1 102 LEU CD2 C 38.549 4.182 -0.333 1.00 . A A . 102 LEU CD2 1 1
3 4250 1 1 102 LEU CG C 37.805 2.857 -0.390 1.00 . A A . 102 LEU CG 1 1
3 4251 1 1 102 LEU H H 33.607 1.823 -1.724 1.00 . A A . 102 LEU H 1 1
3 4252 1 1 102 LEU HA H 35.772 1.231 -1.503 1.00 . A A . 102 LEU HA 1 1
3 4253 1 1 102 LEU HB2 H 36.177 3.639 -1.528 1.00 . A A . 102 LEU HB2 1 1
3 4254 1 1 102 LEU HB3 H 35.943 3.710 0.207 1.00 . A A . 102 LEU HB3 1 1
3 4255 1 1 102 LEU HD11 H 39.430 1.824 -1.320 1.00 . A A . 102 LEU HD11 1 1
3 4256 1 1 102 LEU HD12 H 38.227 2.451 -2.447 1.00 . A A . 102 LEU HD12 1 1
3 4257 1 1 102 LEU HD13 H 37.868 1.019 -1.481 1.00 . A A . 102 LEU HD13 1 1
3 4258 1 1 102 LEU HD21 H 39.605 3.998 -0.202 1.00 . A A . 102 LEU HD21 1 1
3 4259 1 1 102 LEU HD22 H 38.180 4.766 0.498 1.00 . A A . 102 LEU HD22 1 1
3 4260 1 1 102 LEU HD23 H 38.389 4.726 -1.252 1.00 . A A . 102 LEU HD23 1 1
3 4261 1 1 102 LEU HG H 37.949 2.352 0.552 1.00 . A A . 102 LEU HG 1 1
3 4262 1 1 102 LEU N N 34.034 2.159 -0.910 1.00 . A A . 102 LEU N 1 1
3 4263 1 1 102 LEU O O 35.953 1.506 1.667 1.00 . A A . 102 LEU O 1 1
3 4264 1 1 103 SER C C 35.886 -2.584 1.065 1.00 . A A . 103 SER C 1 1
3 4265 1 1 103 SER CA C 35.460 -1.217 1.599 1.00 . A A . 103 SER CA 1 1
3 4266 1 1 103 SER CB C 34.170 -1.329 2.419 1.00 . A A . 103 SER CB 1 1
3 4267 1 1 103 SER H H 34.915 -0.613 -0.349 1.00 . A A . 103 SER H 1 1
3 4268 1 1 103 SER HA H 36.248 -0.832 2.230 1.00 . A A . 103 SER HA 1 1
3 4269 1 1 103 SER HB2 H 33.404 -1.805 1.824 1.00 . A A . 103 SER HB2 1 1
3 4270 1 1 103 SER HB3 H 34.357 -1.920 3.305 1.00 . A A . 103 SER HB3 1 1
3 4271 1 1 103 SER HG H 34.422 0.595 2.714 1.00 . A A . 103 SER HG 1 1
3 4272 1 1 103 SER N N 35.283 -0.285 0.494 1.00 . A A . 103 SER N 1 1
3 4273 1 1 103 SER O O 37.077 -2.853 0.921 1.00 . A A . 103 SER O 1 1
3 4274 1 1 103 SER OG O 33.709 -0.049 2.814 1.00 . A A . 103 SER OG 1 1
3 4275 1 1 104 ASP C C 35.818 -4.591 -1.241 1.00 . A A . 104 ASP C 1 1
3 4276 1 1 104 ASP CA C 35.206 -4.737 0.149 1.00 . A A . 104 ASP CA 1 1
3 4277 1 1 104 ASP CB C 33.939 -5.593 0.084 1.00 . A A . 104 ASP CB 1 1
3 4278 1 1 104 ASP CG C 34.192 -6.969 -0.510 1.00 . A A . 104 ASP CG 1 1
3 4279 1 1 104 ASP H H 33.980 -3.159 0.860 1.00 . A A . 104 ASP H 1 1
3 4280 1 1 104 ASP HA H 35.925 -5.222 0.794 1.00 . A A . 104 ASP HA 1 1
3 4281 1 1 104 ASP HB2 H 33.547 -5.720 1.081 1.00 . A A . 104 ASP HB2 1 1
3 4282 1 1 104 ASP HB3 H 33.203 -5.089 -0.526 1.00 . A A . 104 ASP HB3 1 1
3 4283 1 1 104 ASP N N 34.913 -3.422 0.717 1.00 . A A . 104 ASP N 1 1
3 4284 1 1 104 ASP O O 36.567 -5.445 -1.697 1.00 . A A . 104 ASP O 1 1
3 4285 1 1 104 ASP OD1 O 34.122 -7.104 -1.747 1.00 . A A . 104 ASP OD1 1 1
3 4286 1 1 104 ASP OD2 O 34.453 -7.920 0.255 1.00 . A A . 104 ASP OD2 1 1
3 4287 1 1 105 GLU C C 37.608 -3.046 -3.117 1.00 . A A . 105 GLU C 1 1
3 4288 1 1 105 GLU CA C 36.081 -3.164 -3.203 1.00 . A A . 105 GLU CA 1 1
3 4289 1 1 105 GLU CB C 35.473 -1.867 -3.736 1.00 . A A . 105 GLU CB 1 1
3 4290 1 1 105 GLU CD C 35.878 -2.453 -6.173 1.00 . A A . 105 GLU CD 1 1
3 4291 1 1 105 GLU CG C 36.041 -1.421 -5.072 1.00 . A A . 105 GLU CG 1 1
3 4292 1 1 105 GLU H H 34.834 -2.887 -1.521 1.00 . A A . 105 GLU H 1 1
3 4293 1 1 105 GLU HA H 35.835 -3.966 -3.882 1.00 . A A . 105 GLU HA 1 1
3 4294 1 1 105 GLU HB2 H 34.409 -2.007 -3.851 1.00 . A A . 105 GLU HB2 1 1
3 4295 1 1 105 GLU HB3 H 35.646 -1.080 -3.016 1.00 . A A . 105 GLU HB3 1 1
3 4296 1 1 105 GLU HG2 H 35.536 -0.517 -5.376 1.00 . A A . 105 GLU HG2 1 1
3 4297 1 1 105 GLU HG3 H 37.094 -1.216 -4.947 1.00 . A A . 105 GLU HG3 1 1
3 4298 1 1 105 GLU N N 35.499 -3.487 -1.903 1.00 . A A . 105 GLU N 1 1
3 4299 1 1 105 GLU O O 38.317 -3.327 -4.078 1.00 . A A . 105 GLU O 1 1
3 4300 1 1 105 GLU OE1 O 36.890 -3.055 -6.572 1.00 . A A . 105 GLU OE1 1 1
3 4301 1 1 105 GLU OE2 O 34.746 -2.648 -6.654 1.00 . A A . 105 GLU OE2 1 1
3 4302 1 1 106 PHE C C 40.158 -3.949 -1.703 1.00 . A A . 106 PHE C 1 1
3 4303 1 1 106 PHE CA C 39.556 -2.545 -1.760 1.00 . A A . 106 PHE CA 1 1
3 4304 1 1 106 PHE CB C 39.871 -1.767 -0.480 1.00 . A A . 106 PHE CB 1 1
3 4305 1 1 106 PHE CD1 C 42.021 -1.978 0.798 1.00 . A A . 106 PHE CD1 1 1
3 4306 1 1 106 PHE CD2 C 42.017 -0.706 -1.218 1.00 . A A . 106 PHE CD2 1 1
3 4307 1 1 106 PHE CE1 C 43.364 -1.711 0.967 1.00 . A A . 106 PHE CE1 1 1
3 4308 1 1 106 PHE CE2 C 43.360 -0.436 -1.054 1.00 . A A . 106 PHE CE2 1 1
3 4309 1 1 106 PHE CG C 41.333 -1.477 -0.295 1.00 . A A . 106 PHE CG 1 1
3 4310 1 1 106 PHE CZ C 44.035 -0.941 0.039 1.00 . A A . 106 PHE CZ 1 1
3 4311 1 1 106 PHE H H 37.511 -2.420 -1.224 1.00 . A A . 106 PHE H 1 1
3 4312 1 1 106 PHE HA H 39.976 -2.021 -2.607 1.00 . A A . 106 PHE HA 1 1
3 4313 1 1 106 PHE HB2 H 39.349 -0.823 -0.503 1.00 . A A . 106 PHE HB2 1 1
3 4314 1 1 106 PHE HB3 H 39.534 -2.338 0.373 1.00 . A A . 106 PHE HB3 1 1
3 4315 1 1 106 PHE HD1 H 41.496 -2.582 1.523 1.00 . A A . 106 PHE HD1 1 1
3 4316 1 1 106 PHE HD2 H 41.489 -0.311 -2.074 1.00 . A A . 106 PHE HD2 1 1
3 4317 1 1 106 PHE HE1 H 43.890 -2.107 1.823 1.00 . A A . 106 PHE HE1 1 1
3 4318 1 1 106 PHE HE2 H 43.882 0.167 -1.781 1.00 . A A . 106 PHE HE2 1 1
3 4319 1 1 106 PHE HZ H 45.086 -0.731 0.169 1.00 . A A . 106 PHE HZ 1 1
3 4320 1 1 106 PHE N N 38.114 -2.640 -1.961 1.00 . A A . 106 PHE N 1 1
3 4321 1 1 106 PHE O O 41.340 -4.157 -1.976 1.00 . A A . 106 PHE O 1 1
3 4322 1 1 107 LYS C C 39.495 -6.850 -2.779 1.00 . A A . 107 LYS C 1 1
3 4323 1 1 107 LYS CA C 39.660 -6.313 -1.357 1.00 . A A . 107 LYS CA 1 1
3 4324 1 1 107 LYS CB C 38.750 -7.053 -0.371 1.00 . A A . 107 LYS CB 1 1
3 4325 1 1 107 LYS CD C 37.547 -9.099 0.333 1.00 . A A . 107 LYS CD 1 1
3 4326 1 1 107 LYS CE C 36.773 -10.241 -0.298 1.00 . A A . 107 LYS CE 1 1
3 4327 1 1 107 LYS CG C 38.608 -8.545 -0.598 1.00 . A A . 107 LYS CG 1 1
3 4328 1 1 107 LYS H H 38.427 -4.641 -1.014 1.00 . A A . 107 LYS H 1 1
3 4329 1 1 107 LYS HA H 40.690 -6.424 -1.050 1.00 . A A . 107 LYS HA 1 1
3 4330 1 1 107 LYS HB2 H 39.133 -6.906 0.627 1.00 . A A . 107 LYS HB2 1 1
3 4331 1 1 107 LYS HB3 H 37.762 -6.615 -0.429 1.00 . A A . 107 LYS HB3 1 1
3 4332 1 1 107 LYS HD2 H 38.024 -9.456 1.233 1.00 . A A . 107 LYS HD2 1 1
3 4333 1 1 107 LYS HD3 H 36.857 -8.305 0.584 1.00 . A A . 107 LYS HD3 1 1
3 4334 1 1 107 LYS HE2 H 36.625 -10.026 -1.346 1.00 . A A . 107 LYS HE2 1 1
3 4335 1 1 107 LYS HE3 H 37.343 -11.152 -0.193 1.00 . A A . 107 LYS HE3 1 1
3 4336 1 1 107 LYS HG2 H 38.314 -8.724 -1.623 1.00 . A A . 107 LYS HG2 1 1
3 4337 1 1 107 LYS HG3 H 39.550 -9.032 -0.394 1.00 . A A . 107 LYS HG3 1 1
3 4338 1 1 107 LYS HZ1 H 35.576 -10.690 1.353 1.00 . A A . 107 LYS HZ1 1 1
3 4339 1 1 107 LYS HZ2 H 34.894 -11.142 -0.135 1.00 . A A . 107 LYS HZ2 1 1
3 4340 1 1 107 LYS HZ3 H 34.920 -9.510 0.323 1.00 . A A . 107 LYS HZ3 1 1
3 4341 1 1 107 LYS N N 39.320 -4.899 -1.323 1.00 . A A . 107 LYS N 1 1
3 4342 1 1 107 LYS NZ N 35.450 -10.413 0.355 1.00 . A A . 107 LYS NZ 1 1
3 4343 1 1 107 LYS O O 40.203 -7.763 -3.203 1.00 . A A . 107 LYS O 1 1
3 4344 1 1 108 ALA C C 39.441 -6.191 -5.800 1.00 . A A . 108 ALA C 1 1
3 4345 1 1 108 ALA CA C 38.298 -6.638 -4.890 1.00 . A A . 108 ALA CA 1 1
3 4346 1 1 108 ALA CB C 36.974 -6.056 -5.357 1.00 . A A . 108 ALA CB 1 1
3 4347 1 1 108 ALA H H 38.003 -5.564 -3.096 1.00 . A A . 108 ALA H 1 1
3 4348 1 1 108 ALA HA H 38.222 -7.714 -4.933 1.00 . A A . 108 ALA HA 1 1
3 4349 1 1 108 ALA HB1 H 36.785 -6.361 -6.375 1.00 . A A . 108 ALA HB1 1 1
3 4350 1 1 108 ALA HB2 H 37.015 -4.978 -5.306 1.00 . A A . 108 ALA HB2 1 1
3 4351 1 1 108 ALA HB3 H 36.180 -6.416 -4.719 1.00 . A A . 108 ALA HB3 1 1
3 4352 1 1 108 ALA N N 38.552 -6.265 -3.507 1.00 . A A . 108 ALA N 1 1
3 4353 1 1 108 ALA O O 39.985 -6.995 -6.560 1.00 . A A . 108 ALA O 1 1
3 4354 1 1 109 GLY C C 40.615 -3.667 -7.721 1.00 . A A . 109 GLY C 1 1
3 4355 1 1 109 GLY CA C 40.958 -4.432 -6.456 1.00 . A A . 109 GLY CA 1 1
3 4356 1 1 109 GLY H H 39.261 -4.292 -5.188 1.00 . A A . 109 GLY H 1 1
3 4357 1 1 109 GLY HA2 H 41.525 -3.782 -5.805 1.00 . A A . 109 GLY HA2 1 1
3 4358 1 1 109 GLY HA3 H 41.577 -5.277 -6.719 1.00 . A A . 109 GLY HA3 1 1
3 4359 1 1 109 GLY N N 39.797 -4.915 -5.731 1.00 . A A . 109 GLY N 1 1
3 4360 1 1 109 GLY O O 41.457 -3.529 -8.608 1.00 . A A . 109 GLY O 1 1
3 4361 1 1 110 LEU C C 38.819 -0.946 -8.610 1.00 . A A . 110 LEU C 1 1
3 4362 1 1 110 LEU CA C 38.981 -2.415 -8.995 1.00 . A A . 110 LEU CA 1 1
3 4363 1 1 110 LEU CB C 37.667 -2.940 -9.615 1.00 . A A . 110 LEU CB 1 1
3 4364 1 1 110 LEU CD1 C 38.879 -4.767 -10.866 1.00 . A A . 110 LEU CD1 1 1
3 4365 1 1 110 LEU CD2 C 37.514 -5.338 -8.841 1.00 . A A . 110 LEU CD2 1 1
3 4366 1 1 110 LEU CG C 37.647 -4.416 -10.047 1.00 . A A . 110 LEU CG 1 1
3 4367 1 1 110 LEU H H 38.724 -3.367 -7.116 1.00 . A A . 110 LEU H 1 1
3 4368 1 1 110 LEU HA H 39.770 -2.493 -9.728 1.00 . A A . 110 LEU HA 1 1
3 4369 1 1 110 LEU HB2 H 36.877 -2.796 -8.893 1.00 . A A . 110 LEU HB2 1 1
3 4370 1 1 110 LEU HB3 H 37.444 -2.335 -10.483 1.00 . A A . 110 LEU HB3 1 1
3 4371 1 1 110 LEU HD11 H 38.836 -5.807 -11.151 1.00 . A A . 110 LEU HD11 1 1
3 4372 1 1 110 LEU HD12 H 39.765 -4.592 -10.274 1.00 . A A . 110 LEU HD12 1 1
3 4373 1 1 110 LEU HD13 H 38.910 -4.150 -11.753 1.00 . A A . 110 LEU HD13 1 1
3 4374 1 1 110 LEU HD21 H 36.593 -5.118 -8.319 1.00 . A A . 110 LEU HD21 1 1
3 4375 1 1 110 LEU HD22 H 38.349 -5.181 -8.172 1.00 . A A . 110 LEU HD22 1 1
3 4376 1 1 110 LEU HD23 H 37.503 -6.366 -9.170 1.00 . A A . 110 LEU HD23 1 1
3 4377 1 1 110 LEU HG H 36.784 -4.577 -10.678 1.00 . A A . 110 LEU HG 1 1
3 4378 1 1 110 LEU N N 39.381 -3.194 -7.832 1.00 . A A . 110 LEU N 1 1
3 4379 1 1 110 LEU O O 39.745 -0.145 -8.771 1.00 . A A . 110 LEU O 1 1
3 4380 1 1 111 HIS C C 35.738 0.746 -7.520 1.00 . A A . 111 HIS C 1 1
3 4381 1 1 111 HIS CA C 37.254 0.713 -7.635 1.00 . A A . 111 HIS CA 1 1
3 4382 1 1 111 HIS CB C 37.715 1.826 -8.585 1.00 . A A . 111 HIS CB 1 1
3 4383 1 1 111 HIS CD2 C 38.380 3.793 -7.024 1.00 . A A . 111 HIS CD2 1 1
3 4384 1 1 111 HIS CE1 C 36.892 5.251 -7.688 1.00 . A A . 111 HIS CE1 1 1
3 4385 1 1 111 HIS CG C 37.636 3.202 -7.988 1.00 . A A . 111 HIS CG 1 1
3 4386 1 1 111 HIS H H 36.962 -1.343 -8.019 1.00 . A A . 111 HIS H 1 1
3 4387 1 1 111 HIS HA H 37.688 0.865 -6.657 1.00 . A A . 111 HIS HA 1 1
3 4388 1 1 111 HIS HB2 H 38.742 1.647 -8.870 1.00 . A A . 111 HIS HB2 1 1
3 4389 1 1 111 HIS HB3 H 37.096 1.812 -9.470 1.00 . A A . 111 HIS HB3 1 1
3 4390 1 1 111 HIS HD1 H 36.025 4.021 -9.081 1.00 . A A . 111 HIS HD1 1 1
3 4391 1 1 111 HIS HD2 H 39.202 3.344 -6.484 1.00 . A A . 111 HIS HD2 1 1
3 4392 1 1 111 HIS HE1 H 36.313 6.157 -7.787 1.00 . A A . 111 HIS HE1 1 1
3 4393 1 1 111 HIS HE2 H 38.358 5.785 -6.353 1.00 . A A . 111 HIS HE2 1 1
3 4394 1 1 111 HIS N N 37.632 -0.626 -8.102 1.00 . A A . 111 HIS N 1 1
3 4395 1 1 111 HIS ND1 N 36.713 4.143 -8.381 1.00 . A A . 111 HIS ND1 1 1
3 4396 1 1 111 HIS NE2 N 37.898 5.066 -6.856 1.00 . A A . 111 HIS NE2 1 1
3 4397 1 1 111 HIS O O 35.055 0.071 -8.284 1.00 . A A . 111 HIS O 1 1
3 4398 1 1 112 ALA C C 33.190 2.894 -6.677 1.00 . A A . 112 ALA C 1 1
3 4399 1 1 112 ALA CA C 33.775 1.530 -6.361 1.00 . A A . 112 ALA CA 1 1
3 4400 1 1 112 ALA CB C 33.464 1.149 -4.921 1.00 . A A . 112 ALA CB 1 1
3 4401 1 1 112 ALA H H 35.793 2.080 -6.035 1.00 . A A . 112 ALA H 1 1
3 4402 1 1 112 ALA HA H 33.324 0.792 -7.010 1.00 . A A . 112 ALA HA 1 1
3 4403 1 1 112 ALA HB1 H 33.892 1.884 -4.256 1.00 . A A . 112 ALA HB1 1 1
3 4404 1 1 112 ALA HB2 H 33.886 0.178 -4.704 1.00 . A A . 112 ALA HB2 1 1
3 4405 1 1 112 ALA HB3 H 32.393 1.116 -4.780 1.00 . A A . 112 ALA HB3 1 1
3 4406 1 1 112 ALA N N 35.211 1.515 -6.586 1.00 . A A . 112 ALA N 1 1
3 4407 1 1 112 ALA O O 33.786 3.925 -6.361 1.00 . A A . 112 ALA O 1 1
3 4408 1 1 113 LEU C C 29.907 4.072 -7.108 1.00 . A A . 113 LEU C 1 1
3 4409 1 1 113 LEU CA C 31.331 4.121 -7.641 1.00 . A A . 113 LEU CA 1 1
3 4410 1 1 113 LEU CB C 31.327 4.364 -9.161 1.00 . A A . 113 LEU CB 1 1
3 4411 1 1 113 LEU CD1 C 30.309 4.035 -11.431 1.00 . A A . 113 LEU CD1 1 1
3 4412 1 1 113 LEU CD2 C 30.529 2.082 -9.897 1.00 . A A . 113 LEU CD2 1 1
3 4413 1 1 113 LEU CG C 30.286 3.581 -9.979 1.00 . A A . 113 LEU CG 1 1
3 4414 1 1 113 LEU H H 31.612 2.033 -7.540 1.00 . A A . 113 LEU H 1 1
3 4415 1 1 113 LEU HA H 31.852 4.932 -7.158 1.00 . A A . 113 LEU HA 1 1
3 4416 1 1 113 LEU HB2 H 31.162 5.417 -9.329 1.00 . A A . 113 LEU HB2 1 1
3 4417 1 1 113 LEU HB3 H 32.307 4.111 -9.540 1.00 . A A . 113 LEU HB3 1 1
3 4418 1 1 113 LEU HD11 H 31.274 3.810 -11.862 1.00 . A A . 113 LEU HD11 1 1
3 4419 1 1 113 LEU HD12 H 30.134 5.099 -11.477 1.00 . A A . 113 LEU HD12 1 1
3 4420 1 1 113 LEU HD13 H 29.538 3.518 -11.984 1.00 . A A . 113 LEU HD13 1 1
3 4421 1 1 113 LEU HD21 H 29.754 1.560 -10.440 1.00 . A A . 113 LEU HD21 1 1
3 4422 1 1 113 LEU HD22 H 30.516 1.771 -8.863 1.00 . A A . 113 LEU HD22 1 1
3 4423 1 1 113 LEU HD23 H 31.491 1.848 -10.331 1.00 . A A . 113 LEU HD23 1 1
3 4424 1 1 113 LEU HG H 29.300 3.784 -9.583 1.00 . A A . 113 LEU HG 1 1
3 4425 1 1 113 LEU N N 32.024 2.890 -7.303 1.00 . A A . 113 LEU N 1 1
3 4426 1 1 113 LEU O O 29.290 3.005 -7.047 1.00 . A A . 113 LEU O 1 1
3 4427 1 1 114 SER C C 27.267 6.386 -6.883 1.00 . A A . 114 SER C 1 1
3 4428 1 1 114 SER CA C 28.053 5.295 -6.179 1.00 . A A . 114 SER CA 1 1
3 4429 1 1 114 SER CB C 28.086 5.563 -4.678 1.00 . A A . 114 SER CB 1 1
3 4430 1 1 114 SER H H 29.945 6.027 -6.737 1.00 . A A . 114 SER H 1 1
3 4431 1 1 114 SER HA H 27.571 4.345 -6.356 1.00 . A A . 114 SER HA 1 1
3 4432 1 1 114 SER HB2 H 27.082 5.740 -4.322 1.00 . A A . 114 SER HB2 1 1
3 4433 1 1 114 SER HB3 H 28.505 4.708 -4.168 1.00 . A A . 114 SER HB3 1 1
3 4434 1 1 114 SER HG H 28.703 7.385 -5.054 1.00 . A A . 114 SER HG 1 1
3 4435 1 1 114 SER N N 29.402 5.215 -6.695 1.00 . A A . 114 SER N 1 1
3 4436 1 1 114 SER O O 27.601 7.566 -6.771 1.00 . A A . 114 SER O 1 1
3 4437 1 1 114 SER OG O 28.881 6.701 -4.393 1.00 . A A . 114 SER OG 1 1
3 4438 1 1 115 MET C C 24.102 7.076 -7.300 1.00 . A A . 115 MET C 1 1
3 4439 1 1 115 MET CA C 25.335 6.991 -8.179 1.00 . A A . 115 MET CA 1 1
3 4440 1 1 115 MET CB C 24.950 6.634 -9.620 1.00 . A A . 115 MET CB 1 1
3 4441 1 1 115 MET CE C 24.657 4.968 -12.293 1.00 . A A . 115 MET CE 1 1
3 4442 1 1 115 MET CG C 26.141 6.552 -10.563 1.00 . A A . 115 MET CG 1 1
3 4443 1 1 115 MET H H 26.060 5.048 -7.751 1.00 . A A . 115 MET H 1 1
3 4444 1 1 115 MET HA H 25.840 7.946 -8.169 1.00 . A A . 115 MET HA 1 1
3 4445 1 1 115 MET HB2 H 24.451 5.677 -9.621 1.00 . A A . 115 MET HB2 1 1
3 4446 1 1 115 MET HB3 H 24.270 7.384 -9.998 1.00 . A A . 115 MET HB3 1 1
3 4447 1 1 115 MET HE1 H 23.826 5.097 -11.615 1.00 . A A . 115 MET HE1 1 1
3 4448 1 1 115 MET HE2 H 25.258 4.130 -11.972 1.00 . A A . 115 MET HE2 1 1
3 4449 1 1 115 MET HE3 H 24.283 4.783 -13.289 1.00 . A A . 115 MET HE3 1 1
3 4450 1 1 115 MET HG2 H 26.753 7.431 -10.427 1.00 . A A . 115 MET HG2 1 1
3 4451 1 1 115 MET HG3 H 26.715 5.672 -10.314 1.00 . A A . 115 MET HG3 1 1
3 4452 1 1 115 MET N N 26.233 6.004 -7.613 1.00 . A A . 115 MET N 1 1
3 4453 1 1 115 MET O O 23.354 6.109 -7.160 1.00 . A A . 115 MET O 1 1
3 4454 1 1 115 MET SD S 25.657 6.452 -12.298 1.00 . A A . 115 MET SD 1 1
3 4455 1 1 116 THR C C 21.977 9.613 -6.115 1.00 . A A . 116 THR C 1 1
3 4456 1 1 116 THR CA C 22.822 8.404 -5.747 1.00 . A A . 116 THR CA 1 1
3 4457 1 1 116 THR CB C 23.381 8.579 -4.323 1.00 . A A . 116 THR CB 1 1
3 4458 1 1 116 THR CG2 C 24.294 7.421 -3.939 1.00 . A A . 116 THR CG2 1 1
3 4459 1 1 116 THR H H 24.481 8.993 -6.903 1.00 . A A . 116 THR H 1 1
3 4460 1 1 116 THR HA H 22.204 7.518 -5.769 1.00 . A A . 116 THR HA 1 1
3 4461 1 1 116 THR HB H 22.554 8.615 -3.626 1.00 . A A . 116 THR HB 1 1
3 4462 1 1 116 THR HG1 H 23.634 10.475 -4.754 1.00 . A A . 116 THR HG1 1 1
3 4463 1 1 116 THR HG21 H 24.702 7.594 -2.954 1.00 . A A . 116 THR HG21 1 1
3 4464 1 1 116 THR HG22 H 25.100 7.345 -4.654 1.00 . A A . 116 THR HG22 1 1
3 4465 1 1 116 THR HG23 H 23.727 6.501 -3.937 1.00 . A A . 116 THR HG23 1 1
3 4466 1 1 116 THR N N 23.895 8.233 -6.702 1.00 . A A . 116 THR N 1 1
3 4467 1 1 116 THR O O 22.461 10.745 -6.113 1.00 . A A . 116 THR O 1 1
3 4468 1 1 116 THR OG1 O 24.109 9.799 -4.248 1.00 . A A . 116 THR OG1 1 1
3 4469 1 1 117 THR C C 18.619 10.492 -5.894 1.00 . A A . 117 THR C 1 1
3 4470 1 1 117 THR CA C 19.833 10.450 -6.819 1.00 . A A . 117 THR CA 1 1
3 4471 1 1 117 THR CB C 19.395 10.333 -8.298 1.00 . A A . 117 THR CB 1 1
3 4472 1 1 117 THR CG2 C 18.957 8.920 -8.633 1.00 . A A . 117 THR CG2 1 1
3 4473 1 1 117 THR H H 20.388 8.451 -6.419 1.00 . A A . 117 THR H 1 1
3 4474 1 1 117 THR HA H 20.378 11.378 -6.707 1.00 . A A . 117 THR HA 1 1
3 4475 1 1 117 THR HB H 20.240 10.581 -8.922 1.00 . A A . 117 THR HB 1 1
3 4476 1 1 117 THR HG1 H 18.079 11.157 -9.514 1.00 . A A . 117 THR HG1 1 1
3 4477 1 1 117 THR HG21 H 18.145 8.632 -7.983 1.00 . A A . 117 THR HG21 1 1
3 4478 1 1 117 THR HG22 H 19.787 8.245 -8.494 1.00 . A A . 117 THR HG22 1 1
3 4479 1 1 117 THR HG23 H 18.628 8.881 -9.661 1.00 . A A . 117 THR HG23 1 1
3 4480 1 1 117 THR N N 20.728 9.376 -6.446 1.00 . A A . 117 THR N 1 1
3 4481 1 1 117 THR O O 18.014 9.451 -5.593 1.00 . A A . 117 THR O 1 1
3 4482 1 1 117 THR OG1 O 18.334 11.248 -8.589 1.00 . A A . 117 THR OG1 1 1
3 4483 1 1 118 LYS C C 16.664 13.389 -4.797 1.00 . A A . 118 LYS C 1 1
3 4484 1 1 118 LYS CA C 17.143 11.950 -4.592 1.00 . A A . 118 LYS CA 1 1
3 4485 1 1 118 LYS CB C 17.454 11.743 -3.103 1.00 . A A . 118 LYS CB 1 1
3 4486 1 1 118 LYS CD C 16.534 12.078 -0.768 1.00 . A A . 118 LYS CD 1 1
3 4487 1 1 118 LYS CE C 15.252 12.131 0.051 1.00 . A A . 118 LYS CE 1 1
3 4488 1 1 118 LYS CG C 16.216 11.848 -2.231 1.00 . A A . 118 LYS CG 1 1
3 4489 1 1 118 LYS H H 18.911 12.444 -5.615 1.00 . A A . 118 LYS H 1 1
3 4490 1 1 118 LYS HA H 16.362 11.266 -4.894 1.00 . A A . 118 LYS HA 1 1
3 4491 1 1 118 LYS HB2 H 17.888 10.763 -2.966 1.00 . A A . 118 LYS HB2 1 1
3 4492 1 1 118 LYS HB3 H 18.162 12.493 -2.782 1.00 . A A . 118 LYS HB3 1 1
3 4493 1 1 118 LYS HD2 H 17.150 11.267 -0.408 1.00 . A A . 118 LYS HD2 1 1
3 4494 1 1 118 LYS HD3 H 17.062 13.015 -0.662 1.00 . A A . 118 LYS HD3 1 1
3 4495 1 1 118 LYS HE2 H 14.904 11.123 0.216 1.00 . A A . 118 LYS HE2 1 1
3 4496 1 1 118 LYS HE3 H 15.466 12.597 1.002 1.00 . A A . 118 LYS HE3 1 1
3 4497 1 1 118 LYS HG2 H 15.616 12.674 -2.584 1.00 . A A . 118 LYS HG2 1 1
3 4498 1 1 118 LYS HG3 H 15.650 10.933 -2.325 1.00 . A A . 118 LYS HG3 1 1
3 4499 1 1 118 LYS HZ1 H 13.362 13.032 -0.011 1.00 . A A . 118 LYS HZ1 1 1
3 4500 1 1 118 LYS HZ2 H 13.860 12.386 -1.491 1.00 . A A . 118 LYS HZ2 1 1
3 4501 1 1 118 LYS HZ3 H 14.536 13.841 -0.933 1.00 . A A . 118 LYS HZ3 1 1
3 4502 1 1 118 LYS N N 18.317 11.696 -5.411 1.00 . A A . 118 LYS N 1 1
3 4503 1 1 118 LYS NZ N 14.181 12.906 -0.641 1.00 . A A . 118 LYS NZ 1 1
3 4504 1 1 118 LYS O O 17.407 14.231 -5.318 1.00 . A A . 118 LYS O 1 1
3 4505 1 1 119 THR C C 15.379 15.670 -3.020 1.00 . A A . 119 THR C 1 1
3 4506 1 1 119 THR CA C 14.920 15.019 -4.323 1.00 . A A . 119 THR CA 1 1
3 4507 1 1 119 THR CB C 13.379 15.045 -4.360 1.00 . A A . 119 THR CB 1 1
3 4508 1 1 119 THR CG2 C 12.847 14.504 -5.676 1.00 . A A . 119 THR CG2 1 1
3 4509 1 1 119 THR H H 14.834 12.921 -4.142 1.00 . A A . 119 THR H 1 1
3 4510 1 1 119 THR HA H 15.302 15.579 -5.165 1.00 . A A . 119 THR HA 1 1
3 4511 1 1 119 THR HB H 13.049 16.067 -4.247 1.00 . A A . 119 THR HB 1 1
3 4512 1 1 119 THR HG1 H 11.998 13.911 -3.511 1.00 . A A . 119 THR HG1 1 1
3 4513 1 1 119 THR HG21 H 13.258 15.078 -6.493 1.00 . A A . 119 THR HG21 1 1
3 4514 1 1 119 THR HG22 H 11.769 14.580 -5.688 1.00 . A A . 119 THR HG22 1 1
3 4515 1 1 119 THR HG23 H 13.135 13.468 -5.782 1.00 . A A . 119 THR HG23 1 1
3 4516 1 1 119 THR N N 15.427 13.661 -4.396 1.00 . A A . 119 THR N 1 1
3 4517 1 1 119 THR O O 15.645 14.975 -2.034 1.00 . A A . 119 THR O 1 1
3 4518 1 1 119 THR OG1 O 12.862 14.266 -3.274 1.00 . A A . 119 THR OG1 1 1
3 4519 1 1 120 PRO C C 14.631 17.795 -0.807 1.00 . A A . 120 PRO C 1 1
3 4520 1 1 120 PRO CA C 15.822 17.725 -1.760 1.00 . A A . 120 PRO CA 1 1
3 4521 1 1 120 PRO CB C 16.191 19.119 -2.270 1.00 . A A . 120 PRO CB 1 1
3 4522 1 1 120 PRO CD C 15.292 17.910 -4.133 1.00 . A A . 120 PRO CD 1 1
3 4523 1 1 120 PRO CG C 15.402 19.282 -3.524 1.00 . A A . 120 PRO CG 1 1
3 4524 1 1 120 PRO HA H 16.667 17.283 -1.252 1.00 . A A . 120 PRO HA 1 1
3 4525 1 1 120 PRO HB2 H 15.922 19.860 -1.531 1.00 . A A . 120 PRO HB2 1 1
3 4526 1 1 120 PRO HB3 H 17.252 19.164 -2.465 1.00 . A A . 120 PRO HB3 1 1
3 4527 1 1 120 PRO HD2 H 14.315 17.770 -4.570 1.00 . A A . 120 PRO HD2 1 1
3 4528 1 1 120 PRO HD3 H 16.063 17.764 -4.875 1.00 . A A . 120 PRO HD3 1 1
3 4529 1 1 120 PRO HG2 H 14.420 19.668 -3.291 1.00 . A A . 120 PRO HG2 1 1
3 4530 1 1 120 PRO HG3 H 15.918 19.951 -4.198 1.00 . A A . 120 PRO HG3 1 1
3 4531 1 1 120 PRO N N 15.486 17.003 -2.987 1.00 . A A . 120 PRO N 1 1
3 4532 1 1 120 PRO O O 13.614 17.133 -1.017 1.00 . A A . 120 PRO O 1 1
3 4533 1 1 121 ALA C C 12.772 19.959 0.624 1.00 . A A . 121 ALA C 1 1
3 4534 1 1 121 ALA CA C 13.636 18.821 1.145 1.00 . A A . 121 ALA CA 1 1
3 4535 1 1 121 ALA CB C 14.146 19.121 2.545 1.00 . A A . 121 ALA CB 1 1
3 4536 1 1 121 ALA H H 15.597 19.073 0.389 1.00 . A A . 121 ALA H 1 1
3 4537 1 1 121 ALA HA H 13.047 17.917 1.180 1.00 . A A . 121 ALA HA 1 1
3 4538 1 1 121 ALA HB1 H 14.756 20.012 2.520 1.00 . A A . 121 ALA HB1 1 1
3 4539 1 1 121 ALA HB2 H 14.736 18.290 2.901 1.00 . A A . 121 ALA HB2 1 1
3 4540 1 1 121 ALA HB3 H 13.308 19.278 3.207 1.00 . A A . 121 ALA HB3 1 1
3 4541 1 1 121 ALA N N 14.748 18.602 0.233 1.00 . A A . 121 ALA N 1 1
3 4542 1 1 121 ALA O O 11.824 20.401 1.277 1.00 . A A . 121 ALA O 1 1
3 4543 1 1 122 GLU C C 11.251 20.944 -2.038 1.00 . A A . 122 GLU C 1 1
3 4544 1 1 122 GLU CA C 12.414 21.501 -1.225 1.00 . A A . 122 GLU CA 1 1
3 4545 1 1 122 GLU CB C 13.377 22.265 -2.137 1.00 . A A . 122 GLU CB 1 1
3 4546 1 1 122 GLU CD C 12.768 24.566 -1.338 1.00 . A A . 122 GLU CD 1 1
3 4547 1 1 122 GLU CG C 12.883 23.643 -2.530 1.00 . A A . 122 GLU CG 1 1
3 4548 1 1 122 GLU H H 13.869 19.996 -1.034 1.00 . A A . 122 GLU H 1 1
3 4549 1 1 122 GLU HA H 12.033 22.164 -0.465 1.00 . A A . 122 GLU HA 1 1
3 4550 1 1 122 GLU HB2 H 14.324 22.377 -1.629 1.00 . A A . 122 GLU HB2 1 1
3 4551 1 1 122 GLU HB3 H 13.531 21.692 -3.040 1.00 . A A . 122 GLU HB3 1 1
3 4552 1 1 122 GLU HG2 H 13.575 24.075 -3.237 1.00 . A A . 122 GLU HG2 1 1
3 4553 1 1 122 GLU HG3 H 11.910 23.546 -2.989 1.00 . A A . 122 GLU HG3 1 1
3 4554 1 1 122 GLU N N 13.115 20.414 -0.573 1.00 . A A . 122 GLU N 1 1
3 4555 1 1 122 GLU O O 11.430 20.496 -3.174 1.00 . A A . 122 GLU O 1 1
3 4556 1 1 122 GLU OE1 O 11.634 24.922 -0.964 1.00 . A A . 122 GLU OE1 1 1
3 4557 1 1 122 GLU OE2 O 13.815 24.922 -0.756 1.00 . A A . 122 GLU OE2 1 1
3 4558 1 1 123 GLN C C 8.191 21.492 -2.891 1.00 . A A . 123 GLN C 1 1
3 4559 1 1 123 GLN CA C 8.884 20.406 -2.079 1.00 . A A . 123 GLN CA 1 1
3 4560 1 1 123 GLN CB C 7.931 19.823 -1.030 1.00 . A A . 123 GLN CB 1 1
3 4561 1 1 123 GLN CD C 5.754 18.644 -0.544 1.00 . A A . 123 GLN CD 1 1
3 4562 1 1 123 GLN CG C 6.648 19.247 -1.610 1.00 . A A . 123 GLN CG 1 1
3 4563 1 1 123 GLN H H 9.994 21.333 -0.543 1.00 . A A . 123 GLN H 1 1
3 4564 1 1 123 GLN HA H 9.198 19.620 -2.748 1.00 . A A . 123 GLN HA 1 1
3 4565 1 1 123 GLN HB2 H 8.442 19.036 -0.495 1.00 . A A . 123 GLN HB2 1 1
3 4566 1 1 123 GLN HB3 H 7.665 20.603 -0.331 1.00 . A A . 123 GLN HB3 1 1
3 4567 1 1 123 GLN HE21 H 6.562 16.849 -0.835 1.00 . A A . 123 GLN HE21 1 1
3 4568 1 1 123 GLN HE22 H 5.319 16.936 0.369 1.00 . A A . 123 GLN HE22 1 1
3 4569 1 1 123 GLN HG2 H 6.106 20.037 -2.110 1.00 . A A . 123 GLN HG2 1 1
3 4570 1 1 123 GLN HG3 H 6.903 18.479 -2.324 1.00 . A A . 123 GLN HG3 1 1
3 4571 1 1 123 GLN N N 10.071 20.946 -1.438 1.00 . A A . 123 GLN N 1 1
3 4572 1 1 123 GLN NE2 N 5.895 17.349 -0.311 1.00 . A A . 123 GLN NE2 1 1
3 4573 1 1 123 GLN O O 7.518 22.350 -2.290 1.00 . A A . 123 GLN O 1 1
3 4574 1 1 123 GLN OXT O 8.339 21.495 -4.129 1.00 . A A . 123 GLN OXT 1 1
3 4575 1 1 123 GLN OE1 O 4.934 19.333 0.058 1.00 . A A . 123 GLN OE1 1 1
4 4576 1 1 24 MET C C 9.305 0.858 6.850 1.00 . A A . 24 MET C 1 1
4 4577 1 1 24 MET CA C 9.186 2.077 5.941 1.00 . A A . 24 MET CA 1 1
4 4578 1 1 24 MET CB C 8.443 3.207 6.664 1.00 . A A . 24 MET CB 1 1
4 4579 1 1 24 MET CE C 4.551 3.538 8.130 1.00 . A A . 24 MET CE 1 1
4 4580 1 1 24 MET CG C 7.004 2.875 7.025 1.00 . A A . 24 MET CG 1 1
4 4581 1 1 24 MET H H 7.560 1.346 4.851 1.00 . A A . 24 MET H 1 1
4 4582 1 1 24 MET HA H 10.183 2.417 5.702 1.00 . A A . 24 MET HA 1 1
4 4583 1 1 24 MET HB2 H 8.972 3.440 7.576 1.00 . A A . 24 MET HB2 1 1
4 4584 1 1 24 MET HB3 H 8.440 4.082 6.030 1.00 . A A . 24 MET HB3 1 1
4 4585 1 1 24 MET HE1 H 3.918 4.270 8.610 1.00 . A A . 24 MET HE1 1 1
4 4586 1 1 24 MET HE2 H 4.642 2.670 8.767 1.00 . A A . 24 MET HE2 1 1
4 4587 1 1 24 MET HE3 H 4.113 3.249 7.187 1.00 . A A . 24 MET HE3 1 1
4 4588 1 1 24 MET HG2 H 6.467 2.633 6.120 1.00 . A A . 24 MET HG2 1 1
4 4589 1 1 24 MET HG3 H 6.999 2.020 7.685 1.00 . A A . 24 MET HG3 1 1
4 4590 1 1 24 MET N N 8.512 1.728 4.668 1.00 . A A . 24 MET N 1 1
4 4591 1 1 24 MET O O 10.094 0.853 7.794 1.00 . A A . 24 MET O 1 1
4 4592 1 1 24 MET SD S 6.170 4.246 7.843 1.00 . A A . 24 MET SD 1 1
4 4593 1 1 25 ALA C C 9.569 -2.369 6.609 1.00 . A A . 25 ALA C 1 1
4 4594 1 1 25 ALA CA C 8.619 -1.416 7.320 1.00 . A A . 25 ALA CA 1 1
4 4595 1 1 25 ALA CB C 7.249 -2.056 7.490 1.00 . A A . 25 ALA CB 1 1
4 4596 1 1 25 ALA H H 7.854 -0.102 5.852 1.00 . A A . 25 ALA H 1 1
4 4597 1 1 25 ALA HA H 9.015 -1.189 8.300 1.00 . A A . 25 ALA HA 1 1
4 4598 1 1 25 ALA HB1 H 7.346 -2.962 8.070 1.00 . A A . 25 ALA HB1 1 1
4 4599 1 1 25 ALA HB2 H 6.840 -2.294 6.520 1.00 . A A . 25 ALA HB2 1 1
4 4600 1 1 25 ALA HB3 H 6.590 -1.371 8.001 1.00 . A A . 25 ALA HB3 1 1
4 4601 1 1 25 ALA N N 8.518 -0.174 6.574 1.00 . A A . 25 ALA N 1 1
4 4602 1 1 25 ALA O O 9.555 -2.461 5.379 1.00 . A A . 25 ALA O 1 1
4 4603 1 1 26 GLU C C 10.701 -5.269 6.336 1.00 . A A . 26 GLU C 1 1
4 4604 1 1 26 GLU CA C 11.372 -3.981 6.805 1.00 . A A . 26 GLU CA 1 1
4 4605 1 1 26 GLU CB C 12.504 -4.276 7.803 1.00 . A A . 26 GLU CB 1 1
4 4606 1 1 26 GLU CD C 13.193 -5.070 10.095 1.00 . A A . 26 GLU CD 1 1
4 4607 1 1 26 GLU CG C 12.039 -4.788 9.157 1.00 . A A . 26 GLU CG 1 1
4 4608 1 1 26 GLU H H 10.326 -2.982 8.357 1.00 . A A . 26 GLU H 1 1
4 4609 1 1 26 GLU HA H 11.796 -3.491 5.940 1.00 . A A . 26 GLU HA 1 1
4 4610 1 1 26 GLU HB2 H 13.157 -5.020 7.374 1.00 . A A . 26 GLU HB2 1 1
4 4611 1 1 26 GLU HB3 H 13.069 -3.369 7.962 1.00 . A A . 26 GLU HB3 1 1
4 4612 1 1 26 GLU HG2 H 11.400 -4.043 9.609 1.00 . A A . 26 GLU HG2 1 1
4 4613 1 1 26 GLU HG3 H 11.480 -5.700 9.011 1.00 . A A . 26 GLU HG3 1 1
4 4614 1 1 26 GLU N N 10.391 -3.070 7.378 1.00 . A A . 26 GLU N 1 1
4 4615 1 1 26 GLU O O 10.334 -6.134 7.133 1.00 . A A . 26 GLU O 1 1
4 4616 1 1 26 GLU OE1 O 13.703 -6.209 10.096 1.00 . A A . 26 GLU OE1 1 1
4 4617 1 1 26 GLU OE2 O 13.596 -4.152 10.839 1.00 . A A . 26 GLU OE2 1 1
4 4618 1 1 27 HIS C C 10.919 -7.158 3.451 1.00 . A A . 27 HIS C 1 1
4 4619 1 1 27 HIS CA C 9.921 -6.543 4.424 1.00 . A A . 27 HIS CA 1 1
4 4620 1 1 27 HIS CB C 8.616 -6.178 3.704 1.00 . A A . 27 HIS CB 1 1
4 4621 1 1 27 HIS CD2 C 7.775 -8.183 2.281 1.00 . A A . 27 HIS CD2 1 1
4 4622 1 1 27 HIS CE1 C 6.174 -8.862 3.610 1.00 . A A . 27 HIS CE1 1 1
4 4623 1 1 27 HIS CG C 7.764 -7.362 3.358 1.00 . A A . 27 HIS CG 1 1
4 4624 1 1 27 HIS H H 10.754 -4.603 4.459 1.00 . A A . 27 HIS H 1 1
4 4625 1 1 27 HIS HA H 9.708 -7.254 5.209 1.00 . A A . 27 HIS HA 1 1
4 4626 1 1 27 HIS HB2 H 8.035 -5.528 4.340 1.00 . A A . 27 HIS HB2 1 1
4 4627 1 1 27 HIS HB3 H 8.852 -5.657 2.786 1.00 . A A . 27 HIS HB3 1 1
4 4628 1 1 27 HIS HD1 H 6.485 -7.421 5.039 1.00 . A A . 27 HIS HD1 1 1
4 4629 1 1 27 HIS HD2 H 8.449 -8.125 1.438 1.00 . A A . 27 HIS HD2 1 1
4 4630 1 1 27 HIS HE1 H 5.347 -9.423 4.021 1.00 . A A . 27 HIS HE1 1 1
4 4631 1 1 27 HIS HE2 H 6.436 -9.717 1.767 1.00 . A A . 27 HIS HE2 1 1
4 4632 1 1 27 HIS N N 10.504 -5.362 5.032 1.00 . A A . 27 HIS N 1 1
4 4633 1 1 27 HIS ND1 N 6.749 -7.815 4.170 1.00 . A A . 27 HIS ND1 1 1
4 4634 1 1 27 HIS NE2 N 6.777 -9.106 2.464 1.00 . A A . 27 HIS NE2 1 1
4 4635 1 1 27 HIS O O 10.815 -8.327 3.087 1.00 . A A . 27 HIS O 1 1
4 4636 1 1 28 GLN C C 14.190 -7.148 2.916 1.00 . A A . 28 GLN C 1 1
4 4637 1 1 28 GLN CA C 12.928 -6.820 2.132 1.00 . A A . 28 GLN CA 1 1
4 4638 1 1 28 GLN CB C 13.236 -5.751 1.079 1.00 . A A . 28 GLN CB 1 1
4 4639 1 1 28 GLN CD C 11.045 -6.181 -0.134 1.00 . A A . 28 GLN CD 1 1
4 4640 1 1 28 GLN CG C 11.999 -5.145 0.432 1.00 . A A . 28 GLN CG 1 1
4 4641 1 1 28 GLN H H 11.928 -5.436 3.372 1.00 . A A . 28 GLN H 1 1
4 4642 1 1 28 GLN HA H 12.572 -7.714 1.641 1.00 . A A . 28 GLN HA 1 1
4 4643 1 1 28 GLN HB2 H 13.793 -4.955 1.550 1.00 . A A . 28 GLN HB2 1 1
4 4644 1 1 28 GLN HB3 H 13.843 -6.193 0.303 1.00 . A A . 28 GLN HB3 1 1
4 4645 1 1 28 GLN HE21 H 9.504 -4.974 0.218 1.00 . A A . 28 GLN HE21 1 1
4 4646 1 1 28 GLN HE22 H 9.111 -6.509 -0.492 1.00 . A A . 28 GLN HE22 1 1
4 4647 1 1 28 GLN HG2 H 11.472 -4.565 1.174 1.00 . A A . 28 GLN HG2 1 1
4 4648 1 1 28 GLN HG3 H 12.315 -4.494 -0.370 1.00 . A A . 28 GLN HG3 1 1
4 4649 1 1 28 GLN N N 11.895 -6.359 3.043 1.00 . A A . 28 GLN N 1 1
4 4650 1 1 28 GLN NE2 N 9.761 -5.854 -0.137 1.00 . A A . 28 GLN NE2 1 1
4 4651 1 1 28 GLN O O 14.590 -6.388 3.798 1.00 . A A . 28 GLN O 1 1
4 4652 1 1 28 GLN OE1 O 11.454 -7.258 -0.564 1.00 . A A . 28 GLN OE1 1 1
4 4653 1 1 29 LEU C C 17.049 -9.215 2.329 1.00 . A A . 29 LEU C 1 1
4 4654 1 1 29 LEU CA C 16.001 -8.704 3.311 1.00 . A A . 29 LEU CA 1 1
4 4655 1 1 29 LEU CB C 15.625 -9.785 4.339 1.00 . A A . 29 LEU CB 1 1
4 4656 1 1 29 LEU CD1 C 16.157 -10.674 6.617 1.00 . A A . 29 LEU CD1 1 1
4 4657 1 1 29 LEU CD2 C 17.533 -11.391 4.672 1.00 . A A . 29 LEU CD2 1 1
4 4658 1 1 29 LEU CG C 16.743 -10.242 5.283 1.00 . A A . 29 LEU CG 1 1
4 4659 1 1 29 LEU H H 14.466 -8.822 1.866 1.00 . A A . 29 LEU H 1 1
4 4660 1 1 29 LEU HA H 16.403 -7.849 3.832 1.00 . A A . 29 LEU HA 1 1
4 4661 1 1 29 LEU HB2 H 14.813 -9.406 4.942 1.00 . A A . 29 LEU HB2 1 1
4 4662 1 1 29 LEU HB3 H 15.269 -10.652 3.799 1.00 . A A . 29 LEU HB3 1 1
4 4663 1 1 29 LEU HD11 H 16.953 -10.989 7.276 1.00 . A A . 29 LEU HD11 1 1
4 4664 1 1 29 LEU HD12 H 15.473 -11.495 6.461 1.00 . A A . 29 LEU HD12 1 1
4 4665 1 1 29 LEU HD13 H 15.629 -9.846 7.064 1.00 . A A . 29 LEU HD13 1 1
4 4666 1 1 29 LEU HD21 H 16.868 -12.220 4.475 1.00 . A A . 29 LEU HD21 1 1
4 4667 1 1 29 LEU HD22 H 18.305 -11.705 5.358 1.00 . A A . 29 LEU HD22 1 1
4 4668 1 1 29 LEU HD23 H 17.985 -11.064 3.747 1.00 . A A . 29 LEU HD23 1 1
4 4669 1 1 29 LEU HG H 17.421 -9.420 5.462 1.00 . A A . 29 LEU HG 1 1
4 4670 1 1 29 LEU N N 14.811 -8.271 2.599 1.00 . A A . 29 LEU N 1 1
4 4671 1 1 29 LEU O O 16.727 -9.937 1.381 1.00 . A A . 29 LEU O 1 1
4 4672 1 1 30 GLY C C 20.742 -9.047 2.336 1.00 . A A . 30 GLY C 1 1
4 4673 1 1 30 GLY CA C 19.381 -9.265 1.700 1.00 . A A . 30 GLY CA 1 1
4 4674 1 1 30 GLY H H 18.478 -8.190 3.285 1.00 . A A . 30 GLY H 1 1
4 4675 1 1 30 GLY HA2 H 19.253 -10.318 1.502 1.00 . A A . 30 GLY HA2 1 1
4 4676 1 1 30 GLY HA3 H 19.342 -8.727 0.765 1.00 . A A . 30 GLY HA3 1 1
4 4677 1 1 30 GLY N N 18.294 -8.813 2.545 1.00 . A A . 30 GLY N 1 1
4 4678 1 1 30 GLY O O 21.264 -7.935 2.322 1.00 . A A . 30 GLY O 1 1
4 4679 1 1 31 PRO C C 23.757 -10.521 2.593 1.00 . A A . 31 PRO C 1 1
4 4680 1 1 31 PRO CA C 22.653 -10.028 3.531 1.00 . A A . 31 PRO CA 1 1
4 4681 1 1 31 PRO CB C 22.510 -10.966 4.733 1.00 . A A . 31 PRO CB 1 1
4 4682 1 1 31 PRO CD C 20.760 -11.424 3.099 1.00 . A A . 31 PRO CD 1 1
4 4683 1 1 31 PRO CG C 21.367 -11.890 4.405 1.00 . A A . 31 PRO CG 1 1
4 4684 1 1 31 PRO HA H 22.886 -9.032 3.872 1.00 . A A . 31 PRO HA 1 1
4 4685 1 1 31 PRO HB2 H 23.430 -11.514 4.871 1.00 . A A . 31 PRO HB2 1 1
4 4686 1 1 31 PRO HB3 H 22.301 -10.385 5.619 1.00 . A A . 31 PRO HB3 1 1
4 4687 1 1 31 PRO HD2 H 21.054 -12.078 2.291 1.00 . A A . 31 PRO HD2 1 1
4 4688 1 1 31 PRO HD3 H 19.685 -11.373 3.177 1.00 . A A . 31 PRO HD3 1 1
4 4689 1 1 31 PRO HG2 H 21.735 -12.900 4.300 1.00 . A A . 31 PRO HG2 1 1
4 4690 1 1 31 PRO HG3 H 20.628 -11.846 5.194 1.00 . A A . 31 PRO HG3 1 1
4 4691 1 1 31 PRO N N 21.335 -10.092 2.929 1.00 . A A . 31 PRO N 1 1
4 4692 1 1 31 PRO O O 23.891 -11.720 2.346 1.00 . A A . 31 PRO O 1 1
4 4693 1 1 32 ILE C C 26.965 -9.403 1.773 1.00 . A A . 32 ILE C 1 1
4 4694 1 1 32 ILE CA C 25.659 -9.945 1.196 1.00 . A A . 32 ILE CA 1 1
4 4695 1 1 32 ILE CB C 25.470 -9.419 -0.248 1.00 . A A . 32 ILE CB 1 1
4 4696 1 1 32 ILE CD1 C 23.888 -9.465 -2.254 1.00 . A A . 32 ILE CD1 1 1
4 4697 1 1 32 ILE CG1 C 24.176 -9.969 -0.853 1.00 . A A . 32 ILE CG1 1 1
4 4698 1 1 32 ILE CG2 C 26.665 -9.796 -1.117 1.00 . A A . 32 ILE CG2 1 1
4 4699 1 1 32 ILE H H 24.352 -8.646 2.244 1.00 . A A . 32 ILE H 1 1
4 4700 1 1 32 ILE HA H 25.719 -11.025 1.158 1.00 . A A . 32 ILE HA 1 1
4 4701 1 1 32 ILE HB H 25.413 -8.341 -0.211 1.00 . A A . 32 ILE HB 1 1
4 4702 1 1 32 ILE HD11 H 22.958 -9.888 -2.605 1.00 . A A . 32 ILE HD11 1 1
4 4703 1 1 32 ILE HD12 H 24.690 -9.760 -2.913 1.00 . A A . 32 ILE HD12 1 1
4 4704 1 1 32 ILE HD13 H 23.811 -8.386 -2.241 1.00 . A A . 32 ILE HD13 1 1
4 4705 1 1 32 ILE HG12 H 24.236 -11.045 -0.894 1.00 . A A . 32 ILE HG12 1 1
4 4706 1 1 32 ILE HG13 H 23.346 -9.684 -0.224 1.00 . A A . 32 ILE HG13 1 1
4 4707 1 1 32 ILE HG21 H 26.743 -10.873 -1.172 1.00 . A A . 32 ILE HG21 1 1
4 4708 1 1 32 ILE HG22 H 27.566 -9.391 -0.684 1.00 . A A . 32 ILE HG22 1 1
4 4709 1 1 32 ILE HG23 H 26.529 -9.393 -2.110 1.00 . A A . 32 ILE HG23 1 1
4 4710 1 1 32 ILE N N 24.536 -9.591 2.057 1.00 . A A . 32 ILE N 1 1
4 4711 1 1 32 ILE O O 27.768 -10.154 2.329 1.00 . A A . 32 ILE O 1 1
4 4712 1 1 33 ALA C C 27.994 -6.407 3.203 1.00 . A A . 33 ALA C 1 1
4 4713 1 1 33 ALA CA C 28.358 -7.453 2.162 1.00 . A A . 33 ALA CA 1 1
4 4714 1 1 33 ALA CB C 29.133 -6.819 1.017 1.00 . A A . 33 ALA CB 1 1
4 4715 1 1 33 ALA H H 26.469 -7.548 1.231 1.00 . A A . 33 ALA H 1 1
4 4716 1 1 33 ALA HA H 28.978 -8.209 2.619 1.00 . A A . 33 ALA HA 1 1
4 4717 1 1 33 ALA HB1 H 30.046 -6.385 1.396 1.00 . A A . 33 ALA HB1 1 1
4 4718 1 1 33 ALA HB2 H 28.530 -6.046 0.559 1.00 . A A . 33 ALA HB2 1 1
4 4719 1 1 33 ALA HB3 H 29.370 -7.573 0.281 1.00 . A A . 33 ALA HB3 1 1
4 4720 1 1 33 ALA N N 27.156 -8.097 1.659 1.00 . A A . 33 ALA N 1 1
4 4721 1 1 33 ALA O O 26.823 -6.058 3.345 1.00 . A A . 33 ALA O 1 1
4 4722 1 1 34 GLY C C 28.116 -3.643 4.396 1.00 . A A . 34 GLY C 1 1
4 4723 1 1 34 GLY CA C 28.745 -4.909 4.948 1.00 . A A . 34 GLY CA 1 1
4 4724 1 1 34 GLY H H 29.914 -6.203 3.736 1.00 . A A . 34 GLY H 1 1
4 4725 1 1 34 GLY HA2 H 28.081 -5.331 5.687 1.00 . A A . 34 GLY HA2 1 1
4 4726 1 1 34 GLY HA3 H 29.681 -4.657 5.423 1.00 . A A . 34 GLY HA3 1 1
4 4727 1 1 34 GLY N N 28.991 -5.903 3.917 1.00 . A A . 34 GLY N 1 1
4 4728 1 1 34 GLY O O 27.284 -3.018 5.049 1.00 . A A . 34 GLY O 1 1
4 4729 1 1 35 ALA C C 26.497 -2.135 2.293 1.00 . A A . 35 ALA C 1 1
4 4730 1 1 35 ALA CA C 28.006 -2.074 2.525 1.00 . A A . 35 ALA CA 1 1
4 4731 1 1 35 ALA CB C 28.721 -1.878 1.202 1.00 . A A . 35 ALA CB 1 1
4 4732 1 1 35 ALA H H 29.185 -3.821 2.726 1.00 . A A . 35 ALA H 1 1
4 4733 1 1 35 ALA HA H 28.231 -1.224 3.154 1.00 . A A . 35 ALA HA 1 1
4 4734 1 1 35 ALA HB1 H 28.543 -2.734 0.568 1.00 . A A . 35 ALA HB1 1 1
4 4735 1 1 35 ALA HB2 H 29.782 -1.773 1.378 1.00 . A A . 35 ALA HB2 1 1
4 4736 1 1 35 ALA HB3 H 28.346 -0.988 0.719 1.00 . A A . 35 ALA HB3 1 1
4 4737 1 1 35 ALA N N 28.517 -3.273 3.188 1.00 . A A . 35 ALA N 1 1
4 4738 1 1 35 ALA O O 25.831 -1.101 2.219 1.00 . A A . 35 ALA O 1 1
4 4739 1 1 36 ILE C C 23.607 -2.906 2.797 1.00 . A A . 36 ILE C 1 1
4 4740 1 1 36 ILE CA C 24.571 -3.542 1.792 1.00 . A A . 36 ILE CA 1 1
4 4741 1 1 36 ILE CB C 24.236 -5.041 1.586 1.00 . A A . 36 ILE CB 1 1
4 4742 1 1 36 ILE CD1 C 22.905 -6.594 0.075 1.00 . A A . 36 ILE CD1 1 1
4 4743 1 1 36 ILE CG1 C 23.101 -5.181 0.574 1.00 . A A . 36 ILE CG1 1 1
4 4744 1 1 36 ILE CG2 C 23.856 -5.713 2.904 1.00 . A A . 36 ILE CG2 1 1
4 4745 1 1 36 ILE H H 26.521 -4.130 2.368 1.00 . A A . 36 ILE H 1 1
4 4746 1 1 36 ILE HA H 24.432 -3.045 0.843 1.00 . A A . 36 ILE HA 1 1
4 4747 1 1 36 ILE HB H 25.116 -5.534 1.201 1.00 . A A . 36 ILE HB 1 1
4 4748 1 1 36 ILE HD11 H 23.784 -6.906 -0.470 1.00 . A A . 36 ILE HD11 1 1
4 4749 1 1 36 ILE HD12 H 22.044 -6.631 -0.576 1.00 . A A . 36 ILE HD12 1 1
4 4750 1 1 36 ILE HD13 H 22.752 -7.253 0.917 1.00 . A A . 36 ILE HD13 1 1
4 4751 1 1 36 ILE HG12 H 22.177 -4.862 1.032 1.00 . A A . 36 ILE HG12 1 1
4 4752 1 1 36 ILE HG13 H 23.310 -4.554 -0.280 1.00 . A A . 36 ILE HG13 1 1
4 4753 1 1 36 ILE HG21 H 23.622 -6.752 2.724 1.00 . A A . 36 ILE HG21 1 1
4 4754 1 1 36 ILE HG22 H 22.995 -5.218 3.326 1.00 . A A . 36 ILE HG22 1 1
4 4755 1 1 36 ILE HG23 H 24.685 -5.645 3.595 1.00 . A A . 36 ILE HG23 1 1
4 4756 1 1 36 ILE N N 25.964 -3.346 2.175 1.00 . A A . 36 ILE N 1 1
4 4757 1 1 36 ILE O O 22.485 -2.543 2.443 1.00 . A A . 36 ILE O 1 1
4 4758 1 1 37 LYS C C 22.742 -0.795 4.704 1.00 . A A . 37 LYS C 1 1
4 4759 1 1 37 LYS CA C 23.240 -2.179 5.106 1.00 . A A . 37 LYS CA 1 1
4 4760 1 1 37 LYS CB C 24.047 -2.045 6.397 1.00 . A A . 37 LYS CB 1 1
4 4761 1 1 37 LYS CD C 25.570 -3.072 8.092 1.00 . A A . 37 LYS CD 1 1
4 4762 1 1 37 LYS CE C 26.470 -4.251 8.419 1.00 . A A . 37 LYS CE 1 1
4 4763 1 1 37 LYS CG C 24.745 -3.319 6.839 1.00 . A A . 37 LYS CG 1 1
4 4764 1 1 37 LYS H H 24.973 -3.052 4.254 1.00 . A A . 37 LYS H 1 1
4 4765 1 1 37 LYS HA H 22.392 -2.824 5.279 1.00 . A A . 37 LYS HA 1 1
4 4766 1 1 37 LYS HB2 H 24.799 -1.283 6.255 1.00 . A A . 37 LYS HB2 1 1
4 4767 1 1 37 LYS HB3 H 23.383 -1.733 7.190 1.00 . A A . 37 LYS HB3 1 1
4 4768 1 1 37 LYS HD2 H 26.186 -2.199 7.938 1.00 . A A . 37 LYS HD2 1 1
4 4769 1 1 37 LYS HD3 H 24.901 -2.900 8.923 1.00 . A A . 37 LYS HD3 1 1
4 4770 1 1 37 LYS HE2 H 25.860 -5.135 8.528 1.00 . A A . 37 LYS HE2 1 1
4 4771 1 1 37 LYS HE3 H 27.170 -4.391 7.608 1.00 . A A . 37 LYS HE3 1 1
4 4772 1 1 37 LYS HG2 H 24.002 -4.074 7.047 1.00 . A A . 37 LYS HG2 1 1
4 4773 1 1 37 LYS HG3 H 25.398 -3.656 6.048 1.00 . A A . 37 LYS HG3 1 1
4 4774 1 1 37 LYS HZ1 H 26.569 -3.997 10.490 1.00 . A A . 37 LYS HZ1 1 1
4 4775 1 1 37 LYS HZ2 H 27.740 -3.120 9.635 1.00 . A A . 37 LYS HZ2 1 1
4 4776 1 1 37 LYS HZ3 H 27.918 -4.793 9.833 1.00 . A A . 37 LYS HZ3 1 1
4 4777 1 1 37 LYS N N 24.058 -2.765 4.044 1.00 . A A . 37 LYS N 1 1
4 4778 1 1 37 LYS NZ N 27.227 -4.027 9.679 1.00 . A A . 37 LYS NZ 1 1
4 4779 1 1 37 LYS O O 21.603 -0.425 4.990 1.00 . A A . 37 LYS O 1 1
4 4780 1 1 38 SER C C 22.124 1.430 2.706 1.00 . A A . 38 SER C 1 1
4 4781 1 1 38 SER CA C 23.307 1.334 3.670 1.00 . A A . 38 SER CA 1 1
4 4782 1 1 38 SER CB C 24.545 1.977 3.051 1.00 . A A . 38 SER CB 1 1
4 4783 1 1 38 SER H H 24.468 -0.428 3.763 1.00 . A A . 38 SER H 1 1
4 4784 1 1 38 SER HA H 23.059 1.863 4.578 1.00 . A A . 38 SER HA 1 1
4 4785 1 1 38 SER HB2 H 24.765 1.497 2.109 1.00 . A A . 38 SER HB2 1 1
4 4786 1 1 38 SER HB3 H 24.359 3.028 2.887 1.00 . A A . 38 SER HB3 1 1
4 4787 1 1 38 SER HG H 25.790 2.654 4.410 1.00 . A A . 38 SER HG 1 1
4 4788 1 1 38 SER N N 23.602 -0.044 4.029 1.00 . A A . 38 SER N 1 1
4 4789 1 1 38 SER O O 21.241 2.270 2.886 1.00 . A A . 38 SER O 1 1
4 4790 1 1 38 SER OG O 25.667 1.838 3.907 1.00 . A A . 38 SER OG 1 1
4 4791 1 1 39 LYS C C 19.688 0.298 1.354 1.00 . A A . 39 LYS C 1 1
4 4792 1 1 39 LYS CA C 21.030 0.618 0.693 1.00 . A A . 39 LYS CA 1 1
4 4793 1 1 39 LYS CB C 21.296 -0.330 -0.491 1.00 . A A . 39 LYS CB 1 1
4 4794 1 1 39 LYS CD C 21.020 -2.598 -1.529 1.00 . A A . 39 LYS CD 1 1
4 4795 1 1 39 LYS CE C 20.443 -3.993 -1.359 1.00 . A A . 39 LYS CE 1 1
4 4796 1 1 39 LYS CG C 20.895 -1.778 -0.254 1.00 . A A . 39 LYS CG 1 1
4 4797 1 1 39 LYS H H 22.826 -0.084 1.590 1.00 . A A . 39 LYS H 1 1
4 4798 1 1 39 LYS HA H 20.986 1.632 0.317 1.00 . A A . 39 LYS HA 1 1
4 4799 1 1 39 LYS HB2 H 20.748 0.029 -1.348 1.00 . A A . 39 LYS HB2 1 1
4 4800 1 1 39 LYS HB3 H 22.352 -0.308 -0.719 1.00 . A A . 39 LYS HB3 1 1
4 4801 1 1 39 LYS HD2 H 20.484 -2.094 -2.321 1.00 . A A . 39 LYS HD2 1 1
4 4802 1 1 39 LYS HD3 H 22.064 -2.678 -1.793 1.00 . A A . 39 LYS HD3 1 1
4 4803 1 1 39 LYS HE2 H 20.961 -4.486 -0.550 1.00 . A A . 39 LYS HE2 1 1
4 4804 1 1 39 LYS HE3 H 19.394 -3.906 -1.115 1.00 . A A . 39 LYS HE3 1 1
4 4805 1 1 39 LYS HG2 H 21.537 -2.205 0.504 1.00 . A A . 39 LYS HG2 1 1
4 4806 1 1 39 LYS HG3 H 19.869 -1.805 0.082 1.00 . A A . 39 LYS HG3 1 1
4 4807 1 1 39 LYS HZ1 H 21.588 -4.912 -2.847 1.00 . A A . 39 LYS HZ1 1 1
4 4808 1 1 39 LYS HZ2 H 20.088 -4.354 -3.388 1.00 . A A . 39 LYS HZ2 1 1
4 4809 1 1 39 LYS HZ3 H 20.179 -5.761 -2.445 1.00 . A A . 39 LYS HZ3 1 1
4 4810 1 1 39 LYS N N 22.108 0.580 1.679 1.00 . A A . 39 LYS N 1 1
4 4811 1 1 39 LYS NZ N 20.586 -4.810 -2.595 1.00 . A A . 39 LYS NZ 1 1
4 4812 1 1 39 LYS O O 18.645 0.794 0.933 1.00 . A A . 39 LYS O 1 1
4 4813 1 1 40 VAL C C 17.906 0.334 3.791 1.00 . A A . 40 VAL C 1 1
4 4814 1 1 40 VAL CA C 18.527 -0.899 3.134 1.00 . A A . 40 VAL CA 1 1
4 4815 1 1 40 VAL CB C 18.836 -1.964 4.213 1.00 . A A . 40 VAL CB 1 1
4 4816 1 1 40 VAL CG1 C 17.585 -2.331 5.001 1.00 . A A . 40 VAL CG1 1 1
4 4817 1 1 40 VAL CG2 C 19.448 -3.206 3.580 1.00 . A A . 40 VAL CG2 1 1
4 4818 1 1 40 VAL H H 20.592 -0.909 2.668 1.00 . A A . 40 VAL H 1 1
4 4819 1 1 40 VAL HA H 17.818 -1.320 2.435 1.00 . A A . 40 VAL HA 1 1
4 4820 1 1 40 VAL HB H 19.558 -1.547 4.901 1.00 . A A . 40 VAL HB 1 1
4 4821 1 1 40 VAL HG11 H 17.834 -3.073 5.746 1.00 . A A . 40 VAL HG11 1 1
4 4822 1 1 40 VAL HG12 H 16.842 -2.732 4.328 1.00 . A A . 40 VAL HG12 1 1
4 4823 1 1 40 VAL HG13 H 17.194 -1.450 5.488 1.00 . A A . 40 VAL HG13 1 1
4 4824 1 1 40 VAL HG21 H 20.347 -2.934 3.047 1.00 . A A . 40 VAL HG21 1 1
4 4825 1 1 40 VAL HG22 H 18.740 -3.647 2.892 1.00 . A A . 40 VAL HG22 1 1
4 4826 1 1 40 VAL HG23 H 19.690 -3.922 4.352 1.00 . A A . 40 VAL HG23 1 1
4 4827 1 1 40 VAL N N 19.728 -0.535 2.392 1.00 . A A . 40 VAL N 1 1
4 4828 1 1 40 VAL O O 16.688 0.516 3.769 1.00 . A A . 40 VAL O 1 1
4 4829 1 1 41 GLU C C 17.639 3.359 4.001 1.00 . A A . 41 GLU C 1 1
4 4830 1 1 41 GLU CA C 18.302 2.415 5.005 1.00 . A A . 41 GLU CA 1 1
4 4831 1 1 41 GLU CB C 19.473 3.119 5.695 1.00 . A A . 41 GLU CB 1 1
4 4832 1 1 41 GLU CD C 19.172 1.756 7.800 1.00 . A A . 41 GLU CD 1 1
4 4833 1 1 41 GLU CG C 20.148 2.273 6.760 1.00 . A A . 41 GLU CG 1 1
4 4834 1 1 41 GLU H H 19.712 0.976 4.354 1.00 . A A . 41 GLU H 1 1
4 4835 1 1 41 GLU HA H 17.572 2.142 5.752 1.00 . A A . 41 GLU HA 1 1
4 4836 1 1 41 GLU HB2 H 20.212 3.379 4.951 1.00 . A A . 41 GLU HB2 1 1
4 4837 1 1 41 GLU HB3 H 19.112 4.026 6.161 1.00 . A A . 41 GLU HB3 1 1
4 4838 1 1 41 GLU HG2 H 20.623 1.429 6.284 1.00 . A A . 41 GLU HG2 1 1
4 4839 1 1 41 GLU HG3 H 20.896 2.873 7.257 1.00 . A A . 41 GLU HG3 1 1
4 4840 1 1 41 GLU N N 18.754 1.184 4.361 1.00 . A A . 41 GLU N 1 1
4 4841 1 1 41 GLU O O 16.731 4.114 4.350 1.00 . A A . 41 GLU O 1 1
4 4842 1 1 41 GLU OE1 O 18.844 0.551 7.769 1.00 . A A . 41 GLU OE1 1 1
4 4843 1 1 41 GLU OE2 O 18.731 2.552 8.654 1.00 . A A . 41 GLU OE2 1 1
4 4844 1 1 42 ALA C C 16.088 3.855 1.432 1.00 . A A . 42 ALA C 1 1
4 4845 1 1 42 ALA CA C 17.560 4.161 1.700 1.00 . A A . 42 ALA CA 1 1
4 4846 1 1 42 ALA CB C 18.379 4.008 0.428 1.00 . A A . 42 ALA CB 1 1
4 4847 1 1 42 ALA H H 18.818 2.681 2.538 1.00 . A A . 42 ALA H 1 1
4 4848 1 1 42 ALA HA H 17.646 5.188 2.030 1.00 . A A . 42 ALA HA 1 1
4 4849 1 1 42 ALA HB1 H 19.418 4.213 0.641 1.00 . A A . 42 ALA HB1 1 1
4 4850 1 1 42 ALA HB2 H 18.021 4.704 -0.316 1.00 . A A . 42 ALA HB2 1 1
4 4851 1 1 42 ALA HB3 H 18.281 2.999 0.055 1.00 . A A . 42 ALA HB3 1 1
4 4852 1 1 42 ALA N N 18.097 3.309 2.755 1.00 . A A . 42 ALA N 1 1
4 4853 1 1 42 ALA O O 15.340 4.719 0.974 1.00 . A A . 42 ALA O 1 1
4 4854 1 1 43 ALA C C 13.331 3.001 2.407 1.00 . A A . 43 ALA C 1 1
4 4855 1 1 43 ALA CA C 14.298 2.194 1.543 1.00 . A A . 43 ALA CA 1 1
4 4856 1 1 43 ALA CB C 14.165 0.708 1.841 1.00 . A A . 43 ALA CB 1 1
4 4857 1 1 43 ALA H H 16.325 1.997 2.123 1.00 . A A . 43 ALA H 1 1
4 4858 1 1 43 ALA HA H 14.049 2.351 0.504 1.00 . A A . 43 ALA HA 1 1
4 4859 1 1 43 ALA HB1 H 14.361 0.531 2.890 1.00 . A A . 43 ALA HB1 1 1
4 4860 1 1 43 ALA HB2 H 14.875 0.154 1.244 1.00 . A A . 43 ALA HB2 1 1
4 4861 1 1 43 ALA HB3 H 13.163 0.383 1.602 1.00 . A A . 43 ALA HB3 1 1
4 4862 1 1 43 ALA N N 15.679 2.630 1.742 1.00 . A A . 43 ALA N 1 1
4 4863 1 1 43 ALA O O 12.132 3.068 2.124 1.00 . A A . 43 ALA O 1 1
4 4864 1 1 44 LEU C C 12.644 5.749 3.740 1.00 . A A . 44 LEU C 1 1
4 4865 1 1 44 LEU CA C 13.058 4.420 4.379 1.00 . A A . 44 LEU CA 1 1
4 4866 1 1 44 LEU CB C 13.825 4.692 5.683 1.00 . A A . 44 LEU CB 1 1
4 4867 1 1 44 LEU CD1 C 12.441 3.128 7.077 1.00 . A A . 44 LEU CD1 1 1
4 4868 1 1 44 LEU CD2 C 14.641 2.352 6.181 1.00 . A A . 44 LEU CD2 1 1
4 4869 1 1 44 LEU CG C 13.853 3.545 6.706 1.00 . A A . 44 LEU CG 1 1
4 4870 1 1 44 LEU H H 14.822 3.514 3.635 1.00 . A A . 44 LEU H 1 1
4 4871 1 1 44 LEU HA H 12.166 3.858 4.613 1.00 . A A . 44 LEU HA 1 1
4 4872 1 1 44 LEU HB2 H 14.845 4.936 5.426 1.00 . A A . 44 LEU HB2 1 1
4 4873 1 1 44 LEU HB3 H 13.380 5.553 6.158 1.00 . A A . 44 LEU HB3 1 1
4 4874 1 1 44 LEU HD11 H 11.931 2.768 6.196 1.00 . A A . 44 LEU HD11 1 1
4 4875 1 1 44 LEU HD12 H 11.907 3.977 7.480 1.00 . A A . 44 LEU HD12 1 1
4 4876 1 1 44 LEU HD13 H 12.478 2.342 7.817 1.00 . A A . 44 LEU HD13 1 1
4 4877 1 1 44 LEU HD21 H 14.185 1.995 5.269 1.00 . A A . 44 LEU HD21 1 1
4 4878 1 1 44 LEU HD22 H 14.634 1.563 6.919 1.00 . A A . 44 LEU HD22 1 1
4 4879 1 1 44 LEU HD23 H 15.660 2.651 5.980 1.00 . A A . 44 LEU HD23 1 1
4 4880 1 1 44 LEU HG H 14.339 3.893 7.609 1.00 . A A . 44 LEU HG 1 1
4 4881 1 1 44 LEU N N 13.860 3.611 3.464 1.00 . A A . 44 LEU N 1 1
4 4882 1 1 44 LEU O O 11.866 6.510 4.319 1.00 . A A . 44 LEU O 1 1
4 4883 1 1 45 SER C C 12.386 6.976 0.425 1.00 . A A . 45 SER C 1 1
4 4884 1 1 45 SER CA C 12.840 7.264 1.854 1.00 . A A . 45 SER CA 1 1
4 4885 1 1 45 SER CB C 14.061 8.194 1.856 1.00 . A A . 45 SER CB 1 1
4 4886 1 1 45 SER H H 13.756 5.376 2.122 1.00 . A A . 45 SER H 1 1
4 4887 1 1 45 SER HA H 12.032 7.745 2.383 1.00 . A A . 45 SER HA 1 1
4 4888 1 1 45 SER HB2 H 13.870 9.034 1.206 1.00 . A A . 45 SER HB2 1 1
4 4889 1 1 45 SER HB3 H 14.237 8.550 2.861 1.00 . A A . 45 SER HB3 1 1
4 4890 1 1 45 SER HG H 14.986 6.639 1.087 1.00 . A A . 45 SER HG 1 1
4 4891 1 1 45 SER N N 13.157 6.026 2.550 1.00 . A A . 45 SER N 1 1
4 4892 1 1 45 SER O O 12.774 5.964 -0.158 1.00 . A A . 45 SER O 1 1
4 4893 1 1 45 SER OG O 15.225 7.522 1.400 1.00 . A A . 45 SER OG 1 1
4 4894 1 1 46 PRO C C 12.240 7.953 -2.503 1.00 . A A . 46 PRO C 1 1
4 4895 1 1 46 PRO CA C 11.089 7.718 -1.535 1.00 . A A . 46 PRO CA 1 1
4 4896 1 1 46 PRO CB C 10.015 8.805 -1.689 1.00 . A A . 46 PRO CB 1 1
4 4897 1 1 46 PRO CD C 10.924 9.008 0.514 1.00 . A A . 46 PRO CD 1 1
4 4898 1 1 46 PRO CG C 9.685 9.240 -0.300 1.00 . A A . 46 PRO CG 1 1
4 4899 1 1 46 PRO HA H 10.655 6.747 -1.723 1.00 . A A . 46 PRO HA 1 1
4 4900 1 1 46 PRO HB2 H 10.411 9.623 -2.273 1.00 . A A . 46 PRO HB2 1 1
4 4901 1 1 46 PRO HB3 H 9.151 8.388 -2.186 1.00 . A A . 46 PRO HB3 1 1
4 4902 1 1 46 PRO HD2 H 11.577 9.867 0.464 1.00 . A A . 46 PRO HD2 1 1
4 4903 1 1 46 PRO HD3 H 10.669 8.782 1.539 1.00 . A A . 46 PRO HD3 1 1
4 4904 1 1 46 PRO HG2 H 9.425 10.288 -0.295 1.00 . A A . 46 PRO HG2 1 1
4 4905 1 1 46 PRO HG3 H 8.868 8.648 0.086 1.00 . A A . 46 PRO HG3 1 1
4 4906 1 1 46 PRO N N 11.532 7.845 -0.145 1.00 . A A . 46 PRO N 1 1
4 4907 1 1 46 PRO O O 12.638 9.092 -2.753 1.00 . A A . 46 PRO O 1 1
4 4908 1 1 47 THR C C 14.204 5.579 -4.520 1.00 . A A . 47 THR C 1 1
4 4909 1 1 47 THR CA C 13.965 6.937 -3.861 1.00 . A A . 47 THR CA 1 1
4 4910 1 1 47 THR CB C 15.198 7.353 -3.017 1.00 . A A . 47 THR CB 1 1
4 4911 1 1 47 THR CG2 C 15.624 6.233 -2.078 1.00 . A A . 47 THR CG2 1 1
4 4912 1 1 47 THR H H 12.390 5.994 -2.832 1.00 . A A . 47 THR H 1 1
4 4913 1 1 47 THR HA H 13.798 7.683 -4.625 1.00 . A A . 47 THR HA 1 1
4 4914 1 1 47 THR HB H 14.927 8.212 -2.418 1.00 . A A . 47 THR HB 1 1
4 4915 1 1 47 THR HG1 H 16.373 8.673 -3.905 1.00 . A A . 47 THR HG1 1 1
4 4916 1 1 47 THR HG21 H 14.807 5.991 -1.415 1.00 . A A . 47 THR HG21 1 1
4 4917 1 1 47 THR HG22 H 16.476 6.554 -1.497 1.00 . A A . 47 THR HG22 1 1
4 4918 1 1 47 THR HG23 H 15.890 5.360 -2.656 1.00 . A A . 47 THR HG23 1 1
4 4919 1 1 47 THR N N 12.788 6.869 -3.022 1.00 . A A . 47 THR N 1 1
4 4920 1 1 47 THR O O 13.378 4.675 -4.403 1.00 . A A . 47 THR O 1 1
4 4921 1 1 47 THR OG1 O 16.302 7.707 -3.861 1.00 . A A . 47 THR OG1 1 1
4 4922 1 1 48 HIS C C 17.117 3.836 -5.407 1.00 . A A . 48 HIS C 1 1
4 4923 1 1 48 HIS CA C 15.696 4.176 -5.815 1.00 . A A . 48 HIS CA 1 1
4 4924 1 1 48 HIS CB C 15.596 4.260 -7.346 1.00 . A A . 48 HIS CB 1 1
4 4925 1 1 48 HIS CD2 C 15.397 1.777 -8.086 1.00 . A A . 48 HIS CD2 1 1
4 4926 1 1 48 HIS CE1 C 17.185 1.668 -9.349 1.00 . A A . 48 HIS CE1 1 1
4 4927 1 1 48 HIS CG C 15.991 2.995 -8.055 1.00 . A A . 48 HIS CG 1 1
4 4928 1 1 48 HIS H H 15.922 6.214 -5.299 1.00 . A A . 48 HIS H 1 1
4 4929 1 1 48 HIS HA H 15.025 3.411 -5.451 1.00 . A A . 48 HIS HA 1 1
4 4930 1 1 48 HIS HB2 H 14.577 4.487 -7.622 1.00 . A A . 48 HIS HB2 1 1
4 4931 1 1 48 HIS HB3 H 16.242 5.051 -7.695 1.00 . A A . 48 HIS HB3 1 1
4 4932 1 1 48 HIS HD1 H 17.759 3.611 -9.046 1.00 . A A . 48 HIS HD1 1 1
4 4933 1 1 48 HIS HD2 H 14.491 1.492 -7.570 1.00 . A A . 48 HIS HD2 1 1
4 4934 1 1 48 HIS HE1 H 17.956 1.297 -10.008 1.00 . A A . 48 HIS HE1 1 1
4 4935 1 1 48 HIS HE2 H 15.906 0.066 -9.201 1.00 . A A . 48 HIS HE2 1 1
4 4936 1 1 48 HIS N N 15.321 5.440 -5.207 1.00 . A A . 48 HIS N 1 1
4 4937 1 1 48 HIS ND1 N 17.111 2.893 -8.859 1.00 . A A . 48 HIS ND1 1 1
4 4938 1 1 48 HIS NE2 N 16.159 0.974 -8.895 1.00 . A A . 48 HIS NE2 1 1
4 4939 1 1 48 HIS O O 18.030 4.629 -5.628 1.00 . A A . 48 HIS O 1 1
4 4940 1 1 49 PHE C C 19.082 1.021 -5.146 1.00 . A A . 49 PHE C 1 1
4 4941 1 1 49 PHE CA C 18.613 2.243 -4.368 1.00 . A A . 49 PHE CA 1 1
4 4942 1 1 49 PHE CB C 18.606 1.965 -2.855 1.00 . A A . 49 PHE CB 1 1
4 4943 1 1 49 PHE CD1 C 16.263 1.346 -2.173 1.00 . A A . 49 PHE CD1 1 1
4 4944 1 1 49 PHE CD2 C 17.922 -0.366 -2.204 1.00 . A A . 49 PHE CD2 1 1
4 4945 1 1 49 PHE CE1 C 15.319 0.427 -1.754 1.00 . A A . 49 PHE CE1 1 1
4 4946 1 1 49 PHE CE2 C 16.982 -1.289 -1.786 1.00 . A A . 49 PHE CE2 1 1
4 4947 1 1 49 PHE CG C 17.576 0.961 -2.403 1.00 . A A . 49 PHE CG 1 1
4 4948 1 1 49 PHE CZ C 15.679 -0.892 -1.562 1.00 . A A . 49 PHE CZ 1 1
4 4949 1 1 49 PHE H H 16.534 2.074 -4.680 1.00 . A A . 49 PHE H 1 1
4 4950 1 1 49 PHE HA H 19.299 3.054 -4.567 1.00 . A A . 49 PHE HA 1 1
4 4951 1 1 49 PHE HB2 H 19.577 1.590 -2.566 1.00 . A A . 49 PHE HB2 1 1
4 4952 1 1 49 PHE HB3 H 18.418 2.892 -2.333 1.00 . A A . 49 PHE HB3 1 1
4 4953 1 1 49 PHE HD1 H 15.980 2.375 -2.326 1.00 . A A . 49 PHE HD1 1 1
4 4954 1 1 49 PHE HD2 H 18.942 -0.678 -2.379 1.00 . A A . 49 PHE HD2 1 1
4 4955 1 1 49 PHE HE1 H 14.302 0.740 -1.577 1.00 . A A . 49 PHE HE1 1 1
4 4956 1 1 49 PHE HE2 H 17.268 -2.321 -1.636 1.00 . A A . 49 PHE HE2 1 1
4 4957 1 1 49 PHE HZ H 14.944 -1.613 -1.235 1.00 . A A . 49 PHE HZ 1 1
4 4958 1 1 49 PHE N N 17.300 2.667 -4.820 1.00 . A A . 49 PHE N 1 1
4 4959 1 1 49 PHE O O 18.374 0.021 -5.251 1.00 . A A . 49 PHE O 1 1
4 4960 1 1 50 LYS C C 22.293 -0.177 -5.919 1.00 . A A . 50 LYS C 1 1
4 4961 1 1 50 LYS CA C 20.880 0.037 -6.437 1.00 . A A . 50 LYS CA 1 1
4 4962 1 1 50 LYS CB C 20.911 0.351 -7.933 1.00 . A A . 50 LYS CB 1 1
4 4963 1 1 50 LYS CD C 21.938 -0.137 -10.167 1.00 . A A . 50 LYS CD 1 1
4 4964 1 1 50 LYS CE C 20.645 0.088 -10.935 1.00 . A A . 50 LYS CE 1 1
4 4965 1 1 50 LYS CG C 21.675 -0.664 -8.766 1.00 . A A . 50 LYS CG 1 1
4 4966 1 1 50 LYS H H 20.736 1.997 -5.673 1.00 . A A . 50 LYS H 1 1
4 4967 1 1 50 LYS HA H 20.296 -0.855 -6.268 1.00 . A A . 50 LYS HA 1 1
4 4968 1 1 50 LYS HB2 H 19.897 0.387 -8.300 1.00 . A A . 50 LYS HB2 1 1
4 4969 1 1 50 LYS HB3 H 21.370 1.318 -8.076 1.00 . A A . 50 LYS HB3 1 1
4 4970 1 1 50 LYS HD2 H 22.468 0.800 -10.094 1.00 . A A . 50 LYS HD2 1 1
4 4971 1 1 50 LYS HD3 H 22.544 -0.854 -10.701 1.00 . A A . 50 LYS HD3 1 1
4 4972 1 1 50 LYS HE2 H 20.200 -0.872 -11.153 1.00 . A A . 50 LYS HE2 1 1
4 4973 1 1 50 LYS HE3 H 19.972 0.664 -10.318 1.00 . A A . 50 LYS HE3 1 1
4 4974 1 1 50 LYS HG2 H 22.620 -0.873 -8.287 1.00 . A A . 50 LYS HG2 1 1
4 4975 1 1 50 LYS HG3 H 21.094 -1.571 -8.835 1.00 . A A . 50 LYS HG3 1 1
4 4976 1 1 50 LYS HZ1 H 21.601 0.325 -12.782 1.00 . A A . 50 LYS HZ1 1 1
4 4977 1 1 50 LYS HZ2 H 21.205 1.788 -12.011 1.00 . A A . 50 LYS HZ2 1 1
4 4978 1 1 50 LYS HZ3 H 19.994 0.867 -12.761 1.00 . A A . 50 LYS HZ3 1 1
4 4979 1 1 50 LYS N N 20.260 1.135 -5.724 1.00 . A A . 50 LYS N 1 1
4 4980 1 1 50 LYS NZ N 20.878 0.815 -12.209 1.00 . A A . 50 LYS NZ 1 1
4 4981 1 1 50 LYS O O 23.147 0.692 -6.061 1.00 . A A . 50 LYS O 1 1
4 4982 1 1 51 LEU C C 24.274 -3.007 -5.411 1.00 . A A . 51 LEU C 1 1
4 4983 1 1 51 LEU CA C 23.873 -1.653 -4.850 1.00 . A A . 51 LEU CA 1 1
4 4984 1 1 51 LEU CB C 23.930 -1.647 -3.314 1.00 . A A . 51 LEU CB 1 1
4 4985 1 1 51 LEU CD1 C 25.271 -1.178 -1.247 1.00 . A A . 51 LEU CD1 1 1
4 4986 1 1 51 LEU CD2 C 25.941 -3.061 -2.721 1.00 . A A . 51 LEU CD2 1 1
4 4987 1 1 51 LEU CG C 25.333 -1.666 -2.684 1.00 . A A . 51 LEU CG 1 1
4 4988 1 1 51 LEU H H 21.797 -1.950 -5.142 1.00 . A A . 51 LEU H 1 1
4 4989 1 1 51 LEU HA H 24.549 -0.902 -5.232 1.00 . A A . 51 LEU HA 1 1
4 4990 1 1 51 LEU HB2 H 23.421 -0.760 -2.967 1.00 . A A . 51 LEU HB2 1 1
4 4991 1 1 51 LEU HB3 H 23.390 -2.510 -2.957 1.00 . A A . 51 LEU HB3 1 1
4 4992 1 1 51 LEU HD11 H 26.256 -1.230 -0.808 1.00 . A A . 51 LEU HD11 1 1
4 4993 1 1 51 LEU HD12 H 24.592 -1.802 -0.684 1.00 . A A . 51 LEU HD12 1 1
4 4994 1 1 51 LEU HD13 H 24.922 -0.157 -1.227 1.00 . A A . 51 LEU HD13 1 1
4 4995 1 1 51 LEU HD21 H 25.995 -3.402 -3.744 1.00 . A A . 51 LEU HD21 1 1
4 4996 1 1 51 LEU HD22 H 25.325 -3.737 -2.146 1.00 . A A . 51 LEU HD22 1 1
4 4997 1 1 51 LEU HD23 H 26.935 -3.032 -2.299 1.00 . A A . 51 LEU HD23 1 1
4 4998 1 1 51 LEU HG H 25.979 -1.000 -3.238 1.00 . A A . 51 LEU HG 1 1
4 4999 1 1 51 LEU N N 22.535 -1.318 -5.301 1.00 . A A . 51 LEU N 1 1
4 5000 1 1 51 LEU O O 23.629 -4.020 -5.130 1.00 . A A . 51 LEU O 1 1
4 5001 1 1 52 ILE C C 27.286 -4.488 -6.295 1.00 . A A . 52 ILE C 1 1
4 5002 1 1 52 ILE CA C 25.847 -4.269 -6.741 1.00 . A A . 52 ILE CA 1 1
4 5003 1 1 52 ILE CB C 25.756 -4.323 -8.286 1.00 . A A . 52 ILE CB 1 1
4 5004 1 1 52 ILE CD1 C 26.583 -3.216 -10.428 1.00 . A A . 52 ILE CD1 1 1
4 5005 1 1 52 ILE CG1 C 26.466 -3.124 -8.921 1.00 . A A . 52 ILE CG1 1 1
4 5006 1 1 52 ILE CG2 C 24.298 -4.381 -8.729 1.00 . A A . 52 ILE CG2 1 1
4 5007 1 1 52 ILE H H 25.802 -2.183 -6.401 1.00 . A A . 52 ILE H 1 1
4 5008 1 1 52 ILE HA H 25.239 -5.068 -6.344 1.00 . A A . 52 ILE HA 1 1
4 5009 1 1 52 ILE HB H 26.238 -5.231 -8.619 1.00 . A A . 52 ILE HB 1 1
4 5010 1 1 52 ILE HD11 H 27.153 -4.094 -10.689 1.00 . A A . 52 ILE HD11 1 1
4 5011 1 1 52 ILE HD12 H 27.083 -2.336 -10.805 1.00 . A A . 52 ILE HD12 1 1
4 5012 1 1 52 ILE HD13 H 25.596 -3.285 -10.864 1.00 . A A . 52 ILE HD13 1 1
4 5013 1 1 52 ILE HG12 H 25.918 -2.223 -8.688 1.00 . A A . 52 ILE HG12 1 1
4 5014 1 1 52 ILE HG13 H 27.464 -3.050 -8.514 1.00 . A A . 52 ILE HG13 1 1
4 5015 1 1 52 ILE HG21 H 24.253 -4.437 -9.807 1.00 . A A . 52 ILE HG21 1 1
4 5016 1 1 52 ILE HG22 H 23.783 -3.495 -8.394 1.00 . A A . 52 ILE HG22 1 1
4 5017 1 1 52 ILE HG23 H 23.827 -5.255 -8.301 1.00 . A A . 52 ILE HG23 1 1
4 5018 1 1 52 ILE N N 25.339 -3.026 -6.194 1.00 . A A . 52 ILE N 1 1
4 5019 1 1 52 ILE O O 28.165 -3.662 -6.549 1.00 . A A . 52 ILE O 1 1
4 5020 1 1 53 ASN C C 29.199 -7.332 -5.556 1.00 . A A . 53 ASN C 1 1
4 5021 1 1 53 ASN CA C 28.838 -5.923 -5.119 1.00 . A A . 53 ASN CA 1 1
4 5022 1 1 53 ASN CB C 28.930 -5.789 -3.596 1.00 . A A . 53 ASN CB 1 1
4 5023 1 1 53 ASN CG C 30.233 -6.332 -3.032 1.00 . A A . 53 ASN CG 1 1
4 5024 1 1 53 ASN H H 26.757 -6.165 -5.364 1.00 . A A . 53 ASN H 1 1
4 5025 1 1 53 ASN HA H 29.533 -5.234 -5.572 1.00 . A A . 53 ASN HA 1 1
4 5026 1 1 53 ASN HB2 H 28.859 -4.743 -3.331 1.00 . A A . 53 ASN HB2 1 1
4 5027 1 1 53 ASN HB3 H 28.112 -6.328 -3.143 1.00 . A A . 53 ASN HB3 1 1
4 5028 1 1 53 ASN HD21 H 31.131 -4.591 -3.338 1.00 . A A . 53 ASN HD21 1 1
4 5029 1 1 53 ASN HD22 H 32.111 -5.822 -2.607 1.00 . A A . 53 ASN HD22 1 1
4 5030 1 1 53 ASN N N 27.507 -5.574 -5.580 1.00 . A A . 53 ASN N 1 1
4 5031 1 1 53 ASN ND2 N 31.259 -5.498 -2.998 1.00 . A A . 53 ASN ND2 1 1
4 5032 1 1 53 ASN O O 28.624 -8.307 -5.072 1.00 . A A . 53 ASN O 1 1
4 5033 1 1 53 ASN OD1 O 30.318 -7.492 -2.632 1.00 . A A . 53 ASN OD1 1 1
4 5034 1 1 54 ASP C C 31.934 -8.991 -6.177 1.00 . A A . 54 ASP C 1 1
4 5035 1 1 54 ASP CA C 30.640 -8.721 -6.923 1.00 . A A . 54 ASP CA 1 1
4 5036 1 1 54 ASP CB C 30.893 -8.745 -8.432 1.00 . A A . 54 ASP CB 1 1
4 5037 1 1 54 ASP CG C 31.109 -10.150 -8.959 1.00 . A A . 54 ASP CG 1 1
4 5038 1 1 54 ASP H H 30.453 -6.609 -6.927 1.00 . A A . 54 ASP H 1 1
4 5039 1 1 54 ASP HA H 29.914 -9.479 -6.665 1.00 . A A . 54 ASP HA 1 1
4 5040 1 1 54 ASP HB2 H 30.046 -8.313 -8.940 1.00 . A A . 54 ASP HB2 1 1
4 5041 1 1 54 ASP HB3 H 31.774 -8.158 -8.650 1.00 . A A . 54 ASP HB3 1 1
4 5042 1 1 54 ASP N N 30.117 -7.428 -6.503 1.00 . A A . 54 ASP N 1 1
4 5043 1 1 54 ASP O O 32.317 -10.140 -5.955 1.00 . A A . 54 ASP O 1 1
4 5044 1 1 54 ASP OD1 O 32.270 -10.531 -9.218 1.00 . A A . 54 ASP OD1 1 1
4 5045 1 1 54 ASP OD2 O 30.111 -10.889 -9.111 1.00 . A A . 54 ASP OD2 1 1
4 5046 1 1 55 SER C C 34.904 -8.711 -5.818 1.00 . A A . 55 SER C 1 1
4 5047 1 1 55 SER CA C 33.834 -7.940 -5.036 1.00 . A A . 55 SER CA 1 1
4 5048 1 1 55 SER CB C 33.587 -8.573 -3.662 1.00 . A A . 55 SER CB 1 1
4 5049 1 1 55 SER H H 32.207 -7.022 -6.007 1.00 . A A . 55 SER H 1 1
4 5050 1 1 55 SER HA H 34.173 -6.924 -4.898 1.00 . A A . 55 SER HA 1 1
4 5051 1 1 55 SER HB2 H 32.619 -8.266 -3.297 1.00 . A A . 55 SER HB2 1 1
4 5052 1 1 55 SER HB3 H 33.613 -9.649 -3.756 1.00 . A A . 55 SER HB3 1 1
4 5053 1 1 55 SER HG H 34.234 -7.422 -2.207 1.00 . A A . 55 SER HG 1 1
4 5054 1 1 55 SER N N 32.588 -7.895 -5.787 1.00 . A A . 55 SER N 1 1
4 5055 1 1 55 SER O O 34.918 -8.693 -7.053 1.00 . A A . 55 SER O 1 1
4 5056 1 1 55 SER OG O 34.574 -8.172 -2.727 1.00 . A A . 55 SER OG 1 1
4 5057 1 1 56 HIS C C 36.677 -11.611 -5.417 1.00 . A A . 56 HIS C 1 1
4 5058 1 1 56 HIS CA C 36.861 -10.138 -5.741 1.00 . A A . 56 HIS CA 1 1
4 5059 1 1 56 HIS CB C 38.236 -9.656 -5.277 1.00 . A A . 56 HIS CB 1 1
4 5060 1 1 56 HIS CD2 C 39.476 -10.688 -7.309 1.00 . A A . 56 HIS CD2 1 1
4 5061 1 1 56 HIS CE1 C 41.413 -11.052 -6.350 1.00 . A A . 56 HIS CE1 1 1
4 5062 1 1 56 HIS CG C 39.379 -10.271 -6.024 1.00 . A A . 56 HIS CG 1 1
4 5063 1 1 56 HIS H H 35.770 -9.322 -4.125 1.00 . A A . 56 HIS H 1 1
4 5064 1 1 56 HIS HA H 36.781 -10.003 -6.810 1.00 . A A . 56 HIS HA 1 1
4 5065 1 1 56 HIS HB2 H 38.294 -8.585 -5.405 1.00 . A A . 56 HIS HB2 1 1
4 5066 1 1 56 HIS HB3 H 38.356 -9.894 -4.230 1.00 . A A . 56 HIS HB3 1 1
4 5067 1 1 56 HIS HD1 H 40.860 -10.304 -4.518 1.00 . A A . 56 HIS HD1 1 1
4 5068 1 1 56 HIS HD2 H 38.695 -10.652 -8.055 1.00 . A A . 56 HIS HD2 1 1
4 5069 1 1 56 HIS HE1 H 42.438 -11.349 -6.184 1.00 . A A . 56 HIS HE1 1 1
4 5070 1 1 56 HIS HE2 H 41.063 -11.662 -8.277 1.00 . A A . 56 HIS HE2 1 1
4 5071 1 1 56 HIS N N 35.813 -9.357 -5.107 1.00 . A A . 56 HIS N 1 1
4 5072 1 1 56 HIS ND1 N 40.608 -10.512 -5.452 1.00 . A A . 56 HIS ND1 1 1
4 5073 1 1 56 HIS NE2 N 40.749 -11.169 -7.486 1.00 . A A . 56 HIS NE2 1 1
4 5074 1 1 56 HIS O O 36.570 -11.988 -4.252 1.00 . A A . 56 HIS O 1 1
4 5075 1 1 57 LYS C C 37.736 -14.582 -6.003 1.00 . A A . 57 LYS C 1 1
4 5076 1 1 57 LYS CA C 36.424 -13.866 -6.290 1.00 . A A . 57 LYS CA 1 1
4 5077 1 1 57 LYS CB C 35.770 -14.468 -7.542 1.00 . A A . 57 LYS CB 1 1
4 5078 1 1 57 LYS CD C 33.665 -13.114 -7.198 1.00 . A A . 57 LYS CD 1 1
4 5079 1 1 57 LYS CE C 32.157 -13.110 -7.359 1.00 . A A . 57 LYS CE 1 1
4 5080 1 1 57 LYS CG C 34.248 -14.480 -7.517 1.00 . A A . 57 LYS CG 1 1
4 5081 1 1 57 LYS H H 36.737 -12.072 -7.358 1.00 . A A . 57 LYS H 1 1
4 5082 1 1 57 LYS HA H 35.762 -14.007 -5.451 1.00 . A A . 57 LYS HA 1 1
4 5083 1 1 57 LYS HB2 H 36.085 -13.900 -8.404 1.00 . A A . 57 LYS HB2 1 1
4 5084 1 1 57 LYS HB3 H 36.113 -15.488 -7.652 1.00 . A A . 57 LYS HB3 1 1
4 5085 1 1 57 LYS HD2 H 33.912 -12.856 -6.181 1.00 . A A . 57 LYS HD2 1 1
4 5086 1 1 57 LYS HD3 H 34.092 -12.383 -7.871 1.00 . A A . 57 LYS HD3 1 1
4 5087 1 1 57 LYS HE2 H 31.748 -13.968 -6.846 1.00 . A A . 57 LYS HE2 1 1
4 5088 1 1 57 LYS HE3 H 31.761 -12.205 -6.922 1.00 . A A . 57 LYS HE3 1 1
4 5089 1 1 57 LYS HG2 H 33.887 -14.792 -8.486 1.00 . A A . 57 LYS HG2 1 1
4 5090 1 1 57 LYS HG3 H 33.920 -15.186 -6.769 1.00 . A A . 57 LYS HG3 1 1
4 5091 1 1 57 LYS HZ1 H 32.262 -13.955 -9.266 1.00 . A A . 57 LYS HZ1 1 1
4 5092 1 1 57 LYS HZ2 H 32.019 -12.272 -9.262 1.00 . A A . 57 LYS HZ2 1 1
4 5093 1 1 57 LYS HZ3 H 30.742 -13.317 -8.875 1.00 . A A . 57 LYS HZ3 1 1
4 5094 1 1 57 LYS N N 36.629 -12.435 -6.455 1.00 . A A . 57 LYS N 1 1
4 5095 1 1 57 LYS NZ N 31.769 -13.169 -8.789 1.00 . A A . 57 LYS NZ 1 1
4 5096 1 1 57 LYS O O 38.023 -14.949 -4.863 1.00 . A A . 57 LYS O 1 1
4 5097 1 1 58 HIS C C 40.756 -15.145 -7.991 1.00 . A A . 58 HIS C 1 1
4 5098 1 1 58 HIS CA C 39.759 -15.545 -6.911 1.00 . A A . 58 HIS CA 1 1
4 5099 1 1 58 HIS CB C 39.409 -17.033 -7.030 1.00 . A A . 58 HIS CB 1 1
4 5100 1 1 58 HIS CD2 C 40.742 -18.036 -5.056 1.00 . A A . 58 HIS CD2 1 1
4 5101 1 1 58 HIS CE1 C 41.809 -19.604 -6.148 1.00 . A A . 58 HIS CE1 1 1
4 5102 1 1 58 HIS CG C 40.378 -17.947 -6.354 1.00 . A A . 58 HIS CG 1 1
4 5103 1 1 58 HIS H H 38.328 -14.339 -7.898 1.00 . A A . 58 HIS H 1 1
4 5104 1 1 58 HIS HA H 40.192 -15.355 -5.940 1.00 . A A . 58 HIS HA 1 1
4 5105 1 1 58 HIS HB2 H 38.439 -17.200 -6.589 1.00 . A A . 58 HIS HB2 1 1
4 5106 1 1 58 HIS HB3 H 39.373 -17.303 -8.075 1.00 . A A . 58 HIS HB3 1 1
4 5107 1 1 58 HIS HD1 H 41.000 -19.142 -7.980 1.00 . A A . 58 HIS HD1 1 1
4 5108 1 1 58 HIS HD2 H 40.396 -17.404 -4.248 1.00 . A A . 58 HIS HD2 1 1
4 5109 1 1 58 HIS HE1 H 42.448 -20.444 -6.379 1.00 . A A . 58 HIS HE1 1 1
4 5110 1 1 58 HIS HE2 H 41.955 -19.460 -4.107 1.00 . A A . 58 HIS HE2 1 1
4 5111 1 1 58 HIS N N 38.547 -14.757 -7.033 1.00 . A A . 58 HIS N 1 1
4 5112 1 1 58 HIS ND1 N 41.064 -18.941 -7.013 1.00 . A A . 58 HIS ND1 1 1
4 5113 1 1 58 HIS NE2 N 41.632 -19.072 -4.954 1.00 . A A . 58 HIS NE2 1 1
4 5114 1 1 58 HIS O O 40.363 -14.743 -9.086 1.00 . A A . 58 HIS O 1 1
4 5115 1 1 59 ALA C C 43.388 -16.193 -9.461 1.00 . A A . 59 ALA C 1 1
4 5116 1 1 59 ALA CA C 43.088 -14.946 -8.638 1.00 . A A . 59 ALA CA 1 1
4 5117 1 1 59 ALA CB C 44.345 -14.455 -7.937 1.00 . A A . 59 ALA CB 1 1
4 5118 1 1 59 ALA H H 42.289 -15.459 -6.747 1.00 . A A . 59 ALA H 1 1
4 5119 1 1 59 ALA HA H 42.739 -14.164 -9.297 1.00 . A A . 59 ALA HA 1 1
4 5120 1 1 59 ALA HB1 H 44.114 -13.570 -7.362 1.00 . A A . 59 ALA HB1 1 1
4 5121 1 1 59 ALA HB2 H 45.100 -14.221 -8.673 1.00 . A A . 59 ALA HB2 1 1
4 5122 1 1 59 ALA HB3 H 44.713 -15.227 -7.277 1.00 . A A . 59 ALA HB3 1 1
4 5123 1 1 59 ALA N N 42.038 -15.221 -7.668 1.00 . A A . 59 ALA N 1 1
4 5124 1 1 59 ALA O O 43.497 -16.134 -10.685 1.00 . A A . 59 ALA O 1 1
4 5125 1 1 60 GLY C C 45.099 -19.165 -9.253 1.00 . A A . 60 GLY C 1 1
4 5126 1 1 60 GLY CA C 43.716 -18.584 -9.459 1.00 . A A . 60 GLY CA 1 1
4 5127 1 1 60 GLY H H 43.535 -17.289 -7.791 1.00 . A A . 60 GLY H 1 1
4 5128 1 1 60 GLY HA2 H 42.985 -19.290 -9.092 1.00 . A A . 60 GLY HA2 1 1
4 5129 1 1 60 GLY HA3 H 43.556 -18.435 -10.516 1.00 . A A . 60 GLY HA3 1 1
4 5130 1 1 60 GLY N N 43.531 -17.320 -8.775 1.00 . A A . 60 GLY N 1 1
4 5131 1 1 60 GLY O O 45.966 -18.531 -8.651 1.00 . A A . 60 GLY O 1 1
4 5132 1 1 61 HIS C C 47.554 -20.448 -10.682 1.00 . A A . 61 HIS C 1 1
4 5133 1 1 61 HIS CA C 46.591 -21.049 -9.663 1.00 . A A . 61 HIS CA 1 1
4 5134 1 1 61 HIS CB C 46.425 -22.557 -9.910 1.00 . A A . 61 HIS CB 1 1
4 5135 1 1 61 HIS CD2 C 48.759 -23.586 -10.436 1.00 . A A . 61 HIS CD2 1 1
4 5136 1 1 61 HIS CE1 C 49.033 -24.705 -8.575 1.00 . A A . 61 HIS CE1 1 1
4 5137 1 1 61 HIS CG C 47.665 -23.369 -9.664 1.00 . A A . 61 HIS CG 1 1
4 5138 1 1 61 HIS H H 44.536 -20.860 -10.149 1.00 . A A . 61 HIS H 1 1
4 5139 1 1 61 HIS HA H 46.987 -20.893 -8.671 1.00 . A A . 61 HIS HA 1 1
4 5140 1 1 61 HIS HB2 H 45.653 -22.935 -9.257 1.00 . A A . 61 HIS HB2 1 1
4 5141 1 1 61 HIS HB3 H 46.124 -22.713 -10.936 1.00 . A A . 61 HIS HB3 1 1
4 5142 1 1 61 HIS HD1 H 47.242 -24.145 -7.746 1.00 . A A . 61 HIS HD1 1 1
4 5143 1 1 61 HIS HD2 H 48.942 -23.178 -11.421 1.00 . A A . 61 HIS HD2 1 1
4 5144 1 1 61 HIS HE1 H 49.456 -25.337 -7.809 1.00 . A A . 61 HIS HE1 1 1
4 5145 1 1 61 HIS HE2 H 50.525 -24.642 -9.985 1.00 . A A . 61 HIS HE2 1 1
4 5146 1 1 61 HIS N N 45.295 -20.383 -9.741 1.00 . A A . 61 HIS N 1 1
4 5147 1 1 61 HIS ND1 N 47.870 -24.087 -8.508 1.00 . A A . 61 HIS ND1 1 1
4 5148 1 1 61 HIS NE2 N 49.592 -24.419 -9.734 1.00 . A A . 61 HIS NE2 1 1
4 5149 1 1 61 HIS O O 48.769 -20.508 -10.512 1.00 . A A . 61 HIS O 1 1
4 5150 1 1 62 TYR C C 47.749 -17.730 -12.633 1.00 . A A . 62 TYR C 1 1
4 5151 1 1 62 TYR CA C 47.811 -19.244 -12.776 1.00 . A A . 62 TYR CA 1 1
4 5152 1 1 62 TYR CB C 47.325 -19.637 -14.174 1.00 . A A . 62 TYR CB 1 1
4 5153 1 1 62 TYR CD1 C 48.233 -21.987 -14.385 1.00 . A A . 62 TYR CD1 1 1
4 5154 1 1 62 TYR CD2 C 45.879 -21.661 -14.577 1.00 . A A . 62 TYR CD2 1 1
4 5155 1 1 62 TYR CE1 C 48.062 -23.344 -14.580 1.00 . A A . 62 TYR CE1 1 1
4 5156 1 1 62 TYR CE2 C 45.701 -23.015 -14.770 1.00 . A A . 62 TYR CE2 1 1
4 5157 1 1 62 TYR CG C 47.144 -21.124 -14.377 1.00 . A A . 62 TYR CG 1 1
4 5158 1 1 62 TYR CZ C 46.793 -23.853 -14.774 1.00 . A A . 62 TYR CZ 1 1
4 5159 1 1 62 TYR H H 46.026 -19.867 -11.827 1.00 . A A . 62 TYR H 1 1
4 5160 1 1 62 TYR HA H 48.833 -19.568 -12.649 1.00 . A A . 62 TYR HA 1 1
4 5161 1 1 62 TYR HB2 H 46.374 -19.161 -14.358 1.00 . A A . 62 TYR HB2 1 1
4 5162 1 1 62 TYR HB3 H 48.040 -19.287 -14.903 1.00 . A A . 62 TYR HB3 1 1
4 5163 1 1 62 TYR HD1 H 49.224 -21.585 -14.231 1.00 . A A . 62 TYR HD1 1 1
4 5164 1 1 62 TYR HD2 H 45.024 -21.001 -14.575 1.00 . A A . 62 TYR HD2 1 1
4 5165 1 1 62 TYR HE1 H 48.919 -24.001 -14.581 1.00 . A A . 62 TYR HE1 1 1
4 5166 1 1 62 TYR HE2 H 44.708 -23.413 -14.922 1.00 . A A . 62 TYR HE2 1 1
4 5167 1 1 62 TYR HH H 46.075 -25.339 -15.758 1.00 . A A . 62 TYR HH 1 1
4 5168 1 1 62 TYR N N 47.001 -19.876 -11.744 1.00 . A A . 62 TYR N 1 1
4 5169 1 1 62 TYR O O 48.764 -17.079 -12.386 1.00 . A A . 62 TYR O 1 1
4 5170 1 1 62 TYR OH O 46.616 -25.204 -14.972 1.00 . A A . 62 TYR OH 1 1
4 5171 1 1 63 ALA C C 46.956 -14.988 -13.832 1.00 . A A . 63 ALA C 1 1
4 5172 1 1 63 ALA CA C 46.274 -15.757 -12.705 1.00 . A A . 63 ALA CA 1 1
4 5173 1 1 63 ALA CB C 46.688 -15.205 -11.343 1.00 . A A . 63 ALA CB 1 1
4 5174 1 1 63 ALA H H 45.788 -17.788 -12.992 1.00 . A A . 63 ALA H 1 1
4 5175 1 1 63 ALA HA H 45.207 -15.621 -12.804 1.00 . A A . 63 ALA HA 1 1
4 5176 1 1 63 ALA HB1 H 46.242 -15.801 -10.561 1.00 . A A . 63 ALA HB1 1 1
4 5177 1 1 63 ALA HB2 H 46.351 -14.182 -11.253 1.00 . A A . 63 ALA HB2 1 1
4 5178 1 1 63 ALA HB3 H 47.764 -15.239 -11.252 1.00 . A A . 63 ALA HB3 1 1
4 5179 1 1 63 ALA N N 46.538 -17.193 -12.795 1.00 . A A . 63 ALA N 1 1
4 5180 1 1 63 ALA O O 46.317 -14.639 -14.825 1.00 . A A . 63 ALA O 1 1
4 5181 1 1 64 ARG C C 50.436 -13.766 -14.049 1.00 . A A . 64 ARG C 1 1
4 5182 1 1 64 ARG CA C 49.037 -13.958 -14.614 1.00 . A A . 64 ARG CA 1 1
4 5183 1 1 64 ARG CB C 48.379 -12.589 -14.822 1.00 . A A . 64 ARG CB 1 1
4 5184 1 1 64 ARG CD C 48.520 -10.304 -15.821 1.00 . A A . 64 ARG CD 1 1
4 5185 1 1 64 ARG CG C 49.072 -11.716 -15.852 1.00 . A A . 64 ARG CG 1 1
4 5186 1 1 64 ARG CZ C 49.507 -8.190 -16.622 1.00 . A A . 64 ARG CZ 1 1
4 5187 1 1 64 ARG H H 48.717 -15.180 -12.919 1.00 . A A . 64 ARG H 1 1
4 5188 1 1 64 ARG HA H 49.096 -14.482 -15.557 1.00 . A A . 64 ARG HA 1 1
4 5189 1 1 64 ARG HB2 H 47.359 -12.740 -15.143 1.00 . A A . 64 ARG HB2 1 1
4 5190 1 1 64 ARG HB3 H 48.375 -12.059 -13.879 1.00 . A A . 64 ARG HB3 1 1
4 5191 1 1 64 ARG HD2 H 47.455 -10.346 -15.989 1.00 . A A . 64 ARG HD2 1 1
4 5192 1 1 64 ARG HD3 H 48.712 -9.880 -14.846 1.00 . A A . 64 ARG HD3 1 1
4 5193 1 1 64 ARG HE H 49.228 -9.830 -17.741 1.00 . A A . 64 ARG HE 1 1
4 5194 1 1 64 ARG HG2 H 50.129 -11.687 -15.637 1.00 . A A . 64 ARG HG2 1 1
4 5195 1 1 64 ARG HG3 H 48.910 -12.136 -16.835 1.00 . A A . 64 ARG HG3 1 1
4 5196 1 1 64 ARG HH11 H 49.108 -8.210 -14.635 1.00 . A A . 64 ARG HH11 1 1
4 5197 1 1 64 ARG HH12 H 49.739 -6.718 -15.249 1.00 . A A . 64 ARG HH12 1 1
4 5198 1 1 64 ARG HH21 H 50.057 -7.860 -18.545 1.00 . A A . 64 ARG HH21 1 1
4 5199 1 1 64 ARG HH22 H 50.264 -6.512 -17.466 1.00 . A A . 64 ARG HH22 1 1
4 5200 1 1 64 ARG N N 48.255 -14.763 -13.681 1.00 . A A . 64 ARG N 1 1
4 5201 1 1 64 ARG NE N 49.124 -9.449 -16.836 1.00 . A A . 64 ARG NE 1 1
4 5202 1 1 64 ARG NH1 N 49.443 -7.664 -15.403 1.00 . A A . 64 ARG NH1 1 1
4 5203 1 1 64 ARG NH2 N 49.981 -7.464 -17.622 1.00 . A A . 64 ARG NH2 1 1
4 5204 1 1 64 ARG O O 51.418 -14.291 -14.572 1.00 . A A . 64 ARG O 1 1
4 5205 1 1 65 ASP C C 51.357 -11.890 -11.008 1.00 . A A . 65 ASP C 1 1
4 5206 1 1 65 ASP CA C 51.719 -12.732 -12.221 1.00 . A A . 65 ASP CA 1 1
4 5207 1 1 65 ASP CB C 52.750 -11.992 -13.095 1.00 . A A . 65 ASP CB 1 1
4 5208 1 1 65 ASP CG C 52.370 -10.555 -13.405 1.00 . A A . 65 ASP CG 1 1
4 5209 1 1 65 ASP H H 49.649 -12.661 -12.600 1.00 . A A . 65 ASP H 1 1
4 5210 1 1 65 ASP HA H 52.139 -13.671 -11.884 1.00 . A A . 65 ASP HA 1 1
4 5211 1 1 65 ASP HB2 H 53.703 -11.983 -12.585 1.00 . A A . 65 ASP HB2 1 1
4 5212 1 1 65 ASP HB3 H 52.859 -12.523 -14.030 1.00 . A A . 65 ASP HB3 1 1
4 5213 1 1 65 ASP N N 50.487 -13.023 -12.950 1.00 . A A . 65 ASP N 1 1
4 5214 1 1 65 ASP O O 51.936 -12.026 -9.931 1.00 . A A . 65 ASP O 1 1
4 5215 1 1 65 ASP OD1 O 51.705 -10.318 -14.437 1.00 . A A . 65 ASP OD1 1 1
4 5216 1 1 65 ASP OD2 O 52.745 -9.657 -12.625 1.00 . A A . 65 ASP OD2 1 1
4 5217 1 1 66 GLY C C 49.488 -8.835 -10.603 1.00 . A A . 66 GLY C 1 1
4 5218 1 1 66 GLY CA C 49.869 -10.216 -10.123 1.00 . A A . 66 GLY CA 1 1
4 5219 1 1 66 GLY H H 49.997 -10.924 -12.098 1.00 . A A . 66 GLY H 1 1
4 5220 1 1 66 GLY HA2 H 49.001 -10.695 -9.694 1.00 . A A . 66 GLY HA2 1 1
4 5221 1 1 66 GLY HA3 H 50.633 -10.125 -9.366 1.00 . A A . 66 GLY HA3 1 1
4 5222 1 1 66 GLY N N 50.369 -11.032 -11.199 1.00 . A A . 66 GLY N 1 1
4 5223 1 1 66 GLY O O 49.091 -8.659 -11.759 1.00 . A A . 66 GLY O 1 1
4 5224 1 1 67 SER C C 49.777 -5.606 -8.879 1.00 . A A . 67 SER C 1 1
4 5225 1 1 67 SER CA C 49.291 -6.482 -10.021 1.00 . A A . 67 SER CA 1 1
4 5226 1 1 67 SER CB C 47.780 -6.318 -10.206 1.00 . A A . 67 SER CB 1 1
4 5227 1 1 67 SER H H 49.927 -8.088 -8.816 1.00 . A A . 67 SER H 1 1
4 5228 1 1 67 SER HA H 49.800 -6.203 -10.931 1.00 . A A . 67 SER HA 1 1
4 5229 1 1 67 SER HB2 H 47.559 -5.291 -10.459 1.00 . A A . 67 SER HB2 1 1
4 5230 1 1 67 SER HB3 H 47.446 -6.966 -11.002 1.00 . A A . 67 SER HB3 1 1
4 5231 1 1 67 SER HG H 47.300 -7.567 -8.762 1.00 . A A . 67 SER HG 1 1
4 5232 1 1 67 SER N N 49.610 -7.866 -9.717 1.00 . A A . 67 SER N 1 1
4 5233 1 1 67 SER O O 50.518 -6.070 -8.011 1.00 . A A . 67 SER O 1 1
4 5234 1 1 67 SER OG O 47.082 -6.657 -9.018 1.00 . A A . 67 SER OG 1 1
4 5235 1 1 68 THR C C 48.523 -3.497 -6.741 1.00 . A A . 68 THR C 1 1
4 5236 1 1 68 THR CA C 49.675 -3.474 -7.752 1.00 . A A . 68 THR CA 1 1
4 5237 1 1 68 THR CB C 49.962 -2.028 -8.232 1.00 . A A . 68 THR CB 1 1
4 5238 1 1 68 THR CG2 C 48.692 -1.343 -8.711 1.00 . A A . 68 THR CG2 1 1
4 5239 1 1 68 THR H H 48.843 -4.002 -9.623 1.00 . A A . 68 THR H 1 1
4 5240 1 1 68 THR HA H 50.566 -3.856 -7.271 1.00 . A A . 68 THR HA 1 1
4 5241 1 1 68 THR HB H 50.660 -2.072 -9.056 1.00 . A A . 68 THR HB 1 1
4 5242 1 1 68 THR HG1 H 51.125 -1.839 -6.641 1.00 . A A . 68 THR HG1 1 1
4 5243 1 1 68 THR HG21 H 48.247 -1.924 -9.504 1.00 . A A . 68 THR HG21 1 1
4 5244 1 1 68 THR HG22 H 48.931 -0.354 -9.078 1.00 . A A . 68 THR HG22 1 1
4 5245 1 1 68 THR HG23 H 47.996 -1.263 -7.889 1.00 . A A . 68 THR HG23 1 1
4 5246 1 1 68 THR N N 49.362 -4.350 -8.866 1.00 . A A . 68 THR N 1 1
4 5247 1 1 68 THR O O 48.405 -2.618 -5.882 1.00 . A A . 68 THR O 1 1
4 5248 1 1 68 THR OG1 O 50.548 -1.261 -7.171 1.00 . A A . 68 THR OG1 1 1
4 5249 1 1 69 ALA C C 45.519 -3.603 -6.166 1.00 . A A . 69 ALA C 1 1
4 5250 1 1 69 ALA CA C 46.531 -4.725 -5.973 1.00 . A A . 69 ALA CA 1 1
4 5251 1 1 69 ALA CB C 46.972 -4.824 -4.518 1.00 . A A . 69 ALA CB 1 1
4 5252 1 1 69 ALA H H 47.852 -5.202 -7.553 1.00 . A A . 69 ALA H 1 1
4 5253 1 1 69 ALA HA H 46.062 -5.661 -6.244 1.00 . A A . 69 ALA HA 1 1
4 5254 1 1 69 ALA HB1 H 46.105 -4.955 -3.887 1.00 . A A . 69 ALA HB1 1 1
4 5255 1 1 69 ALA HB2 H 47.489 -3.920 -4.236 1.00 . A A . 69 ALA HB2 1 1
4 5256 1 1 69 ALA HB3 H 47.633 -5.670 -4.399 1.00 . A A . 69 ALA HB3 1 1
4 5257 1 1 69 ALA N N 47.685 -4.536 -6.852 1.00 . A A . 69 ALA N 1 1
4 5258 1 1 69 ALA O O 44.851 -3.178 -5.227 1.00 . A A . 69 ALA O 1 1
4 5259 1 1 70 SER C C 43.983 -2.283 -9.176 1.00 . A A . 70 SER C 1 1
4 5260 1 1 70 SER CA C 44.462 -2.091 -7.742 1.00 . A A . 70 SER CA 1 1
4 5261 1 1 70 SER CB C 45.094 -0.705 -7.568 1.00 . A A . 70 SER CB 1 1
4 5262 1 1 70 SER H H 45.990 -3.498 -8.101 1.00 . A A . 70 SER H 1 1
4 5263 1 1 70 SER HA H 43.616 -2.179 -7.076 1.00 . A A . 70 SER HA 1 1
4 5264 1 1 70 SER HB2 H 45.479 -0.612 -6.565 1.00 . A A . 70 SER HB2 1 1
4 5265 1 1 70 SER HB3 H 45.904 -0.590 -8.273 1.00 . A A . 70 SER HB3 1 1
4 5266 1 1 70 SER HG H 43.983 0.799 -6.956 1.00 . A A . 70 SER HG 1 1
4 5267 1 1 70 SER N N 45.414 -3.131 -7.399 1.00 . A A . 70 SER N 1 1
4 5268 1 1 70 SER O O 44.733 -2.070 -10.131 1.00 . A A . 70 SER O 1 1
4 5269 1 1 70 SER OG O 44.145 0.327 -7.788 1.00 . A A . 70 SER OG 1 1
4 5270 1 1 71 ASP C C 41.720 -1.582 -11.220 1.00 . A A . 71 ASP C 1 1
4 5271 1 1 71 ASP CA C 42.138 -2.922 -10.628 1.00 . A A . 71 ASP CA 1 1
4 5272 1 1 71 ASP CB C 40.935 -3.862 -10.520 1.00 . A A . 71 ASP CB 1 1
4 5273 1 1 71 ASP CG C 40.054 -3.840 -11.755 1.00 . A A . 71 ASP CG 1 1
4 5274 1 1 71 ASP H H 42.222 -2.941 -8.508 1.00 . A A . 71 ASP H 1 1
4 5275 1 1 71 ASP HA H 42.877 -3.372 -11.273 1.00 . A A . 71 ASP HA 1 1
4 5276 1 1 71 ASP HB2 H 41.292 -4.870 -10.376 1.00 . A A . 71 ASP HB2 1 1
4 5277 1 1 71 ASP HB3 H 40.338 -3.572 -9.668 1.00 . A A . 71 ASP HB3 1 1
4 5278 1 1 71 ASP N N 42.746 -2.732 -9.316 1.00 . A A . 71 ASP N 1 1
4 5279 1 1 71 ASP O O 42.306 -1.116 -12.198 1.00 . A A . 71 ASP O 1 1
4 5280 1 1 71 ASP OD1 O 40.366 -4.550 -12.729 1.00 . A A . 71 ASP OD1 1 1
4 5281 1 1 71 ASP OD2 O 39.040 -3.108 -11.746 1.00 . A A . 71 ASP OD2 1 1
4 5282 1 1 72 ALA C C 39.780 0.403 -12.467 1.00 . A A . 72 ALA C 1 1
4 5283 1 1 72 ALA CA C 40.217 0.348 -11.002 1.00 . A A . 72 ALA CA 1 1
4 5284 1 1 72 ALA CB C 41.289 1.395 -10.726 1.00 . A A . 72 ALA CB 1 1
4 5285 1 1 72 ALA H H 40.250 -1.449 -9.886 1.00 . A A . 72 ALA H 1 1
4 5286 1 1 72 ALA HA H 39.364 0.577 -10.380 1.00 . A A . 72 ALA HA 1 1
4 5287 1 1 72 ALA HB1 H 42.122 1.243 -11.396 1.00 . A A . 72 ALA HB1 1 1
4 5288 1 1 72 ALA HB2 H 41.627 1.302 -9.705 1.00 . A A . 72 ALA HB2 1 1
4 5289 1 1 72 ALA HB3 H 40.877 2.380 -10.880 1.00 . A A . 72 ALA HB3 1 1
4 5290 1 1 72 ALA N N 40.698 -0.980 -10.616 1.00 . A A . 72 ALA N 1 1
4 5291 1 1 72 ALA O O 39.819 1.462 -13.093 1.00 . A A . 72 ALA O 1 1
4 5292 1 1 73 GLY C C 37.616 -1.556 -14.559 1.00 . A A . 73 GLY C 1 1
4 5293 1 1 73 GLY CA C 38.901 -0.774 -14.379 1.00 . A A . 73 GLY CA 1 1
4 5294 1 1 73 GLY H H 39.310 -1.547 -12.446 1.00 . A A . 73 GLY H 1 1
4 5295 1 1 73 GLY HA2 H 38.747 0.235 -14.730 1.00 . A A . 73 GLY HA2 1 1
4 5296 1 1 73 GLY HA3 H 39.677 -1.235 -14.974 1.00 . A A . 73 GLY HA3 1 1
4 5297 1 1 73 GLY N N 39.337 -0.729 -12.997 1.00 . A A . 73 GLY N 1 1
4 5298 1 1 73 GLY O O 36.754 -1.176 -15.352 1.00 . A A . 73 GLY O 1 1
4 5299 1 1 74 GLU C C 35.199 -2.974 -12.999 1.00 . A A . 74 GLU C 1 1
4 5300 1 1 74 GLU CA C 36.315 -3.504 -13.899 1.00 . A A . 74 GLU CA 1 1
4 5301 1 1 74 GLU CB C 36.698 -4.933 -13.501 1.00 . A A . 74 GLU CB 1 1
4 5302 1 1 74 GLU CD C 34.940 -6.049 -14.936 1.00 . A A . 74 GLU CD 1 1
4 5303 1 1 74 GLU CG C 35.553 -5.928 -13.558 1.00 . A A . 74 GLU CG 1 1
4 5304 1 1 74 GLU H H 38.212 -2.890 -13.191 1.00 . A A . 74 GLU H 1 1
4 5305 1 1 74 GLU HA H 35.970 -3.501 -14.922 1.00 . A A . 74 GLU HA 1 1
4 5306 1 1 74 GLU HB2 H 37.475 -5.280 -14.164 1.00 . A A . 74 GLU HB2 1 1
4 5307 1 1 74 GLU HB3 H 37.081 -4.920 -12.492 1.00 . A A . 74 GLU HB3 1 1
4 5308 1 1 74 GLU HG2 H 35.923 -6.897 -13.260 1.00 . A A . 74 GLU HG2 1 1
4 5309 1 1 74 GLU HG3 H 34.786 -5.610 -12.866 1.00 . A A . 74 GLU HG3 1 1
4 5310 1 1 74 GLU N N 37.488 -2.648 -13.817 1.00 . A A . 74 GLU N 1 1
4 5311 1 1 74 GLU O O 34.022 -3.082 -13.337 1.00 . A A . 74 GLU O 1 1
4 5312 1 1 74 GLU OE1 O 35.605 -6.594 -15.841 1.00 . A A . 74 GLU OE1 1 1
4 5313 1 1 74 GLU OE2 O 33.780 -5.624 -15.111 1.00 . A A . 74 GLU OE2 1 1
4 5314 1 1 75 THR C C 33.544 -2.793 -10.493 1.00 . A A . 75 THR C 1 1
4 5315 1 1 75 THR CA C 34.653 -1.808 -10.892 1.00 . A A . 75 THR CA 1 1
4 5316 1 1 75 THR CB C 34.032 -0.482 -11.407 1.00 . A A . 75 THR CB 1 1
4 5317 1 1 75 THR CG2 C 35.109 0.575 -11.610 1.00 . A A . 75 THR CG2 1 1
4 5318 1 1 75 THR H H 36.551 -2.346 -11.671 1.00 . A A . 75 THR H 1 1
4 5319 1 1 75 THR HA H 35.225 -1.575 -10.003 1.00 . A A . 75 THR HA 1 1
4 5320 1 1 75 THR HB H 33.335 -0.120 -10.664 1.00 . A A . 75 THR HB 1 1
4 5321 1 1 75 THR HG1 H 33.381 -1.625 -12.885 1.00 . A A . 75 THR HG1 1 1
4 5322 1 1 75 THR HG21 H 35.830 0.220 -12.332 1.00 . A A . 75 THR HG21 1 1
4 5323 1 1 75 THR HG22 H 35.607 0.767 -10.670 1.00 . A A . 75 THR HG22 1 1
4 5324 1 1 75 THR HG23 H 34.657 1.486 -11.972 1.00 . A A . 75 THR HG23 1 1
4 5325 1 1 75 THR N N 35.591 -2.390 -11.863 1.00 . A A . 75 THR N 1 1
4 5326 1 1 75 THR O O 32.477 -2.835 -11.102 1.00 . A A . 75 THR O 1 1
4 5327 1 1 75 THR OG1 O 33.334 -0.686 -12.643 1.00 . A A . 75 THR OG1 1 1
4 5328 1 1 76 HIS C C 32.013 -4.161 -7.844 1.00 . A A . 76 HIS C 1 1
4 5329 1 1 76 HIS CA C 32.863 -4.619 -9.022 1.00 . A A . 76 HIS CA 1 1
4 5330 1 1 76 HIS CB C 33.602 -5.907 -8.655 1.00 . A A . 76 HIS CB 1 1
4 5331 1 1 76 HIS CD2 C 33.376 -6.770 -11.096 1.00 . A A . 76 HIS CD2 1 1
4 5332 1 1 76 HIS CE1 C 34.207 -8.774 -10.798 1.00 . A A . 76 HIS CE1 1 1
4 5333 1 1 76 HIS CG C 33.718 -6.880 -9.789 1.00 . A A . 76 HIS CG 1 1
4 5334 1 1 76 HIS H H 34.648 -3.473 -8.973 1.00 . A A . 76 HIS H 1 1
4 5335 1 1 76 HIS HA H 32.207 -4.828 -9.854 1.00 . A A . 76 HIS HA 1 1
4 5336 1 1 76 HIS HB2 H 34.602 -5.660 -8.328 1.00 . A A . 76 HIS HB2 1 1
4 5337 1 1 76 HIS HB3 H 33.076 -6.398 -7.849 1.00 . A A . 76 HIS HB3 1 1
4 5338 1 1 76 HIS HD1 H 34.549 -8.541 -8.789 1.00 . A A . 76 HIS HD1 1 1
4 5339 1 1 76 HIS HD2 H 32.941 -5.904 -11.575 1.00 . A A . 76 HIS HD2 1 1
4 5340 1 1 76 HIS HE1 H 34.549 -9.783 -10.979 1.00 . A A . 76 HIS HE1 1 1
4 5341 1 1 76 HIS HE2 H 33.391 -8.240 -12.599 1.00 . A A . 76 HIS HE2 1 1
4 5342 1 1 76 HIS N N 33.805 -3.586 -9.458 1.00 . A A . 76 HIS N 1 1
4 5343 1 1 76 HIS ND1 N 34.232 -8.146 -9.636 1.00 . A A . 76 HIS ND1 1 1
4 5344 1 1 76 HIS NE2 N 33.691 -7.961 -11.700 1.00 . A A . 76 HIS NE2 1 1
4 5345 1 1 76 HIS O O 31.410 -4.982 -7.151 1.00 . A A . 76 HIS O 1 1
4 5346 1 1 77 PHE C C 30.425 -1.040 -7.223 1.00 . A A . 77 PHE C 1 1
4 5347 1 1 77 PHE CA C 31.060 -2.295 -6.638 1.00 . A A . 77 PHE CA 1 1
4 5348 1 1 77 PHE CB C 31.789 -1.976 -5.325 1.00 . A A . 77 PHE CB 1 1
4 5349 1 1 77 PHE CD1 C 30.608 -0.156 -4.049 1.00 . A A . 77 PHE CD1 1 1
4 5350 1 1 77 PHE CD2 C 30.308 -2.413 -3.343 1.00 . A A . 77 PHE CD2 1 1
4 5351 1 1 77 PHE CE1 C 29.781 0.277 -3.032 1.00 . A A . 77 PHE CE1 1 1
4 5352 1 1 77 PHE CE2 C 29.479 -1.986 -2.323 1.00 . A A . 77 PHE CE2 1 1
4 5353 1 1 77 PHE CG C 30.882 -1.505 -4.217 1.00 . A A . 77 PHE CG 1 1
4 5354 1 1 77 PHE CZ C 29.215 -0.638 -2.168 1.00 . A A . 77 PHE CZ 1 1
4 5355 1 1 77 PHE H H 32.581 -2.263 -8.096 1.00 . A A . 77 PHE H 1 1
4 5356 1 1 77 PHE HA H 30.285 -3.023 -6.447 1.00 . A A . 77 PHE HA 1 1
4 5357 1 1 77 PHE HB2 H 32.296 -2.865 -4.980 1.00 . A A . 77 PHE HB2 1 1
4 5358 1 1 77 PHE HB3 H 32.521 -1.202 -5.507 1.00 . A A . 77 PHE HB3 1 1
4 5359 1 1 77 PHE HD1 H 31.049 0.562 -4.724 1.00 . A A . 77 PHE HD1 1 1
4 5360 1 1 77 PHE HD2 H 30.514 -3.466 -3.463 1.00 . A A . 77 PHE HD2 1 1
4 5361 1 1 77 PHE HE1 H 29.576 1.332 -2.913 1.00 . A A . 77 PHE HE1 1 1
4 5362 1 1 77 PHE HE2 H 29.037 -2.705 -1.649 1.00 . A A . 77 PHE HE2 1 1
4 5363 1 1 77 PHE HZ H 28.568 -0.302 -1.371 1.00 . A A . 77 PHE HZ 1 1
4 5364 1 1 77 PHE N N 31.979 -2.861 -7.607 1.00 . A A . 77 PHE N 1 1
4 5365 1 1 77 PHE O O 31.112 -0.204 -7.810 1.00 . A A . 77 PHE O 1 1
4 5366 1 1 78 ARG C C 27.211 0.561 -6.670 1.00 . A A . 78 ARG C 1 1
4 5367 1 1 78 ARG CA C 28.390 0.235 -7.572 1.00 . A A . 78 ARG CA 1 1
4 5368 1 1 78 ARG CB C 27.905 -0.008 -9.005 1.00 . A A . 78 ARG CB 1 1
4 5369 1 1 78 ARG CD C 26.454 0.739 -10.921 1.00 . A A . 78 ARG CD 1 1
4 5370 1 1 78 ARG CG C 26.860 0.993 -9.479 1.00 . A A . 78 ARG CG 1 1
4 5371 1 1 78 ARG CZ C 25.173 2.036 -12.586 1.00 . A A . 78 ARG CZ 1 1
4 5372 1 1 78 ARG H H 28.620 -1.637 -6.617 1.00 . A A . 78 ARG H 1 1
4 5373 1 1 78 ARG HA H 29.067 1.075 -7.571 1.00 . A A . 78 ARG HA 1 1
4 5374 1 1 78 ARG HB2 H 28.751 0.046 -9.673 1.00 . A A . 78 ARG HB2 1 1
4 5375 1 1 78 ARG HB3 H 27.475 -0.997 -9.064 1.00 . A A . 78 ARG HB3 1 1
4 5376 1 1 78 ARG HD2 H 27.303 0.936 -11.559 1.00 . A A . 78 ARG HD2 1 1
4 5377 1 1 78 ARG HD3 H 26.162 -0.296 -11.023 1.00 . A A . 78 ARG HD3 1 1
4 5378 1 1 78 ARG HE H 24.668 1.823 -10.661 1.00 . A A . 78 ARG HE 1 1
4 5379 1 1 78 ARG HG2 H 25.984 0.908 -8.850 1.00 . A A . 78 ARG HG2 1 1
4 5380 1 1 78 ARG HG3 H 27.268 1.990 -9.398 1.00 . A A . 78 ARG HG3 1 1
4 5381 1 1 78 ARG HH11 H 26.899 1.230 -13.284 1.00 . A A . 78 ARG HH11 1 1
4 5382 1 1 78 ARG HH12 H 25.950 2.086 -14.461 1.00 . A A . 78 ARG HH12 1 1
4 5383 1 1 78 ARG HH21 H 23.404 2.977 -12.199 1.00 . A A . 78 ARG HH21 1 1
4 5384 1 1 78 ARG HH22 H 23.984 3.105 -13.837 1.00 . A A . 78 ARG HH22 1 1
4 5385 1 1 78 ARG N N 29.116 -0.921 -7.071 1.00 . A A . 78 ARG N 1 1
4 5386 1 1 78 ARG NE N 25.338 1.590 -11.341 1.00 . A A . 78 ARG NE 1 1
4 5387 1 1 78 ARG NH1 N 26.083 1.765 -13.515 1.00 . A A . 78 ARG NH1 1 1
4 5388 1 1 78 ARG NH2 N 24.102 2.760 -12.900 1.00 . A A . 78 ARG NH2 1 1
4 5389 1 1 78 ARG O O 26.394 -0.309 -6.356 1.00 . A A . 78 ARG O 1 1
4 5390 1 1 79 LEU C C 25.298 3.380 -6.247 1.00 . A A . 79 LEU C 1 1
4 5391 1 1 79 LEU CA C 26.032 2.299 -5.460 1.00 . A A . 79 LEU CA 1 1
4 5392 1 1 79 LEU CB C 26.547 2.833 -4.111 1.00 . A A . 79 LEU CB 1 1
4 5393 1 1 79 LEU CD1 C 24.842 4.558 -3.390 1.00 . A A . 79 LEU CD1 1 1
4 5394 1 1 79 LEU CD2 C 24.423 2.137 -2.950 1.00 . A A . 79 LEU CD2 1 1
4 5395 1 1 79 LEU CG C 25.486 3.218 -3.064 1.00 . A A . 79 LEU CG 1 1
4 5396 1 1 79 LEU H H 27.871 2.431 -6.486 1.00 . A A . 79 LEU H 1 1
4 5397 1 1 79 LEU HA H 25.358 1.474 -5.286 1.00 . A A . 79 LEU HA 1 1
4 5398 1 1 79 LEU HB2 H 27.184 2.078 -3.677 1.00 . A A . 79 LEU HB2 1 1
4 5399 1 1 79 LEU HB3 H 27.149 3.707 -4.308 1.00 . A A . 79 LEU HB3 1 1
4 5400 1 1 79 LEU HD11 H 25.598 5.329 -3.403 1.00 . A A . 79 LEU HD11 1 1
4 5401 1 1 79 LEU HD12 H 24.101 4.792 -2.640 1.00 . A A . 79 LEU HD12 1 1
4 5402 1 1 79 LEU HD13 H 24.367 4.504 -4.359 1.00 . A A . 79 LEU HD13 1 1
4 5403 1 1 79 LEU HD21 H 24.887 1.204 -2.668 1.00 . A A . 79 LEU HD21 1 1
4 5404 1 1 79 LEU HD22 H 23.927 2.019 -3.902 1.00 . A A . 79 LEU HD22 1 1
4 5405 1 1 79 LEU HD23 H 23.701 2.422 -2.199 1.00 . A A . 79 LEU HD23 1 1
4 5406 1 1 79 LEU HG H 25.967 3.313 -2.099 1.00 . A A . 79 LEU HG 1 1
4 5407 1 1 79 LEU N N 27.145 1.811 -6.251 1.00 . A A . 79 LEU N 1 1
4 5408 1 1 79 LEU O O 25.894 4.366 -6.675 1.00 . A A . 79 LEU O 1 1
4 5409 1 1 80 GLU C C 21.976 4.516 -6.373 1.00 . A A . 80 GLU C 1 1
4 5410 1 1 80 GLU CA C 23.194 4.117 -7.191 1.00 . A A . 80 GLU CA 1 1
4 5411 1 1 80 GLU CB C 22.757 3.487 -8.515 1.00 . A A . 80 GLU CB 1 1
4 5412 1 1 80 GLU CD C 21.143 3.534 -10.436 1.00 . A A . 80 GLU CD 1 1
4 5413 1 1 80 GLU CG C 21.767 4.321 -9.307 1.00 . A A . 80 GLU CG 1 1
4 5414 1 1 80 GLU H H 23.598 2.359 -6.095 1.00 . A A . 80 GLU H 1 1
4 5415 1 1 80 GLU HA H 23.787 4.994 -7.395 1.00 . A A . 80 GLU HA 1 1
4 5416 1 1 80 GLU HB2 H 23.633 3.338 -9.129 1.00 . A A . 80 GLU HB2 1 1
4 5417 1 1 80 GLU HB3 H 22.308 2.529 -8.314 1.00 . A A . 80 GLU HB3 1 1
4 5418 1 1 80 GLU HG2 H 20.984 4.660 -8.645 1.00 . A A . 80 GLU HG2 1 1
4 5419 1 1 80 GLU HG3 H 22.285 5.174 -9.723 1.00 . A A . 80 GLU HG3 1 1
4 5420 1 1 80 GLU N N 24.014 3.177 -6.451 1.00 . A A . 80 GLU N 1 1
4 5421 1 1 80 GLU O O 21.229 3.661 -5.904 1.00 . A A . 80 GLU O 1 1
4 5422 1 1 80 GLU OE1 O 19.933 3.232 -10.355 1.00 . A A . 80 GLU OE1 1 1
4 5423 1 1 80 GLU OE2 O 21.869 3.181 -11.392 1.00 . A A . 80 GLU OE2 1 1
4 5424 1 1 81 VAL C C 19.946 7.415 -6.321 1.00 . A A . 81 VAL C 1 1
4 5425 1 1 81 VAL CA C 20.620 6.322 -5.499 1.00 . A A . 81 VAL CA 1 1
4 5426 1 1 81 VAL CB C 20.947 6.840 -4.079 1.00 . A A . 81 VAL CB 1 1
4 5427 1 1 81 VAL CG1 C 21.122 5.679 -3.112 1.00 . A A . 81 VAL CG1 1 1
4 5428 1 1 81 VAL CG2 C 22.197 7.707 -4.089 1.00 . A A . 81 VAL CG2 1 1
4 5429 1 1 81 VAL H H 22.458 6.447 -6.538 1.00 . A A . 81 VAL H 1 1
4 5430 1 1 81 VAL HA H 19.927 5.499 -5.400 1.00 . A A . 81 VAL HA 1 1
4 5431 1 1 81 VAL HB H 20.117 7.440 -3.737 1.00 . A A . 81 VAL HB 1 1
4 5432 1 1 81 VAL HG11 H 20.205 5.110 -3.064 1.00 . A A . 81 VAL HG11 1 1
4 5433 1 1 81 VAL HG12 H 21.359 6.061 -2.130 1.00 . A A . 81 VAL HG12 1 1
4 5434 1 1 81 VAL HG13 H 21.925 5.043 -3.454 1.00 . A A . 81 VAL HG13 1 1
4 5435 1 1 81 VAL HG21 H 22.056 8.531 -4.773 1.00 . A A . 81 VAL HG21 1 1
4 5436 1 1 81 VAL HG22 H 23.045 7.116 -4.405 1.00 . A A . 81 VAL HG22 1 1
4 5437 1 1 81 VAL HG23 H 22.377 8.093 -3.096 1.00 . A A . 81 VAL HG23 1 1
4 5438 1 1 81 VAL N N 21.792 5.812 -6.190 1.00 . A A . 81 VAL N 1 1
4 5439 1 1 81 VAL O O 20.530 8.462 -6.596 1.00 . A A . 81 VAL O 1 1
4 5440 1 1 82 THR C C 16.669 8.428 -6.899 1.00 . A A . 82 THR C 1 1
4 5441 1 1 82 THR CA C 17.967 8.030 -7.589 1.00 . A A . 82 THR CA 1 1
4 5442 1 1 82 THR CB C 17.638 7.341 -8.927 1.00 . A A . 82 THR CB 1 1
4 5443 1 1 82 THR CG2 C 16.894 8.275 -9.871 1.00 . A A . 82 THR CG2 1 1
4 5444 1 1 82 THR H H 18.325 6.290 -6.474 1.00 . A A . 82 THR H 1 1
4 5445 1 1 82 THR HA H 18.560 8.910 -7.785 1.00 . A A . 82 THR HA 1 1
4 5446 1 1 82 THR HB H 17.011 6.484 -8.725 1.00 . A A . 82 THR HB 1 1
4 5447 1 1 82 THR HG1 H 19.571 6.936 -8.907 1.00 . A A . 82 THR HG1 1 1
4 5448 1 1 82 THR HG21 H 17.498 9.149 -10.066 1.00 . A A . 82 THR HG21 1 1
4 5449 1 1 82 THR HG22 H 15.960 8.577 -9.418 1.00 . A A . 82 THR HG22 1 1
4 5450 1 1 82 THR HG23 H 16.691 7.762 -10.799 1.00 . A A . 82 THR HG23 1 1
4 5451 1 1 82 THR N N 18.732 7.129 -6.751 1.00 . A A . 82 THR N 1 1
4 5452 1 1 82 THR O O 15.775 7.604 -6.741 1.00 . A A . 82 THR O 1 1
4 5453 1 1 82 THR OG1 O 18.848 6.888 -9.545 1.00 . A A . 82 THR OG1 1 1
4 5454 1 1 83 SER C C 14.393 10.764 -6.899 1.00 . A A . 83 SER C 1 1
4 5455 1 1 83 SER CA C 15.333 10.149 -5.873 1.00 . A A . 83 SER CA 1 1
4 5456 1 1 83 SER CB C 15.652 11.157 -4.768 1.00 . A A . 83 SER CB 1 1
4 5457 1 1 83 SER H H 17.297 10.309 -6.654 1.00 . A A . 83 SER H 1 1
4 5458 1 1 83 SER HA H 14.848 9.293 -5.433 1.00 . A A . 83 SER HA 1 1
4 5459 1 1 83 SER HB2 H 16.250 11.958 -5.175 1.00 . A A . 83 SER HB2 1 1
4 5460 1 1 83 SER HB3 H 14.729 11.561 -4.378 1.00 . A A . 83 SER HB3 1 1
4 5461 1 1 83 SER HG H 16.022 10.893 -2.858 1.00 . A A . 83 SER HG 1 1
4 5462 1 1 83 SER N N 16.549 9.683 -6.513 1.00 . A A . 83 SER N 1 1
4 5463 1 1 83 SER O O 14.610 11.879 -7.368 1.00 . A A . 83 SER O 1 1
4 5464 1 1 83 SER OG O 16.368 10.551 -3.704 1.00 . A A . 83 SER OG 1 1
4 5465 1 1 84 ASP C C 12.829 10.850 -9.547 1.00 . A A . 84 ASP C 1 1
4 5466 1 1 84 ASP CA C 12.296 10.448 -8.162 1.00 . A A . 84 ASP CA 1 1
4 5467 1 1 84 ASP CB C 11.517 11.606 -7.528 1.00 . A A . 84 ASP CB 1 1
4 5468 1 1 84 ASP CG C 10.118 11.745 -8.092 1.00 . A A . 84 ASP CG 1 1
4 5469 1 1 84 ASP H H 13.320 9.085 -6.906 1.00 . A A . 84 ASP H 1 1
4 5470 1 1 84 ASP HA H 11.620 9.614 -8.291 1.00 . A A . 84 ASP HA 1 1
4 5471 1 1 84 ASP HB2 H 11.441 11.441 -6.463 1.00 . A A . 84 ASP HB2 1 1
4 5472 1 1 84 ASP HB3 H 12.051 12.527 -7.708 1.00 . A A . 84 ASP HB3 1 1
4 5473 1 1 84 ASP N N 13.366 9.998 -7.260 1.00 . A A . 84 ASP N 1 1
4 5474 1 1 84 ASP O O 12.111 11.450 -10.344 1.00 . A A . 84 ASP O 1 1
4 5475 1 1 84 ASP OD1 O 9.337 10.772 -8.000 1.00 . A A . 84 ASP OD1 1 1
4 5476 1 1 84 ASP OD2 O 9.779 12.829 -8.609 1.00 . A A . 84 ASP OD2 1 1
4 5477 1 1 85 ALA C C 15.000 12.126 -11.523 1.00 . A A . 85 ALA C 1 1
4 5478 1 1 85 ALA CA C 14.726 10.671 -11.131 1.00 . A A . 85 ALA CA 1 1
4 5479 1 1 85 ALA CB C 13.887 9.984 -12.203 1.00 . A A . 85 ALA CB 1 1
4 5480 1 1 85 ALA H H 14.646 10.171 -9.074 1.00 . A A . 85 ALA H 1 1
4 5481 1 1 85 ALA HA H 15.675 10.156 -11.091 1.00 . A A . 85 ALA HA 1 1
4 5482 1 1 85 ALA HB1 H 14.429 9.978 -13.138 1.00 . A A . 85 ALA HB1 1 1
4 5483 1 1 85 ALA HB2 H 12.958 10.518 -12.330 1.00 . A A . 85 ALA HB2 1 1
4 5484 1 1 85 ALA HB3 H 13.680 8.968 -11.901 1.00 . A A . 85 ALA HB3 1 1
4 5485 1 1 85 ALA N N 14.100 10.521 -9.808 1.00 . A A . 85 ALA N 1 1
4 5486 1 1 85 ALA O O 15.272 12.415 -12.690 1.00 . A A . 85 ALA O 1 1
4 5487 1 1 86 PHE C C 16.255 15.021 -9.874 1.00 . A A . 86 PHE C 1 1
4 5488 1 1 86 PHE CA C 15.249 14.444 -10.860 1.00 . A A . 86 PHE CA 1 1
4 5489 1 1 86 PHE CB C 13.965 15.277 -10.846 1.00 . A A . 86 PHE CB 1 1
4 5490 1 1 86 PHE CD1 C 13.303 15.468 -13.259 1.00 . A A . 86 PHE CD1 1 1
4 5491 1 1 86 PHE CD2 C 11.895 14.217 -11.798 1.00 . A A . 86 PHE CD2 1 1
4 5492 1 1 86 PHE CE1 C 12.449 15.203 -14.314 1.00 . A A . 86 PHE CE1 1 1
4 5493 1 1 86 PHE CE2 C 11.037 13.948 -12.849 1.00 . A A . 86 PHE CE2 1 1
4 5494 1 1 86 PHE CG C 13.036 14.979 -11.991 1.00 . A A . 86 PHE CG 1 1
4 5495 1 1 86 PHE CZ C 11.316 14.440 -14.109 1.00 . A A . 86 PHE CZ 1 1
4 5496 1 1 86 PHE H H 14.771 12.770 -9.641 1.00 . A A . 86 PHE H 1 1
4 5497 1 1 86 PHE HA H 15.677 14.487 -11.850 1.00 . A A . 86 PHE HA 1 1
4 5498 1 1 86 PHE HB2 H 13.432 15.083 -9.928 1.00 . A A . 86 PHE HB2 1 1
4 5499 1 1 86 PHE HB3 H 14.224 16.325 -10.890 1.00 . A A . 86 PHE HB3 1 1
4 5500 1 1 86 PHE HD1 H 14.188 16.063 -13.421 1.00 . A A . 86 PHE HD1 1 1
4 5501 1 1 86 PHE HD2 H 11.676 13.831 -10.813 1.00 . A A . 86 PHE HD2 1 1
4 5502 1 1 86 PHE HE1 H 12.669 15.589 -15.297 1.00 . A A . 86 PHE HE1 1 1
4 5503 1 1 86 PHE HE2 H 10.151 13.352 -12.686 1.00 . A A . 86 PHE HE2 1 1
4 5504 1 1 86 PHE HZ H 10.649 14.231 -14.931 1.00 . A A . 86 PHE HZ 1 1
4 5505 1 1 86 PHE N N 14.969 13.040 -10.563 1.00 . A A . 86 PHE N 1 1
4 5506 1 1 86 PHE O O 16.434 14.491 -8.782 1.00 . A A . 86 PHE O 1 1
4 5507 1 1 87 LYS C C 17.344 17.977 -8.715 1.00 . A A . 87 LYS C 1 1
4 5508 1 1 87 LYS CA C 17.912 16.754 -9.432 1.00 . A A . 87 LYS CA 1 1
4 5509 1 1 87 LYS CB C 19.127 17.174 -10.265 1.00 . A A . 87 LYS CB 1 1
4 5510 1 1 87 LYS CD C 20.771 15.583 -9.204 1.00 . A A . 87 LYS CD 1 1
4 5511 1 1 87 LYS CE C 21.410 16.722 -8.416 1.00 . A A . 87 LYS CE 1 1
4 5512 1 1 87 LYS CG C 20.135 16.062 -10.504 1.00 . A A . 87 LYS CG 1 1
4 5513 1 1 87 LYS H H 16.707 16.489 -11.151 1.00 . A A . 87 LYS H 1 1
4 5514 1 1 87 LYS HA H 18.231 16.036 -8.692 1.00 . A A . 87 LYS HA 1 1
4 5515 1 1 87 LYS HB2 H 18.785 17.527 -11.227 1.00 . A A . 87 LYS HB2 1 1
4 5516 1 1 87 LYS HB3 H 19.633 17.981 -9.757 1.00 . A A . 87 LYS HB3 1 1
4 5517 1 1 87 LYS HD2 H 20.009 15.126 -8.591 1.00 . A A . 87 LYS HD2 1 1
4 5518 1 1 87 LYS HD3 H 21.531 14.853 -9.439 1.00 . A A . 87 LYS HD3 1 1
4 5519 1 1 87 LYS HE2 H 20.638 17.420 -8.128 1.00 . A A . 87 LYS HE2 1 1
4 5520 1 1 87 LYS HE3 H 21.869 16.311 -7.529 1.00 . A A . 87 LYS HE3 1 1
4 5521 1 1 87 LYS HG2 H 19.631 15.229 -10.971 1.00 . A A . 87 LYS HG2 1 1
4 5522 1 1 87 LYS HG3 H 20.911 16.428 -11.161 1.00 . A A . 87 LYS HG3 1 1
4 5523 1 1 87 LYS HZ1 H 22.927 18.146 -8.591 1.00 . A A . 87 LYS HZ1 1 1
4 5524 1 1 87 LYS HZ2 H 22.002 17.954 -9.998 1.00 . A A . 87 LYS HZ2 1 1
4 5525 1 1 87 LYS HZ3 H 23.152 16.783 -9.576 1.00 . A A . 87 LYS HZ3 1 1
4 5526 1 1 87 LYS N N 16.910 16.106 -10.272 1.00 . A A . 87 LYS N 1 1
4 5527 1 1 87 LYS NZ N 22.442 17.450 -9.199 1.00 . A A . 87 LYS NZ 1 1
4 5528 1 1 87 LYS O O 16.488 18.687 -9.248 1.00 . A A . 87 LYS O 1 1
4 5529 1 1 88 GLY C C 18.280 19.583 -5.506 1.00 . A A . 88 GLY C 1 1
4 5530 1 1 88 GLY CA C 17.419 19.369 -6.736 1.00 . A A . 88 GLY CA 1 1
4 5531 1 1 88 GLY H H 18.512 17.606 -7.139 1.00 . A A . 88 GLY H 1 1
4 5532 1 1 88 GLY HA2 H 17.473 20.251 -7.357 1.00 . A A . 88 GLY HA2 1 1
4 5533 1 1 88 GLY HA3 H 16.395 19.223 -6.425 1.00 . A A . 88 GLY HA3 1 1
4 5534 1 1 88 GLY N N 17.845 18.221 -7.511 1.00 . A A . 88 GLY N 1 1
4 5535 1 1 88 GLY O O 18.533 20.717 -5.104 1.00 . A A . 88 GLY O 1 1
4 5536 1 1 89 LEU C C 20.995 18.138 -4.052 1.00 . A A . 89 LEU C 1 1
4 5537 1 1 89 LEU CA C 19.573 18.554 -3.723 1.00 . A A . 89 LEU CA 1 1
4 5538 1 1 89 LEU CB C 19.012 17.663 -2.607 1.00 . A A . 89 LEU CB 1 1
4 5539 1 1 89 LEU CD1 C 18.985 19.442 -0.845 1.00 . A A . 89 LEU CD1 1 1
4 5540 1 1 89 LEU CD2 C 16.918 18.988 -2.172 1.00 . A A . 89 LEU CD2 1 1
4 5541 1 1 89 LEU CG C 18.163 18.377 -1.551 1.00 . A A . 89 LEU CG 1 1
4 5542 1 1 89 LEU H H 18.539 17.613 -5.297 1.00 . A A . 89 LEU H 1 1
4 5543 1 1 89 LEU HA H 19.581 19.579 -3.384 1.00 . A A . 89 LEU HA 1 1
4 5544 1 1 89 LEU HB2 H 18.406 16.894 -3.061 1.00 . A A . 89 LEU HB2 1 1
4 5545 1 1 89 LEU HB3 H 19.843 17.190 -2.104 1.00 . A A . 89 LEU HB3 1 1
4 5546 1 1 89 LEU HD11 H 18.375 19.934 -0.101 1.00 . A A . 89 LEU HD11 1 1
4 5547 1 1 89 LEU HD12 H 19.327 20.169 -1.566 1.00 . A A . 89 LEU HD12 1 1
4 5548 1 1 89 LEU HD13 H 19.836 18.980 -0.367 1.00 . A A . 89 LEU HD13 1 1
4 5549 1 1 89 LEU HD21 H 16.336 19.477 -1.404 1.00 . A A . 89 LEU HD21 1 1
4 5550 1 1 89 LEU HD22 H 16.328 18.211 -2.632 1.00 . A A . 89 LEU HD22 1 1
4 5551 1 1 89 LEU HD23 H 17.206 19.712 -2.921 1.00 . A A . 89 LEU HD23 1 1
4 5552 1 1 89 LEU HG H 17.848 17.657 -0.809 1.00 . A A . 89 LEU HG 1 1
4 5553 1 1 89 LEU N N 18.742 18.488 -4.913 1.00 . A A . 89 LEU N 1 1
4 5554 1 1 89 LEU O O 21.238 17.470 -5.060 1.00 . A A . 89 LEU O 1 1
4 5555 1 1 90 THR C C 23.557 16.719 -3.383 1.00 . A A . 90 THR C 1 1
4 5556 1 1 90 THR CA C 23.329 18.231 -3.385 1.00 . A A . 90 THR CA 1 1
4 5557 1 1 90 THR CB C 24.166 18.880 -2.275 1.00 . A A . 90 THR CB 1 1
4 5558 1 1 90 THR CG2 C 25.575 19.149 -2.770 1.00 . A A . 90 THR CG2 1 1
4 5559 1 1 90 THR H H 21.662 19.092 -2.433 1.00 . A A . 90 THR H 1 1
4 5560 1 1 90 THR HA H 23.647 18.635 -4.334 1.00 . A A . 90 THR HA 1 1
4 5561 1 1 90 THR HB H 24.212 18.206 -1.432 1.00 . A A . 90 THR HB 1 1
4 5562 1 1 90 THR HG1 H 24.073 20.859 -2.197 1.00 . A A . 90 THR HG1 1 1
4 5563 1 1 90 THR HG21 H 25.533 19.804 -3.629 1.00 . A A . 90 THR HG21 1 1
4 5564 1 1 90 THR HG22 H 26.040 18.216 -3.050 1.00 . A A . 90 THR HG22 1 1
4 5565 1 1 90 THR HG23 H 26.148 19.619 -1.986 1.00 . A A . 90 THR HG23 1 1
4 5566 1 1 90 THR N N 21.925 18.548 -3.205 1.00 . A A . 90 THR N 1 1
4 5567 1 1 90 THR O O 23.078 16.009 -2.497 1.00 . A A . 90 THR O 1 1
4 5568 1 1 90 THR OG1 O 23.552 20.112 -1.870 1.00 . A A . 90 THR OG1 1 1
4 5569 1 1 91 LEU C C 25.343 14.203 -3.429 1.00 . A A . 91 LEU C 1 1
4 5570 1 1 91 LEU CA C 24.511 14.807 -4.564 1.00 . A A . 91 LEU CA 1 1
4 5571 1 1 91 LEU CB C 25.184 14.526 -5.921 1.00 . A A . 91 LEU CB 1 1
4 5572 1 1 91 LEU CD1 C 27.277 14.373 -7.292 1.00 . A A . 91 LEU CD1 1 1
4 5573 1 1 91 LEU CD2 C 26.663 16.544 -6.231 1.00 . A A . 91 LEU CD2 1 1
4 5574 1 1 91 LEU CG C 26.626 15.029 -6.086 1.00 . A A . 91 LEU CG 1 1
4 5575 1 1 91 LEU H H 24.687 16.867 -5.019 1.00 . A A . 91 LEU H 1 1
4 5576 1 1 91 LEU HA H 23.540 14.332 -4.559 1.00 . A A . 91 LEU HA 1 1
4 5577 1 1 91 LEU HB2 H 25.185 13.458 -6.078 1.00 . A A . 91 LEU HB2 1 1
4 5578 1 1 91 LEU HB3 H 24.582 14.982 -6.693 1.00 . A A . 91 LEU HB3 1 1
4 5579 1 1 91 LEU HD11 H 28.282 14.751 -7.410 1.00 . A A . 91 LEU HD11 1 1
4 5580 1 1 91 LEU HD12 H 26.702 14.595 -8.179 1.00 . A A . 91 LEU HD12 1 1
4 5581 1 1 91 LEU HD13 H 27.311 13.304 -7.143 1.00 . A A . 91 LEU HD13 1 1
4 5582 1 1 91 LEU HD21 H 26.078 16.838 -7.090 1.00 . A A . 91 LEU HD21 1 1
4 5583 1 1 91 LEU HD22 H 27.684 16.868 -6.362 1.00 . A A . 91 LEU HD22 1 1
4 5584 1 1 91 LEU HD23 H 26.253 16.999 -5.342 1.00 . A A . 91 LEU HD23 1 1
4 5585 1 1 91 LEU HG H 27.198 14.761 -5.209 1.00 . A A . 91 LEU HG 1 1
4 5586 1 1 91 LEU N N 24.291 16.239 -4.379 1.00 . A A . 91 LEU N 1 1
4 5587 1 1 91 LEU O O 25.028 13.124 -2.928 1.00 . A A . 91 LEU O 1 1
4 5588 1 1 92 VAL C C 26.592 14.221 -0.645 1.00 . A A . 92 VAL C 1 1
4 5589 1 1 92 VAL CA C 27.299 14.383 -1.990 1.00 . A A . 92 VAL CA 1 1
4 5590 1 1 92 VAL CB C 28.545 15.282 -1.824 1.00 . A A . 92 VAL CB 1 1
4 5591 1 1 92 VAL CG1 C 29.371 15.281 -3.099 1.00 . A A . 92 VAL CG1 1 1
4 5592 1 1 92 VAL CG2 C 28.154 16.702 -1.452 1.00 . A A . 92 VAL CG2 1 1
4 5593 1 1 92 VAL H H 26.553 15.790 -3.390 1.00 . A A . 92 VAL H 1 1
4 5594 1 1 92 VAL HA H 27.633 13.408 -2.322 1.00 . A A . 92 VAL HA 1 1
4 5595 1 1 92 VAL HB H 29.153 14.877 -1.027 1.00 . A A . 92 VAL HB 1 1
4 5596 1 1 92 VAL HG11 H 29.692 14.275 -3.320 1.00 . A A . 92 VAL HG11 1 1
4 5597 1 1 92 VAL HG12 H 30.236 15.914 -2.967 1.00 . A A . 92 VAL HG12 1 1
4 5598 1 1 92 VAL HG13 H 28.771 15.656 -3.918 1.00 . A A . 92 VAL HG13 1 1
4 5599 1 1 92 VAL HG21 H 27.541 17.124 -2.235 1.00 . A A . 92 VAL HG21 1 1
4 5600 1 1 92 VAL HG22 H 29.045 17.300 -1.331 1.00 . A A . 92 VAL HG22 1 1
4 5601 1 1 92 VAL HG23 H 27.599 16.691 -0.526 1.00 . A A . 92 VAL HG23 1 1
4 5602 1 1 92 VAL N N 26.389 14.904 -3.009 1.00 . A A . 92 VAL N 1 1
4 5603 1 1 92 VAL O O 27.009 13.424 0.195 1.00 . A A . 92 VAL O 1 1
4 5604 1 1 93 LYS C C 24.097 13.504 0.906 1.00 . A A . 93 LYS C 1 1
4 5605 1 1 93 LYS CA C 24.702 14.896 0.743 1.00 . A A . 93 LYS CA 1 1
4 5606 1 1 93 LYS CB C 23.588 15.944 0.669 1.00 . A A . 93 LYS CB 1 1
4 5607 1 1 93 LYS CD C 21.890 17.366 1.830 1.00 . A A . 93 LYS CD 1 1
4 5608 1 1 93 LYS CE C 21.572 18.109 3.119 1.00 . A A . 93 LYS CE 1 1
4 5609 1 1 93 LYS CG C 23.011 16.352 2.013 1.00 . A A . 93 LYS CG 1 1
4 5610 1 1 93 LYS H H 25.229 15.574 -1.185 1.00 . A A . 93 LYS H 1 1
4 5611 1 1 93 LYS HA H 25.341 15.109 1.585 1.00 . A A . 93 LYS HA 1 1
4 5612 1 1 93 LYS HB2 H 23.979 16.831 0.193 1.00 . A A . 93 LYS HB2 1 1
4 5613 1 1 93 LYS HB3 H 22.785 15.550 0.062 1.00 . A A . 93 LYS HB3 1 1
4 5614 1 1 93 LYS HD2 H 22.188 18.084 1.082 1.00 . A A . 93 LYS HD2 1 1
4 5615 1 1 93 LYS HD3 H 21.002 16.849 1.497 1.00 . A A . 93 LYS HD3 1 1
4 5616 1 1 93 LYS HE2 H 22.461 18.623 3.451 1.00 . A A . 93 LYS HE2 1 1
4 5617 1 1 93 LYS HE3 H 20.796 18.832 2.916 1.00 . A A . 93 LYS HE3 1 1
4 5618 1 1 93 LYS HG2 H 22.623 15.477 2.513 1.00 . A A . 93 LYS HG2 1 1
4 5619 1 1 93 LYS HG3 H 23.793 16.797 2.612 1.00 . A A . 93 LYS HG3 1 1
4 5620 1 1 93 LYS HZ1 H 20.323 16.612 3.872 1.00 . A A . 93 LYS HZ1 1 1
4 5621 1 1 93 LYS HZ2 H 20.794 17.763 5.022 1.00 . A A . 93 LYS HZ2 1 1
4 5622 1 1 93 LYS HZ3 H 21.896 16.584 4.507 1.00 . A A . 93 LYS HZ3 1 1
4 5623 1 1 93 LYS N N 25.502 14.958 -0.472 1.00 . A A . 93 LYS N 1 1
4 5624 1 1 93 LYS NZ N 21.115 17.202 4.203 1.00 . A A . 93 LYS NZ 1 1
4 5625 1 1 93 LYS O O 23.949 12.998 2.018 1.00 . A A . 93 LYS O 1 1
4 5626 1 1 94 ARG C C 24.143 10.507 0.231 1.00 . A A . 94 ARG C 1 1
4 5627 1 1 94 ARG CA C 23.146 11.567 -0.220 1.00 . A A . 94 ARG CA 1 1
4 5628 1 1 94 ARG CB C 22.638 11.212 -1.618 1.00 . A A . 94 ARG CB 1 1
4 5629 1 1 94 ARG CD C 20.298 10.646 -0.863 1.00 . A A . 94 ARG CD 1 1
4 5630 1 1 94 ARG CG C 21.527 10.171 -1.625 1.00 . A A . 94 ARG CG 1 1
4 5631 1 1 94 ARG CZ C 17.954 9.928 -0.498 1.00 . A A . 94 ARG CZ 1 1
4 5632 1 1 94 ARG H H 23.958 13.323 -1.079 1.00 . A A . 94 ARG H 1 1
4 5633 1 1 94 ARG HA H 22.313 11.591 0.467 1.00 . A A . 94 ARG HA 1 1
4 5634 1 1 94 ARG HB2 H 22.276 12.104 -2.107 1.00 . A A . 94 ARG HB2 1 1
4 5635 1 1 94 ARG HB3 H 23.466 10.818 -2.191 1.00 . A A . 94 ARG HB3 1 1
