NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434482 |
2jx2   |
15543 | cing | 4-filtered-FRED | STAR | entry | full | 1739 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jx2
# This FRED archive file contains, for PDB entry <2jx2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jx2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jx2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9476.68
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 $Negative_elongation_factor_E A . 1 1
stop_
save_
save_Negative_elongation_factor_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Negative elongation factor E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMGPFRRSDSFPERRAPRKGNTLYVYGEDMTPTLLRGAFSPFGNIIDLSMDPPRNCAFVTYEKMESADQAVAELNGTQVESVQLKVNIARKQPMLDAATGKS
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 PHE . 1 1
25 ARG . 1 1
26 ARG . 1 1
27 SER . 1 1
28 ASP . 1 1
29 SER . 1 1
30 PHE . 1 1
31 PRO . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 THR . 1 1
42 LEU . 1 1
43 TYR . 1 1
44 VAL . 1 1
45 TYR . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 MET . 1 1
50 THR . 1 1
51 PRO . 1 1
52 THR . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 SER . 1 1
60 PRO . 1 1
61 PHE . 1 1
62 GLY . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 ILE . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 SER . 1 1
69 MET . 1 1
70 ASP . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 ARG . 1 1
74 ASN . 1 1
75 CYS . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 VAL . 1 1
79 THR . 1 1
80 TYR . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 MET . 1 1
84 GLU . 1 1
85 SER . 1 1
86 ALA . 1 1
87 ASP . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 VAL . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 ASN . 1 1
95 GLY . 1 1
96 THR . 1 1
97 GLN . 1 1
98 VAL . 1 1
99 GLU . 1 1
100 SER . 1 1
101 VAL . 1 1
102 GLN . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 VAL . 1 1
106 ASN . 1 1
107 ILE . 1 1
108 ALA . 1 1
109 ARG . 1 1
110 LYS . 1 1
111 GLN . 1 1
112 PRO . 1 1
113 MET . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 THR . 1 1
119 GLY . 1 1
120 LYS . 1 1
121 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
PHE 24 24 1 1
ARG 25 25 1 1
ARG 26 26 1 1
SER 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
PHE 30 30 1 1
PRO 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
TYR 43 43 1 1
VAL 44 44 1 1
TYR 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
MET 49 49 1 1
THR 50 50 1 1
PRO 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
SER 59 59 1 1
PRO 60 60 1 1
PHE 61 61 1 1
GLY 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
ILE 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
MET 69 69 1 1
ASP 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
ARG 73 73 1 1
ASN 74 74 1 1
CYS 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
TYR 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
MET 83 83 1 1
GLU 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
ASP 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
VAL 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
ASN 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
GLN 97 97 1 1
VAL 98 98 1 1
GLU 99 99 1 1
SER 100 100 1 1
VAL 101 101 1 1
GLN 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
VAL 105 105 1 1
ASN 106 106 1 1
ILE 107 107 1 1
ALA 108 108 1 1
ARG 109 109 1 1
LYS 110 110 1 1
GLN 111 111 1 1
PRO 112 112 1 1
MET 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
THR 118 118 1 1
GLY 119 119 1 1
LYS 120 120 1 1
SER 121 121 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
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 83 MET H . 83 . HN 1 1
1 1 2 1 1 84 GLU H . 84 . HN 1 1
2 1 1 1 1 42 LEU H . 42 . HN 1 1
2 1 2 1 1 80 TYR H . 80 . HN 1 1
3 1 1 1 1 59 SER H . 59 . HN 1 1
3 1 2 1 1 80 TYR HH . 80 . HH 1 1
4 1 1 1 1 58 PHE H . 58 . HN 1 1
4 1 2 1 1 80 TYR HH . 80 . HH 1 1
5 1 1 1 1 62 GLY H . 62 . HN 1 1
5 1 2 1 1 80 TYR HH . 80 . HH 1 1
6 1 1 1 1 84 GLU H . 84 . HN 1 1
6 1 2 1 1 85 SER H . 85 . HN 1 1
7 1 1 1 1 84 GLU H . 84 . HN 1 1
7 1 2 1 1 86 ALA H . 86 . HN 1 1
8 1 1 1 1 42 LEU H . 42 . HN 1 1
8 1 2 1 1 43 TYR H . 43 . HN 1 1
9 1 1 1 1 43 TYR H . 43 . HN 1 1
9 1 2 1 1 108 ALA H . 108 . HN 1 1
10 1 1 1 1 43 TYR H . 43 . HN 1 1
10 1 2 1 1 78 VAL H . 78 . HN 1 1
11 1 1 1 1 106 ASN H . 106 . HN 1 1
11 1 2 1 1 107 ILE H . 107 . HN 1 1
12 1 1 1 1 98 VAL H . 98 . HN 1 1
12 1 2 1 1 99 GLU H . 99 . HN 1 1
13 1 1 1 1 45 TYR H . 45 . HN 1 1
13 1 2 1 1 104 LYS H . 104 . HN 1 1
14 1 1 1 1 45 TYR H . 45 . HN 1 1
14 1 2 1 1 46 GLY H . 46 . HN 1 1
15 1 1 1 1 45 TYR H . 45 . HN 1 1
15 1 2 1 1 76 ALA H . 76 . HN 1 1
16 1 1 1 1 99 GLU H . 99 . HN 1 1
16 1 2 1 1 101 VAL H . 101 . HN 1 1
17 1 1 1 1 99 GLU H . 99 . HN 1 1
17 1 2 1 1 100 SER H . 100 . HN 1 1
18 1 1 1 1 68 SER H . 68 . HN 1 1
18 1 2 1 1 69 MET H . 69 . HN 1 1
19 1 1 1 1 69 MET H . 69 . HN 1 1
19 1 2 1 1 70 ASP H . 70 . HN 1 1
20 1 1 1 1 95 GLY H . 95 . HN 1 1
20 1 2 1 1 105 VAL H . 105 . HN 1 1
21 1 1 1 1 104 LYS H . 104 . HN 1 1
21 1 2 1 1 105 VAL H . 105 . HN 1 1
22 1 1 1 1 53 LEU H . 53 . HN 1 1
22 1 2 1 1 55 ARG H . 55 . HN 1 1
23 1 1 1 1 65 ILE H . 65 . HN 1 1
23 1 2 1 1 79 THR H . 79 . HN 1 1
24 1 1 1 1 79 THR H . 79 . HN 1 1
24 1 2 1 1 80 TYR H . 80 . HN 1 1
25 1 1 1 1 82 LYS H . 82 . HN 1 1
25 1 2 1 1 83 MET H . 83 . HN 1 1
26 1 1 1 1 55 ARG H . 55 . HN 1 1
26 1 2 1 1 56 GLY H . 56 . HN 1 1
27 1 1 1 1 55 ARG H . 55 . HN 1 1
27 1 2 1 1 57 ALA H . 57 . HN 1 1
28 1 1 1 1 66 ASP H . 66 . HN 1 1
28 1 2 1 1 79 THR H . 79 . HN 1 1
29 1 1 1 1 106 ASN HD21 . 106 . HD21 1 1
29 1 2 1 1 107 ILE H . 107 . HN 1 1
30 1 1 1 1 83 MET H . 83 . HN 1 1
30 1 2 1 1 85 SER H . 85 . HN 1 1
31 1 1 1 1 107 ILE H . 107 . HN 1 1
31 1 2 1 1 108 ALA H . 108 . HN 1 1
32 1 1 1 1 67 LEU H . 67 . HN 1 1
32 1 2 1 1 79 THR H . 79 . HN 1 1
33 1 1 1 1 70 ASP H . 70 . HN 1 1
33 1 2 1 1 77 PHE H . 77 . HN 1 1
34 1 1 1 1 98 VAL H . 98 . HN 1 1
34 1 2 1 1 101 VAL H . 101 . HN 1 1
35 1 1 1 1 97 GLN H . 97 . HN 1 1
35 1 2 1 1 98 VAL H . 98 . HN 1 1
36 1 1 1 1 98 VAL H . 98 . HN 1 1
36 1 2 1 1 100 SER H . 100 . HN 1 1
37 1 1 1 1 94 ASN H . 94 . HN 1 1
37 1 2 1 1 95 GLY H . 95 . HN 1 1
38 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
38 1 2 1 1 98 VAL H . 98 . HN 1 1
39 1 1 1 1 77 PHE H . 77 . HN 1 1
39 1 2 1 1 78 VAL H . 78 . HN 1 1
40 1 1 1 1 98 VAL H . 98 . HN 1 1
40 1 2 1 1 102 GLN H . 102 . HN 1 1
41 1 1 1 1 47 GLU H . 47 . HN 1 1
41 1 2 1 1 48 ASP H . 48 . HN 1 1
42 1 1 1 1 47 GLU H . 47 . HN 1 1
42 1 2 1 1 49 MET H . 49 . HN 1 1
43 1 1 1 1 65 ILE H . 65 . HN 1 1
43 1 2 1 1 66 ASP H . 66 . HN 1 1
44 1 1 1 1 44 VAL H . 44 . HN 1 1
44 1 2 1 1 76 ALA H . 76 . HN 1 1
45 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
45 1 2 1 1 64 ILE H . 64 . HN 1 1
46 1 1 1 1 75 CYS H . 75 . HN 1 1
46 1 2 1 1 76 ALA H . 76 . HN 1 1
47 1 1 1 1 98 VAL H . 98 . HN 1 1
47 1 2 1 1 103 LEU H . 103 . HN 1 1
48 1 1 1 1 102 GLN H . 102 . HN 1 1
48 1 2 1 1 103 LEU H . 103 . HN 1 1
49 1 1 1 1 96 THR H . 96 . HN 1 1
49 1 2 1 1 103 LEU H . 103 . HN 1 1
50 1 1 1 1 70 ASP H . 70 . HN 1 1
50 1 2 1 1 74 ASN H . 74 . HN 1 1
51 1 1 1 1 70 ASP H . 70 . HN 1 1
51 1 2 1 1 75 CYS H . 75 . HN 1 1
52 1 1 1 1 82 LYS H . 82 . HN 1 1
52 1 2 1 1 85 SER H . 85 . HN 1 1
53 1 1 1 1 82 LYS H . 82 . HN 1 1
53 1 2 1 1 86 ALA H . 86 . HN 1 1
54 1 1 1 1 42 LEU H . 42 . HN 1 1
54 1 2 1 1 78 VAL H . 78 . HN 1 1
55 1 1 1 1 82 LYS H . 82 . HN 1 1
55 1 2 1 1 84 GLU H . 84 . HN 1 1
56 1 1 1 1 40 ASN H . 40 . HN 1 1
56 1 2 1 1 82 LYS H . 82 . HN 1 1
57 1 1 1 1 68 SER H . 68 . HN 1 1
57 1 2 1 1 78 VAL H . 78 . HN 1 1
58 1 1 1 1 44 VAL H . 44 . HN 1 1
58 1 2 1 1 78 VAL H . 78 . HN 1 1
59 1 1 1 1 56 GLY H . 56 . HN 1 1
59 1 2 1 1 58 PHE H . 58 . HN 1 1
60 1 1 1 1 57 ALA H . 57 . HN 1 1
60 1 2 1 1 58 PHE H . 58 . HN 1 1
61 1 1 1 1 65 ILE H . 65 . HN 1 1
61 1 2 1 1 81 GLU H . 81 . HN 1 1
62 1 1 1 1 80 TYR H . 80 . HN 1 1
62 1 2 1 1 81 GLU H . 81 . HN 1 1
63 1 1 1 1 101 VAL H . 101 . HN 1 1
63 1 2 1 1 102 GLN H . 102 . HN 1 1
64 1 1 1 1 48 ASP H . 48 . HN 1 1
64 1 2 1 1 49 MET H . 49 . HN 1 1
65 1 1 1 1 63 ASN H . 63 . HN 1 1
65 1 2 1 1 64 ILE H . 64 . HN 1 1
66 1 1 1 1 37 ARG H . 37 . HN 1 1
66 1 2 1 1 38 LYS H . 38 . HN 1 1
67 1 1 1 1 62 GLY H . 62 . HN 1 1
67 1 2 1 1 63 ASN H . 63 . HN 1 1
68 1 1 1 1 73 ARG H . 73 . HN 1 1
68 1 2 1 1 74 ASN H . 74 . HN 1 1
69 1 1 1 1 74 ASN H . 74 . HN 1 1
69 1 2 1 1 75 CYS H . 75 . HN 1 1
70 1 1 1 1 40 ASN H . 40 . HN 1 1
70 1 2 1 1 41 THR H . 41 . HN 1 1
71 1 1 1 1 39 GLY H . 39 . HN 1 1
71 1 2 1 1 40 ASN H . 40 . HN 1 1
72 1 1 1 1 90 VAL H . 90 . HN 1 1
72 1 2 1 1 93 LEU H . 93 . HN 1 1
73 1 1 1 1 92 GLU H . 92 . HN 1 1
73 1 2 1 1 93 LEU H . 93 . HN 1 1
74 1 1 1 1 89 ALA H . 89 . HN 1 1
74 1 2 1 1 93 LEU H . 93 . HN 1 1
75 1 1 1 1 93 LEU H . 93 . HN 1 1
75 1 2 1 1 94 ASN H . 94 . HN 1 1
76 1 1 1 1 91 ALA H . 91 . HN 1 1
76 1 2 1 1 93 LEU H . 93 . HN 1 1
77 1 1 1 1 44 VAL H . 44 . HN 1 1
77 1 2 1 1 45 TYR H . 45 . HN 1 1
78 1 1 1 1 67 LEU H . 67 . HN 1 1
78 1 2 1 1 68 SER H . 68 . HN 1 1
79 1 1 1 1 56 GLY H . 56 . HN 1 1
79 1 2 1 1 59 SER H . 59 . HN 1 1
80 1 1 1 1 56 GLY H . 56 . HN 1 1
80 1 2 1 1 57 ALA H . 57 . HN 1 1
81 1 1 1 1 53 LEU H . 53 . HN 1 1
81 1 2 1 1 56 GLY H . 56 . HN 1 1
82 1 1 1 1 58 PHE QD . 58 . HD* 1 1
82 1 2 1 1 59 SER H . 59 . HN 1 1
83 1 1 1 1 57 ALA H . 57 . HN 1 1
83 1 2 1 1 58 PHE QD . 58 . HD* 1 1
84 1 1 1 1 58 PHE QD . 58 . HD* 1 1
84 1 2 1 1 61 PHE H . 61 . HN 1 1
85 1 1 1 1 87 ASP H . 87 . HN 1 1
85 1 2 1 1 90 VAL H . 90 . HN 1 1
86 1 1 1 1 94 ASN H . 94 . HN 1 1
86 1 2 1 1 105 VAL H . 105 . HN 1 1
87 1 1 1 1 54 LEU H . 54 . HN 1 1
87 1 2 1 1 55 ARG H . 55 . HN 1 1
88 1 1 1 1 95 GLY H . 95 . HN 1 1
88 1 2 1 1 96 THR H . 96 . HN 1 1
89 1 1 1 1 57 ALA H . 57 . HN 1 1
89 1 2 1 1 59 SER H . 59 . HN 1 1
90 1 1 1 1 96 THR H . 96 . HN 1 1
90 1 2 1 1 97 GLN H . 97 . HN 1 1
91 1 1 1 1 52 THR H . 52 . HN 1 1
91 1 2 1 1 53 LEU H . 53 . HN 1 1
92 1 1 1 1 85 SER H . 85 . HN 1 1
92 1 2 1 1 87 ASP H . 87 . HN 1 1
93 1 1 1 1 86 ALA H . 86 . HN 1 1
93 1 2 1 1 87 ASP H . 87 . HN 1 1
94 1 1 1 1 61 PHE H . 61 . HN 1 1
94 1 2 1 1 62 GLY H . 62 . HN 1 1
95 1 1 1 1 88 GLN H . 88 . HN 1 1
95 1 2 1 1 90 VAL H . 90 . HN 1 1
96 1 1 1 1 88 GLN H . 88 . HN 1 1
96 1 2 1 1 89 ALA H . 89 . HN 1 1
97 1 1 1 1 88 GLN H . 88 . HN 1 1
97 1 2 1 1 91 ALA H . 91 . HN 1 1
98 1 1 1 1 52 THR H . 52 . HN 1 1
98 1 2 1 1 54 LEU H . 54 . HN 1 1
99 1 1 1 1 46 GLY H . 46 . HN 1 1
99 1 2 1 1 76 ALA H . 76 . HN 1 1
100 1 1 1 1 46 GLY H . 46 . HN 1 1
100 1 2 1 1 47 GLU H . 47 . HN 1 1
101 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
101 1 2 1 1 101 VAL H . 101 . HN 1 1
102 1 1 1 1 66 ASP H . 66 . HN 1 1
102 1 2 1 1 67 LEU H . 67 . HN 1 1
103 1 1 1 1 64 ILE H . 64 . HN 1 1
103 1 2 1 1 66 ASP H . 66 . HN 1 1
104 1 1 1 1 44 VAL H . 44 . HN 1 1
104 1 2 1 1 77 PHE QE . 77 . HE* 1 1
105 1 1 1 1 61 PHE QE . 61 . HE* 1 1
105 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
106 1 1 1 1 61 PHE QD . 61 . HD* 1 1
106 1 2 1 1 62 GLY H . 62 . HN 1 1
107 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
107 1 2 1 1 41 THR H . 41 . HN 1 1
108 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
108 1 2 1 1 80 TYR H . 80 . HN 1 1
109 1 1 1 1 59 SER H . 59 . HN 1 1
109 1 2 1 1 61 PHE QD . 61 . HD* 1 1
110 1 1 1 1 58 PHE H . 58 . HN 1 1
110 1 2 1 1 61 PHE QD . 61 . HD* 1 1
111 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
111 1 2 1 1 92 GLU H . 92 . HN 1 1
112 1 1 1 1 45 TYR QD . 45 . HD* 1 1
112 1 2 1 1 47 GLU H . 47 . HN 1 1
113 1 1 1 1 45 TYR QD . 45 . HD* 1 1
113 1 2 1 1 76 ALA H . 76 . HN 1 1
114 1 1 1 1 45 TYR QD . 45 . HD* 1 1
114 1 2 1 1 104 LYS H . 104 . HN 1 1
115 1 1 1 1 45 TYR QD . 45 . HD* 1 1
115 1 2 1 1 46 GLY H . 46 . HN 1 1
116 1 1 1 1 68 SER H . 68 . HN 1 1
116 1 2 1 1 77 PHE QD . 77 . HD* 1 1
117 1 1 1 1 85 SER H . 85 . HN 1 1
117 1 2 1 1 86 ALA H . 86 . HN 1 1
118 1 1 1 1 57 ALA H . 57 . HN 1 1
118 1 2 1 1 58 PHE QE . 58 . HE* 1 1
119 1 1 1 1 43 TYR QD . 43 . HD* 1 1
119 1 2 1 1 106 ASN H . 106 . HN 1 1
120 1 1 1 1 43 TYR QD . 43 . HD* 1 1
120 1 2 1 1 45 TYR H . 45 . HN 1 1
121 1 1 1 1 45 TYR QE . 45 . HE* 1 1
121 1 2 1 1 47 GLU H . 47 . HN 1 1
122 1 1 1 1 43 TYR QD . 43 . HD* 1 1
122 1 2 1 1 76 ALA H . 76 . HN 1 1
123 1 1 1 1 43 TYR QD . 43 . HD* 1 1
123 1 2 1 1 44 VAL H . 44 . HN 1 1
124 1 1 1 1 45 TYR QE . 45 . HE* 1 1
124 1 2 1 1 46 GLY H . 46 . HN 1 1
125 1 1 1 1 65 ILE H . 65 . HN 1 1
125 1 2 1 1 80 TYR QD . 80 . HD* 1 1
126 1 1 1 1 64 ILE H . 64 . HN 1 1
126 1 2 1 1 80 TYR QD . 80 . HD* 1 1
127 1 1 1 1 80 TYR QD . 80 . HD* 1 1
127 1 2 1 1 82 LYS H . 82 . HN 1 1
128 1 1 1 1 80 TYR QD . 80 . HD* 1 1
128 1 2 1 1 81 GLU H . 81 . HN 1 1
129 1 1 1 1 63 ASN H . 63 . HN 1 1
129 1 2 1 1 80 TYR QD . 80 . HD* 1 1
130 1 1 1 1 43 TYR QE . 43 . HE* 1 1
130 1 2 1 1 45 TYR H . 45 . HN 1 1
131 1 1 1 1 43 TYR QE . 43 . HE* 1 1
131 1 2 1 1 76 ALA H . 76 . HN 1 1
132 1 1 1 1 59 SER H . 59 . HN 1 1
132 1 2 1 1 61 PHE H . 61 . HN 1 1
133 1 1 1 1 64 ILE H . 64 . HN 1 1
133 1 2 1 1 80 TYR QE . 80 . HE* 1 1
134 1 1 1 1 58 PHE H . 58 . HN 1 1
134 1 2 1 1 80 TYR QE . 80 . HE* 1 1
135 1 1 1 1 80 TYR QE . 80 . HE* 1 1
135 1 2 1 1 81 GLU H . 81 . HN 1 1
136 1 1 1 1 50 THR H . 50 . HN 1 1
136 1 2 1 1 53 LEU H . 53 . HN 1 1
137 1 1 1 1 49 MET H . 49 . HN 1 1
137 1 2 1 1 50 THR H . 50 . HN 1 1
138 1 1 1 1 50 THR H . 50 . HN 1 1
138 1 2 1 1 54 LEU H . 54 . HN 1 1
139 1 1 1 1 45 TYR H . 45 . HN 1 1
139 1 2 1 1 75 CYS HA . 75 . HA 1 1
140 1 1 1 1 75 CYS HA . 75 . HA 1 1
140 1 2 1 1 76 ALA H . 76 . HN 1 1
141 1 1 1 1 46 GLY H . 46 . HN 1 1
141 1 2 1 1 75 CYS HA . 75 . HA 1 1
142 1 1 1 1 42 LEU H . 42 . HN 1 1
142 1 2 1 1 77 PHE HA . 77 . HA 1 1
143 1 1 1 1 68 SER H . 68 . HN 1 1
143 1 2 1 1 77 PHE HA . 77 . HA 1 1
144 1 1 1 1 77 PHE HA . 77 . HA 1 1
144 1 2 1 1 78 VAL H . 78 . HN 1 1
145 1 1 1 1 44 VAL H . 44 . HN 1 1
145 1 2 1 1 77 PHE HA . 77 . HA 1 1
146 1 1 1 1 65 ILE H . 65 . HN 1 1
146 1 2 1 1 80 TYR HA . 80 . HA 1 1
147 1 1 1 1 41 THR HA . 41 . HA 1 1
147 1 2 1 1 80 TYR H . 80 . HN 1 1
148 1 1 1 1 64 ILE H . 64 . HN 1 1
148 1 2 1 1 80 TYR HA . 80 . HA 1 1
149 1 1 1 1 80 TYR HA . 80 . HA 1 1
149 1 2 1 1 82 LYS H . 82 . HN 1 1
150 1 1 1 1 80 TYR HA . 80 . HA 1 1
150 1 2 1 1 81 GLU H . 81 . HN 1 1
151 1 1 1 1 66 ASP H . 66 . HN 1 1
151 1 2 1 1 80 TYR HA . 80 . HA 1 1
152 1 1 1 1 41 THR HA . 41 . HA 1 1
152 1 2 1 1 42 LEU H . 42 . HN 1 1
153 1 1 1 1 41 THR HA . 41 . HA 1 1
153 1 2 1 1 78 VAL H . 78 . HN 1 1
154 1 1 1 1 45 TYR H . 45 . HN 1 1
154 1 2 1 1 105 VAL HA . 105 . HA 1 1
155 1 1 1 1 105 VAL HA . 105 . HA 1 1
155 1 2 1 1 106 ASN H . 106 . HN 1 1
156 1 1 1 1 97 GLN HA . 97 . HA 1 1
156 1 2 1 1 102 GLN H . 102 . HN 1 1
157 1 1 1 1 97 GLN HA . 97 . HA 1 1
157 1 2 1 1 101 VAL H . 101 . HN 1 1
158 1 1 1 1 97 GLN HA . 97 . HA 1 1
158 1 2 1 1 98 VAL H . 98 . HN 1 1
159 1 1 1 1 79 THR HA . 79 . HA 1 1
159 1 2 1 1 80 TYR H . 80 . HN 1 1
160 1 1 1 1 97 GLN HA . 97 . HA 1 1
160 1 2 1 1 103 LEU H . 103 . HN 1 1
161 1 1 1 1 78 VAL H . 78 . HN 1 1
161 1 2 1 1 79 THR HA . 79 . HA 1 1
162 1 1 1 1 66 ASP H . 66 . HN 1 1
162 1 2 1 1 79 THR HA . 79 . HA 1 1
163 1 1 1 1 45 TYR HA . 45 . HA 1 1
163 1 2 1 1 76 ALA H . 76 . HN 1 1
164 1 1 1 1 45 TYR HA . 45 . HA 1 1
164 1 2 1 1 46 GLY H . 46 . HN 1 1
165 1 1 1 1 45 TYR HA . 45 . HA 1 1
165 1 2 1 1 75 CYS H . 75 . HN 1 1
166 1 1 1 1 42 LEU HA . 42 . HA 1 1
166 1 2 1 1 43 TYR H . 43 . HN 1 1
167 1 1 1 1 95 GLY H . 95 . HN 1 1
167 1 2 1 1 104 LYS HA . 104 . HA 1 1
168 1 1 1 1 42 LEU HA . 42 . HA 1 1
168 1 2 1 1 108 ALA H . 108 . HN 1 1
169 1 1 1 1 67 LEU HA . 67 . HA 1 1
169 1 2 1 1 78 VAL H . 78 . HN 1 1
170 1 1 1 1 96 THR H . 96 . HN 1 1
170 1 2 1 1 104 LYS HA . 104 . HA 1 1
171 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
171 1 2 1 1 104 LYS HA . 104 . HA 1 1
172 1 1 1 1 67 LEU HA . 67 . HA 1 1
172 1 2 1 1 79 THR H . 79 . HN 1 1
173 1 1 1 1 67 LEU HA . 67 . HA 1 1