4 5636 1 1 94 ARG HD2 H 20.558 10.765 0.177 1.00 . A A . 94 ARG HD2 1 1
4 5637 1 1 94 ARG HD3 H 19.988 11.598 -1.268 1.00 . A A . 94 ARG HD3 1 1
4 5638 1 1 94 ARG HE H 19.359 8.854 -1.441 1.00 . A A . 94 ARG HE 1 1
4 5639 1 1 94 ARG HG2 H 21.247 9.970 -2.647 1.00 . A A . 94 ARG HG2 1 1
4 5640 1 1 94 ARG HG3 H 21.894 9.263 -1.167 1.00 . A A . 94 ARG HG3 1 1
4 5641 1 1 94 ARG HH11 H 18.406 11.708 0.354 1.00 . A A . 94 ARG HH11 1 1
4 5642 1 1 94 ARG HH12 H 16.747 11.210 0.513 1.00 . A A . 94 ARG HH12 1 1
4 5643 1 1 94 ARG HH21 H 17.173 8.193 -1.189 1.00 . A A . 94 ARG HH21 1 1
4 5644 1 1 94 ARG HH22 H 16.062 9.218 -0.339 1.00 . A A . 94 ARG HH22 1 1
4 5645 1 1 94 ARG N N 23.771 12.882 -0.222 1.00 . A A . 94 ARG N 1 1
4 5646 1 1 94 ARG NE N 19.183 9.699 -0.972 1.00 . A A . 94 ARG NE 1 1
4 5647 1 1 94 ARG NH1 N 17.688 11.035 0.178 1.00 . A A . 94 ARG NH1 1 1
4 5648 1 1 94 ARG NH2 N 16.988 9.040 -0.693 1.00 . A A . 94 ARG NH2 1 1
4 5649 1 1 94 ARG O O 23.773 9.512 0.853 1.00 . A A . 94 ARG O 1 1
4 5650 1 1 95 HIS C C 26.679 9.706 1.745 1.00 . A A . 95 HIS C 1 1
4 5651 1 1 95 HIS CA C 26.465 9.777 0.240 1.00 . A A . 95 HIS CA 1 1
4 5652 1 1 95 HIS CB C 27.782 10.143 -0.456 1.00 . A A . 95 HIS CB 1 1
4 5653 1 1 95 HIS CD2 C 27.138 8.924 -2.662 1.00 . A A . 95 HIS CD2 1 1
4 5654 1 1 95 HIS CE1 C 28.451 10.031 -4.020 1.00 . A A . 95 HIS CE1 1 1
4 5655 1 1 95 HIS CG C 27.804 9.848 -1.925 1.00 . A A . 95 HIS CG 1 1
4 5656 1 1 95 HIS H H 25.649 11.570 -0.541 1.00 . A A . 95 HIS H 1 1
4 5657 1 1 95 HIS HA H 26.147 8.808 -0.108 1.00 . A A . 95 HIS HA 1 1
4 5658 1 1 95 HIS HB2 H 27.962 11.201 -0.329 1.00 . A A . 95 HIS HB2 1 1
4 5659 1 1 95 HIS HB3 H 28.588 9.590 0.004 1.00 . A A . 95 HIS HB3 1 1
4 5660 1 1 95 HIS HD1 H 29.251 11.243 -2.576 1.00 . A A . 95 HIS HD1 1 1
4 5661 1 1 95 HIS HD2 H 26.406 8.218 -2.296 1.00 . A A . 95 HIS HD2 1 1
4 5662 1 1 95 HIS HE1 H 28.960 10.368 -4.910 1.00 . A A . 95 HIS HE1 1 1
4 5663 1 1 95 HIS HE2 H 27.452 8.374 -4.660 1.00 . A A . 95 HIS HE2 1 1
4 5664 1 1 95 HIS N N 25.414 10.732 -0.088 1.00 . A A . 95 HIS N 1 1
4 5665 1 1 95 HIS ND1 N 28.616 10.519 -2.808 1.00 . A A . 95 HIS ND1 1 1
4 5666 1 1 95 HIS NE2 N 27.559 9.059 -3.964 1.00 . A A . 95 HIS NE2 1 1
4 5667 1 1 95 HIS O O 26.883 8.629 2.296 1.00 . A A . 95 HIS O 1 1
4 5668 1 1 96 GLN C C 25.696 10.219 4.597 1.00 . A A . 96 GLN C 1 1
4 5669 1 1 96 GLN CA C 26.822 10.929 3.845 1.00 . A A . 96 GLN CA 1 1
4 5670 1 1 96 GLN CB C 26.920 12.390 4.297 1.00 . A A . 96 GLN CB 1 1
4 5671 1 1 96 GLN CD C 28.351 11.941 6.345 1.00 . A A . 96 GLN CD 1 1
4 5672 1 1 96 GLN CG C 27.076 12.563 5.804 1.00 . A A . 96 GLN CG 1 1
4 5673 1 1 96 GLN H H 26.428 11.683 1.905 1.00 . A A . 96 GLN H 1 1
4 5674 1 1 96 GLN HA H 27.753 10.432 4.071 1.00 . A A . 96 GLN HA 1 1
4 5675 1 1 96 GLN HB2 H 27.774 12.844 3.816 1.00 . A A . 96 GLN HB2 1 1
4 5676 1 1 96 GLN HB3 H 26.025 12.911 3.988 1.00 . A A . 96 GLN HB3 1 1
4 5677 1 1 96 GLN HE21 H 27.418 10.207 6.624 1.00 . A A . 96 GLN HE21 1 1
4 5678 1 1 96 GLN HE22 H 29.093 10.248 7.071 1.00 . A A . 96 GLN HE22 1 1
4 5679 1 1 96 GLN HG2 H 27.087 13.618 6.030 1.00 . A A . 96 GLN HG2 1 1
4 5680 1 1 96 GLN HG3 H 26.231 12.101 6.294 1.00 . A A . 96 GLN HG3 1 1
4 5681 1 1 96 GLN N N 26.618 10.857 2.402 1.00 . A A . 96 GLN N 1 1
4 5682 1 1 96 GLN NE2 N 28.282 10.673 6.719 1.00 . A A . 96 GLN NE2 1 1
4 5683 1 1 96 GLN O O 25.917 9.639 5.662 1.00 . A A . 96 GLN O 1 1
4 5684 1 1 96 GLN OE1 O 29.388 12.598 6.434 1.00 . A A . 96 GLN OE1 1 1
4 5685 1 1 97 LEU C C 23.440 8.166 4.815 1.00 . A A . 97 LEU C 1 1
4 5686 1 1 97 LEU CA C 23.325 9.683 4.678 1.00 . A A . 97 LEU CA 1 1
4 5687 1 1 97 LEU CB C 22.060 10.036 3.896 1.00 . A A . 97 LEU CB 1 1
4 5688 1 1 97 LEU CD1 C 20.480 11.766 2.992 1.00 . A A . 97 LEU CD1 1 1
4 5689 1 1 97 LEU CD2 C 21.594 12.127 5.205 1.00 . A A . 97 LEU CD2 1 1
4 5690 1 1 97 LEU CG C 21.744 11.533 3.809 1.00 . A A . 97 LEU CG 1 1
4 5691 1 1 97 LEU H H 24.395 10.697 3.160 1.00 . A A . 97 LEU H 1 1
4 5692 1 1 97 LEU HA H 23.250 10.112 5.665 1.00 . A A . 97 LEU HA 1 1
4 5693 1 1 97 LEU HB2 H 22.167 9.651 2.892 1.00 . A A . 97 LEU HB2 1 1
4 5694 1 1 97 LEU HB3 H 21.224 9.542 4.366 1.00 . A A . 97 LEU HB3 1 1
4 5695 1 1 97 LEU HD11 H 20.622 11.390 1.989 1.00 . A A . 97 LEU HD11 1 1
4 5696 1 1 97 LEU HD12 H 20.268 12.824 2.951 1.00 . A A . 97 LEU HD12 1 1
4 5697 1 1 97 LEU HD13 H 19.651 11.252 3.456 1.00 . A A . 97 LEU HD13 1 1
4 5698 1 1 97 LEU HD21 H 21.335 13.172 5.127 1.00 . A A . 97 LEU HD21 1 1
4 5699 1 1 97 LEU HD22 H 22.526 12.026 5.741 1.00 . A A . 97 LEU HD22 1 1
4 5700 1 1 97 LEU HD23 H 20.814 11.601 5.738 1.00 . A A . 97 LEU HD23 1 1
4 5701 1 1 97 LEU HG H 22.560 12.040 3.313 1.00 . A A . 97 LEU HG 1 1
4 5702 1 1 97 LEU N N 24.497 10.262 4.033 1.00 . A A . 97 LEU N 1 1
4 5703 1 1 97 LEU O O 22.863 7.578 5.731 1.00 . A A . 97 LEU O 1 1
4 5704 1 1 98 ILE C C 25.726 5.625 4.288 1.00 . A A . 98 ILE C 1 1
4 5705 1 1 98 ILE CA C 24.310 6.080 3.914 1.00 . A A . 98 ILE CA 1 1
4 5706 1 1 98 ILE CB C 23.911 5.471 2.551 1.00 . A A . 98 ILE CB 1 1
4 5707 1 1 98 ILE CD1 C 24.429 5.509 0.052 1.00 . A A . 98 ILE CD1 1 1
4 5708 1 1 98 ILE CG1 C 24.753 6.072 1.419 1.00 . A A . 98 ILE CG1 1 1
4 5709 1 1 98 ILE CG2 C 22.426 5.689 2.290 1.00 . A A . 98 ILE CG2 1 1
4 5710 1 1 98 ILE H H 24.646 8.057 3.222 1.00 . A A . 98 ILE H 1 1
4 5711 1 1 98 ILE HA H 23.624 5.700 4.659 1.00 . A A . 98 ILE HA 1 1
4 5712 1 1 98 ILE HB H 24.090 4.406 2.595 1.00 . A A . 98 ILE HB 1 1
4 5713 1 1 98 ILE HD11 H 23.387 5.683 -0.170 1.00 . A A . 98 ILE HD11 1 1
4 5714 1 1 98 ILE HD12 H 24.628 4.448 0.042 1.00 . A A . 98 ILE HD12 1 1
4 5715 1 1 98 ILE HD13 H 25.041 5.997 -0.691 1.00 . A A . 98 ILE HD13 1 1
4 5716 1 1 98 ILE HG12 H 24.590 7.139 1.385 1.00 . A A . 98 ILE HG12 1 1
4 5717 1 1 98 ILE HG13 H 25.796 5.878 1.617 1.00 . A A . 98 ILE HG13 1 1
4 5718 1 1 98 ILE HG21 H 21.848 5.211 3.067 1.00 . A A . 98 ILE HG21 1 1
4 5719 1 1 98 ILE HG22 H 22.164 5.263 1.332 1.00 . A A . 98 ILE HG22 1 1
4 5720 1 1 98 ILE HG23 H 22.214 6.748 2.283 1.00 . A A . 98 ILE HG23 1 1
4 5721 1 1 98 ILE N N 24.182 7.536 3.908 1.00 . A A . 98 ILE N 1 1
4 5722 1 1 98 ILE O O 25.898 4.531 4.831 1.00 . A A . 98 ILE O 1 1
4 5723 1 1 99 TYR C C 28.618 4.808 4.083 1.00 . A A . 99 TYR C 1 1
4 5724 1 1 99 TYR CA C 28.149 6.252 4.310 1.00 . A A . 99 TYR CA 1 1
4 5725 1 1 99 TYR CB C 28.465 6.715 5.751 1.00 . A A . 99 TYR CB 1 1
4 5726 1 1 99 TYR CD1 C 26.492 6.949 7.308 1.00 . A A . 99 TYR CD1 1 1
4 5727 1 1 99 TYR CD2 C 27.722 4.909 7.363 1.00 . A A . 99 TYR CD2 1 1
4 5728 1 1 99 TYR CE1 C 25.646 6.474 8.289 1.00 . A A . 99 TYR CE1 1 1
4 5729 1 1 99 TYR CE2 C 26.878 4.424 8.343 1.00 . A A . 99 TYR CE2 1 1
4 5730 1 1 99 TYR CG C 27.542 6.177 6.826 1.00 . A A . 99 TYR CG 1 1
4 5731 1 1 99 TYR CZ C 25.844 5.212 8.805 1.00 . A A . 99 TYR CZ 1 1
4 5732 1 1 99 TYR H H 26.490 7.295 3.497 1.00 . A A . 99 TYR H 1 1
4 5733 1 1 99 TYR HA H 28.714 6.880 3.637 1.00 . A A . 99 TYR HA 1 1
4 5734 1 1 99 TYR HB2 H 29.469 6.406 6.002 1.00 . A A . 99 TYR HB2 1 1
4 5735 1 1 99 TYR HB3 H 28.416 7.795 5.786 1.00 . A A . 99 TYR HB3 1 1
4 5736 1 1 99 TYR HD1 H 26.338 7.936 6.900 1.00 . A A . 99 TYR HD1 1 1
4 5737 1 1 99 TYR HD2 H 28.531 4.294 6.999 1.00 . A A . 99 TYR HD2 1 1
4 5738 1 1 99 TYR HE1 H 24.835 7.091 8.648 1.00 . A A . 99 TYR HE1 1 1
4 5739 1 1 99 TYR HE2 H 27.031 3.432 8.747 1.00 . A A . 99 TYR HE2 1 1
4 5740 1 1 99 TYR HH H 24.084 4.907 9.537 1.00 . A A . 99 TYR HH 1 1
4 5741 1 1 99 TYR N N 26.723 6.473 3.977 1.00 . A A . 99 TYR N 1 1
4 5742 1 1 99 TYR O O 29.490 4.310 4.793 1.00 . A A . 99 TYR O 1 1
4 5743 1 1 99 TYR OH O 25.007 4.733 9.787 1.00 . A A . 99 TYR OH 1 1
4 5744 1 1 100 GLY C C 29.441 2.634 1.662 1.00 . A A . 100 GLY C 1 1
4 5745 1 1 100 GLY CA C 28.429 2.775 2.783 1.00 . A A . 100 GLY CA 1 1
4 5746 1 1 100 GLY H H 27.418 4.613 2.498 1.00 . A A . 100 GLY H 1 1
4 5747 1 1 100 GLY HA2 H 28.840 2.336 3.679 1.00 . A A . 100 GLY HA2 1 1
4 5748 1 1 100 GLY HA3 H 27.533 2.236 2.512 1.00 . A A . 100 GLY HA3 1 1
4 5749 1 1 100 GLY N N 28.075 4.158 3.059 1.00 . A A . 100 GLY N 1 1
4 5750 1 1 100 GLY O O 29.819 1.522 1.298 1.00 . A A . 100 GLY O 1 1
4 5751 1 1 101 LEU C C 32.176 3.339 0.308 1.00 . A A . 101 LEU C 1 1
4 5752 1 1 101 LEU CA C 30.751 3.752 -0.056 1.00 . A A . 101 LEU CA 1 1
4 5753 1 1 101 LEU CB C 30.779 5.135 -0.735 1.00 . A A . 101 LEU CB 1 1
4 5754 1 1 101 LEU CD1 C 28.512 4.698 -1.748 1.00 . A A . 101 LEU CD1 1 1
4 5755 1 1 101 LEU CD2 C 28.743 6.389 0.085 1.00 . A A . 101 LEU CD2 1 1
4 5756 1 1 101 LEU CG C 29.418 5.740 -1.117 1.00 . A A . 101 LEU CG 1 1
4 5757 1 1 101 LEU H H 29.641 4.612 1.530 1.00 . A A . 101 LEU H 1 1
4 5758 1 1 101 LEU HA H 30.352 3.032 -0.753 1.00 . A A . 101 LEU HA 1 1
4 5759 1 1 101 LEU HB2 H 31.277 5.825 -0.071 1.00 . A A . 101 LEU HB2 1 1
4 5760 1 1 101 LEU HB3 H 31.368 5.049 -1.638 1.00 . A A . 101 LEU HB3 1 1
4 5761 1 1 101 LEU HD11 H 27.562 5.148 -1.992 1.00 . A A . 101 LEU HD11 1 1
4 5762 1 1 101 LEU HD12 H 28.359 3.885 -1.054 1.00 . A A . 101 LEU HD12 1 1
4 5763 1 1 101 LEU HD13 H 28.971 4.320 -2.648 1.00 . A A . 101 LEU HD13 1 1
4 5764 1 1 101 LEU HD21 H 27.769 6.758 -0.205 1.00 . A A . 101 LEU HD21 1 1
4 5765 1 1 101 LEU HD22 H 29.348 7.211 0.437 1.00 . A A . 101 LEU HD22 1 1
4 5766 1 1 101 LEU HD23 H 28.631 5.660 0.874 1.00 . A A . 101 LEU HD23 1 1
4 5767 1 1 101 LEU HG H 29.584 6.512 -1.855 1.00 . A A . 101 LEU HG 1 1
4 5768 1 1 101 LEU N N 29.885 3.758 1.121 1.00 . A A . 101 LEU N 1 1
4 5769 1 1 101 LEU O O 32.604 3.509 1.451 1.00 . A A . 101 LEU O 1 1
4 5770 1 1 102 LEU C C 34.582 1.244 0.371 1.00 . A A . 102 LEU C 1 1
4 5771 1 1 102 LEU CA C 34.309 2.426 -0.571 1.00 . A A . 102 LEU CA 1 1
4 5772 1 1 102 LEU CB C 35.114 3.665 -0.147 1.00 . A A . 102 LEU CB 1 1
4 5773 1 1 102 LEU CD1 C 37.244 4.807 -0.793 1.00 . A A . 102 LEU CD1 1 1
4 5774 1 1 102 LEU CD2 C 37.230 3.239 1.142 1.00 . A A . 102 LEU CD2 1 1
4 5775 1 1 102 LEU CG C 36.637 3.534 -0.229 1.00 . A A . 102 LEU CG 1 1
4 5776 1 1 102 LEU H H 32.423 2.579 -1.524 1.00 . A A . 102 LEU H 1 1
4 5777 1 1 102 LEU HA H 34.634 2.139 -1.560 1.00 . A A . 102 LEU HA 1 1
4 5778 1 1 102 LEU HB2 H 34.813 4.492 -0.773 1.00 . A A . 102 LEU HB2 1 1
4 5779 1 1 102 LEU HB3 H 34.851 3.900 0.875 1.00 . A A . 102 LEU HB3 1 1
4 5780 1 1 102 LEU HD11 H 36.851 4.985 -1.783 1.00 . A A . 102 LEU HD11 1 1
4 5781 1 1 102 LEU HD12 H 38.318 4.703 -0.844 1.00 . A A . 102 LEU HD12 1 1
4 5782 1 1 102 LEU HD13 H 36.994 5.640 -0.151 1.00 . A A . 102 LEU HD13 1 1
4 5783 1 1 102 LEU HD21 H 38.307 3.200 1.068 1.00 . A A . 102 LEU HD21 1 1
4 5784 1 1 102 LEU HD22 H 36.859 2.289 1.497 1.00 . A A . 102 LEU HD22 1 1
4 5785 1 1 102 LEU HD23 H 36.943 4.017 1.832 1.00 . A A . 102 LEU HD23 1 1
4 5786 1 1 102 LEU HG H 36.890 2.717 -0.890 1.00 . A A . 102 LEU HG 1 1
4 5787 1 1 102 LEU N N 32.879 2.764 -0.674 1.00 . A A . 102 LEU N 1 1
4 5788 1 1 102 LEU O O 35.645 0.625 0.304 1.00 . A A . 102 LEU O 1 1
4 5789 1 1 103 SER C C 34.284 -1.440 1.677 1.00 . A A . 103 SER C 1 1
4 5790 1 1 103 SER CA C 33.775 -0.107 2.242 1.00 . A A . 103 SER CA 1 1
4 5791 1 1 103 SER CB C 32.441 -0.304 2.962 1.00 . A A . 103 SER CB 1 1
4 5792 1 1 103 SER H H 32.759 1.387 1.150 1.00 . A A . 103 SER H 1 1
4 5793 1 1 103 SER HA H 34.499 0.259 2.954 1.00 . A A . 103 SER HA 1 1
4 5794 1 1 103 SER HB2 H 32.506 -1.164 3.611 1.00 . A A . 103 SER HB2 1 1
4 5795 1 1 103 SER HB3 H 32.217 0.576 3.546 1.00 . A A . 103 SER HB3 1 1
4 5796 1 1 103 SER HG H 30.864 0.294 1.947 1.00 . A A . 103 SER HG 1 1
4 5797 1 1 103 SER N N 33.613 0.916 1.213 1.00 . A A . 103 SER N 1 1
4 5798 1 1 103 SER O O 35.420 -1.844 1.946 1.00 . A A . 103 SER O 1 1
4 5799 1 1 103 SER OG O 31.393 -0.513 2.029 1.00 . A A . 103 SER OG 1 1
4 5800 1 1 104 ASP C C 34.749 -3.290 -0.837 1.00 . A A . 104 ASP C 1 1
4 5801 1 1 104 ASP CA C 33.807 -3.428 0.351 1.00 . A A . 104 ASP CA 1 1
4 5802 1 1 104 ASP CB C 32.560 -4.210 -0.062 1.00 . A A . 104 ASP CB 1 1
4 5803 1 1 104 ASP CG C 32.852 -5.688 -0.242 1.00 . A A . 104 ASP CG 1 1
4 5804 1 1 104 ASP H H 32.565 -1.740 0.700 1.00 . A A . 104 ASP H 1 1
4 5805 1 1 104 ASP HA H 34.318 -3.974 1.129 1.00 . A A . 104 ASP HA 1 1
4 5806 1 1 104 ASP HB2 H 31.803 -4.099 0.699 1.00 . A A . 104 ASP HB2 1 1
4 5807 1 1 104 ASP HB3 H 32.190 -3.817 -0.999 1.00 . A A . 104 ASP HB3 1 1
4 5808 1 1 104 ASP N N 33.448 -2.119 0.896 1.00 . A A . 104 ASP N 1 1
4 5809 1 1 104 ASP O O 35.495 -4.211 -1.160 1.00 . A A . 104 ASP O 1 1
4 5810 1 1 104 ASP OD1 O 32.696 -6.438 0.741 1.00 . A A . 104 ASP OD1 1 1
4 5811 1 1 104 ASP OD2 O 33.253 -6.100 -1.357 1.00 . A A . 104 ASP OD2 1 1
4 5812 1 1 105 GLU C C 37.064 -2.075 -2.227 1.00 . A A . 105 GLU C 1 1
4 5813 1 1 105 GLU CA C 35.598 -1.847 -2.610 1.00 . A A . 105 GLU CA 1 1
4 5814 1 1 105 GLU CB C 35.359 -0.413 -3.111 1.00 . A A . 105 GLU CB 1 1
4 5815 1 1 105 GLU CD C 36.357 1.796 -3.853 1.00 . A A . 105 GLU CD 1 1
4 5816 1 1 105 GLU CG C 36.626 0.400 -3.330 1.00 . A A . 105 GLU CG 1 1
4 5817 1 1 105 GLU H H 34.091 -1.438 -1.179 1.00 . A A . 105 GLU H 1 1
4 5818 1 1 105 GLU HA H 35.340 -2.538 -3.398 1.00 . A A . 105 GLU HA 1 1
4 5819 1 1 105 GLU HB2 H 34.827 -0.463 -4.050 1.00 . A A . 105 GLU HB2 1 1
4 5820 1 1 105 GLU HB3 H 34.742 0.105 -2.392 1.00 . A A . 105 GLU HB3 1 1
4 5821 1 1 105 GLU HG2 H 37.153 0.482 -2.392 1.00 . A A . 105 GLU HG2 1 1
4 5822 1 1 105 GLU HG3 H 37.246 -0.120 -4.045 1.00 . A A . 105 GLU HG3 1 1
4 5823 1 1 105 GLU N N 34.720 -2.127 -1.477 1.00 . A A . 105 GLU N 1 1
4 5824 1 1 105 GLU O O 37.848 -2.607 -3.020 1.00 . A A . 105 GLU O 1 1
4 5825 1 1 105 GLU OE1 O 37.153 2.285 -4.682 1.00 . A A . 105 GLU OE1 1 1
4 5826 1 1 105 GLU OE2 O 35.344 2.401 -3.457 1.00 . A A . 105 GLU OE2 1 1
4 5827 1 1 106 PHE C C 39.124 -3.382 -0.413 1.00 . A A . 106 PHE C 1 1
4 5828 1 1 106 PHE CA C 38.762 -1.896 -0.480 1.00 . A A . 106 PHE CA 1 1
4 5829 1 1 106 PHE CB C 38.878 -1.257 0.910 1.00 . A A . 106 PHE CB 1 1
4 5830 1 1 106 PHE CD1 C 41.256 -0.486 1.105 1.00 . A A . 106 PHE CD1 1 1
4 5831 1 1 106 PHE CD2 C 40.529 -2.277 2.503 1.00 . A A . 106 PHE CD2 1 1
4 5832 1 1 106 PHE CE1 C 42.516 -0.555 1.665 1.00 . A A . 106 PHE CE1 1 1
4 5833 1 1 106 PHE CE2 C 41.788 -2.352 3.066 1.00 . A A . 106 PHE CE2 1 1
4 5834 1 1 106 PHE CG C 40.249 -1.344 1.516 1.00 . A A . 106 PHE CG 1 1
4 5835 1 1 106 PHE CZ C 42.783 -1.490 2.647 1.00 . A A . 106 PHE CZ 1 1
4 5836 1 1 106 PHE H H 36.733 -1.295 -0.417 1.00 . A A . 106 PHE H 1 1
4 5837 1 1 106 PHE HA H 39.444 -1.400 -1.155 1.00 . A A . 106 PHE HA 1 1
4 5838 1 1 106 PHE HB2 H 38.615 -0.213 0.841 1.00 . A A . 106 PHE HB2 1 1
4 5839 1 1 106 PHE HB3 H 38.188 -1.750 1.581 1.00 . A A . 106 PHE HB3 1 1
4 5840 1 1 106 PHE HD1 H 41.049 0.245 0.337 1.00 . A A . 106 PHE HD1 1 1
4 5841 1 1 106 PHE HD2 H 39.751 -2.952 2.831 1.00 . A A . 106 PHE HD2 1 1
4 5842 1 1 106 PHE HE1 H 43.292 0.120 1.335 1.00 . A A . 106 PHE HE1 1 1
4 5843 1 1 106 PHE HE2 H 41.995 -3.084 3.832 1.00 . A A . 106 PHE HE2 1 1
4 5844 1 1 106 PHE HZ H 43.766 -1.544 3.088 1.00 . A A . 106 PHE HZ 1 1
4 5845 1 1 106 PHE N N 37.409 -1.712 -0.995 1.00 . A A . 106 PHE N 1 1
4 5846 1 1 106 PHE O O 40.284 -3.759 -0.581 1.00 . A A . 106 PHE O 1 1
4 5847 1 1 107 LYS C C 38.420 -6.279 -1.477 1.00 . A A . 107 LYS C 1 1
4 5848 1 1 107 LYS CA C 38.331 -5.663 -0.082 1.00 . A A . 107 LYS CA 1 1
4 5849 1 1 107 LYS CB C 37.183 -6.310 0.696 1.00 . A A . 107 LYS CB 1 1
4 5850 1 1 107 LYS CD C 36.074 -8.449 1.412 1.00 . A A . 107 LYS CD 1 1
4 5851 1 1 107 LYS CE C 35.023 -8.445 0.314 1.00 . A A . 107 LYS CE 1 1
4 5852 1 1 107 LYS CG C 37.365 -7.802 0.939 1.00 . A A . 107 LYS CG 1 1
4 5853 1 1 107 LYS H H 37.215 -3.868 -0.068 1.00 . A A . 107 LYS H 1 1
4 5854 1 1 107 LYS HA H 39.258 -5.838 0.442 1.00 . A A . 107 LYS HA 1 1
4 5855 1 1 107 LYS HB2 H 37.095 -5.819 1.654 1.00 . A A . 107 LYS HB2 1 1
4 5856 1 1 107 LYS HB3 H 36.267 -6.167 0.143 1.00 . A A . 107 LYS HB3 1 1
4 5857 1 1 107 LYS HD2 H 36.279 -9.469 1.697 1.00 . A A . 107 LYS HD2 1 1
4 5858 1 1 107 LYS HD3 H 35.696 -7.902 2.264 1.00 . A A . 107 LYS HD3 1 1
4 5859 1 1 107 LYS HE2 H 34.859 -7.426 -0.002 1.00 . A A . 107 LYS HE2 1 1
4 5860 1 1 107 LYS HE3 H 35.392 -9.023 -0.521 1.00 . A A . 107 LYS HE3 1 1
4 5861 1 1 107 LYS HG2 H 37.674 -8.274 0.017 1.00 . A A . 107 LYS HG2 1 1
4 5862 1 1 107 LYS HG3 H 38.126 -7.944 1.692 1.00 . A A . 107 LYS HG3 1 1
4 5863 1 1 107 LYS HZ1 H 33.039 -9.010 -0.015 1.00 . A A . 107 LYS HZ1 1 1
4 5864 1 1 107 LYS HZ2 H 33.343 -8.461 1.559 1.00 . A A . 107 LYS HZ2 1 1
4 5865 1 1 107 LYS HZ3 H 33.861 -9.999 1.084 1.00 . A A . 107 LYS HZ3 1 1
4 5866 1 1 107 LYS N N 38.122 -4.224 -0.174 1.00 . A A . 107 LYS N 1 1
4 5867 1 1 107 LYS NZ N 33.731 -9.021 0.768 1.00 . A A . 107 LYS NZ 1 1
4 5868 1 1 107 LYS O O 39.180 -7.225 -1.709 1.00 . A A . 107 LYS O 1 1
4 5869 1 1 108 ALA C C 38.892 -5.953 -4.518 1.00 . A A . 108 ALA C 1 1
4 5870 1 1 108 ALA CA C 37.589 -6.222 -3.767 1.00 . A A . 108 ALA CA 1 1
4 5871 1 1 108 ALA CB C 36.408 -5.603 -4.499 1.00 . A A . 108 ALA CB 1 1
4 5872 1 1 108 ALA H H 37.100 -4.944 -2.155 1.00 . A A . 108 ALA H 1 1
4 5873 1 1 108 ALA HA H 37.429 -7.289 -3.722 1.00 . A A . 108 ALA HA 1 1
4 5874 1 1 108 ALA HB1 H 36.345 -6.012 -5.498 1.00 . A A . 108 ALA HB1 1 1
4 5875 1 1 108 ALA HB2 H 36.540 -4.532 -4.556 1.00 . A A . 108 ALA HB2 1 1
4 5876 1 1 108 ALA HB3 H 35.496 -5.825 -3.963 1.00 . A A . 108 ALA HB3 1 1
4 5877 1 1 108 ALA N N 37.650 -5.720 -2.402 1.00 . A A . 108 ALA N 1 1
4 5878 1 1 108 ALA O O 39.370 -6.803 -5.271 1.00 . A A . 108 ALA O 1 1
4 5879 1 1 109 GLY C C 40.553 -3.543 -6.161 1.00 . A A . 109 GLY C 1 1
4 5880 1 1 109 GLY CA C 40.722 -4.445 -4.958 1.00 . A A . 109 GLY CA 1 1
4 5881 1 1 109 GLY H H 39.016 -4.110 -3.742 1.00 . A A . 109 GLY H 1 1
4 5882 1 1 109 GLY HA2 H 41.358 -3.951 -4.240 1.00 . A A . 109 GLY HA2 1 1
4 5883 1 1 109 GLY HA3 H 41.199 -5.361 -5.274 1.00 . A A . 109 GLY HA3 1 1
4 5884 1 1 109 GLY N N 39.458 -4.770 -4.322 1.00 . A A . 109 GLY N 1 1
4 5885 1 1 109 GLY O O 41.527 -3.180 -6.821 1.00 . A A . 109 GLY O 1 1
4 5886 1 1 110 LEU C C 38.341 -1.021 -7.017 1.00 . A A . 110 LEU C 1 1
4 5887 1 1 110 LEU CA C 39.028 -2.269 -7.546 1.00 . A A . 110 LEU CA 1 1
4 5888 1 1 110 LEU CB C 38.185 -2.921 -8.672 1.00 . A A . 110 LEU CB 1 1
4 5889 1 1 110 LEU CD1 C 37.574 -5.235 -7.858 1.00 . A A . 110 LEU CD1 1 1
4 5890 1 1 110 LEU CD2 C 36.154 -3.284 -7.189 1.00 . A A . 110 LEU CD2 1 1
4 5891 1 1 110 LEU CG C 37.036 -3.876 -8.280 1.00 . A A . 110 LEU CG 1 1
4 5892 1 1 110 LEU H H 38.578 -3.537 -5.916 1.00 . A A . 110 LEU H 1 1
4 5893 1 1 110 LEU HA H 39.980 -1.972 -7.963 1.00 . A A . 110 LEU HA 1 1
4 5894 1 1 110 LEU HB2 H 37.754 -2.123 -9.257 1.00 . A A . 110 LEU HB2 1 1
4 5895 1 1 110 LEU HB3 H 38.865 -3.469 -9.309 1.00 . A A . 110 LEU HB3 1 1
4 5896 1 1 110 LEU HD11 H 38.208 -5.117 -6.992 1.00 . A A . 110 LEU HD11 1 1
4 5897 1 1 110 LEU HD12 H 38.148 -5.662 -8.667 1.00 . A A . 110 LEU HD12 1 1
4 5898 1 1 110 LEU HD13 H 36.750 -5.889 -7.614 1.00 . A A . 110 LEU HD13 1 1
4 5899 1 1 110 LEU HD21 H 36.743 -3.125 -6.297 1.00 . A A . 110 LEU HD21 1 1
4 5900 1 1 110 LEU HD22 H 35.347 -3.966 -6.970 1.00 . A A . 110 LEU HD22 1 1
4 5901 1 1 110 LEU HD23 H 35.749 -2.341 -7.525 1.00 . A A . 110 LEU HD23 1 1
4 5902 1 1 110 LEU HG H 36.413 -4.035 -9.150 1.00 . A A . 110 LEU HG 1 1
4 5903 1 1 110 LEU N N 39.315 -3.189 -6.457 1.00 . A A . 110 LEU N 1 1
4 5904 1 1 110 LEU O O 37.919 -0.985 -5.864 1.00 . A A . 110 LEU O 1 1
4 5905 1 1 111 HIS C C 36.044 1.029 -7.694 1.00 . A A . 111 HIS C 1 1
4 5906 1 1 111 HIS CA C 37.536 1.210 -7.471 1.00 . A A . 111 HIS CA 1 1
4 5907 1 1 111 HIS CB C 38.059 2.418 -8.261 1.00 . A A . 111 HIS CB 1 1
4 5908 1 1 111 HIS CD2 C 37.008 4.780 -8.543 1.00 . A A . 111 HIS CD2 1 1
4 5909 1 1 111 HIS CE1 C 36.783 5.282 -6.425 1.00 . A A . 111 HIS CE1 1 1
4 5910 1 1 111 HIS CG C 37.476 3.732 -7.824 1.00 . A A . 111 HIS CG 1 1
4 5911 1 1 111 HIS H H 38.617 -0.071 -8.751 1.00 . A A . 111 HIS H 1 1
4 5912 1 1 111 HIS HA H 37.713 1.372 -6.419 1.00 . A A . 111 HIS HA 1 1
4 5913 1 1 111 HIS HB2 H 39.130 2.477 -8.145 1.00 . A A . 111 HIS HB2 1 1
4 5914 1 1 111 HIS HB3 H 37.823 2.282 -9.307 1.00 . A A . 111 HIS HB3 1 1
4 5915 1 1 111 HIS HD1 H 37.542 3.509 -5.721 1.00 . A A . 111 HIS HD1 1 1
4 5916 1 1 111 HIS HD2 H 36.969 4.849 -9.622 1.00 . A A . 111 HIS HD2 1 1
4 5917 1 1 111 HIS HE1 H 36.544 5.808 -5.514 1.00 . A A . 111 HIS HE1 1 1
4 5918 1 1 111 HIS HE2 H 36.015 6.510 -7.874 1.00 . A A . 111 HIS HE2 1 1
4 5919 1 1 111 HIS N N 38.232 -0.002 -7.857 1.00 . A A . 111 HIS N 1 1
4 5920 1 1 111 HIS ND1 N 37.319 4.082 -6.503 1.00 . A A . 111 HIS ND1 1 1
4 5921 1 1 111 HIS NE2 N 36.582 5.731 -7.649 1.00 . A A . 111 HIS NE2 1 1
4 5922 1 1 111 HIS O O 35.631 0.256 -8.559 1.00 . A A . 111 HIS O 1 1
4 5923 1 1 112 ALA C C 33.237 3.007 -7.408 1.00 . A A . 112 ALA C 1 1
4 5924 1 1 112 ALA CA C 33.806 1.653 -7.023 1.00 . A A . 112 ALA CA 1 1
4 5925 1 1 112 ALA CB C 33.197 1.175 -5.717 1.00 . A A . 112 ALA CB 1 1
4 5926 1 1 112 ALA H H 35.645 2.293 -6.209 1.00 . A A . 112 ALA H 1 1
4 5927 1 1 112 ALA HA H 33.566 0.934 -7.794 1.00 . A A . 112 ALA HA 1 1
4 5928 1 1 112 ALA HB1 H 33.391 1.901 -4.941 1.00 . A A . 112 ALA HB1 1 1
4 5929 1 1 112 ALA HB2 H 33.636 0.228 -5.441 1.00 . A A . 112 ALA HB2 1 1
4 5930 1 1 112 ALA HB3 H 32.130 1.056 -5.840 1.00 . A A . 112 ALA HB3 1 1
4 5931 1 1 112 ALA N N 35.249 1.723 -6.906 1.00 . A A . 112 ALA N 1 1
4 5932 1 1 112 ALA O O 33.899 4.035 -7.259 1.00 . A A . 112 ALA O 1 1
4 5933 1 1 113 LEU C C 30.011 4.364 -7.647 1.00 . A A . 113 LEU C 1 1
4 5934 1 1 113 LEU CA C 31.363 4.229 -8.331 1.00 . A A . 113 LEU CA 1 1
4 5935 1 1 113 LEU CB C 31.186 4.274 -9.859 1.00 . A A . 113 LEU CB 1 1
4 5936 1 1 113 LEU CD1 C 29.819 3.605 -11.850 1.00 . A A . 113 LEU CD1 1 1
4 5937 1 1 113 LEU CD2 C 31.017 1.856 -10.554 1.00 . A A . 113 LEU CD2 1 1
4 5938 1 1 113 LEU CG C 30.287 3.187 -10.468 1.00 . A A . 113 LEU CG 1 1
4 5939 1 1 113 LEU H H 31.532 2.151 -7.985 1.00 . A A . 113 LEU H 1 1
4 5940 1 1 113 LEU HA H 31.989 5.055 -8.026 1.00 . A A . 113 LEU HA 1 1
4 5941 1 1 113 LEU HB2 H 30.769 5.236 -10.119 1.00 . A A . 113 LEU HB2 1 1
4 5942 1 1 113 LEU HB3 H 32.163 4.194 -10.314 1.00 . A A . 113 LEU HB3 1 1
4 5943 1 1 113 LEU HD11 H 29.196 2.830 -12.269 1.00 . A A . 113 LEU HD11 1 1
4 5944 1 1 113 LEU HD12 H 30.676 3.763 -12.488 1.00 . A A . 113 LEU HD12 1 1
4 5945 1 1 113 LEU HD13 H 29.253 4.521 -11.775 1.00 . A A . 113 LEU HD13 1 1
4 5946 1 1 113 LEU HD21 H 31.888 1.964 -11.183 1.00 . A A . 113 LEU HD21 1 1
4 5947 1 1 113 LEU HD22 H 30.359 1.112 -10.976 1.00 . A A . 113 LEU HD22 1 1
4 5948 1 1 113 LEU HD23 H 31.323 1.547 -9.566 1.00 . A A . 113 LEU HD23 1 1
4 5949 1 1 113 LEU HG H 29.415 3.055 -9.844 1.00 . A A . 113 LEU HG 1 1
4 5950 1 1 113 LEU N N 32.015 3.002 -7.909 1.00 . A A . 113 LEU N 1 1
4 5951 1 1 113 LEU O O 29.262 3.390 -7.531 1.00 . A A . 113 LEU O 1 1
4 5952 1 1 114 SER C C 27.747 7.019 -7.183 1.00 . A A . 114 SER C 1 1
4 5953 1 1 114 SER CA C 28.425 5.810 -6.550 1.00 . A A . 114 SER CA 1 1
4 5954 1 1 114 SER CB C 28.593 6.000 -5.042 1.00 . A A . 114 SER CB 1 1
4 5955 1 1 114 SER H H 30.360 6.294 -7.246 1.00 . A A . 114 SER H 1 1
4 5956 1 1 114 SER HA H 27.805 4.943 -6.723 1.00 . A A . 114 SER HA 1 1
4 5957 1 1 114 SER HB2 H 27.643 6.274 -4.608 1.00 . A A . 114 SER HB2 1 1
4 5958 1 1 114 SER HB3 H 28.935 5.075 -4.603 1.00 . A A . 114 SER HB3 1 1
4 5959 1 1 114 SER HG H 30.099 7.172 -5.525 1.00 . A A . 114 SER HG 1 1
4 5960 1 1 114 SER N N 29.708 5.559 -7.172 1.00 . A A . 114 SER N 1 1
4 5961 1 1 114 SER O O 28.214 8.151 -7.053 1.00 . A A . 114 SER O 1 1
4 5962 1 1 114 SER OG O 29.535 7.018 -4.750 1.00 . A A . 114 SER OG 1 1
4 5963 1 1 115 MET C C 24.664 8.212 -7.737 1.00 . A A . 115 MET C 1 1
4 5964 1 1 115 MET CA C 25.902 7.827 -8.534 1.00 . A A . 115 MET CA 1 1
4 5965 1 1 115 MET CB C 25.520 7.391 -9.955 1.00 . A A . 115 MET CB 1 1
4 5966 1 1 115 MET CE C 23.127 7.238 -12.073 1.00 . A A . 115 MET CE 1 1
4 5967 1 1 115 MET CG C 24.639 6.159 -10.018 1.00 . A A . 115 MET CG 1 1
4 5968 1 1 115 MET H H 26.278 5.856 -7.864 1.00 . A A . 115 MET H 1 1
4 5969 1 1 115 MET HA H 26.552 8.688 -8.595 1.00 . A A . 115 MET HA 1 1
4 5970 1 1 115 MET HB2 H 24.998 8.201 -10.439 1.00 . A A . 115 MET HB2 1 1
4 5971 1 1 115 MET HB3 H 26.423 7.180 -10.505 1.00 . A A . 115 MET HB3 1 1
4 5972 1 1 115 MET HE1 H 23.756 8.115 -12.032 1.00 . A A . 115 MET HE1 1 1
4 5973 1 1 115 MET HE2 H 22.329 7.332 -11.351 1.00 . A A . 115 MET HE2 1 1
4 5974 1 1 115 MET HE3 H 22.707 7.142 -13.063 1.00 . A A . 115 MET HE3 1 1
4 5975 1 1 115 MET HG2 H 25.194 5.316 -9.634 1.00 . A A . 115 MET HG2 1 1
4 5976 1 1 115 MET HG3 H 23.766 6.324 -9.403 1.00 . A A . 115 MET HG3 1 1
4 5977 1 1 115 MET N N 26.632 6.773 -7.848 1.00 . A A . 115 MET N 1 1
4 5978 1 1 115 MET O O 23.853 7.360 -7.373 1.00 . A A . 115 MET O 1 1
4 5979 1 1 115 MET SD S 24.102 5.783 -11.696 1.00 . A A . 115 MET SD 1 1
4 5980 1 1 116 THR C C 22.710 11.122 -7.327 1.00 . A A . 116 THR C 1 1
4 5981 1 1 116 THR CA C 23.434 9.971 -6.643 1.00 . A A . 116 THR CA 1 1
4 5982 1 1 116 THR CB C 23.911 10.406 -5.241 1.00 . A A . 116 THR CB 1 1
4 5983 1 1 116 THR CG2 C 25.251 11.121 -5.315 1.00 . A A . 116 THR CG2 1 1
4 5984 1 1 116 THR H H 25.211 10.129 -7.749 1.00 . A A . 116 THR H 1 1
4 5985 1 1 116 THR HA H 22.742 9.152 -6.519 1.00 . A A . 116 THR HA 1 1
4 5986 1 1 116 THR HB H 24.034 9.519 -4.637 1.00 . A A . 116 THR HB 1 1
4 5987 1 1 116 THR HG1 H 22.767 12.014 -5.185 1.00 . A A . 116 THR HG1 1 1
4 5988 1 1 116 THR HG21 H 25.153 12.007 -5.924 1.00 . A A . 116 THR HG21 1 1
4 5989 1 1 116 THR HG22 H 25.987 10.461 -5.752 1.00 . A A . 116 THR HG22 1 1
4 5990 1 1 116 THR HG23 H 25.564 11.403 -4.320 1.00 . A A . 116 THR HG23 1 1
4 5991 1 1 116 THR N N 24.540 9.490 -7.436 1.00 . A A . 116 THR N 1 1
4 5992 1 1 116 THR O O 23.254 12.216 -7.480 1.00 . A A . 116 THR O 1 1
4 5993 1 1 116 THR OG1 O 22.936 11.251 -4.620 1.00 . A A . 116 THR OG1 1 1
4 5994 1 1 117 THR C C 19.434 11.994 -7.239 1.00 . A A . 117 THR C 1 1
4 5995 1 1 117 THR CA C 20.602 11.902 -8.213 1.00 . A A . 117 THR CA 1 1
4 5996 1 1 117 THR CB C 20.121 11.666 -9.664 1.00 . A A . 117 THR CB 1 1
4 5997 1 1 117 THR CG2 C 19.669 10.232 -9.874 1.00 . A A . 117 THR CG2 1 1
4 5998 1 1 117 THR H H 21.161 9.933 -7.720 1.00 . A A . 117 THR H 1 1
4 5999 1 1 117 THR HA H 21.151 12.835 -8.181 1.00 . A A . 117 THR HA 1 1
4 6000 1 1 117 THR HB H 20.952 11.860 -10.328 1.00 . A A . 117 THR HB 1 1
4 6001 1 1 117 THR HG1 H 18.855 12.499 -10.935 1.00 . A A . 117 THR HG1 1 1
4 6002 1 1 117 THR HG21 H 19.320 10.109 -10.889 1.00 . A A . 117 THR HG21 1 1
4 6003 1 1 117 THR HG22 H 18.868 10.003 -9.187 1.00 . A A . 117 THR HG22 1 1
4 6004 1 1 117 THR HG23 H 20.499 9.564 -9.695 1.00 . A A . 117 THR HG23 1 1
4 6005 1 1 117 THR N N 21.489 10.860 -7.747 1.00 . A A . 117 THR N 1 1
4 6006 1 1 117 THR O O 18.851 10.971 -6.852 1.00 . A A . 117 THR O 1 1
4 6007 1 1 117 THR OG1 O 19.059 12.569 -9.993 1.00 . A A . 117 THR OG1 1 1
4 6008 1 1 118 LYS C C 17.357 14.642 -5.933 1.00 . A A . 118 LYS C 1 1
4 6009 1 1 118 LYS CA C 18.260 13.433 -5.675 1.00 . A A . 118 LYS CA 1 1
4 6010 1 1 118 LYS CB C 19.171 13.665 -4.464 1.00 . A A . 118 LYS CB 1 1
4 6011 1 1 118 LYS CD C 17.560 14.193 -2.608 1.00 . A A . 118 LYS CD 1 1
4 6012 1 1 118 LYS CE C 17.422 14.081 -1.105 1.00 . A A . 118 LYS CE 1 1
4 6013 1 1 118 LYS CG C 18.609 13.234 -3.123 1.00 . A A . 118 LYS CG 1 1
4 6014 1 1 118 LYS H H 19.473 13.988 -7.304 1.00 . A A . 118 LYS H 1 1
4 6015 1 1 118 LYS HA H 17.659 12.552 -5.516 1.00 . A A . 118 LYS HA 1 1
4 6016 1 1 118 LYS HB2 H 20.089 13.122 -4.624 1.00 . A A . 118 LYS HB2 1 1
4 6017 1 1 118 LYS HB3 H 19.401 14.720 -4.406 1.00 . A A . 118 LYS HB3 1 1
4 6018 1 1 118 LYS HD2 H 17.850 15.203 -2.859 1.00 . A A . 118 LYS HD2 1 1
4 6019 1 1 118 LYS HD3 H 16.612 13.960 -3.069 1.00 . A A . 118 LYS HD3 1 1
4 6020 1 1 118 LYS HE2 H 17.321 13.039 -0.840 1.00 . A A . 118 LYS HE2 1 1
4 6021 1 1 118 LYS HE3 H 18.313 14.483 -0.647 1.00 . A A . 118 LYS HE3 1 1
4 6022 1 1 118 LYS HG2 H 18.164 12.256 -3.230 1.00 . A A . 118 LYS HG2 1 1
4 6023 1 1 118 LYS HG3 H 19.418 13.183 -2.409 1.00 . A A . 118 LYS HG3 1 1
4 6024 1 1 118 LYS HZ1 H 15.378 14.306 -0.835 1.00 . A A . 118 LYS HZ1 1 1
4 6025 1 1 118 LYS HZ2 H 16.200 15.764 -1.042 1.00 . A A . 118 LYS HZ2 1 1
4 6026 1 1 118 LYS HZ3 H 16.307 14.940 0.434 1.00 . A A . 118 LYS HZ3 1 1
4 6027 1 1 118 LYS N N 19.125 13.214 -6.819 1.00 . A A . 118 LYS N 1 1
4 6028 1 1 118 LYS NZ N 16.248 14.823 -0.603 1.00 . A A . 118 LYS NZ 1 1
4 6029 1 1 118 LYS O O 17.822 15.674 -6.416 1.00 . A A . 118 LYS O 1 1
4 6030 1 1 119 THR C C 14.969 16.626 -4.862 1.00 . A A . 119 THR C 1 1
4 6031 1 1 119 THR CA C 15.082 15.530 -5.913 1.00 . A A . 119 THR CA 1 1
4 6032 1 1 119 THR CB C 13.698 14.879 -6.082 1.00 . A A . 119 THR CB 1 1
4 6033 1 1 119 THR CG2 C 13.347 14.704 -7.547 1.00 . A A . 119 THR CG2 1 1
4 6034 1 1 119 THR H H 15.802 13.735 -5.060 1.00 . A A . 119 THR H 1 1
4 6035 1 1 119 THR HA H 15.361 15.975 -6.855 1.00 . A A . 119 THR HA 1 1
4 6036 1 1 119 THR HB H 12.960 15.527 -5.628 1.00 . A A . 119 THR HB 1 1
4 6037 1 1 119 THR HG1 H 13.804 12.912 -6.064 1.00 . A A . 119 THR HG1 1 1
4 6038 1 1 119 THR HG21 H 12.372 14.245 -7.631 1.00 . A A . 119 THR HG21 1 1
4 6039 1 1 119 THR HG22 H 14.085 14.074 -8.023 1.00 . A A . 119 THR HG22 1 1
4 6040 1 1 119 THR HG23 H 13.334 15.669 -8.030 1.00 . A A . 119 THR HG23 1 1
4 6041 1 1 119 THR N N 16.084 14.524 -5.572 1.00 . A A . 119 THR N 1 1
4 6042 1 1 119 THR O O 15.350 16.435 -3.706 1.00 . A A . 119 THR O 1 1
4 6043 1 1 119 THR OG1 O 13.674 13.614 -5.414 1.00 . A A . 119 THR OG1 1 1
4 6044 1 1 120 PRO C C 12.787 18.688 -3.656 1.00 . A A . 120 PRO C 1 1
4 6045 1 1 120 PRO CA C 14.135 18.890 -4.346 1.00 . A A . 120 PRO CA 1 1
4 6046 1 1 120 PRO CB C 14.091 20.107 -5.266 1.00 . A A . 120 PRO CB 1 1
4 6047 1 1 120 PRO CD C 14.125 18.161 -6.667 1.00 . A A . 120 PRO CD 1 1
4 6048 1 1 120 PRO CG C 13.606 19.573 -6.569 1.00 . A A . 120 PRO CG 1 1
4 6049 1 1 120 PRO HA H 14.910 19.017 -3.603 1.00 . A A . 120 PRO HA 1 1
4 6050 1 1 120 PRO HB2 H 13.412 20.846 -4.863 1.00 . A A . 120 PRO HB2 1 1
4 6051 1 1 120 PRO HB3 H 15.080 20.529 -5.357 1.00 . A A . 120 PRO HB3 1 1
4 6052 1 1 120 PRO HD2 H 13.367 17.506 -7.072 1.00 . A A . 120 PRO HD2 1 1
4 6053 1 1 120 PRO HD3 H 15.013 18.132 -7.279 1.00 . A A . 120 PRO HD3 1 1
4 6054 1 1 120 PRO HG2 H 12.526 19.575 -6.585 1.00 . A A . 120 PRO HG2 1 1
4 6055 1 1 120 PRO HG3 H 13.995 20.171 -7.380 1.00 . A A . 120 PRO HG3 1 1
4 6056 1 1 120 PRO N N 14.440 17.798 -5.266 1.00 . A A . 120 PRO N 1 1
4 6057 1 1 120 PRO O O 12.456 19.382 -2.696 1.00 . A A . 120 PRO O 1 1
4 6058 1 1 121 ALA C C 10.876 16.499 -2.377 1.00 . A A . 121 ALA C 1 1
4 6059 1 1 121 ALA CA C 10.713 17.411 -3.584 1.00 . A A . 121 ALA CA 1 1
4 6060 1 1 121 ALA CB C 9.822 16.760 -4.630 1.00 . A A . 121 ALA CB 1 1
4 6061 1 1 121 ALA H H 12.319 17.241 -4.948 1.00 . A A . 121 ALA H 1 1
4 6062 1 1 121 ALA HA H 10.249 18.333 -3.269 1.00 . A A . 121 ALA HA 1 1
4 6063 1 1 121 ALA HB1 H 9.680 17.442 -5.455 1.00 . A A . 121 ALA HB1 1 1
4 6064 1 1 121 ALA HB2 H 8.866 16.521 -4.191 1.00 . A A . 121 ALA HB2 1 1
4 6065 1 1 121 ALA HB3 H 10.290 15.856 -4.990 1.00 . A A . 121 ALA HB3 1 1
4 6066 1 1 121 ALA N N 12.013 17.732 -4.160 1.00 . A A . 121 ALA N 1 1
4 6067 1 1 121 ALA O O 9.981 16.380 -1.539 1.00 . A A . 121 ALA O 1 1
4 6068 1 1 122 GLU C C 13.309 15.846 -0.250 1.00 . A A . 122 GLU C 1 1
4 6069 1 1 122 GLU CA C 12.381 15.046 -1.150 1.00 . A A . 122 GLU CA 1 1
4 6070 1 1 122 GLU CB C 13.076 13.751 -1.582 1.00 . A A . 122 GLU CB 1 1
4 6071 1 1 122 GLU CD C 14.559 11.947 -0.587 1.00 . A A . 122 GLU CD 1 1
4 6072 1 1 122 GLU CG C 13.295 12.774 -0.434 1.00 . A A . 122 GLU CG 1 1
4 6073 1 1 122 GLU H H 12.672 15.945 -3.032 1.00 . A A . 122 GLU H 1 1
4 6074 1 1 122 GLU HA H 11.475 14.809 -0.612 1.00 . A A . 122 GLU HA 1 1
4 6075 1 1 122 GLU HB2 H 12.473 13.264 -2.334 1.00 . A A . 122 GLU HB2 1 1
4 6076 1 1 122 GLU HB3 H 14.038 13.997 -2.005 1.00 . A A . 122 GLU HB3 1 1
4 6077 1 1 122 GLU HG2 H 13.363 13.332 0.488 1.00 . A A . 122 GLU HG2 1 1
4 6078 1 1 122 GLU HG3 H 12.449 12.103 -0.383 1.00 . A A . 122 GLU HG3 1 1
4 6079 1 1 122 GLU N N 12.031 15.860 -2.298 1.00 . A A . 122 GLU N 1 1
4 6080 1 1 122 GLU O O 14.213 16.525 -0.737 1.00 . A A . 122 GLU O 1 1
4 6081 1 1 122 GLU OE1 O 15.021 11.375 0.425 1.00 . A A . 122 GLU OE1 1 1
4 6082 1 1 122 GLU OE2 O 15.118 11.901 -1.700 1.00 . A A . 122 GLU OE2 1 1
4 6083 1 1 123 GLN C C 15.075 15.548 2.424 1.00 . A A . 123 GLN C 1 1
4 6084 1 1 123 GLN CA C 13.957 16.480 1.980 1.00 . A A . 123 GLN CA 1 1
4 6085 1 1 123 GLN CB C 13.167 16.986 3.183 1.00 . A A . 123 GLN CB 1 1
4 6086 1 1 123 GLN CD C 11.425 18.628 3.966 1.00 . A A . 123 GLN CD 1 1
4 6087 1 1 123 GLN CG C 11.979 17.850 2.797 1.00 . A A . 123 GLN CG 1 1
4 6088 1 1 123 GLN H H 12.321 15.280 1.385 1.00 . A A . 123 GLN H 1 1
4 6089 1 1 123 GLN HA H 14.393 17.323 1.463 1.00 . A A . 123 GLN HA 1 1
4 6090 1 1 123 GLN HB2 H 12.803 16.138 3.743 1.00 . A A . 123 GLN HB2 1 1
4 6091 1 1 123 GLN HB3 H 13.823 17.570 3.811 1.00 . A A . 123 GLN HB3 1 1
4 6092 1 1 123 GLN HE21 H 12.604 20.158 3.528 1.00 . A A . 123 GLN HE21 1 1
4 6093 1 1 123 GLN HE22 H 11.582 20.369 4.906 1.00 . A A . 123 GLN HE22 1 1
4 6094 1 1 123 GLN HG2 H 12.288 18.548 2.034 1.00 . A A . 123 GLN HG2 1 1
4 6095 1 1 123 GLN HG3 H 11.199 17.212 2.406 1.00 . A A . 123 GLN HG3 1 1
4 6096 1 1 123 GLN N N 13.083 15.794 1.046 1.00 . A A . 123 GLN N 1 1
4 6097 1 1 123 GLN NE2 N 11.919 19.838 4.153 1.00 . A A . 123 GLN NE2 1 1
4 6098 1 1 123 GLN O O 16.206 15.690 1.913 1.00 . A A . 123 GLN O 1 1
4 6099 1 1 123 GLN OXT O 14.810 14.646 3.238 1.00 . A A . 123 GLN OXT 1 1
4 6100 1 1 123 GLN OE1 O 10.555 18.150 4.691 1.00 . A A . 123 GLN OE1 1 1
5 6101 1 1 24 MET C C 7.850 -7.734 3.022 1.00 . A A . 24 MET C 1 1
5 6102 1 1 24 MET CA C 6.597 -7.556 3.866 1.00 . A A . 24 MET CA 1 1
5 6103 1 1 24 MET CB C 6.268 -6.063 3.987 1.00 . A A . 24 MET CB 1 1
5 6104 1 1 24 MET CE C 4.550 -3.487 3.156 1.00 . A A . 24 MET CE 1 1
5 6105 1 1 24 MET CG C 4.948 -5.775 4.686 1.00 . A A . 24 MET CG 1 1
5 6106 1 1 24 MET H H 5.917 -8.104 5.762 1.00 . A A . 24 MET H 1 1
5 6107 1 1 24 MET HA H 5.774 -8.063 3.381 1.00 . A A . 24 MET HA 1 1
5 6108 1 1 24 MET HB2 H 7.057 -5.579 4.545 1.00 . A A . 24 MET HB2 1 1
5 6109 1 1 24 MET HB3 H 6.227 -5.636 2.995 1.00 . A A . 24 MET HB3 1 1
5 6110 1 1 24 MET HE1 H 5.495 -3.693 2.677 1.00 . A A . 24 MET HE1 1 1
5 6111 1 1 24 MET HE2 H 4.345 -2.428 3.109 1.00 . A A . 24 MET HE2 1 1
5 6112 1 1 24 MET HE3 H 3.766 -4.029 2.650 1.00 . A A . 24 MET HE3 1 1
5 6113 1 1 24 MET HG2 H 4.149 -6.213 4.108 1.00 . A A . 24 MET HG2 1 1
5 6114 1 1 24 MET HG3 H 4.970 -6.226 5.667 1.00 . A A . 24 MET HG3 1 1
5 6115 1 1 24 MET N N 6.792 -8.160 5.204 1.00 . A A . 24 MET N 1 1
5 6116 1 1 24 MET O O 7.786 -8.207 1.889 1.00 . A A . 24 MET O 1 1
5 6117 1 1 24 MET SD S 4.623 -4.007 4.870 1.00 . A A . 24 MET SD 1 1
5 6118 1 1 25 ALA C C 11.218 -8.360 3.695 1.00 . A A . 25 ALA C 1 1
5 6119 1 1 25 ALA CA C 10.258 -7.503 2.884 1.00 . A A . 25 ALA CA 1 1
5 6120 1 1 25 ALA CB C 10.868 -6.138 2.604 1.00 . A A . 25 ALA CB 1 1
5 6121 1 1 25 ALA H H 8.988 -6.993 4.493 1.00 . A A . 25 ALA H 1 1
5 6122 1 1 25 ALA HA H 10.065 -7.989 1.937 1.00 . A A . 25 ALA HA 1 1
5 6123 1 1 25 ALA HB1 H 11.098 -5.650 3.539 1.00 . A A . 25 ALA HB1 1 1
5 6124 1 1 25 ALA HB2 H 10.165 -5.537 2.046 1.00 . A A . 25 ALA HB2 1 1
5 6125 1 1 25 ALA HB3 H 11.774 -6.261 2.029 1.00 . A A . 25 ALA HB3 1 1
5 6126 1 1 25 ALA N N 8.992 -7.364 3.582 1.00 . A A . 25 ALA N 1 1
5 6127 1 1 25 ALA O O 11.497 -8.063 4.858 1.00 . A A . 25 ALA O 1 1
5 6128 1 1 26 GLU C C 14.069 -9.839 3.564 1.00 . A A . 26 GLU C 1 1
5 6129 1 1 26 GLU CA C 12.636 -10.325 3.750 1.00 . A A . 26 GLU CA 1 1
5 6130 1 1 26 GLU CB C 12.482 -11.749 3.210 1.00 . A A . 26 GLU CB 1 1
5 6131 1 1 26 GLU CD C 12.564 -13.289 1.218 1.00 . A A . 26 GLU CD 1 1
5 6132 1 1 26 GLU CG C 12.736 -11.871 1.716 1.00 . A A . 26 GLU CG 1 1
5 6133 1 1 26 GLU H H 11.437 -9.616 2.163 1.00 . A A . 26 GLU H 1 1
5 6134 1 1 26 GLU HA H 12.404 -10.323 4.806 1.00 . A A . 26 GLU HA 1 1
5 6135 1 1 26 GLU HB2 H 13.180 -12.395 3.724 1.00 . A A . 26 GLU HB2 1 1
5 6136 1 1 26 GLU HB3 H 11.478 -12.090 3.411 1.00 . A A . 26 GLU HB3 1 1
5 6137 1 1 26 GLU HG2 H 12.039 -11.235 1.193 1.00 . A A . 26 GLU HG2 1 1
5 6138 1 1 26 GLU HG3 H 13.745 -11.549 1.507 1.00 . A A . 26 GLU HG3 1 1
5 6139 1 1 26 GLU N N 11.704 -9.428 3.087 1.00 . A A . 26 GLU N 1 1
5 6140 1 1 26 GLU O O 14.347 -8.994 2.711 1.00 . A A . 26 GLU O 1 1
5 6141 1 1 26 GLU OE1 O 13.494 -14.105 1.398 1.00 . A A . 26 GLU OE1 1 1
5 6142 1 1 26 GLU OE2 O 11.497 -13.599 0.650 1.00 . A A . 26 GLU OE2 1 1
5 6143 1 1 27 HIS C C 17.164 -11.041 3.522 1.00 . A A . 27 HIS C 1 1
5 6144 1 1 27 HIS CA C 16.374 -9.986 4.277 1.00 . A A . 27 HIS CA 1 1
5 6145 1 1 27 HIS CB C 16.966 -9.749 5.670 1.00 . A A . 27 HIS CB 1 1
5 6146 1 1 27 HIS CD2 C 16.929 -7.264 6.428 1.00 . A A . 27 HIS CD2 1 1
5 6147 1 1 27 HIS CE1 C 15.004 -7.275 7.476 1.00 . A A . 27 HIS CE1 1 1
5 6148 1 1 27 HIS CG C 16.426 -8.520 6.342 1.00 . A A . 27 HIS CG 1 1
5 6149 1 1 27 HIS H H 14.705 -11.067 5.008 1.00 . A A . 27 HIS H 1 1
5 6150 1 1 27 HIS HA H 16.420 -9.063 3.719 1.00 . A A . 27 HIS HA 1 1
5 6151 1 1 27 HIS HB2 H 16.744 -10.598 6.299 1.00 . A A . 27 HIS HB2 1 1
5 6152 1 1 27 HIS HB3 H 18.037 -9.639 5.584 1.00 . A A . 27 HIS HB3 1 1
5 6153 1 1 27 HIS HD1 H 14.599 -9.254 7.125 1.00 . A A . 27 HIS HD1 1 1
5 6154 1 1 27 HIS HD2 H 17.865 -6.919 6.015 1.00 . A A . 27 HIS HD2 1 1
5 6155 1 1 27 HIS HE1 H 14.141 -6.959 8.043 1.00 . A A . 27 HIS HE1 1 1
5 6156 1 1 27 HIS HE2 H 16.092 -5.541 7.308 1.00 . A A . 27 HIS HE2 1 1
5 6157 1 1 27 HIS N N 14.978 -10.374 4.361 1.00 . A A . 27 HIS N 1 1
5 6158 1 1 27 HIS ND1 N 15.219 -8.490 7.011 1.00 . A A . 27 HIS ND1 1 1
5 6159 1 1 27 HIS NE2 N 16.025 -6.513 7.136 1.00 . A A . 27 HIS NE2 1 1
5 6160 1 1 27 HIS O O 17.716 -11.970 4.113 1.00 . A A . 27 HIS O 1 1
5 6161 1 1 28 GLN C C 19.323 -11.484 1.215 1.00 . A A . 28 GLN C 1 1
5 6162 1 1 28 GLN CA C 17.845 -11.844 1.327 1.00 . A A . 28 GLN CA 1 1
5 6163 1 1 28 GLN CB C 17.174 -11.837 -0.052 1.00 . A A . 28 GLN CB 1 1
5 6164 1 1 28 GLN CD C 16.956 -12.905 -2.328 1.00 . A A . 28 GLN CD 1 1
5 6165 1 1 28 GLN CG C 17.719 -12.875 -1.018 1.00 . A A . 28 GLN CG 1 1
5 6166 1 1 28 GLN H H 16.695 -10.144 1.808 1.00 . A A . 28 GLN H 1 1
5 6167 1 1 28 GLN HA H 17.756 -12.830 1.760 1.00 . A A . 28 GLN HA 1 1
5 6168 1 1 28 GLN HB2 H 16.119 -12.022 0.076 1.00 . A A . 28 GLN HB2 1 1
5 6169 1 1 28 GLN HB3 H 17.306 -10.861 -0.497 1.00 . A A . 28 GLN HB3 1 1
5 6170 1 1 28 GLN HE21 H 15.701 -14.265 -1.591 1.00 . A A . 28 GLN HE21 1 1
5 6171 1 1 28 GLN HE22 H 15.412 -13.769 -3.226 1.00 . A A . 28 GLN HE22 1 1
5 6172 1 1 28 GLN HG2 H 18.755 -12.649 -1.226 1.00 . A A . 28 GLN HG2 1 1
5 6173 1 1 28 GLN HG3 H 17.649 -13.850 -0.555 1.00 . A A . 28 GLN HG3 1 1
5 6174 1 1 28 GLN N N 17.166 -10.905 2.205 1.00 . A A . 28 GLN N 1 1
5 6175 1 1 28 GLN NE2 N 15.920 -13.726 -2.390 1.00 . A A . 28 GLN NE2 1 1
5 6176 1 1 28 GLN O O 19.678 -10.300 1.229 1.00 . A A . 28 GLN O 1 1
5 6177 1 1 28 GLN OE1 O 17.287 -12.191 -3.274 1.00 . A A . 28 GLN OE1 1 1
5 6178 1 1 29 LEU C C 22.184 -11.917 2.402 1.00 . A A . 29 LEU C 1 1
5 6179 1 1 29 LEU CA C 21.625 -12.354 1.050 1.00 . A A . 29 LEU CA 1 1
5 6180 1 1 29 LEU CB C 22.026 -11.361 -0.053 1.00 . A A . 29 LEU CB 1 1
5 6181 1 1 29 LEU CD1 C 21.996 -10.686 -2.466 1.00 . A A . 29 LEU CD1 1 1
5 6182 1 1 29 LEU CD2 C 22.409 -13.069 -1.845 1.00 . A A . 29 LEU CD2 1 1
5 6183 1 1 29 LEU CG C 21.669 -11.792 -1.477 1.00 . A A . 29 LEU CG 1 1
5 6184 1 1 29 LEU H H 19.797 -13.425 1.108 1.00 . A A . 29 LEU H 1 1
5 6185 1 1 29 LEU HA H 22.044 -13.322 0.811 1.00 . A A . 29 LEU HA 1 1
5 6186 1 1 29 LEU HB2 H 21.538 -10.418 0.148 1.00 . A A . 29 LEU HB2 1 1
5 6187 1 1 29 LEU HB3 H 23.095 -11.212 -0.004 1.00 . A A . 29 LEU HB3 1 1
5 6188 1 1 29 LEU HD11 H 21.443 -9.795 -2.207 1.00 . A A . 29 LEU HD11 1 1
5 6189 1 1 29 LEU HD12 H 21.722 -11.003 -3.462 1.00 . A A . 29 LEU HD12 1 1
5 6190 1 1 29 LEU HD13 H 23.055 -10.476 -2.433 1.00 . A A . 29 LEU HD13 1 1
5 6191 1 1 29 LEU HD21 H 22.156 -13.356 -2.855 1.00 . A A . 29 LEU HD21 1 1
5 6192 1 1 29 LEU HD22 H 22.123 -13.859 -1.165 1.00 . A A . 29 LEU HD22 1 1
5 6193 1 1 29 LEU HD23 H 23.474 -12.901 -1.774 1.00 . A A . 29 LEU HD23 1 1
5 6194 1 1 29 LEU HG H 20.607 -11.988 -1.533 1.00 . A A . 29 LEU HG 1 1
5 6195 1 1 29 LEU N N 20.169 -12.516 1.119 1.00 . A A . 29 LEU N 1 1
5 6196 1 1 29 LEU O O 21.450 -11.829 3.388 1.00 . A A . 29 LEU O 1 1
5 6197 1 1 30 GLY C C 25.619 -11.532 3.726 1.00 . A A . 30 GLY C 1 1
5 6198 1 1 30 GLY CA C 24.110 -11.317 3.721 1.00 . A A . 30 GLY CA 1 1
5 6199 1 1 30 GLY H H 24.015 -11.689 1.637 1.00 . A A . 30 GLY H 1 1
5 6200 1 1 30 GLY HA2 H 23.909 -10.279 3.939 1.00 . A A . 30 GLY HA2 1 1
5 6201 1 1 30 GLY HA3 H 23.670 -11.925 4.498 1.00 . A A . 30 GLY HA3 1 1
5 6202 1 1 30 GLY N N 23.482 -11.656 2.455 1.00 . A A . 30 GLY N 1 1
5 6203 1 1 30 GLY O O 26.366 -10.609 4.053 1.00 . A A . 30 GLY O 1 1
5 6204 1 1 31 PRO C C 28.332 -12.319 2.264 1.00 . A A . 31 PRO C 1 1
5 6205 1 1 31 PRO CA C 27.554 -13.048 3.367 1.00 . A A . 31 PRO CA 1 1
5 6206 1 1 31 PRO CB C 27.595 -14.559 3.135 1.00 . A A . 31 PRO CB 1 1
5 6207 1 1 31 PRO CD C 25.305 -13.920 2.989 1.00 . A A . 31 PRO CD 1 1
5 6208 1 1 31 PRO CG C 26.324 -14.867 2.427 1.00 . A A . 31 PRO CG 1 1
5 6209 1 1 31 PRO HA H 28.003 -12.821 4.324 1.00 . A A . 31 PRO HA 1 1
5 6210 1 1 31 PRO HB2 H 28.456 -14.811 2.534 1.00 . A A . 31 PRO HB2 1 1
5 6211 1 1 31 PRO HB3 H 27.650 -15.071 4.085 1.00 . A A . 31 PRO HB3 1 1
5 6212 1 1 31 PRO HD2 H 24.576 -13.659 2.237 1.00 . A A . 31 PRO HD2 1 1
5 6213 1 1 31 PRO HD3 H 24.822 -14.355 3.851 1.00 . A A . 31 PRO HD3 1 1
5 6214 1 1 31 PRO HG2 H 26.444 -14.702 1.366 1.00 . A A . 31 PRO HG2 1 1
5 6215 1 1 31 PRO HG3 H 26.033 -15.888 2.621 1.00 . A A . 31 PRO HG3 1 1
5 6216 1 1 31 PRO N N 26.110 -12.742 3.372 1.00 . A A . 31 PRO N 1 1
5 6217 1 1 31 PRO O O 29.505 -12.610 2.023 1.00 . A A . 31 PRO O 1 1
5 6218 1 1 32 ILE C C 27.777 -9.134 0.661 1.00 . A A . 32 ILE C 1 1
5 6219 1 1 32 ILE CA C 28.300 -10.560 0.573 1.00 . A A . 32 ILE CA 1 1
5 6220 1 1 32 ILE CB C 28.075 -11.123 -0.858 1.00 . A A . 32 ILE CB 1 1
5 6221 1 1 32 ILE CD1 C 25.596 -10.586 -1.221 1.00 . A A . 32 ILE CD1 1 1
5 6222 1 1 32 ILE CG1 C 26.646 -11.660 -1.044 1.00 . A A . 32 ILE CG1 1 1
5 6223 1 1 32 ILE CG2 C 29.095 -12.206 -1.173 1.00 . A A . 32 ILE CG2 1 1
5 6224 1 1 32 ILE H H 26.737 -11.207 1.831 1.00 . A A . 32 ILE H 1 1
5 6225 1 1 32 ILE HA H 29.363 -10.548 0.767 1.00 . A A . 32 ILE HA 1 1
5 6226 1 1 32 ILE HB H 28.234 -10.313 -1.556 1.00 . A A . 32 ILE HB 1 1
5 6227 1 1 32 ILE HD11 H 25.824 -10.001 -2.101 1.00 . A A . 32 ILE HD11 1 1
5 6228 1 1 32 ILE HD12 H 25.590 -9.942 -0.352 1.00 . A A . 32 ILE HD12 1 1
5 6229 1 1 32 ILE HD13 H 24.627 -11.046 -1.335 1.00 . A A . 32 ILE HD13 1 1
5 6230 1 1 32 ILE HG12 H 26.617 -12.293 -1.918 1.00 . A A . 32 ILE HG12 1 1
5 6231 1 1 32 ILE HG13 H 26.377 -12.244 -0.177 1.00 . A A . 32 ILE HG13 1 1
5 6232 1 1 32 ILE HG21 H 28.935 -12.571 -2.177 1.00 . A A . 32 ILE HG21 1 1
5 6233 1 1 32 ILE HG22 H 28.985 -13.020 -0.472 1.00 . A A . 32 ILE HG22 1 1
5 6234 1 1 32 ILE HG23 H 30.090 -11.795 -1.093 1.00 . A A . 32 ILE HG23 1 1
5 6235 1 1 32 ILE N N 27.674 -11.379 1.601 1.00 . A A . 32 ILE N 1 1
5 6236 1 1 32 ILE O O 26.739 -8.900 1.280 1.00 . A A . 32 ILE O 1 1
5 6237 1 1 33 ALA C C 28.051 -6.231 1.489 1.00 . A A . 33 ALA C 1 1
5 6238 1 1 33 ALA CA C 28.134 -6.784 0.068 1.00 . A A . 33 ALA CA 1 1
5 6239 1 1 33 ALA CB C 26.822 -6.558 -0.675 1.00 . A A . 33 ALA CB 1 1
5 6240 1 1 33 ALA H H 29.318 -8.468 -0.419 1.00 . A A . 33 ALA H 1 1
5 6241 1 1 33 ALA HA H 28.906 -6.244 -0.460 1.00 . A A . 33 ALA HA 1 1
5 6242 1 1 33 ALA HB1 H 26.905 -6.947 -1.679 1.00 . A A . 33 ALA HB1 1 1
5 6243 1 1 33 ALA HB2 H 26.607 -5.500 -0.715 1.00 . A A . 33 ALA HB2 1 1
5 6244 1 1 33 ALA HB3 H 26.024 -7.068 -0.157 1.00 . A A . 33 ALA HB3 1 1
5 6245 1 1 33 ALA N N 28.504 -8.199 0.055 1.00 . A A . 33 ALA N 1 1
5 6246 1 1 33 ALA O O 26.964 -6.076 2.043 1.00 . A A . 33 ALA O 1 1
5 6247 1 1 34 GLY C C 28.533 -4.048 3.512 1.00 . A A . 34 GLY C 1 1
5 6248 1 1 34 GLY CA C 29.261 -5.375 3.416 1.00 . A A . 34 GLY CA 1 1
5 6249 1 1 34 GLY H H 30.048 -6.077 1.569 1.00 . A A . 34 GLY H 1 1
5 6250 1 1 34 GLY HA2 H 28.809 -6.075 4.104 1.00 . A A . 34 GLY HA2 1 1
5 6251 1 1 34 GLY HA3 H 30.294 -5.228 3.694 1.00 . A A . 34 GLY HA3 1 1
5 6252 1 1 34 GLY N N 29.209 -5.930 2.071 1.00 . A A . 34 GLY N 1 1
5 6253 1 1 34 GLY O O 28.031 -3.671 4.574 1.00 . A A . 34 GLY O 1 1
5 6254 1 1 35 ALA C C 26.303 -2.183 2.577 1.00 . A A . 35 ALA C 1 1
5 6255 1 1 35 ALA CA C 27.792 -2.075 2.247 1.00 . A A . 35 ALA CA 1 1
5 6256 1 1 35 ALA CB C 27.979 -1.522 0.843 1.00 . A A . 35 ALA CB 1 1
5 6257 1 1 35 ALA H H 28.937 -3.723 1.596 1.00 . A A . 35 ALA H 1 1
5 6258 1 1 35 ALA HA H 28.250 -1.382 2.938 1.00 . A A . 35 ALA HA 1 1
5 6259 1 1 35 ALA HB1 H 27.475 -2.163 0.135 1.00 . A A . 35 ALA HB1 1 1
5 6260 1 1 35 ALA HB2 H 29.032 -1.485 0.606 1.00 . A A . 35 ALA HB2 1 1
5 6261 1 1 35 ALA HB3 H 27.562 -0.528 0.789 1.00 . A A . 35 ALA HB3 1 1
5 6262 1 1 35 ALA N N 28.482 -3.355 2.381 1.00 . A A . 35 ALA N 1 1
5 6263 1 1 35 ALA O O 25.657 -1.180 2.878 1.00 . A A . 35 ALA O 1 1
5 6264 1 1 36 ILE C C 23.746 -3.012 3.896 1.00 . A A . 36 ILE C 1 1
5 6265 1 1 36 ILE CA C 24.327 -3.644 2.621 1.00 . A A . 36 ILE CA 1 1
5 6266 1 1 36 ILE CB C 24.023 -5.165 2.606 1.00 . A A . 36 ILE CB 1 1
5 6267 1 1 36 ILE CD1 C 22.176 -6.885 2.264 1.00 . A A . 36 ILE CD1 1 1
5 6268 1 1 36 ILE CG1 C 22.524 -5.421 2.449 1.00 . A A . 36 ILE CG1 1 1
5 6269 1 1 36 ILE CG2 C 24.542 -5.839 3.871 1.00 . A A . 36 ILE CG2 1 1
5 6270 1 1 36 ILE H H 26.358 -4.168 2.324 1.00 . A A . 36 ILE H 1 1
5 6271 1 1 36 ILE HA H 23.837 -3.201 1.767 1.00 . A A . 36 ILE HA 1 1
5 6272 1 1 36 ILE HB H 24.543 -5.600 1.764 1.00 . A A . 36 ILE HB 1 1
5 6273 1 1 36 ILE HD11 H 21.116 -6.984 2.080 1.00 . A A . 36 ILE HD11 1 1
5 6274 1 1 36 ILE HD12 H 22.438 -7.432 3.158 1.00 . A A . 36 ILE HD12 1 1
5 6275 1 1 36 ILE HD13 H 22.728 -7.282 1.423 1.00 . A A . 36 ILE HD13 1 1
5 6276 1 1 36 ILE HG12 H 22.011 -5.067 3.331 1.00 . A A . 36 ILE HG12 1 1
5 6277 1 1 36 ILE HG13 H 22.161 -4.882 1.586 1.00 . A A . 36 ILE HG13 1 1
5 6278 1 1 36 ILE HG21 H 24.303 -6.892 3.841 1.00 . A A . 36 ILE HG21 1 1
5 6279 1 1 36 ILE HG22 H 24.077 -5.388 4.736 1.00 . A A . 36 ILE HG22 1 1
5 6280 1 1 36 ILE HG23 H 25.612 -5.714 3.931 1.00 . A A . 36 ILE HG23 1 1
5 6281 1 1 36 ILE N N 25.764 -3.400 2.483 1.00 . A A . 36 ILE N 1 1
5 6282 1 1 36 ILE O O 22.594 -2.583 3.905 1.00 . A A . 36 ILE O 1 1
5 6283 1 1 37 LYS C C 23.712 -0.864 6.018 1.00 . A A . 37 LYS C 1 1
5 6284 1 1 37 LYS CA C 24.113 -2.325 6.211 1.00 . A A . 37 LYS CA 1 1
5 6285 1 1 37 LYS CB C 25.215 -2.428 7.270 1.00 . A A . 37 LYS CB 1 1
5 6286 1 1 37 LYS CD C 23.930 -3.870 8.863 1.00 . A A . 37 LYS CD 1 1
5 6287 1 1 37 LYS CE C 23.955 -5.105 9.747 1.00 . A A . 37 LYS CE 1 1
5 6288 1 1 37 LYS CG C 25.201 -3.736 8.041 1.00 . A A . 37 LYS CG 1 1
5 6289 1 1 37 LYS H H 25.468 -3.275 4.882 1.00 . A A . 37 LYS H 1 1
5 6290 1 1 37 LYS HA H 23.250 -2.875 6.553 1.00 . A A . 37 LYS HA 1 1
5 6291 1 1 37 LYS HB2 H 26.176 -2.334 6.786 1.00 . A A . 37 LYS HB2 1 1
5 6292 1 1 37 LYS HB3 H 25.098 -1.618 7.976 1.00 . A A . 37 LYS HB3 1 1
5 6293 1 1 37 LYS HD2 H 23.825 -2.998 9.491 1.00 . A A . 37 LYS HD2 1 1
5 6294 1 1 37 LYS HD3 H 23.086 -3.936 8.192 1.00 . A A . 37 LYS HD3 1 1
5 6295 1 1 37 LYS HE2 H 24.028 -5.981 9.119 1.00 . A A . 37 LYS HE2 1 1
5 6296 1 1 37 LYS HE3 H 24.818 -5.053 10.394 1.00 . A A . 37 LYS HE3 1 1
5 6297 1 1 37 LYS HG2 H 25.256 -4.557 7.342 1.00 . A A . 37 LYS HG2 1 1
5 6298 1 1 37 LYS HG3 H 26.054 -3.764 8.703 1.00 . A A . 37 LYS HG3 1 1
5 6299 1 1 37 LYS HZ1 H 21.889 -5.311 9.970 1.00 . A A . 37 LYS HZ1 1 1
5 6300 1 1 37 LYS HZ2 H 22.615 -4.349 11.163 1.00 . A A . 37 LYS HZ2 1 1
5 6301 1 1 37 LYS HZ3 H 22.790 -6.036 11.212 1.00 . A A . 37 LYS HZ3 1 1
5 6302 1 1 37 LYS N N 24.553 -2.928 4.952 1.00 . A A . 37 LYS N 1 1
5 6303 1 1 37 LYS NZ N 22.728 -5.207 10.580 1.00 . A A . 37 LYS NZ 1 1
5 6304 1 1 37 LYS O O 22.724 -0.400 6.592 1.00 . A A . 37 LYS O 1 1
5 6305 1 1 38 SER C C 22.878 1.448 4.229 1.00 . A A . 38 SER C 1 1
5 6306 1 1 38 SER CA C 24.214 1.250 4.938 1.00 . A A . 38 SER CA 1 1
5 6307 1 1 38 SER CB C 25.345 1.842 4.103 1.00 . A A . 38 SER CB 1 1
5 6308 1 1 38 SER H H 25.231 -0.588 4.753 1.00 . A A . 38 SER H 1 1
5 6309 1 1 38 SER HA H 24.180 1.760 5.888 1.00 . A A . 38 SER HA 1 1
5 6310 1 1 38 SER HB2 H 25.412 1.316 3.163 1.00 . A A . 38 SER HB2 1 1
5 6311 1 1 38 SER HB3 H 25.144 2.887 3.918 1.00 . A A . 38 SER HB3 1 1
5 6312 1 1 38 SER HG H 26.830 2.597 5.135 1.00 . A A . 38 SER HG 1 1
5 6313 1 1 38 SER N N 24.473 -0.154 5.200 1.00 . A A . 38 SER N 1 1
5 6314 1 1 38 SER O O 22.086 2.305 4.618 1.00 . A A . 38 SER O 1 1
5 6315 1 1 38 SER OG O 26.585 1.730 4.780 1.00 . A A . 38 SER OG 1 1
5 6316 1 1 39 LYS C C 20.173 0.472 3.287 1.00 . A A . 39 LYS C 1 1
5 6317 1 1 39 LYS CA C 21.392 0.803 2.421 1.00 . A A . 39 LYS CA 1 1
5 6318 1 1 39 LYS CB C 21.411 -0.041 1.138 1.00 . A A . 39 LYS CB 1 1
5 6319 1 1 39 LYS CD C 21.059 -2.244 -0.007 1.00 . A A . 39 LYS CD 1 1
5 6320 1 1 39 LYS CE C 20.610 -3.687 0.151 1.00 . A A . 39 LYS CE 1 1
5 6321 1 1 39 LYS CG C 21.145 -1.527 1.331 1.00 . A A . 39 LYS CG 1 1
5 6322 1 1 39 LYS H H 23.291 -0.012 2.918 1.00 . A A . 39 LYS H 1 1
5 6323 1 1 39 LYS HA H 21.318 1.844 2.138 1.00 . A A . 39 LYS HA 1 1
5 6324 1 1 39 LYS HB2 H 20.660 0.345 0.465 1.00 . A A . 39 LYS HB2 1 1
5 6325 1 1 39 LYS HB3 H 22.379 0.068 0.672 1.00 . A A . 39 LYS HB3 1 1
5 6326 1 1 39 LYS HD2 H 20.353 -1.725 -0.639 1.00 . A A . 39 LYS HD2 1 1
5 6327 1 1 39 LYS HD3 H 22.033 -2.230 -0.471 1.00 . A A . 39 LYS HD3 1 1
5 6328 1 1 39 LYS HE2 H 21.332 -4.208 0.761 1.00 . A A . 39 LYS HE2 1 1
5 6329 1 1 39 LYS HE3 H 19.649 -3.701 0.641 1.00 . A A . 39 LYS HE3 1 1
5 6330 1 1 39 LYS HG2 H 21.950 -1.956 1.909 1.00 . A A . 39 LYS HG2 1 1
5 6331 1 1 39 LYS HG3 H 20.211 -1.653 1.859 1.00 . A A . 39 LYS HG3 1 1
5 6332 1 1 39 LYS HZ1 H 19.805 -3.892 -1.767 1.00 . A A . 39 LYS HZ1 1 1
5 6333 1 1 39 LYS HZ2 H 20.176 -5.368 -1.024 1.00 . A A . 39 LYS HZ2 1 1
5 6334 1 1 39 LYS HZ3 H 21.416 -4.394 -1.644 1.00 . A A . 39 LYS HZ3 1 1
5 6335 1 1 39 LYS N N 22.631 0.666 3.180 1.00 . A A . 39 LYS N 1 1
5 6336 1 1 39 LYS NZ N 20.495 -4.381 -1.162 1.00 . A A . 39 LYS NZ 1 1
5 6337 1 1 39 LYS O O 19.098 1.029 3.086 1.00 . A A . 39 LYS O 1 1
5 6338 1 1 40 VAL C C 18.918 0.449 6.034 1.00 . A A . 40 VAL C 1 1
5 6339 1 1 40 VAL CA C 19.280 -0.773 5.191 1.00 . A A . 40 VAL CA 1 1
5 6340 1 1 40 VAL CB C 19.676 -1.947 6.121 1.00 . A A . 40 VAL CB 1 1
5 6341 1 1 40 VAL CG1 C 18.592 -2.217 7.153 1.00 . A A . 40 VAL CG1 1 1
5 6342 1 1 40 VAL CG2 C 19.952 -3.205 5.312 1.00 . A A . 40 VAL CG2 1 1
5 6343 1 1 40 VAL H H 21.211 -0.897 4.324 1.00 . A A . 40 VAL H 1 1
5 6344 1 1 40 VAL HA H 18.411 -1.071 4.620 1.00 . A A . 40 VAL HA 1 1
5 6345 1 1 40 VAL HB H 20.580 -1.677 6.645 1.00 . A A . 40 VAL HB 1 1
5 6346 1 1 40 VAL HG11 H 17.687 -2.525 6.652 1.00 . A A . 40 VAL HG11 1 1
5 6347 1 1 40 VAL HG12 H 18.402 -1.316 7.718 1.00 . A A . 40 VAL HG12 1 1
5 6348 1 1 40 VAL HG13 H 18.918 -3.000 7.822 1.00 . A A . 40 VAL HG13 1 1
5 6349 1 1 40 VAL HG21 H 20.241 -4.006 5.977 1.00 . A A . 40 VAL HG21 1 1
5 6350 1 1 40 VAL HG22 H 20.751 -3.013 4.610 1.00 . A A . 40 VAL HG22 1 1
5 6351 1 1 40 VAL HG23 H 19.061 -3.490 4.772 1.00 . A A . 40 VAL HG23 1 1
5 6352 1 1 40 VAL N N 20.346 -0.441 4.246 1.00 . A A . 40 VAL N 1 1
5 6353 1 1 40 VAL O O 17.748 0.706 6.313 1.00 . A A . 40 VAL O 1 1
5 6354 1 1 41 GLU C C 18.922 3.439 6.353 1.00 . A A . 41 GLU C 1 1
5 6355 1 1 41 GLU CA C 19.733 2.438 7.184 1.00 . A A . 41 GLU CA 1 1
5 6356 1 1 41 GLU CB C 21.094 3.041 7.559 1.00 . A A . 41 GLU CB 1 1
5 6357 1 1 41 GLU CD C 20.469 3.990 9.810 1.00 . A A . 41 GLU CD 1 1
5 6358 1 1 41 GLU CG C 21.012 4.283 8.431 1.00 . A A . 41 GLU CG 1 1
5 6359 1 1 41 GLU H H 20.852 0.924 6.214 1.00 . A A . 41 GLU H 1 1
5 6360 1 1 41 GLU HA H 19.187 2.199 8.083 1.00 . A A . 41 GLU HA 1 1
5 6361 1 1 41 GLU HB2 H 21.668 2.295 8.090 1.00 . A A . 41 GLU HB2 1 1
5 6362 1 1 41 GLU HB3 H 21.617 3.301 6.650 1.00 . A A . 41 GLU HB3 1 1
5 6363 1 1 41 GLU HG2 H 22.002 4.702 8.532 1.00 . A A . 41 GLU HG2 1 1
5 6364 1 1 41 GLU HG3 H 20.366 5.003 7.952 1.00 . A A . 41 GLU HG3 1 1
5 6365 1 1 41 GLU N N 19.936 1.205 6.430 1.00 . A A . 41 GLU N 1 1
5 6366 1 1 41 GLU O O 17.992 4.081 6.851 1.00 . A A . 41 GLU O 1 1
5 6367 1 1 41 GLU OE1 O 21.247 3.559 10.684 1.00 . A A . 41 GLU OE1 1 1
5 6368 1 1 41 GLU OE2 O 19.264 4.201 10.036 1.00 . A A . 41 GLU OE2 1 1
5 6369 1 1 42 ALA C C 17.145 4.031 3.900 1.00 . A A . 42 ALA C 1 1
5 6370 1 1 42 ALA CA C 18.597 4.436 4.144 1.00 . A A . 42 ALA CA 1 1
5 6371 1 1 42 ALA CB C 19.349 4.480 2.826 1.00 . A A . 42 ALA CB 1 1
5 6372 1 1 42 ALA H H 20.023 2.994 4.751 1.00 . A A . 42 ALA H 1 1
5 6373 1 1 42 ALA HA H 18.613 5.430 4.568 1.00 . A A . 42 ALA HA 1 1
5 6374 1 1 42 ALA HB1 H 20.377 4.759 3.009 1.00 . A A . 42 ALA HB1 1 1
5 6375 1 1 42 ALA HB2 H 18.889 5.206 2.172 1.00 . A A . 42 ALA HB2 1 1
5 6376 1 1 42 ALA HB3 H 19.318 3.506 2.363 1.00 . A A . 42 ALA HB3 1 1
5 6377 1 1 42 ALA N N 19.275 3.541 5.077 1.00 . A A . 42 ALA N 1 1
5 6378 1 1 42 ALA O O 16.327 4.855 3.505 1.00 . A A . 42 ALA O 1 1
5 6379 1 1 43 ALA C C 14.385 2.882 4.609 1.00 . A A . 43 ALA C 1 1
5 6380 1 1 43 ALA CA C 15.514 2.206 3.832 1.00 . A A . 43 ALA CA 1 1
5 6381 1 1 43 ALA CB C 15.499 0.711 4.093 1.00 . A A . 43 ALA CB 1 1
5 6382 1 1 43 ALA H H 17.510 2.176 4.546 1.00 . A A . 43 ALA H 1 1
5 6383 1 1 43 ALA HA H 15.340 2.357 2.776 1.00 . A A . 43 ALA HA 1 1
5 6384 1 1 43 ALA HB1 H 14.555 0.299 3.767 1.00 . A A . 43 ALA HB1 1 1
5 6385 1 1 43 ALA HB2 H 15.622 0.532 5.151 1.00 . A A . 43 ALA HB2 1 1
5 6386 1 1 43 ALA HB3 H 16.306 0.242 3.552 1.00 . A A . 43 ALA HB3 1 1
5 6387 1 1 43 ALA N N 16.831 2.762 4.147 1.00 . A A . 43 ALA N 1 1
5 6388 1 1 43 ALA O O 13.224 2.814 4.205 1.00 . A A . 43 ALA O 1 1
5 6389 1 1 44 LEU C C 13.451 5.603 5.992 1.00 . A A . 44 LEU C 1 1
5 6390 1 1 44 LEU CA C 13.701 4.196 6.525 1.00 . A A . 44 LEU CA 1 1
5 6391 1 1 44 LEU CB C 14.118 4.267 7.995 1.00 . A A . 44 LEU CB 1 1
5 6392 1 1 44 LEU CD1 C 14.549 3.131 10.189 1.00 . A A . 44 LEU CD1 1 1
5 6393 1 1 44 LEU CD2 C 12.961 2.112 8.551 1.00 . A A . 44 LEU CD2 1 1
5 6394 1 1 44 LEU CG C 14.238 2.921 8.714 1.00 . A A . 44 LEU CG 1 1
5 6395 1 1 44 LEU H H 15.647 3.514 6.024 1.00 . A A . 44 LEU H 1 1
5 6396 1 1 44 LEU HA H 12.786 3.626 6.447 1.00 . A A . 44 LEU HA 1 1
5 6397 1 1 44 LEU HB2 H 15.074 4.765 8.049 1.00 . A A . 44 LEU HB2 1 1
5 6398 1 1 44 LEU HB3 H 13.391 4.866 8.522 1.00 . A A . 44 LEU HB3 1 1
5 6399 1 1 44 LEU HD11 H 13.741 3.677 10.654 1.00 . A A . 44 LEU HD11 1 1
5 6400 1 1 44 LEU HD12 H 15.467 3.694 10.288 1.00 . A A . 44 LEU HD12 1 1
5 6401 1 1 44 LEU HD13 H 14.662 2.173 10.674 1.00 . A A . 44 LEU HD13 1 1
5 6402 1 1 44 LEU HD21 H 13.063 1.170 9.069 1.00 . A A . 44 LEU HD21 1 1
5 6403 1 1 44 LEU HD22 H 12.785 1.929 7.501 1.00 . A A . 44 LEU HD22 1 1
5 6404 1 1 44 LEU HD23 H 12.131 2.664 8.965 1.00 . A A . 44 LEU HD23 1 1
5 6405 1 1 44 LEU HG H 15.051 2.358 8.279 1.00 . A A . 44 LEU HG 1 1
5 6406 1 1 44 LEU N N 14.712 3.510 5.729 1.00 . A A . 44 LEU N 1 1
5 6407 1 1 44 LEU O O 12.440 6.228 6.314 1.00 . A A . 44 LEU O 1 1
5 6408 1 1 45 SER C C 13.649 7.408 3.227 1.00 . A A . 45 SER C 1 1
5 6409 1 1 45 SER CA C 14.275 7.431 4.622 1.00 . A A . 45 SER CA 1 1
5 6410 1 1 45 SER CB C 15.670 8.064 4.579 1.00 . A A . 45 SER CB 1 1
5 6411 1 1 45 SER H H 15.116 5.514 4.893 1.00 . A A . 45 SER H 1 1
5 6412 1 1 45 SER HA H 13.644 8.012 5.277 1.00 . A A . 45 SER HA 1 1
5 6413 1 1 45 SER HB2 H 16.299 7.500 3.907 1.00 . A A . 45 SER HB2 1 1
5 6414 1 1 45 SER HB3 H 15.593 9.084 4.230 1.00 . A A . 45 SER HB3 1 1
5 6415 1 1 45 SER HG H 15.806 8.709 6.435 1.00 . A A . 45 SER HG 1 1
5 6416 1 1 45 SER N N 14.364 6.086 5.164 1.00 . A A . 45 SER N 1 1
5 6417 1 1 45 SER O O 13.848 6.461 2.464 1.00 . A A . 45 SER O 1 1
5 6418 1 1 45 SER OG O 16.266 8.066 5.870 1.00 . A A . 45 SER OG 1 1
5 6419 1 1 46 PRO C C 13.198 8.753 0.445 1.00 . A A . 46 PRO C 1 1
5 6420 1 1 46 PRO CA C 12.198 8.525 1.581 1.00 . A A . 46 PRO CA 1 1
5 6421 1 1 46 PRO CB C 11.256 9.726 1.727 1.00 . A A . 46 PRO CB 1 1
5 6422 1 1 46 PRO CD C 12.503 9.566 3.767 1.00 . A A . 46 PRO CD 1 1
5 6423 1 1 46 PRO CG C 11.833 10.539 2.836 1.00 . A A . 46 PRO CG 1 1
5 6424 1 1 46 PRO HA H 11.620 7.637 1.368 1.00 . A A . 46 PRO HA 1 1
5 6425 1 1 46 PRO HB2 H 11.231 10.282 0.800 1.00 . A A . 46 PRO HB2 1 1
5 6426 1 1 46 PRO HB3 H 10.264 9.378 1.969 1.00 . A A . 46 PRO HB3 1 1
5 6427 1 1 46 PRO HD2 H 13.391 10.007 4.196 1.00 . A A . 46 PRO HD2 1 1
5 6428 1 1 46 PRO HD3 H 11.821 9.256 4.545 1.00 . A A . 46 PRO HD3 1 1
5 6429 1 1 46 PRO HG2 H 12.556 11.238 2.441 1.00 . A A . 46 PRO HG2 1 1
5 6430 1 1 46 PRO HG3 H 11.045 11.067 3.353 1.00 . A A . 46 PRO HG3 1 1
5 6431 1 1 46 PRO N N 12.849 8.432 2.890 1.00 . A A . 46 PRO N 1 1
5 6432 1 1 46 PRO O O 13.676 9.870 0.234 1.00 . A A . 46 PRO O 1 1
5 6433 1 1 47 THR C C 14.522 6.344 -2.033 1.00 . A A . 47 THR C 1 1
5 6434 1 1 47 THR CA C 14.436 7.729 -1.392 1.00 . A A . 47 THR CA 1 1
5 6435 1 1 47 THR CB C 15.851 8.212 -0.973 1.00 . A A . 47 THR CB 1 1
5 6436 1 1 47 THR CG2 C 16.537 7.203 -0.062 1.00 . A A . 47 THR CG2 1 1
5 6437 1 1 47 THR H H 13.158 6.807 0.006 1.00 . A A . 47 THR H 1 1
5 6438 1 1 47 THR HA H 14.032 8.426 -2.113 1.00 . A A . 47 THR HA 1 1
5 6439 1 1 47 THR HB H 15.746 9.142 -0.433 1.00 . A A . 47 THR HB 1 1
5 6440 1 1 47 THR HG1 H 16.550 9.352 -2.432 1.00 . A A . 47 THR HG1 1 1
5 6441 1 1 47 THR HG21 H 16.624 6.257 -0.576 1.00 . A A . 47 THR HG21 1 1
5 6442 1 1 47 THR HG22 H 15.955 7.074 0.838 1.00 . A A . 47 THR HG22 1 1
5 6443 1 1 47 THR HG23 H 17.522 7.565 0.194 1.00 . A A . 47 THR HG23 1 1
5 6444 1 1 47 THR N N 13.530 7.676 -0.256 1.00 . A A . 47 THR N 1 1
5 6445 1 1 47 THR O O 13.815 5.422 -1.621 1.00 . A A . 47 THR O 1 1
5 6446 1 1 47 THR OG1 O 16.667 8.439 -2.130 1.00 . A A . 47 THR OG1 1 1
5 6447 1 1 48 HIS C C 17.070 4.600 -3.724 1.00 . A A . 48 HIS C 1 1
5 6448 1 1 48 HIS CA C 15.582 4.905 -3.666 1.00 . A A . 48 HIS CA 1 1
5 6449 1 1 48 HIS CB C 14.982 4.882 -5.078 1.00 . A A . 48 HIS CB 1 1
5 6450 1 1 48 HIS CD2 C 14.447 2.422 -5.731 1.00 . A A . 48 HIS CD2 1 1
5 6451 1 1 48 HIS CE1 C 16.090 2.102 -7.147 1.00 . A A . 48 HIS CE1 1 1
5 6452 1 1 48 HIS CG C 15.163 3.572 -5.791 1.00 . A A . 48 HIS CG 1 1
5 6453 1 1 48 HIS H H 15.890 6.974 -3.344 1.00 . A A . 48 HIS H 1 1
5 6454 1 1 48 HIS HA H 15.093 4.156 -3.060 1.00 . A A . 48 HIS HA 1 1
5 6455 1 1 48 HIS HB2 H 13.923 5.083 -5.016 1.00 . A A . 48 HIS HB2 1 1
5 6456 1 1 48 HIS HB3 H 15.454 5.651 -5.671 1.00 . A A . 48 HIS HB3 1 1
5 6457 1 1 48 HIS HD1 H 16.888 3.983 -6.950 1.00 . A A . 48 HIS HD1 1 1
5 6458 1 1 48 HIS HD2 H 13.571 2.243 -5.125 1.00 . A A . 48 HIS HD2 1 1
5 6459 1 1 48 HIS HE1 H 16.755 1.640 -7.861 1.00 . A A . 48 HIS HE1 1 1
5 6460 1 1 48 HIS HE2 H 14.802 0.571 -6.673 1.00 . A A . 48 HIS HE2 1 1
5 6461 1 1 48 HIS N N 15.373 6.196 -3.035 1.00 . A A . 48 HIS N 1 1
5 6462 1 1 48 HIS ND1 N 16.185 3.336 -6.687 1.00 . A A . 48 HIS ND1 1 1
5 6463 1 1 48 HIS NE2 N 15.045 1.528 -6.582 1.00 . A A . 48 HIS NE2 1 1
5 6464 1 1 48 HIS O O 17.851 5.385 -4.260 1.00 . A A . 48 HIS O 1 1
5 6465 1 1 49 PHE C C 19.080 1.859 -4.069 1.00 . A A . 49 PHE C 1 1
5 6466 1 1 49 PHE CA C 18.845 3.054 -3.154 1.00 . A A . 49 PHE CA 1 1
5 6467 1 1 49 PHE CB C 19.295 2.748 -1.717 1.00 . A A . 49 PHE CB 1 1
5 6468 1 1 49 PHE CD1 C 17.291 2.396 -0.243 1.00 . A A . 49 PHE CD1 1 1
5 6469 1 1 49 PHE CD2 C 18.553 0.485 -0.912 1.00 . A A . 49 PHE CD2 1 1
5 6470 1 1 49 PHE CE1 C 16.435 1.584 0.474 1.00 . A A . 49 PHE CE1 1 1
5 6471 1 1 49 PHE CE2 C 17.698 -0.332 -0.197 1.00 . A A . 49 PHE CE2 1 1
5 6472 1 1 49 PHE CG C 18.360 1.857 -0.944 1.00 . A A . 49 PHE CG 1 1
5 6473 1 1 49 PHE CZ C 16.637 0.219 0.496 1.00 . A A . 49 PHE CZ 1 1
5 6474 1 1 49 PHE H H 16.779 2.872 -2.772 1.00 . A A . 49 PHE H 1 1
5 6475 1 1 49 PHE HA H 19.427 3.884 -3.525 1.00 . A A . 49 PHE HA 1 1
5 6476 1 1 49 PHE HB2 H 20.257 2.260 -1.748 1.00 . A A . 49 PHE HB2 1 1
5 6477 1 1 49 PHE HB3 H 19.390 3.678 -1.174 1.00 . A A . 49 PHE HB3 1 1
5 6478 1 1 49 PHE HD1 H 17.129 3.463 -0.261 1.00 . A A . 49 PHE HD1 1 1
5 6479 1 1 49 PHE HD2 H 19.381 0.054 -1.453 1.00 . A A . 49 PHE HD2 1 1
5 6480 1 1 49 PHE HE1 H 15.609 2.016 1.017 1.00 . A A . 49 PHE HE1 1 1
5 6481 1 1 49 PHE HE2 H 17.858 -1.400 -0.180 1.00 . A A . 49 PHE HE2 1 1
5 6482 1 1 49 PHE HZ H 15.968 -0.417 1.056 1.00 . A A . 49 PHE HZ 1 1
5 6483 1 1 49 PHE N N 17.452 3.459 -3.177 1.00 . A A . 49 PHE N 1 1
5 6484 1 1 49 PHE O O 18.473 0.800 -3.908 1.00 . A A . 49 PHE O 1 1
5 6485 1 1 50 LYS C C 21.740 0.526 -5.593 1.00 . A A . 50 LYS C 1 1
5 6486 1 1 50 LYS CA C 20.333 0.982 -5.948 1.00 . A A . 50 LYS CA 1 1
5 6487 1 1 50 LYS CB C 20.268 1.482 -7.397 1.00 . A A . 50 LYS CB 1 1
5 6488 1 1 50 LYS CD C 20.712 1.098 -9.830 1.00 . A A . 50 LYS CD 1 1
5 6489 1 1 50 LYS CE C 21.451 0.257 -10.859 1.00 . A A . 50 LYS CE 1 1
5 6490 1 1 50 LYS CG C 20.839 0.522 -8.428 1.00 . A A . 50 LYS CG 1 1
5 6491 1 1 50 LYS H H 20.331 2.946 -5.176 1.00 . A A . 50 LYS H 1 1
5 6492 1 1 50 LYS HA H 19.648 0.159 -5.818 1.00 . A A . 50 LYS HA 1 1
5 6493 1 1 50 LYS HB2 H 19.234 1.667 -7.651 1.00 . A A . 50 LYS HB2 1 1
5 6494 1 1 50 LYS HB3 H 20.813 2.413 -7.465 1.00 . A A . 50 LYS HB3 1 1
5 6495 1 1 50 LYS HD2 H 19.668 1.135 -10.099 1.00 . A A . 50 LYS HD2 1 1
5 6496 1 1 50 LYS HD3 H 21.122 2.098 -9.835 1.00 . A A . 50 LYS HD3 1 1
5 6497 1 1 50 LYS HE2 H 22.502 0.249 -10.612 1.00 . A A . 50 LYS HE2 1 1
5 6498 1 1 50 LYS HE3 H 21.065 -0.751 -10.826 1.00 . A A . 50 LYS HE3 1 1
5 6499 1 1 50 LYS HG2 H 21.883 0.349 -8.211 1.00 . A A . 50 LYS HG2 1 1
5 6500 1 1 50 LYS HG3 H 20.296 -0.411 -8.380 1.00 . A A . 50 LYS HG3 1 1
5 6501 1 1 50 LYS HZ1 H 20.287 0.720 -12.531 1.00 . A A . 50 LYS HZ1 1 1
5 6502 1 1 50 LYS HZ2 H 21.877 0.262 -12.906 1.00 . A A . 50 LYS HZ2 1 1
5 6503 1 1 50 LYS HZ3 H 21.566 1.801 -12.266 1.00 . A A . 50 LYS HZ3 1 1
5 6504 1 1 50 LYS N N 19.940 2.050 -5.050 1.00 . A A . 50 LYS N 1 1
5 6505 1 1 50 LYS NZ N 21.284 0.796 -12.235 1.00 . A A . 50 LYS NZ 1 1
5 6506 1 1 50 LYS O O 22.698 1.288 -5.718 1.00 . A A . 50 LYS O 1 1
5 6507 1 1 51 LEU C C 23.365 -2.593 -5.419 1.00 . A A . 51 LEU C 1 1
5 6508 1 1 51 LEU CA C 23.139 -1.253 -4.735 1.00 . A A . 51 LEU CA 1 1
5 6509 1 1 51 LEU CB C 23.207 -1.397 -3.202 1.00 . A A . 51 LEU CB 1 1
5 6510 1 1 51 LEU CD1 C 24.642 -1.324 -1.154 1.00 . A A . 51 LEU CD1 1 1
5 6511 1 1 51 LEU CD2 C 24.836 -3.261 -2.700 1.00 . A A . 51 LEU CD2 1 1
5 6512 1 1 51 LEU CG C 24.575 -1.763 -2.607 1.00 . A A . 51 LEU CG 1 1
5 6513 1 1 51 LEU H H 21.050 -1.256 -5.023 1.00 . A A . 51 LEU H 1 1
5 6514 1 1 51 LEU HA H 23.903 -0.562 -5.058 1.00 . A A . 51 LEU HA 1 1
5 6515 1 1 51 LEU HB2 H 22.896 -0.459 -2.766 1.00 . A A . 51 LEU HB2 1 1
5 6516 1 1 51 LEU HB3 H 22.499 -2.157 -2.907 1.00 . A A . 51 LEU HB3 1 1
5 6517 1 1 51 LEU HD11 H 25.602 -1.596 -0.741 1.00 . A A . 51 LEU HD11 1 1
5 6518 1 1 51 LEU HD12 H 23.858 -1.811 -0.593 1.00 . A A . 51 LEU HD12 1 1
5 6519 1 1 51 LEU HD13 H 24.515 -0.254 -1.095 1.00 . A A . 51 LEU HD13 1 1
5 6520 1 1 51 LEU HD21 H 24.760 -3.576 -3.731 1.00 . A A . 51 LEU HD21 1 1
5 6521 1 1 51 LEU HD22 H 24.108 -3.792 -2.105 1.00 . A A . 51 LEU HD22 1 1
5 6522 1 1 51 LEU HD23 H 25.828 -3.477 -2.330 1.00 . A A . 51 LEU HD23 1 1
5 6523 1 1 51 LEU HG H 25.353 -1.247 -3.152 1.00 . A A . 51 LEU HG 1 1
5 6524 1 1 51 LEU N N 21.851 -0.703 -5.115 1.00 . A A . 51 LEU N 1 1
5 6525 1 1 51 LEU O O 22.593 -3.534 -5.219 1.00 . A A . 51 LEU O 1 1
5 6526 1 1 52 ILE C C 26.328 -4.142 -6.444 1.00 . A A . 52 ILE C 1 1
5 6527 1 1 52 ILE CA C 24.844 -3.957 -6.760 1.00 . A A . 52 ILE CA 1 1
5 6528 1 1 52 ILE CB C 24.531 -4.099 -8.284 1.00 . A A . 52 ILE CB 1 1
5 6529 1 1 52 ILE CD1 C 26.185 -5.954 -8.985 1.00 . A A . 52 ILE CD1 1 1
5 6530 1 1 52 ILE CG1 C 24.737 -5.546 -8.779 1.00 . A A . 52 ILE CG1 1 1
5 6531 1 1 52 ILE CG2 C 25.349 -3.130 -9.123 1.00 . A A . 52 ILE CG2 1 1
5 6532 1 1 52 ILE H H 24.899 -1.862 -6.469 1.00 . A A . 52 ILE H 1 1
5 6533 1 1 52 ILE HA H 24.290 -4.725 -6.232 1.00 . A A . 52 ILE HA 1 1
5 6534 1 1 52 ILE HB H 23.491 -3.840 -8.421 1.00 . A A . 52 ILE HB 1 1
5 6535 1 1 52 ILE HD11 H 26.227 -6.972 -9.343 1.00 . A A . 52 ILE HD11 1 1
5 6536 1 1 52 ILE HD12 H 26.717 -5.880 -8.049 1.00 . A A . 52 ILE HD12 1 1
5 6537 1 1 52 ILE HD13 H 26.643 -5.298 -9.712 1.00 . A A . 52 ILE HD13 1 1
5 6538 1 1 52 ILE HG12 H 24.306 -6.226 -8.061 1.00 . A A . 52 ILE HG12 1 1
5 6539 1 1 52 ILE HG13 H 24.226 -5.667 -9.723 1.00 . A A . 52 ILE HG13 1 1
5 6540 1 1 52 ILE HG21 H 26.401 -3.318 -8.966 1.00 . A A . 52 ILE HG21 1 1
5 6541 1 1 52 ILE HG22 H 25.119 -2.116 -8.830 1.00 . A A . 52 ILE HG22 1 1
5 6542 1 1 52 ILE HG23 H 25.111 -3.267 -10.167 1.00 . A A . 52 ILE HG23 1 1
5 6543 1 1 52 ILE N N 24.408 -2.678 -6.227 1.00 . A A . 52 ILE N 1 1
5 6544 1 1 52 ILE O O 27.173 -3.327 -6.827 1.00 . A A . 52 ILE O 1 1
5 6545 1 1 53 ASN C C 28.430 -6.844 -5.592 1.00 . A A . 53 ASN C 1 1
5 6546 1 1 53 ASN CA C 27.987 -5.432 -5.229 1.00 . A A . 53 ASN CA 1 1
5 6547 1 1 53 ASN CB C 28.091 -5.216 -3.723 1.00 . A A . 53 ASN CB 1 1
5 6548 1 1 53 ASN CG C 29.473 -5.518 -3.194 1.00 . A A . 53 ASN CG 1 1
5 6549 1 1 53 ASN H H 25.917 -5.799 -5.417 1.00 . A A . 53 ASN H 1 1
5 6550 1 1 53 ASN HA H 28.637 -4.728 -5.728 1.00 . A A . 53 ASN HA 1 1
5 6551 1 1 53 ASN HB2 H 27.859 -4.185 -3.499 1.00 . A A . 53 ASN HB2 1 1
5 6552 1 1 53 ASN HB3 H 27.381 -5.858 -3.222 1.00 . A A . 53 ASN HB3 1 1
5 6553 1 1 53 ASN HD21 H 30.019 -3.626 -3.439 1.00 . A A . 53 ASN HD21 1 1
5 6554 1 1 53 ASN HD22 H 31.218 -4.680 -2.758 1.00 . A A . 53 ASN HD22 1 1
5 6555 1 1 53 ASN N N 26.628 -5.178 -5.679 1.00 . A A . 53 ASN N 1 1
5 6556 1 1 53 ASN ND2 N 30.321 -4.507 -3.135 1.00 . A A . 53 ASN ND2 1 1
5 6557 1 1 53 ASN O O 27.778 -7.823 -5.226 1.00 . A A . 53 ASN O 1 1
5 6558 1 1 53 ASN OD1 O 29.779 -6.650 -2.840 1.00 . A A . 53 ASN OD1 1 1
5 6559 1 1 54 ASP C C 31.021 -8.805 -5.704 1.00 . A A . 54 ASP C 1 1
5 6560 1 1 54 ASP CA C 30.053 -8.237 -6.740 1.00 . A A . 54 ASP CA 1 1
5 6561 1 1 54 ASP CB C 30.772 -8.109 -8.084 1.00 . A A . 54 ASP CB 1 1
5 6562 1 1 54 ASP CG C 31.104 -9.458 -8.689 1.00 . A A . 54 ASP CG 1 1
5 6563 1 1 54 ASP H H 29.987 -6.121 -6.608 1.00 . A A . 54 ASP H 1 1
5 6564 1 1 54 ASP HA H 29.221 -8.914 -6.849 1.00 . A A . 54 ASP HA 1 1
5 6565 1 1 54 ASP HB2 H 30.146 -7.567 -8.773 1.00 . A A . 54 ASP HB2 1 1
5 6566 1 1 54 ASP HB3 H 31.694 -7.564 -7.941 1.00 . A A . 54 ASP HB3 1 1
5 6567 1 1 54 ASP N N 29.528 -6.940 -6.323 1.00 . A A . 54 ASP N 1 1
5 6568 1 1 54 ASP O O 31.222 -10.018 -5.635 1.00 . A A . 54 ASP O 1 1
5 6569 1 1 54 ASP OD1 O 30.174 -10.139 -9.169 1.00 . A A . 54 ASP OD1 1 1
5 6570 1 1 54 ASP OD2 O 32.291 -9.840 -8.702 1.00 . A A . 54 ASP OD2 1 1
5 6571 1 1 55 SER C C 33.810 -8.955 -4.822 1.00 . A A . 55 SER C 1 1
5 6572 1 1 55 SER CA C 32.701 -8.290 -4.002 1.00 . A A . 55 SER CA 1 1
5 6573 1 1 55 SER CB C 32.238 -9.235 -2.882 1.00 . A A . 55 SER CB 1 1
5 6574 1 1 55 SER H H 31.244 -7.009 -4.853 1.00 . A A . 55 SER H 1 1
5 6575 1 1 55 SER HA H 33.091 -7.383 -3.561 1.00 . A A . 55 SER HA 1 1
5 6576 1 1 55 SER HB2 H 31.801 -10.120 -3.317 1.00 . A A . 55 SER HB2 1 1
5 6577 1 1 55 SER HB3 H 33.096 -9.514 -2.282 1.00 . A A . 55 SER HB3 1 1
5 6578 1 1 55 SER HG H 30.820 -7.920 -2.522 1.00 . A A . 55 SER HG 1 1
5 6579 1 1 55 SER N N 31.593 -7.921 -4.881 1.00 . A A . 55 SER N 1 1
5 6580 1 1 55 SER O O 34.281 -8.390 -5.810 1.00 . A A . 55 SER O 1 1
5 6581 1 1 55 SER OG O 31.279 -8.627 -2.038 1.00 . A A . 55 SER OG 1 1
5 6582 1 1 56 HIS C C 35.053 -12.385 -4.589 1.00 . A A . 56 HIS C 1 1
5 6583 1 1 56 HIS CA C 35.149 -10.971 -5.140 1.00 . A A . 56 HIS CA 1 1
5 6584 1 1 56 HIS CB C 36.582 -10.436 -5.033 1.00 . A A . 56 HIS CB 1 1
5 6585 1 1 56 HIS CD2 C 37.602 -11.164 -7.312 1.00 . A A . 56 HIS CD2 1 1
5 6586 1 1 56 HIS CE1 C 39.339 -12.254 -6.545 1.00 . A A . 56 HIS CE1 1 1
5 6587 1 1 56 HIS CG C 37.555 -11.107 -5.958 1.00 . A A . 56 HIS CG 1 1
5 6588 1 1 56 HIS H H 33.858 -10.487 -3.553 1.00 . A A . 56 HIS H 1 1
5 6589 1 1 56 HIS HA H 34.842 -10.976 -6.176 1.00 . A A . 56 HIS HA 1 1
5 6590 1 1 56 HIS HB2 H 36.583 -9.382 -5.263 1.00 . A A . 56 HIS HB2 1 1
5 6591 1 1 56 HIS HB3 H 36.935 -10.578 -4.022 1.00 . A A . 56 HIS HB3 1 1
5 6592 1 1 56 HIS HD1 H 38.896 -11.950 -4.572 1.00 . A A . 56 HIS HD1 1 1
5 6593 1 1 56 HIS HD2 H 36.886 -10.731 -7.996 1.00 . A A . 56 HIS HD2 1 1
5 6594 1 1 56 HIS HE1 H 40.248 -12.832 -6.494 1.00 . A A . 56 HIS HE1 1 1
5 6595 1 1 56 HIS HE2 H 38.890 -12.279 -8.539 1.00 . A A . 56 HIS HE2 1 1
5 6596 1 1 56 HIS N N 34.213 -10.143 -4.398 1.00 . A A . 56 HIS N 1 1
5 6597 1 1 56 HIS ND1 N 38.656 -11.802 -5.510 1.00 . A A . 56 HIS ND1 1 1
5 6598 1 1 56 HIS NE2 N 38.723 -11.884 -7.652 1.00 . A A . 56 HIS NE2 1 1
5 6599 1 1 56 HIS O O 35.948 -12.863 -3.894 1.00 . A A . 56 HIS O 1 1
5 6600 1 1 57 LYS C C 34.490 -15.418 -4.851 1.00 . A A . 57 LYS C 1 1
5 6601 1 1 57 LYS CA C 33.601 -14.318 -4.287 1.00 . A A . 57 LYS CA 1 1
5 6602 1 1 57 LYS CB C 32.121 -14.637 -4.524 1.00 . A A . 57 LYS CB 1 1
5 6603 1 1 57 LYS CD C 30.161 -14.468 -6.095 1.00 . A A . 57 LYS CD 1 1
5 6604 1 1 57 LYS CE C 29.710 -14.017 -7.478 1.00 . A A . 57 LYS CE 1 1
5 6605 1 1 57 LYS CG C 31.672 -14.397 -5.957 1.00 . A A . 57 LYS CG 1 1
5 6606 1 1 57 LYS H H 33.291 -12.608 -5.500 1.00 . A A . 57 LYS H 1 1
5 6607 1 1 57 LYS HA H 33.773 -14.249 -3.223 1.00 . A A . 57 LYS HA 1 1
5 6608 1 1 57 LYS HB2 H 31.946 -15.675 -4.284 1.00 . A A . 57 LYS HB2 1 1
5 6609 1 1 57 LYS HB3 H 31.522 -14.018 -3.873 1.00 . A A . 57 LYS HB3 1 1
5 6610 1 1 57 LYS HD2 H 29.840 -15.487 -5.936 1.00 . A A . 57 LYS HD2 1 1
5 6611 1 1 57 LYS HD3 H 29.712 -13.825 -5.351 1.00 . A A . 57 LYS HD3 1 1
5 6612 1 1 57 LYS HE2 H 30.167 -14.657 -8.218 1.00 . A A . 57 LYS HE2 1 1
5 6613 1 1 57 LYS HE3 H 28.635 -14.109 -7.540 1.00 . A A . 57 LYS HE3 1 1
5 6614 1 1 57 LYS HG2 H 32.005 -13.419 -6.267 1.00 . A A . 57 LYS HG2 1 1
5 6615 1 1 57 LYS HG3 H 32.118 -15.149 -6.592 1.00 . A A . 57 LYS HG3 1 1
5 6616 1 1 57 LYS HZ1 H 29.596 -11.962 -7.099 1.00 . A A . 57 LYS HZ1 1 1
5 6617 1 1 57 LYS HZ2 H 29.835 -12.347 -8.731 1.00 . A A . 57 LYS HZ2 1 1
5 6618 1 1 57 LYS HZ3 H 31.120 -12.476 -7.636 1.00 . A A . 57 LYS HZ3 1 1
5 6619 1 1 57 LYS N N 33.926 -13.021 -4.868 1.00 . A A . 57 LYS N 1 1
5 6620 1 1 57 LYS NZ N 30.092 -12.605 -7.755 1.00 . A A . 57 LYS NZ 1 1
5 6621 1 1 57 LYS O O 34.760 -16.415 -4.180 1.00 . A A . 57 LYS O 1 1
5 6622 1 1 58 HIS C C 37.072 -15.455 -7.242 1.00 . A A . 58 HIS C 1 1
5 6623 1 1 58 HIS CA C 35.850 -16.180 -6.710 1.00 . A A . 58 HIS CA 1 1
5 6624 1 1 58 HIS CB C 35.144 -16.932 -7.843 1.00 . A A . 58 HIS CB 1 1
5 6625 1 1 58 HIS CD2 C 34.103 -18.937 -6.578 1.00 . A A . 58 HIS CD2 1 1
5 6626 1 1 58 HIS CE1 C 32.006 -18.585 -7.090 1.00 . A A . 58 HIS CE1 1 1
5 6627 1 1 58 HIS CG C 34.055 -17.836 -7.362 1.00 . A A . 58 HIS CG 1 1
5 6628 1 1 58 HIS H H 34.689 -14.422 -6.570 1.00 . A A . 58 HIS H 1 1
5 6629 1 1 58 HIS HA H 36.164 -16.888 -5.959 1.00 . A A . 58 HIS HA 1 1
5 6630 1 1 58 HIS HB2 H 34.706 -16.215 -8.524 1.00 . A A . 58 HIS HB2 1 1
5 6631 1 1 58 HIS HB3 H 35.867 -17.531 -8.375 1.00 . A A . 58 HIS HB3 1 1
5 6632 1 1 58 HIS HD1 H 32.363 -16.917 -8.235 1.00 . A A . 58 HIS HD1 1 1
5 6633 1 1 58 HIS HD2 H 34.992 -19.385 -6.158 1.00 . A A . 58 HIS HD2 1 1
5 6634 1 1 58 HIS HE1 H 30.934 -18.687 -7.158 1.00 . A A . 58 HIS HE1 1 1
5 6635 1 1 58 HIS HE2 H 32.522 -20.003 -5.706 1.00 . A A . 58 HIS HE2 1 1
5 6636 1 1 58 HIS N N 34.950 -15.230 -6.077 1.00 . A A . 58 HIS N 1 1
5 6637 1 1 58 HIS ND1 N 32.728 -17.644 -7.668 1.00 . A A . 58 HIS ND1 1 1
5 6638 1 1 58 HIS NE2 N 32.816 -19.384 -6.420 1.00 . A A . 58 HIS NE2 1 1
5 6639 1 1 58 HIS O O 37.013 -14.257 -7.510 1.00 . A A . 58 HIS O 1 1
5 6640 1 1 59 ALA C C 39.175 -15.020 -9.284 1.00 . A A . 59 ALA C 1 1
5 6641 1 1 59 ALA CA C 39.408 -15.607 -7.898 1.00 . A A . 59 ALA CA 1 1
5 6642 1 1 59 ALA CB C 40.504 -16.659 -7.941 1.00 . A A . 59 ALA CB 1 1
5 6643 1 1 59 ALA H H 38.165 -17.123 -7.094 1.00 . A A . 59 ALA H 1 1
5 6644 1 1 59 ALA HA H 39.723 -14.818 -7.230 1.00 . A A . 59 ALA HA 1 1
5 6645 1 1 59 ALA HB1 H 40.674 -17.043 -6.947 1.00 . A A . 59 ALA HB1 1 1
5 6646 1 1 59 ALA HB2 H 41.414 -16.215 -8.317 1.00 . A A . 59 ALA HB2 1 1
5 6647 1 1 59 ALA HB3 H 40.201 -17.466 -8.592 1.00 . A A . 59 ALA HB3 1 1
5 6648 1 1 59 ALA N N 38.177 -16.176 -7.369 1.00 . A A . 59 ALA N 1 1
5 6649 1 1 59 ALA O O 39.547 -13.876 -9.556 1.00 . A A . 59 ALA O 1 1
5 6650 1 1 60 GLY C C 39.372 -15.595 -12.442 1.00 . A A . 60 GLY C 1 1
5 6651 1 1 60 GLY CA C 38.234 -15.333 -11.482 1.00 . A A . 60 GLY CA 1 1
5 6652 1 1 60 GLY H H 38.250 -16.698 -9.862 1.00 . A A . 60 GLY H 1 1
5 6653 1 1 60 GLY HA2 H 37.350 -15.840 -11.840 1.00 . A A . 60 GLY HA2 1 1
5 6654 1 1 60 GLY HA3 H 38.041 -14.271 -11.450 1.00 . A A . 60 GLY HA3 1 1
5 6655 1 1 60 GLY N N 38.530 -15.796 -10.143 1.00 . A A . 60 GLY N 1 1
5 6656 1 1 60 GLY O O 40.087 -14.669 -12.830 1.00 . A A . 60 GLY O 1 1
5 6657 1 1 61 HIS C C 41.988 -17.015 -13.210 1.00 . A A . 61 HIS C 1 1
5 6658 1 1 61 HIS CA C 40.580 -17.275 -13.762 1.00 . A A . 61 HIS CA 1 1
5 6659 1 1 61 HIS CB C 40.351 -16.546 -15.099 1.00 . A A . 61 HIS CB 1 1
5 6660 1 1 61 HIS CD2 C 41.658 -18.247 -16.567 1.00 . A A . 61 HIS CD2 1 1
5 6661 1 1 61 HIS CE1 C 42.452 -16.839 -18.044 1.00 . A A . 61 HIS CE1 1 1
5 6662 1 1 61 HIS CG C 41.221 -17.010 -16.228 1.00 . A A . 61 HIS CG 1 1
5 6663 1 1 61 HIS H H 38.984 -17.560 -12.397 1.00 . A A . 61 HIS H 1 1
5 6664 1 1 61 HIS HA H 40.468 -18.338 -13.923 1.00 . A A . 61 HIS HA 1 1
5 6665 1 1 61 HIS HB2 H 39.325 -16.687 -15.401 1.00 . A A . 61 HIS HB2 1 1
5 6666 1 1 61 HIS HB3 H 40.532 -15.490 -14.955 1.00 . A A . 61 HIS HB3 1 1
5 6667 1 1 61 HIS HD1 H 41.591 -15.175 -17.206 1.00 . A A . 61 HIS HD1 1 1
5 6668 1 1 61 HIS HD2 H 41.444 -19.167 -16.042 1.00 . A A . 61 HIS HD2 1 1
5 6669 1 1 61 HIS HE1 H 42.973 -16.427 -18.895 1.00 . A A . 61 HIS HE1 1 1
5 6670 1 1 61 HIS HE2 H 43.059 -18.796 -18.035 1.00 . A A . 61 HIS HE2 1 1
5 6671 1 1 61 HIS N N 39.559 -16.867 -12.796 1.00 . A A . 61 HIS N 1 1
5 6672 1 1 61 HIS ND1 N 41.735 -16.153 -17.174 1.00 . A A . 61 HIS ND1 1 1
5 6673 1 1 61 HIS NE2 N 42.425 -18.115 -17.700 1.00 . A A . 61 HIS NE2 1 1
5 6674 1 1 61 HIS O O 42.971 -17.048 -13.952 1.00 . A A . 61 HIS O 1 1
5 6675 1 1 62 TYR C C 43.973 -15.210 -11.596 1.00 . A A . 62 TYR C 1 1
5 6676 1 1 62 TYR CA C 43.337 -16.549 -11.192 1.00 . A A . 62 TYR CA 1 1
5 6677 1 1 62 TYR CB C 44.292 -17.726 -11.470 1.00 . A A . 62 TYR CB 1 1
5 6678 1 1 62 TYR CD1 C 45.455 -18.249 -9.286 1.00 . A A . 62 TYR CD1 1 1
5 6679 1 1 62 TYR CD2 C 46.760 -17.365 -11.074 1.00 . A A . 62 TYR CD2 1 1
5 6680 1 1 62 TYR CE1 C 46.584 -18.314 -8.489 1.00 . A A . 62 TYR CE1 1 1
5 6681 1 1 62 TYR CE2 C 47.890 -17.423 -10.283 1.00 . A A . 62 TYR CE2 1 1
5 6682 1 1 62 TYR CG C 45.525 -17.775 -10.591 1.00 . A A . 62 TYR CG 1 1
5 6683 1 1 62 TYR CZ C 47.799 -17.898 -8.992 1.00 . A A . 62 TYR CZ 1 1
5 6684 1 1 62 TYR H H 41.232 -16.706 -11.384 1.00 . A A . 62 TYR H 1 1
5 6685 1 1 62 TYR HA H 43.123 -16.520 -10.134 1.00 . A A . 62 TYR HA 1 1
5 6686 1 1 62 TYR HB2 H 43.756 -18.651 -11.328 1.00 . A A . 62 TYR HB2 1 1
5 6687 1 1 62 TYR HB3 H 44.623 -17.669 -12.498 1.00 . A A . 62 TYR HB3 1 1
5 6688 1 1 62 TYR HD1 H 44.502 -18.571 -8.894 1.00 . A A . 62 TYR HD1 1 1
5 6689 1 1 62 TYR HD2 H 46.832 -16.991 -12.085 1.00 . A A . 62 TYR HD2 1 1
5 6690 1 1 62 TYR HE1 H 46.510 -18.686 -7.477 1.00 . A A . 62 TYR HE1 1 1
5 6691 1 1 62 TYR HE2 H 48.841 -17.097 -10.677 1.00 . A A . 62 TYR HE2 1 1
5 6692 1 1 62 TYR HH H 48.952 -18.826 -7.749 1.00 . A A . 62 TYR HH 1 1
5 6693 1 1 62 TYR N N 42.065 -16.759 -11.897 1.00 . A A . 62 TYR N 1 1
5 6694 1 1 62 TYR O O 45.039 -14.841 -11.097 1.00 . A A . 62 TYR O 1 1
5 6695 1 1 62 TYR OH O 48.932 -17.968 -8.207 1.00 . A A . 62 TYR OH 1 1
5 6696 1 1 63 ALA C C 45.041 -13.428 -13.841 1.00 . A A . 63 ALA C 1 1
5 6697 1 1 63 ALA CA C 43.764 -13.215 -13.029 1.00 . A A . 63 ALA CA 1 1
5 6698 1 1 63 ALA CB C 43.975 -12.169 -11.939 1.00 . A A . 63 ALA CB 1 1
5 6699 1 1 63 ALA H H 42.390 -14.792 -12.741 1.00 . A A . 63 ALA H 1 1
5 6700 1 1 63 ALA HA H 42.999 -12.844 -13.696 1.00 . A A . 63 ALA HA 1 1
5 6701 1 1 63 ALA HB1 H 43.062 -12.050 -11.375 1.00 . A A . 63 ALA HB1 1 1
5 6702 1 1 63 ALA HB2 H 44.243 -11.225 -12.392 1.00 . A A . 63 ALA HB2 1 1
5 6703 1 1 63 ALA HB3 H 44.768 -12.490 -11.280 1.00 . A A . 63 ALA HB3 1 1
5 6704 1 1 63 ALA N N 43.275 -14.474 -12.467 1.00 . A A . 63 ALA N 1 1
5 6705 1 1 63 ALA O O 44.992 -13.561 -15.064 1.00 . A A . 63 ALA O 1 1
5 6706 1 1 64 ARG C C 48.525 -14.045 -12.759 1.00 . A A . 64 ARG C 1 1
5 6707 1 1 64 ARG CA C 47.466 -13.671 -13.799 1.00 . A A . 64 ARG CA 1 1
5 6708 1 1 64 ARG CB C 47.864 -12.404 -14.577 1.00 . A A . 64 ARG CB 1 1
5 6709 1 1 64 ARG CD C 49.666 -13.616 -15.879 1.00 . A A . 64 ARG CD 1 1
5 6710 1 1 64 ARG CG C 49.307 -12.387 -15.061 1.00 . A A . 64 ARG CG 1 1
5 6711 1 1 64 ARG CZ C 51.739 -14.745 -16.621 1.00 . A A . 64 ARG CZ 1 1
5 6712 1 1 64 ARG H H 46.132 -13.438 -12.175 1.00 . A A . 64 ARG H 1 1
5 6713 1 1 64 ARG HA H 47.368 -14.492 -14.495 1.00 . A A . 64 ARG HA 1 1
5 6714 1 1 64 ARG HB2 H 47.220 -12.312 -15.439 1.00 . A A . 64 ARG HB2 1 1
5 6715 1 1 64 ARG HB3 H 47.715 -11.547 -13.938 1.00 . A A . 64 ARG HB3 1 1
5 6716 1 1 64 ARG HD2 H 49.144 -14.472 -15.477 1.00 . A A . 64 ARG HD2 1 1
5 6717 1 1 64 ARG HD3 H 49.364 -13.455 -16.903 1.00 . A A . 64 ARG HD3 1 1
5 6718 1 1 64 ARG HE H 51.630 -13.362 -15.171 1.00 . A A . 64 ARG HE 1 1
5 6719 1 1 64 ARG HG2 H 49.456 -11.513 -15.674 1.00 . A A . 64 ARG HG2 1 1
5 6720 1 1 64 ARG HG3 H 49.960 -12.338 -14.202 1.00 . A A . 64 ARG HG3 1 1
5 6721 1 1 64 ARG HH11 H 50.073 -15.318 -17.632 1.00 . A A . 64 ARG HH11 1 1
5 6722 1 1 64 ARG HH12 H 51.551 -16.090 -18.132 1.00 . A A . 64 ARG HH12 1 1
5 6723 1 1 64 ARG HH21 H 53.566 -14.387 -15.803 1.00 . A A . 64 ARG HH21 1 1
5 6724 1 1 64 ARG HH22 H 53.532 -15.597 -17.063 1.00 . A A . 64 ARG HH22 1 1
5 6725 1 1 64 ARG N N 46.172 -13.490 -13.154 1.00 . A A . 64 ARG N 1 1
5 6726 1 1 64 ARG NE N 51.106 -13.870 -15.841 1.00 . A A . 64 ARG NE 1 1
5 6727 1 1 64 ARG NH1 N 51.067 -15.442 -17.531 1.00 . A A . 64 ARG NH1 1 1
5 6728 1 1 64 ARG NH2 N 53.049 -14.919 -16.489 1.00 . A A . 64 ARG NH2 1 1
5 6729 1 1 64 ARG O O 48.847 -15.222 -12.602 1.00 . A A . 64 ARG O 1 1
5 6730 1 1 65 ASP C C 50.456 -11.925 -10.389 1.00 . A A . 65 ASP C 1 1
5 6731 1 1 65 ASP CA C 50.029 -13.262 -10.981 1.00 . A A . 65 ASP CA 1 1
5 6732 1 1 65 ASP CB C 51.266 -14.048 -11.479 1.00 . A A . 65 ASP CB 1 1
5 6733 1 1 65 ASP CG C 52.192 -13.251 -12.383 1.00 . A A . 65 ASP CG 1 1
5 6734 1 1 65 ASP H H 48.761 -12.128 -12.243 1.00 . A A . 65 ASP H 1 1
5 6735 1 1 65 ASP HA H 49.542 -13.836 -10.206 1.00 . A A . 65 ASP HA 1 1
5 6736 1 1 65 ASP HB2 H 51.837 -14.376 -10.624 1.00 . A A . 65 ASP HB2 1 1
5 6737 1 1 65 ASP HB3 H 50.926 -14.916 -12.025 1.00 . A A . 65 ASP HB3 1 1
5 6738 1 1 65 ASP N N 49.045 -13.043 -12.048 1.00 . A A . 65 ASP N 1 1
5 6739 1 1 65 ASP O O 50.547 -11.772 -9.171 1.00 . A A . 65 ASP O 1 1
5 6740 1 1 65 ASP OD1 O 51.716 -12.673 -13.378 1.00 . A A . 65 ASP OD1 1 1
5 6741 1 1 65 ASP OD2 O 53.411 -13.219 -12.118 1.00 . A A . 65 ASP OD2 1 1
5 6742 1 1 66 GLY C C 49.925 -8.664 -10.740 1.00 . A A . 66 GLY C 1 1
5 6743 1 1 66 GLY CA C 51.086 -9.633 -10.809 1.00 . A A . 66 GLY CA 1 1
5 6744 1 1 66 GLY H H 50.595 -11.131 -12.218 1.00 . A A . 66 GLY H 1 1
5 6745 1 1 66 GLY HA2 H 51.527 -9.719 -9.827 1.00 . A A . 66 GLY HA2 1 1
5 6746 1 1 66 GLY HA3 H 51.826 -9.244 -11.493 1.00 . A A . 66 GLY HA3 1 1
5 6747 1 1 66 GLY N N 50.682 -10.949 -11.258 1.00 . A A . 66 GLY N 1 1
5 6748 1 1 66 GLY O O 49.977 -7.576 -11.312 1.00 . A A . 66 GLY O 1 1
5 6749 1 1 67 SER C C 47.916 -7.308 -8.646 1.00 . A A . 67 SER C 1 1
5 6750 1 1 67 SER CA C 47.717 -8.198 -9.868 1.00 . A A . 67 SER CA 1 1
5 6751 1 1 67 SER CB C 46.447 -9.040 -9.730 1.00 . A A . 67 SER CB 1 1
5 6752 1 1 67 SER H H 48.868 -9.952 -9.640 1.00 . A A . 67 SER H 1 1
5 6753 1 1 67 SER HA H 47.633 -7.573 -10.743 1.00 . A A . 67 SER HA 1 1
5 6754 1 1 67 SER HB2 H 45.635 -8.413 -9.392 1.00 . A A . 67 SER HB2 1 1
5 6755 1 1 67 SER HB3 H 46.194 -9.472 -10.687 1.00 . A A . 67 SER HB3 1 1
5 6756 1 1 67 SER HG H 46.900 -9.713 -7.946 1.00 . A A . 67 SER HG 1 1
5 6757 1 1 67 SER N N 48.869 -9.060 -10.049 1.00 . A A . 67 SER N 1 1
5 6758 1 1 67 SER O O 47.844 -7.772 -7.507 1.00 . A A . 67 SER O 1 1
5 6759 1 1 67 SER OG O 46.632 -10.087 -8.793 1.00 . A A . 67 SER OG 1 1
5 6760 1 1 68 THR C C 47.209 -4.311 -7.429 1.00 . A A . 68 THR C 1 1
5 6761 1 1 68 THR CA C 48.467 -5.089 -7.820 1.00 . A A . 68 THR CA 1 1
5 6762 1 1 68 THR CB C 49.591 -4.111 -8.237 1.00 . A A . 68 THR CB 1 1
5 6763 1 1 68 THR CG2 C 49.185 -3.290 -9.454 1.00 . A A . 68 THR CG2 1 1
5 6764 1 1 68 THR H H 48.171 -5.714 -9.818 1.00 . A A . 68 THR H 1 1
5 6765 1 1 68 THR HA H 48.808 -5.652 -6.963 1.00 . A A . 68 THR HA 1 1
5 6766 1 1 68 THR HB H 50.468 -4.687 -8.493 1.00 . A A . 68 THR HB 1 1
5 6767 1 1 68 THR HG1 H 49.099 -2.943 -6.720 1.00 . A A . 68 THR HG1 1 1
5 6768 1 1 68 THR HG21 H 48.979 -3.954 -10.282 1.00 . A A . 68 THR HG21 1 1
5 6769 1 1 68 THR HG22 H 49.988 -2.620 -9.721 1.00 . A A . 68 THR HG22 1 1
5 6770 1 1 68 THR HG23 H 48.300 -2.717 -9.221 1.00 . A A . 68 THR HG23 1 1
5 6771 1 1 68 THR N N 48.179 -6.033 -8.890 1.00 . A A . 68 THR N 1 1
5 6772 1 1 68 THR O O 47.286 -3.294 -6.735 1.00 . A A . 68 THR O 1 1
5 6773 1 1 68 THR OG1 O 49.917 -3.233 -7.153 1.00 . A A . 68 THR OG1 1 1
5 6774 1 1 69 ALA C C 44.601 -2.843 -8.241 1.00 . A A . 69 ALA C 1 1
5 6775 1 1 69 ALA CA C 44.756 -4.207 -7.577 1.00 . A A . 69 ALA CA 1 1
5 6776 1 1 69 ALA CB C 44.547 -4.103 -6.068 1.00 . A A . 69 ALA CB 1 1
5 6777 1 1 69 ALA H H 46.083 -5.597 -8.462 1.00 . A A . 69 ALA H 1 1
5 6778 1 1 69 ALA HA H 43.995 -4.866 -7.971 1.00 . A A . 69 ALA HA 1 1
5 6779 1 1 69 ALA HB1 H 43.552 -3.737 -5.864 1.00 . A A . 69 ALA HB1 1 1
5 6780 1 1 69 ALA HB2 H 45.274 -3.421 -5.652 1.00 . A A . 69 ALA HB2 1 1
5 6781 1 1 69 ALA HB3 H 44.670 -5.078 -5.621 1.00 . A A . 69 ALA HB3 1 1
5 6782 1 1 69 ALA N N 46.057 -4.804 -7.887 1.00 . A A . 69 ALA N 1 1
5 6783 1 1 69 ALA O O 43.825 -2.004 -7.793 1.00 . A A . 69 ALA O 1 1
5 6784 1 1 70 SER C C 43.990 -1.497 -10.996 1.00 . A A . 70 SER C 1 1
5 6785 1 1 70 SER CA C 45.209 -1.403 -10.088 1.00 . A A . 70 SER CA 1 1
5 6786 1 1 70 SER CB C 46.481 -1.144 -10.908 1.00 . A A . 70 SER CB 1 1
5 6787 1 1 70 SER H H 45.954 -3.327 -9.629 1.00 . A A . 70 SER H 1 1
5 6788 1 1 70 SER HA H 45.063 -0.591 -9.389 1.00 . A A . 70 SER HA 1 1
5 6789 1 1 70 SER HB2 H 47.337 -1.137 -10.249 1.00 . A A . 70 SER HB2 1 1
5 6790 1 1 70 SER HB3 H 46.598 -1.930 -11.638 1.00 . A A . 70 SER HB3 1 1
5 6791 1 1 70 SER HG H 46.097 -0.039 -12.490 1.00 . A A . 70 SER HG 1 1
5 6792 1 1 70 SER N N 45.331 -2.632 -9.327 1.00 . A A . 70 SER N 1 1
5 6793 1 1 70 SER O O 44.090 -1.896 -12.159 1.00 . A A . 70 SER O 1 1
5 6794 1 1 70 SER OG O 46.422 0.101 -11.587 1.00 . A A . 70 SER OG 1 1
5 6795 1 1 71 ASP C C 41.282 0.021 -11.916 1.00 . A A . 71 ASP C 1 1
5 6796 1 1 71 ASP CA C 41.583 -1.280 -11.178 1.00 . A A . 71 ASP CA 1 1
5 6797 1 1 71 ASP CB C 40.430 -1.650 -10.239 1.00 . A A . 71 ASP CB 1 1
5 6798 1 1 71 ASP CG C 39.079 -1.568 -10.920 1.00 . A A . 71 ASP CG 1 1
5 6799 1 1 71 ASP H H 42.813 -0.912 -9.496 1.00 . A A . 71 ASP H 1 1
5 6800 1 1 71 ASP HA H 41.697 -2.066 -11.909 1.00 . A A . 71 ASP HA 1 1
5 6801 1 1 71 ASP HB2 H 40.573 -2.661 -9.887 1.00 . A A . 71 ASP HB2 1 1
5 6802 1 1 71 ASP HB3 H 40.431 -0.976 -9.397 1.00 . A A . 71 ASP HB3 1 1
5 6803 1 1 71 ASP N N 42.831 -1.191 -10.438 1.00 . A A . 71 ASP N 1 1
5 6804 1 1 71 ASP O O 41.720 0.206 -13.055 1.00 . A A . 71 ASP O 1 1
5 6805 1 1 71 ASP OD1 O 38.232 -0.771 -10.462 1.00 . A A . 71 ASP OD1 1 1
5 6806 1 1 71 ASP OD2 O 38.878 -2.263 -11.933 1.00 . A A . 71 ASP OD2 1 1
5 6807 1 1 72 ALA C C 39.389 1.951 -13.161 1.00 . A A . 72 ALA C 1 1
5 6808 1 1 72 ALA CA C 40.139 2.190 -11.850 1.00 . A A . 72 ALA CA 1 1
5 6809 1 1 72 ALA CB C 41.347 3.091 -12.079 1.00 . A A . 72 ALA CB 1 1
5 6810 1 1 72 ALA H H 40.270 0.719 -10.339 1.00 . A A . 72 ALA H 1 1
5 6811 1 1 72 ALA HA H 39.476 2.685 -11.153 1.00 . A A . 72 ALA HA 1 1
5 6812 1 1 72 ALA HB1 H 41.023 4.029 -12.504 1.00 . A A . 72 ALA HB1 1 1
5 6813 1 1 72 ALA HB2 H 42.033 2.606 -12.760 1.00 . A A . 72 ALA HB2 1 1
5 6814 1 1 72 ALA HB3 H 41.843 3.276 -11.138 1.00 . A A . 72 ALA HB3 1 1
5 6815 1 1 72 ALA N N 40.553 0.923 -11.253 1.00 . A A . 72 ALA N 1 1
5 6816 1 1 72 ALA O O 39.440 2.774 -14.074 1.00 . A A . 72 ALA O 1 1
5 6817 1 1 73 GLY C C 36.778 -0.375 -14.257 1.00 . A A . 73 GLY C 1 1
5 6818 1 1 73 GLY CA C 38.009 0.478 -14.479 1.00 . A A . 73 GLY CA 1 1
5 6819 1 1 73 GLY H H 38.621 0.229 -12.464 1.00 . A A . 73 GLY H 1 1
5 6820 1 1 73 GLY HA2 H 37.714 1.387 -14.980 1.00 . A A . 73 GLY HA2 1 1
5 6821 1 1 73 GLY HA3 H 38.697 -0.061 -15.113 1.00 . A A . 73 GLY HA3 1 1
5 6822 1 1 73 GLY N N 38.686 0.825 -13.247 1.00 . A A . 73 GLY N 1 1
5 6823 1 1 73 GLY O O 35.680 0.001 -14.670 1.00 . A A . 73 GLY O 1 1
5 6824 1 1 74 GLU C C 35.185 -2.221 -12.050 1.00 . A A . 74 GLU C 1 1
5 6825 1 1 74 GLU CA C 35.844 -2.444 -13.407 1.00 . A A . 74 GLU CA 1 1
5 6826 1 1 74 GLU CB C 36.327 -3.893 -13.552 1.00 . A A . 74 GLU CB 1 1
5 6827 1 1 74 GLU CD C 34.204 -4.677 -14.675 1.00 . A A . 74 GLU CD 1 1
5 6828 1 1 74 GLU CG C 35.201 -4.917 -13.561 1.00 . A A . 74 GLU CG 1 1
5 6829 1 1 74 GLU H H 37.824 -1.722 -13.196 1.00 . A A . 74 GLU H 1 1
5 6830 1 1 74 GLU HA H 35.113 -2.243 -14.177 1.00 . A A . 74 GLU HA 1 1
5 6831 1 1 74 GLU HB2 H 36.873 -3.986 -14.478 1.00 . A A . 74 GLU HB2 1 1
5 6832 1 1 74 GLU HB3 H 36.988 -4.126 -12.730 1.00 . A A . 74 GLU HB3 1 1
5 6833 1 1 74 GLU HG2 H 35.627 -5.900 -13.688 1.00 . A A . 74 GLU HG2 1 1
5 6834 1 1 74 GLU HG3 H 34.681 -4.870 -12.615 1.00 . A A . 74 GLU HG3 1 1
5 6835 1 1 74 GLU N N 36.944 -1.512 -13.596 1.00 . A A . 74 GLU N 1 1
5 6836 1 1 74 GLU O O 35.366 -2.998 -11.109 1.00 . A A . 74 GLU O 1 1
5 6837 1 1 74 GLU OE1 O 33.240 -3.915 -14.463 1.00 . A A . 74 GLU OE1 1 1
5 6838 1 1 74 GLU OE2 O 34.374 -5.255 -15.772 1.00 . A A . 74 GLU OE2 1 1
5 6839 1 1 75 THR C C 32.680 -1.953 -10.504 1.00 . A A . 75 THR C 1 1
5 6840 1 1 75 THR CA C 33.656 -0.814 -10.789 1.00 . A A . 75 THR CA 1 1
5 6841 1 1 75 THR CB C 32.884 0.495 -11.005 1.00 . A A . 75 THR CB 1 1
5 6842 1 1 75 THR CG2 C 33.846 1.670 -11.099 1.00 . A A . 75 THR CG2 1 1
5 6843 1 1 75 THR H H 34.527 -0.448 -12.659 1.00 . A A . 75 THR H 1 1
5 6844 1 1 75 THR HA H 34.311 -0.688 -9.939 1.00 . A A . 75 THR HA 1 1
5 6845 1 1 75 THR HB H 32.222 0.651 -10.165 1.00 . A A . 75 THR HB 1 1
5 6846 1 1 75 THR HG1 H 31.575 -0.397 -12.179 1.00 . A A . 75 THR HG1 1 1
5 6847 1 1 75 THR HG21 H 33.287 2.584 -11.230 1.00 . A A . 75 THR HG21 1 1
5 6848 1 1 75 THR HG22 H 34.509 1.527 -11.940 1.00 . A A . 75 THR HG22 1 1
5 6849 1 1 75 THR HG23 H 34.426 1.730 -10.189 1.00 . A A . 75 THR HG23 1 1
5 6850 1 1 75 THR N N 34.473 -1.109 -11.946 1.00 . A A . 75 THR N 1 1
5 6851 1 1 75 THR O O 31.655 -2.099 -11.175 1.00 . A A . 75 THR O 1 1
5 6852 1 1 75 THR OG1 O 32.112 0.404 -12.209 1.00 . A A . 75 THR OG1 1 1
5 6853 1 1 76 HIS C C 31.177 -3.600 -8.125 1.00 . A A . 76 HIS C 1 1
5 6854 1 1 76 HIS CA C 32.223 -3.945 -9.176 1.00 . A A . 76 HIS CA 1 1
5 6855 1 1 76 HIS CB C 33.127 -5.076 -8.664 1.00 . A A . 76 HIS CB 1 1
5 6856 1 1 76 HIS CD2 C 34.355 -3.643 -6.887 1.00 . A A . 76 HIS CD2 1 1
5 6857 1 1 76 HIS CE1 C 34.513 -5.142 -5.310 1.00 . A A . 76 HIS CE1 1 1
5 6858 1 1 76 HIS CG C 33.778 -4.776 -7.347 1.00 . A A . 76 HIS CG 1 1
5 6859 1 1 76 HIS H H 33.829 -2.563 -8.997 1.00 . A A . 76 HIS H 1 1
5 6860 1 1 76 HIS HA H 31.720 -4.274 -10.073 1.00 . A A . 76 HIS HA 1 1
5 6861 1 1 76 HIS HB2 H 32.540 -5.973 -8.547 1.00 . A A . 76 HIS HB2 1 1
5 6862 1 1 76 HIS HB3 H 33.908 -5.256 -9.388 1.00 . A A . 76 HIS HB3 1 1
5 6863 1 1 76 HIS HD1 H 33.597 -6.638 -6.371 1.00 . A A . 76 HIS HD1 1 1
5 6864 1 1 76 HIS HD2 H 34.445 -2.709 -7.423 1.00 . A A . 76 HIS HD2 1 1
5 6865 1 1 76 HIS HE1 H 34.741 -5.628 -4.371 1.00 . A A . 76 HIS HE1 1 1
5 6866 1 1 76 HIS HE2 H 35.481 -3.347 -5.152 1.00 . A A . 76 HIS HE2 1 1
5 6867 1 1 76 HIS N N 33.016 -2.765 -9.514 1.00 . A A . 76 HIS N 1 1
5 6868 1 1 76 HIS ND1 N 33.896 -5.698 -6.334 1.00 . A A . 76 HIS ND1 1 1
5 6869 1 1 76 HIS NE2 N 34.808 -3.895 -5.621 1.00 . A A . 76 HIS NE2 1 1
5 6870 1 1 76 HIS O O 30.387 -4.446 -7.709 1.00 . A A . 76 HIS O 1 1
5 6871 1 1 77 PHE C C 29.694 -0.534 -7.236 1.00 . A A . 77 PHE C 1 1
5 6872 1 1 77 PHE CA C 30.231 -1.863 -6.735 1.00 . A A . 77 PHE CA 1 1
5 6873 1 1 77 PHE CB C 30.855 -1.708 -5.342 1.00 . A A . 77 PHE CB 1 1
5 6874 1 1 77 PHE CD1 C 30.259 0.135 -3.746 1.00 . A A . 77 PHE CD1 1 1
5 6875 1 1 77 PHE CD2 C 28.762 -1.708 -3.954 1.00 . A A . 77 PHE CD2 1 1
5 6876 1 1 77 PHE CE1 C 29.421 0.716 -2.815 1.00 . A A . 77 PHE CE1 1 1
5 6877 1 1 77 PHE CE2 C 27.921 -1.132 -3.022 1.00 . A A . 77 PHE CE2 1 1
5 6878 1 1 77 PHE CG C 29.941 -1.084 -4.324 1.00 . A A . 77 PHE CG 1 1
5 6879 1 1 77 PHE CZ C 28.249 0.082 -2.454 1.00 . A A . 77 PHE CZ 1 1
5 6880 1 1 77 PHE H H 31.931 -1.760 -7.970 1.00 . A A . 77 PHE H 1 1
5 6881 1 1 77 PHE HA H 29.421 -2.575 -6.686 1.00 . A A . 77 PHE HA 1 1
5 6882 1 1 77 PHE HB2 H 31.139 -2.683 -4.975 1.00 . A A . 77 PHE HB2 1 1
5 6883 1 1 77 PHE HB3 H 31.737 -1.090 -5.421 1.00 . A A . 77 PHE HB3 1 1
5 6884 1 1 77 PHE HD1 H 31.176 0.631 -4.027 1.00 . A A . 77 PHE HD1 1 1
5 6885 1 1 77 PHE HD2 H 28.503 -2.659 -4.398 1.00 . A A . 77 PHE HD2 1 1
5 6886 1 1 77 PHE HE1 H 29.681 1.665 -2.371 1.00 . A A . 77 PHE HE1 1 1
5 6887 1 1 77 PHE HE2 H 27.004 -1.630 -2.742 1.00 . A A . 77 PHE HE2 1 1
5 6888 1 1 77 PHE HZ H 27.591 0.534 -1.726 1.00 . A A . 77 PHE HZ 1 1
5 6889 1 1 77 PHE N N 31.216 -2.363 -7.668 1.00 . A A . 77 PHE N 1 1
5 6890 1 1 77 PHE O O 30.428 0.248 -7.834 1.00 . A A . 77 PHE O 1 1
5 6891 1 1 78 ARG C C 26.632 1.228 -6.434 1.00 . A A . 78 ARG C 1 1
5 6892 1 1 78 ARG CA C 27.817 0.976 -7.353 1.00 . A A . 78 ARG CA 1 1
5 6893 1 1 78 ARG CB C 27.409 1.078 -8.830 1.00 . A A . 78 ARG CB 1 1
5 6894 1 1 78 ARG CD C 26.375 -0.049 -10.819 1.00 . A A . 78 ARG CD 1 1
5 6895 1 1 78 ARG CG C 26.508 -0.045 -9.305 1.00 . A A . 78 ARG CG 1 1
5 6896 1 1 78 ARG CZ C 25.831 1.611 -12.557 1.00 . A A . 78 ARG CZ 1 1
5 6897 1 1 78 ARG H H 27.834 -1.041 -6.736 1.00 . A A . 78 ARG H 1 1
5 6898 1 1 78 ARG HA H 28.569 1.726 -7.150 1.00 . A A . 78 ARG HA 1 1
5 6899 1 1 78 ARG HB2 H 26.889 2.011 -8.984 1.00 . A A . 78 ARG HB2 1 1
5 6900 1 1 78 ARG HB3 H 28.303 1.073 -9.437 1.00 . A A . 78 ARG HB3 1 1
5 6901 1 1 78 ARG HD2 H 27.362 -0.096 -11.253 1.00 . A A . 78 ARG HD2 1 1
5 6902 1 1 78 ARG HD3 H 25.813 -0.924 -11.115 1.00 . A A . 78 ARG HD3 1 1
5 6903 1 1 78 ARG HE H 25.084 1.613 -10.694 1.00 . A A . 78 ARG HE 1 1
5 6904 1 1 78 ARG HG2 H 26.928 -0.988 -8.988 1.00 . A A . 78 ARG HG2 1 1
5 6905 1 1 78 ARG HG3 H 25.529 0.082 -8.866 1.00 . A A . 78 ARG HG3 1 1
5 6906 1 1 78 ARG HH11 H 27.189 0.212 -13.135 1.00 . A A . 78 ARG HH11 1 1
5 6907 1 1 78 ARG HH12 H 26.738 1.373 -14.355 1.00 . A A . 78 ARG HH12 1 1
5 6908 1 1 78 ARG HH21 H 24.535 3.152 -12.279 1.00 . A A . 78 ARG HH21 1 1
5 6909 1 1 78 ARG HH22 H 25.247 3.041 -13.865 1.00 . A A . 78 ARG HH22 1 1
5 6910 1 1 78 ARG N N 28.407 -0.315 -7.063 1.00 . A A . 78 ARG N 1 1
5 6911 1 1 78 ARG NE N 25.696 1.140 -11.320 1.00 . A A . 78 ARG NE 1 1
5 6912 1 1 78 ARG NH1 N 26.653 1.019 -13.416 1.00 . A A . 78 ARG NH1 1 1
5 6913 1 1 78 ARG NH2 N 25.152 2.686 -12.934 1.00 . A A . 78 ARG NH2 1 1
5 6914 1 1 78 ARG O O 25.686 0.439 -6.394 1.00 . A A . 78 ARG O 1 1
5 6915 1 1 79 LEU C C 24.988 3.957 -5.450 1.00 . A A . 79 LEU C 1 1
5 6916 1 1 79 LEU CA C 25.601 2.715 -4.828 1.00 . A A . 79 LEU CA 1 1
5 6917 1 1 79 LEU CB C 26.080 2.990 -3.390 1.00 . A A . 79 LEU CB 1 1
5 6918 1 1 79 LEU CD1 C 24.397 4.643 -2.465 1.00 . A A . 79 LEU CD1 1 1
5 6919 1 1 79 LEU CD2 C 23.885 2.198 -2.439 1.00 . A A . 79 LEU CD2 1 1
5 6920 1 1 79 LEU CG C 24.986 3.243 -2.333 1.00 . A A . 79 LEU CG 1 1
5 6921 1 1 79 LEU H H 27.546 2.815 -5.638 1.00 . A A . 79 LEU H 1 1
5 6922 1 1 79 LEU HA H 24.868 1.921 -4.821 1.00 . A A . 79 LEU HA 1 1
5 6923 1 1 79 LEU HB2 H 26.670 2.143 -3.067 1.00 . A A . 79 LEU HB2 1 1
5 6924 1 1 79 LEU HB3 H 26.723 3.856 -3.416 1.00 . A A . 79 LEU HB3 1 1
5 6925 1 1 79 LEU HD11 H 23.626 4.781 -1.720 1.00 . A A . 79 LEU HD11 1 1
5 6926 1 1 79 LEU HD12 H 23.971 4.762 -3.451 1.00 . A A . 79 LEU HD12 1 1
5 6927 1 1 79 LEU HD13 H 25.176 5.378 -2.317 1.00 . A A . 79 LEU HD13 1 1
5 6928 1 1 79 LEU HD21 H 24.307 1.215 -2.292 1.00 . A A . 79 LEU HD21 1 1
5 6929 1 1 79 LEU HD22 H 23.431 2.254 -3.416 1.00 . A A . 79 LEU HD22 1 1
5 6930 1 1 79 LEU HD23 H 23.135 2.385 -1.682 1.00 . A A . 79 LEU HD23 1 1
5 6931 1 1 79 LEU HG H 25.427 3.162 -1.350 1.00 . A A . 79 LEU HG 1 1
5 6932 1 1 79 LEU N N 26.716 2.295 -5.655 1.00 . A A . 79 LEU N 1 1
5 6933 1 1 79 LEU O O 25.632 5.002 -5.538 1.00 . A A . 79 LEU O 1 1
5 6934 1 1 80 GLU C C 21.781 5.288 -5.819 1.00 . A A . 80 GLU C 1 1
5 6935 1 1 80 GLU CA C 23.081 4.955 -6.531 1.00 . A A . 80 GLU CA 1 1
5 6936 1 1 80 GLU CB C 22.823 4.599 -7.997 1.00 . A A . 80 GLU CB 1 1
5 6937 1 1 80 GLU CD C 23.837 3.545 -10.057 1.00 . A A . 80 GLU CD 1 1
5 6938 1 1 80 GLU CG C 24.097 4.297 -8.771 1.00 . A A . 80 GLU CG 1 1
5 6939 1 1 80 GLU H H 23.270 2.995 -5.757 1.00 . A A . 80 GLU H 1 1
5 6940 1 1 80 GLU HA H 23.735 5.813 -6.487 1.00 . A A . 80 GLU HA 1 1
5 6941 1 1 80 GLU HB2 H 22.183 3.729 -8.041 1.00 . A A . 80 GLU HB2 1 1
5 6942 1 1 80 GLU HB3 H 22.324 5.428 -8.476 1.00 . A A . 80 GLU HB3 1 1
5 6943 1 1 80 GLU HG2 H 24.584 5.229 -9.011 1.00 . A A . 80 GLU HG2 1 1
5 6944 1 1 80 GLU HG3 H 24.748 3.701 -8.147 1.00 . A A . 80 GLU HG3 1 1
5 6945 1 1 80 GLU N N 23.749 3.848 -5.875 1.00 . A A . 80 GLU N 1 1
5 6946 1 1 80 GLU O O 20.857 4.476 -5.774 1.00 . A A . 80 GLU O 1 1
5 6947 1 1 80 GLU OE1 O 23.741 4.184 -11.124 1.00 . A A . 80 GLU OE1 1 1
5 6948 1 1 80 GLU OE2 O 23.737 2.306 -10.010 1.00 . A A . 80 GLU OE2 1 1
5 6949 1 1 81 VAL C C 19.836 8.054 -5.312 1.00 . A A . 81 VAL C 1 1
5 6950 1 1 81 VAL CA C 20.531 6.932 -4.554 1.00 . A A . 81 VAL CA 1 1
5 6951 1 1 81 VAL CB C 20.861 7.376 -3.112 1.00 . A A . 81 VAL CB 1 1
5 6952 1 1 81 VAL CG1 C 20.799 6.192 -2.163 1.00 . A A . 81 VAL CG1 1 1
5 6953 1 1 81 VAL CG2 C 22.236 8.017 -3.042 1.00 . A A . 81 VAL CG2 1 1
5 6954 1 1 81 VAL H H 22.474 7.096 -5.357 1.00 . A A . 81 VAL H 1 1
5 6955 1 1 81 VAL HA H 19.854 6.091 -4.497 1.00 . A A . 81 VAL HA 1 1
5 6956 1 1 81 VAL HB H 20.128 8.103 -2.798 1.00 . A A . 81 VAL HB 1 1
5 6957 1 1 81 VAL HG11 H 21.083 6.512 -1.171 1.00 . A A . 81 VAL HG11 1 1
5 6958 1 1 81 VAL HG12 H 21.477 5.423 -2.502 1.00 . A A . 81 VAL HG12 1 1
5 6959 1 1 81 VAL HG13 H 19.793 5.801 -2.140 1.00 . A A . 81 VAL HG13 1 1
5 6960 1 1 81 VAL HG21 H 22.978 7.320 -3.405 1.00 . A A . 81 VAL HG21 1 1
5 6961 1 1 81 VAL HG22 H 22.459 8.278 -2.019 1.00 . A A . 81 VAL HG22 1 1
5 6962 1 1 81 VAL HG23 H 22.250 8.908 -3.652 1.00 . A A . 81 VAL HG23 1 1
5 6963 1 1 81 VAL N N 21.713 6.488 -5.270 1.00 . A A . 81 VAL N 1 1
5 6964 1 1 81 VAL O O 20.371 9.153 -5.462 1.00 . A A . 81 VAL O 1 1
5 6965 1 1 82 THR C C 16.529 8.930 -5.957 1.00 . A A . 82 THR C 1 1
5 6966 1 1 82 THR CA C 17.872 8.645 -6.619 1.00 . A A . 82 THR CA 1 1
5 6967 1 1 82 THR CB C 17.648 8.047 -8.024 1.00 . A A . 82 THR CB 1 1
5 6968 1 1 82 THR CG2 C 16.743 8.930 -8.868 1.00 . A A . 82 THR CG2 1 1
5 6969 1 1 82 THR H H 18.277 6.868 -5.598 1.00 . A A . 82 THR H 1 1
5 6970 1 1 82 THR HA H 18.421 9.569 -6.721 1.00 . A A . 82 THR HA 1 1
5 6971 1 1 82 THR HB H 17.179 7.079 -7.912 1.00 . A A . 82 THR HB 1 1
5 6972 1 1 82 THR HG1 H 19.604 7.791 -8.021 1.00 . A A . 82 THR HG1 1 1
5 6973 1 1 82 THR HG21 H 17.195 9.905 -8.982 1.00 . A A . 82 THR HG21 1 1
5 6974 1 1 82 THR HG22 H 15.783 9.033 -8.381 1.00 . A A . 82 THR HG22 1 1
5 6975 1 1 82 THR HG23 H 16.607 8.480 -9.839 1.00 . A A . 82 THR HG23 1 1
5 6976 1 1 82 THR N N 18.654 7.740 -5.808 1.00 . A A . 82 THR N 1 1
5 6977 1 1 82 THR O O 15.707 8.030 -5.792 1.00 . A A . 82 THR O 1 1
5 6978 1 1 82 THR OG1 O 18.911 7.874 -8.684 1.00 . A A . 82 THR OG1 1 1
5 6979 1 1 83 SER C C 14.160 11.201 -6.062 1.00 . A A . 83 SER C 1 1
5 6980 1 1 83 SER CA C 15.046 10.572 -4.993 1.00 . A A . 83 SER CA 1 1
5 6981 1 1 83 SER CB C 15.264 11.552 -3.840 1.00 . A A . 83 SER CB 1 1
5 6982 1 1 83 SER H H 17.035 10.835 -5.660 1.00 . A A . 83 SER H 1 1
5 6983 1 1 83 SER HA H 14.559 9.687 -4.615 1.00 . A A . 83 SER HA 1 1
5 6984 1 1 83 SER HB2 H 15.731 12.450 -4.219 1.00 . A A . 83 SER HB2 1 1
5 6985 1 1 83 SER HB3 H 14.311 11.802 -3.398 1.00 . A A . 83 SER HB3 1 1
5 6986 1 1 83 SER HG H 15.857 11.358 -1.981 1.00 . A A . 83 SER HG 1 1
5 6987 1 1 83 SER N N 16.316 10.171 -5.565 1.00 . A A . 83 SER N 1 1
5 6988 1 1 83 SER O O 14.430 12.310 -6.525 1.00 . A A . 83 SER O 1 1
5 6989 1 1 83 SER OG O 16.101 10.991 -2.838 1.00 . A A . 83 SER OG 1 1
5 6990 1 1 84 ASP C C 12.616 11.167 -8.821 1.00 . A A . 84 ASP C 1 1
5 6991 1 1 84 ASP CA C 12.098 10.931 -7.401 1.00 . A A . 84 ASP CA 1 1
5 6992 1 1 84 ASP CB C 11.458 12.217 -6.865 1.00 . A A . 84 ASP CB 1 1
5 6993 1 1 84 ASP CG C 10.920 12.063 -5.456 1.00 . A A . 84 ASP CG 1 1
5 6994 1 1 84 ASP H H 13.094 9.517 -6.179 1.00 . A A . 84 ASP H 1 1
5 6995 1 1 84 ASP HA H 11.337 10.166 -7.445 1.00 . A A . 84 ASP HA 1 1
5 6996 1 1 84 ASP HB2 H 12.197 13.004 -6.862 1.00 . A A . 84 ASP HB2 1 1
5 6997 1 1 84 ASP HB3 H 10.641 12.501 -7.512 1.00 . A A . 84 ASP HB3 1 1
5 6998 1 1 84 ASP N N 13.147 10.443 -6.490 1.00 . A A . 84 ASP N 1 1
5 6999 1 1 84 ASP O O 11.839 11.502 -9.715 1.00 . A A . 84 ASP O 1 1
5 7000 1 1 84 ASP OD1 O 11.571 12.564 -4.513 1.00 . A A . 84 ASP OD1 1 1
5 7001 1 1 84 ASP OD2 O 9.851 11.435 -5.289 1.00 . A A . 84 ASP OD2 1 1
5 7002 1 1 85 ALA C C 14.515 12.657 -10.739 1.00 . A A . 85 ALA C 1 1
5 7003 1 1 85 ALA CA C 14.562 11.187 -10.322 1.00 . A A . 85 ALA CA 1 1
5 7004 1 1 85 ALA CB C 13.930 10.294 -11.385 1.00 . A A . 85 ALA CB 1 1
5 7005 1 1 85 ALA H H 14.474 10.715 -8.259 1.00 . A A . 85 ALA H 1 1
5 7006 1 1 85 ALA HA H 15.599 10.897 -10.220 1.00 . A A . 85 ALA HA 1 1
5 7007 1 1 85 ALA HB1 H 13.950 9.267 -11.051 1.00 . A A . 85 ALA HB1 1 1
5 7008 1 1 85 ALA HB2 H 14.486 10.384 -12.305 1.00 . A A . 85 ALA HB2 1 1
5 7009 1 1 85 ALA HB3 H 12.906 10.599 -11.551 1.00 . A A . 85 ALA HB3 1 1
5 7010 1 1 85 ALA N N 13.922 10.985 -9.019 1.00 . A A . 85 ALA N 1 1
5 7011 1 1 85 ALA O O 14.268 12.984 -11.901 1.00 . A A . 85 ALA O 1 1
5 7012 1 1 86 PHE C C 15.915 15.576 -9.176 1.00 . A A . 86 PHE C 1 1
5 7013 1 1 86 PHE CA C 14.803 14.968 -10.006 1.00 . A A . 86 PHE CA 1 1
5 7014 1 1 86 PHE CB C 13.460 15.608 -9.623 1.00 . A A . 86 PHE CB 1 1
5 7015 1 1 86 PHE CD1 C 12.284 15.504 -11.838 1.00 . A A . 86 PHE CD1 1 1
5 7016 1 1 86 PHE CD2 C 11.225 14.516 -9.945 1.00 . A A . 86 PHE CD2 1 1
5 7017 1 1 86 PHE CE1 C 11.217 15.134 -12.632 1.00 . A A . 86 PHE CE1 1 1
5 7018 1 1 86 PHE CE2 C 10.154 14.143 -10.734 1.00 . A A . 86 PHE CE2 1 1
5 7019 1 1 86 PHE CG C 12.301 15.198 -10.488 1.00 . A A . 86 PHE CG 1 1
5 7020 1 1 86 PHE CZ C 10.150 14.452 -12.080 1.00 . A A . 86 PHE CZ 1 1
5 7021 1 1 86 PHE H H 15.083 13.201 -8.906 1.00 . A A . 86 PHE H 1 1
5 7022 1 1 86 PHE HA H 15.005 15.149 -11.053 1.00 . A A . 86 PHE HA 1 1
5 7023 1 1 86 PHE HB2 H 13.220 15.337 -8.607 1.00 . A A . 86 PHE HB2 1 1
5 7024 1 1 86 PHE HB3 H 13.557 16.683 -9.686 1.00 . A A . 86 PHE HB3 1 1
5 7025 1 1 86 PHE HD1 H 13.119 16.035 -12.271 1.00 . A A . 86 PHE HD1 1 1
5 7026 1 1 86 PHE HD2 H 11.228 14.275 -8.893 1.00 . A A . 86 PHE HD2 1 1
5 7027 1 1 86 PHE HE1 H 11.216 15.380 -13.683 1.00 . A A . 86 PHE HE1 1 1
5 7028 1 1 86 PHE HE2 H 9.321 13.610 -10.298 1.00 . A A . 86 PHE HE2 1 1
5 7029 1 1 86 PHE HZ H 9.314 14.162 -12.699 1.00 . A A . 86 PHE HZ 1 1
5 7030 1 1 86 PHE N N 14.807 13.531 -9.786 1.00 . A A . 86 PHE N 1 1
5 7031 1 1 86 PHE O O 16.119 15.191 -8.026 1.00 . A A . 86 PHE O 1 1
5 7032 1 1 87 LYS C C 17.526 18.381 -8.457 1.00 . A A . 87 LYS C 1 1
5 7033 1 1 87 LYS CA C 17.819 17.047 -9.127 1.00 . A A . 87 LYS CA 1 1
5 7034 1 1 87 LYS CB C 18.910 17.192 -10.177 1.00 . A A . 87 LYS CB 1 1
5 7035 1 1 87 LYS CD C 21.283 16.688 -10.643 1.00 . A A . 87 LYS CD 1 1
5 7036 1 1 87 LYS CE C 22.715 16.735 -10.139 1.00 . A A . 87 LYS CE 1 1
5 7037 1 1 87 LYS CG C 20.310 17.203 -9.611 1.00 . A A . 87 LYS CG 1 1
5 7038 1 1 87 LYS H H 16.354 16.862 -10.630 1.00 . A A . 87 LYS H 1 1
5 7039 1 1 87 LYS HA H 18.145 16.343 -8.377 1.00 . A A . 87 LYS HA 1 1
5 7040 1 1 87 LYS HB2 H 18.836 16.370 -10.872 1.00 . A A . 87 LYS HB2 1 1
5 7041 1 1 87 LYS HB3 H 18.757 18.118 -10.714 1.00 . A A . 87 LYS HB3 1 1
5 7042 1 1 87 LYS HD2 H 21.018 15.662 -10.873 1.00 . A A . 87 LYS HD2 1 1
5 7043 1 1 87 LYS HD3 H 21.201 17.294 -11.534 1.00 . A A . 87 LYS HD3 1 1
5 7044 1 1 87 LYS HE2 H 22.905 17.714 -9.725 1.00 . A A . 87 LYS HE2 1 1
5 7045 1 1 87 LYS HE3 H 22.838 15.989 -9.367 1.00 . A A . 87 LYS HE3 1 1
5 7046 1 1 87 LYS HG2 H 20.576 18.215 -9.344 1.00 . A A . 87 LYS HG2 1 1
5 7047 1 1 87 LYS HG3 H 20.346 16.569 -8.737 1.00 . A A . 87 LYS HG3 1 1
5 7048 1 1 87 LYS HZ1 H 23.594 17.192 -11.977 1.00 . A A . 87 LYS HZ1 1 1
5 7049 1 1 87 LYS HZ2 H 23.524 15.530 -11.646 1.00 . A A . 87 LYS HZ2 1 1
5 7050 1 1 87 LYS HZ3 H 24.663 16.505 -10.853 1.00 . A A . 87 LYS HZ3 1 1
5 7051 1 1 87 LYS N N 16.633 16.511 -9.756 1.00 . A A . 87 LYS N 1 1
5 7052 1 1 87 LYS NZ N 23.692 16.473 -11.228 1.00 . A A . 87 LYS NZ 1 1
5 7053 1 1 87 LYS O O 16.670 19.141 -8.913 1.00 . A A . 87 LYS O 1 1
5 7054 1 1 88 GLY C C 19.043 20.130 -5.570 1.00 . A A . 88 GLY C 1 1
5 7055 1 1 88 GLY CA C 18.024 19.906 -6.663 1.00 . A A . 88 GLY CA 1 1
5 7056 1 1 88 GLY H H 18.897 18.012 -7.041 1.00 . A A . 88 GLY H 1 1
5 7057 1 1 88 GLY HA2 H 18.085 20.720 -7.370 1.00 . A A . 88 GLY HA2 1 1
5 7058 1 1 88 GLY HA3 H 17.037 19.897 -6.223 1.00 . A A . 88 GLY HA3 1 1
5 7059 1 1 88 GLY N N 18.231 18.659 -7.368 1.00 . A A . 88 GLY N 1 1
5 7060 1 1 88 GLY O O 19.645 21.201 -5.485 1.00 . A A . 88 GLY O 1 1
5 7061 1 1 89 LEU C C 21.545 18.683 -4.007 1.00 . A A . 89 LEU C 1 1
5 7062 1 1 89 LEU CA C 20.175 19.231 -3.626 1.00 . A A . 89 LEU CA 1 1
5 7063 1 1 89 LEU CB C 19.632 18.489 -2.403 1.00 . A A . 89 LEU CB 1 1
5 7064 1 1 89 LEU CD1 C 17.862 18.226 -0.645 1.00 . A A . 89 LEU CD1 1 1
5 7065 1 1 89 LEU CD2 C 18.379 20.493 -1.562 1.00 . A A . 89 LEU CD2 1 1
5 7066 1 1 89 LEU CG C 18.293 19.007 -1.875 1.00 . A A . 89 LEU CG 1 1
5 7067 1 1 89 LEU H H 18.755 18.280 -4.877 1.00 . A A . 89 LEU H 1 1
5 7068 1 1 89 LEU HA H 20.276 20.277 -3.383 1.00 . A A . 89 LEU HA 1 1
5 7069 1 1 89 LEU HB2 H 19.515 17.446 -2.663 1.00 . A A . 89 LEU HB2 1 1
5 7070 1 1 89 LEU HB3 H 20.360 18.566 -1.611 1.00 . A A . 89 LEU HB3 1 1
5 7071 1 1 89 LEU HD11 H 17.770 17.180 -0.896 1.00 . A A . 89 LEU HD11 1 1
5 7072 1 1 89 LEU HD12 H 16.908 18.597 -0.299 1.00 . A A . 89 LEU HD12 1 1
5 7073 1 1 89 LEU HD13 H 18.598 18.346 0.135 1.00 . A A . 89 LEU HD13 1 1
5 7074 1 1 89 LEU HD21 H 17.437 20.831 -1.159 1.00 . A A . 89 LEU HD21 1 1
5 7075 1 1 89 LEU HD22 H 18.598 21.039 -2.468 1.00 . A A . 89 LEU HD22 1 1
5 7076 1 1 89 LEU HD23 H 19.164 20.665 -0.840 1.00 . A A . 89 LEU HD23 1 1
5 7077 1 1 89 LEU HG H 17.538 18.869 -2.636 1.00 . A A . 89 LEU HG 1 1
5 7078 1 1 89 LEU N N 19.242 19.122 -4.739 1.00 . A A . 89 LEU N 1 1
5 7079 1 1 89 LEU O O 21.666 17.905 -4.956 1.00 . A A . 89 LEU O 1 1
5 7080 1 1 90 THR C C 24.026 17.124 -3.340 1.00 . A A . 90 THR C 1 1
5 7081 1 1 90 THR CA C 23.933 18.640 -3.517 1.00 . A A . 90 THR CA 1 1
5 7082 1 1 90 THR CB C 24.956 19.350 -2.597 1.00 . A A . 90 THR CB 1 1
5 7083 1 1 90 THR CG2 C 24.638 19.116 -1.126 1.00 . A A . 90 THR CG2 1 1
5 7084 1 1 90 THR H H 22.411 19.739 -2.547 1.00 . A A . 90 THR H 1 1
5 7085 1 1 90 THR HA H 24.179 18.880 -4.542 1.00 . A A . 90 THR HA 1 1
5 7086 1 1 90 THR HB H 24.911 20.413 -2.792 1.00 . A A . 90 THR HB 1 1
5 7087 1 1 90 THR HG1 H 26.833 19.640 -3.153 1.00 . A A . 90 THR HG1 1 1
5 7088 1 1 90 THR HG21 H 23.659 19.511 -0.904 1.00 . A A . 90 THR HG21 1 1
5 7089 1 1 90 THR HG22 H 25.375 19.613 -0.512 1.00 . A A . 90 THR HG22 1 1
5 7090 1 1 90 THR HG23 H 24.654 18.056 -0.919 1.00 . A A . 90 THR HG23 1 1
5 7091 1 1 90 THR N N 22.573 19.102 -3.272 1.00 . A A . 90 THR N 1 1
5 7092 1 1 90 THR O O 23.464 16.553 -2.400 1.00 . A A . 90 THR O 1 1
5 7093 1 1 90 THR OG1 O 26.282 18.887 -2.883 1.00 . A A . 90 THR OG1 1 1
5 7094 1 1 91 LEU C C 25.667 14.465 -3.167 1.00 . A A . 91 LEU C 1 1
5 7095 1 1 91 LEU CA C 24.791 15.023 -4.295 1.00 . A A . 91 LEU CA 1 1
5 7096 1 1 91 LEU CB C 25.330 14.538 -5.651 1.00 . A A . 91 LEU CB 1 1
5 7097 1 1 91 LEU CD1 C 27.311 13.919 -7.056 1.00 . A A . 91 LEU CD1 1 1
5 7098 1 1 91 LEU CD2 C 27.080 16.259 -6.242 1.00 . A A . 91 LEU CD2 1 1
5 7099 1 1 91 LEU CG C 26.820 14.795 -5.917 1.00 . A A . 91 LEU CG 1 1
5 7100 1 1 91 LEU H H 25.197 16.992 -4.946 1.00 . A A . 91 LEU H 1 1
5 7101 1 1 91 LEU HA H 23.784 14.646 -4.171 1.00 . A A . 91 LEU HA 1 1
5 7102 1 1 91 LEU HB2 H 25.156 13.474 -5.718 1.00 . A A . 91 LEU HB2 1 1
5 7103 1 1 91 LEU HB3 H 24.762 15.025 -6.430 1.00 . A A . 91 LEU HB3 1 1
5 7104 1 1 91 LEU HD11 H 28.347 14.142 -7.259 1.00 . A A . 91 LEU HD11 1 1
5 7105 1 1 91 LEU HD12 H 26.720 14.112 -7.939 1.00 . A A . 91 LEU HD12 1 1
5 7106 1 1 91 LEU HD13 H 27.215 12.879 -6.778 1.00 . A A . 91 LEU HD13 1 1
5 7107 1 1 91 LEU HD21 H 28.132 16.403 -6.437 1.00 . A A . 91 LEU HD21 1 1
5 7108 1 1 91 LEU HD22 H 26.782 16.872 -5.404 1.00 . A A . 91 LEU HD22 1 1
5 7109 1 1 91 LEU HD23 H 26.510 16.541 -7.115 1.00 . A A . 91 LEU HD23 1 1
5 7110 1 1 91 LEU HG H 27.387 14.540 -5.032 1.00 . A A . 91 LEU HG 1 1
5 7111 1 1 91 LEU N N 24.719 16.476 -4.263 1.00 . A A . 91 LEU N 1 1
5 7112 1 1 91 LEU O O 25.424 13.363 -2.669 1.00 . A A . 91 LEU O 1 1
5 7113 1 1 92 VAL C C 27.171 14.343 -0.484 1.00 . A A . 92 VAL C 1 1
5 7114 1 1 92 VAL CA C 27.713 14.747 -1.854 1.00 . A A . 92 VAL CA 1 1
5 7115 1 1 92 VAL CB C 28.840 15.789 -1.669 1.00 . A A . 92 VAL CB 1 1
5 7116 1 1 92 VAL CG1 C 29.503 16.090 -3.002 1.00 . A A . 92 VAL CG1 1 1
5 7117 1 1 92 VAL CG2 C 28.309 17.068 -1.036 1.00 . A A . 92 VAL CG2 1 1
5 7118 1 1 92 VAL H H 26.700 16.175 -3.051 1.00 . A A . 92 VAL H 1 1
5 7119 1 1 92 VAL HA H 28.149 13.873 -2.317 1.00 . A A . 92 VAL HA 1 1
5 7120 1 1 92 VAL HB H 29.586 15.369 -1.009 1.00 . A A . 92 VAL HB 1 1
5 7121 1 1 92 VAL HG11 H 29.944 15.188 -3.398 1.00 . A A . 92 VAL HG11 1 1
5 7122 1 1 92 VAL HG12 H 30.271 16.836 -2.862 1.00 . A A . 92 VAL HG12 1 1
5 7123 1 1 92 VAL HG13 H 28.763 16.462 -3.697 1.00 . A A . 92 VAL HG13 1 1
5 7124 1 1 92 VAL HG21 H 27.887 16.841 -0.068 1.00 . A A . 92 VAL HG21 1 1
5 7125 1 1 92 VAL HG22 H 27.547 17.492 -1.672 1.00 . A A . 92 VAL HG22 1 1
5 7126 1 1 92 VAL HG23 H 29.117 17.775 -0.921 1.00 . A A . 92 VAL HG23 1 1
5 7127 1 1 92 VAL N N 26.667 15.242 -2.752 1.00 . A A . 92 VAL N 1 1
5 7128 1 1 92 VAL O O 27.702 13.432 0.155 1.00 . A A . 92 VAL O 1 1
5 7129 1 1 93 LYS C C 25.021 13.336 1.413 1.00 . A A . 93 LYS C 1 1
5 7130 1 1 93 LYS CA C 25.545 14.763 1.277 1.00 . A A . 93 LYS CA 1 1
5 7131 1 1 93 LYS CB C 24.426 15.765 1.567 1.00 . A A . 93 LYS CB 1 1
5 7132 1 1 93 LYS CD C 22.768 16.696 3.208 1.00 . A A . 93 LYS CD 1 1
5 7133 1 1 93 LYS CE C 22.210 16.624 4.622 1.00 . A A . 93 LYS CE 1 1
5 7134 1 1 93 LYS CG C 23.838 15.645 2.966 1.00 . A A . 93 LYS CG 1 1
5 7135 1 1 93 LYS H H 25.683 15.667 -0.634 1.00 . A A . 93 LYS H 1 1
5 7136 1 1 93 LYS HA H 26.337 14.909 1.996 1.00 . A A . 93 LYS HA 1 1
5 7137 1 1 93 LYS HB2 H 24.817 16.765 1.452 1.00 . A A . 93 LYS HB2 1 1
5 7138 1 1 93 LYS HB3 H 23.630 15.617 0.851 1.00 . A A . 93 LYS HB3 1 1
5 7139 1 1 93 LYS HD2 H 23.201 17.673 3.055 1.00 . A A . 93 LYS HD2 1 1
5 7140 1 1 93 LYS HD3 H 21.962 16.543 2.503 1.00 . A A . 93 LYS HD3 1 1
5 7141 1 1 93 LYS HE2 H 21.427 17.361 4.726 1.00 . A A . 93 LYS HE2 1 1
5 7142 1 1 93 LYS HE3 H 21.797 15.638 4.780 1.00 . A A . 93 LYS HE3 1 1
5 7143 1 1 93 LYS HG2 H 23.398 14.665 3.080 1.00 . A A . 93 LYS HG2 1 1
5 7144 1 1 93 LYS HG3 H 24.628 15.773 3.691 1.00 . A A . 93 LYS HG3 1 1
5 7145 1 1 93 LYS HZ1 H 22.821 16.910 6.597 1.00 . A A . 93 LYS HZ1 1 1
5 7146 1 1 93 LYS HZ2 H 23.725 17.795 5.471 1.00 . A A . 93 LYS HZ2 1 1
5 7147 1 1 93 LYS HZ3 H 23.973 16.125 5.634 1.00 . A A . 93 LYS HZ3 1 1
5 7148 1 1 93 LYS N N 26.103 15.001 -0.050 1.00 . A A . 93 LYS N 1 1
5 7149 1 1 93 LYS NZ N 23.253 16.881 5.652 1.00 . A A . 93 LYS NZ 1 1
5 7150 1 1 93 LYS O O 25.108 12.734 2.482 1.00 . A A . 93 LYS O 1 1
5 7151 1 1 94 ARG C C 24.930 10.392 0.708 1.00 . A A . 94 ARG C 1 1
5 7152 1 1 94 ARG CA C 23.904 11.460 0.342 1.00 . A A . 94 ARG CA 1 1
5 7153 1 1 94 ARG CB C 23.295 11.125 -1.014 1.00 . A A . 94 ARG CB 1 1
5 7154 1 1 94 ARG CD C 20.907 11.837 -1.365 1.00 . A A . 94 ARG CD 1 1
5 7155 1 1 94 ARG CG C 21.835 10.709 -0.944 1.00 . A A . 94 ARG CG 1 1
5 7156 1 1 94 ARG CZ C 21.470 14.181 -0.819 1.00 . A A . 94 ARG CZ 1 1
5 7157 1 1 94 ARG H H 24.543 13.285 -0.526 1.00 . A A . 94 ARG H 1 1
5 7158 1 1 94 ARG HA H 23.123 11.464 1.088 1.00 . A A . 94 ARG HA 1 1
5 7159 1 1 94 ARG HB2 H 23.369 11.994 -1.652 1.00 . A A . 94 ARG HB2 1 1
5 7160 1 1 94 ARG HB3 H 23.858 10.317 -1.456 1.00 . A A . 94 ARG HB3 1 1
5 7161 1 1 94 ARG HD2 H 21.178 12.153 -2.361 1.00 . A A . 94 ARG HD2 1 1
5 7162 1 1 94 ARG HD3 H 19.894 11.465 -1.372 1.00 . A A . 94 ARG HD3 1 1
5 7163 1 1 94 ARG HE H 20.623 12.878 0.442 1.00 . A A . 94 ARG HE 1 1
5 7164 1 1 94 ARG HG2 H 21.681 9.867 -1.600 1.00 . A A . 94 ARG HG2 1 1
5 7165 1 1 94 ARG HG3 H 21.601 10.423 0.072 1.00 . A A . 94 ARG HG3 1 1
5 7166 1 1 94 ARG HH11 H 22.021 13.601 -2.679 1.00 . A A . 94 ARG HH11 1 1
5 7167 1 1 94 ARG HH12 H 22.369 15.259 -2.286 1.00 . A A . 94 ARG HH12 1 1
5 7168 1 1 94 ARG HH21 H 21.053 15.047 0.963 1.00 . A A . 94 ARG HH21 1 1
5 7169 1 1 94 ARG HH22 H 21.797 16.095 -0.215 1.00 . A A . 94 ARG HH22 1 1
5 7170 1 1 94 ARG N N 24.508 12.787 0.319 1.00 . A A . 94 ARG N 1 1
5 7171 1 1 94 ARG NE N 20.981 12.992 -0.468 1.00 . A A . 94 ARG NE 1 1
5 7172 1 1 94 ARG NH1 N 21.991 14.359 -2.025 1.00 . A A . 94 ARG NH1 1 1
5 7173 1 1 94 ARG NH2 N 21.439 15.186 0.043 1.00 . A A . 94 ARG NH2 1 1
5 7174 1 1 94 ARG O O 24.623 9.443 1.429 1.00 . A A . 94 ARG O 1 1
5 7175 1 1 95 HIS C C 27.671 9.631 1.904 1.00 . A A . 95 HIS C 1 1
5 7176 1 1 95 HIS CA C 27.210 9.581 0.455 1.00 . A A . 95 HIS CA 1 1
5 7177 1 1 95 HIS CB C 28.405 9.821 -0.474 1.00 . A A . 95 HIS CB 1 1
5 7178 1 1 95 HIS CD2 C 27.515 8.461 -2.496 1.00 . A A . 95 HIS CD2 1 1
5 7179 1 1 95 HIS CE1 C 28.182 9.798 -4.094 1.00 . A A . 95 HIS CE1 1 1
5 7180 1 1 95 HIS CG C 28.131 9.516 -1.914 1.00 . A A . 95 HIS CG 1 1
5 7181 1 1 95 HIS H H 26.348 11.360 -0.315 1.00 . A A . 95 HIS H 1 1
5 7182 1 1 95 HIS HA H 26.805 8.600 0.255 1.00 . A A . 95 HIS HA 1 1
5 7183 1 1 95 HIS HB2 H 28.698 10.858 -0.407 1.00 . A A . 95 HIS HB2 1 1
5 7184 1 1 95 HIS HB3 H 29.229 9.201 -0.153 1.00 . A A . 95 HIS HB3 1 1
5 7185 1 1 95 HIS HD1 H 29.034 11.184 -2.847 1.00 . A A . 95 HIS HD1 1 1
5 7186 1 1 95 HIS HD2 H 27.068 7.619 -1.986 1.00 . A A . 95 HIS HD2 1 1
5 7187 1 1 95 HIS HE1 H 28.373 10.220 -5.071 1.00 . A A . 95 HIS HE1 1 1
5 7188 1 1 95 HIS HE2 H 27.439 7.950 -4.524 1.00 . A A . 95 HIS HE2 1 1
5 7189 1 1 95 HIS N N 26.152 10.556 0.213 1.00 . A A . 95 HIS N 1 1
5 7190 1 1 95 HIS ND1 N 28.534 10.332 -2.944 1.00 . A A . 95 HIS ND1 1 1
5 7191 1 1 95 HIS NE2 N 27.562 8.657 -3.855 1.00 . A A . 95 HIS NE2 1 1
5 7192 1 1 95 HIS O O 28.080 8.617 2.469 1.00 . A A . 95 HIS O 1 1
5 7193 1 1 96 GLN C C 27.041 10.379 4.858 1.00 . A A . 96 GLN C 1 1
5 7194 1 1 96 GLN CA C 28.025 11.013 3.874 1.00 . A A . 96 GLN CA 1 1
5 7195 1 1 96 GLN CB C 28.161 12.510 4.150 1.00 . A A . 96 GLN CB 1 1
5 7196 1 1 96 GLN CD C 28.809 14.336 5.761 1.00 . A A . 96 GLN CD 1 1
5 7197 1 1 96 GLN CG C 28.707 12.843 5.528 1.00 . A A . 96 GLN CG 1 1
5 7198 1 1 96 GLN H H 27.217 11.570 2.003 1.00 . A A . 96 GLN H 1 1
5 7199 1 1 96 GLN HA H 28.991 10.543 3.990 1.00 . A A . 96 GLN HA 1 1
5 7200 1 1 96 GLN HB2 H 28.824 12.940 3.412 1.00 . A A . 96 GLN HB2 1 1
5 7201 1 1 96 GLN HB3 H 27.188 12.969 4.053 1.00 . A A . 96 GLN HB3 1 1
5 7202 1 1 96 GLN HE21 H 30.369 14.065 6.964 1.00 . A A . 96 GLN HE21 1 1
5 7203 1 1 96 GLN HE22 H 29.865 15.707 6.730 1.00 . A A . 96 GLN HE22 1 1
5 7204 1 1 96 GLN HG2 H 28.050 12.424 6.275 1.00 . A A . 96 GLN HG2 1 1
5 7205 1 1 96 GLN HG3 H 29.691 12.407 5.628 1.00 . A A . 96 GLN HG3 1 1
5 7206 1 1 96 GLN N N 27.586 10.810 2.500 1.00 . A A . 96 GLN N 1 1
5 7207 1 1 96 GLN NE2 N 29.776 14.745 6.565 1.00 . A A . 96 GLN NE2 1 1
5 7208 1 1 96 GLN O O 27.435 9.874 5.910 1.00 . A A . 96 GLN O 1 1
5 7209 1 1 96 GLN OE1 O 28.029 15.117 5.214 1.00 . A A . 96 GLN OE1 1 1
5 7210 1 1 97 LEU C C 24.869 8.382 5.619 1.00 . A A . 97 LEU C 1 1
5 7211 1 1 97 LEU CA C 24.704 9.878 5.357 1.00 . A A . 97 LEU CA 1 1
5 7212 1 1 97 LEU CB C 23.333 10.132 4.726 1.00 . A A . 97 LEU CB 1 1
5 7213 1 1 97 LEU CD1 C 21.642 11.712 3.770 1.00 . A A . 97 LEU CD1 1 1
5 7214 1 1 97 LEU CD2 C 22.995 12.392 5.763 1.00 . A A . 97 LEU CD2 1 1
5 7215 1 1 97 LEU CG C 22.991 11.598 4.464 1.00 . A A . 97 LEU CG 1 1
5 7216 1 1 97 LEU H H 25.523 10.784 3.627 1.00 . A A . 97 LEU H 1 1
5 7217 1 1 97 LEU HA H 24.758 10.402 6.298 1.00 . A A . 97 LEU HA 1 1
5 7218 1 1 97 LEU HB2 H 23.292 9.603 3.786 1.00 . A A . 97 LEU HB2 1 1
5 7219 1 1 97 LEU HB3 H 22.578 9.723 5.381 1.00 . A A . 97 LEU HB3 1 1
5 7220 1 1 97 LEU HD11 H 20.875 11.288 4.400 1.00 . A A . 97 LEU HD11 1 1
5 7221 1 1 97 LEU HD12 H 21.673 11.176 2.832 1.00 . A A . 97 LEU HD12 1 1
5 7222 1 1 97 LEU HD13 H 21.421 12.751 3.581 1.00 . A A . 97 LEU HD13 1 1
5 7223 1 1 97 LEU HD21 H 23.981 12.354 6.203 1.00 . A A . 97 LEU HD21 1 1
5 7224 1 1 97 LEU HD22 H 22.279 11.964 6.448 1.00 . A A . 97 LEU HD22 1 1
5 7225 1 1 97 LEU HD23 H 22.730 13.419 5.559 1.00 . A A . 97 LEU HD23 1 1
5 7226 1 1 97 LEU HG H 23.739 12.022 3.810 1.00 . A A . 97 LEU HG 1 1
5 7227 1 1 97 LEU N N 25.763 10.398 4.495 1.00 . A A . 97 LEU N 1 1
5 7228 1 1 97 LEU O O 24.812 7.933 6.763 1.00 . A A . 97 LEU O 1 1
5 7229 1 1 98 ILE C C 26.544 5.624 4.715 1.00 . A A . 98 ILE C 1 1
5 7230 1 1 98 ILE CA C 25.118 6.164 4.663 1.00 . A A . 98 ILE CA 1 1
5 7231 1 1 98 ILE CB C 24.361 5.492 3.501 1.00 . A A . 98 ILE CB 1 1
5 7232 1 1 98 ILE CD1 C 24.260 5.298 0.964 1.00 . A A . 98 ILE CD1 1 1
5 7233 1 1 98 ILE CG1 C 24.913 5.965 2.154 1.00 . A A . 98 ILE CG1 1 1
5 7234 1 1 98 ILE CG2 C 22.871 5.790 3.606 1.00 . A A . 98 ILE CG2 1 1
5 7235 1 1 98 ILE H H 25.198 8.039 3.681 1.00 . A A . 98 ILE H 1 1
5 7236 1 1 98 ILE HA H 24.618 5.892 5.583 1.00 . A A . 98 ILE HA 1 1
5 7237 1 1 98 ILE HB H 24.496 4.425 3.583 1.00 . A A . 98 ILE HB 1 1
5 7238 1 1 98 ILE HD11 H 24.423 4.232 1.013 1.00 . A A . 98 ILE HD11 1 1
5 7239 1 1 98 ILE HD12 H 24.691 5.686 0.054 1.00 . A A . 98 ILE HD12 1 1
5 7240 1 1 98 ILE HD13 H 23.199 5.501 0.975 1.00 . A A . 98 ILE HD13 1 1
5 7241 1 1 98 ILE HG12 H 24.757 7.030 2.063 1.00 . A A . 98 ILE HG12 1 1
5 7242 1 1 98 ILE HG13 H 25.972 5.757 2.114 1.00 . A A . 98 ILE HG13 1 1
5 7243 1 1 98 ILE HG21 H 22.348 5.304 2.795 1.00 . A A . 98 ILE HG21 1 1
5 7244 1 1 98 ILE HG22 H 22.713 6.857 3.549 1.00 . A A . 98 ILE HG22 1 1
5 7245 1 1 98 ILE HG23 H 22.496 5.421 4.549 1.00 . A A . 98 ILE HG23 1 1
5 7246 1 1 98 ILE N N 25.077 7.618 4.557 1.00 . A A . 98 ILE N 1 1
5 7247 1 1 98 ILE O O 26.758 4.503 5.174 1.00 . A A . 98 ILE O 1 1
5 7248 1 1 99 TYR C C 29.150 4.612 3.689 1.00 . A A . 99 TYR C 1 1
5 7249 1 1 99 TYR CA C 28.933 6.053 4.173 1.00 . A A . 99 TYR CA 1 1
5 7250 1 1 99 TYR CB C 29.638 6.298 5.530 1.00 . A A . 99 TYR CB 1 1
5 7251 1 1 99 TYR CD1 C 29.186 4.357 7.100 1.00 . A A . 99 TYR CD1 1 1
5 7252 1 1 99 TYR CD2 C 28.110 6.438 7.542 1.00 . A A . 99 TYR CD2 1 1
5 7253 1 1 99 TYR CE1 C 28.570 3.800 8.204 1.00 . A A . 99 TYR CE1 1 1
5 7254 1 1 99 TYR CE2 C 27.493 5.888 8.649 1.00 . A A . 99 TYR CE2 1 1
5 7255 1 1 99 TYR CG C 28.964 5.683 6.746 1.00 . A A . 99 TYR CG 1 1
5 7256 1 1 99 TYR CZ C 27.727 4.569 8.976 1.00 . A A . 99 TYR CZ 1 1
5 7257 1 1 99 TYR H H 27.242 7.305 3.880 1.00 . A A . 99 TYR H 1 1
5 7258 1 1 99 TYR HA H 29.389 6.707 3.443 1.00 . A A . 99 TYR HA 1 1
5 7259 1 1 99 TYR HB2 H 30.636 5.891 5.479 1.00 . A A . 99 TYR HB2 1 1
5 7260 1 1 99 TYR HB3 H 29.706 7.364 5.696 1.00 . A A . 99 TYR HB3 1 1
5 7261 1 1 99 TYR HD1 H 29.847 3.756 6.494 1.00 . A A . 99 TYR HD1 1 1
5 7262 1 1 99 TYR HD2 H 27.929 7.472 7.285 1.00 . A A . 99 TYR HD2 1 1
5 7263 1 1 99 TYR HE1 H 28.756 2.768 8.463 1.00 . A A . 99 TYR HE1 1 1
5 7264 1 1 99 TYR HE2 H 26.832 6.491 9.255 1.00 . A A . 99 TYR HE2 1 1
5 7265 1 1 99 TYR HH H 27.733 3.421 10.530 1.00 . A A . 99 TYR HH 1 1
5 7266 1 1 99 TYR N N 27.503 6.423 4.222 1.00 . A A . 99 TYR N 1 1
5 7267 1 1 99 TYR O O 30.050 3.913 4.155 1.00 . A A . 99 TYR O 1 1
5 7268 1 1 99 TYR OH O 27.111 4.015 10.076 1.00 . A A . 99 TYR OH 1 1
5 7269 1 1 100 GLY C C 29.356 2.693 1.015 1.00 . A A . 100 GLY C 1 1
5 7270 1 1 100 GLY CA C 28.425 2.836 2.206 1.00 . A A . 100 GLY CA 1 1
5 7271 1 1 100 GLY H H 27.698 4.821 2.334 1.00 . A A . 100 GLY H 1 1
5 7272 1 1 100 GLY HA2 H 28.774 2.192 3.000 1.00 . A A . 100 GLY HA2 1 1
5 7273 1 1 100 GLY HA3 H 27.434 2.520 1.914 1.00 . A A . 100 GLY HA3 1 1
5 7274 1 1 100 GLY N N 28.351 4.199 2.710 1.00 . A A . 100 GLY N 1 1
5 7275 1 1 100 GLY O O 29.501 1.607 0.463 1.00 . A A . 100 GLY O 1 1
5 7276 1 1 101 LEU C C 32.336 3.796 -0.029 1.00 . A A . 101 LEU C 1 1
5 7277 1 1 101 LEU CA C 30.891 3.778 -0.525 1.00 . A A . 101 LEU CA 1 1
5 7278 1 1 101 LEU CB C 30.605 4.988 -1.421 1.00 . A A . 101 LEU CB 1 1
5 7279 1 1 101 LEU CD1 C 30.933 3.932 -3.669 1.00 . A A . 101 LEU CD1 1 1
5 7280 1 1 101 LEU CD2 C 31.220 6.402 -3.395 1.00 . A A . 101 LEU CD2 1 1
5 7281 1 1 101 LEU CG C 31.384 5.041 -2.735 1.00 . A A . 101 LEU CG 1 1
5 7282 1 1 101 LEU H H 29.859 4.618 1.118 1.00 . A A . 101 LEU H 1 1
5 7283 1 1 101 LEU HA H 30.718 2.868 -1.083 1.00 . A A . 101 LEU HA 1 1
5 7284 1 1 101 LEU HB2 H 29.551 4.988 -1.657 1.00 . A A . 101 LEU HB2 1 1
5 7285 1 1 101 LEU HB3 H 30.827 5.881 -0.862 1.00 . A A . 101 LEU HB3 1 1
5 7286 1 1 101 LEU HD11 H 29.876 4.033 -3.863 1.00 . A A . 101 LEU HD11 1 1
5 7287 1 1 101 LEU HD12 H 31.125 2.974 -3.208 1.00 . A A . 101 LEU HD12 1 1
5 7288 1 1 101 LEU HD13 H 31.479 3.999 -4.598 1.00 . A A . 101 LEU HD13 1 1
5 7289 1 1 101 LEU HD21 H 31.759 6.416 -4.331 1.00 . A A . 101 LEU HD21 1 1
5 7290 1 1 101 LEU HD22 H 31.614 7.168 -2.743 1.00 . A A . 101 LEU HD22 1 1
5 7291 1 1 101 LEU HD23 H 30.172 6.590 -3.580 1.00 . A A . 101 LEU HD23 1 1
5 7292 1 1 101 LEU HG H 32.435 4.895 -2.528 1.00 . A A . 101 LEU HG 1 1
5 7293 1 1 101 LEU N N 29.985 3.787 0.617 1.00 . A A . 101 LEU N 1 1
5 7294 1 1 101 LEU O O 32.592 4.238 1.093 1.00 . A A . 101 LEU O 1 1
5 7295 1 1 102 LEU C C 34.833 2.230 0.697 1.00 . A A . 102 LEU C 1 1
5 7296 1 1 102 LEU CA C 34.679 3.193 -0.473 1.00 . A A . 102 LEU CA 1 1
5 7297 1 1 102 LEU CB C 35.288 4.562 -0.116 1.00 . A A . 102 LEU CB 1 1
5 7298 1 1 102 LEU CD1 C 34.716 5.797 -2.236 1.00 . A A . 102 LEU CD1 1 1
5 7299 1 1 102 LEU CD2 C 36.575 6.604 -0.773 1.00 . A A . 102 LEU CD2 1 1
5 7300 1 1 102 LEU CG C 35.832 5.382 -1.291 1.00 . A A . 102 LEU CG 1 1
5 7301 1 1 102 LEU H H 32.998 3.010 -1.757 1.00 . A A . 102 LEU H 1 1
5 7302 1 1 102 LEU HA H 35.211 2.787 -1.320 1.00 . A A . 102 LEU HA 1 1
5 7303 1 1 102 LEU HB2 H 34.529 5.148 0.379 1.00 . A A . 102 LEU HB2 1 1
5 7304 1 1 102 LEU HB3 H 36.098 4.397 0.580 1.00 . A A . 102 LEU HB3 1 1
5 7305 1 1 102 LEU HD11 H 34.026 6.445 -1.716 1.00 . A A . 102 LEU HD11 1 1
5 7306 1 1 102 LEU HD12 H 34.192 4.917 -2.580 1.00 . A A . 102 LEU HD12 1 1
5 7307 1 1 102 LEU HD13 H 35.134 6.322 -3.083 1.00 . A A . 102 LEU HD13 1 1
5 7308 1 1 102 LEU HD21 H 36.963 7.171 -1.606 1.00 . A A . 102 LEU HD21 1 1
5 7309 1 1 102 LEU HD22 H 37.392 6.287 -0.142 1.00 . A A . 102 LEU HD22 1 1
5 7310 1 1 102 LEU HD23 H 35.898 7.220 -0.202 1.00 . A A . 102 LEU HD23 1 1
5 7311 1 1 102 LEU HG H 36.533 4.778 -1.849 1.00 . A A . 102 LEU HG 1 1
5 7312 1 1 102 LEU N N 33.266 3.308 -0.857 1.00 . A A . 102 LEU N 1 1
5 7313 1 1 102 LEU O O 35.727 2.380 1.534 1.00 . A A . 102 LEU O 1 1
5 7314 1 1 103 SER C C 34.220 -1.151 1.312 1.00 . A A . 103 SER C 1 1
5 7315 1 1 103 SER CA C 33.966 0.267 1.826 1.00 . A A . 103 SER CA 1 1
5 7316 1 1 103 SER CB C 32.626 0.336 2.565 1.00 . A A . 103 SER CB 1 1
5 7317 1 1 103 SER H H 33.308 1.140 0.020 1.00 . A A . 103 SER H 1 1
5 7318 1 1 103 SER HA H 34.757 0.537 2.509 1.00 . A A . 103 SER HA 1 1
5 7319 1 1 103 SER HB2 H 32.585 -0.444 3.310 1.00 . A A . 103 SER HB2 1 1
5 7320 1 1 103 SER HB3 H 32.532 1.299 3.046 1.00 . A A . 103 SER HB3 1 1
5 7321 1 1 103 SER HG H 30.953 0.932 1.714 1.00 . A A . 103 SER HG 1 1
5 7322 1 1 103 SER N N 33.967 1.230 0.738 1.00 . A A . 103 SER N 1 1
5 7323 1 1 103 SER O O 35.335 -1.667 1.394 1.00 . A A . 103 SER O 1 1
5 7324 1 1 103 SER OG O 31.540 0.167 1.664 1.00 . A A . 103 SER OG 1 1
5 7325 1 1 104 ASP C C 34.175 -3.316 -0.878 1.00 . A A . 104 ASP C 1 1
5 7326 1 1 104 ASP CA C 33.230 -3.145 0.306 1.00 . A A . 104 ASP CA 1 1
5 7327 1 1 104 ASP CB C 31.832 -3.616 -0.087 1.00 . A A . 104 ASP CB 1 1
5 7328 1 1 104 ASP CG C 31.796 -5.090 -0.423 1.00 . A A . 104 ASP CG 1 1
5 7329 1 1 104 ASP H H 32.336 -1.257 0.668 1.00 . A A . 104 ASP H 1 1
5 7330 1 1 104 ASP HA H 33.586 -3.751 1.126 1.00 . A A . 104 ASP HA 1 1
5 7331 1 1 104 ASP HB2 H 31.153 -3.435 0.733 1.00 . A A . 104 ASP HB2 1 1
5 7332 1 1 104 ASP HB3 H 31.502 -3.059 -0.953 1.00 . A A . 104 ASP HB3 1 1
5 7333 1 1 104 ASP N N 33.179 -1.759 0.759 1.00 . A A . 104 ASP N 1 1
5 7334 1 1 104 ASP O O 34.904 -4.305 -0.968 1.00 . A A . 104 ASP O 1 1
5 7335 1 1 104 ASP OD1 O 32.267 -5.475 -1.521 1.00 . A A . 104 ASP OD1 1 1
5 7336 1 1 104 ASP OD2 O 31.303 -5.875 0.411 1.00 . A A . 104 ASP OD2 1 1
5 7337 1 1 105 GLU C C 36.449 -2.568 -2.639 1.00 . A A . 105 GLU C 1 1
5 7338 1 1 105 GLU CA C 34.967 -2.389 -2.988 1.00 . A A . 105 GLU CA 1 1
5 7339 1 1 105 GLU CB C 34.748 -1.106 -3.804 1.00 . A A . 105 GLU CB 1 1
5 7340 1 1 105 GLU CD C 34.968 1.417 -3.773 1.00 . A A . 105 GLU CD 1 1
5 7341 1 1 105 GLU CG C 35.501 0.096 -3.267 1.00 . A A . 105 GLU CG 1 1
5 7342 1 1 105 GLU H H 33.555 -1.593 -1.654 1.00 . A A . 105 GLU H 1 1
5 7343 1 1 105 GLU HA H 34.647 -3.235 -3.576 1.00 . A A . 105 GLU HA 1 1
5 7344 1 1 105 GLU HB2 H 35.072 -1.281 -4.819 1.00 . A A . 105 GLU HB2 1 1
5 7345 1 1 105 GLU HB3 H 33.694 -0.872 -3.808 1.00 . A A . 105 GLU HB3 1 1
5 7346 1 1 105 GLU HG2 H 35.447 0.091 -2.189 1.00 . A A . 105 GLU HG2 1 1
5 7347 1 1 105 GLU HG3 H 36.531 0.005 -3.577 1.00 . A A . 105 GLU HG3 1 1
5 7348 1 1 105 GLU N N 34.150 -2.350 -1.788 1.00 . A A . 105 GLU N 1 1
5 7349 1 1 105 GLU O O 37.193 -3.215 -3.377 1.00 . A A . 105 GLU O 1 1
5 7350 1 1 105 GLU OE1 O 35.596 2.004 -4.683 1.00 . A A . 105 GLU OE1 1 1
5 7351 1 1 105 GLU OE2 O 33.927 1.872 -3.255 1.00 . A A . 105 GLU OE2 1 1
5 7352 1 1 106 PHE C C 38.669 -3.481 -0.680 1.00 . A A . 106 PHE C 1 1
5 7353 1 1 106 PHE CA C 38.230 -2.064 -1.046 1.00 . A A . 106 PHE CA 1 1
5 7354 1 1 106 PHE CB C 38.412 -1.126 0.153 1.00 . A A . 106 PHE CB 1 1
5 7355 1 1 106 PHE CD1 C 40.279 -1.696 1.738 1.00 . A A . 106 PHE CD1 1 1
5 7356 1 1 106 PHE CD2 C 40.730 -0.179 -0.045 1.00 . A A . 106 PHE CD2 1 1
5 7357 1 1 106 PHE CE1 C 41.586 -1.577 2.174 1.00 . A A . 106 PHE CE1 1 1
5 7358 1 1 106 PHE CE2 C 42.038 -0.056 0.387 1.00 . A A . 106 PHE CE2 1 1
5 7359 1 1 106 PHE CG C 39.837 -0.999 0.624 1.00 . A A . 106 PHE CG 1 1
5 7360 1 1 106 PHE CZ C 42.466 -0.756 1.497 1.00 . A A . 106 PHE CZ 1 1
5 7361 1 1 106 PHE H H 36.174 -1.622 -0.902 1.00 . A A . 106 PHE H 1 1
5 7362 1 1 106 PHE HA H 38.841 -1.711 -1.863 1.00 . A A . 106 PHE HA 1 1
5 7363 1 1 106 PHE HB2 H 38.066 -0.140 -0.119 1.00 . A A . 106 PHE HB2 1 1
5 7364 1 1 106 PHE HB3 H 37.820 -1.492 0.978 1.00 . A A . 106 PHE HB3 1 1
5 7365 1 1 106 PHE HD1 H 39.592 -2.340 2.266 1.00 . A A . 106 PHE HD1 1 1
5 7366 1 1 106 PHE HD2 H 40.398 0.369 -0.914 1.00 . A A . 106 PHE HD2 1 1
5 7367 1 1 106 PHE HE1 H 41.918 -2.126 3.043 1.00 . A A . 106 PHE HE1 1 1
5 7368 1 1 106 PHE HE2 H 42.724 0.587 -0.144 1.00 . A A . 106 PHE HE2 1 1
5 7369 1 1 106 PHE HZ H 43.487 -0.661 1.836 1.00 . A A . 106 PHE HZ 1 1
5 7370 1 1 106 PHE N N 36.843 -2.038 -1.484 1.00 . A A . 106 PHE N 1 1
5 7371 1 1 106 PHE O O 39.835 -3.834 -0.839 1.00 . A A . 106 PHE O 1 1
5 7372 1 1 107 LYS C C 38.329 -6.569 -0.960 1.00 . A A . 107 LYS C 1 1
5 7373 1 1 107 LYS CA C 38.054 -5.655 0.232 1.00 . A A . 107 LYS CA 1 1
5 7374 1 1 107 LYS CB C 36.939 -6.243 1.120 1.00 . A A . 107 LYS CB 1 1
5 7375 1 1 107 LYS CD C 34.957 -7.751 1.354 1.00 . A A . 107 LYS CD 1 1
5 7376 1 1 107 LYS CE C 33.930 -8.615 0.649 1.00 . A A . 107 LYS CE 1 1
5 7377 1 1 107 LYS CG C 35.852 -7.004 0.376 1.00 . A A . 107 LYS CG 1 1
5 7378 1 1 107 LYS H H 36.795 -3.993 -0.175 1.00 . A A . 107 LYS H 1 1
5 7379 1 1 107 LYS HA H 38.958 -5.586 0.819 1.00 . A A . 107 LYS HA 1 1
5 7380 1 1 107 LYS HB2 H 37.386 -6.918 1.834 1.00 . A A . 107 LYS HB2 1 1
5 7381 1 1 107 LYS HB3 H 36.466 -5.437 1.656 1.00 . A A . 107 LYS HB3 1 1
5 7382 1 1 107 LYS HD2 H 35.570 -8.383 1.973 1.00 . A A . 107 LYS HD2 1 1
5 7383 1 1 107 LYS HD3 H 34.442 -7.032 1.974 1.00 . A A . 107 LYS HD3 1 1
5 7384 1 1 107 LYS HE2 H 34.438 -9.247 -0.064 1.00 . A A . 107 LYS HE2 1 1
5 7385 1 1 107 LYS HE3 H 33.431 -9.231 1.383 1.00 . A A . 107 LYS HE3 1 1
5 7386 1 1 107 LYS HG2 H 35.254 -6.305 -0.188 1.00 . A A . 107 LYS HG2 1 1
5 7387 1 1 107 LYS HG3 H 36.315 -7.714 -0.293 1.00 . A A . 107 LYS HG3 1 1
5 7388 1 1 107 LYS HZ1 H 32.280 -8.415 -0.618 1.00 . A A . 107 LYS HZ1 1 1
5 7389 1 1 107 LYS HZ2 H 33.379 -7.134 -0.715 1.00 . A A . 107 LYS HZ2 1 1
5 7390 1 1 107 LYS HZ3 H 32.344 -7.255 0.613 1.00 . A A . 107 LYS HZ3 1 1
5 7391 1 1 107 LYS N N 37.726 -4.302 -0.217 1.00 . A A . 107 LYS N 1 1
5 7392 1 1 107 LYS NZ N 32.919 -7.803 -0.067 1.00 . A A . 107 LYS NZ 1 1
5 7393 1 1 107 LYS O O 38.831 -7.681 -0.802 1.00 . A A . 107 LYS O 1 1
5 7394 1 1 108 ALA C C 39.255 -6.261 -4.253 1.00 . A A . 108 ALA C 1 1
5 7395 1 1 108 ALA CA C 38.186 -6.885 -3.358 1.00 . A A . 108 ALA CA 1 1
5 7396 1 1 108 ALA CB C 36.876 -7.039 -4.107 1.00 . A A . 108 ALA CB 1 1
5 7397 1 1 108 ALA H H 37.592 -5.206 -2.217 1.00 . A A . 108 ALA H 1 1
5 7398 1 1 108 ALA HA H 38.516 -7.870 -3.060 1.00 . A A . 108 ALA HA 1 1
5 7399 1 1 108 ALA HB1 H 37.032 -7.652 -4.982 1.00 . A A . 108 ALA HB1 1 1
5 7400 1 1 108 ALA HB2 H 36.517 -6.066 -4.410 1.00 . A A . 108 ALA HB2 1 1
5 7401 1 1 108 ALA HB3 H 36.145 -7.507 -3.465 1.00 . A A . 108 ALA HB3 1 1
5 7402 1 1 108 ALA N N 37.982 -6.102 -2.151 1.00 . A A . 108 ALA N 1 1
5 7403 1 1 108 ALA O O 39.895 -6.956 -5.043 1.00 . A A . 108 ALA O 1 1
5 7404 1 1 109 GLY C C 40.004 -3.545 -6.117 1.00 . A A . 109 GLY C 1 1
5 7405 1 1 109 GLY CA C 40.493 -4.278 -4.879 1.00 . A A . 109 GLY CA 1 1
5 7406 1 1 109 GLY H H 38.844 -4.428 -3.556 1.00 . A A . 109 GLY H 1 1
5 7407 1 1 109 GLY HA2 H 40.971 -3.567 -4.224 1.00 . A A . 109 GLY HA2 1 1
5 7408 1 1 109 GLY HA3 H 41.221 -5.016 -5.180 1.00 . A A . 109 GLY HA3 1 1
5 7409 1 1 109 GLY N N 39.431 -4.948 -4.146 1.00 . A A . 109 GLY N 1 1
5 7410 1 1 109 GLY O O 40.765 -2.823 -6.755 1.00 . A A . 109 GLY O 1 1
5 7411 1 1 110 LEU C C 37.368 -1.830 -7.088 1.00 . A A . 110 LEU C 1 1
5 7412 1 1 110 LEU CA C 38.153 -3.023 -7.603 1.00 . A A . 110 LEU CA 1 1
5 7413 1 1 110 LEU CB C 37.212 -3.923 -8.427 1.00 . A A . 110 LEU CB 1 1
5 7414 1 1 110 LEU CD1 C 39.104 -5.459 -9.090 1.00 . A A . 110 LEU CD1 1 1
5 7415 1 1 110 LEU CD2 C 37.391 -6.210 -7.405 1.00 . A A . 110 LEU CD2 1 1
5 7416 1 1 110 LEU CG C 37.648 -5.378 -8.654 1.00 . A A . 110 LEU CG 1 1
5 7417 1 1 110 LEU H H 38.179 -4.318 -5.925 1.00 . A A . 110 LEU H 1 1
5 7418 1 1 110 LEU HA H 38.961 -2.673 -8.231 1.00 . A A . 110 LEU HA 1 1
5 7419 1 1 110 LEU HB2 H 36.256 -3.941 -7.929 1.00 . A A . 110 LEU HB2 1 1
5 7420 1 1 110 LEU HB3 H 37.078 -3.462 -9.394 1.00 . A A . 110 LEU HB3 1 1
5 7421 1 1 110 LEU HD11 H 39.386 -6.494 -9.206 1.00 . A A . 110 LEU HD11 1 1
5 7422 1 1 110 LEU HD12 H 39.729 -4.995 -8.342 1.00 . A A . 110 LEU HD12 1 1
5 7423 1 1 110 LEU HD13 H 39.227 -4.944 -10.032 1.00 . A A . 110 LEU HD13 1 1
5 7424 1 1 110 LEU HD21 H 37.932 -5.783 -6.571 1.00 . A A . 110 LEU HD21 1 1
5 7425 1 1 110 LEU HD22 H 37.721 -7.224 -7.569 1.00 . A A . 110 LEU HD22 1 1
5 7426 1 1 110 LEU HD23 H 36.332 -6.206 -7.179 1.00 . A A . 110 LEU HD23 1 1
5 7427 1 1 110 LEU HG H 37.048 -5.794 -9.452 1.00 . A A . 110 LEU HG 1 1
5 7428 1 1 110 LEU N N 38.735 -3.719 -6.457 1.00 . A A . 110 LEU N 1 1
5 7429 1 1 110 LEU O O 36.891 -1.856 -5.953 1.00 . A A . 110 LEU O 1 1
5 7430 1 1 111 HIS C C 35.073 0.457 -7.696 1.00 . A A . 111 HIS C 1 1
5 7431 1 1 111 HIS CA C 36.567 0.415 -7.433 1.00 . A A . 111 HIS CA 1 1
5 7432 1 1 111 HIS CB C 37.253 1.648 -8.005 1.00 . A A . 111 HIS CB 1 1
5 7433 1 1 111 HIS CD2 C 39.562 2.473 -7.157 1.00 . A A . 111 HIS CD2 1 1
5 7434 1 1 111 HIS CE1 C 38.950 3.087 -5.145 1.00 . A A . 111 HIS CE1 1 1
5 7435 1 1 111 HIS CG C 38.235 2.237 -7.045 1.00 . A A . 111 HIS CG 1 1
5 7436 1 1 111 HIS H H 37.500 -0.872 -8.849 1.00 . A A . 111 HIS H 1 1
5 7437 1 1 111 HIS HA H 36.701 0.429 -6.372 1.00 . A A . 111 HIS HA 1 1
5 7438 1 1 111 HIS HB2 H 37.783 1.375 -8.906 1.00 . A A . 111 HIS HB2 1 1
5 7439 1 1 111 HIS HB3 H 36.511 2.398 -8.236 1.00 . A A . 111 HIS HB3 1 1
5 7440 1 1 111 HIS HD1 H 36.974 2.566 -5.371 1.00 . A A . 111 HIS HD1 1 1
5 7441 1 1 111 HIS HD2 H 40.177 2.280 -8.025 1.00 . A A . 111 HIS HD2 1 1
5 7442 1 1 111 HIS HE1 H 38.974 3.468 -4.135 1.00 . A A . 111 HIS HE1 1 1
5 7443 1 1 111 HIS HE2 H 40.927 3.117 -5.687 1.00 . A A . 111 HIS HE2 1 1
5 7444 1 1 111 HIS N N 37.199 -0.806 -7.907 1.00 . A A . 111 HIS N 1 1
5 7445 1 1 111 HIS ND1 N 37.885 2.633 -5.772 1.00 . A A . 111 HIS ND1 1 1
5 7446 1 1 111 HIS NE2 N 39.982 3.002 -5.962 1.00 . A A . 111 HIS NE2 1 1
5 7447 1 1 111 HIS O O 34.455 -0.559 -8.033 1.00 . A A . 111 HIS O 1 1
5 7448 1 1 112 ALA C C 32.741 3.219 -8.110 1.00 . A A . 112 ALA C 1 1
5 7449 1 1 112 ALA CA C 33.068 1.828 -7.587 1.00 . A A . 112 ALA CA 1 1
5 7450 1 1 112 ALA CB C 32.440 1.633 -6.218 1.00 . A A . 112 ALA CB 1 1
5 7451 1 1 112 ALA H H 35.060 2.406 -7.266 1.00 . A A . 112 ALA H 1 1
5 7452 1 1 112 ALA HA H 32.663 1.084 -8.259 1.00 . A A . 112 ALA HA 1 1
5 7453 1 1 112 ALA HB1 H 31.369 1.741 -6.296 1.00 . A A . 112 ALA HB1 1 1
5 7454 1 1 112 ALA HB2 H 32.828 2.376 -5.535 1.00 . A A . 112 ALA HB2 1 1
5 7455 1 1 112 ALA HB3 H 32.678 0.646 -5.850 1.00 . A A . 112 ALA HB3 1 1
5 7456 1 1 112 ALA N N 34.498 1.636 -7.496 1.00 . A A . 112 ALA N 1 1
5 7457 1 1 112 ALA O O 33.483 4.171 -7.869 1.00 . A A . 112 ALA O 1 1
5 7458 1 1 113 LEU C C 29.703 4.785 -8.788 1.00 . A A . 113 LEU C 1 1
5 7459 1 1 113 LEU CA C 31.134 4.616 -9.273 1.00 . A A . 113 LEU CA 1 1
5 7460 1 1 113 LEU CB C 31.249 4.778 -10.805 1.00 . A A . 113 LEU CB 1 1
5 7461 1 1 113 LEU CD1 C 29.162 3.798 -11.848 1.00 . A A . 113 LEU CD1 1 1
5 7462 1 1 113 LEU CD2 C 31.358 3.621 -13.030 1.00 . A A . 113 LEU CD2 1 1
5 7463 1 1 113 LEU CG C 30.668 3.648 -11.673 1.00 . A A . 113 LEU CG 1 1
5 7464 1 1 113 LEU H H 31.140 2.515 -9.070 1.00 . A A . 113 LEU H 1 1
5 7465 1 1 113 LEU HA H 31.741 5.374 -8.799 1.00 . A A . 113 LEU HA 1 1
5 7466 1 1 113 LEU HB2 H 30.749 5.694 -11.078 1.00 . A A . 113 LEU HB2 1 1
5 7467 1 1 113 LEU HB3 H 32.296 4.880 -11.050 1.00 . A A . 113 LEU HB3 1 1
5 7468 1 1 113 LEU HD11 H 28.684 3.779 -10.881 1.00 . A A . 113 LEU HD11 1 1
5 7469 1 1 113 LEU HD12 H 28.786 2.984 -12.451 1.00 . A A . 113 LEU HD12 1 1
5 7470 1 1 113 LEU HD13 H 28.948 4.736 -12.337 1.00 . A A . 113 LEU HD13 1 1
5 7471 1 1 113 LEU HD21 H 31.176 4.552 -13.547 1.00 . A A . 113 LEU HD21 1 1
5 7472 1 1 113 LEU HD22 H 30.970 2.802 -13.618 1.00 . A A . 113 LEU HD22 1 1
5 7473 1 1 113 LEU HD23 H 32.421 3.491 -12.890 1.00 . A A . 113 LEU HD23 1 1
5 7474 1 1 113 LEU HG H 30.854 2.702 -11.186 1.00 . A A . 113 LEU HG 1 1
5 7475 1 1 113 LEU N N 31.638 3.326 -8.835 1.00 . A A . 113 LEU N 1 1
5 7476 1 1 113 LEU O O 28.910 3.848 -8.836 1.00 . A A . 113 LEU O 1 1
5 7477 1 1 114 SER C C 27.436 7.452 -8.247 1.00 . A A . 114 SER C 1 1
5 7478 1 1 114 SER CA C 28.077 6.184 -7.693 1.00 . A A . 114 SER CA 1 1
5 7479 1 1 114 SER CB C 28.183 6.246 -6.171 1.00 . A A . 114 SER CB 1 1
5 7480 1 1 114 SER H H 30.047 6.680 -8.268 1.00 . A A . 114 SER H 1 1
5 7481 1 1 114 SER HA H 27.457 5.343 -7.961 1.00 . A A . 114 SER HA 1 1
5 7482 1 1 114 SER HB2 H 27.232 6.551 -5.760 1.00 . A A . 114 SER HB2 1 1
5 7483 1 1 114 SER HB3 H 28.441 5.268 -5.790 1.00 . A A . 114 SER HB3 1 1
5 7484 1 1 114 SER HG H 30.048 6.795 -5.914 1.00 . A A . 114 SER HG 1 1
5 7485 1 1 114 SER N N 29.389 5.954 -8.262 1.00 . A A . 114 SER N 1 1
5 7486 1 1 114 SER O O 28.077 8.499 -8.330 1.00 . A A . 114 SER O 1 1
5 7487 1 1 114 SER OG O 29.173 7.171 -5.757 1.00 . A A . 114 SER OG 1 1
5 7488 1 1 115 MET C C 24.250 8.755 -8.149 1.00 . A A . 115 MET C 1 1
5 7489 1 1 115 MET CA C 25.418 8.504 -9.091 1.00 . A A . 115 MET CA 1 1
5 7490 1 1 115 MET CB C 24.911 8.293 -10.519 1.00 . A A . 115 MET CB 1 1
5 7491 1 1 115 MET CE C 24.377 6.542 -13.108 1.00 . A A . 115 MET CE 1 1
5 7492 1 1 115 MET CG C 26.022 8.132 -11.545 1.00 . A A . 115 MET CG 1 1
5 7493 1 1 115 MET H H 25.734 6.473 -8.607 1.00 . A A . 115 MET H 1 1
5 7494 1 1 115 MET HA H 26.076 9.362 -9.071 1.00 . A A . 115 MET HA 1 1
5 7495 1 1 115 MET HB2 H 24.296 7.406 -10.542 1.00 . A A . 115 MET HB2 1 1
5 7496 1 1 115 MET HB3 H 24.310 9.143 -10.803 1.00 . A A . 115 MET HB3 1 1
5 7497 1 1 115 MET HE1 H 24.993 5.696 -12.840 1.00 . A A . 115 MET HE1 1 1
5 7498 1 1 115 MET HE2 H 23.901 6.356 -14.058 1.00 . A A . 115 MET HE2 1 1
5 7499 1 1 115 MET HE3 H 23.622 6.694 -12.350 1.00 . A A . 115 MET HE3 1 1
5 7500 1 1 115 MET HG2 H 26.676 8.989 -11.484 1.00 . A A . 115 MET HG2 1 1
5 7501 1 1 115 MET HG3 H 26.582 7.237 -11.315 1.00 . A A . 115 MET HG3 1 1
5 7502 1 1 115 MET N N 26.174 7.350 -8.633 1.00 . A A . 115 MET N 1 1
5 7503 1 1 115 MET O O 23.405 7.884 -7.947 1.00 . A A . 115 MET O 1 1
5 7504 1 1 115 MET SD S 25.398 8.007 -13.231 1.00 . A A . 115 MET SD 1 1
5 7505 1 1 116 THR C C 22.478 11.562 -6.937 1.00 . A A . 116 THR C 1 1
5 7506 1 1 116 THR CA C 23.177 10.254 -6.592 1.00 . A A . 116 THR CA 1 1
5 7507 1 1 116 THR CB C 23.727 10.318 -5.150 1.00 . A A . 116 THR CB 1 1
5 7508 1 1 116 THR CG2 C 24.996 11.153 -5.073 1.00 . A A . 116 THR CG2 1 1
5 7509 1 1 116 THR H H 24.898 10.602 -7.765 1.00 . A A . 116 THR H 1 1
5 7510 1 1 116 THR HA H 22.444 9.460 -6.630 1.00 . A A . 116 THR HA 1 1
5 7511 1 1 116 THR HB H 23.962 9.312 -4.835 1.00 . A A . 116 THR HB 1 1
5 7512 1 1 116 THR HG1 H 21.867 10.514 -4.513 1.00 . A A . 116 THR HG1 1 1
5 7513 1 1 116 THR HG21 H 25.346 11.185 -4.052 1.00 . A A . 116 THR HG21 1 1
5 7514 1 1 116 THR HG22 H 24.786 12.158 -5.413 1.00 . A A . 116 THR HG22 1 1
5 7515 1 1 116 THR HG23 H 25.757 10.712 -5.702 1.00 . A A . 116 THR HG23 1 1
5 7516 1 1 116 THR N N 24.216 9.931 -7.550 1.00 . A A . 116 THR N 1 1
5 7517 1 1 116 THR O O 23.105 12.618 -7.031 1.00 . A A . 116 THR O 1 1
5 7518 1 1 116 THR OG1 O 22.736 10.855 -4.263 1.00 . A A . 116 THR OG1 1 1
5 7519 1 1 117 THR C C 19.219 12.617 -6.320 1.00 . A A . 117 THR C 1 1
5 7520 1 1 117 THR CA C 20.349 12.631 -7.350 1.00 . A A . 117 THR CA 1 1
5 7521 1 1 117 THR CB C 19.793 12.710 -8.790 1.00 . A A . 117 THR CB 1 1
5 7522 1 1 117 THR CG2 C 18.970 11.480 -9.140 1.00 . A A . 117 THR CG2 1 1
5 7523 1 1 117 THR H H 20.769 10.579 -7.195 1.00 . A A . 117 THR H 1 1
5 7524 1 1 117 THR HA H 20.964 13.505 -7.176 1.00 . A A . 117 THR HA 1 1
5 7525 1 1 117 THR HB H 20.629 12.763 -9.472 1.00 . A A . 117 THR HB 1 1
5 7526 1 1 117 THR HG1 H 18.724 13.959 -9.880 1.00 . A A . 117 THR HG1 1 1
5 7527 1 1 117 THR HG21 H 18.131 11.404 -8.465 1.00 . A A . 117 THR HG21 1 1
5 7528 1 1 117 THR HG22 H 19.586 10.597 -9.049 1.00 . A A . 117 THR HG22 1 1
5 7529 1 1 117 THR HG23 H 18.609 11.565 -10.155 1.00 . A A . 117 THR HG23 1 1
5 7530 1 1 117 THR N N 21.184 11.467 -7.166 1.00 . A A . 117 THR N 1 1
5 7531 1 1 117 THR O O 18.602 11.568 -6.074 1.00 . A A . 117 THR O 1 1
5 7532 1 1 117 THR OG1 O 18.996 13.886 -8.954 1.00 . A A . 117 THR OG1 1 1
5 7533 1 1 118 LYS C C 17.101 15.127 -4.949 1.00 . A A . 118 LYS C 1 1
5 7534 1 1 118 LYS CA C 17.928 13.874 -4.690 1.00 . A A . 118 LYS CA 1 1
5 7535 1 1 118 LYS CB C 18.495 13.932 -3.266 1.00 . A A . 118 LYS CB 1 1
5 7536 1 1 118 LYS CD C 17.926 14.539 -0.889 1.00 . A A . 118 LYS CD 1 1
5 7537 1 1 118 LYS CE C 16.850 14.535 0.187 1.00 . A A . 118 LYS CE 1 1
5 7538 1 1 118 LYS CG C 17.412 13.966 -2.196 1.00 . A A . 118 LYS CG 1 1
5 7539 1 1 118 LYS H H 19.537 14.541 -5.885 1.00 . A A . 118 LYS H 1 1
5 7540 1 1 118 LYS HA H 17.290 13.007 -4.783 1.00 . A A . 118 LYS HA 1 1
5 7541 1 1 118 LYS HB2 H 19.114 13.062 -3.099 1.00 . A A . 118 LYS HB2 1 1
5 7542 1 1 118 LYS HB3 H 19.103 14.821 -3.161 1.00 . A A . 118 LYS HB3 1 1
5 7543 1 1 118 LYS HD2 H 18.763 13.945 -0.551 1.00 . A A . 118 LYS HD2 1 1
5 7544 1 1 118 LYS HD3 H 18.251 15.556 -1.057 1.00 . A A . 118 LYS HD3 1 1
5 7545 1 1 118 LYS HE2 H 16.654 13.513 0.478 1.00 . A A . 118 LYS HE2 1 1
5 7546 1 1 118 LYS HE3 H 17.217 15.085 1.043 1.00 . A A . 118 LYS HE3 1 1
5 7547 1 1 118 LYS HG2 H 16.597 14.581 -2.545 1.00 . A A . 118 LYS HG2 1 1
5 7548 1 1 118 LYS HG3 H 17.057 12.959 -2.024 1.00 . A A . 118 LYS HG3 1 1
5 7549 1 1 118 LYS HZ1 H 15.774 16.005 -0.849 1.00 . A A . 118 LYS HZ1 1 1
5 7550 1 1 118 LYS HZ2 H 14.993 15.434 0.541 1.00 . A A . 118 LYS HZ2 1 1
5 7551 1 1 118 LYS HZ3 H 15.033 14.478 -0.859 1.00 . A A . 118 LYS HZ3 1 1
5 7552 1 1 118 LYS N N 18.992 13.756 -5.676 1.00 . A A . 118 LYS N 1 1
5 7553 1 1 118 LYS NZ N 15.577 15.157 -0.279 1.00 . A A . 118 LYS NZ 1 1
5 7554 1 1 118 LYS O O 17.649 16.186 -5.277 1.00 . A A . 118 LYS O 1 1
5 7555 1 1 119 THR C C 15.132 17.144 -3.801 1.00 . A A . 119 THR C 1 1
5 7556 1 1 119 THR CA C 14.886 16.123 -4.908 1.00 . A A . 119 THR CA 1 1
5 7557 1 1 119 THR CB C 13.427 15.642 -4.849 1.00 . A A . 119 THR CB 1 1
5 7558 1 1 119 THR CG2 C 12.903 15.334 -6.239 1.00 . A A . 119 THR CG2 1 1
5 7559 1 1 119 THR H H 15.419 14.119 -4.586 1.00 . A A . 119 THR H 1 1
5 7560 1 1 119 THR HA H 15.052 16.592 -5.868 1.00 . A A . 119 THR HA 1 1
5 7561 1 1 119 THR HB H 12.822 16.427 -4.418 1.00 . A A . 119 THR HB 1 1
5 7562 1 1 119 THR HG1 H 12.628 13.886 -4.357 1.00 . A A . 119 THR HG1 1 1
5 7563 1 1 119 THR HG21 H 12.938 16.229 -6.843 1.00 . A A . 119 THR HG21 1 1
5 7564 1 1 119 THR HG22 H 11.885 14.983 -6.171 1.00 . A A . 119 THR HG22 1 1
5 7565 1 1 119 THR HG23 H 13.518 14.571 -6.692 1.00 . A A . 119 THR HG23 1 1
5 7566 1 1 119 THR N N 15.792 15.000 -4.788 1.00 . A A . 119 THR N 1 1
5 7567 1 1 119 THR O O 15.471 16.781 -2.667 1.00 . A A . 119 THR O 1 1
5 7568 1 1 119 THR OG1 O 13.335 14.472 -4.020 1.00 . A A . 119 THR OG1 1 1
5 7569 1 1 120 PRO C C 14.000 19.524 -2.140 1.00 . A A . 120 PRO C 1 1
5 7570 1 1 120 PRO CA C 15.145 19.509 -3.146 1.00 . A A . 120 PRO CA 1 1
5 7571 1 1 120 PRO CB C 15.130 20.778 -4.000 1.00 . A A . 120 PRO CB 1 1
5 7572 1 1 120 PRO CD C 14.666 18.949 -5.464 1.00 . A A . 120 PRO CD 1 1
5 7573 1 1 120 PRO CG C 14.369 20.403 -5.224 1.00 . A A . 120 PRO CG 1 1
5 7574 1 1 120 PRO HA H 16.086 19.432 -2.622 1.00 . A A . 120 PRO HA 1 1
5 7575 1 1 120 PRO HB2 H 14.640 21.574 -3.457 1.00 . A A . 120 PRO HB2 1 1
5 7576 1 1 120 PRO HB3 H 16.142 21.067 -4.239 1.00 . A A . 120 PRO HB3 1 1
5 7577 1 1 120 PRO HD2 H 13.798 18.449 -5.867 1.00 . A A . 120 PRO HD2 1 1
5 7578 1 1 120 PRO HD3 H 15.509 18.842 -6.129 1.00 . A A . 120 PRO HD3 1 1
5 7579 1 1 120 PRO HG2 H 13.311 20.548 -5.059 1.00 . A A . 120 PRO HG2 1 1
5 7580 1 1 120 PRO HG3 H 14.705 20.996 -6.061 1.00 . A A . 120 PRO HG3 1 1
5 7581 1 1 120 PRO N N 14.990 18.436 -4.121 1.00 . A A . 120 PRO N 1 1
5 7582 1 1 120 PRO O O 12.973 18.880 -2.345 1.00 . A A . 120 PRO O 1 1
5 7583 1 1 121 ALA C C 12.082 21.387 -0.428 1.00 . A A . 121 ALA C 1 1
5 7584 1 1 121 ALA CA C 13.145 20.372 -0.029 1.00 . A A . 121 ALA CA 1 1
5 7585 1 1 121 ALA CB C 13.771 20.753 1.301 1.00 . A A . 121 ALA CB 1 1
5 7586 1 1 121 ALA H H 15.009 20.772 -0.951 1.00 . A A . 121 ALA H 1 1
5 7587 1 1 121 ALA HA H 12.682 19.402 0.078 1.00 . A A . 121 ALA HA 1 1
5 7588 1 1 121 ALA HB1 H 14.532 20.032 1.564 1.00 . A A . 121 ALA HB1 1 1
5 7589 1 1 121 ALA HB2 H 13.008 20.768 2.067 1.00 . A A . 121 ALA HB2 1 1
5 7590 1 1 121 ALA HB3 H 14.216 21.733 1.219 1.00 . A A . 121 ALA HB3 1 1
5 7591 1 1 121 ALA N N 14.173 20.273 -1.060 1.00 . A A . 121 ALA N 1 1
5 7592 1 1 121 ALA O O 11.136 21.646 0.314 1.00 . A A . 121 ALA O 1 1
5 7593 1 1 122 GLU C C 10.473 22.318 -3.235 1.00 . A A . 122 GLU C 1 1
5 7594 1 1 122 GLU CA C 11.319 22.937 -2.126 1.00 . A A . 122 GLU CA 1 1
5 7595 1 1 122 GLU CB C 12.083 24.158 -2.638 1.00 . A A . 122 GLU CB 1 1
5 7596 1 1 122 GLU CD C 11.990 26.463 -3.629 1.00 . A A . 122 GLU CD 1 1
5 7597 1 1 122 GLU CG C 11.196 25.256 -3.192 1.00 . A A . 122 GLU CG 1 1
5 7598 1 1 122 GLU H H 13.023 21.704 -2.151 1.00 . A A . 122 GLU H 1 1
5 7599 1 1 122 GLU HA H 10.670 23.237 -1.316 1.00 . A A . 122 GLU HA 1 1
5 7600 1 1 122 GLU HB2 H 12.661 24.570 -1.824 1.00 . A A . 122 GLU HB2 1 1
5 7601 1 1 122 GLU HB3 H 12.757 23.841 -3.420 1.00 . A A . 122 GLU HB3 1 1
5 7602 1 1 122 GLU HG2 H 10.654 24.871 -4.044 1.00 . A A . 122 GLU HG2 1 1
5 7603 1 1 122 GLU HG3 H 10.497 25.559 -2.427 1.00 . A A . 122 GLU HG3 1 1
5 7604 1 1 122 GLU N N 12.251 21.958 -1.608 1.00 . A A . 122 GLU N 1 1
5 7605 1 1 122 GLU O O 10.886 22.267 -4.397 1.00 . A A . 122 GLU O 1 1
5 7606 1 1 122 GLU OE1 O 12.079 27.431 -2.846 1.00 . A A . 122 GLU OE1 1 1
5 7607 1 1 122 GLU OE2 O 12.541 26.445 -4.750 1.00 . A A . 122 GLU OE2 1 1
5 7608 1 1 123 GLN C C 7.274 22.132 -4.183 1.00 . A A . 123 GLN C 1 1
5 7609 1 1 123 GLN CA C 8.402 21.180 -3.801 1.00 . A A . 123 GLN CA 1 1
5 7610 1 1 123 GLN CB C 7.839 19.877 -3.218 1.00 . A A . 123 GLN CB 1 1
5 7611 1 1 123 GLN CD C 6.632 18.751 -1.302 1.00 . A A . 123 GLN CD 1 1
5 7612 1 1 123 GLN CG C 7.316 20.010 -1.795 1.00 . A A . 123 GLN CG 1 1
5 7613 1 1 123 GLN H H 9.040 21.889 -1.919 1.00 . A A . 123 GLN H 1 1
5 7614 1 1 123 GLN HA H 8.970 20.947 -4.689 1.00 . A A . 123 GLN HA 1 1
5 7615 1 1 123 GLN HB2 H 7.026 19.538 -3.845 1.00 . A A . 123 GLN HB2 1 1
5 7616 1 1 123 GLN HB3 H 8.619 19.130 -3.224 1.00 . A A . 123 GLN HB3 1 1
5 7617 1 1 123 GLN HE21 H 8.354 18.046 -0.614 1.00 . A A . 123 GLN HE21 1 1
5 7618 1 1 123 GLN HE22 H 6.976 17.027 -0.371 1.00 . A A . 123 GLN HE22 1 1
5 7619 1 1 123 GLN HG2 H 8.145 20.228 -1.141 1.00 . A A . 123 GLN HG2 1 1
5 7620 1 1 123 GLN HG3 H 6.607 20.824 -1.760 1.00 . A A . 123 GLN HG3 1 1
5 7621 1 1 123 GLN N N 9.307 21.818 -2.858 1.00 . A A . 123 GLN N 1 1
5 7622 1 1 123 GLN NE2 N 7.399 17.853 -0.704 1.00 . A A . 123 GLN NE2 1 1
5 7623 1 1 123 GLN O O 7.276 22.627 -5.329 1.00 . A A . 123 GLN O 1 1
5 7624 1 1 123 GLN OXT O 6.409 22.410 -3.330 1.00 . A A . 123 GLN OXT 1 1
5 7625 1 1 123 GLN OE1 O 5.422 18.587 -1.457 1.00 . A A . 123 GLN OE1 1 1
6 7626 1 1 24 MET C C 13.856 -4.731 -12.579 1.00 . A A . 24 MET C 1 1
6 7627 1 1 24 MET CA C 13.254 -3.427 -12.071 1.00 . A A . 24 MET CA 1 1
6 7628 1 1 24 MET CB C 12.047 -3.028 -12.923 1.00 . A A . 24 MET CB 1 1
6 7629 1 1 24 MET CE C 8.984 -2.809 -13.645 1.00 . A A . 24 MET CE 1 1
6 7630 1 1 24 MET CG C 11.259 -1.855 -12.364 1.00 . A A . 24 MET CG 1 1
6 7631 1 1 24 MET H H 14.554 -2.125 -13.051 1.00 . A A . 24 MET H 1 1
6 7632 1 1 24 MET HA H 12.931 -3.576 -11.050 1.00 . A A . 24 MET HA 1 1
6 7633 1 1 24 MET HB2 H 12.393 -2.761 -13.911 1.00 . A A . 24 MET HB2 1 1
6 7634 1 1 24 MET HB3 H 11.382 -3.875 -13.002 1.00 . A A . 24 MET HB3 1 1
6 7635 1 1 24 MET HE1 H 8.128 -2.617 -14.275 1.00 . A A . 24 MET HE1 1 1
6 7636 1 1 24 MET HE2 H 8.645 -3.134 -12.674 1.00 . A A . 24 MET HE2 1 1
6 7637 1 1 24 MET HE3 H 9.597 -3.578 -14.093 1.00 . A A . 24 MET HE3 1 1
6 7638 1 1 24 MET HG2 H 10.815 -2.150 -11.426 1.00 . A A . 24 MET HG2 1 1
6 7639 1 1 24 MET HG3 H 11.938 -1.031 -12.194 1.00 . A A . 24 MET HG3 1 1
6 7640 1 1 24 MET N N 14.270 -2.353 -12.075 1.00 . A A . 24 MET N 1 1
6 7641 1 1 24 MET O O 13.645 -5.126 -13.725 1.00 . A A . 24 MET O 1 1
6 7642 1 1 24 MET SD S 9.945 -1.306 -13.469 1.00 . A A . 24 MET SD 1 1
6 7643 1 1 25 ALA C C 15.933 -7.177 -10.743 1.00 . A A . 25 ALA C 1 1
6 7644 1 1 25 ALA CA C 15.288 -6.636 -12.012 1.00 . A A . 25 ALA CA 1 1
6 7645 1 1 25 ALA CB C 16.337 -6.456 -13.103 1.00 . A A . 25 ALA CB 1 1
6 7646 1 1 25 ALA H H 14.762 -4.977 -10.818 1.00 . A A . 25 ALA H 1 1
6 7647 1 1 25 ALA HA H 14.541 -7.336 -12.360 1.00 . A A . 25 ALA HA 1 1
6 7648 1 1 25 ALA HB1 H 17.062 -5.721 -12.788 1.00 . A A . 25 ALA HB1 1 1
6 7649 1 1 25 ALA HB2 H 15.857 -6.122 -14.012 1.00 . A A . 25 ALA HB2 1 1
6 7650 1 1 25 ALA HB3 H 16.833 -7.398 -13.283 1.00 . A A . 25 ALA HB3 1 1
6 7651 1 1 25 ALA N N 14.628 -5.372 -11.712 1.00 . A A . 25 ALA N 1 1
6 7652 1 1 25 ALA O O 15.937 -6.499 -9.713 1.00 . A A . 25 ALA O 1 1
6 7653 1 1 26 GLU C C 18.474 -9.599 -10.084 1.00 . A A . 26 GLU C 1 1
6 7654 1 1 26 GLU CA C 17.153 -8.971 -9.665 1.00 . A A . 26 GLU CA 1 1
6 7655 1 1 26 GLU CB C 16.273 -10.008 -8.957 1.00 . A A . 26 GLU CB 1 1
6 7656 1 1 26 GLU CD C 15.117 -12.247 -9.041 1.00 . A A . 26 GLU CD 1 1
6 7657 1 1 26 GLU CG C 15.872 -11.192 -9.823 1.00 . A A . 26 GLU CG 1 1
6 7658 1 1 26 GLU H H 16.411 -8.896 -11.644 1.00 . A A . 26 GLU H 1 1
6 7659 1 1 26 GLU HA H 17.366 -8.171 -8.973 1.00 . A A . 26 GLU HA 1 1
6 7660 1 1 26 GLU HB2 H 16.809 -10.387 -8.100 1.00 . A A . 26 GLU HB2 1 1
6 7661 1 1 26 GLU HB3 H 15.372 -9.520 -8.616 1.00 . A A . 26 GLU HB3 1 1
6 7662 1 1 26 GLU HG2 H 15.239 -10.839 -10.623 1.00 . A A . 26 GLU HG2 1 1
6 7663 1 1 26 GLU HG3 H 16.761 -11.641 -10.239 1.00 . A A . 26 GLU HG3 1 1
6 7664 1 1 26 GLU N N 16.469 -8.387 -10.809 1.00 . A A . 26 GLU N 1 1
6 7665 1 1 26 GLU O O 18.598 -10.150 -11.177 1.00 . A A . 26 GLU O 1 1
6 7666 1 1 26 GLU OE1 O 15.765 -13.111 -8.412 1.00 . A A . 26 GLU OE1 1 1
6 7667 1 1 26 GLU OE2 O 13.871 -12.226 -9.055 1.00 . A A . 26 GLU OE2 1 1
6 7668 1 1 27 HIS C C 21.288 -10.658 -8.138 1.00 . A A . 27 HIS C 1 1
6 7669 1 1 27 HIS CA C 20.774 -10.067 -9.445 1.00 . A A . 27 HIS CA 1 1
6 7670 1 1 27 HIS CB C 21.733 -8.991 -9.981 1.00 . A A . 27 HIS CB 1 1
6 7671 1 1 27 HIS CD2 C 23.547 -10.242 -11.362 1.00 . A A . 27 HIS CD2 1 1
6 7672 1 1 27 HIS CE1 C 25.289 -9.712 -10.146 1.00 . A A . 27 HIS CE1 1 1
6 7673 1 1 27 HIS CG C 23.107 -9.485 -10.329 1.00 . A A . 27 HIS CG 1 1
6 7674 1 1 27 HIS H H 19.299 -9.004 -8.376 1.00 . A A . 27 HIS H 1 1
6 7675 1 1 27 HIS HA H 20.669 -10.856 -10.175 1.00 . A A . 27 HIS HA 1 1
6 7676 1 1 27 HIS HB2 H 21.307 -8.560 -10.875 1.00 . A A . 27 HIS HB2 1 1
6 7677 1 1 27 HIS HB3 H 21.838 -8.217 -9.235 1.00 . A A . 27 HIS HB3 1 1
6 7678 1 1 27 HIS HD1 H 24.238 -8.620 -8.766 1.00 . A A . 27 HIS HD1 1 1
6 7679 1 1 27 HIS HD2 H 22.941 -10.668 -12.148 1.00 . A A . 27 HIS HD2 1 1
6 7680 1 1 27 HIS HE1 H 26.301 -9.636 -9.779 1.00 . A A . 27 HIS HE1 1 1
6 7681 1 1 27 HIS HE2 H 25.523 -10.655 -11.946 1.00 . A A . 27 HIS HE2 1 1
6 7682 1 1 27 HIS N N 19.460 -9.490 -9.212 1.00 . A A . 27 HIS N 1 1
6 7683 1 1 27 HIS ND1 N 24.224 -9.173 -9.587 1.00 . A A . 27 HIS ND1 1 1
6 7684 1 1 27 HIS NE2 N 24.909 -10.368 -11.226 1.00 . A A . 27 HIS NE2 1 1
6 7685 1 1 27 HIS O O 21.822 -9.938 -7.292 1.00 . A A . 27 HIS O 1 1
6 7686 1 1 28 GLN C C 22.873 -12.869 -6.498 1.00 . A A . 28 GLN C 1 1
6 7687 1 1 28 GLN CA C 21.378 -12.610 -6.691 1.00 . A A . 28 GLN CA 1 1
6 7688 1 1 28 GLN CB C 20.578 -13.912 -6.568 1.00 . A A . 28 GLN CB 1 1
6 7689 1 1 28 GLN CD C 19.685 -15.707 -5.004 1.00 . A A . 28 GLN CD 1 1
6 7690 1 1 28 GLN CG C 20.619 -14.520 -5.173 1.00 . A A . 28 GLN CG 1 1
6 7691 1 1 28 GLN H H 20.766 -12.503 -8.719 1.00 . A A . 28 GLN H 1 1
6 7692 1 1 28 GLN HA H 21.053 -11.935 -5.914 1.00 . A A . 28 GLN HA 1 1
6 7693 1 1 28 GLN HB2 H 19.548 -13.713 -6.822 1.00 . A A . 28 GLN HB2 1 1
6 7694 1 1 28 GLN HB3 H 20.980 -14.634 -7.265 1.00 . A A . 28 GLN HB3 1 1
6 7695 1 1 28 GLN HE21 H 19.923 -16.226 -6.909 1.00 . A A . 28 GLN HE21 1 1
6 7696 1 1 28 GLN HE22 H 18.866 -17.233 -5.977 1.00 . A A . 28 GLN HE22 1 1
6 7697 1 1 28 GLN HG2 H 21.628 -14.848 -4.972 1.00 . A A . 28 GLN HG2 1 1
6 7698 1 1 28 GLN HG3 H 20.342 -13.761 -4.456 1.00 . A A . 28 GLN HG3 1 1
6 7699 1 1 28 GLN N N 21.101 -11.961 -7.966 1.00 . A A . 28 GLN N 1 1
6 7700 1 1 28 GLN NE2 N 19.472 -16.463 -6.069 1.00 . A A . 28 GLN NE2 1 1
6 7701 1 1 28 GLN O O 23.353 -13.990 -6.655 1.00 . A A . 28 GLN O 1 1
6 7702 1 1 28 GLN OE1 O 19.166 -15.947 -3.912 1.00 . A A . 28 GLN OE1 1 1
6 7703 1 1 29 LEU C C 25.355 -10.675 -4.953 1.00 . A A . 29 LEU C 1 1
6 7704 1 1 29 LEU CA C 25.009 -11.863 -5.835 1.00 . A A . 29 LEU CA 1 1
6 7705 1 1 29 LEU CB C 25.910 -11.854 -7.078 1.00 . A A . 29 LEU CB 1 1
6 7706 1 1 29 LEU CD1 C 26.894 -13.001 -9.076 1.00 . A A . 29 LEU CD1 1 1
6 7707 1 1 29 LEU CD2 C 26.591 -14.265 -6.946 1.00 . A A . 29 LEU CD2 1 1
6 7708 1 1 29 LEU CG C 26.022 -13.176 -7.843 1.00 . A A . 29 LEU CG 1 1
6 7709 1 1 29 LEU H H 23.160 -10.919 -6.221 1.00 . A A . 29 LEU H 1 1
6 7710 1 1 29 LEU HA H 25.174 -12.775 -5.277 1.00 . A A . 29 LEU HA 1 1
6 7711 1 1 29 LEU HB2 H 25.531 -11.105 -7.758 1.00 . A A . 29 LEU HB2 1 1
6 7712 1 1 29 LEU HB3 H 26.903 -11.560 -6.769 1.00 . A A . 29 LEU HB3 1 1
6 7713 1 1 29 LEU HD11 H 26.436 -12.284 -9.742 1.00 . A A . 29 LEU HD11 1 1
6 7714 1 1 29 LEU HD12 H 26.997 -13.950 -9.583 1.00 . A A . 29 LEU HD12 1 1
6 7715 1 1 29 LEU HD13 H 27.869 -12.644 -8.778 1.00 . A A . 29 LEU HD13 1 1
6 7716 1 1 29 LEU HD21 H 25.936 -14.415 -6.102 1.00 . A A . 29 LEU HD21 1 1
6 7717 1 1 29 LEU HD22 H 27.569 -13.967 -6.595 1.00 . A A . 29 LEU HD22 1 1
6 7718 1 1 29 LEU HD23 H 26.675 -15.185 -7.504 1.00 . A A . 29 LEU HD23 1 1
6 7719 1 1 29 LEU HG H 25.039 -13.486 -8.167 1.00 . A A . 29 LEU HG 1 1
6 7720 1 1 29 LEU N N 23.596 -11.799 -6.194 1.00 . A A . 29 LEU N 1 1
6 7721 1 1 29 LEU O O 25.583 -9.571 -5.449 1.00 . A A . 29 LEU O 1 1
6 7722 1 1 30 GLY C C 26.227 -10.253 -1.417 1.00 . A A . 30 GLY C 1 1
6 7723 1 1 30 GLY CA C 25.647 -9.796 -2.741 1.00 . A A . 30 GLY CA 1 1
6 7724 1 1 30 GLY H H 25.140 -11.778 -3.294 1.00 . A A . 30 GLY H 1 1
6 7725 1 1 30 GLY HA2 H 26.353 -9.132 -3.216 1.00 . A A . 30 GLY HA2 1 1
6 7726 1 1 30 GLY HA3 H 24.735 -9.251 -2.549 1.00 . A A . 30 GLY HA3 1 1
6 7727 1 1 30 GLY N N 25.353 -10.883 -3.647 1.00 . A A . 30 GLY N 1 1
6 7728 1 1 30 GLY O O 25.540 -10.205 -0.393 1.00 . A A . 30 GLY O 1 1
6 7729 1 1 31 PRO C C 28.715 -9.729 0.481 1.00 . A A . 31 PRO C 1 1
6 7730 1 1 31 PRO CA C 28.204 -11.014 -0.165 1.00 . A A . 31 PRO CA 1 1
6 7731 1 1 31 PRO CB C 29.378 -11.903 -0.618 1.00 . A A . 31 PRO CB 1 1
6 7732 1 1 31 PRO CD C 28.325 -10.982 -2.572 1.00 . A A . 31 PRO CD 1 1
6 7733 1 1 31 PRO CG C 29.193 -12.109 -2.091 1.00 . A A . 31 PRO CG 1 1
6 7734 1 1 31 PRO HA H 27.582 -11.550 0.536 1.00 . A A . 31 PRO HA 1 1
6 7735 1 1 31 PRO HB2 H 30.310 -11.400 -0.407 1.00 . A A . 31 PRO HB2 1 1
6 7736 1 1 31 PRO HB3 H 29.345 -12.841 -0.084 1.00 . A A . 31 PRO HB3 1 1
6 7737 1 1 31 PRO HD2 H 28.925 -10.120 -2.829 1.00 . A A . 31 PRO HD2 1 1
6 7738 1 1 31 PRO HD3 H 27.723 -11.294 -3.413 1.00 . A A . 31 PRO HD3 1 1
6 7739 1 1 31 PRO HG2 H 30.152 -12.080 -2.588 1.00 . A A . 31 PRO HG2 1 1
6 7740 1 1 31 PRO HG3 H 28.708 -13.056 -2.269 1.00 . A A . 31 PRO HG3 1 1
6 7741 1 1 31 PRO N N 27.489 -10.712 -1.400 1.00 . A A . 31 PRO N 1 1
6 7742 1 1 31 PRO O O 29.845 -9.304 0.240 1.00 . A A . 31 PRO O 1 1
6 7743 1 1 32 ILE C C 28.148 -7.808 3.324 1.00 . A A . 32 ILE C 1 1
6 7744 1 1 32 ILE CA C 28.154 -7.774 1.799 1.00 . A A . 32 ILE CA 1 1
6 7745 1 1 32 ILE CB C 27.105 -6.758 1.297 1.00 . A A . 32 ILE CB 1 1
6 7746 1 1 32 ILE CD1 C 25.666 -6.198 -0.735 1.00 . A A . 32 ILE CD1 1 1
6 7747 1 1 32 ILE CG1 C 26.886 -6.922 -0.211 1.00 . A A . 32 ILE CG1 1 1
6 7748 1 1 32 ILE CG2 C 27.546 -5.338 1.608 1.00 . A A . 32 ILE CG2 1 1
6 7749 1 1 32 ILE H H 27.013 -9.526 1.499 1.00 . A A . 32 ILE H 1 1
6 7750 1 1 32 ILE HA H 29.129 -7.470 1.447 1.00 . A A . 32 ILE HA 1 1
6 7751 1 1 32 ILE HB H 26.176 -6.945 1.812 1.00 . A A . 32 ILE HB 1 1
6 7752 1 1 32 ILE HD11 H 25.746 -5.144 -0.509 1.00 . A A . 32 ILE HD11 1 1
6 7753 1 1 32 ILE HD12 H 24.781 -6.600 -0.265 1.00 . A A . 32 ILE HD12 1 1
6 7754 1 1 32 ILE HD13 H 25.598 -6.334 -1.804 1.00 . A A . 32 ILE HD13 1 1
6 7755 1 1 32 ILE HG12 H 27.747 -6.536 -0.736 1.00 . A A . 32 ILE HG12 1 1
6 7756 1 1 32 ILE HG13 H 26.774 -7.975 -0.440 1.00 . A A . 32 ILE HG13 1 1
6 7757 1 1 32 ILE HG21 H 27.643 -5.218 2.677 1.00 . A A . 32 ILE HG21 1 1
6 7758 1 1 32 ILE HG22 H 26.810 -4.642 1.233 1.00 . A A . 32 ILE HG22 1 1
6 7759 1 1 32 ILE HG23 H 28.498 -5.145 1.137 1.00 . A A . 32 ILE HG23 1 1
6 7760 1 1 32 ILE N N 27.863 -9.094 1.265 1.00 . A A . 32 ILE N 1 1
6 7761 1 1 32 ILE O O 27.457 -8.636 3.924 1.00 . A A . 32 ILE O 1 1
6 7762 1 1 33 ALA C C 28.803 -5.462 5.926 1.00 . A A . 33 ALA C 1 1
6 7763 1 1 33 ALA CA C 28.984 -6.884 5.403 1.00 . A A . 33 ALA CA 1 1
6 7764 1 1 33 ALA CB C 30.298 -7.474 5.896 1.00 . A A . 33 ALA CB 1 1
6 7765 1 1 33 ALA H H 29.448 -6.279 3.424 1.00 . A A . 33 ALA H 1 1
6 7766 1 1 33 ALA HA H 28.180 -7.496 5.786 1.00 . A A . 33 ALA HA 1 1
6 7767 1 1 33 ALA HB1 H 30.288 -7.521 6.976 1.00 . A A . 33 ALA HB1 1 1
6 7768 1 1 33 ALA HB2 H 31.115 -6.848 5.572 1.00 . A A . 33 ALA HB2 1 1
6 7769 1 1 33 ALA HB3 H 30.422 -8.468 5.492 1.00 . A A . 33 ALA HB3 1 1
6 7770 1 1 33 ALA N N 28.917 -6.925 3.951 1.00 . A A . 33 ALA N 1 1
6 7771 1 1 33 ALA O O 27.747 -5.115 6.447 1.00 . A A . 33 ALA O 1 1
6 7772 1 1 34 GLY C C 28.736 -2.439 5.612 1.00 . A A . 34 GLY C 1 1
6 7773 1 1 34 GLY CA C 29.785 -3.291 6.300 1.00 . A A . 34 GLY CA 1 1
6 7774 1 1 34 GLY H H 30.645 -4.961 5.327 1.00 . A A . 34 GLY H 1 1
6 7775 1 1 34 GLY HA2 H 29.567 -3.321 7.355 1.00 . A A . 34 GLY HA2 1 1
6 7776 1 1 34 GLY HA3 H 30.752 -2.829 6.160 1.00 . A A . 34 GLY HA3 1 1
6 7777 1 1 34 GLY N N 29.841 -4.647 5.793 1.00 . A A . 34 GLY N 1 1
6 7778 1 1 34 GLY O O 28.004 -1.697 6.266 1.00 . A A . 34 GLY O 1 1
6 7779 1 1 35 ALA C C 26.310 -1.840 3.847 1.00 . A A . 35 ALA C 1 1
6 7780 1 1 35 ALA CA C 27.789 -1.691 3.496 1.00 . A A . 35 ALA CA 1 1
6 7781 1 1 35 ALA CB C 28.007 -1.942 2.016 1.00 . A A . 35 ALA CB 1 1
6 7782 1 1 35 ALA H H 29.201 -3.243 3.841 1.00 . A A . 35 ALA H 1 1
6 7783 1 1 35 ALA HA H 28.085 -0.669 3.699 1.00 . A A . 35 ALA HA 1 1
6 7784 1 1 35 ALA HB1 H 27.632 -2.922 1.759 1.00 . A A . 35 ALA HB1 1 1
6 7785 1 1 35 ALA HB2 H 29.063 -1.890 1.794 1.00 . A A . 35 ALA HB2 1 1
6 7786 1 1 35 ALA HB3 H 27.481 -1.195 1.442 1.00 . A A . 35 ALA HB3 1 1
6 7787 1 1 35 ALA N N 28.654 -2.558 4.294 1.00 . A A . 35 ALA N 1 1
6 7788 1 1 35 ALA O O 25.581 -0.849 3.903 1.00 . A A . 35 ALA O 1 1
6 7789 1 1 36 ILE C C 23.977 -2.606 5.609 1.00 . A A . 36 ILE C 1 1
6 7790 1 1 36 ILE CA C 24.443 -3.322 4.345 1.00 . A A . 36 ILE CA 1 1
6 7791 1 1 36 ILE CB C 24.091 -4.833 4.411 1.00 . A A . 36 ILE CB 1 1
6 7792 1 1 36 ILE CD1 C 24.449 -5.594 6.828 1.00 . A A . 36 ILE CD1 1 1
6 7793 1 1 36 ILE CG1 C 24.974 -5.595 5.407 1.00 . A A . 36 ILE CG1 1 1
6 7794 1 1 36 ILE CG2 C 24.197 -5.460 3.030 1.00 . A A . 36 ILE CG2 1 1
6 7795 1 1 36 ILE H H 26.489 -3.826 4.064 1.00 . A A . 36 ILE H 1 1
6 7796 1 1 36 ILE HA H 23.894 -2.901 3.513 1.00 . A A . 36 ILE HA 1 1
6 7797 1 1 36 ILE HB H 23.060 -4.916 4.726 1.00 . A A . 36 ILE HB 1 1
6 7798 1 1 36 ILE HD11 H 24.355 -4.575 7.176 1.00 . A A . 36 ILE HD11 1 1
6 7799 1 1 36 ILE HD12 H 25.136 -6.131 7.465 1.00 . A A . 36 ILE HD12 1 1
6 7800 1 1 36 ILE HD13 H 23.484 -6.076 6.854 1.00 . A A . 36 ILE HD13 1 1
6 7801 1 1 36 ILE HG12 H 25.058 -6.623 5.090 1.00 . A A . 36 ILE HG12 1 1
6 7802 1 1 36 ILE HG13 H 25.956 -5.147 5.418 1.00 . A A . 36 ILE HG13 1 1
6 7803 1 1 36 ILE HG21 H 23.535 -4.945 2.350 1.00 . A A . 36 ILE HG21 1 1
6 7804 1 1 36 ILE HG22 H 23.916 -6.501 3.085 1.00 . A A . 36 ILE HG22 1 1
6 7805 1 1 36 ILE HG23 H 25.214 -5.379 2.674 1.00 . A A . 36 ILE HG23 1 1
6 7806 1 1 36 ILE N N 25.860 -3.075 4.073 1.00 . A A . 36 ILE N 1 1
6 7807 1 1 36 ILE O O 22.806 -2.266 5.739 1.00 . A A . 36 ILE O 1 1
6 7808 1 1 37 LYS C C 24.144 -0.240 7.486 1.00 . A A . 37 LYS C 1 1
6 7809 1 1 37 LYS CA C 24.580 -1.677 7.770 1.00 . A A . 37 LYS CA 1 1
6 7810 1 1 37 LYS CB C 25.799 -1.681 8.695 1.00 . A A . 37 LYS CB 1 1
6 7811 1 1 37 LYS CD C 27.653 -3.030 9.715 1.00 . A A . 37 LYS CD 1 1
6 7812 1 1 37 LYS CE C 28.131 -4.420 10.102 1.00 . A A . 37 LYS CE 1 1
6 7813 1 1 37 LYS CG C 26.297 -3.075 9.034 1.00 . A A . 37 LYS CG 1 1
6 7814 1 1 37 LYS H H 25.825 -2.645 6.363 1.00 . A A . 37 LYS H 1 1
6 7815 1 1 37 LYS HA H 23.770 -2.206 8.248 1.00 . A A . 37 LYS HA 1 1
6 7816 1 1 37 LYS HB2 H 26.602 -1.141 8.216 1.00 . A A . 37 LYS HB2 1 1
6 7817 1 1 37 LYS HB3 H 25.539 -1.180 9.617 1.00 . A A . 37 LYS HB3 1 1
6 7818 1 1 37 LYS HD2 H 28.370 -2.591 9.040 1.00 . A A . 37 LYS HD2 1 1
6 7819 1 1 37 LYS HD3 H 27.575 -2.426 10.607 1.00 . A A . 37 LYS HD3 1 1
6 7820 1 1 37 LYS HE2 H 28.129 -5.046 9.222 1.00 . A A . 37 LYS HE2 1 1
6 7821 1 1 37 LYS HE3 H 29.137 -4.346 10.490 1.00 . A A . 37 LYS HE3 1 1
6 7822 1 1 37 LYS HG2 H 25.589 -3.549 9.698 1.00 . A A . 37 LYS HG2 1 1
6 7823 1 1 37 LYS HG3 H 26.379 -3.649 8.122 1.00 . A A . 37 LYS HG3 1 1
6 7824 1 1 37 LYS HZ1 H 26.301 -5.198 10.754 1.00 . A A . 37 LYS HZ1 1 1
6 7825 1 1 37 LYS HZ2 H 27.186 -4.406 11.961 1.00 . A A . 37 LYS HZ2 1 1
6 7826 1 1 37 LYS HZ3 H 27.655 -5.947 11.445 1.00 . A A . 37 LYS HZ3 1 1
6 7827 1 1 37 LYS N N 24.900 -2.363 6.528 1.00 . A A . 37 LYS N 1 1
6 7828 1 1 37 LYS NZ N 27.260 -5.037 11.135 1.00 . A A . 37 LYS NZ 1 1
6 7829 1 1 37 LYS O O 23.191 0.261 8.083 1.00 . A A . 37 LYS O 1 1
6 7830 1 1 38 SER C C 23.181 1.925 5.540 1.00 . A A . 38 SER C 1 1
6 7831 1 1 38 SER CA C 24.556 1.786 6.194 1.00 . A A . 38 SER CA 1 1
6 7832 1 1 38 SER CB C 25.641 2.314 5.260 1.00 . A A . 38 SER CB 1 1
6 7833 1 1 38 SER H H 25.578 -0.058 6.107 1.00 . A A . 38 SER H 1 1
6 7834 1 1 38 SER HA H 24.564 2.372 7.100 1.00 . A A . 38 SER HA 1 1
6 7835 1 1 38 SER HB2 H 25.620 1.757 4.334 1.00 . A A . 38 SER HB2 1 1
6 7836 1 1 38 SER HB3 H 25.460 3.358 5.057 1.00 . A A . 38 SER HB3 1 1
6 7837 1 1 38 SER HG H 27.470 2.932 5.592 1.00 . A A . 38 SER HG 1 1
6 7838 1 1 38 SER N N 24.842 0.406 6.559 1.00 . A A . 38 SER N 1 1
6 7839 1 1 38 SER O O 22.437 2.859 5.842 1.00 . A A . 38 SER O 1 1
6 7840 1 1 38 SER OG O 26.927 2.177 5.843 1.00 . A A . 38 SER OG 1 1
6 7841 1 1 39 LYS C C 20.395 0.955 4.922 1.00 . A A . 39 LYS C 1 1
6 7842 1 1 39 LYS CA C 21.560 1.068 3.939 1.00 . A A . 39 LYS CA 1 1
6 7843 1 1 39 LYS CB C 21.450 0.003 2.838 1.00 . A A . 39 LYS CB 1 1
6 7844 1 1 39 LYS CD C 20.948 -2.372 2.193 1.00 . A A . 39 LYS CD 1 1
6 7845 1 1 39 LYS CE C 20.635 -3.773 2.694 1.00 . A A . 39 LYS CE 1 1
6 7846 1 1 39 LYS CG C 21.231 -1.414 3.340 1.00 . A A . 39 LYS CG 1 1
6 7847 1 1 39 LYS H H 23.463 0.266 4.445 1.00 . A A . 39 LYS H 1 1
6 7848 1 1 39 LYS HA H 21.508 2.043 3.475 1.00 . A A . 39 LYS HA 1 1
6 7849 1 1 39 LYS HB2 H 20.622 0.261 2.194 1.00 . A A . 39 LYS HB2 1 1
6 7850 1 1 39 LYS HB3 H 22.359 0.017 2.255 1.00 . A A . 39 LYS HB3 1 1
6 7851 1 1 39 LYS HD2 H 20.101 -2.004 1.632 1.00 . A A . 39 LYS HD2 1 1
6 7852 1 1 39 LYS HD3 H 21.815 -2.415 1.550 1.00 . A A . 39 LYS HD3 1 1
6 7853 1 1 39 LYS HE2 H 21.514 -4.172 3.177 1.00 . A A . 39 LYS HE2 1 1
6 7854 1 1 39 LYS HE3 H 19.828 -3.714 3.410 1.00 . A A . 39 LYS HE3 1 1
6 7855 1 1 39 LYS HG2 H 22.118 -1.743 3.861 1.00 . A A . 39 LYS HG2 1 1
6 7856 1 1 39 LYS HG3 H 20.390 -1.420 4.018 1.00 . A A . 39 LYS HG3 1 1
6 7857 1 1 39 LYS HZ1 H 21.005 -4.763 0.886 1.00 . A A . 39 LYS HZ1 1 1
6 7858 1 1 39 LYS HZ2 H 19.382 -4.328 1.110 1.00 . A A . 39 LYS HZ2 1 1
6 7859 1 1 39 LYS HZ3 H 20.034 -5.640 1.967 1.00 . A A . 39 LYS HZ3 1 1
6 7860 1 1 39 LYS N N 22.842 1.001 4.640 1.00 . A A . 39 LYS N 1 1
6 7861 1 1 39 LYS NZ N 20.238 -4.686 1.588 1.00 . A A . 39 LYS NZ 1 1
6 7862 1 1 39 LYS O O 19.323 1.511 4.689 1.00 . A A . 39 LYS O 1 1
6 7863 1 1 40 VAL C C 19.269 1.448 7.674 1.00 . A A . 40 VAL C 1 1
6 7864 1 1 40 VAL CA C 19.599 0.089 7.057 1.00 . A A . 40 VAL CA 1 1
6 7865 1 1 40 VAL CB C 20.056 -0.884 8.167 1.00 . A A . 40 VAL CB 1 1
6 7866 1 1 40 VAL CG1 C 19.011 -0.998 9.262 1.00 . A A . 40 VAL CG1 1 1
6 7867 1 1 40 VAL CG2 C 20.356 -2.252 7.585 1.00 . A A . 40 VAL CG2 1 1
6 7868 1 1 40 VAL H H 21.475 -0.225 6.127 1.00 . A A . 40 VAL H 1 1
6 7869 1 1 40 VAL HA H 18.706 -0.313 6.599 1.00 . A A . 40 VAL HA 1 1
6 7870 1 1 40 VAL HB H 20.962 -0.499 8.607 1.00 . A A . 40 VAL HB 1 1
6 7871 1 1 40 VAL HG11 H 19.354 -1.693 10.013 1.00 . A A . 40 VAL HG11 1 1
6 7872 1 1 40 VAL HG12 H 18.083 -1.351 8.839 1.00 . A A . 40 VAL HG12 1 1
6 7873 1 1 40 VAL HG13 H 18.858 -0.029 9.713 1.00 . A A . 40 VAL HG13 1 1
6 7874 1 1 40 VAL HG21 H 21.166 -2.170 6.875 1.00 . A A . 40 VAL HG21 1 1
6 7875 1 1 40 VAL HG22 H 19.477 -2.632 7.086 1.00 . A A . 40 VAL HG22 1 1
6 7876 1 1 40 VAL HG23 H 20.640 -2.928 8.379 1.00 . A A . 40 VAL HG23 1 1
6 7877 1 1 40 VAL N N 20.611 0.228 6.016 1.00 . A A . 40 VAL N 1 1
6 7878 1 1 40 VAL O O 18.103 1.767 7.905 1.00 . A A . 40 VAL O 1 1
6 7879 1 1 41 GLU C C 19.288 4.463 7.563 1.00 . A A . 41 GLU C 1 1
6 7880 1 1 41 GLU CA C 20.127 3.581 8.488 1.00 . A A . 41 GLU CA 1 1
6 7881 1 1 41 GLU CB C 21.487 4.234 8.741 1.00 . A A . 41 GLU CB 1 1
6 7882 1 1 41 GLU CD C 21.756 3.081 10.974 1.00 . A A . 41 GLU CD 1 1
6 7883 1 1 41 GLU CG C 22.399 3.417 9.645 1.00 . A A . 41 GLU CG 1 1
6 7884 1 1 41 GLU H H 21.206 1.938 7.701 1.00 . A A . 41 GLU H 1 1
6 7885 1 1 41 GLU HA H 19.609 3.472 9.429 1.00 . A A . 41 GLU HA 1 1
6 7886 1 1 41 GLU HB2 H 21.988 4.374 7.794 1.00 . A A . 41 GLU HB2 1 1
6 7887 1 1 41 GLU HB3 H 21.332 5.199 9.201 1.00 . A A . 41 GLU HB3 1 1
6 7888 1 1 41 GLU HG2 H 22.652 2.496 9.141 1.00 . A A . 41 GLU HG2 1 1
6 7889 1 1 41 GLU HG3 H 23.301 3.983 9.830 1.00 . A A . 41 GLU HG3 1 1
6 7890 1 1 41 GLU N N 20.301 2.250 7.915 1.00 . A A . 41 GLU N 1 1
6 7891 1 1 41 GLU O O 18.498 5.292 8.019 1.00 . A A . 41 GLU O 1 1
6 7892 1 1 41 GLU OE1 O 21.625 3.986 11.823 1.00 . A A . 41 GLU OE1 1 1
6 7893 1 1 41 GLU OE2 O 21.379 1.906 11.177 1.00 . A A . 41 GLU OE2 1 1
6 7894 1 1 42 ALA C C 17.227 4.758 5.328 1.00 . A A . 42 ALA C 1 1
6 7895 1 1 42 ALA CA C 18.728 5.035 5.260 1.00 . A A . 42 ALA CA 1 1
6 7896 1 1 42 ALA CB C 19.258 4.726 3.867 1.00 . A A . 42 ALA CB 1 1
6 7897 1 1 42 ALA H H 20.105 3.591 5.964 1.00 . A A . 42 ALA H 1 1
6 7898 1 1 42 ALA HA H 18.896 6.085 5.454 1.00 . A A . 42 ALA HA 1 1
6 7899 1 1 42 ALA HB1 H 20.321 4.911 3.835 1.00 . A A . 42 ALA HB1 1 1
6 7900 1 1 42 ALA HB2 H 18.762 5.357 3.145 1.00 . A A . 42 ALA HB2 1 1
6 7901 1 1 42 ALA HB3 H 19.066 3.690 3.631 1.00 . A A . 42 ALA HB3 1 1
6 7902 1 1 42 ALA N N 19.463 4.271 6.261 1.00 . A A . 42 ALA N 1 1
6 7903 1 1 42 ALA O O 16.418 5.608 4.959 1.00 . A A . 42 ALA O 1 1
6 7904 1 1 43 ALA C C 14.637 4.035 6.808 1.00 . A A . 43 ALA C 1 1
6 7905 1 1 43 ALA CA C 15.464 3.145 5.883 1.00 . A A . 43 ALA CA 1 1
6 7906 1 1 43 ALA CB C 15.372 1.696 6.334 1.00 . A A . 43 ALA CB 1 1
6 7907 1 1 43 ALA H H 17.563 2.957 6.134 1.00 . A A . 43 ALA H 1 1
6 7908 1 1 43 ALA HA H 15.055 3.209 4.887 1.00 . A A . 43 ALA HA 1 1
6 7909 1 1 43 ALA HB1 H 15.936 1.072 5.656 1.00 . A A . 43 ALA HB1 1 1
6 7910 1 1 43 ALA HB2 H 14.338 1.383 6.335 1.00 . A A . 43 ALA HB2 1 1
6 7911 1 1 43 ALA HB3 H 15.778 1.601 7.331 1.00 . A A . 43 ALA HB3 1 1
6 7912 1 1 43 ALA N N 16.865 3.570 5.813 1.00 . A A . 43 ALA N 1 1
6 7913 1 1 43 ALA O O 13.411 4.082 6.703 1.00 . A A . 43 ALA O 1 1
6 7914 1 1 44 LEU C C 14.066 6.838 7.872 1.00 . A A . 44 LEU C 1 1
6 7915 1 1 44 LEU CA C 14.632 5.644 8.634 1.00 . A A . 44 LEU CA 1 1
6 7916 1 1 44 LEU CB C 15.584 6.128 9.734 1.00 . A A . 44 LEU CB 1 1
6 7917 1 1 44 LEU CD1 C 14.586 4.618 11.478 1.00 . A A . 44 LEU CD1 1 1
6 7918 1 1 44 LEU CD2 C 16.723 3.960 10.361 1.00 . A A . 44 LEU CD2 1 1
6 7919 1 1 44 LEU CG C 15.878 5.124 10.858 1.00 . A A . 44 LEU CG 1 1
6 7920 1 1 44 LEU H H 16.280 4.614 7.789 1.00 . A A . 44 LEU H 1 1
6 7921 1 1 44 LEU HA H 13.814 5.109 9.093 1.00 . A A . 44 LEU HA 1 1
6 7922 1 1 44 LEU HB2 H 16.522 6.396 9.270 1.00 . A A . 44 LEU HB2 1 1
6 7923 1 1 44 LEU HB3 H 15.159 7.016 10.179 1.00 . A A . 44 LEU HB3 1 1
6 7924 1 1 44 LEU HD11 H 14.049 5.445 11.917 1.00 . A A . 44 LEU HD11 1 1
6 7925 1 1 44 LEU HD12 H 14.815 3.890 12.243 1.00 . A A . 44 LEU HD12 1 1
6 7926 1 1 44 LEU HD13 H 13.976 4.157 10.715 1.00 . A A . 44 LEU HD13 1 1
6 7927 1 1 44 LEU HD21 H 16.210 3.462 9.552 1.00 . A A . 44 LEU HD21 1 1
6 7928 1 1 44 LEU HD22 H 16.883 3.262 11.169 1.00 . A A . 44 LEU HD22 1 1
6 7929 1 1 44 LEU HD23 H 17.675 4.330 10.010 1.00 . A A . 44 LEU HD23 1 1
6 7930 1 1 44 LEU HG H 16.435 5.630 11.634 1.00 . A A . 44 LEU HG 1 1
6 7931 1 1 44 LEU N N 15.307 4.725 7.724 1.00 . A A . 44 LEU N 1 1
6 7932 1 1 44 LEU O O 13.147 7.507 8.339 1.00 . A A . 44 LEU O 1 1
6 7933 1 1 45 SER C C 13.181 7.639 4.791 1.00 . A A . 45 SER C 1 1
6 7934 1 1 45 SER CA C 14.144 8.173 5.850 1.00 . A A . 45 SER CA 1 1
6 7935 1 1 45 SER CB C 15.330 8.849 5.166 1.00 . A A . 45 SER CB 1 1
6 7936 1 1 45 SER H H 15.341 6.512 6.368 1.00 . A A . 45 SER H 1 1
6 7937 1 1 45 SER HA H 13.631 8.891 6.473 1.00 . A A . 45 SER HA 1 1
6 7938 1 1 45 SER HB2 H 15.824 8.134 4.526 1.00 . A A . 45 SER HB2 1 1
6 7939 1 1 45 SER HB3 H 14.972 9.676 4.571 1.00 . A A . 45 SER HB3 1 1
6 7940 1 1 45 SER HG H 16.510 8.628 6.727 1.00 . A A . 45 SER HG 1 1
6 7941 1 1 45 SER N N 14.613 7.088 6.693 1.00 . A A . 45 SER N 1 1
6 7942 1 1 45 SER O O 13.278 6.480 4.388 1.00 . A A . 45 SER O 1 1
6 7943 1 1 45 SER OG O 16.268 9.338 6.112 1.00 . A A . 45 SER OG 1 1
6 7944 1 1 46 PRO C C 12.073 8.067 1.914 1.00 . A A . 46 PRO C 1 1
6 7945 1 1 46 PRO CA C 11.328 8.100 3.245 1.00 . A A . 46 PRO CA 1 1
6 7946 1 1 46 PRO CB C 10.266 9.212 3.239 1.00 . A A . 46 PRO CB 1 1
6 7947 1 1 46 PRO CD C 11.924 9.800 4.869 1.00 . A A . 46 PRO CD 1 1
6 7948 1 1 46 PRO CG C 10.479 9.980 4.503 1.00 . A A . 46 PRO CG 1 1
6 7949 1 1 46 PRO HA H 10.856 7.143 3.419 1.00 . A A . 46 PRO HA 1 1
6 7950 1 1 46 PRO HB2 H 10.407 9.839 2.370 1.00 . A A . 46 PRO HB2 1 1
6 7951 1 1 46 PRO HB3 H 9.281 8.769 3.210 1.00 . A A . 46 PRO HB3 1 1
6 7952 1 1 46 PRO HD2 H 12.534 10.553 4.392 1.00 . A A . 46 PRO HD2 1 1
6 7953 1 1 46 PRO HD3 H 12.049 9.829 5.941 1.00 . A A . 46 PRO HD3 1 1
6 7954 1 1 46 PRO HG2 H 10.262 11.025 4.339 1.00 . A A . 46 PRO HG2 1 1
6 7955 1 1 46 PRO HG3 H 9.844 9.584 5.282 1.00 . A A . 46 PRO HG3 1 1
6 7956 1 1 46 PRO N N 12.225 8.464 4.342 1.00 . A A . 46 PRO N 1 1
6 7957 1 1 46 PRO O O 12.264 9.102 1.275 1.00 . A A . 46 PRO O 1 1
6 7958 1 1 47 THR C C 13.489 5.241 0.006 1.00 . A A . 47 THR C 1 1
6 7959 1 1 47 THR CA C 13.319 6.726 0.318 1.00 . A A . 47 THR CA 1 1
6 7960 1 1 47 THR CB C 14.706 7.396 0.491 1.00 . A A . 47 THR CB 1 1
6 7961 1 1 47 THR CG2 C 15.554 6.660 1.521 1.00 . A A . 47 THR CG2 1 1
6 7962 1 1 47 THR H H 12.317 6.089 2.057 1.00 . A A . 47 THR H 1 1
6 7963 1 1 47 THR HA H 12.801 7.206 -0.501 1.00 . A A . 47 THR HA 1 1
6 7964 1 1 47 THR HB H 14.552 8.406 0.839 1.00 . A A . 47 THR HB 1 1
6 7965 1 1 47 THR HG1 H 15.449 8.362 -1.064 1.00 . A A . 47 THR HG1 1 1
6 7966 1 1 47 THR HG21 H 15.026 6.620 2.463 1.00 . A A . 47 THR HG21 1 1
6 7967 1 1 47 THR HG22 H 16.490 7.183 1.656 1.00 . A A . 47 THR HG22 1 1
6 7968 1 1 47 THR HG23 H 15.750 5.656 1.176 1.00 . A A . 47 THR HG23 1 1
6 7969 1 1 47 THR N N 12.522 6.883 1.520 1.00 . A A . 47 THR N 1 1
6 7970 1 1 47 THR O O 13.003 4.391 0.753 1.00 . A A . 47 THR O 1 1
6 7971 1 1 47 THR OG1 O 15.408 7.443 -0.757 1.00 . A A . 47 THR OG1 1 1
6 7972 1 1 48 HIS C C 15.918 3.371 -1.722 1.00 . A A . 48 HIS C 1 1
6 7973 1 1 48 HIS CA C 14.437 3.550 -1.446 1.00 . A A . 48 HIS CA 1 1
6 7974 1 1 48 HIS CB C 13.612 3.137 -2.667 1.00 . A A . 48 HIS CB 1 1
6 7975 1 1 48 HIS CD2 C 14.291 1.100 -4.129 1.00 . A A . 48 HIS CD2 1 1
6 7976 1 1 48 HIS CE1 C 13.645 -0.494 -2.774 1.00 . A A . 48 HIS CE1 1 1
6 7977 1 1 48 HIS CG C 13.768 1.689 -3.028 1.00 . A A . 48 HIS CG 1 1
6 7978 1 1 48 HIS H H 14.533 5.653 -1.648 1.00 . A A . 48 HIS H 1 1
6 7979 1 1 48 HIS HA H 14.161 2.929 -0.607 1.00 . A A . 48 HIS HA 1 1
6 7980 1 1 48 HIS HB2 H 12.567 3.320 -2.466 1.00 . A A . 48 HIS HB2 1 1
6 7981 1 1 48 HIS HB3 H 13.920 3.728 -3.517 1.00 . A A . 48 HIS HB3 1 1
6 7982 1 1 48 HIS HD1 H 12.953 0.763 -1.310 1.00 . A A . 48 HIS HD1 1 1
6 7983 1 1 48 HIS HD2 H 14.704 1.605 -4.990 1.00 . A A . 48 HIS HD2 1 1
6 7984 1 1 48 HIS HE1 H 13.443 -1.470 -2.356 1.00 . A A . 48 HIS HE1 1 1
6 7985 1 1 48 HIS HE2 H 14.341 -0.938 -4.649 1.00 . A A . 48 HIS HE2 1 1
6 7986 1 1 48 HIS N N 14.175 4.931 -1.084 1.00 . A A . 48 HIS N 1 1
6 7987 1 1 48 HIS ND1 N 13.373 0.661 -2.201 1.00 . A A . 48 HIS ND1 1 1
6 7988 1 1 48 HIS NE2 N 14.204 -0.259 -3.947 1.00 . A A . 48 HIS NE2 1 1
6 7989 1 1 48 HIS O O 16.495 4.082 -2.547 1.00 . A A . 48 HIS O 1 1
6 7990 1 1 49 PHE C C 18.260 0.958 -1.972 1.00 . A A . 49 PHE C 1 1
6 7991 1 1 49 PHE CA C 17.953 2.191 -1.132 1.00 . A A . 49 PHE CA 1 1
6 7992 1 1 49 PHE CB C 18.574 2.056 0.266 1.00 . A A . 49 PHE CB 1 1
6 7993 1 1 49 PHE CD1 C 18.108 -0.220 1.234 1.00 . A A . 49 PHE CD1 1 1
6 7994 1 1 49 PHE CD2 C 16.838 1.634 2.031 1.00 . A A . 49 PHE CD2 1 1
6 7995 1 1 49 PHE CE1 C 17.423 -1.061 2.089 1.00 . A A . 49 PHE CE1 1 1
6 7996 1 1 49 PHE CE2 C 16.149 0.797 2.887 1.00 . A A . 49 PHE CE2 1 1
6 7997 1 1 49 PHE CG C 17.824 1.136 1.193 1.00 . A A . 49 PHE CG 1 1
6 7998 1 1 49 PHE CZ C 16.444 -0.551 2.918 1.00 . A A . 49 PHE CZ 1 1
6 7999 1 1 49 PHE H H 15.989 1.845 -0.442 1.00 . A A . 49 PHE H 1 1
6 8000 1 1 49 PHE HA H 18.385 3.052 -1.618 1.00 . A A . 49 PHE HA 1 1
6 8001 1 1 49 PHE HB2 H 19.578 1.672 0.166 1.00 . A A . 49 PHE HB2 1 1
6 8002 1 1 49 PHE HB3 H 18.614 3.032 0.727 1.00 . A A . 49 PHE HB3 1 1
6 8003 1 1 49 PHE HD1 H 18.875 -0.621 0.587 1.00 . A A . 49 PHE HD1 1 1
6 8004 1 1 49 PHE HD2 H 16.607 2.690 2.007 1.00 . A A . 49 PHE HD2 1 1
6 8005 1 1 49 PHE HE1 H 17.654 -2.114 2.111 1.00 . A A . 49 PHE HE1 1 1
6 8006 1 1 49 PHE HE2 H 15.385 1.198 3.535 1.00 . A A . 49 PHE HE2 1 1
6 8007 1 1 49 PHE HZ H 15.907 -1.207 3.588 1.00 . A A . 49 PHE HZ 1 1
6 8008 1 1 49 PHE N N 16.522 2.418 -1.032 1.00 . A A . 49 PHE N 1 1
6 8009 1 1 49 PHE O O 17.612 -0.080 -1.840 1.00 . A A . 49 PHE O 1 1
6 8010 1 1 50 LYS C C 21.207 -0.178 -3.466 1.00 . A A . 50 LYS C 1 1
6 8011 1 1 50 LYS CA C 19.706 -0.006 -3.672 1.00 . A A . 50 LYS CA 1 1
6 8012 1 1 50 LYS CB C 19.412 0.300 -5.143 1.00 . A A . 50 LYS CB 1 1
6 8013 1 1 50 LYS CD C 20.010 -0.127 -7.537 1.00 . A A . 50 LYS CD 1 1
6 8014 1 1 50 LYS CE C 18.608 0.193 -8.040 1.00 . A A . 50 LYS CE 1 1
6 8015 1 1 50 LYS CG C 19.990 -0.702 -6.128 1.00 . A A . 50 LYS CG 1 1
6 8016 1 1 50 LYS H H 19.634 1.985 -2.983 1.00 . A A . 50 LYS H 1 1
6 8017 1 1 50 LYS HA H 19.191 -0.907 -3.377 1.00 . A A . 50 LYS HA 1 1
6 8018 1 1 50 LYS HB2 H 18.342 0.326 -5.282 1.00 . A A . 50 LYS HB2 1 1
6 8019 1 1 50 LYS HB3 H 19.817 1.274 -5.377 1.00 . A A . 50 LYS HB3 1 1
6 8020 1 1 50 LYS HD2 H 20.593 0.783 -7.533 1.00 . A A . 50 LYS HD2 1 1
6 8021 1 1 50 LYS HD3 H 20.469 -0.843 -8.201 1.00 . A A . 50 LYS HD3 1 1
6 8022 1 1 50 LYS HE2 H 18.074 -0.733 -8.186 1.00 . A A . 50 LYS HE2 1 1
6 8023 1 1 50 LYS HE3 H 18.100 0.787 -7.296 1.00 . A A . 50 LYS HE3 1 1
6 8024 1 1 50 LYS HG2 H 21.000 -0.946 -5.833 1.00 . A A . 50 LYS HG2 1 1
6 8025 1 1 50 LYS HG3 H 19.383 -1.595 -6.120 1.00 . A A . 50 LYS HG3 1 1
6 8026 1 1 50 LYS HZ1 H 19.188 1.825 -9.217 1.00 . A A . 50 LYS HZ1 1 1
6 8027 1 1 50 LYS HZ2 H 17.660 1.196 -9.615 1.00 . A A . 50 LYS HZ2 1 1
6 8028 1 1 50 LYS HZ3 H 19.062 0.366 -10.073 1.00 . A A . 50 LYS HZ3 1 1
6 8029 1 1 50 LYS N N 19.230 1.097 -2.858 1.00 . A A . 50 LYS N 1 1
6 8030 1 1 50 LYS NZ N 18.632 0.942 -9.326 1.00 . A A . 50 LYS NZ 1 1
6 8031 1 1 50 LYS O O 21.993 0.695 -3.837 1.00 . A A . 50 LYS O 1 1
6 8032 1 1 51 LEU C C 23.372 -2.947 -3.147 1.00 . A A . 51 LEU C 1 1
6 8033 1 1 51 LEU CA C 23.009 -1.558 -2.627 1.00 . A A . 51 LEU CA 1 1
6 8034 1 1 51 LEU CB C 23.298 -1.431 -1.123 1.00 . A A . 51 LEU CB 1 1
6 8035 1 1 51 LEU CD1 C 24.931 -0.669 0.618 1.00 . A A . 51 LEU CD1 1 1
6 8036 1 1 51 LEU CD2 C 25.343 -2.795 -0.603 1.00 . A A . 51 LEU CD2 1 1
6 8037 1 1 51 LEU CG C 24.774 -1.390 -0.712 1.00 . A A . 51 LEU CG 1 1
6 8038 1 1 51 LEU H H 20.930 -1.938 -2.568 1.00 . A A . 51 LEU H 1 1
6 8039 1 1 51 LEU HA H 23.585 -0.818 -3.163 1.00 . A A . 51 LEU HA 1 1
6 8040 1 1 51 LEU HB2 H 22.826 -0.527 -0.767 1.00 . A A . 51 LEU HB2 1 1
6 8041 1 1 51 LEU HB3 H 22.836 -2.270 -0.624 1.00 . A A . 51 LEU HB3 1 1
6 8042 1 1 51 LEU HD11 H 24.574 0.346 0.522 1.00 . A A . 51 LEU HD11 1 1
6 8043 1 1 51 LEU HD12 H 25.974 -0.658 0.901 1.00 . A A . 51 LEU HD12 1 1
6 8044 1 1 51 LEU HD13 H 24.359 -1.181 1.377 1.00 . A A . 51 LEU HD13 1 1
6 8045 1 1 51 LEU HD21 H 26.397 -2.740 -0.372 1.00 . A A . 51 LEU HD21 1 1
6 8046 1 1 51 LEU HD22 H 25.207 -3.312 -1.542 1.00 . A A . 51 LEU HD22 1 1
6 8047 1 1 51 LEU HD23 H 24.831 -3.331 0.180 1.00 . A A . 51 LEU HD23 1 1
6 8048 1 1 51 LEU HG H 25.339 -0.852 -1.458 1.00 . A A . 51 LEU HG 1 1
6 8049 1 1 51 LEU N N 21.600 -1.286 -2.861 1.00 . A A . 51 LEU N 1 1
6 8050 1 1 51 LEU O O 22.847 -3.951 -2.660 1.00 . A A . 51 LEU O 1 1
6 8051 1 1 52 ILE C C 26.272 -4.321 -4.671 1.00 . A A . 52 ILE C 1 1
6 8052 1 1 52 ILE CA C 24.745 -4.285 -4.638 1.00 . A A . 52 ILE CA 1 1
6 8053 1 1 52 ILE CB C 24.164 -4.627 -6.038 1.00 . A A . 52 ILE CB 1 1
6 8054 1 1 52 ILE CD1 C 25.476 -3.762 -8.050 1.00 . A A . 52 ILE CD1 1 1
6 8055 1 1 52 ILE CG1 C 24.380 -3.487 -7.041 1.00 . A A . 52 ILE CG1 1 1
6 8056 1 1 52 ILE CG2 C 22.683 -4.961 -5.934 1.00 . A A . 52 ILE CG2 1 1
6 8057 1 1 52 ILE H H 24.602 -2.173 -4.524 1.00 . A A . 52 ILE H 1 1
6 8058 1 1 52 ILE HA H 24.407 -5.048 -3.949 1.00 . A A . 52 ILE HA 1 1
6 8059 1 1 52 ILE HB H 24.674 -5.508 -6.398 1.00 . A A . 52 ILE HB 1 1
6 8060 1 1 52 ILE HD11 H 25.240 -4.661 -8.600 1.00 . A A . 52 ILE HD11 1 1
6 8061 1 1 52 ILE HD12 H 26.416 -3.891 -7.534 1.00 . A A . 52 ILE HD12 1 1
6 8062 1 1 52 ILE HD13 H 25.552 -2.930 -8.736 1.00 . A A . 52 ILE HD13 1 1
6 8063 1 1 52 ILE HG12 H 23.464 -3.315 -7.584 1.00 . A A . 52 ILE HG12 1 1
6 8064 1 1 52 ILE HG13 H 24.646 -2.590 -6.503 1.00 . A A . 52 ILE HG13 1 1
6 8065 1 1 52 ILE HG21 H 22.549 -5.805 -5.273 1.00 . A A . 52 ILE HG21 1 1
6 8066 1 1 52 ILE HG22 H 22.301 -5.208 -6.914 1.00 . A A . 52 ILE HG22 1 1
6 8067 1 1 52 ILE HG23 H 22.147 -4.109 -5.543 1.00 . A A . 52 ILE HG23 1 1
6 8068 1 1 52 ILE N N 24.260 -3.007 -4.132 1.00 . A A . 52 ILE N 1 1
6 8069 1 1 52 ILE O O 26.906 -3.496 -5.329 1.00 . A A . 52 ILE O 1 1
6 8070 1 1 53 ASN C C 28.613 -6.907 -4.286 1.00 . A A . 53 ASN C 1 1
6 8071 1 1 53 ASN CA C 28.309 -5.453 -3.984 1.00 . A A . 53 ASN CA 1 1
6 8072 1 1 53 ASN CB C 28.997 -5.034 -2.682 1.00 . A A . 53 ASN CB 1 1
6 8073 1 1 53 ASN CG C 30.514 -5.114 -2.787 1.00 . A A . 53 ASN CG 1 1
6 8074 1 1 53 ASN H H 26.325 -5.803 -3.329 1.00 . A A . 53 ASN H 1 1
6 8075 1 1 53 ASN HA H 28.698 -4.851 -4.797 1.00 . A A . 53 ASN HA 1 1
6 8076 1 1 53 ASN HB2 H 28.724 -4.016 -2.449 1.00 . A A . 53 ASN HB2 1 1
6 8077 1 1 53 ASN HB3 H 28.672 -5.684 -1.882 1.00 . A A . 53 ASN HB3 1 1
6 8078 1 1 53 ASN HD21 H 30.695 -5.244 -0.809 1.00 . A A . 53 ASN HD21 1 1
6 8079 1 1 53 ASN HD22 H 32.169 -5.262 -1.708 1.00 . A A . 53 ASN HD22 1 1
6 8080 1 1 53 ASN N N 26.866 -5.244 -3.926 1.00 . A A . 53 ASN N 1 1
6 8081 1 1 53 ASN ND2 N 31.193 -5.221 -1.659 1.00 . A A . 53 ASN ND2 1 1
6 8082 1 1 53 ASN O O 28.251 -7.801 -3.523 1.00 . A A . 53 ASN O 1 1
6 8083 1 1 53 ASN OD1 O 31.077 -5.059 -3.883 1.00 . A A . 53 ASN OD1 1 1
6 8084 1 1 54 ASP C C 30.761 -9.021 -4.924 1.00 . A A . 54 ASP C 1 1
6 8085 1 1 54 ASP CA C 29.662 -8.466 -5.829 1.00 . A A . 54 ASP CA 1 1
6 8086 1 1 54 ASP CB C 30.146 -8.418 -7.281 1.00 . A A . 54 ASP CB 1 1
6 8087 1 1 54 ASP CG C 30.727 -9.734 -7.760 1.00 . A A . 54 ASP CG 1 1
6 8088 1 1 54 ASP H H 29.497 -6.364 -5.980 1.00 . A A . 54 ASP H 1 1
6 8089 1 1 54 ASP HA H 28.794 -9.105 -5.766 1.00 . A A . 54 ASP HA 1 1
6 8090 1 1 54 ASP HB2 H 29.316 -8.163 -7.921 1.00 . A A . 54 ASP HB2 1 1
6 8091 1 1 54 ASP HB3 H 30.908 -7.658 -7.373 1.00 . A A . 54 ASP HB3 1 1
6 8092 1 1 54 ASP N N 29.271 -7.127 -5.407 1.00 . A A . 54 ASP N 1 1
6 8093 1 1 54 ASP O O 30.849 -10.233 -4.708 1.00 . A A . 54 ASP O 1 1
6 8094 1 1 54 ASP OD1 O 29.951 -10.614 -8.191 1.00 . A A . 54 ASP OD1 1 1
6 8095 1 1 54 ASP OD2 O 31.965 -9.882 -7.732 1.00 . A A . 54 ASP OD2 1 1
6 8096 1 1 55 SER C C 33.639 -9.434 -4.396 1.00 . A A . 55 SER C 1 1
6 8097 1 1 55 SER CA C 32.745 -8.492 -3.587 1.00 . A A . 55 SER CA 1 1
6 8098 1 1 55 SER CB C 32.334 -9.127 -2.258 1.00 . A A . 55 SER CB 1 1
6 8099 1 1 55 SER H H 31.349 -7.166 -4.464 1.00 . A A . 55 SER H 1 1
6 8100 1 1 55 SER HA H 33.301 -7.587 -3.382 1.00 . A A . 55 SER HA 1 1
6 8101 1 1 55 SER HB2 H 31.776 -10.032 -2.449 1.00 . A A . 55 SER HB2 1 1
6 8102 1 1 55 SER HB3 H 33.218 -9.363 -1.683 1.00 . A A . 55 SER HB3 1 1
6 8103 1 1 55 SER HG H 30.653 -8.634 -1.379 1.00 . A A . 55 SER HG 1 1
6 8104 1 1 55 SER N N 31.568 -8.116 -4.365 1.00 . A A . 55 SER N 1 1
6 8105 1 1 55 SER O O 34.311 -8.990 -5.323 1.00 . A A . 55 SER O 1 1
6 8106 1 1 55 SER OG O 31.526 -8.240 -1.509 1.00 . A A . 55 SER OG 1 1
6 8107 1 1 56 HIS C C 34.381 -13.012 -3.906 1.00 . A A . 56 HIS C 1 1
6 8108 1 1 56 HIS CA C 34.277 -11.782 -4.792 1.00 . A A . 56 HIS CA 1 1
6 8109 1 1 56 HIS CB C 35.671 -11.403 -5.343 1.00 . A A . 56 HIS CB 1 1
6 8110 1 1 56 HIS CD2 C 36.766 -10.873 -3.042 1.00 . A A . 56 HIS CD2 1 1
6 8111 1 1 56 HIS CE1 C 38.818 -11.457 -3.534 1.00 . A A . 56 HIS CE1 1 1
6 8112 1 1 56 HIS CG C 36.769 -11.308 -4.323 1.00 . A A . 56 HIS CG 1 1
6 8113 1 1 56 HIS H H 33.193 -10.954 -3.186 1.00 . A A . 56 HIS H 1 1
6 8114 1 1 56 HIS HA H 33.625 -12.003 -5.620 1.00 . A A . 56 HIS HA 1 1
6 8115 1 1 56 HIS HB2 H 35.970 -12.142 -6.068 1.00 . A A . 56 HIS HB2 1 1
6 8116 1 1 56 HIS HB3 H 35.596 -10.445 -5.837 1.00 . A A . 56 HIS HB3 1 1
6 8117 1 1 56 HIS HD1 H 38.402 -12.021 -5.462 1.00 . A A . 56 HIS HD1 1 1
6 8118 1 1 56 HIS HD2 H 35.910 -10.513 -2.490 1.00 . A A . 56 HIS HD2 1 1
6 8119 1 1 56 HIS HE1 H 39.879 -11.646 -3.460 1.00 . A A . 56 HIS HE1 1 1
6 8120 1 1 56 HIS HE2 H 38.314 -10.908 -1.624 1.00 . A A . 56 HIS HE2 1 1
6 8121 1 1 56 HIS N N 33.644 -10.711 -4.023 1.00 . A A . 56 HIS N 1 1
6 8122 1 1 56 HIS ND1 N 38.070 -11.664 -4.599 1.00 . A A . 56 HIS ND1 1 1
6 8123 1 1 56 HIS NE2 N 38.051 -10.975 -2.574 1.00 . A A . 56 HIS NE2 1 1
6 8124 1 1 56 HIS O O 34.134 -12.925 -2.702 1.00 . A A . 56 HIS O 1 1
6 8125 1 1 57 LYS C C 36.458 -15.378 -3.304 1.00 . A A . 57 LYS C 1 1
6 8126 1 1 57 LYS CA C 34.986 -15.334 -3.684 1.00 . A A . 57 LYS CA 1 1
6 8127 1 1 57 LYS CB C 34.550 -16.599 -4.426 1.00 . A A . 57 LYS CB 1 1
6 8128 1 1 57 LYS CD C 32.557 -18.077 -4.874 1.00 . A A . 57 LYS CD 1 1
6 8129 1 1 57 LYS CE C 31.037 -18.146 -4.823 1.00 . A A . 57 LYS CE 1 1
6 8130 1 1 57 LYS CG C 33.046 -16.665 -4.615 1.00 . A A . 57 LYS CG 1 1
6 8131 1 1 57 LYS H H 34.808 -14.196 -5.464 1.00 . A A . 57 LYS H 1 1
6 8132 1 1 57 LYS HA H 34.404 -15.246 -2.777 1.00 . A A . 57 LYS HA 1 1
6 8133 1 1 57 LYS HB2 H 35.020 -16.618 -5.398 1.00 . A A . 57 LYS HB2 1 1
6 8134 1 1 57 LYS HB3 H 34.861 -17.466 -3.862 1.00 . A A . 57 LYS HB3 1 1
6 8135 1 1 57 LYS HD2 H 32.890 -18.391 -5.851 1.00 . A A . 57 LYS HD2 1 1
6 8136 1 1 57 LYS HD3 H 32.965 -18.734 -4.120 1.00 . A A . 57 LYS HD3 1 1
6 8137 1 1 57 LYS HE2 H 30.636 -17.538 -5.621 1.00 . A A . 57 LYS HE2 1 1
6 8138 1 1 57 LYS HE3 H 30.729 -19.173 -4.964 1.00 . A A . 57 LYS HE3 1 1
6 8139 1 1 57 LYS HG2 H 32.566 -16.289 -3.724 1.00 . A A . 57 LYS HG2 1 1
6 8140 1 1 57 LYS HG3 H 32.776 -16.042 -5.456 1.00 . A A . 57 LYS HG3 1 1
6 8141 1 1 57 LYS HZ1 H 30.745 -16.643 -3.392 1.00 . A A . 57 LYS HZ1 1 1
6 8142 1 1 57 LYS HZ2 H 30.910 -18.196 -2.730 1.00 . A A . 57 LYS HZ2 1 1
6 8143 1 1 57 LYS HZ3 H 29.466 -17.750 -3.493 1.00 . A A . 57 LYS HZ3 1 1
6 8144 1 1 57 LYS N N 34.727 -14.149 -4.481 1.00 . A A . 57 LYS N 1 1
6 8145 1 1 57 LYS NZ N 30.503 -17.651 -3.522 1.00 . A A . 57 LYS NZ 1 1
6 8146 1 1 57 LYS O O 37.110 -14.337 -3.244 1.00 . A A . 57 LYS O 1 1
6 8147 1 1 58 HIS C C 39.283 -16.932 -3.772 1.00 . A A . 58 HIS C 1 1
6 8148 1 1 58 HIS CA C 38.365 -16.647 -2.592 1.00 . A A . 58 HIS CA 1 1
6 8149 1 1 58 HIS CB C 38.478 -17.749 -1.534 1.00 . A A . 58 HIS CB 1 1
6 8150 1 1 58 HIS CD2 C 40.425 -16.665 -0.206 1.00 . A A . 58 HIS CD2 1 1
6 8151 1 1 58 HIS CE1 C 41.458 -18.496 0.391 1.00 . A A . 58 HIS CE1 1 1
6 8152 1 1 58 HIS CG C 39.740 -17.707 -0.729 1.00 . A A . 58 HIS CG 1 1
6 8153 1 1 58 HIS H H 36.464 -17.377 -3.175 1.00 . A A . 58 HIS H 1 1
6 8154 1 1 58 HIS HA H 38.636 -15.700 -2.152 1.00 . A A . 58 HIS HA 1 1
6 8155 1 1 58 HIS HB2 H 37.649 -17.664 -0.847 1.00 . A A . 58 HIS HB2 1 1
6 8156 1 1 58 HIS HB3 H 38.430 -18.710 -2.025 1.00 . A A . 58 HIS HB3 1 1
6 8157 1 1 58 HIS HD1 H 40.144 -19.770 -0.539 1.00 . A A . 58 HIS HD1 1 1
6 8158 1 1 58 HIS HD2 H 40.179 -15.617 -0.319 1.00 . A A . 58 HIS HD2 1 1
6 8159 1 1 58 HIS HE1 H 42.172 -19.179 0.827 1.00 . A A . 58 HIS HE1 1 1
6 8160 1 1 58 HIS HE2 H 41.982 -16.689 1.190 1.00 . A A . 58 HIS HE2 1 1
6 8161 1 1 58 HIS N N 36.993 -16.557 -3.052 1.00 . A A . 58 HIS N 1 1
6 8162 1 1 58 HIS ND1 N 40.414 -18.839 -0.336 1.00 . A A . 58 HIS ND1 1 1
6 8163 1 1 58 HIS NE2 N 41.489 -17.179 0.490 1.00 . A A . 58 HIS NE2 1 1
6 8164 1 1 58 HIS O O 39.186 -17.986 -4.406 1.00 . A A . 58 HIS O 1 1
6 8165 1 1 59 ALA C C 41.727 -14.615 -5.305 1.00 . A A . 59 ALA C 1 1
6 8166 1 1 59 ALA CA C 41.109 -16.000 -5.154 1.00 . A A . 59 ALA CA 1 1
6 8167 1 1 59 ALA CB C 40.412 -16.396 -6.456 1.00 . A A . 59 ALA CB 1 1
6 8168 1 1 59 ALA H H 40.236 -15.219 -3.397 1.00 . A A . 59 ALA H 1 1
6 8169 1 1 59 ALA HA H 41.891 -16.718 -4.947 1.00 . A A . 59 ALA HA 1 1
6 8170 1 1 59 ALA HB1 H 39.598 -15.713 -6.651 1.00 . A A . 59 ALA HB1 1 1
6 8171 1 1 59 ALA HB2 H 40.027 -17.401 -6.366 1.00 . A A . 59 ALA HB2 1 1
6 8172 1 1 59 ALA HB3 H 41.120 -16.353 -7.271 1.00 . A A . 59 ALA HB3 1 1
6 8173 1 1 59 ALA N N 40.185 -15.983 -4.019 1.00 . A A . 59 ALA N 1 1
6 8174 1 1 59 ALA O O 41.202 -13.767 -6.028 1.00 . A A . 59 ALA O 1 1
6 8175 1 1 60 GLY C C 44.015 -12.647 -5.911 1.00 . A A . 60 GLY C 1 1
6 8176 1 1 60 GLY CA C 43.427 -13.058 -4.575 1.00 . A A . 60 GLY CA 1 1
6 8177 1 1 60 GLY H H 43.224 -15.109 -4.079 1.00 . A A . 60 GLY H 1 1
6 8178 1 1 60 GLY HA2 H 42.673 -12.338 -4.291 1.00 . A A . 60 GLY HA2 1 1
6 8179 1 1 60 GLY HA3 H 44.211 -13.048 -3.832 1.00 . A A . 60 GLY HA3 1 1
6 8180 1 1 60 GLY N N 42.823 -14.380 -4.597 1.00 . A A . 60 GLY N 1 1
6 8181 1 1 60 GLY O O 43.970 -11.474 -6.285 1.00 . A A . 60 GLY O 1 1
6 8182 1 1 61 HIS C C 45.047 -14.473 -8.879 1.00 . A A . 61 HIS C 1 1
6 8183 1 1 61 HIS CA C 45.212 -13.313 -7.906 1.00 . A A . 61 HIS CA 1 1
6 8184 1 1 61 HIS CB C 46.695 -13.015 -7.666 1.00 . A A . 61 HIS CB 1 1
6 8185 1 1 61 HIS CD2 C 48.357 -13.232 -9.644 1.00 . A A . 61 HIS CD2 1 1
6 8186 1 1 61 HIS CE1 C 48.127 -11.226 -10.485 1.00 . A A . 61 HIS CE1 1 1
6 8187 1 1 61 HIS CG C 47.448 -12.578 -8.888 1.00 . A A . 61 HIS CG 1 1
6 8188 1 1 61 HIS H H 44.522 -14.534 -6.320 1.00 . A A . 61 HIS H 1 1
6 8189 1 1 61 HIS HA H 44.741 -12.437 -8.324 1.00 . A A . 61 HIS HA 1 1
6 8190 1 1 61 HIS HB2 H 46.780 -12.229 -6.931 1.00 . A A . 61 HIS HB2 1 1
6 8191 1 1 61 HIS HB3 H 47.173 -13.906 -7.285 1.00 . A A . 61 HIS HB3 1 1
6 8192 1 1 61 HIS HD1 H 46.722 -10.604 -9.123 1.00 . A A . 61 HIS HD1 1 1
6 8193 1 1 61 HIS HD2 H 48.699 -14.246 -9.498 1.00 . A A . 61 HIS HD2 1 1
6 8194 1 1 61 HIS HE1 H 48.244 -10.353 -11.111 1.00 . A A . 61 HIS HE1 1 1
6 8195 1 1 61 HIS HE2 H 49.593 -12.481 -11.160 1.00 . A A . 61 HIS HE2 1 1
6 8196 1 1 61 HIS N N 44.561 -13.607 -6.639 1.00 . A A . 61 HIS N 1 1
6 8197 1 1 61 HIS ND1 N 47.324 -11.323 -9.443 1.00 . A A . 61 HIS ND1 1 1
6 8198 1 1 61 HIS NE2 N 48.768 -12.370 -10.630 1.00 . A A . 61 HIS NE2 1 1
6 8199 1 1 61 HIS O O 45.482 -15.592 -8.607 1.00 . A A . 61 HIS O 1 1
6 8200 1 1 62 TYR C C 44.916 -14.830 -12.308 1.00 . A A . 62 TYR C 1 1
6 8201 1 1 62 TYR CA C 44.189 -15.212 -11.026 1.00 . A A . 62 TYR CA 1 1
6 8202 1 1 62 TYR CB C 42.689 -15.366 -11.291 1.00 . A A . 62 TYR CB 1 1
6 8203 1 1 62 TYR CD1 C 42.225 -16.663 -13.413 1.00 . A A . 62 TYR CD1 1 1
6 8204 1 1 62 TYR CD2 C 42.065 -17.807 -11.329 1.00 . A A . 62 TYR CD2 1 1
6 8205 1 1 62 TYR CE1 C 41.875 -17.823 -14.081 1.00 . A A . 62 TYR CE1 1 1
6 8206 1 1 62 TYR CE2 C 41.720 -18.970 -11.987 1.00 . A A . 62 TYR CE2 1 1
6 8207 1 1 62 TYR CG C 42.321 -16.635 -12.027 1.00 . A A . 62 TYR CG 1 1
6 8208 1 1 62 TYR CZ C 41.628 -18.975 -13.363 1.00 . A A . 62 TYR CZ 1 1
6 8209 1 1 62 TYR H H 44.100 -13.284 -10.172 1.00 . A A . 62 TYR H 1 1
6 8210 1 1 62 TYR HA H 44.586 -16.148 -10.660 1.00 . A A . 62 TYR HA 1 1
6 8211 1 1 62 TYR HB2 H 42.163 -15.368 -10.348 1.00 . A A . 62 TYR HB2 1 1
6 8212 1 1 62 TYR HB3 H 42.348 -14.529 -11.883 1.00 . A A . 62 TYR HB3 1 1
6 8213 1 1 62 TYR HD1 H 42.422 -15.758 -13.972 1.00 . A A . 62 TYR HD1 1 1
6 8214 1 1 62 TYR HD2 H 42.138 -17.802 -10.252 1.00 . A A . 62 TYR HD2 1 1
6 8215 1 1 62 TYR HE1 H 41.805 -17.825 -15.159 1.00 . A A . 62 TYR HE1 1 1
6 8216 1 1 62 TYR HE2 H 41.526 -19.871 -11.424 1.00 . A A . 62 TYR HE2 1 1
6 8217 1 1 62 TYR HH H 40.434 -20.455 -13.650 1.00 . A A . 62 TYR HH 1 1
6 8218 1 1 62 TYR N N 44.417 -14.197 -10.011 1.00 . A A . 62 TYR N 1 1
6 8219 1 1 62 TYR O O 44.656 -13.772 -12.888 1.00 . A A . 62 TYR O 1 1
6 8220 1 1 62 TYR OH O 41.270 -20.132 -14.018 1.00 . A A . 62 TYR OH 1 1
6 8221 1 1 63 ALA C C 46.534 -16.553 -14.925 1.00 . A A . 63 ALA C 1 1
6 8222 1 1 63 ALA CA C 46.626 -15.406 -13.928 1.00 . A A . 63 ALA CA 1 1
6 8223 1 1 63 ALA CB C 48.078 -15.146 -13.547 1.00 . A A . 63 ALA CB 1 1
6 8224 1 1 63 ALA H H 45.983 -16.520 -12.245 1.00 . A A . 63 ALA H 1 1
6 8225 1 1 63 ALA HA H 46.234 -14.511 -14.390 1.00 . A A . 63 ALA HA 1 1
6 8226 1 1 63 ALA HB1 H 48.635 -14.856 -14.426 1.00 . A A . 63 ALA HB1 1 1
6 8227 1 1 63 ALA HB2 H 48.509 -16.045 -13.129 1.00 . A A . 63 ALA HB2 1 1
6 8228 1 1 63 ALA HB3 H 48.122 -14.353 -12.815 1.00 . A A . 63 ALA HB3 1 1
6 8229 1 1 63 ALA N N 45.834 -15.680 -12.740 1.00 . A A . 63 ALA N 1 1
6 8230 1 1 63 ALA O O 47.077 -17.634 -14.698 1.00 . A A . 63 ALA O 1 1
6 8231 1 1 64 ARG C C 47.013 -17.291 -17.906 1.00 . A A . 64 ARG C 1 1
6 8232 1 1 64 ARG CA C 45.732 -17.317 -17.081 1.00 . A A . 64 ARG CA 1 1
6 8233 1 1 64 ARG CB C 44.501 -17.047 -17.958 1.00 . A A . 64 ARG CB 1 1
6 8234 1 1 64 ARG CD C 44.967 -17.927 -20.288 1.00 . A A . 64 ARG CD 1 1
6 8235 1 1 64 ARG CG C 44.204 -18.136 -18.986 1.00 . A A . 64 ARG CG 1 1
6 8236 1 1 64 ARG CZ C 45.075 -16.264 -22.114 1.00 . A A . 64 ARG CZ 1 1
6 8237 1 1 64 ARG H H 45.355 -15.470 -16.121 1.00 . A A . 64 ARG H 1 1
6 8238 1 1 64 ARG HA H 45.633 -18.289 -16.619 1.00 . A A . 64 ARG HA 1 1
6 8239 1 1 64 ARG HB2 H 43.637 -16.947 -17.318 1.00 . A A . 64 ARG HB2 1 1
6 8240 1 1 64 ARG HB3 H 44.652 -16.117 -18.487 1.00 . A A . 64 ARG HB3 1 1
6 8241 1 1 64 ARG HD2 H 46.005 -17.745 -20.055 1.00 . A A . 64 ARG HD2 1 1
6 8242 1 1 64 ARG HD3 H 44.886 -18.824 -20.884 1.00 . A A . 64 ARG HD3 1 1
6 8243 1 1 64 ARG HE H 43.580 -16.420 -20.787 1.00 . A A . 64 ARG HE 1 1
6 8244 1 1 64 ARG HG2 H 44.485 -19.093 -18.571 1.00 . A A . 64 ARG HG2 1 1
6 8245 1 1 64 ARG HG3 H 43.144 -18.134 -19.197 1.00 . A A . 64 ARG HG3 1 1
6 8246 1 1 64 ARG HH11 H 46.683 -17.495 -22.009 1.00 . A A . 64 ARG HH11 1 1
6 8247 1 1 64 ARG HH12 H 46.729 -16.326 -23.289 1.00 . A A . 64 ARG HH12 1 1
6 8248 1 1 64 ARG HH21 H 43.619 -14.908 -22.511 1.00 . A A . 64 ARG HH21 1 1
6 8249 1 1 64 ARG HH22 H 44.989 -14.868 -23.586 1.00 . A A . 64 ARG HH22 1 1
6 8250 1 1 64 ARG N N 45.825 -16.324 -16.022 1.00 . A A . 64 ARG N 1 1
6 8251 1 1 64 ARG NE N 44.451 -16.794 -21.059 1.00 . A A . 64 ARG NE 1 1
6 8252 1 1 64 ARG NH1 N 46.254 -16.736 -22.502 1.00 . A A . 64 ARG NH1 1 1
6 8253 1 1 64 ARG NH2 N 44.515 -15.267 -22.788 1.00 . A A . 64 ARG NH2 1 1
6 8254 1 1 64 ARG O O 47.692 -18.308 -18.052 1.00 . A A . 64 ARG O 1 1
6 8255 1 1 65 ASP C C 49.667 -15.372 -18.295 1.00 . A A . 65 ASP C 1 1
6 8256 1 1 65 ASP CA C 48.567 -15.932 -19.193 1.00 . A A . 65 ASP CA 1 1
6 8257 1 1 65 ASP CB C 48.314 -14.986 -20.376 1.00 . A A . 65 ASP CB 1 1
6 8258 1 1 65 ASP CG C 47.888 -13.599 -19.933 1.00 . A A . 65 ASP CG 1 1
6 8259 1 1 65 ASP H H 46.735 -15.352 -18.308 1.00 . A A . 65 ASP H 1 1
6 8260 1 1 65 ASP HA H 48.877 -16.895 -19.568 1.00 . A A . 65 ASP HA 1 1
6 8261 1 1 65 ASP HB2 H 49.221 -14.894 -20.956 1.00 . A A . 65 ASP HB2 1 1
6 8262 1 1 65 ASP HB3 H 47.535 -15.401 -20.999 1.00 . A A . 65 ASP HB3 1 1
6 8263 1 1 65 ASP N N 47.340 -16.120 -18.429 1.00 . A A . 65 ASP N 1 1
6 8264 1 1 65 ASP O O 50.795 -15.863 -18.289 1.00 . A A . 65 ASP O 1 1
6 8265 1 1 65 ASP OD1 O 46.921 -13.494 -19.149 1.00 . A A . 65 ASP OD1 1 1
6 8266 1 1 65 ASP OD2 O 48.527 -12.611 -20.351 1.00 . A A . 65 ASP OD2 1 1
6 8267 1 1 66 GLY C C 49.860 -12.269 -16.392 1.00 . A A . 66 GLY C 1 1
6 8268 1 1 66 GLY CA C 50.268 -13.700 -16.651 1.00 . A A . 66 GLY CA 1 1
6 8269 1 1 66 GLY H H 48.390 -14.030 -17.558 1.00 . A A . 66 GLY H 1 1
6 8270 1 1 66 GLY HA2 H 50.318 -14.232 -15.711 1.00 . A A . 66 GLY HA2 1 1
6 8271 1 1 66 GLY HA3 H 51.242 -13.711 -17.117 1.00 . A A . 66 GLY HA3 1 1
6 8272 1 1 66 GLY N N 49.315 -14.356 -17.521 1.00 . A A . 66 GLY N 1 1
6 8273 1 1 66 GLY O O 50.426 -11.340 -16.963 1.00 . A A . 66 GLY O 1 1
6 8274 1 1 67 SER C C 49.035 -10.048 -14.187 1.00 . A A . 67 SER C 1 1
6 8275 1 1 67 SER CA C 48.285 -10.792 -15.289 1.00 . A A . 67 SER CA 1 1
6 8276 1 1 67 SER CB C 46.814 -10.966 -14.911 1.00 . A A . 67 SER CB 1 1
6 8277 1 1 67 SER H H 48.500 -12.872 -15.068 1.00 . A A . 67 SER H 1 1
6 8278 1 1 67 SER HA H 48.346 -10.219 -16.200 1.00 . A A . 67 SER HA 1 1
6 8279 1 1 67 SER HB2 H 46.454 -10.064 -14.441 1.00 . A A . 67 SER HB2 1 1
6 8280 1 1 67 SER HB3 H 46.236 -11.165 -15.802 1.00 . A A . 67 SER HB3 1 1
6 8281 1 1 67 SER HG H 45.716 -12.175 -13.816 1.00 . A A . 67 SER HG 1 1
6 8282 1 1 67 SER N N 48.861 -12.098 -15.545 1.00 . A A . 67 SER N 1 1
6 8283 1 1 67 SER O O 49.599 -10.661 -13.275 1.00 . A A . 67 SER O 1 1
6 8284 1 1 67 SER OG O 46.653 -12.051 -14.008 1.00 . A A . 67 SER OG 1 1
6 8285 1 1 68 THR C C 48.506 -7.405 -12.315 1.00 . A A . 68 THR C 1 1
6 8286 1 1 68 THR CA C 49.622 -7.882 -13.258 1.00 . A A . 68 THR CA 1 1
6 8287 1 1 68 THR CB C 50.420 -6.691 -13.872 1.00 . A A . 68 THR CB 1 1
6 8288 1 1 68 THR CG2 C 49.676 -6.067 -15.048 1.00 . A A . 68 THR CG2 1 1
6 8289 1 1 68 THR H H 48.678 -8.310 -15.097 1.00 . A A . 68 THR H 1 1
6 8290 1 1 68 THR HA H 50.312 -8.490 -12.688 1.00 . A A . 68 THR HA 1 1
6 8291 1 1 68 THR HB H 51.360 -7.076 -14.239 1.00 . A A . 68 THR HB 1 1
6 8292 1 1 68 THR HG1 H 51.115 -4.920 -13.323 1.00 . A A . 68 THR HG1 1 1
6 8293 1 1 68 THR HG21 H 50.267 -5.264 -15.463 1.00 . A A . 68 THR HG21 1 1
6 8294 1 1 68 THR HG22 H 48.728 -5.678 -14.706 1.00 . A A . 68 THR HG22 1 1
6 8295 1 1 68 THR HG23 H 49.507 -6.817 -15.805 1.00 . A A . 68 THR HG23 1 1
6 8296 1 1 68 THR N N 49.056 -8.728 -14.294 1.00 . A A . 68 THR N 1 1
6 8297 1 1 68 THR O O 48.094 -8.148 -11.421 1.00 . A A . 68 THR O 1 1
6 8298 1 1 68 THR OG1 O 50.703 -5.686 -12.888 1.00 . A A . 68 THR OG1 1 1
6 8299 1 1 69 ALA C C 46.448 -4.331 -12.392 1.00 . A A . 69 ALA C 1 1
6 8300 1 1 69 ALA CA C 46.875 -5.657 -11.785 1.00 . A A . 69 ALA CA 1 1
6 8301 1 1 69 ALA CB C 47.242 -5.474 -10.318 1.00 . A A . 69 ALA CB 1 1
6 8302 1 1 69 ALA H H 48.405 -5.636 -13.235 1.00 . A A . 69 ALA H 1 1
6 8303 1 1 69 ALA HA H 46.053 -6.356 -11.850 1.00 . A A . 69 ALA HA 1 1
6 8304 1 1 69 ALA HB1 H 48.064 -4.779 -10.236 1.00 . A A . 69 ALA HB1 1 1
6 8305 1 1 69 ALA HB2 H 47.532 -6.427 -9.901 1.00 . A A . 69 ALA HB2 1 1
6 8306 1 1 69 ALA HB3 H 46.389 -5.090 -9.778 1.00 . A A . 69 ALA HB3 1 1
6 8307 1 1 69 ALA N N 47.996 -6.197 -12.542 1.00 . A A . 69 ALA N 1 1
6 8308 1 1 69 ALA O O 47.180 -3.755 -13.200 1.00 . A A . 69 ALA O 1 1
6 8309 1 1 70 SER C C 43.433 -2.258 -11.816 1.00 . A A . 70 SER C 1 1
6 8310 1 1 70 SER CA C 44.755 -2.588 -12.502 1.00 . A A . 70 SER CA 1 1
6 8311 1 1 70 SER CB C 44.565 -2.614 -14.026 1.00 . A A . 70 SER CB 1 1
6 8312 1 1 70 SER H H 44.716 -4.389 -11.402 1.00 . A A . 70 SER H 1 1
6 8313 1 1 70 SER HA H 45.480 -1.826 -12.251 1.00 . A A . 70 SER HA 1 1
6 8314 1 1 70 SER HB2 H 45.481 -2.936 -14.497 1.00 . A A . 70 SER HB2 1 1
6 8315 1 1 70 SER HB3 H 43.772 -3.305 -14.274 1.00 . A A . 70 SER HB3 1 1
6 8316 1 1 70 SER HG H 44.978 -0.731 -14.408 1.00 . A A . 70 SER HG 1 1
6 8317 1 1 70 SER N N 45.264 -3.863 -12.022 1.00 . A A . 70 SER N 1 1
6 8318 1 1 70 SER O O 43.391 -1.429 -10.906 1.00 . A A . 70 SER O 1 1
6 8319 1 1 70 SER OG O 44.222 -1.332 -14.523 1.00 . A A . 70 SER OG 1 1
6 8320 1 1 71 ASP C C 40.636 -1.258 -11.753 1.00 . A A . 71 ASP C 1 1
6 8321 1 1 71 ASP CA C 41.018 -2.735 -11.735 1.00 . A A . 71 ASP CA 1 1
6 8322 1 1 71 ASP CB C 40.862 -3.321 -10.324 1.00 . A A . 71 ASP CB 1 1
6 8323 1 1 71 ASP CG C 40.988 -4.833 -10.308 1.00 . A A . 71 ASP CG 1 1
6 8324 1 1 71 ASP H H 42.502 -3.609 -12.958 1.00 . A A . 71 ASP H 1 1
6 8325 1 1 71 ASP HA H 40.343 -3.259 -12.397 1.00 . A A . 71 ASP HA 1 1
6 8326 1 1 71 ASP HB2 H 41.628 -2.909 -9.685 1.00 . A A . 71 ASP HB2 1 1
6 8327 1 1 71 ASP HB3 H 39.891 -3.054 -9.932 1.00 . A A . 71 ASP HB3 1 1
6 8328 1 1 71 ASP N N 42.371 -2.941 -12.253 1.00 . A A . 71 ASP N 1 1
6 8329 1 1 71 ASP O O 40.498 -0.673 -12.825 1.00 . A A . 71 ASP O 1 1
6 8330 1 1 71 ASP OD1 O 41.958 -5.350 -9.717 1.00 . A A . 71 ASP OD1 1 1
6 8331 1 1 71 ASP OD2 O 40.120 -5.513 -10.899 1.00 . A A . 71 ASP OD2 1 1
6 8332 1 1 72 ALA C C 38.804 1.043 -11.151 1.00 . A A . 72 ALA C 1 1
6 8333 1 1 72 ALA CA C 40.099 0.732 -10.400 1.00 . A A . 72 ALA CA 1 1
6 8334 1 1 72 ALA CB C 41.216 1.673 -10.832 1.00 . A A . 72 ALA CB 1 1
6 8335 1 1 72 ALA H H 40.696 -1.195 -9.759 1.00 . A A . 72 ALA H 1 1
6 8336 1 1 72 ALA HA H 39.923 0.894 -9.346 1.00 . A A . 72 ALA HA 1 1
6 8337 1 1 72 ALA HB1 H 42.117 1.434 -10.288 1.00 . A A . 72 ALA HB1 1 1
6 8338 1 1 72 ALA HB2 H 40.929 2.693 -10.623 1.00 . A A . 72 ALA HB2 1 1
6 8339 1 1 72 ALA HB3 H 41.392 1.558 -11.891 1.00 . A A . 72 ALA HB3 1 1
6 8340 1 1 72 ALA N N 40.502 -0.669 -10.562 1.00 . A A . 72 ALA N 1 1
6 8341 1 1 72 ALA O O 37.709 0.864 -10.609 1.00 . A A . 72 ALA O 1 1
6 8342 1 1 73 GLY C C 37.080 0.541 -13.692 1.00 . A A . 73 GLY C 1 1
6 8343 1 1 73 GLY CA C 37.778 1.795 -13.210 1.00 . A A . 73 GLY CA 1 1
6 8344 1 1 73 GLY H H 39.833 1.584 -12.779 1.00 . A A . 73 GLY H 1 1
6 8345 1 1 73 GLY HA2 H 37.086 2.384 -12.625 1.00 . A A . 73 GLY HA2 1 1
6 8346 1 1 73 GLY HA3 H 38.095 2.371 -14.067 1.00 . A A . 73 GLY HA3 1 1
6 8347 1 1 73 GLY N N 38.934 1.484 -12.399 1.00 . A A . 73 GLY N 1 1
6 8348 1 1 73 GLY O O 37.367 0.034 -14.776 1.00 . A A . 73 GLY O 1 1
6 8349 1 1 74 GLU C C 34.093 -1.129 -12.455 1.00 . A A . 74 GLU C 1 1
6 8350 1 1 74 GLU CA C 35.432 -1.174 -13.182 1.00 . A A . 74 GLU CA 1 1
6 8351 1 1 74 GLU CB C 36.237 -2.413 -12.767 1.00 . A A . 74 GLU CB 1 1
6 8352 1 1 74 GLU CD C 35.329 -3.869 -14.630 1.00 . A A . 74 GLU CD 1 1
6 8353 1 1 74 GLU CG C 35.589 -3.737 -13.141 1.00 . A A . 74 GLU CG 1 1
6 8354 1 1 74 GLU H H 36.021 0.481 -12.013 1.00 . A A . 74 GLU H 1 1
6 8355 1 1 74 GLU HA H 35.258 -1.196 -14.248 1.00 . A A . 74 GLU HA 1 1
6 8356 1 1 74 GLU HB2 H 37.208 -2.370 -13.239 1.00 . A A . 74 GLU HB2 1 1
6 8357 1 1 74 GLU HB3 H 36.370 -2.393 -11.695 1.00 . A A . 74 GLU HB3 1 1
6 8358 1 1 74 GLU HG2 H 36.243 -4.539 -12.836 1.00 . A A . 74 GLU HG2 1 1
6 8359 1 1 74 GLU HG3 H 34.648 -3.821 -12.617 1.00 . A A . 74 GLU HG3 1 1
6 8360 1 1 74 GLU N N 36.182 0.030 -12.868 1.00 . A A . 74 GLU N 1 1
6 8361 1 1 74 GLU O O 33.045 -1.373 -13.046 1.00 . A A . 74 GLU O 1 1
6 8362 1 1 74 GLU OE1 O 34.161 -4.093 -15.015 1.00 . A A . 74 GLU OE1 1 1
6 8363 1 1 74 GLU OE2 O 36.287 -3.739 -15.424 1.00 . A A . 74 GLU OE2 1 1
6 8364 1 1 75 THR C C 32.021 -1.760 -10.315 1.00 . A A . 75 THR C 1 1
6 8365 1 1 75 THR CA C 32.989 -0.571 -10.314 1.00 . A A . 75 THR CA 1 1
6 8366 1 1 75 THR CB C 32.238 0.733 -10.683 1.00 . A A . 75 THR CB 1 1
6 8367 1 1 75 THR CG2 C 33.160 1.937 -10.554 1.00 . A A . 75 THR CG2 1 1
6 8368 1 1 75 THR H H 35.048 -0.683 -10.764 1.00 . A A . 75 THR H 1 1
6 8369 1 1 75 THR HA H 33.359 -0.451 -9.304 1.00 . A A . 75 THR HA 1 1
6 8370 1 1 75 THR HB H 31.420 0.860 -9.992 1.00 . A A . 75 THR HB 1 1
6 8371 1 1 75 THR HG1 H 31.964 -0.173 -12.419 1.00 . A A . 75 THR HG1 1 1
6 8372 1 1 75 THR HG21 H 32.622 2.831 -10.828 1.00 . A A . 75 THR HG21 1 1
6 8373 1 1 75 THR HG22 H 34.010 1.811 -11.208 1.00 . A A . 75 THR HG22 1 1
6 8374 1 1 75 THR HG23 H 33.501 2.021 -9.532 1.00 . A A . 75 THR HG23 1 1
6 8375 1 1 75 THR N N 34.162 -0.788 -11.166 1.00 . A A . 75 THR N 1 1
6 8376 1 1 75 THR O O 31.183 -1.902 -11.203 1.00 . A A . 75 THR O 1 1
6 8377 1 1 75 THR OG1 O 31.720 0.674 -12.019 1.00 . A A . 75 THR OG1 1 1
6 8378 1 1 76 HIS C C 30.382 -3.642 -7.950 1.00 . A A . 76 HIS C 1 1
6 8379 1 1 76 HIS CA C 31.251 -3.778 -9.196 1.00 . A A . 76 HIS CA 1 1
6 8380 1 1 76 HIS CB C 32.057 -5.093 -9.213 1.00 . A A . 76 HIS CB 1 1
6 8381 1 1 76 HIS CD2 C 33.264 -6.734 -7.628 1.00 . A A . 76 HIS CD2 1 1
6 8382 1 1 76 HIS CE1 C 33.293 -5.522 -5.809 1.00 . A A . 76 HIS CE1 1 1
6 8383 1 1 76 HIS CG C 32.652 -5.563 -7.915 1.00 . A A . 76 HIS CG 1 1
6 8384 1 1 76 HIS H H 32.845 -2.484 -8.643 1.00 . A A . 76 HIS H 1 1
6 8385 1 1 76 HIS HA H 30.598 -3.763 -10.058 1.00 . A A . 76 HIS HA 1 1
6 8386 1 1 76 HIS HB2 H 31.423 -5.884 -9.579 1.00 . A A . 76 HIS HB2 1 1
6 8387 1 1 76 HIS HB3 H 32.879 -4.965 -9.901 1.00 . A A . 76 HIS HB3 1 1
6 8388 1 1 76 HIS HD1 H 32.296 -3.935 -6.618 1.00 . A A . 76 HIS HD1 1 1
6 8389 1 1 76 HIS HD2 H 33.419 -7.560 -8.310 1.00 . A A . 76 HIS HD2 1 1
6 8390 1 1 76 HIS HE1 H 33.468 -5.197 -4.793 1.00 . A A . 76 HIS HE1 1 1
6 8391 1 1 76 HIS HE2 H 33.968 -7.458 -5.797 1.00 . A A . 76 HIS HE2 1 1
6 8392 1 1 76 HIS N N 32.143 -2.623 -9.311 1.00 . A A . 76 HIS N 1 1
6 8393 1 1 76 HIS ND1 N 32.684 -4.824 -6.747 1.00 . A A . 76 HIS ND1 1 1
6 8394 1 1 76 HIS NE2 N 33.651 -6.682 -6.318 1.00 . A A . 76 HIS NE2 1 1
6 8395 1 1 76 HIS O O 29.708 -4.578 -7.523 1.00 . A A . 76 HIS O 1 1
6 8396 1 1 77 PHE C C 29.012 -0.736 -6.469 1.00 . A A . 77 PHE C 1 1
6 8397 1 1 77 PHE CA C 29.623 -2.104 -6.224 1.00 . A A . 77 PHE CA 1 1
6 8398 1 1 77 PHE CB C 30.491 -2.101 -4.954 1.00 . A A . 77 PHE CB 1 1
6 8399 1 1 77 PHE CD1 C 28.511 -1.819 -3.412 1.00 . A A . 77 PHE CD1 1 1
6 8400 1 1 77 PHE CD2 C 30.540 -0.700 -2.868 1.00 . A A . 77 PHE CD2 1 1
6 8401 1 1 77 PHE CE1 C 27.917 -1.295 -2.281 1.00 . A A . 77 PHE CE1 1 1
6 8402 1 1 77 PHE CE2 C 29.951 -0.174 -1.734 1.00 . A A . 77 PHE CE2 1 1
6 8403 1 1 77 PHE CG C 29.829 -1.527 -3.723 1.00 . A A . 77 PHE CG 1 1
6 8404 1 1 77 PHE CZ C 28.637 -0.473 -1.441 1.00 . A A . 77 PHE CZ 1 1
6 8405 1 1 77 PHE H H 31.025 -1.773 -7.748 1.00 . A A . 77 PHE H 1 1
6 8406 1 1 77 PHE HA H 28.837 -2.837 -6.125 1.00 . A A . 77 PHE HA 1 1