173 1 2 1 1 68 SER H . 68 . HN 1 1
174 1 1 1 1 50 THR HA . 50 . HA 1 1
174 1 2 1 1 53 LEU H . 53 . HN 1 1
175 1 1 1 1 50 THR HA . 50 . HA 1 1
175 1 2 1 1 52 THR H . 52 . HN 1 1
176 1 1 1 1 66 ASP H . 66 . HN 1 1
176 1 2 1 1 67 LEU HA . 67 . HA 1 1
177 1 1 1 1 82 LYS HA . 82 . HA 1 1
177 1 2 1 1 84 GLU H . 84 . HN 1 1
178 1 1 1 1 68 SER HA . 68 . HA 1 1
178 1 2 1 1 69 MET H . 69 . HN 1 1
179 1 1 1 1 81 GLU H . 81 . HN 1 1
179 1 2 1 1 82 LYS HA . 82 . HA 1 1
180 1 1 1 1 82 LYS HA . 82 . HA 1 1
180 1 2 1 1 85 SER H . 85 . HN 1 1
181 1 1 1 1 44 VAL HA . 44 . HA 1 1
181 1 2 1 1 106 ASN H . 106 . HN 1 1
182 1 1 1 1 44 VAL HA . 44 . HA 1 1
182 1 2 1 1 45 TYR H . 45 . HN 1 1
183 1 1 1 1 40 ASN HA . 40 . HA 1 1
183 1 2 1 1 80 TYR H . 80 . HN 1 1
184 1 1 1 1 39 GLY H . 39 . HN 1 1
184 1 2 1 1 40 ASN HA . 40 . HA 1 1
185 1 1 1 1 40 ASN HA . 40 . HA 1 1
185 1 2 1 1 41 THR H . 41 . HN 1 1
186 1 1 1 1 69 MET HA . 69 . HA 1 1
186 1 2 1 1 70 ASP H . 70 . HN 1 1
187 1 1 1 1 57 ALA H . 57 . HN 1 1
187 1 2 1 1 58 PHE HA . 58 . HA 1 1
188 1 1 1 1 69 MET HA . 69 . HA 1 1
188 1 2 1 1 75 CYS H . 75 . HN 1 1
189 1 1 1 1 76 ALA HA . 76 . HA 1 1
189 1 2 1 1 77 PHE H . 77 . HN 1 1
190 1 1 1 1 66 ASP HA . 66 . HA 1 1
190 1 2 1 1 79 THR H . 79 . HN 1 1
191 1 1 1 1 65 ILE H . 65 . HN 1 1
191 1 2 1 1 66 ASP HA . 66 . HA 1 1
192 1 1 1 1 43 TYR HA . 43 . HA 1 1
192 1 2 1 1 78 VAL H . 78 . HN 1 1
193 1 1 1 1 66 ASP HA . 66 . HA 1 1
193 1 2 1 1 67 LEU H . 67 . HN 1 1
194 1 1 1 1 50 THR HB . 50 . HB 1 1
194 1 2 1 1 53 LEU H . 53 . HN 1 1
195 1 1 1 1 50 THR HB . 50 . HB 1 1
195 1 2 1 1 52 THR H . 52 . HN 1 1
196 1 1 1 1 96 THR HA . 96 . HA 1 1
196 1 2 1 1 97 GLN H . 97 . HN 1 1
197 1 1 1 1 37 ARG H . 37 . HN 1 1
197 1 2 1 1 38 LYS HA . 38 . HA 1 1
198 1 1 1 1 92 GLU H . 92 . HN 1 1
198 1 2 1 1 93 LEU HA . 93 . HA 1 1
199 1 1 1 1 98 VAL H . 98 . HN 1 1
199 1 2 1 1 102 GLN HA . 102 . HA 1 1
200 1 1 1 1 102 GLN HA . 102 . HA 1 1
200 1 2 1 1 103 LEU H . 103 . HN 1 1
201 1 1 1 1 38 LYS HA . 38 . HA 1 1
201 1 2 1 1 39 GLY H . 39 . HN 1 1
202 1 1 1 1 101 VAL H . 101 . HN 1 1
202 1 2 1 1 102 GLN HA . 102 . HA 1 1
203 1 1 1 1 73 ARG HA . 73 . HA 1 1
203 1 2 1 1 75 CYS H . 75 . HN 1 1
204 1 1 1 1 36 PRO HA . 36 . HA 1 1
204 1 2 1 1 37 ARG H . 37 . HN 1 1
205 1 1 1 1 61 PHE HA . 61 . HA 1 1
205 1 2 1 1 89 ALA H . 89 . HN 1 1
206 1 1 1 1 61 PHE HA . 61 . HA 1 1
206 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
207 1 1 1 1 61 PHE HA . 61 . HA 1 1
207 1 2 1 1 62 GLY H . 62 . HN 1 1
208 1 1 1 1 94 ASN HA . 94 . HA 1 1
208 1 2 1 1 105 VAL H . 105 . HN 1 1
209 1 1 1 1 94 ASN HA . 94 . HA 1 1
209 1 2 1 1 95 GLY H . 95 . HN 1 1
210 1 1 1 1 94 ASN HA . 94 . HA 1 1
210 1 2 1 1 96 THR H . 96 . HN 1 1
211 1 1 1 1 65 ILE HA . 65 . HA 1 1
211 1 2 1 1 66 ASP H . 66 . HN 1 1
212 1 1 1 1 112 PRO HA . 112 . HA 1 1
212 1 2 1 1 113 MET H . 113 . HN 1 1
213 1 1 1 1 37 ARG HA . 37 . HA 1 1
213 1 2 1 1 38 LYS H . 38 . HN 1 1
214 1 1 1 1 92 GLU HA . 92 . HA 1 1
214 1 2 1 1 93 LEU H . 93 . HN 1 1
215 1 1 1 1 87 ASP HA . 87 . HA 1 1
215 1 2 1 1 90 VAL H . 90 . HN 1 1
216 1 1 1 1 87 ASP HA . 87 . HA 1 1
216 1 2 1 1 89 ALA H . 89 . HN 1 1
217 1 1 1 1 87 ASP HA . 87 . HA 1 1
217 1 2 1 1 88 GLN H . 88 . HN 1 1
218 1 1 1 1 73 ARG H . 73 . HN 1 1
218 1 2 1 1 74 ASN HA . 74 . HA 1 1
219 1 1 1 1 74 ASN HA . 74 . HA 1 1
219 1 2 1 1 75 CYS H . 75 . HN 1 1
220 1 1 1 1 86 ALA H . 86 . HN 1 1
220 1 2 1 1 87 ASP HA . 87 . HA 1 1
221 1 1 1 1 78 VAL HA . 78 . HA 1 1
221 1 2 1 1 79 THR H . 79 . HN 1 1
222 1 1 1 1 68 SER H . 68 . HN 1 1
222 1 2 1 1 78 VAL HA . 78 . HA 1 1
223 1 1 1 1 67 LEU H . 67 . HN 1 1
223 1 2 1 1 78 VAL HA . 78 . HA 1 1
224 1 1 1 1 51 PRO HA . 51 . HA 1 1
224 1 2 1 1 53 LEU H . 53 . HN 1 1
225 1 1 1 1 46 GLY H . 46 . HN 1 1
225 1 2 1 1 74 ASN HA . 74 . HA 1 1
226 1 1 1 1 66 ASP H . 66 . HN 1 1
226 1 2 1 1 78 VAL HA . 78 . HA 1 1
227 1 1 1 1 51 PRO HA . 51 . HA 1 1
227 1 2 1 1 55 ARG H . 55 . HN 1 1
228 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
228 1 2 1 1 81 GLU H . 81 . HN 1 1
229 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
229 1 2 1 1 63 ASN H . 63 . HN 1 1
230 1 1 1 1 96 THR HB . 96 . HB 1 1
230 1 2 1 1 97 GLN H . 97 . HN 1 1
231 1 1 1 1 48 ASP HA . 48 . HA 1 1
231 1 2 1 1 49 MET H . 49 . HN 1 1
232 1 1 1 1 97 GLN HE21 . 97 . HE21 1 1
232 1 2 1 1 100 SER HA . 100 . HA 1 1
233 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
233 1 2 1 1 100 SER HA . 100 . HA 1 1
234 1 1 1 1 43 TYR H . 43 . HN 1 1
234 1 2 1 1 107 ILE HA . 107 . HA 1 1
235 1 1 1 1 47 GLU H . 47 . HN 1 1
235 1 2 1 1 101 VAL HA . 101 . HA 1 1
236 1 1 1 1 107 ILE HA . 107 . HA 1 1
236 1 2 1 1 108 ALA H . 108 . HN 1 1
237 1 1 1 1 101 VAL HA . 101 . HA 1 1
237 1 2 1 1 102 GLN H . 102 . HN 1 1
238 1 1 1 1 84 GLU HA . 84 . HA 1 1
238 1 2 1 1 87 ASP H . 87 . HN 1 1
239 1 1 1 1 98 VAL HA . 98 . HA 1 1
239 1 2 1 1 99 GLU H . 99 . HN 1 1
240 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
240 1 2 1 1 59 SER H . 59 . HN 1 1
241 1 1 1 1 91 ALA HA . 91 . HA 1 1
241 1 2 1 1 93 LEU H . 93 . HN 1 1
242 1 1 1 1 91 ALA HA . 91 . HA 1 1
242 1 2 1 1 92 GLU H . 92 . HN 1 1
243 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
243 1 2 1 1 57 ALA H . 57 . HN 1 1
244 1 1 1 1 64 ILE HA . 64 . HA 1 1
244 1 2 1 1 65 ILE H . 65 . HN 1 1
245 1 1 1 1 40 ASN H . 40 . HN 1 1
245 1 2 1 1 83 MET HA . 83 . HA 1 1
246 1 1 1 1 64 ILE HA . 64 . HA 1 1
246 1 2 1 1 66 ASP H . 66 . HN 1 1
247 1 1 1 1 47 GLU HA . 47 . HA 1 1
247 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
248 1 1 1 1 47 GLU HA . 47 . HA 1 1
248 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
249 1 1 1 1 61 PHE H . 61 . HN 1 1
249 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
250 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
250 1 2 1 1 86 ALA HA . 86 . HA 1 1
251 1 1 1 1 41 THR HB . 41 . HB 1 1
251 1 2 1 1 42 LEU H . 42 . HN 1 1
252 1 1 1 1 83 MET HA . 83 . HA 1 1
252 1 2 1 1 84 GLU H . 84 . HN 1 1
253 1 1 1 1 47 GLU HA . 47 . HA 1 1
253 1 2 1 1 48 ASP H . 48 . HN 1 1
254 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
254 1 2 1 1 74 ASN H . 74 . HN 1 1
255 1 1 1 1 100 SER QB . 100 . HB* 1 1
255 1 2 1 1 101 VAL H . 101 . HN 1 1
256 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
256 1 2 1 1 100 SER QB . 100 . HB* 1 1
257 1 1 1 1 52 THR HA . 52 . HA 1 1
257 1 2 1 1 54 LEU H . 54 . HN 1 1
258 1 1 1 1 52 THR HA . 52 . HA 1 1
258 1 2 1 1 53 LEU H . 53 . HN 1 1
259 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
259 1 2 1 1 73 ARG H . 73 . HN 1 1
260 1 1 1 1 68 SER QB . 68 . HB* 1 1
260 1 2 1 1 69 MET H . 69 . HN 1 1
261 1 1 1 1 68 SER QB . 68 . HB* 1 1
261 1 2 1 1 77 PHE H . 77 . HN 1 1
262 1 1 1 1 46 GLY QA . 46 . HA* 1 1
262 1 2 1 1 47 GLU H . 47 . HN 1 1
263 1 1 1 1 46 GLY QA . 46 . HA* 1 1
263 1 2 1 1 104 LYS H . 104 . HN 1 1
264 1 1 1 1 46 GLY QA . 46 . HA* 1 1
264 1 2 1 1 49 MET H . 49 . HN 1 1
265 1 1 1 1 51 PRO HD3 . 51 . HD2 1 1
265 1 2 1 1 54 LEU H . 54 . HN 1 1
266 1 1 1 1 50 THR H . 50 . HN 1 1
266 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
267 1 1 1 1 79 THR HB . 79 . HB 1 1
267 1 2 1 1 80 TYR H . 80 . HN 1 1
268 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
268 1 2 1 1 62 GLY H . 62 . HN 1 1
269 1 1 1 1 66 ASP H . 66 . HN 1 1
269 1 2 1 1 79 THR HB . 79 . HB 1 1
270 1 1 1 1 99 GLU HA . 99 . HA 1 1
270 1 2 1 1 101 VAL H . 101 . HN 1 1
271 1 1 1 1 99 GLU HA . 99 . HA 1 1
271 1 2 1 1 100 SER H . 100 . HN 1 1
272 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
272 1 2 1 1 74 ASN H . 74 . HN 1 1
273 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
273 1 2 1 1 73 ARG H . 73 . HN 1 1
274 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
274 1 2 1 1 82 LYS H . 82 . HN 1 1
275 1 1 1 1 112 PRO QD . 112 . HD* 1 1
275 1 2 1 1 113 MET H . 113 . HN 1 1
276 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
276 1 2 1 1 81 GLU H . 81 . HN 1 1
277 1 1 1 1 35 ALA H . 35 . HN 1 1
277 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
278 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
278 1 2 1 1 85 SER H . 85 . HN 1 1
279 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
279 1 2 1 1 86 ALA H . 86 . HN 1 1
280 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
280 1 2 1 1 73 ARG H . 73 . HN 1 1
281 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
281 1 2 1 1 75 CYS H . 75 . HN 1 1
282 1 1 1 1 84 GLU H . 84 . HN 1 1
282 1 2 1 1 85 SER QB . 85 . HB1 1 1
283 1 1 1 1 80 TYR H . 80 . HN 1 1
283 1 2 1 1 85 SER QB . 85 . HB1 1 1
284 1 1 1 1 82 LYS H . 82 . HN 1 1
284 1 2 1 1 85 SER QB . 85 . HB1 1 1
285 1 1 1 1 81 GLU H . 81 . HN 1 1
285 1 2 1 1 85 SER QB . 85 . HB1 1 1
286 1 1 1 1 85 SER QB . 85 . HB1 1 1
286 1 2 1 1 87 ASP H . 87 . HN 1 1
287 1 1 1 1 90 VAL HA . 90 . HA 1 1
287 1 2 1 1 92 GLU H . 92 . HN 1 1
288 1 1 1 1 90 VAL HA . 90 . HA 1 1
288 1 2 1 1 91 ALA H . 91 . HN 1 1
289 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
289 1 2 1 1 95 GLY H . 95 . HN 1 1
290 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
290 1 2 1 1 59 SER H . 59 . HN 1 1
291 1 1 1 1 93 LEU H . 93 . HN 1 1
291 1 2 1 1 94 ASN HB2 . 94 . HB1 1 1
292 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
292 1 2 1 1 56 GLY H . 56 . HN 1 1
293 1 1 1 1 94 ASN HB3 . 94 . HB2 1 1
293 1 2 1 1 95 GLY H . 95 . HN 1 1
294 1 1 1 1 93 LEU H . 93 . HN 1 1
294 1 2 1 1 94 ASN HB3 . 94 . HB2 1 1
295 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
295 1 2 1 1 84 GLU H . 84 . HN 1 1
296 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
296 1 2 1 1 83 MET H . 83 . HN 1 1
297 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
297 1 2 1 1 59 SER H . 59 . HN 1 1
298 1 1 1 1 57 ALA H . 57 . HN 1 1
298 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
299 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
299 1 2 1 1 62 GLY H . 62 . HN 1 1
300 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
300 1 2 1 1 41 THR H . 41 . HN 1 1
301 1 1 1 1 39 GLY H . 39 . HN 1 1
301 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
302 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
302 1 2 1 1 86 ALA H . 86 . HN 1 1
303 1 1 1 1 63 ASN QB . 63 . HB* 1 1
303 1 2 1 1 64 ILE H . 64 . HN 1 1
304 1 1 1 1 63 ASN QB . 63 . HB* 1 1
304 1 2 1 1 82 LYS H . 82 . HN 1 1
305 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
305 1 2 1 1 44 VAL H . 44 . HN 1 1
306 1 1 1 1 45 TYR QB . 45 . HB* 1 1
306 1 2 1 1 104 LYS H . 104 . HN 1 1
307 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
307 1 2 1 1 49 MET H . 49 . HN 1 1
308 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
308 1 2 1 1 89 ALA H . 89 . HN 1 1
309 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
309 1 2 1 1 62 GLY H . 62 . HN 1 1
310 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
310 1 2 1 1 83 MET H . 83 . HN 1 1
311 1 1 1 1 43 TYR HB3 . 43 . HB2 1 1
311 1 2 1 1 44 VAL H . 44 . HN 1 1
312 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
312 1 2 1 1 107 ILE H . 107 . HN 1 1
313 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
313 1 2 1 1 108 ALA H . 108 . HN 1 1
314 1 1 1 1 68 SER H . 68 . HN 1 1
314 1 2 1 1 77 PHE QB . 77 . HB* 1 1
315 1 1 1 1 77 PHE QB . 77 . HB* 1 1
315 1 2 1 1 78 VAL H . 78 . HN 1 1
316 1 1 1 1 47 GLU H . 47 . HN 1 1
316 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
317 1 1 1 1 75 CYS HB2 . 75 . HB1 1 1
317 1 2 1 1 76 ALA H . 76 . HN 1 1
318 1 1 1 1 89 ALA HA . 89 . HA 1 1
318 1 2 1 1 93 LEU H . 93 . HN 1 1
319 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
319 1 2 1 1 49 MET H . 49 . HN 1 1
320 1 1 1 1 89 ALA HA . 89 . HA 1 1
320 1 2 1 1 92 GLU H . 92 . HN 1 1
321 1 1 1 1 46 GLY H . 46 . HN 1 1
321 1 2 1 1 75 CYS HB3 . 75 . HB2 1 1
322 1 1 1 1 61 PHE H . 61 . HN 1 1
322 1 2 1 1 89 ALA HA . 89 . HA 1 1
323 1 1 1 1 83 MET QG . 83 . HG* 1 1
323 1 2 1 1 84 GLU H . 84 . HN 1 1
324 1 1 1 1 65 ILE H . 65 . HN 1 1
324 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
325 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
325 1 2 1 1 67 LEU H . 67 . HN 1 1
326 1 1 1 1 69 MET QG . 69 . HG1 1 1
326 1 2 1 1 77 PHE H . 77 . HN 1 1
327 1 1 1 1 69 MET QG . 69 . HG1 1 1
327 1 2 1 1 70 ASP H . 70 . HN 1 1
328 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
328 1 2 1 1 92 GLU H . 92 . HN 1 1
329 1 1 1 1 62 GLY H . 62 . HN 1 1
329 1 2 1 1 85 SER QB . 85 . HB2 1 1
330 1 1 1 1 46 GLY H . 46 . HN 1 1
330 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
331 1 1 1 1 85 SER QB . 85 . HB2 1 1
331 1 2 1 1 86 ALA H . 86 . HN 1 1
332 1 1 1 1 83 MET H . 83 . HN 1 1
332 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
333 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
333 1 2 1 1 82 LYS H . 82 . HN 1 1
334 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
334 1 2 1 1 54 LEU H . 54 . HN 1 1
335 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
335 1 2 1 1 52 THR H . 52 . HN 1 1
336 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
336 1 2 1 1 89 ALA H . 89 . HN 1 1
337 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
337 1 2 1 1 79 THR H . 79 . HN 1 1
338 1 1 1 1 70 ASP H . 70 . HN 1 1
338 1 2 1 1 73 ARG QB . 73 . HB* 1 1
339 1 1 1 1 73 ARG QB . 73 . HB* 1 1
339 1 2 1 1 74 ASN H . 74 . HN 1 1
340 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
340 1 2 1 1 93 LEU H . 93 . HN 1 1
341 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
341 1 2 1 1 67 LEU H . 67 . HN 1 1
342 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1
342 1 2 1 1 53 LEU H . 53 . HN 1 1
343 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1
343 1 2 1 1 52 THR H . 52 . HN 1 1
344 1 1 1 1 73 ARG QB . 73 . HB* 1 1
344 1 2 1 1 75 CYS H . 75 . HN 1 1
345 1 1 1 1 48 ASP H . 48 . HN 1 1
345 1 2 1 1 49 MET QG . 49 . HG1 1 1
346 1 1 1 1 63 ASN H . 63 . HN 1 1
346 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
347 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
347 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
348 1 1 1 1 97 GLN HE22 . 97 . HE22 1 1
348 1 2 1 1 102 GLN QG . 102 . HG* 1 1
349 1 1 1 1 99 GLU QB . 99 . HB* 1 1
349 1 2 1 1 100 SER H . 100 . HN 1 1
350 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
350 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
351 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
351 1 2 1 1 85 SER H . 85 . HN 1 1
352 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
352 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
353 1 1 1 1 88 GLN H . 88 . HN 1 1
353 1 2 1 1 90 VAL HB . 90 . HB 1 1
354 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
354 1 2 1 1 83 MET HB2 . 83 . HB1 1 1
355 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
355 1 2 1 1 55 ARG H . 55 . HN 1 1
356 1 1 1 1 97 GLN QG . 97 . HG* 1 1
356 1 2 1 1 98 VAL H . 98 . HN 1 1
357 1 1 1 1 97 GLN QG . 97 . HG* 1 1
357 1 2 1 1 101 VAL H . 101 . HN 1 1
358 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
358 1 2 1 1 53 LEU H . 53 . HN 1 1
359 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
359 1 2 1 1 52 THR H . 52 . HN 1 1
360 1 1 1 1 72 PRO HG3 . 72 . HG2 1 1
360 1 2 1 1 73 ARG H . 73 . HN 1 1
361 1 1 1 1 97 GLN QG . 97 . HG* 1 1
361 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
362 1 1 1 1 69 MET QB . 69 . HB* 1 1
362 1 2 1 1 77 PHE H . 77 . HN 1 1
363 1 1 1 1 69 MET QB . 69 . HB* 1 1
363 1 2 1 1 70 ASP H . 70 . HN 1 1
364 1 1 1 1 36 PRO QG . 36 . HG* 1 1
364 1 2 1 1 37 ARG H . 37 . HN 1 1
365 1 1 1 1 96 THR H . 96 . HN 1 1
365 1 2 1 1 103 LEU HB2 . 103 . HB1 1 1
366 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
366 1 2 1 1 85 SER H . 85 . HN 1 1
367 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
367 1 2 1 1 86 ALA H . 86 . HN 1 1
368 1 1 1 1 105 VAL HB . 105 . HB 1 1
368 1 2 1 1 106 ASN H . 106 . HN 1 1
369 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
369 1 2 1 1 79 THR H . 79 . HN 1 1
370 1 1 1 1 95 GLY H . 95 . HN 1 1
370 1 2 1 1 105 VAL HB . 105 . HB 1 1
371 1 1 1 1 107 ILE HB . 107 . HB 1 1
371 1 2 1 1 108 ALA H . 108 . HN 1 1