6 8407 1 1 77 PHE HB2 H 30.776 -3.118 -4.727 1.00 . A A . 77 PHE HB2 1 1
6 8408 1 1 77 PHE HB3 H 31.385 -1.525 -5.148 1.00 . A A . 77 PHE HB3 1 1
6 8409 1 1 77 PHE HD1 H 27.943 -2.464 -4.068 1.00 . A A . 77 PHE HD1 1 1
6 8410 1 1 77 PHE HD2 H 31.570 -0.464 -3.094 1.00 . A A . 77 PHE HD2 1 1
6 8411 1 1 77 PHE HE1 H 26.888 -1.532 -2.053 1.00 . A A . 77 PHE HE1 1 1
6 8412 1 1 77 PHE HE2 H 30.518 0.470 -1.079 1.00 . A A . 77 PHE HE2 1 1
6 8413 1 1 77 PHE HZ H 28.172 -0.063 -0.556 1.00 . A A . 77 PHE HZ 1 1
6 8414 1 1 77 PHE N N 30.433 -2.455 -7.373 1.00 . A A . 77 PHE N 1 1
6 8415 1 1 77 PHE O O 29.695 0.174 -6.943 1.00 . A A . 77 PHE O 1 1
6 8416 1 1 78 ARG C C 25.989 0.859 -5.288 1.00 . A A . 78 ARG C 1 1
6 8417 1 1 78 ARG CA C 27.072 0.685 -6.341 1.00 . A A . 78 ARG CA 1 1
6 8418 1 1 78 ARG CB C 26.495 0.831 -7.760 1.00 . A A . 78 ARG CB 1 1
6 8419 1 1 78 ARG CD C 24.935 -0.042 -9.531 1.00 . A A . 78 ARG CD 1 1
6 8420 1 1 78 ARG CG C 25.314 -0.077 -8.058 1.00 . A A . 78 ARG CG 1 1
6 8421 1 1 78 ARG CZ C 23.622 2.035 -9.891 1.00 . A A . 78 ARG CZ 1 1
6 8422 1 1 78 ARG H H 27.223 -1.365 -5.845 1.00 . A A . 78 ARG H 1 1
6 8423 1 1 78 ARG HA H 27.816 1.452 -6.191 1.00 . A A . 78 ARG HA 1 1
6 8424 1 1 78 ARG HB2 H 26.173 1.852 -7.900 1.00 . A A . 78 ARG HB2 1 1
6 8425 1 1 78 ARG HB3 H 27.275 0.613 -8.475 1.00 . A A . 78 ARG HB3 1 1
6 8426 1 1 78 ARG HD2 H 25.723 -0.513 -10.100 1.00 . A A . 78 ARG HD2 1 1
6 8427 1 1 78 ARG HD3 H 24.018 -0.596 -9.664 1.00 . A A . 78 ARG HD3 1 1
6 8428 1 1 78 ARG HE H 25.492 1.725 -10.536 1.00 . A A . 78 ARG HE 1 1
6 8429 1 1 78 ARG HG2 H 25.576 -1.089 -7.789 1.00 . A A . 78 ARG HG2 1 1
6 8430 1 1 78 ARG HG3 H 24.468 0.245 -7.469 1.00 . A A . 78 ARG HG3 1 1
6 8431 1 1 78 ARG HH11 H 22.656 0.632 -8.800 1.00 . A A . 78 ARG HH11 1 1
6 8432 1 1 78 ARG HH12 H 21.750 2.088 -9.102 1.00 . A A . 78 ARG HH12 1 1
6 8433 1 1 78 ARG HH21 H 24.298 3.614 -10.972 1.00 . A A . 78 ARG HH21 1 1
6 8434 1 1 78 ARG HH22 H 22.685 3.795 -10.314 1.00 . A A . 78 ARG HH22 1 1
6 8435 1 1 78 ARG N N 27.733 -0.594 -6.179 1.00 . A A . 78 ARG N 1 1
6 8436 1 1 78 ARG NE N 24.744 1.325 -10.034 1.00 . A A . 78 ARG NE 1 1
6 8437 1 1 78 ARG NH1 N 22.597 1.542 -9.207 1.00 . A A . 78 ARG NH1 1 1
6 8438 1 1 78 ARG NH2 N 23.529 3.241 -10.436 1.00 . A A . 78 ARG NH2 1 1
6 8439 1 1 78 ARG O O 25.184 -0.045 -5.044 1.00 . A A . 78 ARG O 1 1
6 8440 1 1 79 LEU C C 24.182 3.517 -4.225 1.00 . A A . 79 LEU C 1 1
6 8441 1 1 79 LEU CA C 25.005 2.372 -3.659 1.00 . A A . 79 LEU CA 1 1
6 8442 1 1 79 LEU CB C 25.677 2.754 -2.324 1.00 . A A . 79 LEU CB 1 1
6 8443 1 1 79 LEU CD1 C 24.308 4.573 -1.224 1.00 . A A . 79 LEU CD1 1 1
6 8444 1 1 79 LEU CD2 C 23.543 2.195 -1.093 1.00 . A A . 79 LEU CD2 1 1
6 8445 1 1 79 LEU CG C 24.752 3.120 -1.146 1.00 . A A . 79 LEU CG 1 1
6 8446 1 1 79 LEU H H 26.742 2.638 -4.823 1.00 . A A . 79 LEU H 1 1
6 8447 1 1 79 LEU HA H 24.361 1.517 -3.509 1.00 . A A . 79 LEU HA 1 1
6 8448 1 1 79 LEU HB2 H 26.293 1.924 -2.013 1.00 . A A . 79 LEU HB2 1 1
6 8449 1 1 79 LEU HB3 H 26.322 3.599 -2.511 1.00 . A A . 79 LEU HB3 1 1
6 8450 1 1 79 LEU HD11 H 25.177 5.214 -1.245 1.00 . A A . 79 LEU HD11 1 1
6 8451 1 1 79 LEU HD12 H 23.707 4.812 -0.359 1.00 . A A . 79 LEU HD12 1 1
6 8452 1 1 79 LEU HD13 H 23.725 4.725 -2.120 1.00 . A A . 79 LEU HD13 1 1
6 8453 1 1 79 LEU HD21 H 23.878 1.174 -0.981 1.00 . A A . 79 LEU HD21 1 1
6 8454 1 1 79 LEU HD22 H 22.976 2.289 -2.007 1.00 . A A . 79 LEU HD22 1 1
6 8455 1 1 79 LEU HD23 H 22.920 2.464 -0.253 1.00 . A A . 79 LEU HD23 1 1
6 8456 1 1 79 LEU HG H 25.301 2.997 -0.224 1.00 . A A . 79 LEU HG 1 1
6 8457 1 1 79 LEU N N 26.016 2.007 -4.636 1.00 . A A . 79 LEU N 1 1
6 8458 1 1 79 LEU O O 24.712 4.591 -4.522 1.00 . A A . 79 LEU O 1 1
6 8459 1 1 80 GLU C C 20.690 4.337 -4.343 1.00 . A A . 80 GLU C 1 1
6 8460 1 1 80 GLU CA C 22.027 4.210 -5.070 1.00 . A A . 80 GLU CA 1 1
6 8461 1 1 80 GLU CB C 21.830 3.714 -6.504 1.00 . A A . 80 GLU CB 1 1
6 8462 1 1 80 GLU CD C 20.825 4.026 -8.775 1.00 . A A . 80 GLU CD 1 1
6 8463 1 1 80 GLU CG C 20.936 4.579 -7.372 1.00 . A A . 80 GLU CG 1 1
6 8464 1 1 80 GLU H H 22.519 2.436 -4.038 1.00 . A A . 80 GLU H 1 1
6 8465 1 1 80 GLU HA H 22.514 5.173 -5.091 1.00 . A A . 80 GLU HA 1 1
6 8466 1 1 80 GLU HB2 H 22.796 3.653 -6.982 1.00 . A A . 80 GLU HB2 1 1
6 8467 1 1 80 GLU HB3 H 21.402 2.724 -6.468 1.00 . A A . 80 GLU HB3 1 1
6 8468 1 1 80 GLU HG2 H 19.952 4.618 -6.933 1.00 . A A . 80 GLU HG2 1 1
6 8469 1 1 80 GLU HG3 H 21.351 5.574 -7.422 1.00 . A A . 80 GLU HG3 1 1
6 8470 1 1 80 GLU N N 22.897 3.276 -4.385 1.00 . A A . 80 GLU N 1 1
6 8471 1 1 80 GLU O O 19.969 3.354 -4.182 1.00 . A A . 80 GLU O 1 1
6 8472 1 1 80 GLU OE1 O 21.372 4.644 -9.707 1.00 . A A . 80 GLU OE1 1 1
6 8473 1 1 80 GLU OE2 O 20.244 2.931 -8.941 1.00 . A A . 80 GLU OE2 1 1
6 8474 1 1 81 VAL C C 18.368 6.936 -3.907 1.00 . A A . 81 VAL C 1 1
6 8475 1 1 81 VAL CA C 19.095 5.784 -3.222 1.00 . A A . 81 VAL CA 1 1
6 8476 1 1 81 VAL CB C 19.237 6.070 -1.697 1.00 . A A . 81 VAL CB 1 1
6 8477 1 1 81 VAL CG1 C 20.203 5.092 -1.046 1.00 . A A . 81 VAL CG1 1 1
6 8478 1 1 81 VAL CG2 C 19.666 7.502 -1.415 1.00 . A A . 81 VAL CG2 1 1
6 8479 1 1 81 VAL H H 20.999 6.284 -4.010 1.00 . A A . 81 VAL H 1 1
6 8480 1 1 81 VAL HA H 18.497 4.889 -3.340 1.00 . A A . 81 VAL HA 1 1
6 8481 1 1 81 VAL HB H 18.266 5.919 -1.243 1.00 . A A . 81 VAL HB 1 1
6 8482 1 1 81 VAL HG11 H 20.226 5.264 0.020 1.00 . A A . 81 VAL HG11 1 1
6 8483 1 1 81 VAL HG12 H 21.192 5.243 -1.455 1.00 . A A . 81 VAL HG12 1 1
6 8484 1 1 81 VAL HG13 H 19.882 4.081 -1.242 1.00 . A A . 81 VAL HG13 1 1
6 8485 1 1 81 VAL HG21 H 19.786 7.640 -0.351 1.00 . A A . 81 VAL HG21 1 1
6 8486 1 1 81 VAL HG22 H 18.913 8.182 -1.785 1.00 . A A . 81 VAL HG22 1 1
6 8487 1 1 81 VAL HG23 H 20.605 7.699 -1.912 1.00 . A A . 81 VAL HG23 1 1
6 8488 1 1 81 VAL N N 20.373 5.541 -3.883 1.00 . A A . 81 VAL N 1 1
6 8489 1 1 81 VAL O O 18.961 7.967 -4.220 1.00 . A A . 81 VAL O 1 1
6 8490 1 1 82 THR C C 15.080 8.054 -3.986 1.00 . A A . 82 THR C 1 1
6 8491 1 1 82 THR CA C 16.288 7.718 -4.853 1.00 . A A . 82 THR CA 1 1
6 8492 1 1 82 THR CB C 15.809 7.218 -6.226 1.00 . A A . 82 THR CB 1 1
6 8493 1 1 82 THR CG2 C 15.066 8.311 -6.973 1.00 . A A . 82 THR CG2 1 1
6 8494 1 1 82 THR H H 16.700 5.880 -3.955 1.00 . A A . 82 THR H 1 1
6 8495 1 1 82 THR HA H 16.891 8.609 -4.994 1.00 . A A . 82 THR HA 1 1
6 8496 1 1 82 THR HB H 15.137 6.386 -6.072 1.00 . A A . 82 THR HB 1 1
6 8497 1 1 82 THR HG1 H 17.724 6.792 -6.458 1.00 . A A . 82 THR HG1 1 1
6 8498 1 1 82 THR HG21 H 15.731 9.144 -7.152 1.00 . A A . 82 THR HG21 1 1
6 8499 1 1 82 THR HG22 H 14.226 8.642 -6.381 1.00 . A A . 82 THR HG22 1 1
6 8500 1 1 82 THR HG23 H 14.711 7.924 -7.917 1.00 . A A . 82 THR HG23 1 1
6 8501 1 1 82 THR N N 17.106 6.723 -4.204 1.00 . A A . 82 THR N 1 1
6 8502 1 1 82 THR O O 14.307 7.164 -3.622 1.00 . A A . 82 THR O 1 1
6 8503 1 1 82 THR OG1 O 16.931 6.776 -7.004 1.00 . A A . 82 THR OG1 1 1
6 8504 1 1 83 SER C C 12.746 10.416 -3.811 1.00 . A A . 83 SER C 1 1
6 8505 1 1 83 SER CA C 13.766 9.757 -2.891 1.00 . A A . 83 SER CA 1 1
6 8506 1 1 83 SER CB C 14.191 10.734 -1.802 1.00 . A A . 83 SER CB 1 1
6 8507 1 1 83 SER H H 15.600 9.978 -3.920 1.00 . A A . 83 SER H 1 1
6 8508 1 1 83 SER HA H 13.320 8.887 -2.433 1.00 . A A . 83 SER HA 1 1
6 8509 1 1 83 SER HB2 H 14.590 11.627 -2.259 1.00 . A A . 83 SER HB2 1 1
6 8510 1 1 83 SER HB3 H 13.333 10.992 -1.198 1.00 . A A . 83 SER HB3 1 1
6 8511 1 1 83 SER HG H 15.067 10.509 -0.062 1.00 . A A . 83 SER HG 1 1
6 8512 1 1 83 SER N N 14.919 9.319 -3.652 1.00 . A A . 83 SER N 1 1
6 8513 1 1 83 SER O O 13.075 11.355 -4.538 1.00 . A A . 83 SER O 1 1
6 8514 1 1 83 SER OG O 15.185 10.170 -0.963 1.00 . A A . 83 SER OG 1 1
6 8515 1 1 84 ASP C C 10.553 10.211 -6.054 1.00 . A A . 84 ASP C 1 1
6 8516 1 1 84 ASP CA C 10.390 10.432 -4.552 1.00 . A A . 84 ASP CA 1 1
6 8517 1 1 84 ASP CB C 10.193 11.932 -4.280 1.00 . A A . 84 ASP CB 1 1
6 8518 1 1 84 ASP CG C 10.003 12.260 -2.812 1.00 . A A . 84 ASP CG 1 1
6 8519 1 1 84 ASP H H 11.374 9.070 -3.256 1.00 . A A . 84 ASP H 1 1
6 8520 1 1 84 ASP HA H 9.505 9.906 -4.229 1.00 . A A . 84 ASP HA 1 1
6 8521 1 1 84 ASP HB2 H 11.058 12.469 -4.637 1.00 . A A . 84 ASP HB2 1 1
6 8522 1 1 84 ASP HB3 H 9.320 12.272 -4.820 1.00 . A A . 84 ASP HB3 1 1
6 8523 1 1 84 ASP N N 11.523 9.881 -3.795 1.00 . A A . 84 ASP N 1 1
6 8524 1 1 84 ASP O O 9.714 10.649 -6.839 1.00 . A A . 84 ASP O 1 1
6 8525 1 1 84 ASP OD1 O 10.965 12.745 -2.181 1.00 . A A . 84 ASP OD1 1 1
6 8526 1 1 84 ASP OD2 O 8.892 12.041 -2.283 1.00 . A A . 84 ASP OD2 1 1
6 8527 1 1 85 ALA C C 11.993 10.607 -8.618 1.00 . A A . 85 ALA C 1 1
6 8528 1 1 85 ALA CA C 11.933 9.285 -7.854 1.00 . A A . 85 ALA CA 1 1
6 8529 1 1 85 ALA CB C 10.922 8.333 -8.486 1.00 . A A . 85 ALA CB 1 1
6 8530 1 1 85 ALA H H 12.222 9.160 -5.759 1.00 . A A . 85 ALA H 1 1
6 8531 1 1 85 ALA HA H 12.906 8.818 -7.901 1.00 . A A . 85 ALA HA 1 1
6 8532 1 1 85 ALA HB1 H 10.910 7.403 -7.937 1.00 . A A . 85 ALA HB1 1 1
6 8533 1 1 85 ALA HB2 H 11.200 8.141 -9.513 1.00 . A A . 85 ALA HB2 1 1
6 8534 1 1 85 ALA HB3 H 9.940 8.780 -8.457 1.00 . A A . 85 ALA HB3 1 1
6 8535 1 1 85 ALA N N 11.622 9.518 -6.443 1.00 . A A . 85 ALA N 1 1
6 8536 1 1 85 ALA O O 11.154 10.889 -9.480 1.00 . A A . 85 ALA O 1 1
6 8537 1 1 86 PHE C C 14.497 13.296 -8.550 1.00 . A A . 86 PHE C 1 1
6 8538 1 1 86 PHE CA C 13.108 12.750 -8.844 1.00 . A A . 86 PHE CA 1 1
6 8539 1 1 86 PHE CB C 12.033 13.672 -8.255 1.00 . A A . 86 PHE CB 1 1
6 8540 1 1 86 PHE CD1 C 12.250 16.175 -8.351 1.00 . A A . 86 PHE CD1 1 1
6 8541 1 1 86 PHE CD2 C 11.422 15.033 -10.275 1.00 . A A . 86 PHE CD2 1 1
6 8542 1 1 86 PHE CE1 C 12.127 17.382 -9.014 1.00 . A A . 86 PHE CE1 1 1
6 8543 1 1 86 PHE CE2 C 11.296 16.237 -10.940 1.00 . A A . 86 PHE CE2 1 1
6 8544 1 1 86 PHE CG C 11.899 14.987 -8.972 1.00 . A A . 86 PHE CG 1 1
6 8545 1 1 86 PHE CZ C 11.649 17.413 -10.310 1.00 . A A . 86 PHE CZ 1 1
6 8546 1 1 86 PHE H H 13.679 11.107 -7.666 1.00 . A A . 86 PHE H 1 1
6 8547 1 1 86 PHE HA H 12.973 12.682 -9.914 1.00 . A A . 86 PHE HA 1 1
6 8548 1 1 86 PHE HB2 H 11.077 13.173 -8.301 1.00 . A A . 86 PHE HB2 1 1
6 8549 1 1 86 PHE HB3 H 12.275 13.879 -7.223 1.00 . A A . 86 PHE HB3 1 1
6 8550 1 1 86 PHE HD1 H 12.623 16.154 -7.337 1.00 . A A . 86 PHE HD1 1 1
6 8551 1 1 86 PHE HD2 H 11.146 14.115 -10.771 1.00 . A A . 86 PHE HD2 1 1
6 8552 1 1 86 PHE HE1 H 12.406 18.302 -8.518 1.00 . A A . 86 PHE HE1 1 1
6 8553 1 1 86 PHE HE2 H 10.922 16.259 -11.953 1.00 . A A . 86 PHE HE2 1 1
6 8554 1 1 86 PHE HZ H 11.552 18.356 -10.828 1.00 . A A . 86 PHE HZ 1 1
6 8555 1 1 86 PHE N N 12.989 11.419 -8.287 1.00 . A A . 86 PHE N 1 1
6 8556 1 1 86 PHE O O 15.140 12.893 -7.576 1.00 . A A . 86 PHE O 1 1
6 8557 1 1 87 LYS C C 16.167 16.146 -8.617 1.00 . A A . 87 LYS C 1 1
6 8558 1 1 87 LYS CA C 16.278 14.769 -9.259 1.00 . A A . 87 LYS CA 1 1
6 8559 1 1 87 LYS CB C 16.931 14.862 -10.634 1.00 . A A . 87 LYS CB 1 1
6 8560 1 1 87 LYS CD C 19.089 14.081 -11.584 1.00 . A A . 87 LYS CD 1 1
6 8561 1 1 87 LYS CE C 20.583 14.333 -11.705 1.00 . A A . 87 LYS CE 1 1
6 8562 1 1 87 LYS CG C 18.435 15.026 -10.597 1.00 . A A . 87 LYS CG 1 1
6 8563 1 1 87 LYS H H 14.403 14.455 -10.161 1.00 . A A . 87 LYS H 1 1
6 8564 1 1 87 LYS HA H 16.867 14.126 -8.624 1.00 . A A . 87 LYS HA 1 1
6 8565 1 1 87 LYS HB2 H 16.706 13.963 -11.188 1.00 . A A . 87 LYS HB2 1 1
6 8566 1 1 87 LYS HB3 H 16.515 15.708 -11.159 1.00 . A A . 87 LYS HB3 1 1
6 8567 1 1 87 LYS HD2 H 18.925 13.065 -11.246 1.00 . A A . 87 LYS HD2 1 1
6 8568 1 1 87 LYS HD3 H 18.629 14.217 -12.553 1.00 . A A . 87 LYS HD3 1 1
6 8569 1 1 87 LYS HE2 H 20.981 13.685 -12.471 1.00 . A A . 87 LYS HE2 1 1
6 8570 1 1 87 LYS HE3 H 20.736 15.362 -11.994 1.00 . A A . 87 LYS HE3 1 1
6 8571 1 1 87 LYS HG2 H 18.688 16.044 -10.857 1.00 . A A . 87 LYS HG2 1 1
6 8572 1 1 87 LYS HG3 H 18.792 14.803 -9.602 1.00 . A A . 87 LYS HG3 1 1
6 8573 1 1 87 LYS HZ1 H 20.889 14.634 -9.658 1.00 . A A . 87 LYS HZ1 1 1
6 8574 1 1 87 LYS HZ2 H 22.309 14.343 -10.538 1.00 . A A . 87 LYS HZ2 1 1
6 8575 1 1 87 LYS HZ3 H 21.254 13.063 -10.189 1.00 . A A . 87 LYS HZ3 1 1
6 8576 1 1 87 LYS N N 14.962 14.183 -9.404 1.00 . A A . 87 LYS N 1 1
6 8577 1 1 87 LYS NZ N 21.307 14.075 -10.435 1.00 . A A . 87 LYS NZ 1 1
6 8578 1 1 87 LYS O O 15.436 17.007 -9.108 1.00 . A A . 87 LYS O 1 1
6 8579 1 1 88 GLY C C 18.067 18.035 -6.155 1.00 . A A . 88 GLY C 1 1
6 8580 1 1 88 GLY CA C 16.777 17.629 -6.827 1.00 . A A . 88 GLY CA 1 1
6 8581 1 1 88 GLY H H 17.473 15.654 -7.174 1.00 . A A . 88 GLY H 1 1
6 8582 1 1 88 GLY HA2 H 16.501 18.391 -7.541 1.00 . A A . 88 GLY HA2 1 1
6 8583 1 1 88 GLY HA3 H 16.002 17.557 -6.078 1.00 . A A . 88 GLY HA3 1 1
6 8584 1 1 88 GLY N N 16.877 16.359 -7.518 1.00 . A A . 88 GLY N 1 1
6 8585 1 1 88 GLY O O 18.750 18.953 -6.611 1.00 . A A . 88 GLY O 1 1
6 8586 1 1 89 LEU C C 20.790 16.955 -4.954 1.00 . A A . 89 LEU C 1 1
6 8587 1 1 89 LEU CA C 19.605 17.648 -4.326 1.00 . A A . 89 LEU CA 1 1
6 8588 1 1 89 LEU CB C 19.461 17.206 -2.864 1.00 . A A . 89 LEU CB 1 1
6 8589 1 1 89 LEU CD1 C 18.364 17.418 -0.630 1.00 . A A . 89 LEU CD1 1 1
6 8590 1 1 89 LEU CD2 C 18.612 19.435 -2.085 1.00 . A A . 89 LEU CD2 1 1
6 8591 1 1 89 LEU CG C 18.381 17.930 -2.060 1.00 . A A . 89 LEU CG 1 1
6 8592 1 1 89 LEU H H 17.869 16.570 -4.819 1.00 . A A . 89 LEU H 1 1
6 8593 1 1 89 LEU HA H 19.760 18.716 -4.364 1.00 . A A . 89 LEU HA 1 1
6 8594 1 1 89 LEU HB2 H 19.241 16.149 -2.850 1.00 . A A . 89 LEU HB2 1 1
6 8595 1 1 89 LEU HB3 H 20.409 17.364 -2.370 1.00 . A A . 89 LEU HB3 1 1
6 8596 1 1 89 LEU HD11 H 19.337 17.569 -0.184 1.00 . A A . 89 LEU HD11 1 1
6 8597 1 1 89 LEU HD12 H 18.126 16.364 -0.626 1.00 . A A . 89 LEU HD12 1 1
6 8598 1 1 89 LEU HD13 H 17.620 17.958 -0.064 1.00 . A A . 89 LEU HD13 1 1
6 8599 1 1 89 LEU HD21 H 18.613 19.783 -3.107 1.00 . A A . 89 LEU HD21 1 1
6 8600 1 1 89 LEU HD22 H 19.564 19.659 -1.627 1.00 . A A . 89 LEU HD22 1 1
6 8601 1 1 89 LEU HD23 H 17.824 19.930 -1.537 1.00 . A A . 89 LEU HD23 1 1
6 8602 1 1 89 LEU HG H 17.414 17.727 -2.500 1.00 . A A . 89 LEU HG 1 1
6 8603 1 1 89 LEU N N 18.412 17.337 -5.085 1.00 . A A . 89 LEU N 1 1
6 8604 1 1 89 LEU O O 20.633 15.927 -5.614 1.00 . A A . 89 LEU O 1 1
6 8605 1 1 90 THR C C 23.417 15.553 -4.741 1.00 . A A . 90 THR C 1 1
6 8606 1 1 90 THR CA C 23.168 16.947 -5.317 1.00 . A A . 90 THR CA 1 1
6 8607 1 1 90 THR CB C 24.373 17.850 -5.038 1.00 . A A . 90 THR CB 1 1
6 8608 1 1 90 THR CG2 C 25.384 17.697 -6.149 1.00 . A A . 90 THR CG2 1 1
6 8609 1 1 90 THR H H 22.026 18.343 -4.241 1.00 . A A . 90 THR H 1 1
6 8610 1 1 90 THR HA H 23.039 16.869 -6.387 1.00 . A A . 90 THR HA 1 1
6 8611 1 1 90 THR HB H 24.829 17.559 -4.104 1.00 . A A . 90 THR HB 1 1
6 8612 1 1 90 THR HG1 H 24.191 19.679 -5.782 1.00 . A A . 90 THR HG1 1 1
6 8613 1 1 90 THR HG21 H 26.220 18.353 -5.970 1.00 . A A . 90 THR HG21 1 1
6 8614 1 1 90 THR HG22 H 24.912 17.951 -7.087 1.00 . A A . 90 THR HG22 1 1
6 8615 1 1 90 THR HG23 H 25.725 16.674 -6.182 1.00 . A A . 90 THR HG23 1 1
6 8616 1 1 90 THR N N 21.965 17.517 -4.762 1.00 . A A . 90 THR N 1 1
6 8617 1 1 90 THR O O 23.278 15.335 -3.535 1.00 . A A . 90 THR O 1 1
6 8618 1 1 90 THR OG1 O 23.949 19.221 -4.964 1.00 . A A . 90 THR OG1 1 1
6 8619 1 1 91 LEU C C 24.959 13.051 -4.095 1.00 . A A . 91 LEU C 1 1
6 8620 1 1 91 LEU CA C 23.937 13.219 -5.224 1.00 . A A . 91 LEU CA 1 1
6 8621 1 1 91 LEU CB C 24.341 12.349 -6.428 1.00 . A A . 91 LEU CB 1 1
6 8622 1 1 91 LEU CD1 C 26.138 11.476 -7.939 1.00 . A A . 91 LEU CD1 1 1
6 8623 1 1 91 LEU CD2 C 25.713 13.925 -7.838 1.00 . A A . 91 LEU CD2 1 1
6 8624 1 1 91 LEU CG C 25.721 12.629 -7.042 1.00 . A A . 91 LEU CG 1 1
6 8625 1 1 91 LEU H H 23.941 14.871 -6.544 1.00 . A A . 91 LEU H 1 1
6 8626 1 1 91 LEU HA H 22.973 12.880 -4.866 1.00 . A A . 91 LEU HA 1 1
6 8627 1 1 91 LEU HB2 H 24.320 11.316 -6.113 1.00 . A A . 91 LEU HB2 1 1
6 8628 1 1 91 LEU HB3 H 23.598 12.481 -7.201 1.00 . A A . 91 LEU HB3 1 1
6 8629 1 1 91 LEU HD11 H 27.118 11.672 -8.345 1.00 . A A . 91 LEU HD11 1 1
6 8630 1 1 91 LEU HD12 H 25.426 11.374 -8.746 1.00 . A A . 91 LEU HD12 1 1
6 8631 1 1 91 LEU HD13 H 26.162 10.564 -7.363 1.00 . A A . 91 LEU HD13 1 1
6 8632 1 1 91 LEU HD21 H 26.699 14.109 -8.235 1.00 . A A . 91 LEU HD21 1 1
6 8633 1 1 91 LEU HD22 H 25.426 14.742 -7.192 1.00 . A A . 91 LEU HD22 1 1
6 8634 1 1 91 LEU HD23 H 25.006 13.843 -8.650 1.00 . A A . 91 LEU HD23 1 1
6 8635 1 1 91 LEU HG H 26.452 12.720 -6.251 1.00 . A A . 91 LEU HG 1 1
6 8636 1 1 91 LEU N N 23.780 14.617 -5.611 1.00 . A A . 91 LEU N 1 1
6 8637 1 1 91 LEU O O 24.756 12.260 -3.178 1.00 . A A . 91 LEU O 1 1
6 8638 1 1 92 VAL C C 26.660 14.223 -1.791 1.00 . A A . 92 VAL C 1 1
6 8639 1 1 92 VAL CA C 27.109 13.704 -3.157 1.00 . A A . 92 VAL CA 1 1
6 8640 1 1 92 VAL CB C 28.384 14.457 -3.600 1.00 . A A . 92 VAL CB 1 1
6 8641 1 1 92 VAL CG1 C 28.963 13.827 -4.860 1.00 . A A . 92 VAL CG1 1 1
6 8642 1 1 92 VAL CG2 C 28.097 15.936 -3.824 1.00 . A A . 92 VAL CG2 1 1
6 8643 1 1 92 VAL H H 26.134 14.461 -4.878 1.00 . A A . 92 VAL H 1 1
6 8644 1 1 92 VAL HA H 27.358 12.657 -3.060 1.00 . A A . 92 VAL HA 1 1
6 8645 1 1 92 VAL HB H 29.119 14.370 -2.813 1.00 . A A . 92 VAL HB 1 1
6 8646 1 1 92 VAL HG11 H 29.230 12.800 -4.660 1.00 . A A . 92 VAL HG11 1 1
6 8647 1 1 92 VAL HG12 H 29.841 14.375 -5.167 1.00 . A A . 92 VAL HG12 1 1
6 8648 1 1 92 VAL HG13 H 28.226 13.859 -5.649 1.00 . A A . 92 VAL HG13 1 1
6 8649 1 1 92 VAL HG21 H 27.726 16.375 -2.910 1.00 . A A . 92 VAL HG21 1 1
6 8650 1 1 92 VAL HG22 H 27.356 16.046 -4.602 1.00 . A A . 92 VAL HG22 1 1
6 8651 1 1 92 VAL HG23 H 29.006 16.439 -4.121 1.00 . A A . 92 VAL HG23 1 1
6 8652 1 1 92 VAL N N 26.044 13.813 -4.151 1.00 . A A . 92 VAL N 1 1
6 8653 1 1 92 VAL O O 27.285 13.928 -0.770 1.00 . A A . 92 VAL O 1 1
6 8654 1 1 93 LYS C C 24.298 14.467 0.250 1.00 . A A . 93 LYS C 1 1
6 8655 1 1 93 LYS CA C 25.038 15.541 -0.545 1.00 . A A . 93 LYS CA 1 1
6 8656 1 1 93 LYS CB C 24.113 16.726 -0.874 1.00 . A A . 93 LYS CB 1 1
6 8657 1 1 93 LYS CD C 22.530 16.992 1.085 1.00 . A A . 93 LYS CD 1 1
6 8658 1 1 93 LYS CE C 22.108 17.887 2.241 1.00 . A A . 93 LYS CE 1 1
6 8659 1 1 93 LYS CG C 23.710 17.582 0.323 1.00 . A A . 93 LYS CG 1 1
6 8660 1 1 93 LYS H H 25.094 15.144 -2.618 1.00 . A A . 93 LYS H 1 1
6 8661 1 1 93 LYS HA H 25.872 15.897 0.042 1.00 . A A . 93 LYS HA 1 1
6 8662 1 1 93 LYS HB2 H 24.614 17.366 -1.585 1.00 . A A . 93 LYS HB2 1 1
6 8663 1 1 93 LYS HB3 H 23.213 16.342 -1.331 1.00 . A A . 93 LYS HB3 1 1
6 8664 1 1 93 LYS HD2 H 21.696 16.882 0.407 1.00 . A A . 93 LYS HD2 1 1
6 8665 1 1 93 LYS HD3 H 22.809 16.023 1.471 1.00 . A A . 93 LYS HD3 1 1
6 8666 1 1 93 LYS HE2 H 21.760 18.828 1.842 1.00 . A A . 93 LYS HE2 1 1
6 8667 1 1 93 LYS HE3 H 21.302 17.405 2.773 1.00 . A A . 93 LYS HE3 1 1
6 8668 1 1 93 LYS HG2 H 24.550 17.659 0.996 1.00 . A A . 93 LYS HG2 1 1
6 8669 1 1 93 LYS HG3 H 23.441 18.566 -0.030 1.00 . A A . 93 LYS HG3 1 1
6 8670 1 1 93 LYS HZ1 H 23.999 18.653 2.707 1.00 . A A . 93 LYS HZ1 1 1
6 8671 1 1 93 LYS HZ2 H 23.599 17.254 3.571 1.00 . A A . 93 LYS HZ2 1 1
6 8672 1 1 93 LYS HZ3 H 22.888 18.741 3.985 1.00 . A A . 93 LYS HZ3 1 1
6 8673 1 1 93 LYS N N 25.565 14.972 -1.776 1.00 . A A . 93 LYS N 1 1
6 8674 1 1 93 LYS NZ N 23.224 18.151 3.190 1.00 . A A . 93 LYS NZ 1 1
6 8675 1 1 93 LYS O O 24.510 14.315 1.453 1.00 . A A . 93 LYS O 1 1
6 8676 1 1 94 ARG C C 23.589 11.461 0.552 1.00 . A A . 94 ARG C 1 1
6 8677 1 1 94 ARG CA C 22.682 12.647 0.215 1.00 . A A . 94 ARG CA 1 1
6 8678 1 1 94 ARG CB C 21.525 12.203 -0.686 1.00 . A A . 94 ARG CB 1 1
6 8679 1 1 94 ARG CD C 19.881 11.601 1.120 1.00 . A A . 94 ARG CD 1 1
6 8680 1 1 94 ARG CG C 20.664 11.105 -0.083 1.00 . A A . 94 ARG CG 1 1
6 8681 1 1 94 ARG CZ C 18.496 10.649 2.939 1.00 . A A . 94 ARG CZ 1 1
6 8682 1 1 94 ARG H H 23.334 13.860 -1.396 1.00 . A A . 94 ARG H 1 1
6 8683 1 1 94 ARG HA H 22.279 13.046 1.134 1.00 . A A . 94 ARG HA 1 1
6 8684 1 1 94 ARG HB2 H 20.892 13.054 -0.884 1.00 . A A . 94 ARG HB2 1 1
6 8685 1 1 94 ARG HB3 H 21.929 11.841 -1.620 1.00 . A A . 94 ARG HB3 1 1
6 8686 1 1 94 ARG HD2 H 20.555 12.120 1.785 1.00 . A A . 94 ARG HD2 1 1
6 8687 1 1 94 ARG HD3 H 19.117 12.282 0.777 1.00 . A A . 94 ARG HD3 1 1
6 8688 1 1 94 ARG HE H 19.411 9.592 1.507 1.00 . A A . 94 ARG HE 1 1
6 8689 1 1 94 ARG HG2 H 19.970 10.756 -0.832 1.00 . A A . 94 ARG HG2 1 1
6 8690 1 1 94 ARG HG3 H 21.304 10.289 0.225 1.00 . A A . 94 ARG HG3 1 1
6 8691 1 1 94 ARG HH11 H 18.504 12.682 2.898 1.00 . A A . 94 ARG HH11 1 1
6 8692 1 1 94 ARG HH12 H 17.621 11.964 4.219 1.00 . A A . 94 ARG HH12 1 1
6 8693 1 1 94 ARG HH21 H 18.224 8.662 3.223 1.00 . A A . 94 ARG HH21 1 1
6 8694 1 1 94 ARG HH22 H 17.487 9.687 4.411 1.00 . A A . 94 ARG HH22 1 1
6 8695 1 1 94 ARG N N 23.448 13.707 -0.433 1.00 . A A . 94 ARG N 1 1
6 8696 1 1 94 ARG NE N 19.246 10.499 1.844 1.00 . A A . 94 ARG NE 1 1
6 8697 1 1 94 ARG NH1 N 18.183 11.861 3.384 1.00 . A A . 94 ARG NH1 1 1
6 8698 1 1 94 ARG NH2 N 18.026 9.578 3.569 1.00 . A A . 94 ARG NH2 1 1
6 8699 1 1 94 ARG O O 23.429 10.819 1.592 1.00 . A A . 94 ARG O 1 1
6 8700 1 1 95 HIS C C 26.294 10.358 1.195 1.00 . A A . 95 HIS C 1 1
6 8701 1 1 95 HIS CA C 25.542 10.136 -0.115 1.00 . A A . 95 HIS CA 1 1
6 8702 1 1 95 HIS CB C 26.536 10.091 -1.289 1.00 . A A . 95 HIS CB 1 1
6 8703 1 1 95 HIS CD2 C 27.911 7.881 -1.086 1.00 . A A . 95 HIS CD2 1 1
6 8704 1 1 95 HIS CE1 C 29.850 8.764 -0.574 1.00 . A A . 95 HIS CE1 1 1
6 8705 1 1 95 HIS CG C 27.746 9.228 -1.047 1.00 . A A . 95 HIS CG 1 1
6 8706 1 1 95 HIS H H 24.567 11.690 -1.180 1.00 . A A . 95 HIS H 1 1
6 8707 1 1 95 HIS HA H 25.021 9.192 -0.061 1.00 . A A . 95 HIS HA 1 1
6 8708 1 1 95 HIS HB2 H 26.029 9.711 -2.163 1.00 . A A . 95 HIS HB2 1 1
6 8709 1 1 95 HIS HB3 H 26.881 11.095 -1.492 1.00 . A A . 95 HIS HB3 1 1
6 8710 1 1 95 HIS HD1 H 29.194 10.709 -0.610 1.00 . A A . 95 HIS HD1 1 1
6 8711 1 1 95 HIS HD2 H 27.147 7.147 -1.309 1.00 . A A . 95 HIS HD2 1 1
6 8712 1 1 95 HIS HE1 H 30.894 8.879 -0.320 1.00 . A A . 95 HIS HE1 1 1
6 8713 1 1 95 HIS HE2 H 29.680 6.750 -0.898 1.00 . A A . 95 HIS HE2 1 1
6 8714 1 1 95 HIS N N 24.547 11.188 -0.335 1.00 . A A . 95 HIS N 1 1
6 8715 1 1 95 HIS ND1 N 28.982 9.747 -0.723 1.00 . A A . 95 HIS ND1 1 1
6 8716 1 1 95 HIS NE2 N 29.229 7.621 -0.787 1.00 . A A . 95 HIS NE2 1 1
6 8717 1 1 95 HIS O O 26.672 9.399 1.869 1.00 . A A . 95 HIS O 1 1
6 8718 1 1 96 GLN C C 26.488 11.579 4.008 1.00 . A A . 96 GLN C 1 1
6 8719 1 1 96 GLN CA C 27.249 11.970 2.744 1.00 . A A . 96 GLN CA 1 1
6 8720 1 1 96 GLN CB C 27.536 13.472 2.750 1.00 . A A . 96 GLN CB 1 1
6 8721 1 1 96 GLN CD C 28.507 15.450 3.969 1.00 . A A . 96 GLN CD 1 1
6 8722 1 1 96 GLN CG C 28.336 13.947 3.949 1.00 . A A . 96 GLN CG 1 1
6 8723 1 1 96 GLN H H 26.122 12.338 0.995 1.00 . A A . 96 GLN H 1 1
6 8724 1 1 96 GLN HA H 28.185 11.432 2.717 1.00 . A A . 96 GLN HA 1 1
6 8725 1 1 96 GLN HB2 H 28.089 13.724 1.857 1.00 . A A . 96 GLN HB2 1 1
6 8726 1 1 96 GLN HB3 H 26.596 14.004 2.741 1.00 . A A . 96 GLN HB3 1 1
6 8727 1 1 96 GLN HE21 H 30.248 15.251 4.893 1.00 . A A . 96 GLN HE21 1 1
6 8728 1 1 96 GLN HE22 H 29.751 16.876 4.565 1.00 . A A . 96 GLN HE22 1 1
6 8729 1 1 96 GLN HG2 H 27.828 13.643 4.852 1.00 . A A . 96 GLN HG2 1 1
6 8730 1 1 96 GLN HG3 H 29.315 13.490 3.917 1.00 . A A . 96 GLN HG3 1 1
6 8731 1 1 96 GLN N N 26.496 11.619 1.549 1.00 . A A . 96 GLN N 1 1
6 8732 1 1 96 GLN NE2 N 29.612 15.906 4.531 1.00 . A A . 96 GLN NE2 1 1
6 8733 1 1 96 GLN O O 27.088 11.181 5.002 1.00 . A A . 96 GLN O 1 1
6 8734 1 1 96 GLN OE1 O 27.653 16.193 3.483 1.00 . A A . 96 GLN OE1 1 1
6 8735 1 1 97 LEU C C 24.328 9.967 5.537 1.00 . A A . 97 LEU C 1 1
6 8736 1 1 97 LEU CA C 24.323 11.435 5.120 1.00 . A A . 97 LEU CA 1 1
6 8737 1 1 97 LEU CB C 22.885 11.877 4.838 1.00 . A A . 97 LEU CB 1 1
6 8738 1 1 97 LEU CD1 C 21.251 13.667 4.219 1.00 . A A . 97 LEU CD1 1 1
6 8739 1 1 97 LEU CD2 C 23.208 14.212 5.679 1.00 . A A . 97 LEU CD2 1 1
6 8740 1 1 97 LEU CG C 22.710 13.361 4.520 1.00 . A A . 97 LEU CG 1 1
6 8741 1 1 97 LEU H H 24.740 11.906 3.098 1.00 . A A . 97 LEU H 1 1
6 8742 1 1 97 LEU HA H 24.715 12.026 5.934 1.00 . A A . 97 LEU HA 1 1
6 8743 1 1 97 LEU HB2 H 22.514 11.304 4.001 1.00 . A A . 97 LEU HB2 1 1
6 8744 1 1 97 LEU HB3 H 22.284 11.645 5.705 1.00 . A A . 97 LEU HB3 1 1
6 8745 1 1 97 LEU HD11 H 20.919 13.058 3.390 1.00 . A A . 97 LEU HD11 1 1
6 8746 1 1 97 LEU HD12 H 21.147 14.711 3.962 1.00 . A A . 97 LEU HD12 1 1
6 8747 1 1 97 LEU HD13 H 20.650 13.448 5.088 1.00 . A A . 97 LEU HD13 1 1
6 8748 1 1 97 LEU HD21 H 23.103 15.258 5.430 1.00 . A A . 97 LEU HD21 1 1
6 8749 1 1 97 LEU HD22 H 24.249 13.990 5.867 1.00 . A A . 97 LEU HD22 1 1
6 8750 1 1 97 LEU HD23 H 22.627 13.992 6.562 1.00 . A A . 97 LEU HD23 1 1
6 8751 1 1 97 LEU HG H 23.293 13.607 3.644 1.00 . A A . 97 LEU HG 1 1
6 8752 1 1 97 LEU N N 25.165 11.672 3.950 1.00 . A A . 97 LEU N 1 1
6 8753 1 1 97 LEU O O 24.263 9.650 6.725 1.00 . A A . 97 LEU O 1 1
6 8754 1 1 98 ILE C C 25.672 6.961 4.740 1.00 . A A . 98 ILE C 1 1
6 8755 1 1 98 ILE CA C 24.311 7.648 4.830 1.00 . A A . 98 ILE CA 1 1
6 8756 1 1 98 ILE CB C 23.317 6.954 3.871 1.00 . A A . 98 ILE CB 1 1
6 8757 1 1 98 ILE CD1 C 22.817 6.490 1.410 1.00 . A A . 98 ILE CD1 1 1
6 8758 1 1 98 ILE CG1 C 23.742 7.151 2.411 1.00 . A A . 98 ILE CG1 1 1
6 8759 1 1 98 ILE CG2 C 21.911 7.491 4.095 1.00 . A A . 98 ILE CG2 1 1
6 8760 1 1 98 ILE H H 24.511 9.387 3.638 1.00 . A A . 98 ILE H 1 1
6 8761 1 1 98 ILE HA H 23.937 7.530 5.836 1.00 . A A . 98 ILE HA 1 1
6 8762 1 1 98 ILE HB H 23.311 5.898 4.098 1.00 . A A . 98 ILE HB 1 1
6 8763 1 1 98 ILE HD11 H 22.761 5.431 1.616 1.00 . A A . 98 ILE HD11 1 1
6 8764 1 1 98 ILE HD12 H 23.198 6.643 0.411 1.00 . A A . 98 ILE HD12 1 1
6 8765 1 1 98 ILE HD13 H 21.831 6.926 1.490 1.00 . A A . 98 ILE HD13 1 1
6 8766 1 1 98 ILE HG12 H 23.764 8.207 2.191 1.00 . A A . 98 ILE HG12 1 1
6 8767 1 1 98 ILE HG13 H 24.730 6.739 2.273 1.00 . A A . 98 ILE HG13 1 1
6 8768 1 1 98 ILE HG21 H 21.892 8.550 3.883 1.00 . A A . 98 ILE HG21 1 1
6 8769 1 1 98 ILE HG22 H 21.620 7.325 5.122 1.00 . A A . 98 ILE HG22 1 1
6 8770 1 1 98 ILE HG23 H 21.223 6.980 3.439 1.00 . A A . 98 ILE HG23 1 1
6 8771 1 1 98 ILE N N 24.400 9.077 4.559 1.00 . A A . 98 ILE N 1 1
6 8772 1 1 98 ILE O O 25.859 5.890 5.315 1.00 . A A . 98 ILE O 1 1
6 8773 1 1 99 TYR C C 27.974 5.555 3.528 1.00 . A A . 99 TYR C 1 1
6 8774 1 1 99 TYR CA C 27.964 7.068 3.779 1.00 . A A . 99 TYR CA 1 1
6 8775 1 1 99 TYR CB C 28.931 7.456 4.924 1.00 . A A . 99 TYR CB 1 1
6 8776 1 1 99 TYR CD1 C 28.657 5.858 6.875 1.00 . A A . 99 TYR CD1 1 1
6 8777 1 1 99 TYR CD2 C 27.847 8.086 7.124 1.00 . A A . 99 TYR CD2 1 1
6 8778 1 1 99 TYR CE1 C 28.247 5.561 8.162 1.00 . A A . 99 TYR CE1 1 1
6 8779 1 1 99 TYR CE2 C 27.432 7.796 8.411 1.00 . A A . 99 TYR CE2 1 1
6 8780 1 1 99 TYR CG C 28.465 7.124 6.333 1.00 . A A . 99 TYR CG 1 1
6 8781 1 1 99 TYR CZ C 27.633 6.532 8.925 1.00 . A A . 99 TYR CZ 1 1
6 8782 1 1 99 TYR H H 26.370 8.455 3.609 1.00 . A A . 99 TYR H 1 1
6 8783 1 1 99 TYR HA H 28.319 7.543 2.875 1.00 . A A . 99 TYR HA 1 1
6 8784 1 1 99 TYR HB2 H 29.869 6.946 4.770 1.00 . A A . 99 TYR HB2 1 1
6 8785 1 1 99 TYR HB3 H 29.107 8.523 4.881 1.00 . A A . 99 TYR HB3 1 1
6 8786 1 1 99 TYR HD1 H 29.134 5.099 6.276 1.00 . A A . 99 TYR HD1 1 1
6 8787 1 1 99 TYR HD2 H 27.688 9.074 6.719 1.00 . A A . 99 TYR HD2 1 1
6 8788 1 1 99 TYR HE1 H 28.406 4.571 8.564 1.00 . A A . 99 TYR HE1 1 1
6 8789 1 1 99 TYR HE2 H 26.950 8.557 9.008 1.00 . A A . 99 TYR HE2 1 1
6 8790 1 1 99 TYR HH H 26.440 6.760 10.430 1.00 . A A . 99 TYR HH 1 1
6 8791 1 1 99 TYR N N 26.604 7.592 4.009 1.00 . A A . 99 TYR N 1 1
6 8792 1 1 99 TYR O O 28.834 4.834 4.030 1.00 . A A . 99 TYR O 1 1
6 8793 1 1 99 TYR OH O 27.231 6.240 10.212 1.00 . A A . 99 TYR OH 1 1
6 8794 1 1 100 GLY C C 27.992 3.108 1.561 1.00 . A A . 100 GLY C 1 1
6 8795 1 1 100 GLY CA C 26.896 3.670 2.447 1.00 . A A . 100 GLY CA 1 1
6 8796 1 1 100 GLY H H 26.419 5.725 2.284 1.00 . A A . 100 GLY H 1 1
6 8797 1 1 100 GLY HA2 H 26.912 3.142 3.389 1.00 . A A . 100 GLY HA2 1 1
6 8798 1 1 100 GLY HA3 H 25.943 3.497 1.971 1.00 . A A . 100 GLY HA3 1 1
6 8799 1 1 100 GLY N N 27.034 5.094 2.706 1.00 . A A . 100 GLY N 1 1
6 8800 1 1 100 GLY O O 28.343 1.935 1.668 1.00 . A A . 100 GLY O 1 1
6 8801 1 1 101 LEU C C 30.871 4.198 0.017 1.00 . A A . 101 LEU C 1 1
6 8802 1 1 101 LEU CA C 29.556 3.482 -0.245 1.00 . A A . 101 LEU CA 1 1
6 8803 1 1 101 LEU CB C 29.098 3.693 -1.695 1.00 . A A . 101 LEU CB 1 1
6 8804 1 1 101 LEU CD1 C 29.216 2.661 -3.971 1.00 . A A . 101 LEU CD1 1 1
6 8805 1 1 101 LEU CD2 C 31.054 4.160 -3.221 1.00 . A A . 101 LEU CD2 1 1
6 8806 1 1 101 LEU CG C 30.027 3.126 -2.776 1.00 . A A . 101 LEU CG 1 1
6 8807 1 1 101 LEU H H 28.244 4.870 0.664 1.00 . A A . 101 LEU H 1 1
6 8808 1 1 101 LEU HA H 29.700 2.426 -0.078 1.00 . A A . 101 LEU HA 1 1
6 8809 1 1 101 LEU HB2 H 28.127 3.233 -1.810 1.00 . A A . 101 LEU HB2 1 1
6 8810 1 1 101 LEU HB3 H 28.994 4.754 -1.863 1.00 . A A . 101 LEU HB3 1 1
6 8811 1 1 101 LEU HD11 H 28.541 1.877 -3.663 1.00 . A A . 101 LEU HD11 1 1
6 8812 1 1 101 LEU HD12 H 29.883 2.284 -4.733 1.00 . A A . 101 LEU HD12 1 1
6 8813 1 1 101 LEU HD13 H 28.649 3.489 -4.366 1.00 . A A . 101 LEU HD13 1 1
6 8814 1 1 101 LEU HD21 H 30.544 5.046 -3.573 1.00 . A A . 101 LEU HD21 1 1
6 8815 1 1 101 LEU HD22 H 31.654 3.750 -4.020 1.00 . A A . 101 LEU HD22 1 1
6 8816 1 1 101 LEU HD23 H 31.692 4.417 -2.388 1.00 . A A . 101 LEU HD23 1 1
6 8817 1 1 101 LEU HG H 30.557 2.273 -2.377 1.00 . A A . 101 LEU HG 1 1
6 8818 1 1 101 LEU N N 28.531 3.937 0.682 1.00 . A A . 101 LEU N 1 1
6 8819 1 1 101 LEU O O 31.006 5.382 -0.312 1.00 . A A . 101 LEU O 1 1
6 8820 1 1 102 LEU C C 33.830 3.003 1.915 1.00 . A A . 102 LEU C 1 1
6 8821 1 1 102 LEU CA C 33.166 3.941 0.906 1.00 . A A . 102 LEU CA 1 1
6 8822 1 1 102 LEU CB C 33.168 5.377 1.458 1.00 . A A . 102 LEU CB 1 1
6 8823 1 1 102 LEU CD1 C 35.097 6.095 0.019 1.00 . A A . 102 LEU CD1 1 1
6 8824 1 1 102 LEU CD2 C 34.391 7.509 1.954 1.00 . A A . 102 LEU CD2 1 1
6 8825 1 1 102 LEU CG C 34.526 6.087 1.430 1.00 . A A . 102 LEU CG 1 1
6 8826 1 1 102 LEU H H 31.564 2.563 0.926 1.00 . A A . 102 LEU H 1 1
6 8827 1 1 102 LEU HA H 33.720 3.911 -0.020 1.00 . A A . 102 LEU HA 1 1
6 8828 1 1 102 LEU HB2 H 32.468 5.963 0.880 1.00 . A A . 102 LEU HB2 1 1
6 8829 1 1 102 LEU HB3 H 32.825 5.347 2.482 1.00 . A A . 102 LEU HB3 1 1
6 8830 1 1 102 LEU HD11 H 35.220 5.078 -0.325 1.00 . A A . 102 LEU HD11 1 1
6 8831 1 1 102 LEU HD12 H 36.056 6.593 0.021 1.00 . A A . 102 LEU HD12 1 1
6 8832 1 1 102 LEU HD13 H 34.421 6.619 -0.640 1.00 . A A . 102 LEU HD13 1 1
6 8833 1 1 102 LEU HD21 H 35.344 8.011 1.884 1.00 . A A . 102 LEU HD21 1 1
6 8834 1 1 102 LEU HD22 H 34.073 7.483 2.985 1.00 . A A . 102 LEU HD22 1 1
6 8835 1 1 102 LEU HD23 H 33.658 8.040 1.365 1.00 . A A . 102 LEU HD23 1 1
6 8836 1 1 102 LEU HG H 35.218 5.556 2.068 1.00 . A A . 102 LEU HG 1 1
6 8837 1 1 102 LEU N N 31.803 3.470 0.638 1.00 . A A . 102 LEU N 1 1
6 8838 1 1 102 LEU O O 34.562 3.446 2.807 1.00 . A A . 102 LEU O 1 1
6 8839 1 1 103 SER C C 34.069 -0.709 2.195 1.00 . A A . 103 SER C 1 1
6 8840 1 1 103 SER CA C 34.047 0.722 2.754 1.00 . A A . 103 SER CA 1 1
6 8841 1 1 103 SER CB C 33.162 0.762 4.010 1.00 . A A . 103 SER CB 1 1
6 8842 1 1 103 SER H H 33.125 1.387 0.955 1.00 . A A . 103 SER H 1 1
6 8843 1 1 103 SER HA H 35.053 0.996 3.035 1.00 . A A . 103 SER HA 1 1
6 8844 1 1 103 SER HB2 H 32.145 0.520 3.738 1.00 . A A . 103 SER HB2 1 1
6 8845 1 1 103 SER HB3 H 33.524 0.039 4.724 1.00 . A A . 103 SER HB3 1 1
6 8846 1 1 103 SER HG H 33.709 2.641 4.068 1.00 . A A . 103 SER HG 1 1
6 8847 1 1 103 SER N N 33.581 1.701 1.771 1.00 . A A . 103 SER N 1 1
6 8848 1 1 103 SER O O 35.106 -1.374 2.217 1.00 . A A . 103 SER O 1 1
6 8849 1 1 103 SER OG O 33.177 2.046 4.615 1.00 . A A . 103 SER OG 1 1
6 8850 1 1 104 ASP C C 33.428 -2.924 0.007 1.00 . A A . 104 ASP C 1 1
6 8851 1 1 104 ASP CA C 32.769 -2.596 1.350 1.00 . A A . 104 ASP CA 1 1
6 8852 1 1 104 ASP CB C 31.280 -2.963 1.312 1.00 . A A . 104 ASP CB 1 1
6 8853 1 1 104 ASP CG C 30.993 -4.370 1.817 1.00 . A A . 104 ASP CG 1 1
6 8854 1 1 104 ASP H H 32.179 -0.566 1.555 1.00 . A A . 104 ASP H 1 1
6 8855 1 1 104 ASP HA H 33.251 -3.181 2.121 1.00 . A A . 104 ASP HA 1 1
6 8856 1 1 104 ASP HB2 H 30.731 -2.265 1.926 1.00 . A A . 104 ASP HB2 1 1
6 8857 1 1 104 ASP HB3 H 30.927 -2.889 0.294 1.00 . A A . 104 ASP HB3 1 1
6 8858 1 1 104 ASP N N 32.927 -1.180 1.699 1.00 . A A . 104 ASP N 1 1
6 8859 1 1 104 ASP O O 33.773 -4.076 -0.263 1.00 . A A . 104 ASP O 1 1
6 8860 1 1 104 ASP OD1 O 30.567 -4.514 2.986 1.00 . A A . 104 ASP OD1 1 1
6 8861 1 1 104 ASP OD2 O 31.170 -5.336 1.049 1.00 . A A . 104 ASP OD2 1 1
6 8862 1 1 105 GLU C C 35.744 -2.276 -1.996 1.00 . A A . 105 GLU C 1 1
6 8863 1 1 105 GLU CA C 34.231 -2.101 -2.140 1.00 . A A . 105 GLU CA 1 1
6 8864 1 1 105 GLU CB C 33.897 -0.934 -3.086 1.00 . A A . 105 GLU CB 1 1
6 8865 1 1 105 GLU CD C 34.177 0.837 -1.280 1.00 . A A . 105 GLU CD 1 1
6 8866 1 1 105 GLU CG C 34.497 0.416 -2.701 1.00 . A A . 105 GLU CG 1 1
6 8867 1 1 105 GLU H H 33.297 -1.017 -0.579 1.00 . A A . 105 GLU H 1 1
6 8868 1 1 105 GLU HA H 33.828 -3.011 -2.561 1.00 . A A . 105 GLU HA 1 1
6 8869 1 1 105 GLU HB2 H 34.254 -1.182 -4.074 1.00 . A A . 105 GLU HB2 1 1
6 8870 1 1 105 GLU HB3 H 32.823 -0.824 -3.125 1.00 . A A . 105 GLU HB3 1 1
6 8871 1 1 105 GLU HG2 H 35.570 0.357 -2.804 1.00 . A A . 105 GLU HG2 1 1
6 8872 1 1 105 GLU HG3 H 34.114 1.166 -3.378 1.00 . A A . 105 GLU HG3 1 1
6 8873 1 1 105 GLU N N 33.600 -1.914 -0.836 1.00 . A A . 105 GLU N 1 1
6 8874 1 1 105 GLU O O 36.362 -3.047 -2.738 1.00 . A A . 105 GLU O 1 1
6 8875 1 1 105 GLU OE1 O 35.114 0.916 -0.467 1.00 . A A . 105 GLU OE1 1 1
6 8876 1 1 105 GLU OE2 O 32.987 1.042 -0.958 1.00 . A A . 105 GLU OE2 1 1
6 8877 1 1 106 PHE C C 38.101 -3.127 -0.334 1.00 . A A . 106 PHE C 1 1
6 8878 1 1 106 PHE CA C 37.749 -1.689 -0.714 1.00 . A A . 106 PHE CA 1 1
6 8879 1 1 106 PHE CB C 38.100 -0.729 0.430 1.00 . A A . 106 PHE CB 1 1
6 8880 1 1 106 PHE CD1 C 40.483 -0.052 0.021 1.00 . A A . 106 PHE CD1 1 1
6 8881 1 1 106 PHE CD2 C 39.997 -1.366 1.951 1.00 . A A . 106 PHE CD2 1 1
6 8882 1 1 106 PHE CE1 C 41.821 -0.036 0.367 1.00 . A A . 106 PHE CE1 1 1
6 8883 1 1 106 PHE CE2 C 41.335 -1.353 2.301 1.00 . A A . 106 PHE CE2 1 1
6 8884 1 1 106 PHE CG C 39.557 -0.717 0.806 1.00 . A A . 106 PHE CG 1 1
6 8885 1 1 106 PHE CZ C 42.246 -0.687 1.508 1.00 . A A . 106 PHE CZ 1 1
6 8886 1 1 106 PHE H H 35.778 -0.940 -0.504 1.00 . A A . 106 PHE H 1 1
6 8887 1 1 106 PHE HA H 38.305 -1.410 -1.595 1.00 . A A . 106 PHE HA 1 1
6 8888 1 1 106 PHE HB2 H 37.827 0.275 0.142 1.00 . A A . 106 PHE HB2 1 1
6 8889 1 1 106 PHE HB3 H 37.533 -1.008 1.307 1.00 . A A . 106 PHE HB3 1 1
6 8890 1 1 106 PHE HD1 H 40.152 0.458 -0.872 1.00 . A A . 106 PHE HD1 1 1
6 8891 1 1 106 PHE HD2 H 39.284 -1.887 2.573 1.00 . A A . 106 PHE HD2 1 1
6 8892 1 1 106 PHE HE1 H 42.534 0.488 -0.254 1.00 . A A . 106 PHE HE1 1 1
6 8893 1 1 106 PHE HE2 H 41.665 -1.864 3.194 1.00 . A A . 106 PHE HE2 1 1
6 8894 1 1 106 PHE HZ H 43.291 -0.678 1.779 1.00 . A A . 106 PHE HZ 1 1
6 8895 1 1 106 PHE N N 36.325 -1.578 -1.022 1.00 . A A . 106 PHE N 1 1
6 8896 1 1 106 PHE O O 39.237 -3.572 -0.501 1.00 . A A . 106 PHE O 1 1
6 8897 1 1 107 LYS C C 37.640 -6.104 -0.655 1.00 . A A . 107 LYS C 1 1
6 8898 1 1 107 LYS CA C 37.243 -5.240 0.547 1.00 . A A . 107 LYS CA 1 1
6 8899 1 1 107 LYS CB C 35.920 -5.724 1.138 1.00 . A A . 107 LYS CB 1 1
6 8900 1 1 107 LYS CD C 34.523 -7.588 2.037 1.00 . A A . 107 LYS CD 1 1
6 8901 1 1 107 LYS CE C 33.610 -7.589 0.823 1.00 . A A . 107 LYS CE 1 1
6 8902 1 1 107 LYS CG C 35.929 -7.151 1.656 1.00 . A A . 107 LYS CG 1 1
6 8903 1 1 107 LYS H H 36.227 -3.410 0.271 1.00 . A A . 107 LYS H 1 1
6 8904 1 1 107 LYS HA H 38.013 -5.305 1.301 1.00 . A A . 107 LYS HA 1 1
6 8905 1 1 107 LYS HB2 H 35.653 -5.076 1.959 1.00 . A A . 107 LYS HB2 1 1
6 8906 1 1 107 LYS HB3 H 35.156 -5.650 0.377 1.00 . A A . 107 LYS HB3 1 1
6 8907 1 1 107 LYS HD2 H 34.563 -8.586 2.447 1.00 . A A . 107 LYS HD2 1 1
6 8908 1 1 107 LYS HD3 H 34.126 -6.906 2.775 1.00 . A A . 107 LYS HD3 1 1
6 8909 1 1 107 LYS HE2 H 33.722 -6.646 0.308 1.00 . A A . 107 LYS HE2 1 1
6 8910 1 1 107 LYS HE3 H 33.912 -8.392 0.166 1.00 . A A . 107 LYS HE3 1 1
6 8911 1 1 107 LYS HG2 H 36.307 -7.805 0.885 1.00 . A A . 107 LYS HG2 1 1
6 8912 1 1 107 LYS HG3 H 36.564 -7.207 2.527 1.00 . A A . 107 LYS HG3 1 1
6 8913 1 1 107 LYS HZ1 H 31.636 -8.074 0.351 1.00 . A A . 107 LYS HZ1 1 1
6 8914 1 1 107 LYS HZ2 H 31.781 -6.865 1.521 1.00 . A A . 107 LYS HZ2 1 1
6 8915 1 1 107 LYS HZ3 H 32.080 -8.489 1.936 1.00 . A A . 107 LYS HZ3 1 1
6 8916 1 1 107 LYS N N 37.100 -3.842 0.161 1.00 . A A . 107 LYS N 1 1
6 8917 1 1 107 LYS NZ N 32.180 -7.770 1.185 1.00 . A A . 107 LYS NZ 1 1
6 8918 1 1 107 LYS O O 38.386 -7.075 -0.514 1.00 . A A . 107 LYS O 1 1
6 8919 1 1 108 ALA C C 38.546 -5.749 -3.860 1.00 . A A . 108 ALA C 1 1
6 8920 1 1 108 ALA CA C 37.483 -6.490 -3.048 1.00 . A A . 108 ALA CA 1 1
6 8921 1 1 108 ALA CB C 36.241 -6.783 -3.883 1.00 . A A . 108 ALA CB 1 1
6 8922 1 1 108 ALA H H 36.561 -4.961 -1.901 1.00 . A A . 108 ALA H 1 1
6 8923 1 1 108 ALA HA H 37.898 -7.438 -2.735 1.00 . A A . 108 ALA HA 1 1
6 8924 1 1 108 ALA HB1 H 35.519 -7.315 -3.278 1.00 . A A . 108 ALA HB1 1 1
6 8925 1 1 108 ALA HB2 H 36.514 -7.394 -4.731 1.00 . A A . 108 ALA HB2 1 1
6 8926 1 1 108 ALA HB3 H 35.804 -5.865 -4.233 1.00 . A A . 108 ALA HB3 1 1
6 8927 1 1 108 ALA N N 37.145 -5.748 -1.839 1.00 . A A . 108 ALA N 1 1
6 8928 1 1 108 ALA O O 39.211 -6.341 -4.707 1.00 . A A . 108 ALA O 1 1
6 8929 1 1 109 GLY C C 39.603 -2.844 -5.315 1.00 . A A . 109 GLY C 1 1
6 8930 1 1 109 GLY CA C 39.853 -3.727 -4.102 1.00 . A A . 109 GLY CA 1 1
6 8931 1 1 109 GLY H H 38.010 -3.981 -3.077 1.00 . A A . 109 GLY H 1 1
6 8932 1 1 109 GLY HA2 H 40.230 -3.105 -3.306 1.00 . A A . 109 GLY HA2 1 1
6 8933 1 1 109 GLY HA3 H 40.617 -4.449 -4.356 1.00 . A A . 109 GLY HA3 1 1
6 8934 1 1 109 GLY N N 38.692 -4.451 -3.607 1.00 . A A . 109 GLY N 1 1
6 8935 1 1 109 GLY O O 40.500 -2.106 -5.727 1.00 . A A . 109 GLY O 1 1
6 8936 1 1 110 LEU C C 37.175 -0.930 -6.675 1.00 . A A . 110 LEU C 1 1
6 8937 1 1 110 LEU CA C 38.128 -2.055 -7.053 1.00 . A A . 110 LEU CA 1 1
6 8938 1 1 110 LEU CB C 37.561 -2.866 -8.229 1.00 . A A . 110 LEU CB 1 1
6 8939 1 1 110 LEU CD1 C 35.617 -3.993 -9.326 1.00 . A A . 110 LEU CD1 1 1
6 8940 1 1 110 LEU CD2 C 36.335 -4.720 -7.055 1.00 . A A . 110 LEU CD2 1 1
6 8941 1 1 110 LEU CG C 36.203 -3.536 -8.001 1.00 . A A . 110 LEU CG 1 1
6 8942 1 1 110 LEU H H 37.728 -3.512 -5.564 1.00 . A A . 110 LEU H 1 1
6 8943 1 1 110 LEU HA H 39.063 -1.613 -7.364 1.00 . A A . 110 LEU HA 1 1
6 8944 1 1 110 LEU HB2 H 37.468 -2.202 -9.075 1.00 . A A . 110 LEU HB2 1 1
6 8945 1 1 110 LEU HB3 H 38.275 -3.635 -8.479 1.00 . A A . 110 LEU HB3 1 1
6 8946 1 1 110 LEU HD11 H 34.637 -4.416 -9.160 1.00 . A A . 110 LEU HD11 1 1
6 8947 1 1 110 LEU HD12 H 36.262 -4.741 -9.766 1.00 . A A . 110 LEU HD12 1 1
6 8948 1 1 110 LEU HD13 H 35.535 -3.149 -9.995 1.00 . A A . 110 LEU HD13 1 1
6 8949 1 1 110 LEU HD21 H 37.026 -5.438 -7.470 1.00 . A A . 110 LEU HD21 1 1
6 8950 1 1 110 LEU HD22 H 35.368 -5.185 -6.925 1.00 . A A . 110 LEU HD22 1 1
6 8951 1 1 110 LEU HD23 H 36.701 -4.378 -6.098 1.00 . A A . 110 LEU HD23 1 1
6 8952 1 1 110 LEU HG H 35.522 -2.823 -7.560 1.00 . A A . 110 LEU HG 1 1
6 8953 1 1 110 LEU N N 38.416 -2.900 -5.901 1.00 . A A . 110 LEU N 1 1
6 8954 1 1 110 LEU O O 36.376 -1.063 -5.748 1.00 . A A . 110 LEU O 1 1
6 8955 1 1 111 HIS C C 34.985 1.102 -7.309 1.00 . A A . 111 HIS C 1 1
6 8956 1 1 111 HIS CA C 36.478 1.369 -7.132 1.00 . A A . 111 HIS CA 1 1
6 8957 1 1 111 HIS CB C 36.937 2.510 -8.052 1.00 . A A . 111 HIS CB 1 1
6 8958 1 1 111 HIS CD2 C 36.283 4.606 -6.653 1.00 . A A . 111 HIS CD2 1 1
6 8959 1 1 111 HIS CE1 C 35.156 5.674 -8.198 1.00 . A A . 111 HIS CE1 1 1
6 8960 1 1 111 HIS CG C 36.298 3.840 -7.774 1.00 . A A . 111 HIS CG 1 1
6 8961 1 1 111 HIS H H 37.869 0.173 -8.184 1.00 . A A . 111 HIS H 1 1
6 8962 1 1 111 HIS HA H 36.660 1.651 -6.108 1.00 . A A . 111 HIS HA 1 1
6 8963 1 1 111 HIS HB2 H 38.004 2.633 -7.949 1.00 . A A . 111 HIS HB2 1 1
6 8964 1 1 111 HIS HB3 H 36.714 2.243 -9.075 1.00 . A A . 111 HIS HB3 1 1
6 8965 1 1 111 HIS HD1 H 35.425 4.256 -9.653 1.00 . A A . 111 HIS HD1 1 1
6 8966 1 1 111 HIS HD2 H 36.749 4.370 -5.708 1.00 . A A . 111 HIS HD2 1 1
6 8967 1 1 111 HIS HE1 H 34.565 6.420 -8.708 1.00 . A A . 111 HIS HE1 1 1
6 8968 1 1 111 HIS HE2 H 35.266 6.413 -6.289 1.00 . A A . 111 HIS HE2 1 1
6 8969 1 1 111 HIS N N 37.262 0.169 -7.415 1.00 . A A . 111 HIS N 1 1
6 8970 1 1 111 HIS ND1 N 35.583 4.540 -8.720 1.00 . A A . 111 HIS ND1 1 1
6 8971 1 1 111 HIS NE2 N 35.566 5.738 -6.946 1.00 . A A . 111 HIS NE2 1 1
6 8972 1 1 111 HIS O O 34.588 0.203 -8.051 1.00 . A A . 111 HIS O 1 1
6 8973 1 1 112 ALA C C 32.103 3.127 -6.974 1.00 . A A . 112 ALA C 1 1
6 8974 1 1 112 ALA CA C 32.723 1.766 -6.691 1.00 . A A . 112 ALA CA 1 1
6 8975 1 1 112 ALA CB C 32.177 1.190 -5.399 1.00 . A A . 112 ALA CB 1 1
6 8976 1 1 112 ALA H H 34.554 2.558 -6.019 1.00 . A A . 112 ALA H 1 1
6 8977 1 1 112 ALA HA H 32.480 1.088 -7.497 1.00 . A A . 112 ALA HA 1 1
6 8978 1 1 112 ALA HB1 H 32.644 0.237 -5.204 1.00 . A A . 112 ALA HB1 1 1
6 8979 1 1 112 ALA HB2 H 31.109 1.056 -5.489 1.00 . A A . 112 ALA HB2 1 1
6 8980 1 1 112 ALA HB3 H 32.387 1.867 -4.584 1.00 . A A . 112 ALA HB3 1 1
6 8981 1 1 112 ALA N N 34.171 1.880 -6.612 1.00 . A A . 112 ALA N 1 1
6 8982 1 1 112 ALA O O 32.751 4.155 -6.780 1.00 . A A . 112 ALA O 1 1
6 8983 1 1 113 LEU C C 28.856 4.481 -6.999 1.00 . A A . 113 LEU C 1 1
6 8984 1 1 113 LEU CA C 30.172 4.376 -7.765 1.00 . A A . 113 LEU CA 1 1
6 8985 1 1 113 LEU CB C 29.920 4.492 -9.280 1.00 . A A . 113 LEU CB 1 1
6 8986 1 1 113 LEU CD1 C 28.542 3.973 -11.308 1.00 . A A . 113 LEU CD1 1 1
6 8987 1 1 113 LEU CD2 C 29.236 2.118 -9.807 1.00 . A A . 113 LEU CD2 1 1
6 8988 1 1 113 LEU CG C 28.830 3.582 -9.869 1.00 . A A . 113 LEU CG 1 1
6 8989 1 1 113 LEU H H 30.383 2.279 -7.542 1.00 . A A . 113 LEU H 1 1
6 8990 1 1 113 LEU HA H 30.813 5.190 -7.457 1.00 . A A . 113 LEU HA 1 1
6 8991 1 1 113 LEU HB2 H 29.649 5.515 -9.493 1.00 . A A . 113 LEU HB2 1 1
6 8992 1 1 113 LEU HB3 H 30.848 4.275 -9.790 1.00 . A A . 113 LEU HB3 1 1
6 8993 1 1 113 LEU HD11 H 29.450 3.898 -11.888 1.00 . A A . 113 LEU HD11 1 1
6 8994 1 1 113 LEU HD12 H 28.177 4.988 -11.341 1.00 . A A . 113 LEU HD12 1 1
6 8995 1 1 113 LEU HD13 H 27.796 3.308 -11.719 1.00 . A A . 113 LEU HD13 1 1
6 8996 1 1 113 LEU HD21 H 28.458 1.510 -10.244 1.00 . A A . 113 LEU HD21 1 1
6 8997 1 1 113 LEU HD22 H 29.383 1.828 -8.777 1.00 . A A . 113 LEU HD22 1 1
6 8998 1 1 113 LEU HD23 H 30.155 1.976 -10.356 1.00 . A A . 113 LEU HD23 1 1
6 8999 1 1 113 LEU HG H 27.919 3.704 -9.299 1.00 . A A . 113 LEU HG 1 1
6 9000 1 1 113 LEU N N 30.859 3.131 -7.436 1.00 . A A . 113 LEU N 1 1
6 9001 1 1 113 LEU O O 28.115 3.505 -6.882 1.00 . A A . 113 LEU O 1 1
6 9002 1 1 114 SER C C 26.574 7.055 -6.177 1.00 . A A . 114 SER C 1 1
6 9003 1 1 114 SER CA C 27.380 5.864 -5.663 1.00 . A A . 114 SER CA 1 1
6 9004 1 1 114 SER CB C 27.780 6.086 -4.200 1.00 . A A . 114 SER CB 1 1
6 9005 1 1 114 SER H H 29.171 6.422 -6.639 1.00 . A A . 114 SER H 1 1
6 9006 1 1 114 SER HA H 26.772 4.975 -5.731 1.00 . A A . 114 SER HA 1 1
6 9007 1 1 114 SER HB2 H 28.413 5.272 -3.877 1.00 . A A . 114 SER HB2 1 1
6 9008 1 1 114 SER HB3 H 28.323 7.016 -4.118 1.00 . A A . 114 SER HB3 1 1
6 9009 1 1 114 SER HG H 25.918 5.648 -3.753 1.00 . A A . 114 SER HG 1 1
6 9010 1 1 114 SER N N 28.570 5.660 -6.471 1.00 . A A . 114 SER N 1 1
6 9011 1 1 114 SER O O 27.119 8.138 -6.388 1.00 . A A . 114 SER O 1 1
6 9012 1 1 114 SER OG O 26.647 6.143 -3.349 1.00 . A A . 114 SER OG 1 1
6 9013 1 1 115 MET C C 23.158 7.954 -5.932 1.00 . A A . 115 MET C 1 1
6 9014 1 1 115 MET CA C 24.403 7.935 -6.799 1.00 . A A . 115 MET CA 1 1
6 9015 1 1 115 MET CB C 24.005 7.794 -8.271 1.00 . A A . 115 MET CB 1 1
6 9016 1 1 115 MET CE C 23.573 6.725 -11.230 1.00 . A A . 115 MET CE 1 1
6 9017 1 1 115 MET CG C 25.183 7.795 -9.231 1.00 . A A . 115 MET CG 1 1
6 9018 1 1 115 MET H H 24.902 5.959 -6.225 1.00 . A A . 115 MET H 1 1
6 9019 1 1 115 MET HA H 24.937 8.865 -6.666 1.00 . A A . 115 MET HA 1 1
6 9020 1 1 115 MET HB2 H 23.470 6.865 -8.398 1.00 . A A . 115 MET HB2 1 1
6 9021 1 1 115 MET HB3 H 23.352 8.611 -8.534 1.00 . A A . 115 MET HB3 1 1
6 9022 1 1 115 MET HE1 H 23.180 6.787 -12.235 1.00 . A A . 115 MET HE1 1 1
6 9023 1 1 115 MET HE2 H 22.759 6.771 -10.522 1.00 . A A . 115 MET HE2 1 1
6 9024 1 1 115 MET HE3 H 24.103 5.792 -11.108 1.00 . A A . 115 MET HE3 1 1
6 9025 1 1 115 MET HG2 H 25.878 8.566 -8.929 1.00 . A A . 115 MET HG2 1 1
6 9026 1 1 115 MET HG3 H 25.669 6.832 -9.173 1.00 . A A . 115 MET HG3 1 1
6 9027 1 1 115 MET N N 25.281 6.852 -6.380 1.00 . A A . 115 MET N 1 1
6 9028 1 1 115 MET O O 22.402 6.991 -5.895 1.00 . A A . 115 MET O 1 1
6 9029 1 1 115 MET SD S 24.695 8.094 -10.943 1.00 . A A . 115 MET SD 1 1
6 9030 1 1 116 THR C C 21.055 10.467 -4.651 1.00 . A A . 116 THR C 1 1
6 9031 1 1 116 THR CA C 21.798 9.170 -4.359 1.00 . A A . 116 THR CA 1 1
6 9032 1 1 116 THR CB C 22.212 9.128 -2.877 1.00 . A A . 116 THR CB 1 1
6 9033 1 1 116 THR CG2 C 22.946 7.837 -2.543 1.00 . A A . 116 THR CG2 1 1
6 9034 1 1 116 THR H H 23.592 9.783 -5.278 1.00 . A A . 116 THR H 1 1
6 9035 1 1 116 THR HA H 21.141 8.335 -4.554 1.00 . A A . 116 THR HA 1 1
6 9036 1 1 116 THR HB H 21.325 9.194 -2.264 1.00 . A A . 116 THR HB 1 1
6 9037 1 1 116 THR HG1 H 22.739 11.004 -3.086 1.00 . A A . 116 THR HG1 1 1
6 9038 1 1 116 THR HG21 H 22.308 6.993 -2.763 1.00 . A A . 116 THR HG21 1 1
6 9039 1 1 116 THR HG22 H 23.201 7.831 -1.494 1.00 . A A . 116 THR HG22 1 1
6 9040 1 1 116 THR HG23 H 23.849 7.773 -3.133 1.00 . A A . 116 THR HG23 1 1
6 9041 1 1 116 THR N N 22.953 9.044 -5.222 1.00 . A A . 116 THR N 1 1
6 9042 1 1 116 THR O O 21.569 11.556 -4.393 1.00 . A A . 116 THR O 1 1
6 9043 1 1 116 THR OG1 O 23.059 10.234 -2.593 1.00 . A A . 116 THR OG1 1 1
6 9044 1 1 117 THR C C 17.827 11.627 -4.682 1.00 . A A . 117 THR C 1 1
6 9045 1 1 117 THR CA C 19.081 11.524 -5.545 1.00 . A A . 117 THR CA 1 1
6 9046 1 1 117 THR CB C 18.715 11.540 -7.051 1.00 . A A . 117 THR CB 1 1
6 9047 1 1 117 THR CG2 C 17.924 10.304 -7.451 1.00 . A A . 117 THR CG2 1 1
6 9048 1 1 117 THR H H 19.477 9.461 -5.335 1.00 . A A . 117 THR H 1 1
6 9049 1 1 117 THR HA H 19.698 12.390 -5.347 1.00 . A A . 117 THR HA 1 1
6 9050 1 1 117 THR HB H 19.635 11.551 -7.620 1.00 . A A . 117 THR HB 1 1
6 9051 1 1 117 THR HG1 H 17.016 12.513 -7.377 1.00 . A A . 117 THR HG1 1 1
6 9052 1 1 117 THR HG21 H 17.008 10.263 -6.881 1.00 . A A . 117 THR HG21 1 1
6 9053 1 1 117 THR HG22 H 18.512 9.420 -7.251 1.00 . A A . 117 THR HG22 1 1
6 9054 1 1 117 THR HG23 H 17.692 10.350 -8.505 1.00 . A A . 117 THR HG23 1 1
6 9055 1 1 117 THR N N 19.858 10.355 -5.191 1.00 . A A . 117 THR N 1 1
6 9056 1 1 117 THR O O 17.120 10.632 -4.451 1.00 . A A . 117 THR O 1 1
6 9057 1 1 117 THR OG1 O 17.963 12.718 -7.375 1.00 . A A . 117 THR OG1 1 1
6 9058 1 1 118 LYS C C 15.782 14.422 -3.951 1.00 . A A . 118 LYS C 1 1
6 9059 1 1 118 LYS CA C 16.416 13.152 -3.391 1.00 . A A . 118 LYS CA 1 1
6 9060 1 1 118 LYS CB C 16.768 13.369 -1.908 1.00 . A A . 118 LYS CB 1 1
6 9061 1 1 118 LYS CD C 15.922 14.266 0.305 1.00 . A A . 118 LYS CD 1 1
6 9062 1 1 118 LYS CE C 14.676 14.616 1.110 1.00 . A A . 118 LYS CE 1 1
6 9063 1 1 118 LYS CG C 15.552 13.688 -1.049 1.00 . A A . 118 LYS CG 1 1
6 9064 1 1 118 LYS H H 18.262 13.535 -4.319 1.00 . A A . 118 LYS H 1 1
6 9065 1 1 118 LYS HA H 15.717 12.334 -3.480 1.00 . A A . 118 LYS HA 1 1
6 9066 1 1 118 LYS HB2 H 17.229 12.471 -1.524 1.00 . A A . 118 LYS HB2 1 1
6 9067 1 1 118 LYS HB3 H 17.469 14.190 -1.826 1.00 . A A . 118 LYS HB3 1 1
6 9068 1 1 118 LYS HD2 H 16.500 13.537 0.853 1.00 . A A . 118 LYS HD2 1 1
6 9069 1 1 118 LYS HD3 H 16.508 15.160 0.158 1.00 . A A . 118 LYS HD3 1 1
6 9070 1 1 118 LYS HE2 H 14.127 13.709 1.313 1.00 . A A . 118 LYS HE2 1 1
6 9071 1 1 118 LYS HE3 H 14.981 15.067 2.042 1.00 . A A . 118 LYS HE3 1 1
6 9072 1 1 118 LYS HG2 H 14.939 14.406 -1.573 1.00 . A A . 118 LYS HG2 1 1
6 9073 1 1 118 LYS HG3 H 14.987 12.779 -0.899 1.00 . A A . 118 LYS HG3 1 1
6 9074 1 1 118 LYS HZ1 H 14.278 16.475 0.235 1.00 . A A . 118 LYS HZ1 1 1
6 9075 1 1 118 LYS HZ2 H 12.917 15.740 0.930 1.00 . A A . 118 LYS HZ2 1 1
6 9076 1 1 118 LYS HZ3 H 13.525 15.172 -0.545 1.00 . A A . 118 LYS HZ3 1 1
6 9077 1 1 118 LYS N N 17.603 12.830 -4.165 1.00 . A A . 118 LYS N 1 1
6 9078 1 1 118 LYS NZ N 13.789 15.565 0.382 1.00 . A A . 118 LYS NZ 1 1
6 9079 1 1 118 LYS O O 16.452 15.204 -4.629 1.00 . A A . 118 LYS O 1 1
6 9080 1 1 119 THR C C 14.524 17.055 -3.377 1.00 . A A . 119 THR C 1 1
6 9081 1 1 119 THR CA C 13.814 15.853 -4.001 1.00 . A A . 119 THR CA 1 1
6 9082 1 1 119 THR CB C 12.361 15.800 -3.507 1.00 . A A . 119 THR CB 1 1
6 9083 1 1 119 THR CG2 C 11.462 15.159 -4.552 1.00 . A A . 119 THR CG2 1 1
6 9084 1 1 119 THR H H 13.999 13.905 -3.223 1.00 . A A . 119 THR H 1 1
6 9085 1 1 119 THR HA H 13.810 15.961 -5.077 1.00 . A A . 119 THR HA 1 1
6 9086 1 1 119 THR HB H 12.021 16.811 -3.330 1.00 . A A . 119 THR HB 1 1
6 9087 1 1 119 THR HG1 H 11.702 14.297 -2.378 1.00 . A A . 119 THR HG1 1 1
6 9088 1 1 119 THR HG21 H 11.794 14.149 -4.743 1.00 . A A . 119 THR HG21 1 1
6 9089 1 1 119 THR HG22 H 11.508 15.732 -5.469 1.00 . A A . 119 THR HG22 1 1
6 9090 1 1 119 THR HG23 H 10.444 15.140 -4.191 1.00 . A A . 119 THR HG23 1 1
6 9091 1 1 119 THR N N 14.501 14.616 -3.671 1.00 . A A . 119 THR N 1 1
6 9092 1 1 119 THR O O 15.143 16.936 -2.315 1.00 . A A . 119 THR O 1 1
6 9093 1 1 119 THR OG1 O 12.299 15.061 -2.272 1.00 . A A . 119 THR OG1 1 1
6 9094 1 1 120 PRO C C 14.510 20.021 -2.302 1.00 . A A . 120 PRO C 1 1
6 9095 1 1 120 PRO CA C 15.143 19.433 -3.565 1.00 . A A . 120 PRO CA 1 1
6 9096 1 1 120 PRO CB C 14.992 20.400 -4.743 1.00 . A A . 120 PRO CB 1 1
6 9097 1 1 120 PRO CD C 13.686 18.466 -5.271 1.00 . A A . 120 PRO CD 1 1
6 9098 1 1 120 PRO CG C 13.754 19.958 -5.445 1.00 . A A . 120 PRO CG 1 1
6 9099 1 1 120 PRO HA H 16.192 19.245 -3.385 1.00 . A A . 120 PRO HA 1 1
6 9100 1 1 120 PRO HB2 H 14.898 21.410 -4.372 1.00 . A A . 120 PRO HB2 1 1
6 9101 1 1 120 PRO HB3 H 15.856 20.326 -5.386 1.00 . A A . 120 PRO HB3 1 1
6 9102 1 1 120 PRO HD2 H 12.660 18.148 -5.158 1.00 . A A . 120 PRO HD2 1 1
6 9103 1 1 120 PRO HD3 H 14.144 17.968 -6.113 1.00 . A A . 120 PRO HD3 1 1
6 9104 1 1 120 PRO HG2 H 12.890 20.428 -4.997 1.00 . A A . 120 PRO HG2 1 1
6 9105 1 1 120 PRO HG3 H 13.818 20.209 -6.493 1.00 . A A . 120 PRO HG3 1 1
6 9106 1 1 120 PRO N N 14.453 18.225 -4.031 1.00 . A A . 120 PRO N 1 1
6 9107 1 1 120 PRO O O 13.486 19.532 -1.814 1.00 . A A . 120 PRO O 1 1
6 9108 1 1 121 ALA C C 13.503 22.721 -1.012 1.00 . A A . 121 ALA C 1 1
6 9109 1 1 121 ALA CA C 14.599 21.752 -0.598 1.00 . A A . 121 ALA CA 1 1
6 9110 1 1 121 ALA CB C 15.714 22.484 0.136 1.00 . A A . 121 ALA CB 1 1
6 9111 1 1 121 ALA H H 15.946 21.413 -2.194 1.00 . A A . 121 ALA H 1 1
6 9112 1 1 121 ALA HA H 14.181 21.007 0.066 1.00 . A A . 121 ALA HA 1 1
6 9113 1 1 121 ALA HB1 H 15.312 22.970 1.013 1.00 . A A . 121 ALA HB1 1 1
6 9114 1 1 121 ALA HB2 H 16.149 23.224 -0.519 1.00 . A A . 121 ALA HB2 1 1
6 9115 1 1 121 ALA HB3 H 16.474 21.777 0.434 1.00 . A A . 121 ALA HB3 1 1
6 9116 1 1 121 ALA N N 15.122 21.072 -1.773 1.00 . A A . 121 ALA N 1 1
6 9117 1 1 121 ALA O O 12.694 23.161 -0.196 1.00 . A A . 121 ALA O 1 1
6 9118 1 1 122 GLU C C 11.479 23.035 -3.648 1.00 . A A . 122 GLU C 1 1
6 9119 1 1 122 GLU CA C 12.457 23.893 -2.857 1.00 . A A . 122 GLU CA 1 1
6 9120 1 1 122 GLU CB C 13.079 24.955 -3.761 1.00 . A A . 122 GLU CB 1 1
6 9121 1 1 122 GLU CD C 12.685 26.856 -5.355 1.00 . A A . 122 GLU CD 1 1
6 9122 1 1 122 GLU CG C 12.075 25.944 -4.318 1.00 . A A . 122 GLU CG 1 1
6 9123 1 1 122 GLU H H 14.203 22.717 -2.877 1.00 . A A . 122 GLU H 1 1
6 9124 1 1 122 GLU HA H 11.932 24.374 -2.046 1.00 . A A . 122 GLU HA 1 1
6 9125 1 1 122 GLU HB2 H 13.816 25.504 -3.196 1.00 . A A . 122 GLU HB2 1 1
6 9126 1 1 122 GLU HB3 H 13.567 24.464 -4.591 1.00 . A A . 122 GLU HB3 1 1
6 9127 1 1 122 GLU HG2 H 11.263 25.397 -4.774 1.00 . A A . 122 GLU HG2 1 1
6 9128 1 1 122 GLU HG3 H 11.695 26.546 -3.507 1.00 . A A . 122 GLU HG3 1 1
6 9129 1 1 122 GLU N N 13.491 23.051 -2.292 1.00 . A A . 122 GLU N 1 1
6 9130 1 1 122 GLU O O 11.809 22.538 -4.725 1.00 . A A . 122 GLU O 1 1
6 9131 1 1 122 GLU OE1 O 13.437 27.778 -4.974 1.00 . A A . 122 GLU OE1 1 1
6 9132 1 1 122 GLU OE2 O 12.414 26.653 -6.558 1.00 . A A . 122 GLU OE2 1 1
6 9133 1 1 123 GLN C C 7.921 22.702 -3.581 1.00 . A A . 123 GLN C 1 1
6 9134 1 1 123 GLN CA C 9.276 22.036 -3.755 1.00 . A A . 123 GLN CA 1 1
6 9135 1 1 123 GLN CB C 9.252 20.616 -3.182 1.00 . A A . 123 GLN CB 1 1
6 9136 1 1 123 GLN CD C 8.307 18.274 -3.346 1.00 . A A . 123 GLN CD 1 1
6 9137 1 1 123 GLN CG C 8.415 19.641 -3.996 1.00 . A A . 123 GLN CG 1 1
6 9138 1 1 123 GLN H H 10.095 23.236 -2.224 1.00 . A A . 123 GLN H 1 1
6 9139 1 1 123 GLN HA H 9.514 21.990 -4.808 1.00 . A A . 123 GLN HA 1 1
6 9140 1 1 123 GLN HB2 H 10.263 20.241 -3.144 1.00 . A A . 123 GLN HB2 1 1
6 9141 1 1 123 GLN HB3 H 8.852 20.653 -2.179 1.00 . A A . 123 GLN HB3 1 1
6 9142 1 1 123 GLN HE21 H 10.059 18.520 -2.448 1.00 . A A . 123 GLN HE21 1 1
6 9143 1 1 123 GLN HE22 H 9.251 17.028 -2.124 1.00 . A A . 123 GLN HE22 1 1
6 9144 1 1 123 GLN HG2 H 7.421 20.049 -4.109 1.00 . A A . 123 GLN HG2 1 1
6 9145 1 1 123 GLN HG3 H 8.869 19.526 -4.968 1.00 . A A . 123 GLN HG3 1 1
6 9146 1 1 123 GLN N N 10.295 22.833 -3.096 1.00 . A A . 123 GLN N 1 1
6 9147 1 1 123 GLN NE2 N 9.309 17.902 -2.564 1.00 . A A . 123 GLN NE2 1 1
6 9148 1 1 123 GLN O O 7.433 23.315 -4.551 1.00 . A A . 123 GLN O 1 1
6 9149 1 1 123 GLN OXT O 7.375 22.653 -2.454 1.00 . A A . 123 GLN OXT 1 1
6 9150 1 1 123 GLN OE1 O 7.325 17.559 -3.536 1.00 . A A . 123 GLN OE1 1 1
7 9151 1 1 24 MET C C 6.916 1.750 2.408 1.00 . A A . 24 MET C 1 1
7 9152 1 1 24 MET CA C 6.503 3.114 2.950 1.00 . A A . 24 MET CA 1 1
7 9153 1 1 24 MET CB C 7.141 4.220 2.106 1.00 . A A . 24 MET CB 1 1
7 9154 1 1 24 MET CE C 6.896 5.116 -1.963 1.00 . A A . 24 MET CE 1 1
7 9155 1 1 24 MET CG C 6.766 4.159 0.632 1.00 . A A . 24 MET CG 1 1
7 9156 1 1 24 MET H H 7.925 3.161 4.474 1.00 . A A . 24 MET H 1 1
7 9157 1 1 24 MET HA H 5.428 3.200 2.886 1.00 . A A . 24 MET HA 1 1
7 9158 1 1 24 MET HB2 H 6.827 5.177 2.494 1.00 . A A . 24 MET HB2 1 1
7 9159 1 1 24 MET HB3 H 8.216 4.144 2.185 1.00 . A A . 24 MET HB3 1 1
7 9160 1 1 24 MET HE1 H 5.821 5.221 -1.941 1.00 . A A . 24 MET HE1 1 1
7 9161 1 1 24 MET HE2 H 7.153 4.109 -2.255 1.00 . A A . 24 MET HE2 1 1
7 9162 1 1 24 MET HE3 H 7.310 5.814 -2.676 1.00 . A A . 24 MET HE3 1 1
7 9163 1 1 24 MET HG2 H 7.063 3.199 0.237 1.00 . A A . 24 MET HG2 1 1
7 9164 1 1 24 MET HG3 H 5.694 4.267 0.541 1.00 . A A . 24 MET HG3 1 1
7 9165 1 1 24 MET N N 6.894 3.255 4.373 1.00 . A A . 24 MET N 1 1
7 9166 1 1 24 MET O O 6.071 0.932 2.046 1.00 . A A . 24 MET O 1 1
7 9167 1 1 24 MET SD S 7.560 5.454 -0.335 1.00 . A A . 24 MET SD 1 1
7 9168 1 1 25 ALA C C 9.036 -0.713 2.962 1.00 . A A . 25 ALA C 1 1
7 9169 1 1 25 ALA CA C 8.728 0.253 1.829 1.00 . A A . 25 ALA CA 1 1
7 9170 1 1 25 ALA CB C 9.971 0.500 0.987 1.00 . A A . 25 ALA CB 1 1
7 9171 1 1 25 ALA H H 8.848 2.182 2.680 1.00 . A A . 25 ALA H 1 1
7 9172 1 1 25 ALA HA H 7.969 -0.181 1.194 1.00 . A A . 25 ALA HA 1 1
7 9173 1 1 25 ALA HB1 H 10.766 0.868 1.620 1.00 . A A . 25 ALA HB1 1 1
7 9174 1 1 25 ALA HB2 H 9.752 1.232 0.223 1.00 . A A . 25 ALA HB2 1 1
7 9175 1 1 25 ALA HB3 H 10.279 -0.424 0.523 1.00 . A A . 25 ALA HB3 1 1
7 9176 1 1 25 ALA N N 8.216 1.507 2.352 1.00 . A A . 25 ALA N 1 1
7 9177 1 1 25 ALA O O 9.724 -0.357 3.916 1.00 . A A . 25 ALA O 1 1
7 9178 1 1 26 GLU C C 8.977 -4.304 3.216 1.00 . A A . 26 GLU C 1 1
7 9179 1 1 26 GLU CA C 8.753 -2.946 3.880 1.00 . A A . 26 GLU CA 1 1
7 9180 1 1 26 GLU CB C 7.577 -3.020 4.853 1.00 . A A . 26 GLU CB 1 1
7 9181 1 1 26 GLU CD C 6.751 -3.733 7.121 1.00 . A A . 26 GLU CD 1 1
7 9182 1 1 26 GLU CG C 7.944 -3.605 6.204 1.00 . A A . 26 GLU CG 1 1
7 9183 1 1 26 GLU H H 7.924 -2.135 2.106 1.00 . A A . 26 GLU H 1 1
7 9184 1 1 26 GLU HA H 9.646 -2.670 4.421 1.00 . A A . 26 GLU HA 1 1
7 9185 1 1 26 GLU HB2 H 7.188 -2.024 5.008 1.00 . A A . 26 GLU HB2 1 1
7 9186 1 1 26 GLU HB3 H 6.805 -3.636 4.417 1.00 . A A . 26 GLU HB3 1 1
7 9187 1 1 26 GLU HG2 H 8.365 -4.588 6.050 1.00 . A A . 26 GLU HG2 1 1
7 9188 1 1 26 GLU HG3 H 8.678 -2.968 6.675 1.00 . A A . 26 GLU HG3 1 1
7 9189 1 1 26 GLU N N 8.504 -1.925 2.868 1.00 . A A . 26 GLU N 1 1
7 9190 1 1 26 GLU O O 9.032 -5.341 3.880 1.00 . A A . 26 GLU O 1 1
7 9191 1 1 26 GLU OE1 O 5.827 -2.895 7.027 1.00 . A A . 26 GLU OE1 1 1
7 9192 1 1 26 GLU OE2 O 6.725 -4.674 7.936 1.00 . A A . 26 GLU OE2 1 1
7 9193 1 1 27 HIS C C 10.754 -5.323 0.451 1.00 . A A . 27 HIS C 1 1
7 9194 1 1 27 HIS CA C 9.392 -5.487 1.126 1.00 . A A . 27 HIS CA 1 1
7 9195 1 1 27 HIS CB C 8.287 -5.745 0.088 1.00 . A A . 27 HIS CB 1 1
7 9196 1 1 27 HIS CD2 C 8.947 -7.050 -2.049 1.00 . A A . 27 HIS CD2 1 1
7 9197 1 1 27 HIS CE1 C 8.576 -9.085 -1.325 1.00 . A A . 27 HIS CE1 1 1
7 9198 1 1 27 HIS CG C 8.513 -6.952 -0.773 1.00 . A A . 27 HIS CG 1 1
7 9199 1 1 27 HIS H H 8.946 -3.439 1.418 1.00 . A A . 27 HIS H 1 1
7 9200 1 1 27 HIS HA H 9.440 -6.320 1.810 1.00 . A A . 27 HIS HA 1 1
7 9201 1 1 27 HIS HB2 H 7.349 -5.882 0.603 1.00 . A A . 27 HIS HB2 1 1
7 9202 1 1 27 HIS HB3 H 8.210 -4.885 -0.563 1.00 . A A . 27 HIS HB3 1 1
7 9203 1 1 27 HIS HD1 H 7.972 -8.511 0.556 1.00 . A A . 27 HIS HD1 1 1
7 9204 1 1 27 HIS HD2 H 9.222 -6.230 -2.696 1.00 . A A . 27 HIS HD2 1 1
7 9205 1 1 27 HIS HE1 H 8.497 -10.161 -1.280 1.00 . A A . 27 HIS HE1 1 1
7 9206 1 1 27 HIS HE2 H 9.222 -8.753 -3.247 1.00 . A A . 27 HIS HE2 1 1
7 9207 1 1 27 HIS N N 9.084 -4.287 1.896 1.00 . A A . 27 HIS N 1 1
7 9208 1 1 27 HIS ND1 N 8.288 -8.245 -0.346 1.00 . A A . 27 HIS ND1 1 1
7 9209 1 1 27 HIS NE2 N 8.976 -8.382 -2.367 1.00 . A A . 27 HIS NE2 1 1
7 9210 1 1 27 HIS O O 11.352 -6.284 -0.033 1.00 . A A . 27 HIS O 1 1
7 9211 1 1 28 GLN C C 13.640 -3.971 0.875 1.00 . A A . 28 GLN C 1 1
7 9212 1 1 28 GLN CA C 12.524 -3.766 -0.146 1.00 . A A . 28 GLN CA 1 1
7 9213 1 1 28 GLN CB C 12.503 -2.321 -0.650 1.00 . A A . 28 GLN CB 1 1
7 9214 1 1 28 GLN CD C 13.780 -0.379 -1.623 1.00 . A A . 28 GLN CD 1 1
7 9215 1 1 28 GLN CG C 13.862 -1.779 -1.050 1.00 . A A . 28 GLN CG 1 1
7 9216 1 1 28 GLN H H 10.715 -3.375 0.857 1.00 . A A . 28 GLN H 1 1
7 9217 1 1 28 GLN HA H 12.688 -4.430 -0.981 1.00 . A A . 28 GLN HA 1 1
7 9218 1 1 28 GLN HB2 H 11.851 -2.263 -1.510 1.00 . A A . 28 GLN HB2 1 1
7 9219 1 1 28 GLN HB3 H 12.104 -1.691 0.131 1.00 . A A . 28 GLN HB3 1 1
7 9220 1 1 28 GLN HE21 H 13.803 0.402 0.206 1.00 . A A . 28 GLN HE21 1 1
7 9221 1 1 28 GLN HE22 H 13.711 1.543 -1.098 1.00 . A A . 28 GLN HE22 1 1
7 9222 1 1 28 GLN HG2 H 14.499 -1.759 -0.179 1.00 . A A . 28 GLN HG2 1 1
7 9223 1 1 28 GLN HG3 H 14.294 -2.432 -1.795 1.00 . A A . 28 GLN HG3 1 1
7 9224 1 1 28 GLN N N 11.237 -4.090 0.442 1.00 . A A . 28 GLN N 1 1
7 9225 1 1 28 GLN NE2 N 13.766 0.619 -0.752 1.00 . A A . 28 GLN NE2 1 1
7 9226 1 1 28 GLN O O 13.823 -3.161 1.783 1.00 . A A . 28 GLN O 1 1
7 9227 1 1 28 GLN OE1 O 13.701 -0.197 -2.838 1.00 . A A . 28 GLN OE1 1 1
7 9228 1 1 29 LEU C C 16.725 -5.711 0.854 1.00 . A A . 29 LEU C 1 1
7 9229 1 1 29 LEU CA C 15.451 -5.410 1.642 1.00 . A A . 29 LEU CA 1 1
7 9230 1 1 29 LEU CB C 15.062 -6.621 2.500 1.00 . A A . 29 LEU CB 1 1
7 9231 1 1 29 LEU CD1 C 13.492 -7.703 4.132 1.00 . A A . 29 LEU CD1 1 1
7 9232 1 1 29 LEU CD2 C 14.150 -5.315 4.441 1.00 . A A . 29 LEU CD2 1 1
7 9233 1 1 29 LEU CG C 13.860 -6.408 3.424 1.00 . A A . 29 LEU CG 1 1
7 9234 1 1 29 LEU H H 14.153 -5.684 -0.004 1.00 . A A . 29 LEU H 1 1
7 9235 1 1 29 LEU HA H 15.627 -4.560 2.284 1.00 . A A . 29 LEU HA 1 1
7 9236 1 1 29 LEU HB2 H 14.839 -7.446 1.839 1.00 . A A . 29 LEU HB2 1 1
7 9237 1 1 29 LEU HB3 H 15.912 -6.890 3.109 1.00 . A A . 29 LEU HB3 1 1
7 9238 1 1 29 LEU HD11 H 13.248 -8.456 3.399 1.00 . A A . 29 LEU HD11 1 1
7 9239 1 1 29 LEU HD12 H 12.638 -7.532 4.772 1.00 . A A . 29 LEU HD12 1 1
7 9240 1 1 29 LEU HD13 H 14.327 -8.037 4.729 1.00 . A A . 29 LEU HD13 1 1
7 9241 1 1 29 LEU HD21 H 13.277 -5.155 5.057 1.00 . A A . 29 LEU HD21 1 1
7 9242 1 1 29 LEU HD22 H 14.398 -4.400 3.924 1.00 . A A . 29 LEU HD22 1 1
7 9243 1 1 29 LEU HD23 H 14.980 -5.613 5.065 1.00 . A A . 29 LEU HD23 1 1
7 9244 1 1 29 LEU HG H 13.011 -6.099 2.833 1.00 . A A . 29 LEU HG 1 1
7 9245 1 1 29 LEU N N 14.361 -5.073 0.733 1.00 . A A . 29 LEU N 1 1
7 9246 1 1 29 LEU O O 16.883 -5.258 -0.280 1.00 . A A . 29 LEU O 1 1
7 9247 1 1 30 GLY C C 20.022 -7.087 1.717 1.00 . A A . 30 GLY C 1 1
7 9248 1 1 30 GLY CA C 18.858 -6.839 0.773 1.00 . A A . 30 GLY CA 1 1
7 9249 1 1 30 GLY H H 17.497 -6.737 2.391 1.00 . A A . 30 GLY H 1 1
7 9250 1 1 30 GLY HA2 H 18.667 -7.742 0.211 1.00 . A A . 30 GLY HA2 1 1
7 9251 1 1 30 GLY HA3 H 19.130 -6.052 0.085 1.00 . A A . 30 GLY HA3 1 1
7 9252 1 1 30 GLY N N 17.642 -6.453 1.465 1.00 . A A . 30 GLY N 1 1
7 9253 1 1 30 GLY O O 20.706 -6.148 2.108 1.00 . A A . 30 GLY O 1 1
7 9254 1 1 31 PRO C C 22.500 -9.399 2.092 1.00 . A A . 31 PRO C 1 1
7 9255 1 1 31 PRO CA C 21.396 -8.736 2.931 1.00 . A A . 31 PRO CA 1 1
7 9256 1 1 31 PRO CB C 20.774 -9.752 3.895 1.00 . A A . 31 PRO CB 1 1
7 9257 1 1 31 PRO CD C 19.354 -9.489 1.926 1.00 . A A . 31 PRO CD 1 1
7 9258 1 1 31 PRO CG C 19.588 -10.330 3.166 1.00 . A A . 31 PRO CG 1 1
7 9259 1 1 31 PRO HA H 21.804 -7.907 3.487 1.00 . A A . 31 PRO HA 1 1
7 9260 1 1 31 PRO HB2 H 21.501 -10.515 4.130 1.00 . A A . 31 PRO HB2 1 1
7 9261 1 1 31 PRO HB3 H 20.470 -9.249 4.802 1.00 . A A . 31 PRO HB3 1 1
7 9262 1 1 31 PRO HD2 H 19.633 -10.036 1.038 1.00 . A A . 31 PRO HD2 1 1
7 9263 1 1 31 PRO HD3 H 18.322 -9.173 1.869 1.00 . A A . 31 PRO HD3 1 1
7 9264 1 1 31 PRO HG2 H 19.800 -11.351 2.885 1.00 . A A . 31 PRO HG2 1 1
7 9265 1 1 31 PRO HG3 H 18.718 -10.297 3.807 1.00 . A A . 31 PRO HG3 1 1
7 9266 1 1 31 PRO N N 20.242 -8.343 2.134 1.00 . A A . 31 PRO N 1 1
7 9267 1 1 31 PRO O O 22.250 -10.381 1.387 1.00 . A A . 31 PRO O 1 1
7 9268 1 1 32 ILE C C 26.197 -8.911 1.950 1.00 . A A . 32 ILE C 1 1
7 9269 1 1 32 ILE CA C 24.855 -9.468 1.458 1.00 . A A . 32 ILE CA 1 1
7 9270 1 1 32 ILE CB C 24.747 -9.301 -0.085 1.00 . A A . 32 ILE CB 1 1
7 9271 1 1 32 ILE CD1 C 25.951 -9.790 -2.285 1.00 . A A . 32 ILE CD1 1 1
7 9272 1 1 32 ILE CG1 C 25.976 -9.905 -0.776 1.00 . A A . 32 ILE CG1 1 1
7 9273 1 1 32 ILE CG2 C 24.574 -7.839 -0.476 1.00 . A A . 32 ILE CG2 1 1
7 9274 1 1 32 ILE H H 23.861 -8.057 2.698 1.00 . A A . 32 ILE H 1 1
7 9275 1 1 32 ILE HA H 24.834 -10.528 1.672 1.00 . A A . 32 ILE HA 1 1
7 9276 1 1 32 ILE HB H 23.868 -9.833 -0.415 1.00 . A A . 32 ILE HB 1 1
7 9277 1 1 32 ILE HD11 H 25.928 -8.749 -2.564 1.00 . A A . 32 ILE HD11 1 1
7 9278 1 1 32 ILE HD12 H 25.072 -10.288 -2.673 1.00 . A A . 32 ILE HD12 1 1
7 9279 1 1 32 ILE HD13 H 26.836 -10.254 -2.694 1.00 . A A . 32 ILE HD13 1 1
7 9280 1 1 32 ILE HG12 H 26.862 -9.400 -0.422 1.00 . A A . 32 ILE HG12 1 1
7 9281 1 1 32 ILE HG13 H 26.042 -10.953 -0.524 1.00 . A A . 32 ILE HG13 1 1
7 9282 1 1 32 ILE HG21 H 25.430 -7.272 -0.142 1.00 . A A . 32 ILE HG21 1 1
7 9283 1 1 32 ILE HG22 H 23.679 -7.447 -0.014 1.00 . A A . 32 ILE HG22 1 1
7 9284 1 1 32 ILE HG23 H 24.487 -7.762 -1.550 1.00 . A A . 32 ILE HG23 1 1
7 9285 1 1 32 ILE N N 23.720 -8.864 2.161 1.00 . A A . 32 ILE N 1 1
7 9286 1 1 32 ILE O O 27.117 -9.671 2.257 1.00 . A A . 32 ILE O 1 1
7 9287 1 1 33 ALA C C 27.432 -6.239 3.752 1.00 . A A . 33 ALA C 1 1
7 9288 1 1 33 ALA CA C 27.560 -6.956 2.416 1.00 . A A . 33 ALA CA 1 1
7 9289 1 1 33 ALA CB C 27.997 -5.981 1.335 1.00 . A A . 33 ALA CB 1 1
7 9290 1 1 33 ALA H H 25.524 -7.033 1.854 1.00 . A A . 33 ALA H 1 1
7 9291 1 1 33 ALA HA H 28.311 -7.725 2.501 1.00 . A A . 33 ALA HA 1 1
7 9292 1 1 33 ALA HB1 H 27.285 -5.172 1.271 1.00 . A A . 33 ALA HB1 1 1
7 9293 1 1 33 ALA HB2 H 28.045 -6.494 0.386 1.00 . A A . 33 ALA HB2 1 1
7 9294 1 1 33 ALA HB3 H 28.971 -5.586 1.580 1.00 . A A . 33 ALA HB3 1 1
7 9295 1 1 33 ALA N N 26.305 -7.592 2.040 1.00 . A A . 33 ALA N 1 1
7 9296 1 1 33 ALA O O 26.332 -5.873 4.154 1.00 . A A . 33 ALA O 1 1
7 9297 1 1 34 GLY C C 28.022 -3.932 5.585 1.00 . A A . 34 GLY C 1 1
7 9298 1 1 34 GLY CA C 28.533 -5.353 5.711 1.00 . A A . 34 GLY CA 1 1
7 9299 1 1 34 GLY H H 29.407 -6.361 4.063 1.00 . A A . 34 GLY H 1 1
7 9300 1 1 34 GLY HA2 H 27.895 -5.897 6.391 1.00 . A A . 34 GLY HA2 1 1
7 9301 1 1 34 GLY HA3 H 29.535 -5.329 6.115 1.00 . A A . 34 GLY HA3 1 1
7 9302 1 1 34 GLY N N 28.554 -6.042 4.433 1.00 . A A . 34 GLY N 1 1
7 9303 1 1 34 GLY O O 27.250 -3.460 6.421 1.00 . A A . 34 GLY O 1 1
7 9304 1 1 35 ALA C C 26.533 -1.770 4.023 1.00 . A A . 35 ALA C 1 1
7 9305 1 1 35 ALA CA C 28.039 -1.878 4.255 1.00 . A A . 35 ALA CA 1 1
7 9306 1 1 35 ALA CB C 28.791 -1.335 3.053 1.00 . A A . 35 ALA CB 1 1
7 9307 1 1 35 ALA H H 29.084 -3.688 3.915 1.00 . A A . 35 ALA H 1 1
7 9308 1 1 35 ALA HA H 28.301 -1.275 5.112 1.00 . A A . 35 ALA HA 1 1
7 9309 1 1 35 ALA HB1 H 29.854 -1.432 3.219 1.00 . A A . 35 ALA HB1 1 1
7 9310 1 1 35 ALA HB2 H 28.543 -0.293 2.915 1.00 . A A . 35 ALA HB2 1 1
7 9311 1 1 35 ALA HB3 H 28.511 -1.891 2.171 1.00 . A A . 35 ALA HB3 1 1
7 9312 1 1 35 ALA N N 28.455 -3.252 4.529 1.00 . A A . 35 ALA N 1 1
7 9313 1 1 35 ALA O O 25.928 -0.729 4.276 1.00 . A A . 35 ALA O 1 1
7 9314 1 1 36 ILE C C 23.625 -2.561 4.366 1.00 . A A . 36 ILE C 1 1
7 9315 1 1 36 ILE CA C 24.524 -2.858 3.168 1.00 . A A . 36 ILE CA 1 1
7 9316 1 1 36 ILE CB C 24.115 -4.173 2.460 1.00 . A A . 36 ILE CB 1 1
7 9317 1 1 36 ILE CD1 C 22.903 -4.998 0.372 1.00 . A A . 36 ILE CD1 1 1
7 9318 1 1 36 ILE CG1 C 23.113 -3.861 1.347 1.00 . A A . 36 ILE CG1 1 1
7 9319 1 1 36 ILE CG2 C 23.527 -5.181 3.442 1.00 . A A . 36 ILE CG2 1 1
7 9320 1 1 36 ILE H H 26.457 -3.676 3.434 1.00 . A A . 36 ILE H 1 1
7 9321 1 1 36 ILE HA H 24.387 -2.055 2.461 1.00 . A A . 36 ILE HA 1 1
7 9322 1 1 36 ILE HB H 25.001 -4.608 2.023 1.00 . A A . 36 ILE HB 1 1
7 9323 1 1 36 ILE HD11 H 22.209 -4.691 -0.397 1.00 . A A . 36 ILE HD11 1 1
7 9324 1 1 36 ILE HD12 H 22.503 -5.851 0.897 1.00 . A A . 36 ILE HD12 1 1
7 9325 1 1 36 ILE HD13 H 23.848 -5.264 -0.080 1.00 . A A . 36 ILE HD13 1 1
7 9326 1 1 36 ILE HG12 H 22.157 -3.625 1.790 1.00 . A A . 36 ILE HG12 1 1
7 9327 1 1 36 ILE HG13 H 23.464 -3.007 0.788 1.00 . A A . 36 ILE HG13 1 1
7 9328 1 1 36 ILE HG21 H 22.671 -4.748 3.934 1.00 . A A . 36 ILE HG21 1 1
7 9329 1 1 36 ILE HG22 H 24.272 -5.441 4.180 1.00 . A A . 36 ILE HG22 1 1
7 9330 1 1 36 ILE HG23 H 23.225 -6.070 2.907 1.00 . A A . 36 ILE HG23 1 1
7 9331 1 1 36 ILE N N 25.935 -2.854 3.538 1.00 . A A . 36 ILE N 1 1
7 9332 1 1 36 ILE O O 22.497 -2.109 4.200 1.00 . A A . 36 ILE O 1 1
7 9333 1 1 37 LYS C C 22.947 -1.033 6.802 1.00 . A A . 37 LYS C 1 1
7 9334 1 1 37 LYS CA C 23.392 -2.501 6.793 1.00 . A A . 37 LYS CA 1 1
7 9335 1 1 37 LYS CB C 24.255 -2.796 8.023 1.00 . A A . 37 LYS CB 1 1
7 9336 1 1 37 LYS CD C 23.090 -4.893 8.765 1.00 . A A . 37 LYS CD 1 1
7 9337 1 1 37 LYS CE C 23.224 -6.377 9.071 1.00 . A A . 37 LYS CE 1 1
7 9338 1 1 37 LYS CG C 24.410 -4.281 8.320 1.00 . A A . 37 LYS CG 1 1
7 9339 1 1 37 LYS H H 25.009 -3.243 5.641 1.00 . A A . 37 LYS H 1 1
7 9340 1 1 37 LYS HA H 22.514 -3.126 6.825 1.00 . A A . 37 LYS HA 1 1
7 9341 1 1 37 LYS HB2 H 25.238 -2.380 7.866 1.00 . A A . 37 LYS HB2 1 1
7 9342 1 1 37 LYS HB3 H 23.807 -2.324 8.883 1.00 . A A . 37 LYS HB3 1 1
7 9343 1 1 37 LYS HD2 H 22.751 -4.383 9.654 1.00 . A A . 37 LYS HD2 1 1
7 9344 1 1 37 LYS HD3 H 22.364 -4.763 7.977 1.00 . A A . 37 LYS HD3 1 1
7 9345 1 1 37 LYS HE2 H 23.441 -6.902 8.153 1.00 . A A . 37 LYS HE2 1 1
7 9346 1 1 37 LYS HE3 H 24.035 -6.518 9.767 1.00 . A A . 37 LYS HE3 1 1
7 9347 1 1 37 LYS HG2 H 24.747 -4.786 7.427 1.00 . A A . 37 LYS HG2 1 1
7 9348 1 1 37 LYS HG3 H 25.138 -4.408 9.106 1.00 . A A . 37 LYS HG3 1 1
7 9349 1 1 37 LYS HZ1 H 21.180 -6.815 8.994 1.00 . A A . 37 LYS HZ1 1 1
7 9350 1 1 37 LYS HZ2 H 21.742 -6.424 10.545 1.00 . A A . 37 LYS HZ2 1 1
7 9351 1 1 37 LYS HZ3 H 22.088 -7.942 9.876 1.00 . A A . 37 LYS HZ3 1 1
7 9352 1 1 37 LYS N N 24.123 -2.826 5.571 1.00 . A A . 37 LYS N 1 1
7 9353 1 1 37 LYS NZ N 21.974 -6.929 9.660 1.00 . A A . 37 LYS NZ 1 1
7 9354 1 1 37 LYS O O 21.916 -0.696 7.385 1.00 . A A . 37 LYS O 1 1
7 9355 1 1 38 SER C C 22.109 1.499 5.270 1.00 . A A . 38 SER C 1 1
7 9356 1 1 38 SER CA C 23.403 1.250 6.056 1.00 . A A . 38 SER CA 1 1
7 9357 1 1 38 SER CB C 24.561 2.012 5.410 1.00 . A A . 38 SER CB 1 1
7 9358 1 1 38 SER H H 24.541 -0.499 5.711 1.00 . A A . 38 SER H 1 1
7 9359 1 1 38 SER HA H 23.268 1.616 7.063 1.00 . A A . 38 SER HA 1 1
7 9360 1 1 38 SER HB2 H 24.733 1.628 4.416 1.00 . A A . 38 SER HB2 1 1
7 9361 1 1 38 SER HB3 H 24.310 3.061 5.351 1.00 . A A . 38 SER HB3 1 1
7 9362 1 1 38 SER HG H 26.040 2.745 6.464 1.00 . A A . 38 SER HG 1 1
7 9363 1 1 38 SER N N 23.723 -0.171 6.145 1.00 . A A . 38 SER N 1 1
7 9364 1 1 38 SER O O 21.265 2.282 5.700 1.00 . A A . 38 SER O 1 1
7 9365 1 1 38 SER OG O 25.751 1.872 6.167 1.00 . A A . 38 SER OG 1 1
7 9366 1 1 39 LYS C C 19.508 0.619 4.022 1.00 . A A . 39 LYS C 1 1
7 9367 1 1 39 LYS CA C 20.769 1.038 3.277 1.00 . A A . 39 LYS CA 1 1
7 9368 1 1 39 LYS CB C 20.855 0.264 1.949 1.00 . A A . 39 LYS CB 1 1
7 9369 1 1 39 LYS CD C 20.399 -1.927 0.764 1.00 . A A . 39 LYS CD 1 1
7 9370 1 1 39 LYS CE C 18.941 -1.741 0.372 1.00 . A A . 39 LYS CE 1 1
7 9371 1 1 39 LYS CG C 20.719 -1.247 2.090 1.00 . A A . 39 LYS CG 1 1
7 9372 1 1 39 LYS H H 22.643 0.198 3.838 1.00 . A A . 39 LYS H 1 1
7 9373 1 1 39 LYS HA H 20.699 2.094 3.060 1.00 . A A . 39 LYS HA 1 1
7 9374 1 1 39 LYS HB2 H 20.068 0.612 1.296 1.00 . A A . 39 LYS HB2 1 1
7 9375 1 1 39 LYS HB3 H 21.808 0.475 1.487 1.00 . A A . 39 LYS HB3 1 1
7 9376 1 1 39 LYS HD2 H 21.022 -1.500 -0.007 1.00 . A A . 39 LYS HD2 1 1
7 9377 1 1 39 LYS HD3 H 20.606 -2.982 0.854 1.00 . A A . 39 LYS HD3 1 1
7 9378 1 1 39 LYS HE2 H 18.316 -2.086 1.181 1.00 . A A . 39 LYS HE2 1 1
7 9379 1 1 39 LYS HE3 H 18.760 -0.691 0.200 1.00 . A A . 39 LYS HE3 1 1
7 9380 1 1 39 LYS HG2 H 21.649 -1.647 2.467 1.00 . A A . 39 LYS HG2 1 1
7 9381 1 1 39 LYS HG3 H 19.927 -1.463 2.793 1.00 . A A . 39 LYS HG3 1 1
7 9382 1 1 39 LYS HZ1 H 17.588 -2.380 -1.095 1.00 . A A . 39 LYS HZ1 1 1
7 9383 1 1 39 LYS HZ2 H 18.790 -3.513 -0.730 1.00 . A A . 39 LYS HZ2 1 1
7 9384 1 1 39 LYS HZ3 H 19.165 -2.153 -1.666 1.00 . A A . 39 LYS HZ3 1 1
7 9385 1 1 39 LYS N N 21.956 0.840 4.117 1.00 . A A . 39 LYS N 1 1
7 9386 1 1 39 LYS NZ N 18.598 -2.500 -0.863 1.00 . A A . 39 LYS NZ 1 1
7 9387 1 1 39 LYS O O 18.427 1.150 3.778 1.00 . A A . 39 LYS O 1 1
7 9388 1 1 40 VAL C C 17.716 0.053 6.398 1.00 . A A . 40 VAL C 1 1
7 9389 1 1 40 VAL CA C 18.541 -0.965 5.604 1.00 . A A . 40 VAL CA 1 1
7 9390 1 1 40 VAL CB C 19.034 -2.097 6.534 1.00 . A A . 40 VAL CB 1 1
7 9391 1 1 40 VAL CG1 C 17.897 -2.655 7.381 1.00 . A A . 40 VAL CG1 1 1
7 9392 1 1 40 VAL CG2 C 19.672 -3.208 5.715 1.00 . A A . 40 VAL CG2 1 1
7 9393 1 1 40 VAL H H 20.573 -0.653 5.126 1.00 . A A . 40 VAL H 1 1
7 9394 1 1 40 VAL HA H 17.905 -1.408 4.852 1.00 . A A . 40 VAL HA 1 1
7 9395 1 1 40 VAL HB H 19.789 -1.692 7.192 1.00 . A A . 40 VAL HB 1 1
7 9396 1 1 40 VAL HG11 H 17.477 -1.865 7.986 1.00 . A A . 40 VAL HG11 1 1
7 9397 1 1 40 VAL HG12 H 18.277 -3.436 8.023 1.00 . A A . 40 VAL HG12 1 1
7 9398 1 1 40 VAL HG13 H 17.133 -3.061 6.736 1.00 . A A . 40 VAL HG13 1 1
7 9399 1 1 40 VAL HG21 H 20.509 -2.810 5.160 1.00 . A A . 40 VAL HG21 1 1
7 9400 1 1 40 VAL HG22 H 18.943 -3.612 5.028 1.00 . A A . 40 VAL HG22 1 1
7 9401 1 1 40 VAL HG23 H 20.016 -3.991 6.375 1.00 . A A . 40 VAL HG23 1 1
7 9402 1 1 40 VAL N N 19.665 -0.348 4.917 1.00 . A A . 40 VAL N 1 1
7 9403 1 1 40 VAL O O 16.486 0.023 6.347 1.00 . A A . 40 VAL O 1 1
7 9404 1 1 41 GLU C C 16.844 2.891 6.989 1.00 . A A . 41 GLU C 1 1
7 9405 1 1 41 GLU CA C 17.654 1.960 7.897 1.00 . A A . 41 GLU CA 1 1
7 9406 1 1 41 GLU CB C 18.618 2.775 8.774 1.00 . A A . 41 GLU CB 1 1
7 9407 1 1 41 GLU CD C 20.426 4.529 8.865 1.00 . A A . 41 GLU CD 1 1
7 9408 1 1 41 GLU CG C 19.685 3.533 8.002 1.00 . A A . 41 GLU CG 1 1
7 9409 1 1 41 GLU H H 19.358 0.961 7.111 1.00 . A A . 41 GLU H 1 1
7 9410 1 1 41 GLU HA H 16.966 1.429 8.540 1.00 . A A . 41 GLU HA 1 1
7 9411 1 1 41 GLU HB2 H 18.047 3.492 9.344 1.00 . A A . 41 GLU HB2 1 1
7 9412 1 1 41 GLU HB3 H 19.117 2.105 9.458 1.00 . A A . 41 GLU HB3 1 1
7 9413 1 1 41 GLU HG2 H 20.397 2.825 7.604 1.00 . A A . 41 GLU HG2 1 1
7 9414 1 1 41 GLU HG3 H 19.215 4.064 7.188 1.00 . A A . 41 GLU HG3 1 1
7 9415 1 1 41 GLU N N 18.377 0.960 7.114 1.00 . A A . 41 GLU N 1 1
7 9416 1 1 41 GLU O O 15.678 3.187 7.260 1.00 . A A . 41 GLU O 1 1
7 9417 1 1 41 GLU OE1 O 21.401 4.136 9.539 1.00 . A A . 41 GLU OE1 1 1
7 9418 1 1 41 GLU OE2 O 20.034 5.716 8.872 1.00 . A A . 41 GLU OE2 1 1
7 9419 1 1 42 ALA C C 15.751 3.563 4.131 1.00 . A A . 42 ALA C 1 1
7 9420 1 1 42 ALA CA C 16.855 4.241 4.947 1.00 . A A . 42 ALA CA 1 1
7 9421 1 1 42 ALA CB C 17.912 4.819 4.027 1.00 . A A . 42 ALA CB 1 1
7 9422 1 1 42 ALA H H 18.410 3.071 5.772 1.00 . A A . 42 ALA H 1 1
7 9423 1 1 42 ALA HA H 16.417 5.062 5.497 1.00 . A A . 42 ALA HA 1 1
7 9424 1 1 42 ALA HB1 H 17.459 5.551 3.374 1.00 . A A . 42 ALA HB1 1 1
7 9425 1 1 42 ALA HB2 H 18.346 4.027 3.436 1.00 . A A . 42 ALA HB2 1 1
7 9426 1 1 42 ALA HB3 H 18.683 5.292 4.617 1.00 . A A . 42 ALA HB3 1 1
7 9427 1 1 42 ALA N N 17.479 3.347 5.917 1.00 . A A . 42 ALA N 1 1
7 9428 1 1 42 ALA O O 14.881 4.235 3.580 1.00 . A A . 42 ALA O 1 1
7 9429 1 1 43 ALA C C 13.466 1.636 3.394 1.00 . A A . 43 ALA C 1 1
7 9430 1 1 43 ALA CA C 14.961 1.467 3.133 1.00 . A A . 43 ALA CA 1 1
7 9431 1 1 43 ALA CB C 15.339 -0.006 3.187 1.00 . A A . 43 ALA CB 1 1
7 9432 1 1 43 ALA H H 16.418 1.753 4.645 1.00 . A A . 43 ALA H 1 1
7 9433 1 1 43 ALA HA H 15.175 1.820 2.135 1.00 . A A . 43 ALA HA 1 1
7 9434 1 1 43 ALA HB1 H 16.399 -0.111 3.008 1.00 . A A . 43 ALA HB1 1 1
7 9435 1 1 43 ALA HB2 H 14.793 -0.547 2.427 1.00 . A A . 43 ALA HB2 1 1
7 9436 1 1 43 ALA HB3 H 15.096 -0.408 4.160 1.00 . A A . 43 ALA HB3 1 1
7 9437 1 1 43 ALA N N 15.798 2.236 4.059 1.00 . A A . 43 ALA N 1 1
7 9438 1 1 43 ALA O O 12.651 1.401 2.503 1.00 . A A . 43 ALA O 1 1
7 9439 1 1 44 LEU C C 11.128 3.460 4.288 1.00 . A A . 44 LEU C 1 1
7 9440 1 1 44 LEU CA C 11.703 2.216 4.965 1.00 . A A . 44 LEU CA 1 1
7 9441 1 1 44 LEU CB C 11.555 2.335 6.485 1.00 . A A . 44 LEU CB 1 1
7 9442 1 1 44 LEU CD1 C 11.952 1.412 8.780 1.00 . A A . 44 LEU CD1 1 1
7 9443 1 1 44 LEU CD2 C 11.339 -0.128 6.907 1.00 . A A . 44 LEU CD2 1 1
7 9444 1 1 44 LEU CG C 12.081 1.144 7.289 1.00 . A A . 44 LEU CG 1 1
7 9445 1 1 44 LEU H H 13.799 2.205 5.279 1.00 . A A . 44 LEU H 1 1
7 9446 1 1 44 LEU HA H 11.158 1.350 4.626 1.00 . A A . 44 LEU HA 1 1
7 9447 1 1 44 LEU HB2 H 12.082 3.221 6.807 1.00 . A A . 44 LEU HB2 1 1
7 9448 1 1 44 LEU HB3 H 10.508 2.458 6.715 1.00 . A A . 44 LEU HB3 1 1
7 9449 1 1 44 LEU HD11 H 12.554 2.269 9.044 1.00 . A A . 44 LEU HD11 1 1
7 9450 1 1 44 LEU HD12 H 12.292 0.549 9.333 1.00 . A A . 44 LEU HD12 1 1
7 9451 1 1 44 LEU HD13 H 10.918 1.611 9.023 1.00 . A A . 44 LEU HD13 1 1
7 9452 1 1 44 LEU HD21 H 10.293 -0.022 7.153 1.00 . A A . 44 LEU HD21 1 1
7 9453 1 1 44 LEU HD22 H 11.755 -0.966 7.447 1.00 . A A . 44 LEU HD22 1 1
7 9454 1 1 44 LEU HD23 H 11.443 -0.297 5.845 1.00 . A A . 44 LEU HD23 1 1
7 9455 1 1 44 LEU HG H 13.129 1.002 7.065 1.00 . A A . 44 LEU HG 1 1
7 9456 1 1 44 LEU N N 13.107 2.031 4.609 1.00 . A A . 44 LEU N 1 1
7 9457 1 1 44 LEU O O 9.915 3.565 4.072 1.00 . A A . 44 LEU O 1 1
7 9458 1 1 45 SER C C 11.581 5.598 1.837 1.00 . A A . 45 SER C 1 1
7 9459 1 1 45 SER CA C 11.622 5.666 3.368 1.00 . A A . 45 SER CA 1 1
7 9460 1 1 45 SER CB C 12.615 6.735 3.829 1.00 . A A . 45 SER CB 1 1
7 9461 1 1 45 SER H H 12.973 4.186 4.039 1.00 . A A . 45 SER H 1 1
7 9462 1 1 45 SER HA H 10.640 5.910 3.739 1.00 . A A . 45 SER HA 1 1
7 9463 1 1 45 SER HB2 H 13.578 6.552 3.376 1.00 . A A . 45 SER HB2 1 1
7 9464 1 1 45 SER HB3 H 12.256 7.710 3.535 1.00 . A A . 45 SER HB3 1 1
7 9465 1 1 45 SER HG H 12.338 5.915 5.580 1.00 . A A . 45 SER HG 1 1
7 9466 1 1 45 SER N N 12.014 4.384 3.936 1.00 . A A . 45 SER N 1 1
7 9467 1 1 45 SER O O 12.059 4.629 1.247 1.00 . A A . 45 SER O 1 1
7 9468 1 1 45 SER OG O 12.758 6.708 5.238 1.00 . A A . 45 SER OG 1 1
7 9469 1 1 46 PRO C C 12.354 6.814 -0.900 1.00 . A A . 46 PRO C 1 1
7 9470 1 1 46 PRO CA C 10.956 6.694 -0.293 1.00 . A A . 46 PRO CA 1 1
7 9471 1 1 46 PRO CB C 10.144 7.964 -0.580 1.00 . A A . 46 PRO CB 1 1
7 9472 1 1 46 PRO CD C 10.287 7.751 1.796 1.00 . A A . 46 PRO CD 1 1
7 9473 1 1 46 PRO CG C 9.411 8.257 0.687 1.00 . A A . 46 PRO CG 1 1
7 9474 1 1 46 PRO HA H 10.455 5.839 -0.721 1.00 . A A . 46 PRO HA 1 1
7 9475 1 1 46 PRO HB2 H 10.814 8.768 -0.845 1.00 . A A . 46 PRO HB2 1 1
7 9476 1 1 46 PRO HB3 H 9.460 7.777 -1.394 1.00 . A A . 46 PRO HB3 1 1
7 9477 1 1 46 PRO HD2 H 10.985 8.515 2.104 1.00 . A A . 46 PRO HD2 1 1
7 9478 1 1 46 PRO HD3 H 9.688 7.424 2.634 1.00 . A A . 46 PRO HD3 1 1
7 9479 1 1 46 PRO HG2 H 9.257 9.322 0.785 1.00 . A A . 46 PRO HG2 1 1
7 9480 1 1 46 PRO HG3 H 8.463 7.739 0.691 1.00 . A A . 46 PRO HG3 1 1
7 9481 1 1 46 PRO N N 10.990 6.615 1.175 1.00 . A A . 46 PRO N 1 1
7 9482 1 1 46 PRO O O 12.897 7.915 -1.034 1.00 . A A . 46 PRO O 1 1
7 9483 1 1 47 THR C C 14.652 4.173 -2.118 1.00 . A A . 47 THR C 1 1
7 9484 1 1 47 THR CA C 14.269 5.624 -1.816 1.00 . A A . 47 THR CA 1 1
7 9485 1 1 47 THR CB C 15.311 6.268 -0.866 1.00 . A A . 47 THR CB 1 1
7 9486 1 1 47 THR CG2 C 15.430 5.488 0.432 1.00 . A A . 47 THR CG2 1 1
7 9487 1 1 47 THR H H 12.469 4.829 -1.065 1.00 . A A . 47 THR H 1 1
7 9488 1 1 47 THR HA H 14.252 6.185 -2.739 1.00 . A A . 47 THR HA 1 1
7 9489 1 1 47 THR HB H 14.980 7.270 -0.631 1.00 . A A . 47 THR HB 1 1
7 9490 1 1 47 THR HG1 H 16.532 6.948 -2.257 1.00 . A A . 47 THR HG1 1 1
7 9491 1 1 47 THR HG21 H 15.751 4.480 0.217 1.00 . A A . 47 THR HG21 1 1
7 9492 1 1 47 THR HG22 H 14.470 5.463 0.927 1.00 . A A . 47 THR HG22 1 1
7 9493 1 1 47 THR HG23 H 16.154 5.967 1.073 1.00 . A A . 47 THR HG23 1 1
7 9494 1 1 47 THR N N 12.940 5.672 -1.234 1.00 . A A . 47 THR N 1 1
7 9495 1 1 47 THR O O 14.114 3.244 -1.517 1.00 . A A . 47 THR O 1 1
7 9496 1 1 47 THR OG1 O 16.591 6.346 -1.502 1.00 . A A . 47 THR OG1 1 1
7 9497 1 1 48 HIS C C 17.530 2.581 -3.416 1.00 . A A . 48 HIS C 1 1
7 9498 1 1 48 HIS CA C 16.009 2.644 -3.423 1.00 . A A . 48 HIS CA 1 1
7 9499 1 1 48 HIS CB C 15.468 2.259 -4.806 1.00 . A A . 48 HIS CB 1 1
7 9500 1 1 48 HIS CD2 C 16.974 0.665 -6.198 1.00 . A A . 48 HIS CD2 1 1
7 9501 1 1 48 HIS CE1 C 16.122 -1.241 -5.543 1.00 . A A . 48 HIS CE1 1 1
7 9502 1 1 48 HIS CG C 15.981 0.944 -5.321 1.00 . A A . 48 HIS CG 1 1
7 9503 1 1 48 HIS H H 15.935 4.754 -3.532 1.00 . A A . 48 HIS H 1 1
7 9504 1 1 48 HIS HA H 15.625 1.951 -2.687 1.00 . A A . 48 HIS HA 1 1
7 9505 1 1 48 HIS HB2 H 14.390 2.197 -4.758 1.00 . A A . 48 HIS HB2 1 1
7 9506 1 1 48 HIS HB3 H 15.746 3.025 -5.515 1.00 . A A . 48 HIS HB3 1 1
7 9507 1 1 48 HIS HD1 H 14.724 -0.409 -4.294 1.00 . A A . 48 HIS HD1 1 1
7 9508 1 1 48 HIS HD2 H 17.594 1.385 -6.712 1.00 . A A . 48 HIS HD2 1 1
7 9509 1 1 48 HIS HE1 H 15.934 -2.300 -5.433 1.00 . A A . 48 HIS HE1 1 1
7 9510 1 1 48 HIS HE2 H 17.526 -1.181 -7.039 1.00 . A A . 48 HIS HE2 1 1
7 9511 1 1 48 HIS N N 15.559 3.978 -3.060 1.00 . A A . 48 HIS N 1 1
7 9512 1 1 48 HIS ND1 N 15.467 -0.273 -4.931 1.00 . A A . 48 HIS ND1 1 1
7 9513 1 1 48 HIS NE2 N 17.042 -0.700 -6.319 1.00 . A A . 48 HIS NE2 1 1
7 9514 1 1 48 HIS O O 18.191 3.376 -4.078 1.00 . A A . 48 HIS O 1 1
7 9515 1 1 49 PHE C C 19.928 0.157 -3.294 1.00 . A A . 49 PHE C 1 1
7 9516 1 1 49 PHE CA C 19.516 1.442 -2.595 1.00 . A A . 49 PHE CA 1 1
7 9517 1 1 49 PHE CB C 19.993 1.404 -1.145 1.00 . A A . 49 PHE CB 1 1
7 9518 1 1 49 PHE CD1 C 20.955 3.568 -0.347 1.00 . A A . 49 PHE CD1 1 1
7 9519 1 1 49 PHE CD2 C 18.678 3.089 0.160 1.00 . A A . 49 PHE CD2 1 1
7 9520 1 1 49 PHE CE1 C 20.851 4.774 0.313 1.00 . A A . 49 PHE CE1 1 1
7 9521 1 1 49 PHE CE2 C 18.570 4.295 0.820 1.00 . A A . 49 PHE CE2 1 1
7 9522 1 1 49 PHE CG C 19.871 2.713 -0.430 1.00 . A A . 49 PHE CG 1 1
7 9523 1 1 49 PHE CZ C 19.658 5.139 0.896 1.00 . A A . 49 PHE CZ 1 1
7 9524 1 1 49 PHE H H 17.488 1.048 -2.134 1.00 . A A . 49 PHE H 1 1
7 9525 1 1 49 PHE HA H 19.984 2.276 -3.096 1.00 . A A . 49 PHE HA 1 1
7 9526 1 1 49 PHE HB2 H 19.408 0.677 -0.602 1.00 . A A . 49 PHE HB2 1 1
7 9527 1 1 49 PHE HB3 H 21.032 1.110 -1.125 1.00 . A A . 49 PHE HB3 1 1
7 9528 1 1 49 PHE HD1 H 21.890 3.284 -0.805 1.00 . A A . 49 PHE HD1 1 1
7 9529 1 1 49 PHE HD2 H 17.827 2.428 0.102 1.00 . A A . 49 PHE HD2 1 1
7 9530 1 1 49 PHE HE1 H 21.704 5.432 0.372 1.00 . A A . 49 PHE HE1 1 1
7 9531 1 1 49 PHE HE2 H 17.632 4.578 1.276 1.00 . A A . 49 PHE HE2 1 1
7 9532 1 1 49 PHE HZ H 19.575 6.084 1.413 1.00 . A A . 49 PHE HZ 1 1
7 9533 1 1 49 PHE N N 18.074 1.633 -2.665 1.00 . A A . 49 PHE N 1 1
7 9534 1 1 49 PHE O O 19.504 -0.938 -2.917 1.00 . A A . 49 PHE O 1 1
7 9535 1 1 50 LYS C C 22.734 -1.055 -4.683 1.00 . A A . 50 LYS C 1 1
7 9536 1 1 50 LYS CA C 21.274 -0.822 -5.056 1.00 . A A . 50 LYS CA 1 1
7 9537 1 1 50 LYS CB C 21.128 -0.497 -6.541 1.00 . A A . 50 LYS CB 1 1
7 9538 1 1 50 LYS CD C 21.852 -0.814 -8.882 1.00 . A A . 50 LYS CD 1 1
7 9539 1 1 50 LYS CE C 22.721 -1.574 -9.864 1.00 . A A . 50 LYS CE 1 1
7 9540 1 1 50 LYS CG C 21.866 -1.418 -7.492 1.00 . A A . 50 LYS CG 1 1
7 9541 1 1 50 LYS H H 21.032 1.214 -4.563 1.00 . A A . 50 LYS H 1 1
7 9542 1 1 50 LYS HA H 20.691 -1.697 -4.816 1.00 . A A . 50 LYS HA 1 1
7 9543 1 1 50 LYS HB2 H 20.081 -0.532 -6.796 1.00 . A A . 50 LYS HB2 1 1
7 9544 1 1 50 LYS HB3 H 21.488 0.509 -6.706 1.00 . A A . 50 LYS HB3 1 1
7 9545 1 1 50 LYS HD2 H 20.836 -0.815 -9.248 1.00 . A A . 50 LYS HD2 1 1
7 9546 1 1 50 LYS HD3 H 22.206 0.206 -8.818 1.00 . A A . 50 LYS HD3 1 1
7 9547 1 1 50 LYS HE2 H 23.685 -1.755 -9.411 1.00 . A A . 50 LYS HE2 1 1
7 9548 1 1 50 LYS HE3 H 22.247 -2.515 -10.098 1.00 . A A . 50 LYS HE3 1 1
7 9549 1 1 50 LYS HG2 H 22.889 -1.533 -7.160 1.00 . A A . 50 LYS HG2 1 1
7 9550 1 1 50 LYS HG3 H 21.374 -2.378 -7.516 1.00 . A A . 50 LYS HG3 1 1
7 9551 1 1 50 LYS HZ1 H 23.397 -1.369 -11.830 1.00 . A A . 50 LYS HZ1 1 1
7 9552 1 1 50 LYS HZ2 H 23.471 0.060 -10.921 1.00 . A A . 50 LYS HZ2 1 1
7 9553 1 1 50 LYS HZ3 H 21.977 -0.504 -11.497 1.00 . A A . 50 LYS HZ3 1 1
7 9554 1 1 50 LYS N N 20.754 0.303 -4.306 1.00 . A A . 50 LYS N 1 1
7 9555 1 1 50 LYS NZ N 22.906 -0.797 -11.115 1.00 . A A . 50 LYS NZ 1 1
7 9556 1 1 50 LYS O O 23.596 -0.224 -4.965 1.00 . A A . 50 LYS O 1 1
7 9557 1 1 51 LEU C C 24.723 -3.915 -4.046 1.00 . A A . 51 LEU C 1 1
7 9558 1 1 51 LEU CA C 24.350 -2.507 -3.595 1.00 . A A . 51 LEU CA 1 1
7 9559 1 1 51 LEU CB C 24.462 -2.372 -2.065 1.00 . A A . 51 LEU CB 1 1
7 9560 1 1 51 LEU CD1 C 25.938 -1.766 -0.130 1.00 . A A . 51 LEU CD1 1 1
7 9561 1 1 51 LEU CD2 C 26.294 -3.935 -1.304 1.00 . A A . 51 LEU CD2 1 1
7 9562 1 1 51 LEU CG C 25.878 -2.479 -1.474 1.00 . A A . 51 LEU CG 1 1
7 9563 1 1 51 LEU H H 22.271 -2.799 -3.834 1.00 . A A . 51 LEU H 1 1
7 9564 1 1 51 LEU HA H 25.026 -1.804 -4.058 1.00 . A A . 51 LEU HA 1 1
7 9565 1 1 51 LEU HB2 H 24.054 -1.413 -1.784 1.00 . A A . 51 LEU HB2 1 1
7 9566 1 1 51 LEU HB3 H 23.854 -3.144 -1.617 1.00 . A A . 51 LEU HB3 1 1
7 9567 1 1 51 LEU HD11 H 26.938 -1.835 0.273 1.00 . A A . 51 LEU HD11 1 1
7 9568 1 1 51 LEU HD12 H 25.242 -2.228 0.555 1.00 . A A . 51 LEU HD12 1 1
7 9569 1 1 51 LEU HD13 H 25.674 -0.727 -0.262 1.00 . A A . 51 LEU HD13 1 1
7 9570 1 1 51 LEU HD21 H 25.607 -4.429 -0.634 1.00 . A A . 51 LEU HD21 1 1
7 9571 1 1 51 LEU HD22 H 27.293 -3.981 -0.894 1.00 . A A . 51 LEU HD22 1 1
7 9572 1 1 51 LEU HD23 H 26.277 -4.427 -2.265 1.00 . A A . 51 LEU HD23 1 1
7 9573 1 1 51 LEU HG H 26.582 -2.001 -2.140 1.00 . A A . 51 LEU HG 1 1
7 9574 1 1 51 LEU N N 22.999 -2.174 -4.025 1.00 . A A . 51 LEU N 1 1
7 9575 1 1 51 LEU O O 24.048 -4.882 -3.689 1.00 . A A . 51 LEU O 1 1
7 9576 1 1 52 ILE C C 27.799 -5.416 -4.848 1.00 . A A . 52 ILE C 1 1
7 9577 1 1 52 ILE CA C 26.314 -5.343 -5.183 1.00 . A A . 52 ILE CA 1 1
7 9578 1 1 52 ILE CB C 26.066 -5.720 -6.671 1.00 . A A . 52 ILE CB 1 1
7 9579 1 1 52 ILE CD1 C 28.083 -5.142 -8.129 1.00 . A A . 52 ILE CD1 1 1
7 9580 1 1 52 ILE CG1 C 26.714 -4.722 -7.636 1.00 . A A . 52 ILE CG1 1 1
7 9581 1 1 52 ILE CG2 C 24.574 -5.825 -6.951 1.00 . A A . 52 ILE CG2 1 1
7 9582 1 1 52 ILE H H 26.219 -3.226 -5.180 1.00 . A A . 52 ILE H 1 1
7 9583 1 1 52 ILE HA H 25.798 -6.069 -4.569 1.00 . A A . 52 ILE HA 1 1
7 9584 1 1 52 ILE HB H 26.498 -6.694 -6.838 1.00 . A A . 52 ILE HB 1 1
7 9585 1 1 52 ILE HD11 H 28.758 -5.221 -7.289 1.00 . A A . 52 ILE HD11 1 1
7 9586 1 1 52 ILE HD12 H 28.457 -4.404 -8.823 1.00 . A A . 52 ILE HD12 1 1
7 9587 1 1 52 ILE HD13 H 28.011 -6.099 -8.625 1.00 . A A . 52 ILE HD13 1 1
7 9588 1 1 52 ILE HG12 H 26.076 -4.599 -8.498 1.00 . A A . 52 ILE HG12 1 1
7 9589 1 1 52 ILE HG13 H 26.820 -3.770 -7.136 1.00 . A A . 52 ILE HG13 1 1
7 9590 1 1 52 ILE HG21 H 24.140 -6.580 -6.311 1.00 . A A . 52 ILE HG21 1 1
7 9591 1 1 52 ILE HG22 H 24.421 -6.097 -7.984 1.00 . A A . 52 ILE HG22 1 1
7 9592 1 1 52 ILE HG23 H 24.103 -4.872 -6.756 1.00 . A A . 52 ILE HG23 1 1
7 9593 1 1 52 ILE N N 25.780 -4.034 -4.834 1.00 . A A . 52 ILE N 1 1
7 9594 1 1 52 ILE O O 28.552 -4.470 -5.100 1.00 . A A . 52 ILE O 1 1
7 9595 1 1 53 ASN C C 30.069 -8.065 -4.482 1.00 . A A . 53 ASN C 1 1
7 9596 1 1 53 ASN CA C 29.604 -6.737 -3.908 1.00 . A A . 53 ASN CA 1 1
7 9597 1 1 53 ASN CB C 29.830 -6.700 -2.392 1.00 . A A . 53 ASN CB 1 1
7 9598 1 1 53 ASN CG C 31.264 -7.021 -2.003 1.00 . A A . 53 ASN CG 1 1
7 9599 1 1 53 ASN H H 27.546 -7.199 -3.991 1.00 . A A . 53 ASN H 1 1
7 9600 1 1 53 ASN HA H 30.178 -5.945 -4.367 1.00 . A A . 53 ASN HA 1 1
7 9601 1 1 53 ASN HB2 H 29.597 -5.710 -2.028 1.00 . A A . 53 ASN HB2 1 1
7 9602 1 1 53 ASN HB3 H 29.177 -7.416 -1.918 1.00 . A A . 53 ASN HB3 1 1
7 9603 1 1 53 ASN HD21 H 31.736 -5.097 -2.052 1.00 . A A . 53 ASN HD21 1 1
7 9604 1 1 53 ASN HD22 H 33.013 -6.170 -1.616 1.00 . A A . 53 ASN HD22 1 1
7 9605 1 1 53 ASN N N 28.204 -6.513 -4.231 1.00 . A A . 53 ASN N 1 1
7 9606 1 1 53 ASN ND2 N 32.090 -5.995 -1.886 1.00 . A A . 53 ASN ND2 1 1
7 9607 1 1 53 ASN O O 29.537 -9.119 -4.139 1.00 . A A . 53 ASN O 1 1
7 9608 1 1 53 ASN OD1 O 31.624 -8.179 -1.794 1.00 . A A . 53 ASN OD1 1 1
7 9609 1 1 54 ASP C C 32.797 -9.694 -5.156 1.00 . A A . 54 ASP C 1 1
7 9610 1 1 54 ASP CA C 31.611 -9.206 -5.978 1.00 . A A . 54 ASP CA 1 1
7 9611 1 1 54 ASP CB C 32.045 -8.918 -7.421 1.00 . A A . 54 ASP CB 1 1
7 9612 1 1 54 ASP CG C 32.843 -10.050 -8.045 1.00 . A A . 54 ASP CG 1 1
7 9613 1 1 54 ASP H H 31.385 -7.122 -5.651 1.00 . A A . 54 ASP H 1 1
7 9614 1 1 54 ASP HA H 30.849 -9.971 -5.983 1.00 . A A . 54 ASP HA 1 1
7 9615 1 1 54 ASP HB2 H 31.166 -8.752 -8.025 1.00 . A A . 54 ASP HB2 1 1
7 9616 1 1 54 ASP HB3 H 32.653 -8.025 -7.431 1.00 . A A . 54 ASP HB3 1 1
7 9617 1 1 54 ASP N N 31.041 -8.005 -5.378 1.00 . A A . 54 ASP N 1 1
7 9618 1 1 54 ASP O O 33.173 -10.867 -5.221 1.00 . A A . 54 ASP O 1 1
7 9619 1 1 54 ASP OD1 O 32.230 -11.008 -8.562 1.00 . A A . 54 ASP OD1 1 1
7 9620 1 1 54 ASP OD2 O 34.089 -9.975 -8.040 1.00 . A A . 54 ASP OD2 1 1
7 9621 1 1 55 SER C C 35.719 -9.321 -4.567 1.00 . A A . 55 SER C 1 1
7 9622 1 1 55 SER CA C 34.566 -9.045 -3.596 1.00 . A A . 55 SER CA 1 1
7 9623 1 1 55 SER CB C 34.364 -10.207 -2.605 1.00 . A A . 55 SER CB 1 1
7 9624 1 1 55 SER H H 32.918 -7.913 -4.268 1.00 . A A . 55 SER H 1 1
7 9625 1 1 55 SER HA H 34.798 -8.148 -3.039 1.00 . A A . 55 SER HA 1 1
7 9626 1 1 55 SER HB2 H 33.475 -10.027 -2.018 1.00 . A A . 55 SER HB2 1 1
7 9627 1 1 55 SER HB3 H 34.251 -11.129 -3.155 1.00 . A A . 55 SER HB3 1 1
7 9628 1 1 55 SER HG H 35.164 -10.628 -0.855 1.00 . A A . 55 SER HG 1 1
7 9629 1 1 55 SER N N 33.349 -8.786 -4.355 1.00 . A A . 55 SER N 1 1
7 9630 1 1 55 SER O O 35.847 -8.634 -5.584 1.00 . A A . 55 SER O 1 1
7 9631 1 1 55 SER OG O 35.475 -10.334 -1.724 1.00 . A A . 55 SER OG 1 1
7 9632 1 1 56 HIS C C 38.074 -12.081 -5.015 1.00 . A A . 56 HIS C 1 1
7 9633 1 1 56 HIS CA C 37.706 -10.605 -5.099 1.00 . A A . 56 HIS CA 1 1
7 9634 1 1 56 HIS CB C 38.912 -9.742 -4.698 1.00 . A A . 56 HIS CB 1 1
7 9635 1 1 56 HIS CD2 C 40.682 -10.675 -3.038 1.00 . A A . 56 HIS CD2 1 1
7 9636 1 1 56 HIS CE1 C 39.636 -10.245 -1.164 1.00 . A A . 56 HIS CE1 1 1
7 9637 1 1 56 HIS CG C 39.505 -10.086 -3.357 1.00 . A A . 56 HIS CG 1 1
7 9638 1 1 56 HIS H H 36.399 -10.834 -3.447 1.00 . A A . 56 HIS H 1 1
7 9639 1 1 56 HIS HA H 37.438 -10.375 -6.120 1.00 . A A . 56 HIS HA 1 1
7 9640 1 1 56 HIS HB2 H 39.687 -9.860 -5.440 1.00 . A A . 56 HIS HB2 1 1
7 9641 1 1 56 HIS HB3 H 38.607 -8.707 -4.669 1.00 . A A . 56 HIS HB3 1 1
7 9642 1 1 56 HIS HD1 H 37.997 -9.404 -2.048 1.00 . A A . 56 HIS HD1 1 1
7 9643 1 1 56 HIS HD2 H 41.437 -11.014 -3.732 1.00 . A A . 56 HIS HD2 1 1
7 9644 1 1 56 HIS HE1 H 39.395 -10.178 -0.113 1.00 . A A . 56 HIS HE1 1 1
7 9645 1 1 56 HIS HE2 H 41.545 -10.988 -1.147 1.00 . A A . 56 HIS HE2 1 1
7 9646 1 1 56 HIS N N 36.559 -10.299 -4.257 1.00 . A A . 56 HIS N 1 1
7 9647 1 1 56 HIS ND1 N 38.874 -9.829 -2.158 1.00 . A A . 56 HIS ND1 1 1
7 9648 1 1 56 HIS NE2 N 40.737 -10.763 -1.670 1.00 . A A . 56 HIS NE2 1 1
7 9649 1 1 56 HIS O O 37.914 -12.714 -3.970 1.00 . A A . 56 HIS O 1 1
7 9650 1 1 57 LYS C C 40.555 -13.958 -5.746 1.00 . A A . 57 LYS C 1 1
7 9651 1 1 57 LYS CA C 39.085 -13.973 -6.154 1.00 . A A . 57 LYS CA 1 1
7 9652 1 1 57 LYS CB C 38.936 -14.569 -7.556 1.00 . A A . 57 LYS CB 1 1
7 9653 1 1 57 LYS CD C 37.426 -15.123 -9.481 1.00 . A A . 57 LYS CD 1 1
7 9654 1 1 57 LYS CE C 35.991 -15.299 -9.951 1.00 . A A . 57 LYS CE 1 1
7 9655 1 1 57 LYS CG C 37.496 -14.696 -8.024 1.00 . A A . 57 LYS CG 1 1
7 9656 1 1 57 LYS H H 38.565 -12.086 -6.945 1.00 . A A . 57 LYS H 1 1
7 9657 1 1 57 LYS HA H 38.526 -14.570 -5.448 1.00 . A A . 57 LYS HA 1 1
7 9658 1 1 57 LYS HB2 H 39.464 -13.940 -8.259 1.00 . A A . 57 LYS HB2 1 1
7 9659 1 1 57 LYS HB3 H 39.382 -15.552 -7.564 1.00 . A A . 57 LYS HB3 1 1
7 9660 1 1 57 LYS HD2 H 37.902 -14.370 -10.090 1.00 . A A . 57 LYS HD2 1 1
7 9661 1 1 57 LYS HD3 H 37.949 -16.062 -9.593 1.00 . A A . 57 LYS HD3 1 1
7 9662 1 1 57 LYS HE2 H 35.545 -16.118 -9.406 1.00 . A A . 57 LYS HE2 1 1
7 9663 1 1 57 LYS HE3 H 35.443 -14.391 -9.744 1.00 . A A . 57 LYS HE3 1 1
7 9664 1 1 57 LYS HG2 H 36.994 -15.434 -7.417 1.00 . A A . 57 LYS HG2 1 1
7 9665 1 1 57 LYS HG3 H 37.005 -13.741 -7.914 1.00 . A A . 57 LYS HG3 1 1
7 9666 1 1 57 LYS HZ1 H 36.248 -14.769 -11.957 1.00 . A A . 57 LYS HZ1 1 1
7 9667 1 1 57 LYS HZ2 H 34.929 -15.795 -11.684 1.00 . A A . 57 LYS HZ2 1 1
7 9668 1 1 57 LYS HZ3 H 36.504 -16.415 -11.644 1.00 . A A . 57 LYS HZ3 1 1
7 9669 1 1 57 LYS N N 38.558 -12.618 -6.122 1.00 . A A . 57 LYS N 1 1
7 9670 1 1 57 LYS NZ N 35.912 -15.590 -11.408 1.00 . A A . 57 LYS NZ 1 1
7 9671 1 1 57 LYS O O 41.130 -12.889 -5.540 1.00 . A A . 57 LYS O 1 1
7 9672 1 1 58 HIS C C 43.424 -15.423 -6.531 1.00 . A A . 58 HIS C 1 1
7 9673 1 1 58 HIS CA C 42.579 -15.207 -5.285 1.00 . A A . 58 HIS CA 1 1
7 9674 1 1 58 HIS CB C 42.840 -16.325 -4.275 1.00 . A A . 58 HIS CB 1 1
7 9675 1 1 58 HIS CD2 C 41.210 -16.363 -2.263 1.00 . A A . 58 HIS CD2 1 1
7 9676 1 1 58 HIS CE1 C 42.381 -15.141 -0.876 1.00 . A A . 58 HIS CE1 1 1
7 9677 1 1 58 HIS CG C 42.351 -16.012 -2.897 1.00 . A A . 58 HIS CG 1 1
7 9678 1 1 58 HIS H H 40.660 -15.958 -5.793 1.00 . A A . 58 HIS H 1 1
7 9679 1 1 58 HIS HA H 42.856 -14.263 -4.840 1.00 . A A . 58 HIS HA 1 1
7 9680 1 1 58 HIS HB2 H 42.341 -17.224 -4.605 1.00 . A A . 58 HIS HB2 1 1
7 9681 1 1 58 HIS HB3 H 43.903 -16.510 -4.217 1.00 . A A . 58 HIS HB3 1 1
7 9682 1 1 58 HIS HD1 H 43.941 -14.825 -2.169 1.00 . A A . 58 HIS HD1 1 1
7 9683 1 1 58 HIS HD2 H 40.412 -16.967 -2.670 1.00 . A A . 58 HIS HD2 1 1
7 9684 1 1 58 HIS HE1 H 42.692 -14.597 0.005 1.00 . A A . 58 HIS HE1 1 1
7 9685 1 1 58 HIS HE2 H 40.578 -15.942 -0.299 1.00 . A A . 58 HIS HE2 1 1
7 9686 1 1 58 HIS N N 41.165 -15.129 -5.633 1.00 . A A . 58 HIS N 1 1
7 9687 1 1 58 HIS ND1 N 43.063 -15.243 -2.001 1.00 . A A . 58 HIS ND1 1 1
7 9688 1 1 58 HIS NE2 N 41.255 -15.810 -1.011 1.00 . A A . 58 HIS NE2 1 1
7 9689 1 1 58 HIS O O 43.224 -16.389 -7.265 1.00 . A A . 58 HIS O 1 1
7 9690 1 1 59 ALA C C 46.462 -15.456 -7.599 1.00 . A A . 59 ALA C 1 1
7 9691 1 1 59 ALA CA C 45.237 -14.609 -7.922 1.00 . A A . 59 ALA CA 1 1
7 9692 1 1 59 ALA CB C 45.655 -13.220 -8.378 1.00 . A A . 59 ALA CB 1 1
7 9693 1 1 59 ALA H H 44.470 -13.768 -6.142 1.00 . A A . 59 ALA H 1 1
7 9694 1 1 59 ALA HA H 44.686 -15.077 -8.725 1.00 . A A . 59 ALA HA 1 1
7 9695 1 1 59 ALA HB1 H 44.775 -12.638 -8.609 1.00 . A A . 59 ALA HB1 1 1
7 9696 1 1 59 ALA HB2 H 46.274 -13.302 -9.259 1.00 . A A . 59 ALA HB2 1 1
7 9697 1 1 59 ALA HB3 H 46.213 -12.734 -7.590 1.00 . A A . 59 ALA HB3 1 1
7 9698 1 1 59 ALA N N 44.359 -14.517 -6.767 1.00 . A A . 59 ALA N 1 1
7 9699 1 1 59 ALA O O 46.738 -15.745 -6.433 1.00 . A A . 59 ALA O 1 1
7 9700 1 1 60 GLY C C 49.621 -15.869 -8.855 1.00 . A A . 60 GLY C 1 1
7 9701 1 1 60 GLY CA C 48.387 -16.638 -8.438 1.00 . A A . 60 GLY CA 1 1
7 9702 1 1 60 GLY H H 46.900 -15.620 -9.541 1.00 . A A . 60 GLY H 1 1
7 9703 1 1 60 GLY HA2 H 48.471 -16.902 -7.393 1.00 . A A . 60 GLY HA2 1 1
7 9704 1 1 60 GLY HA3 H 48.322 -17.541 -9.025 1.00 . A A . 60 GLY HA3 1 1
7 9705 1 1 60 GLY N N 47.184 -15.860 -8.633 1.00 . A A . 60 GLY N 1 1
7 9706 1 1 60 GLY O O 49.514 -14.820 -9.494 1.00 . A A . 60 GLY O 1 1
7 9707 1 1 61 HIS C C 52.466 -16.082 -10.281 1.00 . A A . 61 HIS C 1 1
7 9708 1 1 61 HIS CA C 52.053 -15.741 -8.844 1.00 . A A . 61 HIS CA 1 1
7 9709 1 1 61 HIS CB C 53.141 -16.156 -7.840 1.00 . A A . 61 HIS CB 1 1
7 9710 1 1 61 HIS CD2 C 54.753 -14.192 -8.409 1.00 . A A . 61 HIS CD2 1 1
7 9711 1 1 61 HIS CE1 C 56.649 -15.246 -8.114 1.00 . A A . 61 HIS CE1 1 1
7 9712 1 1 61 HIS CG C 54.460 -15.462 -8.036 1.00 . A A . 61 HIS CG 1 1
7 9713 1 1 61 HIS H H 50.804 -17.229 -8.005 1.00 . A A . 61 HIS H 1 1
7 9714 1 1 61 HIS HA H 51.902 -14.673 -8.773 1.00 . A A . 61 HIS HA 1 1
7 9715 1 1 61 HIS HB2 H 52.798 -15.938 -6.839 1.00 . A A . 61 HIS HB2 1 1
7 9716 1 1 61 HIS HB3 H 53.309 -17.219 -7.930 1.00 . A A . 61 HIS HB3 1 1
7 9717 1 1 61 HIS HD1 H 55.795 -17.026 -7.557 1.00 . A A . 61 HIS HD1 1 1
7 9718 1 1 61 HIS HD2 H 54.042 -13.408 -8.631 1.00 . A A . 61 HIS HD2 1 1
7 9719 1 1 61 HIS HE1 H 57.706 -15.465 -8.056 1.00 . A A . 61 HIS HE1 1 1
7 9720 1 1 61 HIS HE2 H 56.627 -13.316 -8.808 1.00 . A A . 61 HIS HE2 1 1
7 9721 1 1 61 HIS N N 50.790 -16.389 -8.508 1.00 . A A . 61 HIS N 1 1
7 9722 1 1 61 HIS ND1 N 55.670 -16.094 -7.857 1.00 . A A . 61 HIS ND1 1 1
7 9723 1 1 61 HIS NE2 N 56.120 -14.087 -8.451 1.00 . A A . 61 HIS NE2 1 1
7 9724 1 1 61 HIS O O 53.578 -16.541 -10.539 1.00 . A A . 61 HIS O 1 1
7 9725 1 1 62 TYR C C 50.860 -15.183 -13.441 1.00 . A A . 62 TYR C 1 1
7 9726 1 1 62 TYR CA C 51.814 -16.049 -12.625 1.00 . A A . 62 TYR CA 1 1
7 9727 1 1 62 TYR CB C 51.670 -17.523 -13.022 1.00 . A A . 62 TYR CB 1 1
7 9728 1 1 62 TYR CD1 C 53.495 -18.078 -14.673 1.00 . A A . 62 TYR CD1 1 1
7 9729 1 1 62 TYR CD2 C 51.278 -17.804 -15.504 1.00 . A A . 62 TYR CD2 1 1
7 9730 1 1 62 TYR CE1 C 53.949 -18.328 -15.954 1.00 . A A . 62 TYR CE1 1 1
7 9731 1 1 62 TYR CE2 C 51.723 -18.055 -16.787 1.00 . A A . 62 TYR CE2 1 1
7 9732 1 1 62 TYR CG C 52.155 -17.809 -14.427 1.00 . A A . 62 TYR CG 1 1
7 9733 1 1 62 TYR CZ C 53.058 -18.319 -17.007 1.00 . A A . 62 TYR CZ 1 1
7 9734 1 1 62 TYR H H 50.664 -15.535 -10.930 1.00 . A A . 62 TYR H 1 1
7 9735 1 1 62 TYR HA H 52.826 -15.728 -12.820 1.00 . A A . 62 TYR HA 1 1
7 9736 1 1 62 TYR HB2 H 52.245 -18.131 -12.341 1.00 . A A . 62 TYR HB2 1 1
7 9737 1 1 62 TYR HB3 H 50.630 -17.808 -12.963 1.00 . A A . 62 TYR HB3 1 1
7 9738 1 1 62 TYR HD1 H 54.190 -18.086 -13.845 1.00 . A A . 62 TYR HD1 1 1
7 9739 1 1 62 TYR HD2 H 50.232 -17.595 -15.331 1.00 . A A . 62 TYR HD2 1 1
7 9740 1 1 62 TYR HE1 H 54.995 -18.534 -16.126 1.00 . A A . 62 TYR HE1 1 1
7 9741 1 1 62 TYR HE2 H 51.025 -18.045 -17.612 1.00 . A A . 62 TYR HE2 1 1
7 9742 1 1 62 TYR HH H 53.189 -17.863 -18.875 1.00 . A A . 62 TYR HH 1 1
7 9743 1 1 62 TYR N N 51.550 -15.856 -11.208 1.00 . A A . 62 TYR N 1 1
7 9744 1 1 62 TYR O O 49.643 -15.379 -13.410 1.00 . A A . 62 TYR O 1 1
7 9745 1 1 62 TYR OH O 53.504 -18.563 -18.287 1.00 . A A . 62 TYR OH 1 1
7 9746 1 1 63 ALA C C 50.389 -13.785 -16.338 1.00 . A A . 63 ALA C 1 1
7 9747 1 1 63 ALA CA C 50.619 -13.280 -14.922 1.00 . A A . 63 ALA CA 1 1
7 9748 1 1 63 ALA CB C 51.292 -11.916 -14.947 1.00 . A A . 63 ALA CB 1 1
7 9749 1 1 63 ALA H H 52.400 -14.133 -14.160 1.00 . A A . 63 ALA H 1 1
7 9750 1 1 63 ALA HA H 49.662 -13.174 -14.430 1.00 . A A . 63 ALA HA 1 1
7 9751 1 1 63 ALA HB1 H 51.445 -11.572 -13.935 1.00 . A A . 63 ALA HB1 1 1
7 9752 1 1 63 ALA HB2 H 50.664 -11.214 -15.476 1.00 . A A . 63 ALA HB2 1 1
7 9753 1 1 63 ALA HB3 H 52.244 -11.996 -15.449 1.00 . A A . 63 ALA HB3 1 1
7 9754 1 1 63 ALA N N 51.417 -14.218 -14.152 1.00 . A A . 63 ALA N 1 1
7 9755 1 1 63 ALA O O 51.309 -13.822 -17.155 1.00 . A A . 63 ALA O 1 1
7 9756 1 1 64 ARG C C 47.261 -14.432 -18.126 1.00 . A A . 64 ARG C 1 1
7 9757 1 1 64 ARG CA C 48.766 -14.590 -17.955 1.00 . A A . 64 ARG CA 1 1
7 9758 1 1 64 ARG CB C 49.178 -16.033 -18.264 1.00 . A A . 64 ARG CB 1 1
7 9759 1 1 64 ARG CD C 49.280 -17.876 -19.987 1.00 . A A . 64 ARG CD 1 1
7 9760 1 1 64 ARG CG C 48.838 -16.454 -19.684 1.00 . A A . 64 ARG CG 1 1
7 9761 1 1 64 ARG CZ C 49.357 -19.369 -21.964 1.00 . A A . 64 ARG CZ 1 1
7 9762 1 1 64 ARG H H 48.503 -14.249 -15.889 1.00 . A A . 64 ARG H 1 1
7 9763 1 1 64 ARG HA H 49.263 -13.927 -18.648 1.00 . A A . 64 ARG HA 1 1
7 9764 1 1 64 ARG HB2 H 50.245 -16.129 -18.127 1.00 . A A . 64 ARG HB2 1 1
7 9765 1 1 64 ARG HB3 H 48.671 -16.698 -17.581 1.00 . A A . 64 ARG HB3 1 1
7 9766 1 1 64 ARG HD2 H 50.353 -17.940 -19.870 1.00 . A A . 64 ARG HD2 1 1
7 9767 1 1 64 ARG HD3 H 48.800 -18.547 -19.290 1.00 . A A . 64 ARG HD3 1 1
7 9768 1 1 64 ARG HE H 48.321 -17.653 -21.848 1.00 . A A . 64 ARG HE 1 1
7 9769 1 1 64 ARG HG2 H 47.769 -16.387 -19.817 1.00 . A A . 64 ARG HG2 1 1
7 9770 1 1 64 ARG HG3 H 49.328 -15.780 -20.372 1.00 . A A . 64 ARG HG3 1 1
7 9771 1 1 64 ARG HH11 H 50.419 -20.053 -20.373 1.00 . A A . 64 ARG HH11 1 1
7 9772 1 1 64 ARG HH12 H 50.469 -21.051 -21.791 1.00 . A A . 64 ARG HH12 1 1
7 9773 1 1 64 ARG HH21 H 48.390 -18.986 -23.710 1.00 . A A . 64 ARG HH21 1 1
7 9774 1 1 64 ARG HH22 H 49.328 -20.454 -23.681 1.00 . A A . 64 ARG HH22 1 1
7 9775 1 1 64 ARG N N 49.163 -14.201 -16.612 1.00 . A A . 64 ARG N 1 1
7 9776 1 1 64 ARG NE N 48.922 -18.265 -21.353 1.00 . A A . 64 ARG NE 1 1
7 9777 1 1 64 ARG NH1 N 50.145 -20.226 -21.326 1.00 . A A . 64 ARG NH1 1 1
7 9778 1 1 64 ARG NH2 N 48.996 -19.623 -23.216 1.00 . A A . 64 ARG NH2 1 1
7 9779 1 1 64 ARG O O 46.492 -14.759 -17.219 1.00 . A A . 64 ARG O 1 1
7 9780 1 1 65 ASP C C 44.803 -12.608 -18.892 1.00 . A A . 65 ASP C 1 1
7 9781 1 1 65 ASP CA C 45.462 -13.743 -19.666 1.00 . A A . 65 ASP CA 1 1
7 9782 1 1 65 ASP CB C 44.675 -15.049 -19.475 1.00 . A A . 65 ASP CB 1 1
7 9783 1 1 65 ASP CG C 43.228 -14.937 -19.925 1.00 . A A . 65 ASP CG 1 1
7 9784 1 1 65 ASP H H 47.560 -13.576 -19.904 1.00 . A A . 65 ASP H 1 1
7 9785 1 1 65 ASP HA H 45.446 -13.485 -20.716 1.00 . A A . 65 ASP HA 1 1
7 9786 1 1 65 ASP HB2 H 45.150 -15.831 -20.047 1.00 . A A . 65 ASP HB2 1 1
7 9787 1 1 65 ASP HB3 H 44.690 -15.318 -18.429 1.00 . A A . 65 ASP HB3 1 1
7 9788 1 1 65 ASP N N 46.868 -13.901 -19.282 1.00 . A A . 65 ASP N 1 1
7 9789 1 1 65 ASP O O 44.634 -11.506 -19.416 1.00 . A A . 65 ASP O 1 1
7 9790 1 1 65 ASP OD1 O 42.362 -14.577 -19.094 1.00 . A A . 65 ASP OD1 1 1
7 9791 1 1 65 ASP OD2 O 42.947 -15.226 -21.107 1.00 . A A . 65 ASP OD2 1 1
7 9792 1 1 66 GLY C C 44.421 -11.675 -15.509 1.00 . A A . 66 GLY C 1 1
7 9793 1 1 66 GLY CA C 43.771 -11.875 -16.854 1.00 . A A . 66 GLY CA 1 1
7 9794 1 1 66 GLY H H 44.685 -13.735 -17.253 1.00 . A A . 66 GLY H 1 1
7 9795 1 1 66 GLY HA2 H 43.775 -10.935 -17.388 1.00 . A A . 66 GLY HA2 1 1
7 9796 1 1 66 GLY HA3 H 42.748 -12.188 -16.706 1.00 . A A . 66 GLY HA3 1 1