372 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
372 1 2 1 1 39 GLY H . 39 . HN 1 1
373 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
373 1 2 1 1 81 GLU H . 81 . HN 1 1
374 1 1 1 1 96 THR H . 96 . HN 1 1
374 1 2 1 1 97 GLN HB2 . 97 . HB2 1 1
375 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
375 1 2 1 1 57 ALA H . 57 . HN 1 1
376 1 1 1 1 52 THR H . 52 . HN 1 1
376 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
377 1 1 1 1 42 LEU HG . 42 . HG 1 1
377 1 2 1 1 43 TYR H . 43 . HN 1 1
378 1 1 1 1 98 VAL HB . 98 . HB 1 1
378 1 2 1 1 99 GLU H . 99 . HN 1 1
379 1 1 1 1 42 LEU HG . 42 . HG 1 1
379 1 2 1 1 80 TYR H . 80 . HN 1 1
380 1 1 1 1 42 LEU HG . 42 . HG 1 1
380 1 2 1 1 78 VAL H . 78 . HN 1 1
381 1 1 1 1 98 VAL HB . 98 . HB 1 1
381 1 2 1 1 100 SER H . 100 . HN 1 1
382 1 1 1 1 102 GLN H . 102 . HN 1 1
382 1 2 1 1 103 LEU HG . 103 . HG 1 1
383 1 1 1 1 46 GLY H . 46 . HN 1 1
383 1 2 1 1 49 MET QG . 49 . HG2 1 1
384 1 1 1 1 60 PRO QG . 60 . HG* 1 1
384 1 2 1 1 61 PHE H . 61 . HN 1 1
385 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
385 1 2 1 1 68 SER H . 68 . HN 1 1
386 1 1 1 1 64 ILE HB . 64 . HB 1 1
386 1 2 1 1 65 ILE H . 65 . HN 1 1
387 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
387 1 2 1 1 74 ASN H . 74 . HN 1 1
388 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
388 1 2 1 1 73 ARG H . 73 . HN 1 1
389 1 1 1 1 91 ALA H . 91 . HN 1 1
389 1 2 1 1 92 GLU QB . 92 . HB2 1 1
390 1 1 1 1 49 MET ME . 49 . HE* 1 1
390 1 2 1 1 77 PHE H . 77 . HN 1 1
391 1 1 1 1 47 GLU H . 47 . HN 1 1
391 1 2 1 1 49 MET ME . 49 . HE* 1 1
392 1 1 1 1 80 TYR H . 80 . HN 1 1
392 1 2 1 1 86 ALA MB . 86 . HB* 1 1
393 1 1 1 1 49 MET ME . 49 . HE* 1 1
393 1 2 1 1 76 ALA H . 76 . HN 1 1
394 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1
394 1 2 1 1 108 ALA H . 108 . HN 1 1
395 1 1 1 1 49 MET ME . 49 . HE* 1 1
395 1 2 1 1 70 ASP H . 70 . HN 1 1
396 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
396 1 2 1 1 78 VAL H . 78 . HN 1 1
397 1 1 1 1 40 ASN H . 40 . HN 1 1
397 1 2 1 1 86 ALA MB . 86 . HB* 1 1
398 1 1 1 1 86 ALA MB . 86 . HB* 1 1
398 1 2 1 1 90 VAL H . 90 . HN 1 1
399 1 1 1 1 86 ALA MB . 86 . HB* 1 1
399 1 2 1 1 87 ASP H . 87 . HN 1 1
400 1 1 1 1 86 ALA MB . 86 . HB* 1 1
400 1 2 1 1 88 GLN H . 88 . HN 1 1
401 1 1 1 1 46 GLY H . 46 . HN 1 1
401 1 2 1 1 49 MET ME . 49 . HE* 1 1
402 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
402 1 2 1 1 86 ALA MB . 86 . HB* 1 1
403 1 1 1 1 49 MET ME . 49 . HE* 1 1
403 1 2 1 1 75 CYS H . 75 . HN 1 1
404 1 1 1 1 41 THR H . 41 . HN 1 1
404 1 2 1 1 86 ALA MB . 86 . HB* 1 1
405 1 1 1 1 55 ARG HG3 . 55 . HG2 1 1
405 1 2 1 1 56 GLY H . 56 . HN 1 1
406 1 1 1 1 81 GLU H . 81 . HN 1 1
406 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
407 1 1 1 1 91 ALA MB . 91 . HB* 1 1
407 1 2 1 1 92 GLU H . 92 . HN 1 1
408 1 1 1 1 91 ALA MB . 91 . HB* 1 1
408 1 2 1 1 94 ASN H . 94 . HN 1 1
409 1 1 1 1 43 TYR H . 43 . HN 1 1
409 1 2 1 1 108 ALA MB . 108 . HB* 1 1
410 1 1 1 1 44 VAL HB . 44 . HB 1 1
410 1 2 1 1 45 TYR H . 45 . HN 1 1
411 1 1 1 1 88 GLN H . 88 . HN 1 1
411 1 2 1 1 89 ALA MB . 89 . HB* 1 1
412 1 1 1 1 67 LEU QD . 67 . HD2* 1 1
412 1 2 1 1 77 PHE H . 77 . HN 1 1
413 1 1 1 1 38 LYS QD . 38 . HD* 1 1
413 1 2 1 1 39 GLY H . 39 . HN 1 1
414 1 1 1 1 89 ALA MB . 89 . HB* 1 1
414 1 2 1 1 90 VAL H . 90 . HN 1 1
415 1 1 1 1 87 ASP H . 87 . HN 1 1
415 1 2 1 1 89 ALA MB . 89 . HB* 1 1
416 1 1 1 1 62 GLY H . 62 . HN 1 1
416 1 2 1 1 89 ALA MB . 89 . HB* 1 1
417 1 1 1 1 61 PHE H . 61 . HN 1 1
417 1 2 1 1 89 ALA MB . 89 . HB* 1 1
418 1 1 1 1 55 ARG H . 55 . HN 1 1
418 1 2 1 1 57 ALA MB . 57 . HB* 1 1
419 1 1 1 1 78 VAL HB . 78 . HB 1 1
419 1 2 1 1 79 THR H . 79 . HN 1 1
420 1 1 1 1 42 LEU HB3 . 42 . HB2 1 1
420 1 2 1 1 106 ASN H . 106 . HN 1 1
421 1 1 1 1 57 ALA MB . 57 . HB* 1 1
421 1 2 1 1 59 SER H . 59 . HN 1 1
422 1 1 1 1 57 ALA MB . 57 . HB* 1 1
422 1 2 1 1 58 PHE H . 58 . HN 1 1
423 1 1 1 1 56 GLY H . 56 . HN 1 1
423 1 2 1 1 57 ALA MB . 57 . HB* 1 1
424 1 1 1 1 92 GLU H . 92 . HN 1 1
424 1 2 1 1 93 LEU HG . 93 . HG 1 1
425 1 1 1 1 93 LEU HG . 93 . HG 1 1
425 1 2 1 1 94 ASN H . 94 . HN 1 1
426 1 1 1 1 49 MET H . 49 . HN 1 1
426 1 2 1 1 50 THR MG . 50 . HG2* 1 1
427 1 1 1 1 41 THR MG . 41 . HG2* 1 1
427 1 2 1 1 42 LEU H . 42 . HN 1 1
428 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
428 1 2 1 1 55 ARG H . 55 . HN 1 1
429 1 1 1 1 95 GLY H . 95 . HN 1 1
429 1 2 1 1 103 LEU HB3 . 103 . HB2 1 1
430 1 1 1 1 41 THR MG . 41 . HG2* 1 1
430 1 2 1 1 77 PHE H . 77 . HN 1 1
431 1 1 1 1 41 THR MG . 41 . HG2* 1 1
431 1 2 1 1 108 ALA H . 108 . HN 1 1
432 1 1 1 1 41 THR MG . 41 . HG2* 1 1
432 1 2 1 1 78 VAL H . 78 . HN 1 1
433 1 1 1 1 96 THR MG . 96 . HG2* 1 1
433 1 2 1 1 97 GLN H . 97 . HN 1 1
434 1 1 1 1 79 THR MG . 79 . HG2* 1 1
434 1 2 1 1 81 GLU H . 81 . HN 1 1
435 1 1 1 1 40 ASN H . 40 . HN 1 1
435 1 2 1 1 79 THR MG . 79 . HG2* 1 1
436 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
436 1 2 1 1 67 LEU H . 67 . HN 1 1
437 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
437 1 2 1 1 42 LEU QD . 42 . HD1* 1 1
438 1 1 1 1 103 LEU HB3 . 103 . HB2 1 1
438 1 2 1 1 104 LYS H . 104 . HN 1 1
439 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
439 1 2 1 1 42 LEU QD . 42 . HD1* 1 1
440 1 1 1 1 69 MET H . 69 . HN 1 1
440 1 2 1 1 76 ALA MB . 76 . HB* 1 1
441 1 1 1 1 76 ALA MB . 76 . HB* 1 1
441 1 2 1 1 77 PHE H . 77 . HN 1 1
442 1 1 1 1 68 SER H . 68 . HN 1 1
442 1 2 1 1 76 ALA MB . 76 . HB* 1 1
443 1 1 1 1 70 ASP H . 70 . HN 1 1
443 1 2 1 1 76 ALA MB . 76 . HB* 1 1
444 1 1 1 1 88 GLN H . 88 . HN 1 1
444 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
445 1 1 1 1 41 THR H . 41 . HN 1 1
445 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
446 1 1 1 1 42 LEU QD . 42 . HD2* 1 1
446 1 2 1 1 86 ALA H . 86 . HN 1 1
447 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
447 1 2 1 1 108 ALA H . 108 . HN 1 1
448 1 1 1 1 40 ASN H . 40 . HN 1 1
448 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
449 1 1 1 1 97 GLN H . 97 . HN 1 1
449 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
450 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
450 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
451 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
451 1 2 1 1 45 TYR H . 45 . HN 1 1
452 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
452 1 2 1 1 76 ALA H . 76 . HN 1 1
453 1 1 1 1 101 VAL MG1 . 101 . HG2* 1 1
453 1 2 1 1 104 LYS H . 104 . HN 1 1
454 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
454 1 2 1 1 80 TYR H . 80 . HN 1 1
455 1 1 1 1 59 SER H . 59 . HN 1 1
455 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
456 1 1 1 1 58 PHE H . 58 . HN 1 1
456 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
457 1 1 1 1 101 VAL MG1 . 101 . HG2* 1 1
457 1 2 1 1 102 GLN H . 102 . HN 1 1
458 1 1 1 1 40 ASN H . 40 . HN 1 1
458 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
459 1 1 1 1 49 MET H . 49 . HN 1 1
459 1 2 1 1 101 VAL MG1 . 101 . HG2* 1 1
460 1 1 1 1 62 GLY H . 62 . HN 1 1
460 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
461 1 1 1 1 67 LEU QD . 67 . HD1* 1 1
461 1 2 1 1 69 MET H . 69 . HN 1 1
462 1 1 1 1 55 ARG H . 55 . HN 1 1
462 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
463 1 1 1 1 67 LEU QD . 67 . HD1* 1 1
463 1 2 1 1 68 SER H . 68 . HN 1 1
464 1 1 1 1 98 VAL H . 98 . HN 1 1
464 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
465 1 1 1 1 92 GLU H . 92 . HN 1 1
465 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
466 1 1 1 1 93 LEU QD . 93 . HD1* 1 1
466 1 2 1 1 94 ASN H . 94 . HN 1 1
467 1 1 1 1 103 LEU QD . 103 . HD2* 1 1
467 1 2 1 1 104 LYS H . 104 . HN 1 1
468 1 1 1 1 101 VAL H . 101 . HN 1 1
468 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
469 1 1 1 1 50 THR H . 50 . HN 1 1
469 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
470 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
470 1 2 1 1 55 ARG H . 55 . HN 1 1