7 9797 1 1 66 GLY N N 44.456 -12.866 -17.646 1.00 . A A . 66 GLY N 1 1
7 9798 1 1 66 GLY O O 45.235 -12.495 -15.077 1.00 . A A . 66 GLY O 1 1
7 9799 1 1 67 SER C C 43.728 -9.304 -12.798 1.00 . A A . 67 SER C 1 1
7 9800 1 1 67 SER CA C 44.634 -10.272 -13.550 1.00 . A A . 67 SER CA 1 1
7 9801 1 1 67 SER CB C 46.033 -9.677 -13.745 1.00 . A A . 67 SER CB 1 1
7 9802 1 1 67 SER H H 43.381 -9.995 -15.228 1.00 . A A . 67 SER H 1 1
7 9803 1 1 67 SER HA H 44.714 -11.187 -12.983 1.00 . A A . 67 SER HA 1 1
7 9804 1 1 67 SER HB2 H 46.436 -9.386 -12.787 1.00 . A A . 67 SER HB2 1 1
7 9805 1 1 67 SER HB3 H 46.673 -10.422 -14.200 1.00 . A A . 67 SER HB3 1 1
7 9806 1 1 67 SER HG H 45.093 -8.187 -14.605 1.00 . A A . 67 SER HG 1 1
7 9807 1 1 67 SER N N 44.061 -10.594 -14.841 1.00 . A A . 67 SER N 1 1
7 9808 1 1 67 SER O O 43.459 -8.196 -13.273 1.00 . A A . 67 SER O 1 1
7 9809 1 1 67 SER OG O 45.991 -8.541 -14.593 1.00 . A A . 67 SER OG 1 1
7 9810 1 1 68 THR C C 43.136 -7.768 -10.166 1.00 . A A . 68 THR C 1 1
7 9811 1 1 68 THR CA C 42.361 -8.912 -10.820 1.00 . A A . 68 THR CA 1 1
7 9812 1 1 68 THR CB C 41.670 -9.761 -9.736 1.00 . A A . 68 THR CB 1 1
7 9813 1 1 68 THR CG2 C 40.494 -9.014 -9.118 1.00 . A A . 68 THR CG2 1 1
7 9814 1 1 68 THR H H 43.474 -10.633 -11.325 1.00 . A A . 68 THR H 1 1
7 9815 1 1 68 THR HA H 41.599 -8.497 -11.465 1.00 . A A . 68 THR HA 1 1
7 9816 1 1 68 THR HB H 42.388 -9.984 -8.961 1.00 . A A . 68 THR HB 1 1
7 9817 1 1 68 THR HG1 H 40.579 -10.791 -11.020 1.00 . A A . 68 THR HG1 1 1
7 9818 1 1 68 THR HG21 H 40.043 -9.625 -8.350 1.00 . A A . 68 THR HG21 1 1
7 9819 1 1 68 THR HG22 H 39.762 -8.800 -9.883 1.00 . A A . 68 THR HG22 1 1
7 9820 1 1 68 THR HG23 H 40.841 -8.087 -8.684 1.00 . A A . 68 THR HG23 1 1
7 9821 1 1 68 THR N N 43.242 -9.734 -11.638 1.00 . A A . 68 THR N 1 1
7 9822 1 1 68 THR O O 43.504 -7.835 -8.993 1.00 . A A . 68 THR O 1 1
7 9823 1 1 68 THR OG1 O 41.205 -10.988 -10.315 1.00 . A A . 68 THR OG1 1 1
7 9824 1 1 69 ALA C C 43.878 -4.388 -11.412 1.00 . A A . 69 ALA C 1 1
7 9825 1 1 69 ALA CA C 44.132 -5.569 -10.483 1.00 . A A . 69 ALA CA 1 1
7 9826 1 1 69 ALA CB C 45.627 -5.847 -10.383 1.00 . A A . 69 ALA CB 1 1
7 9827 1 1 69 ALA H H 43.176 -6.804 -11.903 1.00 . A A . 69 ALA H 1 1
7 9828 1 1 69 ALA HA H 43.764 -5.330 -9.495 1.00 . A A . 69 ALA HA 1 1
7 9829 1 1 69 ALA HB1 H 46.132 -4.969 -10.008 1.00 . A A . 69 ALA HB1 1 1
7 9830 1 1 69 ALA HB2 H 46.013 -6.095 -11.360 1.00 . A A . 69 ALA HB2 1 1
7 9831 1 1 69 ALA HB3 H 45.795 -6.674 -9.708 1.00 . A A . 69 ALA HB3 1 1
7 9832 1 1 69 ALA N N 43.427 -6.749 -10.959 1.00 . A A . 69 ALA N 1 1
7 9833 1 1 69 ALA O O 44.382 -3.288 -11.191 1.00 . A A . 69 ALA O 1 1
7 9834 1 1 70 SER C C 41.456 -2.964 -13.202 1.00 . A A . 70 SER C 1 1
7 9835 1 1 70 SER CA C 42.814 -3.602 -13.453 1.00 . A A . 70 SER CA 1 1
7 9836 1 1 70 SER CB C 42.858 -4.224 -14.854 1.00 . A A . 70 SER CB 1 1
7 9837 1 1 70 SER H H 42.649 -5.497 -12.532 1.00 . A A . 70 SER H 1 1
7 9838 1 1 70 SER HA H 43.581 -2.847 -13.374 1.00 . A A . 70 SER HA 1 1
7 9839 1 1 70 SER HB2 H 43.773 -4.786 -14.966 1.00 . A A . 70 SER HB2 1 1
7 9840 1 1 70 SER HB3 H 42.013 -4.887 -14.974 1.00 . A A . 70 SER HB3 1 1
7 9841 1 1 70 SER HG H 42.130 -2.577 -15.643 1.00 . A A . 70 SER HG 1 1
7 9842 1 1 70 SER N N 43.081 -4.622 -12.448 1.00 . A A . 70 SER N 1 1
7 9843 1 1 70 SER O O 40.947 -2.208 -14.029 1.00 . A A . 70 SER O 1 1
7 9844 1 1 70 SER OG O 42.805 -3.234 -15.871 1.00 . A A . 70 SER OG 1 1
7 9845 1 1 71 ASP C C 39.610 -1.385 -11.090 1.00 . A A . 71 ASP C 1 1
7 9846 1 1 71 ASP CA C 39.554 -2.782 -11.695 1.00 . A A . 71 ASP CA 1 1
7 9847 1 1 71 ASP CB C 38.884 -3.759 -10.731 1.00 . A A . 71 ASP CB 1 1
7 9848 1 1 71 ASP CG C 38.785 -5.155 -11.311 1.00 . A A . 71 ASP CG 1 1
7 9849 1 1 71 ASP H H 41.376 -3.811 -11.400 1.00 . A A . 71 ASP H 1 1
7 9850 1 1 71 ASP HA H 38.975 -2.738 -12.601 1.00 . A A . 71 ASP HA 1 1
7 9851 1 1 71 ASP HB2 H 39.457 -3.806 -9.817 1.00 . A A . 71 ASP HB2 1 1
7 9852 1 1 71 ASP HB3 H 37.886 -3.410 -10.508 1.00 . A A . 71 ASP HB3 1 1
7 9853 1 1 71 ASP N N 40.887 -3.255 -12.043 1.00 . A A . 71 ASP N 1 1
7 9854 1 1 71 ASP O O 39.115 -1.144 -9.986 1.00 . A A . 71 ASP O 1 1
7 9855 1 1 71 ASP OD1 O 39.634 -6.005 -10.977 1.00 . A A . 71 ASP OD1 1 1
7 9856 1 1 71 ASP OD2 O 37.857 -5.409 -12.106 1.00 . A A . 71 ASP OD2 1 1
7 9857 1 1 72 ALA C C 39.029 1.663 -11.583 1.00 . A A . 72 ALA C 1 1
7 9858 1 1 72 ALA CA C 40.340 0.914 -11.391 1.00 . A A . 72 ALA CA 1 1
7 9859 1 1 72 ALA CB C 41.467 1.608 -12.142 1.00 . A A . 72 ALA CB 1 1
7 9860 1 1 72 ALA H H 40.562 -0.718 -12.714 1.00 . A A . 72 ALA H 1 1
7 9861 1 1 72 ALA HA H 40.589 0.905 -10.339 1.00 . A A . 72 ALA HA 1 1
7 9862 1 1 72 ALA HB1 H 41.583 2.614 -11.767 1.00 . A A . 72 ALA HB1 1 1
7 9863 1 1 72 ALA HB2 H 41.230 1.641 -13.195 1.00 . A A . 72 ALA HB2 1 1
7 9864 1 1 72 ALA HB3 H 42.386 1.060 -11.996 1.00 . A A . 72 ALA HB3 1 1
7 9865 1 1 72 ALA N N 40.208 -0.463 -11.832 1.00 . A A . 72 ALA N 1 1
7 9866 1 1 72 ALA O O 38.645 2.480 -10.747 1.00 . A A . 72 ALA O 1 1
7 9867 1 1 73 GLY C C 35.939 1.013 -13.068 1.00 . A A . 73 GLY C 1 1
7 9868 1 1 73 GLY CA C 37.075 2.013 -12.951 1.00 . A A . 73 GLY CA 1 1
7 9869 1 1 73 GLY H H 38.700 0.704 -13.312 1.00 . A A . 73 GLY H 1 1
7 9870 1 1 73 GLY HA2 H 36.856 2.703 -12.146 1.00 . A A . 73 GLY HA2 1 1
7 9871 1 1 73 GLY HA3 H 37.152 2.564 -13.876 1.00 . A A . 73 GLY HA3 1 1
7 9872 1 1 73 GLY N N 38.341 1.368 -12.678 1.00 . A A . 73 GLY N 1 1
7 9873 1 1 73 GLY O O 34.767 1.389 -13.025 1.00 . A A . 73 GLY O 1 1
7 9874 1 1 74 GLU C C 34.504 -1.465 -12.035 1.00 . A A . 74 GLU C 1 1
7 9875 1 1 74 GLU CA C 35.306 -1.331 -13.330 1.00 . A A . 74 GLU CA 1 1
7 9876 1 1 74 GLU CB C 36.012 -2.652 -13.640 1.00 . A A . 74 GLU CB 1 1
7 9877 1 1 74 GLU CD C 34.344 -3.550 -15.303 1.00 . A A . 74 GLU CD 1 1
7 9878 1 1 74 GLU CG C 35.065 -3.785 -13.993 1.00 . A A . 74 GLU CG 1 1
7 9879 1 1 74 GLU H H 37.244 -0.485 -13.287 1.00 . A A . 74 GLU H 1 1
7 9880 1 1 74 GLU HA H 34.633 -1.089 -14.138 1.00 . A A . 74 GLU HA 1 1
7 9881 1 1 74 GLU HB2 H 36.683 -2.502 -14.471 1.00 . A A . 74 GLU HB2 1 1
7 9882 1 1 74 GLU HB3 H 36.587 -2.951 -12.774 1.00 . A A . 74 GLU HB3 1 1
7 9883 1 1 74 GLU HG2 H 35.633 -4.699 -14.073 1.00 . A A . 74 GLU HG2 1 1
7 9884 1 1 74 GLU HG3 H 34.331 -3.883 -13.207 1.00 . A A . 74 GLU HG3 1 1
7 9885 1 1 74 GLU N N 36.291 -0.260 -13.223 1.00 . A A . 74 GLU N 1 1
7 9886 1 1 74 GLU O O 33.274 -1.527 -12.067 1.00 . A A . 74 GLU O 1 1
7 9887 1 1 74 GLU OE1 O 33.199 -3.050 -15.279 1.00 . A A . 74 GLU OE1 1 1
7 9888 1 1 74 GLU OE2 O 34.917 -3.864 -16.363 1.00 . A A . 74 GLU OE2 1 1
7 9889 1 1 75 THR C C 33.975 -2.975 -9.345 1.00 . A A . 75 THR C 1 1
7 9890 1 1 75 THR CA C 34.670 -1.625 -9.556 1.00 . A A . 75 THR CA 1 1
7 9891 1 1 75 THR CB C 33.695 -0.473 -9.186 1.00 . A A . 75 THR CB 1 1
7 9892 1 1 75 THR CG2 C 34.306 0.882 -9.523 1.00 . A A . 75 THR CG2 1 1
7 9893 1 1 75 THR H H 36.202 -1.424 -10.998 1.00 . A A . 75 THR H 1 1
7 9894 1 1 75 THR HA H 35.503 -1.574 -8.869 1.00 . A A . 75 THR HA 1 1
7 9895 1 1 75 THR HB H 33.515 -0.507 -8.121 1.00 . A A . 75 THR HB 1 1
7 9896 1 1 75 THR HG1 H 32.605 -0.999 -10.743 1.00 . A A . 75 THR HG1 1 1
7 9897 1 1 75 THR HG21 H 35.211 1.021 -8.948 1.00 . A A . 75 THR HG21 1 1
7 9898 1 1 75 THR HG22 H 33.603 1.664 -9.281 1.00 . A A . 75 THR HG22 1 1
7 9899 1 1 75 THR HG23 H 34.540 0.921 -10.577 1.00 . A A . 75 THR HG23 1 1
7 9900 1 1 75 THR N N 35.232 -1.497 -10.912 1.00 . A A . 75 THR N 1 1
7 9901 1 1 75 THR O O 33.352 -3.526 -10.250 1.00 . A A . 75 THR O 1 1
7 9902 1 1 75 THR OG1 O 32.447 -0.615 -9.869 1.00 . A A . 75 THR OG1 1 1
7 9903 1 1 76 HIS C C 32.519 -4.553 -6.615 1.00 . A A . 76 HIS C 1 1
7 9904 1 1 76 HIS CA C 33.437 -4.781 -7.799 1.00 . A A . 76 HIS CA 1 1
7 9905 1 1 76 HIS CB C 34.440 -5.901 -7.493 1.00 . A A . 76 HIS CB 1 1
7 9906 1 1 76 HIS CD2 C 35.707 -5.820 -9.746 1.00 . A A . 76 HIS CD2 1 1
7 9907 1 1 76 HIS CE1 C 35.889 -7.967 -10.108 1.00 . A A . 76 HIS CE1 1 1
7 9908 1 1 76 HIS CG C 35.113 -6.451 -8.712 1.00 . A A . 76 HIS CG 1 1
7 9909 1 1 76 HIS H H 34.670 -3.076 -7.466 1.00 . A A . 76 HIS H 1 1
7 9910 1 1 76 HIS HA H 32.836 -5.070 -8.649 1.00 . A A . 76 HIS HA 1 1
7 9911 1 1 76 HIS HB2 H 35.208 -5.517 -6.839 1.00 . A A . 76 HIS HB2 1 1
7 9912 1 1 76 HIS HB3 H 33.926 -6.712 -7.000 1.00 . A A . 76 HIS HB3 1 1
7 9913 1 1 76 HIS HD1 H 34.899 -8.537 -8.402 1.00 . A A . 76 HIS HD1 1 1
7 9914 1 1 76 HIS HD2 H 35.787 -4.750 -9.876 1.00 . A A . 76 HIS HD2 1 1
7 9915 1 1 76 HIS HE1 H 36.133 -8.917 -10.562 1.00 . A A . 76 HIS HE1 1 1
7 9916 1 1 76 HIS HE2 H 36.840 -6.613 -11.321 1.00 . A A . 76 HIS HE2 1 1
7 9917 1 1 76 HIS N N 34.113 -3.527 -8.143 1.00 . A A . 76 HIS N 1 1
7 9918 1 1 76 HIS ND1 N 35.243 -7.799 -8.970 1.00 . A A . 76 HIS ND1 1 1
7 9919 1 1 76 HIS NE2 N 36.181 -6.780 -10.599 1.00 . A A . 76 HIS NE2 1 1
7 9920 1 1 76 HIS O O 32.007 -5.493 -6.008 1.00 . A A . 76 HIS O 1 1
7 9921 1 1 77 PHE C C 30.833 -1.514 -5.706 1.00 . A A . 77 PHE C 1 1
7 9922 1 1 77 PHE CA C 31.401 -2.857 -5.284 1.00 . A A . 77 PHE CA 1 1
7 9923 1 1 77 PHE CB C 32.107 -2.744 -3.930 1.00 . A A . 77 PHE CB 1 1
7 9924 1 1 77 PHE CD1 C 30.410 -3.161 -2.129 1.00 . A A . 77 PHE CD1 1 1
7 9925 1 1 77 PHE CD2 C 31.218 -0.940 -2.424 1.00 . A A . 77 PHE CD2 1 1
7 9926 1 1 77 PHE CE1 C 29.605 -2.733 -1.092 1.00 . A A . 77 PHE CE1 1 1
7 9927 1 1 77 PHE CE2 C 30.415 -0.506 -1.388 1.00 . A A . 77 PHE CE2 1 1
7 9928 1 1 77 PHE CG C 31.223 -2.272 -2.808 1.00 . A A . 77 PHE CG 1 1
7 9929 1 1 77 PHE CZ C 29.609 -1.404 -0.720 1.00 . A A . 77 PHE CZ 1 1
7 9930 1 1 77 PHE H H 32.836 -2.602 -6.787 1.00 . A A . 77 PHE H 1 1
7 9931 1 1 77 PHE HA H 30.602 -3.581 -5.221 1.00 . A A . 77 PHE HA 1 1
7 9932 1 1 77 PHE HB2 H 32.495 -3.713 -3.657 1.00 . A A . 77 PHE HB2 1 1
7 9933 1 1 77 PHE HB3 H 32.930 -2.049 -4.021 1.00 . A A . 77 PHE HB3 1 1
7 9934 1 1 77 PHE HD1 H 30.404 -4.201 -2.419 1.00 . A A . 77 PHE HD1 1 1
7 9935 1 1 77 PHE HD2 H 31.849 -0.237 -2.947 1.00 . A A . 77 PHE HD2 1 1
7 9936 1 1 77 PHE HE1 H 28.974 -3.437 -0.572 1.00 . A A . 77 PHE HE1 1 1
7 9937 1 1 77 PHE HE2 H 30.420 0.535 -1.099 1.00 . A A . 77 PHE HE2 1 1
7 9938 1 1 77 PHE HZ H 28.980 -1.069 0.092 1.00 . A A . 77 PHE HZ 1 1
7 9939 1 1 77 PHE N N 32.333 -3.286 -6.302 1.00 . A A . 77 PHE N 1 1
7 9940 1 1 77 PHE O O 31.574 -0.633 -6.142 1.00 . A A . 77 PHE O 1 1
7 9941 1 1 78 ARG C C 27.646 0.118 -5.177 1.00 . A A . 78 ARG C 1 1
7 9942 1 1 78 ARG CA C 28.883 -0.135 -6.015 1.00 . A A . 78 ARG CA 1 1
7 9943 1 1 78 ARG CB C 28.532 -0.183 -7.507 1.00 . A A . 78 ARG CB 1 1
7 9944 1 1 78 ARG CD C 27.782 -1.650 -9.416 1.00 . A A . 78 ARG CD 1 1
7 9945 1 1 78 ARG CG C 27.742 -1.415 -7.912 1.00 . A A . 78 ARG CG 1 1
7 9946 1 1 78 ARG CZ C 26.928 -0.653 -11.504 1.00 . A A . 78 ARG CZ 1 1
7 9947 1 1 78 ARG H H 28.987 -2.095 -5.240 1.00 . A A . 78 ARG H 1 1
7 9948 1 1 78 ARG HA H 29.582 0.672 -5.849 1.00 . A A . 78 ARG HA 1 1
7 9949 1 1 78 ARG HB2 H 27.945 0.689 -7.752 1.00 . A A . 78 ARG HB2 1 1
7 9950 1 1 78 ARG HB3 H 29.447 -0.162 -8.081 1.00 . A A . 78 ARG HB3 1 1
7 9951 1 1 78 ARG HD2 H 28.805 -1.574 -9.748 1.00 . A A . 78 ARG HD2 1 1
7 9952 1 1 78 ARG HD3 H 27.416 -2.645 -9.618 1.00 . A A . 78 ARG HD3 1 1
7 9953 1 1 78 ARG HE H 26.430 -0.047 -9.659 1.00 . A A . 78 ARG HE 1 1
7 9954 1 1 78 ARG HG2 H 28.160 -2.278 -7.413 1.00 . A A . 78 ARG HG2 1 1
7 9955 1 1 78 ARG HG3 H 26.715 -1.285 -7.604 1.00 . A A . 78 ARG HG3 1 1
7 9956 1 1 78 ARG HH11 H 28.302 -2.131 -11.768 1.00 . A A . 78 ARG HH11 1 1
7 9957 1 1 78 ARG HH12 H 27.628 -1.467 -13.230 1.00 . A A . 78 ARG HH12 1 1
7 9958 1 1 78 ARG HH21 H 25.576 0.858 -11.560 1.00 . A A . 78 ARG HH21 1 1
7 9959 1 1 78 ARG HH22 H 26.089 0.256 -13.121 1.00 . A A . 78 ARG HH22 1 1
7 9960 1 1 78 ARG N N 29.530 -1.365 -5.606 1.00 . A A . 78 ARG N 1 1
7 9961 1 1 78 ARG NE N 26.977 -0.688 -10.172 1.00 . A A . 78 ARG NE 1 1
7 9962 1 1 78 ARG NH1 N 27.680 -1.478 -12.225 1.00 . A A . 78 ARG NH1 1 1
7 9963 1 1 78 ARG NH2 N 26.136 0.222 -12.110 1.00 . A A . 78 ARG NH2 1 1
7 9964 1 1 78 ARG O O 26.877 -0.804 -4.894 1.00 . A A . 78 ARG O 1 1
7 9965 1 1 79 LEU C C 25.535 2.805 -4.832 1.00 . A A . 79 LEU C 1 1
7 9966 1 1 79 LEU CA C 26.289 1.756 -4.029 1.00 . A A . 79 LEU CA 1 1
7 9967 1 1 79 LEU CB C 26.687 2.293 -2.639 1.00 . A A . 79 LEU CB 1 1
7 9968 1 1 79 LEU CD1 C 24.855 3.903 -1.968 1.00 . A A . 79 LEU CD1 1 1
7 9969 1 1 79 LEU CD2 C 24.528 1.440 -1.668 1.00 . A A . 79 LEU CD2 1 1
7 9970 1 1 79 LEU CG C 25.538 2.579 -1.654 1.00 . A A . 79 LEU CG 1 1
7 9971 1 1 79 LEU H H 28.158 2.034 -4.974 1.00 . A A . 79 LEU H 1 1
7 9972 1 1 79 LEU HA H 25.660 0.885 -3.910 1.00 . A A . 79 LEU HA 1 1
7 9973 1 1 79 LEU HB2 H 27.347 1.572 -2.180 1.00 . A A . 79 LEU HB2 1 1
7 9974 1 1 79 LEU HB3 H 27.237 3.211 -2.781 1.00 . A A . 79 LEU HB3 1 1
7 9975 1 1 79 LEU HD11 H 24.475 3.880 -2.979 1.00 . A A . 79 LEU HD11 1 1
7 9976 1 1 79 LEU HD12 H 25.569 4.708 -1.871 1.00 . A A . 79 LEU HD12 1 1
7 9977 1 1 79 LEU HD13 H 24.038 4.061 -1.280 1.00 . A A . 79 LEU HD13 1 1
7 9978 1 1 79 LEU HD21 H 23.731 1.655 -0.973 1.00 . A A . 79 LEU HD21 1 1
7 9979 1 1 79 LEU HD22 H 25.019 0.520 -1.381 1.00 . A A . 79 LEU HD22 1 1
7 9980 1 1 79 LEU HD23 H 24.122 1.334 -2.662 1.00 . A A . 79 LEU HD23 1 1
7 9981 1 1 79 LEU HG H 25.944 2.649 -0.655 1.00 . A A . 79 LEU HG 1 1
7 9982 1 1 79 LEU N N 27.473 1.360 -4.766 1.00 . A A . 79 LEU N 1 1
7 9983 1 1 79 LEU O O 26.051 3.896 -5.092 1.00 . A A . 79 LEU O 1 1
7 9984 1 1 80 GLU C C 22.213 3.682 -5.198 1.00 . A A . 80 GLU C 1 1
7 9985 1 1 80 GLU CA C 23.482 3.377 -5.976 1.00 . A A . 80 GLU CA 1 1
7 9986 1 1 80 GLU CB C 23.133 2.780 -7.343 1.00 . A A . 80 GLU CB 1 1
7 9987 1 1 80 GLU CD C 23.957 1.988 -9.596 1.00 . A A . 80 GLU CD 1 1
7 9988 1 1 80 GLU CG C 24.322 2.659 -8.285 1.00 . A A . 80 GLU CG 1 1
7 9989 1 1 80 GLU H H 23.983 1.564 -5.020 1.00 . A A . 80 GLU H 1 1
7 9990 1 1 80 GLU HA H 24.031 4.296 -6.121 1.00 . A A . 80 GLU HA 1 1
7 9991 1 1 80 GLU HB2 H 22.720 1.794 -7.195 1.00 . A A . 80 GLU HB2 1 1
7 9992 1 1 80 GLU HB3 H 22.390 3.405 -7.816 1.00 . A A . 80 GLU HB3 1 1
7 9993 1 1 80 GLU HG2 H 24.699 3.649 -8.498 1.00 . A A . 80 GLU HG2 1 1
7 9994 1 1 80 GLU HG3 H 25.093 2.078 -7.801 1.00 . A A . 80 GLU HG3 1 1
7 9995 1 1 80 GLU N N 24.323 2.465 -5.229 1.00 . A A . 80 GLU N 1 1
7 9996 1 1 80 GLU O O 21.430 2.785 -4.895 1.00 . A A . 80 GLU O 1 1
7 9997 1 1 80 GLU OE1 O 22.967 2.410 -10.230 1.00 . A A . 80 GLU OE1 1 1
7 9998 1 1 80 GLU OE2 O 24.662 1.038 -10.003 1.00 . A A . 80 GLU OE2 1 1
7 9999 1 1 81 VAL C C 19.949 6.202 -5.107 1.00 . A A . 81 VAL C 1 1
7 10000 1 1 81 VAL CA C 20.810 5.361 -4.177 1.00 . A A . 81 VAL CA 1 1
7 10001 1 1 81 VAL CB C 21.104 6.119 -2.858 1.00 . A A . 81 VAL CB 1 1
7 10002 1 1 81 VAL CG1 C 22.209 7.145 -3.040 1.00 . A A . 81 VAL CG1 1 1
7 10003 1 1 81 VAL CG2 C 19.839 6.780 -2.324 1.00 . A A . 81 VAL CG2 1 1
7 10004 1 1 81 VAL H H 22.696 5.615 -5.098 1.00 . A A . 81 VAL H 1 1
7 10005 1 1 81 VAL HA H 20.260 4.463 -3.930 1.00 . A A . 81 VAL HA 1 1
7 10006 1 1 81 VAL HB H 21.438 5.401 -2.123 1.00 . A A . 81 VAL HB 1 1
7 10007 1 1 81 VAL HG11 H 22.385 7.656 -2.105 1.00 . A A . 81 VAL HG11 1 1
7 10008 1 1 81 VAL HG12 H 21.915 7.863 -3.791 1.00 . A A . 81 VAL HG12 1 1
7 10009 1 1 81 VAL HG13 H 23.114 6.646 -3.354 1.00 . A A . 81 VAL HG13 1 1
7 10010 1 1 81 VAL HG21 H 19.100 6.021 -2.109 1.00 . A A . 81 VAL HG21 1 1
7 10011 1 1 81 VAL HG22 H 19.449 7.463 -3.064 1.00 . A A . 81 VAL HG22 1 1
7 10012 1 1 81 VAL HG23 H 20.071 7.322 -1.420 1.00 . A A . 81 VAL HG23 1 1
7 10013 1 1 81 VAL N N 22.018 4.943 -4.861 1.00 . A A . 81 VAL N 1 1
7 10014 1 1 81 VAL O O 20.343 7.279 -5.549 1.00 . A A . 81 VAL O 1 1
7 10015 1 1 82 THR C C 16.554 6.595 -5.669 1.00 . A A . 82 THR C 1 1
7 10016 1 1 82 THR CA C 17.878 6.285 -6.356 1.00 . A A . 82 THR CA 1 1
7 10017 1 1 82 THR CB C 17.637 5.345 -7.552 1.00 . A A . 82 THR CB 1 1
7 10018 1 1 82 THR CG2 C 16.769 6.004 -8.610 1.00 . A A . 82 THR CG2 1 1
7 10019 1 1 82 THR H H 18.524 4.837 -4.997 1.00 . A A . 82 THR H 1 1
7 10020 1 1 82 THR HA H 18.321 7.203 -6.717 1.00 . A A . 82 THR HA 1 1
7 10021 1 1 82 THR HB H 17.133 4.458 -7.195 1.00 . A A . 82 THR HB 1 1
7 10022 1 1 82 THR HG1 H 19.611 5.332 -7.596 1.00 . A A . 82 THR HG1 1 1
7 10023 1 1 82 THR HG21 H 15.818 6.278 -8.175 1.00 . A A . 82 THR HG21 1 1
7 10024 1 1 82 THR HG22 H 16.606 5.312 -9.422 1.00 . A A . 82 THR HG22 1 1
7 10025 1 1 82 THR HG23 H 17.264 6.888 -8.983 1.00 . A A . 82 THR HG23 1 1
7 10026 1 1 82 THR N N 18.790 5.671 -5.425 1.00 . A A . 82 THR N 1 1
7 10027 1 1 82 THR O O 15.836 5.689 -5.253 1.00 . A A . 82 THR O 1 1
7 10028 1 1 82 THR OG1 O 18.896 4.966 -8.128 1.00 . A A . 82 THR OG1 1 1
7 10029 1 1 83 SER C C 14.174 8.990 -6.098 1.00 . A A . 83 SER C 1 1
7 10030 1 1 83 SER CA C 14.961 8.286 -5.006 1.00 . A A . 83 SER CA 1 1
7 10031 1 1 83 SER CB C 15.145 9.218 -3.810 1.00 . A A . 83 SER CB 1 1
7 10032 1 1 83 SER H H 16.914 8.552 -5.770 1.00 . A A . 83 SER H 1 1
7 10033 1 1 83 SER HA H 14.421 7.405 -4.695 1.00 . A A . 83 SER HA 1 1
7 10034 1 1 83 SER HB2 H 15.560 10.157 -4.147 1.00 . A A . 83 SER HB2 1 1
7 10035 1 1 83 SER HB3 H 14.185 9.395 -3.346 1.00 . A A . 83 SER HB3 1 1
7 10036 1 1 83 SER HG H 15.754 8.945 -1.971 1.00 . A A . 83 SER HG 1 1
7 10037 1 1 83 SER N N 16.247 7.868 -5.530 1.00 . A A . 83 SER N 1 1
7 10038 1 1 83 SER O O 14.502 10.120 -6.471 1.00 . A A . 83 SER O 1 1
7 10039 1 1 83 SER OG O 16.020 8.652 -2.847 1.00 . A A . 83 SER OG 1 1
7 10040 1 1 84 ASP C C 13.059 8.934 -9.031 1.00 . A A . 84 ASP C 1 1
7 10041 1 1 84 ASP CA C 12.305 8.793 -7.706 1.00 . A A . 84 ASP CA 1 1
7 10042 1 1 84 ASP CB C 11.674 10.138 -7.317 1.00 . A A . 84 ASP CB 1 1
7 10043 1 1 84 ASP CG C 10.939 10.077 -5.994 1.00 . A A . 84 ASP CG 1 1
7 10044 1 1 84 ASP H H 12.999 7.384 -6.285 1.00 . A A . 84 ASP H 1 1
7 10045 1 1 84 ASP HA H 11.512 8.071 -7.844 1.00 . A A . 84 ASP HA 1 1
7 10046 1 1 84 ASP HB2 H 12.451 10.881 -7.238 1.00 . A A . 84 ASP HB2 1 1
7 10047 1 1 84 ASP HB3 H 10.973 10.437 -8.084 1.00 . A A . 84 ASP HB3 1 1
7 10048 1 1 84 ASP N N 13.175 8.285 -6.636 1.00 . A A . 84 ASP N 1 1
7 10049 1 1 84 ASP O O 12.450 9.155 -10.080 1.00 . A A . 84 ASP O 1 1
7 10050 1 1 84 ASP OD1 O 10.020 9.243 -5.860 1.00 . A A . 84 ASP OD1 1 1
7 10051 1 1 84 ASP OD2 O 11.280 10.864 -5.081 1.00 . A A . 84 ASP OD2 1 1
7 10052 1 1 85 ALA C C 15.023 10.335 -10.764 1.00 . A A . 85 ALA C 1 1
7 10053 1 1 85 ALA CA C 15.248 8.962 -10.140 1.00 . A A . 85 ALA CA 1 1
7 10054 1 1 85 ALA CB C 15.033 7.854 -11.158 1.00 . A A . 85 ALA CB 1 1
7 10055 1 1 85 ALA H H 14.791 8.548 -8.118 1.00 . A A . 85 ALA H 1 1
7 10056 1 1 85 ALA HA H 16.273 8.906 -9.797 1.00 . A A . 85 ALA HA 1 1
7 10057 1 1 85 ALA HB1 H 15.723 7.980 -11.979 1.00 . A A . 85 ALA HB1 1 1
7 10058 1 1 85 ALA HB2 H 14.020 7.896 -11.529 1.00 . A A . 85 ALA HB2 1 1
7 10059 1 1 85 ALA HB3 H 15.205 6.895 -10.689 1.00 . A A . 85 ALA HB3 1 1
7 10060 1 1 85 ALA N N 14.384 8.781 -8.976 1.00 . A A . 85 ALA N 1 1
7 10061 1 1 85 ALA O O 14.697 10.458 -11.945 1.00 . A A . 85 ALA O 1 1
7 10062 1 1 86 PHE C C 15.924 13.632 -9.585 1.00 . A A . 86 PHE C 1 1
7 10063 1 1 86 PHE CA C 14.991 12.733 -10.377 1.00 . A A . 86 PHE CA 1 1
7 10064 1 1 86 PHE CB C 13.526 13.143 -10.182 1.00 . A A . 86 PHE CB 1 1
7 10065 1 1 86 PHE CD1 C 13.323 14.849 -12.013 1.00 . A A . 86 PHE CD1 1 1
7 10066 1 1 86 PHE CD2 C 12.793 15.509 -9.784 1.00 . A A . 86 PHE CD2 1 1
7 10067 1 1 86 PHE CE1 C 13.028 16.121 -12.463 1.00 . A A . 86 PHE CE1 1 1
7 10068 1 1 86 PHE CE2 C 12.497 16.783 -10.228 1.00 . A A . 86 PHE CE2 1 1
7 10069 1 1 86 PHE CG C 13.210 14.529 -10.669 1.00 . A A . 86 PHE CG 1 1
7 10070 1 1 86 PHE CZ C 12.614 17.089 -11.570 1.00 . A A . 86 PHE CZ 1 1
7 10071 1 1 86 PHE H H 15.513 11.195 -9.037 1.00 . A A . 86 PHE H 1 1
7 10072 1 1 86 PHE HA H 15.243 12.801 -11.426 1.00 . A A . 86 PHE HA 1 1
7 10073 1 1 86 PHE HB2 H 12.892 12.453 -10.720 1.00 . A A . 86 PHE HB2 1 1
7 10074 1 1 86 PHE HB3 H 13.284 13.097 -9.129 1.00 . A A . 86 PHE HB3 1 1
7 10075 1 1 86 PHE HD1 H 13.647 14.091 -12.711 1.00 . A A . 86 PHE HD1 1 1
7 10076 1 1 86 PHE HD2 H 12.703 15.271 -8.735 1.00 . A A . 86 PHE HD2 1 1
7 10077 1 1 86 PHE HE1 H 13.122 16.359 -13.513 1.00 . A A . 86 PHE HE1 1 1
7 10078 1 1 86 PHE HE2 H 12.174 17.538 -9.527 1.00 . A A . 86 PHE HE2 1 1
7 10079 1 1 86 PHE HZ H 12.383 18.086 -11.918 1.00 . A A . 86 PHE HZ 1 1
7 10080 1 1 86 PHE N N 15.203 11.362 -9.952 1.00 . A A . 86 PHE N 1 1
7 10081 1 1 86 PHE O O 15.540 14.231 -8.582 1.00 . A A . 86 PHE O 1 1
7 10082 1 1 87 LYS C C 18.089 15.851 -9.371 1.00 . A A . 87 LYS C 1 1
7 10083 1 1 87 LYS CA C 18.225 14.337 -9.289 1.00 . A A . 87 LYS CA 1 1
7 10084 1 1 87 LYS CB C 19.570 13.870 -9.845 1.00 . A A . 87 LYS CB 1 1
7 10085 1 1 87 LYS CD C 22.031 13.672 -9.545 1.00 . A A . 87 LYS CD 1 1
7 10086 1 1 87 LYS CE C 23.299 14.318 -9.009 1.00 . A A . 87 LYS CE 1 1
7 10087 1 1 87 LYS CG C 20.786 14.443 -9.146 1.00 . A A . 87 LYS CG 1 1
7 10088 1 1 87 LYS H H 17.379 13.250 -10.884 1.00 . A A . 87 LYS H 1 1
7 10089 1 1 87 LYS HA H 18.150 14.036 -8.253 1.00 . A A . 87 LYS HA 1 1
7 10090 1 1 87 LYS HB2 H 19.619 12.795 -9.768 1.00 . A A . 87 LYS HB2 1 1
7 10091 1 1 87 LYS HB3 H 19.624 14.146 -10.889 1.00 . A A . 87 LYS HB3 1 1
7 10092 1 1 87 LYS HD2 H 21.953 12.667 -9.153 1.00 . A A . 87 LYS HD2 1 1
7 10093 1 1 87 LYS HD3 H 22.086 13.633 -10.623 1.00 . A A . 87 LYS HD3 1 1
7 10094 1 1 87 LYS HE2 H 23.189 14.476 -7.946 1.00 . A A . 87 LYS HE2 1 1
7 10095 1 1 87 LYS HE3 H 24.130 13.651 -9.189 1.00 . A A . 87 LYS HE3 1 1
7 10096 1 1 87 LYS HG2 H 20.903 15.479 -9.429 1.00 . A A . 87 LYS HG2 1 1
7 10097 1 1 87 LYS HG3 H 20.650 14.368 -8.077 1.00 . A A . 87 LYS HG3 1 1
7 10098 1 1 87 LYS HZ1 H 24.459 16.028 -9.296 1.00 . A A . 87 LYS HZ1 1 1
7 10099 1 1 87 LYS HZ2 H 22.800 16.293 -9.482 1.00 . A A . 87 LYS HZ2 1 1
7 10100 1 1 87 LYS HZ3 H 23.675 15.492 -10.698 1.00 . A A . 87 LYS HZ3 1 1
7 10101 1 1 87 LYS N N 17.166 13.675 -10.026 1.00 . A A . 87 LYS N 1 1
7 10102 1 1 87 LYS NZ N 23.576 15.623 -9.666 1.00 . A A . 87 LYS NZ 1 1
7 10103 1 1 87 LYS O O 18.044 16.425 -10.464 1.00 . A A . 87 LYS O 1 1
7 10104 1 1 88 GLY C C 18.805 18.499 -7.056 1.00 . A A . 88 GLY C 1 1
7 10105 1 1 88 GLY CA C 17.907 17.923 -8.132 1.00 . A A . 88 GLY CA 1 1
7 10106 1 1 88 GLY H H 18.019 15.950 -7.377 1.00 . A A . 88 GLY H 1 1
7 10107 1 1 88 GLY HA2 H 18.188 18.343 -9.086 1.00 . A A . 88 GLY HA2 1 1
7 10108 1 1 88 GLY HA3 H 16.883 18.192 -7.918 1.00 . A A . 88 GLY HA3 1 1
7 10109 1 1 88 GLY N N 18.011 16.480 -8.205 1.00 . A A . 88 GLY N 1 1
7 10110 1 1 88 GLY O O 19.629 19.370 -7.327 1.00 . A A . 88 GLY O 1 1
7 10111 1 1 89 LEU C C 20.869 17.806 -4.795 1.00 . A A . 89 LEU C 1 1
7 10112 1 1 89 LEU CA C 19.490 18.451 -4.724 1.00 . A A . 89 LEU CA 1 1
7 10113 1 1 89 LEU CB C 18.824 18.182 -3.364 1.00 . A A . 89 LEU CB 1 1
7 10114 1 1 89 LEU CD1 C 19.176 15.674 -3.184 1.00 . A A . 89 LEU CD1 1 1
7 10115 1 1 89 LEU CD2 C 17.391 16.794 -1.851 1.00 . A A . 89 LEU CD2 1 1
7 10116 1 1 89 LEU CG C 18.159 16.808 -3.164 1.00 . A A . 89 LEU CG 1 1
7 10117 1 1 89 LEU H H 17.967 17.330 -5.671 1.00 . A A . 89 LEU H 1 1
7 10118 1 1 89 LEU HA H 19.618 19.519 -4.834 1.00 . A A . 89 LEU HA 1 1
7 10119 1 1 89 LEU HB2 H 19.578 18.298 -2.600 1.00 . A A . 89 LEU HB2 1 1
7 10120 1 1 89 LEU HB3 H 18.071 18.942 -3.210 1.00 . A A . 89 LEU HB3 1 1
7 10121 1 1 89 LEU HD11 H 19.888 15.814 -2.384 1.00 . A A . 89 LEU HD11 1 1
7 10122 1 1 89 LEU HD12 H 19.696 15.672 -4.131 1.00 . A A . 89 LEU HD12 1 1
7 10123 1 1 89 LEU HD13 H 18.668 14.730 -3.052 1.00 . A A . 89 LEU HD13 1 1
7 10124 1 1 89 LEU HD21 H 18.072 16.981 -1.035 1.00 . A A . 89 LEU HD21 1 1
7 10125 1 1 89 LEU HD22 H 16.925 15.830 -1.719 1.00 . A A . 89 LEU HD22 1 1
7 10126 1 1 89 LEU HD23 H 16.631 17.562 -1.870 1.00 . A A . 89 LEU HD23 1 1
7 10127 1 1 89 LEU HG H 17.453 16.636 -3.963 1.00 . A A . 89 LEU HG 1 1
7 10128 1 1 89 LEU N N 18.653 18.007 -5.832 1.00 . A A . 89 LEU N 1 1
7 10129 1 1 89 LEU O O 21.060 16.825 -5.517 1.00 . A A . 89 LEU O 1 1
7 10130 1 1 90 THR C C 23.199 16.376 -3.701 1.00 . A A . 90 THR C 1 1
7 10131 1 1 90 THR CA C 23.187 17.870 -4.043 1.00 . A A . 90 THR CA 1 1
7 10132 1 1 90 THR CB C 24.063 18.651 -3.037 1.00 . A A . 90 THR CB 1 1
7 10133 1 1 90 THR CG2 C 23.474 18.611 -1.632 1.00 . A A . 90 THR CG2 1 1
7 10134 1 1 90 THR H H 21.616 19.214 -3.584 1.00 . A A . 90 THR H 1 1
7 10135 1 1 90 THR HA H 23.615 17.999 -5.027 1.00 . A A . 90 THR HA 1 1
7 10136 1 1 90 THR HB H 24.111 19.682 -3.359 1.00 . A A . 90 THR HB 1 1
7 10137 1 1 90 THR HG1 H 26.010 18.784 -3.350 1.00 . A A . 90 THR HG1 1 1
7 10138 1 1 90 THR HG21 H 24.114 19.160 -0.957 1.00 . A A . 90 THR HG21 1 1
7 10139 1 1 90 THR HG22 H 23.397 17.585 -1.302 1.00 . A A . 90 THR HG22 1 1
7 10140 1 1 90 THR HG23 H 22.494 19.061 -1.641 1.00 . A A . 90 THR HG23 1 1
7 10141 1 1 90 THR N N 21.829 18.394 -4.090 1.00 . A A . 90 THR N 1 1
7 10142 1 1 90 THR O O 22.506 15.915 -2.788 1.00 . A A . 90 THR O 1 1
7 10143 1 1 90 THR OG1 O 25.392 18.114 -3.023 1.00 . A A . 90 THR OG1 1 1
7 10144 1 1 91 LEU C C 24.648 13.702 -3.050 1.00 . A A . 91 LEU C 1 1
7 10145 1 1 91 LEU CA C 24.016 14.179 -4.357 1.00 . A A . 91 LEU CA 1 1
7 10146 1 1 91 LEU CB C 24.769 13.573 -5.555 1.00 . A A . 91 LEU CB 1 1
7 10147 1 1 91 LEU CD1 C 26.927 12.887 -6.642 1.00 . A A . 91 LEU CD1 1 1
7 10148 1 1 91 LEU CD2 C 26.647 15.244 -5.885 1.00 . A A . 91 LEU CD2 1 1
7 10149 1 1 91 LEU CG C 26.295 13.790 -5.593 1.00 . A A . 91 LEU CG 1 1
7 10150 1 1 91 LEU H H 24.587 16.071 -5.095 1.00 . A A . 91 LEU H 1 1
7 10151 1 1 91 LEU HA H 22.994 13.837 -4.387 1.00 . A A . 91 LEU HA 1 1
7 10152 1 1 91 LEU HB2 H 24.584 12.509 -5.560 1.00 . A A . 91 LEU HB2 1 1
7 10153 1 1 91 LEU HB3 H 24.351 13.992 -6.459 1.00 . A A . 91 LEU HB3 1 1
7 10154 1 1 91 LEU HD11 H 27.991 13.070 -6.684 1.00 . A A . 91 LEU HD11 1 1
7 10155 1 1 91 LEU HD12 H 26.488 13.094 -7.607 1.00 . A A . 91 LEU HD12 1 1
7 10156 1 1 91 LEU HD13 H 26.750 11.854 -6.380 1.00 . A A . 91 LEU HD13 1 1
7 10157 1 1 91 LEU HD21 H 26.212 15.536 -6.830 1.00 . A A . 91 LEU HD21 1 1
7 10158 1 1 91 LEU HD22 H 27.721 15.351 -5.936 1.00 . A A . 91 LEU HD22 1 1
7 10159 1 1 91 LEU HD23 H 26.260 15.874 -5.098 1.00 . A A . 91 LEU HD23 1 1
7 10160 1 1 91 LEU HG H 26.713 13.529 -4.631 1.00 . A A . 91 LEU HG 1 1
7 10161 1 1 91 LEU N N 23.993 15.630 -4.453 1.00 . A A . 91 LEU N 1 1
7 10162 1 1 91 LEU O O 24.343 12.611 -2.568 1.00 . A A . 91 LEU O 1 1
7 10163 1 1 92 VAL C C 25.488 13.794 -0.082 1.00 . A A . 92 VAL C 1 1
7 10164 1 1 92 VAL CA C 26.320 14.118 -1.325 1.00 . A A . 92 VAL CA 1 1
7 10165 1 1 92 VAL CB C 27.376 15.184 -0.961 1.00 . A A . 92 VAL CB 1 1
7 10166 1 1 92 VAL CG1 C 28.334 15.402 -2.121 1.00 . A A . 92 VAL CG1 1 1
7 10167 1 1 92 VAL CG2 C 26.716 16.495 -0.557 1.00 . A A . 92 VAL CG2 1 1
7 10168 1 1 92 VAL H H 25.596 15.444 -2.813 1.00 . A A . 92 VAL H 1 1
7 10169 1 1 92 VAL HA H 26.850 13.223 -1.618 1.00 . A A . 92 VAL HA 1 1
7 10170 1 1 92 VAL HB H 27.946 14.820 -0.119 1.00 . A A . 92 VAL HB 1 1
7 10171 1 1 92 VAL HG11 H 28.806 14.465 -2.376 1.00 . A A . 92 VAL HG11 1 1
7 10172 1 1 92 VAL HG12 H 29.089 16.119 -1.835 1.00 . A A . 92 VAL HG12 1 1
7 10173 1 1 92 VAL HG13 H 27.787 15.775 -2.975 1.00 . A A . 92 VAL HG13 1 1
7 10174 1 1 92 VAL HG21 H 26.115 16.864 -1.376 1.00 . A A . 92 VAL HG21 1 1
7 10175 1 1 92 VAL HG22 H 27.477 17.220 -0.315 1.00 . A A . 92 VAL HG22 1 1
7 10176 1 1 92 VAL HG23 H 26.087 16.330 0.306 1.00 . A A . 92 VAL HG23 1 1
7 10177 1 1 92 VAL N N 25.507 14.530 -2.469 1.00 . A A . 92 VAL N 1 1
7 10178 1 1 92 VAL O O 25.936 13.038 0.782 1.00 . A A . 92 VAL O 1 1
7 10179 1 1 93 LYS C C 23.031 12.715 1.390 1.00 . A A . 93 LYS C 1 1
7 10180 1 1 93 LYS CA C 23.466 14.169 1.209 1.00 . A A . 93 LYS CA 1 1
7 10181 1 1 93 LYS CB C 22.239 15.081 1.191 1.00 . A A . 93 LYS CB 1 1
7 10182 1 1 93 LYS CD C 20.330 16.052 2.521 1.00 . A A . 93 LYS CD 1 1
7 10183 1 1 93 LYS CE C 19.792 16.272 3.928 1.00 . A A . 93 LYS CE 1 1
7 10184 1 1 93 LYS CG C 21.541 15.139 2.538 1.00 . A A . 93 LYS CG 1 1
7 10185 1 1 93 LYS H H 23.927 14.861 -0.747 1.00 . A A . 93 LYS H 1 1
7 10186 1 1 93 LYS HA H 24.083 14.443 2.052 1.00 . A A . 93 LYS HA 1 1
7 10187 1 1 93 LYS HB2 H 22.545 16.081 0.918 1.00 . A A . 93 LYS HB2 1 1
7 10188 1 1 93 LYS HB3 H 21.536 14.713 0.458 1.00 . A A . 93 LYS HB3 1 1
7 10189 1 1 93 LYS HD2 H 20.614 17.003 2.098 1.00 . A A . 93 LYS HD2 1 1
7 10190 1 1 93 LYS HD3 H 19.558 15.601 1.915 1.00 . A A . 93 LYS HD3 1 1
7 10191 1 1 93 LYS HE2 H 18.868 16.827 3.865 1.00 . A A . 93 LYS HE2 1 1
7 10192 1 1 93 LYS HE3 H 19.603 15.310 4.381 1.00 . A A . 93 LYS HE3 1 1
7 10193 1 1 93 LYS HG2 H 21.219 14.144 2.805 1.00 . A A . 93 LYS HG2 1 1
7 10194 1 1 93 LYS HG3 H 22.243 15.501 3.276 1.00 . A A . 93 LYS HG3 1 1
7 10195 1 1 93 LYS HZ1 H 20.743 18.037 4.519 1.00 . A A . 93 LYS HZ1 1 1
7 10196 1 1 93 LYS HZ2 H 21.725 16.662 4.634 1.00 . A A . 93 LYS HZ2 1 1
7 10197 1 1 93 LYS HZ3 H 20.508 16.927 5.783 1.00 . A A . 93 LYS HZ3 1 1
7 10198 1 1 93 LYS N N 24.276 14.337 0.006 1.00 . A A . 93 LYS N 1 1
7 10199 1 1 93 LYS NZ N 20.756 17.027 4.776 1.00 . A A . 93 LYS NZ 1 1
7 10200 1 1 93 LYS O O 23.116 12.169 2.491 1.00 . A A . 93 LYS O 1 1
7 10201 1 1 94 ARG C C 23.327 9.797 0.761 1.00 . A A . 94 ARG C 1 1
7 10202 1 1 94 ARG CA C 22.155 10.688 0.365 1.00 . A A . 94 ARG CA 1 1
7 10203 1 1 94 ARG CB C 21.605 10.234 -0.988 1.00 . A A . 94 ARG CB 1 1
7 10204 1 1 94 ARG CD C 19.102 9.996 -0.727 1.00 . A A . 94 ARG CD 1 1
7 10205 1 1 94 ARG CG C 20.240 10.805 -1.343 1.00 . A A . 94 ARG CG 1 1
7 10206 1 1 94 ARG CZ C 18.510 9.232 1.551 1.00 . A A . 94 ARG CZ 1 1
7 10207 1 1 94 ARG H H 22.545 12.565 -0.544 1.00 . A A . 94 ARG H 1 1
7 10208 1 1 94 ARG HA H 21.380 10.603 1.111 1.00 . A A . 94 ARG HA 1 1
7 10209 1 1 94 ARG HB2 H 22.301 10.528 -1.759 1.00 . A A . 94 ARG HB2 1 1
7 10210 1 1 94 ARG HB3 H 21.527 9.156 -0.983 1.00 . A A . 94 ARG HB3 1 1
7 10211 1 1 94 ARG HD2 H 18.171 10.323 -1.165 1.00 . A A . 94 ARG HD2 1 1
7 10212 1 1 94 ARG HD3 H 19.257 8.951 -0.957 1.00 . A A . 94 ARG HD3 1 1
7 10213 1 1 94 ARG HE H 19.335 11.000 1.103 1.00 . A A . 94 ARG HE 1 1
7 10214 1 1 94 ARG HG2 H 20.182 11.820 -0.979 1.00 . A A . 94 ARG HG2 1 1
7 10215 1 1 94 ARG HG3 H 20.129 10.801 -2.417 1.00 . A A . 94 ARG HG3 1 1
7 10216 1 1 94 ARG HH11 H 18.135 7.865 0.099 1.00 . A A . 94 ARG HH11 1 1
7 10217 1 1 94 ARG HH12 H 17.700 7.380 1.704 1.00 . A A . 94 ARG HH12 1 1
7 10218 1 1 94 ARG HH21 H 18.739 10.361 3.216 1.00 . A A . 94 ARG HH21 1 1
7 10219 1 1 94 ARG HH22 H 18.063 8.784 3.485 1.00 . A A . 94 ARG HH22 1 1
7 10220 1 1 94 ARG N N 22.579 12.086 0.311 1.00 . A A . 94 ARG N 1 1
7 10221 1 1 94 ARG NE N 19.015 10.154 0.725 1.00 . A A . 94 ARG NE 1 1
7 10222 1 1 94 ARG NH1 N 18.081 8.066 1.079 1.00 . A A . 94 ARG NH1 1 1
7 10223 1 1 94 ARG NH2 N 18.429 9.483 2.850 1.00 . A A . 94 ARG NH2 1 1
7 10224 1 1 94 ARG O O 23.169 8.833 1.510 1.00 . A A . 94 ARG O 1 1
7 10225 1 1 95 HIS C C 26.089 9.514 2.016 1.00 . A A . 95 HIS C 1 1
7 10226 1 1 95 HIS CA C 25.724 9.401 0.533 1.00 . A A . 95 HIS CA 1 1
7 10227 1 1 95 HIS CB C 26.862 9.946 -0.342 1.00 . A A . 95 HIS CB 1 1
7 10228 1 1 95 HIS CD2 C 28.917 8.667 0.616 1.00 . A A . 95 HIS CD2 1 1
7 10229 1 1 95 HIS CE1 C 29.722 7.905 -1.275 1.00 . A A . 95 HIS CE1 1 1
7 10230 1 1 95 HIS CG C 28.096 9.091 -0.376 1.00 . A A . 95 HIS CG 1 1
7 10231 1 1 95 HIS H H 24.551 10.931 -0.332 1.00 . A A . 95 HIS H 1 1
7 10232 1 1 95 HIS HA H 25.552 8.364 0.289 1.00 . A A . 95 HIS HA 1 1
7 10233 1 1 95 HIS HB2 H 26.506 10.044 -1.356 1.00 . A A . 95 HIS HB2 1 1
7 10234 1 1 95 HIS HB3 H 27.146 10.921 0.026 1.00 . A A . 95 HIS HB3 1 1
7 10235 1 1 95 HIS HD1 H 28.270 8.740 -2.460 1.00 . A A . 95 HIS HD1 1 1
7 10236 1 1 95 HIS HD2 H 28.804 8.870 1.672 1.00 . A A . 95 HIS HD2 1 1
7 10237 1 1 95 HIS HE1 H 30.348 7.404 -1.997 1.00 . A A . 95 HIS HE1 1 1
7 10238 1 1 95 HIS HE2 H 30.722 7.602 0.486 1.00 . A A . 95 HIS HE2 1 1
7 10239 1 1 95 HIS N N 24.503 10.145 0.253 1.00 . A A . 95 HIS N 1 1
7 10240 1 1 95 HIS ND1 N 28.632 8.595 -1.547 1.00 . A A . 95 HIS ND1 1 1
7 10241 1 1 95 HIS NE2 N 29.918 7.932 0.031 1.00 . A A . 95 HIS NE2 1 1
7 10242 1 1 95 HIS O O 26.523 8.540 2.633 1.00 . A A . 95 HIS O 1 1
7 10243 1 1 96 GLN C C 25.328 10.211 4.927 1.00 . A A . 96 GLN C 1 1
7 10244 1 1 96 GLN CA C 26.238 10.979 3.968 1.00 . A A . 96 GLN CA 1 1
7 10245 1 1 96 GLN CB C 26.110 12.479 4.250 1.00 . A A . 96 GLN CB 1 1
7 10246 1 1 96 GLN CD C 25.855 14.231 6.065 1.00 . A A . 96 GLN CD 1 1
7 10247 1 1 96 GLN CG C 26.364 12.847 5.704 1.00 . A A . 96 GLN CG 1 1
7 10248 1 1 96 GLN H H 25.534 11.435 2.024 1.00 . A A . 96 GLN H 1 1
7 10249 1 1 96 GLN HA H 27.259 10.676 4.134 1.00 . A A . 96 GLN HA 1 1
7 10250 1 1 96 GLN HB2 H 26.821 13.010 3.635 1.00 . A A . 96 GLN HB2 1 1
7 10251 1 1 96 GLN HB3 H 25.111 12.798 3.990 1.00 . A A . 96 GLN HB3 1 1
7 10252 1 1 96 GLN HE21 H 25.480 13.627 7.918 1.00 . A A . 96 GLN HE21 1 1
7 10253 1 1 96 GLN HE22 H 25.107 15.280 7.575 1.00 . A A . 96 GLN HE22 1 1
7 10254 1 1 96 GLN HG2 H 25.869 12.124 6.335 1.00 . A A . 96 GLN HG2 1 1
7 10255 1 1 96 GLN HG3 H 27.429 12.812 5.889 1.00 . A A . 96 GLN HG3 1 1
7 10256 1 1 96 GLN N N 25.904 10.706 2.572 1.00 . A A . 96 GLN N 1 1
7 10257 1 1 96 GLN NE2 N 25.438 14.396 7.309 1.00 . A A . 96 GLN NE2 1 1
7 10258 1 1 96 GLN O O 25.799 9.578 5.870 1.00 . A A . 96 GLN O 1 1
7 10259 1 1 96 GLN OE1 O 25.821 15.139 5.231 1.00 . A A . 96 GLN OE1 1 1
7 10260 1 1 97 LEU C C 23.137 8.267 5.862 1.00 . A A . 97 LEU C 1 1
7 10261 1 1 97 LEU CA C 23.020 9.770 5.598 1.00 . A A . 97 LEU CA 1 1
7 10262 1 1 97 LEU CB C 21.622 10.114 5.084 1.00 . A A . 97 LEU CB 1 1
7 10263 1 1 97 LEU CD1 C 19.945 11.861 4.418 1.00 . A A . 97 LEU CD1 1 1
7 10264 1 1 97 LEU CD2 C 21.533 12.314 6.289 1.00 . A A . 97 LEU CD2 1 1
7 10265 1 1 97 LEU CG C 21.345 11.615 4.951 1.00 . A A . 97 LEU CG 1 1
7 10266 1 1 97 LEU H H 23.733 10.665 3.816 1.00 . A A . 97 LEU H 1 1
7 10267 1 1 97 LEU HA H 23.171 10.285 6.533 1.00 . A A . 97 LEU HA 1 1
7 10268 1 1 97 LEU HB2 H 21.493 9.654 4.115 1.00 . A A . 97 LEU HB2 1 1
7 10269 1 1 97 LEU HB3 H 20.896 9.695 5.764 1.00 . A A . 97 LEU HB3 1 1
7 10270 1 1 97 LEU HD11 H 19.778 12.923 4.322 1.00 . A A . 97 LEU HD11 1 1
7 10271 1 1 97 LEU HD12 H 19.221 11.443 5.102 1.00 . A A . 97 LEU HD12 1 1
7 10272 1 1 97 LEU HD13 H 19.839 11.391 3.450 1.00 . A A . 97 LEU HD13 1 1
7 10273 1 1 97 LEU HD21 H 21.374 13.375 6.166 1.00 . A A . 97 LEU HD21 1 1
7 10274 1 1 97 LEU HD22 H 22.536 12.140 6.650 1.00 . A A . 97 LEU HD22 1 1
7 10275 1 1 97 LEU HD23 H 20.821 11.924 7.002 1.00 . A A . 97 LEU HD23 1 1
7 10276 1 1 97 LEU HG H 22.049 12.043 4.250 1.00 . A A . 97 LEU HG 1 1
7 10277 1 1 97 LEU N N 24.029 10.267 4.664 1.00 . A A . 97 LEU N 1 1
7 10278 1 1 97 LEU O O 22.711 7.785 6.913 1.00 . A A . 97 LEU O 1 1
7 10279 1 1 98 ILE C C 25.355 5.784 5.442 1.00 . A A . 98 ILE C 1 1
7 10280 1 1 98 ILE CA C 23.896 6.092 5.113 1.00 . A A . 98 ILE CA 1 1
7 10281 1 1 98 ILE CB C 23.475 5.269 3.878 1.00 . A A . 98 ILE CB 1 1
7 10282 1 1 98 ILE CD1 C 24.050 4.835 1.437 1.00 . A A . 98 ILE CD1 1 1
7 10283 1 1 98 ILE CG1 C 24.219 5.748 2.629 1.00 . A A . 98 ILE CG1 1 1
7 10284 1 1 98 ILE CG2 C 21.970 5.357 3.680 1.00 . A A . 98 ILE CG2 1 1
7 10285 1 1 98 ILE H H 23.965 7.944 4.077 1.00 . A A . 98 ILE H 1 1
7 10286 1 1 98 ILE HA H 23.279 5.782 5.947 1.00 . A A . 98 ILE HA 1 1
7 10287 1 1 98 ILE HB H 23.726 4.235 4.064 1.00 . A A . 98 ILE HB 1 1
7 10288 1 1 98 ILE HD11 H 24.414 3.849 1.685 1.00 . A A . 98 ILE HD11 1 1
7 10289 1 1 98 ILE HD12 H 24.611 5.227 0.602 1.00 . A A . 98 ILE HD12 1 1
7 10290 1 1 98 ILE HD13 H 23.004 4.777 1.174 1.00 . A A . 98 ILE HD13 1 1
7 10291 1 1 98 ILE HG12 H 23.851 6.725 2.351 1.00 . A A . 98 ILE HG12 1 1
7 10292 1 1 98 ILE HG13 H 25.275 5.816 2.850 1.00 . A A . 98 ILE HG13 1 1
7 10293 1 1 98 ILE HG21 H 21.692 4.807 2.792 1.00 . A A . 98 ILE HG21 1 1
7 10294 1 1 98 ILE HG22 H 21.679 6.391 3.569 1.00 . A A . 98 ILE HG22 1 1
7 10295 1 1 98 ILE HG23 H 21.470 4.933 4.537 1.00 . A A . 98 ILE HG23 1 1
7 10296 1 1 98 ILE N N 23.691 7.525 4.917 1.00 . A A . 98 ILE N 1 1
7 10297 1 1 98 ILE O O 25.638 4.927 6.279 1.00 . A A . 98 ILE O 1 1
7 10298 1 1 99 TYR C C 28.062 4.804 4.703 1.00 . A A . 99 TYR C 1 1
7 10299 1 1 99 TYR CA C 27.709 6.280 4.922 1.00 . A A . 99 TYR CA 1 1
7 10300 1 1 99 TYR CB C 28.195 6.759 6.296 1.00 . A A . 99 TYR CB 1 1
7 10301 1 1 99 TYR CD1 C 30.235 8.095 5.666 1.00 . A A . 99 TYR CD1 1 1
7 10302 1 1 99 TYR CD2 C 30.534 6.203 7.082 1.00 . A A . 99 TYR CD2 1 1
7 10303 1 1 99 TYR CE1 C 31.593 8.345 5.704 1.00 . A A . 99 TYR CE1 1 1
7 10304 1 1 99 TYR CE2 C 31.894 6.445 7.128 1.00 . A A . 99 TYR CE2 1 1
7 10305 1 1 99 TYR CG C 29.684 7.021 6.349 1.00 . A A . 99 TYR CG 1 1
7 10306 1 1 99 TYR CZ C 32.419 7.517 6.439 1.00 . A A . 99 TYR CZ 1 1
7 10307 1 1 99 TYR H H 25.959 7.216 4.187 1.00 . A A . 99 TYR H 1 1
7 10308 1 1 99 TYR HA H 28.199 6.864 4.158 1.00 . A A . 99 TYR HA 1 1
7 10309 1 1 99 TYR HB2 H 27.688 7.678 6.550 1.00 . A A . 99 TYR HB2 1 1
7 10310 1 1 99 TYR HB3 H 27.961 6.008 7.036 1.00 . A A . 99 TYR HB3 1 1
7 10311 1 1 99 TYR HD1 H 29.585 8.738 5.092 1.00 . A A . 99 TYR HD1 1 1
7 10312 1 1 99 TYR HD2 H 30.119 5.363 7.620 1.00 . A A . 99 TYR HD2 1 1
7 10313 1 1 99 TYR HE1 H 32.002 9.186 5.165 1.00 . A A . 99 TYR HE1 1 1
7 10314 1 1 99 TYR HE2 H 32.538 5.795 7.703 1.00 . A A . 99 TYR HE2 1 1
7 10315 1 1 99 TYR HH H 34.257 6.921 6.459 1.00 . A A . 99 TYR HH 1 1
7 10316 1 1 99 TYR N N 26.267 6.500 4.781 1.00 . A A . 99 TYR N 1 1
7 10317 1 1 99 TYR O O 28.813 4.204 5.470 1.00 . A A . 99 TYR O 1 1
7 10318 1 1 99 TYR OH O 33.777 7.761 6.480 1.00 . A A . 99 TYR OH 1 1
7 10319 1 1 100 GLY C C 29.048 2.612 2.563 1.00 . A A . 100 GLY C 1 1
7 10320 1 1 100 GLY CA C 27.763 2.830 3.341 1.00 . A A . 100 GLY CA 1 1
7 10321 1 1 100 GLY H H 26.930 4.753 3.058 1.00 . A A . 100 GLY H 1 1
7 10322 1 1 100 GLY HA2 H 27.823 2.283 4.271 1.00 . A A . 100 GLY HA2 1 1
7 10323 1 1 100 GLY HA3 H 26.936 2.444 2.763 1.00 . A A . 100 GLY HA3 1 1
7 10324 1 1 100 GLY N N 27.514 4.229 3.638 1.00 . A A . 100 GLY N 1 1
7 10325 1 1 100 GLY O O 29.751 1.628 2.781 1.00 . A A . 100 GLY O 1 1
7 10326 1 1 101 LEU C C 31.800 3.714 1.666 1.00 . A A . 101 LEU C 1 1
7 10327 1 1 101 LEU CA C 30.556 3.416 0.829 1.00 . A A . 101 LEU CA 1 1
7 10328 1 1 101 LEU CB C 30.480 4.381 -0.360 1.00 . A A . 101 LEU CB 1 1
7 10329 1 1 101 LEU CD1 C 30.846 2.901 -2.348 1.00 . A A . 101 LEU CD1 1 1
7 10330 1 1 101 LEU CD2 C 31.637 5.270 -2.408 1.00 . A A . 101 LEU CD2 1 1
7 10331 1 1 101 LEU CG C 31.410 4.050 -1.530 1.00 . A A . 101 LEU CG 1 1
7 10332 1 1 101 LEU H H 28.784 4.315 1.556 1.00 . A A . 101 LEU H 1 1
7 10333 1 1 101 LEU HA H 30.611 2.400 0.462 1.00 . A A . 101 LEU HA 1 1
7 10334 1 1 101 LEU HB2 H 29.463 4.385 -0.727 1.00 . A A . 101 LEU HB2 1 1
7 10335 1 1 101 LEU HB3 H 30.720 5.373 -0.008 1.00 . A A . 101 LEU HB3 1 1
7 10336 1 1 101 LEU HD11 H 30.758 2.024 -1.724 1.00 . A A . 101 LEU HD11 1 1
7 10337 1 1 101 LEU HD12 H 31.505 2.690 -3.176 1.00 . A A . 101 LEU HD12 1 1
7 10338 1 1 101 LEU HD13 H 29.871 3.174 -2.724 1.00 . A A . 101 LEU HD13 1 1
7 10339 1 1 101 LEU HD21 H 30.687 5.630 -2.775 1.00 . A A . 101 LEU HD21 1 1
7 10340 1 1 101 LEU HD22 H 32.266 5.000 -3.244 1.00 . A A . 101 LEU HD22 1 1
7 10341 1 1 101 LEU HD23 H 32.118 6.046 -1.831 1.00 . A A . 101 LEU HD23 1 1
7 10342 1 1 101 LEU HG H 32.368 3.738 -1.139 1.00 . A A . 101 LEU HG 1 1
7 10343 1 1 101 LEU N N 29.359 3.535 1.658 1.00 . A A . 101 LEU N 1 1
7 10344 1 1 101 LEU O O 31.688 4.263 2.767 1.00 . A A . 101 LEU O 1 1
7 10345 1 1 102 LEU C C 34.358 2.621 3.015 1.00 . A A . 102 LEU C 1 1
7 10346 1 1 102 LEU CA C 34.249 3.562 1.815 1.00 . A A . 102 LEU CA 1 1
7 10347 1 1 102 LEU CB C 34.414 5.033 2.242 1.00 . A A . 102 LEU CB 1 1
7 10348 1 1 102 LEU CD1 C 36.844 5.280 1.657 1.00 . A A . 102 LEU CD1 1 1
7 10349 1 1 102 LEU CD2 C 35.789 6.847 3.295 1.00 . A A . 102 LEU CD2 1 1
7 10350 1 1 102 LEU CG C 35.803 5.425 2.756 1.00 . A A . 102 LEU CG 1 1
7 10351 1 1 102 LEU H H 32.977 2.912 0.249 1.00 . A A . 102 LEU H 1 1
7 10352 1 1 102 LEU HA H 35.032 3.311 1.113 1.00 . A A . 102 LEU HA 1 1
7 10353 1 1 102 LEU HB2 H 34.181 5.657 1.393 1.00 . A A . 102 LEU HB2 1 1
7 10354 1 1 102 LEU HB3 H 33.696 5.240 3.023 1.00 . A A . 102 LEU HB3 1 1
7 10355 1 1 102 LEU HD11 H 36.586 5.925 0.830 1.00 . A A . 102 LEU HD11 1 1
7 10356 1 1 102 LEU HD12 H 36.869 4.255 1.318 1.00 . A A . 102 LEU HD12 1 1
7 10357 1 1 102 LEU HD13 H 37.814 5.557 2.041 1.00 . A A . 102 LEU HD13 1 1
7 10358 1 1 102 LEU HD21 H 36.786 7.123 3.607 1.00 . A A . 102 LEU HD21 1 1
7 10359 1 1 102 LEU HD22 H 35.118 6.906 4.140 1.00 . A A . 102 LEU HD22 1 1
7 10360 1 1 102 LEU HD23 H 35.454 7.521 2.522 1.00 . A A . 102 LEU HD23 1 1
7 10361 1 1 102 LEU HG H 36.078 4.765 3.566 1.00 . A A . 102 LEU HG 1 1
7 10362 1 1 102 LEU N N 32.970 3.355 1.136 1.00 . A A . 102 LEU N 1 1
7 10363 1 1 102 LEU O O 34.776 3.014 4.105 1.00 . A A . 102 LEU O 1 1
7 10364 1 1 103 SER C C 34.143 -1.054 3.255 1.00 . A A . 103 SER C 1 1
7 10365 1 1 103 SER CA C 34.027 0.355 3.846 1.00 . A A . 103 SER CA 1 1
7 10366 1 1 103 SER CB C 32.773 0.438 4.728 1.00 . A A . 103 SER CB 1 1
7 10367 1 1 103 SER H H 33.686 1.103 1.892 1.00 . A A . 103 SER H 1 1
7 10368 1 1 103 SER HA H 34.897 0.545 4.456 1.00 . A A . 103 SER HA 1 1
7 10369 1 1 103 SER HB2 H 31.896 0.328 4.109 1.00 . A A . 103 SER HB2 1 1
7 10370 1 1 103 SER HB3 H 32.798 -0.358 5.459 1.00 . A A . 103 SER HB3 1 1
7 10371 1 1 103 SER HG H 33.086 2.371 4.854 1.00 . A A . 103 SER HG 1 1
7 10372 1 1 103 SER N N 33.986 1.366 2.800 1.00 . A A . 103 SER N 1 1
7 10373 1 1 103 SER O O 35.181 -1.706 3.384 1.00 . A A . 103 SER O 1 1
7 10374 1 1 103 SER OG O 32.696 1.681 5.409 1.00 . A A . 103 SER OG 1 1
7 10375 1 1 104 ASP C C 33.764 -3.196 0.898 1.00 . A A . 104 ASP C 1 1
7 10376 1 1 104 ASP CA C 32.971 -2.908 2.177 1.00 . A A . 104 ASP CA 1 1
7 10377 1 1 104 ASP CB C 31.501 -3.284 1.987 1.00 . A A . 104 ASP CB 1 1
7 10378 1 1 104 ASP CG C 31.284 -4.784 1.896 1.00 . A A . 104 ASP CG 1 1
7 10379 1 1 104 ASP H H 32.348 -0.887 2.384 1.00 . A A . 104 ASP H 1 1
7 10380 1 1 104 ASP HA H 33.377 -3.516 2.971 1.00 . A A . 104 ASP HA 1 1
7 10381 1 1 104 ASP HB2 H 30.929 -2.909 2.823 1.00 . A A . 104 ASP HB2 1 1
7 10382 1 1 104 ASP HB3 H 31.137 -2.830 1.076 1.00 . A A . 104 ASP HB3 1 1
7 10383 1 1 104 ASP N N 33.078 -1.510 2.602 1.00 . A A . 104 ASP N 1 1
7 10384 1 1 104 ASP O O 34.129 -4.339 0.632 1.00 . A A . 104 ASP O 1 1
7 10385 1 1 104 ASP OD1 O 31.193 -5.310 0.774 1.00 . A A . 104 ASP OD1 1 1
7 10386 1 1 104 ASP OD2 O 31.191 -5.447 2.955 1.00 . A A . 104 ASP OD2 1 1
7 10387 1 1 105 GLU C C 36.260 -2.663 -0.815 1.00 . A A . 105 GLU C 1 1
7 10388 1 1 105 GLU CA C 34.803 -2.341 -1.125 1.00 . A A . 105 GLU CA 1 1
7 10389 1 1 105 GLU CB C 34.711 -1.118 -2.049 1.00 . A A . 105 GLU CB 1 1
7 10390 1 1 105 GLU CD C 34.128 0.898 -0.637 1.00 . A A . 105 GLU CD 1 1
7 10391 1 1 105 GLU CG C 35.197 0.189 -1.444 1.00 . A A . 105 GLU CG 1 1
7 10392 1 1 105 GLU H H 33.720 -1.264 0.354 1.00 . A A . 105 GLU H 1 1
7 10393 1 1 105 GLU HA H 34.379 -3.191 -1.641 1.00 . A A . 105 GLU HA 1 1
7 10394 1 1 105 GLU HB2 H 35.296 -1.312 -2.934 1.00 . A A . 105 GLU HB2 1 1
7 10395 1 1 105 GLU HB3 H 33.678 -0.988 -2.340 1.00 . A A . 105 GLU HB3 1 1
7 10396 1 1 105 GLU HG2 H 36.038 -0.017 -0.798 1.00 . A A . 105 GLU HG2 1 1
7 10397 1 1 105 GLU HG3 H 35.511 0.839 -2.247 1.00 . A A . 105 GLU HG3 1 1
7 10398 1 1 105 GLU N N 34.038 -2.167 0.107 1.00 . A A . 105 GLU N 1 1
7 10399 1 1 105 GLU O O 36.936 -3.330 -1.597 1.00 . A A . 105 GLU O 1 1
7 10400 1 1 105 GLU OE1 O 33.682 1.978 -1.060 1.00 . A A . 105 GLU OE1 1 1
7 10401 1 1 105 GLU OE2 O 33.726 0.375 0.420 1.00 . A A . 105 GLU OE2 1 1
7 10402 1 1 106 PHE C C 38.262 -3.993 0.989 1.00 . A A . 106 PHE C 1 1
7 10403 1 1 106 PHE CA C 38.100 -2.484 0.773 1.00 . A A . 106 PHE CA 1 1
7 10404 1 1 106 PHE CB C 38.417 -1.713 2.058 1.00 . A A . 106 PHE CB 1 1
7 10405 1 1 106 PHE CD1 C 40.248 -2.636 3.504 1.00 . A A . 106 PHE CD1 1 1
7 10406 1 1 106 PHE CD2 C 40.821 -1.047 1.822 1.00 . A A . 106 PHE CD2 1 1
7 10407 1 1 106 PHE CE1 C 41.573 -2.719 3.882 1.00 . A A . 106 PHE CE1 1 1
7 10408 1 1 106 PHE CE2 C 42.148 -1.124 2.197 1.00 . A A . 106 PHE CE2 1 1
7 10409 1 1 106 PHE CG C 39.858 -1.800 2.472 1.00 . A A . 106 PHE CG 1 1
7 10410 1 1 106 PHE CZ C 42.524 -1.962 3.227 1.00 . A A . 106 PHE CZ 1 1
7 10411 1 1 106 PHE H H 36.167 -1.619 0.888 1.00 . A A . 106 PHE H 1 1
7 10412 1 1 106 PHE HA H 38.779 -2.169 -0.005 1.00 . A A . 106 PHE HA 1 1
7 10413 1 1 106 PHE HB2 H 38.176 -0.672 1.910 1.00 . A A . 106 PHE HB2 1 1
7 10414 1 1 106 PHE HB3 H 37.814 -2.106 2.863 1.00 . A A . 106 PHE HB3 1 1
7 10415 1 1 106 PHE HD1 H 39.505 -3.228 4.016 1.00 . A A . 106 PHE HD1 1 1
7 10416 1 1 106 PHE HD2 H 40.526 -0.392 1.016 1.00 . A A . 106 PHE HD2 1 1
7 10417 1 1 106 PHE HE1 H 41.865 -3.372 4.692 1.00 . A A . 106 PHE HE1 1 1
7 10418 1 1 106 PHE HE2 H 42.891 -0.530 1.683 1.00 . A A . 106 PHE HE2 1 1
7 10419 1 1 106 PHE HZ H 43.560 -2.025 3.521 1.00 . A A . 106 PHE HZ 1 1
7 10420 1 1 106 PHE N N 36.741 -2.186 0.328 1.00 . A A . 106 PHE N 1 1
7 10421 1 1 106 PHE O O 39.366 -4.535 0.912 1.00 . A A . 106 PHE O 1 1
7 10422 1 1 107 LYS C C 37.433 -6.771 0.042 1.00 . A A . 107 LYS C 1 1
7 10423 1 1 107 LYS CA C 37.098 -6.111 1.381 1.00 . A A . 107 LYS CA 1 1
7 10424 1 1 107 LYS CB C 35.700 -6.528 1.845 1.00 . A A . 107 LYS CB 1 1
7 10425 1 1 107 LYS CD C 34.075 -8.318 2.465 1.00 . A A . 107 LYS CD 1 1
7 10426 1 1 107 LYS CE C 33.134 -8.042 1.301 1.00 . A A . 107 LYS CE 1 1
7 10427 1 1 107 LYS CG C 35.518 -8.015 2.093 1.00 . A A . 107 LYS CG 1 1
7 10428 1 1 107 LYS H H 36.309 -4.151 1.355 1.00 . A A . 107 LYS H 1 1
7 10429 1 1 107 LYS HA H 37.826 -6.411 2.118 1.00 . A A . 107 LYS HA 1 1
7 10430 1 1 107 LYS HB2 H 35.473 -6.009 2.764 1.00 . A A . 107 LYS HB2 1 1
7 10431 1 1 107 LYS HB3 H 34.987 -6.226 1.091 1.00 . A A . 107 LYS HB3 1 1
7 10432 1 1 107 LYS HD2 H 33.997 -9.359 2.739 1.00 . A A . 107 LYS HD2 1 1
7 10433 1 1 107 LYS HD3 H 33.789 -7.699 3.302 1.00 . A A . 107 LYS HD3 1 1
7 10434 1 1 107 LYS HE2 H 33.432 -7.119 0.826 1.00 . A A . 107 LYS HE2 1 1
7 10435 1 1 107 LYS HE3 H 33.215 -8.852 0.591 1.00 . A A . 107 LYS HE3 1 1
7 10436 1 1 107 LYS HG2 H 35.775 -8.559 1.195 1.00 . A A . 107 LYS HG2 1 1
7 10437 1 1 107 LYS HG3 H 36.164 -8.321 2.903 1.00 . A A . 107 LYS HG3 1 1
7 10438 1 1 107 LYS HZ1 H 31.552 -6.983 2.162 1.00 . A A . 107 LYS HZ1 1 1
7 10439 1 1 107 LYS HZ2 H 31.501 -8.653 2.452 1.00 . A A . 107 LYS HZ2 1 1
7 10440 1 1 107 LYS HZ3 H 31.079 -8.048 0.929 1.00 . A A . 107 LYS HZ3 1 1
7 10441 1 1 107 LYS N N 37.142 -4.658 1.250 1.00 . A A . 107 LYS N 1 1
7 10442 1 1 107 LYS NZ N 31.720 -7.925 1.740 1.00 . A A . 107 LYS NZ 1 1
7 10443 1 1 107 LYS O O 37.885 -7.913 -0.012 1.00 . A A . 107 LYS O 1 1
7 10444 1 1 108 ALA C C 38.896 -6.079 -2.816 1.00 . A A . 108 ALA C 1 1
7 10445 1 1 108 ALA CA C 37.502 -6.520 -2.375 1.00 . A A . 108 ALA CA 1 1
7 10446 1 1 108 ALA CB C 36.446 -6.035 -3.352 1.00 . A A . 108 ALA CB 1 1
7 10447 1 1 108 ALA H H 36.834 -5.132 -0.930 1.00 . A A . 108 ALA H 1 1
7 10448 1 1 108 ALA HA H 37.469 -7.599 -2.352 1.00 . A A . 108 ALA HA 1 1
7 10449 1 1 108 ALA HB1 H 36.663 -6.420 -4.337 1.00 . A A . 108 ALA HB1 1 1
7 10450 1 1 108 ALA HB2 H 36.448 -4.955 -3.379 1.00 . A A . 108 ALA HB2 1 1
7 10451 1 1 108 ALA HB3 H 35.475 -6.384 -3.034 1.00 . A A . 108 ALA HB3 1 1
7 10452 1 1 108 ALA N N 37.206 -6.035 -1.038 1.00 . A A . 108 ALA N 1 1
7 10453 1 1 108 ALA O O 39.644 -6.856 -3.404 1.00 . A A . 108 ALA O 1 1
7 10454 1 1 109 GLY C C 40.632 -3.457 -4.060 1.00 . A A . 109 GLY C 1 1
7 10455 1 1 109 GLY CA C 40.570 -4.331 -2.820 1.00 . A A . 109 GLY CA 1 1
7 10456 1 1 109 GLY H H 38.567 -4.229 -2.130 1.00 . A A . 109 GLY H 1 1
7 10457 1 1 109 GLY HA2 H 40.912 -3.755 -1.972 1.00 . A A . 109 GLY HA2 1 1
7 10458 1 1 109 GLY HA3 H 41.232 -5.175 -2.956 1.00 . A A . 109 GLY HA3 1 1
7 10459 1 1 109 GLY N N 39.233 -4.827 -2.535 1.00 . A A . 109 GLY N 1 1
7 10460 1 1 109 GLY O O 41.668 -2.856 -4.349 1.00 . A A . 109 GLY O 1 1
7 10461 1 1 110 LEU C C 38.689 -1.223 -5.618 1.00 . A A . 110 LEU C 1 1
7 10462 1 1 110 LEU CA C 39.447 -2.505 -5.956 1.00 . A A . 110 LEU CA 1 1
7 10463 1 1 110 LEU CB C 38.803 -3.216 -7.169 1.00 . A A . 110 LEU CB 1 1
7 10464 1 1 110 LEU CD1 C 38.130 -5.530 -6.408 1.00 . A A . 110 LEU CD1 1 1
7 10465 1 1 110 LEU CD2 C 36.622 -3.595 -5.930 1.00 . A A . 110 LEU CD2 1 1
7 10466 1 1 110 LEU CG C 37.629 -4.183 -6.908 1.00 . A A . 110 LEU CG 1 1
7 10467 1 1 110 LEU H H 38.749 -3.906 -4.528 1.00 . A A . 110 LEU H 1 1
7 10468 1 1 110 LEU HA H 40.458 -2.233 -6.223 1.00 . A A . 110 LEU HA 1 1
7 10469 1 1 110 LEU HB2 H 38.450 -2.454 -7.845 1.00 . A A . 110 LEU HB2 1 1
7 10470 1 1 110 LEU HB3 H 39.582 -3.772 -7.672 1.00 . A A . 110 LEU HB3 1 1
7 10471 1 1 110 LEU HD11 H 38.774 -5.974 -7.153 1.00 . A A . 110 LEU HD11 1 1
7 10472 1 1 110 LEU HD12 H 37.289 -6.182 -6.225 1.00 . A A . 110 LEU HD12 1 1
7 10473 1 1 110 LEU HD13 H 38.685 -5.391 -5.490 1.00 . A A . 110 LEU HD13 1 1
7 10474 1 1 110 LEU HD21 H 36.223 -2.676 -6.332 1.00 . A A . 110 LEU HD21 1 1
7 10475 1 1 110 LEU HD22 H 37.111 -3.393 -4.988 1.00 . A A . 110 LEU HD22 1 1
7 10476 1 1 110 LEU HD23 H 35.818 -4.300 -5.774 1.00 . A A . 110 LEU HD23 1 1
7 10477 1 1 110 LEU HG H 37.114 -4.358 -7.844 1.00 . A A . 110 LEU HG 1 1
7 10478 1 1 110 LEU N N 39.529 -3.376 -4.787 1.00 . A A . 110 LEU N 1 1
7 10479 1 1 110 LEU O O 38.329 -0.995 -4.464 1.00 . A A . 110 LEU O 1 1
7 10480 1 1 111 HIS C C 36.227 0.617 -6.403 1.00 . A A . 111 HIS C 1 1
7 10481 1 1 111 HIS CA C 37.728 0.859 -6.413 1.00 . A A . 111 HIS CA 1 1
7 10482 1 1 111 HIS CB C 38.075 1.879 -7.499 1.00 . A A . 111 HIS CB 1 1
7 10483 1 1 111 HIS CD2 C 40.298 2.522 -6.325 1.00 . A A . 111 HIS CD2 1 1
7 10484 1 1 111 HIS CE1 C 41.277 3.491 -8.028 1.00 . A A . 111 HIS CE1 1 1
7 10485 1 1 111 HIS CG C 39.449 2.456 -7.378 1.00 . A A . 111 HIS CG 1 1
7 10486 1 1 111 HIS H H 38.757 -0.624 -7.524 1.00 . A A . 111 HIS H 1 1
7 10487 1 1 111 HIS HA H 38.023 1.253 -5.453 1.00 . A A . 111 HIS HA 1 1
7 10488 1 1 111 HIS HB2 H 38.005 1.402 -8.465 1.00 . A A . 111 HIS HB2 1 1
7 10489 1 1 111 HIS HB3 H 37.367 2.693 -7.454 1.00 . A A . 111 HIS HB3 1 1
7 10490 1 1 111 HIS HD1 H 39.727 3.189 -9.332 1.00 . A A . 111 HIS HD1 1 1
7 10491 1 1 111 HIS HD2 H 40.121 2.134 -5.331 1.00 . A A . 111 HIS HD2 1 1
7 10492 1 1 111 HIS HE1 H 42.000 4.011 -8.638 1.00 . A A . 111 HIS HE1 1 1
7 10493 1 1 111 HIS HE2 H 42.266 3.269 -6.245 1.00 . A A . 111 HIS HE2 1 1
7 10494 1 1 111 HIS N N 38.451 -0.390 -6.622 1.00 . A A . 111 HIS N 1 1
7 10495 1 1 111 HIS ND1 N 40.092 3.072 -8.426 1.00 . A A . 111 HIS ND1 1 1
7 10496 1 1 111 HIS NE2 N 41.426 3.171 -6.759 1.00 . A A . 111 HIS NE2 1 1
7 10497 1 1 111 HIS O O 35.759 -0.456 -6.795 1.00 . A A . 111 HIS O 1 1
7 10498 1 1 112 ALA C C 33.396 2.777 -6.513 1.00 . A A . 112 ALA C 1 1
7 10499 1 1 112 ALA CA C 34.029 1.526 -5.924 1.00 . A A . 112 ALA CA 1 1
7 10500 1 1 112 ALA CB C 33.553 1.318 -4.496 1.00 . A A . 112 ALA CB 1 1
7 10501 1 1 112 ALA H H 35.914 2.444 -5.652 1.00 . A A . 112 ALA H 1 1
7 10502 1 1 112 ALA HA H 33.728 0.670 -6.510 1.00 . A A . 112 ALA HA 1 1
7 10503 1 1 112 ALA HB1 H 33.825 2.175 -3.897 1.00 . A A . 112 ALA HB1 1 1
7 10504 1 1 112 ALA HB2 H 34.018 0.433 -4.088 1.00 . A A . 112 ALA HB2 1 1
7 10505 1 1 112 ALA HB3 H 32.480 1.198 -4.487 1.00 . A A . 112 ALA HB3 1 1
7 10506 1 1 112 ALA N N 35.478 1.617 -5.965 1.00 . A A . 112 ALA N 1 1
7 10507 1 1 112 ALA O O 34.005 3.853 -6.517 1.00 . A A . 112 ALA O 1 1
7 10508 1 1 113 LEU C C 30.135 3.940 -6.815 1.00 . A A . 113 LEU C 1 1
7 10509 1 1 113 LEU CA C 31.455 3.779 -7.551 1.00 . A A . 113 LEU CA 1 1
7 10510 1 1 113 LEU CB C 31.243 3.644 -9.073 1.00 . A A . 113 LEU CB 1 1
7 10511 1 1 113 LEU CD1 C 28.928 2.768 -9.558 1.00 . A A . 113 LEU CD1 1 1
7 10512 1 1 113 LEU CD2 C 30.866 2.018 -10.943 1.00 . A A . 113 LEU CD2 1 1
7 10513 1 1 113 LEU CG C 30.416 2.444 -9.554 1.00 . A A . 113 LEU CG 1 1
7 10514 1 1 113 LEU H H 31.753 1.756 -7.011 1.00 . A A . 113 LEU H 1 1
7 10515 1 1 113 LEU HA H 32.057 4.656 -7.363 1.00 . A A . 113 LEU HA 1 1
7 10516 1 1 113 LEU HB2 H 30.756 4.542 -9.422 1.00 . A A . 113 LEU HB2 1 1
7 10517 1 1 113 LEU HB3 H 32.217 3.586 -9.540 1.00 . A A . 113 LEU HB3 1 1
7 10518 1 1 113 LEU HD11 H 28.609 3.012 -8.555 1.00 . A A . 113 LEU HD11 1 1
7 10519 1 1 113 LEU HD12 H 28.375 1.912 -9.913 1.00 . A A . 113 LEU HD12 1 1
7 10520 1 1 113 LEU HD13 H 28.746 3.610 -10.210 1.00 . A A . 113 LEU HD13 1 1
7 10521 1 1 113 LEU HD21 H 30.748 2.844 -11.629 1.00 . A A . 113 LEU HD21 1 1
7 10522 1 1 113 LEU HD22 H 30.266 1.185 -11.276 1.00 . A A . 113 LEU HD22 1 1
7 10523 1 1 113 LEU HD23 H 31.905 1.723 -10.910 1.00 . A A . 113 LEU HD23 1 1
7 10524 1 1 113 LEU HG H 30.574 1.613 -8.881 1.00 . A A . 113 LEU HG 1 1
7 10525 1 1 113 LEU N N 32.179 2.640 -7.015 1.00 . A A . 113 LEU N 1 1
7 10526 1 1 113 LEU O O 29.467 2.957 -6.488 1.00 . A A . 113 LEU O 1 1
7 10527 1 1 114 SER C C 27.730 6.480 -6.614 1.00 . A A . 114 SER C 1 1
7 10528 1 1 114 SER CA C 28.535 5.451 -5.835 1.00 . A A . 114 SER CA 1 1
7 10529 1 1 114 SER CB C 28.807 5.943 -4.412 1.00 . A A . 114 SER CB 1 1
7 10530 1 1 114 SER H H 30.376 5.919 -6.755 1.00 . A A . 114 SER H 1 1
7 10531 1 1 114 SER HA H 27.972 4.531 -5.789 1.00 . A A . 114 SER HA 1 1
7 10532 1 1 114 SER HB2 H 29.497 5.270 -3.927 1.00 . A A . 114 SER HB2 1 1
7 10533 1 1 114 SER HB3 H 29.241 6.931 -4.456 1.00 . A A . 114 SER HB3 1 1
7 10534 1 1 114 SER HG H 26.970 5.374 -4.005 1.00 . A A . 114 SER HG 1 1
7 10535 1 1 114 SER N N 29.780 5.175 -6.517 1.00 . A A . 114 SER N 1 1
7 10536 1 1 114 SER O O 28.156 7.625 -6.781 1.00 . A A . 114 SER O 1 1
7 10537 1 1 114 SER OG O 27.613 5.999 -3.644 1.00 . A A . 114 SER OG 1 1
7 10538 1 1 115 MET C C 24.494 7.280 -6.953 1.00 . A A . 115 MET C 1 1
7 10539 1 1 115 MET CA C 25.681 6.933 -7.833 1.00 . A A . 115 MET CA 1 1
7 10540 1 1 115 MET CB C 25.206 6.265 -9.126 1.00 . A A . 115 MET CB 1 1
7 10541 1 1 115 MET CE C 27.236 5.122 -12.593 1.00 . A A . 115 MET CE 1 1
7 10542 1 1 115 MET CG C 26.318 6.011 -10.134 1.00 . A A . 115 MET CG 1 1
7 10543 1 1 115 MET H H 26.313 5.121 -6.957 1.00 . A A . 115 MET H 1 1
7 10544 1 1 115 MET HA H 26.219 7.840 -8.073 1.00 . A A . 115 MET HA 1 1
7 10545 1 1 115 MET HB2 H 24.753 5.318 -8.879 1.00 . A A . 115 MET HB2 1 1
7 10546 1 1 115 MET HB3 H 24.466 6.898 -9.592 1.00 . A A . 115 MET HB3 1 1
7 10547 1 1 115 MET HE1 H 27.650 6.108 -12.739 1.00 . A A . 115 MET HE1 1 1
7 10548 1 1 115 MET HE2 H 27.027 4.674 -13.554 1.00 . A A . 115 MET HE2 1 1
7 10549 1 1 115 MET HE3 H 27.944 4.510 -12.056 1.00 . A A . 115 MET HE3 1 1
7 10550 1 1 115 MET HG2 H 26.782 6.953 -10.385 1.00 . A A . 115 MET HG2 1 1
7 10551 1 1 115 MET HG3 H 27.051 5.357 -9.684 1.00 . A A . 115 MET HG3 1 1
7 10552 1 1 115 MET N N 26.578 6.055 -7.105 1.00 . A A . 115 MET N 1 1
7 10553 1 1 115 MET O O 23.784 6.395 -6.478 1.00 . A A . 115 MET O 1 1
7 10554 1 1 115 MET SD S 25.719 5.243 -11.650 1.00 . A A . 115 MET SD 1 1
7 10555 1 1 116 THR C C 22.330 10.032 -6.499 1.00 . A A . 116 THR C 1 1
7 10556 1 1 116 THR CA C 23.232 8.998 -5.829 1.00 . A A . 116 THR CA 1 1
7 10557 1 1 116 THR CB C 23.805 9.548 -4.501 1.00 . A A . 116 THR CB 1 1
7 10558 1 1 116 THR CG2 C 25.099 10.310 -4.730 1.00 . A A . 116 THR CG2 1 1
7 10559 1 1 116 THR H H 24.866 9.227 -7.143 1.00 . A A . 116 THR H 1 1
7 10560 1 1 116 THR HA H 22.633 8.129 -5.592 1.00 . A A . 116 THR HA 1 1
7 10561 1 1 116 THR HB H 24.019 8.709 -3.855 1.00 . A A . 116 THR HB 1 1
7 10562 1 1 116 THR HG1 H 22.818 11.238 -4.298 1.00 . A A . 116 THR HG1 1 1
7 10563 1 1 116 THR HG21 H 25.827 9.654 -5.186 1.00 . A A . 116 THR HG21 1 1
7 10564 1 1 116 THR HG22 H 25.479 10.667 -3.784 1.00 . A A . 116 THR HG22 1 1
7 10565 1 1 116 THR HG23 H 24.911 11.149 -5.383 1.00 . A A . 116 THR HG23 1 1
7 10566 1 1 116 THR N N 24.293 8.560 -6.713 1.00 . A A . 116 THR N 1 1
7 10567 1 1 116 THR O O 22.742 11.162 -6.774 1.00 . A A . 116 THR O 1 1
7 10568 1 1 116 THR OG1 O 22.846 10.388 -3.851 1.00 . A A . 116 THR OG1 1 1
7 10569 1 1 117 THR C C 18.860 10.520 -6.438 1.00 . A A . 117 THR C 1 1
7 10570 1 1 117 THR CA C 20.090 10.480 -7.350 1.00 . A A . 117 THR CA 1 1
7 10571 1 1 117 THR CB C 19.706 10.023 -8.782 1.00 . A A . 117 THR CB 1 1
7 10572 1 1 117 THR CG2 C 19.360 8.545 -8.816 1.00 . A A . 117 THR CG2 1 1
7 10573 1 1 117 THR H H 20.863 8.682 -6.570 1.00 . A A . 117 THR H 1 1
7 10574 1 1 117 THR HA H 20.505 11.477 -7.414 1.00 . A A . 117 THR HA 1 1
7 10575 1 1 117 THR HB H 20.558 10.184 -9.426 1.00 . A A . 117 THR HB 1 1
7 10576 1 1 117 THR HG1 H 18.480 10.587 -10.227 1.00 . A A . 117 THR HG1 1 1
7 10577 1 1 117 THR HG21 H 19.129 8.251 -9.830 1.00 . A A . 117 THR HG21 1 1
7 10578 1 1 117 THR HG22 H 18.503 8.363 -8.185 1.00 . A A . 117 THR HG22 1 1
7 10579 1 1 117 THR HG23 H 20.201 7.971 -8.456 1.00 . A A . 117 THR HG23 1 1
7 10580 1 1 117 THR N N 21.104 9.614 -6.778 1.00 . A A . 117 THR N 1 1
7 10581 1 1 117 THR O O 18.352 9.472 -6.008 1.00 . A A . 117 THR O 1 1
7 10582 1 1 117 THR OG1 O 18.602 10.788 -9.289 1.00 . A A . 117 THR OG1 1 1
7 10583 1 1 118 LYS C C 16.501 13.193 -5.696 1.00 . A A . 118 LYS C 1 1
7 10584 1 1 118 LYS CA C 17.235 11.922 -5.287 1.00 . A A . 118 LYS CA 1 1
7 10585 1 1 118 LYS CB C 17.613 12.032 -3.805 1.00 . A A . 118 LYS CB 1 1
7 10586 1 1 118 LYS CD C 16.711 12.905 -1.612 1.00 . A A . 118 LYS CD 1 1
7 10587 1 1 118 LYS CE C 15.438 13.223 -0.845 1.00 . A A . 118 LYS CE 1 1
7 10588 1 1 118 LYS CG C 16.398 12.166 -2.898 1.00 . A A . 118 LYS CG 1 1
7 10589 1 1 118 LYS H H 18.887 12.514 -6.457 1.00 . A A . 118 LYS H 1 1
7 10590 1 1 118 LYS HA H 16.582 11.076 -5.426 1.00 . A A . 118 LYS HA 1 1
7 10591 1 1 118 LYS HB2 H 18.163 11.148 -3.516 1.00 . A A . 118 LYS HB2 1 1
7 10592 1 1 118 LYS HB3 H 18.239 12.900 -3.666 1.00 . A A . 118 LYS HB3 1 1
7 10593 1 1 118 LYS HD2 H 17.346 12.287 -0.996 1.00 . A A . 118 LYS HD2 1 1
7 10594 1 1 118 LYS HD3 H 17.220 13.828 -1.850 1.00 . A A . 118 LYS HD3 1 1
7 10595 1 1 118 LYS HE2 H 15.016 12.301 -0.479 1.00 . A A . 118 LYS HE2 1 1
7 10596 1 1 118 LYS HE3 H 15.687 13.862 -0.009 1.00 . A A . 118 LYS HE3 1 1
7 10597 1 1 118 LYS HG2 H 15.628 12.706 -3.427 1.00 . A A . 118 LYS HG2 1 1
7 10598 1 1 118 LYS HG3 H 16.037 11.177 -2.653 1.00 . A A . 118 LYS HG3 1 1
7 10599 1 1 118 LYS HZ1 H 14.891 14.659 -2.270 1.00 . A A . 118 LYS HZ1 1 1
7 10600 1 1 118 LYS HZ2 H 13.694 14.357 -1.111 1.00 . A A . 118 LYS HZ2 1 1
7 10601 1 1 118 LYS HZ3 H 13.977 13.236 -2.348 1.00 . A A . 118 LYS HZ3 1 1
7 10602 1 1 118 LYS N N 18.413 11.728 -6.118 1.00 . A A . 118 LYS N 1 1
7 10603 1 1 118 LYS NZ N 14.431 13.913 -1.703 1.00 . A A . 118 LYS NZ 1 1
7 10604 1 1 118 LYS O O 17.123 14.154 -6.159 1.00 . A A . 118 LYS O 1 1
7 10605 1 1 119 THR C C 14.844 15.542 -4.884 1.00 . A A . 119 THR C 1 1
7 10606 1 1 119 THR CA C 14.348 14.356 -5.714 1.00 . A A . 119 THR CA 1 1
7 10607 1 1 119 THR CB C 12.892 14.031 -5.335 1.00 . A A . 119 THR CB 1 1
7 10608 1 1 119 THR CG2 C 12.096 13.596 -6.554 1.00 . A A . 119 THR CG2 1 1
7 10609 1 1 119 THR H H 14.749 12.344 -5.250 1.00 . A A . 119 THR H 1 1
7 10610 1 1 119 THR HA H 14.376 14.620 -6.761 1.00 . A A . 119 THR HA 1 1
7 10611 1 1 119 THR HB H 12.437 14.920 -4.921 1.00 . A A . 119 THR HB 1 1
7 10612 1 1 119 THR HG1 H 12.262 12.284 -4.631 1.00 . A A . 119 THR HG1 1 1
7 10613 1 1 119 THR HG21 H 11.074 13.400 -6.265 1.00 . A A . 119 THR HG21 1 1
7 10614 1 1 119 THR HG22 H 12.532 12.698 -6.965 1.00 . A A . 119 THR HG22 1 1
7 10615 1 1 119 THR HG23 H 12.116 14.379 -7.298 1.00 . A A . 119 THR HG23 1 1
7 10616 1 1 119 THR N N 15.183 13.181 -5.517 1.00 . A A . 119 THR N 1 1
7 10617 1 1 119 THR O O 15.401 15.358 -3.798 1.00 . A A . 119 THR O 1 1
7 10618 1 1 119 THR OG1 O 12.872 12.991 -4.343 1.00 . A A . 119 THR OG1 1 1
7 10619 1 1 120 PRO C C 14.433 18.280 -3.393 1.00 . A A . 120 PRO C 1 1
7 10620 1 1 120 PRO CA C 15.124 17.997 -4.729 1.00 . A A . 120 PRO CA 1 1
7 10621 1 1 120 PRO CB C 14.794 19.096 -5.741 1.00 . A A . 120 PRO CB 1 1
7 10622 1 1 120 PRO CD C 13.927 17.066 -6.640 1.00 . A A . 120 PRO CD 1 1
7 10623 1 1 120 PRO CG C 13.678 18.544 -6.556 1.00 . A A . 120 PRO CG 1 1
7 10624 1 1 120 PRO HA H 16.192 17.962 -4.573 1.00 . A A . 120 PRO HA 1 1
7 10625 1 1 120 PRO HB2 H 14.493 19.992 -5.215 1.00 . A A . 120 PRO HB2 1 1
7 10626 1 1 120 PRO HB3 H 15.662 19.302 -6.347 1.00 . A A . 120 PRO HB3 1 1
7 10627 1 1 120 PRO HD2 H 12.992 16.525 -6.686 1.00 . A A . 120 PRO HD2 1 1
7 10628 1 1 120 PRO HD3 H 14.543 16.833 -7.496 1.00 . A A . 120 PRO HD3 1 1
7 10629 1 1 120 PRO HG2 H 12.733 18.740 -6.069 1.00 . A A . 120 PRO HG2 1 1
7 10630 1 1 120 PRO HG3 H 13.691 18.982 -7.543 1.00 . A A . 120 PRO HG3 1 1
7 10631 1 1 120 PRO N N 14.643 16.772 -5.386 1.00 . A A . 120 PRO N 1 1
7 10632 1 1 120 PRO O O 13.638 17.474 -2.901 1.00 . A A . 120 PRO O 1 1
7 10633 1 1 121 ALA C C 12.768 20.375 -1.666 1.00 . A A . 121 ALA C 1 1
7 10634 1 1 121 ALA CA C 14.177 19.814 -1.517 1.00 . A A . 121 ALA CA 1 1
7 10635 1 1 121 ALA CB C 15.081 20.823 -0.824 1.00 . A A . 121 ALA CB 1 1
7 10636 1 1 121 ALA H H 15.352 20.058 -3.267 1.00 . A A . 121 ALA H 1 1
7 10637 1 1 121 ALA HA H 14.134 18.926 -0.905 1.00 . A A . 121 ALA HA 1 1
7 10638 1 1 121 ALA HB1 H 15.108 21.738 -1.398 1.00 . A A . 121 ALA HB1 1 1
7 10639 1 1 121 ALA HB2 H 16.079 20.418 -0.745 1.00 . A A . 121 ALA HB2 1 1
7 10640 1 1 121 ALA HB3 H 14.697 21.030 0.164 1.00 . A A . 121 ALA HB3 1 1
7 10641 1 1 121 ALA N N 14.734 19.438 -2.813 1.00 . A A . 121 ALA N 1 1
7 10642 1 1 121 ALA O O 12.068 20.610 -0.677 1.00 . A A . 121 ALA O 1 1
7 10643 1 1 122 GLU C C 10.114 19.811 -3.380 1.00 . A A . 122 GLU C 1 1
7 10644 1 1 122 GLU CA C 11.011 21.029 -3.206 1.00 . A A . 122 GLU CA 1 1
7 10645 1 1 122 GLU CB C 10.970 21.895 -4.472 1.00 . A A . 122 GLU CB 1 1
7 10646 1 1 122 GLU CD C 13.241 23.033 -4.413 1.00 . A A . 122 GLU CD 1 1
7 10647 1 1 122 GLU CG C 11.735 23.210 -4.364 1.00 . A A . 122 GLU CG 1 1
7 10648 1 1 122 GLU H H 12.990 20.447 -3.642 1.00 . A A . 122 GLU H 1 1
7 10649 1 1 122 GLU HA H 10.655 21.609 -2.366 1.00 . A A . 122 GLU HA 1 1
7 10650 1 1 122 GLU HB2 H 11.389 21.330 -5.291 1.00 . A A . 122 GLU HB2 1 1
7 10651 1 1 122 GLU HB3 H 9.940 22.124 -4.701 1.00 . A A . 122 GLU HB3 1 1
7 10652 1 1 122 GLU HG2 H 11.441 23.849 -5.182 1.00 . A A . 122 GLU HG2 1 1
7 10653 1 1 122 GLU HG3 H 11.474 23.685 -3.428 1.00 . A A . 122 GLU HG3 1 1
7 10654 1 1 122 GLU N N 12.362 20.590 -2.907 1.00 . A A . 122 GLU N 1 1
7 10655 1 1 122 GLU O O 10.201 19.105 -4.384 1.00 . A A . 122 GLU O 1 1
7 10656 1 1 122 GLU OE1 O 13.775 22.781 -5.510 1.00 . A A . 122 GLU OE1 1 1
7 10657 1 1 122 GLU OE2 O 13.901 23.160 -3.360 1.00 . A A . 122 GLU OE2 1 1
7 10658 1 1 123 GLN C C 7.134 18.692 -3.168 1.00 . A A . 123 GLN C 1 1
7 10659 1 1 123 GLN CA C 8.412 18.392 -2.393 1.00 . A A . 123 GLN CA 1 1
7 10660 1 1 123 GLN CB C 8.088 17.982 -0.953 1.00 . A A . 123 GLN CB 1 1
7 10661 1 1 123 GLN CD C 6.974 16.342 0.607 1.00 . A A . 123 GLN CD 1 1
7 10662 1 1 123 GLN CG C 7.324 16.673 -0.832 1.00 . A A . 123 GLN CG 1 1
7 10663 1 1 123 GLN H H 9.230 20.181 -1.633 1.00 . A A . 123 GLN H 1 1
7 10664 1 1 123 GLN HA H 8.940 17.587 -2.881 1.00 . A A . 123 GLN HA 1 1
7 10665 1 1 123 GLN HB2 H 9.014 17.883 -0.407 1.00 . A A . 123 GLN HB2 1 1
7 10666 1 1 123 GLN HB3 H 7.496 18.762 -0.497 1.00 . A A . 123 GLN HB3 1 1
7 10667 1 1 123 GLN HE21 H 5.260 17.325 0.438 1.00 . A A . 123 GLN HE21 1 1
7 10668 1 1 123 GLN HE22 H 5.576 16.626 1.988 1.00 . A A . 123 GLN HE22 1 1
7 10669 1 1 123 GLN HG2 H 6.410 16.749 -1.401 1.00 . A A . 123 GLN HG2 1 1
7 10670 1 1 123 GLN HG3 H 7.933 15.875 -1.232 1.00 . A A . 123 GLN HG3 1 1
7 10671 1 1 123 GLN N N 9.277 19.559 -2.387 1.00 . A A . 123 GLN N 1 1
7 10672 1 1 123 GLN NE2 N 5.820 16.806 1.054 1.00 . A A . 123 GLN NE2 1 1
7 10673 1 1 123 GLN O O 7.056 18.318 -4.357 1.00 . A A . 123 GLN O 1 1
7 10674 1 1 123 GLN OXT O 6.227 19.335 -2.600 1.00 . A A . 123 GLN OXT 1 1
7 10675 1 1 123 GLN OE1 O 7.733 15.672 1.311 1.00 . A A . 123 GLN OE1 1 1
8 10676 1 1 24 MET C C 5.660 1.765 -0.058 1.00 . A A . 24 MET C 1 1
8 10677 1 1 24 MET CA C 4.671 2.222 -1.117 1.00 . A A . 24 MET CA 1 1
8 10678 1 1 24 MET CB C 5.085 3.594 -1.654 1.00 . A A . 24 MET CB 1 1
8 10679 1 1 24 MET CE C 2.376 4.366 -4.739 1.00 . A A . 24 MET CE 1 1
8 10680 1 1 24 MET CG C 4.491 3.933 -3.013 1.00 . A A . 24 MET CG 1 1
8 10681 1 1 24 MET H H 2.625 2.537 -1.310 1.00 . A A . 24 MET H 1 1
8 10682 1 1 24 MET HA H 4.681 1.511 -1.930 1.00 . A A . 24 MET HA 1 1
8 10683 1 1 24 MET HB2 H 4.773 4.351 -0.949 1.00 . A A . 24 MET HB2 1 1
8 10684 1 1 24 MET HB3 H 6.161 3.621 -1.741 1.00 . A A . 24 MET HB3 1 1
8 10685 1 1 24 MET HE1 H 1.313 4.478 -4.896 1.00 . A A . 24 MET HE1 1 1
8 10686 1 1 24 MET HE2 H 2.745 3.549 -5.343 1.00 . A A . 24 MET HE2 1 1
8 10687 1 1 24 MET HE3 H 2.878 5.278 -5.021 1.00 . A A . 24 MET HE3 1 1
8 10688 1 1 24 MET HG2 H 4.881 4.889 -3.328 1.00 . A A . 24 MET HG2 1 1
8 10689 1 1 24 MET HG3 H 4.796 3.175 -3.719 1.00 . A A . 24 MET HG3 1 1
8 10690 1 1 24 MET N N 3.300 2.272 -0.566 1.00 . A A . 24 MET N 1 1
8 10691 1 1 24 MET O O 5.996 2.518 0.855 1.00 . A A . 24 MET O 1 1
8 10692 1 1 24 MET SD S 2.690 4.023 -3.008 1.00 . A A . 24 MET SD 1 1
8 10693 1 1 25 ALA C C 7.664 -1.338 0.185 1.00 . A A . 25 ALA C 1 1
8 10694 1 1 25 ALA CA C 7.063 -0.057 0.752 1.00 . A A . 25 ALA CA 1 1
8 10695 1 1 25 ALA CB C 6.383 -0.346 2.084 1.00 . A A . 25 ALA CB 1 1
8 10696 1 1 25 ALA H H 5.824 -0.011 -0.965 1.00 . A A . 25 ALA H 1 1
8 10697 1 1 25 ALA HA H 7.852 0.657 0.923 1.00 . A A . 25 ALA HA 1 1
8 10698 1 1 25 ALA HB1 H 7.103 -0.760 2.774 1.00 . A A . 25 ALA HB1 1 1
8 10699 1 1 25 ALA HB2 H 5.581 -1.054 1.931 1.00 . A A . 25 ALA HB2 1 1
8 10700 1 1 25 ALA HB3 H 5.981 0.571 2.488 1.00 . A A . 25 ALA HB3 1 1
8 10701 1 1 25 ALA N N 6.121 0.528 -0.192 1.00 . A A . 25 ALA N 1 1
8 10702 1 1 25 ALA O O 7.006 -2.378 0.142 1.00 . A A . 25 ALA O 1 1
8 10703 1 1 26 GLU C C 10.703 -2.854 0.189 1.00 . A A . 26 GLU C 1 1
8 10704 1 1 26 GLU CA C 9.605 -2.424 -0.780 1.00 . A A . 26 GLU CA 1 1
8 10705 1 1 26 GLU CB C 10.184 -2.143 -2.170 1.00 . A A . 26 GLU CB 1 1
8 10706 1 1 26 GLU CD C 11.701 -0.722 -3.595 1.00 . A A . 26 GLU CD 1 1
8 10707 1 1 26 GLU CG C 11.100 -0.932 -2.224 1.00 . A A . 26 GLU CG 1 1
8 10708 1 1 26 GLU H H 9.374 -0.395 -0.237 1.00 . A A . 26 GLU H 1 1
8 10709 1 1 26 GLU HA H 8.884 -3.225 -0.858 1.00 . A A . 26 GLU HA 1 1
8 10710 1 1 26 GLU HB2 H 10.747 -3.007 -2.491 1.00 . A A . 26 GLU HB2 1 1
8 10711 1 1 26 GLU HB3 H 9.368 -1.980 -2.859 1.00 . A A . 26 GLU HB3 1 1
8 10712 1 1 26 GLU HG2 H 10.528 -0.056 -1.963 1.00 . A A . 26 GLU HG2 1 1
8 10713 1 1 26 GLU HG3 H 11.899 -1.069 -1.510 1.00 . A A . 26 GLU HG3 1 1
8 10714 1 1 26 GLU N N 8.908 -1.256 -0.263 1.00 . A A . 26 GLU N 1 1
8 10715 1 1 26 GLU O O 11.454 -2.027 0.709 1.00 . A A . 26 GLU O 1 1
8 10716 1 1 26 GLU OE1 O 12.755 -1.328 -3.891 1.00 . A A . 26 GLU OE1 1 1
8 10717 1 1 26 GLU OE2 O 11.112 0.034 -4.395 1.00 . A A . 26 GLU OE2 1 1
8 10718 1 1 27 HIS C C 12.956 -5.244 0.640 1.00 . A A . 27 HIS C 1 1
8 10719 1 1 27 HIS CA C 11.748 -4.691 1.379 1.00 . A A . 27 HIS CA 1 1
8 10720 1 1 27 HIS CB C 11.116 -5.787 2.240 1.00 . A A . 27 HIS CB 1 1
8 10721 1 1 27 HIS CD2 C 10.234 -4.808 4.475 1.00 . A A . 27 HIS CD2 1 1
8 10722 1 1 27 HIS CE1 C 8.107 -4.720 3.966 1.00 . A A . 27 HIS CE1 1 1
8 10723 1 1 27 HIS CG C 10.098 -5.276 3.212 1.00 . A A . 27 HIS CG 1 1
8 10724 1 1 27 HIS H H 10.165 -4.762 -0.020 1.00 . A A . 27 HIS H 1 1
8 10725 1 1 27 HIS HA H 12.073 -3.886 2.021 1.00 . A A . 27 HIS HA 1 1
8 10726 1 1 27 HIS HB2 H 10.628 -6.503 1.597 1.00 . A A . 27 HIS HB2 1 1
8 10727 1 1 27 HIS HB3 H 11.893 -6.287 2.802 1.00 . A A . 27 HIS HB3 1 1
8 10728 1 1 27 HIS HD1 H 8.333 -5.466 2.068 1.00 . A A . 27 HIS HD1 1 1
8 10729 1 1 27 HIS HD2 H 11.158 -4.717 5.029 1.00 . A A . 27 HIS HD2 1 1
8 10730 1 1 27 HIS HE1 H 7.040 -4.562 4.029 1.00 . A A . 27 HIS HE1 1 1
8 10731 1 1 27 HIS HE2 H 8.795 -3.938 5.737 1.00 . A A . 27 HIS HE2 1 1
8 10732 1 1 27 HIS N N 10.775 -4.149 0.443 1.00 . A A . 27 HIS N 1 1
8 10733 1 1 27 HIS ND1 N 8.754 -5.208 2.926 1.00 . A A . 27 HIS ND1 1 1
8 10734 1 1 27 HIS NE2 N 8.983 -4.471 4.922 1.00 . A A . 27 HIS NE2 1 1
8 10735 1 1 27 HIS O O 12.818 -6.058 -0.274 1.00 . A A . 27 HIS O 1 1
8 10736 1 1 28 GLN C C 16.339 -5.709 1.555 1.00 . A A . 28 GLN C 1 1
8 10737 1 1 28 GLN CA C 15.383 -5.257 0.450 1.00 . A A . 28 GLN CA 1 1
8 10738 1 1 28 GLN CB C 16.021 -4.145 -0.393 1.00 . A A . 28 GLN CB 1 1
8 10739 1 1 28 GLN CD C 17.876 -3.451 -1.968 1.00 . A A . 28 GLN CD 1 1
8 10740 1 1 28 GLN CG C 17.252 -4.586 -1.173 1.00 . A A . 28 GLN CG 1 1
8 10741 1 1 28 GLN H H 14.171 -4.111 1.743 1.00 . A A . 28 GLN H 1 1
8 10742 1 1 28 GLN HA H 15.157 -6.101 -0.186 1.00 . A A . 28 GLN HA 1 1
8 10743 1 1 28 GLN HB2 H 15.287 -3.781 -1.099 1.00 . A A . 28 GLN HB2 1 1
8 10744 1 1 28 GLN HB3 H 16.308 -3.335 0.260 1.00 . A A . 28 GLN HB3 1 1
8 10745 1 1 28 GLN HE21 H 18.515 -4.729 -3.349 1.00 . A A . 28 GLN HE21 1 1
8 10746 1 1 28 GLN HE22 H 18.896 -3.063 -3.634 1.00 . A A . 28 GLN HE22 1 1
8 10747 1 1 28 GLN HG2 H 17.986 -4.963 -0.479 1.00 . A A . 28 GLN HG2 1 1
8 10748 1 1 28 GLN HG3 H 16.964 -5.373 -1.856 1.00 . A A . 28 GLN HG3 1 1
8 10749 1 1 28 GLN N N 14.136 -4.787 1.037 1.00 . A A . 28 GLN N 1 1
8 10750 1 1 28 GLN NE2 N 18.493 -3.783 -3.093 1.00 . A A . 28 GLN NE2 1 1
8 10751 1 1 28 GLN O O 17.045 -4.891 2.151 1.00 . A A . 28 GLN O 1 1
8 10752 1 1 28 GLN OE1 O 17.805 -2.282 -1.573 1.00 . A A . 28 GLN OE1 1 1
8 10753 1 1 29 LEU C C 18.111 -8.616 2.332 1.00 . A A . 29 LEU C 1 1
8 10754 1 1 29 LEU CA C 17.157 -7.572 2.904 1.00 . A A . 29 LEU CA 1 1
8 10755 1 1 29 LEU CB C 16.301 -8.223 4.005 1.00 . A A . 29 LEU CB 1 1
8 10756 1 1 29 LEU CD1 C 16.262 -6.105 5.374 1.00 . A A . 29 LEU CD1 1 1
8 10757 1 1 29 LEU CD2 C 14.218 -6.798 4.102 1.00 . A A . 29 LEU CD2 1 1
8 10758 1 1 29 LEU CG C 15.442 -7.282 4.864 1.00 . A A . 29 LEU CG 1 1
8 10759 1 1 29 LEU H H 15.751 -7.603 1.322 1.00 . A A . 29 LEU H 1 1
8 10760 1 1 29 LEU HA H 17.736 -6.770 3.337 1.00 . A A . 29 LEU HA 1 1
8 10761 1 1 29 LEU HB2 H 15.642 -8.938 3.534 1.00 . A A . 29 LEU HB2 1 1
8 10762 1 1 29 LEU HB3 H 16.964 -8.762 4.665 1.00 . A A . 29 LEU HB3 1 1
8 10763 1 1 29 LEU HD11 H 15.632 -5.459 5.968 1.00 . A A . 29 LEU HD11 1 1
8 10764 1 1 29 LEU HD12 H 16.657 -5.551 4.535 1.00 . A A . 29 LEU HD12 1 1
8 10765 1 1 29 LEU HD13 H 17.078 -6.468 5.980 1.00 . A A . 29 LEU HD13 1 1
8 10766 1 1 29 LEU HD21 H 14.531 -6.232 3.237 1.00 . A A . 29 LEU HD21 1 1
8 10767 1 1 29 LEU HD22 H 13.620 -6.171 4.745 1.00 . A A . 29 LEU HD22 1 1
8 10768 1 1 29 LEU HD23 H 13.633 -7.648 3.783 1.00 . A A . 29 LEU HD23 1 1
8 10769 1 1 29 LEU HG H 15.094 -7.831 5.727 1.00 . A A . 29 LEU HG 1 1
8 10770 1 1 29 LEU N N 16.326 -7.005 1.844 1.00 . A A . 29 LEU N 1 1
8 10771 1 1 29 LEU O O 17.923 -9.088 1.211 1.00 . A A . 29 LEU O 1 1
8 10772 1 1 30 GLY C C 21.505 -9.478 2.796 1.00 . A A . 30 GLY C 1 1
8 10773 1 1 30 GLY CA C 20.080 -9.978 2.671 1.00 . A A . 30 GLY CA 1 1
8 10774 1 1 30 GLY H H 19.211 -8.583 4.000 1.00 . A A . 30 GLY H 1 1
8 10775 1 1 30 GLY HA2 H 19.965 -10.872 3.269 1.00 . A A . 30 GLY HA2 1 1
8 10776 1 1 30 GLY HA3 H 19.884 -10.221 1.637 1.00 . A A . 30 GLY HA3 1 1
8 10777 1 1 30 GLY N N 19.118 -8.987 3.113 1.00 . A A . 30 GLY N 1 1
8 10778 1 1 30 GLY O O 22.041 -8.912 1.848 1.00 . A A . 30 GLY O 1 1
8 10779 1 1 31 PRO C C 24.550 -9.912 3.388 1.00 . A A . 31 PRO C 1 1
8 10780 1 1 31 PRO CA C 23.503 -9.179 4.221 1.00 . A A . 31 PRO CA 1 1
8 10781 1 1 31 PRO CB C 23.724 -9.455 5.717 1.00 . A A . 31 PRO CB 1 1
8 10782 1 1 31 PRO CD C 21.606 -10.390 5.123 1.00 . A A . 31 PRO CD 1 1
8 10783 1 1 31 PRO CG C 22.376 -9.791 6.264 1.00 . A A . 31 PRO CG 1 1
8 10784 1 1 31 PRO HA H 23.580 -8.119 4.035 1.00 . A A . 31 PRO HA 1 1
8 10785 1 1 31 PRO HB2 H 24.411 -10.280 5.833 1.00 . A A . 31 PRO HB2 1 1
8 10786 1 1 31 PRO HB3 H 24.133 -8.573 6.191 1.00 . A A . 31 PRO HB3 1 1
8 10787 1 1 31 PRO HD2 H 21.804 -11.450 5.047 1.00 . A A . 31 PRO HD2 1 1
8 10788 1 1 31 PRO HD3 H 20.549 -10.205 5.238 1.00 . A A . 31 PRO HD3 1 1
8 10789 1 1 31 PRO HG2 H 22.474 -10.507 7.068 1.00 . A A . 31 PRO HG2 1 1
8 10790 1 1 31 PRO HG3 H 21.888 -8.895 6.617 1.00 . A A . 31 PRO HG3 1 1
8 10791 1 1 31 PRO N N 22.144 -9.669 3.964 1.00 . A A . 31 PRO N 1 1
8 10792 1 1 31 PRO O O 25.007 -10.995 3.756 1.00 . A A . 31 PRO O 1 1
8 10793 1 1 32 ILE C C 27.288 -9.362 1.592 1.00 . A A . 32 ILE C 1 1
8 10794 1 1 32 ILE CA C 25.890 -9.932 1.359 1.00 . A A . 32 ILE CA 1 1
8 10795 1 1 32 ILE CB C 25.510 -9.736 -0.126 1.00 . A A . 32 ILE CB 1 1
8 10796 1 1 32 ILE CD1 C 25.075 -7.964 -1.919 1.00 . A A . 32 ILE CD1 1 1
8 10797 1 1 32 ILE CG1 C 25.377 -8.244 -0.460 1.00 . A A . 32 ILE CG1 1 1
8 10798 1 1 32 ILE CG2 C 24.219 -10.479 -0.446 1.00 . A A . 32 ILE CG2 1 1
8 10799 1 1 32 ILE H H 24.478 -8.486 1.996 1.00 . A A . 32 ILE H 1 1
8 10800 1 1 32 ILE HA H 25.911 -10.992 1.563 1.00 . A A . 32 ILE HA 1 1
8 10801 1 1 32 ILE HB H 26.296 -10.162 -0.732 1.00 . A A . 32 ILE HB 1 1
8 10802 1 1 32 ILE HD11 H 24.128 -8.411 -2.183 1.00 . A A . 32 ILE HD11 1 1
8 10803 1 1 32 ILE HD12 H 25.856 -8.384 -2.537 1.00 . A A . 32 ILE HD12 1 1
8 10804 1 1 32 ILE HD13 H 25.025 -6.897 -2.076 1.00 . A A . 32 ILE HD13 1 1
8 10805 1 1 32 ILE HG12 H 24.579 -7.821 0.129 1.00 . A A . 32 ILE HG12 1 1
8 10806 1 1 32 ILE HG13 H 26.301 -7.743 -0.214 1.00 . A A . 32 ILE HG13 1 1
8 10807 1 1 32 ILE HG21 H 24.354 -11.534 -0.260 1.00 . A A . 32 ILE HG21 1 1
8 10808 1 1 32 ILE HG22 H 23.965 -10.325 -1.485 1.00 . A A . 32 ILE HG22 1 1
8 10809 1 1 32 ILE HG23 H 23.422 -10.103 0.178 1.00 . A A . 32 ILE HG23 1 1
8 10810 1 1 32 ILE N N 24.906 -9.330 2.251 1.00 . A A . 32 ILE N 1 1
8 10811 1 1 32 ILE O O 28.285 -9.980 1.221 1.00 . A A . 32 ILE O 1 1
8 10812 1 1 33 ALA C C 28.487 -6.515 3.595 1.00 . A A . 33 ALA C 1 1
8 10813 1 1 33 ALA CA C 28.625 -7.514 2.455 1.00 . A A . 33 ALA CA 1 1
8 10814 1 1 33 ALA CB C 29.106 -6.808 1.194 1.00 . A A . 33 ALA CB 1 1
8 10815 1 1 33 ALA H H 26.528 -7.771 2.533 1.00 . A A . 33 ALA H 1 1
8 10816 1 1 33 ALA HA H 29.353 -8.261 2.725 1.00 . A A . 33 ALA HA 1 1
8 10817 1 1 33 ALA HB1 H 29.185 -7.523 0.388 1.00 . A A . 33 ALA HB1 1 1
8 10818 1 1 33 ALA HB2 H 30.073 -6.363 1.376 1.00 . A A . 33 ALA HB2 1 1
8 10819 1 1 33 ALA HB3 H 28.401 -6.035 0.924 1.00 . A A . 33 ALA HB3 1 1
8 10820 1 1 33 ALA N N 27.354 -8.188 2.214 1.00 . A A . 33 ALA N 1 1
8 10821 1 1 33 ALA O O 27.374 -6.162 3.975 1.00 . A A . 33 ALA O 1 1
8 10822 1 1 34 GLY C C 28.898 -3.809 4.875 1.00 . A A . 34 GLY C 1 1
8 10823 1 1 34 GLY CA C 29.595 -5.111 5.228 1.00 . A A . 34 GLY CA 1 1
8 10824 1 1 34 GLY H H 30.477 -6.363 3.765 1.00 . A A . 34 GLY H 1 1
8 10825 1 1 34 GLY HA2 H 29.086 -5.563 6.066 1.00 . A A . 34 GLY HA2 1 1
8 10826 1 1 34 GLY HA3 H 30.614 -4.893 5.517 1.00 . A A . 34 GLY HA3 1 1
8 10827 1 1 34 GLY N N 29.615 -6.056 4.124 1.00 . A A . 34 GLY N 1 1
8 10828 1 1 34 GLY O O 28.140 -3.268 5.679 1.00 . A A . 34 GLY O 1 1
8 10829 1 1 35 ALA C C 27.062 -2.056 3.173 1.00 . A A . 35 ALA C 1 1
8 10830 1 1 35 ALA CA C 28.591 -2.055 3.193 1.00 . A A . 35 ALA CA 1 1
8 10831 1 1 35 ALA CB C 29.127 -1.731 1.806 1.00 . A A . 35 ALA CB 1 1
8 10832 1 1 35 ALA H H 29.727 -3.838 3.063 1.00 . A A . 35 ALA H 1 1
8 10833 1 1 35 ALA HA H 28.927 -1.281 3.868 1.00 . A A . 35 ALA HA 1 1
8 10834 1 1 35 ALA HB1 H 28.767 -2.465 1.101 1.00 . A A . 35 ALA HB1 1 1
8 10835 1 1 35 ALA HB2 H 30.207 -1.747 1.824 1.00 . A A . 35 ALA HB2 1 1
8 10836 1 1 35 ALA HB3 H 28.786 -0.750 1.508 1.00 . A A . 35 ALA HB3 1 1
8 10837 1 1 35 ALA N N 29.146 -3.325 3.662 1.00 . A A . 35 ALA N 1 1
8 10838 1 1 35 ALA O O 26.434 -1.007 3.289 1.00 . A A . 35 ALA O 1 1
8 10839 1 1 36 ILE C C 24.306 -2.836 4.163 1.00 . A A . 36 ILE C 1 1
8 10840 1 1 36 ILE CA C 25.012 -3.344 2.902 1.00 . A A . 36 ILE CA 1 1
8 10841 1 1 36 ILE CB C 24.565 -4.783 2.556 1.00 . A A . 36 ILE CB 1 1
8 10842 1 1 36 ILE CD1 C 22.884 -6.055 1.138 1.00 . A A . 36 ILE CD1 1 1
8 10843 1 1 36 ILE CG1 C 23.241 -4.744 1.796 1.00 . A A . 36 ILE CG1 1 1
8 10844 1 1 36 ILE CG2 C 24.426 -5.634 3.810 1.00 . A A . 36 ILE CG2 1 1
8 10845 1 1 36 ILE H H 27.009 -4.047 2.982 1.00 . A A . 36 ILE H 1 1
8 10846 1 1 36 ILE HA H 24.711 -2.705 2.083 1.00 . A A . 36 ILE HA 1 1
8 10847 1 1 36 ILE HB H 25.320 -5.231 1.928 1.00 . A A . 36 ILE HB 1 1
8 10848 1 1 36 ILE HD11 H 23.539 -6.224 0.296 1.00 . A A . 36 ILE HD11 1 1
8 10849 1 1 36 ILE HD12 H 21.859 -6.023 0.799 1.00 . A A . 36 ILE HD12 1 1
8 10850 1 1 36 ILE HD13 H 23.004 -6.858 1.851 1.00 . A A . 36 ILE HD13 1 1
8 10851 1 1 36 ILE HG12 H 22.444 -4.489 2.480 1.00 . A A . 36 ILE HG12 1 1
8 10852 1 1 36 ILE HG13 H 23.299 -3.991 1.023 1.00 . A A . 36 ILE HG13 1 1
8 10853 1 1 36 ILE HG21 H 25.371 -5.660 4.333 1.00 . A A . 36 ILE HG21 1 1
8 10854 1 1 36 ILE HG22 H 24.139 -6.638 3.534 1.00 . A A . 36 ILE HG22 1 1
8 10855 1 1 36 ILE HG23 H 23.671 -5.206 4.450 1.00 . A A . 36 ILE HG23 1 1
8 10856 1 1 36 ILE N N 26.464 -3.233 3.014 1.00 . A A . 36 ILE N 1 1
8 10857 1 1 36 ILE O O 23.144 -2.438 4.112 1.00 . A A . 36 ILE O 1 1
8 10858 1 1 37 LYS C C 24.029 -0.875 6.373 1.00 . A A . 37 LYS C 1 1
8 10859 1 1 37 LYS CA C 24.463 -2.332 6.539 1.00 . A A . 37 LYS CA 1 1
8 10860 1 1 37 LYS CB C 25.508 -2.433 7.651 1.00 . A A . 37 LYS CB 1 1
8 10861 1 1 37 LYS CD C 24.693 -4.551 8.747 1.00 . A A . 37 LYS CD 1 1
8 10862 1 1 37 LYS CE C 24.280 -3.811 10.009 1.00 . A A . 37 LYS CE 1 1
8 10863 1 1 37 LYS CG C 25.855 -3.860 8.051 1.00 . A A . 37 LYS CG 1 1
8 10864 1 1 37 LYS H H 25.911 -3.238 5.285 1.00 . A A . 37 LYS H 1 1
8 10865 1 1 37 LYS HA H 23.602 -2.924 6.807 1.00 . A A . 37 LYS HA 1 1
8 10866 1 1 37 LYS HB2 H 26.414 -1.947 7.319 1.00 . A A . 37 LYS HB2 1 1
8 10867 1 1 37 LYS HB3 H 25.136 -1.918 8.524 1.00 . A A . 37 LYS HB3 1 1
8 10868 1 1 37 LYS HD2 H 23.851 -4.587 8.071 1.00 . A A . 37 LYS HD2 1 1
8 10869 1 1 37 LYS HD3 H 24.989 -5.557 9.010 1.00 . A A . 37 LYS HD3 1 1
8 10870 1 1 37 LYS HE2 H 25.138 -3.725 10.657 1.00 . A A . 37 LYS HE2 1 1
8 10871 1 1 37 LYS HE3 H 23.935 -2.824 9.736 1.00 . A A . 37 LYS HE3 1 1
8 10872 1 1 37 LYS HG2 H 26.111 -4.420 7.164 1.00 . A A . 37 LYS HG2 1 1
8 10873 1 1 37 LYS HG3 H 26.702 -3.839 8.721 1.00 . A A . 37 LYS HG3 1 1
8 10874 1 1 37 LYS HZ1 H 23.564 -5.393 11.168 1.00 . A A . 37 LYS HZ1 1 1
8 10875 1 1 37 LYS HZ2 H 22.428 -4.770 10.078 1.00 . A A . 37 LYS HZ2 1 1
8 10876 1 1 37 LYS HZ3 H 22.808 -3.906 11.490 1.00 . A A . 37 LYS HZ3 1 1
8 10877 1 1 37 LYS N N 25.005 -2.862 5.291 1.00 . A A . 37 LYS N 1 1
8 10878 1 1 37 LYS NZ N 23.196 -4.518 10.736 1.00 . A A . 37 LYS NZ 1 1
8 10879 1 1 37 LYS O O 23.075 -0.425 7.008 1.00 . A A . 37 LYS O 1 1
8 10880 1 1 38 SER C C 23.072 1.473 4.646 1.00 . A A . 38 SER C 1 1
8 10881 1 1 38 SER CA C 24.454 1.258 5.272 1.00 . A A . 38 SER CA 1 1
8 10882 1 1 38 SER CB C 25.541 1.843 4.379 1.00 . A A . 38 SER CB 1 1
8 10883 1 1 38 SER H H 25.467 -0.575 5.017 1.00 . A A . 38 SER H 1 1
8 10884 1 1 38 SER HA H 24.482 1.762 6.226 1.00 . A A . 38 SER HA 1 1
8 10885 1 1 38 SER HB2 H 25.528 1.343 3.421 1.00 . A A . 38 SER HB2 1 1
8 10886 1 1 38 SER HB3 H 25.360 2.898 4.239 1.00 . A A . 38 SER HB3 1 1
8 10887 1 1 38 SER HG H 27.181 2.535 5.194 1.00 . A A . 38 SER HG 1 1
8 10888 1 1 38 SER N N 24.731 -0.150 5.510 1.00 . A A . 38 SER N 1 1
8 10889 1 1 38 SER O O 22.302 2.305 5.112 1.00 . A A . 38 SER O 1 1
8 10890 1 1 38 SER OG O 26.819 1.672 4.967 1.00 . A A . 38 SER OG 1 1
8 10891 1 1 39 LYS C C 20.307 0.556 3.853 1.00 . A A . 39 LYS C 1 1
8 10892 1 1 39 LYS CA C 21.467 0.862 2.910 1.00 . A A . 39 LYS CA 1 1
8 10893 1 1 39 LYS CB C 21.368 -0.026 1.663 1.00 . A A . 39 LYS CB 1 1
8 10894 1 1 39 LYS CD C 20.691 -2.345 0.933 1.00 . A A . 39 LYS CD 1 1
8 10895 1 1 39 LYS CE C 19.206 -2.440 1.279 1.00 . A A . 39 LYS CE 1 1
8 10896 1 1 39 LYS CG C 21.461 -1.512 1.950 1.00 . A A . 39 LYS CG 1 1
8 10897 1 1 39 LYS H H 23.393 0.041 3.282 1.00 . A A . 39 LYS H 1 1
8 10898 1 1 39 LYS HA H 21.385 1.896 2.601 1.00 . A A . 39 LYS HA 1 1
8 10899 1 1 39 LYS HB2 H 20.422 0.163 1.175 1.00 . A A . 39 LYS HB2 1 1
8 10900 1 1 39 LYS HB3 H 22.168 0.238 0.986 1.00 . A A . 39 LYS HB3 1 1
8 10901 1 1 39 LYS HD2 H 20.793 -1.887 -0.040 1.00 . A A . 39 LYS HD2 1 1
8 10902 1 1 39 LYS HD3 H 21.110 -3.340 0.908 1.00 . A A . 39 LYS HD3 1 1
8 10903 1 1 39 LYS HE2 H 18.758 -3.210 0.668 1.00 . A A . 39 LYS HE2 1 1
8 10904 1 1 39 LYS HE3 H 19.112 -2.714 2.320 1.00 . A A . 39 LYS HE3 1 1
8 10905 1 1 39 LYS HG2 H 22.500 -1.806 1.925 1.00 . A A . 39 LYS HG2 1 1
8 10906 1 1 39 LYS HG3 H 21.058 -1.702 2.934 1.00 . A A . 39 LYS HG3 1 1
8 10907 1 1 39 LYS HZ1 H 18.917 -0.389 1.588 1.00 . A A . 39 LYS HZ1 1 1
8 10908 1 1 39 LYS HZ2 H 17.485 -1.255 1.354 1.00 . A A . 39 LYS HZ2 1 1
8 10909 1 1 39 LYS HZ3 H 18.489 -0.918 0.036 1.00 . A A . 39 LYS HZ3 1 1
8 10910 1 1 39 LYS N N 22.755 0.717 3.593 1.00 . A A . 39 LYS N 1 1
8 10911 1 1 39 LYS NZ N 18.475 -1.160 1.049 1.00 . A A . 39 LYS NZ 1 1
8 10912 1 1 39 LYS O O 19.187 1.016 3.637 1.00 . A A . 39 LYS O 1 1
8 10913 1 1 40 VAL C C 18.911 0.491 6.524 1.00 . A A . 40 VAL C 1 1
8 10914 1 1 40 VAL CA C 19.560 -0.701 5.809 1.00 . A A . 40 VAL CA 1 1
8 10915 1 1 40 VAL CB C 20.157 -1.681 6.847 1.00 . A A . 40 VAL CB 1 1
8 10916 1 1 40 VAL CG1 C 19.150 -2.014 7.941 1.00 . A A . 40 VAL CG1 1 1
8 10917 1 1 40 VAL CG2 C 20.631 -2.953 6.160 1.00 . A A . 40 VAL CG2 1 1
8 10918 1 1 40 VAL H H 21.489 -0.621 4.947 1.00 . A A . 40 VAL H 1 1
8 10919 1 1 40 VAL HA H 18.794 -1.229 5.259 1.00 . A A . 40 VAL HA 1 1
8 10920 1 1 40 VAL HB H 21.014 -1.210 7.305 1.00 . A A . 40 VAL HB 1 1
8 10921 1 1 40 VAL HG11 H 18.890 -1.115 8.480 1.00 . A A . 40 VAL HG11 1 1
8 10922 1 1 40 VAL HG12 H 19.583 -2.731 8.623 1.00 . A A . 40 VAL HG12 1 1
8 10923 1 1 40 VAL HG13 H 18.261 -2.435 7.496 1.00 . A A . 40 VAL HG13 1 1
8 10924 1 1 40 VAL HG21 H 21.033 -3.632 6.897 1.00 . A A . 40 VAL HG21 1 1
8 10925 1 1 40 VAL HG22 H 21.400 -2.707 5.443 1.00 . A A . 40 VAL HG22 1 1
8 10926 1 1 40 VAL HG23 H 19.801 -3.421 5.652 1.00 . A A . 40 VAL HG23 1 1
8 10927 1 1 40 VAL N N 20.573 -0.281 4.848 1.00 . A A . 40 VAL N 1 1
8 10928 1 1 40 VAL O O 17.698 0.501 6.729 1.00 . A A . 40 VAL O 1 1
8 10929 1 1 41 GLU C C 18.138 3.408 6.771 1.00 . A A . 41 GLU C 1 1
8 10930 1 1 41 GLU CA C 19.173 2.657 7.611 1.00 . A A . 41 GLU CA 1 1
8 10931 1 1 41 GLU CB C 20.311 3.591 8.068 1.00 . A A . 41 GLU CB 1 1
8 10932 1 1 41 GLU CD C 20.373 5.587 6.482 1.00 . A A . 41 GLU CD 1 1
8 10933 1 1 41 GLU CG C 21.066 4.320 6.956 1.00 . A A . 41 GLU CG 1 1
8 10934 1 1 41 GLU H H 20.659 1.471 6.652 1.00 . A A . 41 GLU H 1 1
8 10935 1 1 41 GLU HA H 18.674 2.274 8.490 1.00 . A A . 41 GLU HA 1 1
8 10936 1 1 41 GLU HB2 H 19.893 4.338 8.727 1.00 . A A . 41 GLU HB2 1 1
8 10937 1 1 41 GLU HB3 H 21.025 3.004 8.628 1.00 . A A . 41 GLU HB3 1 1
8 10938 1 1 41 GLU HG2 H 22.045 4.585 7.322 1.00 . A A . 41 GLU HG2 1 1
8 10939 1 1 41 GLU HG3 H 21.170 3.649 6.115 1.00 . A A . 41 GLU HG3 1 1
8 10940 1 1 41 GLU N N 19.704 1.499 6.884 1.00 . A A . 41 GLU N 1 1
8 10941 1 1 41 GLU O O 17.185 3.984 7.297 1.00 . A A . 41 GLU O 1 1
8 10942 1 1 41 GLU OE1 O 19.979 6.411 7.339 1.00 . A A . 41 GLU OE1 1 1
8 10943 1 1 41 GLU OE2 O 20.227 5.770 5.254 1.00 . A A . 41 GLU OE2 1 1
8 10944 1 1 42 ALA C C 16.047 3.439 4.515 1.00 . A A . 42 ALA C 1 1
8 10945 1 1 42 ALA CA C 17.445 4.049 4.520 1.00 . A A . 42 ALA CA 1 1
8 10946 1 1 42 ALA CB C 18.038 4.026 3.126 1.00 . A A . 42 ALA CB 1 1
8 10947 1 1 42 ALA H H 19.121 2.912 5.113 1.00 . A A . 42 ALA H 1 1
8 10948 1 1 42 ALA HA H 17.365 5.083 4.825 1.00 . A A . 42 ALA HA 1 1
8 10949 1 1 42 ALA HB1 H 17.391 4.568 2.453 1.00 . A A . 42 ALA HB1 1 1
8 10950 1 1 42 ALA HB2 H 18.133 3.004 2.790 1.00 . A A . 42 ALA HB2 1 1
8 10951 1 1 42 ALA HB3 H 19.011 4.492 3.142 1.00 . A A . 42 ALA HB3 1 1
8 10952 1 1 42 ALA N N 18.336 3.385 5.461 1.00 . A A . 42 ALA N 1 1
8 10953 1 1 42 ALA O O 15.096 4.079 4.083 1.00 . A A . 42 ALA O 1 1
8 10954 1 1 43 ALA C C 13.532 2.149 5.658 1.00 . A A . 43 ALA C 1 1
8 10955 1 1 43 ALA CA C 14.676 1.448 4.931 1.00 . A A . 43 ALA CA 1 1
8 10956 1 1 43 ALA CB C 14.865 0.043 5.483 1.00 . A A . 43 ALA CB 1 1
8 10957 1 1 43 ALA H H 16.711 1.793 5.439 1.00 . A A . 43 ALA H 1 1
8 10958 1 1 43 ALA HA H 14.414 1.358 3.888 1.00 . A A . 43 ALA HA 1 1
8 10959 1 1 43 ALA HB1 H 13.961 -0.528 5.326 1.00 . A A . 43 ALA HB1 1 1
8 10960 1 1 43 ALA HB2 H 15.079 0.095 6.540 1.00 . A A . 43 ALA HB2 1 1
8 10961 1 1 43 ALA HB3 H 15.687 -0.436 4.972 1.00 . A A . 43 ALA HB3 1 1
8 10962 1 1 43 ALA N N 15.930 2.206 5.007 1.00 . A A . 43 ALA N 1 1
8 10963 1 1 43 ALA O O 12.363 1.859 5.410 1.00 . A A . 43 ALA O 1 1
8 10964 1 1 44 LEU C C 12.159 4.827 6.333 1.00 . A A . 44 LEU C 1 1
8 10965 1 1 44 LEU CA C 12.870 3.848 7.273 1.00 . A A . 44 LEU CA 1 1
8 10966 1 1 44 LEU CB C 13.511 4.616 8.439 1.00 . A A . 44 LEU CB 1 1
8 10967 1 1 44 LEU CD1 C 12.609 3.042 10.175 1.00 . A A . 44 LEU CD1 1 1
8 10968 1 1 44 LEU CD2 C 14.988 2.816 9.427 1.00 . A A . 44 LEU CD2 1 1
8 10969 1 1 44 LEU CG C 13.841 3.785 9.688 1.00 . A A . 44 LEU CG 1 1
8 10970 1 1 44 LEU H H 14.822 3.212 6.749 1.00 . A A . 44 LEU H 1 1
8 10971 1 1 44 LEU HA H 12.138 3.162 7.670 1.00 . A A . 44 LEU HA 1 1
8 10972 1 1 44 LEU HB2 H 14.427 5.066 8.082 1.00 . A A . 44 LEU HB2 1 1
8 10973 1 1 44 LEU HB3 H 12.836 5.405 8.731 1.00 . A A . 44 LEU HB3 1 1
8 10974 1 1 44 LEU HD11 H 12.249 2.388 9.395 1.00 . A A . 44 LEU HD11 1 1
8 10975 1 1 44 LEU HD12 H 11.839 3.754 10.433 1.00 . A A . 44 LEU HD12 1 1
8 10976 1 1 44 LEU HD13 H 12.865 2.457 11.045 1.00 . A A . 44 LEU HD13 1 1
8 10977 1 1 44 LEU HD21 H 15.187 2.245 10.321 1.00 . A A . 44 LEU HD21 1 1
8 10978 1 1 44 LEU HD22 H 15.873 3.370 9.150 1.00 . A A . 44 LEU HD22 1 1
8 10979 1 1 44 LEU HD23 H 14.720 2.145 8.624 1.00 . A A . 44 LEU HD23 1 1
8 10980 1 1 44 LEU HG H 14.149 4.456 10.477 1.00 . A A . 44 LEU HG 1 1
8 10981 1 1 44 LEU N N 13.872 3.060 6.560 1.00 . A A . 44 LEU N 1 1
8 10982 1 1 44 LEU O O 11.208 5.502 6.727 1.00 . A A . 44 LEU O 1 1
8 10983 1 1 45 SER C C 11.949 5.002 2.748 1.00 . A A . 45 SER C 1 1
8 10984 1 1 45 SER CA C 12.018 5.751 4.083 1.00 . A A . 45 SER CA 1 1
8 10985 1 1 45 SER CB C 12.820 7.046 3.932 1.00 . A A . 45 SER CB 1 1
8 10986 1 1 45 SER H H 13.422 4.375 4.851 1.00 . A A . 45 SER H 1 1
8 10987 1 1 45 SER HA H 11.014 5.986 4.406 1.00 . A A . 45 SER HA 1 1
8 10988 1 1 45 SER HB2 H 13.806 6.817 3.556 1.00 . A A . 45 SER HB2 1 1
8 10989 1 1 45 SER HB3 H 12.313 7.703 3.240 1.00 . A A . 45 SER HB3 1 1
8 10990 1 1 45 SER HG H 12.436 7.235 5.846 1.00 . A A . 45 SER HG 1 1
8 10991 1 1 45 SER N N 12.632 4.907 5.096 1.00 . A A . 45 SER N 1 1
8 10992 1 1 45 SER O O 12.878 4.279 2.389 1.00 . A A . 45 SER O 1 1
8 10993 1 1 45 SER OG O 12.948 7.710 5.182 1.00 . A A . 45 SER OG 1 1
8 10994 1 1 46 PRO C C 11.714 4.866 -0.305 1.00 . A A . 46 PRO C 1 1
8 10995 1 1 46 PRO CA C 10.655 4.465 0.720 1.00 . A A . 46 PRO CA 1 1
8 10996 1 1 46 PRO CB C 9.265 4.918 0.261 1.00 . A A . 46 PRO CB 1 1
8 10997 1 1 46 PRO CD C 9.668 5.958 2.370 1.00 . A A . 46 PRO CD 1 1
8 10998 1 1 46 PRO CG C 8.585 5.384 1.502 1.00 . A A . 46 PRO CG 1 1
8 10999 1 1 46 PRO HA H 10.666 3.393 0.839 1.00 . A A . 46 PRO HA 1 1
8 11000 1 1 46 PRO HB2 H 9.366 5.717 -0.459 1.00 . A A . 46 PRO HB2 1 1
8 11001 1 1 46 PRO HB3 H 8.744 4.085 -0.186 1.00 . A A . 46 PRO HB3 1 1
8 11002 1 1 46 PRO HD2 H 9.834 6.999 2.133 1.00 . A A . 46 PRO HD2 1 1
8 11003 1 1 46 PRO HD3 H 9.421 5.840 3.414 1.00 . A A . 46 PRO HD3 1 1
8 11004 1 1 46 PRO HG2 H 7.857 6.144 1.259 1.00 . A A . 46 PRO HG2 1 1
8 11005 1 1 46 PRO HG3 H 8.110 4.550 1.996 1.00 . A A . 46 PRO HG3 1 1
8 11006 1 1 46 PRO N N 10.836 5.142 2.009 1.00 . A A . 46 PRO N 1 1
8 11007 1 1 46 PRO O O 11.699 5.979 -0.834 1.00 . A A . 46 PRO O 1 1
8 11008 1 1 47 THR C C 14.243 2.863 -2.041 1.00 . A A . 47 THR C 1 1
8 11009 1 1 47 THR CA C 13.702 4.198 -1.527 1.00 . A A . 47 THR CA 1 1
8 11010 1 1 47 THR CB C 14.839 5.041 -0.895 1.00 . A A . 47 THR CB 1 1
8 11011 1 1 47 THR CG2 C 15.560 4.262 0.197 1.00 . A A . 47 THR CG2 1 1
8 11012 1 1 47 THR H H 12.616 3.096 -0.098 1.00 . A A . 47 THR H 1 1
8 11013 1 1 47 THR HA H 13.283 4.752 -2.356 1.00 . A A . 47 THR HA 1 1
8 11014 1 1 47 THR HB H 14.399 5.923 -0.450 1.00 . A A . 47 THR HB 1 1
8 11015 1 1 47 THR HG1 H 15.326 5.613 -2.726 1.00 . A A . 47 THR HG1 1 1
8 11016 1 1 47 THR HG21 H 14.859 4.003 0.978 1.00 . A A . 47 THR HG21 1 1
8 11017 1 1 47 THR HG22 H 16.349 4.871 0.610 1.00 . A A . 47 THR HG22 1 1
8 11018 1 1 47 THR HG23 H 15.982 3.361 -0.222 1.00 . A A . 47 THR HG23 1 1
8 11019 1 1 47 THR N N 12.641 3.956 -0.569 1.00 . A A . 47 THR N 1 1
8 11020 1 1 47 THR O O 13.926 1.810 -1.490 1.00 . A A . 47 THR O 1 1
8 11021 1 1 47 THR OG1 O 15.785 5.452 -1.893 1.00 . A A . 47 THR OG1 1 1
8 11022 1 1 48 HIS C C 17.091 1.803 -3.846 1.00 . A A . 48 HIS C 1 1
8 11023 1 1 48 HIS CA C 15.582 1.695 -3.690 1.00 . A A . 48 HIS CA 1 1
8 11024 1 1 48 HIS CB C 14.927 1.451 -5.053 1.00 . A A . 48 HIS CB 1 1
8 11025 1 1 48 HIS CD2 C 16.371 -0.017 -6.639 1.00 . A A . 48 HIS CD2 1 1
8 11026 1 1 48 HIS CE1 C 15.443 -1.952 -6.206 1.00 . A A . 48 HIS CE1 1 1
8 11027 1 1 48 HIS CG C 15.389 0.195 -5.729 1.00 . A A . 48 HIS CG 1 1
8 11028 1 1 48 HIS H H 15.307 3.779 -3.464 1.00 . A A . 48 HIS H 1 1
8 11029 1 1 48 HIS HA H 15.352 0.868 -3.034 1.00 . A A . 48 HIS HA 1 1
8 11030 1 1 48 HIS HB2 H 13.857 1.383 -4.924 1.00 . A A . 48 HIS HB2 1 1
8 11031 1 1 48 HIS HB3 H 15.153 2.281 -5.706 1.00 . A A . 48 HIS HB3 1 1
8 11032 1 1 48 HIS HD1 H 14.070 -1.212 -4.864 1.00 . A A . 48 HIS HD1 1 1
8 11033 1 1 48 HIS HD2 H 17.024 0.731 -7.065 1.00 . A A . 48 HIS HD2 1 1
8 11034 1 1 48 HIS HE1 H 15.216 -3.008 -6.213 1.00 . A A . 48 HIS HE1 1 1
8 11035 1 1 48 HIS HE2 H 17.044 -1.824 -7.486 1.00 . A A . 48 HIS HE2 1 1
8 11036 1 1 48 HIS N N 15.051 2.907 -3.089 1.00 . A A . 48 HIS N 1 1
8 11037 1 1 48 HIS ND1 N 14.827 -1.036 -5.483 1.00 . A A . 48 HIS ND1 1 1
8 11038 1 1 48 HIS NE2 N 16.382 -1.360 -6.917 1.00 . A A . 48 HIS NE2 1 1
8 11039 1 1 48 HIS O O 17.601 2.818 -4.314 1.00 . A A . 48 HIS O 1 1
8 11040 1 1 49 PHE C C 19.664 -0.340 -4.596 1.00 . A A . 49 PHE C 1 1
8 11041 1 1 49 PHE CA C 19.244 0.710 -3.586 1.00 . A A . 49 PHE CA 1 1
8 11042 1 1 49 PHE CB C 19.906 0.395 -2.243 1.00 . A A . 49 PHE CB 1 1
8 11043 1 1 49 PHE CD1 C 21.290 2.168 -1.162 1.00 . A A . 49 PHE CD1 1 1
8 11044 1 1 49 PHE CD2 C 18.964 2.089 -0.659 1.00 . A A . 49 PHE CD2 1 1
8 11045 1 1 49 PHE CE1 C 21.440 3.252 -0.324 1.00 . A A . 49 PHE CE1 1 1
8 11046 1 1 49 PHE CE2 C 19.107 3.173 0.178 1.00 . A A . 49 PHE CE2 1 1
8 11047 1 1 49 PHE CG C 20.053 1.575 -1.337 1.00 . A A . 49 PHE CG 1 1
8 11048 1 1 49 PHE CZ C 20.346 3.758 0.347 1.00 . A A . 49 PHE CZ 1 1
8 11049 1 1 49 PHE H H 17.328 -0.019 -3.072 1.00 . A A . 49 PHE H 1 1
8 11050 1 1 49 PHE HA H 19.578 1.681 -3.927 1.00 . A A . 49 PHE HA 1 1
8 11051 1 1 49 PHE HB2 H 19.314 -0.342 -1.723 1.00 . A A . 49 PHE HB2 1 1
8 11052 1 1 49 PHE HB3 H 20.892 -0.009 -2.424 1.00 . A A . 49 PHE HB3 1 1
8 11053 1 1 49 PHE HD1 H 22.147 1.772 -1.687 1.00 . A A . 49 PHE HD1 1 1
8 11054 1 1 49 PHE HD2 H 17.994 1.632 -0.789 1.00 . A A . 49 PHE HD2 1 1
8 11055 1 1 49 PHE HE1 H 22.410 3.706 -0.195 1.00 . A A . 49 PHE HE1 1 1
8 11056 1 1 49 PHE HE2 H 18.248 3.566 0.701 1.00 . A A . 49 PHE HE2 1 1
8 11057 1 1 49 PHE HZ H 20.458 4.608 1.002 1.00 . A A . 49 PHE HZ 1 1
8 11058 1 1 49 PHE N N 17.795 0.753 -3.454 1.00 . A A . 49 PHE N 1 1
8 11059 1 1 49 PHE O O 19.232 -1.490 -4.523 1.00 . A A . 49 PHE O 1 1
8 11060 1 1 50 LYS C C 22.604 -0.965 -6.023 1.00 . A A . 50 LYS C 1 1
8 11061 1 1 50 LYS CA C 21.141 -0.883 -6.417 1.00 . A A . 50 LYS CA 1 1
8 11062 1 1 50 LYS CB C 21.002 -0.457 -7.880 1.00 . A A . 50 LYS CB 1 1
8 11063 1 1 50 LYS CD C 21.479 -0.965 -10.298 1.00 . A A . 50 LYS CD 1 1
8 11064 1 1 50 LYS CE C 22.071 -1.970 -11.273 1.00 . A A . 50 LYS CE 1 1
8 11065 1 1 50 LYS CG C 21.633 -1.434 -8.861 1.00 . A A . 50 LYS CG 1 1
8 11066 1 1 50 LYS H H 20.680 1.025 -5.641 1.00 . A A . 50 LYS H 1 1
8 11067 1 1 50 LYS HA H 20.680 -1.850 -6.275 1.00 . A A . 50 LYS HA 1 1
8 11068 1 1 50 LYS HB2 H 19.951 -0.368 -8.118 1.00 . A A . 50 LYS HB2 1 1
8 11069 1 1 50 LYS HB3 H 21.474 0.506 -8.008 1.00 . A A . 50 LYS HB3 1 1
8 11070 1 1 50 LYS HD2 H 20.430 -0.838 -10.516 1.00 . A A . 50 LYS HD2 1 1
8 11071 1 1 50 LYS HD3 H 21.991 -0.021 -10.413 1.00 . A A . 50 LYS HD3 1 1
8 11072 1 1 50 LYS HE2 H 23.126 -2.075 -11.065 1.00 . A A . 50 LYS HE2 1 1
8 11073 1 1 50 LYS HE3 H 21.582 -2.923 -11.131 1.00 . A A . 50 LYS HE3 1 1
8 11074 1 1 50 LYS HG2 H 22.684 -1.524 -8.636 1.00 . A A . 50 LYS HG2 1 1
8 11075 1 1 50 LYS HG3 H 21.154 -2.397 -8.752 1.00 . A A . 50 LYS HG3 1 1
8 11076 1 1 50 LYS HZ1 H 22.426 -0.659 -12.861 1.00 . A A . 50 LYS HZ1 1 1
8 11077 1 1 50 LYS HZ2 H 20.889 -1.380 -12.894 1.00 . A A . 50 LYS HZ2 1 1
8 11078 1 1 50 LYS HZ3 H 22.259 -2.282 -13.329 1.00 . A A . 50 LYS HZ3 1 1
8 11079 1 1 50 LYS N N 20.489 0.063 -5.542 1.00 . A A . 50 LYS N 1 1
8 11080 1 1 50 LYS NZ N 21.899 -1.542 -12.686 1.00 . A A . 50 LYS NZ 1 1
8 11081 1 1 50 LYS O O 23.361 -0.003 -6.177 1.00 . A A . 50 LYS O 1 1
8 11082 1 1 51 LEU C C 24.954 -3.535 -5.644 1.00 . A A . 51 LEU C 1 1
8 11083 1 1 51 LEU CA C 24.346 -2.296 -5.022 1.00 . A A . 51 LEU CA 1 1
8 11084 1 1 51 LEU CB C 24.355 -2.384 -3.485 1.00 . A A . 51 LEU CB 1 1
8 11085 1 1 51 LEU CD1 C 25.808 -1.914 -1.489 1.00 . A A . 51 LEU CD1 1 1
8 11086 1 1 51 LEU CD2 C 25.936 -4.137 -2.596 1.00 . A A . 51 LEU CD2 1 1
8 11087 1 1 51 LEU CG C 25.720 -2.645 -2.822 1.00 . A A . 51 LEU CG 1 1
8 11088 1 1 51 LEU H H 22.354 -2.857 -5.449 1.00 . A A . 51 LEU H 1 1
8 11089 1 1 51 LEU HA H 24.921 -1.438 -5.327 1.00 . A A . 51 LEU HA 1 1
8 11090 1 1 51 LEU HB2 H 23.971 -1.453 -3.097 1.00 . A A . 51 LEU HB2 1 1
8 11091 1 1 51 LEU HB3 H 23.685 -3.178 -3.192 1.00 . A A . 51 LEU HB3 1 1
8 11092 1 1 51 LEU HD11 H 25.018 -2.258 -0.838 1.00 . A A . 51 LEU HD11 1 1
8 11093 1 1 51 LEU HD12 H 25.702 -0.851 -1.651 1.00 . A A . 51 LEU HD12 1 1
8 11094 1 1 51 LEU HD13 H 26.765 -2.114 -1.029 1.00 . A A . 51 LEU HD13 1 1
8 11095 1 1 51 LEU HD21 H 25.806 -4.666 -3.530 1.00 . A A . 51 LEU HD21 1 1
8 11096 1 1 51 LEU HD22 H 25.220 -4.499 -1.871 1.00 . A A . 51 LEU HD22 1 1
8 11097 1 1 51 LEU HD23 H 26.937 -4.304 -2.226 1.00 . A A . 51 LEU HD23 1 1
8 11098 1 1 51 LEU HG H 26.509 -2.279 -3.463 1.00 . A A . 51 LEU HG 1 1
8 11099 1 1 51 LEU N N 22.993 -2.108 -5.499 1.00 . A A . 51 LEU N 1 1
8 11100 1 1 51 LEU O O 24.443 -4.643 -5.475 1.00 . A A . 51 LEU O 1 1
8 11101 1 1 52 ILE C C 28.224 -4.394 -6.390 1.00 . A A . 52 ILE C 1 1
8 11102 1 1 52 ILE CA C 26.789 -4.476 -6.879 1.00 . A A . 52 ILE CA 1 1
8 11103 1 1 52 ILE CB C 26.756 -4.573 -8.425 1.00 . A A . 52 ILE CB 1 1
8 11104 1 1 52 ILE CD1 C 27.453 -3.384 -10.571 1.00 . A A . 52 ILE CD1 1 1
8 11105 1 1 52 ILE CG1 C 27.247 -3.276 -9.074 1.00 . A A . 52 ILE CG1 1 1
8 11106 1 1 52 ILE CG2 C 25.347 -4.907 -8.905 1.00 . A A . 52 ILE CG2 1 1
8 11107 1 1 52 ILE H H 26.348 -2.437 -6.554 1.00 . A A . 52 ILE H 1 1
8 11108 1 1 52 ILE HA H 26.343 -5.375 -6.476 1.00 . A A . 52 ILE HA 1 1
8 11109 1 1 52 ILE HB H 27.404 -5.382 -8.721 1.00 . A A . 52 ILE HB 1 1
8 11110 1 1 52 ILE HD11 H 27.773 -2.429 -10.961 1.00 . A A . 52 ILE HD11 1 1
8 11111 1 1 52 ILE HD12 H 26.524 -3.670 -11.041 1.00 . A A . 52 ILE HD12 1 1
8 11112 1 1 52 ILE HD13 H 28.207 -4.130 -10.782 1.00 . A A . 52 ILE HD13 1 1
8 11113 1 1 52 ILE HG12 H 26.524 -2.497 -8.896 1.00 . A A . 52 ILE HG12 1 1
8 11114 1 1 52 ILE HG13 H 28.190 -2.995 -8.630 1.00 . A A . 52 ILE HG13 1 1
8 11115 1 1 52 ILE HG21 H 25.333 -4.933 -9.984 1.00 . A A . 52 ILE HG21 1 1
8 11116 1 1 52 ILE HG22 H 24.659 -4.152 -8.553 1.00 . A A . 52 ILE HG22 1 1
8 11117 1 1 52 ILE HG23 H 25.053 -5.870 -8.517 1.00 . A A . 52 ILE HG23 1 1
8 11118 1 1 52 ILE N N 26.039 -3.350 -6.367 1.00 . A A . 52 ILE N 1 1
8 11119 1 1 52 ILE O O 28.943 -3.436 -6.677 1.00 . A A . 52 ILE O 1 1
8 11120 1 1 53 ASN C C 30.628 -6.730 -5.447 1.00 . A A . 53 ASN C 1 1
8 11121 1 1 53 ASN CA C 29.955 -5.430 -5.069 1.00 . A A . 53 ASN CA 1 1
8 11122 1 1 53 ASN CB C 29.929 -5.260 -3.545 1.00 . A A . 53 ASN CB 1 1
8 11123 1 1 53 ASN CG C 31.259 -5.577 -2.884 1.00 . A A . 53 ASN CG 1 1
8 11124 1 1 53 ASN H H 27.994 -6.110 -5.412 1.00 . A A . 53 ASN H 1 1
8 11125 1 1 53 ASN HA H 30.514 -4.613 -5.501 1.00 . A A . 53 ASN HA 1 1
8 11126 1 1 53 ASN HB2 H 29.684 -4.231 -3.316 1.00 . A A . 53 ASN HB2 1 1
8 11127 1 1 53 ASN HB3 H 29.174 -5.909 -3.127 1.00 . A A . 53 ASN HB3 1 1
8 11128 1 1 53 ASN HD21 H 31.828 -3.683 -3.053 1.00 . A A . 53 ASN HD21 1 1
8 11129 1 1 53 ASN HD22 H 32.959 -4.745 -2.277 1.00 . A A . 53 ASN HD22 1 1
8 11130 1 1 53 ASN N N 28.618 -5.384 -5.616 1.00 . A A . 53 ASN N 1 1
8 11131 1 1 53 ASN ND2 N 32.099 -4.567 -2.732 1.00 . A A . 53 ASN ND2 1 1
8 11132 1 1 53 ASN O O 30.338 -7.788 -4.883 1.00 . A A . 53 ASN O 1 1
8 11133 1 1 53 ASN OD1 O 31.526 -6.719 -2.510 1.00 . A A . 53 ASN OD1 1 1
8 11134 1 1 54 ASP C C 33.699 -7.550 -6.138 1.00 . A A . 54 ASP C 1 1
8 11135 1 1 54 ASP CA C 32.336 -7.786 -6.742 1.00 . A A . 54 ASP CA 1 1
8 11136 1 1 54 ASP CB C 32.460 -8.041 -8.241 1.00 . A A . 54 ASP CB 1 1
8 11137 1 1 54 ASP CG C 33.358 -9.231 -8.528 1.00 . A A . 54 ASP CG 1 1
8 11138 1 1 54 ASP H H 31.558 -5.838 -6.969 1.00 . A A . 54 ASP H 1 1
8 11139 1 1 54 ASP HA H 31.901 -8.657 -6.273 1.00 . A A . 54 ASP HA 1 1
8 11140 1 1 54 ASP HB2 H 31.482 -8.239 -8.653 1.00 . A A . 54 ASP HB2 1 1
8 11141 1 1 54 ASP HB3 H 32.883 -7.169 -8.718 1.00 . A A . 54 ASP HB3 1 1
8 11142 1 1 54 ASP N N 31.488 -6.663 -6.437 1.00 . A A . 54 ASP N 1 1
8 11143 1 1 54 ASP O O 34.618 -7.062 -6.800 1.00 . A A . 54 ASP O 1 1
8 11144 1 1 54 ASP OD1 O 32.928 -10.379 -8.287 1.00 . A A . 54 ASP OD1 1 1
8 11145 1 1 54 ASP OD2 O 34.499 -9.026 -8.987 1.00 . A A . 54 ASP OD2 1 1
8 11146 1 1 55 SER C C 35.963 -8.816 -4.846 1.00 . A A . 55 SER C 1 1
8 11147 1 1 55 SER CA C 35.067 -7.787 -4.177 1.00 . A A . 55 SER CA 1 1
8 11148 1 1 55 SER CB C 34.880 -8.100 -2.689 1.00 . A A . 55 SER CB 1 1
8 11149 1 1 55 SER H H 32.986 -8.043 -4.345 1.00 . A A . 55 SER H 1 1
8 11150 1 1 55 SER HA H 35.498 -6.803 -4.294 1.00 . A A . 55 SER HA 1 1
8 11151 1 1 55 SER HB2 H 33.827 -8.072 -2.448 1.00 . A A . 55 SER HB2 1 1
8 11152 1 1 55 SER HB3 H 35.272 -9.085 -2.479 1.00 . A A . 55 SER HB3 1 1
8 11153 1 1 55 SER HG H 35.015 -6.351 -1.788 1.00 . A A . 55 SER HG 1 1
8 11154 1 1 55 SER N N 33.796 -7.817 -4.851 1.00 . A A . 55 SER N 1 1
8 11155 1 1 55 SER O O 35.560 -9.973 -5.002 1.00 . A A . 55 SER O 1 1
8 11156 1 1 55 SER OG O 35.557 -7.157 -1.872 1.00 . A A . 55 SER OG 1 1
8 11157 1 1 56 HIS C C 38.554 -10.357 -5.097 1.00 . A A . 56 HIS C 1 1
8 11158 1 1 56 HIS CA C 38.040 -9.265 -6.027 1.00 . A A . 56 HIS CA 1 1
8 11159 1 1 56 HIS CB C 39.196 -8.473 -6.649 1.00 . A A . 56 HIS CB 1 1
8 11160 1 1 56 HIS CD2 C 39.157 -9.228 -9.134 1.00 . A A . 56 HIS CD2 1 1
8 11161 1 1 56 HIS CE1 C 41.190 -10.028 -9.258 1.00 . A A . 56 HIS CE1 1 1
8 11162 1 1 56 HIS CG C 39.730 -9.074 -7.915 1.00 . A A . 56 HIS CG 1 1
8 11163 1 1 56 HIS H H 37.406 -7.459 -5.128 1.00 . A A . 56 HIS H 1 1
8 11164 1 1 56 HIS HA H 37.466 -9.728 -6.816 1.00 . A A . 56 HIS HA 1 1
8 11165 1 1 56 HIS HB2 H 38.857 -7.473 -6.876 1.00 . A A . 56 HIS HB2 1 1
8 11166 1 1 56 HIS HB3 H 40.007 -8.419 -5.938 1.00 . A A . 56 HIS HB3 1 1
8 11167 1 1 56 HIS HD1 H 41.684 -9.613 -7.309 1.00 . A A . 56 HIS HD1 1 1
8 11168 1 1 56 HIS HD2 H 38.153 -8.937 -9.411 1.00 . A A . 56 HIS HD2 1 1
8 11169 1 1 56 HIS HE1 H 42.096 -10.479 -9.635 1.00 . A A . 56 HIS HE1 1 1
8 11170 1 1 56 HIS HE2 H 39.989 -9.975 -10.920 1.00 . A A . 56 HIS HE2 1 1
8 11171 1 1 56 HIS N N 37.140 -8.386 -5.294 1.00 . A A . 56 HIS N 1 1