471 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
471 1 2 1 1 79 THR H . 79 . HN 1 1
472 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
472 1 2 1 1 65 ILE H . 65 . HN 1 1
473 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
473 1 2 1 1 81 GLU H . 81 . HN 1 1
474 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
474 1 2 1 1 67 LEU H . 67 . HN 1 1
475 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
475 1 2 1 1 66 ASP H . 66 . HN 1 1
476 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
476 1 2 1 1 106 ASN H . 106 . HN 1 1
477 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
477 1 2 1 1 78 VAL H . 78 . HN 1 1
478 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
478 1 2 1 1 62 GLY H . 62 . HN 1 1
479 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
479 1 2 1 1 61 PHE H . 61 . HN 1 1
480 1 1 1 1 65 ILE H . 65 . HN 1 1
480 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
481 1 1 1 1 59 SER H . 59 . HN 1 1
481 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
482 1 1 1 1 78 VAL QG . 78 . HG1* 1 1
482 1 2 1 1 79 THR H . 79 . HN 1 1
483 1 1 1 1 78 VAL QG . 78 . HG1* 1 1
483 1 2 1 1 80 TYR H . 80 . HN 1 1
484 1 1 1 1 58 PHE H . 58 . HN 1 1
484 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
485 1 1 1 1 66 ASP H . 66 . HN 1 1
485 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
486 1 1 1 1 77 PHE H . 77 . HN 1 1
486 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
487 1 1 1 1 68 SER H . 68 . HN 1 1
487 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
488 1 1 1 1 58 PHE H . 58 . HN 1 1
488 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
489 1 1 1 1 89 ALA H . 89 . HN 1 1
489 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
490 1 1 1 1 57 ALA H . 57 . HN 1 1
490 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
491 1 1 1 1 106 ASN H . 106 . HN 1 1
491 1 2 1 1 106 ASN HD21 . 106 . HD21 1 1
492 1 1 1 1 58 PHE H . 58 . HN 1 1
492 1 2 1 1 58 PHE QD . 58 . HD* 1 1
493 1 1 1 1 77 PHE H . 77 . HN 1 1
493 1 2 1 1 77 PHE QE . 77 . HE* 1 1
494 1 1 1 1 61 PHE H . 61 . HN 1 1
494 1 2 1 1 61 PHE QD . 61 . HD* 1 1
495 1 1 1 1 40 ASN H . 40 . HN 1 1
495 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
496 1 1 1 1 45 TYR H . 45 . HN 1 1
496 1 2 1 1 45 TYR QD . 45 . HD* 1 1
497 1 1 1 1 77 PHE H . 77 . HN 1 1
497 1 2 1 1 77 PHE QD . 77 . HD* 1 1
498 1 1 1 1 58 PHE H . 58 . HN 1 1
498 1 2 1 1 58 PHE QE . 58 . HE* 1 1
499 1 1 1 1 74 ASN H . 74 . HN 1 1
499 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
500 1 1 1 1 43 TYR H . 43 . HN 1 1
500 1 2 1 1 43 TYR QD . 43 . HD* 1 1
501 1 1 1 1 80 TYR H . 80 . HN 1 1
501 1 2 1 1 80 TYR QD . 80 . HD* 1 1
502 1 1 1 1 80 TYR H . 80 . HN 1 1
502 1 2 1 1 80 TYR QE . 80 . HE* 1 1
503 1 1 1 1 106 ASN HA . 106 . HA 1 1
503 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
504 1 1 1 1 94 ASN HA . 94 . HA 1 1
504 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
505 1 1 1 1 74 ASN H . 74 . HN 1 1
505 1 2 1 1 74 ASN HA . 74 . HA 1 1
506 1 1 1 1 87 ASP H . 87 . HN 1 1
506 1 2 1 1 87 ASP HA . 87 . HA 1 1
507 1 1 1 1 74 ASN HA . 74 . HA 1 1
507 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
508 1 1 1 1 48 ASP H . 48 . HN 1 1
508 1 2 1 1 48 ASP HA . 48 . HA 1 1
509 1 1 1 1 84 GLU H . 84 . HN 1 1
509 1 2 1 1 84 GLU HA . 84 . HA 1 1
510 1 1 1 1 52 THR H . 52 . HN 1 1
510 1 2 1 1 52 THR HB . 52 . HB 1 1
511 1 1 1 1 85 SER H . 85 . HN 1 1
511 1 2 1 1 85 SER HA . 85 . HA 1 1
512 1 1 1 1 62 GLY H . 62 . HN 1 1
512 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
513 1 1 1 1 83 MET H . 83 . HN 1 1
513 1 2 1 1 83 MET HA . 83 . HA 1 1
514 1 1 1 1 41 THR H . 41 . HN 1 1
514 1 2 1 1 41 THR HB . 41 . HB 1 1
515 1 1 1 1 88 GLN HA . 88 . HA 1 1
515 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
516 1 1 1 1 52 THR H . 52 . HN 1 1
516 1 2 1 1 52 THR HA . 52 . HA 1 1
517 1 1 1 1 55 ARG H . 55 . HN 1 1
517 1 2 1 1 55 ARG HA . 55 . HA 1 1
518 1 1 1 1 68 SER H . 68 . HN 1 1
518 1 2 1 1 68 SER QB . 68 . HB* 1 1
519 1 1 1 1 79 THR H . 79 . HN 1 1
519 1 2 1 1 79 THR HB . 79 . HB 1 1
520 1 1 1 1 99 GLU H . 99 . HN 1 1
520 1 2 1 1 99 GLU HA . 99 . HA 1 1
521 1 1 1 1 80 TYR H . 80 . HN 1 1
521 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
522 1 1 1 1 70 ASP H . 70 . HN 1 1
522 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
523 1 1 1 1 85 SER H . 85 . HN 1 1
523 1 2 1 1 85 SER QB . 85 . HB1 1 1
524 1 1 1 1 61 PHE H . 61 . HN 1 1
524 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
525 1 1 1 1 90 VAL H . 90 . HN 1 1
525 1 2 1 1 90 VAL HA . 90 . HA 1 1
526 1 1 1 1 58 PHE H . 58 . HN 1 1
526 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
527 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
527 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
528 1 1 1 1 94 ASN H . 94 . HN 1 1
528 1 2 1 1 94 ASN HB2 . 94 . HB1 1 1
529 1 1 1 1 55 ARG H . 55 . HN 1 1
529 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
530 1 1 1 1 55 ARG H . 55 . HN 1 1
530 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
531 1 1 1 1 94 ASN H . 94 . HN 1 1
531 1 2 1 1 94 ASN HB3 . 94 . HB2 1 1
532 1 1 1 1 94 ASN HB3 . 94 . HB2 1 1
532 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
533 1 1 1 1 58 PHE H . 58 . HN 1 1
533 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
534 1 1 1 1 40 ASN H . 40 . HN 1 1
534 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
535 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
535 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
536 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
536 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
537 1 1 1 1 63 ASN H . 63 . HN 1 1
537 1 2 1 1 63 ASN QB . 63 . HB* 1 1
538 1 1 1 1 63 ASN QB . 63 . HB* 1 1
538 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
539 1 1 1 1 106 ASN HB3 . 106 . HB1 1 1
539 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
540 1 1 1 1 45 TYR H . 45 . HN 1 1
540 1 2 1 1 45 TYR QB . 45 . HB* 1 1
541 1 1 1 1 48 ASP H . 48 . HN 1 1
541 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
542 1 1 1 1 74 ASN H . 74 . HN 1 1
542 1 2 1 1 74 ASN HB2 . 74 . HB1 1 1
543 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
543 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
544 1 1 1 1 74 ASN HB2 . 74 . HB1 1 1
544 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
545 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
545 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
546 1 1 1 1 106 ASN H . 106 . HN 1 1
546 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
547 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
547 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
548 1 1 1 1 77 PHE H . 77 . HN 1 1
548 1 2 1 1 77 PHE QB . 77 . HB* 1 1
549 1 1 1 1 80 TYR H . 80 . HN 1 1
549 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
550 1 1 1 1 48 ASP H . 48 . HN 1 1
550 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
551 1 1 1 1 83 MET H . 83 . HN 1 1
551 1 2 1 1 83 MET QG . 83 . HG* 1 1
552 1 1 1 1 75 CYS H . 75 . HN 1 1
552 1 2 1 1 75 CYS HB3 . 75 . HB2 1 1
553 1 1 1 1 69 MET H . 69 . HN 1 1
553 1 2 1 1 69 MET QG . 69 . HG1 1 1
554 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
554 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
555 1 1 1 1 84 GLU H . 84 . HN 1 1
555 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
556 1 1 1 1 81 GLU H . 81 . HN 1 1
556 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
557 1 1 1 1 84 GLU H . 84 . HN 1 1
557 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
558 1 1 1 1 88 GLN H . 88 . HN 1 1
558 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
559 1 1 1 1 92 GLU H . 92 . HN 1 1
559 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
560 1 1 1 1 66 ASP H . 66 . HN 1 1
560 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
561 1 1 1 1 81 GLU H . 81 . HN 1 1
561 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
562 1 1 1 1 49 MET H . 49 . HN 1 1