8 11172 1 1 56 HIS ND1 N 41.003 -9.586 -8.030 1.00 . A A . 56 HIS ND1 1 1
8 11173 1 1 56 HIS NE2 N 40.086 -9.825 -9.948 1.00 . A A . 56 HIS NE2 1 1
8 11174 1 1 56 HIS O O 39.594 -10.224 -4.454 1.00 . A A . 56 HIS O 1 1
8 11175 1 1 57 LYS C C 38.967 -13.522 -4.618 1.00 . A A . 57 LYS C 1 1
8 11176 1 1 57 LYS CA C 38.006 -12.488 -4.059 1.00 . A A . 57 LYS CA 1 1
8 11177 1 1 57 LYS CB C 36.664 -13.126 -3.674 1.00 . A A . 57 LYS CB 1 1
8 11178 1 1 57 LYS CD C 34.265 -13.526 -4.344 1.00 . A A . 57 LYS CD 1 1
8 11179 1 1 57 LYS CE C 33.225 -13.308 -5.435 1.00 . A A . 57 LYS CE 1 1
8 11180 1 1 57 LYS CG C 35.662 -13.167 -4.822 1.00 . A A . 57 LYS CG 1 1
8 11181 1 1 57 LYS H H 36.995 -11.475 -5.603 1.00 . A A . 57 LYS H 1 1
8 11182 1 1 57 LYS HA H 38.446 -12.051 -3.175 1.00 . A A . 57 LYS HA 1 1
8 11183 1 1 57 LYS HB2 H 36.842 -14.139 -3.343 1.00 . A A . 57 LYS HB2 1 1
8 11184 1 1 57 LYS HB3 H 36.228 -12.562 -2.863 1.00 . A A . 57 LYS HB3 1 1
8 11185 1 1 57 LYS HD2 H 34.252 -14.566 -4.054 1.00 . A A . 57 LYS HD2 1 1
8 11186 1 1 57 LYS HD3 H 34.015 -12.910 -3.491 1.00 . A A . 57 LYS HD3 1 1
8 11187 1 1 57 LYS HE2 H 33.504 -13.889 -6.300 1.00 . A A . 57 LYS HE2 1 1
8 11188 1 1 57 LYS HE3 H 32.268 -13.646 -5.070 1.00 . A A . 57 LYS HE3 1 1
8 11189 1 1 57 LYS HG2 H 35.632 -12.196 -5.295 1.00 . A A . 57 LYS HG2 1 1
8 11190 1 1 57 LYS HG3 H 35.988 -13.907 -5.539 1.00 . A A . 57 LYS HG3 1 1
8 11191 1 1 57 LYS HZ1 H 32.363 -11.762 -6.548 1.00 . A A . 57 LYS HZ1 1 1
8 11192 1 1 57 LYS HZ2 H 34.010 -11.542 -6.236 1.00 . A A . 57 LYS HZ2 1 1
8 11193 1 1 57 LYS HZ3 H 32.875 -11.287 -5.004 1.00 . A A . 57 LYS HZ3 1 1
8 11194 1 1 57 LYS N N 37.772 -11.418 -5.008 1.00 . A A . 57 LYS N 1 1
8 11195 1 1 57 LYS NZ N 33.114 -11.877 -5.832 1.00 . A A . 57 LYS NZ 1 1
8 11196 1 1 57 LYS O O 40.030 -13.756 -4.049 1.00 . A A . 57 LYS O 1 1
8 11197 1 1 58 HIS C C 39.286 -15.105 -7.858 1.00 . A A . 58 HIS C 1 1
8 11198 1 1 58 HIS CA C 39.448 -15.141 -6.347 1.00 . A A . 58 HIS CA 1 1
8 11199 1 1 58 HIS CB C 39.090 -16.528 -5.800 1.00 . A A . 58 HIS CB 1 1
8 11200 1 1 58 HIS CD2 C 40.205 -18.534 -7.020 1.00 . A A . 58 HIS CD2 1 1
8 11201 1 1 58 HIS CE1 C 42.004 -18.689 -5.781 1.00 . A A . 58 HIS CE1 1 1
8 11202 1 1 58 HIS CG C 40.131 -17.571 -6.069 1.00 . A A . 58 HIS CG 1 1
8 11203 1 1 58 HIS H H 37.754 -13.895 -6.163 1.00 . A A . 58 HIS H 1 1
8 11204 1 1 58 HIS HA H 40.474 -14.916 -6.098 1.00 . A A . 58 HIS HA 1 1
8 11205 1 1 58 HIS HB2 H 38.958 -16.462 -4.731 1.00 . A A . 58 HIS HB2 1 1
8 11206 1 1 58 HIS HB3 H 38.165 -16.854 -6.253 1.00 . A A . 58 HIS HB3 1 1
8 11207 1 1 58 HIS HD1 H 41.514 -17.147 -4.527 1.00 . A A . 58 HIS HD1 1 1
8 11208 1 1 58 HIS HD2 H 39.474 -18.732 -7.791 1.00 . A A . 58 HIS HD2 1 1
8 11209 1 1 58 HIS HE1 H 42.955 -19.016 -5.386 1.00 . A A . 58 HIS HE1 1 1
8 11210 1 1 58 HIS HE2 H 41.661 -20.029 -7.291 1.00 . A A . 58 HIS HE2 1 1
8 11211 1 1 58 HIS N N 38.605 -14.130 -5.736 1.00 . A A . 58 HIS N 1 1
8 11212 1 1 58 HIS ND1 N 41.273 -17.700 -5.308 1.00 . A A . 58 HIS ND1 1 1
8 11213 1 1 58 HIS NE2 N 41.380 -19.213 -6.817 1.00 . A A . 58 HIS NE2 1 1
8 11214 1 1 58 HIS O O 38.167 -15.063 -8.364 1.00 . A A . 58 HIS O 1 1
8 11215 1 1 59 ALA C C 40.706 -16.424 -10.603 1.00 . A A . 59 ALA C 1 1
8 11216 1 1 59 ALA CA C 40.386 -15.053 -10.023 1.00 . A A . 59 ALA CA 1 1
8 11217 1 1 59 ALA CB C 41.376 -14.015 -10.531 1.00 . A A . 59 ALA CB 1 1
8 11218 1 1 59 ALA H H 41.273 -15.142 -8.101 1.00 . A A . 59 ALA H 1 1
8 11219 1 1 59 ALA HA H 39.396 -14.758 -10.335 1.00 . A A . 59 ALA HA 1 1
8 11220 1 1 59 ALA HB1 H 41.137 -13.052 -10.106 1.00 . A A . 59 ALA HB1 1 1
8 11221 1 1 59 ALA HB2 H 41.316 -13.959 -11.607 1.00 . A A . 59 ALA HB2 1 1
8 11222 1 1 59 ALA HB3 H 42.377 -14.299 -10.241 1.00 . A A . 59 ALA HB3 1 1
8 11223 1 1 59 ALA N N 40.404 -15.101 -8.568 1.00 . A A . 59 ALA N 1 1
8 11224 1 1 59 ALA O O 40.274 -16.764 -11.703 1.00 . A A . 59 ALA O 1 1
8 11225 1 1 60 GLY C C 43.276 -18.629 -10.689 1.00 . A A . 60 GLY C 1 1
8 11226 1 1 60 GLY CA C 41.822 -18.538 -10.287 1.00 . A A . 60 GLY CA 1 1
8 11227 1 1 60 GLY H H 41.810 -16.864 -8.997 1.00 . A A . 60 GLY H 1 1
8 11228 1 1 60 GLY HA2 H 41.635 -19.232 -9.480 1.00 . A A . 60 GLY HA2 1 1
8 11229 1 1 60 GLY HA3 H 41.207 -18.808 -11.133 1.00 . A A . 60 GLY HA3 1 1
8 11230 1 1 60 GLY N N 41.468 -17.205 -9.852 1.00 . A A . 60 GLY N 1 1
8 11231 1 1 60 GLY O O 44.123 -17.917 -10.143 1.00 . A A . 60 GLY O 1 1
8 11232 1 1 61 HIS C C 44.966 -19.736 -13.642 1.00 . A A . 61 HIS C 1 1
8 11233 1 1 61 HIS CA C 44.938 -19.643 -12.123 1.00 . A A . 61 HIS CA 1 1
8 11234 1 1 61 HIS CB C 45.629 -20.866 -11.490 1.00 . A A . 61 HIS CB 1 1
8 11235 1 1 61 HIS CD2 C 43.915 -22.784 -11.119 1.00 . A A . 61 HIS CD2 1 1
8 11236 1 1 61 HIS CE1 C 44.555 -24.108 -12.739 1.00 . A A . 61 HIS CE1 1 1
8 11237 1 1 61 HIS CG C 44.949 -22.181 -11.750 1.00 . A A . 61 HIS CG 1 1
8 11238 1 1 61 HIS H H 42.860 -20.044 -12.039 1.00 . A A . 61 HIS H 1 1
8 11239 1 1 61 HIS HA H 45.478 -18.754 -11.831 1.00 . A A . 61 HIS HA 1 1
8 11240 1 1 61 HIS HB2 H 46.635 -20.936 -11.876 1.00 . A A . 61 HIS HB2 1 1
8 11241 1 1 61 HIS HB3 H 45.674 -20.722 -10.421 1.00 . A A . 61 HIS HB3 1 1
8 11242 1 1 61 HIS HD1 H 46.060 -22.885 -13.410 1.00 . A A . 61 HIS HD1 1 1
8 11243 1 1 61 HIS HD2 H 43.371 -22.395 -10.270 1.00 . A A . 61 HIS HD2 1 1
8 11244 1 1 61 HIS HE1 H 44.623 -24.951 -13.413 1.00 . A A . 61 HIS HE1 1 1
8 11245 1 1 61 HIS HE2 H 42.858 -24.511 -11.667 1.00 . A A . 61 HIS HE2 1 1
8 11246 1 1 61 HIS N N 43.575 -19.495 -11.641 1.00 . A A . 61 HIS N 1 1
8 11247 1 1 61 HIS ND1 N 45.329 -23.041 -12.760 1.00 . A A . 61 HIS ND1 1 1
8 11248 1 1 61 HIS NE2 N 43.685 -23.979 -11.754 1.00 . A A . 61 HIS NE2 1 1
8 11249 1 1 61 HIS O O 44.400 -20.652 -14.235 1.00 . A A . 61 HIS O 1 1
8 11250 1 1 62 TYR C C 47.312 -18.524 -15.934 1.00 . A A . 62 TYR C 1 1
8 11251 1 1 62 TYR CA C 45.833 -18.766 -15.695 1.00 . A A . 62 TYR CA 1 1
8 11252 1 1 62 TYR CB C 44.996 -17.702 -16.413 1.00 . A A . 62 TYR CB 1 1
8 11253 1 1 62 TYR CD1 C 42.770 -17.137 -15.359 1.00 . A A . 62 TYR CD1 1 1
8 11254 1 1 62 TYR CD2 C 42.830 -18.854 -17.011 1.00 . A A . 62 TYR CD2 1 1
8 11255 1 1 62 TYR CE1 C 41.408 -17.321 -15.211 1.00 . A A . 62 TYR CE1 1 1
8 11256 1 1 62 TYR CE2 C 41.469 -19.042 -16.871 1.00 . A A . 62 TYR CE2 1 1
8 11257 1 1 62 TYR CG C 43.503 -17.898 -16.261 1.00 . A A . 62 TYR CG 1 1
8 11258 1 1 62 TYR CZ C 40.763 -18.274 -15.969 1.00 . A A . 62 TYR CZ 1 1
8 11259 1 1 62 TYR H H 45.891 -17.976 -13.740 1.00 . A A . 62 TYR H 1 1
8 11260 1 1 62 TYR HA H 45.571 -19.743 -16.069 1.00 . A A . 62 TYR HA 1 1
8 11261 1 1 62 TYR HB2 H 45.244 -16.728 -16.016 1.00 . A A . 62 TYR HB2 1 1
8 11262 1 1 62 TYR HB3 H 45.228 -17.724 -17.468 1.00 . A A . 62 TYR HB3 1 1
8 11263 1 1 62 TYR HD1 H 43.277 -16.389 -14.767 1.00 . A A . 62 TYR HD1 1 1
8 11264 1 1 62 TYR HD2 H 43.386 -19.454 -17.714 1.00 . A A . 62 TYR HD2 1 1
8 11265 1 1 62 TYR HE1 H 40.855 -16.719 -14.505 1.00 . A A . 62 TYR HE1 1 1
8 11266 1 1 62 TYR HE2 H 40.964 -19.789 -17.463 1.00 . A A . 62 TYR HE2 1 1
8 11267 1 1 62 TYR HH H 39.236 -19.400 -15.624 1.00 . A A . 62 TYR HH 1 1
8 11268 1 1 62 TYR N N 45.587 -18.747 -14.261 1.00 . A A . 62 TYR N 1 1
8 11269 1 1 62 TYR O O 47.983 -19.289 -16.627 1.00 . A A . 62 TYR O 1 1
8 11270 1 1 62 TYR OH O 39.407 -18.468 -15.820 1.00 . A A . 62 TYR OH 1 1
8 11271 1 1 63 ALA C C 49.669 -16.862 -13.894 1.00 . A A . 63 ALA C 1 1
8 11272 1 1 63 ALA CA C 49.225 -17.150 -15.324 1.00 . A A . 63 ALA CA 1 1
8 11273 1 1 63 ALA CB C 49.528 -15.970 -16.238 1.00 . A A . 63 ALA CB 1 1
8 11274 1 1 63 ALA H H 47.189 -16.836 -14.877 1.00 . A A . 63 ALA H 1 1
8 11275 1 1 63 ALA HA H 49.760 -18.015 -15.691 1.00 . A A . 63 ALA HA 1 1
8 11276 1 1 63 ALA HB1 H 50.588 -15.764 -16.219 1.00 . A A . 63 ALA HB1 1 1
8 11277 1 1 63 ALA HB2 H 48.986 -15.100 -15.896 1.00 . A A . 63 ALA HB2 1 1
8 11278 1 1 63 ALA HB3 H 49.225 -16.210 -17.246 1.00 . A A . 63 ALA HB3 1 1
8 11279 1 1 63 ALA N N 47.807 -17.454 -15.332 1.00 . A A . 63 ALA N 1 1
8 11280 1 1 63 ALA O O 50.141 -15.766 -13.579 1.00 . A A . 63 ALA O 1 1
8 11281 1 1 64 ARG C C 51.315 -17.756 -11.407 1.00 . A A . 64 ARG C 1 1
8 11282 1 1 64 ARG CA C 49.806 -17.703 -11.612 1.00 . A A . 64 ARG CA 1 1
8 11283 1 1 64 ARG CB C 49.112 -18.796 -10.784 1.00 . A A . 64 ARG CB 1 1
8 11284 1 1 64 ARG CD C 49.841 -17.876 -8.530 1.00 . A A . 64 ARG CD 1 1
8 11285 1 1 64 ARG CG C 48.677 -18.356 -9.386 1.00 . A A . 64 ARG CG 1 1
8 11286 1 1 64 ARG CZ C 52.048 -18.690 -7.779 1.00 . A A . 64 ARG CZ 1 1
8 11287 1 1 64 ARG H H 49.161 -18.722 -13.350 1.00 . A A . 64 ARG H 1 1
8 11288 1 1 64 ARG HA H 49.445 -16.736 -11.294 1.00 . A A . 64 ARG HA 1 1
8 11289 1 1 64 ARG HB2 H 48.234 -19.125 -11.319 1.00 . A A . 64 ARG HB2 1 1
8 11290 1 1 64 ARG HB3 H 49.788 -19.633 -10.678 1.00 . A A . 64 ARG HB3 1 1
8 11291 1 1 64 ARG HD2 H 50.294 -17.023 -9.011 1.00 . A A . 64 ARG HD2 1 1
8 11292 1 1 64 ARG HD3 H 49.460 -17.581 -7.563 1.00 . A A . 64 ARG HD3 1 1
8 11293 1 1 64 ARG HE H 50.647 -19.816 -8.668 1.00 . A A . 64 ARG HE 1 1
8 11294 1 1 64 ARG HG2 H 47.967 -17.550 -9.483 1.00 . A A . 64 ARG HG2 1 1
8 11295 1 1 64 ARG HG3 H 48.203 -19.193 -8.893 1.00 . A A . 64 ARG HG3 1 1
8 11296 1 1 64 ARG HH11 H 51.709 -16.721 -7.387 1.00 . A A . 64 ARG HH11 1 1
8 11297 1 1 64 ARG HH12 H 53.270 -17.322 -6.907 1.00 . A A . 64 ARG HH12 1 1
8 11298 1 1 64 ARG HH21 H 52.680 -20.602 -8.005 1.00 . A A . 64 ARG HH21 1 1
8 11299 1 1 64 ARG HH22 H 53.823 -19.527 -7.258 1.00 . A A . 64 ARG HH22 1 1
8 11300 1 1 64 ARG N N 49.493 -17.854 -13.025 1.00 . A A . 64 ARG N 1 1
8 11301 1 1 64 ARG NE N 50.858 -18.908 -8.342 1.00 . A A . 64 ARG NE 1 1
8 11302 1 1 64 ARG NH1 N 52.366 -17.483 -7.318 1.00 . A A . 64 ARG NH1 1 1
8 11303 1 1 64 ARG NH2 N 52.917 -19.686 -7.669 1.00 . A A . 64 ARG NH2 1 1
8 11304 1 1 64 ARG O O 51.893 -18.825 -11.217 1.00 . A A . 64 ARG O 1 1
8 11305 1 1 65 ASP C C 53.733 -14.970 -11.330 1.00 . A A . 65 ASP C 1 1
8 11306 1 1 65 ASP CA C 53.377 -16.448 -11.301 1.00 . A A . 65 ASP CA 1 1
8 11307 1 1 65 ASP CB C 54.164 -17.210 -12.384 1.00 . A A . 65 ASP CB 1 1
8 11308 1 1 65 ASP CG C 53.804 -16.789 -13.797 1.00 . A A . 65 ASP CG 1 1
8 11309 1 1 65 ASP H H 51.401 -15.789 -11.647 1.00 . A A . 65 ASP H 1 1
8 11310 1 1 65 ASP HA H 53.632 -16.846 -10.331 1.00 . A A . 65 ASP HA 1 1
8 11311 1 1 65 ASP HB2 H 55.219 -17.032 -12.240 1.00 . A A . 65 ASP HB2 1 1
8 11312 1 1 65 ASP HB3 H 53.968 -18.268 -12.282 1.00 . A A . 65 ASP HB3 1 1
8 11313 1 1 65 ASP N N 51.935 -16.592 -11.474 1.00 . A A . 65 ASP N 1 1
8 11314 1 1 65 ASP O O 54.764 -14.550 -10.806 1.00 . A A . 65 ASP O 1 1
8 11315 1 1 65 ASP OD1 O 52.905 -17.412 -14.400 1.00 . A A . 65 ASP OD1 1 1
8 11316 1 1 65 ASP OD2 O 54.423 -15.840 -14.320 1.00 . A A . 65 ASP OD2 1 1
8 11317 1 1 66 GLY C C 51.675 -12.077 -11.668 1.00 . A A . 66 GLY C 1 1
8 11318 1 1 66 GLY CA C 52.998 -12.754 -11.954 1.00 . A A . 66 GLY CA 1 1
8 11319 1 1 66 GLY H H 52.106 -14.598 -12.424 1.00 . A A . 66 GLY H 1 1
8 11320 1 1 66 GLY HA2 H 53.715 -12.466 -11.199 1.00 . A A . 66 GLY HA2 1 1
8 11321 1 1 66 GLY HA3 H 53.354 -12.434 -12.922 1.00 . A A . 66 GLY HA3 1 1
8 11322 1 1 66 GLY N N 52.858 -14.190 -11.950 1.00 . A A . 66 GLY N 1 1
8 11323 1 1 66 GLY O O 50.624 -12.722 -11.699 1.00 . A A . 66 GLY O 1 1
8 11324 1 1 67 SER C C 50.518 -8.728 -11.894 1.00 . A A . 67 SER C 1 1
8 11325 1 1 67 SER CA C 50.525 -10.028 -11.093 1.00 . A A . 67 SER CA 1 1
8 11326 1 1 67 SER CB C 50.433 -9.755 -9.590 1.00 . A A . 67 SER CB 1 1
8 11327 1 1 67 SER H H 52.594 -10.336 -11.365 1.00 . A A . 67 SER H 1 1
8 11328 1 1 67 SER HA H 49.676 -10.624 -11.393 1.00 . A A . 67 SER HA 1 1
8 11329 1 1 67 SER HB2 H 49.660 -9.025 -9.407 1.00 . A A . 67 SER HB2 1 1
8 11330 1 1 67 SER HB3 H 50.188 -10.673 -9.075 1.00 . A A . 67 SER HB3 1 1
8 11331 1 1 67 SER HG H 51.471 -8.637 -8.351 1.00 . A A . 67 SER HG 1 1
8 11332 1 1 67 SER N N 51.724 -10.791 -11.381 1.00 . A A . 67 SER N 1 1
8 11333 1 1 67 SER O O 51.570 -8.249 -12.322 1.00 . A A . 67 SER O 1 1
8 11334 1 1 67 SER OG O 51.659 -9.256 -9.074 1.00 . A A . 67 SER OG 1 1
8 11335 1 1 68 THR C C 48.211 -5.972 -12.339 1.00 . A A . 68 THR C 1 1
8 11336 1 1 68 THR CA C 49.197 -6.980 -12.935 1.00 . A A . 68 THR CA 1 1
8 11337 1 1 68 THR CB C 48.767 -7.361 -14.375 1.00 . A A . 68 THR CB 1 1
8 11338 1 1 68 THR CG2 C 47.503 -8.212 -14.374 1.00 . A A . 68 THR CG2 1 1
8 11339 1 1 68 THR H H 48.542 -8.544 -11.665 1.00 . A A . 68 THR H 1 1
8 11340 1 1 68 THR HA H 50.169 -6.509 -12.993 1.00 . A A . 68 THR HA 1 1
8 11341 1 1 68 THR HB H 49.564 -7.937 -14.824 1.00 . A A . 68 THR HB 1 1
8 11342 1 1 68 THR HG1 H 49.276 -5.561 -15.018 1.00 . A A . 68 THR HG1 1 1
8 11343 1 1 68 THR HG21 H 47.678 -9.118 -13.813 1.00 . A A . 68 THR HG21 1 1
8 11344 1 1 68 THR HG22 H 47.239 -8.464 -15.391 1.00 . A A . 68 THR HG22 1 1
8 11345 1 1 68 THR HG23 H 46.696 -7.657 -13.919 1.00 . A A . 68 THR HG23 1 1
8 11346 1 1 68 THR N N 49.335 -8.163 -12.098 1.00 . A A . 68 THR N 1 1
8 11347 1 1 68 THR O O 48.451 -4.766 -12.400 1.00 . A A . 68 THR O 1 1
8 11348 1 1 68 THR OG1 O 48.549 -6.186 -15.163 1.00 . A A . 68 THR OG1 1 1
8 11349 1 1 69 ALA C C 45.459 -4.724 -12.235 1.00 . A A . 69 ALA C 1 1
8 11350 1 1 69 ALA CA C 46.071 -5.631 -11.173 1.00 . A A . 69 ALA CA 1 1
8 11351 1 1 69 ALA CB C 46.592 -4.813 -9.997 1.00 . A A . 69 ALA CB 1 1
8 11352 1 1 69 ALA H H 47.040 -7.446 -11.659 1.00 . A A . 69 ALA H 1 1
8 11353 1 1 69 ALA HA H 45.298 -6.287 -10.800 1.00 . A A . 69 ALA HA 1 1
8 11354 1 1 69 ALA HB1 H 47.030 -5.477 -9.265 1.00 . A A . 69 ALA HB1 1 1
8 11355 1 1 69 ALA HB2 H 45.777 -4.268 -9.548 1.00 . A A . 69 ALA HB2 1 1
8 11356 1 1 69 ALA HB3 H 47.342 -4.118 -10.345 1.00 . A A . 69 ALA HB3 1 1
8 11357 1 1 69 ALA N N 47.128 -6.474 -11.737 1.00 . A A . 69 ALA N 1 1
8 11358 1 1 69 ALA O O 45.932 -3.610 -12.472 1.00 . A A . 69 ALA O 1 1
8 11359 1 1 70 SER C C 42.582 -3.669 -13.402 1.00 . A A . 70 SER C 1 1
8 11360 1 1 70 SER CA C 43.763 -4.465 -13.946 1.00 . A A . 70 SER CA 1 1
8 11361 1 1 70 SER CB C 43.305 -5.424 -15.048 1.00 . A A . 70 SER CB 1 1
8 11362 1 1 70 SER H H 44.048 -6.085 -12.621 1.00 . A A . 70 SER H 1 1
8 11363 1 1 70 SER HA H 44.488 -3.778 -14.354 1.00 . A A . 70 SER HA 1 1
8 11364 1 1 70 SER HB2 H 44.137 -6.045 -15.348 1.00 . A A . 70 SER HB2 1 1
8 11365 1 1 70 SER HB3 H 42.509 -6.047 -14.670 1.00 . A A . 70 SER HB3 1 1
8 11366 1 1 70 SER HG H 43.369 -3.912 -16.306 1.00 . A A . 70 SER HG 1 1
8 11367 1 1 70 SER N N 44.407 -5.208 -12.876 1.00 . A A . 70 SER N 1 1
8 11368 1 1 70 SER O O 41.883 -2.977 -14.144 1.00 . A A . 70 SER O 1 1
8 11369 1 1 70 SER OG O 42.832 -4.718 -16.184 1.00 . A A . 70 SER OG 1 1
8 11370 1 1 71 ASP C C 41.638 -1.589 -11.218 1.00 . A A . 71 ASP C 1 1
8 11371 1 1 71 ASP CA C 41.280 -3.057 -11.442 1.00 . A A . 71 ASP CA 1 1
8 11372 1 1 71 ASP CB C 40.922 -3.728 -10.112 1.00 . A A . 71 ASP CB 1 1
8 11373 1 1 71 ASP CG C 40.485 -5.169 -10.290 1.00 . A A . 71 ASP CG 1 1
8 11374 1 1 71 ASP H H 42.981 -4.308 -11.556 1.00 . A A . 71 ASP H 1 1
8 11375 1 1 71 ASP HA H 40.423 -3.107 -12.100 1.00 . A A . 71 ASP HA 1 1
8 11376 1 1 71 ASP HB2 H 41.784 -3.710 -9.462 1.00 . A A . 71 ASP HB2 1 1
8 11377 1 1 71 ASP HB3 H 40.114 -3.181 -9.647 1.00 . A A . 71 ASP HB3 1 1
8 11378 1 1 71 ASP N N 42.378 -3.756 -12.095 1.00 . A A . 71 ASP N 1 1
8 11379 1 1 71 ASP O O 41.736 -1.121 -10.083 1.00 . A A . 71 ASP O 1 1
8 11380 1 1 71 ASP OD1 O 41.343 -6.070 -10.173 1.00 . A A . 71 ASP OD1 1 1
8 11381 1 1 71 ASP OD2 O 39.288 -5.406 -10.569 1.00 . A A . 71 ASP OD2 1 1
8 11382 1 1 72 ALA C C 40.922 1.388 -12.400 1.00 . A A . 72 ALA C 1 1
8 11383 1 1 72 ALA CA C 42.186 0.544 -12.265 1.00 . A A . 72 ALA CA 1 1
8 11384 1 1 72 ALA CB C 43.188 0.881 -13.362 1.00 . A A . 72 ALA CB 1 1
8 11385 1 1 72 ALA H H 41.781 -1.317 -13.192 1.00 . A A . 72 ALA H 1 1
8 11386 1 1 72 ALA HA H 42.646 0.746 -11.307 1.00 . A A . 72 ALA HA 1 1
8 11387 1 1 72 ALA HB1 H 43.448 1.924 -13.304 1.00 . A A . 72 ALA HB1 1 1
8 11388 1 1 72 ALA HB2 H 42.749 0.674 -14.327 1.00 . A A . 72 ALA HB2 1 1
8 11389 1 1 72 ALA HB3 H 44.077 0.280 -13.235 1.00 . A A . 72 ALA HB3 1 1
8 11390 1 1 72 ALA N N 41.849 -0.873 -12.316 1.00 . A A . 72 ALA N 1 1
8 11391 1 1 72 ALA O O 40.452 1.985 -11.434 1.00 . A A . 72 ALA O 1 1
8 11392 1 1 73 GLY C C 37.989 1.020 -13.903 1.00 . A A . 73 GLY C 1 1
8 11393 1 1 73 GLY CA C 39.085 2.055 -13.826 1.00 . A A . 73 GLY CA 1 1
8 11394 1 1 73 GLY H H 40.813 0.947 -14.349 1.00 . A A . 73 GLY H 1 1
8 11395 1 1 73 GLY HA2 H 38.883 2.737 -13.012 1.00 . A A . 73 GLY HA2 1 1
8 11396 1 1 73 GLY HA3 H 39.121 2.604 -14.754 1.00 . A A . 73 GLY HA3 1 1
8 11397 1 1 73 GLY N N 40.362 1.405 -13.601 1.00 . A A . 73 GLY N 1 1
8 11398 1 1 73 GLY O O 36.874 1.291 -14.347 1.00 . A A . 73 GLY O 1 1
8 11399 1 1 74 GLU C C 36.210 -1.071 -12.655 1.00 . A A . 74 GLU C 1 1
8 11400 1 1 74 GLU CA C 37.473 -1.340 -13.468 1.00 . A A . 74 GLU CA 1 1
8 11401 1 1 74 GLU CB C 38.238 -2.531 -12.882 1.00 . A A . 74 GLU CB 1 1
8 11402 1 1 74 GLU CD C 37.484 -4.324 -14.486 1.00 . A A . 74 GLU CD 1 1
8 11403 1 1 74 GLU CG C 37.545 -3.867 -13.045 1.00 . A A . 74 GLU CG 1 1
8 11404 1 1 74 GLU H H 39.259 -0.289 -13.123 1.00 . A A . 74 GLU H 1 1
8 11405 1 1 74 GLU HA H 37.200 -1.558 -14.489 1.00 . A A . 74 GLU HA 1 1
8 11406 1 1 74 GLU HB2 H 39.200 -2.594 -13.367 1.00 . A A . 74 GLU HB2 1 1
8 11407 1 1 74 GLU HB3 H 38.393 -2.360 -11.826 1.00 . A A . 74 GLU HB3 1 1
8 11408 1 1 74 GLU HG2 H 38.081 -4.609 -12.472 1.00 . A A . 74 GLU HG2 1 1
8 11409 1 1 74 GLU HG3 H 36.536 -3.783 -12.667 1.00 . A A . 74 GLU HG3 1 1
8 11410 1 1 74 GLU N N 38.349 -0.180 -13.462 1.00 . A A . 74 GLU N 1 1
8 11411 1 1 74 GLU O O 35.100 -1.324 -13.119 1.00 . A A . 74 GLU O 1 1
8 11412 1 1 74 GLU OE1 O 38.497 -4.850 -14.987 1.00 . A A . 74 GLU OE1 1 1
8 11413 1 1 74 GLU OE2 O 36.417 -4.174 -15.112 1.00 . A A . 74 GLU OE2 1 1
8 11414 1 1 75 THR C C 34.312 -1.395 -10.400 1.00 . A A . 75 THR C 1 1
8 11415 1 1 75 THR CA C 35.311 -0.235 -10.515 1.00 . A A . 75 THR CA 1 1
8 11416 1 1 75 THR CB C 34.569 1.072 -10.894 1.00 . A A . 75 THR CB 1 1
8 11417 1 1 75 THR CG2 C 35.479 2.278 -10.730 1.00 . A A . 75 THR CG2 1 1
8 11418 1 1 75 THR H H 37.319 -0.332 -11.173 1.00 . A A . 75 THR H 1 1
8 11419 1 1 75 THR HA H 35.759 -0.084 -9.542 1.00 . A A . 75 THR HA 1 1
8 11420 1 1 75 THR HB H 33.725 1.192 -10.229 1.00 . A A . 75 THR HB 1 1
8 11421 1 1 75 THR HG1 H 34.339 0.174 -12.643 1.00 . A A . 75 THR HG1 1 1
8 11422 1 1 75 THR HG21 H 34.934 3.176 -10.981 1.00 . A A . 75 THR HG21 1 1
8 11423 1 1 75 THR HG22 H 36.332 2.178 -11.385 1.00 . A A . 75 THR HG22 1 1
8 11424 1 1 75 THR HG23 H 35.817 2.336 -9.706 1.00 . A A . 75 THR HG23 1 1
8 11425 1 1 75 THR N N 36.404 -0.538 -11.446 1.00 . A A . 75 THR N 1 1
8 11426 1 1 75 THR O O 33.273 -1.411 -11.058 1.00 . A A . 75 THR O 1 1
8 11427 1 1 75 THR OG1 O 34.095 1.021 -12.247 1.00 . A A . 75 THR OG1 1 1
8 11428 1 1 76 HIS C C 32.789 -3.413 -8.293 1.00 . A A . 76 HIS C 1 1
8 11429 1 1 76 HIS CA C 33.798 -3.566 -9.424 1.00 . A A . 76 HIS CA 1 1
8 11430 1 1 76 HIS CB C 34.661 -4.811 -9.215 1.00 . A A . 76 HIS CB 1 1
8 11431 1 1 76 HIS CD2 C 34.932 -5.210 -11.759 1.00 . A A . 76 HIS CD2 1 1
8 11432 1 1 76 HIS CE1 C 35.089 -7.392 -11.741 1.00 . A A . 76 HIS CE1 1 1
8 11433 1 1 76 HIS CG C 34.842 -5.609 -10.471 1.00 . A A . 76 HIS CG 1 1
8 11434 1 1 76 HIS H H 35.447 -2.292 -9.021 1.00 . A A . 76 HIS H 1 1
8 11435 1 1 76 HIS HA H 33.250 -3.682 -10.349 1.00 . A A . 76 HIS HA 1 1
8 11436 1 1 76 HIS HB2 H 35.637 -4.508 -8.867 1.00 . A A . 76 HIS HB2 1 1
8 11437 1 1 76 HIS HB3 H 34.200 -5.447 -8.475 1.00 . A A . 76 HIS HB3 1 1
8 11438 1 1 76 HIS HD1 H 34.897 -7.585 -9.706 1.00 . A A . 76 HIS HD1 1 1
8 11439 1 1 76 HIS HD2 H 34.899 -4.190 -12.115 1.00 . A A . 76 HIS HD2 1 1
8 11440 1 1 76 HIS HE1 H 35.196 -8.417 -12.062 1.00 . A A . 76 HIS HE1 1 1
8 11441 1 1 76 HIS HE2 H 35.210 -6.355 -13.507 1.00 . A A . 76 HIS HE2 1 1
8 11442 1 1 76 HIS N N 34.635 -2.374 -9.562 1.00 . A A . 76 HIS N 1 1
8 11443 1 1 76 HIS ND1 N 34.942 -6.983 -10.494 1.00 . A A . 76 HIS ND1 1 1
8 11444 1 1 76 HIS NE2 N 35.084 -6.336 -12.526 1.00 . A A . 76 HIS NE2 1 1
8 11445 1 1 76 HIS O O 32.089 -4.359 -7.933 1.00 . A A . 76 HIS O 1 1
8 11446 1 1 77 PHE C C 31.130 -0.520 -7.057 1.00 . A A . 77 PHE C 1 1
8 11447 1 1 77 PHE CA C 31.716 -1.887 -6.741 1.00 . A A . 77 PHE CA 1 1
8 11448 1 1 77 PHE CB C 32.343 -1.908 -5.336 1.00 . A A . 77 PHE CB 1 1
8 11449 1 1 77 PHE CD1 C 31.866 -0.656 -3.209 1.00 . A A . 77 PHE CD1 1 1
8 11450 1 1 77 PHE CD2 C 30.100 -1.922 -4.187 1.00 . A A . 77 PHE CD2 1 1
8 11451 1 1 77 PHE CE1 C 31.023 -0.262 -2.187 1.00 . A A . 77 PHE CE1 1 1
8 11452 1 1 77 PHE CE2 C 29.253 -1.532 -3.168 1.00 . A A . 77 PHE CE2 1 1
8 11453 1 1 77 PHE CG C 31.416 -1.489 -4.222 1.00 . A A . 77 PHE CG 1 1
8 11454 1 1 77 PHE CZ C 29.714 -0.701 -2.166 1.00 . A A . 77 PHE CZ 1 1
8 11455 1 1 77 PHE H H 33.351 -1.523 -8.017 1.00 . A A . 77 PHE H 1 1
8 11456 1 1 77 PHE HA H 30.932 -2.627 -6.796 1.00 . A A . 77 PHE HA 1 1
8 11457 1 1 77 PHE HB2 H 32.681 -2.910 -5.121 1.00 . A A . 77 PHE HB2 1 1
8 11458 1 1 77 PHE HB3 H 33.194 -1.242 -5.325 1.00 . A A . 77 PHE HB3 1 1
8 11459 1 1 77 PHE HD1 H 32.890 -0.312 -3.223 1.00 . A A . 77 PHE HD1 1 1
8 11460 1 1 77 PHE HD2 H 29.736 -2.573 -4.969 1.00 . A A . 77 PHE HD2 1 1
8 11461 1 1 77 PHE HE1 H 31.388 0.386 -1.405 1.00 . A A . 77 PHE HE1 1 1
8 11462 1 1 77 PHE HE2 H 28.230 -1.877 -3.154 1.00 . A A . 77 PHE HE2 1 1
8 11463 1 1 77 PHE HZ H 29.051 -0.394 -1.370 1.00 . A A . 77 PHE HZ 1 1
8 11464 1 1 77 PHE N N 32.718 -2.214 -7.739 1.00 . A A . 77 PHE N 1 1
8 11465 1 1 77 PHE O O 31.861 0.415 -7.380 1.00 . A A . 77 PHE O 1 1
8 11466 1 1 78 ARG C C 27.801 0.841 -6.478 1.00 . A A . 78 ARG C 1 1
8 11467 1 1 78 ARG CA C 29.128 0.838 -7.228 1.00 . A A . 78 ARG CA 1 1
8 11468 1 1 78 ARG CB C 28.928 1.102 -8.725 1.00 . A A . 78 ARG CB 1 1
8 11469 1 1 78 ARG CD C 28.191 0.208 -10.962 1.00 . A A . 78 ARG CD 1 1
8 11470 1 1 78 ARG CG C 28.186 -0.003 -9.453 1.00 . A A . 78 ARG CG 1 1
8 11471 1 1 78 ARG CZ C 26.298 1.764 -11.284 1.00 . A A . 78 ARG CZ 1 1
8 11472 1 1 78 ARG H H 29.280 -1.235 -6.848 1.00 . A A . 78 ARG H 1 1
8 11473 1 1 78 ARG HA H 29.754 1.617 -6.817 1.00 . A A . 78 ARG HA 1 1
8 11474 1 1 78 ARG HB2 H 28.369 2.018 -8.844 1.00 . A A . 78 ARG HB2 1 1
8 11475 1 1 78 ARG HB3 H 29.898 1.221 -9.187 1.00 . A A . 78 ARG HB3 1 1
8 11476 1 1 78 ARG HD2 H 29.212 0.175 -11.311 1.00 . A A . 78 ARG HD2 1 1
8 11477 1 1 78 ARG HD3 H 27.630 -0.592 -11.424 1.00 . A A . 78 ARG HD3 1 1
8 11478 1 1 78 ARG HE H 28.210 2.173 -11.707 1.00 . A A . 78 ARG HE 1 1
8 11479 1 1 78 ARG HG2 H 28.660 -0.948 -9.232 1.00 . A A . 78 ARG HG2 1 1
8 11480 1 1 78 ARG HG3 H 27.163 -0.024 -9.106 1.00 . A A . 78 ARG HG3 1 1
8 11481 1 1 78 ARG HH11 H 25.767 -0.027 -10.498 1.00 . A A . 78 ARG HH11 1 1
8 11482 1 1 78 ARG HH12 H 24.457 1.091 -10.749 1.00 . A A . 78 ARG HH12 1 1
8 11483 1 1 78 ARG HH21 H 26.487 3.615 -12.092 1.00 . A A . 78 ARG HH21 1 1
8 11484 1 1 78 ARG HH22 H 24.867 3.152 -11.656 1.00 . A A . 78 ARG HH22 1 1
8 11485 1 1 78 ARG N N 29.813 -0.427 -7.022 1.00 . A A . 78 ARG N 1 1
8 11486 1 1 78 ARG NE N 27.601 1.488 -11.352 1.00 . A A . 78 ARG NE 1 1
8 11487 1 1 78 ARG NH1 N 25.443 0.867 -10.807 1.00 . A A . 78 ARG NH1 1 1
8 11488 1 1 78 ARG NH2 N 25.848 2.936 -11.710 1.00 . A A . 78 ARG NH2 1 1
8 11489 1 1 78 ARG O O 27.129 -0.191 -6.396 1.00 . A A . 78 ARG O 1 1
8 11490 1 1 79 LEU C C 25.291 3.158 -5.762 1.00 . A A . 79 LEU C 1 1
8 11491 1 1 79 LEU CA C 26.208 2.100 -5.152 1.00 . A A . 79 LEU CA 1 1
8 11492 1 1 79 LEU CB C 26.555 2.434 -3.686 1.00 . A A . 79 LEU CB 1 1
8 11493 1 1 79 LEU CD1 C 24.563 3.697 -2.767 1.00 . A A . 79 LEU CD1 1 1
8 11494 1 1 79 LEU CD2 C 24.515 1.202 -2.872 1.00 . A A . 79 LEU CD2 1 1
8 11495 1 1 79 LEU CG C 25.395 2.427 -2.674 1.00 . A A . 79 LEU CG 1 1
8 11496 1 1 79 LEU H H 28.003 2.779 -6.036 1.00 . A A . 79 LEU H 1 1
8 11497 1 1 79 LEU HA H 25.706 1.144 -5.184 1.00 . A A . 79 LEU HA 1 1
8 11498 1 1 79 LEU HB2 H 27.290 1.718 -3.350 1.00 . A A . 79 LEU HB2 1 1
8 11499 1 1 79 LEU HB3 H 27.008 3.416 -3.667 1.00 . A A . 79 LEU HB3 1 1
8 11500 1 1 79 LEU HD11 H 23.746 3.644 -2.064 1.00 . A A . 79 LEU HD11 1 1
8 11501 1 1 79 LEU HD12 H 24.172 3.798 -3.769 1.00 . A A . 79 LEU HD12 1 1
8 11502 1 1 79 LEU HD13 H 25.182 4.550 -2.535 1.00 . A A . 79 LEU HD13 1 1
8 11503 1 1 79 LEU HD21 H 24.142 1.187 -3.884 1.00 . A A . 79 LEU HD21 1 1
8 11504 1 1 79 LEU HD22 H 23.684 1.242 -2.183 1.00 . A A . 79 LEU HD22 1 1
8 11505 1 1 79 LEU HD23 H 25.094 0.308 -2.688 1.00 . A A . 79 LEU HD23 1 1
8 11506 1 1 79 LEU HG H 25.806 2.377 -1.678 1.00 . A A . 79 LEU HG 1 1
8 11507 1 1 79 LEU N N 27.435 1.986 -5.924 1.00 . A A . 79 LEU N 1 1
8 11508 1 1 79 LEU O O 25.706 4.295 -5.996 1.00 . A A . 79 LEU O 1 1
8 11509 1 1 80 GLU C C 21.849 3.706 -5.553 1.00 . A A . 80 GLU C 1 1
8 11510 1 1 80 GLU CA C 23.039 3.703 -6.500 1.00 . A A . 80 GLU CA 1 1
8 11511 1 1 80 GLU CB C 22.540 3.345 -7.900 1.00 . A A . 80 GLU CB 1 1
8 11512 1 1 80 GLU CD C 23.006 3.211 -10.365 1.00 . A A . 80 GLU CD 1 1
8 11513 1 1 80 GLU CG C 23.592 3.433 -8.986 1.00 . A A . 80 GLU CG 1 1
8 11514 1 1 80 GLU H H 23.814 1.819 -5.923 1.00 . A A . 80 GLU H 1 1
8 11515 1 1 80 GLU HA H 23.479 4.690 -6.521 1.00 . A A . 80 GLU HA 1 1
8 11516 1 1 80 GLU HB2 H 22.158 2.335 -7.885 1.00 . A A . 80 GLU HB2 1 1
8 11517 1 1 80 GLU HB3 H 21.735 4.018 -8.158 1.00 . A A . 80 GLU HB3 1 1
8 11518 1 1 80 GLU HG2 H 24.043 4.413 -8.954 1.00 . A A . 80 GLU HG2 1 1
8 11519 1 1 80 GLU HG3 H 24.347 2.681 -8.803 1.00 . A A . 80 GLU HG3 1 1
8 11520 1 1 80 GLU N N 24.053 2.768 -6.037 1.00 . A A . 80 GLU N 1 1
8 11521 1 1 80 GLU O O 21.230 2.668 -5.329 1.00 . A A . 80 GLU O 1 1
8 11522 1 1 80 GLU OE1 O 23.069 2.070 -10.870 1.00 . A A . 80 GLU OE1 1 1
8 11523 1 1 80 GLU OE2 O 22.489 4.175 -10.959 1.00 . A A . 80 GLU OE2 1 1
8 11524 1 1 81 VAL C C 19.320 5.877 -4.946 1.00 . A A . 81 VAL C 1 1
8 11525 1 1 81 VAL CA C 20.322 5.008 -4.197 1.00 . A A . 81 VAL CA 1 1
8 11526 1 1 81 VAL CB C 20.600 5.586 -2.787 1.00 . A A . 81 VAL CB 1 1
8 11527 1 1 81 VAL CG1 C 21.562 6.753 -2.852 1.00 . A A . 81 VAL CG1 1 1
8 11528 1 1 81 VAL CG2 C 19.305 6.009 -2.109 1.00 . A A . 81 VAL CG2 1 1
8 11529 1 1 81 VAL H H 22.119 5.635 -5.126 1.00 . A A . 81 VAL H 1 1
8 11530 1 1 81 VAL HA H 19.893 4.022 -4.076 1.00 . A A . 81 VAL HA 1 1
8 11531 1 1 81 VAL HB H 21.054 4.811 -2.187 1.00 . A A . 81 VAL HB 1 1
8 11532 1 1 81 VAL HG11 H 21.146 7.529 -3.480 1.00 . A A . 81 VAL HG11 1 1
8 11533 1 1 81 VAL HG12 H 22.503 6.421 -3.263 1.00 . A A . 81 VAL HG12 1 1
8 11534 1 1 81 VAL HG13 H 21.721 7.143 -1.857 1.00 . A A . 81 VAL HG13 1 1
8 11535 1 1 81 VAL HG21 H 19.523 6.402 -1.127 1.00 . A A . 81 VAL HG21 1 1
8 11536 1 1 81 VAL HG22 H 18.650 5.156 -2.019 1.00 . A A . 81 VAL HG22 1 1
8 11537 1 1 81 VAL HG23 H 18.823 6.772 -2.703 1.00 . A A . 81 VAL HG23 1 1
8 11538 1 1 81 VAL N N 21.533 4.861 -4.993 1.00 . A A . 81 VAL N 1 1
8 11539 1 1 81 VAL O O 19.633 6.989 -5.367 1.00 . A A . 81 VAL O 1 1
8 11540 1 1 82 THR C C 15.864 6.246 -5.079 1.00 . A A . 82 THR C 1 1
8 11541 1 1 82 THR CA C 17.104 5.972 -5.926 1.00 . A A . 82 THR CA 1 1
8 11542 1 1 82 THR CB C 16.732 5.074 -7.122 1.00 . A A . 82 THR CB 1 1
8 11543 1 1 82 THR CG2 C 15.686 5.731 -8.006 1.00 . A A . 82 THR CG2 1 1
8 11544 1 1 82 THR H H 17.936 4.473 -4.728 1.00 . A A . 82 THR H 1 1
8 11545 1 1 82 THR HA H 17.494 6.907 -6.304 1.00 . A A . 82 THR HA 1 1
8 11546 1 1 82 THR HB H 16.330 4.146 -6.741 1.00 . A A . 82 THR HB 1 1
8 11547 1 1 82 THR HG1 H 18.687 5.013 -7.377 1.00 . A A . 82 THR HG1 1 1
8 11548 1 1 82 THR HG21 H 15.443 5.072 -8.826 1.00 . A A . 82 THR HG21 1 1
8 11549 1 1 82 THR HG22 H 16.074 6.660 -8.394 1.00 . A A . 82 THR HG22 1 1
8 11550 1 1 82 THR HG23 H 14.796 5.928 -7.427 1.00 . A A . 82 THR HG23 1 1
8 11551 1 1 82 THR N N 18.133 5.334 -5.142 1.00 . A A . 82 THR N 1 1
8 11552 1 1 82 THR O O 15.200 5.319 -4.602 1.00 . A A . 82 THR O 1 1
8 11553 1 1 82 THR OG1 O 17.907 4.790 -7.893 1.00 . A A . 82 THR OG1 1 1
8 11554 1 1 83 SER C C 13.455 8.628 -5.218 1.00 . A A . 83 SER C 1 1
8 11555 1 1 83 SER CA C 14.359 7.928 -4.207 1.00 . A A . 83 SER CA 1 1
8 11556 1 1 83 SER CB C 14.688 8.870 -3.045 1.00 . A A . 83 SER CB 1 1
8 11557 1 1 83 SER H H 16.216 8.205 -5.172 1.00 . A A . 83 SER H 1 1
8 11558 1 1 83 SER HA H 13.862 7.047 -3.830 1.00 . A A . 83 SER HA 1 1
8 11559 1 1 83 SER HB2 H 14.881 9.860 -3.429 1.00 . A A . 83 SER HB2 1 1
8 11560 1 1 83 SER HB3 H 13.848 8.904 -2.367 1.00 . A A . 83 SER HB3 1 1
8 11561 1 1 83 SER HG H 15.604 7.667 -1.784 1.00 . A A . 83 SER HG 1 1
8 11562 1 1 83 SER N N 15.576 7.515 -4.875 1.00 . A A . 83 SER N 1 1
8 11563 1 1 83 SER O O 13.759 9.738 -5.658 1.00 . A A . 83 SER O 1 1
8 11564 1 1 83 SER OG O 15.834 8.426 -2.329 1.00 . A A . 83 SER OG 1 1
8 11565 1 1 84 ASP C C 11.998 8.561 -8.012 1.00 . A A . 84 ASP C 1 1
8 11566 1 1 84 ASP CA C 11.416 8.479 -6.604 1.00 . A A . 84 ASP CA 1 1
8 11567 1 1 84 ASP CB C 10.902 9.864 -6.194 1.00 . A A . 84 ASP CB 1 1
8 11568 1 1 84 ASP CG C 9.834 9.811 -5.125 1.00 . A A . 84 ASP CG 1 1
8 11569 1 1 84 ASP H H 12.243 7.032 -5.280 1.00 . A A . 84 ASP H 1 1
8 11570 1 1 84 ASP HA H 10.578 7.799 -6.627 1.00 . A A . 84 ASP HA 1 1
8 11571 1 1 84 ASP HB2 H 11.728 10.448 -5.817 1.00 . A A . 84 ASP HB2 1 1
8 11572 1 1 84 ASP HB3 H 10.490 10.358 -7.063 1.00 . A A . 84 ASP HB3 1 1
8 11573 1 1 84 ASP N N 12.386 7.941 -5.633 1.00 . A A . 84 ASP N 1 1
8 11574 1 1 84 ASP O O 11.298 8.935 -8.952 1.00 . A A . 84 ASP O 1 1
8 11575 1 1 84 ASP OD1 O 10.151 10.060 -3.945 1.00 . A A . 84 ASP OD1 1 1
8 11576 1 1 84 ASP OD2 O 8.667 9.533 -5.465 1.00 . A A . 84 ASP OD2 1 1
8 11577 1 1 85 ALA C C 14.021 9.692 -9.981 1.00 . A A . 85 ALA C 1 1
8 11578 1 1 85 ALA CA C 13.977 8.270 -9.432 1.00 . A A . 85 ALA CA 1 1
8 11579 1 1 85 ALA CB C 13.325 7.322 -10.430 1.00 . A A . 85 ALA CB 1 1
8 11580 1 1 85 ALA H H 13.776 7.951 -7.350 1.00 . A A . 85 ALA H 1 1
8 11581 1 1 85 ALA HA H 14.990 7.934 -9.266 1.00 . A A . 85 ALA HA 1 1
8 11582 1 1 85 ALA HB1 H 12.326 7.667 -10.655 1.00 . A A . 85 ALA HB1 1 1
8 11583 1 1 85 ALA HB2 H 13.276 6.330 -10.005 1.00 . A A . 85 ALA HB2 1 1
8 11584 1 1 85 ALA HB3 H 13.911 7.296 -11.338 1.00 . A A . 85 ALA HB3 1 1
8 11585 1 1 85 ALA N N 13.280 8.225 -8.146 1.00 . A A . 85 ALA N 1 1
8 11586 1 1 85 ALA O O 14.181 9.907 -11.185 1.00 . A A . 85 ALA O 1 1
8 11587 1 1 86 PHE C C 14.874 12.829 -8.587 1.00 . A A . 86 PHE C 1 1
8 11588 1 1 86 PHE CA C 13.895 12.059 -9.461 1.00 . A A . 86 PHE CA 1 1
8 11589 1 1 86 PHE CB C 12.478 12.621 -9.302 1.00 . A A . 86 PHE CB 1 1
8 11590 1 1 86 PHE CD1 C 12.502 15.135 -9.242 1.00 . A A . 86 PHE CD1 1 1
8 11591 1 1 86 PHE CD2 C 11.857 14.052 -11.265 1.00 . A A . 86 PHE CD2 1 1
8 11592 1 1 86 PHE CE1 C 12.312 16.367 -9.837 1.00 . A A . 86 PHE CE1 1 1
8 11593 1 1 86 PHE CE2 C 11.665 15.282 -11.866 1.00 . A A . 86 PHE CE2 1 1
8 11594 1 1 86 PHE CG C 12.275 13.964 -9.948 1.00 . A A . 86 PHE CG 1 1
8 11595 1 1 86 PHE CZ C 11.895 16.439 -11.152 1.00 . A A . 86 PHE CZ 1 1
8 11596 1 1 86 PHE H H 13.856 10.425 -8.131 1.00 . A A . 86 PHE H 1 1
8 11597 1 1 86 PHE HA H 14.200 12.136 -10.494 1.00 . A A . 86 PHE HA 1 1
8 11598 1 1 86 PHE HB2 H 11.776 11.932 -9.746 1.00 . A A . 86 PHE HB2 1 1
8 11599 1 1 86 PHE HB3 H 12.257 12.721 -8.249 1.00 . A A . 86 PHE HB3 1 1
8 11600 1 1 86 PHE HD1 H 12.829 15.079 -8.216 1.00 . A A . 86 PHE HD1 1 1
8 11601 1 1 86 PHE HD2 H 11.676 13.147 -11.824 1.00 . A A . 86 PHE HD2 1 1
8 11602 1 1 86 PHE HE1 H 12.494 17.273 -9.276 1.00 . A A . 86 PHE HE1 1 1
8 11603 1 1 86 PHE HE2 H 11.339 15.337 -12.895 1.00 . A A . 86 PHE HE2 1 1
8 11604 1 1 86 PHE HZ H 11.747 17.402 -11.621 1.00 . A A . 86 PHE HZ 1 1
8 11605 1 1 86 PHE N N 13.913 10.660 -9.083 1.00 . A A . 86 PHE N 1 1
8 11606 1 1 86 PHE O O 14.701 12.900 -7.373 1.00 . A A . 86 PHE O 1 1
8 11607 1 1 87 LYS C C 16.642 15.576 -8.359 1.00 . A A . 87 LYS C 1 1
8 11608 1 1 87 LYS CA C 16.933 14.082 -8.437 1.00 . A A . 87 LYS CA 1 1
8 11609 1 1 87 LYS CB C 18.332 13.841 -9.028 1.00 . A A . 87 LYS CB 1 1
8 11610 1 1 87 LYS CD C 18.051 14.047 -11.538 1.00 . A A . 87 LYS CD 1 1
8 11611 1 1 87 LYS CE C 18.708 12.722 -11.897 1.00 . A A . 87 LYS CE 1 1
8 11612 1 1 87 LYS CG C 18.651 14.651 -10.280 1.00 . A A . 87 LYS CG 1 1
8 11613 1 1 87 LYS H H 15.953 13.376 -10.182 1.00 . A A . 87 LYS H 1 1
8 11614 1 1 87 LYS HA H 16.911 13.681 -7.434 1.00 . A A . 87 LYS HA 1 1
8 11615 1 1 87 LYS HB2 H 19.069 14.086 -8.280 1.00 . A A . 87 LYS HB2 1 1
8 11616 1 1 87 LYS HB3 H 18.424 12.793 -9.275 1.00 . A A . 87 LYS HB3 1 1
8 11617 1 1 87 LYS HD2 H 16.996 13.881 -11.377 1.00 . A A . 87 LYS HD2 1 1
8 11618 1 1 87 LYS HD3 H 18.186 14.739 -12.356 1.00 . A A . 87 LYS HD3 1 1
8 11619 1 1 87 LYS HE2 H 19.779 12.862 -11.931 1.00 . A A . 87 LYS HE2 1 1
8 11620 1 1 87 LYS HE3 H 18.465 11.994 -11.136 1.00 . A A . 87 LYS HE3 1 1
8 11621 1 1 87 LYS HG2 H 18.258 15.648 -10.156 1.00 . A A . 87 LYS HG2 1 1
8 11622 1 1 87 LYS HG3 H 19.723 14.700 -10.393 1.00 . A A . 87 LYS HG3 1 1
8 11623 1 1 87 LYS HZ1 H 17.217 12.044 -13.200 1.00 . A A . 87 LYS HZ1 1 1
8 11624 1 1 87 LYS HZ2 H 18.732 11.323 -13.449 1.00 . A A . 87 LYS HZ2 1 1
8 11625 1 1 87 LYS HZ3 H 18.457 12.916 -13.960 1.00 . A A . 87 LYS HZ3 1 1
8 11626 1 1 87 LYS N N 15.902 13.398 -9.199 1.00 . A A . 87 LYS N 1 1
8 11627 1 1 87 LYS NZ N 18.245 12.216 -13.215 1.00 . A A . 87 LYS NZ 1 1
8 11628 1 1 87 LYS O O 16.052 16.158 -9.273 1.00 . A A . 87 LYS O 1 1
8 11629 1 1 88 GLY C C 17.703 18.138 -5.940 1.00 . A A . 88 GLY C 1 1
8 11630 1 1 88 GLY CA C 16.851 17.606 -7.068 1.00 . A A . 88 GLY CA 1 1
8 11631 1 1 88 GLY H H 17.492 15.658 -6.559 1.00 . A A . 88 GLY H 1 1
8 11632 1 1 88 GLY HA2 H 17.108 18.124 -7.980 1.00 . A A . 88 GLY HA2 1 1
8 11633 1 1 88 GLY HA3 H 15.812 17.789 -6.839 1.00 . A A . 88 GLY HA3 1 1
8 11634 1 1 88 GLY N N 17.049 16.184 -7.257 1.00 . A A . 88 GLY N 1 1
8 11635 1 1 88 GLY O O 18.157 19.283 -5.973 1.00 . A A . 88 GLY O 1 1
8 11636 1 1 89 LEU C C 20.210 17.235 -4.125 1.00 . A A . 89 LEU C 1 1
8 11637 1 1 89 LEU CA C 18.778 17.639 -3.817 1.00 . A A . 89 LEU CA 1 1
8 11638 1 1 89 LEU CB C 18.310 16.947 -2.534 1.00 . A A . 89 LEU CB 1 1
8 11639 1 1 89 LEU CD1 C 16.589 16.638 -0.735 1.00 . A A . 89 LEU CD1 1 1
8 11640 1 1 89 LEU CD2 C 16.948 18.899 -1.738 1.00 . A A . 89 LEU CD2 1 1
8 11641 1 1 89 LEU CG C 16.948 17.401 -2.001 1.00 . A A . 89 LEU CG 1 1
8 11642 1 1 89 LEU H H 17.470 16.429 -4.942 1.00 . A A . 89 LEU H 1 1
8 11643 1 1 89 LEU HA H 18.740 18.710 -3.676 1.00 . A A . 89 LEU HA 1 1
8 11644 1 1 89 LEU HB2 H 18.262 15.883 -2.722 1.00 . A A . 89 LEU HB2 1 1
8 11645 1 1 89 LEU HB3 H 19.048 17.125 -1.766 1.00 . A A . 89 LEU HB3 1 1
8 11646 1 1 89 LEU HD11 H 17.345 16.811 0.016 1.00 . A A . 89 LEU HD11 1 1
8 11647 1 1 89 LEU HD12 H 16.534 15.583 -0.953 1.00 . A A . 89 LEU HD12 1 1
8 11648 1 1 89 LEU HD13 H 15.632 16.980 -0.368 1.00 . A A . 89 LEU HD13 1 1
8 11649 1 1 89 LEU HD21 H 17.143 19.426 -2.661 1.00 . A A . 89 LEU HD21 1 1
8 11650 1 1 89 LEU HD22 H 17.716 19.138 -1.019 1.00 . A A . 89 LEU HD22 1 1
8 11651 1 1 89 LEU HD23 H 15.985 19.197 -1.349 1.00 . A A . 89 LEU HD23 1 1
8 11652 1 1 89 LEU HG H 16.190 17.190 -2.743 1.00 . A A . 89 LEU HG 1 1
8 11653 1 1 89 LEU N N 17.911 17.301 -4.934 1.00 . A A . 89 LEU N 1 1
8 11654 1 1 89 LEU O O 20.452 16.434 -5.033 1.00 . A A . 89 LEU O 1 1
8 11655 1 1 90 THR C C 22.745 15.962 -3.316 1.00 . A A . 90 THR C 1 1
8 11656 1 1 90 THR CA C 22.553 17.464 -3.522 1.00 . A A . 90 THR CA 1 1
8 11657 1 1 90 THR CB C 23.388 18.242 -2.493 1.00 . A A . 90 THR CB 1 1
8 11658 1 1 90 THR CG2 C 24.363 19.184 -3.183 1.00 . A A . 90 THR CG2 1 1
8 11659 1 1 90 THR H H 20.897 18.509 -2.748 1.00 . A A . 90 THR H 1 1
8 11660 1 1 90 THR HA H 22.885 17.733 -4.514 1.00 . A A . 90 THR HA 1 1
8 11661 1 1 90 THR HB H 23.949 17.538 -1.897 1.00 . A A . 90 THR HB 1 1
8 11662 1 1 90 THR HG1 H 23.031 19.465 -0.979 1.00 . A A . 90 THR HG1 1 1
8 11663 1 1 90 THR HG21 H 24.928 19.723 -2.439 1.00 . A A . 90 THR HG21 1 1
8 11664 1 1 90 THR HG22 H 23.815 19.883 -3.799 1.00 . A A . 90 THR HG22 1 1
8 11665 1 1 90 THR HG23 H 25.038 18.611 -3.802 1.00 . A A . 90 THR HG23 1 1
8 11666 1 1 90 THR N N 21.150 17.820 -3.399 1.00 . A A . 90 THR N 1 1
8 11667 1 1 90 THR O O 22.336 15.409 -2.294 1.00 . A A . 90 THR O 1 1
8 11668 1 1 90 THR OG1 O 22.511 18.992 -1.635 1.00 . A A . 90 THR OG1 1 1
8 11669 1 1 91 LEU C C 24.493 13.429 -3.165 1.00 . A A . 91 LEU C 1 1
8 11670 1 1 91 LEU CA C 23.497 13.855 -4.245 1.00 . A A . 91 LEU CA 1 1
8 11671 1 1 91 LEU CB C 23.894 13.314 -5.627 1.00 . A A . 91 LEU CB 1 1
8 11672 1 1 91 LEU CD1 C 26.200 12.350 -5.799 1.00 . A A . 91 LEU CD1 1 1
8 11673 1 1 91 LEU CD2 C 25.379 13.941 -7.543 1.00 . A A . 91 LEU CD2 1 1
8 11674 1 1 91 LEU CG C 25.334 13.570 -6.070 1.00 . A A . 91 LEU CG 1 1
8 11675 1 1 91 LEU H H 23.756 15.804 -5.032 1.00 . A A . 91 LEU H 1 1
8 11676 1 1 91 LEU HA H 22.528 13.456 -3.985 1.00 . A A . 91 LEU HA 1 1
8 11677 1 1 91 LEU HB2 H 23.729 12.248 -5.626 1.00 . A A . 91 LEU HB2 1 1
8 11678 1 1 91 LEU HB3 H 23.236 13.757 -6.361 1.00 . A A . 91 LEU HB3 1 1
8 11679 1 1 91 LEU HD11 H 25.790 11.496 -6.320 1.00 . A A . 91 LEU HD11 1 1
8 11680 1 1 91 LEU HD12 H 26.218 12.151 -4.738 1.00 . A A . 91 LEU HD12 1 1
8 11681 1 1 91 LEU HD13 H 27.204 12.537 -6.149 1.00 . A A . 91 LEU HD13 1 1
8 11682 1 1 91 LEU HD21 H 24.966 13.135 -8.130 1.00 . A A . 91 LEU HD21 1 1
8 11683 1 1 91 LEU HD22 H 26.403 14.117 -7.838 1.00 . A A . 91 LEU HD22 1 1
8 11684 1 1 91 LEU HD23 H 24.798 14.839 -7.704 1.00 . A A . 91 LEU HD23 1 1
8 11685 1 1 91 LEU HG H 25.737 14.398 -5.504 1.00 . A A . 91 LEU HG 1 1
8 11686 1 1 91 LEU N N 23.368 15.304 -4.282 1.00 . A A . 91 LEU N 1 1
8 11687 1 1 91 LEU O O 24.401 12.335 -2.606 1.00 . A A . 91 LEU O 1 1
8 11688 1 1 92 VAL C C 25.699 13.989 -0.426 1.00 . A A . 92 VAL C 1 1
8 11689 1 1 92 VAL CA C 26.392 14.059 -1.788 1.00 . A A . 92 VAL CA 1 1
8 11690 1 1 92 VAL CB C 27.499 15.138 -1.747 1.00 . A A . 92 VAL CB 1 1
8 11691 1 1 92 VAL CG1 C 28.288 15.143 -3.045 1.00 . A A . 92 VAL CG1 1 1
8 11692 1 1 92 VAL CG2 C 26.912 16.516 -1.474 1.00 . A A . 92 VAL CG2 1 1
8 11693 1 1 92 VAL H H 25.475 15.163 -3.349 1.00 . A A . 92 VAL H 1 1
8 11694 1 1 92 VAL HA H 26.858 13.106 -1.989 1.00 . A A . 92 VAL HA 1 1
8 11695 1 1 92 VAL HB H 28.179 14.896 -0.944 1.00 . A A . 92 VAL HB 1 1
8 11696 1 1 92 VAL HG11 H 27.623 15.350 -3.870 1.00 . A A . 92 VAL HG11 1 1
8 11697 1 1 92 VAL HG12 H 28.751 14.178 -3.188 1.00 . A A . 92 VAL HG12 1 1
8 11698 1 1 92 VAL HG13 H 29.050 15.905 -2.998 1.00 . A A . 92 VAL HG13 1 1
8 11699 1 1 92 VAL HG21 H 27.705 17.249 -1.462 1.00 . A A . 92 VAL HG21 1 1
8 11700 1 1 92 VAL HG22 H 26.412 16.510 -0.517 1.00 . A A . 92 VAL HG22 1 1
8 11701 1 1 92 VAL HG23 H 26.203 16.765 -2.250 1.00 . A A . 92 VAL HG23 1 1
8 11702 1 1 92 VAL N N 25.427 14.317 -2.849 1.00 . A A . 92 VAL N 1 1
8 11703 1 1 92 VAL O O 26.245 13.447 0.534 1.00 . A A . 92 VAL O 1 1
8 11704 1 1 93 LYS C C 23.279 13.150 1.284 1.00 . A A . 93 LYS C 1 1
8 11705 1 1 93 LYS CA C 23.722 14.555 0.880 1.00 . A A . 93 LYS CA 1 1
8 11706 1 1 93 LYS CB C 22.518 15.500 0.731 1.00 . A A . 93 LYS CB 1 1
8 11707 1 1 93 LYS CD C 20.900 14.868 2.568 1.00 . A A . 93 LYS CD 1 1
8 11708 1 1 93 LYS CE C 20.371 15.235 3.946 1.00 . A A . 93 LYS CE 1 1
8 11709 1 1 93 LYS CG C 21.866 15.918 2.044 1.00 . A A . 93 LYS CG 1 1
8 11710 1 1 93 LYS H H 24.072 14.880 -1.177 1.00 . A A . 93 LYS H 1 1
8 11711 1 1 93 LYS HA H 24.377 14.942 1.647 1.00 . A A . 93 LYS HA 1 1
8 11712 1 1 93 LYS HB2 H 22.843 16.394 0.223 1.00 . A A . 93 LYS HB2 1 1
8 11713 1 1 93 LYS HB3 H 21.769 15.010 0.125 1.00 . A A . 93 LYS HB3 1 1
8 11714 1 1 93 LYS HD2 H 20.067 14.789 1.885 1.00 . A A . 93 LYS HD2 1 1
8 11715 1 1 93 LYS HD3 H 21.410 13.918 2.626 1.00 . A A . 93 LYS HD3 1 1
8 11716 1 1 93 LYS HE2 H 19.835 16.170 3.873 1.00 . A A . 93 LYS HE2 1 1
8 11717 1 1 93 LYS HE3 H 19.694 14.460 4.276 1.00 . A A . 93 LYS HE3 1 1
8 11718 1 1 93 LYS HG2 H 22.637 16.076 2.781 1.00 . A A . 93 LYS HG2 1 1
8 11719 1 1 93 LYS HG3 H 21.326 16.841 1.885 1.00 . A A . 93 LYS HG3 1 1
8 11720 1 1 93 LYS HZ1 H 21.063 15.485 5.904 1.00 . A A . 93 LYS HZ1 1 1
8 11721 1 1 93 LYS HZ2 H 22.033 16.235 4.735 1.00 . A A . 93 LYS HZ2 1 1
8 11722 1 1 93 LYS HZ3 H 22.089 14.554 4.929 1.00 . A A . 93 LYS HZ3 1 1
8 11723 1 1 93 LYS N N 24.477 14.514 -0.362 1.00 . A A . 93 LYS N 1 1
8 11724 1 1 93 LYS NZ N 21.465 15.384 4.946 1.00 . A A . 93 LYS NZ 1 1
8 11725 1 1 93 LYS O O 23.310 12.798 2.464 1.00 . A A . 93 LYS O 1 1
8 11726 1 1 94 ARG C C 23.707 10.129 0.937 1.00 . A A . 94 ARG C 1 1
8 11727 1 1 94 ARG CA C 22.479 10.967 0.611 1.00 . A A . 94 ARG CA 1 1
8 11728 1 1 94 ARG CB C 21.707 10.318 -0.541 1.00 . A A . 94 ARG CB 1 1
8 11729 1 1 94 ARG CD C 19.860 9.390 0.902 1.00 . A A . 94 ARG CD 1 1
8 11730 1 1 94 ARG CG C 20.957 9.060 -0.105 1.00 . A A . 94 ARG CG 1 1
8 11731 1 1 94 ARG CZ C 18.694 8.332 2.818 1.00 . A A . 94 ARG CZ 1 1
8 11732 1 1 94 ARG H H 22.863 12.657 -0.618 1.00 . A A . 94 ARG H 1 1
8 11733 1 1 94 ARG HA H 21.843 11.002 1.484 1.00 . A A . 94 ARG HA 1 1
8 11734 1 1 94 ARG HB2 H 20.998 11.026 -0.941 1.00 . A A . 94 ARG HB2 1 1
8 11735 1 1 94 ARG HB3 H 22.404 10.042 -1.317 1.00 . A A . 94 ARG HB3 1 1
8 11736 1 1 94 ARG HD2 H 20.100 10.329 1.379 1.00 . A A . 94 ARG HD2 1 1
8 11737 1 1 94 ARG HD3 H 18.927 9.490 0.369 1.00 . A A . 94 ARG HD3 1 1
8 11738 1 1 94 ARG HE H 20.414 7.681 2.011 1.00 . A A . 94 ARG HE 1 1
8 11739 1 1 94 ARG HG2 H 20.509 8.600 -0.973 1.00 . A A . 94 ARG HG2 1 1
8 11740 1 1 94 ARG HG3 H 21.657 8.374 0.350 1.00 . A A . 94 ARG HG3 1 1
8 11741 1 1 94 ARG HH11 H 17.694 9.870 1.962 1.00 . A A . 94 ARG HH11 1 1
8 11742 1 1 94 ARG HH12 H 16.935 9.194 3.368 1.00 . A A . 94 ARG HH12 1 1
8 11743 1 1 94 ARG HH21 H 19.431 6.773 3.909 1.00 . A A . 94 ARG HH21 1 1
8 11744 1 1 94 ARG HH22 H 17.922 7.430 4.465 1.00 . A A . 94 ARG HH22 1 1
8 11745 1 1 94 ARG N N 22.881 12.335 0.309 1.00 . A A . 94 ARG N 1 1
8 11746 1 1 94 ARG NE N 19.707 8.359 1.940 1.00 . A A . 94 ARG NE 1 1
8 11747 1 1 94 ARG NH1 N 17.695 9.200 2.702 1.00 . A A . 94 ARG NH1 1 1
8 11748 1 1 94 ARG NH2 N 18.678 7.441 3.804 1.00 . A A . 94 ARG NH2 1 1
8 11749 1 1 94 ARG O O 23.652 9.231 1.776 1.00 . A A . 94 ARG O 1 1
8 11750 1 1 95 HIS C C 26.503 9.978 1.970 1.00 . A A . 95 HIS C 1 1
8 11751 1 1 95 HIS CA C 26.081 9.758 0.521 1.00 . A A . 95 HIS CA 1 1
8 11752 1 1 95 HIS CB C 27.168 10.271 -0.432 1.00 . A A . 95 HIS CB 1 1
8 11753 1 1 95 HIS CD2 C 28.923 8.395 -0.822 1.00 . A A . 95 HIS CD2 1 1
8 11754 1 1 95 HIS CE1 C 30.550 9.220 0.389 1.00 . A A . 95 HIS CE1 1 1
8 11755 1 1 95 HIS CG C 28.484 9.562 -0.292 1.00 . A A . 95 HIS CG 1 1
8 11756 1 1 95 HIS H H 24.776 11.139 -0.421 1.00 . A A . 95 HIS H 1 1
8 11757 1 1 95 HIS HA H 25.933 8.702 0.356 1.00 . A A . 95 HIS HA 1 1
8 11758 1 1 95 HIS HB2 H 26.831 10.145 -1.450 1.00 . A A . 95 HIS HB2 1 1
8 11759 1 1 95 HIS HB3 H 27.334 11.322 -0.243 1.00 . A A . 95 HIS HB3 1 1
8 11760 1 1 95 HIS HD1 H 29.526 10.901 0.976 1.00 . A A . 95 HIS HD1 1 1
8 11761 1 1 95 HIS HD2 H 28.363 7.734 -1.468 1.00 . A A . 95 HIS HD2 1 1
8 11762 1 1 95 HIS HE1 H 31.504 9.350 0.880 1.00 . A A . 95 HIS HE1 1 1
8 11763 1 1 95 HIS HE2 H 30.846 7.559 -0.762 1.00 . A A . 95 HIS HE2 1 1
8 11764 1 1 95 HIS N N 24.814 10.437 0.266 1.00 . A A . 95 HIS N 1 1
8 11765 1 1 95 HIS ND1 N 29.528 10.050 0.461 1.00 . A A . 95 HIS ND1 1 1
8 11766 1 1 95 HIS NE2 N 30.212 8.204 -0.383 1.00 . A A . 95 HIS NE2 1 1
8 11767 1 1 95 HIS O O 26.986 9.061 2.633 1.00 . A A . 95 HIS O 1 1
8 11768 1 1 96 GLN C C 25.742 10.728 4.787 1.00 . A A . 96 GLN C 1 1
8 11769 1 1 96 GLN CA C 26.569 11.578 3.823 1.00 . A A . 96 GLN CA 1 1
8 11770 1 1 96 GLN CB C 26.224 13.057 4.018 1.00 . A A . 96 GLN CB 1 1
8 11771 1 1 96 GLN CD C 25.677 14.876 5.671 1.00 . A A . 96 GLN CD 1 1
8 11772 1 1 96 GLN CG C 26.371 13.548 5.447 1.00 . A A . 96 GLN CG 1 1
8 11773 1 1 96 GLN H H 25.969 11.895 1.824 1.00 . A A . 96 GLN H 1 1
8 11774 1 1 96 GLN HA H 27.618 11.425 4.022 1.00 . A A . 96 GLN HA 1 1
8 11775 1 1 96 GLN HB2 H 26.874 13.649 3.391 1.00 . A A . 96 GLN HB2 1 1
8 11776 1 1 96 GLN HB3 H 25.202 13.217 3.710 1.00 . A A . 96 GLN HB3 1 1
8 11777 1 1 96 GLN HE21 H 27.012 15.366 7.055 1.00 . A A . 96 GLN HE21 1 1
8 11778 1 1 96 GLN HE22 H 25.786 16.543 6.736 1.00 . A A . 96 GLN HE22 1 1
8 11779 1 1 96 GLN HG2 H 25.935 12.819 6.113 1.00 . A A . 96 GLN HG2 1 1
8 11780 1 1 96 GLN HG3 H 27.421 13.662 5.673 1.00 . A A . 96 GLN HG3 1 1
8 11781 1 1 96 GLN N N 26.301 11.204 2.439 1.00 . A A . 96 GLN N 1 1
8 11782 1 1 96 GLN NE2 N 26.210 15.674 6.578 1.00 . A A . 96 GLN NE2 1 1
8 11783 1 1 96 GLN O O 26.224 10.312 5.841 1.00 . A A . 96 GLN O 1 1
8 11784 1 1 96 GLN OE1 O 24.668 15.181 5.030 1.00 . A A . 96 GLN OE1 1 1
8 11785 1 1 97 LEU C C 23.946 8.274 5.389 1.00 . A A . 97 LEU C 1 1
8 11786 1 1 97 LEU CA C 23.570 9.747 5.274 1.00 . A A . 97 LEU CA 1 1
8 11787 1 1 97 LEU CB C 22.139 9.867 4.739 1.00 . A A . 97 LEU CB 1 1
8 11788 1 1 97 LEU CD1 C 20.185 11.287 4.064 1.00 . A A . 97 LEU CD1 1 1
8 11789 1 1 97 LEU CD2 C 21.569 11.929 6.047 1.00 . A A . 97 LEU CD2 1 1
8 11790 1 1 97 LEU CG C 21.583 11.290 4.667 1.00 . A A . 97 LEU CG 1 1
8 11791 1 1 97 LEU H H 24.191 10.772 3.532 1.00 . A A . 97 LEU H 1 1
8 11792 1 1 97 LEU HA H 23.612 10.194 6.255 1.00 . A A . 97 LEU HA 1 1
8 11793 1 1 97 LEU HB2 H 22.115 9.444 3.746 1.00 . A A . 97 LEU HB2 1 1
8 11794 1 1 97 LEU HB3 H 21.490 9.284 5.375 1.00 . A A . 97 LEU HB3 1 1
8 11795 1 1 97 LEU HD11 H 19.525 10.697 4.683 1.00 . A A . 97 LEU HD11 1 1
8 11796 1 1 97 LEU HD12 H 20.220 10.861 3.071 1.00 . A A . 97 LEU HD12 1 1
8 11797 1 1 97 LEU HD13 H 19.815 12.299 4.008 1.00 . A A . 97 LEU HD13 1 1
8 11798 1 1 97 LEU HD21 H 20.936 11.350 6.703 1.00 . A A . 97 LEU HD21 1 1
8 11799 1 1 97 LEU HD22 H 21.187 12.936 5.973 1.00 . A A . 97 LEU HD22 1 1
8 11800 1 1 97 LEU HD23 H 22.572 11.952 6.442 1.00 . A A . 97 LEU HD23 1 1
8 11801 1 1 97 LEU HG H 22.220 11.884 4.029 1.00 . A A . 97 LEU HG 1 1
8 11802 1 1 97 LEU N N 24.495 10.470 4.411 1.00 . A A . 97 LEU N 1 1
8 11803 1 1 97 LEU O O 24.046 7.738 6.494 1.00 . A A . 97 LEU O 1 1
8 11804 1 1 98 ILE C C 25.818 5.781 4.491 1.00 . A A . 98 ILE C 1 1
8 11805 1 1 98 ILE CA C 24.367 6.181 4.233 1.00 . A A . 98 ILE CA 1 1
8 11806 1 1 98 ILE CB C 23.904 5.559 2.898 1.00 . A A . 98 ILE CB 1 1
8 11807 1 1 98 ILE CD1 C 24.315 5.545 0.381 1.00 . A A . 98 ILE CD1 1 1
8 11808 1 1 98 ILE CG1 C 24.672 6.163 1.715 1.00 . A A . 98 ILE CG1 1 1
8 11809 1 1 98 ILE CG2 C 22.405 5.753 2.722 1.00 . A A . 98 ILE CG2 1 1
8 11810 1 1 98 ILE H H 24.188 8.128 3.407 1.00 . A A . 98 ILE H 1 1
8 11811 1 1 98 ILE HA H 23.756 5.763 5.019 1.00 . A A . 98 ILE HA 1 1
8 11812 1 1 98 ILE HB H 24.099 4.499 2.939 1.00 . A A . 98 ILE HB 1 1
8 11813 1 1 98 ILE HD11 H 24.927 5.980 -0.396 1.00 . A A . 98 ILE HD11 1 1
8 11814 1 1 98 ILE HD12 H 23.274 5.729 0.166 1.00 . A A . 98 ILE HD12 1 1
8 11815 1 1 98 ILE HD13 H 24.491 4.481 0.423 1.00 . A A . 98 ILE HD13 1 1
8 11816 1 1 98 ILE HG12 H 24.460 7.221 1.658 1.00 . A A . 98 ILE HG12 1 1
8 11817 1 1 98 ILE HG13 H 25.730 6.022 1.874 1.00 . A A . 98 ILE HG13 1 1
8 11818 1 1 98 ILE HG21 H 22.175 6.808 2.727 1.00 . A A . 98 ILE HG21 1 1
8 11819 1 1 98 ILE HG22 H 21.880 5.267 3.532 1.00 . A A . 98 ILE HG22 1 1
8 11820 1 1 98 ILE HG23 H 22.095 5.322 1.782 1.00 . A A . 98 ILE HG23 1 1
8 11821 1 1 98 ILE N N 24.168 7.626 4.251 1.00 . A A . 98 ILE N 1 1
8 11822 1 1 98 ILE O O 26.068 4.702 5.020 1.00 . A A . 98 ILE O 1 1
8 11823 1 1 99 TYR C C 28.578 4.966 3.769 1.00 . A A . 99 TYR C 1 1
8 11824 1 1 99 TYR CA C 28.212 6.386 4.228 1.00 . A A . 99 TYR CA 1 1
8 11825 1 1 99 TYR CB C 28.740 6.667 5.658 1.00 . A A . 99 TYR CB 1 1
8 11826 1 1 99 TYR CD1 C 27.009 6.484 7.498 1.00 . A A . 99 TYR CD1 1 1
8 11827 1 1 99 TYR CD2 C 28.454 4.624 7.138 1.00 . A A . 99 TYR CD2 1 1
8 11828 1 1 99 TYR CE1 C 26.378 5.802 8.522 1.00 . A A . 99 TYR CE1 1 1
8 11829 1 1 99 TYR CE2 C 27.829 3.935 8.161 1.00 . A A . 99 TYR CE2 1 1
8 11830 1 1 99 TYR CG C 28.054 5.909 6.785 1.00 . A A . 99 TYR CG 1 1
8 11831 1 1 99 TYR CZ C 26.792 4.529 8.850 1.00 . A A . 99 TYR CZ 1 1
8 11832 1 1 99 TYR H H 26.479 7.525 3.766 1.00 . A A . 99 TYR H 1 1
8 11833 1 1 99 TYR HA H 28.701 7.074 3.554 1.00 . A A . 99 TYR HA 1 1
8 11834 1 1 99 TYR HB2 H 29.788 6.413 5.692 1.00 . A A . 99 TYR HB2 1 1
8 11835 1 1 99 TYR HB3 H 28.633 7.724 5.860 1.00 . A A . 99 TYR HB3 1 1
8 11836 1 1 99 TYR HD1 H 26.686 7.481 7.240 1.00 . A A . 99 TYR HD1 1 1
8 11837 1 1 99 TYR HD2 H 29.267 4.162 6.599 1.00 . A A . 99 TYR HD2 1 1
8 11838 1 1 99 TYR HE1 H 25.568 6.269 9.064 1.00 . A A . 99 TYR HE1 1 1
8 11839 1 1 99 TYR HE2 H 28.154 2.937 8.418 1.00 . A A . 99 TYR HE2 1 1
8 11840 1 1 99 TYR HH H 25.208 3.916 9.753 1.00 . A A . 99 TYR HH 1 1
8 11841 1 1 99 TYR N N 26.763 6.656 4.119 1.00 . A A . 99 TYR N 1 1
8 11842 1 1 99 TYR O O 29.520 4.359 4.273 1.00 . A A . 99 TYR O 1 1
8 11843 1 1 99 TYR OH O 26.162 3.844 9.866 1.00 . A A . 99 TYR OH 1 1
8 11844 1 1 100 GLY C C 29.098 2.890 1.290 1.00 . A A . 100 GLY C 1 1
8 11845 1 1 100 GLY CA C 28.020 3.092 2.334 1.00 . A A . 100 GLY CA 1 1
8 11846 1 1 100 GLY H H 27.225 5.051 2.304 1.00 . A A . 100 GLY H 1 1
8 11847 1 1 100 GLY HA2 H 28.260 2.490 3.199 1.00 . A A . 100 GLY HA2 1 1
8 11848 1 1 100 GLY HA3 H 27.079 2.753 1.929 1.00 . A A . 100 GLY HA3 1 1
8 11849 1 1 100 GLY N N 27.867 4.474 2.759 1.00 . A A . 100 GLY N 1 1
8 11850 1 1 100 GLY O O 29.295 1.775 0.811 1.00 . A A . 100 GLY O 1 1
8 11851 1 1 101 LEU C C 32.183 4.201 0.526 1.00 . A A . 101 LEU C 1 1
8 11852 1 1 101 LEU CA C 30.830 3.869 -0.090 1.00 . A A . 101 LEU CA 1 1
8 11853 1 1 101 LEU CB C 30.536 4.821 -1.254 1.00 . A A . 101 LEU CB 1 1
8 11854 1 1 101 LEU CD1 C 30.690 3.425 -3.327 1.00 . A A . 101 LEU CD1 1 1
8 11855 1 1 101 LEU CD2 C 31.481 5.806 -3.363 1.00 . A A . 101 LEU CD2 1 1
8 11856 1 1 101 LEU CG C 31.337 4.544 -2.527 1.00 . A A . 101 LEU CG 1 1
8 11857 1 1 101 LEU H H 29.612 4.815 1.356 1.00 . A A . 101 LEU H 1 1
8 11858 1 1 101 LEU HA H 30.852 2.853 -0.458 1.00 . A A . 101 LEU HA 1 1
8 11859 1 1 101 LEU HB2 H 29.484 4.751 -1.490 1.00 . A A . 101 LEU HB2 1 1
8 11860 1 1 101 LEU HB3 H 30.748 5.829 -0.934 1.00 . A A . 101 LEU HB3 1 1
8 11861 1 1 101 LEU HD11 H 30.662 2.525 -2.729 1.00 . A A . 101 LEU HD11 1 1
8 11862 1 1 101 LEU HD12 H 31.264 3.244 -4.223 1.00 . A A . 101 LEU HD12 1 1
8 11863 1 1 101 LEU HD13 H 29.682 3.709 -3.596 1.00 . A A . 101 LEU HD13 1 1
8 11864 1 1 101 LEU HD21 H 31.970 6.572 -2.779 1.00 . A A . 101 LEU HD21 1 1
8 11865 1 1 101 LEU HD22 H 30.503 6.153 -3.664 1.00 . A A . 101 LEU HD22 1 1
8 11866 1 1 101 LEU HD23 H 32.072 5.591 -4.240 1.00 . A A . 101 LEU HD23 1 1
8 11867 1 1 101 LEU HG H 32.327 4.216 -2.249 1.00 . A A . 101 LEU HG 1 1
8 11868 1 1 101 LEU N N 29.787 3.959 0.920 1.00 . A A . 101 LEU N 1 1
8 11869 1 1 101 LEU O O 32.240 4.744 1.632 1.00 . A A . 101 LEU O 1 1
8 11870 1 1 102 LEU C C 34.909 3.241 1.467 1.00 . A A . 102 LEU C 1 1
8 11871 1 1 102 LEU CA C 34.619 4.132 0.264 1.00 . A A . 102 LEU CA 1 1
8 11872 1 1 102 LEU CB C 34.817 5.623 0.592 1.00 . A A . 102 LEU CB 1 1
8 11873 1 1 102 LEU CD1 C 36.211 7.693 0.371 1.00 . A A . 102 LEU CD1 1 1
8 11874 1 1 102 LEU CD2 C 37.170 5.699 1.507 1.00 . A A . 102 LEU CD2 1 1
8 11875 1 1 102 LEU CG C 36.238 6.174 0.404 1.00 . A A . 102 LEU CG 1 1
8 11876 1 1 102 LEU H H 33.133 3.460 -1.077 1.00 . A A . 102 LEU H 1 1
8 11877 1 1 102 LEU HA H 35.292 3.856 -0.536 1.00 . A A . 102 LEU HA 1 1
8 11878 1 1 102 LEU HB2 H 34.151 6.193 -0.039 1.00 . A A . 102 LEU HB2 1 1
8 11879 1 1 102 LEU HB3 H 34.527 5.782 1.620 1.00 . A A . 102 LEU HB3 1 1
8 11880 1 1 102 LEU HD11 H 37.220 8.068 0.286 1.00 . A A . 102 LEU HD11 1 1
8 11881 1 1 102 LEU HD12 H 35.763 8.064 1.281 1.00 . A A . 102 LEU HD12 1 1
8 11882 1 1 102 LEU HD13 H 35.631 8.025 -0.478 1.00 . A A . 102 LEU HD13 1 1
8 11883 1 1 102 LEU HD21 H 36.777 6.002 2.467 1.00 . A A . 102 LEU HD21 1 1
8 11884 1 1 102 LEU HD22 H 38.147 6.137 1.365 1.00 . A A . 102 LEU HD22 1 1
8 11885 1 1 102 LEU HD23 H 37.249 4.623 1.471 1.00 . A A . 102 LEU HD23 1 1
8 11886 1 1 102 LEU HG H 36.628 5.826 -0.541 1.00 . A A . 102 LEU HG 1 1
8 11887 1 1 102 LEU N N 33.258 3.885 -0.199 1.00 . A A . 102 LEU N 1 1
8 11888 1 1 102 LEU O O 35.110 3.716 2.588 1.00 . A A . 102 LEU O 1 1
8 11889 1 1 103 SER C C 35.524 -0.405 1.652 1.00 . A A . 103 SER C 1 1
8 11890 1 1 103 SER CA C 35.124 0.943 2.259 1.00 . A A . 103 SER CA 1 1
8 11891 1 1 103 SER CB C 33.881 0.765 3.142 1.00 . A A . 103 SER CB 1 1
8 11892 1 1 103 SER H H 34.709 1.628 0.296 1.00 . A A . 103 SER H 1 1
8 11893 1 1 103 SER HA H 35.937 1.300 2.871 1.00 . A A . 103 SER HA 1 1
8 11894 1 1 103 SER HB2 H 33.037 0.502 2.522 1.00 . A A . 103 SER HB2 1 1
8 11895 1 1 103 SER HB3 H 34.062 -0.028 3.853 1.00 . A A . 103 SER HB3 1 1
8 11896 1 1 103 SER HG H 33.981 2.706 3.408 1.00 . A A . 103 SER HG 1 1
8 11897 1 1 103 SER N N 34.885 1.936 1.222 1.00 . A A . 103 SER N 1 1
8 11898 1 1 103 SER O O 36.697 -0.787 1.687 1.00 . A A . 103 SER O 1 1
8 11899 1 1 103 SER OG O 33.569 1.951 3.854 1.00 . A A . 103 SER OG 1 1
8 11900 1 1 104 ASP C C 35.541 -2.565 -0.676 1.00 . A A . 104 ASP C 1 1
8 11901 1 1 104 ASP CA C 34.765 -2.491 0.632 1.00 . A A . 104 ASP CA 1 1
8 11902 1 1 104 ASP CB C 33.434 -3.231 0.467 1.00 . A A . 104 ASP CB 1 1
8 11903 1 1 104 ASP CG C 33.627 -4.726 0.243 1.00 . A A . 104 ASP CG 1 1
8 11904 1 1 104 ASP H H 33.683 -0.684 0.912 1.00 . A A . 104 ASP H 1 1
8 11905 1 1 104 ASP HA H 35.341 -2.987 1.398 1.00 . A A . 104 ASP HA 1 1
8 11906 1 1 104 ASP HB2 H 32.836 -3.093 1.357 1.00 . A A . 104 ASP HB2 1 1
8 11907 1 1 104 ASP HB3 H 32.909 -2.823 -0.382 1.00 . A A . 104 ASP HB3 1 1
8 11908 1 1 104 ASP N N 34.554 -1.108 1.068 1.00 . A A . 104 ASP N 1 1
8 11909 1 1 104 ASP O O 36.248 -3.537 -0.920 1.00 . A A . 104 ASP O 1 1
8 11910 1 1 104 ASP OD1 O 33.950 -5.136 -0.893 1.00 . A A . 104 ASP OD1 1 1
8 11911 1 1 104 ASP OD2 O 33.453 -5.500 1.209 1.00 . A A . 104 ASP OD2 1 1
8 11912 1 1 105 GLU C C 37.615 -1.668 -2.626 1.00 . A A . 105 GLU C 1 1
8 11913 1 1 105 GLU CA C 36.102 -1.566 -2.809 1.00 . A A . 105 GLU CA 1 1
8 11914 1 1 105 GLU CB C 35.760 -0.337 -3.655 1.00 . A A . 105 GLU CB 1 1
8 11915 1 1 105 GLU CD C 35.251 1.662 -2.195 1.00 . A A . 105 GLU CD 1 1
8 11916 1 1 105 GLU CG C 36.264 0.976 -3.084 1.00 . A A . 105 GLU CG 1 1
8 11917 1 1 105 GLU H H 34.871 -0.765 -1.272 1.00 . A A . 105 GLU H 1 1
8 11918 1 1 105 GLU HA H 35.765 -2.450 -3.333 1.00 . A A . 105 GLU HA 1 1
8 11919 1 1 105 GLU HB2 H 36.191 -0.463 -4.637 1.00 . A A . 105 GLU HB2 1 1
8 11920 1 1 105 GLU HB3 H 34.687 -0.272 -3.752 1.00 . A A . 105 GLU HB3 1 1
8 11921 1 1 105 GLU HG2 H 37.156 0.784 -2.506 1.00 . A A . 105 GLU HG2 1 1
8 11922 1 1 105 GLU HG3 H 36.505 1.634 -3.906 1.00 . A A . 105 GLU HG3 1 1
8 11923 1 1 105 GLU N N 35.424 -1.546 -1.519 1.00 . A A . 105 GLU N 1 1
8 11924 1 1 105 GLU O O 38.303 -2.259 -3.452 1.00 . A A . 105 GLU O 1 1
8 11925 1 1 105 GLU OE1 O 34.947 2.841 -2.455 1.00 . A A . 105 GLU OE1 1 1
8 11926 1 1 105 GLU OE2 O 34.755 1.024 -1.243 1.00 . A A . 105 GLU OE2 1 1
8 11927 1 1 106 PHE C C 39.913 -2.604 -0.793 1.00 . A A . 106 PHE C 1 1
8 11928 1 1 106 PHE CA C 39.544 -1.189 -1.221 1.00 . A A . 106 PHE CA 1 1
8 11929 1 1 106 PHE CB C 39.911 -0.185 -0.129 1.00 . A A . 106 PHE CB 1 1
8 11930 1 1 106 PHE CD1 C 40.618 1.919 -1.288 1.00 . A A . 106 PHE CD1 1 1
8 11931 1 1 106 PHE CD2 C 38.507 1.892 -0.181 1.00 . A A . 106 PHE CD2 1 1
8 11932 1 1 106 PHE CE1 C 40.400 3.226 -1.679 1.00 . A A . 106 PHE CE1 1 1
8 11933 1 1 106 PHE CE2 C 38.285 3.198 -0.568 1.00 . A A . 106 PHE CE2 1 1
8 11934 1 1 106 PHE CG C 39.675 1.238 -0.538 1.00 . A A . 106 PHE CG 1 1
8 11935 1 1 106 PHE CZ C 39.233 3.867 -1.317 1.00 . A A . 106 PHE CZ 1 1
8 11936 1 1 106 PHE H H 37.518 -0.639 -0.917 1.00 . A A . 106 PHE H 1 1
8 11937 1 1 106 PHE HA H 40.089 -0.946 -2.121 1.00 . A A . 106 PHE HA 1 1
8 11938 1 1 106 PHE HB2 H 39.314 -0.384 0.749 1.00 . A A . 106 PHE HB2 1 1
8 11939 1 1 106 PHE HB3 H 40.956 -0.295 0.115 1.00 . A A . 106 PHE HB3 1 1
8 11940 1 1 106 PHE HD1 H 41.532 1.420 -1.572 1.00 . A A . 106 PHE HD1 1 1
8 11941 1 1 106 PHE HD2 H 37.765 1.370 0.407 1.00 . A A . 106 PHE HD2 1 1
8 11942 1 1 106 PHE HE1 H 41.144 3.745 -2.265 1.00 . A A . 106 PHE HE1 1 1
8 11943 1 1 106 PHE HE2 H 37.371 3.698 -0.284 1.00 . A A . 106 PHE HE2 1 1
8 11944 1 1 106 PHE HZ H 39.060 4.887 -1.622 1.00 . A A . 106 PHE HZ 1 1
8 11945 1 1 106 PHE N N 38.120 -1.113 -1.531 1.00 . A A . 106 PHE N 1 1
8 11946 1 1 106 PHE O O 41.033 -3.059 -1.007 1.00 . A A . 106 PHE O 1 1
8 11947 1 1 107 LYS C C 39.064 -5.531 -1.151 1.00 . A A . 107 LYS C 1 1
8 11948 1 1 107 LYS CA C 39.091 -4.701 0.135 1.00 . A A . 107 LYS CA 1 1
8 11949 1 1 107 LYS CB C 37.971 -5.104 1.108 1.00 . A A . 107 LYS CB 1 1
8 11950 1 1 107 LYS CD C 36.618 -6.885 2.223 1.00 . A A . 107 LYS CD 1 1
8 11951 1 1 107 LYS CE C 35.732 -8.067 1.866 1.00 . A A . 107 LYS CE 1 1
8 11952 1 1 107 LYS CG C 37.632 -6.584 1.131 1.00 . A A . 107 LYS CG 1 1
8 11953 1 1 107 LYS H H 38.113 -2.833 0.028 1.00 . A A . 107 LYS H 1 1
8 11954 1 1 107 LYS HA H 40.047 -4.836 0.618 1.00 . A A . 107 LYS HA 1 1
8 11955 1 1 107 LYS HB2 H 38.266 -4.817 2.107 1.00 . A A . 107 LYS HB2 1 1
8 11956 1 1 107 LYS HB3 H 37.075 -4.560 0.844 1.00 . A A . 107 LYS HB3 1 1
8 11957 1 1 107 LYS HD2 H 37.147 -7.110 3.137 1.00 . A A . 107 LYS HD2 1 1
8 11958 1 1 107 LYS HD3 H 35.998 -6.014 2.370 1.00 . A A . 107 LYS HD3 1 1
8 11959 1 1 107 LYS HE2 H 36.360 -8.901 1.585 1.00 . A A . 107 LYS HE2 1 1
8 11960 1 1 107 LYS HE3 H 35.144 -8.335 2.731 1.00 . A A . 107 LYS HE3 1 1
8 11961 1 1 107 LYS HG2 H 37.216 -6.867 0.176 1.00 . A A . 107 LYS HG2 1 1
8 11962 1 1 107 LYS HG3 H 38.533 -7.150 1.320 1.00 . A A . 107 LYS HG3 1 1
8 11963 1 1 107 LYS HZ1 H 34.160 -8.537 0.560 1.00 . A A . 107 LYS HZ1 1 1
8 11964 1 1 107 LYS HZ2 H 35.364 -7.565 -0.132 1.00 . A A . 107 LYS HZ2 1 1
8 11965 1 1 107 LYS HZ3 H 34.256 -6.887 0.957 1.00 . A A . 107 LYS HZ3 1 1
8 11966 1 1 107 LYS N N 38.951 -3.290 -0.195 1.00 . A A . 107 LYS N 1 1
8 11967 1 1 107 LYS NZ N 34.816 -7.745 0.735 1.00 . A A . 107 LYS NZ 1 1
8 11968 1 1 107 LYS O O 39.686 -6.591 -1.241 1.00 . A A . 107 LYS O 1 1
8 11969 1 1 108 ALA C C 39.645 -5.294 -4.220 1.00 . A A . 108 ALA C 1 1
8 11970 1 1 108 ALA CA C 38.348 -5.614 -3.480 1.00 . A A . 108 ALA CA 1 1
8 11971 1 1 108 ALA CB C 37.147 -5.121 -4.277 1.00 . A A . 108 ALA CB 1 1
8 11972 1 1 108 ALA H H 37.821 -4.211 -1.986 1.00 . A A . 108 ALA H 1 1
8 11973 1 1 108 ALA HA H 38.264 -6.685 -3.364 1.00 . A A . 108 ALA HA 1 1
8 11974 1 1 108 ALA HB1 H 36.238 -5.400 -3.767 1.00 . A A . 108 ALA HB1 1 1
8 11975 1 1 108 ALA HB2 H 37.159 -5.565 -5.263 1.00 . A A . 108 ALA HB2 1 1
8 11976 1 1 108 ALA HB3 H 37.192 -4.044 -4.369 1.00 . A A . 108 ALA HB3 1 1
8 11977 1 1 108 ALA N N 38.360 -5.015 -2.152 1.00 . A A . 108 ALA N 1 1
8 11978 1 1 108 ALA O O 40.135 -6.097 -5.009 1.00 . A A . 108 ALA O 1 1
8 11979 1 1 109 GLY C C 41.241 -2.651 -5.636 1.00 . A A . 109 GLY C 1 1
8 11980 1 1 109 GLY CA C 41.442 -3.713 -4.570 1.00 . A A . 109 GLY CA 1 1
8 11981 1 1 109 GLY H H 39.764 -3.526 -3.297 1.00 . A A . 109 GLY H 1 1
8 11982 1 1 109 GLY HA2 H 42.105 -3.321 -3.814 1.00 . A A . 109 GLY HA2 1 1
8 11983 1 1 109 GLY HA3 H 41.905 -4.577 -5.023 1.00 . A A . 109 GLY HA3 1 1
8 11984 1 1 109 GLY N N 40.206 -4.125 -3.936 1.00 . A A . 109 GLY N 1 1
8 11985 1 1 109 GLY O O 42.205 -2.199 -6.252 1.00 . A A . 109 GLY O 1 1
8 11986 1 1 110 LEU C C 39.023 0.002 -6.068 1.00 . A A . 110 LEU C 1 1
8 11987 1 1 110 LEU CA C 39.707 -1.157 -6.789 1.00 . A A . 110 LEU CA 1 1
8 11988 1 1 110 LEU CB C 38.869 -1.624 -8.008 1.00 . A A . 110 LEU CB 1 1
8 11989 1 1 110 LEU CD1 C 38.182 -4.008 -7.476 1.00 . A A . 110 LEU CD1 1 1
8 11990 1 1 110 LEU CD2 C 36.765 -2.114 -6.661 1.00 . A A . 110 LEU CD2 1 1
8 11991 1 1 110 LEU CG C 37.689 -2.598 -7.772 1.00 . A A . 110 LEU CG 1 1
8 11992 1 1 110 LEU H H 39.258 -2.677 -5.380 1.00 . A A . 110 LEU H 1 1
8 11993 1 1 110 LEU HA H 40.661 -0.799 -7.154 1.00 . A A . 110 LEU HA 1 1
8 11994 1 1 110 LEU HB2 H 38.467 -0.741 -8.481 1.00 . A A . 110 LEU HB2 1 1
8 11995 1 1 110 LEU HB3 H 39.547 -2.093 -8.708 1.00 . A A . 110 LEU HB3 1 1
8 11996 1 1 110 LEU HD11 H 37.335 -4.667 -7.352 1.00 . A A . 110 LEU HD11 1 1
8 11997 1 1 110 LEU HD12 H 38.769 -4.002 -6.570 1.00 . A A . 110 LEU HD12 1 1
8 11998 1 1 110 LEU HD13 H 38.793 -4.356 -8.298 1.00 . A A . 110 LEU HD13 1 1
8 11999 1 1 110 LEU HD21 H 37.325 -2.021 -5.741 1.00 . A A . 110 LEU HD21 1 1
8 12000 1 1 110 LEU HD22 H 35.963 -2.825 -6.522 1.00 . A A . 110 LEU HD22 1 1
8 12001 1 1 110 LEU HD23 H 36.353 -1.152 -6.929 1.00 . A A . 110 LEU HD23 1 1
8 12002 1 1 110 LEU HG H 37.105 -2.649 -8.681 1.00 . A A . 110 LEU HG 1 1
8 12003 1 1 110 LEU N N 39.997 -2.246 -5.859 1.00 . A A . 110 LEU N 1 1
8 12004 1 1 110 LEU O O 38.998 0.048 -4.842 1.00 . A A . 110 LEU O 1 1
8 12005 1 1 111 HIS C C 36.279 1.971 -6.688 1.00 . A A . 111 HIS C 1 1
8 12006 1 1 111 HIS CA C 37.735 2.046 -6.238 1.00 . A A . 111 HIS CA 1 1
8 12007 1 1 111 HIS CB C 38.360 3.395 -6.617 1.00 . A A . 111 HIS CB 1 1
8 12008 1 1 111 HIS CD2 C 37.169 5.695 -6.435 1.00 . A A . 111 HIS CD2 1 1
8 12009 1 1 111 HIS CE1 C 37.014 5.810 -4.253 1.00 . A A . 111 HIS CE1 1 1
8 12010 1 1 111 HIS CG C 37.731 4.571 -5.930 1.00 . A A . 111 HIS CG 1 1
8 12011 1 1 111 HIS H H 38.591 0.901 -7.798 1.00 . A A . 111 HIS H 1 1
8 12012 1 1 111 HIS HA H 37.771 1.929 -5.165 1.00 . A A . 111 HIS HA 1 1
8 12013 1 1 111 HIS HB2 H 39.409 3.384 -6.358 1.00 . A A . 111 HIS HB2 1 1
8 12014 1 1 111 HIS HB3 H 38.261 3.540 -7.683 1.00 . A A . 111 HIS HB3 1 1
8 12015 1 1 111 HIS HD1 H 37.934 4.017 -3.904 1.00 . A A . 111 HIS HD1 1 1
8 12016 1 1 111 HIS HD2 H 37.080 5.952 -7.481 1.00 . A A . 111 HIS HD2 1 1
8 12017 1 1 111 HIS HE1 H 36.785 6.154 -3.256 1.00 . A A . 111 HIS HE1 1 1
8 12018 1 1 111 HIS HE2 H 36.464 7.401 -5.428 1.00 . A A . 111 HIS HE2 1 1
8 12019 1 1 111 HIS N N 38.486 0.946 -6.826 1.00 . A A . 111 HIS N 1 1
8 12020 1 1 111 HIS ND1 N 37.618 4.674 -4.558 1.00 . A A . 111 HIS ND1 1 1
8 12021 1 1 111 HIS NE2 N 36.732 6.446 -5.374 1.00 . A A . 111 HIS NE2 1 1
8 12022 1 1 111 HIS O O 35.979 1.381 -7.724 1.00 . A A . 111 HIS O 1 1
8 12023 1 1 112 ALA C C 33.391 3.891 -6.424 1.00 . A A . 112 ALA C 1 1
8 12024 1 1 112 ALA CA C 33.959 2.499 -6.198 1.00 . A A . 112 ALA CA 1 1
8 12025 1 1 112 ALA CB C 33.219 1.811 -5.069 1.00 . A A . 112 ALA CB 1 1
8 12026 1 1 112 ALA H H 35.679 3.018 -5.092 1.00 . A A . 112 ALA H 1 1
8 12027 1 1 112 ALA HA H 33.825 1.913 -7.096 1.00 . A A . 112 ALA HA 1 1
8 12028 1 1 112 ALA HB1 H 33.327 2.388 -4.163 1.00 . A A . 112 ALA HB1 1 1
8 12029 1 1 112 ALA HB2 H 33.631 0.824 -4.920 1.00 . A A . 112 ALA HB2 1 1
8 12030 1 1 112 ALA HB3 H 32.171 1.731 -5.320 1.00 . A A . 112 ALA HB3 1 1
8 12031 1 1 112 ALA N N 35.381 2.549 -5.901 1.00 . A A . 112 ALA N 1 1
8 12032 1 1 112 ALA O O 34.000 4.890 -6.042 1.00 . A A . 112 ALA O 1 1
8 12033 1 1 113 LEU C C 30.082 5.092 -6.871 1.00 . A A . 113 LEU C 1 1
8 12034 1 1 113 LEU CA C 31.543 5.206 -7.291 1.00 . A A . 113 LEU CA 1 1
8 12035 1 1 113 LEU CB C 31.675 5.622 -8.767 1.00 . A A . 113 LEU CB 1 1
8 12036 1 1 113 LEU CD1 C 29.760 4.621 -10.081 1.00 . A A . 113 LEU CD1 1 1
8 12037 1 1 113 LEU CD2 C 32.037 4.756 -11.095 1.00 . A A . 113 LEU CD2 1 1
8 12038 1 1 113 LEU CG C 31.256 4.569 -9.805 1.00 . A A . 113 LEU CG 1 1
8 12039 1 1 113 LEU H H 31.812 3.113 -7.362 1.00 . A A . 113 LEU H 1 1
8 12040 1 1 113 LEU HA H 32.020 5.954 -6.674 1.00 . A A . 113 LEU HA 1 1
8 12041 1 1 113 LEU HB2 H 31.072 6.504 -8.921 1.00 . A A . 113 LEU HB2 1 1
8 12042 1 1 113 LEU HB3 H 32.707 5.879 -8.949 1.00 . A A . 113 LEU HB3 1 1
8 12043 1 1 113 LEU HD11 H 29.503 5.589 -10.483 1.00 . A A . 113 LEU HD11 1 1
8 12044 1 1 113 LEU HD12 H 29.218 4.456 -9.162 1.00 . A A . 113 LEU HD12 1 1
8 12045 1 1 113 LEU HD13 H 29.500 3.852 -10.794 1.00 . A A . 113 LEU HD13 1 1
8 12046 1 1 113 LEU HD21 H 33.093 4.644 -10.899 1.00 . A A . 113 LEU HD21 1 1
8 12047 1 1 113 LEU HD22 H 31.846 5.742 -11.491 1.00 . A A . 113 LEU HD22 1 1
8 12048 1 1 113 LEU HD23 H 31.722 4.013 -11.814 1.00 . A A . 113 LEU HD23 1 1
8 12049 1 1 113 LEU HG H 31.485 3.588 -9.417 1.00 . A A . 113 LEU HG 1 1
8 12050 1 1 113 LEU N N 32.228 3.947 -7.055 1.00 . A A . 113 LEU N 1 1
8 12051 1 1 113 LEU O O 29.471 4.028 -6.999 1.00 . A A . 113 LEU O 1 1
8 12052 1 1 114 SER C C 27.393 7.350 -6.500 1.00 . A A . 114 SER C 1 1
8 12053 1 1 114 SER CA C 28.146 6.170 -5.903 1.00 . A A . 114 SER CA 1 1
8 12054 1 1 114 SER CB C 28.058 6.211 -4.376 1.00 . A A . 114 SER CB 1 1
8 12055 1 1 114 SER H H 30.072 6.978 -6.219 1.00 . A A . 114 SER H 1 1
8 12056 1 1 114 SER HA H 27.691 5.257 -6.255 1.00 . A A . 114 SER HA 1 1
8 12057 1 1 114 SER HB2 H 27.020 6.242 -4.078 1.00 . A A . 114 SER HB2 1 1
8 12058 1 1 114 SER HB3 H 28.524 5.328 -3.966 1.00 . A A . 114 SER HB3 1 1
8 12059 1 1 114 SER HG H 28.600 8.093 -4.479 1.00 . A A . 114 SER HG 1 1
8 12060 1 1 114 SER N N 29.534 6.168 -6.330 1.00 . A A . 114 SER N 1 1
8 12061 1 1 114 SER O O 27.702 8.507 -6.207 1.00 . A A . 114 SER O 1 1
8 12062 1 1 114 SER OG O 28.715 7.357 -3.859 1.00 . A A . 114 SER OG 1 1
8 12063 1 1 115 MET C C 24.181 7.976 -7.233 1.00 . A A . 115 MET C 1 1
8 12064 1 1 115 MET CA C 25.552 8.093 -7.880 1.00 . A A . 115 MET CA 1 1
8 12065 1 1 115 MET CB C 25.460 7.998 -9.411 1.00 . A A . 115 MET CB 1 1
8 12066 1 1 115 MET CE C 26.865 6.920 -12.013 1.00 . A A . 115 MET CE 1 1
8 12067 1 1 115 MET CG C 25.052 6.627 -9.935 1.00 . A A . 115 MET CG 1 1
8 12068 1 1 115 MET H H 26.261 6.123 -7.594 1.00 . A A . 115 MET H 1 1
8 12069 1 1 115 MET HA H 25.979 9.049 -7.611 1.00 . A A . 115 MET HA 1 1
8 12070 1 1 115 MET HB2 H 24.735 8.719 -9.759 1.00 . A A . 115 MET HB2 1 1
8 12071 1 1 115 MET HB3 H 26.422 8.244 -9.830 1.00 . A A . 115 MET HB3 1 1
8 12072 1 1 115 MET HE1 H 27.490 6.174 -11.543 1.00 . A A . 115 MET HE1 1 1
8 12073 1 1 115 MET HE2 H 27.080 7.889 -11.589 1.00 . A A . 115 MET HE2 1 1
8 12074 1 1 115 MET HE3 H 27.063 6.940 -13.074 1.00 . A A . 115 MET HE3 1 1
8 12075 1 1 115 MET HG2 H 25.709 5.882 -9.511 1.00 . A A . 115 MET HG2 1 1
8 12076 1 1 115 MET HG3 H 24.036 6.427 -9.627 1.00 . A A . 115 MET HG3 1 1
8 12077 1 1 115 MET N N 26.419 7.058 -7.343 1.00 . A A . 115 MET N 1 1
8 12078 1 1 115 MET O O 23.520 6.942 -7.332 1.00 . A A . 115 MET O 1 1
8 12079 1 1 115 MET SD S 25.141 6.517 -11.734 1.00 . A A . 115 MET SD 1 1
8 12080 1 1 116 THR C C 21.489 9.885 -6.424 1.00 . A A . 116 THR C 1 1
8 12081 1 1 116 THR CA C 22.531 8.979 -5.793 1.00 . A A . 116 THR CA 1 1
8 12082 1 1 116 THR CB C 22.748 9.407 -4.325 1.00 . A A . 116 THR CB 1 1
8 12083 1 1 116 THR CG2 C 24.051 8.841 -3.775 1.00 . A A . 116 THR CG2 1 1
8 12084 1 1 116 THR H H 24.302 9.839 -6.521 1.00 . A A . 116 THR H 1 1
8 12085 1 1 116 THR HA H 22.167 7.962 -5.800 1.00 . A A . 116 THR HA 1 1
8 12086 1 1 116 THR HB H 21.929 9.033 -3.727 1.00 . A A . 116 THR HB 1 1
8 12087 1 1 116 THR HG1 H 22.230 11.211 -4.921 1.00 . A A . 116 THR HG1 1 1
8 12088 1 1 116 THR HG21 H 24.168 9.139 -2.744 1.00 . A A . 116 THR HG21 1 1
8 12089 1 1 116 THR HG22 H 24.879 9.220 -4.356 1.00 . A A . 116 THR HG22 1 1
8 12090 1 1 116 THR HG23 H 24.030 7.764 -3.839 1.00 . A A . 116 THR HG23 1 1
8 12091 1 1 116 THR N N 23.765 9.023 -6.539 1.00 . A A . 116 THR N 1 1
8 12092 1 1 116 THR O O 21.785 11.017 -6.815 1.00 . A A . 116 THR O 1 1
8 12093 1 1 116 THR OG1 O 22.785 10.830 -4.231 1.00 . A A . 116 THR OG1 1 1
8 12094 1 1 117 THR C C 18.105 10.180 -5.864 1.00 . A A . 117 THR C 1 1
8 12095 1 1 117 THR CA C 19.166 10.190 -6.961 1.00 . A A . 117 THR CA 1 1
8 12096 1 1 117 THR CB C 18.607 9.713 -8.325 1.00 . A A . 117 THR CB 1 1
8 12097 1 1 117 THR CG2 C 18.323 8.220 -8.325 1.00 . A A . 117 THR CG2 1 1
8 12098 1 1 117 THR H H 20.128 8.440 -6.302 1.00 . A A . 117 THR H 1 1
8 12099 1 1 117 THR HA H 19.526 11.204 -7.078 1.00 . A A . 117 THR HA 1 1
8 12100 1 1 117 THR HB H 19.361 9.912 -9.076 1.00 . A A . 117 THR HB 1 1
8 12101 1 1 117 THR HG1 H 17.260 10.356 -9.623 1.00 . A A . 117 THR HG1 1 1
8 12102 1 1 117 THR HG21 H 17.969 7.919 -9.299 1.00 . A A . 117 THR HG21 1 1
8 12103 1 1 117 THR HG22 H 17.569 7.998 -7.584 1.00 . A A . 117 THR HG22 1 1
8 12104 1 1 117 THR HG23 H 19.228 7.682 -8.088 1.00 . A A . 117 THR HG23 1 1
8 12105 1 1 117 THR N N 20.283 9.385 -6.533 1.00 . A A . 117 THR N 1 1
8 12106 1 1 117 THR O O 17.578 9.122 -5.494 1.00 . A A . 117 THR O 1 1
8 12107 1 1 117 THR OG1 O 17.418 10.435 -8.670 1.00 . A A . 117 THR OG1 1 1
8 12108 1 1 118 LYS C C 15.975 12.625 -4.412 1.00 . A A . 118 LYS C 1 1
8 12109 1 1 118 LYS CA C 16.962 11.487 -4.159 1.00 . A A . 118 LYS CA 1 1
8 12110 1 1 118 LYS CB C 17.805 11.756 -2.896 1.00 . A A . 118 LYS CB 1 1
8 12111 1 1 118 LYS CD C 15.995 12.331 -1.218 1.00 . A A . 118 LYS CD 1 1
8 12112 1 1 118 LYS CE C 15.373 11.976 0.122 1.00 . A A . 118 LYS CE 1 1
8 12113 1 1 118 LYS CG C 17.136 11.390 -1.572 1.00 . A A . 118 LYS CG 1 1
8 12114 1 1 118 LYS H H 18.259 12.162 -5.677 1.00 . A A . 118 LYS H 1 1
8 12115 1 1 118 LYS HA H 16.420 10.560 -4.042 1.00 . A A . 118 LYS HA 1 1
8 12116 1 1 118 LYS HB2 H 18.722 11.191 -2.970 1.00 . A A . 118 LYS HB2 1 1
8 12117 1 1 118 LYS HB3 H 18.052 12.808 -2.866 1.00 . A A . 118 LYS HB3 1 1
8 12118 1 1 118 LYS HD2 H 16.376 13.340 -1.170 1.00 . A A . 118 LYS HD2 1 1
8 12119 1 1 118 LYS HD3 H 15.238 12.267 -1.986 1.00 . A A . 118 LYS HD3 1 1
8 12120 1 1 118 LYS HE2 H 15.119 10.926 0.121 1.00 . A A . 118 LYS HE2 1 1
8 12121 1 1 118 LYS HE3 H 16.095 12.170 0.900 1.00 . A A . 118 LYS HE3 1 1
8 12122 1 1 118 LYS HG2 H 16.748 10.386 -1.644 1.00 . A A . 118 LYS HG2 1 1
8 12123 1 1 118 LYS HG3 H 17.877 11.432 -0.787 1.00 . A A . 118 LYS HG3 1 1
8 12124 1 1 118 LYS HZ1 H 13.828 12.615 1.374 1.00 . A A . 118 LYS HZ1 1 1
8 12125 1 1 118 LYS HZ2 H 13.380 12.474 -0.253 1.00 . A A . 118 LYS HZ2 1 1
8 12126 1 1 118 LYS HZ3 H 14.332 13.783 0.254 1.00 . A A . 118 LYS HZ3 1 1
8 12127 1 1 118 LYS N N 17.850 11.356 -5.303 1.00 . A A . 118 LYS N 1 1
8 12128 1 1 118 LYS NZ N 14.145 12.770 0.391 1.00 . A A . 118 LYS NZ 1 1
8 12129 1 1 118 LYS O O 16.354 13.678 -4.933 1.00 . A A . 118 LYS O 1 1
8 12130 1 1 119 THR C C 13.976 14.700 -3.547 1.00 . A A . 119 THR C 1 1
8 12131 1 1 119 THR CA C 13.653 13.371 -4.225 1.00 . A A . 119 THR CA 1 1
8 12132 1 1 119 THR CB C 12.335 12.834 -3.645 1.00 . A A . 119 THR CB 1 1
8 12133 1 1 119 THR CG2 C 11.156 13.218 -4.530 1.00 . A A . 119 THR CG2 1 1
8 12134 1 1 119 THR H H 14.497 11.542 -3.618 1.00 . A A . 119 THR H 1 1
8 12135 1 1 119 THR HA H 13.522 13.530 -5.285 1.00 . A A . 119 THR HA 1 1
8 12136 1 1 119 THR HB H 12.188 13.265 -2.665 1.00 . A A . 119 THR HB 1 1
8 12137 1 1 119 THR HG1 H 11.592 11.004 -3.861 1.00 . A A . 119 THR HG1 1 1
8 12138 1 1 119 THR HG21 H 10.241 12.854 -4.088 1.00 . A A . 119 THR HG21 1 1
8 12139 1 1 119 THR HG22 H 11.282 12.779 -5.509 1.00 . A A . 119 THR HG22 1 1
8 12140 1 1 119 THR HG23 H 11.111 14.293 -4.622 1.00 . A A . 119 THR HG23 1 1
8 12141 1 1 119 THR N N 14.721 12.401 -4.032 1.00 . A A . 119 THR N 1 1
8 12142 1 1 119 THR O O 14.308 14.738 -2.357 1.00 . A A . 119 THR O 1 1
8 12143 1 1 119 THR OG1 O 12.412 11.405 -3.523 1.00 . A A . 119 THR OG1 1 1
8 12144 1 1 120 PRO C C 13.001 17.549 -2.778 1.00 . A A . 120 PRO C 1 1
8 12145 1 1 120 PRO CA C 14.097 17.148 -3.756 1.00 . A A . 120 PRO CA 1 1
8 12146 1 1 120 PRO CB C 14.052 18.049 -4.994 1.00 . A A . 120 PRO CB 1 1
8 12147 1 1 120 PRO CD C 13.580 15.832 -5.739 1.00 . A A . 120 PRO CD 1 1
8 12148 1 1 120 PRO CG C 13.269 17.279 -5.999 1.00 . A A . 120 PRO CG 1 1
8 12149 1 1 120 PRO HA H 15.060 17.236 -3.275 1.00 . A A . 120 PRO HA 1 1
8 12150 1 1 120 PRO HB2 H 13.567 18.983 -4.745 1.00 . A A . 120 PRO HB2 1 1
8 12151 1 1 120 PRO HB3 H 15.057 18.240 -5.340 1.00 . A A . 120 PRO HB3 1 1
8 12152 1 1 120 PRO HD2 H 12.722 15.215 -5.963 1.00 . A A . 120 PRO HD2 1 1
8 12153 1 1 120 PRO HD3 H 14.436 15.520 -6.319 1.00 . A A . 120 PRO HD3 1 1
8 12154 1 1 120 PRO HG2 H 12.212 17.467 -5.869 1.00 . A A . 120 PRO HG2 1 1
8 12155 1 1 120 PRO HG3 H 13.579 17.554 -6.995 1.00 . A A . 120 PRO HG3 1 1
8 12156 1 1 120 PRO N N 13.887 15.806 -4.298 1.00 . A A . 120 PRO N 1 1
8 12157 1 1 120 PRO O O 11.977 16.874 -2.661 1.00 . A A . 120 PRO O 1 1
8 12158 1 1 121 ALA C C 11.146 19.941 -1.900 1.00 . A A . 121 ALA C 1 1
8 12159 1 1 121 ALA CA C 12.224 19.172 -1.152 1.00 . A A . 121 ALA CA 1 1
8 12160 1 1 121 ALA CB C 12.894 20.060 -0.114 1.00 . A A . 121 ALA CB 1 1
8 12161 1 1 121 ALA H H 14.054 19.146 -2.211 1.00 . A A . 121 ALA H 1 1
8 12162 1 1 121 ALA HA H 11.774 18.332 -0.643 1.00 . A A . 121 ALA HA 1 1
8 12163 1 1 121 ALA HB1 H 13.657 19.497 0.402 1.00 . A A . 121 ALA HB1 1 1
8 12164 1 1 121 ALA HB2 H 12.157 20.403 0.597 1.00 . A A . 121 ALA HB2 1 1
8 12165 1 1 121 ALA HB3 H 13.343 20.910 -0.606 1.00 . A A . 121 ALA HB3 1 1
8 12166 1 1 121 ALA N N 13.212 18.659 -2.088 1.00 . A A . 121 ALA N 1 1
8 12167 1 1 121 ALA O O 10.131 20.337 -1.327 1.00 . A A . 121 ALA O 1 1
8 12168 1 1 122 GLU C C 9.874 19.852 -5.069 1.00 . A A . 122 GLU C 1 1
8 12169 1 1 122 GLU CA C 10.456 20.831 -4.061 1.00 . A A . 122 GLU CA 1 1
8 12170 1 1 122 GLU CB C 11.166 21.969 -4.791 1.00 . A A . 122 GLU CB 1 1
8 12171 1 1 122 GLU CD C 12.588 24.037 -4.593 1.00 . A A . 122 GLU CD 1 1
8 12172 1 1 122 GLU CG C 11.770 23.002 -3.858 1.00 . A A . 122 GLU CG 1 1
8 12173 1 1 122 GLU H H 12.224 19.804 -3.565 1.00 . A A . 122 GLU H 1 1
8 12174 1 1 122 GLU HA H 9.659 21.236 -3.455 1.00 . A A . 122 GLU HA 1 1
8 12175 1 1 122 GLU HB2 H 11.957 21.554 -5.399 1.00 . A A . 122 GLU HB2 1 1
8 12176 1 1 122 GLU HB3 H 10.455 22.469 -5.432 1.00 . A A . 122 GLU HB3 1 1
8 12177 1 1 122 GLU HG2 H 10.972 23.503 -3.332 1.00 . A A . 122 GLU HG2 1 1
8 12178 1 1 122 GLU HG3 H 12.408 22.496 -3.148 1.00 . A A . 122 GLU HG3 1 1
8 12179 1 1 122 GLU N N 11.389 20.143 -3.187 1.00 . A A . 122 GLU N 1 1
8 12180 1 1 122 GLU O O 10.553 19.437 -6.010 1.00 . A A . 122 GLU O 1 1
8 12181 1 1 122 GLU OE1 O 12.004 24.820 -5.372 1.00 . A A . 122 GLU OE1 1 1
8 12182 1 1 122 GLU OE2 O 13.820 24.083 -4.388 1.00 . A A . 122 GLU OE2 1 1
8 12183 1 1 123 GLN C C 6.699 19.097 -6.310 1.00 . A A . 123 GLN C 1 1
8 12184 1 1 123 GLN CA C 7.976 18.509 -5.729 1.00 . A A . 123 GLN CA 1 1
8 12185 1 1 123 GLN CB C 7.697 17.208 -4.966 1.00 . A A . 123 GLN CB 1 1
8 12186 1 1 123 GLN CD C 6.923 16.120 -2.826 1.00 . A A . 123 GLN CD 1 1
8 12187 1 1 123 GLN CG C 7.032 17.409 -3.614 1.00 . A A . 123 GLN CG 1 1
8 12188 1 1 123 GLN H H 8.123 19.863 -4.111 1.00 . A A . 123 GLN H 1 1
8 12189 1 1 123 GLN HA H 8.653 18.295 -6.543 1.00 . A A . 123 GLN HA 1 1
8 12190 1 1 123 GLN HB2 H 7.053 16.585 -5.570 1.00 . A A . 123 GLN HB2 1 1
8 12191 1 1 123 GLN HB3 H 8.633 16.692 -4.809 1.00 . A A . 123 GLN HB3 1 1
8 12192 1 1 123 GLN HE21 H 8.693 16.447 -1.993 1.00 . A A . 123 GLN HE21 1 1
8 12193 1 1 123 GLN HE22 H 7.898 14.985 -1.516 1.00 . A A . 123 GLN HE22 1 1
8 12194 1 1 123 GLN HG2 H 7.613 18.117 -3.041 1.00 . A A . 123 GLN HG2 1 1
8 12195 1 1 123 GLN HG3 H 6.038 17.803 -3.770 1.00 . A A . 123 GLN HG3 1 1
8 12196 1 1 123 GLN N N 8.629 19.473 -4.864 1.00 . A A . 123 GLN N 1 1
8 12197 1 1 123 GLN NE2 N 7.939 15.824 -2.031 1.00 . A A . 123 GLN NE2 1 1
8 12198 1 1 123 GLN O O 6.626 19.254 -7.547 1.00 . A A . 123 GLN O 1 1
8 12199 1 1 123 GLN OXT O 5.791 19.445 -5.533 1.00 . A A . 123 GLN OXT 1 1
8 12200 1 1 123 GLN OE1 O 5.935 15.392 -2.933 1.00 . A A . 123 GLN OE1 1 1
9 12201 1 1 24 MET C C 3.755 -2.838 1.681 1.00 . A A . 24 MET C 1 1
9 12202 1 1 24 MET CA C 2.453 -3.621 1.769 1.00 . A A . 24 MET CA 1 1
9 12203 1 1 24 MET CB C 2.424 -4.677 0.658 1.00 . A A . 24 MET CB 1 1
9 12204 1 1 24 MET CE C -1.330 -6.488 0.625 1.00 . A A . 24 MET CE 1 1
9 12205 1 1 24 MET CG C 1.314 -5.709 0.791 1.00 . A A . 24 MET CG 1 1
9 12206 1 1 24 MET H H 1.286 -2.226 0.747 1.00 . A A . 24 MET H 1 1
9 12207 1 1 24 MET HA H 2.413 -4.118 2.727 1.00 . A A . 24 MET HA 1 1
9 12208 1 1 24 MET HB2 H 2.300 -4.177 -0.291 1.00 . A A . 24 MET HB2 1 1
9 12209 1 1 24 MET HB3 H 3.368 -5.200 0.656 1.00 . A A . 24 MET HB3 1 1
9 12210 1 1 24 MET HE1 H -2.369 -6.223 0.509 1.00 . A A . 24 MET HE1 1 1
9 12211 1 1 24 MET HE2 H -1.192 -6.998 1.568 1.00 . A A . 24 MET HE2 1 1
9 12212 1 1 24 MET HE3 H -1.031 -7.142 -0.183 1.00 . A A . 24 MET HE3 1 1
9 12213 1 1 24 MET HG2 H 1.454 -6.464 0.032 1.00 . A A . 24 MET HG2 1 1
9 12214 1 1 24 MET HG3 H 1.383 -6.167 1.768 1.00 . A A . 24 MET HG3 1 1
9 12215 1 1 24 MET N N 1.289 -2.714 1.670 1.00 . A A . 24 MET N 1 1
9 12216 1 1 24 MET O O 3.840 -1.830 0.981 1.00 . A A . 24 MET O 1 1
9 12217 1 1 24 MET SD S -0.331 -5.003 0.598 1.00 . A A . 24 MET SD 1 1
9 12218 1 1 25 ALA C C 7.115 -3.833 2.245 1.00 . A A . 25 ALA C 1 1
9 12219 1 1 25 ALA CA C 6.087 -2.721 2.364 1.00 . A A . 25 ALA CA 1 1
9 12220 1 1 25 ALA CB C 6.333 -1.887 3.613 1.00 . A A . 25 ALA CB 1 1
9 12221 1 1 25 ALA H H 4.603 -4.090 2.986 1.00 . A A . 25 ALA H 1 1
9 12222 1 1 25 ALA HA H 6.153 -2.077 1.496 1.00 . A A . 25 ALA HA 1 1
9 12223 1 1 25 ALA HB1 H 6.268 -2.521 4.486 1.00 . A A . 25 ALA HB1 1 1
9 12224 1 1 25 ALA HB2 H 5.589 -1.108 3.678 1.00 . A A . 25 ALA HB2 1 1
9 12225 1 1 25 ALA HB3 H 7.316 -1.443 3.564 1.00 . A A . 25 ALA HB3 1 1
9 12226 1 1 25 ALA N N 4.759 -3.309 2.400 1.00 . A A . 25 ALA N 1 1
9 12227 1 1 25 ALA O O 8.288 -3.666 2.579 1.00 . A A . 25 ALA O 1 1
9 12228 1 1 26 GLU C C 8.290 -6.030 0.309 1.00 . A A . 26 GLU C 1 1
9 12229 1 1 26 GLU CA C 7.471 -6.155 1.592 1.00 . A A . 26 GLU CA 1 1
9 12230 1 1 26 GLU CB C 6.596 -7.417 1.526 1.00 . A A . 26 GLU CB 1 1
9 12231 1 1 26 GLU CD C 4.943 -6.811 3.369 1.00 . A A . 26 GLU CD 1 1
9 12232 1 1 26 GLU CG C 5.133 -7.210 1.918 1.00 . A A . 26 GLU CG 1 1
9 12233 1 1 26 GLU H H 5.702 -5.017 1.498 1.00 . A A . 26 GLU H 1 1
9 12234 1 1 26 GLU HA H 8.140 -6.222 2.438 1.00 . A A . 26 GLU HA 1 1
9 12235 1 1 26 GLU HB2 H 6.620 -7.795 0.514 1.00 . A A . 26 GLU HB2 1 1
9 12236 1 1 26 GLU HB3 H 7.019 -8.161 2.184 1.00 . A A . 26 GLU HB3 1 1
9 12237 1 1 26 GLU HG2 H 4.717 -6.434 1.293 1.00 . A A . 26 GLU HG2 1 1
9 12238 1 1 26 GLU HG3 H 4.599 -8.132 1.744 1.00 . A A . 26 GLU HG3 1 1
9 12239 1 1 26 GLU N N 6.643 -4.972 1.758 1.00 . A A . 26 GLU N 1 1
9 12240 1 1 26 GLU O O 8.559 -4.918 -0.150 1.00 . A A . 26 GLU O 1 1
9 12241 1 1 26 GLU OE1 O 5.318 -7.597 4.261 1.00 . A A . 26 GLU OE1 1 1
9 12242 1 1 26 GLU OE2 O 4.396 -5.714 3.620 1.00 . A A . 26 GLU OE2 1 1
9 12243 1 1 27 HIS C C 10.809 -6.600 -1.326 1.00 . A A . 27 HIS C 1 1
9 12244 1 1 27 HIS CA C 9.412 -7.189 -1.532 1.00 . A A . 27 HIS CA 1 1
9 12245 1 1 27 HIS CB C 8.611 -6.414 -2.590 1.00 . A A . 27 HIS CB 1 1
9 12246 1 1 27 HIS CD2 C 9.437 -5.515 -4.870 1.00 . A A . 27 HIS CD2 1 1
9 12247 1 1 27 HIS CE1 C 9.839 -7.428 -5.845 1.00 . A A . 27 HIS CE1 1 1
9 12248 1 1 27 HIS CG C 9.148 -6.494 -3.983 1.00 . A A . 27 HIS CG 1 1
9 12249 1 1 27 HIS H H 8.473 -8.025 0.175 1.00 . A A . 27 HIS H 1 1
9 12250 1 1 27 HIS HA H 9.511 -8.219 -1.846 1.00 . A A . 27 HIS HA 1 1
9 12251 1 1 27 HIS HB2 H 7.603 -6.795 -2.609 1.00 . A A . 27 HIS HB2 1 1
9 12252 1 1 27 HIS HB3 H 8.584 -5.371 -2.306 1.00 . A A . 27 HIS HB3 1 1
9 12253 1 1 27 HIS HD1 H 9.325 -8.584 -4.231 1.00 . A A . 27 HIS HD1 1 1
9 12254 1 1 27 HIS HD2 H 9.352 -4.452 -4.698 1.00 . A A . 27 HIS HD2 1 1
9 12255 1 1 27 HIS HE1 H 10.120 -8.169 -6.578 1.00 . A A . 27 HIS HE1 1 1
9 12256 1 1 27 HIS HE2 H 9.870 -5.679 -6.910 1.00 . A A . 27 HIS HE2 1 1
9 12257 1 1 27 HIS N N 8.680 -7.171 -0.267 1.00 . A A . 27 HIS N 1 1
9 12258 1 1 27 HIS ND1 N 9.415 -7.679 -4.624 1.00 . A A . 27 HIS ND1 1 1
9 12259 1 1 27 HIS NE2 N 9.862 -6.119 -6.024 1.00 . A A . 27 HIS NE2 1 1
9 12260 1 1 27 HIS O O 11.339 -5.872 -2.169 1.00 . A A . 27 HIS O 1 1
9 12261 1 1 28 GLN C C 13.842 -7.121 -0.549 1.00 . A A . 28 GLN C 1 1
9 12262 1 1 28 GLN CA C 12.705 -6.431 0.204 1.00 . A A . 28 GLN CA 1 1
9 12263 1 1 28 GLN CB C 12.897 -6.615 1.710 1.00 . A A . 28 GLN CB 1 1
9 12264 1 1 28 GLN CD C 13.132 -8.233 3.638 1.00 . A A . 28 GLN CD 1 1
9 12265 1 1 28 GLN CG C 12.968 -8.072 2.142 1.00 . A A . 28 GLN CG 1 1
9 12266 1 1 28 GLN H H 10.957 -7.605 0.389 1.00 . A A . 28 GLN H 1 1
9 12267 1 1 28 GLN HA H 12.722 -5.376 -0.025 1.00 . A A . 28 GLN HA 1 1
9 12268 1 1 28 GLN HB2 H 13.815 -6.129 2.005 1.00 . A A . 28 GLN HB2 1 1
9 12269 1 1 28 GLN HB3 H 12.071 -6.149 2.226 1.00 . A A . 28 GLN HB3 1 1
9 12270 1 1 28 GLN HE21 H 14.217 -9.876 3.356 1.00 . A A . 28 GLN HE21 1 1
9 12271 1 1 28 GLN HE22 H 13.974 -9.402 5.009 1.00 . A A . 28 GLN HE22 1 1
9 12272 1 1 28 GLN HG2 H 12.059 -8.569 1.841 1.00 . A A . 28 GLN HG2 1 1
9 12273 1 1 28 GLN HG3 H 13.810 -8.538 1.651 1.00 . A A . 28 GLN HG3 1 1
9 12274 1 1 28 GLN N N 11.406 -6.957 -0.196 1.00 . A A . 28 GLN N 1 1
9 12275 1 1 28 GLN NE2 N 13.842 -9.274 4.041 1.00 . A A . 28 GLN NE2 1 1
9 12276 1 1 28 GLN O O 13.611 -7.878 -1.492 1.00 . A A . 28 GLN O 1 1
9 12277 1 1 28 GLN OE1 O 12.642 -7.421 4.422 1.00 . A A . 28 GLN OE1 1 1
9 12278 1 1 29 LEU C C 17.006 -8.309 0.228 1.00 . A A . 29 LEU C 1 1
9 12279 1 1 29 LEU CA C 16.246 -7.421 -0.755 1.00 . A A . 29 LEU CA 1 1
9 12280 1 1 29 LEU CB C 17.145 -6.286 -1.252 1.00 . A A . 29 LEU CB 1 1
9 12281 1 1 29 LEU CD1 C 17.933 -7.325 -3.396 1.00 . A A . 29 LEU CD1 1 1
9 12282 1 1 29 LEU CD2 C 19.288 -5.533 -2.299 1.00 . A A . 29 LEU CD2 1 1
9 12283 1 1 29 LEU CG C 18.363 -6.715 -2.071 1.00 . A A . 29 LEU CG 1 1
9 12284 1 1 29 LEU H H 15.181 -6.280 0.665 1.00 . A A . 29 LEU H 1 1
9 12285 1 1 29 LEU HA H 15.926 -8.019 -1.595 1.00 . A A . 29 LEU HA 1 1
9 12286 1 1 29 LEU HB2 H 16.546 -5.624 -1.860 1.00 . A A . 29 LEU HB2 1 1
9 12287 1 1 29 LEU HB3 H 17.496 -5.735 -0.391 1.00 . A A . 29 LEU HB3 1 1
9 12288 1 1 29 LEU HD11 H 17.279 -8.164 -3.211 1.00 . A A . 29 LEU HD11 1 1
9 12289 1 1 29 LEU HD12 H 18.805 -7.661 -3.935 1.00 . A A . 29 LEU HD12 1 1
9 12290 1 1 29 LEU HD13 H 17.411 -6.583 -3.982 1.00 . A A . 29 LEU HD13 1 1
9 12291 1 1 29 LEU HD21 H 20.147 -5.853 -2.870 1.00 . A A . 29 LEU HD21 1 1
9 12292 1 1 29 LEU HD22 H 19.614 -5.143 -1.346 1.00 . A A . 29 LEU HD22 1 1
9 12293 1 1 29 LEU HD23 H 18.761 -4.763 -2.843 1.00 . A A . 29 LEU HD23 1 1
9 12294 1 1 29 LEU HG H 18.909 -7.468 -1.521 1.00 . A A . 29 LEU HG 1 1
9 12295 1 1 29 LEU N N 15.066 -6.860 -0.117 1.00 . A A . 29 LEU N 1 1
9 12296 1 1 29 LEU O O 16.831 -8.191 1.442 1.00 . A A . 29 LEU O 1 1
9 12297 1 1 30 GLY C C 19.889 -9.436 1.054 1.00 . A A . 30 GLY C 1 1
9 12298 1 1 30 GLY CA C 18.611 -10.080 0.550 1.00 . A A . 30 GLY CA 1 1
9 12299 1 1 30 GLY H H 17.928 -9.258 -1.274 1.00 . A A . 30 GLY H 1 1
9 12300 1 1 30 GLY HA2 H 18.007 -10.362 1.398 1.00 . A A . 30 GLY HA2 1 1
9 12301 1 1 30 GLY HA3 H 18.865 -10.969 -0.009 1.00 . A A . 30 GLY HA3 1 1
9 12302 1 1 30 GLY N N 17.838 -9.198 -0.298 1.00 . A A . 30 GLY N 1 1
9 12303 1 1 30 GLY O O 20.314 -8.399 0.535 1.00 . A A . 30 GLY O 1 1
9 12304 1 1 31 PRO C C 22.951 -9.604 1.720 1.00 . A A . 31 PRO C 1 1
9 12305 1 1 31 PRO CA C 21.755 -9.502 2.667 1.00 . A A . 31 PRO CA 1 1
9 12306 1 1 31 PRO CB C 21.972 -10.380 3.902 1.00 . A A . 31 PRO CB 1 1
9 12307 1 1 31 PRO CD C 20.085 -11.276 2.736 1.00 . A A . 31 PRO CD 1 1
9 12308 1 1 31 PRO CG C 21.264 -11.652 3.594 1.00 . A A . 31 PRO CG 1 1
9 12309 1 1 31 PRO HA H 21.631 -8.473 2.971 1.00 . A A . 31 PRO HA 1 1
9 12310 1 1 31 PRO HB2 H 23.030 -10.541 4.049 1.00 . A A . 31 PRO HB2 1 1
9 12311 1 1 31 PRO HB3 H 21.553 -9.897 4.772 1.00 . A A . 31 PRO HB3 1 1
9 12312 1 1 31 PRO HD2 H 19.885 -12.049 2.008 1.00 . A A . 31 PRO HD2 1 1
9 12313 1 1 31 PRO HD3 H 19.212 -11.099 3.349 1.00 . A A . 31 PRO HD3 1 1
9 12314 1 1 31 PRO HG2 H 21.925 -12.317 3.057 1.00 . A A . 31 PRO HG2 1 1
9 12315 1 1 31 PRO HG3 H 20.927 -12.117 4.509 1.00 . A A . 31 PRO HG3 1 1
9 12316 1 1 31 PRO N N 20.524 -10.034 2.075 1.00 . A A . 31 PRO N 1 1
9 12317 1 1 31 PRO O O 23.043 -10.532 0.911 1.00 . A A . 31 PRO O 1 1
9 12318 1 1 32 ILE C C 26.302 -8.558 1.818 1.00 . A A . 32 ILE C 1 1
9 12319 1 1 32 ILE CA C 25.029 -8.574 0.963 1.00 . A A . 32 ILE CA 1 1
9 12320 1 1 32 ILE CB C 24.977 -7.301 0.076 1.00 . A A . 32 ILE CB 1 1
9 12321 1 1 32 ILE CD1 C 23.378 -5.622 -0.995 1.00 . A A . 32 ILE CD1 1 1
9 12322 1 1 32 ILE CG1 C 23.526 -6.945 -0.274 1.00 . A A . 32 ILE CG1 1 1
9 12323 1 1 32 ILE CG2 C 25.777 -7.510 -1.206 1.00 . A A . 32 ILE CG2 1 1
9 12324 1 1 32 ILE H H 23.761 -7.980 2.544 1.00 . A A . 32 ILE H 1 1
9 12325 1 1 32 ILE HA H 25.036 -9.445 0.325 1.00 . A A . 32 ILE HA 1 1
9 12326 1 1 32 ILE HB H 25.424 -6.487 0.625 1.00 . A A . 32 ILE HB 1 1
9 12327 1 1 32 ILE HD11 H 22.334 -5.443 -1.203 1.00 . A A . 32 ILE HD11 1 1
9 12328 1 1 32 ILE HD12 H 23.930 -5.653 -1.923 1.00 . A A . 32 ILE HD12 1 1
9 12329 1 1 32 ILE HD13 H 23.762 -4.827 -0.373 1.00 . A A . 32 ILE HD13 1 1
9 12330 1 1 32 ILE HG12 H 23.118 -7.714 -0.913 1.00 . A A . 32 ILE HG12 1 1
9 12331 1 1 32 ILE HG13 H 22.945 -6.895 0.636 1.00 . A A . 32 ILE HG13 1 1
9 12332 1 1 32 ILE HG21 H 26.803 -7.734 -0.958 1.00 . A A . 32 ILE HG21 1 1
9 12333 1 1 32 ILE HG22 H 25.738 -6.612 -1.805 1.00 . A A . 32 ILE HG22 1 1
9 12334 1 1 32 ILE HG23 H 25.352 -8.333 -1.763 1.00 . A A . 32 ILE HG23 1 1
9 12335 1 1 32 ILE N N 23.864 -8.650 1.837 1.00 . A A . 32 ILE N 1 1
9 12336 1 1 32 ILE O O 26.314 -9.101 2.924 1.00 . A A . 32 ILE O 1 1
9 12337 1 1 33 ALA C C 28.462 -6.808 3.200 1.00 . A A . 33 ALA C 1 1
9 12338 1 1 33 ALA CA C 28.612 -7.812 2.057 1.00 . A A . 33 ALA CA 1 1
9 12339 1 1 33 ALA CB C 29.742 -7.399 1.125 1.00 . A A . 33 ALA CB 1 1
9 12340 1 1 33 ALA H H 27.308 -7.562 0.413 1.00 . A A . 33 ALA H 1 1
9 12341 1 1 33 ALA HA H 28.851 -8.779 2.471 1.00 . A A . 33 ALA HA 1 1
9 12342 1 1 33 ALA HB1 H 29.849 -8.133 0.341 1.00 . A A . 33 ALA HB1 1 1
9 12343 1 1 33 ALA HB2 H 30.664 -7.331 1.684 1.00 . A A . 33 ALA HB2 1 1
9 12344 1 1 33 ALA HB3 H 29.514 -6.437 0.690 1.00 . A A . 33 ALA HB3 1 1
9 12345 1 1 33 ALA N N 27.364 -7.940 1.312 1.00 . A A . 33 ALA N 1 1
9 12346 1 1 33 ALA O O 27.419 -6.169 3.331 1.00 . A A . 33 ALA O 1 1
9 12347 1 1 34 GLY C C 29.006 -4.388 4.921 1.00 . A A . 34 GLY C 1 1
9 12348 1 1 34 GLY CA C 29.472 -5.810 5.191 1.00 . A A . 34 GLY CA 1 1
9 12349 1 1 34 GLY H H 30.355 -7.123 3.774 1.00 . A A . 34 GLY H 1 1
9 12350 1 1 34 GLY HA2 H 28.801 -6.263 5.906 1.00 . A A . 34 GLY HA2 1 1
9 12351 1 1 34 GLY HA3 H 30.461 -5.771 5.622 1.00 . A A . 34 GLY HA3 1 1
9 12352 1 1 34 GLY N N 29.520 -6.653 3.997 1.00 . A A . 34 GLY N 1 1
9 12353 1 1 34 GLY O O 28.432 -3.741 5.799 1.00 . A A . 34 GLY O 1 1
9 12354 1 1 35 ALA C C 27.324 -2.361 3.442 1.00 . A A . 35 ALA C 1 1
9 12355 1 1 35 ALA CA C 28.832 -2.573 3.282 1.00 . A A . 35 ALA CA 1 1
9 12356 1 1 35 ALA CB C 29.252 -2.324 1.841 1.00 . A A . 35 ALA CB 1 1
9 12357 1 1 35 ALA H H 29.720 -4.480 3.065 1.00 . A A . 35 ALA H 1 1
9 12358 1 1 35 ALA HA H 29.348 -1.860 3.907 1.00 . A A . 35 ALA HA 1 1
9 12359 1 1 35 ALA HB1 H 30.320 -2.453 1.751 1.00 . A A . 35 ALA HB1 1 1
9 12360 1 1 35 ALA HB2 H 28.985 -1.316 1.557 1.00 . A A . 35 ALA HB2 1 1
9 12361 1 1 35 ALA HB3 H 28.749 -3.026 1.190 1.00 . A A . 35 ALA HB3 1 1
9 12362 1 1 35 ALA N N 29.245 -3.912 3.703 1.00 . A A . 35 ALA N 1 1
9 12363 1 1 35 ALA O O 26.862 -1.225 3.574 1.00 . A A . 35 ALA O 1 1
9 12364 1 1 36 ILE C C 24.644 -2.654 4.764 1.00 . A A . 36 ILE C 1 1
9 12365 1 1 36 ILE CA C 25.105 -3.395 3.504 1.00 . A A . 36 ILE CA 1 1
9 12366 1 1 36 ILE CB C 24.470 -4.809 3.477 1.00 . A A . 36 ILE CB 1 1
9 12367 1 1 36 ILE CD1 C 22.252 -6.042 3.199 1.00 . A A . 36 ILE CD1 1 1
9 12368 1 1 36 ILE CG1 C 22.955 -4.705 3.281 1.00 . A A . 36 ILE CG1 1 1
9 12369 1 1 36 ILE CG2 C 24.786 -5.576 4.758 1.00 . A A . 36 ILE CG2 1 1
9 12370 1 1 36 ILE H H 26.997 -4.335 3.339 1.00 . A A . 36 ILE H 1 1
9 12371 1 1 36 ILE HA H 24.747 -2.854 2.640 1.00 . A A . 36 ILE HA 1 1
9 12372 1 1 36 ILE HB H 24.896 -5.352 2.648 1.00 . A A . 36 ILE HB 1 1
9 12373 1 1 36 ILE HD11 H 21.203 -5.884 2.995 1.00 . A A . 36 ILE HD11 1 1
9 12374 1 1 36 ILE HD12 H 22.361 -6.563 4.138 1.00 . A A . 36 ILE HD12 1 1
9 12375 1 1 36 ILE HD13 H 22.690 -6.634 2.406 1.00 . A A . 36 ILE HD13 1 1
9 12376 1 1 36 ILE HG12 H 22.530 -4.162 4.112 1.00 . A A . 36 ILE HG12 1 1
9 12377 1 1 36 ILE HG13 H 22.753 -4.168 2.367 1.00 . A A . 36 ILE HG13 1 1
9 12378 1 1 36 ILE HG21 H 24.330 -6.555 4.711 1.00 . A A . 36 ILE HG21 1 1
9 12379 1 1 36 ILE HG22 H 24.392 -5.036 5.605 1.00 . A A . 36 ILE HG22 1 1
9 12380 1 1 36 ILE HG23 H 25.855 -5.680 4.862 1.00 . A A . 36 ILE HG23 1 1
9 12381 1 1 36 ILE N N 26.562 -3.456 3.413 1.00 . A A . 36 ILE N 1 1
9 12382 1 1 36 ILE O O 23.570 -2.056 4.777 1.00 . A A . 36 ILE O 1 1
9 12383 1 1 37 LYS C C 24.762 -0.587 6.895 1.00 . A A . 37 LYS C 1 1
9 12384 1 1 37 LYS CA C 25.117 -2.064 7.082 1.00 . A A . 37 LYS CA 1 1
9 12385 1 1 37 LYS CB C 26.279 -2.227 8.076 1.00 . A A . 37 LYS CB 1 1
9 12386 1 1 37 LYS CD C 25.692 -0.660 9.975 1.00 . A A . 37 LYS CD 1 1
9 12387 1 1 37 LYS CE C 25.128 -0.574 11.383 1.00 . A A . 37 LYS CE 1 1
9 12388 1 1 37 LYS CG C 25.874 -2.106 9.541 1.00 . A A . 37 LYS CG 1 1
9 12389 1 1 37 LYS H H 26.343 -3.116 5.713 1.00 . A A . 37 LYS H 1 1
9 12390 1 1 37 LYS HA H 24.252 -2.582 7.467 1.00 . A A . 37 LYS HA 1 1
9 12391 1 1 37 LYS HB2 H 26.724 -3.199 7.931 1.00 . A A . 37 LYS HB2 1 1
9 12392 1 1 37 LYS HB3 H 27.021 -1.469 7.869 1.00 . A A . 37 LYS HB3 1 1
9 12393 1 1 37 LYS HD2 H 26.651 -0.164 9.951 1.00 . A A . 37 LYS HD2 1 1
9 12394 1 1 37 LYS HD3 H 25.013 -0.172 9.292 1.00 . A A . 37 LYS HD3 1 1
9 12395 1 1 37 LYS HE2 H 25.751 -1.159 12.043 1.00 . A A . 37 LYS HE2 1 1
9 12396 1 1 37 LYS HE3 H 25.139 0.459 11.701 1.00 . A A . 37 LYS HE3 1 1
9 12397 1 1 37 LYS HG2 H 24.941 -2.630 9.687 1.00 . A A . 37 LYS HG2 1 1
9 12398 1 1 37 LYS HG3 H 26.640 -2.560 10.151 1.00 . A A . 37 LYS HG3 1 1
9 12399 1 1 37 LYS HZ1 H 23.089 -0.457 10.931 1.00 . A A . 37 LYS HZ1 1 1
9 12400 1 1 37 LYS HZ2 H 23.421 -1.141 12.447 1.00 . A A . 37 LYS HZ2 1 1
9 12401 1 1 37 LYS HZ3 H 23.680 -2.044 11.039 1.00 . A A . 37 LYS HZ3 1 1
9 12402 1 1 37 LYS N N 25.470 -2.676 5.806 1.00 . A A . 37 LYS N 1 1
9 12403 1 1 37 LYS NZ N 23.736 -1.089 11.456 1.00 . A A . 37 LYS NZ 1 1
9 12404 1 1 37 LYS O O 23.802 -0.090 7.485 1.00 . A A . 37 LYS O 1 1
9 12405 1 1 38 SER C C 23.944 1.762 5.132 1.00 . A A . 38 SER C 1 1
9 12406 1 1 38 SER CA C 25.304 1.513 5.792 1.00 . A A . 38 SER CA 1 1
9 12407 1 1 38 SER CB C 26.426 2.056 4.908 1.00 . A A . 38 SER CB 1 1
9 12408 1 1 38 SER H H 26.255 -0.365 5.587 1.00 . A A . 38 SER H 1 1
9 12409 1 1 38 SER HA H 25.328 2.028 6.740 1.00 . A A . 38 SER HA 1 1
9 12410 1 1 38 SER HB2 H 26.379 1.586 3.938 1.00 . A A . 38 SER HB2 1 1
9 12411 1 1 38 SER HB3 H 26.310 3.124 4.797 1.00 . A A . 38 SER HB3 1 1
9 12412 1 1 38 SER HG H 28.017 2.585 5.925 1.00 . A A . 38 SER HG 1 1
9 12413 1 1 38 SER N N 25.522 0.096 6.050 1.00 . A A . 38 SER N 1 1
9 12414 1 1 38 SER O O 23.178 2.615 5.582 1.00 . A A . 38 SER O 1 1
9 12415 1 1 38 SER OG O 27.695 1.793 5.483 1.00 . A A . 38 SER OG 1 1
9 12416 1 1 39 LYS C C 21.181 0.872 4.215 1.00 . A A . 39 LYS C 1 1
9 12417 1 1 39 LYS CA C 22.392 1.191 3.333 1.00 . A A . 39 LYS CA 1 1
9 12418 1 1 39 LYS CB C 22.366 0.358 2.039 1.00 . A A . 39 LYS CB 1 1
9 12419 1 1 39 LYS CD C 22.394 -1.912 0.935 1.00 . A A . 39 LYS CD 1 1
9 12420 1 1 39 LYS CE C 21.128 -1.682 0.127 1.00 . A A . 39 LYS CE 1 1
9 12421 1 1 39 LYS CG C 22.369 -1.148 2.252 1.00 . A A . 39 LYS CG 1 1
9 12422 1 1 39 LYS H H 24.285 0.330 3.772 1.00 . A A . 39 LYS H 1 1
9 12423 1 1 39 LYS HA H 22.332 2.236 3.062 1.00 . A A . 39 LYS HA 1 1
9 12424 1 1 39 LYS HB2 H 21.477 0.615 1.484 1.00 . A A . 39 LYS HB2 1 1
9 12425 1 1 39 LYS HB3 H 23.232 0.618 1.445 1.00 . A A . 39 LYS HB3 1 1
9 12426 1 1 39 LYS HD2 H 23.242 -1.581 0.355 1.00 . A A . 39 LYS HD2 1 1
9 12427 1 1 39 LYS HD3 H 22.490 -2.968 1.145 1.00 . A A . 39 LYS HD3 1 1
9 12428 1 1 39 LYS HE2 H 20.280 -2.006 0.713 1.00 . A A . 39 LYS HE2 1 1
9 12429 1 1 39 LYS HE3 H 21.038 -0.626 -0.081 1.00 . A A . 39 LYS HE3 1 1
9 12430 1 1 39 LYS HG2 H 23.243 -1.418 2.825 1.00 . A A . 39 LYS HG2 1 1
9 12431 1 1 39 LYS HG3 H 21.479 -1.426 2.801 1.00 . A A . 39 LYS HG3 1 1
9 12432 1 1 39 LYS HZ1 H 21.100 -3.456 -0.982 1.00 . A A . 39 LYS HZ1 1 1
9 12433 1 1 39 LYS HZ2 H 22.012 -2.221 -1.686 1.00 . A A . 39 LYS HZ2 1 1
9 12434 1 1 39 LYS HZ3 H 20.324 -2.157 -1.743 1.00 . A A . 39 LYS HZ3 1 1
9 12435 1 1 39 LYS N N 23.649 1.018 4.064 1.00 . A A . 39 LYS N 1 1
9 12436 1 1 39 LYS NZ N 21.142 -2.432 -1.159 1.00 . A A . 39 LYS NZ 1 1
9 12437 1 1 39 LYS O O 20.103 1.432 4.017 1.00 . A A . 39 LYS O 1 1
9 12438 1 1 40 VAL C C 19.851 0.811 6.933 1.00 . A A . 40 VAL C 1 1
9 12439 1 1 40 VAL CA C 20.289 -0.399 6.104 1.00 . A A . 40 VAL CA 1 1
9 12440 1 1 40 VAL CB C 20.722 -1.543 7.052 1.00 . A A . 40 VAL CB 1 1
9 12441 1 1 40 VAL CG1 C 19.649 -1.825 8.094 1.00 . A A . 40 VAL CG1 1 1
9 12442 1 1 40 VAL CG2 C 21.028 -2.806 6.265 1.00 . A A . 40 VAL CG2 1 1
9 12443 1 1 40 VAL H H 22.232 -0.479 5.261 1.00 . A A . 40 VAL H 1 1
9 12444 1 1 40 VAL HA H 19.446 -0.743 5.522 1.00 . A A . 40 VAL HA 1 1
9 12445 1 1 40 VAL HB H 21.623 -1.236 7.564 1.00 . A A . 40 VAL HB 1 1
9 12446 1 1 40 VAL HG11 H 19.435 -0.920 8.643 1.00 . A A . 40 VAL HG11 1 1
9 12447 1 1 40 VAL HG12 H 20.000 -2.586 8.776 1.00 . A A . 40 VAL HG12 1 1
9 12448 1 1 40 VAL HG13 H 18.751 -2.169 7.602 1.00 . A A . 40 VAL HG13 1 1
9 12449 1 1 40 VAL HG21 H 20.144 -3.123 5.732 1.00 . A A . 40 VAL HG21 1 1
9 12450 1 1 40 VAL HG22 H 21.338 -3.586 6.945 1.00 . A A . 40 VAL HG22 1 1
9 12451 1 1 40 VAL HG23 H 21.822 -2.608 5.560 1.00 . A A . 40 VAL HG23 1 1
9 12452 1 1 40 VAL N N 21.358 -0.039 5.175 1.00 . A A . 40 VAL N 1 1
9 12453 1 1 40 VAL O O 18.659 1.013 7.172 1.00 . A A . 40 VAL O 1 1
9 12454 1 1 41 GLU C C 19.698 3.795 7.293 1.00 . A A . 41 GLU C 1 1
9 12455 1 1 41 GLU CA C 20.521 2.820 8.136 1.00 . A A . 41 GLU CA 1 1
9 12456 1 1 41 GLU CB C 21.817 3.500 8.585 1.00 . A A . 41 GLU CB 1 1
9 12457 1 1 41 GLU CD C 22.168 1.919 10.524 1.00 . A A . 41 GLU CD 1 1
9 12458 1 1 41 GLU CG C 22.783 2.575 9.307 1.00 . A A . 41 GLU CG 1 1
9 12459 1 1 41 GLU H H 21.751 1.384 7.170 1.00 . A A . 41 GLU H 1 1
9 12460 1 1 41 GLU HA H 19.949 2.537 9.007 1.00 . A A . 41 GLU HA 1 1
9 12461 1 1 41 GLU HB2 H 22.319 3.898 7.715 1.00 . A A . 41 GLU HB2 1 1
9 12462 1 1 41 GLU HB3 H 21.568 4.316 9.249 1.00 . A A . 41 GLU HB3 1 1
9 12463 1 1 41 GLU HG2 H 23.098 1.803 8.621 1.00 . A A . 41 GLU HG2 1 1
9 12464 1 1 41 GLU HG3 H 23.642 3.148 9.621 1.00 . A A . 41 GLU HG3 1 1
9 12465 1 1 41 GLU N N 20.817 1.610 7.369 1.00 . A A . 41 GLU N 1 1
9 12466 1 1 41 GLU O O 18.735 4.399 7.770 1.00 . A A . 41 GLU O 1 1
9 12467 1 1 41 GLU OE1 O 21.979 0.686 10.511 1.00 . A A . 41 GLU OE1 1 1
9 12468 1 1 41 GLU OE2 O 21.868 2.634 11.501 1.00 . A A . 41 GLU OE2 1 1
9 12469 1 1 42 ALA C C 17.990 4.406 4.791 1.00 . A A . 42 ALA C 1 1
9 12470 1 1 42 ALA CA C 19.431 4.825 5.086 1.00 . A A . 42 ALA CA 1 1
9 12471 1 1 42 ALA CB C 20.229 4.898 3.797 1.00 . A A . 42 ALA CB 1 1
9 12472 1 1 42 ALA H H 20.856 3.399 5.725 1.00 . A A . 42 ALA H 1 1
9 12473 1 1 42 ALA HA H 19.420 5.813 5.524 1.00 . A A . 42 ALA HA 1 1
9 12474 1 1 42 ALA HB1 H 21.240 5.208 4.016 1.00 . A A . 42 ALA HB1 1 1
9 12475 1 1 42 ALA HB2 H 19.770 5.612 3.130 1.00 . A A . 42 ALA HB2 1 1
9 12476 1 1 42 ALA HB3 H 20.245 3.925 3.327 1.00 . A A . 42 ALA HB3 1 1
9 12477 1 1 42 ALA N N 20.091 3.928 6.034 1.00 . A A . 42 ALA N 1 1
9 12478 1 1 42 ALA O O 17.186 5.216 4.334 1.00 . A A . 42 ALA O 1 1
9 12479 1 1 43 ALA C C 15.219 3.276 5.426 1.00 . A A . 43 ALA C 1 1
9 12480 1 1 43 ALA CA C 16.369 2.566 4.711 1.00 . A A . 43 ALA CA 1 1
9 12481 1 1 43 ALA CB C 16.341 1.076 5.021 1.00 . A A . 43 ALA CB 1 1
9 12482 1 1 43 ALA H H 18.343 2.566 5.489 1.00 . A A . 43 ALA H 1 1
9 12483 1 1 43 ALA HA H 16.235 2.681 3.645 1.00 . A A . 43 ALA HA 1 1
9 12484 1 1 43 ALA HB1 H 17.192 0.597 4.562 1.00 . A A . 43 ALA HB1 1 1
9 12485 1 1 43 ALA HB2 H 15.431 0.642 4.631 1.00 . A A . 43 ALA HB2 1 1
9 12486 1 1 43 ALA HB3 H 16.378 0.932 6.090 1.00 . A A . 43 ALA HB3 1 1
9 12487 1 1 43 ALA N N 17.675 3.138 5.053 1.00 . A A . 43 ALA N 1 1
9 12488 1 1 43 ALA O O 14.063 3.175 5.010 1.00 . A A . 43 ALA O 1 1
9 12489 1 1 44 LEU C C 14.042 5.944 6.450 1.00 . A A . 44 LEU C 1 1
9 12490 1 1 44 LEU CA C 14.517 4.728 7.248 1.00 . A A . 44 LEU CA 1 1
9 12491 1 1 44 LEU CB C 15.042 5.175 8.619 1.00 . A A . 44 LEU CB 1 1
9 12492 1 1 44 LEU CD1 C 13.873 3.271 9.771 1.00 . A A . 44 LEU CD1 1 1
9 12493 1 1 44 LEU CD2 C 16.340 3.158 9.407 1.00 . A A . 44 LEU CD2 1 1
9 12494 1 1 44 LEU CG C 15.160 4.073 9.683 1.00 . A A . 44 LEU CG 1 1
9 12495 1 1 44 LEU H H 16.460 3.988 6.824 1.00 . A A . 44 LEU H 1 1
9 12496 1 1 44 LEU HA H 13.672 4.071 7.399 1.00 . A A . 44 LEU HA 1 1
9 12497 1 1 44 LEU HB2 H 16.020 5.612 8.478 1.00 . A A . 44 LEU HB2 1 1
9 12498 1 1 44 LEU HB3 H 14.380 5.938 9.000 1.00 . A A . 44 LEU HB3 1 1
9 12499 1 1 44 LEU HD11 H 13.654 2.836 8.806 1.00 . A A . 44 LEU HD11 1 1
9 12500 1 1 44 LEU HD12 H 13.063 3.921 10.067 1.00 . A A . 44 LEU HD12 1 1
9 12501 1 1 44 LEU HD13 H 13.991 2.485 10.501 1.00 . A A . 44 LEU HD13 1 1
9 12502 1 1 44 LEU HD21 H 16.191 2.654 8.463 1.00 . A A . 44 LEU HD21 1 1
9 12503 1 1 44 LEU HD22 H 16.420 2.426 10.197 1.00 . A A . 44 LEU HD22 1 1
9 12504 1 1 44 LEU HD23 H 17.246 3.743 9.363 1.00 . A A . 44 LEU HD23 1 1
9 12505 1 1 44 LEU HG H 15.321 4.537 10.646 1.00 . A A . 44 LEU HG 1 1
9 12506 1 1 44 LEU N N 15.530 3.976 6.512 1.00 . A A . 44 LEU N 1 1
9 12507 1 1 44 LEU O O 13.022 6.549 6.776 1.00 . A A . 44 LEU O 1 1
9 12508 1 1 45 SER C C 13.747 6.865 3.261 1.00 . A A . 45 SER C 1 1
9 12509 1 1 45 SER CA C 14.397 7.399 4.540 1.00 . A A . 45 SER CA 1 1
9 12510 1 1 45 SER CB C 15.627 8.244 4.195 1.00 . A A . 45 SER CB 1 1
9 12511 1 1 45 SER H H 15.605 5.802 5.214 1.00 . A A . 45 SER H 1 1
9 12512 1 1 45 SER HA H 13.681 8.011 5.070 1.00 . A A . 45 SER HA 1 1
9 12513 1 1 45 SER HB2 H 16.351 7.627 3.684 1.00 . A A . 45 SER HB2 1 1
9 12514 1 1 45 SER HB3 H 15.330 9.059 3.552 1.00 . A A . 45 SER HB3 1 1
9 12515 1 1 45 SER HG H 16.067 9.729 5.396 1.00 . A A . 45 SER HG 1 1
9 12516 1 1 45 SER N N 14.780 6.297 5.409 1.00 . A A . 45 SER N 1 1
9 12517 1 1 45 SER O O 14.073 5.769 2.806 1.00 . A A . 45 SER O 1 1
9 12518 1 1 45 SER OG O 16.227 8.780 5.365 1.00 . A A . 45 SER OG 1 1
9 12519 1 1 46 PRO C C 13.104 7.237 0.241 1.00 . A A . 46 PRO C 1 1
9 12520 1 1 46 PRO CA C 12.140 7.234 1.426 1.00 . A A . 46 PRO CA 1 1
9 12521 1 1 46 PRO CB C 11.054 8.302 1.231 1.00 . A A . 46 PRO CB 1 1
9 12522 1 1 46 PRO CD C 12.283 8.891 3.196 1.00 . A A . 46 PRO CD 1 1
9 12523 1 1 46 PRO CG C 10.934 8.993 2.546 1.00 . A A . 46 PRO CG 1 1
9 12524 1 1 46 PRO HA H 11.681 6.262 1.510 1.00 . A A . 46 PRO HA 1 1
9 12525 1 1 46 PRO HB2 H 11.359 8.986 0.452 1.00 . A A . 46 PRO HB2 1 1
9 12526 1 1 46 PRO HB3 H 10.126 7.825 0.951 1.00 . A A . 46 PRO HB3 1 1
9 12527 1 1 46 PRO HD2 H 12.912 9.718 2.897 1.00 . A A . 46 PRO HD2 1 1
9 12528 1 1 46 PRO HD3 H 12.184 8.859 4.271 1.00 . A A . 46 PRO HD3 1 1
9 12529 1 1 46 PRO HG2 H 10.671 10.030 2.393 1.00 . A A . 46 PRO HG2 1 1
9 12530 1 1 46 PRO HG3 H 10.188 8.501 3.152 1.00 . A A . 46 PRO HG3 1 1
9 12531 1 1 46 PRO N N 12.801 7.619 2.678 1.00 . A A . 46 PRO N 1 1
9 12532 1 1 46 PRO O O 13.417 8.293 -0.317 1.00 . A A . 46 PRO O 1 1
9 12533 1 1 47 THR C C 14.842 4.424 -1.426 1.00 . A A . 47 THR C 1 1
9 12534 1 1 47 THR CA C 14.532 5.906 -1.215 1.00 . A A . 47 THR CA 1 1
9 12535 1 1 47 THR CB C 15.838 6.698 -0.935 1.00 . A A . 47 THR CB 1 1
9 12536 1 1 47 THR CG2 C 16.488 6.245 0.365 1.00 . A A . 47 THR CG2 1 1
9 12537 1 1 47 THR H H 13.305 5.255 0.374 1.00 . A A . 47 THR H 1 1
9 12538 1 1 47 THR HA H 14.073 6.301 -2.111 1.00 . A A . 47 THR HA 1 1
9 12539 1 1 47 THR HB H 15.584 7.744 -0.839 1.00 . A A . 47 THR HB 1 1
9 12540 1 1 47 THR HG1 H 17.526 6.039 -1.717 1.00 . A A . 47 THR HG1 1 1