562 1 2 1 1 49 MET QG . 49 . HG1 1 1
563 1 1 1 1 99 GLU H . 99 . HN 1 1
563 1 2 1 1 99 GLU QB . 99 . HB* 1 1
564 1 1 1 1 90 VAL H . 90 . HN 1 1
564 1 2 1 1 90 VAL HB . 90 . HB 1 1
565 1 1 1 1 97 GLN H . 97 . HN 1 1
565 1 2 1 1 97 GLN QG . 97 . HG* 1 1
566 1 1 1 1 69 MET H . 69 . HN 1 1
566 1 2 1 1 69 MET QB . 69 . HB* 1 1
567 1 1 1 1 103 LEU H . 103 . HN 1 1
567 1 2 1 1 103 LEU HB2 . 103 . HB1 1 1
568 1 1 1 1 49 MET H . 49 . HN 1 1
568 1 2 1 1 49 MET HB3 . 49 . HB1 1 1
569 1 1 1 1 102 GLN H . 102 . HN 1 1
569 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
570 1 1 1 1 82 LYS H . 82 . HN 1 1
570 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
571 1 1 1 1 105 VAL H . 105 . HN 1 1
571 1 2 1 1 105 VAL HB . 105 . HB 1 1
572 1 1 1 1 107 ILE H . 107 . HN 1 1
572 1 2 1 1 107 ILE HB . 107 . HB 1 1
573 1 1 1 1 53 LEU H . 53 . HN 1 1
573 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
574 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
574 1 2 1 1 97 GLN HE22 . 97 . HE22 1 1
575 1 1 1 1 42 LEU H . 42 . HN 1 1
575 1 2 1 1 42 LEU HG . 42 . HG 1 1
576 1 1 1 1 47 GLU H . 47 . HN 1 1
576 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
577 1 1 1 1 64 ILE H . 64 . HN 1 1
577 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
578 1 1 1 1 97 GLN H . 97 . HN 1 1
578 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
579 1 1 1 1 103 LEU H . 103 . HN 1 1
579 1 2 1 1 103 LEU HG . 103 . HG 1 1
580 1 1 1 1 64 ILE H . 64 . HN 1 1
580 1 2 1 1 64 ILE HB . 64 . HB 1 1
581 1 1 1 1 93 LEU H . 93 . HN 1 1
581 1 2 1 1 93 LEU HB2 . 93 . HB1 1 1
582 1 1 1 1 92 GLU H . 92 . HN 1 1
582 1 2 1 1 92 GLU QB . 92 . HB2 1 1
583 1 1 1 1 37 ARG H . 37 . HN 1 1
583 1 2 1 1 37 ARG QG . 37 . HG* 1 1
584 1 1 1 1 49 MET H . 49 . HN 1 1
584 1 2 1 1 49 MET ME . 49 . HE* 1 1
585 1 1 1 1 107 ILE H . 107 . HN 1 1
585 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1
586 1 1 1 1 86 ALA H . 86 . HN 1 1
586 1 2 1 1 86 ALA MB . 86 . HB* 1 1
587 1 1 1 1 55 ARG H . 55 . HN 1 1
587 1 2 1 1 55 ARG HG3 . 55 . HG2 1 1
588 1 1 1 1 104 LYS H . 104 . HN 1 1
588 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
589 1 1 1 1 91 ALA H . 91 . HN 1 1
589 1 2 1 1 91 ALA MB . 91 . HB* 1 1
590 1 1 1 1 108 ALA H . 108 . HN 1 1
590 1 2 1 1 108 ALA MB . 108 . HB* 1 1
591 1 1 1 1 38 LYS H . 38 . HN 1 1
591 1 2 1 1 38 LYS QD . 38 . HD* 1 1
592 1 1 1 1 49 MET H . 49 . HN 1 1
592 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
593 1 1 1 1 67 LEU H . 67 . HN 1 1
593 1 2 1 1 67 LEU QD . 67 . HD2* 1 1
594 1 1 1 1 89 ALA H . 89 . HN 1 1
594 1 2 1 1 89 ALA MB . 89 . HB* 1 1
595 1 1 1 1 107 ILE H . 107 . HN 1 1
595 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1
596 1 1 1 1 57 ALA H . 57 . HN 1 1
596 1 2 1 1 57 ALA MB . 57 . HB* 1 1
597 1 1 1 1 67 LEU H . 67 . HN 1 1
597 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
598 1 1 1 1 41 THR H . 41 . HN 1 1
598 1 2 1 1 41 THR MG . 41 . HG2* 1 1
599 1 1 1 1 54 LEU H . 54 . HN 1 1
599 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
600 1 1 1 1 96 THR H . 96 . HN 1 1
600 1 2 1 1 96 THR MG . 96 . HG2* 1 1
601 1 1 1 1 103 LEU H . 103 . HN 1 1
601 1 2 1 1 103 LEU HB3 . 103 . HB2 1 1
602 1 1 1 1 76 ALA H . 76 . HN 1 1
602 1 2 1 1 76 ALA MB . 76 . HB* 1 1
603 1 1 1 1 42 LEU H . 42 . HN 1 1
603 1 2 1 1 42 LEU QD . 42 . HD2* 1 1
604 1 1 1 1 107 ILE H . 107 . HN 1 1
604 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
605 1 1 1 1 98 VAL H . 98 . HN 1 1
605 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
606 1 1 1 1 44 VAL H . 44 . HN 1 1
606 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
607 1 1 1 1 103 LEU H . 103 . HN 1 1
607 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
608 1 1 1 1 93 LEU H . 93 . HN 1 1
608 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
609 1 1 1 1 54 LEU H . 54 . HN 1 1
609 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
610 1 1 1 1 64 ILE H . 64 . HN 1 1
610 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
611 1 1 1 1 64 ILE H . 64 . HN 1 1
611 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
612 1 1 1 1 78 VAL H . 78 . HN 1 1
612 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
613 1 1 1 1 42 LEU H . 42 . HN 1 1
613 1 2 1 1 79 THR HA . 79 . HA 1 1
614 1 1 1 1 61 PHE HA . 61 . HA 1 1
614 1 2 1 1 80 TYR HH . 80 . HH 1 1
615 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
615 1 2 1 1 80 TYR HH . 80 . HH 1 1
616 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
616 1 2 1 1 80 TYR HH . 80 . HH 1 1
617 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
617 1 2 1 1 84 GLU H . 84 . HN 1 1
618 1 1 1 1 83 MET HB3 . 83 . HB2 1 1
618 1 2 1 1 84 GLU H . 84 . HN 1 1
619 1 1 1 1 83 MET HB2 . 83 . HB1 1 1
619 1 2 1 1 84 GLU H . 84 . HN 1 1
620 1 1 1 1 80 TYR HH . 80 . HH 1 1
620 1 2 1 1 89 ALA MB . 89 . HB* 1 1
621 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
621 1 2 1 1 80 TYR HH . 80 . HH 1 1
622 1 1 1 1 43 TYR H . 43 . HN 1 1
622 1 2 1 1 108 ALA HA . 108 . HA 1 1
623 1 1 1 1 42 LEU HB3 . 42 . HB2 1 1
623 1 2 1 1 43 TYR H . 43 . HN 1 1
624 1 1 1 1 42 LEU QD . 42 . HD2* 1 1
624 1 2 1 1 106 ASN H . 106 . HN 1 1
625 1 1 1 1 104 LYS HA . 104 . HA 1 1
625 1 2 1 1 105 VAL H . 105 . HN 1 1
626 1 1 1 1 69 MET H . 69 . HN 1 1
626 1 2 1 1 76 ALA HA . 76 . HA 1 1
627 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
627 1 2 1 1 105 VAL H . 105 . HN 1 1
628 1 1 1 1 54 LEU HA . 54 . HA 1 1
628 1 2 1 1 55 ARG H . 55 . HN 1 1
629 1 1 1 1 52 THR HA . 52 . HA 1 1
629 1 2 1 1 55 ARG H . 55 . HN 1 1
630 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
630 1 2 1 1 55 ARG H . 55 . HN 1 1
631 1 1 1 1 52 THR MG . 52 . HG2* 1 1
631 1 2 1 1 55 ARG H . 55 . HN 1 1
632 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
632 1 2 1 1 107 ILE H . 107 . HN 1 1
633 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
633 1 2 1 1 55 ARG H . 55 . HN 1 1
634 1 1 1 1 106 ASN HA . 106 . HA 1 1
634 1 2 1 1 107 ILE H . 107 . HN 1 1
635 1 1 1 1 106 ASN HB3 . 106 . HB1 1 1
635 1 2 1 1 107 ILE H . 107 . HN 1 1
636 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
636 1 2 1 1 79 THR H . 79 . HN 1 1
637 1 1 1 1 42 LEU QD . 42 . HD2* 1 1
637 1 2 1 1 79 THR H . 79 . HN 1 1
638 1 1 1 1 95 GLY H . 95 . HN 1 1
638 1 2 1 1 96 THR HA . 96 . HA 1 1
639 1 1 1 1 98 VAL H . 98 . HN 1 1
639 1 2 1 1 102 GLN QG . 102 . HG* 1 1
640 1 1 1 1 95 GLY H . 95 . HN 1 1
640 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
641 1 1 1 1 95 GLY H . 95 . HN 1 1
641 1 2 1 1 96 THR MG . 96 . HG2* 1 1
642 1 1 1 1 47 GLU H . 47 . HN 1 1
642 1 2 1 1 101 VAL MG1 . 101 . HG2* 1 1
643 1 1 1 1 63 ASN HA . 63 . HA 1 1
643 1 2 1 1 64 ILE H . 64 . HN 1 1
644 1 1 1 1 43 TYR HA . 43 . HA 1 1
644 1 2 1 1 76 ALA H . 76 . HN 1 1
645 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
645 1 2 1 1 80 TYR H . 80 . HN 1 1
646 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
646 1 2 1 1 80 TYR H . 80 . HN 1 1
647 1 1 1 1 75 CYS HB3 . 75 . HB2 1 1
647 1 2 1 1 76 ALA H . 76 . HN 1 1
648 1 1 1 1 47 GLU H . 47 . HN 1 1
648 1 2 1 1 49 MET QG . 49 . HG1 1 1
649 1 1 1 1 102 GLN QG . 102 . HG* 1 1
649 1 2 1 1 103 LEU H . 103 . HN 1 1
650 1 1 1 1 104 LYS H . 104 . HN 1 1
650 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
651 1 1 1 1 107 ILE MD . 107 . HD1* 1 1
651 1 2 1 1 108 ALA H . 108 . HN 1 1
652 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
652 1 2 1 1 82 LYS H . 82 . HN 1 1
653 1 1 1 1 55 ARG HA . 55 . HA 1 1
653 1 2 1 1 59 SER H . 59 . HN 1 1
654 1 1 1 1 59 SER H . 59 . HN 1 1
654 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
655 1 1 1 1 59 SER H . 59 . HN 1 1
655 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
656 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
656 1 2 1 1 82 LYS H . 82 . HN 1 1
657 1 1 1 1 62 GLY QA . 62 . HA* 1 1
657 1 2 1 1 81 GLU H . 81 . HN 1 1
658 1 1 1 1 64 ILE HA . 64 . HA 1 1
658 1 2 1 1 81 GLU H . 81 . HN 1 1
659 1 1 1 1 63 ASN QB . 63 . HB* 1 1
659 1 2 1 1 81 GLU H . 81 . HN 1 1