9 12541 1 1 47 THR HG21 H 17.384 6.823 0.539 1.00 . A A . 47 THR HG21 1 1
9 12542 1 1 47 THR HG22 H 16.744 5.199 0.294 1.00 . A A . 47 THR HG22 1 1
9 12543 1 1 47 THR HG23 H 15.798 6.392 1.183 1.00 . A A . 47 THR HG23 1 1
9 12544 1 1 47 THR N N 13.586 6.056 -0.121 1.00 . A A . 47 THR N 1 1
9 12545 1 1 47 THR O O 14.435 3.583 -0.623 1.00 . A A . 47 THR O 1 1
9 12546 1 1 47 THR OG1 O 16.770 6.553 -2.017 1.00 . A A . 47 THR OG1 1 1
9 12547 1 1 48 HIS C C 17.384 2.614 -3.084 1.00 . A A . 48 HIS C 1 1
9 12548 1 1 48 HIS CA C 15.891 2.721 -2.800 1.00 . A A . 48 HIS CA 1 1
9 12549 1 1 48 HIS CB C 15.076 2.209 -3.995 1.00 . A A . 48 HIS CB 1 1
9 12550 1 1 48 HIS CD2 C 15.759 -0.096 -4.998 1.00 . A A . 48 HIS CD2 1 1
9 12551 1 1 48 HIS CE1 C 14.542 -1.378 -3.701 1.00 . A A . 48 HIS CE1 1 1
9 12552 1 1 48 HIS CG C 15.087 0.713 -4.141 1.00 . A A . 48 HIS CG 1 1
9 12553 1 1 48 HIS H H 15.842 4.818 -3.110 1.00 . A A . 48 HIS H 1 1
9 12554 1 1 48 HIS HA H 15.657 2.126 -1.930 1.00 . A A . 48 HIS HA 1 1
9 12555 1 1 48 HIS HB2 H 14.049 2.519 -3.879 1.00 . A A . 48 HIS HB2 1 1
9 12556 1 1 48 HIS HB3 H 15.477 2.639 -4.902 1.00 . A A . 48 HIS HB3 1 1
9 12557 1 1 48 HIS HD1 H 13.738 0.165 -2.608 1.00 . A A . 48 HIS HD1 1 1
9 12558 1 1 48 HIS HD2 H 16.445 0.219 -5.773 1.00 . A A . 48 HIS HD2 1 1
9 12559 1 1 48 HIS HE1 H 14.086 -2.246 -3.250 1.00 . A A . 48 HIS HE1 1 1
9 12560 1 1 48 HIS HE2 H 15.857 -2.200 -5.043 1.00 . A A . 48 HIS HE2 1 1
9 12561 1 1 48 HIS N N 15.543 4.104 -2.504 1.00 . A A . 48 HIS N 1 1
9 12562 1 1 48 HIS ND1 N 14.336 -0.123 -3.343 1.00 . A A . 48 HIS ND1 1 1
9 12563 1 1 48 HIS NE2 N 15.402 -1.390 -4.702 1.00 . A A . 48 HIS NE2 1 1
9 12564 1 1 48 HIS O O 17.921 3.365 -3.898 1.00 . A A . 48 HIS O 1 1
9 12565 1 1 49 PHE C C 19.879 0.276 -3.263 1.00 . A A . 49 PHE C 1 1
9 12566 1 1 49 PHE CA C 19.495 1.544 -2.510 1.00 . A A . 49 PHE CA 1 1
9 12567 1 1 49 PHE CB C 20.133 1.518 -1.120 1.00 . A A . 49 PHE CB 1 1
9 12568 1 1 49 PHE CD1 C 19.357 3.780 -0.348 1.00 . A A . 49 PHE CD1 1 1
9 12569 1 1 49 PHE CD2 C 21.672 3.245 -0.160 1.00 . A A . 49 PHE CD2 1 1
9 12570 1 1 49 PHE CE1 C 19.601 5.029 0.191 1.00 . A A . 49 PHE CE1 1 1
9 12571 1 1 49 PHE CE2 C 21.921 4.490 0.379 1.00 . A A . 49 PHE CE2 1 1
9 12572 1 1 49 PHE CG C 20.390 2.876 -0.533 1.00 . A A . 49 PHE CG 1 1
9 12573 1 1 49 PHE CZ C 20.884 5.384 0.557 1.00 . A A . 49 PHE CZ 1 1
9 12574 1 1 49 PHE H H 17.553 1.097 -1.799 1.00 . A A . 49 PHE H 1 1
9 12575 1 1 49 PHE HA H 19.873 2.399 -3.051 1.00 . A A . 49 PHE HA 1 1
9 12576 1 1 49 PHE HB2 H 19.481 0.985 -0.444 1.00 . A A . 49 PHE HB2 1 1
9 12577 1 1 49 PHE HB3 H 21.078 0.999 -1.180 1.00 . A A . 49 PHE HB3 1 1
9 12578 1 1 49 PHE HD1 H 18.353 3.503 -0.634 1.00 . A A . 49 PHE HD1 1 1
9 12579 1 1 49 PHE HD2 H 22.484 2.548 -0.298 1.00 . A A . 49 PHE HD2 1 1
9 12580 1 1 49 PHE HE1 H 18.787 5.726 0.330 1.00 . A A . 49 PHE HE1 1 1
9 12581 1 1 49 PHE HE2 H 22.926 4.764 0.664 1.00 . A A . 49 PHE HE2 1 1
9 12582 1 1 49 PHE HZ H 21.076 6.360 0.978 1.00 . A A . 49 PHE HZ 1 1
9 12583 1 1 49 PHE N N 18.047 1.693 -2.398 1.00 . A A . 49 PHE N 1 1
9 12584 1 1 49 PHE O O 19.554 -0.835 -2.837 1.00 . A A . 49 PHE O 1 1
9 12585 1 1 50 LYS C C 22.623 -0.745 -4.864 1.00 . A A . 50 LYS C 1 1
9 12586 1 1 50 LYS CA C 21.126 -0.647 -5.144 1.00 . A A . 50 LYS CA 1 1
9 12587 1 1 50 LYS CB C 20.855 -0.395 -6.642 1.00 . A A . 50 LYS CB 1 1
9 12588 1 1 50 LYS CD C 22.670 -1.779 -7.761 1.00 . A A . 50 LYS CD 1 1
9 12589 1 1 50 LYS CE C 22.985 -2.558 -9.030 1.00 . A A . 50 LYS CE 1 1
9 12590 1 1 50 LYS CG C 21.173 -1.555 -7.589 1.00 . A A . 50 LYS CG 1 1
9 12591 1 1 50 LYS H H 20.762 1.379 -4.672 1.00 . A A . 50 LYS H 1 1
9 12592 1 1 50 LYS HA H 20.640 -1.561 -4.833 1.00 . A A . 50 LYS HA 1 1
9 12593 1 1 50 LYS HB2 H 19.810 -0.152 -6.762 1.00 . A A . 50 LYS HB2 1 1
9 12594 1 1 50 LYS HB3 H 21.441 0.458 -6.953 1.00 . A A . 50 LYS HB3 1 1
9 12595 1 1 50 LYS HD2 H 23.162 -0.819 -7.810 1.00 . A A . 50 LYS HD2 1 1
9 12596 1 1 50 LYS HD3 H 23.041 -2.331 -6.911 1.00 . A A . 50 LYS HD3 1 1
9 12597 1 1 50 LYS HE2 H 24.033 -2.822 -9.027 1.00 . A A . 50 LYS HE2 1 1
9 12598 1 1 50 LYS HE3 H 22.387 -3.457 -9.043 1.00 . A A . 50 LYS HE3 1 1
9 12599 1 1 50 LYS HG2 H 20.732 -2.456 -7.194 1.00 . A A . 50 LYS HG2 1 1
9 12600 1 1 50 LYS HG3 H 20.740 -1.340 -8.555 1.00 . A A . 50 LYS HG3 1 1
9 12601 1 1 50 LYS HZ1 H 23.140 -0.819 -10.178 1.00 . A A . 50 LYS HZ1 1 1
9 12602 1 1 50 LYS HZ2 H 21.662 -1.635 -10.364 1.00 . A A . 50 LYS HZ2 1 1
9 12603 1 1 50 LYS HZ3 H 23.068 -2.246 -11.097 1.00 . A A . 50 LYS HZ3 1 1
9 12604 1 1 50 LYS N N 20.585 0.457 -4.367 1.00 . A A . 50 LYS N 1 1
9 12605 1 1 50 LYS NZ N 22.691 -1.762 -10.251 1.00 . A A . 50 LYS NZ 1 1
9 12606 1 1 50 LYS O O 23.385 0.166 -5.183 1.00 . A A . 50 LYS O 1 1
9 12607 1 1 51 LEU C C 24.846 -3.432 -4.426 1.00 . A A . 51 LEU C 1 1
9 12608 1 1 51 LEU CA C 24.431 -2.058 -3.924 1.00 . A A . 51 LEU CA 1 1
9 12609 1 1 51 LEU CB C 24.653 -1.928 -2.406 1.00 . A A . 51 LEU CB 1 1
9 12610 1 1 51 LEU CD1 C 26.202 -1.314 -0.535 1.00 . A A . 51 LEU CD1 1 1
9 12611 1 1 51 LEU CD2 C 26.686 -3.338 -1.894 1.00 . A A . 51 LEU CD2 1 1
9 12612 1 1 51 LEU CG C 26.112 -1.927 -1.923 1.00 . A A . 51 LEU CG 1 1
9 12613 1 1 51 LEU H H 22.369 -2.521 -3.996 1.00 . A A . 51 LEU H 1 1
9 12614 1 1 51 LEU HA H 25.015 -1.307 -4.434 1.00 . A A . 51 LEU HA 1 1
9 12615 1 1 51 LEU HB2 H 24.197 -1.004 -2.082 1.00 . A A . 51 LEU HB2 1 1
9 12616 1 1 51 LEU HB3 H 24.141 -2.745 -1.920 1.00 . A A . 51 LEU HB3 1 1
9 12617 1 1 51 LEU HD11 H 25.623 -1.906 0.158 1.00 . A A . 51 LEU HD11 1 1
9 12618 1 1 51 LEU HD12 H 25.812 -0.307 -0.561 1.00 . A A . 51 LEU HD12 1 1
9 12619 1 1 51 LEU HD13 H 27.234 -1.294 -0.217 1.00 . A A . 51 LEU HD13 1 1
9 12620 1 1 51 LEU HD21 H 26.687 -3.746 -2.894 1.00 . A A . 51 LEU HD21 1 1
9 12621 1 1 51 LEU HD22 H 26.079 -3.960 -1.252 1.00 . A A . 51 LEU HD22 1 1
9 12622 1 1 51 LEU HD23 H 27.697 -3.309 -1.515 1.00 . A A . 51 LEU HD23 1 1
9 12623 1 1 51 LEU HG H 26.711 -1.331 -2.596 1.00 . A A . 51 LEU HG 1 1
9 12624 1 1 51 LEU N N 23.030 -1.831 -4.237 1.00 . A A . 51 LEU N 1 1
9 12625 1 1 51 LEU O O 24.263 -4.438 -4.026 1.00 . A A . 51 LEU O 1 1
9 12626 1 1 52 ILE C C 27.839 -4.848 -5.405 1.00 . A A . 52 ILE C 1 1
9 12627 1 1 52 ILE CA C 26.353 -4.764 -5.743 1.00 . A A . 52 ILE CA 1 1
9 12628 1 1 52 ILE CB C 26.075 -5.023 -7.258 1.00 . A A . 52 ILE CB 1 1
9 12629 1 1 52 ILE CD1 C 27.413 -7.204 -7.575 1.00 . A A . 52 ILE CD1 1 1
9 12630 1 1 52 ILE CG1 C 26.054 -6.530 -7.577 1.00 . A A . 52 ILE CG1 1 1
9 12631 1 1 52 ILE CG2 C 27.080 -4.311 -8.152 1.00 . A A . 52 ILE CG2 1 1
9 12632 1 1 52 ILE H H 26.224 -2.653 -5.647 1.00 . A A . 52 ILE H 1 1
9 12633 1 1 52 ILE HA H 25.837 -5.528 -5.175 1.00 . A A . 52 ILE HA 1 1
9 12634 1 1 52 ILE HB H 25.100 -4.615 -7.480 1.00 . A A . 52 ILE HB 1 1
9 12635 1 1 52 ILE HD11 H 27.860 -7.104 -6.598 1.00 . A A . 52 ILE HD11 1 1
9 12636 1 1 52 ILE HD12 H 28.048 -6.735 -8.313 1.00 . A A . 52 ILE HD12 1 1
9 12637 1 1 52 ILE HD13 H 27.296 -8.252 -7.814 1.00 . A A . 52 ILE HD13 1 1
9 12638 1 1 52 ILE HG12 H 25.442 -7.034 -6.847 1.00 . A A . 52 ILE HG12 1 1
9 12639 1 1 52 ILE HG13 H 25.617 -6.671 -8.557 1.00 . A A . 52 ILE HG13 1 1
9 12640 1 1 52 ILE HG21 H 26.838 -4.504 -9.187 1.00 . A A . 52 ILE HG21 1 1
9 12641 1 1 52 ILE HG22 H 28.074 -4.676 -7.940 1.00 . A A . 52 ILE HG22 1 1
9 12642 1 1 52 ILE HG23 H 27.040 -3.248 -7.966 1.00 . A A . 52 ILE HG23 1 1
9 12643 1 1 52 ILE N N 25.832 -3.485 -5.302 1.00 . A A . 52 ILE N 1 1
9 12644 1 1 52 ILE O O 28.618 -3.946 -5.715 1.00 . A A . 52 ILE O 1 1
9 12645 1 1 53 ASN C C 30.006 -7.519 -4.764 1.00 . A A . 53 ASN C 1 1
9 12646 1 1 53 ASN CA C 29.577 -6.140 -4.306 1.00 . A A . 53 ASN CA 1 1
9 12647 1 1 53 ASN CB C 29.728 -6.004 -2.787 1.00 . A A . 53 ASN CB 1 1
9 12648 1 1 53 ASN CG C 31.022 -6.601 -2.244 1.00 . A A . 53 ASN CG 1 1
9 12649 1 1 53 ASN H H 27.512 -6.547 -4.421 1.00 . A A . 53 ASN H 1 1
9 12650 1 1 53 ASN HA H 30.195 -5.400 -4.794 1.00 . A A . 53 ASN HA 1 1
9 12651 1 1 53 ASN HB2 H 29.713 -4.953 -2.535 1.00 . A A . 53 ASN HB2 1 1
9 12652 1 1 53 ASN HB3 H 28.895 -6.496 -2.305 1.00 . A A . 53 ASN HB3 1 1
9 12653 1 1 53 ASN HD21 H 31.929 -4.838 -2.336 1.00 . A A . 53 ASN HD21 1 1
9 12654 1 1 53 ASN HD22 H 32.873 -6.136 -1.696 1.00 . A A . 53 ASN HD22 1 1
9 12655 1 1 53 ASN N N 28.198 -5.900 -4.692 1.00 . A A . 53 ASN N 1 1
9 12656 1 1 53 ASN ND2 N 32.046 -5.777 -2.089 1.00 . A A . 53 ASN ND2 1 1
9 12657 1 1 53 ASN O O 29.478 -8.530 -4.298 1.00 . A A . 53 ASN O 1 1
9 12658 1 1 53 ASN OD1 O 31.090 -7.790 -1.945 1.00 . A A . 53 ASN OD1 1 1
9 12659 1 1 54 ASP C C 32.944 -8.921 -5.856 1.00 . A A . 54 ASP C 1 1
9 12660 1 1 54 ASP CA C 31.456 -8.835 -6.157 1.00 . A A . 54 ASP CA 1 1
9 12661 1 1 54 ASP CB C 31.189 -9.041 -7.651 1.00 . A A . 54 ASP CB 1 1
9 12662 1 1 54 ASP CG C 31.465 -10.462 -8.102 1.00 . A A . 54 ASP CG 1 1
9 12663 1 1 54 ASP H H 31.261 -6.731 -6.102 1.00 . A A . 54 ASP H 1 1
9 12664 1 1 54 ASP HA H 30.949 -9.612 -5.603 1.00 . A A . 54 ASP HA 1 1
9 12665 1 1 54 ASP HB2 H 30.154 -8.814 -7.860 1.00 . A A . 54 ASP HB2 1 1
9 12666 1 1 54 ASP HB3 H 31.822 -8.374 -8.218 1.00 . A A . 54 ASP HB3 1 1
9 12667 1 1 54 ASP N N 30.931 -7.565 -5.703 1.00 . A A . 54 ASP N 1 1
9 12668 1 1 54 ASP O O 33.788 -8.650 -6.714 1.00 . A A . 54 ASP O 1 1
9 12669 1 1 54 ASP OD1 O 30.548 -11.304 -8.014 1.00 . A A . 54 ASP OD1 1 1
9 12670 1 1 54 ASP OD2 O 32.589 -10.742 -8.566 1.00 . A A . 54 ASP OD2 1 1
9 12671 1 1 55 SER C C 35.164 -10.662 -5.000 1.00 . A A . 55 SER C 1 1
9 12672 1 1 55 SER CA C 34.612 -9.500 -4.185 1.00 . A A . 55 SER CA 1 1
9 12673 1 1 55 SER CB C 34.631 -9.867 -2.699 1.00 . A A . 55 SER CB 1 1
9 12674 1 1 55 SER H H 32.542 -9.172 -3.917 1.00 . A A . 55 SER H 1 1
9 12675 1 1 55 SER HA H 35.221 -8.623 -4.348 1.00 . A A . 55 SER HA 1 1
9 12676 1 1 55 SER HB2 H 34.175 -10.837 -2.564 1.00 . A A . 55 SER HB2 1 1
9 12677 1 1 55 SER HB3 H 35.653 -9.896 -2.351 1.00 . A A . 55 SER HB3 1 1
9 12678 1 1 55 SER HG H 34.230 -8.032 -2.143 1.00 . A A . 55 SER HG 1 1
9 12679 1 1 55 SER N N 33.251 -9.201 -4.598 1.00 . A A . 55 SER N 1 1
9 12680 1 1 55 SER O O 34.644 -11.777 -4.917 1.00 . A A . 55 SER O 1 1
9 12681 1 1 55 SER OG O 33.915 -8.915 -1.932 1.00 . A A . 55 SER OG 1 1
9 12682 1 1 56 HIS C C 37.607 -12.398 -5.671 1.00 . A A . 56 HIS C 1 1
9 12683 1 1 56 HIS CA C 36.797 -11.478 -6.577 1.00 . A A . 56 HIS CA 1 1
9 12684 1 1 56 HIS CB C 37.633 -10.949 -7.766 1.00 . A A . 56 HIS CB 1 1
9 12685 1 1 56 HIS CD2 C 39.828 -9.999 -6.723 1.00 . A A . 56 HIS CD2 1 1
9 12686 1 1 56 HIS CE1 C 39.713 -7.972 -7.542 1.00 . A A . 56 HIS CE1 1 1
9 12687 1 1 56 HIS CG C 38.682 -9.918 -7.442 1.00 . A A . 56 HIS CG 1 1
9 12688 1 1 56 HIS H H 36.562 -9.502 -5.846 1.00 . A A . 56 HIS H 1 1
9 12689 1 1 56 HIS HA H 35.976 -12.056 -6.973 1.00 . A A . 56 HIS HA 1 1
9 12690 1 1 56 HIS HB2 H 38.138 -11.783 -8.228 1.00 . A A . 56 HIS HB2 1 1
9 12691 1 1 56 HIS HB3 H 36.958 -10.512 -8.488 1.00 . A A . 56 HIS HB3 1 1
9 12692 1 1 56 HIS HD1 H 37.932 -8.258 -8.507 1.00 . A A . 56 HIS HD1 1 1
9 12693 1 1 56 HIS HD2 H 40.185 -10.866 -6.183 1.00 . A A . 56 HIS HD2 1 1
9 12694 1 1 56 HIS HE1 H 39.948 -6.946 -7.783 1.00 . A A . 56 HIS HE1 1 1
9 12695 1 1 56 HIS HE2 H 41.177 -8.484 -6.213 1.00 . A A . 56 HIS HE2 1 1
9 12696 1 1 56 HIS N N 36.199 -10.409 -5.795 1.00 . A A . 56 HIS N 1 1
9 12697 1 1 56 HIS ND1 N 38.640 -8.631 -7.939 1.00 . A A . 56 HIS ND1 1 1
9 12698 1 1 56 HIS NE2 N 40.449 -8.778 -6.801 1.00 . A A . 56 HIS NE2 1 1
9 12699 1 1 56 HIS O O 38.633 -12.012 -5.121 1.00 . A A . 56 HIS O 1 1
9 12700 1 1 57 LYS C C 38.814 -15.362 -5.171 1.00 . A A . 57 LYS C 1 1
9 12701 1 1 57 LYS CA C 37.687 -14.551 -4.546 1.00 . A A . 57 LYS CA 1 1
9 12702 1 1 57 LYS CB C 36.595 -15.484 -4.014 1.00 . A A . 57 LYS CB 1 1
9 12703 1 1 57 LYS CD C 34.294 -15.655 -3.011 1.00 . A A . 57 LYS CD 1 1
9 12704 1 1 57 LYS CE C 33.197 -14.913 -2.264 1.00 . A A . 57 LYS CE 1 1
9 12705 1 1 57 LYS CG C 35.492 -14.756 -3.264 1.00 . A A . 57 LYS CG 1 1
9 12706 1 1 57 LYS H H 36.320 -13.881 -6.013 1.00 . A A . 57 LYS H 1 1
9 12707 1 1 57 LYS HA H 38.089 -13.981 -3.723 1.00 . A A . 57 LYS HA 1 1
9 12708 1 1 57 LYS HB2 H 36.150 -16.011 -4.846 1.00 . A A . 57 LYS HB2 1 1
9 12709 1 1 57 LYS HB3 H 37.045 -16.201 -3.344 1.00 . A A . 57 LYS HB3 1 1
9 12710 1 1 57 LYS HD2 H 33.905 -15.993 -3.959 1.00 . A A . 57 LYS HD2 1 1
9 12711 1 1 57 LYS HD3 H 34.608 -16.505 -2.422 1.00 . A A . 57 LYS HD3 1 1
9 12712 1 1 57 LYS HE2 H 33.528 -14.730 -1.252 1.00 . A A . 57 LYS HE2 1 1
9 12713 1 1 57 LYS HE3 H 33.019 -13.968 -2.759 1.00 . A A . 57 LYS HE3 1 1
9 12714 1 1 57 LYS HG2 H 35.879 -14.416 -2.315 1.00 . A A . 57 LYS HG2 1 1
9 12715 1 1 57 LYS HG3 H 35.175 -13.906 -3.850 1.00 . A A . 57 LYS HG3 1 1
9 12716 1 1 57 LYS HZ1 H 31.208 -15.166 -1.675 1.00 . A A . 57 LYS HZ1 1 1
9 12717 1 1 57 LYS HZ2 H 32.078 -16.619 -1.781 1.00 . A A . 57 LYS HZ2 1 1
9 12718 1 1 57 LYS HZ3 H 31.569 -15.829 -3.194 1.00 . A A . 57 LYS HZ3 1 1
9 12719 1 1 57 LYS N N 37.108 -13.612 -5.495 1.00 . A A . 57 LYS N 1 1
9 12720 1 1 57 LYS NZ N 31.927 -15.686 -2.225 1.00 . A A . 57 LYS NZ 1 1
9 12721 1 1 57 LYS O O 39.688 -15.867 -4.466 1.00 . A A . 57 LYS O 1 1
9 12722 1 1 58 HIS C C 40.191 -15.674 -8.515 1.00 . A A . 58 HIS C 1 1
9 12723 1 1 58 HIS CA C 39.794 -16.293 -7.183 1.00 . A A . 58 HIS CA 1 1
9 12724 1 1 58 HIS CB C 39.270 -17.716 -7.412 1.00 . A A . 58 HIS CB 1 1
9 12725 1 1 58 HIS CD2 C 40.217 -19.105 -5.438 1.00 . A A . 58 HIS CD2 1 1
9 12726 1 1 58 HIS CE1 C 38.322 -19.634 -4.481 1.00 . A A . 58 HIS CE1 1 1
9 12727 1 1 58 HIS CG C 39.224 -18.549 -6.169 1.00 . A A . 58 HIS CG 1 1
9 12728 1 1 58 HIS H H 38.111 -15.021 -7.014 1.00 . A A . 58 HIS H 1 1
9 12729 1 1 58 HIS HA H 40.667 -16.344 -6.552 1.00 . A A . 58 HIS HA 1 1
9 12730 1 1 58 HIS HB2 H 38.266 -17.662 -7.807 1.00 . A A . 58 HIS HB2 1 1
9 12731 1 1 58 HIS HB3 H 39.906 -18.217 -8.126 1.00 . A A . 58 HIS HB3 1 1
9 12732 1 1 58 HIS HD1 H 37.138 -18.642 -5.832 1.00 . A A . 58 HIS HD1 1 1
9 12733 1 1 58 HIS HD2 H 41.278 -19.035 -5.638 1.00 . A A . 58 HIS HD2 1 1
9 12734 1 1 58 HIS HE1 H 37.595 -20.049 -3.798 1.00 . A A . 58 HIS HE1 1 1
9 12735 1 1 58 HIS HE2 H 40.096 -20.364 -3.759 1.00 . A A . 58 HIS HE2 1 1
9 12736 1 1 58 HIS N N 38.798 -15.486 -6.492 1.00 . A A . 58 HIS N 1 1
9 12737 1 1 58 HIS ND1 N 38.050 -18.900 -5.542 1.00 . A A . 58 HIS ND1 1 1
9 12738 1 1 58 HIS NE2 N 39.628 -19.773 -4.396 1.00 . A A . 58 HIS NE2 1 1
9 12739 1 1 58 HIS O O 39.344 -15.411 -9.366 1.00 . A A . 58 HIS O 1 1
9 12740 1 1 59 ALA C C 42.685 -16.230 -10.616 1.00 . A A . 59 ALA C 1 1
9 12741 1 1 59 ALA CA C 42.039 -15.021 -9.951 1.00 . A A . 59 ALA CA 1 1
9 12742 1 1 59 ALA CB C 43.056 -13.904 -9.762 1.00 . A A . 59 ALA CB 1 1
9 12743 1 1 59 ALA H H 42.083 -15.517 -7.896 1.00 . A A . 59 ALA H 1 1
9 12744 1 1 59 ALA HA H 41.235 -14.656 -10.574 1.00 . A A . 59 ALA HA 1 1
9 12745 1 1 59 ALA HB1 H 42.588 -13.074 -9.255 1.00 . A A . 59 ALA HB1 1 1
9 12746 1 1 59 ALA HB2 H 43.418 -13.580 -10.727 1.00 . A A . 59 ALA HB2 1 1
9 12747 1 1 59 ALA HB3 H 43.883 -14.268 -9.171 1.00 . A A . 59 ALA HB3 1 1
9 12748 1 1 59 ALA N N 41.481 -15.425 -8.672 1.00 . A A . 59 ALA N 1 1
9 12749 1 1 59 ALA O O 43.163 -17.133 -9.926 1.00 . A A . 59 ALA O 1 1
9 12750 1 1 60 GLY C C 44.137 -17.114 -13.778 1.00 . A A . 60 GLY C 1 1
9 12751 1 1 60 GLY CA C 43.204 -17.429 -12.628 1.00 . A A . 60 GLY CA 1 1
9 12752 1 1 60 GLY H H 42.393 -15.481 -12.448 1.00 . A A . 60 GLY H 1 1
9 12753 1 1 60 GLY HA2 H 43.730 -18.050 -11.918 1.00 . A A . 60 GLY HA2 1 1
9 12754 1 1 60 GLY HA3 H 42.361 -17.985 -13.011 1.00 . A A . 60 GLY HA3 1 1
9 12755 1 1 60 GLY N N 42.707 -16.256 -11.940 1.00 . A A . 60 GLY N 1 1
9 12756 1 1 60 GLY O O 45.056 -16.302 -13.650 1.00 . A A . 60 GLY O 1 1
9 12757 1 1 61 HIS C C 44.758 -16.314 -16.698 1.00 . A A . 61 HIS C 1 1
9 12758 1 1 61 HIS CA C 44.751 -17.700 -16.071 1.00 . A A . 61 HIS CA 1 1
9 12759 1 1 61 HIS CB C 44.288 -18.734 -17.100 1.00 . A A . 61 HIS CB 1 1
9 12760 1 1 61 HIS CD2 C 45.884 -18.572 -19.148 1.00 . A A . 61 HIS CD2 1 1
9 12761 1 1 61 HIS CE1 C 46.862 -20.519 -18.929 1.00 . A A . 61 HIS CE1 1 1
9 12762 1 1 61 HIS CG C 45.354 -19.174 -18.056 1.00 . A A . 61 HIS CG 1 1
9 12763 1 1 61 HIS H H 43.038 -18.280 -14.969 1.00 . A A . 61 HIS H 1 1
9 12764 1 1 61 HIS HA H 45.750 -17.946 -15.748 1.00 . A A . 61 HIS HA 1 1
9 12765 1 1 61 HIS HB2 H 43.933 -19.612 -16.578 1.00 . A A . 61 HIS HB2 1 1
9 12766 1 1 61 HIS HB3 H 43.474 -18.315 -17.675 1.00 . A A . 61 HIS HB3 1 1
9 12767 1 1 61 HIS HD1 H 45.811 -21.068 -17.251 1.00 . A A . 61 HIS HD1 1 1
9 12768 1 1 61 HIS HD2 H 45.616 -17.599 -19.538 1.00 . A A . 61 HIS HD2 1 1
9 12769 1 1 61 HIS HE1 H 47.504 -21.372 -19.094 1.00 . A A . 61 HIS HE1 1 1
9 12770 1 1 61 HIS HE2 H 47.170 -19.374 -20.598 1.00 . A A . 61 HIS HE2 1 1
9 12771 1 1 61 HIS N N 43.871 -17.750 -14.910 1.00 . A A . 61 HIS N 1 1
9 12772 1 1 61 HIS ND1 N 45.988 -20.390 -17.949 1.00 . A A . 61 HIS ND1 1 1
9 12773 1 1 61 HIS NE2 N 46.820 -19.430 -19.676 1.00 . A A . 61 HIS NE2 1 1
9 12774 1 1 61 HIS O O 45.707 -15.936 -17.382 1.00 . A A . 61 HIS O 1 1
9 12775 1 1 62 TYR C C 44.264 -13.161 -16.236 1.00 . A A . 62 TYR C 1 1
9 12776 1 1 62 TYR CA C 43.538 -14.238 -17.040 1.00 . A A . 62 TYR CA 1 1
9 12777 1 1 62 TYR CB C 42.048 -13.915 -17.168 1.00 . A A . 62 TYR CB 1 1
9 12778 1 1 62 TYR CD1 C 41.230 -14.704 -19.424 1.00 . A A . 62 TYR CD1 1 1
9 12779 1 1 62 TYR CD2 C 40.710 -16.033 -17.514 1.00 . A A . 62 TYR CD2 1 1
9 12780 1 1 62 TYR CE1 C 40.575 -15.610 -20.237 1.00 . A A . 62 TYR CE1 1 1
9 12781 1 1 62 TYR CE2 C 40.051 -16.941 -18.320 1.00 . A A . 62 TYR CE2 1 1
9 12782 1 1 62 TYR CG C 41.310 -14.899 -18.051 1.00 . A A . 62 TYR CG 1 1
9 12783 1 1 62 TYR CZ C 39.987 -16.726 -19.679 1.00 . A A . 62 TYR CZ 1 1
9 12784 1 1 62 TYR H H 43.015 -15.889 -15.832 1.00 . A A . 62 TYR H 1 1
9 12785 1 1 62 TYR HA H 43.970 -14.273 -18.028 1.00 . A A . 62 TYR HA 1 1
9 12786 1 1 62 TYR HB2 H 41.594 -13.939 -16.189 1.00 . A A . 62 TYR HB2 1 1
9 12787 1 1 62 TYR HB3 H 41.932 -12.929 -17.593 1.00 . A A . 62 TYR HB3 1 1
9 12788 1 1 62 TYR HD1 H 41.691 -13.828 -19.858 1.00 . A A . 62 TYR HD1 1 1
9 12789 1 1 62 TYR HD2 H 40.760 -16.199 -16.449 1.00 . A A . 62 TYR HD2 1 1
9 12790 1 1 62 TYR HE1 H 40.525 -15.441 -21.302 1.00 . A A . 62 TYR HE1 1 1
9 12791 1 1 62 TYR HE2 H 39.590 -17.814 -17.884 1.00 . A A . 62 TYR HE2 1 1
9 12792 1 1 62 TYR HH H 39.869 -17.808 -21.266 1.00 . A A . 62 TYR HH 1 1
9 12793 1 1 62 TYR N N 43.704 -15.554 -16.441 1.00 . A A . 62 TYR N 1 1
9 12794 1 1 62 TYR O O 43.927 -11.979 -16.316 1.00 . A A . 62 TYR O 1 1
9 12795 1 1 62 TYR OH O 39.334 -17.633 -20.483 1.00 . A A . 62 TYR OH 1 1
9 12796 1 1 63 ALA C C 47.257 -12.188 -15.696 1.00 . A A . 63 ALA C 1 1
9 12797 1 1 63 ALA CA C 46.134 -12.644 -14.767 1.00 . A A . 63 ALA CA 1 1
9 12798 1 1 63 ALA CB C 46.701 -13.295 -13.513 1.00 . A A . 63 ALA CB 1 1
9 12799 1 1 63 ALA H H 45.431 -14.539 -15.385 1.00 . A A . 63 ALA H 1 1
9 12800 1 1 63 ALA HA H 45.545 -11.786 -14.473 1.00 . A A . 63 ALA HA 1 1
9 12801 1 1 63 ALA HB1 H 47.308 -12.580 -12.979 1.00 . A A . 63 ALA HB1 1 1
9 12802 1 1 63 ALA HB2 H 47.308 -14.144 -13.792 1.00 . A A . 63 ALA HB2 1 1
9 12803 1 1 63 ALA HB3 H 45.891 -13.623 -12.881 1.00 . A A . 63 ALA HB3 1 1
9 12804 1 1 63 ALA N N 45.265 -13.577 -15.471 1.00 . A A . 63 ALA N 1 1
9 12805 1 1 63 ALA O O 47.234 -12.487 -16.893 1.00 . A A . 63 ALA O 1 1
9 12806 1 1 64 ARG C C 50.685 -11.428 -15.431 1.00 . A A . 64 ARG C 1 1
9 12807 1 1 64 ARG CA C 49.334 -10.981 -15.981 1.00 . A A . 64 ARG CA 1 1
9 12808 1 1 64 ARG CB C 49.280 -9.456 -16.084 1.00 . A A . 64 ARG CB 1 1
9 12809 1 1 64 ARG CD C 50.127 -7.378 -17.200 1.00 . A A . 64 ARG CD 1 1
9 12810 1 1 64 ARG CG C 50.319 -8.875 -17.026 1.00 . A A . 64 ARG CG 1 1
9 12811 1 1 64 ARG CZ C 48.331 -5.823 -17.884 1.00 . A A . 64 ARG CZ 1 1
9 12812 1 1 64 ARG H H 48.221 -11.264 -14.200 1.00 . A A . 64 ARG H 1 1
9 12813 1 1 64 ARG HA H 49.212 -11.398 -16.969 1.00 . A A . 64 ARG HA 1 1
9 12814 1 1 64 ARG HB2 H 48.303 -9.163 -16.439 1.00 . A A . 64 ARG HB2 1 1
9 12815 1 1 64 ARG HB3 H 49.439 -9.033 -15.103 1.00 . A A . 64 ARG HB3 1 1
9 12816 1 1 64 ARG HD2 H 50.275 -6.895 -16.245 1.00 . A A . 64 ARG HD2 1 1
9 12817 1 1 64 ARG HD3 H 50.857 -7.012 -17.906 1.00 . A A . 64 ARG HD3 1 1
9 12818 1 1 64 ARG HE H 48.186 -7.817 -17.872 1.00 . A A . 64 ARG HE 1 1
9 12819 1 1 64 ARG HG2 H 51.304 -9.061 -16.622 1.00 . A A . 64 ARG HG2 1 1
9 12820 1 1 64 ARG HG3 H 50.224 -9.357 -17.989 1.00 . A A . 64 ARG HG3 1 1
9 12821 1 1 64 ARG HH11 H 50.063 -4.901 -17.359 1.00 . A A . 64 ARG HH11 1 1
9 12822 1 1 64 ARG HH12 H 48.771 -3.841 -17.849 1.00 . A A . 64 ARG HH12 1 1
9 12823 1 1 64 ARG HH21 H 46.475 -6.425 -18.454 1.00 . A A . 64 ARG HH21 1 1
9 12824 1 1 64 ARG HH22 H 46.728 -4.698 -18.423 1.00 . A A . 64 ARG HH22 1 1
9 12825 1 1 64 ARG N N 48.236 -11.471 -15.161 1.00 . A A . 64 ARG N 1 1
9 12826 1 1 64 ARG NE N 48.787 -7.060 -17.691 1.00 . A A . 64 ARG NE 1 1
9 12827 1 1 64 ARG NH1 N 49.115 -4.775 -17.676 1.00 . A A . 64 ARG NH1 1 1
9 12828 1 1 64 ARG NH2 N 47.082 -5.634 -18.291 1.00 . A A . 64 ARG NH2 1 1
9 12829 1 1 64 ARG O O 51.435 -12.134 -16.106 1.00 . A A . 64 ARG O 1 1
9 12830 1 1 65 ASP C C 52.199 -11.353 -12.091 1.00 . A A . 65 ASP C 1 1
9 12831 1 1 65 ASP CA C 52.291 -11.310 -13.613 1.00 . A A . 65 ASP CA 1 1
9 12832 1 1 65 ASP CB C 53.299 -10.237 -14.051 1.00 . A A . 65 ASP CB 1 1
9 12833 1 1 65 ASP CG C 54.737 -10.599 -13.732 1.00 . A A . 65 ASP CG 1 1
9 12834 1 1 65 ASP H H 50.304 -10.564 -13.665 1.00 . A A . 65 ASP H 1 1
9 12835 1 1 65 ASP HA H 52.623 -12.273 -13.971 1.00 . A A . 65 ASP HA 1 1
9 12836 1 1 65 ASP HB2 H 53.217 -10.093 -15.117 1.00 . A A . 65 ASP HB2 1 1
9 12837 1 1 65 ASP HB3 H 53.062 -9.309 -13.549 1.00 . A A . 65 ASP HB3 1 1
9 12838 1 1 65 ASP N N 50.984 -11.034 -14.200 1.00 . A A . 65 ASP N 1 1
9 12839 1 1 65 ASP O O 52.089 -12.423 -11.492 1.00 . A A . 65 ASP O 1 1
9 12840 1 1 65 ASP OD1 O 55.503 -10.884 -14.672 1.00 . A A . 65 ASP OD1 1 1
9 12841 1 1 65 ASP OD2 O 55.115 -10.585 -12.544 1.00 . A A . 65 ASP OD2 1 1
9 12842 1 1 66 GLY C C 51.481 -8.847 -9.559 1.00 . A A . 66 GLY C 1 1
9 12843 1 1 66 GLY CA C 52.163 -10.107 -10.030 1.00 . A A . 66 GLY CA 1 1
9 12844 1 1 66 GLY H H 52.289 -9.362 -12.000 1.00 . A A . 66 GLY H 1 1
9 12845 1 1 66 GLY HA2 H 51.619 -10.961 -9.656 1.00 . A A . 66 GLY HA2 1 1
9 12846 1 1 66 GLY HA3 H 53.168 -10.129 -9.636 1.00 . A A . 66 GLY HA3 1 1
9 12847 1 1 66 GLY N N 52.222 -10.183 -11.472 1.00 . A A . 66 GLY N 1 1
9 12848 1 1 66 GLY O O 52.125 -7.939 -9.032 1.00 . A A . 66 GLY O 1 1
9 12849 1 1 67 SER C C 48.812 -7.778 -7.992 1.00 . A A . 67 SER C 1 1
9 12850 1 1 67 SER CA C 49.415 -7.610 -9.382 1.00 . A A . 67 SER CA 1 1
9 12851 1 1 67 SER CB C 48.324 -7.335 -10.423 1.00 . A A . 67 SER CB 1 1
9 12852 1 1 67 SER H H 49.709 -9.556 -10.144 1.00 . A A . 67 SER H 1 1
9 12853 1 1 67 SER HA H 50.095 -6.773 -9.361 1.00 . A A . 67 SER HA 1 1
9 12854 1 1 67 SER HB2 H 47.657 -6.573 -10.050 1.00 . A A . 67 SER HB2 1 1
9 12855 1 1 67 SER HB3 H 48.783 -6.993 -11.340 1.00 . A A . 67 SER HB3 1 1
9 12856 1 1 67 SER HG H 46.651 -8.255 -10.903 1.00 . A A . 67 SER HG 1 1
9 12857 1 1 67 SER N N 50.177 -8.784 -9.755 1.00 . A A . 67 SER N 1 1
9 12858 1 1 67 SER O O 48.533 -8.894 -7.546 1.00 . A A . 67 SER O 1 1
9 12859 1 1 67 SER OG O 47.569 -8.504 -10.701 1.00 . A A . 67 SER OG 1 1
9 12860 1 1 68 THR C C 46.509 -6.711 -6.044 1.00 . A A . 68 THR C 1 1
9 12861 1 1 68 THR CA C 48.035 -6.671 -5.972 1.00 . A A . 68 THR CA 1 1
9 12862 1 1 68 THR CB C 48.488 -5.435 -5.160 1.00 . A A . 68 THR CB 1 1
9 12863 1 1 68 THR CG2 C 48.058 -4.143 -5.841 1.00 . A A . 68 THR CG2 1 1
9 12864 1 1 68 THR H H 48.871 -5.806 -7.710 1.00 . A A . 68 THR H 1 1
9 12865 1 1 68 THR HA H 48.386 -7.558 -5.463 1.00 . A A . 68 THR HA 1 1
9 12866 1 1 68 THR HB H 49.567 -5.445 -5.094 1.00 . A A . 68 THR HB 1 1
9 12867 1 1 68 THR HG1 H 47.004 -5.707 -3.882 1.00 . A A . 68 THR HG1 1 1
9 12868 1 1 68 THR HG21 H 48.540 -4.070 -6.802 1.00 . A A . 68 THR HG21 1 1
9 12869 1 1 68 THR HG22 H 48.342 -3.301 -5.227 1.00 . A A . 68 THR HG22 1 1
9 12870 1 1 68 THR HG23 H 46.987 -4.147 -5.975 1.00 . A A . 68 THR HG23 1 1
9 12871 1 1 68 THR N N 48.614 -6.662 -7.308 1.00 . A A . 68 THR N 1 1
9 12872 1 1 68 THR O O 45.827 -6.497 -5.038 1.00 . A A . 68 THR O 1 1
9 12873 1 1 68 THR OG1 O 47.946 -5.482 -3.835 1.00 . A A . 68 THR OG1 1 1
9 12874 1 1 69 ALA C C 43.956 -5.649 -7.380 1.00 . A A . 69 ALA C 1 1
9 12875 1 1 69 ALA CA C 44.561 -7.039 -7.513 1.00 . A A . 69 ALA CA 1 1
9 12876 1 1 69 ALA CB C 43.840 -8.037 -6.614 1.00 . A A . 69 ALA CB 1 1
9 12877 1 1 69 ALA H H 46.611 -7.245 -7.963 1.00 . A A . 69 ALA H 1 1
9 12878 1 1 69 ALA HA H 44.436 -7.367 -8.534 1.00 . A A . 69 ALA HA 1 1
9 12879 1 1 69 ALA HB1 H 42.795 -8.079 -6.890 1.00 . A A . 69 ALA HB1 1 1
9 12880 1 1 69 ALA HB2 H 43.928 -7.725 -5.584 1.00 . A A . 69 ALA HB2 1 1
9 12881 1 1 69 ALA HB3 H 44.282 -9.014 -6.734 1.00 . A A . 69 ALA HB3 1 1
9 12882 1 1 69 ALA N N 45.996 -7.016 -7.239 1.00 . A A . 69 ALA N 1 1
9 12883 1 1 69 ALA O O 43.800 -5.124 -6.278 1.00 . A A . 69 ALA O 1 1
9 12884 1 1 70 SER C C 42.003 -3.658 -9.650 1.00 . A A . 70 SER C 1 1
9 12885 1 1 70 SER CA C 43.039 -3.730 -8.534 1.00 . A A . 70 SER CA 1 1
9 12886 1 1 70 SER CB C 44.129 -2.665 -8.722 1.00 . A A . 70 SER CB 1 1
9 12887 1 1 70 SER H H 43.777 -5.522 -9.362 1.00 . A A . 70 SER H 1 1
9 12888 1 1 70 SER HA H 42.546 -3.570 -7.586 1.00 . A A . 70 SER HA 1 1
9 12889 1 1 70 SER HB2 H 44.914 -2.826 -7.997 1.00 . A A . 70 SER HB2 1 1
9 12890 1 1 70 SER HB3 H 44.538 -2.747 -9.717 1.00 . A A . 70 SER HB3 1 1
9 12891 1 1 70 SER HG H 44.347 -0.718 -8.554 1.00 . A A . 70 SER HG 1 1
9 12892 1 1 70 SER N N 43.631 -5.054 -8.513 1.00 . A A . 70 SER N 1 1
9 12893 1 1 70 SER O O 41.691 -4.673 -10.282 1.00 . A A . 70 SER O 1 1
9 12894 1 1 70 SER OG O 43.614 -1.355 -8.547 1.00 . A A . 70 SER OG 1 1
9 12895 1 1 71 ASP C C 40.659 -0.987 -11.660 1.00 . A A . 71 ASP C 1 1
9 12896 1 1 71 ASP CA C 40.447 -2.293 -10.902 1.00 . A A . 71 ASP CA 1 1
9 12897 1 1 71 ASP CB C 39.061 -2.309 -10.257 1.00 . A A . 71 ASP CB 1 1
9 12898 1 1 71 ASP CG C 37.944 -2.110 -11.258 1.00 . A A . 71 ASP CG 1 1
9 12899 1 1 71 ASP H H 41.792 -1.696 -9.380 1.00 . A A . 71 ASP H 1 1
9 12900 1 1 71 ASP HA H 40.520 -3.115 -11.597 1.00 . A A . 71 ASP HA 1 1
9 12901 1 1 71 ASP HB2 H 38.912 -3.259 -9.765 1.00 . A A . 71 ASP HB2 1 1
9 12902 1 1 71 ASP HB3 H 39.007 -1.518 -9.523 1.00 . A A . 71 ASP HB3 1 1
9 12903 1 1 71 ASP N N 41.472 -2.474 -9.890 1.00 . A A . 71 ASP N 1 1
9 12904 1 1 71 ASP O O 41.282 -0.974 -12.725 1.00 . A A . 71 ASP O 1 1
9 12905 1 1 71 ASP OD1 O 37.471 -3.107 -11.831 1.00 . A A . 71 ASP OD1 1 1
9 12906 1 1 71 ASP OD2 O 37.529 -0.952 -11.463 1.00 . A A . 71 ASP OD2 1 1
9 12907 1 1 72 ALA C C 39.659 1.449 -13.097 1.00 . A A . 72 ALA C 1 1
9 12908 1 1 72 ALA CA C 40.249 1.435 -11.690 1.00 . A A . 72 ALA CA 1 1
9 12909 1 1 72 ALA CB C 41.703 1.894 -11.714 1.00 . A A . 72 ALA CB 1 1
9 12910 1 1 72 ALA H H 39.665 0.010 -10.244 1.00 . A A . 72 ALA H 1 1
9 12911 1 1 72 ALA HA H 39.689 2.125 -11.072 1.00 . A A . 72 ALA HA 1 1
9 12912 1 1 72 ALA HB1 H 41.759 2.893 -12.122 1.00 . A A . 72 ALA HB1 1 1
9 12913 1 1 72 ALA HB2 H 42.282 1.223 -12.330 1.00 . A A . 72 ALA HB2 1 1
9 12914 1 1 72 ALA HB3 H 42.098 1.892 -10.709 1.00 . A A . 72 ALA HB3 1 1
9 12915 1 1 72 ALA N N 40.144 0.106 -11.091 1.00 . A A . 72 ALA N 1 1
9 12916 1 1 72 ALA O O 40.092 2.219 -13.954 1.00 . A A . 72 ALA O 1 1
9 12917 1 1 73 GLY C C 36.628 0.096 -14.640 1.00 . A A . 73 GLY C 1 1
9 12918 1 1 73 GLY CA C 38.091 0.486 -14.652 1.00 . A A . 73 GLY CA 1 1
9 12919 1 1 73 GLY H H 38.298 0.060 -12.586 1.00 . A A . 73 GLY H 1 1
9 12920 1 1 73 GLY HA2 H 38.192 1.432 -15.160 1.00 . A A . 73 GLY HA2 1 1
9 12921 1 1 73 GLY HA3 H 38.646 -0.262 -15.199 1.00 . A A . 73 GLY HA3 1 1
9 12922 1 1 73 GLY N N 38.658 0.607 -13.328 1.00 . A A . 73 GLY N 1 1
9 12923 1 1 73 GLY O O 35.766 0.880 -15.046 1.00 . A A . 73 GLY O 1 1
9 12924 1 1 74 GLU C C 34.190 -1.341 -12.969 1.00 . A A . 74 GLU C 1 1
9 12925 1 1 74 GLU CA C 34.980 -1.633 -14.240 1.00 . A A . 74 GLU CA 1 1
9 12926 1 1 74 GLU CB C 35.005 -3.141 -14.490 1.00 . A A . 74 GLU CB 1 1
9 12927 1 1 74 GLU CD C 33.625 -5.232 -14.851 1.00 . A A . 74 GLU CD 1 1
9 12928 1 1 74 GLU CG C 33.622 -3.726 -14.735 1.00 . A A . 74 GLU CG 1 1
9 12929 1 1 74 GLU H H 37.036 -1.644 -13.737 1.00 . A A . 74 GLU H 1 1
9 12930 1 1 74 GLU HA H 34.486 -1.152 -15.072 1.00 . A A . 74 GLU HA 1 1
9 12931 1 1 74 GLU HB2 H 35.621 -3.344 -15.354 1.00 . A A . 74 GLU HB2 1 1
9 12932 1 1 74 GLU HB3 H 35.434 -3.630 -13.628 1.00 . A A . 74 GLU HB3 1 1
9 12933 1 1 74 GLU HG2 H 32.978 -3.449 -13.913 1.00 . A A . 74 GLU HG2 1 1
9 12934 1 1 74 GLU HG3 H 33.227 -3.310 -15.652 1.00 . A A . 74 GLU HG3 1 1
9 12935 1 1 74 GLU N N 36.333 -1.104 -14.163 1.00 . A A . 74 GLU N 1 1
9 12936 1 1 74 GLU O O 32.969 -1.198 -13.026 1.00 . A A . 74 GLU O 1 1
9 12937 1 1 74 GLU OE1 O 34.121 -5.750 -15.871 1.00 . A A . 74 GLU OE1 1 1
9 12938 1 1 74 GLU OE2 O 33.107 -5.902 -13.932 1.00 . A A . 74 GLU OE2 1 1
9 12939 1 1 75 THR C C 33.291 -2.199 -10.230 1.00 . A A . 75 THR C 1 1
9 12940 1 1 75 THR CA C 34.306 -1.089 -10.515 1.00 . A A . 75 THR CA 1 1
9 12941 1 1 75 THR CB C 33.674 0.310 -10.286 1.00 . A A . 75 THR CB 1 1
9 12942 1 1 75 THR CG2 C 34.746 1.389 -10.291 1.00 . A A . 75 THR CG2 1 1
9 12943 1 1 75 THR H H 35.888 -1.260 -11.913 1.00 . A A . 75 THR H 1 1
9 12944 1 1 75 THR HA H 35.114 -1.197 -9.803 1.00 . A A . 75 THR HA 1 1
9 12945 1 1 75 THR HB H 33.193 0.315 -9.319 1.00 . A A . 75 THR HB 1 1
9 12946 1 1 75 THR HG1 H 32.544 -0.177 -11.823 1.00 . A A . 75 THR HG1 1 1
9 12947 1 1 75 THR HG21 H 34.289 2.352 -10.120 1.00 . A A . 75 THR HG21 1 1
9 12948 1 1 75 THR HG22 H 35.249 1.393 -11.247 1.00 . A A . 75 THR HG22 1 1
9 12949 1 1 75 THR HG23 H 35.462 1.185 -9.510 1.00 . A A . 75 THR HG23 1 1
9 12950 1 1 75 THR N N 34.902 -1.236 -11.846 1.00 . A A . 75 THR N 1 1
9 12951 1 1 75 THR O O 32.140 -2.145 -10.666 1.00 . A A . 75 THR O 1 1
9 12952 1 1 75 THR OG1 O 32.699 0.611 -11.284 1.00 . A A . 75 THR OG1 1 1
9 12953 1 1 76 HIS C C 32.062 -4.206 -7.987 1.00 . A A . 76 HIS C 1 1
9 12954 1 1 76 HIS CA C 32.902 -4.392 -9.247 1.00 . A A . 76 HIS CA 1 1
9 12955 1 1 76 HIS CB C 33.784 -5.638 -9.140 1.00 . A A . 76 HIS CB 1 1
9 12956 1 1 76 HIS CD2 C 33.617 -8.116 -9.885 1.00 . A A . 76 HIS CD2 1 1
9 12957 1 1 76 HIS CE1 C 32.122 -7.882 -11.464 1.00 . A A . 76 HIS CE1 1 1
9 12958 1 1 76 HIS CG C 33.291 -6.804 -9.943 1.00 . A A . 76 HIS CG 1 1
9 12959 1 1 76 HIS H H 34.612 -3.150 -9.065 1.00 . A A . 76 HIS H 1 1
9 12960 1 1 76 HIS HA H 32.238 -4.504 -10.091 1.00 . A A . 76 HIS HA 1 1
9 12961 1 1 76 HIS HB2 H 34.778 -5.397 -9.484 1.00 . A A . 76 HIS HB2 1 1
9 12962 1 1 76 HIS HB3 H 33.833 -5.945 -8.105 1.00 . A A . 76 HIS HB3 1 1
9 12963 1 1 76 HIS HD1 H 31.932 -5.851 -11.256 1.00 . A A . 76 HIS HD1 1 1
9 12964 1 1 76 HIS HD2 H 34.329 -8.570 -9.211 1.00 . A A . 76 HIS HD2 1 1
9 12965 1 1 76 HIS HE1 H 31.431 -8.098 -12.267 1.00 . A A . 76 HIS HE1 1 1
9 12966 1 1 76 HIS HE2 H 32.770 -9.743 -10.911 1.00 . A A . 76 HIS HE2 1 1
9 12967 1 1 76 HIS N N 33.726 -3.210 -9.484 1.00 . A A . 76 HIS N 1 1
9 12968 1 1 76 HIS ND1 N 32.354 -6.693 -10.946 1.00 . A A . 76 HIS ND1 1 1
9 12969 1 1 76 HIS NE2 N 32.876 -8.764 -10.841 1.00 . A A . 76 HIS NE2 1 1
9 12970 1 1 76 HIS O O 31.381 -5.123 -7.525 1.00 . A A . 76 HIS O 1 1
9 12971 1 1 77 PHE C C 30.648 -1.256 -6.805 1.00 . A A . 77 PHE C 1 1
9 12972 1 1 77 PHE CA C 31.286 -2.570 -6.359 1.00 . A A . 77 PHE CA 1 1
9 12973 1 1 77 PHE CB C 32.105 -2.364 -5.072 1.00 . A A . 77 PHE CB 1 1
9 12974 1 1 77 PHE CD1 C 30.611 -0.829 -3.732 1.00 . A A . 77 PHE CD1 1 1
9 12975 1 1 77 PHE CD2 C 31.252 -2.910 -2.773 1.00 . A A . 77 PHE CD2 1 1
9 12976 1 1 77 PHE CE1 C 29.887 -0.523 -2.596 1.00 . A A . 77 PHE CE1 1 1
9 12977 1 1 77 PHE CE2 C 30.529 -2.610 -1.635 1.00 . A A . 77 PHE CE2 1 1
9 12978 1 1 77 PHE CG C 31.299 -2.029 -3.839 1.00 . A A . 77 PHE CG 1 1
9 12979 1 1 77 PHE CZ C 29.848 -1.414 -1.546 1.00 . A A . 77 PHE CZ 1 1
9 12980 1 1 77 PHE H H 32.826 -2.387 -7.764 1.00 . A A . 77 PHE H 1 1
9 12981 1 1 77 PHE HA H 30.522 -3.322 -6.198 1.00 . A A . 77 PHE HA 1 1
9 12982 1 1 77 PHE HB2 H 32.656 -3.268 -4.862 1.00 . A A . 77 PHE HB2 1 1
9 12983 1 1 77 PHE HB3 H 32.807 -1.559 -5.236 1.00 . A A . 77 PHE HB3 1 1
9 12984 1 1 77 PHE HD1 H 30.637 -0.131 -4.555 1.00 . A A . 77 PHE HD1 1 1
9 12985 1 1 77 PHE HD2 H 31.785 -3.846 -2.837 1.00 . A A . 77 PHE HD2 1 1
9 12986 1 1 77 PHE HE1 H 29.356 0.415 -2.529 1.00 . A A . 77 PHE HE1 1 1
9 12987 1 1 77 PHE HE2 H 30.500 -3.310 -0.813 1.00 . A A . 77 PHE HE2 1 1
9 12988 1 1 77 PHE HZ H 29.284 -1.179 -0.656 1.00 . A A . 77 PHE HZ 1 1
9 12989 1 1 77 PHE N N 32.152 -3.010 -7.431 1.00 . A A . 77 PHE N 1 1
9 12990 1 1 77 PHE O O 31.334 -0.391 -7.351 1.00 . A A . 77 PHE O 1 1
9 12991 1 1 78 ARG C C 27.541 0.447 -6.025 1.00 . A A . 78 ARG C 1 1
9 12992 1 1 78 ARG CA C 28.691 0.142 -6.970 1.00 . A A . 78 ARG CA 1 1
9 12993 1 1 78 ARG CB C 28.208 0.101 -8.429 1.00 . A A . 78 ARG CB 1 1
9 12994 1 1 78 ARG CD C 27.079 -1.226 -10.246 1.00 . A A . 78 ARG CD 1 1
9 12995 1 1 78 ARG CG C 27.284 -1.061 -8.746 1.00 . A A . 78 ARG CG 1 1
9 12996 1 1 78 ARG CZ C 26.370 0.290 -12.058 1.00 . A A . 78 ARG CZ 1 1
9 12997 1 1 78 ARG H H 28.835 -1.829 -6.197 1.00 . A A . 78 ARG H 1 1
9 12998 1 1 78 ARG HA H 29.422 0.932 -6.876 1.00 . A A . 78 ARG HA 1 1
9 12999 1 1 78 ARG HB2 H 27.680 1.017 -8.644 1.00 . A A . 78 ARG HB2 1 1
9 13000 1 1 78 ARG HB3 H 29.069 0.034 -9.078 1.00 . A A . 78 ARG HB3 1 1
9 13001 1 1 78 ARG HD2 H 28.043 -1.196 -10.730 1.00 . A A . 78 ARG HD2 1 1
9 13002 1 1 78 ARG HD3 H 26.618 -2.185 -10.427 1.00 . A A . 78 ARG HD3 1 1
9 13003 1 1 78 ARG HE H 25.496 0.170 -10.255 1.00 . A A . 78 ARG HE 1 1
9 13004 1 1 78 ARG HG2 H 27.718 -1.968 -8.353 1.00 . A A . 78 ARG HG2 1 1
9 13005 1 1 78 ARG HG3 H 26.326 -0.886 -8.277 1.00 . A A . 78 ARG HG3 1 1
9 13006 1 1 78 ARG HH11 H 27.995 -0.836 -12.494 1.00 . A A . 78 ARG HH11 1 1
9 13007 1 1 78 ARG HH12 H 27.459 0.213 -13.774 1.00 . A A . 78 ARG HH12 1 1
9 13008 1 1 78 ARG HH21 H 24.758 1.524 -11.946 1.00 . A A . 78 ARG HH21 1 1
9 13009 1 1 78 ARG HH22 H 25.617 1.545 -13.459 1.00 . A A . 78 ARG HH22 1 1
9 13010 1 1 78 ARG N N 29.354 -1.101 -6.603 1.00 . A A . 78 ARG N 1 1
9 13011 1 1 78 ARG NE N 26.233 -0.182 -10.819 1.00 . A A . 78 ARG NE 1 1
9 13012 1 1 78 ARG NH1 N 27.353 -0.151 -12.834 1.00 . A A . 78 ARG NH1 1 1
9 13013 1 1 78 ARG NH2 N 25.515 1.191 -12.525 1.00 . A A . 78 ARG NH2 1 1
9 13014 1 1 78 ARG O O 26.834 -0.460 -5.572 1.00 . A A . 78 ARG O 1 1
9 13015 1 1 79 LEU C C 25.410 3.131 -5.621 1.00 . A A . 79 LEU C 1 1
9 13016 1 1 79 LEU CA C 26.317 2.187 -4.845 1.00 . A A . 79 LEU CA 1 1
9 13017 1 1 79 LEU CB C 26.915 2.880 -3.604 1.00 . A A . 79 LEU CB 1 1
9 13018 1 1 79 LEU CD1 C 25.110 4.438 -2.775 1.00 . A A . 79 LEU CD1 1 1
9 13019 1 1 79 LEU CD2 C 25.034 2.014 -2.177 1.00 . A A . 79 LEU CD2 1 1
9 13020 1 1 79 LEU CG C 25.939 3.204 -2.461 1.00 . A A . 79 LEU CG 1 1
9 13021 1 1 79 LEU H H 27.998 2.387 -6.106 1.00 . A A . 79 LEU H 1 1
9 13022 1 1 79 LEU HA H 25.746 1.334 -4.533 1.00 . A A . 79 LEU HA 1 1
9 13023 1 1 79 LEU HB2 H 27.697 2.245 -3.206 1.00 . A A . 79 LEU HB2 1 1
9 13024 1 1 79 LEU HB3 H 27.367 3.806 -3.927 1.00 . A A . 79 LEU HB3 1 1
9 13025 1 1 79 LEU HD11 H 24.439 4.639 -1.953 1.00 . A A . 79 LEU HD11 1 1
9 13026 1 1 79 LEU HD12 H 24.536 4.264 -3.673 1.00 . A A . 79 LEU HD12 1 1
9 13027 1 1 79 LEU HD13 H 25.763 5.285 -2.923 1.00 . A A . 79 LEU HD13 1 1
9 13028 1 1 79 LEU HD21 H 25.631 1.176 -1.848 1.00 . A A . 79 LEU HD21 1 1
9 13029 1 1 79 LEU HD22 H 24.502 1.745 -3.077 1.00 . A A . 79 LEU HD22 1 1
9 13030 1 1 79 LEU HD23 H 24.326 2.278 -1.404 1.00 . A A . 79 LEU HD23 1 1
9 13031 1 1 79 LEU HG H 26.507 3.408 -1.564 1.00 . A A . 79 LEU HG 1 1
9 13032 1 1 79 LEU N N 27.381 1.725 -5.718 1.00 . A A . 79 LEU N 1 1
9 13033 1 1 79 LEU O O 25.849 4.171 -6.101 1.00 . A A . 79 LEU O 1 1
9 13034 1 1 80 GLU C C 21.946 3.788 -5.682 1.00 . A A . 80 GLU C 1 1
9 13035 1 1 80 GLU CA C 23.201 3.558 -6.506 1.00 . A A . 80 GLU CA 1 1
9 13036 1 1 80 GLU CB C 22.846 2.854 -7.814 1.00 . A A . 80 GLU CB 1 1
9 13037 1 1 80 GLU CD C 23.719 1.740 -9.894 1.00 . A A . 80 GLU CD 1 1
9 13038 1 1 80 GLU CG C 24.030 2.672 -8.748 1.00 . A A . 80 GLU CG 1 1
9 13039 1 1 80 GLU H H 23.853 1.912 -5.351 1.00 . A A . 80 GLU H 1 1
9 13040 1 1 80 GLU HA H 23.661 4.510 -6.726 1.00 . A A . 80 GLU HA 1 1
9 13041 1 1 80 GLU HB2 H 22.441 1.879 -7.587 1.00 . A A . 80 GLU HB2 1 1
9 13042 1 1 80 GLU HB3 H 22.095 3.435 -8.329 1.00 . A A . 80 GLU HB3 1 1
9 13043 1 1 80 GLU HG2 H 24.306 3.634 -9.152 1.00 . A A . 80 GLU HG2 1 1
9 13044 1 1 80 GLU HG3 H 24.858 2.266 -8.185 1.00 . A A . 80 GLU HG3 1 1
9 13045 1 1 80 GLU N N 24.154 2.757 -5.759 1.00 . A A . 80 GLU N 1 1
9 13046 1 1 80 GLU O O 21.392 2.848 -5.119 1.00 . A A . 80 GLU O 1 1
9 13047 1 1 80 GLU OE1 O 23.262 2.214 -10.952 1.00 . A A . 80 GLU OE1 1 1
9 13048 1 1 80 GLU OE2 O 23.935 0.521 -9.746 1.00 . A A . 80 GLU OE2 1 1
9 13049 1 1 81 VAL C C 19.364 6.198 -5.730 1.00 . A A . 81 VAL C 1 1
9 13050 1 1 81 VAL CA C 20.278 5.337 -4.871 1.00 . A A . 81 VAL CA 1 1
9 13051 1 1 81 VAL CB C 20.528 6.036 -3.504 1.00 . A A . 81 VAL CB 1 1
9 13052 1 1 81 VAL CG1 C 21.805 5.528 -2.859 1.00 . A A . 81 VAL CG1 1 1
9 13053 1 1 81 VAL CG2 C 20.562 7.551 -3.629 1.00 . A A . 81 VAL CG2 1 1
9 13054 1 1 81 VAL H H 22.003 5.757 -6.029 1.00 . A A . 81 VAL H 1 1
9 13055 1 1 81 VAL HA H 19.776 4.398 -4.679 1.00 . A A . 81 VAL HA 1 1
9 13056 1 1 81 VAL HB H 19.706 5.777 -2.848 1.00 . A A . 81 VAL HB 1 1
9 13057 1 1 81 VAL HG11 H 21.748 4.456 -2.744 1.00 . A A . 81 VAL HG11 1 1
9 13058 1 1 81 VAL HG12 H 21.927 5.989 -1.890 1.00 . A A . 81 VAL HG12 1 1
9 13059 1 1 81 VAL HG13 H 22.648 5.779 -3.486 1.00 . A A . 81 VAL HG13 1 1
9 13060 1 1 81 VAL HG21 H 20.765 7.987 -2.661 1.00 . A A . 81 VAL HG21 1 1
9 13061 1 1 81 VAL HG22 H 19.609 7.904 -3.990 1.00 . A A . 81 VAL HG22 1 1
9 13062 1 1 81 VAL HG23 H 21.338 7.836 -4.324 1.00 . A A . 81 VAL HG23 1 1
9 13063 1 1 81 VAL N N 21.505 5.033 -5.592 1.00 . A A . 81 VAL N 1 1
9 13064 1 1 81 VAL O O 19.819 7.082 -6.455 1.00 . A A . 81 VAL O 1 1
9 13065 1 1 82 THR C C 16.071 7.182 -5.360 1.00 . A A . 82 THR C 1 1
9 13066 1 1 82 THR CA C 17.098 6.683 -6.368 1.00 . A A . 82 THR CA 1 1
9 13067 1 1 82 THR CB C 16.401 5.875 -7.479 1.00 . A A . 82 THR CB 1 1
9 13068 1 1 82 THR CG2 C 15.419 6.743 -8.252 1.00 . A A . 82 THR CG2 1 1
9 13069 1 1 82 THR H H 17.802 5.129 -5.178 1.00 . A A . 82 THR H 1 1
9 13070 1 1 82 THR HA H 17.600 7.534 -6.817 1.00 . A A . 82 THR HA 1 1
9 13071 1 1 82 THR HB H 15.860 5.059 -7.025 1.00 . A A . 82 THR HB 1 1
9 13072 1 1 82 THR HG1 H 17.989 6.045 -8.639 1.00 . A A . 82 THR HG1 1 1
9 13073 1 1 82 THR HG21 H 14.665 7.123 -7.579 1.00 . A A . 82 THR HG21 1 1
9 13074 1 1 82 THR HG22 H 14.947 6.152 -9.022 1.00 . A A . 82 THR HG22 1 1
9 13075 1 1 82 THR HG23 H 15.948 7.569 -8.704 1.00 . A A . 82 THR HG23 1 1
9 13076 1 1 82 THR N N 18.089 5.892 -5.695 1.00 . A A . 82 THR N 1 1
9 13077 1 1 82 THR O O 15.324 6.395 -4.774 1.00 . A A . 82 THR O 1 1
9 13078 1 1 82 THR OG1 O 17.382 5.345 -8.381 1.00 . A A . 82 THR OG1 1 1
9 13079 1 1 83 SER C C 14.283 10.090 -5.145 1.00 . A A . 83 SER C 1 1
9 13080 1 1 83 SER CA C 15.088 9.115 -4.298 1.00 . A A . 83 SER CA 1 1
9 13081 1 1 83 SER CB C 15.791 9.863 -3.164 1.00 . A A . 83 SER CB 1 1
9 13082 1 1 83 SER H H 16.742 9.035 -5.588 1.00 . A A . 83 SER H 1 1
9 13083 1 1 83 SER HA H 14.433 8.360 -3.891 1.00 . A A . 83 SER HA 1 1
9 13084 1 1 83 SER HB2 H 16.094 10.838 -3.516 1.00 . A A . 83 SER HB2 1 1
9 13085 1 1 83 SER HB3 H 15.108 9.978 -2.335 1.00 . A A . 83 SER HB3 1 1
9 13086 1 1 83 SER HG H 16.790 8.213 -2.766 1.00 . A A . 83 SER HG 1 1
9 13087 1 1 83 SER N N 16.060 8.477 -5.151 1.00 . A A . 83 SER N 1 1
9 13088 1 1 83 SER O O 14.864 10.912 -5.852 1.00 . A A . 83 SER O 1 1
9 13089 1 1 83 SER OG O 16.946 9.166 -2.709 1.00 . A A . 83 SER OG 1 1
9 13090 1 1 84 ASP C C 12.095 10.558 -7.373 1.00 . A A . 84 ASP C 1 1
9 13091 1 1 84 ASP CA C 12.058 10.837 -5.869 1.00 . A A . 84 ASP CA 1 1
9 13092 1 1 84 ASP CB C 12.389 12.312 -5.609 1.00 . A A . 84 ASP CB 1 1
9 13093 1 1 84 ASP CG C 12.106 12.744 -4.187 1.00 . A A . 84 ASP CG 1 1
9 13094 1 1 84 ASP H H 12.575 9.205 -4.606 1.00 . A A . 84 ASP H 1 1
9 13095 1 1 84 ASP HA H 11.056 10.644 -5.516 1.00 . A A . 84 ASP HA 1 1
9 13096 1 1 84 ASP HB2 H 13.437 12.476 -5.809 1.00 . A A . 84 ASP HB2 1 1
9 13097 1 1 84 ASP HB3 H 11.803 12.928 -6.277 1.00 . A A . 84 ASP HB3 1 1
9 13098 1 1 84 ASP N N 12.962 9.944 -5.127 1.00 . A A . 84 ASP N 1 1
9 13099 1 1 84 ASP O O 11.298 11.115 -8.127 1.00 . A A . 84 ASP O 1 1
9 13100 1 1 84 ASP OD1 O 13.040 12.722 -3.354 1.00 . A A . 84 ASP OD1 1 1
9 13101 1 1 84 ASP OD2 O 10.949 13.118 -3.898 1.00 . A A . 84 ASP OD2 1 1
9 13102 1 1 85 ALA C C 13.615 10.334 -10.145 1.00 . A A . 85 ALA C 1 1
9 13103 1 1 85 ALA CA C 13.149 9.241 -9.177 1.00 . A A . 85 ALA CA 1 1
9 13104 1 1 85 ALA CB C 11.831 8.636 -9.650 1.00 . A A . 85 ALA CB 1 1
9 13105 1 1 85 ALA H H 13.697 9.397 -7.138 1.00 . A A . 85 ALA H 1 1
9 13106 1 1 85 ALA HA H 13.887 8.452 -9.186 1.00 . A A . 85 ALA HA 1 1
9 13107 1 1 85 ALA HB1 H 11.506 7.884 -8.945 1.00 . A A . 85 ALA HB1 1 1
9 13108 1 1 85 ALA HB2 H 11.971 8.183 -10.620 1.00 . A A . 85 ALA HB2 1 1
9 13109 1 1 85 ALA HB3 H 11.082 9.411 -9.720 1.00 . A A . 85 ALA HB3 1 1
9 13110 1 1 85 ALA N N 13.040 9.712 -7.791 1.00 . A A . 85 ALA N 1 1
9 13111 1 1 85 ALA O O 13.463 10.199 -11.361 1.00 . A A . 85 ALA O 1 1
9 13112 1 1 86 PHE C C 16.056 12.931 -9.904 1.00 . A A . 86 PHE C 1 1
9 13113 1 1 86 PHE CA C 14.723 12.471 -10.451 1.00 . A A . 86 PHE CA 1 1
9 13114 1 1 86 PHE CB C 13.746 13.655 -10.497 1.00 . A A . 86 PHE CB 1 1
9 13115 1 1 86 PHE CD1 C 12.433 13.511 -12.633 1.00 . A A . 86 PHE CD1 1 1
9 13116 1 1 86 PHE CD2 C 11.315 13.017 -10.585 1.00 . A A . 86 PHE CD2 1 1
9 13117 1 1 86 PHE CE1 C 11.263 13.272 -13.331 1.00 . A A . 86 PHE CE1 1 1
9 13118 1 1 86 PHE CE2 C 10.143 12.776 -11.277 1.00 . A A . 86 PHE CE2 1 1
9 13119 1 1 86 PHE CG C 12.473 13.385 -11.253 1.00 . A A . 86 PHE CG 1 1
9 13120 1 1 86 PHE CZ C 10.118 12.903 -12.652 1.00 . A A . 86 PHE CZ 1 1
9 13121 1 1 86 PHE H H 14.343 11.449 -8.648 1.00 . A A . 86 PHE H 1 1
9 13122 1 1 86 PHE HA H 14.867 12.086 -11.450 1.00 . A A . 86 PHE HA 1 1
9 13123 1 1 86 PHE HB2 H 13.475 13.923 -9.486 1.00 . A A . 86 PHE HB2 1 1
9 13124 1 1 86 PHE HB3 H 14.236 14.497 -10.964 1.00 . A A . 86 PHE HB3 1 1
9 13125 1 1 86 PHE HD1 H 13.328 13.797 -13.165 1.00 . A A . 86 PHE HD1 1 1
9 13126 1 1 86 PHE HD2 H 11.333 12.917 -9.510 1.00 . A A . 86 PHE HD2 1 1
9 13127 1 1 86 PHE HE1 H 11.245 13.372 -14.406 1.00 . A A . 86 PHE HE1 1 1
9 13128 1 1 86 PHE HE2 H 9.249 12.487 -10.743 1.00 . A A . 86 PHE HE2 1 1
9 13129 1 1 86 PHE HZ H 9.204 12.717 -13.196 1.00 . A A . 86 PHE HZ 1 1
9 13130 1 1 86 PHE N N 14.213 11.394 -9.619 1.00 . A A . 86 PHE N 1 1
9 13131 1 1 86 PHE O O 16.326 12.778 -8.720 1.00 . A A . 86 PHE O 1 1
9 13132 1 1 87 LYS C C 18.041 15.527 -10.261 1.00 . A A . 87 LYS C 1 1
9 13133 1 1 87 LYS CA C 18.157 14.009 -10.317 1.00 . A A . 87 LYS CA 1 1
9 13134 1 1 87 LYS CB C 19.293 13.584 -11.249 1.00 . A A . 87 LYS CB 1 1
9 13135 1 1 87 LYS CD C 21.103 14.129 -9.589 1.00 . A A . 87 LYS CD 1 1
9 13136 1 1 87 LYS CE C 21.565 15.356 -10.364 1.00 . A A . 87 LYS CE 1 1
9 13137 1 1 87 LYS CG C 20.530 13.079 -10.521 1.00 . A A . 87 LYS CG 1 1
9 13138 1 1 87 LYS H H 16.685 13.456 -11.721 1.00 . A A . 87 LYS H 1 1
9 13139 1 1 87 LYS HA H 18.353 13.634 -9.323 1.00 . A A . 87 LYS HA 1 1
9 13140 1 1 87 LYS HB2 H 18.936 12.796 -11.894 1.00 . A A . 87 LYS HB2 1 1
9 13141 1 1 87 LYS HB3 H 19.578 14.432 -11.854 1.00 . A A . 87 LYS HB3 1 1
9 13142 1 1 87 LYS HD2 H 20.328 14.421 -8.888 1.00 . A A . 87 LYS HD2 1 1
9 13143 1 1 87 LYS HD3 H 21.942 13.709 -9.054 1.00 . A A . 87 LYS HD3 1 1
9 13144 1 1 87 LYS HE2 H 22.221 15.034 -11.159 1.00 . A A . 87 LYS HE2 1 1
9 13145 1 1 87 LYS HE3 H 20.699 15.844 -10.789 1.00 . A A . 87 LYS HE3 1 1
9 13146 1 1 87 LYS HG2 H 20.265 12.208 -9.939 1.00 . A A . 87 LYS HG2 1 1
9 13147 1 1 87 LYS HG3 H 21.280 12.810 -11.251 1.00 . A A . 87 LYS HG3 1 1
9 13148 1 1 87 LYS HZ1 H 22.233 17.286 -9.911 1.00 . A A . 87 LYS HZ1 1 1
9 13149 1 1 87 LYS HZ2 H 23.301 16.059 -9.441 1.00 . A A . 87 LYS HZ2 1 1
9 13150 1 1 87 LYS HZ3 H 21.891 16.338 -8.546 1.00 . A A . 87 LYS HZ3 1 1
9 13151 1 1 87 LYS N N 16.904 13.448 -10.764 1.00 . A A . 87 LYS N 1 1
9 13152 1 1 87 LYS NZ N 22.294 16.326 -9.504 1.00 . A A . 87 LYS NZ 1 1
9 13153 1 1 87 LYS O O 17.696 16.165 -11.254 1.00 . A A . 87 LYS O 1 1
9 13154 1 1 88 GLY C C 19.247 18.099 -7.983 1.00 . A A . 88 GLY C 1 1
9 13155 1 1 88 GLY CA C 18.234 17.542 -8.965 1.00 . A A . 88 GLY CA 1 1
9 13156 1 1 88 GLY H H 18.545 15.547 -8.324 1.00 . A A . 88 GLY H 1 1
9 13157 1 1 88 GLY HA2 H 18.407 17.990 -9.932 1.00 . A A . 88 GLY HA2 1 1
9 13158 1 1 88 GLY HA3 H 17.242 17.809 -8.630 1.00 . A A . 88 GLY HA3 1 1
9 13159 1 1 88 GLY N N 18.311 16.103 -9.098 1.00 . A A . 88 GLY N 1 1
9 13160 1 1 88 GLY O O 19.869 19.127 -8.244 1.00 . A A . 88 GLY O 1 1
9 13161 1 1 89 LEU C C 21.729 17.267 -6.062 1.00 . A A . 89 LEU C 1 1
9 13162 1 1 89 LEU CA C 20.356 17.884 -5.834 1.00 . A A . 89 LEU CA 1 1
9 13163 1 1 89 LEU CB C 19.842 17.584 -4.413 1.00 . A A . 89 LEU CB 1 1
9 13164 1 1 89 LEU CD1 C 20.480 15.151 -4.104 1.00 . A A . 89 LEU CD1 1 1
9 13165 1 1 89 LEU CD2 C 18.561 16.120 -2.839 1.00 . A A . 89 LEU CD2 1 1
9 13166 1 1 89 LEU CG C 19.337 16.157 -4.143 1.00 . A A . 89 LEU CG 1 1
9 13167 1 1 89 LEU H H 18.868 16.630 -6.677 1.00 . A A . 89 LEU H 1 1
9 13168 1 1 89 LEU HA H 20.450 18.954 -5.943 1.00 . A A . 89 LEU HA 1 1
9 13169 1 1 89 LEU HB2 H 20.645 17.787 -3.720 1.00 . A A . 89 LEU HB2 1 1
9 13170 1 1 89 LEU HB3 H 19.033 18.269 -4.203 1.00 . A A . 89 LEU HB3 1 1
9 13171 1 1 89 LEU HD11 H 21.169 15.417 -3.316 1.00 . A A . 89 LEU HD11 1 1
9 13172 1 1 89 LEU HD12 H 20.999 15.162 -5.052 1.00 . A A . 89 LEU HD12 1 1
9 13173 1 1 89 LEU HD13 H 20.086 14.162 -3.921 1.00 . A A . 89 LEU HD13 1 1
9 13174 1 1 89 LEU HD21 H 18.191 15.120 -2.670 1.00 . A A . 89 LEU HD21 1 1
9 13175 1 1 89 LEU HD22 H 17.730 16.808 -2.894 1.00 . A A . 89 LEU HD22 1 1
9 13176 1 1 89 LEU HD23 H 19.211 16.405 -2.025 1.00 . A A . 89 LEU HD23 1 1
9 13177 1 1 89 LEU HG H 18.665 15.865 -4.937 1.00 . A A . 89 LEU HG 1 1
9 13178 1 1 89 LEU N N 19.405 17.435 -6.846 1.00 . A A . 89 LEU N 1 1
9 13179 1 1 89 LEU O O 21.858 16.283 -6.798 1.00 . A A . 89 LEU O 1 1
9 13180 1 1 90 THR C C 24.147 15.933 -4.968 1.00 . A A . 90 THR C 1 1
9 13181 1 1 90 THR CA C 24.104 17.354 -5.527 1.00 . A A . 90 THR CA 1 1
9 13182 1 1 90 THR CB C 25.092 18.257 -4.756 1.00 . A A . 90 THR CB 1 1
9 13183 1 1 90 THR CG2 C 25.325 19.562 -5.500 1.00 . A A . 90 THR CG2 1 1
9 13184 1 1 90 THR H H 22.580 18.709 -4.969 1.00 . A A . 90 THR H 1 1
9 13185 1 1 90 THR HA H 24.405 17.328 -6.564 1.00 . A A . 90 THR HA 1 1
9 13186 1 1 90 THR HB H 26.037 17.739 -4.668 1.00 . A A . 90 THR HB 1 1
9 13187 1 1 90 THR HG1 H 23.639 18.707 -3.487 1.00 . A A . 90 THR HG1 1 1
9 13188 1 1 90 THR HG21 H 25.697 19.350 -6.492 1.00 . A A . 90 THR HG21 1 1
9 13189 1 1 90 THR HG22 H 26.050 20.157 -4.964 1.00 . A A . 90 THR HG22 1 1
9 13190 1 1 90 THR HG23 H 24.396 20.107 -5.573 1.00 . A A . 90 THR HG23 1 1
9 13191 1 1 90 THR N N 22.748 17.879 -5.468 1.00 . A A . 90 THR N 1 1
9 13192 1 1 90 THR O O 23.790 15.692 -3.812 1.00 . A A . 90 THR O 1 1
9 13193 1 1 90 THR OG1 O 24.592 18.540 -3.441 1.00 . A A . 90 THR OG1 1 1
9 13194 1 1 91 LEU C C 25.470 13.179 -4.370 1.00 . A A . 91 LEU C 1 1
9 13195 1 1 91 LEU CA C 24.490 13.581 -5.472 1.00 . A A . 91 LEU CA 1 1
9 13196 1 1 91 LEU CB C 24.683 12.713 -6.726 1.00 . A A . 91 LEU CB 1 1
9 13197 1 1 91 LEU CD1 C 26.134 11.480 -8.336 1.00 . A A . 91 LEU CD1 1 1
9 13198 1 1 91 LEU CD2 C 26.656 13.857 -7.806 1.00 . A A . 91 LEU CD2 1 1
9 13199 1 1 91 LEU CG C 26.112 12.548 -7.255 1.00 . A A . 91 LEU CG 1 1
9 13200 1 1 91 LEU H H 24.995 15.266 -6.646 1.00 . A A . 91 LEU H 1 1
9 13201 1 1 91 LEU HA H 23.489 13.415 -5.100 1.00 . A A . 91 LEU HA 1 1
9 13202 1 1 91 LEU HB2 H 24.298 11.728 -6.508 1.00 . A A . 91 LEU HB2 1 1
9 13203 1 1 91 LEU HB3 H 24.085 13.140 -7.517 1.00 . A A . 91 LEU HB3 1 1
9 13204 1 1 91 LEU HD11 H 27.135 11.381 -8.725 1.00 . A A . 91 LEU HD11 1 1
9 13205 1 1 91 LEU HD12 H 25.462 11.764 -9.134 1.00 . A A . 91 LEU HD12 1 1
9 13206 1 1 91 LEU HD13 H 25.813 10.537 -7.917 1.00 . A A . 91 LEU HD13 1 1
9 13207 1 1 91 LEU HD21 H 26.666 14.600 -7.022 1.00 . A A . 91 LEU HD21 1 1
9 13208 1 1 91 LEU HD22 H 26.027 14.197 -8.615 1.00 . A A . 91 LEU HD22 1 1
9 13209 1 1 91 LEU HD23 H 27.662 13.704 -8.170 1.00 . A A . 91 LEU HD23 1 1
9 13210 1 1 91 LEU HG H 26.755 12.224 -6.449 1.00 . A A . 91 LEU HG 1 1
9 13211 1 1 91 LEU N N 24.588 14.997 -5.796 1.00 . A A . 91 LEU N 1 1
9 13212 1 1 91 LEU O O 25.239 12.205 -3.652 1.00 . A A . 91 LEU O 1 1
9 13213 1 1 92 VAL C C 26.939 13.654 -1.797 1.00 . A A . 92 VAL C 1 1
9 13214 1 1 92 VAL CA C 27.558 13.648 -3.200 1.00 . A A . 92 VAL CA 1 1
9 13215 1 1 92 VAL CB C 28.734 14.651 -3.253 1.00 . A A . 92 VAL CB 1 1
9 13216 1 1 92 VAL CG1 C 29.486 14.513 -4.568 1.00 . A A . 92 VAL CG1 1 1
9 13217 1 1 92 VAL CG2 C 28.243 16.080 -3.065 1.00 . A A . 92 VAL CG2 1 1
9 13218 1 1 92 VAL H H 26.683 14.706 -4.821 1.00 . A A . 92 VAL H 1 1
9 13219 1 1 92 VAL HA H 27.952 12.661 -3.397 1.00 . A A . 92 VAL HA 1 1
9 13220 1 1 92 VAL HB H 29.416 14.418 -2.449 1.00 . A A . 92 VAL HB 1 1
9 13221 1 1 92 VAL HG11 H 30.307 15.214 -4.590 1.00 . A A . 92 VAL HG11 1 1
9 13222 1 1 92 VAL HG12 H 28.815 14.717 -5.389 1.00 . A A . 92 VAL HG12 1 1
9 13223 1 1 92 VAL HG13 H 29.871 13.507 -4.659 1.00 . A A . 92 VAL HG13 1 1
9 13224 1 1 92 VAL HG21 H 27.727 16.161 -2.119 1.00 . A A . 92 VAL HG21 1 1
9 13225 1 1 92 VAL HG22 H 27.566 16.337 -3.867 1.00 . A A . 92 VAL HG22 1 1
9 13226 1 1 92 VAL HG23 H 29.084 16.756 -3.073 1.00 . A A . 92 VAL HG23 1 1
9 13227 1 1 92 VAL N N 26.554 13.936 -4.226 1.00 . A A . 92 VAL N 1 1
9 13228 1 1 92 VAL O O 27.446 13.005 -0.882 1.00 . A A . 92 VAL O 1 1
9 13229 1 1 93 LYS C C 24.589 13.053 0.026 1.00 . A A . 93 LYS C 1 1
9 13230 1 1 93 LYS CA C 25.108 14.435 -0.382 1.00 . A A . 93 LYS CA 1 1
9 13231 1 1 93 LYS CB C 23.947 15.429 -0.493 1.00 . A A . 93 LYS CB 1 1
9 13232 1 1 93 LYS CD C 21.883 16.427 0.536 1.00 . A A . 93 LYS CD 1 1
9 13233 1 1 93 LYS CE C 22.337 17.848 0.832 1.00 . A A . 93 LYS CE 1 1
9 13234 1 1 93 LYS CG C 23.021 15.432 0.712 1.00 . A A . 93 LYS CG 1 1
9 13235 1 1 93 LYS H H 25.482 14.872 -2.417 1.00 . A A . 93 LYS H 1 1
9 13236 1 1 93 LYS HA H 25.797 14.783 0.374 1.00 . A A . 93 LYS HA 1 1
9 13237 1 1 93 LYS HB2 H 24.351 16.423 -0.609 1.00 . A A . 93 LYS HB2 1 1
9 13238 1 1 93 LYS HB3 H 23.362 15.185 -1.368 1.00 . A A . 93 LYS HB3 1 1
9 13239 1 1 93 LYS HD2 H 21.533 16.380 -0.484 1.00 . A A . 93 LYS HD2 1 1
9 13240 1 1 93 LYS HD3 H 21.078 16.163 1.204 1.00 . A A . 93 LYS HD3 1 1
9 13241 1 1 93 LYS HE2 H 22.824 17.862 1.797 1.00 . A A . 93 LYS HE2 1 1
9 13242 1 1 93 LYS HE3 H 23.041 18.153 0.072 1.00 . A A . 93 LYS HE3 1 1
9 13243 1 1 93 LYS HG2 H 22.611 14.442 0.847 1.00 . A A . 93 LYS HG2 1 1
9 13244 1 1 93 LYS HG3 H 23.592 15.706 1.586 1.00 . A A . 93 LYS HG3 1 1
9 13245 1 1 93 LYS HZ1 H 20.781 18.894 -0.095 1.00 . A A . 93 LYS HZ1 1 1
9 13246 1 1 93 LYS HZ2 H 21.532 19.751 1.162 1.00 . A A . 93 LYS HZ2 1 1
9 13247 1 1 93 LYS HZ3 H 20.468 18.480 1.518 1.00 . A A . 93 LYS HZ3 1 1
9 13248 1 1 93 LYS N N 25.828 14.371 -1.648 1.00 . A A . 93 LYS N 1 1
9 13249 1 1 93 LYS NZ N 21.202 18.810 0.853 1.00 . A A . 93 LYS NZ 1 1
9 13250 1 1 93 LYS O O 24.678 12.666 1.190 1.00 . A A . 93 LYS O 1 1
9 13251 1 1 94 ARG C C 24.632 10.019 -0.252 1.00 . A A . 94 ARG C 1 1
9 13252 1 1 94 ARG CA C 23.523 10.976 -0.684 1.00 . A A . 94 ARG CA 1 1
9 13253 1 1 94 ARG CB C 22.823 10.431 -1.934 1.00 . A A . 94 ARG CB 1 1
9 13254 1 1 94 ARG CD C 20.307 10.729 -1.805 1.00 . A A . 94 ARG CD 1 1
9 13255 1 1 94 ARG CG C 21.618 11.243 -2.396 1.00 . A A . 94 ARG CG 1 1
9 13256 1 1 94 ARG CZ C 18.955 10.976 0.249 1.00 . A A . 94 ARG CZ 1 1
9 13257 1 1 94 ARG H H 24.071 12.650 -1.863 1.00 . A A . 94 ARG H 1 1
9 13258 1 1 94 ARG HA H 22.802 11.062 0.117 1.00 . A A . 94 ARG HA 1 1
9 13259 1 1 94 ARG HB2 H 23.535 10.402 -2.745 1.00 . A A . 94 ARG HB2 1 1
9 13260 1 1 94 ARG HB3 H 22.489 9.424 -1.730 1.00 . A A . 94 ARG HB3 1 1
9 13261 1 1 94 ARG HD2 H 19.489 11.122 -2.391 1.00 . A A . 94 ARG HD2 1 1
9 13262 1 1 94 ARG HD3 H 20.303 9.650 -1.868 1.00 . A A . 94 ARG HD3 1 1
9 13263 1 1 94 ARG HE H 20.873 11.533 0.054 1.00 . A A . 94 ARG HE 1 1
9 13264 1 1 94 ARG HG2 H 21.755 12.269 -2.091 1.00 . A A . 94 ARG HG2 1 1
9 13265 1 1 94 ARG HG3 H 21.560 11.193 -3.473 1.00 . A A . 94 ARG HG3 1 1
9 13266 1 1 94 ARG HH11 H 17.989 10.034 -1.273 1.00 . A A . 94 ARG HH11 1 1
9 13267 1 1 94 ARG HH12 H 17.043 10.293 0.160 1.00 . A A . 94 ARG HH12 1 1
9 13268 1 1 94 ARG HH21 H 19.618 11.850 1.947 1.00 . A A . 94 ARG HH21 1 1
9 13269 1 1 94 ARG HH22 H 17.965 11.320 1.991 1.00 . A A . 94 ARG HH22 1 1
9 13270 1 1 94 ARG N N 24.070 12.306 -0.944 1.00 . A A . 94 ARG N 1 1
9 13271 1 1 94 ARG NE N 20.111 11.121 -0.410 1.00 . A A . 94 ARG NE 1 1
9 13272 1 1 94 ARG NH1 N 17.915 10.386 -0.335 1.00 . A A . 94 ARG NH1 1 1
9 13273 1 1 94 ARG NH2 N 18.841 11.416 1.493 1.00 . A A . 94 ARG NH2 1 1
9 13274 1 1 94 ARG O O 24.448 9.207 0.656 1.00 . A A . 94 ARG O 1 1
9 13275 1 1 95 HIS C C 27.460 9.585 0.826 1.00 . A A . 95 HIS C 1 1
9 13276 1 1 95 HIS CA C 26.936 9.282 -0.577 1.00 . A A . 95 HIS CA 1 1
9 13277 1 1 95 HIS CB C 28.052 9.467 -1.618 1.00 . A A . 95 HIS CB 1 1
9 13278 1 1 95 HIS CD2 C 29.522 7.377 -1.094 1.00 . A A . 95 HIS CD2 1 1
9 13279 1 1 95 HIS CE1 C 31.462 8.387 -0.950 1.00 . A A . 95 HIS CE1 1 1
9 13280 1 1 95 HIS CG C 29.312 8.699 -1.318 1.00 . A A . 95 HIS CG 1 1
9 13281 1 1 95 HIS H H 25.874 10.803 -1.611 1.00 . A A . 95 HIS H 1 1
9 13282 1 1 95 HIS HA H 26.601 8.257 -0.605 1.00 . A A . 95 HIS HA 1 1
9 13283 1 1 95 HIS HB2 H 27.691 9.141 -2.582 1.00 . A A . 95 HIS HB2 1 1
9 13284 1 1 95 HIS HB3 H 28.309 10.515 -1.674 1.00 . A A . 95 HIS HB3 1 1
9 13285 1 1 95 HIS HD1 H 30.739 10.257 -1.367 1.00 . A A . 95 HIS HD1 1 1
9 13286 1 1 95 HIS HD2 H 28.772 6.599 -1.095 1.00 . A A . 95 HIS HD2 1 1
9 13287 1 1 95 HIS HE1 H 32.518 8.572 -0.818 1.00 . A A . 95 HIS HE1 1 1
9 13288 1 1 95 HIS HE2 H 31.342 6.346 -0.818 1.00 . A A . 95 HIS HE2 1 1
9 13289 1 1 95 HIS N N 25.789 10.131 -0.899 1.00 . A A . 95 HIS N 1 1
9 13290 1 1 95 HIS ND1 N 30.549 9.298 -1.222 1.00 . A A . 95 HIS ND1 1 1
9 13291 1 1 95 HIS NE2 N 30.869 7.213 -0.866 1.00 . A A . 95 HIS NE2 1 1
9 13292 1 1 95 HIS O O 27.866 8.677 1.551 1.00 . A A . 95 HIS O 1 1
9 13293 1 1 96 GLN C C 27.105 10.691 3.640 1.00 . A A . 96 GLN C 1 1
9 13294 1 1 96 GLN CA C 27.918 11.301 2.500 1.00 . A A . 96 GLN CA 1 1
9 13295 1 1 96 GLN CB C 27.859 12.828 2.585 1.00 . A A . 96 GLN CB 1 1
9 13296 1 1 96 GLN CD C 28.168 14.881 4.028 1.00 . A A . 96 GLN CD 1 1
9 13297 1 1 96 GLN CG C 28.309 13.378 3.927 1.00 . A A . 96 GLN CG 1 1
9 13298 1 1 96 GLN H H 27.062 11.528 0.579 1.00 . A A . 96 GLN H 1 1
9 13299 1 1 96 GLN HA H 28.945 10.984 2.595 1.00 . A A . 96 GLN HA 1 1
9 13300 1 1 96 GLN HB2 H 28.494 13.245 1.817 1.00 . A A . 96 GLN HB2 1 1
9 13301 1 1 96 GLN HB3 H 26.841 13.149 2.410 1.00 . A A . 96 GLN HB3 1 1
9 13302 1 1 96 GLN HE21 H 26.370 14.676 4.840 1.00 . A A . 96 GLN HE21 1 1
9 13303 1 1 96 GLN HE22 H 26.922 16.303 4.640 1.00 . A A . 96 GLN HE22 1 1
9 13304 1 1 96 GLN HG2 H 27.704 12.929 4.700 1.00 . A A . 96 GLN HG2 1 1
9 13305 1 1 96 GLN HG3 H 29.345 13.114 4.081 1.00 . A A . 96 GLN HG3 1 1
9 13306 1 1 96 GLN N N 27.427 10.858 1.200 1.00 . A A . 96 GLN N 1 1
9 13307 1 1 96 GLN NE2 N 27.040 15.331 4.551 1.00 . A A . 96 GLN NE2 1 1
9 13308 1 1 96 GLN O O 27.647 10.352 4.692 1.00 . A A . 96 GLN O 1 1
9 13309 1 1 96 GLN OE1 O 29.072 15.629 3.659 1.00 . A A . 96 GLN OE1 1 1
9 13310 1 1 97 LEU C C 25.217 8.660 4.913 1.00 . A A . 97 LEU C 1 1
9 13311 1 1 97 LEU CA C 24.896 10.087 4.467 1.00 . A A . 97 LEU CA 1 1
9 13312 1 1 97 LEU CB C 23.449 10.169 3.976 1.00 . A A . 97 LEU CB 1 1
9 13313 1 1 97 LEU CD1 C 21.563 11.516 3.039 1.00 . A A . 97 LEU CD1 1 1
9 13314 1 1 97 LEU CD2 C 23.029 12.497 4.805 1.00 . A A . 97 LEU CD2 1 1
9 13315 1 1 97 LEU CG C 22.973 11.572 3.598 1.00 . A A . 97 LEU CG 1 1
9 13316 1 1 97 LEU H H 25.442 10.769 2.535 1.00 . A A . 97 LEU H 1 1
9 13317 1 1 97 LEU HA H 25.011 10.747 5.313 1.00 . A A . 97 LEU HA 1 1
9 13318 1 1 97 LEU HB2 H 23.348 9.531 3.110 1.00 . A A . 97 LEU HB2 1 1
9 13319 1 1 97 LEU HB3 H 22.805 9.794 4.757 1.00 . A A . 97 LEU HB3 1 1
9 13320 1 1 97 LEU HD11 H 21.541 10.861 2.178 1.00 . A A . 97 LEU HD11 1 1
9 13321 1 1 97 LEU HD12 H 21.253 12.507 2.743 1.00 . A A . 97 LEU HD12 1 1
9 13322 1 1 97 LEU HD13 H 20.891 11.139 3.795 1.00 . A A . 97 LEU HD13 1 1
9 13323 1 1 97 LEU HD21 H 22.385 12.112 5.582 1.00 . A A . 97 LEU HD21 1 1
9 13324 1 1 97 LEU HD22 H 22.697 13.484 4.519 1.00 . A A . 97 LEU HD22 1 1
9 13325 1 1 97 LEU HD23 H 24.043 12.549 5.171 1.00 . A A . 97 LEU HD23 1 1
9 13326 1 1 97 LEU HG H 23.622 11.974 2.833 1.00 . A A . 97 LEU HG 1 1
9 13327 1 1 97 LEU N N 25.805 10.549 3.422 1.00 . A A . 97 LEU N 1 1
9 13328 1 1 97 LEU O O 25.158 8.344 6.102 1.00 . A A . 97 LEU O 1 1
9 13329 1 1 98 ILE C C 27.302 6.100 4.433 1.00 . A A . 98 ILE C 1 1
9 13330 1 1 98 ILE CA C 25.815 6.400 4.279 1.00 . A A . 98 ILE CA 1 1
9 13331 1 1 98 ILE CB C 25.228 5.461 3.208 1.00 . A A . 98 ILE CB 1 1
9 13332 1 1 98 ILE CD1 C 25.442 4.786 0.763 1.00 . A A . 98 ILE CD1 1 1
9 13333 1 1 98 ILE CG1 C 25.808 5.789 1.829 1.00 . A A . 98 ILE CG1 1 1
9 13334 1 1 98 ILE CG2 C 23.712 5.567 3.193 1.00 . A A . 98 ILE CG2 1 1
9 13335 1 1 98 ILE H H 25.648 8.116 3.041 1.00 . A A . 98 ILE H 1 1
9 13336 1 1 98 ILE HA H 25.323 6.184 5.216 1.00 . A A . 98 ILE HA 1 1
9 13337 1 1 98 ILE HB H 25.490 4.448 3.470 1.00 . A A . 98 ILE HB 1 1
9 13338 1 1 98 ILE HD11 H 25.906 5.069 -0.171 1.00 . A A . 98 ILE HD11 1 1
9 13339 1 1 98 ILE HD12 H 24.369 4.763 0.641 1.00 . A A . 98 ILE HD12 1 1
9 13340 1 1 98 ILE HD13 H 25.792 3.809 1.057 1.00 . A A . 98 ILE HD13 1 1
9 13341 1 1 98 ILE HG12 H 25.439 6.753 1.511 1.00 . A A . 98 ILE HG12 1 1
9 13342 1 1 98 ILE HG13 H 26.886 5.825 1.898 1.00 . A A . 98 ILE HG13 1 1
9 13343 1 1 98 ILE HG21 H 23.323 5.302 4.164 1.00 . A A . 98 ILE HG21 1 1
9 13344 1 1 98 ILE HG22 H 23.312 4.893 2.449 1.00 . A A . 98 ILE HG22 1 1
9 13345 1 1 98 ILE HG23 H 23.424 6.580 2.954 1.00 . A A . 98 ILE HG23 1 1
9 13346 1 1 98 ILE N N 25.565 7.803 3.966 1.00 . A A . 98 ILE N 1 1
9 13347 1 1 98 ILE O O 27.667 5.199 5.184 1.00 . A A . 98 ILE O 1 1
9 13348 1 1 99 TYR C C 30.043 5.212 3.536 1.00 . A A . 99 TYR C 1 1
9 13349 1 1 99 TYR CA C 29.609 6.680 3.682 1.00 . A A . 99 TYR CA 1 1
9 13350 1 1 99 TYR CB C 30.274 7.327 4.921 1.00 . A A . 99 TYR CB 1 1
9 13351 1 1 99 TYR CD1 C 30.399 5.590 6.765 1.00 . A A . 99 TYR CD1 1 1
9 13352 1 1 99 TYR CD2 C 28.891 7.418 7.036 1.00 . A A . 99 TYR CD2 1 1
9 13353 1 1 99 TYR CE1 C 30.006 5.078 7.987 1.00 . A A . 99 TYR CE1 1 1
9 13354 1 1 99 TYR CE2 C 28.496 6.912 8.258 1.00 . A A . 99 TYR CE2 1 1
9 13355 1 1 99 TYR CG C 29.847 6.766 6.266 1.00 . A A . 99 TYR CG 1 1
9 13356 1 1 99 TYR CZ C 29.055 5.744 8.730 1.00 . A A . 99 TYR CZ 1 1
9 13357 1 1 99 TYR H H 27.752 7.561 3.143 1.00 . A A . 99 TYR H 1 1
9 13358 1 1 99 TYR HA H 29.961 7.207 2.808 1.00 . A A . 99 TYR HA 1 1
9 13359 1 1 99 TYR HB2 H 31.342 7.199 4.845 1.00 . A A . 99 TYR HB2 1 1
9 13360 1 1 99 TYR HB3 H 30.051 8.385 4.920 1.00 . A A . 99 TYR HB3 1 1
9 13361 1 1 99 TYR HD1 H 31.144 5.070 6.180 1.00 . A A . 99 TYR HD1 1 1
9 13362 1 1 99 TYR HD2 H 28.453 8.333 6.666 1.00 . A A . 99 TYR HD2 1 1
9 13363 1 1 99 TYR HE1 H 30.444 4.164 8.356 1.00 . A A . 99 TYR HE1 1 1
9 13364 1 1 99 TYR HE2 H 27.749 7.433 8.840 1.00 . A A . 99 TYR HE2 1 1
9 13365 1 1 99 TYR HH H 29.447 5.026 10.474 1.00 . A A . 99 TYR HH 1 1
9 13366 1 1 99 TYR N N 28.140 6.849 3.699 1.00 . A A . 99 TYR N 1 1
9 13367 1 1 99 TYR O O 31.189 4.866 3.826 1.00 . A A . 99 TYR O 1 1
9 13368 1 1 99 TYR OH O 28.660 5.237 9.948 1.00 . A A . 99 TYR OH 1 1
9 13369 1 1 100 GLY C C 30.375 2.608 1.811 1.00 . A A . 100 GLY C 1 1
9 13370 1 1 100 GLY CA C 29.432 2.945 2.946 1.00 . A A . 100 GLY CA 1 1
9 13371 1 1 100 GLY H H 28.277 4.707 2.747 1.00 . A A . 100 GLY H 1 1
9 13372 1 1 100 GLY HA2 H 29.876 2.619 3.875 1.00 . A A . 100 GLY HA2 1 1
9 13373 1 1 100 GLY HA3 H 28.503 2.411 2.799 1.00 . A A . 100 GLY HA3 1 1
9 13374 1 1 100 GLY N N 29.145 4.365 3.038 1.00 . A A . 100 GLY N 1 1
9 13375 1 1 100 GLY O O 31.236 1.738 1.950 1.00 . A A . 100 GLY O 1 1
9 13376 1 1 101 LEU C C 32.412 3.774 -0.287 1.00 . A A . 101 LEU C 1 1
9 13377 1 1 101 LEU CA C 31.085 3.053 -0.457 1.00 . A A . 101 LEU CA 1 1
9 13378 1 1 101 LEU CB C 30.404 3.478 -1.759 1.00 . A A . 101 LEU CB 1 1
9 13379 1 1 101 LEU CD1 C 30.230 2.672 -4.120 1.00 . A A . 101 LEU CD1 1 1
9 13380 1 1 101 LEU CD2 C 31.985 4.332 -3.525 1.00 . A A . 101 LEU CD2 1 1
9 13381 1 1 101 LEU CG C 31.180 3.135 -3.035 1.00 . A A . 101 LEU CG 1 1
9 13382 1 1 101 LEU H H 29.537 3.988 0.635 1.00 . A A . 101 LEU H 1 1
9 13383 1 1 101 LEU HA H 31.277 1.992 -0.494 1.00 . A A . 101 LEU HA 1 1
9 13384 1 1 101 LEU HB2 H 29.437 2.997 -1.808 1.00 . A A . 101 LEU HB2 1 1
9 13385 1 1 101 LEU HB3 H 30.255 4.548 -1.730 1.00 . A A . 101 LEU HB3 1 1
9 13386 1 1 101 LEU HD11 H 29.532 3.463 -4.350 1.00 . A A . 101 LEU HD11 1 1
9 13387 1 1 101 LEU HD12 H 29.688 1.803 -3.777 1.00 . A A . 101 LEU HD12 1 1
9 13388 1 1 101 LEU HD13 H 30.792 2.419 -5.007 1.00 . A A . 101 LEU HD13 1 1
9 13389 1 1 101 LEU HD21 H 31.313 5.144 -3.762 1.00 . A A . 101 LEU HD21 1 1
9 13390 1 1 101 LEU HD22 H 32.541 4.055 -4.408 1.00 . A A . 101 LEU HD22 1 1
9 13391 1 1 101 LEU HD23 H 32.670 4.646 -2.751 1.00 . A A . 101 LEU HD23 1 1
9 13392 1 1 101 LEU HG H 31.869 2.329 -2.827 1.00 . A A . 101 LEU HG 1 1
9 13393 1 1 101 LEU N N 30.229 3.301 0.690 1.00 . A A . 101 LEU N 1 1
9 13394 1 1 101 LEU O O 32.507 4.973 -0.558 1.00 . A A . 101 LEU O 1 1
9 13395 1 1 102 LEU C C 35.498 2.480 1.334 1.00 . A A . 102 LEU C 1 1
9 13396 1 1 102 LEU CA C 34.777 3.458 0.409 1.00 . A A . 102 LEU CA 1 1
9 13397 1 1 102 LEU CB C 34.877 4.869 1.014 1.00 . A A . 102 LEU CB 1 1
9 13398 1 1 102 LEU CD1 C 35.189 7.341 0.730 1.00 . A A . 102 LEU CD1 1 1
9 13399 1 1 102 LEU CD2 C 36.395 5.755 -0.781 1.00 . A A . 102 LEU CD2 1 1
9 13400 1 1 102 LEU CG C 35.118 6.005 0.011 1.00 . A A . 102 LEU CG 1 1
9 13401 1 1 102 LEU H H 33.153 2.110 0.489 1.00 . A A . 102 LEU H 1 1
9 13402 1 1 102 LEU HA H 35.264 3.450 -0.556 1.00 . A A . 102 LEU HA 1 1
9 13403 1 1 102 LEU HB2 H 33.956 5.075 1.542 1.00 . A A . 102 LEU HB2 1 1
9 13404 1 1 102 LEU HB3 H 35.688 4.874 1.729 1.00 . A A . 102 LEU HB3 1 1
9 13405 1 1 102 LEU HD11 H 34.273 7.504 1.277 1.00 . A A . 102 LEU HD11 1 1
9 13406 1 1 102 LEU HD12 H 35.321 8.132 0.007 1.00 . A A . 102 LEU HD12 1 1
9 13407 1 1 102 LEU HD13 H 36.023 7.339 1.416 1.00 . A A . 102 LEU HD13 1 1
9 13408 1 1 102 LEU HD21 H 37.230 5.672 -0.101 1.00 . A A . 102 LEU HD21 1 1
9 13409 1 1 102 LEU HD22 H 36.565 6.577 -1.459 1.00 . A A . 102 LEU HD22 1 1
9 13410 1 1 102 LEU HD23 H 36.294 4.839 -1.343 1.00 . A A . 102 LEU HD23 1 1
9 13411 1 1 102 LEU HG H 34.293 6.044 -0.685 1.00 . A A . 102 LEU HG 1 1
9 13412 1 1 102 LEU N N 33.386 3.021 0.221 1.00 . A A . 102 LEU N 1 1
9 13413 1 1 102 LEU O O 36.486 2.834 1.978 1.00 . A A . 102 LEU O 1 1
9 13414 1 1 103 SER C C 35.723 -1.106 1.813 1.00 . A A . 103 SER C 1 1
9 13415 1 1 103 SER CA C 35.502 0.299 2.382 1.00 . A A . 103 SER CA 1 1
9 13416 1 1 103 SER CB C 34.498 0.252 3.538 1.00 . A A . 103 SER CB 1 1
9 13417 1 1 103 SER H H 34.367 0.948 0.721 1.00 . A A . 103 SER H 1 1
9 13418 1 1 103 SER HA H 36.443 0.671 2.758 1.00 . A A . 103 SER HA 1 1
9 13419 1 1 103 SER HB2 H 34.765 -0.547 4.215 1.00 . A A . 103 SER HB2 1 1
9 13420 1 1 103 SER HB3 H 34.515 1.194 4.067 1.00 . A A . 103 SER HB3 1 1
9 13421 1 1 103 SER HG H 32.633 0.798 3.223 1.00 . A A . 103 SER HG 1 1
9 13422 1 1 103 SER N N 35.025 1.240 1.379 1.00 . A A . 103 SER N 1 1
9 13423 1 1 103 SER O O 36.857 -1.512 1.555 1.00 . A A . 103 SER O 1 1
9 13424 1 1 103 SER OG O 33.183 0.023 3.052 1.00 . A A . 103 SER OG 1 1
9 13425 1 1 104 ASP C C 35.292 -3.480 -0.129 1.00 . A A . 104 ASP C 1 1
9 13426 1 1 104 ASP CA C 34.688 -3.255 1.257 1.00 . A A . 104 ASP CA 1 1
9 13427 1 1 104 ASP CB C 33.288 -3.874 1.323 1.00 . A A . 104 ASP CB 1 1
9 13428 1 1 104 ASP CG C 33.327 -5.388 1.417 1.00 . A A . 104 ASP CG 1 1
9 13429 1 1 104 ASP H H 33.749 -1.407 1.711 1.00 . A A . 104 ASP H 1 1
9 13430 1 1 104 ASP HA H 35.316 -3.744 1.986 1.00 . A A . 104 ASP HA 1 1
9 13431 1 1 104 ASP HB2 H 32.770 -3.491 2.191 1.00 . A A . 104 ASP HB2 1 1
9 13432 1 1 104 ASP HB3 H 32.739 -3.601 0.433 1.00 . A A . 104 ASP HB3 1 1
9 13433 1 1 104 ASP N N 34.628 -1.834 1.607 1.00 . A A . 104 ASP N 1 1
9 13434 1 1 104 ASP O O 35.780 -4.568 -0.430 1.00 . A A . 104 ASP O 1 1
9 13435 1 1 104 ASP OD1 O 33.264 -5.913 2.549 1.00 . A A . 104 ASP OD1 1 1
9 13436 1 1 104 ASP OD2 O 33.419 -6.057 0.368 1.00 . A A . 104 ASP OD2 1 1
9 13437 1 1 105 GLU C C 37.313 -2.911 -2.259 1.00 . A A . 105 GLU C 1 1
9 13438 1 1 105 GLU CA C 35.822 -2.560 -2.316 1.00 . A A . 105 GLU CA 1 1
9 13439 1 1 105 GLU CB C 35.590 -1.256 -3.097 1.00 . A A . 105 GLU CB 1 1
9 13440 1 1 105 GLU CD C 36.212 1.192 -2.999 1.00 . A A . 105 GLU CD 1 1
9 13441 1 1 105 GLU CG C 36.704 -0.236 -2.951 1.00 . A A . 105 GLU CG 1 1
9 13442 1 1 105 GLU H H 34.916 -1.591 -0.664 1.00 . A A . 105 GLU H 1 1
9 13443 1 1 105 GLU HA H 35.296 -3.365 -2.811 1.00 . A A . 105 GLU HA 1 1
9 13444 1 1 105 GLU HB2 H 35.487 -1.494 -4.144 1.00 . A A . 105 GLU HB2 1 1
9 13445 1 1 105 GLU HB3 H 34.672 -0.805 -2.750 1.00 . A A . 105 GLU HB3 1 1
9 13446 1 1 105 GLU HG2 H 37.203 -0.397 -2.007 1.00 . A A . 105 GLU HG2 1 1
9 13447 1 1 105 GLU HG3 H 37.407 -0.385 -3.761 1.00 . A A . 105 GLU HG3 1 1
9 13448 1 1 105 GLU N N 35.284 -2.445 -0.964 1.00 . A A . 105 GLU N 1 1
9 13449 1 1 105 GLU O O 37.809 -3.690 -3.075 1.00 . A A . 105 GLU O 1 1
9 13450 1 1 105 GLU OE1 O 36.288 1.816 -4.078 1.00 . A A . 105 GLU OE1 1 1
9 13451 1 1 105 GLU OE2 O 35.757 1.691 -1.948 1.00 . A A . 105 GLU OE2 1 1
9 13452 1 1 106 PHE C C 39.639 -4.079 -0.645 1.00 . A A . 106 PHE C 1 1
9 13453 1 1 106 PHE CA C 39.425 -2.629 -1.055 1.00 . A A . 106 PHE CA 1 1
9 13454 1 1 106 PHE CB C 39.991 -1.681 0.009 1.00 . A A . 106 PHE CB 1 1
9 13455 1 1 106 PHE CD1 C 41.866 -2.508 1.460 1.00 . A A . 106 PHE CD1 1 1
9 13456 1 1 106 PHE CD2 C 42.416 -1.447 -0.605 1.00 . A A . 106 PHE CD2 1 1
9 13457 1 1 106 PHE CE1 C 43.208 -2.694 1.728 1.00 . A A . 106 PHE CE1 1 1
9 13458 1 1 106 PHE CE2 C 43.762 -1.631 -0.343 1.00 . A A . 106 PHE CE2 1 1
9 13459 1 1 106 PHE CG C 41.454 -1.883 0.293 1.00 . A A . 106 PHE CG 1 1
9 13460 1 1 106 PHE CZ C 44.158 -2.254 0.826 1.00 . A A . 106 PHE CZ 1 1
9 13461 1 1 106 PHE H H 37.539 -1.772 -0.629 1.00 . A A . 106 PHE H 1 1
9 13462 1 1 106 PHE HA H 39.932 -2.450 -1.992 1.00 . A A . 106 PHE HA 1 1
9 13463 1 1 106 PHE HB2 H 39.857 -0.662 -0.322 1.00 . A A . 106 PHE HB2 1 1
9 13464 1 1 106 PHE HB3 H 39.449 -1.827 0.932 1.00 . A A . 106 PHE HB3 1 1
9 13465 1 1 106 PHE HD1 H 41.125 -2.854 2.166 1.00 . A A . 106 PHE HD1 1 1
9 13466 1 1 106 PHE HD2 H 42.106 -0.960 -1.519 1.00 . A A . 106 PHE HD2 1 1
9 13467 1 1 106 PHE HE1 H 43.515 -3.183 2.642 1.00 . A A . 106 PHE HE1 1 1
9 13468 1 1 106 PHE HE2 H 44.502 -1.287 -1.051 1.00 . A A . 106 PHE HE2 1 1
9 13469 1 1 106 PHE HZ H 45.209 -2.397 1.036 1.00 . A A . 106 PHE HZ 1 1
9 13470 1 1 106 PHE N N 38.004 -2.369 -1.254 1.00 . A A . 106 PHE N 1 1
9 13471 1 1 106 PHE O O 40.580 -4.731 -1.094 1.00 . A A . 106 PHE O 1 1
9 13472 1 1 107 LYS C C 38.512 -6.885 -0.586 1.00 . A A . 107 LYS C 1 1
9 13473 1 1 107 LYS CA C 38.776 -5.978 0.614 1.00 . A A . 107 LYS CA 1 1
9 13474 1 1 107 LYS CB C 37.718 -6.224 1.695 1.00 . A A . 107 LYS CB 1 1
9 13475 1 1 107 LYS CD C 36.349 -7.904 2.967 1.00 . A A . 107 LYS CD 1 1
9 13476 1 1 107 LYS CE C 36.082 -9.384 3.185 1.00 . A A . 107 LYS CE 1 1
9 13477 1 1 107 LYS CG C 37.549 -7.688 2.062 1.00 . A A . 107 LYS CG 1 1
9 13478 1 1 107 LYS H H 38.036 -3.997 0.542 1.00 . A A . 107 LYS H 1 1
9 13479 1 1 107 LYS HA H 39.756 -6.191 1.016 1.00 . A A . 107 LYS HA 1 1
9 13480 1 1 107 LYS HB2 H 37.996 -5.681 2.587 1.00 . A A . 107 LYS HB2 1 1
9 13481 1 1 107 LYS HB3 H 36.767 -5.852 1.341 1.00 . A A . 107 LYS HB3 1 1
9 13482 1 1 107 LYS HD2 H 36.539 -7.438 3.922 1.00 . A A . 107 LYS HD2 1 1
9 13483 1 1 107 LYS HD3 H 35.480 -7.454 2.510 1.00 . A A . 107 LYS HD3 1 1
9 13484 1 1 107 LYS HE2 H 36.972 -9.840 3.593 1.00 . A A . 107 LYS HE2 1 1
9 13485 1 1 107 LYS HE3 H 35.268 -9.490 3.889 1.00 . A A . 107 LYS HE3 1 1
9 13486 1 1 107 LYS HG2 H 37.411 -8.263 1.158 1.00 . A A . 107 LYS HG2 1 1
9 13487 1 1 107 LYS HG3 H 38.438 -8.026 2.572 1.00 . A A . 107 LYS HG3 1 1
9 13488 1 1 107 LYS HZ1 H 34.847 -9.668 1.520 1.00 . A A . 107 LYS HZ1 1 1
9 13489 1 1 107 LYS HZ2 H 35.573 -11.095 2.093 1.00 . A A . 107 LYS HZ2 1 1
9 13490 1 1 107 LYS HZ3 H 36.491 -9.971 1.221 1.00 . A A . 107 LYS HZ3 1 1
9 13491 1 1 107 LYS N N 38.744 -4.581 0.198 1.00 . A A . 107 LYS N 1 1
9 13492 1 1 107 LYS NZ N 35.722 -10.076 1.918 1.00 . A A . 107 LYS NZ 1 1
9 13493 1 1 107 LYS O O 39.076 -7.975 -0.701 1.00 . A A . 107 LYS O 1 1
9 13494 1 1 108 ALA C C 38.404 -7.111 -3.715 1.00 . A A . 108 ALA C 1 1
9 13495 1 1 108 ALA CA C 37.290 -7.155 -2.676 1.00 . A A . 108 ALA CA 1 1
9 13496 1 1 108 ALA CB C 35.996 -6.606 -3.258 1.00 . A A . 108 ALA CB 1 1
9 13497 1 1 108 ALA H H 37.244 -5.532 -1.323 1.00 . A A . 108 ALA H 1 1
9 13498 1 1 108 ALA HA H 37.121 -8.183 -2.391 1.00 . A A . 108 ALA HA 1 1
9 13499 1 1 108 ALA HB1 H 35.565 -5.892 -2.571 1.00 . A A . 108 ALA HB1 1 1
9 13500 1 1 108 ALA HB2 H 35.298 -7.417 -3.417 1.00 . A A . 108 ALA HB2 1 1
9 13501 1 1 108 ALA HB3 H 36.201 -6.122 -4.201 1.00 . A A . 108 ALA HB3 1 1
9 13502 1 1 108 ALA N N 37.653 -6.412 -1.480 1.00 . A A . 108 ALA N 1 1
9 13503 1 1 108 ALA O O 38.516 -8.006 -4.555 1.00 . A A . 108 ALA O 1 1
9 13504 1 1 109 GLY C C 40.051 -5.089 -5.777 1.00 . A A . 109 GLY C 1 1
9 13505 1 1 109 GLY CA C 40.346 -5.941 -4.558 1.00 . A A . 109 GLY CA 1 1
9 13506 1 1 109 GLY H H 39.031 -5.344 -3.012 1.00 . A A . 109 GLY H 1 1
9 13507 1 1 109 GLY HA2 H 41.170 -5.500 -4.018 1.00 . A A . 109 GLY HA2 1 1
9 13508 1 1 109 GLY HA3 H 40.634 -6.930 -4.885 1.00 . A A . 109 GLY HA3 1 1
9 13509 1 1 109 GLY N N 39.210 -6.057 -3.664 1.00 . A A . 109 GLY N 1 1
9 13510 1 1 109 GLY O O 40.854 -5.026 -6.703 1.00 . A A . 109 GLY O 1 1
9 13511 1 1 110 LEU C C 38.245 -2.167 -6.357 1.00 . A A . 110 LEU C 1 1
9 13512 1 1 110 LEU CA C 38.532 -3.564 -6.891 1.00 . A A . 110 LEU CA 1 1
9 13513 1 1 110 LEU CB C 37.344 -4.088 -7.734 1.00 . A A . 110 LEU CB 1 1
9 13514 1 1 110 LEU CD1 C 36.508 -6.173 -6.580 1.00 . A A . 110 LEU CD1 1 1
9 13515 1 1 110 LEU CD2 C 35.687 -3.940 -5.809 1.00 . A A . 110 LEU CD2 1 1
9 13516 1 1 110 LEU CG C 36.159 -4.756 -7.005 1.00 . A A . 110 LEU CG 1 1
9 13517 1 1 110 LEU H H 38.266 -4.581 -5.050 1.00 . A A . 110 LEU H 1 1
9 13518 1 1 110 LEU HA H 39.399 -3.497 -7.534 1.00 . A A . 110 LEU HA 1 1
9 13519 1 1 110 LEU HB2 H 36.950 -3.256 -8.294 1.00 . A A . 110 LEU HB2 1 1
9 13520 1 1 110 LEU HB3 H 37.739 -4.805 -8.441 1.00 . A A . 110 LEU HB3 1 1
9 13521 1 1 110 LEU HD11 H 35.668 -6.610 -6.063 1.00 . A A . 110 LEU HD11 1 1
9 13522 1 1 110 LEU HD12 H 37.365 -6.151 -5.921 1.00 . A A . 110 LEU HD12 1 1
9 13523 1 1 110 LEU HD13 H 36.741 -6.765 -7.453 1.00 . A A . 110 LEU HD13 1 1
9 13524 1 1 110 LEU HD21 H 35.330 -2.978 -6.147 1.00 . A A . 110 LEU HD21 1 1
9 13525 1 1 110 LEU HD22 H 36.510 -3.797 -5.125 1.00 . A A . 110 LEU HD22 1 1
9 13526 1 1 110 LEU HD23 H 34.888 -4.465 -5.306 1.00 . A A . 110 LEU HD23 1 1
9 13527 1 1 110 LEU HG H 35.333 -4.827 -7.700 1.00 . A A . 110 LEU HG 1 1
9 13528 1 1 110 LEU N N 38.887 -4.465 -5.801 1.00 . A A . 110 LEU N 1 1
9 13529 1 1 110 LEU O O 38.581 -1.850 -5.220 1.00 . A A . 110 LEU O 1 1
9 13530 1 1 111 HIS C C 35.711 0.118 -6.961 1.00 . A A . 111 HIS C 1 1
9 13531 1 1 111 HIS CA C 37.213 -0.014 -6.758 1.00 . A A . 111 HIS CA 1 1
9 13532 1 1 111 HIS CB C 37.955 1.078 -7.531 1.00 . A A . 111 HIS CB 1 1
9 13533 1 1 111 HIS CD2 C 38.750 2.892 -5.856 1.00 . A A . 111 HIS CD2 1 1
9 13534 1 1 111 HIS CE1 C 37.284 4.449 -6.331 1.00 . A A . 111 HIS CE1 1 1
9 13535 1 1 111 HIS CG C 37.946 2.407 -6.833 1.00 . A A . 111 HIS CG 1 1
9 13536 1 1 111 HIS H H 37.459 -1.619 -8.108 1.00 . A A . 111 HIS H 1 1
9 13537 1 1 111 HIS HA H 37.433 0.080 -5.707 1.00 . A A . 111 HIS HA 1 1
9 13538 1 1 111 HIS HB2 H 38.983 0.778 -7.666 1.00 . A A . 111 HIS HB2 1 1
9 13539 1 1 111 HIS HB3 H 37.491 1.205 -8.499 1.00 . A A . 111 HIS HB3 1 1
9 13540 1 1 111 HIS HD1 H 36.309 3.362 -7.762 1.00 . A A . 111 HIS HD1 1 1
9 13541 1 1 111 HIS HD2 H 39.580 2.377 -5.392 1.00 . A A . 111 HIS HD2 1 1
9 13542 1 1 111 HIS HE1 H 36.734 5.378 -6.324 1.00 . A A . 111 HIS HE1 1 1
9 13543 1 1 111 HIS HE2 H 38.729 4.773 -4.909 1.00 . A A . 111 HIS HE2 1 1
9 13544 1 1 111 HIS N N 37.637 -1.334 -7.187 1.00 . A A . 111 HIS N 1 1
9 13545 1 1 111 HIS ND1 N 37.036 3.409 -7.108 1.00 . A A . 111 HIS ND1 1 1
9 13546 1 1 111 HIS NE2 N 38.315 4.159 -5.566 1.00 . A A . 111 HIS NE2 1 1
9 13547 1 1 111 HIS O O 35.110 -0.683 -7.677 1.00 . A A . 111 HIS O 1 1
9 13548 1 1 112 ALA C C 33.310 2.687 -6.926 1.00 . A A . 112 ALA C 1 1
9 13549 1 1 112 ALA CA C 33.673 1.295 -6.419 1.00 . A A . 112 ALA CA 1 1
9 13550 1 1 112 ALA CB C 33.055 1.058 -5.058 1.00 . A A . 112 ALA CB 1 1
9 13551 1 1 112 ALA H H 35.632 1.695 -5.733 1.00 . A A . 112 ALA H 1 1
9 13552 1 1 112 ALA HA H 33.279 0.555 -7.100 1.00 . A A . 112 ALA HA 1 1
9 13553 1 1 112 ALA HB1 H 33.410 1.809 -4.369 1.00 . A A . 112 ALA HB1 1 1
9 13554 1 1 112 ALA HB2 H 33.336 0.078 -4.700 1.00 . A A . 112 ALA HB2 1 1
9 13555 1 1 112 ALA HB3 H 31.979 1.119 -5.134 1.00 . A A . 112 ALA HB3 1 1
9 13556 1 1 112 ALA N N 35.106 1.102 -6.324 1.00 . A A . 112 ALA N 1 1
9 13557 1 1 112 ALA O O 34.133 3.605 -6.902 1.00 . A A . 112 ALA O 1 1
9 13558 1 1 113 LEU C C 30.092 4.240 -7.314 1.00 . A A . 113 LEU C 1 1
9 13559 1 1 113 LEU CA C 31.533 4.119 -7.796 1.00 . A A . 113 LEU CA 1 1
9 13560 1 1 113 LEU CB C 31.637 4.341 -9.320 1.00 . A A . 113 LEU CB 1 1
9 13561 1 1 113 LEU CD1 C 29.509 3.301 -10.234 1.00 . A A . 113 LEU CD1 1 1
9 13562 1 1 113 LEU CD2 C 31.541 3.456 -11.663 1.00 . A A . 113 LEU CD2 1 1
9 13563 1 1 113 LEU CG C 31.031 3.265 -10.243 1.00 . A A . 113 LEU CG 1 1
9 13564 1 1 113 LEU H H 31.513 2.027 -7.491 1.00 . A A . 113 LEU H 1 1
9 13565 1 1 113 LEU HA H 32.119 4.880 -7.296 1.00 . A A . 113 LEU HA 1 1
9 13566 1 1 113 LEU HB2 H 31.153 5.279 -9.548 1.00 . A A . 113 LEU HB2 1 1
9 13567 1 1 113 LEU HB3 H 32.684 4.437 -9.567 1.00 . A A . 113 LEU HB3 1 1
9 13568 1 1 113 LEU HD11 H 29.125 2.544 -10.901 1.00 . A A . 113 LEU HD11 1 1
9 13569 1 1 113 LEU HD12 H 29.171 4.274 -10.560 1.00 . A A . 113 LEU HD12 1 1
9 13570 1 1 113 LEU HD13 H 29.151 3.113 -9.233 1.00 . A A . 113 LEU HD13 1 1
9 13571 1 1 113 LEU HD21 H 32.618 3.387 -11.671 1.00 . A A . 113 LEU HD21 1 1
9 13572 1 1 113 LEU HD22 H 31.238 4.427 -12.025 1.00 . A A . 113 LEU HD22 1 1
9 13573 1 1 113 LEU HD23 H 31.128 2.688 -12.301 1.00 . A A . 113 LEU HD23 1 1
9 13574 1 1 113 LEU HG H 31.343 2.288 -9.904 1.00 . A A . 113 LEU HG 1 1
9 13575 1 1 113 LEU N N 32.078 2.825 -7.402 1.00 . A A . 113 LEU N 1 1
9 13576 1 1 113 LEU O O 29.409 3.232 -7.128 1.00 . A A . 113 LEU O 1 1
9 13577 1 1 114 SER C C 27.517 6.595 -7.565 1.00 . A A . 114 SER C 1 1
9 13578 1 1 114 SER CA C 28.279 5.680 -6.614 1.00 . A A . 114 SER CA 1 1
9 13579 1 1 114 SER CB C 28.269 6.283 -5.206 1.00 . A A . 114 SER CB 1 1
9 13580 1 1 114 SER H H 30.225 6.234 -7.234 1.00 . A A . 114 SER H 1 1
9 13581 1 1 114 SER HA H 27.783 4.720 -6.586 1.00 . A A . 114 SER HA 1 1
9 13582 1 1 114 SER HB2 H 28.629 7.291 -5.245 1.00 . A A . 114 SER HB2 1 1
9 13583 1 1 114 SER HB3 H 27.258 6.280 -4.825 1.00 . A A . 114 SER HB3 1 1
9 13584 1 1 114 SER HG H 29.554 4.864 -4.817 1.00 . A A . 114 SER HG 1 1
9 13585 1 1 114 SER N N 29.640 5.461 -7.077 1.00 . A A . 114 SER N 1 1
9 13586 1 1 114 SER O O 28.045 7.606 -8.032 1.00 . A A . 114 SER O 1 1
9 13587 1 1 114 SER OG O 29.089 5.545 -4.322 1.00 . A A . 114 SER OG 1 1
9 13588 1 1 115 MET C C 24.102 7.232 -7.834 1.00 . A A . 115 MET C 1 1
9 13589 1 1 115 MET CA C 25.387 7.067 -8.625 1.00 . A A . 115 MET CA 1 1
9 13590 1 1 115 MET CB C 25.083 6.450 -9.996 1.00 . A A . 115 MET CB 1 1
9 13591 1 1 115 MET CE C 27.544 5.339 -13.178 1.00 . A A . 115 MET CE 1 1
9 13592 1 1 115 MET CG C 26.312 6.238 -10.867 1.00 . A A . 115 MET CG 1 1
9 13593 1 1 115 MET H H 25.957 5.348 -7.535 1.00 . A A . 115 MET H 1 1
9 13594 1 1 115 MET HA H 25.853 8.033 -8.754 1.00 . A A . 115 MET HA 1 1
9 13595 1 1 115 MET HB2 H 24.607 5.492 -9.848 1.00 . A A . 115 MET HB2 1 1
9 13596 1 1 115 MET HB3 H 24.402 7.098 -10.527 1.00 . A A . 115 MET HB3 1 1
9 13597 1 1 115 MET HE1 H 27.980 6.322 -13.265 1.00 . A A . 115 MET HE1 1 1
9 13598 1 1 115 MET HE2 H 27.464 4.897 -14.159 1.00 . A A . 115 MET HE2 1 1
9 13599 1 1 115 MET HE3 H 28.171 4.720 -12.553 1.00 . A A . 115 MET HE3 1 1
9 13600 1 1 115 MET HG2 H 26.773 7.198 -11.054 1.00 . A A . 115 MET HG2 1 1
9 13601 1 1 115 MET HG3 H 27.009 5.603 -10.339 1.00 . A A . 115 MET HG3 1 1
9 13602 1 1 115 MET N N 26.284 6.219 -7.862 1.00 . A A . 115 MET N 1 1
9 13603 1 1 115 MET O O 23.385 6.264 -7.591 1.00 . A A . 115 MET O 1 1
9 13604 1 1 115 MET SD S 25.913 5.465 -12.447 1.00 . A A . 115 MET SD 1 1
9 13605 1 1 116 THR C C 21.773 9.776 -7.164 1.00 . A A . 116 THR C 1 1
9 13606 1 1 116 THR CA C 22.652 8.681 -6.585 1.00 . A A . 116 THR CA 1 1
9 13607 1 1 116 THR CB C 23.073 9.062 -5.151 1.00 . A A . 116 THR CB 1 1
9 13608 1 1 116 THR CG2 C 24.054 8.049 -4.575 1.00 . A A . 116 THR CG2 1 1
9 13609 1 1 116 THR H H 24.370 9.204 -7.692 1.00 . A A . 116 THR H 1 1
9 13610 1 1 116 THR HA H 22.083 7.762 -6.538 1.00 . A A . 116 THR HA 1 1
9 13611 1 1 116 THR HB H 22.193 9.086 -4.525 1.00 . A A . 116 THR HB 1 1
9 13612 1 1 116 THR HG1 H 23.201 10.908 -5.789 1.00 . A A . 116 THR HG1 1 1
9 13613 1 1 116 THR HG21 H 23.594 7.071 -4.563 1.00 . A A . 116 THR HG21 1 1
9 13614 1 1 116 THR HG22 H 24.316 8.335 -3.567 1.00 . A A . 116 THR HG22 1 1
9 13615 1 1 116 THR HG23 H 24.945 8.023 -5.184 1.00 . A A . 116 THR HG23 1 1
9 13616 1 1 116 THR N N 23.805 8.449 -7.427 1.00 . A A . 116 THR N 1 1
9 13617 1 1 116 THR O O 22.220 10.905 -7.367 1.00 . A A . 116 THR O 1 1
9 13618 1 1 116 THR OG1 O 23.674 10.349 -5.158 1.00 . A A . 116 THR OG1 1 1
9 13619 1 1 117 THR C C 18.546 10.744 -6.904 1.00 . A A . 117 THR C 1 1
9 13620 1 1 117 THR CA C 19.589 10.399 -7.959 1.00 . A A . 117 THR CA 1 1
9 13621 1 1 117 THR CB C 18.892 9.837 -9.214 1.00 . A A . 117 THR CB 1 1
9 13622 1 1 117 THR CG2 C 19.894 9.586 -10.330 1.00 . A A . 117 THR CG2 1 1
9 13623 1 1 117 THR H H 20.233 8.517 -7.265 1.00 . A A . 117 THR H 1 1
9 13624 1 1 117 THR HA H 20.129 11.294 -8.233 1.00 . A A . 117 THR HA 1 1
9 13625 1 1 117 THR HB H 18.167 10.559 -9.556 1.00 . A A . 117 THR HB 1 1
9 13626 1 1 117 THR HG1 H 17.958 8.631 -7.965 1.00 . A A . 117 THR HG1 1 1
9 13627 1 1 117 THR HG21 H 20.351 10.521 -10.621 1.00 . A A . 117 THR HG21 1 1
9 13628 1 1 117 THR HG22 H 19.387 9.153 -11.179 1.00 . A A . 117 THR HG22 1 1
9 13629 1 1 117 THR HG23 H 20.658 8.907 -9.981 1.00 . A A . 117 THR HG23 1 1
9 13630 1 1 117 THR N N 20.532 9.442 -7.431 1.00 . A A . 117 THR N 1 1
9 13631 1 1 117 THR O O 17.920 9.839 -6.335 1.00 . A A . 117 THR O 1 1
9 13632 1 1 117 THR OG1 O 18.225 8.610 -8.890 1.00 . A A . 117 THR OG1 1 1
9 13633 1 1 118 LYS C C 16.954 13.970 -6.165 1.00 . A A . 118 LYS C 1 1
9 13634 1 1 118 LYS CA C 17.344 12.548 -5.759 1.00 . A A . 118 LYS CA 1 1
9 13635 1 1 118 LYS CB C 17.726 12.540 -4.271 1.00 . A A . 118 LYS CB 1 1
9 13636 1 1 118 LYS CD C 16.971 13.076 -1.915 1.00 . A A . 118 LYS CD 1 1
9 13637 1 1 118 LYS CE C 15.858 13.688 -1.076 1.00 . A A . 118 LYS CE 1 1
9 13638 1 1 118 LYS CG C 16.606 13.072 -3.386 1.00 . A A . 118 LYS CG 1 1
9 13639 1 1 118 LYS H H 19.065 12.675 -6.972 1.00 . A A . 118 LYS H 1 1
9 13640 1 1 118 LYS HA H 16.487 11.904 -5.902 1.00 . A A . 118 LYS HA 1 1
9 13641 1 1 118 LYS HB2 H 17.952 11.529 -3.969 1.00 . A A . 118 LYS HB2 1 1
9 13642 1 1 118 LYS HB3 H 18.600 13.162 -4.121 1.00 . A A . 118 LYS HB3 1 1
9 13643 1 1 118 LYS HD2 H 17.139 12.059 -1.589 1.00 . A A . 118 LYS HD2 1 1
9 13644 1 1 118 LYS HD3 H 17.872 13.654 -1.778 1.00 . A A . 118 LYS HD3 1 1
9 13645 1 1 118 LYS HE2 H 16.164 13.685 -0.041 1.00 . A A . 118 LYS HE2 1 1
9 13646 1 1 118 LYS HE3 H 15.703 14.706 -1.400 1.00 . A A . 118 LYS HE3 1 1
9 13647 1 1 118 LYS HG2 H 16.381 14.084 -3.687 1.00 . A A . 118 LYS HG2 1 1
9 13648 1 1 118 LYS HG3 H 15.730 12.456 -3.529 1.00 . A A . 118 LYS HG3 1 1
9 13649 1 1 118 LYS HZ1 H 14.711 11.943 -0.933 1.00 . A A . 118 LYS HZ1 1 1
9 13650 1 1 118 LYS HZ2 H 14.217 12.978 -2.185 1.00 . A A . 118 LYS HZ2 1 1
9 13651 1 1 118 LYS HZ3 H 13.853 13.357 -0.571 1.00 . A A . 118 LYS HZ3 1 1
9 13652 1 1 118 LYS N N 18.417 12.041 -6.608 1.00 . A A . 118 LYS N 1 1
9 13653 1 1 118 LYS NZ N 14.574 12.939 -1.201 1.00 . A A . 118 LYS NZ 1 1
9 13654 1 1 118 LYS O O 17.810 14.785 -6.539 1.00 . A A . 118 LYS O 1 1
9 13655 1 1 119 THR C C 15.491 16.448 -5.096 1.00 . A A . 119 THR C 1 1
9 13656 1 1 119 THR CA C 15.129 15.583 -6.308 1.00 . A A . 119 THR CA 1 1
9 13657 1 1 119 THR CB C 13.594 15.525 -6.484 1.00 . A A . 119 THR CB 1 1
9 13658 1 1 119 THR CG2 C 13.003 16.890 -6.798 1.00 . A A . 119 THR CG2 1 1
9 13659 1 1 119 THR H H 15.027 13.511 -5.955 1.00 . A A . 119 THR H 1 1
9 13660 1 1 119 THR HA H 15.570 16.006 -7.199 1.00 . A A . 119 THR HA 1 1
9 13661 1 1 119 THR HB H 13.158 15.163 -5.565 1.00 . A A . 119 THR HB 1 1
9 13662 1 1 119 THR HG1 H 12.331 14.696 -7.752 1.00 . A A . 119 THR HG1 1 1
9 13663 1 1 119 THR HG21 H 13.428 17.262 -7.719 1.00 . A A . 119 THR HG21 1 1
9 13664 1 1 119 THR HG22 H 13.232 17.575 -5.995 1.00 . A A . 119 THR HG22 1 1
9 13665 1 1 119 THR HG23 H 11.932 16.804 -6.904 1.00 . A A . 119 THR HG23 1 1
9 13666 1 1 119 THR N N 15.657 14.243 -6.119 1.00 . A A . 119 THR N 1 1
9 13667 1 1 119 THR O O 15.455 15.964 -3.963 1.00 . A A . 119 THR O 1 1
9 13668 1 1 119 THR OG1 O 13.266 14.617 -7.543 1.00 . A A . 119 THR OG1 1 1
9 13669 1 1 120 PRO C C 15.280 18.671 -3.090 1.00 . A A . 120 PRO C 1 1
9 13670 1 1 120 PRO CA C 16.288 18.618 -4.229 1.00 . A A . 120 PRO CA 1 1
9 13671 1 1 120 PRO CB C 16.389 19.985 -4.906 1.00 . A A . 120 PRO CB 1 1
9 13672 1 1 120 PRO CD C 15.911 18.394 -6.624 1.00 . A A . 120 PRO CD 1 1
9 13673 1 1 120 PRO CG C 16.631 19.683 -6.342 1.00 . A A . 120 PRO CG 1 1
9 13674 1 1 120 PRO HA H 17.255 18.339 -3.836 1.00 . A A . 120 PRO HA 1 1
9 13675 1 1 120 PRO HB2 H 15.466 20.528 -4.765 1.00 . A A . 120 PRO HB2 1 1
9 13676 1 1 120 PRO HB3 H 17.209 20.541 -4.477 1.00 . A A . 120 PRO HB3 1 1
9 13677 1 1 120 PRO HD2 H 14.912 18.591 -6.987 1.00 . A A . 120 PRO HD2 1 1
9 13678 1 1 120 PRO HD3 H 16.463 17.803 -7.340 1.00 . A A . 120 PRO HD3 1 1
9 13679 1 1 120 PRO HG2 H 16.233 20.477 -6.956 1.00 . A A . 120 PRO HG2 1 1
9 13680 1 1 120 PRO HG3 H 17.690 19.565 -6.518 1.00 . A A . 120 PRO HG3 1 1
9 13681 1 1 120 PRO N N 15.871 17.723 -5.313 1.00 . A A . 120 PRO N 1 1
9 13682 1 1 120 PRO O O 14.083 18.848 -3.311 1.00 . A A . 120 PRO O 1 1
9 13683 1 1 121 ALA C C 14.668 20.019 -0.307 1.00 . A A . 121 ALA C 1 1
9 13684 1 1 121 ALA CA C 14.927 18.570 -0.692 1.00 . A A . 121 ALA CA 1 1
9 13685 1 1 121 ALA CB C 15.567 17.809 0.459 1.00 . A A . 121 ALA CB 1 1
9 13686 1 1 121 ALA H H 16.739 18.358 -1.759 1.00 . A A . 121 ALA H 1 1
9 13687 1 1 121 ALA HA H 13.987 18.095 -0.934 1.00 . A A . 121 ALA HA 1 1
9 13688 1 1 121 ALA HB1 H 16.505 18.277 0.724 1.00 . A A . 121 ALA HB1 1 1
9 13689 1 1 121 ALA HB2 H 15.747 16.788 0.159 1.00 . A A . 121 ALA HB2 1 1
9 13690 1 1 121 ALA HB3 H 14.905 17.822 1.312 1.00 . A A . 121 ALA HB3 1 1
9 13691 1 1 121 ALA N N 15.776 18.515 -1.870 1.00 . A A . 121 ALA N 1 1
9 13692 1 1 121 ALA O O 13.857 20.311 0.573 1.00 . A A . 121 ALA O 1 1
9 13693 1 1 122 GLU C C 14.327 22.870 -1.950 1.00 . A A . 122 GLU C 1 1
9 13694 1 1 122 GLU CA C 15.186 22.344 -0.805 1.00 . A A . 122 GLU CA 1 1
9 13695 1 1 122 GLU CB C 16.532 23.087 -0.777 1.00 . A A . 122 GLU CB 1 1
9 13696 1 1 122 GLU CD C 17.982 21.301 0.313 1.00 . A A . 122 GLU CD 1 1
9 13697 1 1 122 GLU CG C 17.442 22.718 0.393 1.00 . A A . 122 GLU CG 1 1
9 13698 1 1 122 GLU H H 16.064 20.605 -1.597 1.00 . A A . 122 GLU H 1 1
9 13699 1 1 122 GLU HA H 14.666 22.507 0.129 1.00 . A A . 122 GLU HA 1 1
9 13700 1 1 122 GLU HB2 H 17.063 22.871 -1.692 1.00 . A A . 122 GLU HB2 1 1
9 13701 1 1 122 GLU HB3 H 16.340 24.149 -0.731 1.00 . A A . 122 GLU HB3 1 1
9 13702 1 1 122 GLU HG2 H 18.279 23.400 0.409 1.00 . A A . 122 GLU HG2 1 1
9 13703 1 1 122 GLU HG3 H 16.880 22.822 1.311 1.00 . A A . 122 GLU HG3 1 1
9 13704 1 1 122 GLU N N 15.381 20.917 -0.971 1.00 . A A . 122 GLU N 1 1
9 13705 1 1 122 GLU O O 14.814 23.054 -3.069 1.00 . A A . 122 GLU O 1 1
9 13706 1 1 122 GLU OE1 O 18.780 21.010 -0.604 1.00 . A A . 122 GLU OE1 1 1
9 13707 1 1 122 GLU OE2 O 17.612 20.470 1.167 1.00 . A A . 122 GLU OE2 1 1
9 13708 1 1 123 GLN C C 11.213 24.614 -2.132 1.00 . A A . 123 GLN C 1 1
9 13709 1 1 123 GLN CA C 12.119 23.531 -2.702 1.00 . A A . 123 GLN CA 1 1
9 13710 1 1 123 GLN CB C 11.287 22.350 -3.223 1.00 . A A . 123 GLN CB 1 1
9 13711 1 1 123 GLN CD C 10.316 23.252 -5.406 1.00 . A A . 123 GLN CD 1 1
9 13712 1 1 123 GLN CG C 11.240 22.240 -4.746 1.00 . A A . 123 GLN CG 1 1
9 13713 1 1 123 GLN H H 12.720 22.936 -0.763 1.00 . A A . 123 GLN H 1 1
9 13714 1 1 123 GLN HA H 12.694 23.946 -3.516 1.00 . A A . 123 GLN HA 1 1
9 13715 1 1 123 GLN HB2 H 11.703 21.433 -2.833 1.00 . A A . 123 GLN HB2 1 1
9 13716 1 1 123 GLN HB3 H 10.275 22.456 -2.862 1.00 . A A . 123 GLN HB3 1 1
9 13717 1 1 123 GLN HE21 H 9.971 21.995 -6.908 1.00 . A A . 123 GLN HE21 1 1
9 13718 1 1 123 GLN HE22 H 9.164 23.524 -7.004 1.00 . A A . 123 GLN HE22 1 1
9 13719 1 1 123 GLN HG2 H 12.236 22.389 -5.133 1.00 . A A . 123 GLN HG2 1 1
9 13720 1 1 123 GLN HG3 H 10.903 21.247 -5.006 1.00 . A A . 123 GLN HG3 1 1
9 13721 1 1 123 GLN N N 13.049 23.079 -1.680 1.00 . A A . 123 GLN N 1 1
9 13722 1 1 123 GLN NE2 N 9.761 22.886 -6.552 1.00 . A A . 123 GLN NE2 1 1
9 13723 1 1 123 GLN O O 11.523 25.808 -2.325 1.00 . A A . 123 GLN O 1 1
9 13724 1 1 123 GLN OXT O 10.211 24.269 -1.472 1.00 . A A . 123 GLN OXT 1 1
9 13725 1 1 123 GLN OE1 O 10.098 24.351 -4.897 1.00 . A A . 123 GLN OE1 1 1
10 13726 1 1 24 MET C C 9.046 -6.043 -2.912 1.00 . A A . 24 MET C 1 1
10 13727 1 1 24 MET CA C 8.072 -5.604 -1.829 1.00 . A A . 24 MET CA 1 1
10 13728 1 1 24 MET CB C 7.634 -6.816 -0.993 1.00 . A A . 24 MET CB 1 1
10 13729 1 1 24 MET CE C 5.466 -8.689 0.340 1.00 . A A . 24 MET CE 1 1
10 13730 1 1 24 MET CG C 7.055 -7.963 -1.812 1.00 . A A . 24 MET CG 1 1
10 13731 1 1 24 MET H H 6.267 -4.568 -1.704 1.00 . A A . 24 MET H 1 1
10 13732 1 1 24 MET HA H 8.571 -4.892 -1.185 1.00 . A A . 24 MET HA 1 1
10 13733 1 1 24 MET HB2 H 8.489 -7.190 -0.449 1.00 . A A . 24 MET HB2 1 1
10 13734 1 1 24 MET HB3 H 6.884 -6.496 -0.286 1.00 . A A . 24 MET HB3 1 1
10 13735 1 1 24 MET HE1 H 5.951 -7.915 0.916 1.00 . A A . 24 MET HE1 1 1
10 13736 1 1 24 MET HE2 H 5.099 -9.457 1.006 1.00 . A A . 24 MET HE2 1 1
10 13737 1 1 24 MET HE3 H 4.640 -8.263 -0.209 1.00 . A A . 24 MET HE3 1 1
10 13738 1 1 24 MET HG2 H 6.159 -7.619 -2.305 1.00 . A A . 24 MET HG2 1 1
10 13739 1 1 24 MET HG3 H 7.782 -8.258 -2.555 1.00 . A A . 24 MET HG3 1 1
10 13740 1 1 24 MET N N 6.908 -4.932 -2.442 1.00 . A A . 24 MET N 1 1
10 13741 1 1 24 MET O O 8.635 -6.481 -3.992 1.00 . A A . 24 MET O 1 1
10 13742 1 1 24 MET SD S 6.641 -9.404 -0.809 1.00 . A A . 24 MET SD 1 1
10 13743 1 1 25 ALA C C 12.724 -6.278 -2.826 1.00 . A A . 25 ALA C 1 1
10 13744 1 1 25 ALA CA C 11.389 -6.279 -3.549 1.00 . A A . 25 ALA CA 1 1
10 13745 1 1 25 ALA CB C 11.427 -5.319 -4.732 1.00 . A A . 25 ALA CB 1 1
10 13746 1 1 25 ALA H H 10.581 -5.574 -1.731 1.00 . A A . 25 ALA H 1 1
10 13747 1 1 25 ALA HA H 11.186 -7.274 -3.919 1.00 . A A . 25 ALA HA 1 1
10 13748 1 1 25 ALA HB1 H 10.473 -5.334 -5.239 1.00 . A A . 25 ALA HB1 1 1
10 13749 1 1 25 ALA HB2 H 12.203 -5.623 -5.419 1.00 . A A . 25 ALA HB2 1 1
10 13750 1 1 25 ALA HB3 H 11.632 -4.319 -4.379 1.00 . A A . 25 ALA HB3 1 1
10 13751 1 1 25 ALA N N 10.331 -5.912 -2.618 1.00 . A A . 25 ALA N 1 1
10 13752 1 1 25 ALA O O 13.384 -7.312 -2.716 1.00 . A A . 25 ALA O 1 1
10 13753 1 1 26 GLU C C 15.560 -5.326 -2.308 1.00 . A A . 26 GLU C 1 1
10 13754 1 1 26 GLU CA C 14.308 -4.932 -1.527 1.00 . A A . 26 GLU CA 1 1
10 13755 1 1 26 GLU CB C 14.201 -5.764 -0.244 1.00 . A A . 26 GLU CB 1 1
10 13756 1 1 26 GLU CD C 12.840 -6.304 1.813 1.00 . A A . 26 GLU CD 1 1
10 13757 1 1 26 GLU CG C 13.029 -5.368 0.639 1.00 . A A . 26 GLU CG 1 1
10 13758 1 1 26 GLU H H 12.551 -4.313 -2.520 1.00 . A A . 26 GLU H 1 1
10 13759 1 1 26 GLU HA H 14.383 -3.889 -1.258 1.00 . A A . 26 GLU HA 1 1
10 13760 1 1 26 GLU HB2 H 14.089 -6.805 -0.511 1.00 . A A . 26 GLU HB2 1 1
10 13761 1 1 26 GLU HB3 H 15.109 -5.642 0.326 1.00 . A A . 26 GLU HB3 1 1
10 13762 1 1 26 GLU HG2 H 13.206 -4.374 1.018 1.00 . A A . 26 GLU HG2 1 1
10 13763 1 1 26 GLU HG3 H 12.126 -5.370 0.043 1.00 . A A . 26 GLU HG3 1 1
10 13764 1 1 26 GLU N N 13.102 -5.098 -2.331 1.00 . A A . 26 GLU N 1 1
10 13765 1 1 26 GLU O O 15.553 -5.382 -3.540 1.00 . A A . 26 GLU O 1 1
10 13766 1 1 26 GLU OE1 O 12.083 -7.290 1.681 1.00 . A A . 26 GLU OE1 1 1
10 13767 1 1 26 GLU OE2 O 13.441 -6.060 2.877 1.00 . A A . 26 GLU OE2 1 1
10 13768 1 1 27 HIS C C 18.533 -7.060 -1.282 1.00 . A A . 27 HIS C 1 1
10 13769 1 1 27 HIS CA C 17.889 -6.017 -2.179 1.00 . A A . 27 HIS CA 1 1
10 13770 1 1 27 HIS CB C 18.847 -4.844 -2.418 1.00 . A A . 27 HIS CB 1 1
10 13771 1 1 27 HIS CD2 C 17.929 -3.378 -4.369 1.00 . A A . 27 HIS CD2 1 1
10 13772 1 1 27 HIS CE1 C 19.347 -4.002 -5.919 1.00 . A A . 27 HIS CE1 1 1
10 13773 1 1 27 HIS CG C 18.774 -4.281 -3.810 1.00 . A A . 27 HIS CG 1 1
10 13774 1 1 27 HIS H H 16.592 -5.456 -0.610 1.00 . A A . 27 HIS H 1 1
10 13775 1 1 27 HIS HA H 17.651 -6.476 -3.127 1.00 . A A . 27 HIS HA 1 1
10 13776 1 1 27 HIS HB2 H 18.613 -4.050 -1.725 1.00 . A A . 27 HIS HB2 1 1
10 13777 1 1 27 HIS HB3 H 19.861 -5.176 -2.246 1.00 . A A . 27 HIS HB3 1 1
10 13778 1 1 27 HIS HD1 H 20.381 -5.308 -4.718 1.00 . A A . 27 HIS HD1 1 1
10 13779 1 1 27 HIS HD2 H 17.111 -2.873 -3.874 1.00 . A A . 27 HIS HD2 1 1
10 13780 1 1 27 HIS HE1 H 19.866 -4.093 -6.862 1.00 . A A . 27 HIS HE1 1 1
10 13781 1 1 27 HIS HE2 H 17.768 -2.782 -6.384 1.00 . A A . 27 HIS HE2 1 1
10 13782 1 1 27 HIS N N 16.641 -5.566 -1.584 1.00 . A A . 27 HIS N 1 1
10 13783 1 1 27 HIS ND1 N 19.648 -4.650 -4.808 1.00 . A A . 27 HIS ND1 1 1
10 13784 1 1 27 HIS NE2 N 18.309 -3.224 -5.683 1.00 . A A . 27 HIS NE2 1 1
10 13785 1 1 27 HIS O O 18.348 -7.036 -0.066 1.00 . A A . 27 HIS O 1 1
10 13786 1 1 28 GLN C C 21.256 -8.782 -0.653 1.00 . A A . 28 GLN C 1 1
10 13787 1 1 28 GLN CA C 19.847 -9.094 -1.147 1.00 . A A . 28 GLN CA 1 1
10 13788 1 1 28 GLN CB C 19.858 -10.340 -2.034 1.00 . A A . 28 GLN CB 1 1
10 13789 1 1 28 GLN CD C 18.493 -11.911 -3.483 1.00 . A A . 28 GLN CD 1 1
10 13790 1 1 28 GLN CG C 18.483 -10.689 -2.585 1.00 . A A . 28 GLN CG 1 1
10 13791 1 1 28 GLN H H 19.470 -7.882 -2.841 1.00 . A A . 28 GLN H 1 1
10 13792 1 1 28 GLN HA H 19.214 -9.280 -0.294 1.00 . A A . 28 GLN HA 1 1
10 13793 1 1 28 GLN HB2 H 20.527 -10.173 -2.866 1.00 . A A . 28 GLN HB2 1 1
10 13794 1 1 28 GLN HB3 H 20.215 -11.179 -1.456 1.00 . A A . 28 GLN HB3 1 1
10 13795 1 1 28 GLN HE21 H 16.622 -12.320 -2.967 1.00 . A A . 28 GLN HE21 1 1
10 13796 1 1 28 GLN HE22 H 17.346 -13.407 -4.099 1.00 . A A . 28 GLN HE22 1 1
10 13797 1 1 28 GLN HG2 H 17.818 -10.879 -1.755 1.00 . A A . 28 GLN HG2 1 1
10 13798 1 1 28 GLN HG3 H 18.115 -9.846 -3.151 1.00 . A A . 28 GLN HG3 1 1
10 13799 1 1 28 GLN N N 19.282 -7.970 -1.881 1.00 . A A . 28 GLN N 1 1
10 13800 1 1 28 GLN NE2 N 17.377 -12.619 -3.518 1.00 . A A . 28 GLN NE2 1 1
10 13801 1 1 28 GLN O O 21.824 -7.737 -0.988 1.00 . A A . 28 GLN O 1 1
10 13802 1 1 28 GLN OE1 O 19.486 -12.209 -4.146 1.00 . A A . 28 GLN OE1 1 1
10 13803 1 1 29 LEU C C 24.179 -9.909 -0.371 1.00 . A A . 29 LEU C 1 1
10 13804 1 1 29 LEU CA C 23.154 -9.521 0.685 1.00 . A A . 29 LEU CA 1 1
10 13805 1 1 29 LEU CB C 23.366 -10.369 1.950 1.00 . A A . 29 LEU CB 1 1
10 13806 1 1 29 LEU CD1 C 21.100 -10.405 3.062 1.00 . A A . 29 LEU CD1 1 1
10 13807 1 1 29 LEU CD2 C 23.180 -10.528 4.446 1.00 . A A . 29 LEU CD2 1 1
10 13808 1 1 29 LEU CG C 22.551 -9.958 3.184 1.00 . A A . 29 LEU CG 1 1
10 13809 1 1 29 LEU H H 21.283 -10.471 0.416 1.00 . A A . 29 LEU H 1 1
10 13810 1 1 29 LEU HA H 23.291 -8.478 0.933 1.00 . A A . 29 LEU HA 1 1
10 13811 1 1 29 LEU HB2 H 23.117 -11.393 1.711 1.00 . A A . 29 LEU HB2 1 1
10 13812 1 1 29 LEU HB3 H 24.412 -10.326 2.211 1.00 . A A . 29 LEU HB3 1 1
10 13813 1 1 29 LEU HD11 H 21.059 -11.481 2.981 1.00 . A A . 29 LEU HD11 1 1
10 13814 1 1 29 LEU HD12 H 20.659 -9.960 2.182 1.00 . A A . 29 LEU HD12 1 1
10 13815 1 1 29 LEU HD13 H 20.551 -10.089 3.937 1.00 . A A . 29 LEU HD13 1 1
10 13816 1 1 29 LEU HD21 H 24.190 -10.157 4.543 1.00 . A A . 29 LEU HD21 1 1
10 13817 1 1 29 LEU HD22 H 23.197 -11.606 4.384 1.00 . A A . 29 LEU HD22 1 1
10 13818 1 1 29 LEU HD23 H 22.602 -10.226 5.306 1.00 . A A . 29 LEU HD23 1 1
10 13819 1 1 29 LEU HG H 22.560 -8.881 3.267 1.00 . A A . 29 LEU HG 1 1
10 13820 1 1 29 LEU N N 21.804 -9.682 0.159 1.00 . A A . 29 LEU N 1 1
10 13821 1 1 29 LEU O O 24.915 -9.063 -0.872 1.00 . A A . 29 LEU O 1 1
10 13822 1 1 30 GLY C C 26.576 -11.494 -1.340 1.00 . A A . 30 GLY C 1 1
10 13823 1 1 30 GLY CA C 25.120 -11.673 -1.728 1.00 . A A . 30 GLY CA 1 1
10 13824 1 1 30 GLY H H 23.612 -11.820 -0.255 1.00 . A A . 30 GLY H 1 1
10 13825 1 1 30 GLY HA2 H 24.930 -12.721 -1.897 1.00 . A A . 30 GLY HA2 1 1
10 13826 1 1 30 GLY HA3 H 24.935 -11.131 -2.643 1.00 . A A . 30 GLY HA3 1 1
10 13827 1 1 30 GLY N N 24.209 -11.192 -0.709 1.00 . A A . 30 GLY N 1 1
10 13828 1 1 30 GLY O O 26.961 -11.803 -0.215 1.00 . A A . 30 GLY O 1 1
10 13829 1 1 31 PRO C C 29.133 -9.465 -1.291 1.00 . A A . 31 PRO C 1 1
10 13830 1 1 31 PRO CA C 28.834 -10.775 -2.022 1.00 . A A . 31 PRO CA 1 1
10 13831 1 1 31 PRO CB C 29.437 -10.740 -3.438 1.00 . A A . 31 PRO CB 1 1
10 13832 1 1 31 PRO CD C 27.040 -10.578 -3.616 1.00 . A A . 31 PRO CD 1 1
10 13833 1 1 31 PRO CG C 28.288 -10.892 -4.391 1.00 . A A . 31 PRO CG 1 1
10 13834 1 1 31 PRO HA H 29.262 -11.600 -1.469 1.00 . A A . 31 PRO HA 1 1
10 13835 1 1 31 PRO HB2 H 29.943 -9.798 -3.586 1.00 . A A . 31 PRO HB2 1 1
10 13836 1 1 31 PRO HB3 H 30.144 -11.549 -3.545 1.00 . A A . 31 PRO HB3 1 1
10 13837 1 1 31 PRO HD2 H 26.820 -9.522 -3.664 1.00 . A A . 31 PRO HD2 1 1
10 13838 1 1 31 PRO HD3 H 26.208 -11.160 -3.982 1.00 . A A . 31 PRO HD3 1 1
10 13839 1 1 31 PRO HG2 H 28.401 -10.198 -5.212 1.00 . A A . 31 PRO HG2 1 1
10 13840 1 1 31 PRO HG3 H 28.253 -11.906 -4.762 1.00 . A A . 31 PRO HG3 1 1
10 13841 1 1 31 PRO N N 27.408 -10.981 -2.259 1.00 . A A . 31 PRO N 1 1
10 13842 1 1 31 PRO O O 30.279 -9.026 -1.239 1.00 . A A . 31 PRO O 1 1
10 13843 1 1 32 ILE C C 28.513 -7.945 1.493 1.00 . A A . 32 ILE C 1 1
10 13844 1 1 32 ILE CA C 28.268 -7.606 0.019 1.00 . A A . 32 ILE CA 1 1
10 13845 1 1 32 ILE CB C 27.029 -6.674 -0.125 1.00 . A A . 32 ILE CB 1 1
10 13846 1 1 32 ILE CD1 C 26.534 -7.068 -2.623 1.00 . A A . 32 ILE CD1 1 1
10 13847 1 1 32 ILE CG1 C 26.924 -6.083 -1.541 1.00 . A A . 32 ILE CG1 1 1
10 13848 1 1 32 ILE CG2 C 27.072 -5.546 0.893 1.00 . A A . 32 ILE CG2 1 1
10 13849 1 1 32 ILE H H 27.206 -9.227 -0.833 1.00 . A A . 32 ILE H 1 1
10 13850 1 1 32 ILE HA H 29.135 -7.089 -0.370 1.00 . A A . 32 ILE HA 1 1
10 13851 1 1 32 ILE HB H 26.146 -7.263 0.074 1.00 . A A . 32 ILE HB 1 1
10 13852 1 1 32 ILE HD11 H 25.582 -7.516 -2.379 1.00 . A A . 32 ILE HD11 1 1
10 13853 1 1 32 ILE HD12 H 27.287 -7.840 -2.699 1.00 . A A . 32 ILE HD12 1 1
10 13854 1 1 32 ILE HD13 H 26.455 -6.551 -3.569 1.00 . A A . 32 ILE HD13 1 1
10 13855 1 1 32 ILE HG12 H 26.187 -5.297 -1.538 1.00 . A A . 32 ILE HG12 1 1
10 13856 1 1 32 ILE HG13 H 27.882 -5.662 -1.813 1.00 . A A . 32 ILE HG13 1 1
10 13857 1 1 32 ILE HG21 H 27.984 -4.981 0.769 1.00 . A A . 32 ILE HG21 1 1
10 13858 1 1 32 ILE HG22 H 27.037 -5.959 1.891 1.00 . A A . 32 ILE HG22 1 1
10 13859 1 1 32 ILE HG23 H 26.223 -4.894 0.745 1.00 . A A . 32 ILE HG23 1 1
10 13860 1 1 32 ILE N N 28.103 -8.841 -0.739 1.00 . A A . 32 ILE N 1 1
10 13861 1 1 32 ILE O O 27.930 -8.898 2.015 1.00 . A A . 32 ILE O 1 1
10 13862 1 1 33 ALA C C 29.316 -6.359 4.488 1.00 . A A . 33 ALA C 1 1
10 13863 1 1 33 ALA CA C 29.740 -7.480 3.539 1.00 . A A . 33 ALA CA 1 1
10 13864 1 1 33 ALA CB C 31.234 -7.748 3.661 1.00 . A A . 33 ALA CB 1 1
10 13865 1 1 33 ALA H H 29.791 -6.406 1.711 1.00 . A A . 33 ALA H 1 1
10 13866 1 1 33 ALA HA H 29.221 -8.381 3.825 1.00 . A A . 33 ALA HA 1 1
10 13867 1 1 33 ALA HB1 H 31.779 -6.847 3.426 1.00 . A A . 33 ALA HB1 1 1
10 13868 1 1 33 ALA HB2 H 31.518 -8.530 2.972 1.00 . A A . 33 ALA HB2 1 1
10 13869 1 1 33 ALA HB3 H 31.465 -8.055 4.671 1.00 . A A . 33 ALA HB3 1 1
10 13870 1 1 33 ALA N N 29.386 -7.188 2.156 1.00 . A A . 33 ALA N 1 1
10 13871 1 1 33 ALA O O 28.168 -6.307 4.918 1.00 . A A . 33 ALA O 1 1
10 13872 1 1 34 GLY C C 28.868 -3.460 5.320 1.00 . A A . 34 GLY C 1 1
10 13873 1 1 34 GLY CA C 29.979 -4.396 5.757 1.00 . A A . 34 GLY CA 1 1
10 13874 1 1 34 GLY H H 31.121 -5.515 4.367 1.00 . A A . 34 GLY H 1 1
10 13875 1 1 34 GLY HA2 H 29.706 -4.840 6.702 1.00 . A A . 34 GLY HA2 1 1
10 13876 1 1 34 GLY HA3 H 30.883 -3.820 5.893 1.00 . A A . 34 GLY HA3 1 1
10 13877 1 1 34 GLY N N 30.245 -5.461 4.800 1.00 . A A . 34 GLY N 1 1
10 13878 1 1 34 GLY O O 28.133 -2.920 6.148 1.00 . A A . 34 GLY O 1 1
10 13879 1 1 35 ALA C C 26.345 -2.668 3.825 1.00 . A A . 35 ALA C 1 1
10 13880 1 1 35 ALA CA C 27.788 -2.333 3.448 1.00 . A A . 35 ALA CA 1 1
10 13881 1 1 35 ALA CB C 27.939 -2.272 1.941 1.00 . A A . 35 ALA CB 1 1
10 13882 1 1 35 ALA H H 29.320 -3.799 3.402 1.00 . A A . 35 ALA H 1 1
10 13883 1 1 35 ALA HA H 28.027 -1.354 3.841 1.00 . A A . 35 ALA HA 1 1
10 13884 1 1 35 ALA HB1 H 27.265 -1.530 1.542 1.00 . A A . 35 ALA HB1 1 1
10 13885 1 1 35 ALA HB2 H 27.708 -3.238 1.516 1.00 . A A . 35 ALA HB2 1 1
10 13886 1 1 35 ALA HB3 H 28.955 -2.005 1.694 1.00 . A A . 35 ALA HB3 1 1
10 13887 1 1 35 ALA N N 28.744 -3.276 4.014 1.00 . A A . 35 ALA N 1 1
10 13888 1 1 35 ALA O O 25.486 -1.786 3.828 1.00 . A A . 35 ALA O 1 1
10 13889 1 1 36 ILE C C 24.154 -3.645 5.656 1.00 . A A . 36 ILE C 1 1
10 13890 1 1 36 ILE CA C 24.709 -4.371 4.431 1.00 . A A . 36 ILE CA 1 1
10 13891 1 1 36 ILE CB C 24.600 -5.897 4.654 1.00 . A A . 36 ILE CB 1 1
10 13892 1 1 36 ILE CD1 C 25.299 -7.816 6.175 1.00 . A A . 36 ILE CD1 1 1
10 13893 1 1 36 ILE CG1 C 25.387 -6.332 5.892 1.00 . A A . 36 ILE CG1 1 1
10 13894 1 1 36 ILE CG2 C 25.079 -6.649 3.420 1.00 . A A . 36 ILE CG2 1 1
10 13895 1 1 36 ILE H H 26.802 -4.598 4.137 1.00 . A A . 36 ILE H 1 1
10 13896 1 1 36 ILE HA H 24.091 -4.119 3.580 1.00 . A A . 36 ILE HA 1 1
10 13897 1 1 36 ILE HB H 23.558 -6.134 4.804 1.00 . A A . 36 ILE HB 1 1
10 13898 1 1 36 ILE HD11 H 24.268 -8.090 6.357 1.00 . A A . 36 ILE HD11 1 1
10 13899 1 1 36 ILE HD12 H 25.892 -8.051 7.046 1.00 . A A . 36 ILE HD12 1 1
10 13900 1 1 36 ILE HD13 H 25.673 -8.368 5.326 1.00 . A A . 36 ILE HD13 1 1
10 13901 1 1 36 ILE HG12 H 26.427 -6.081 5.756 1.00 . A A . 36 ILE HG12 1 1
10 13902 1 1 36 ILE HG13 H 25.006 -5.809 6.753 1.00 . A A . 36 ILE HG13 1 1
10 13903 1 1 36 ILE HG21 H 26.112 -6.398 3.223 1.00 . A A . 36 ILE HG21 1 1
10 13904 1 1 36 ILE HG22 H 24.474 -6.371 2.571 1.00 . A A . 36 ILE HG22 1 1
10 13905 1 1 36 ILE HG23 H 24.994 -7.710 3.590 1.00 . A A . 36 ILE HG23 1 1
10 13906 1 1 36 ILE N N 26.071 -3.940 4.118 1.00 . A A . 36 ILE N 1 1
10 13907 1 1 36 ILE O O 22.945 -3.477 5.779 1.00 . A A . 36 ILE O 1 1
10 13908 1 1 37 LYS C C 24.225 -1.074 7.396 1.00 . A A . 37 LYS C 1 1
10 13909 1 1 37 LYS CA C 24.615 -2.507 7.753 1.00 . A A . 37 LYS CA 1 1
10 13910 1 1 37 LYS CB C 25.760 -2.513 8.778 1.00 . A A . 37 LYS CB 1 1
10 13911 1 1 37 LYS CD C 24.553 -1.340 10.672 1.00 . A A . 37 LYS CD 1 1
10 13912 1 1 37 LYS CE C 24.149 -1.420 12.137 1.00 . A A . 37 LYS CE 1 1
10 13913 1 1 37 LYS CG C 25.312 -2.584 10.233 1.00 . A A . 37 LYS CG 1 1
10 13914 1 1 37 LYS H H 25.993 -3.375 6.401 1.00 . A A . 37 LYS H 1 1
10 13915 1 1 37 LYS HA H 23.758 -3.017 8.168 1.00 . A A . 37 LYS HA 1 1
10 13916 1 1 37 LYS HB2 H 26.391 -3.366 8.582 1.00 . A A . 37 LYS HB2 1 1
10 13917 1 1 37 LYS HB3 H 26.343 -1.613 8.651 1.00 . A A . 37 LYS HB3 1 1
10 13918 1 1 37 LYS HD2 H 25.185 -0.477 10.532 1.00 . A A . 37 LYS HD2 1 1
10 13919 1 1 37 LYS HD3 H 23.664 -1.240 10.067 1.00 . A A . 37 LYS HD3 1 1
10 13920 1 1 37 LYS HE2 H 25.042 -1.513 12.736 1.00 . A A . 37 LYS HE2 1 1
10 13921 1 1 37 LYS HE3 H 23.630 -0.511 12.403 1.00 . A A . 37 LYS HE3 1 1
10 13922 1 1 37 LYS HG2 H 24.671 -3.443 10.356 1.00 . A A . 37 LYS HG2 1 1
10 13923 1 1 37 LYS HG3 H 26.186 -2.698 10.858 1.00 . A A . 37 LYS HG3 1 1
10 13924 1 1 37 LYS HZ1 H 22.415 -2.543 11.807 1.00 . A A . 37 LYS HZ1 1 1
10 13925 1 1 37 LYS HZ2 H 22.957 -2.571 13.413 1.00 . A A . 37 LYS HZ2 1 1
10 13926 1 1 37 LYS HZ3 H 23.768 -3.477 12.230 1.00 . A A . 37 LYS HZ3 1 1
10 13927 1 1 37 LYS N N 25.035 -3.215 6.552 1.00 . A A . 37 LYS N 1 1
10 13928 1 1 37 LYS NZ N 23.262 -2.582 12.415 1.00 . A A . 37 LYS NZ 1 1
10 13929 1 1 37 LYS O O 23.222 -0.549 7.878 1.00 . A A . 37 LYS O 1 1
10 13930 1 1 38 SER C C 23.496 1.101 5.342 1.00 . A A . 38 SER C 1 1
10 13931 1 1 38 SER CA C 24.811 0.916 6.109 1.00 . A A . 38 SER CA 1 1
10 13932 1 1 38 SER CB C 25.998 1.367 5.250 1.00 . A A . 38 SER CB 1 1
10 13933 1 1 38 SER H H 25.762 -0.968 6.135 1.00 . A A . 38 SER H 1 1
10 13934 1 1 38 SER HA H 24.778 1.523 7.002 1.00 . A A . 38 SER HA 1 1
10 13935 1 1 38 SER HB2 H 26.893 1.378 5.854 1.00 . A A . 38 SER HB2 1 1
10 13936 1 1 38 SER HB3 H 26.127 0.674 4.432 1.00 . A A . 38 SER HB3 1 1
10 13937 1 1 38 SER HG H 26.331 3.302 5.213 1.00 . A A . 38 SER HG 1 1
10 13938 1 1 38 SER N N 25.015 -0.467 6.522 1.00 . A A . 38 SER N 1 1
10 13939 1 1 38 SER O O 22.658 1.918 5.718 1.00 . A A . 38 SER O 1 1
10 13940 1 1 38 SER OG O 25.799 2.664 4.719 1.00 . A A . 38 SER OG 1 1
10 13941 1 1 39 LYS C C 20.829 0.384 4.004 1.00 . A A . 39 LYS C 1 1
10 13942 1 1 39 LYS CA C 22.209 0.515 3.340 1.00 . A A . 39 LYS CA 1 1
10 13943 1 1 39 LYS CB C 22.327 -0.472 2.169 1.00 . A A . 39 LYS CB 1 1
10 13944 1 1 39 LYS CD C 22.411 -2.869 1.395 1.00 . A A . 39 LYS CD 1 1
10 13945 1 1 39 LYS CE C 22.300 -4.321 1.830 1.00 . A A . 39 LYS CE 1 1
10 13946 1 1 39 LYS CG C 22.296 -1.933 2.590 1.00 . A A . 39 LYS CG 1 1
10 13947 1 1 39 LYS H H 23.954 -0.414 4.117 1.00 . A A . 39 LYS H 1 1
10 13948 1 1 39 LYS HA H 22.300 1.516 2.948 1.00 . A A . 39 LYS HA 1 1
10 13949 1 1 39 LYS HB2 H 21.509 -0.300 1.486 1.00 . A A . 39 LYS HB2 1 1
10 13950 1 1 39 LYS HB3 H 23.258 -0.289 1.652 1.00 . A A . 39 LYS HB3 1 1
10 13951 1 1 39 LYS HD2 H 21.616 -2.648 0.697 1.00 . A A . 39 LYS HD2 1 1
10 13952 1 1 39 LYS HD3 H 23.368 -2.715 0.918 1.00 . A A . 39 LYS HD3 1 1
10 13953 1 1 39 LYS HE2 H 23.115 -4.541 2.503 1.00 . A A . 39 LYS HE2 1 1
10 13954 1 1 39 LYS HE3 H 21.363 -4.453 2.350 1.00 . A A . 39 LYS HE3 1 1
10 13955 1 1 39 LYS HG2 H 23.122 -2.121 3.260 1.00 . A A . 39 LYS HG2 1 1
10 13956 1 1 39 LYS HG3 H 21.365 -2.130 3.101 1.00 . A A . 39 LYS HG3 1 1
10 13957 1 1 39 LYS HZ1 H 22.173 -6.243 1.025 1.00 . A A . 39 LYS HZ1 1 1
10 13958 1 1 39 LYS HZ2 H 23.290 -5.245 0.236 1.00 . A A . 39 LYS HZ2 1 1
10 13959 1 1 39 LYS HZ3 H 21.634 -5.026 -0.019 1.00 . A A . 39 LYS HZ3 1 1
10 13960 1 1 39 LYS N N 23.317 0.317 4.279 1.00 . A A . 39 LYS N 1 1
10 13961 1 1 39 LYS NZ N 22.354 -5.271 0.685 1.00 . A A . 39 LYS NZ 1 1
10 13962 1 1 39 LYS O O 19.871 1.027 3.579 1.00 . A A . 39 LYS O 1 1
10 13963 1 1 40 VAL C C 18.799 0.494 6.297 1.00 . A A . 40 VAL C 1 1
10 13964 1 1 40 VAL CA C 19.447 -0.745 5.670 1.00 . A A . 40 VAL CA 1 1
10 13965 1 1 40 VAL CB C 19.587 -1.854 6.739 1.00 . A A . 40 VAL CB 1 1
10 13966 1 1 40 VAL CG1 C 18.296 -2.025 7.529 1.00 . A A . 40 VAL CG1 1 1
10 13967 1 1 40 VAL CG2 C 19.971 -3.172 6.088 1.00 . A A . 40 VAL CG2 1 1
10 13968 1 1 40 VAL H H 21.547 -0.863 5.390 1.00 . A A . 40 VAL H 1 1
10 13969 1 1 40 VAL HA H 18.787 -1.114 4.899 1.00 . A A . 40 VAL HA 1 1
10 13970 1 1 40 VAL HB H 20.372 -1.572 7.425 1.00 . A A . 40 VAL HB 1 1
10 13971 1 1 40 VAL HG11 H 17.505 -2.332 6.861 1.00 . A A . 40 VAL HG11 1 1
10 13972 1 1 40 VAL HG12 H 18.031 -1.087 7.993 1.00 . A A . 40 VAL HG12 1 1
10 13973 1 1 40 VAL HG13 H 18.437 -2.777 8.291 1.00 . A A . 40 VAL HG13 1 1
10 13974 1 1 40 VAL HG21 H 20.910 -3.057 5.566 1.00 . A A . 40 VAL HG21 1 1
10 13975 1 1 40 VAL HG22 H 19.203 -3.465 5.387 1.00 . A A . 40 VAL HG22 1 1
10 13976 1 1 40 VAL HG23 H 20.073 -3.932 6.848 1.00 . A A . 40 VAL HG23 1 1
10 13977 1 1 40 VAL N N 20.734 -0.448 5.036 1.00 . A A . 40 VAL N 1 1
10 13978 1 1 40 VAL O O 17.583 0.673 6.202 1.00 . A A . 40 VAL O 1 1
10 13979 1 1 41 GLU C C 18.284 3.443 6.747 1.00 . A A . 41 GLU C 1 1
10 13980 1 1 41 GLU CA C 19.057 2.494 7.659 1.00 . A A . 41 GLU CA 1 1
10 13981 1 1 41 GLU CB C 20.150 3.268 8.395 1.00 . A A . 41 GLU CB 1 1
10 13982 1 1 41 GLU CD C 21.734 5.206 8.183 1.00 . A A . 41 GLU CD 1 1
10 13983 1 1 41 GLU CG C 21.092 4.032 7.482 1.00 . A A . 41 GLU CG 1 1
10 13984 1 1 41 GLU H H 20.572 1.225 6.882 1.00 . A A . 41 GLU H 1 1
10 13985 1 1 41 GLU HA H 18.370 2.096 8.392 1.00 . A A . 41 GLU HA 1 1
10 13986 1 1 41 GLU HB2 H 19.683 3.977 9.061 1.00 . A A . 41 GLU HB2 1 1
10 13987 1 1 41 GLU HB3 H 20.736 2.573 8.978 1.00 . A A . 41 GLU HB3 1 1
10 13988 1 1 41 GLU HG2 H 21.871 3.362 7.145 1.00 . A A . 41 GLU HG2 1 1
10 13989 1 1 41 GLU HG3 H 20.536 4.396 6.630 1.00 . A A . 41 GLU HG3 1 1
10 13990 1 1 41 GLU N N 19.601 1.354 6.921 1.00 . A A . 41 GLU N 1 1
10 13991 1 1 41 GLU O O 17.383 4.153 7.199 1.00 . A A . 41 GLU O 1 1
10 13992 1 1 41 GLU OE1 O 21.303 6.354 7.944 1.00 . A A . 41 GLU OE1 1 1
10 13993 1 1 41 GLU OE2 O 22.649 4.987 9.001 1.00 . A A . 41 GLU OE2 1 1
10 13994 1 1 42 ALA C C 16.514 4.010 4.367 1.00 . A A . 42 ALA C 1 1
10 13995 1 1 42 ALA CA C 17.998 4.335 4.500 1.00 . A A . 42 ALA CA 1 1
10 13996 1 1 42 ALA CB C 18.688 4.229 3.147 1.00 . A A . 42 ALA CB 1 1
10 13997 1 1 42 ALA H H 19.358 2.856 5.167 1.00 . A A . 42 ALA H 1 1
10 13998 1 1 42 ALA HA H 18.105 5.350 4.852 1.00 . A A . 42 ALA HA 1 1
10 13999 1 1 42 ALA HB1 H 19.738 4.457 3.259 1.00 . A A . 42 ALA HB1 1 1
10 14000 1 1 42 ALA HB2 H 18.239 4.929 2.458 1.00 . A A . 42 ALA HB2 1 1
10 14001 1 1 42 ALA HB3 H 18.577 3.226 2.764 1.00 . A A . 42 ALA HB3 1 1
10 14002 1 1 42 ALA N N 18.642 3.457 5.467 1.00 . A A . 42 ALA N 1 1
10 14003 1 1 42 ALA O O 15.703 4.890 4.088 1.00 . A A . 42 ALA O 1 1
10 14004 1 1 43 ALA C C 13.864 2.962 5.483 1.00 . A A . 43 ALA C 1 1
10 14005 1 1 43 ALA CA C 14.790 2.277 4.480 1.00 . A A . 43 ALA CA 1 1
10 14006 1 1 43 ALA CB C 14.734 0.768 4.658 1.00 . A A . 43 ALA CB 1 1
10 14007 1 1 43 ALA H H 16.864 2.109 4.875 1.00 . A A . 43 ALA H 1 1
10 14008 1 1 43 ALA HA H 14.449 2.507 3.480 1.00 . A A . 43 ALA HA 1 1
10 14009 1 1 43 ALA HB1 H 13.720 0.427 4.520 1.00 . A A . 43 ALA HB1 1 1
10 14010 1 1 43 ALA HB2 H 15.070 0.511 5.651 1.00 . A A . 43 ALA HB2 1 1
10 14011 1 1 43 ALA HB3 H 15.376 0.296 3.928 1.00 . A A . 43 ALA HB3 1 1
10 14012 1 1 43 ALA N N 16.168 2.748 4.602 1.00 . A A . 43 ALA N 1 1
10 14013 1 1 43 ALA O O 12.651 2.997 5.293 1.00 . A A . 43 ALA O 1 1
10 14014 1 1 44 LEU C C 13.068 5.484 7.116 1.00 . A A . 44 LEU C 1 1
10 14015 1 1 44 LEU CA C 13.656 4.158 7.598 1.00 . A A . 44 LEU CA 1 1
10 14016 1 1 44 LEU CB C 14.510 4.390 8.850 1.00 . A A . 44 LEU CB 1 1
10 14017 1 1 44 LEU CD1 C 13.368 2.600 10.184 1.00 . A A . 44 LEU CD1 1 1
10 14018 1 1 44 LEU CD2 C 15.550 2.095 9.064 1.00 . A A . 44 LEU CD2 1 1
10 14019 1 1 44 LEU CG C 14.712 3.166 9.755 1.00 . A A . 44 LEU CG 1 1
10 14020 1 1 44 LEU H H 15.419 3.472 6.637 1.00 . A A . 44 LEU H 1 1
10 14021 1 1 44 LEU HA H 12.843 3.496 7.853 1.00 . A A . 44 LEU HA 1 1
10 14022 1 1 44 LEU HB2 H 15.482 4.739 8.532 1.00 . A A . 44 LEU HB2 1 1
10 14023 1 1 44 LEU HB3 H 14.043 5.167 9.435 1.00 . A A . 44 LEU HB3 1 1
10 14024 1 1 44 LEU HD11 H 12.817 3.352 10.729 1.00 . A A . 44 LEU HD11 1 1
10 14025 1 1 44 LEU HD12 H 13.524 1.739 10.818 1.00 . A A . 44 LEU HD12 1 1
10 14026 1 1 44 LEU HD13 H 12.805 2.305 9.310 1.00 . A A . 44 LEU HD13 1 1
10 14027 1 1 44 LEU HD21 H 15.660 1.244 9.719 1.00 . A A . 44 LEU HD21 1 1
10 14028 1 1 44 LEU HD22 H 16.526 2.497 8.829 1.00 . A A . 44 LEU HD22 1 1
10 14029 1 1 44 LEU HD23 H 15.060 1.788 8.153 1.00 . A A . 44 LEU HD23 1 1
10 14030 1 1 44 LEU HG H 15.238 3.476 10.647 1.00 . A A . 44 LEU HG 1 1
10 14031 1 1 44 LEU N N 14.440 3.506 6.551 1.00 . A A . 44 LEU N 1 1
10 14032 1 1 44 LEU O O 12.320 6.143 7.838 1.00 . A A . 44 LEU O 1 1
10 14033 1 1 45 SER C C 12.540 6.804 3.832 1.00 . A A . 45 SER C 1 1
10 14034 1 1 45 SER CA C 12.870 7.077 5.301 1.00 . A A . 45 SER CA 1 1
10 14035 1 1 45 SER CB C 13.875 8.224 5.426 1.00 . A A . 45 SER CB 1 1
10 14036 1 1 45 SER H H 14.058 5.336 5.388 1.00 . A A . 45 SER H 1 1
10 14037 1 1 45 SER HA H 11.962 7.335 5.827 1.00 . A A . 45 SER HA 1 1
10 14038 1 1 45 SER HB2 H 14.718 8.034 4.779 1.00 . A A . 45 SER HB2 1 1
10 14039 1 1 45 SER HB3 H 13.399 9.150 5.137 1.00 . A A . 45 SER HB3 1 1
10 14040 1 1 45 SER HG H 13.714 7.915 7.359 1.00 . A A . 45 SER HG 1 1
10 14041 1 1 45 SER N N 13.416 5.877 5.903 1.00 . A A . 45 SER N 1 1
10 14042 1 1 45 SER O O 13.170 5.949 3.212 1.00 . A A . 45 SER O 1 1
10 14043 1 1 45 SER OG O 14.342 8.348 6.763 1.00 . A A . 45 SER OG 1 1
10 14044 1 1 46 PRO C C 12.283 7.394 0.884 1.00 . A A . 46 PRO C 1 1
10 14045 1 1 46 PRO CA C 11.119 7.299 1.872 1.00 . A A . 46 PRO CA 1 1
10 14046 1 1 46 PRO CB C 10.119 8.433 1.631 1.00 . A A . 46 PRO CB 1 1
10 14047 1 1 46 PRO CD C 10.727 8.533 3.939 1.00 . A A . 46 PRO CD 1 1
10 14048 1 1 46 PRO CG C 9.588 8.760 2.984 1.00 . A A . 46 PRO CG 1 1
10 14049 1 1 46 PRO HA H 10.623 6.347 1.745 1.00 . A A . 46 PRO HA 1 1
10 14050 1 1 46 PRO HB2 H 10.627 9.278 1.188 1.00 . A A . 46 PRO HB2 1 1
10 14051 1 1 46 PRO HB3 H 9.334 8.091 0.972 1.00 . A A . 46 PRO HB3 1 1
10 14052 1 1 46 PRO HD2 H 11.294 9.443 4.074 1.00 . A A . 46 PRO HD2 1 1
10 14053 1 1 46 PRO HD3 H 10.358 8.174 4.889 1.00 . A A . 46 PRO HD3 1 1
10 14054 1 1 46 PRO HG2 H 9.272 9.793 3.016 1.00 . A A . 46 PRO HG2 1 1
10 14055 1 1 46 PRO HG3 H 8.764 8.107 3.225 1.00 . A A . 46 PRO HG3 1 1
10 14056 1 1 46 PRO N N 11.539 7.502 3.266 1.00 . A A . 46 PRO N 1 1
10 14057 1 1 46 PRO O O 12.853 8.472 0.675 1.00 . A A . 46 PRO O 1 1
10 14058 1 1 47 THR C C 13.878 4.784 -1.230 1.00 . A A . 47 THR C 1 1
10 14059 1 1 47 THR CA C 13.732 6.199 -0.666 1.00 . A A . 47 THR CA 1 1
10 14060 1 1 47 THR CB C 15.073 6.638 -0.022 1.00 . A A . 47 THR CB 1 1
10 14061 1 1 47 THR CG2 C 15.583 5.587 0.954 1.00 . A A . 47 THR CG2 1 1
10 14062 1 1 47 THR H H 12.162 5.430 0.516 1.00 . A A . 47 THR H 1 1
10 14063 1 1 47 THR HA H 13.504 6.877 -1.475 1.00 . A A . 47 THR HA 1 1
10 14064 1 1 47 THR HB H 14.906 7.556 0.521 1.00 . A A . 47 THR HB 1 1
10 14065 1 1 47 THR HG1 H 16.859 6.360 -0.825 1.00 . A A . 47 THR HG1 1 1
10 14066 1 1 47 THR HG21 H 14.844 5.426 1.727 1.00 . A A . 47 THR HG21 1 1
10 14067 1 1 47 THR HG22 H 16.504 5.928 1.402 1.00 . A A . 47 THR HG22 1 1
10 14068 1 1 47 THR HG23 H 15.759 4.661 0.427 1.00 . A A . 47 THR HG23 1 1
10 14069 1 1 47 THR N N 12.641 6.257 0.292 1.00 . A A . 47 THR N 1 1
10 14070 1 1 47 THR O O 13.212 3.849 -0.787 1.00 . A A . 47 THR O 1 1
10 14071 1 1 47 THR OG1 O 16.068 6.869 -1.033 1.00 . A A . 47 THR OG1 1 1
10 14072 1 1 48 HIS C C 16.617 3.256 -2.813 1.00 . A A . 48 HIS C 1 1
10 14073 1 1 48 HIS CA C 15.099 3.376 -2.801 1.00 . A A . 48 HIS CA 1 1
10 14074 1 1 48 HIS CB C 14.522 3.291 -4.228 1.00 . A A . 48 HIS CB 1 1
10 14075 1 1 48 HIS CD2 C 16.155 2.243 -5.960 1.00 . A A . 48 HIS CD2 1 1
10 14076 1 1 48 HIS CE1 C 15.316 0.226 -6.021 1.00 . A A . 48 HIS CE1 1 1
10 14077 1 1 48 HIS CG C 15.112 2.210 -5.094 1.00 . A A . 48 HIS CG 1 1
10 14078 1 1 48 HIS H H 15.175 5.468 -2.572 1.00 . A A . 48 HIS H 1 1
10 14079 1 1 48 HIS HA H 14.679 2.592 -2.190 1.00 . A A . 48 HIS HA 1 1
10 14080 1 1 48 HIS HB2 H 13.460 3.111 -4.162 1.00 . A A . 48 HIS HB2 1 1
10 14081 1 1 48 HIS HB3 H 14.685 4.237 -4.724 1.00 . A A . 48 HIS HB3 1 1
10 14082 1 1 48 HIS HD1 H 13.836 0.584 -4.644 1.00 . A A . 48 HIS HD1 1 1
10 14083 1 1 48 HIS HD2 H 16.790 3.095 -6.165 1.00 . A A . 48 HIS HD2 1 1
10 14084 1 1 48 HIS HE1 H 15.148 -0.810 -6.276 1.00 . A A . 48 HIS HE1 1 1
10 14085 1 1 48 HIS HE2 H 16.755 0.804 -7.363 1.00 . A A . 48 HIS HE2 1 1
10 14086 1 1 48 HIS N N 14.748 4.656 -2.215 1.00 . A A . 48 HIS N 1 1
10 14087 1 1 48 HIS ND1 N 14.610 0.931 -5.157 1.00 . A A . 48 HIS ND1 1 1
10 14088 1 1 48 HIS NE2 N 16.260 0.999 -6.526 1.00 . A A . 48 HIS NE2 1 1
10 14089 1 1 48 HIS O O 17.303 4.122 -3.355 1.00 . A A . 48 HIS O 1 1
10 14090 1 1 49 PHE C C 19.075 0.832 -2.885 1.00 . A A . 49 PHE C 1 1
10 14091 1 1 49 PHE CA C 18.582 2.033 -2.090 1.00 . A A . 49 PHE CA 1 1
10 14092 1 1 49 PHE CB C 18.995 1.918 -0.611 1.00 . A A . 49 PHE CB 1 1
10 14093 1 1 49 PHE CD1 C 19.071 -0.428 0.289 1.00 . A A . 49 PHE CD1 1 1
10 14094 1 1 49 PHE CD2 C 17.109 0.870 0.684 1.00 . A A . 49 PHE CD2 1 1
10 14095 1 1 49 PHE CE1 C 18.513 -1.487 0.976 1.00 . A A . 49 PHE CE1 1 1
10 14096 1 1 49 PHE CE2 C 16.545 -0.188 1.372 1.00 . A A . 49 PHE CE2 1 1
10 14097 1 1 49 PHE CG C 18.378 0.763 0.133 1.00 . A A . 49 PHE CG 1 1
10 14098 1 1 49 PHE CZ C 17.248 -1.369 1.518 1.00 . A A . 49 PHE CZ 1 1
10 14099 1 1 49 PHE H H 16.544 1.505 -1.850 1.00 . A A . 49 PHE H 1 1
10 14100 1 1 49 PHE HA H 19.040 2.920 -2.503 1.00 . A A . 49 PHE HA 1 1
10 14101 1 1 49 PHE HB2 H 20.067 1.806 -0.556 1.00 . A A . 49 PHE HB2 1 1
10 14102 1 1 49 PHE HB3 H 18.713 2.829 -0.102 1.00 . A A . 49 PHE HB3 1 1
10 14103 1 1 49 PHE HD1 H 20.060 -0.523 -0.135 1.00 . A A . 49 PHE HD1 1 1
10 14104 1 1 49 PHE HD2 H 16.558 1.793 0.571 1.00 . A A . 49 PHE HD2 1 1
10 14105 1 1 49 PHE HE1 H 19.065 -2.408 1.089 1.00 . A A . 49 PHE HE1 1 1
10 14106 1 1 49 PHE HE2 H 15.556 -0.092 1.794 1.00 . A A . 49 PHE HE2 1 1
10 14107 1 1 49 PHE HZ H 16.810 -2.196 2.058 1.00 . A A . 49 PHE HZ 1 1
10 14108 1 1 49 PHE N N 17.138 2.195 -2.215 1.00 . A A . 49 PHE N 1 1
10 14109 1 1 49 PHE O O 18.511 -0.264 -2.812 1.00 . A A . 49 PHE O 1 1
10 14110 1 1 50 LYS C C 22.239 0.021 -4.215 1.00 . A A . 50 LYS C 1 1
10 14111 1 1 50 LYS CA C 20.733 0.012 -4.449 1.00 . A A . 50 LYS CA 1 1
10 14112 1 1 50 LYS CB C 20.427 0.230 -5.933 1.00 . A A . 50 LYS CB 1 1
10 14113 1 1 50 LYS CD C 21.120 -0.149 -8.295 1.00 . A A . 50 LYS CD 1 1
10 14114 1 1 50 LYS CE C 22.049 -0.901 -9.228 1.00 . A A . 50 LYS CE 1 1
10 14115 1 1 50 LYS CG C 21.208 -0.668 -6.874 1.00 . A A . 50 LYS CG 1 1
10 14116 1 1 50 LYS H H 20.456 1.981 -3.750 1.00 . A A . 50 LYS H 1 1
10 14117 1 1 50 LYS HA H 20.324 -0.934 -4.133 1.00 . A A . 50 LYS HA 1 1
10 14118 1 1 50 LYS HB2 H 19.375 0.052 -6.099 1.00 . A A . 50 LYS HB2 1 1
10 14119 1 1 50 LYS HB3 H 20.650 1.256 -6.185 1.00 . A A . 50 LYS HB3 1 1
10 14120 1 1 50 LYS HD2 H 20.106 -0.266 -8.646 1.00 . A A . 50 LYS HD2 1 1
10 14121 1 1 50 LYS HD3 H 21.387 0.898 -8.301 1.00 . A A . 50 LYS HD3 1 1
10 14122 1 1 50 LYS HE2 H 23.023 -0.983 -8.766 1.00 . A A . 50 LYS HE2 1 1
10 14123 1 1 50 LYS HE3 H 21.646 -1.888 -9.399 1.00 . A A . 50 LYS HE3 1 1
10 14124 1 1 50 LYS HG2 H 22.243 -0.687 -6.568 1.00 . A A . 50 LYS HG2 1 1
10 14125 1 1 50 LYS HG3 H 20.796 -1.665 -6.836 1.00 . A A . 50 LYS HG3 1 1
10 14126 1 1 50 LYS HZ1 H 22.581 0.755 -10.375 1.00 . A A . 50 LYS HZ1 1 1
10 14127 1 1 50 LYS HZ2 H 21.252 -0.108 -10.987 1.00 . A A . 50 LYS HZ2 1 1
10 14128 1 1 50 LYS HZ3 H 22.821 -0.734 -11.161 1.00 . A A . 50 LYS HZ3 1 1
10 14129 1 1 50 LYS N N 20.105 1.064 -3.677 1.00 . A A . 50 LYS N 1 1
10 14130 1 1 50 LYS NZ N 22.185 -0.200 -10.529 1.00 . A A . 50 LYS NZ 1 1
10 14131 1 1 50 LYS O O 22.921 0.980 -4.572 1.00 . A A . 50 LYS O 1 1
10 14132 1 1 51 LEU C C 24.611 -2.561 -3.921 1.00 . A A . 51 LEU C 1 1
10 14133 1 1 51 LEU CA C 24.183 -1.187 -3.424 1.00 . A A . 51 LEU CA 1 1
10 14134 1 1 51 LEU CB C 24.549 -0.997 -1.943 1.00 . A A . 51 LEU CB 1 1
10 14135 1 1 51 LEU CD1 C 26.268 -0.170 -0.332 1.00 . A A . 51 LEU CD1 1 1
10 14136 1 1 51 LEU CD2 C 26.612 -2.355 -1.467 1.00 . A A . 51 LEU CD2 1 1
10 14137 1 1 51 LEU CG C 26.044 -0.951 -1.614 1.00 . A A . 51 LEU CG 1 1
10 14138 1 1 51 LEU H H 22.149 -1.720 -3.243 1.00 . A A . 51 LEU H 1 1
10 14139 1 1 51 LEU HA H 24.675 -0.429 -4.014 1.00 . A A . 51 LEU HA 1 1
10 14140 1 1 51 LEU HB2 H 24.104 -0.075 -1.602 1.00 . A A . 51 LEU HB2 1 1
10 14141 1 1 51 LEU HB3 H 24.111 -1.811 -1.385 1.00 . A A . 51 LEU HB3 1 1
10 14142 1 1 51 LEU HD11 H 25.890 0.835 -0.452 1.00 . A A . 51 LEU HD11 1 1
10 14143 1 1 51 LEU HD12 H 27.324 -0.134 -0.112 1.00 . A A . 51 LEU HD12 1 1
10 14144 1 1 51 LEU HD13 H 25.746 -0.654 0.481 1.00 . A A . 51 LEU HD13 1 1
10 14145 1 1 51 LEU HD21 H 26.438 -2.911 -2.376 1.00 . A A . 51 LEU HD21 1 1
10 14146 1 1 51 LEU HD22 H 26.125 -2.855 -0.640 1.00 . A A . 51 LEU HD22 1 1
10 14147 1 1 51 LEU HD23 H 27.673 -2.296 -1.279 1.00 . A A . 51 LEU HD23 1 1
10 14148 1 1 51 LEU HG H 26.573 -0.450 -2.414 1.00 . A A . 51 LEU HG 1 1
10 14149 1 1 51 LEU N N 22.747 -1.032 -3.592 1.00 . A A . 51 LEU N 1 1
10 14150 1 1 51 LEU O O 24.184 -3.579 -3.375 1.00 . A A . 51 LEU O 1 1
10 14151 1 1 52 ILE C C 27.517 -3.727 -5.618 1.00 . A A . 52 ILE C 1 1
10 14152 1 1 52 ILE CA C 26.006 -3.845 -5.436 1.00 . A A . 52 ILE CA 1 1
10 14153 1 1 52 ILE CB C 25.340 -4.345 -6.752 1.00 . A A . 52 ILE CB 1 1
10 14154 1 1 52 ILE CD1 C 26.658 -3.545 -8.790 1.00 . A A . 52 ILE CD1 1 1
10 14155 1 1 52 ILE CG1 C 25.465 -3.318 -7.889 1.00 . A A . 52 ILE CG1 1 1
10 14156 1 1 52 ILE CG2 C 23.877 -4.687 -6.513 1.00 . A A . 52 ILE CG2 1 1
10 14157 1 1 52 ILE H H 25.668 -1.752 -5.412 1.00 . A A . 52 ILE H 1 1
10 14158 1 1 52 ILE HA H 25.820 -4.587 -4.672 1.00 . A A . 52 ILE HA 1 1
10 14159 1 1 52 ILE HB H 25.840 -5.257 -7.050 1.00 . A A . 52 ILE HB 1 1
10 14160 1 1 52 ILE HD11 H 27.567 -3.464 -8.213 1.00 . A A . 52 ILE HD11 1 1
10 14161 1 1 52 ILE HD12 H 26.662 -2.802 -9.575 1.00 . A A . 52 ILE HD12 1 1
10 14162 1 1 52 ILE HD13 H 26.594 -4.530 -9.226 1.00 . A A . 52 ILE HD13 1 1
10 14163 1 1 52 ILE HG12 H 24.581 -3.360 -8.506 1.00 . A A . 52 ILE HG12 1 1
10 14164 1 1 52 ILE HG13 H 25.554 -2.327 -7.466 1.00 . A A . 52 ILE HG13 1 1
10 14165 1 1 52 ILE HG21 H 23.438 -5.055 -7.428 1.00 . A A . 52 ILE HG21 1 1
10 14166 1 1 52 ILE HG22 H 23.348 -3.802 -6.190 1.00 . A A . 52 ILE HG22 1 1
10 14167 1 1 52 ILE HG23 H 23.808 -5.447 -5.749 1.00 . A A . 52 ILE HG23 1 1
10 14168 1 1 52 ILE N N 25.432 -2.592 -4.961 1.00 . A A . 52 ILE N 1 1
10 14169 1 1 52 ILE O O 28.015 -2.700 -6.088 1.00 . A A . 52 ILE O 1 1
10 14170 1 1 53 ASN C C 29.933 -6.234 -6.171 1.00 . A A . 53 ASN C 1 1
10 14171 1 1 53 ASN CA C 29.655 -4.872 -5.556 1.00 . A A . 53 ASN CA 1 1
10 14172 1 1 53 ASN CB C 30.610 -4.611 -4.383 1.00 . A A . 53 ASN CB 1 1
10 14173 1 1 53 ASN CG C 30.212 -5.298 -3.099 1.00 . A A . 53 ASN CG 1 1
10 14174 1 1 53 ASN H H 27.834 -5.435 -4.634 1.00 . A A . 53 ASN H 1 1
10 14175 1 1 53 ASN HA H 29.844 -4.126 -6.316 1.00 . A A . 53 ASN HA 1 1
10 14176 1 1 53 ASN HB2 H 31.596 -4.957 -4.654 1.00 . A A . 53 ASN HB2 1 1
10 14177 1 1 53 ASN HB3 H 30.651 -3.547 -4.199 1.00 . A A . 53 ASN HB3 1 1
10 14178 1 1 53 ASN HD21 H 29.387 -3.617 -2.462 1.00 . A A . 53 ASN HD21 1 1
10 14179 1 1 53 ASN HD22 H 29.314 -4.955 -1.371 1.00 . A A . 53 ASN HD22 1 1
10 14180 1 1 53 ASN N N 28.248 -4.746 -5.195 1.00 . A A . 53 ASN N 1 1
10 14181 1 1 53 ASN ND2 N 29.567 -4.551 -2.226 1.00 . A A . 53 ASN ND2 1 1
10 14182 1 1 53 ASN O O 29.654 -7.273 -5.569 1.00 . A A . 53 ASN O 1 1
10 14183 1 1 53 ASN OD1 O 30.513 -6.469 -2.879 1.00 . A A . 53 ASN OD1 1 1
10 14184 1 1 54 ASP C C 31.947 -8.166 -7.308 1.00 . A A . 54 ASP C 1 1
10 14185 1 1 54 ASP CA C 30.855 -7.432 -8.087 1.00 . A A . 54 ASP CA 1 1
10 14186 1 1 54 ASP CB C 31.337 -7.070 -9.495 1.00 . A A . 54 ASP CB 1 1
10 14187 1 1 54 ASP CG C 31.857 -8.257 -10.278 1.00 . A A . 54 ASP CG 1 1
10 14188 1 1 54 ASP H H 30.588 -5.345 -7.830 1.00 . A A . 54 ASP H 1 1
10 14189 1 1 54 ASP HA H 29.987 -8.071 -8.164 1.00 . A A . 54 ASP HA 1 1
10 14190 1 1 54 ASP HB2 H 30.514 -6.640 -10.047 1.00 . A A . 54 ASP HB2 1 1
10 14191 1 1 54 ASP HB3 H 32.129 -6.339 -9.419 1.00 . A A . 54 ASP HB3 1 1
10 14192 1 1 54 ASP N N 30.461 -6.214 -7.385 1.00 . A A . 54 ASP N 1 1
10 14193 1 1 54 ASP O O 31.988 -9.398 -7.280 1.00 . A A . 54 ASP O 1 1
10 14194 1 1 54 ASP OD1 O 31.086 -9.215 -10.501 1.00 . A A . 54 ASP OD1 1 1
10 14195 1 1 54 ASP OD2 O 33.024 -8.208 -10.721 1.00 . A A . 54 ASP OD2 1 1
10 14196 1 1 55 SER C C 34.895 -8.720 -6.630 1.00 . A A . 55 SER C 1 1
10 14197 1 1 55 SER CA C 33.881 -7.919 -5.811 1.00 . A A . 55 SER CA 1 1
10 14198 1 1 55 SER CB C 33.301 -8.780 -4.683 1.00 . A A . 55 SER CB 1 1
10 14199 1 1 55 SER H H 32.719 -6.417 -6.737 1.00 . A A . 55 SER H 1 1
10 14200 1 1 55 SER HA H 34.393 -7.076 -5.371 1.00 . A A . 55 SER HA 1 1
10 14201 1 1 55 SER HB2 H 32.631 -9.515 -5.104 1.00 . A A . 55 SER HB2 1 1
10 14202 1 1 55 SER HB3 H 34.106 -9.281 -4.165 1.00 . A A . 55 SER HB3 1 1
10 14203 1 1 55 SER HG H 31.674 -7.866 -4.064 1.00 . A A . 55 SER HG 1 1
10 14204 1 1 55 SER N N 32.809 -7.385 -6.651 1.00 . A A . 55 SER N 1 1
10 14205 1 1 55 SER O O 34.957 -8.598 -7.853 1.00 . A A . 55 SER O 1 1
10 14206 1 1 55 SER OG O 32.582 -7.985 -3.753 1.00 . A A . 55 SER OG 1 1
10 14207 1 1 56 HIS C C 36.712 -11.728 -5.966 1.00 . A A . 56 HIS C 1 1
10 14208 1 1 56 HIS CA C 36.692 -10.352 -6.613 1.00 . A A . 56 HIS CA 1 1
10 14209 1 1 56 HIS CB C 38.098 -9.724 -6.571 1.00 . A A . 56 HIS CB 1 1
10 14210 1 1 56 HIS CD2 C 38.433 -9.141 -4.053 1.00 . A A . 56 HIS CD2 1 1
10 14211 1 1 56 HIS CE1 C 40.266 -10.285 -3.696 1.00 . A A . 56 HIS CE1 1 1
10 14212 1 1 56 HIS CG C 38.764 -9.747 -5.218 1.00 . A A . 56 HIS CG 1 1
10 14213 1 1 56 HIS H H 35.655 -9.528 -4.968 1.00 . A A . 56 HIS H 1 1
10 14214 1 1 56 HIS HA H 36.384 -10.458 -7.643 1.00 . A A . 56 HIS HA 1 1
10 14215 1 1 56 HIS HB2 H 38.737 -10.258 -7.258 1.00 . A A . 56 HIS HB2 1 1
10 14216 1 1 56 HIS HB3 H 38.028 -8.694 -6.888 1.00 . A A . 56 HIS HB3 1 1
10 14217 1 1 56 HIS HD1 H 40.430 -10.994 -5.612 1.00 . A A . 56 HIS HD1 1 1
10 14218 1 1 56 HIS HD2 H 37.583 -8.496 -3.886 1.00 . A A . 56 HIS HD2 1 1
10 14219 1 1 56 HIS HE1 H 41.128 -10.721 -3.213 1.00 . A A . 56 HIS HE1 1 1
10 14220 1 1 56 HIS HE2 H 39.503 -9.058 -2.242 1.00 . A A . 56 HIS HE2 1 1
10 14221 1 1 56 HIS N N 35.716 -9.506 -5.945 1.00 . A A . 56 HIS N 1 1
10 14222 1 1 56 HIS ND1 N 39.921 -10.456 -4.959 1.00 . A A . 56 HIS ND1 1 1
10 14223 1 1 56 HIS NE2 N 39.382 -9.492 -3.125 1.00 . A A . 56 HIS NE2 1 1
10 14224 1 1 56 HIS O O 36.592 -11.849 -4.745 1.00 . A A . 56 HIS O 1 1
10 14225 1 1 57 LYS C C 38.402 -14.527 -6.189 1.00 . A A . 57 LYS C 1 1
10 14226 1 1 57 LYS CA C 36.936 -14.117 -6.274 1.00 . A A . 57 LYS CA 1 1
10 14227 1 1 57 LYS CB C 36.146 -15.076 -7.170 1.00 . A A . 57 LYS CB 1 1
10 14228 1 1 57 LYS CD C 33.891 -15.764 -8.067 1.00 . A A . 57 LYS CD 1 1
10 14229 1 1 57 LYS CE C 32.388 -15.540 -7.971 1.00 . A A . 57 LYS CE 1 1
10 14230 1 1 57 LYS CG C 34.647 -14.818 -7.149 1.00 . A A . 57 LYS CG 1 1
10 14231 1 1 57 LYS H H 36.887 -12.608 -7.749 1.00 . A A . 57 LYS H 1 1
10 14232 1 1 57 LYS HA H 36.514 -14.130 -5.281 1.00 . A A . 57 LYS HA 1 1
10 14233 1 1 57 LYS HB2 H 36.495 -14.972 -8.188 1.00 . A A . 57 LYS HB2 1 1
10 14234 1 1 57 LYS HB3 H 36.322 -16.088 -6.839 1.00 . A A . 57 LYS HB3 1 1
10 14235 1 1 57 LYS HD2 H 34.207 -15.592 -9.085 1.00 . A A . 57 LYS HD2 1 1
10 14236 1 1 57 LYS HD3 H 34.115 -16.783 -7.784 1.00 . A A . 57 LYS HD3 1 1
10 14237 1 1 57 LYS HE2 H 32.068 -15.774 -6.966 1.00 . A A . 57 LYS HE2 1 1
10 14238 1 1 57 LYS HE3 H 32.179 -14.501 -8.181 1.00 . A A . 57 LYS HE3 1 1
10 14239 1 1 57 LYS HG2 H 34.285 -14.950 -6.141 1.00 . A A . 57 LYS HG2 1 1
10 14240 1 1 57 LYS HG3 H 34.464 -13.801 -7.467 1.00 . A A . 57 LYS HG3 1 1
10 14241 1 1 57 LYS HZ1 H 30.600 -16.242 -8.805 1.00 . A A . 57 LYS HZ1 1 1
10 14242 1 1 57 LYS HZ2 H 31.843 -17.397 -8.771 1.00 . A A . 57 LYS HZ2 1 1
10 14243 1 1 57 LYS HZ3 H 31.886 -16.143 -9.909 1.00 . A A . 57 LYS HZ3 1 1
10 14244 1 1 57 LYS N N 36.841 -12.760 -6.781 1.00 . A A . 57 LYS N 1 1
10 14245 1 1 57 LYS NZ N 31.628 -16.390 -8.928 1.00 . A A . 57 LYS NZ 1 1
10 14246 1 1 57 LYS O O 39.285 -13.753 -6.564 1.00 . A A . 57 LYS O 1 1
10 14247 1 1 58 HIS C C 40.484 -17.051 -6.684 1.00 . A A . 58 HIS C 1 1
10 14248 1 1 58 HIS CA C 40.037 -16.176 -5.528 1.00 . A A . 58 HIS CA 1 1
10 14249 1 1 58 HIS CB C 40.209 -16.934 -4.211 1.00 . A A . 58 HIS CB 1 1
10 14250 1 1 58 HIS CD2 C 39.795 -15.352 -2.202 1.00 . A A . 58 HIS CD2 1 1
10 14251 1 1 58 HIS CE1 C 41.881 -15.009 -1.636 1.00 . A A . 58 HIS CE1 1 1
10 14252 1 1 58 HIS CG C 40.569 -16.052 -3.060 1.00 . A A . 58 HIS CG 1 1
10 14253 1 1 58 HIS H H 37.925 -16.330 -5.473 1.00 . A A . 58 HIS H 1 1
10 14254 1 1 58 HIS HA H 40.663 -15.296 -5.505 1.00 . A A . 58 HIS HA 1 1
10 14255 1 1 58 HIS HB2 H 39.285 -17.437 -3.967 1.00 . A A . 58 HIS HB2 1 1
10 14256 1 1 58 HIS HB3 H 40.994 -17.668 -4.326 1.00 . A A . 58 HIS HB3 1 1
10 14257 1 1 58 HIS HD1 H 42.676 -16.177 -3.123 1.00 . A A . 58 HIS HD1 1 1
10 14258 1 1 58 HIS HD2 H 38.715 -15.300 -2.209 1.00 . A A . 58 HIS HD2 1 1
10 14259 1 1 58 HIS HE1 H 42.762 -14.652 -1.121 1.00 . A A . 58 HIS HE1 1 1
10 14260 1 1 58 HIS HE2 H 40.350 -14.276 -0.485 1.00 . A A . 58 HIS HE2 1 1
10 14261 1 1 58 HIS N N 38.665 -15.728 -5.704 1.00 . A A . 58 HIS N 1 1
10 14262 1 1 58 HIS ND1 N 41.872 -15.816 -2.681 1.00 . A A . 58 HIS ND1 1 1
10 14263 1 1 58 HIS NE2 N 40.634 -14.712 -1.327 1.00 . A A . 58 HIS NE2 1 1
10 14264 1 1 58 HIS O O 39.875 -18.081 -6.977 1.00 . A A . 58 HIS O 1 1
10 14265 1 1 59 ALA C C 43.324 -18.198 -7.896 1.00 . A A . 59 ALA C 1 1
10 14266 1 1 59 ALA CA C 42.137 -17.402 -8.415 1.00 . A A . 59 ALA CA 1 1
10 14267 1 1 59 ALA CB C 42.549 -16.493 -9.561 1.00 . A A . 59 ALA CB 1 1
10 14268 1 1 59 ALA H H 41.970 -15.776 -7.077 1.00 . A A . 59 ALA H 1 1
10 14269 1 1 59 ALA HA H 41.386 -18.089 -8.780 1.00 . A A . 59 ALA HA 1 1
10 14270 1 1 59 ALA HB1 H 41.680 -15.974 -9.937 1.00 . A A . 59 ALA HB1 1 1
10 14271 1 1 59 ALA HB2 H 42.987 -17.084 -10.352 1.00 . A A . 59 ALA HB2 1 1
10 14272 1 1 59 ALA HB3 H 43.273 -15.773 -9.207 1.00 . A A . 59 ALA HB3 1 1
10 14273 1 1 59 ALA N N 41.554 -16.633 -7.336 1.00 . A A . 59 ALA N 1 1
10 14274 1 1 59 ALA O O 44.472 -17.761 -7.988 1.00 . A A . 59 ALA O 1 1
10 14275 1 1 60 GLY C C 44.289 -21.375 -7.729 1.00 . A A . 60 GLY C 1 1
10 14276 1 1 60 GLY CA C 44.077 -20.208 -6.798 1.00 . A A . 60 GLY CA 1 1
10 14277 1 1 60 GLY H H 42.089 -19.580 -7.152 1.00 . A A . 60 GLY H 1 1
10 14278 1 1 60 GLY HA2 H 44.996 -19.647 -6.718 1.00 . A A . 60 GLY HA2 1 1
10 14279 1 1 60 GLY HA3 H 43.804 -20.583 -5.822 1.00 . A A . 60 GLY HA3 1 1
10 14280 1 1 60 GLY N N 43.030 -19.334 -7.283 1.00 . A A . 60 GLY N 1 1
10 14281 1 1 60 GLY O O 45.416 -21.694 -8.097 1.00 . A A . 60 GLY O 1 1
10 14282 1 1 61 HIS C C 43.595 -22.604 -10.452 1.00 . A A . 61 HIS C 1 1
10 14283 1 1 61 HIS CA C 43.231 -23.110 -9.062 1.00 . A A . 61 HIS CA 1 1
10 14284 1 1 61 HIS CB C 41.878 -23.820 -9.094 1.00 . A A . 61 HIS CB 1 1
10 14285 1 1 61 HIS CD2 C 41.433 -25.541 -10.987 1.00 . A A . 61 HIS CD2 1 1
10 14286 1 1 61 HIS CE1 C 42.348 -27.288 -10.039 1.00 . A A . 61 HIS CE1 1 1
10 14287 1 1 61 HIS CG C 41.907 -25.151 -9.781 1.00 . A A . 61 HIS CG 1 1
10 14288 1 1 61 HIS H H 42.322 -21.718 -7.755 1.00 . A A . 61 HIS H 1 1
10 14289 1 1 61 HIS HA H 43.990 -23.804 -8.728 1.00 . A A . 61 HIS HA 1 1
10 14290 1 1 61 HIS HB2 H 41.541 -23.977 -8.080 1.00 . A A . 61 HIS HB2 1 1
10 14291 1 1 61 HIS HB3 H 41.166 -23.193 -9.610 1.00 . A A . 61 HIS HB3 1 1
10 14292 1 1 61 HIS HD1 H 42.907 -26.305 -8.328 1.00 . A A . 61 HIS HD1 1 1
10 14293 1 1 61 HIS HD2 H 40.919 -24.918 -11.706 1.00 . A A . 61 HIS HD2 1 1
10 14294 1 1 61 HIS HE1 H 42.701 -28.293 -9.859 1.00 . A A . 61 HIS HE1 1 1
10 14295 1 1 61 HIS HE2 H 41.687 -27.374 -11.978 1.00 . A A . 61 HIS HE2 1 1
10 14296 1 1 61 HIS N N 43.188 -22.000 -8.123 1.00 . A A . 61 HIS N 1 1
10 14297 1 1 61 HIS ND1 N 42.472 -26.268 -9.215 1.00 . A A . 61 HIS ND1 1 1
10 14298 1 1 61 HIS NE2 N 41.719 -26.876 -11.124 1.00 . A A . 61 HIS NE2 1 1
10 14299 1 1 61 HIS O O 44.091 -23.350 -11.294 1.00 . A A . 61 HIS O 1 1
10 14300 1 1 62 TYR C C 44.957 -19.846 -11.705 1.00 . A A . 62 TYR C 1 1
10 14301 1 1 62 TYR CA C 43.708 -20.686 -11.932 1.00 . A A . 62 TYR CA 1 1
10 14302 1 1 62 TYR CB C 42.560 -19.821 -12.466 1.00 . A A . 62 TYR CB 1 1
10 14303 1 1 62 TYR CD1 C 43.005 -19.852 -14.952 1.00 . A A . 62 TYR CD1 1 1
10 14304 1 1 62 TYR CD2 C 43.018 -17.746 -13.833 1.00 . A A . 62 TYR CD2 1 1
10 14305 1 1 62 TYR CE1 C 43.283 -19.223 -16.148 1.00 . A A . 62 TYR CE1 1 1
10 14306 1 1 62 TYR CE2 C 43.296 -17.108 -15.028 1.00 . A A . 62 TYR CE2 1 1
10 14307 1 1 62 TYR CG C 42.868 -19.127 -13.775 1.00 . A A . 62 TYR CG 1 1
10 14308 1 1 62 TYR CZ C 43.429 -17.854 -16.183 1.00 . A A . 62 TYR CZ 1 1
10 14309 1 1 62 TYR H H 42.880 -20.798 -9.996 1.00 . A A . 62 TYR H 1 1
10 14310 1 1 62 TYR HA H 43.933 -21.463 -12.650 1.00 . A A . 62 TYR HA 1 1
10 14311 1 1 62 TYR HB2 H 41.692 -20.443 -12.621 1.00 . A A . 62 TYR HB2 1 1
10 14312 1 1 62 TYR HB3 H 42.324 -19.060 -11.736 1.00 . A A . 62 TYR HB3 1 1
10 14313 1 1 62 TYR HD1 H 42.892 -20.925 -14.925 1.00 . A A . 62 TYR HD1 1 1
10 14314 1 1 62 TYR HD2 H 42.913 -17.167 -12.927 1.00 . A A . 62 TYR HD2 1 1
10 14315 1 1 62 TYR HE1 H 43.386 -19.805 -17.054 1.00 . A A . 62 TYR HE1 1 1
10 14316 1 1 62 TYR HE2 H 43.410 -16.033 -15.054 1.00 . A A . 62 TYR HE2 1 1
10 14317 1 1 62 TYR HH H 43.141 -17.600 -18.073 1.00 . A A . 62 TYR HH 1 1
10 14318 1 1 62 TYR N N 43.330 -21.326 -10.686 1.00 . A A . 62 TYR N 1 1
10 14319 1 1 62 TYR O O 44.879 -18.721 -11.213 1.00 . A A . 62 TYR O 1 1
10 14320 1 1 62 TYR OH O 43.703 -17.228 -17.378 1.00 . A A . 62 TYR OH 1 1
10 14321 1 1 63 ALA C C 47.714 -18.770 -12.918 1.00 . A A . 63 ALA C 1 1
10 14322 1 1 63 ALA CA C 47.379 -19.742 -11.794 1.00 . A A . 63 ALA CA 1 1
10 14323 1 1 63 ALA CB C 48.495 -20.764 -11.619 1.00 . A A . 63 ALA CB 1 1
10 14324 1 1 63 ALA H H 46.106 -21.293 -12.455 1.00 . A A . 63 ALA H 1 1
10 14325 1 1 63 ALA HA H 47.289 -19.188 -10.871 1.00 . A A . 63 ALA HA 1 1
10 14326 1 1 63 ALA HB1 H 48.619 -21.323 -12.535 1.00 . A A . 63 ALA HB1 1 1
10 14327 1 1 63 ALA HB2 H 48.243 -21.440 -10.816 1.00 . A A . 63 ALA HB2 1 1
10 14328 1 1 63 ALA HB3 H 49.418 -20.253 -11.384 1.00 . A A . 63 ALA HB3 1 1
10 14329 1 1 63 ALA N N 46.109 -20.409 -12.036 1.00 . A A . 63 ALA N 1 1
10 14330 1 1 63 ALA O O 48.349 -19.138 -13.905 1.00 . A A . 63 ALA O 1 1
10 14331 1 1 64 ARG C C 48.869 -15.804 -13.328 1.00 . A A . 64 ARG C 1 1
10 14332 1 1 64 ARG CA C 47.568 -16.488 -13.734 1.00 . A A . 64 ARG CA 1 1
10 14333 1 1 64 ARG CB C 46.429 -15.465 -13.790 1.00 . A A . 64 ARG CB 1 1
10 14334 1 1 64 ARG CD C 46.200 -15.078 -16.268 1.00 . A A . 64 ARG CD 1 1
10 14335 1 1 64 ARG CG C 46.556 -14.459 -14.925 1.00 . A A . 64 ARG CG 1 1
10 14336 1 1 64 ARG CZ C 45.387 -13.352 -17.850 1.00 . A A . 64 ARG CZ 1 1
10 14337 1 1 64 ARG H H 46.696 -17.321 -11.999 1.00 . A A . 64 ARG H 1 1
10 14338 1 1 64 ARG HA H 47.692 -16.942 -14.707 1.00 . A A . 64 ARG HA 1 1
10 14339 1 1 64 ARG HB2 H 45.494 -15.992 -13.909 1.00 . A A . 64 ARG HB2 1 1
10 14340 1 1 64 ARG HB3 H 46.406 -14.920 -12.858 1.00 . A A . 64 ARG HB3 1 1
10 14341 1 1 64 ARG HD2 H 46.846 -15.926 -16.440 1.00 . A A . 64 ARG HD2 1 1
10 14342 1 1 64 ARG HD3 H 45.172 -15.410 -16.237 1.00 . A A . 64 ARG HD3 1 1
10 14343 1 1 64 ARG HE H 47.250 -14.090 -17.806 1.00 . A A . 64 ARG HE 1 1
10 14344 1 1 64 ARG HG2 H 45.891 -13.630 -14.735 1.00 . A A . 64 ARG HG2 1 1
10 14345 1 1 64 ARG HG3 H 47.575 -14.104 -14.963 1.00 . A A . 64 ARG HG3 1 1
10 14346 1 1 64 ARG HH11 H 44.015 -13.913 -16.466 1.00 . A A . 64 ARG HH11 1 1
10 14347 1 1 64 ARG HH12 H 43.464 -12.742 -17.623 1.00 . A A . 64 ARG HH12 1 1
10 14348 1 1 64 ARG HH21 H 46.520 -12.575 -19.343 1.00 . A A . 64 ARG HH21 1 1
10 14349 1 1 64 ARG HH22 H 44.888 -11.977 -19.264 1.00 . A A . 64 ARG HH22 1 1
10 14350 1 1 64 ARG N N 47.257 -17.536 -12.775 1.00 . A A . 64 ARG N 1 1
10 14351 1 1 64 ARG NE N 46.362 -14.130 -17.374 1.00 . A A . 64 ARG NE 1 1
10 14352 1 1 64 ARG NH1 N 44.194 -13.338 -17.269 1.00 . A A . 64 ARG NH1 1 1
10 14353 1 1 64 ARG NH2 N 45.617 -12.575 -18.902 1.00 . A A . 64 ARG NH2 1 1
10 14354 1 1 64 ARG O O 49.009 -15.357 -12.189 1.00 . A A . 64 ARG O 1 1
10 14355 1 1 65 ASP C C 51.206 -13.743 -14.558 1.00 . A A . 65 ASP C 1 1
10 14356 1 1 65 ASP CA C 51.119 -15.138 -13.954 1.00 . A A . 65 ASP CA 1 1
10 14357 1 1 65 ASP CB C 52.257 -16.010 -14.493 1.00 . A A . 65 ASP CB 1 1
10 14358 1 1 65 ASP CG C 53.625 -15.459 -14.138 1.00 . A A . 65 ASP CG 1 1
10 14359 1 1 65 ASP H H 49.649 -16.100 -15.145 1.00 . A A . 65 ASP H 1 1
10 14360 1 1 65 ASP HA H 51.214 -15.060 -12.882 1.00 . A A . 65 ASP HA 1 1
10 14361 1 1 65 ASP HB2 H 52.171 -17.002 -14.076 1.00 . A A . 65 ASP HB2 1 1
10 14362 1 1 65 ASP HB3 H 52.180 -16.069 -15.569 1.00 . A A . 65 ASP HB3 1 1
10 14363 1 1 65 ASP N N 49.822 -15.742 -14.245 1.00 . A A . 65 ASP N 1 1
10 14364 1 1 65 ASP O O 51.691 -12.807 -13.919 1.00 . A A . 65 ASP O 1 1
10 14365 1 1 65 ASP OD1 O 54.153 -15.816 -13.063 1.00 . A A . 65 ASP OD1 1 1
10 14366 1 1 65 ASP OD2 O 54.188 -14.674 -14.933 1.00 . A A . 65 ASP OD2 1 1
10 14367 1 1 66 GLY C C 49.628 -11.409 -16.043 1.00 . A A . 66 GLY C 1 1
10 14368 1 1 66 GLY CA C 50.754 -12.327 -16.469 1.00 . A A . 66 GLY CA 1 1
10 14369 1 1 66 GLY H H 50.307 -14.386 -16.229 1.00 . A A . 66 GLY H 1 1
10 14370 1 1 66 GLY HA2 H 51.696 -11.846 -16.252 1.00 . A A . 66 GLY HA2 1 1
10 14371 1 1 66 GLY HA3 H 50.684 -12.496 -17.533 1.00 . A A . 66 GLY HA3 1 1
10 14372 1 1 66 GLY N N 50.711 -13.606 -15.783 1.00 . A A . 66 GLY N 1 1
10 14373 1 1 66 GLY O O 48.805 -10.992 -16.865 1.00 . A A . 66 GLY O 1 1
10 14374 1 1 67 SER C C 49.093 -9.511 -12.965 1.00 . A A . 67 SER C 1 1
10 14375 1 1 67 SER CA C 48.569 -10.235 -14.199 1.00 . A A . 67 SER CA 1 1
10 14376 1 1 67 SER CB C 47.328 -11.058 -13.840 1.00 . A A . 67 SER CB 1 1
10 14377 1 1 67 SER H H 50.287 -11.463 -14.161 1.00 . A A . 67 SER H 1 1
10 14378 1 1 67 SER HA H 48.303 -9.505 -14.949 1.00 . A A . 67 SER HA 1 1
10 14379 1 1 67 SER HB2 H 46.620 -10.431 -13.320 1.00 . A A . 67 SER HB2 1 1
10 14380 1 1 67 SER HB3 H 46.876 -11.440 -14.744 1.00 . A A . 67 SER HB3 1 1
10 14381 1 1 67 SER HG H 48.485 -11.941 -12.527 1.00 . A A . 67 SER HG 1 1
10 14382 1 1 67 SER N N 49.594 -11.098 -14.757 1.00 . A A . 67 SER N 1 1
10 14383 1 1 67 SER O O 49.623 -10.137 -12.047 1.00 . A A . 67 SER O 1 1
10 14384 1 1 67 SER OG O 47.672 -12.149 -13.003 1.00 . A A . 67 SER OG 1 1
10 14385 1 1 68 THR C C 48.168 -7.147 -10.902 1.00 . A A . 68 THR C 1 1
10 14386 1 1 68 THR CA C 49.362 -7.394 -11.820 1.00 . A A . 68 THR CA 1 1
10 14387 1 1 68 THR CB C 49.942 -6.046 -12.285 1.00 . A A . 68 THR CB 1 1
10 14388 1 1 68 THR CG2 C 50.715 -5.369 -11.161 1.00 . A A . 68 THR CG2 1 1
10 14389 1 1 68 THR H H 48.556 -7.751 -13.738 1.00 . A A . 68 THR H 1 1
10 14390 1 1 68 THR HA H 50.127 -7.933 -11.280 1.00 . A A . 68 THR HA 1 1
10 14391 1 1 68 THR HB H 49.128 -5.401 -12.583 1.00 . A A . 68 THR HB 1 1
10 14392 1 1 68 THR HG1 H 51.292 -7.092 -13.284 1.00 . A A . 68 THR HG1 1 1
10 14393 1 1 68 THR HG21 H 51.126 -4.436 -11.517 1.00 . A A . 68 THR HG21 1 1
10 14394 1 1 68 THR HG22 H 51.517 -6.015 -10.834 1.00 . A A . 68 THR HG22 1 1
10 14395 1 1 68 THR HG23 H 50.049 -5.175 -10.334 1.00 . A A . 68 THR HG23 1 1
10 14396 1 1 68 THR N N 48.951 -8.197 -12.955 1.00 . A A . 68 THR N 1 1
10 14397 1 1 68 THR O O 48.330 -6.879 -9.711 1.00 . A A . 68 THR O 1 1
10 14398 1 1 68 THR OG1 O 50.810 -6.257 -13.405 1.00 . A A . 68 THR OG1 1 1
10 14399 1 1 69 ALA C C 45.560 -5.662 -10.228 1.00 . A A . 69 ALA C 1 1
10 14400 1 1 69 ALA CA C 45.708 -7.082 -10.768 1.00 . A A . 69 ALA CA 1 1
10 14401 1 1 69 ALA CB C 45.566 -8.110 -9.648 1.00 . A A . 69 ALA CB 1 1
10 14402 1 1 69 ALA H H 46.938 -7.455 -12.445 1.00 . A A . 69 ALA H 1 1
10 14403 1 1 69 ALA HA H 44.910 -7.258 -11.476 1.00 . A A . 69 ALA HA 1 1
10 14404 1 1 69 ALA HB1 H 46.364 -7.973 -8.933 1.00 . A A . 69 ALA HB1 1 1
10 14405 1 1 69 ALA HB2 H 45.624 -9.104 -10.064 1.00 . A A . 69 ALA HB2 1 1
10 14406 1 1 69 ALA HB3 H 44.613 -7.981 -9.156 1.00 . A A . 69 ALA HB3 1 1
10 14407 1 1 69 ALA N N 46.971 -7.255 -11.487 1.00 . A A . 69 ALA N 1 1
10 14408 1 1 69 ALA O O 45.824 -5.393 -9.056 1.00 . A A . 69 ALA O 1 1
10 14409 1 1 70 SER C C 43.928 -2.736 -11.673 1.00 . A A . 70 SER C 1 1
10 14410 1 1 70 SER CA C 44.921 -3.374 -10.715 1.00 . A A . 70 SER CA 1 1
10 14411 1 1 70 SER CB C 46.234 -2.582 -10.696 1.00 . A A . 70 SER CB 1 1
10 14412 1 1 70 SER H H 44.998 -5.018 -12.035 1.00 . A A . 70 SER H 1 1
10 14413 1 1 70 SER HA H 44.495 -3.375 -9.722 1.00 . A A . 70 SER HA 1 1
10 14414 1 1 70 SER HB2 H 46.930 -3.061 -10.024 1.00 . A A . 70 SER HB2 1 1
10 14415 1 1 70 SER HB3 H 46.653 -2.561 -11.692 1.00 . A A . 70 SER HB3 1 1
10 14416 1 1 70 SER HG H 45.381 -1.240 -9.533 1.00 . A A . 70 SER HG 1 1
10 14417 1 1 70 SER N N 45.154 -4.753 -11.100 1.00 . A A . 70 SER N 1 1
10 14418 1 1 70 SER O O 44.286 -2.323 -12.780 1.00 . A A . 70 SER O 1 1
10 14419 1 1 70 SER OG O 46.027 -1.248 -10.259 1.00 . A A . 70 SER OG 1 1
10 14420 1 1 71 ASP C C 41.150 -0.817 -11.397 1.00 . A A . 71 ASP C 1 1
10 14421 1 1 71 ASP CA C 41.632 -2.092 -12.066 1.00 . A A . 71 ASP CA 1 1
10 14422 1 1 71 ASP CB C 40.469 -3.065 -12.295 1.00 . A A . 71 ASP CB 1 1
10 14423 1 1 71 ASP CG C 40.810 -4.158 -13.290 1.00 . A A . 71 ASP CG 1 1
10 14424 1 1 71 ASP H H 42.441 -3.101 -10.399 1.00 . A A . 71 ASP H 1 1
10 14425 1 1 71 ASP HA H 42.064 -1.836 -13.022 1.00 . A A . 71 ASP HA 1 1
10 14426 1 1 71 ASP HB2 H 40.205 -3.530 -11.357 1.00 . A A . 71 ASP HB2 1 1
10 14427 1 1 71 ASP HB3 H 39.620 -2.516 -12.671 1.00 . A A . 71 ASP HB3 1 1
10 14428 1 1 71 ASP N N 42.674 -2.705 -11.265 1.00 . A A . 71 ASP N 1 1
10 14429 1 1 71 ASP O O 40.248 -0.833 -10.558 1.00 . A A . 71 ASP O 1 1
10 14430 1 1 71 ASP OD1 O 41.509 -5.123 -12.914 1.00 . A A . 71 ASP OD1 1 1
10 14431 1 1 71 ASP OD2 O 40.378 -4.059 -14.460 1.00 . A A . 71 ASP OD2 1 1
10 14432 1 1 72 ALA C C 40.377 2.277 -11.918 1.00 . A A . 72 ALA C 1 1
10 14433 1 1 72 ALA CA C 41.492 1.573 -11.159 1.00 . A A . 72 ALA CA 1 1
10 14434 1 1 72 ALA CB C 42.745 2.433 -11.125 1.00 . A A . 72 ALA CB 1 1
10 14435 1 1 72 ALA H H 42.462 0.231 -12.468 1.00 . A A . 72 ALA H 1 1
10 14436 1 1 72 ALA HA H 41.171 1.403 -10.142 1.00 . A A . 72 ALA HA 1 1
10 14437 1 1 72 ALA HB1 H 43.519 1.923 -10.572 1.00 . A A . 72 ALA HB1 1 1
10 14438 1 1 72 ALA HB2 H 42.520 3.374 -10.645 1.00 . A A . 72 ALA HB2 1 1
10 14439 1 1 72 ALA HB3 H 43.083 2.615 -12.134 1.00 . A A . 72 ALA HB3 1 1
10 14440 1 1 72 ALA N N 41.783 0.284 -11.759 1.00 . A A . 72 ALA N 1 1
10 14441 1 1 72 ALA O O 39.558 2.980 -11.327 1.00 . A A . 72 ALA O 1 1
10 14442 1 1 73 GLY C C 38.113 1.707 -14.170 1.00 . A A . 73 GLY C 1 1
10 14443 1 1 73 GLY CA C 39.288 2.650 -14.039 1.00 . A A . 73 GLY CA 1 1
10 14444 1 1 73 GLY H H 41.038 1.519 -13.646 1.00 . A A . 73 GLY H 1 1
10 14445 1 1 73 GLY HA2 H 38.953 3.571 -13.583 1.00 . A A . 73 GLY HA2 1 1
10 14446 1 1 73 GLY HA3 H 39.677 2.864 -15.023 1.00 . A A . 73 GLY HA3 1 1
10 14447 1 1 73 GLY N N 40.341 2.073 -13.225 1.00 . A A . 73 GLY N 1 1
10 14448 1 1 73 GLY O O 37.396 1.718 -15.171 1.00 . A A . 73 GLY O 1 1
10 14449 1 1 74 GLU C C 36.017 -0.004 -11.913 1.00 . A A . 74 GLU C 1 1
10 14450 1 1 74 GLU CA C 36.882 -0.123 -13.165 1.00 . A A . 74 GLU CA 1 1
10 14451 1 1 74 GLU CB C 37.510 -1.518 -13.247 1.00 . A A . 74 GLU CB 1 1
10 14452 1 1 74 GLU CD C 35.901 -2.434 -14.953 1.00 . A A . 74 GLU CD 1 1
10 14453 1 1 74 GLU CG C 36.523 -2.620 -13.588 1.00 . A A . 74 GLU CG 1 1
10 14454 1 1 74 GLU H H 38.501 0.960 -12.365 1.00 . A A . 74 GLU H 1 1
10 14455 1 1 74 GLU HA H 36.266 0.041 -14.037 1.00 . A A . 74 GLU HA 1 1
10 14456 1 1 74 GLU HB2 H 38.277 -1.508 -14.008 1.00 . A A . 74 GLU HB2 1 1
10 14457 1 1 74 GLU HB3 H 37.962 -1.752 -12.296 1.00 . A A . 74 GLU HB3 1 1
10 14458 1 1 74 GLU HG2 H 37.040 -3.568 -13.572 1.00 . A A . 74 GLU HG2 1 1
10 14459 1 1 74 GLU HG3 H 35.737 -2.626 -12.847 1.00 . A A . 74 GLU HG3 1 1
10 14460 1 1 74 GLU N N 37.923 0.884 -13.151 1.00 . A A . 74 GLU N 1 1
10 14461 1 1 74 GLU O O 36.437 -0.365 -10.814 1.00 . A A . 74 GLU O 1 1
10 14462 1 1 74 GLU OE1 O 34.749 -1.971 -15.024 1.00 . A A . 74 GLU OE1 1 1
10 14463 1 1 74 GLU OE2 O 36.574 -2.745 -15.960 1.00 . A A . 74 GLU OE2 1 1
10 14464 1 1 75 THR C C 32.926 -0.532 -10.963 1.00 . A A . 75 THR C 1 1
10 14465 1 1 75 THR CA C 33.880 0.664 -10.992 1.00 . A A . 75 THR CA 1 1
10 14466 1 1 75 THR CB C 33.072 1.970 -11.122 1.00 . A A . 75 THR CB 1 1
10 14467 1 1 75 THR CG2 C 33.954 3.182 -10.861 1.00 . A A . 75 THR CG2 1 1
10 14468 1 1 75 THR H H 34.599 0.912 -12.949 1.00 . A A . 75 THR H 1 1
10 14469 1 1 75 THR HA H 34.432 0.696 -10.065 1.00 . A A . 75 THR HA 1 1
10 14470 1 1 75 THR HB H 32.274 1.960 -10.395 1.00 . A A . 75 THR HB 1 1
10 14471 1 1 75 THR HG1 H 32.154 1.205 -12.695 1.00 . A A . 75 THR HG1 1 1
10 14472 1 1 75 THR HG21 H 34.759 3.203 -11.581 1.00 . A A . 75 THR HG21 1 1
10 14473 1 1 75 THR HG22 H 34.365 3.121 -9.865 1.00 . A A . 75 THR HG22 1 1
10 14474 1 1 75 THR HG23 H 33.364 4.082 -10.953 1.00 . A A . 75 THR HG23 1 1
10 14475 1 1 75 THR N N 34.833 0.548 -12.078 1.00 . A A . 75 THR N 1 1
10 14476 1 1 75 THR O O 32.027 -0.638 -11.797 1.00 . A A . 75 THR O 1 1
10 14477 1 1 75 THR OG1 O 32.510 2.066 -12.437 1.00 . A A . 75 THR OG1 1 1
10 14478 1 1 76 HIS C C 31.504 -2.567 -8.550 1.00 . A A . 76 HIS C 1 1
10 14479 1 1 76 HIS CA C 32.262 -2.608 -9.873 1.00 . A A . 76 HIS CA 1 1
10 14480 1 1 76 HIS CB C 33.039 -3.924 -10.009 1.00 . A A . 76 HIS CB 1 1
10 14481 1 1 76 HIS CD2 C 33.329 -3.625 -12.571 1.00 . A A . 76 HIS CD2 1 1
10 14482 1 1 76 HIS CE1 C 33.508 -5.733 -13.130 1.00 . A A . 76 HIS CE1 1 1
10 14483 1 1 76 HIS CG C 33.240 -4.353 -11.433 1.00 . A A . 76 HIS CG 1 1
10 14484 1 1 76 HIS H H 33.896 -1.329 -9.402 1.00 . A A . 76 HIS H 1 1
10 14485 1 1 76 HIS HA H 31.537 -2.558 -10.671 1.00 . A A . 76 HIS HA 1 1
10 14486 1 1 76 HIS HB2 H 34.012 -3.810 -9.554 1.00 . A A . 76 HIS HB2 1 1
10 14487 1 1 76 HIS HB3 H 32.498 -4.708 -9.498 1.00 . A A . 76 HIS HB3 1 1
10 14488 1 1 76 HIS HD1 H 33.329 -6.458 -11.223 1.00 . A A . 76 HIS HD1 1 1
10 14489 1 1 76 HIS HD2 H 33.285 -2.547 -12.644 1.00 . A A . 76 HIS HD2 1 1
10 14490 1 1 76 HIS HE1 H 33.623 -6.636 -13.710 1.00 . A A . 76 HIS HE1 1 1
10 14491 1 1 76 HIS HE2 H 33.405 -4.276 -14.571 1.00 . A A . 76 HIS HE2 1 1
10 14492 1 1 76 HIS N N 33.140 -1.446 -10.019 1.00 . A A . 76 HIS N 1 1
10 14493 1 1 76 HIS ND1 N 33.357 -5.672 -11.821 1.00 . A A . 76 HIS ND1 1 1
10 14494 1 1 76 HIS NE2 N 33.493 -4.506 -13.611 1.00 . A A . 76 HIS NE2 1 1
10 14495 1 1 76 HIS O O 30.773 -3.497 -8.212 1.00 . A A . 76 HIS O 1 1
10 14496 1 1 77 PHE C C 30.071 0.063 -6.983 1.00 . A A . 77 PHE C 1 1
10 14497 1 1 77 PHE CA C 30.861 -1.192 -6.657 1.00 . A A . 77 PHE CA 1 1
10 14498 1 1 77 PHE CB C 31.717 -0.980 -5.396 1.00 . A A . 77 PHE CB 1 1
10 14499 1 1 77 PHE CD1 C 30.574 0.724 -3.926 1.00 . A A . 77 PHE CD1 1 1
10 14500 1 1 77 PHE CD2 C 30.595 -1.547 -3.215 1.00 . A A . 77 PHE CD2 1 1
10 14501 1 1 77 PHE CE1 C 29.879 1.081 -2.789 1.00 . A A . 77 PHE CE1 1 1
10 14502 1 1 77 PHE CE2 C 29.898 -1.195 -2.074 1.00 . A A . 77 PHE CE2 1 1
10 14503 1 1 77 PHE CG C 30.941 -0.594 -4.156 1.00 . A A . 77 PHE CG 1 1
10 14504 1 1 77 PHE CZ C 29.540 0.120 -1.861 1.00 . A A . 77 PHE CZ 1 1
10 14505 1 1 77 PHE H H 32.438 -0.885 -8.007 1.00 . A A . 77 PHE H 1 1
10 14506 1 1 77 PHE HA H 30.180 -2.016 -6.504 1.00 . A A . 77 PHE HA 1 1
10 14507 1 1 77 PHE HB2 H 32.247 -1.895 -5.177 1.00 . A A . 77 PHE HB2 1 1
10 14508 1 1 77 PHE HB3 H 32.436 -0.197 -5.593 1.00 . A A . 77 PHE HB3 1 1
10 14509 1 1 77 PHE HD1 H 30.836 1.479 -4.652 1.00 . A A . 77 PHE HD1 1 1
10 14510 1 1 77 PHE HD2 H 30.872 -2.577 -3.378 1.00 . A A . 77 PHE HD2 1 1
10 14511 1 1 77 PHE HE1 H 29.603 2.112 -2.625 1.00 . A A . 77 PHE HE1 1 1
10 14512 1 1 77 PHE HE2 H 29.631 -1.949 -1.349 1.00 . A A . 77 PHE HE2 1 1
10 14513 1 1 77 PHE HZ H 28.998 0.397 -0.969 1.00 . A A . 77 PHE HZ 1 1
10 14514 1 1 77 PHE N N 31.701 -1.493 -7.798 1.00 . A A . 77 PHE N 1 1
10 14515 1 1 77 PHE O O 30.614 1.018 -7.536 1.00 . A A . 77 PHE O 1 1
10 14516 1 1 78 ARG C C 26.914 1.380 -5.865 1.00 . A A . 78 ARG C 1 1
10 14517 1 1 78 ARG CA C 27.982 1.232 -6.928 1.00 . A A . 78 ARG CA 1 1
10 14518 1 1 78 ARG CB C 27.365 1.196 -8.334 1.00 . A A . 78 ARG CB 1 1
10 14519 1 1 78 ARG CD C 26.114 -0.109 -10.081 1.00 . A A . 78 ARG CD 1 1
10 14520 1 1 78 ARG CG C 26.491 -0.016 -8.609 1.00 . A A . 78 ARG CG 1 1
10 14521 1 1 78 ARG CZ C 25.285 1.469 -11.791 1.00 . A A . 78 ARG CZ 1 1
10 14522 1 1 78 ARG H H 28.384 -0.744 -6.293 1.00 . A A . 78 ARG H 1 1
10 14523 1 1 78 ARG HA H 28.635 2.090 -6.865 1.00 . A A . 78 ARG HA 1 1
10 14524 1 1 78 ARG HB2 H 26.762 2.081 -8.468 1.00 . A A . 78 ARG HB2 1 1
10 14525 1 1 78 ARG HB3 H 28.164 1.207 -9.059 1.00 . A A . 78 ARG HB3 1 1
10 14526 1 1 78 ARG HD2 H 27.020 -0.153 -10.668 1.00 . A A . 78 ARG HD2 1 1
10 14527 1 1 78 ARG HD3 H 25.546 -1.014 -10.235 1.00 . A A . 78 ARG HD3 1 1
10 14528 1 1 78 ARG HE H 24.767 1.500 -9.853 1.00 . A A . 78 ARG HE 1 1
10 14529 1 1 78 ARG HG2 H 27.031 -0.907 -8.330 1.00 . A A . 78 ARG HG2 1 1
10 14530 1 1 78 ARG HG3 H 25.589 0.061 -8.020 1.00 . A A . 78 ARG HG3 1 1
10 14531 1 1 78 ARG HH11 H 26.519 0.028 -12.506 1.00 . A A . 78 ARG HH11 1 1
10 14532 1 1 78 ARG HH12 H 25.951 1.174 -13.687 1.00 . A A . 78 ARG HH12 1 1
10 14533 1 1 78 ARG HH21 H 23.996 3.000 -11.400 1.00 . A A . 78 ARG HH21 1 1
10 14534 1 1 78 ARG HH22 H 24.517 2.853 -13.057 1.00 . A A . 78 ARG HH22 1 1
10 14535 1 1 78 ARG N N 28.792 0.059 -6.683 1.00 . A A . 78 ARG N 1 1
10 14536 1 1 78 ARG NE N 25.318 1.032 -10.533 1.00 . A A . 78 ARG NE 1 1
10 14537 1 1 78 ARG NH1 N 25.974 0.840 -12.733 1.00 . A A . 78 ARG NH1 1 1
10 14538 1 1 78 ARG NH2 N 24.542 2.524 -12.111 1.00 . A A . 78 ARG NH2 1 1
10 14539 1 1 78 ARG O O 26.158 0.447 -5.582 1.00 . A A . 78 ARG O 1 1
10 14540 1 1 79 LEU C C 24.965 3.942 -4.884 1.00 . A A . 79 LEU C 1 1
10 14541 1 1 79 LEU CA C 25.879 2.890 -4.280 1.00 . A A . 79 LEU CA 1 1
10 14542 1 1 79 LEU CB C 26.538 3.396 -2.984 1.00 . A A . 79 LEU CB 1 1
10 14543 1 1 79 LEU CD1 C 25.006 5.142 -1.973 1.00 . A A . 79 LEU CD1 1 1
10 14544 1 1 79 LEU CD2 C 24.483 2.717 -1.680 1.00 . A A . 79 LEU CD2 1 1
10 14545 1 1 79 LEU CG C 25.597 3.747 -1.813 1.00 . A A . 79 LEU CG 1 1
10 14546 1 1 79 LEU H H 27.584 3.212 -5.475 1.00 . A A . 79 LEU H 1 1
10 14547 1 1 79 LEU HA H 25.304 2.002 -4.067 1.00 . A A . 79 LEU HA 1 1
10 14548 1 1 79 LEU HB2 H 27.224 2.634 -2.642 1.00 . A A . 79 LEU HB2 1 1
10 14549 1 1 79 LEU HB3 H 27.112 4.279 -3.226 1.00 . A A . 79 LEU HB3 1 1
10 14550 1 1 79 LEU HD11 H 24.443 5.193 -2.893 1.00 . A A . 79 LEU HD11 1 1
10 14551 1 1 79 LEU HD12 H 25.803 5.870 -1.999 1.00 . A A . 79 LEU HD12 1 1
10 14552 1 1 79 LEU HD13 H 24.353 5.353 -1.139 1.00 . A A . 79 LEU HD13 1 1
10 14553 1 1 79 LEU HD21 H 23.897 2.698 -2.588 1.00 . A A . 79 LEU HD21 1 1
10 14554 1 1 79 LEU HD22 H 23.848 2.983 -0.849 1.00 . A A . 79 LEU HD22 1 1
10 14555 1 1 79 LEU HD23 H 24.913 1.741 -1.507 1.00 . A A . 79 LEU HD23 1 1
10 14556 1 1 79 LEU HG H 26.167 3.738 -0.894 1.00 . A A . 79 LEU HG 1 1
10 14557 1 1 79 LEU N N 26.895 2.549 -5.253 1.00 . A A . 79 LEU N 1 1
10 14558 1 1 79 LEU O O 25.403 5.052 -5.206 1.00 . A A . 79 LEU O 1 1
10 14559 1 1 80 GLU C C 21.498 4.611 -4.787 1.00 . A A . 80 GLU C 1 1
10 14560 1 1 80 GLU CA C 22.740 4.486 -5.654 1.00 . A A . 80 GLU CA 1 1
10 14561 1 1 80 GLU CB C 22.377 3.987 -7.056 1.00 . A A . 80 GLU CB 1 1
10 14562 1 1 80 GLU CD C 23.248 3.301 -9.332 1.00 . A A . 80 GLU CD 1 1
10 14563 1 1 80 GLU CG C 23.576 3.908 -7.987 1.00 . A A . 80 GLU CG 1 1
10 14564 1 1 80 GLU H H 23.406 2.704 -4.736 1.00 . A A . 80 GLU H 1 1
10 14565 1 1 80 GLU HA H 23.202 5.457 -5.737 1.00 . A A . 80 GLU HA 1 1
10 14566 1 1 80 GLU HB2 H 21.940 3.003 -6.976 1.00 . A A . 80 GLU HB2 1 1
10 14567 1 1 80 GLU HB3 H 21.653 4.661 -7.491 1.00 . A A . 80 GLU HB3 1 1
10 14568 1 1 80 GLU HG2 H 23.955 4.906 -8.147 1.00 . A A . 80 GLU HG2 1 1
10 14569 1 1 80 GLU HG3 H 24.340 3.308 -7.514 1.00 . A A . 80 GLU HG3 1 1
10 14570 1 1 80 GLU N N 23.702 3.593 -5.040 1.00 . A A . 80 GLU N 1 1
10 14571 1 1 80 GLU O O 20.808 3.626 -4.517 1.00 . A A . 80 GLU O 1 1
10 14572 1 1 80 GLU OE1 O 23.100 4.055 -10.313 1.00 . A A . 80 GLU OE1 1 1
10 14573 1 1 80 GLU OE2 O 23.167 2.060 -9.424 1.00 . A A . 80 GLU OE2 1 1
10 14574 1 1 81 VAL C C 19.120 7.051 -4.245 1.00 . A A . 81 VAL C 1 1
10 14575 1 1 81 VAL CA C 20.059 6.095 -3.523 1.00 . A A . 81 VAL CA 1 1
10 14576 1 1 81 VAL CB C 20.432 6.658 -2.130 1.00 . A A . 81 VAL CB 1 1
10 14577 1 1 81 VAL CG1 C 20.991 5.554 -1.245 1.00 . A A . 81 VAL CG1 1 1
10 14578 1 1 81 VAL CG2 C 21.434 7.799 -2.247 1.00 . A A . 81 VAL CG2 1 1
10 14579 1 1 81 VAL H H 21.832 6.568 -4.575 1.00 . A A . 81 VAL H 1 1
10 14580 1 1 81 VAL HA H 19.544 5.156 -3.376 1.00 . A A . 81 VAL HA 1 1
10 14581 1 1 81 VAL HB H 19.533 7.042 -1.668 1.00 . A A . 81 VAL HB 1 1
10 14582 1 1 81 VAL HG11 H 21.856 5.116 -1.720 1.00 . A A . 81 VAL HG11 1 1
10 14583 1 1 81 VAL HG12 H 20.239 4.795 -1.097 1.00 . A A . 81 VAL HG12 1 1
10 14584 1 1 81 VAL HG13 H 21.276 5.969 -0.288 1.00 . A A . 81 VAL HG13 1 1
10 14585 1 1 81 VAL HG21 H 21.706 8.141 -1.259 1.00 . A A . 81 VAL HG21 1 1
10 14586 1 1 81 VAL HG22 H 20.991 8.615 -2.800 1.00 . A A . 81 VAL HG22 1 1
10 14587 1 1 81 VAL HG23 H 22.315 7.451 -2.764 1.00 . A A . 81 VAL HG23 1 1
10 14588 1 1 81 VAL N N 21.230 5.825 -4.337 1.00 . A A . 81 VAL N 1 1
10 14589 1 1 81 VAL O O 19.496 8.164 -4.606 1.00 . A A . 81 VAL O 1 1
10 14590 1 1 82 THR C C 15.699 7.583 -4.311 1.00 . A A . 82 THR C 1 1
10 14591 1 1 82 THR CA C 16.919 7.354 -5.200 1.00 . A A . 82 THR CA 1 1
10 14592 1 1 82 THR CB C 16.494 6.608 -6.480 1.00 . A A . 82 THR CB 1 1
10 14593 1 1 82 THR CG2 C 15.557 7.453 -7.325 1.00 . A A . 82 THR CG2 1 1
10 14594 1 1 82 THR H H 17.675 5.697 -4.169 1.00 . A A . 82 THR H 1 1
10 14595 1 1 82 THR HA H 17.353 8.306 -5.475 1.00 . A A . 82 THR HA 1 1
10 14596 1 1 82 THR HB H 15.978 5.703 -6.193 1.00 . A A . 82 THR HB 1 1
10 14597 1 1 82 THR HG1 H 18.445 6.575 -6.794 1.00 . A A . 82 THR HG1 1 1
10 14598 1 1 82 THR HG21 H 15.264 6.898 -8.204 1.00 . A A . 82 THR HG21 1 1
10 14599 1 1 82 THR HG22 H 16.061 8.361 -7.624 1.00 . A A . 82 THR HG22 1 1
10 14600 1 1 82 THR HG23 H 14.679 7.702 -6.748 1.00 . A A . 82 THR HG23 1 1
10 14601 1 1 82 THR N N 17.913 6.585 -4.491 1.00 . A A . 82 THR N 1 1
10 14602 1 1 82 THR O O 14.980 6.642 -3.987 1.00 . A A . 82 THR O 1 1
10 14603 1 1 82 THR OG1 O 17.656 6.258 -7.248 1.00 . A A . 82 THR OG1 1 1
10 14604 1 1 83 SER C C 13.215 9.758 -3.966 1.00 . A A . 83 SER C 1 1
10 14605 1 1 83 SER CA C 14.305 9.133 -3.106 1.00 . A A . 83 SER CA 1 1
10 14606 1 1 83 SER CB C 14.697 10.073 -1.967 1.00 . A A . 83 SER CB 1 1
10 14607 1 1 83 SER H H 16.089 9.535 -4.175 1.00 . A A . 83 SER H 1 1
10 14608 1 1 83 SER HA H 13.932 8.211 -2.688 1.00 . A A . 83 SER HA 1 1
10 14609 1 1 83 SER HB2 H 15.007 11.022 -2.377 1.00 . A A . 83 SER HB2 1 1
10 14610 1 1 83 SER HB3 H 13.846 10.224 -1.318 1.00 . A A . 83 SER HB3 1 1
10 14611 1 1 83 SER HG H 15.877 8.597 -1.420 1.00 . A A . 83 SER HG 1 1
10 14612 1 1 83 SER N N 15.463 8.817 -3.919 1.00 . A A . 83 SER N 1 1
10 14613 1 1 83 SER O O 13.325 10.915 -4.374 1.00 . A A . 83 SER O 1 1
10 14614 1 1 83 SER OG O 15.768 9.537 -1.202 1.00 . A A . 83 SER OG 1 1
10 14615 1 1 84 ASP C C 11.364 9.608 -6.525 1.00 . A A . 84 ASP C 1 1
10 14616 1 1 84 ASP CA C 11.021 9.385 -5.050 1.00 . A A . 84 ASP CA 1 1
10 14617 1 1 84 ASP CB C 10.385 10.650 -4.463 1.00 . A A . 84 ASP CB 1 1
10 14618 1 1 84 ASP CG C 9.911 10.462 -3.038 1.00 . A A . 84 ASP CG 1 1
10 14619 1 1 84 ASP H H 12.219 8.027 -3.951 1.00 . A A . 84 ASP H 1 1
10 14620 1 1 84 ASP HA H 10.296 8.586 -4.996 1.00 . A A . 84 ASP HA 1 1
10 14621 1 1 84 ASP HB2 H 11.111 11.448 -4.475 1.00 . A A . 84 ASP HB2 1 1
10 14622 1 1 84 ASP HB3 H 9.537 10.933 -5.070 1.00 . A A . 84 ASP HB3 1 1
10 14623 1 1 84 ASP N N 12.191 8.955 -4.266 1.00 . A A . 84 ASP N 1 1
10 14624 1 1 84 ASP O O 10.472 9.841 -7.340 1.00 . A A . 84 ASP O 1 1
10 14625 1 1 84 ASP OD1 O 8.913 9.742 -2.830 1.00 . A A . 84 ASP OD1 1 1
10 14626 1 1 84 ASP OD2 O 10.528 11.044 -2.119 1.00 . A A . 84 ASP OD2 1 1
10 14627 1 1 85 ALA C C 12.844 11.027 -8.826 1.00 . A A . 85 ALA C 1 1
10 14628 1 1 85 ALA CA C 13.144 9.653 -8.228 1.00 . A A . 85 ALA CA 1 1
10 14629 1 1 85 ALA CB C 12.578 8.544 -9.109 1.00 . A A . 85 ALA CB 1 1
10 14630 1 1 85 ALA H H 13.307 9.405 -6.136 1.00 . A A . 85 ALA H 1 1
10 14631 1 1 85 ALA HA H 14.217 9.527 -8.198 1.00 . A A . 85 ALA HA 1 1
10 14632 1 1 85 ALA HB1 H 12.784 7.584 -8.657 1.00 . A A . 85 ALA HB1 1 1
10 14633 1 1 85 ALA HB2 H 13.041 8.589 -10.083 1.00 . A A . 85 ALA HB2 1 1
10 14634 1 1 85 ALA HB3 H 11.511 8.674 -9.211 1.00 . A A . 85 ALA HB3 1 1
10 14635 1 1 85 ALA N N 12.655 9.532 -6.851 1.00 . A A . 85 ALA N 1 1
10 14636 1 1 85 ALA O O 11.988 11.161 -9.702 1.00 . A A . 85 ALA O 1 1
10 14637 1 1 86 PHE C C 14.379 14.317 -8.078 1.00 . A A . 86 PHE C 1 1
10 14638 1 1 86 PHE CA C 13.408 13.411 -8.821 1.00 . A A . 86 PHE CA 1 1
10 14639 1 1 86 PHE CB C 11.966 13.906 -8.616 1.00 . A A . 86 PHE CB 1 1
10 14640 1 1 86 PHE CD1 C 11.385 15.469 -10.487 1.00 . A A . 86 PHE CD1 1 1
10 14641 1 1 86 PHE CD2 C 11.780 16.393 -8.325 1.00 . A A . 86 PHE CD2 1 1
10 14642 1 1 86 PHE CE1 C 11.142 16.733 -10.985 1.00 . A A . 86 PHE CE1 1 1
10 14643 1 1 86 PHE CE2 C 11.539 17.660 -8.818 1.00 . A A . 86 PHE CE2 1 1
10 14644 1 1 86 PHE CG C 11.707 15.284 -9.153 1.00 . A A . 86 PHE CG 1 1
10 14645 1 1 86 PHE CZ C 11.219 17.830 -10.151 1.00 . A A . 86 PHE CZ 1 1
10 14646 1 1 86 PHE H H 14.230 11.857 -7.649 1.00 . A A . 86 PHE H 1 1
10 14647 1 1 86 PHE HA H 13.646 13.430 -9.874 1.00 . A A . 86 PHE HA 1 1
10 14648 1 1 86 PHE HB2 H 11.287 13.229 -9.112 1.00 . A A . 86 PHE HB2 1 1
10 14649 1 1 86 PHE HB3 H 11.745 13.915 -7.559 1.00 . A A . 86 PHE HB3 1 1
10 14650 1 1 86 PHE HD1 H 11.324 14.612 -11.141 1.00 . A A . 86 PHE HD1 1 1
10 14651 1 1 86 PHE HD2 H 12.029 16.259 -7.282 1.00 . A A . 86 PHE HD2 1 1
10 14652 1 1 86 PHE HE1 H 10.892 16.863 -12.028 1.00 . A A . 86 PHE HE1 1 1
10 14653 1 1 86 PHE HE2 H 11.599 18.515 -8.162 1.00 . A A . 86 PHE HE2 1 1
10 14654 1 1 86 PHE HZ H 11.030 18.820 -10.540 1.00 . A A . 86 PHE HZ 1 1
10 14655 1 1 86 PHE N N 13.564 12.039 -8.346 1.00 . A A . 86 PHE N 1 1
10 14656 1 1 86 PHE O O 14.138 14.677 -6.931 1.00 . A A . 86 PHE O 1 1
10 14657 1 1 87 LYS C C 15.894 16.910 -7.822 1.00 . A A . 87 LYS C 1 1
10 14658 1 1 87 LYS CA C 16.485 15.535 -8.118 1.00 . A A . 87 LYS CA 1 1
10 14659 1 1 87 LYS CB C 17.690 15.691 -9.044 1.00 . A A . 87 LYS CB 1 1
10 14660 1 1 87 LYS CD C 19.594 14.585 -10.236 1.00 . A A . 87 LYS CD 1 1
10 14661 1 1 87 LYS CE C 20.634 13.478 -10.191 1.00 . A A . 87 LYS CE 1 1
10 14662 1 1 87 LYS CG C 18.585 14.465 -9.107 1.00 . A A . 87 LYS CG 1 1
10 14663 1 1 87 LYS H H 15.646 14.292 -9.623 1.00 . A A . 87 LYS H 1 1
10 14664 1 1 87 LYS HA H 16.808 15.086 -7.193 1.00 . A A . 87 LYS HA 1 1
10 14665 1 1 87 LYS HB2 H 17.336 15.900 -10.043 1.00 . A A . 87 LYS HB2 1 1
10 14666 1 1 87 LYS HB3 H 18.283 16.526 -8.703 1.00 . A A . 87 LYS HB3 1 1
10 14667 1 1 87 LYS HD2 H 19.066 14.525 -11.175 1.00 . A A . 87 LYS HD2 1 1
10 14668 1 1 87 LYS HD3 H 20.093 15.541 -10.161 1.00 . A A . 87 LYS HD3 1 1
10 14669 1 1 87 LYS HE2 H 21.205 13.574 -9.280 1.00 . A A . 87 LYS HE2 1 1
10 14670 1 1 87 LYS HE3 H 20.126 12.525 -10.201 1.00 . A A . 87 LYS HE3 1 1
10 14671 1 1 87 LYS HG2 H 19.113 14.363 -8.170 1.00 . A A . 87 LYS HG2 1 1
10 14672 1 1 87 LYS HG3 H 17.974 13.591 -9.275 1.00 . A A . 87 LYS HG3 1 1
10 14673 1 1 87 LYS HZ1 H 22.326 12.844 -11.251 1.00 . A A . 87 LYS HZ1 1 1
10 14674 1 1 87 LYS HZ2 H 21.984 14.499 -11.421 1.00 . A A . 87 LYS HZ2 1 1
10 14675 1 1 87 LYS HZ3 H 21.041 13.351 -12.239 1.00 . A A . 87 LYS HZ3 1 1
10 14676 1 1 87 LYS N N 15.489 14.651 -8.720 1.00 . A A . 87 LYS N 1 1
10 14677 1 1 87 LYS NZ N 21.561 13.546 -11.353 1.00 . A A . 87 LYS NZ 1 1
10 14678 1 1 87 LYS O O 15.122 17.447 -8.618 1.00 . A A . 87 LYS O 1 1
10 14679 1 1 88 GLY C C 16.681 19.481 -5.315 1.00 . A A . 88 GLY C 1 1
10 14680 1 1 88 GLY CA C 15.784 18.794 -6.324 1.00 . A A . 88 GLY CA 1 1
10 14681 1 1 88 GLY H H 16.858 16.990 -6.073 1.00 . A A . 88 GLY H 1 1
10 14682 1 1 88 GLY HA2 H 15.736 19.400 -7.216 1.00 . A A . 88 GLY HA2 1 1
10 14683 1 1 88 GLY HA3 H 14.792 18.707 -5.907 1.00 . A A . 88 GLY HA3 1 1
10 14684 1 1 88 GLY N N 16.261 17.474 -6.680 1.00 . A A . 88 GLY N 1 1
10 14685 1 1 88 GLY O O 17.095 20.623 -5.519 1.00 . A A . 88 GLY O 1 1
10 14686 1 1 89 LEU C C 19.232 18.766 -3.277 1.00 . A A . 89 LEU C 1 1
10 14687 1 1 89 LEU CA C 17.828 19.346 -3.176 1.00 . A A . 89 LEU CA 1 1
10 14688 1 1 89 LEU CB C 17.243 19.083 -1.778 1.00 . A A . 89 LEU CB 1 1
10 14689 1 1 89 LEU CD1 C 17.049 17.659 0.279 1.00 . A A . 89 LEU CD1 1 1
10 14690 1 1 89 LEU CD2 C 16.921 16.591 -1.970 1.00 . A A . 89 LEU CD2 1 1
10 14691 1 1 89 LEU CG C 17.546 17.712 -1.158 1.00 . A A . 89 LEU CG 1 1
10 14692 1 1 89 LEU H H 16.634 17.879 -4.124 1.00 . A A . 89 LEU H 1 1
10 14693 1 1 89 LEU HA H 17.885 20.414 -3.336 1.00 . A A . 89 LEU HA 1 1
10 14694 1 1 89 LEU HB2 H 17.621 19.843 -1.111 1.00 . A A . 89 LEU HB2 1 1
10 14695 1 1 89 LEU HB3 H 16.170 19.192 -1.840 1.00 . A A . 89 LEU HB3 1 1
10 14696 1 1 89 LEU HD11 H 17.280 16.693 0.705 1.00 . A A . 89 LEU HD11 1 1
10 14697 1 1 89 LEU HD12 H 15.980 17.813 0.298 1.00 . A A . 89 LEU HD12 1 1
10 14698 1 1 89 LEU HD13 H 17.535 18.432 0.856 1.00 . A A . 89 LEU HD13 1 1
10 14699 1 1 89 LEU HD21 H 17.166 15.640 -1.520 1.00 . A A . 89 LEU HD21 1 1
10 14700 1 1 89 LEU HD22 H 17.303 16.621 -2.979 1.00 . A A . 89 LEU HD22 1 1
10 14701 1 1 89 LEU HD23 H 15.848 16.715 -1.988 1.00 . A A . 89 LEU HD23 1 1
10 14702 1 1 89 LEU HG H 18.615 17.560 -1.145 1.00 . A A . 89 LEU HG 1 1
10 14703 1 1 89 LEU N N 16.982 18.790 -4.225 1.00 . A A . 89 LEU N 1 1
10 14704 1 1 89 LEU O O 19.437 17.764 -3.966 1.00 . A A . 89 LEU O 1 1
10 14705 1 1 90 THR C C 21.680 17.467 -2.418 1.00 . A A . 90 THR C 1 1
10 14706 1 1 90 THR CA C 21.579 18.988 -2.599 1.00 . A A . 90 THR CA 1 1
10 14707 1 1 90 THR CB C 22.375 19.721 -1.490 1.00 . A A . 90 THR CB 1 1
10 14708 1 1 90 THR CG2 C 21.695 19.592 -0.132 1.00 . A A . 90 THR CG2 1 1
10 14709 1 1 90 THR H H 19.951 20.269 -2.176 1.00 . A A . 90 THR H 1 1
10 14710 1 1 90 THR HA H 22.024 19.246 -3.550 1.00 . A A . 90 THR HA 1 1
10 14711 1 1 90 THR HB H 22.426 20.769 -1.747 1.00 . A A . 90 THR HB 1 1
10 14712 1 1 90 THR HG1 H 24.190 19.663 -0.717 1.00 . A A . 90 THR HG1 1 1
10 14713 1 1 90 THR HG21 H 22.267 20.128 0.611 1.00 . A A . 90 THR HG21 1 1
10 14714 1 1 90 THR HG22 H 21.634 18.549 0.143 1.00 . A A . 90 THR HG22 1 1
10 14715 1 1 90 THR HG23 H 20.700 20.008 -0.187 1.00 . A A . 90 THR HG23 1 1
10 14716 1 1 90 THR N N 20.189 19.436 -2.635 1.00 . A A . 90 THR N 1 1
10 14717 1 1 90 THR O O 21.281 16.903 -1.394 1.00 . A A . 90 THR O 1 1
10 14718 1 1 90 THR OG1 O 23.710 19.206 -1.415 1.00 . A A . 90 THR OG1 1 1
10 14719 1 1 91 LEU C C 23.167 14.736 -2.505 1.00 . A A . 91 LEU C 1 1
10 14720 1 1 91 LEU CA C 22.234 15.366 -3.534 1.00 . A A . 91 LEU CA 1 1
10 14721 1 1 91 LEU CB C 22.637 14.916 -4.949 1.00 . A A . 91 LEU CB 1 1
10 14722 1 1 91 LEU CD1 C 24.438 14.441 -6.631 1.00 . A A . 91 LEU CD1 1 1
10 14723 1 1 91 LEU CD2 C 24.225 16.739 -5.692 1.00 . A A . 91 LEU CD2 1 1
10 14724 1 1 91 LEU CG C 24.071 15.251 -5.397 1.00 . A A . 91 LEU CG 1 1
10 14725 1 1 91 LEU H H 22.602 17.341 -4.176 1.00 . A A . 91 LEU H 1 1
10 14726 1 1 91 LEU HA H 21.231 15.018 -3.340 1.00 . A A . 91 LEU HA 1 1
10 14727 1 1 91 LEU HB2 H 22.513 13.844 -5.008 1.00 . A A . 91 LEU HB2 1 1
10 14728 1 1 91 LEU HB3 H 21.953 15.372 -5.651 1.00 . A A . 91 LEU HB3 1 1
10 14729 1 1 91 LEU HD11 H 24.339 13.388 -6.413 1.00 . A A . 91 LEU HD11 1 1
10 14730 1 1 91 LEU HD12 H 25.457 14.656 -6.913 1.00 . A A . 91 LEU HD12 1 1
10 14731 1 1 91 LEU HD13 H 23.777 14.705 -7.444 1.00 . A A . 91 LEU HD13 1 1
10 14732 1 1 91 LEU HD21 H 25.241 16.944 -5.995 1.00 . A A . 91 LEU HD21 1 1
10 14733 1 1 91 LEU HD22 H 23.992 17.308 -4.803 1.00 . A A . 91 LEU HD22 1 1
10 14734 1 1 91 LEU HD23 H 23.549 17.020 -6.486 1.00 . A A . 91 LEU HD23 1 1
10 14735 1 1 91 LEU HG H 24.760 14.990 -4.606 1.00 . A A . 91 LEU HG 1 1
10 14736 1 1 91 LEU N N 22.214 16.819 -3.444 1.00 . A A . 91 LEU N 1 1
10 14737 1 1 91 LEU O O 22.966 13.592 -2.098 1.00 . A A . 91 LEU O 1 1
10 14738 1 1 92 VAL C C 24.620 14.582 0.192 1.00 . A A . 92 VAL C 1 1
10 14739 1 1 92 VAL CA C 25.196 14.947 -1.175 1.00 . A A . 92 VAL CA 1 1
10 14740 1 1 92 VAL CB C 26.377 15.926 -0.984 1.00 . A A . 92 VAL CB 1 1
10 14741 1 1 92 VAL CG1 C 27.038 16.238 -2.319 1.00 . A A . 92 VAL CG1 1 1
10 14742 1 1 92 VAL CG2 C 25.925 17.205 -0.293 1.00 . A A . 92 VAL CG2 1 1
10 14743 1 1 92 VAL H H 24.226 16.426 -2.349 1.00 . A A . 92 VAL H 1 1
10 14744 1 1 92 VAL HA H 25.582 14.048 -1.630 1.00 . A A . 92 VAL HA 1 1
10 14745 1 1 92 VAL HB H 27.113 15.446 -0.354 1.00 . A A . 92 VAL HB 1 1
10 14746 1 1 92 VAL HG11 H 26.304 16.651 -2.996 1.00 . A A . 92 VAL HG11 1 1
10 14747 1 1 92 VAL HG12 H 27.446 15.332 -2.739 1.00 . A A . 92 VAL HG12 1 1
10 14748 1 1 92 VAL HG13 H 27.832 16.955 -2.169 1.00 . A A . 92 VAL HG13 1 1
10 14749 1 1 92 VAL HG21 H 25.179 17.697 -0.899 1.00 . A A . 92 VAL HG21 1 1
10 14750 1 1 92 VAL HG22 H 26.773 17.861 -0.159 1.00 . A A . 92 VAL HG22 1 1
10 14751 1 1 92 VAL HG23 H 25.502 16.962 0.670 1.00 . A A . 92 VAL HG23 1 1
10 14752 1 1 92 VAL N N 24.173 15.487 -2.070 1.00 . A A . 92 VAL N 1 1
10 14753 1 1 92 VAL O O 25.217 13.799 0.930 1.00 . A A . 92 VAL O 1 1
10 14754 1 1 93 LYS C C 22.474 13.404 1.962 1.00 . A A . 93 LYS C 1 1
10 14755 1 1 93 LYS CA C 22.818 14.887 1.805 1.00 . A A . 93 LYS CA 1 1
10 14756 1 1 93 LYS CB C 21.565 15.766 1.953 1.00 . A A . 93 LYS CB 1 1
10 14757 1 1 93 LYS CD C 20.069 14.717 3.704 1.00 . A A . 93 LYS CD 1 1
10 14758 1 1 93 LYS CE C 19.631 14.748 5.162 1.00 . A A . 93 LYS CE 1 1
10 14759 1 1 93 LYS CG C 21.020 15.859 3.376 1.00 . A A . 93 LYS CG 1 1
10 14760 1 1 93 LYS H H 23.001 15.713 -0.138 1.00 . A A . 93 LYS H 1 1
10 14761 1 1 93 LYS HA H 23.526 15.157 2.573 1.00 . A A . 93 LYS HA 1 1
10 14762 1 1 93 LYS HB2 H 21.803 16.765 1.620 1.00 . A A . 93 LYS HB2 1 1
10 14763 1 1 93 LYS HB3 H 20.787 15.365 1.321 1.00 . A A . 93 LYS HB3 1 1
10 14764 1 1 93 LYS HD2 H 19.195 14.799 3.075 1.00 . A A . 93 LYS HD2 1 1
10 14765 1 1 93 LYS HD3 H 20.567 13.778 3.507 1.00 . A A . 93 LYS HD3 1 1
10 14766 1 1 93 LYS HE2 H 18.983 13.904 5.347 1.00 . A A . 93 LYS HE2 1 1
10 14767 1 1 93 LYS HE3 H 20.507 14.669 5.789 1.00 . A A . 93 LYS HE3 1 1
10 14768 1 1 93 LYS HG2 H 21.849 15.828 4.068 1.00 . A A . 93 LYS HG2 1 1
10 14769 1 1 93 LYS HG3 H 20.494 16.797 3.487 1.00 . A A . 93 LYS HG3 1 1
10 14770 1 1 93 LYS HZ1 H 18.031 16.080 4.935 1.00 . A A . 93 LYS HZ1 1 1
10 14771 1 1 93 LYS HZ2 H 19.500 16.832 5.316 1.00 . A A . 93 LYS HZ2 1 1
10 14772 1 1 93 LYS HZ3 H 18.642 15.997 6.515 1.00 . A A . 93 LYS HZ3 1 1
10 14773 1 1 93 LYS N N 23.450 15.130 0.513 1.00 . A A . 93 LYS N 1 1
10 14774 1 1 93 LYS NZ N 18.902 15.998 5.505 1.00 . A A . 93 LYS NZ 1 1
10 14775 1 1 93 LYS O O 22.722 12.810 3.008 1.00 . A A . 93 LYS O 1 1
10 14776 1 1 94 ARG C C 22.842 10.520 0.933 1.00 . A A . 94 ARG C 1 1
10 14777 1 1 94 ARG CA C 21.586 11.384 0.922 1.00 . A A . 94 ARG CA 1 1
10 14778 1 1 94 ARG CB C 20.727 11.026 -0.292 1.00 . A A . 94 ARG CB 1 1
10 14779 1 1 94 ARG CD C 18.940 9.769 0.938 1.00 . A A . 94 ARG CD 1 1
10 14780 1 1 94 ARG CG C 19.240 10.928 0.002 1.00 . A A . 94 ARG CG 1 1
10 14781 1 1 94 ARG CZ C 16.973 9.088 2.260 1.00 . A A . 94 ARG CZ 1 1
10 14782 1 1 94 ARG H H 21.755 13.331 0.097 1.00 . A A . 94 ARG H 1 1
10 14783 1 1 94 ARG HA H 21.021 11.188 1.821 1.00 . A A . 94 ARG HA 1 1
10 14784 1 1 94 ARG HB2 H 20.869 11.781 -1.052 1.00 . A A . 94 ARG HB2 1 1
10 14785 1 1 94 ARG HB3 H 21.058 10.074 -0.679 1.00 . A A . 94 ARG HB3 1 1
10 14786 1 1 94 ARG HD2 H 19.359 8.869 0.516 1.00 . A A . 94 ARG HD2 1 1
10 14787 1 1 94 ARG HD3 H 19.403 9.966 1.894 1.00 . A A . 94 ARG HD3 1 1
10 14788 1 1 94 ARG HE H 16.908 9.810 0.388 1.00 . A A . 94 ARG HE 1 1
10 14789 1 1 94 ARG HG2 H 18.911 11.847 0.464 1.00 . A A . 94 ARG HG2 1 1
10 14790 1 1 94 ARG HG3 H 18.709 10.778 -0.926 1.00 . A A . 94 ARG HG3 1 1
10 14791 1 1 94 ARG HH11 H 18.752 8.852 3.196 1.00 . A A . 94 ARG HH11 1 1
10 14792 1 1 94 ARG HH12 H 17.365 8.399 4.135 1.00 . A A . 94 ARG HH12 1 1
10 14793 1 1 94 ARG HH21 H 15.057 9.179 1.593 1.00 . A A . 94 ARG HH21 1 1
10 14794 1 1 94 ARG HH22 H 15.255 8.573 3.205 1.00 . A A . 94 ARG HH22 1 1
10 14795 1 1 94 ARG N N 21.927 12.806 0.907 1.00 . A A . 94 ARG N 1 1
10 14796 1 1 94 ARG NE N 17.505 9.572 1.137 1.00 . A A . 94 ARG NE 1 1
10 14797 1 1 94 ARG NH1 N 17.760 8.749 3.274 1.00 . A A . 94 ARG NH1 1 1
10 14798 1 1 94 ARG NH2 N 15.656 8.933 2.361 1.00 . A A . 94 ARG NH2 1 1
10 14799 1 1 94 ARG O O 22.888 9.480 1.589 1.00 . A A . 94 ARG O 1 1
10 14800 1 1 95 HIS C C 25.832 10.147 1.445 1.00 . A A . 95 HIS C 1 1
10 14801 1 1 95 HIS CA C 25.114 10.237 0.098 1.00 . A A . 95 HIS CA 1 1
10 14802 1 1 95 HIS CB C 26.017 10.918 -0.946 1.00 . A A . 95 HIS CB 1 1
10 14803 1 1 95 HIS CD2 C 28.516 10.724 -0.254 1.00 . A A . 95 HIS CD2 1 1
10 14804 1 1 95 HIS CE1 C 29.141 9.201 -1.692 1.00 . A A . 95 HIS CE1 1 1
10 14805 1 1 95 HIS CG C 27.429 10.397 -0.995 1.00 . A A . 95 HIS CG 1 1
10 14806 1 1 95 HIS H H 23.756 11.821 -0.266 1.00 . A A . 95 HIS H 1 1
10 14807 1 1 95 HIS HA H 24.885 9.238 -0.239 1.00 . A A . 95 HIS HA 1 1
10 14808 1 1 95 HIS HB2 H 25.584 10.780 -1.924 1.00 . A A . 95 HIS HB2 1 1
10 14809 1 1 95 HIS HB3 H 26.063 11.976 -0.729 1.00 . A A . 95 HIS HB3 1 1
10 14810 1 1 95 HIS HD1 H 27.302 8.993 -2.572 1.00 . A A . 95 HIS HD1 1 1
10 14811 1 1 95 HIS HD2 H 28.549 11.452 0.544 1.00 . A A . 95 HIS HD2 1 1
10 14812 1 1 95 HIS HE1 H 29.742 8.498 -2.246 1.00 . A A . 95 HIS HE1 1 1
10 14813 1 1 95 HIS HE2 H 30.396 9.804 -0.196 1.00 . A A . 95 HIS HE2 1 1
10 14814 1 1 95 HIS N N 23.856 10.969 0.210 1.00 . A A . 95 HIS N 1 1
10 14815 1 1 95 HIS ND1 N 27.857 9.439 -1.889 1.00 . A A . 95 HIS ND1 1 1
10 14816 1 1 95 HIS NE2 N 29.567 9.966 -0.706 1.00 . A A . 95 HIS NE2 1 1
10 14817 1 1 95 HIS O O 26.292 9.076 1.841 1.00 . A A . 95 HIS O 1 1
10 14818 1 1 96 GLN C C 26.111 10.557 4.500 1.00 . A A . 96 GLN C 1 1
10 14819 1 1 96 GLN CA C 26.720 11.363 3.356 1.00 . A A . 96 GLN CA 1 1
10 14820 1 1 96 GLN CB C 26.892 12.822 3.773 1.00 . A A . 96 GLN CB 1 1
10 14821 1 1 96 GLN CD C 29.327 12.513 4.361 1.00 . A A . 96 GLN CD 1 1
10 14822 1 1 96 GLN CG C 27.972 13.026 4.823 1.00 . A A . 96 GLN CG 1 1
10 14823 1 1 96 GLN H H 25.446 12.074 1.820 1.00 . A A . 96 GLN H 1 1
10 14824 1 1 96 GLN HA H 27.695 10.955 3.137 1.00 . A A . 96 GLN HA 1 1
10 14825 1 1 96 GLN HB2 H 27.154 13.403 2.901 1.00 . A A . 96 GLN HB2 1 1
10 14826 1 1 96 GLN HB3 H 25.957 13.186 4.172 1.00 . A A . 96 GLN HB3 1 1
10 14827 1 1 96 GLN HE21 H 29.846 12.084 6.234 1.00 . A A . 96 GLN HE21 1 1
10 14828 1 1 96 GLN HE22 H 31.027 11.738 5.018 1.00 . A A . 96 GLN HE22 1 1
10 14829 1 1 96 GLN HG2 H 28.055 14.081 5.036 1.00 . A A . 96 GLN HG2 1 1
10 14830 1 1 96 GLN HG3 H 27.688 12.497 5.721 1.00 . A A . 96 GLN HG3 1 1
10 14831 1 1 96 GLN N N 25.924 11.274 2.138 1.00 . A A . 96 GLN N 1 1
10 14832 1 1 96 GLN NE2 N 30.150 12.066 5.296 1.00 . A A . 96 GLN NE2 1 1
10 14833 1 1 96 GLN O O 26.834 10.047 5.353 1.00 . A A . 96 GLN O 1 1
10 14834 1 1 96 GLN OE1 O 29.627 12.507 3.166 1.00 . A A . 96 GLN OE1 1 1
10 14835 1 1 97 LEU C C 24.602 8.339 5.806 1.00 . A A . 97 LEU C 1 1
10 14836 1 1 97 LEU CA C 24.075 9.757 5.589 1.00 . A A . 97 LEU CA 1 1
10 14837 1 1 97 LEU CB C 22.573 9.694 5.293 1.00 . A A . 97 LEU CB 1 1
10 14838 1 1 97 LEU CD1 C 20.374 10.840 4.956 1.00 . A A . 97 LEU CD1 1 1
10 14839 1 1 97 LEU CD2 C 21.985 11.710 6.663 1.00 . A A . 97 LEU CD2 1 1
10 14840 1 1 97 LEU CG C 21.841 11.035 5.306 1.00 . A A . 97 LEU CG 1 1
10 14841 1 1 97 LEU H H 24.270 10.862 3.790 1.00 . A A . 97 LEU H 1 1
10 14842 1 1 97 LEU HA H 24.224 10.321 6.496 1.00 . A A . 97 LEU HA 1 1
10 14843 1 1 97 LEU HB2 H 22.439 9.247 4.319 1.00 . A A . 97 LEU HB2 1 1
10 14844 1 1 97 LEU HB3 H 22.111 9.053 6.029 1.00 . A A . 97 LEU HB3 1 1
10 14845 1 1 97 LEU HD11 H 19.873 11.796 4.962 1.00 . A A . 97 LEU HD11 1 1
10 14846 1 1 97 LEU HD12 H 19.914 10.187 5.684 1.00 . A A . 97 LEU HD12 1 1
10 14847 1 1 97 LEU HD13 H 20.294 10.397 3.974 1.00 . A A . 97 LEU HD13 1 1
10 14848 1 1 97 LEU HD21 H 23.032 11.861 6.881 1.00 . A A . 97 LEU HD21 1 1
10 14849 1 1 97 LEU HD22 H 21.545 11.084 7.427 1.00 . A A . 97 LEU HD22 1 1
10 14850 1 1 97 LEU HD23 H 21.480 12.664 6.644 1.00 . A A . 97 LEU HD23 1 1
10 14851 1 1 97 LEU HG H 22.278 11.684 4.560 1.00 . A A . 97 LEU HG 1 1
10 14852 1 1 97 LEU N N 24.786 10.454 4.516 1.00 . A A . 97 LEU N 1 1
10 14853 1 1 97 LEU O O 24.898 7.949 6.934 1.00 . A A . 97 LEU O 1 1
10 14854 1 1 98 ILE C C 26.610 5.963 4.605 1.00 . A A . 98 ILE C 1 1
10 14855 1 1 98 ILE CA C 25.113 6.174 4.834 1.00 . A A . 98 ILE CA 1 1
10 14856 1 1 98 ILE CB C 24.311 5.292 3.855 1.00 . A A . 98 ILE CB 1 1
10 14857 1 1 98 ILE CD1 C 23.725 4.960 1.398 1.00 . A A . 98 ILE CD1 1 1
10 14858 1 1 98 ILE CG1 C 24.458 5.804 2.417 1.00 . A A . 98 ILE CG1 1 1
10 14859 1 1 98 ILE CG2 C 22.844 5.251 4.264 1.00 . A A . 98 ILE CG2 1 1
10 14860 1 1 98 ILE H H 24.550 7.964 3.846 1.00 . A A . 98 ILE H 1 1
10 14861 1 1 98 ILE HA H 24.876 5.853 5.837 1.00 . A A . 98 ILE HA 1 1
10 14862 1 1 98 ILE HB H 24.701 4.287 3.914 1.00 . A A . 98 ILE HB 1 1
10 14863 1 1 98 ILE HD11 H 23.875 5.374 0.411 1.00 . A A . 98 ILE HD11 1 1
10 14864 1 1 98 ILE HD12 H 22.671 4.954 1.629 1.00 . A A . 98 ILE HD12 1 1
10 14865 1 1 98 ILE HD13 H 24.105 3.949 1.425 1.00 . A A . 98 ILE HD13 1 1
10 14866 1 1 98 ILE HG12 H 24.067 6.808 2.357 1.00 . A A . 98 ILE HG12 1 1
10 14867 1 1 98 ILE HG13 H 25.504 5.813 2.151 1.00 . A A . 98 ILE HG13 1 1
10 14868 1 1 98 ILE HG21 H 22.430 6.250 4.228 1.00 . A A . 98 ILE HG21 1 1
10 14869 1 1 98 ILE HG22 H 22.762 4.865 5.268 1.00 . A A . 98 ILE HG22 1 1
10 14870 1 1 98 ILE HG23 H 22.300 4.611 3.585 1.00 . A A . 98 ILE HG23 1 1
10 14871 1 1 98 ILE N N 24.726 7.578 4.727 1.00 . A A . 98 ILE N 1 1
10 14872 1 1 98 ILE O O 27.183 5.011 5.135 1.00 . A A . 98 ILE O 1 1
10 14873 1 1 99 TYR C C 29.185 5.388 3.253 1.00 . A A . 99 TYR C 1 1
10 14874 1 1 99 TYR CA C 28.665 6.814 3.496 1.00 . A A . 99 TYR CA 1 1
10 14875 1 1 99 TYR CB C 29.511 7.533 4.572 1.00 . A A . 99 TYR CB 1 1
10 14876 1 1 99 TYR CD1 C 28.441 7.905 6.832 1.00 . A A . 99 TYR CD1 1 1
10 14877 1 1 99 TYR CD2 C 29.795 5.968 6.548 1.00 . A A . 99 TYR CD2 1 1
10 14878 1 1 99 TYR CE1 C 28.198 7.547 8.143 1.00 . A A . 99 TYR CE1 1 1
10 14879 1 1 99 TYR CE2 C 29.554 5.603 7.857 1.00 . A A . 99 TYR CE2 1 1
10 14880 1 1 99 TYR CG C 29.241 7.124 6.010 1.00 . A A . 99 TYR CG 1 1
10 14881 1 1 99 TYR CZ C 28.756 6.396 8.650 1.00 . A A . 99 TYR CZ 1 1
10 14882 1 1 99 TYR H H 26.691 7.596 3.451 1.00 . A A . 99 TYR H 1 1
10 14883 1 1 99 TYR HA H 28.781 7.359 2.571 1.00 . A A . 99 TYR HA 1 1
10 14884 1 1 99 TYR HB2 H 30.553 7.341 4.375 1.00 . A A . 99 TYR HB2 1 1
10 14885 1 1 99 TYR HB3 H 29.333 8.597 4.496 1.00 . A A . 99 TYR HB3 1 1
10 14886 1 1 99 TYR HD1 H 28.001 8.806 6.432 1.00 . A A . 99 TYR HD1 1 1
10 14887 1 1 99 TYR HD2 H 30.421 5.348 5.923 1.00 . A A . 99 TYR HD2 1 1
10 14888 1 1 99 TYR HE1 H 27.573 8.168 8.763 1.00 . A A . 99 TYR HE1 1 1
10 14889 1 1 99 TYR HE2 H 29.993 4.698 8.254 1.00 . A A . 99 TYR HE2 1 1
10 14890 1 1 99 TYR HH H 27.598 6.260 10.187 1.00 . A A . 99 TYR HH 1 1
10 14891 1 1 99 TYR N N 27.226 6.861 3.822 1.00 . A A . 99 TYR N 1 1
10 14892 1 1 99 TYR O O 30.233 4.998 3.768 1.00 . A A . 99 TYR O 1 1
10 14893 1 1 99 TYR OH O 28.516 6.040 9.959 1.00 . A A . 99 TYR OH 1 1
10 14894 1 1 100 GLY C C 30.002 3.133 1.167 1.00 . A A . 100 GLY C 1 1
10 14895 1 1 100 GLY CA C 28.856 3.251 2.161 1.00 . A A . 100 GLY CA 1 1
10 14896 1 1 100 GLY H H 27.669 4.998 2.007 1.00 . A A . 100 GLY H 1 1
10 14897 1 1 100 GLY HA2 H 29.153 2.787 3.090 1.00 . A A . 100 GLY HA2 1 1
10 14898 1 1 100 GLY HA3 H 28.000 2.722 1.768 1.00 . A A . 100 GLY HA3 1 1
10 14899 1 1 100 GLY N N 28.471 4.628 2.427 1.00 . A A . 100 GLY N 1 1
10 14900 1 1 100 GLY O O 30.544 2.045 0.957 1.00 . A A . 100 GLY O 1 1
10 14901 1 1 101 LEU C C 32.803 4.109 0.232 1.00 . A A . 101 LEU C 1 1
10 14902 1 1 101 LEU CA C 31.444 4.266 -0.437 1.00 . A A . 101 LEU CA 1 1
10 14903 1 1 101 LEU CB C 31.412 5.565 -1.255 1.00 . A A . 101 LEU CB 1 1
10 14904 1 1 101 LEU CD1 C 30.317 4.537 -3.272 1.00 . A A . 101 LEU CD1 1 1
10 14905 1 1 101 LEU CD2 C 28.918 5.759 -1.600 1.00 . A A . 101 LEU CD2 1 1
10 14906 1 1 101 LEU CG C 30.275 5.690 -2.281 1.00 . A A . 101 LEU CG 1 1
10 14907 1 1 101 LEU H H 29.938 5.092 0.799 1.00 . A A . 101 LEU H 1 1
10 14908 1 1 101 LEU HA H 31.286 3.430 -1.102 1.00 . A A . 101 LEU HA 1 1
10 14909 1 1 101 LEU HB2 H 31.335 6.395 -0.568 1.00 . A A . 101 LEU HB2 1 1
10 14910 1 1 101 LEU HB3 H 32.349 5.649 -1.785 1.00 . A A . 101 LEU HB3 1 1
10 14911 1 1 101 LEU HD11 H 30.181 3.605 -2.745 1.00 . A A . 101 LEU HD11 1 1
10 14912 1 1 101 LEU HD12 H 31.273 4.530 -3.775 1.00 . A A . 101 LEU HD12 1 1
10 14913 1 1 101 LEU HD13 H 29.528 4.659 -3.999 1.00 . A A . 101 LEU HD13 1 1
10 14914 1 1 101 LEU HD21 H 28.143 5.798 -2.351 1.00 . A A . 101 LEU HD21 1 1
10 14915 1 1 101 LEU HD22 H 28.870 6.647 -0.986 1.00 . A A . 101 LEU HD22 1 1
10 14916 1 1 101 LEU HD23 H 28.778 4.885 -0.982 1.00 . A A . 101 LEU HD23 1 1
10 14917 1 1 101 LEU HG H 30.412 6.606 -2.839 1.00 . A A . 101 LEU HG 1 1
10 14918 1 1 101 LEU N N 30.379 4.251 0.561 1.00 . A A . 101 LEU N 1 1
10 14919 1 1 101 LEU O O 32.942 4.363 1.433 1.00 . A A . 101 LEU O 1 1
10 14920 1 1 102 LEU C C 35.248 2.480 1.078 1.00 . A A . 102 LEU C 1 1
10 14921 1 1 102 LEU CA C 35.166 3.494 -0.063 1.00 . A A . 102 LEU CA 1 1
10 14922 1 1 102 LEU CB C 35.750 4.842 0.385 1.00 . A A . 102 LEU CB 1 1
10 14923 1 1 102 LEU CD1 C 36.330 7.223 -0.119 1.00 . A A . 102 LEU CD1 1 1
10 14924 1 1 102 LEU CD2 C 36.737 5.457 -1.836 1.00 . A A . 102 LEU CD2 1 1
10 14925 1 1 102 LEU CG C 35.832 5.914 -0.704 1.00 . A A . 102 LEU CG 1 1
10 14926 1 1 102 LEU H H 33.593 3.436 -1.483 1.00 . A A . 102 LEU H 1 1
10 14927 1 1 102 LEU HA H 35.752 3.122 -0.890 1.00 . A A . 102 LEU HA 1 1
10 14928 1 1 102 LEU HB2 H 35.139 5.226 1.190 1.00 . A A . 102 LEU HB2 1 1
10 14929 1 1 102 LEU HB3 H 36.747 4.671 0.764 1.00 . A A . 102 LEU HB3 1 1
10 14930 1 1 102 LEU HD11 H 35.663 7.538 0.670 1.00 . A A . 102 LEU HD11 1 1
10 14931 1 1 102 LEU HD12 H 36.354 7.975 -0.893 1.00 . A A . 102 LEU HD12 1 1
10 14932 1 1 102 LEU HD13 H 37.323 7.085 0.281 1.00 . A A . 102 LEU HD13 1 1
10 14933 1 1 102 LEU HD21 H 36.803 6.237 -2.579 1.00 . A A . 102 LEU HD21 1 1
10 14934 1 1 102 LEU HD22 H 36.327 4.564 -2.286 1.00 . A A . 102 LEU HD22 1 1
10 14935 1 1 102 LEU HD23 H 37.722 5.245 -1.448 1.00 . A A . 102 LEU HD23 1 1
10 14936 1 1 102 LEU HG H 34.845 6.082 -1.109 1.00 . A A . 102 LEU HG 1 1
10 14937 1 1 102 LEU N N 33.790 3.660 -0.543 1.00 . A A . 102 LEU N 1 1
10 14938 1 1 102 LEU O O 36.279 2.357 1.736 1.00 . A A . 102 LEU O 1 1
10 14939 1 1 103 SER C C 34.061 -0.652 1.827 1.00 . A A . 103 SER C 1 1
10 14940 1 1 103 SER CA C 34.126 0.770 2.382 1.00 . A A . 103 SER CA 1 1
10 14941 1 1 103 SER CB C 32.932 1.050 3.298 1.00 . A A . 103 SER CB 1 1
10 14942 1 1 103 SER H H 33.381 1.865 0.734 1.00 . A A . 103 SER H 1 1
10 14943 1 1 103 SER HA H 35.036 0.876 2.953 1.00 . A A . 103 SER HA 1 1
10 14944 1 1 103 SER HB2 H 32.015 0.849 2.765 1.00 . A A . 103 SER HB2 1 1
10 14945 1 1 103 SER HB3 H 32.990 0.413 4.167 1.00 . A A . 103 SER HB3 1 1
10 14946 1 1 103 SER HG H 32.832 2.980 2.951 1.00 . A A . 103 SER HG 1 1
10 14947 1 1 103 SER N N 34.167 1.744 1.303 1.00 . A A . 103 SER N 1 1
10 14948 1 1 103 SER O O 35.075 -1.344 1.754 1.00 . A A . 103 SER O 1 1
10 14949 1 1 103 SER OG O 32.927 2.404 3.723 1.00 . A A . 103 SER OG 1 1
10 14950 1 1 104 ASP C C 33.339 -2.512 -0.521 1.00 . A A . 104 ASP C 1 1
10 14951 1 1 104 ASP CA C 32.691 -2.421 0.858 1.00 . A A . 104 ASP CA 1 1
10 14952 1 1 104 ASP CB C 31.204 -2.758 0.769 1.00 . A A . 104 ASP CB 1 1
10 14953 1 1 104 ASP CG C 30.921 -4.230 1.006 1.00 . A A . 104 ASP CG 1 1
10 14954 1 1 104 ASP H H 32.100 -0.472 1.453 1.00 . A A . 104 ASP H 1 1
10 14955 1 1 104 ASP HA H 33.177 -3.119 1.524 1.00 . A A . 104 ASP HA 1 1
10 14956 1 1 104 ASP HB2 H 30.666 -2.185 1.509 1.00 . A A . 104 ASP HB2 1 1
10 14957 1 1 104 ASP HB3 H 30.842 -2.494 -0.214 1.00 . A A . 104 ASP HB3 1 1
10 14958 1 1 104 ASP N N 32.873 -1.073 1.399 1.00 . A A . 104 ASP N 1 1
10 14959 1 1 104 ASP O O 33.667 -3.593 -1.008 1.00 . A A . 104 ASP O 1 1
10 14960 1 1 104 ASP OD1 O 30.335 -4.558 2.056 1.00 . A A . 104 ASP OD1 1 1
10 14961 1 1 104 ASP OD2 O 31.276 -5.059 0.150 1.00 . A A . 104 ASP OD2 1 1
10 14962 1 1 105 GLU C C 35.660 -1.776 -2.263 1.00 . A A . 105 GLU C 1 1
10 14963 1 1 105 GLU CA C 34.244 -1.221 -2.392 1.00 . A A . 105 GLU CA 1 1
10 14964 1 1 105 GLU CB C 34.276 0.256 -2.793 1.00 . A A . 105 GLU CB 1 1
10 14965 1 1 105 GLU CD C 35.638 2.169 -3.701 1.00 . A A . 105 GLU CD 1 1
10 14966 1 1 105 GLU CG C 35.490 0.665 -3.610 1.00 . A A . 105 GLU CG 1 1
10 14967 1 1 105 GLU H H 33.158 -0.541 -0.720 1.00 . A A . 105 GLU H 1 1
10 14968 1 1 105 GLU HA H 33.710 -1.782 -3.144 1.00 . A A . 105 GLU HA 1 1
10 14969 1 1 105 GLU HB2 H 33.395 0.472 -3.378 1.00 . A A . 105 GLU HB2 1 1
10 14970 1 1 105 GLU HB3 H 34.253 0.856 -1.902 1.00 . A A . 105 GLU HB3 1 1
10 14971 1 1 105 GLU HG2 H 36.375 0.260 -3.143 1.00 . A A . 105 GLU HG2 1 1
10 14972 1 1 105 GLU HG3 H 35.393 0.262 -4.605 1.00 . A A . 105 GLU HG3 1 1
10 14973 1 1 105 GLU N N 33.523 -1.348 -1.132 1.00 . A A . 105 GLU N 1 1
10 14974 1 1 105 GLU O O 36.157 -2.463 -3.157 1.00 . A A . 105 GLU O 1 1
10 14975 1 1 105 GLU OE1 O 34.791 2.886 -3.126 1.00 . A A . 105 GLU OE1 1 1
10 14976 1 1 105 GLU OE2 O 36.608 2.640 -4.336 1.00 . A A . 105 GLU OE2 1 1
10 14977 1 1 106 PHE C C 37.720 -3.466 -0.816 1.00 . A A . 106 PHE C 1 1
10 14978 1 1 106 PHE CA C 37.652 -1.940 -0.870 1.00 . A A . 106 PHE CA 1 1
10 14979 1 1 106 PHE CB C 38.162 -1.329 0.438 1.00 . A A . 106 PHE CB 1 1
10 14980 1 1 106 PHE CD1 C 40.616 -0.974 0.057 1.00 . A A . 106 PHE CD1 1 1
10 14981 1 1 106 PHE CD2 C 39.947 -2.585 1.684 1.00 . A A . 106 PHE CD2 1 1
10 14982 1 1 106 PHE CE1 C 41.943 -1.251 0.325 1.00 . A A . 106 PHE CE1 1 1
10 14983 1 1 106 PHE CE2 C 41.272 -2.867 1.954 1.00 . A A . 106 PHE CE2 1 1
10 14984 1 1 106 PHE CG C 39.604 -1.637 0.733 1.00 . A A . 106 PHE CG 1 1
10 14985 1 1 106 PHE CZ C 42.271 -2.199 1.273 1.00 . A A . 106 PHE CZ 1 1
10 14986 1 1 106 PHE H H 35.821 -0.980 -0.439 1.00 . A A . 106 PHE H 1 1
10 14987 1 1 106 PHE HA H 38.270 -1.593 -1.685 1.00 . A A . 106 PHE HA 1 1
10 14988 1 1 106 PHE HB2 H 38.057 -0.255 0.388 1.00 . A A . 106 PHE HB2 1 1
10 14989 1 1 106 PHE HB3 H 37.566 -1.704 1.254 1.00 . A A . 106 PHE HB3 1 1
10 14990 1 1 106 PHE HD1 H 40.361 -0.233 -0.685 1.00 . A A . 106 PHE HD1 1 1
10 14991 1 1 106 PHE HD2 H 39.167 -3.109 2.217 1.00 . A A . 106 PHE HD2 1 1
10 14992 1 1 106 PHE HE1 H 42.724 -0.729 -0.208 1.00 . A A . 106 PHE HE1 1 1
10 14993 1 1 106 PHE HE2 H 41.525 -3.610 2.697 1.00 . A A . 106 PHE HE2 1 1
10 14994 1 1 106 PHE HZ H 43.307 -2.417 1.485 1.00 . A A . 106 PHE HZ 1 1
10 14995 1 1 106 PHE N N 36.289 -1.497 -1.128 1.00 . A A . 106 PHE N 1 1
10 14996 1 1 106 PHE O O 38.767 -4.062 -1.067 1.00 . A A . 106 PHE O 1 1
10 14997 1 1 107 LYS C C 36.532 -6.125 -1.862 1.00 . A A . 107 LYS C 1 1
10 14998 1 1 107 LYS CA C 36.517 -5.551 -0.446 1.00 . A A . 107 LYS CA 1 1
10 14999 1 1 107 LYS CB C 35.243 -5.994 0.280 1.00 . A A . 107 LYS CB 1 1
10 15000 1 1 107 LYS CD C 33.830 -7.907 1.111 1.00 . A A . 107 LYS CD 1 1
10 15001 1 1 107 LYS CE C 32.845 -8.263 0.003 1.00 . A A . 107 LYS CE 1 1
10 15002 1 1 107 LYS CG C 35.184 -7.487 0.561 1.00 . A A . 107 LYS CG 1 1
10 15003 1 1 107 LYS H H 35.796 -3.568 -0.283 1.00 . A A . 107 LYS H 1 1
10 15004 1 1 107 LYS HA H 37.380 -5.916 0.092 1.00 . A A . 107 LYS HA 1 1
10 15005 1 1 107 LYS HB2 H 35.182 -5.471 1.222 1.00 . A A . 107 LYS HB2 1 1
10 15006 1 1 107 LYS HB3 H 34.388 -5.729 -0.324 1.00 . A A . 107 LYS HB3 1 1
10 15007 1 1 107 LYS HD2 H 33.965 -8.770 1.746 1.00 . A A . 107 LYS HD2 1 1
10 15008 1 1 107 LYS HD3 H 33.425 -7.093 1.692 1.00 . A A . 107 LYS HD3 1 1
10 15009 1 1 107 LYS HE2 H 33.286 -9.028 -0.616 1.00 . A A . 107 LYS HE2 1 1
10 15010 1 1 107 LYS HE3 H 31.944 -8.651 0.459 1.00 . A A . 107 LYS HE3 1 1
10 15011 1 1 107 LYS HG2 H 35.369 -8.023 -0.357 1.00 . A A . 107 LYS HG2 1 1
10 15012 1 1 107 LYS HG3 H 35.948 -7.736 1.284 1.00 . A A . 107 LYS HG3 1 1
10 15013 1 1 107 LYS HZ1 H 31.819 -7.400 -1.600 1.00 . A A . 107 LYS HZ1 1 1
10 15014 1 1 107 LYS HZ2 H 33.334 -6.713 -1.309 1.00 . A A . 107 LYS HZ2 1 1
10 15015 1 1 107 LYS HZ3 H 32.034 -6.351 -0.285 1.00 . A A . 107 LYS HZ3 1 1
10 15016 1 1 107 LYS N N 36.595 -4.096 -0.493 1.00 . A A . 107 LYS N 1 1
10 15017 1 1 107 LYS NZ N 32.487 -7.102 -0.857 1.00 . A A . 107 LYS NZ 1 1
10 15018 1 1 107 LYS O O 36.849 -7.295 -2.073 1.00 . A A . 107 LYS O 1 1
10 15019 1 1 108 ALA C C 37.518 -5.590 -4.866 1.00 . A A . 108 ALA C 1 1
10 15020 1 1 108 ALA CA C 36.142 -5.714 -4.221 1.00 . A A . 108 ALA CA 1 1
10 15021 1 1 108 ALA CB C 35.107 -4.904 -4.989 1.00 . A A . 108 ALA CB 1 1
10 15022 1 1 108 ALA H H 35.959 -4.360 -2.607 1.00 . A A . 108 ALA H 1 1
10 15023 1 1 108 ALA HA H 35.839 -6.751 -4.240 1.00 . A A . 108 ALA HA 1 1
10 15024 1 1 108 ALA HB1 H 35.157 -5.157 -6.039 1.00 . A A . 108 ALA HB1 1 1
10 15025 1 1 108 ALA HB2 H 35.307 -3.850 -4.864 1.00 . A A . 108 ALA HB2 1 1
10 15026 1 1 108 ALA HB3 H 34.122 -5.132 -4.613 1.00 . A A . 108 ALA HB3 1 1
10 15027 1 1 108 ALA N N 36.183 -5.291 -2.832 1.00 . A A . 108 ALA N 1 1
10 15028 1 1 108 ALA O O 37.936 -6.463 -5.627 1.00 . A A . 108 ALA O 1 1
10 15029 1 1 109 GLY C C 39.566 -3.334 -6.250 1.00 . A A . 109 GLY C 1 1
10 15030 1 1 109 GLY CA C 39.556 -4.304 -5.087 1.00 . A A . 109 GLY CA 1 1
10 15031 1 1 109 GLY H H 37.820 -3.831 -3.964 1.00 . A A . 109 GLY H 1 1
10 15032 1 1 109 GLY HA2 H 40.189 -3.917 -4.305 1.00 . A A . 109 GLY HA2 1 1
10 15033 1 1 109 GLY HA3 H 39.949 -5.254 -5.418 1.00 . A A . 109 GLY HA3 1 1
10 15034 1 1 109 GLY N N 38.217 -4.507 -4.556 1.00 . A A . 109 GLY N 1 1
10 15035 1 1 109 GLY O O 40.624 -2.932 -6.737 1.00 . A A . 109 GLY O 1 1
10 15036 1 1 110 LEU C C 37.561 -0.714 -7.215 1.00 . A A . 110 LEU C 1 1
10 15037 1 1 110 LEU CA C 38.230 -1.975 -7.755 1.00 . A A . 110 LEU CA 1 1
10 15038 1 1 110 LEU CB C 37.461 -2.549 -8.971 1.00 . A A . 110 LEU CB 1 1
10 15039 1 1 110 LEU CD1 C 36.605 -4.820 -8.266 1.00 . A A . 110 LEU CD1 1 1
10 15040 1 1 110 LEU CD2 C 35.286 -2.777 -7.684 1.00 . A A . 110 LEU CD2 1 1
10 15041 1 1 110 LEU CG C 36.214 -3.418 -8.706 1.00 . A A . 110 LEU CG 1 1
10 15042 1 1 110 LEU H H 37.578 -3.328 -6.275 1.00 . A A . 110 LEU H 1 1
10 15043 1 1 110 LEU HA H 39.227 -1.711 -8.077 1.00 . A A . 110 LEU HA 1 1
10 15044 1 1 110 LEU HB2 H 37.150 -1.715 -9.581 1.00 . A A . 110 LEU HB2 1 1
10 15045 1 1 110 LEU HB3 H 38.158 -3.140 -9.548 1.00 . A A . 110 LEU HB3 1 1
10 15046 1 1 110 LEU HD11 H 37.236 -4.759 -7.392 1.00 . A A . 110 LEU HD11 1 1
10 15047 1 1 110 LEU HD12 H 37.140 -5.314 -9.064 1.00 . A A . 110 LEU HD12 1 1
10 15048 1 1 110 LEU HD13 H 35.714 -5.384 -8.027 1.00 . A A . 110 LEU HD13 1 1
10 15049 1 1 110 LEU HD21 H 34.926 -1.833 -8.067 1.00 . A A . 110 LEU HD21 1 1
10 15050 1 1 110 LEU HD22 H 35.827 -2.610 -6.765 1.00 . A A . 110 LEU HD22 1 1
10 15051 1 1 110 LEU HD23 H 34.449 -3.433 -7.495 1.00 . A A . 110 LEU HD23 1 1
10 15052 1 1 110 LEU HG H 35.663 -3.513 -9.631 1.00 . A A . 110 LEU HG 1 1
10 15053 1 1 110 LEU N N 38.379 -2.951 -6.688 1.00 . A A . 110 LEU N 1 1
10 15054 1 1 110 LEU O O 37.435 -0.554 -6.003 1.00 . A A . 110 LEU O 1 1
10 15055 1 1 111 HIS C C 35.048 1.459 -7.727 1.00 . A A . 111 HIS C 1 1
10 15056 1 1 111 HIS CA C 36.566 1.441 -7.660 1.00 . A A . 111 HIS CA 1 1
10 15057 1 1 111 HIS CB C 37.182 2.611 -8.426 1.00 . A A . 111 HIS CB 1 1
10 15058 1 1 111 HIS CD2 C 38.997 3.018 -6.624 1.00 . A A . 111 HIS CD2 1 1
10 15059 1 1 111 HIS CE1 C 40.644 3.593 -7.938 1.00 . A A . 111 HIS CE1 1 1
10 15060 1 1 111 HIS CG C 38.534 2.977 -7.896 1.00 . A A . 111 HIS CG 1 1
10 15061 1 1 111 HIS H H 37.174 -0.035 -9.060 1.00 . A A . 111 HIS H 1 1
10 15062 1 1 111 HIS HA H 36.836 1.548 -6.631 1.00 . A A . 111 HIS HA 1 1
10 15063 1 1 111 HIS HB2 H 37.289 2.344 -9.466 1.00 . A A . 111 HIS HB2 1 1
10 15064 1 1 111 HIS HB3 H 36.540 3.475 -8.339 1.00 . A A . 111 HIS HB3 1 1
10 15065 1 1 111 HIS HD1 H 39.574 3.409 -9.678 1.00 . A A . 111 HIS HD1 1 1
10 15066 1 1 111 HIS HD2 H 38.433 2.788 -5.729 1.00 . A A . 111 HIS HD2 1 1
10 15067 1 1 111 HIS HE1 H 41.617 3.902 -8.295 1.00 . A A . 111 HIS HE1 1 1
10 15068 1 1 111 HIS HE2 H 40.954 3.311 -5.933 1.00 . A A . 111 HIS HE2 1 1
10 15069 1 1 111 HIS N N 37.128 0.172 -8.100 1.00 . A A . 111 HIS N 1 1
10 15070 1 1 111 HIS ND1 N 39.590 3.344 -8.695 1.00 . A A . 111 HIS ND1 1 1
10 15071 1 1 111 HIS NE2 N 40.312 3.401 -6.677 1.00 . A A . 111 HIS NE2 1 1
10 15072 1 1 111 HIS O O 34.417 0.476 -8.132 1.00 . A A . 111 HIS O 1 1
10 15073 1 1 112 ALA C C 32.472 3.989 -7.648 1.00 . A A . 112 ALA C 1 1
10 15074 1 1 112 ALA CA C 33.031 2.670 -7.133 1.00 . A A . 112 ALA CA 1 1
10 15075 1 1 112 ALA CB C 32.689 2.517 -5.663 1.00 . A A . 112 ALA CB 1 1
10 15076 1 1 112 ALA H H 35.027 3.359 -7.097 1.00 . A A . 112 ALA H 1 1
10 15077 1 1 112 ALA HA H 32.570 1.856 -7.670 1.00 . A A . 112 ALA HA 1 1
10 15078 1 1 112 ALA HB1 H 31.617 2.538 -5.539 1.00 . A A . 112 ALA HB1 1 1
10 15079 1 1 112 ALA HB2 H 33.132 3.328 -5.104 1.00 . A A . 112 ALA HB2 1 1
10 15080 1 1 112 ALA HB3 H 33.075 1.576 -5.300 1.00 . A A . 112 ALA HB3 1 1
10 15081 1 1 112 ALA N N 34.468 2.575 -7.308 1.00 . A A . 112 ALA N 1 1
10 15082 1 1 112 ALA O O 33.203 4.961 -7.833 1.00 . A A . 112 ALA O 1 1
10 15083 1 1 113 LEU C C 29.237 5.374 -7.350 1.00 . A A . 113 LEU C 1 1
10 15084 1 1 113 LEU CA C 30.459 5.217 -8.245 1.00 . A A . 113 LEU CA 1 1
10 15085 1 1 113 LEU CB C 30.063 5.198 -9.733 1.00 . A A . 113 LEU CB 1 1
10 15086 1 1 113 LEU CD1 C 27.677 4.421 -9.997 1.00 . A A . 113 LEU CD1 1 1
10 15087 1 1 113 LEU CD2 C 29.427 3.678 -11.626 1.00 . A A . 113 LEU CD2 1 1
10 15088 1 1 113 LEU CG C 29.145 4.050 -10.178 1.00 . A A . 113 LEU CG 1 1
10 15089 1 1 113 LEU H H 30.660 3.165 -7.790 1.00 . A A . 113 LEU H 1 1
10 15090 1 1 113 LEU HA H 31.125 6.050 -8.069 1.00 . A A . 113 LEU HA 1 1
10 15091 1 1 113 LEU HB2 H 29.563 6.130 -9.956 1.00 . A A . 113 LEU HB2 1 1
10 15092 1 1 113 LEU HB3 H 30.968 5.151 -10.321 1.00 . A A . 113 LEU HB3 1 1
10 15093 1 1 113 LEU HD11 H 27.057 3.583 -10.278 1.00 . A A . 113 LEU HD11 1 1
10 15094 1 1 113 LEU HD12 H 27.440 5.269 -10.623 1.00 . A A . 113 LEU HD12 1 1
10 15095 1 1 113 LEU HD13 H 27.493 4.675 -8.963 1.00 . A A . 113 LEU HD13 1 1
10 15096 1 1 113 LEU HD21 H 30.456 3.361 -11.724 1.00 . A A . 113 LEU HD21 1 1
10 15097 1 1 113 LEU HD22 H 29.254 4.535 -12.260 1.00 . A A . 113 LEU HD22 1 1
10 15098 1 1 113 LEU HD23 H 28.773 2.872 -11.925 1.00 . A A . 113 LEU HD23 1 1
10 15099 1 1 113 LEU HG H 29.344 3.183 -9.565 1.00 . A A . 113 LEU HG 1 1
10 15100 1 1 113 LEU N N 31.167 4.003 -7.879 1.00 . A A . 113 LEU N 1 1
10 15101 1 1 113 LEU O O 28.668 4.381 -6.888 1.00 . A A . 113 LEU O 1 1
10 15102 1 1 114 SER C C 26.729 7.810 -6.877 1.00 . A A . 114 SER C 1 1
10 15103 1 1 114 SER CA C 27.721 6.870 -6.207 1.00 . A A . 114 SER CA 1 1
10 15104 1 1 114 SER CB C 28.204 7.467 -4.882 1.00 . A A . 114 SER CB 1 1
10 15105 1 1 114 SER H H 29.334 7.364 -7.479 1.00 . A A . 114 SER H 1 1
10 15106 1 1 114 SER HA H 27.231 5.929 -6.008 1.00 . A A . 114 SER HA 1 1
10 15107 1 1 114 SER HB2 H 28.963 6.828 -4.459 1.00 . A A . 114 SER HB2 1 1
10 15108 1 1 114 SER HB3 H 28.620 8.447 -5.063 1.00 . A A . 114 SER HB3 1 1
10 15109 1 1 114 SER HG H 26.445 6.954 -4.169 1.00 . A A . 114 SER HG 1 1
10 15110 1 1 114 SER N N 28.853 6.609 -7.079 1.00 . A A . 114 SER N 1 1
10 15111 1 1 114 SER O O 27.051 8.960 -7.167 1.00 . A A . 114 SER O 1 1
10 15112 1 1 114 SER OG O 27.140 7.590 -3.947 1.00 . A A . 114 SER OG 1 1
10 15113 1 1 115 MET C C 23.439 8.397 -6.562 1.00 . A A . 115 MET C 1 1
10 15114 1 1 115 MET CA C 24.458 8.138 -7.656 1.00 . A A . 115 MET CA 1 1
10 15115 1 1 115 MET CB C 23.786 7.467 -8.858 1.00 . A A . 115 MET CB 1 1
10 15116 1 1 115 MET CE C 26.056 8.695 -12.139 1.00 . A A . 115 MET CE 1 1
10 15117 1 1 115 MET CG C 24.651 7.436 -10.107 1.00 . A A . 115 MET CG 1 1
10 15118 1 1 115 MET H H 25.354 6.363 -6.938 1.00 . A A . 115 MET H 1 1
10 15119 1 1 115 MET HA H 24.884 9.080 -7.967 1.00 . A A . 115 MET HA 1 1
10 15120 1 1 115 MET HB2 H 23.538 6.449 -8.594 1.00 . A A . 115 MET HB2 1 1
10 15121 1 1 115 MET HB3 H 22.876 8.000 -9.090 1.00 . A A . 115 MET HB3 1 1
10 15122 1 1 115 MET HE1 H 25.480 8.110 -12.840 1.00 . A A . 115 MET HE1 1 1
10 15123 1 1 115 MET HE2 H 26.919 8.129 -11.821 1.00 . A A . 115 MET HE2 1 1
10 15124 1 1 115 MET HE3 H 26.381 9.610 -12.613 1.00 . A A . 115 MET HE3 1 1
10 15125 1 1 115 MET HG2 H 25.573 6.923 -9.878 1.00 . A A . 115 MET HG2 1 1
10 15126 1 1 115 MET HG3 H 24.123 6.899 -10.881 1.00 . A A . 115 MET HG3 1 1
10 15127 1 1 115 MET N N 25.530 7.311 -7.128 1.00 . A A . 115 MET N 1 1
10 15128 1 1 115 MET O O 22.866 7.465 -6.001 1.00 . A A . 115 MET O 1 1
10 15129 1 1 115 MET SD S 25.045 9.089 -10.714 1.00 . A A . 115 MET SD 1 1
10 15130 1 1 116 THR C C 21.303 11.052 -5.649 1.00 . A A . 116 THR C 1 1
10 15131 1 1 116 THR CA C 22.321 10.018 -5.174 1.00 . A A . 116 THR CA 1 1
10 15132 1 1 116 THR CB C 23.091 10.525 -3.932 1.00 . A A . 116 THR CB 1 1
10 15133 1 1 116 THR CG2 C 24.145 11.557 -4.310 1.00 . A A . 116 THR CG2 1 1
10 15134 1 1 116 THR H H 23.709 10.364 -6.723 1.00 . A A . 116 THR H 1 1
10 15135 1 1 116 THR HA H 21.788 9.122 -4.890 1.00 . A A . 116 THR HA 1 1
10 15136 1 1 116 THR HB H 23.594 9.682 -3.482 1.00 . A A . 116 THR HB 1 1
10 15137 1 1 116 THR HG1 H 22.174 12.039 -3.061 1.00 . A A . 116 THR HG1 1 1
10 15138 1 1 116 THR HG21 H 24.852 11.114 -4.995 1.00 . A A . 116 THR HG21 1 1
10 15139 1 1 116 THR HG22 H 24.664 11.885 -3.420 1.00 . A A . 116 THR HG22 1 1
10 15140 1 1 116 THR HG23 H 23.668 12.404 -4.781 1.00 . A A . 116 THR HG23 1 1
10 15141 1 1 116 THR N N 23.237 9.658 -6.236 1.00 . A A . 116 THR N 1 1
10 15142 1 1 116 THR O O 21.640 12.199 -5.937 1.00 . A A . 116 THR O 1 1
10 15143 1 1 116 THR OG1 O 22.189 11.079 -2.971 1.00 . A A . 116 THR OG1 1 1
10 15144 1 1 117 THR C C 17.860 11.452 -5.107 1.00 . A A . 117 THR C 1 1
10 15145 1 1 117 THR CA C 18.973 11.491 -6.154 1.00 . A A . 117 THR CA 1 1
10 15146 1 1 117 THR CB C 18.425 11.121 -7.556 1.00 . A A . 117 THR CB 1 1
10 15147 1 1 117 THR CG2 C 18.210 9.624 -7.689 1.00 . A A . 117 THR CG2 1 1
10 15148 1 1 117 THR H H 19.866 9.674 -5.567 1.00 . A A . 117 THR H 1 1
10 15149 1 1 117 THR HA H 19.363 12.498 -6.202 1.00 . A A . 117 THR HA 1 1
10 15150 1 1 117 THR HB H 19.156 11.424 -8.292 1.00 . A A . 117 THR HB 1 1
10 15151 1 1 117 THR HG1 H 17.115 11.957 -8.772 1.00 . A A . 117 THR HG1 1 1
10 15152 1 1 117 THR HG21 H 17.480 9.301 -6.962 1.00 . A A . 117 THR HG21 1 1
10 15153 1 1 117 THR HG22 H 19.144 9.110 -7.514 1.00 . A A . 117 THR HG22 1 1
10 15154 1 1 117 THR HG23 H 17.853 9.396 -8.683 1.00 . A A . 117 THR HG23 1 1
10 15155 1 1 117 THR N N 20.063 10.618 -5.769 1.00 . A A . 117 THR N 1 1
10 15156 1 1 117 THR O O 17.459 10.373 -4.655 1.00 . A A . 117 THR O 1 1
10 15157 1 1 117 THR OG1 O 17.198 11.813 -7.823 1.00 . A A . 117 THR OG1 1 1
10 15158 1 1 118 LYS C C 15.413 13.955 -4.125 1.00 . A A . 118 LYS C 1 1
10 15159 1 1 118 LYS CA C 16.274 12.743 -3.778 1.00 . A A . 118 LYS CA 1 1
10 15160 1 1 118 LYS CB C 16.760 12.848 -2.323 1.00 . A A . 118 LYS CB 1 1
10 15161 1 1 118 LYS CD C 16.068 13.179 0.092 1.00 . A A . 118 LYS CD 1 1
10 15162 1 1 118 LYS CE C 15.089 13.925 0.988 1.00 . A A . 118 LYS CE 1 1
10 15163 1 1 118 LYS CG C 15.663 13.288 -1.364 1.00 . A A . 118 LYS CG 1 1
10 15164 1 1 118 LYS H H 17.808 13.448 -5.044 1.00 . A A . 118 LYS H 1 1
10 15165 1 1 118 LYS HA H 15.671 11.853 -3.881 1.00 . A A . 118 LYS HA 1 1
10 15166 1 1 118 LYS HB2 H 17.126 11.883 -2.003 1.00 . A A . 118 LYS HB2 1 1
10 15167 1 1 118 LYS HB3 H 17.564 13.567 -2.271 1.00 . A A . 118 LYS HB3 1 1
10 15168 1 1 118 LYS HD2 H 16.084 12.137 0.378 1.00 . A A . 118 LYS HD2 1 1
10 15169 1 1 118 LYS HD3 H 17.053 13.605 0.215 1.00 . A A . 118 LYS HD3 1 1
10 15170 1 1 118 LYS HE2 H 15.261 13.627 2.011 1.00 . A A . 118 LYS HE2 1 1
10 15171 1 1 118 LYS HE3 H 15.273 14.985 0.891 1.00 . A A . 118 LYS HE3 1 1
10 15172 1 1 118 LYS HG2 H 15.414 14.316 -1.573 1.00 . A A . 118 LYS HG2 1 1
10 15173 1 1 118 LYS HG3 H 14.792 12.670 -1.531 1.00 . A A . 118 LYS HG3 1 1
10 15174 1 1 118 LYS HZ1 H 13.034 14.061 1.364 1.00 . A A . 118 LYS HZ1 1 1
10 15175 1 1 118 LYS HZ2 H 13.487 12.623 0.591 1.00 . A A . 118 LYS HZ2 1 1
10 15176 1 1 118 LYS HZ3 H 13.429 14.074 -0.280 1.00 . A A . 118 LYS HZ3 1 1
10 15177 1 1 118 LYS N N 17.392 12.629 -4.704 1.00 . A A . 118 LYS N 1 1
10 15178 1 1 118 LYS NZ N 13.664 13.649 0.641 1.00 . A A . 118 LYS NZ 1 1
10 15179 1 1 118 LYS O O 15.926 14.980 -4.586 1.00 . A A . 118 LYS O 1 1
10 15180 1 1 119 THR C C 13.444 16.033 -3.081 1.00 . A A . 119 THR C 1 1
10 15181 1 1 119 THR CA C 13.175 14.920 -4.088 1.00 . A A . 119 THR CA 1 1
10 15182 1 1 119 THR CB C 11.726 14.435 -3.923 1.00 . A A . 119 THR CB 1 1
10 15183 1 1 119 THR CG2 C 11.221 13.781 -5.198 1.00 . A A . 119 THR CG2 1 1
10 15184 1 1 119 THR H H 13.759 12.948 -3.640 1.00 . A A . 119 THR H 1 1
10 15185 1 1 119 THR HA H 13.294 15.311 -5.088 1.00 . A A . 119 THR HA 1 1
10 15186 1 1 119 THR HB H 11.102 15.291 -3.703 1.00 . A A . 119 THR HB 1 1
10 15187 1 1 119 THR HG1 H 11.352 12.650 -3.145 1.00 . A A . 119 THR HG1 1 1
10 15188 1 1 119 THR HG21 H 11.287 14.484 -6.015 1.00 . A A . 119 THR HG21 1 1
10 15189 1 1 119 THR HG22 H 10.191 13.481 -5.064 1.00 . A A . 119 THR HG22 1 1
10 15190 1 1 119 THR HG23 H 11.822 12.913 -5.421 1.00 . A A . 119 THR HG23 1 1
10 15191 1 1 119 THR N N 14.108 13.820 -3.917 1.00 . A A . 119 THR N 1 1
10 15192 1 1 119 THR O O 13.838 15.771 -1.938 1.00 . A A . 119 THR O 1 1
10 15193 1 1 119 THR OG1 O 11.648 13.512 -2.826 1.00 . A A . 119 THR OG1 1 1
10 15194 1 1 120 PRO C C 12.436 18.487 -1.487 1.00 . A A . 120 PRO C 1 1
10 15195 1 1 120 PRO CA C 13.447 18.449 -2.628 1.00 . A A . 120 PRO CA 1 1
10 15196 1 1 120 PRO CB C 13.237 19.643 -3.563 1.00 . A A . 120 PRO CB 1 1
10 15197 1 1 120 PRO CD C 12.798 17.680 -4.846 1.00 . A A . 120 PRO CD 1 1
10 15198 1 1 120 PRO CG C 12.395 19.117 -4.673 1.00 . A A . 120 PRO CG 1 1
10 15199 1 1 120 PRO HA H 14.449 18.473 -2.225 1.00 . A A . 120 PRO HA 1 1
10 15200 1 1 120 PRO HB2 H 12.737 20.438 -3.028 1.00 . A A . 120 PRO HB2 1 1
10 15201 1 1 120 PRO HB3 H 14.194 19.992 -3.924 1.00 . A A . 120 PRO HB3 1 1
10 15202 1 1 120 PRO HD2 H 11.953 17.086 -5.160 1.00 . A A . 120 PRO HD2 1 1
10 15203 1 1 120 PRO HD3 H 13.605 17.598 -5.559 1.00 . A A . 120 PRO HD3 1 1
10 15204 1 1 120 PRO HG2 H 11.350 19.185 -4.408 1.00 . A A . 120 PRO HG2 1 1
10 15205 1 1 120 PRO HG3 H 12.592 19.673 -5.578 1.00 . A A . 120 PRO HG3 1 1
10 15206 1 1 120 PRO N N 13.245 17.290 -3.497 1.00 . A A . 120 PRO N 1 1
10 15207 1 1 120 PRO O O 11.406 17.814 -1.533 1.00 . A A . 120 PRO O 1 1
10 15208 1 1 121 ALA C C 11.135 20.766 0.618 1.00 . A A . 121 ALA C 1 1
10 15209 1 1 121 ALA CA C 11.841 19.418 0.671 1.00 . A A . 121 ALA CA 1 1
10 15210 1 1 121 ALA CB C 12.620 19.267 1.968 1.00 . A A . 121 ALA CB 1 1
10 15211 1 1 121 ALA H H 13.580 19.782 -0.480 1.00 . A A . 121 ALA H 1 1
10 15212 1 1 121 ALA HA H 11.103 18.631 0.622 1.00 . A A . 121 ALA HA 1 1
10 15213 1 1 121 ALA HB1 H 13.336 20.070 2.054 1.00 . A A . 121 ALA HB1 1 1
10 15214 1 1 121 ALA HB2 H 13.139 18.321 1.966 1.00 . A A . 121 ALA HB2 1 1
10 15215 1 1 121 ALA HB3 H 11.937 19.301 2.804 1.00 . A A . 121 ALA HB3 1 1
10 15216 1 1 121 ALA N N 12.733 19.275 -0.468 1.00 . A A . 121 ALA N 1 1
10 15217 1 1 121 ALA O O 10.433 21.160 1.552 1.00 . A A . 121 ALA O 1 1
10 15218 1 1 122 GLU C C 9.761 22.755 -1.849 1.00 . A A . 122 GLU C 1 1
10 15219 1 1 122 GLU CA C 10.744 22.779 -0.685 1.00 . A A . 122 GLU CA 1 1
10 15220 1 1 122 GLU CB C 11.844 23.815 -0.930 1.00 . A A . 122 GLU CB 1 1
10 15221 1 1 122 GLU CD C 12.420 26.244 -1.243 1.00 . A A . 122 GLU CD 1 1
10 15222 1 1 122 GLU CG C 11.317 25.213 -1.195 1.00 . A A . 122 GLU CG 1 1
10 15223 1 1 122 GLU H H 11.878 21.083 -1.202 1.00 . A A . 122 GLU H 1 1
10 15224 1 1 122 GLU HA H 10.208 23.043 0.215 1.00 . A A . 122 GLU HA 1 1
10 15225 1 1 122 GLU HB2 H 12.485 23.855 -0.062 1.00 . A A . 122 GLU HB2 1 1
10 15226 1 1 122 GLU HB3 H 12.429 23.507 -1.784 1.00 . A A . 122 GLU HB3 1 1
10 15227 1 1 122 GLU HG2 H 10.800 25.218 -2.143 1.00 . A A . 122 GLU HG2 1 1
10 15228 1 1 122 GLU HG3 H 10.628 25.480 -0.408 1.00 . A A . 122 GLU HG3 1 1
10 15229 1 1 122 GLU N N 11.328 21.466 -0.490 1.00 . A A . 122 GLU N 1 1
10 15230 1 1 122 GLU O O 10.157 22.792 -3.018 1.00 . A A . 122 GLU O 1 1
10 15231 1 1 122 GLU OE1 O 12.615 26.954 -0.236 1.00 . A A . 122 GLU OE1 1 1
10 15232 1 1 122 GLU OE2 O 13.102 26.349 -2.284 1.00 . A A . 122 GLU OE2 1 1
10 15233 1 1 123 GLN C C 6.116 23.138 -1.886 1.00 . A A . 123 GLN C 1 1
10 15234 1 1 123 GLN CA C 7.425 22.666 -2.515 1.00 . A A . 123 GLN CA 1 1
10 15235 1 1 123 GLN CB C 7.255 21.276 -3.147 1.00 . A A . 123 GLN CB 1 1
10 15236 1 1 123 GLN CD C 6.562 18.883 -2.726 1.00 . A A . 123 GLN CD 1 1
10 15237 1 1 123 GLN CG C 7.171 20.138 -2.139 1.00 . A A . 123 GLN CG 1 1
10 15238 1 1 123 GLN H H 8.240 22.578 -0.572 1.00 . A A . 123 GLN H 1 1
10 15239 1 1 123 GLN HA H 7.709 23.368 -3.283 1.00 . A A . 123 GLN HA 1 1
10 15240 1 1 123 GLN HB2 H 6.349 21.271 -3.735 1.00 . A A . 123 GLN HB2 1 1
10 15241 1 1 123 GLN HB3 H 8.096 21.087 -3.799 1.00 . A A . 123 GLN HB3 1 1
10 15242 1 1 123 GLN HE21 H 4.753 19.502 -2.194 1.00 . A A . 123 GLN HE21 1 1
10 15243 1 1 123 GLN HE22 H 4.816 17.972 -3.006 1.00 . A A . 123 GLN HE22 1 1
10 15244 1 1 123 GLN HG2 H 8.167 19.907 -1.791 1.00 . A A . 123 GLN HG2 1 1
10 15245 1 1 123 GLN HG3 H 6.566 20.459 -1.304 1.00 . A A . 123 GLN HG3 1 1
10 15246 1 1 123 GLN N N 8.483 22.657 -1.518 1.00 . A A . 123 GLN N 1 1
10 15247 1 1 123 GLN NE2 N 5.247 18.774 -2.632 1.00 . A A . 123 GLN NE2 1 1
10 15248 1 1 123 GLN O O 5.252 22.294 -1.579 1.00 . A A . 123 GLN O 1 1
10 15249 1 1 123 GLN OXT O 5.969 24.357 -1.673 1.00 . A A . 123 GLN OXT 1 1
10 15250 1 1 123 GLN OE1 O 7.261 18.021 -3.259 1.00 . A A . 123 GLN OE1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 6:18:49 AM GMT (wattos1)