660 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
660 1 2 1 1 81 GLU H . 81 . HN 1 1
661 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
661 1 2 1 1 48 ASP H . 48 . HN 1 1
662 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
662 1 2 1 1 48 ASP H . 48 . HN 1 1
663 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
663 1 2 1 1 48 ASP H . 48 . HN 1 1
664 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
664 1 2 1 1 81 GLU H . 81 . HN 1 1
665 1 1 1 1 39 GLY QA . 39 . HA* 1 1
665 1 2 1 1 40 ASN H . 40 . HN 1 1
666 1 1 1 1 35 ALA H . 35 . HN 1 1
666 1 2 1 1 36 PRO HA . 36 . HA 1 1
667 1 1 1 1 99 GLU HG3 . 99 . HG1 1 1
667 1 2 1 1 100 SER H . 100 . HN 1 1
668 1 1 1 1 99 GLU HG2 . 99 . HG2 1 1
668 1 2 1 1 100 SER H . 100 . HN 1 1
669 1 1 1 1 40 ASN H . 40 . HN 1 1
669 1 2 1 1 42 LEU QD . 42 . HD2* 1 1
670 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
670 1 2 1 1 93 LEU H . 93 . HN 1 1
671 1 1 1 1 92 GLU QB . 92 . HB1 1 1
671 1 2 1 1 93 LEU H . 93 . HN 1 1
672 1 1 1 1 91 ALA MB . 91 . HB* 1 1
672 1 2 1 1 93 LEU H . 93 . HN 1 1
673 1 1 1 1 43 TYR HA . 43 . HA 1 1
673 1 2 1 1 44 VAL H . 44 . HN 1 1
674 1 1 1 1 55 ARG HA . 55 . HA 1 1
674 1 2 1 1 56 GLY H . 56 . HN 1 1
675 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
675 1 2 1 1 56 GLY H . 56 . HN 1 1
676 1 1 1 1 44 VAL H . 44 . HN 1 1
676 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
677 1 1 1 1 53 LEU QD . 53 . HD2* 1 1
677 1 2 1 1 56 GLY H . 56 . HN 1 1
678 1 1 1 1 44 VAL H . 44 . HN 1 1
678 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
679 1 1 1 1 55 ARG HG2 . 55 . HG1 1 1
679 1 2 1 1 56 GLY H . 56 . HN 1 1
680 1 1 1 1 52 THR MG . 52 . HG2* 1 1
680 1 2 1 1 56 GLY H . 56 . HN 1 1
681 1 1 1 1 57 ALA HA . 57 . HA 1 1
681 1 2 1 1 58 PHE QD . 58 . HD* 1 1
682 1 1 1 1 54 LEU HA . 54 . HA 1 1
682 1 2 1 1 58 PHE QD . 58 . HD* 1 1
683 1 1 1 1 57 ALA MB . 57 . HB* 1 1
683 1 2 1 1 58 PHE QD . 58 . HD* 1 1
684 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
684 1 2 1 1 58 PHE QD . 58 . HD* 1 1
685 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
685 1 2 1 1 58 PHE QD . 58 . HD* 1 1
686 1 1 1 1 58 PHE QD . 58 . HD* 1 1
686 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
687 1 1 1 1 58 PHE QD . 58 . HD* 1 1
687 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
688 1 1 1 1 86 ALA MB . 86 . HB* 1 1
688 1 2 1 1 89 ALA H . 89 . HN 1 1
689 1 1 1 1 42 LEU QD . 42 . HD2* 1 1
689 1 2 1 1 90 VAL H . 90 . HN 1 1
690 1 1 1 1 50 THR HA . 50 . HA 1 1
690 1 2 1 1 54 LEU H . 54 . HN 1 1
691 1 1 1 1 86 ALA HA . 86 . HA 1 1
691 1 2 1 1 89 ALA H . 89 . HN 1 1
692 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
692 1 2 1 1 89 ALA H . 89 . HN 1 1
693 1 1 1 1 93 LEU HA . 93 . HA 1 1
693 1 2 1 1 94 ASN H . 94 . HN 1 1
694 1 1 1 1 94 ASN H . 94 . HN 1 1
694 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
695 1 1 1 1 53 LEU QD . 53 . HD2* 1 1
695 1 2 1 1 57 ALA H . 57 . HN 1 1
696 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
696 1 2 1 1 96 THR H . 96 . HN 1 1
697 1 1 1 1 52 THR HB . 52 . HB 1 1
697 1 2 1 1 53 LEU H . 53 . HN 1 1
698 1 1 1 1 86 ALA HA . 86 . HA 1 1
698 1 2 1 1 87 ASP H . 87 . HN 1 1
699 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
699 1 2 1 1 96 THR H . 96 . HN 1 1
700 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
700 1 2 1 1 57 ALA H . 57 . HN 1 1
701 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
701 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
702 1 1 1 1 60 PRO HA . 60 . HA 1 1
702 1 2 1 1 62 GLY H . 62 . HN 1 1
703 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
703 1 2 1 1 62 GLY H . 62 . HN 1 1
704 1 1 1 1 85 SER HA . 85 . HA 1 1
704 1 2 1 1 88 GLN H . 88 . HN 1 1
705 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
705 1 2 1 1 88 GLN H . 88 . HN 1 1
706 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
706 1 2 1 1 88 GLN H . 88 . HN 1 1
707 1 1 1 1 88 GLN H . 88 . HN 1 1
707 1 2 1 1 91 ALA MB . 91 . HB* 1 1
708 1 1 1 1 65 ILE HB . 65 . HB 1 1
708 1 2 1 1 66 ASP H . 66 . HN 1 1
709 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
709 1 2 1 1 66 ASP H . 66 . HN 1 1
710 1 1 1 1 66 ASP H . 66 . HN 1 1
710 1 2 1 1 79 THR MG . 79 . HG2* 1 1
711 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
711 1 2 1 1 66 ASP H . 66 . HN 1 1
712 1 1 1 1 77 PHE QE . 77 . HE* 1 1
712 1 2 1 1 108 ALA HA . 108 . HA 1 1
713 1 1 1 1 72 PRO HB3 . 72 . HB1 1 1
713 1 2 1 1 73 ARG H . 73 . HN 1 1
714 1 1 1 1 61 PHE QE . 61 . HE* 1 1
714 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
715 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
715 1 2 1 1 91 ALA H . 91 . HN 1 1
716 1 1 1 1 61 PHE QE . 61 . HE* 1 1
716 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
717 1 1 1 1 61 PHE QE . 61 . HE* 1 1
717 1 2 1 1 93 LEU HG . 93 . HG 1 1
718 1 1 1 1 61 PHE QE . 61 . HE* 1 1
718 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
719 1 1 1 1 87 ASP HA . 87 . HA 1 1
719 1 2 1 1 91 ALA H . 91 . HN 1 1
720 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
720 1 2 1 1 61 PHE QD . 61 . HD* 1 1
721 1 1 1 1 90 VAL HB . 90 . HB 1 1
721 1 2 1 1 91 ALA H . 91 . HN 1 1
722 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
722 1 2 1 1 91 ALA H . 91 . HN 1 1
723 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
723 1 2 1 1 91 ALA H . 91 . HN 1 1
724 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
724 1 2 1 1 92 GLU HA . 92 . HA 1 1
725 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
725 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
726 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
726 1 2 1 1 92 GLU QB . 92 . HB1 1 1
727 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
727 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
728 1 1 1 1 45 TYR QD . 45 . HD* 1 1
728 1 2 1 1 75 CYS HA . 75 . HA 1 1
729 1 1 1 1 45 TYR QD . 45 . HD* 1 1
729 1 2 1 1 46 GLY QA . 46 . HA* 1 1
730 1 1 1 1 45 TYR QD . 45 . HD* 1 1
730 1 2 1 1 104 LYS QE . 104 . HE* 1 1
731 1 1 1 1 45 TYR QD . 45 . HD* 1 1
731 1 2 1 1 75 CYS HB2 . 75 . HB1 1 1
732 1 1 1 1 45 TYR QD . 45 . HD* 1 1
732 1 2 1 1 75 CYS HB3 . 75 . HB2 1 1
733 1 1 1 1 45 TYR QD . 45 . HD* 1 1
733 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
734 1 1 1 1 69 MET HA . 69 . HA 1 1
734 1 2 1 1 77 PHE QD . 77 . HD* 1 1
735 1 1 1 1 76 ALA HA . 76 . HA 1 1
735 1 2 1 1 77 PHE QD . 77 . HD* 1 1
736 1 1 1 1 43 TYR HA . 43 . HA 1 1
736 1 2 1 1 77 PHE QD . 77 . HD* 1 1
737 1 1 1 1 68 SER QB . 68 . HB* 1 1
737 1 2 1 1 77 PHE QD . 77 . HD* 1 1
738 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
738 1 2 1 1 85 SER H . 85 . HN 1 1
739 1 1 1 1 54 LEU HA . 54 . HA 1 1
739 1 2 1 1 58 PHE QE . 58 . HE* 1 1
740 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
740 1 2 1 1 85 SER H . 85 . HN 1 1
741 1 1 1 1 58 PHE QE . 58 . HE* 1 1
741 1 2 1 1 89 ALA MB . 89 . HB* 1 1
742 1 1 1 1 57 ALA MB . 57 . HB* 1 1
742 1 2 1 1 58 PHE QE . 58 . HE* 1 1
743 1 1 1 1 58 PHE QE . 58 . HE* 1 1
743 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
744 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
744 1 2 1 1 58 PHE QE . 58 . HE* 1 1
745 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
745 1 2 1 1 58 PHE QE . 58 . HE* 1 1
746 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
746 1 2 1 1 58 PHE QE . 58 . HE* 1 1
747 1 1 1 1 58 PHE QE . 58 . HE* 1 1
747 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
748 1 1 1 1 58 PHE QE . 58 . HE* 1 1
748 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
749 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
749 1 2 1 1 58 PHE QE . 58 . HE* 1 1
750 1 1 1 1 58 PHE QE . 58 . HE* 1 1
750 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
751 1 1 1 1 45 TYR QE . 45 . HE* 1 1
751 1 2 1 1 46 GLY QA . 46 . HA* 1 1
752 1 1 1 1 45 TYR QE . 45 . HE* 1 1
752 1 2 1 1 104 LYS QE . 104 . HE* 1 1
753 1 1 1 1 45 TYR QE . 45 . HE* 1 1
753 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
754 1 1 1 1 79 THR HA . 79 . HA 1 1
754 1 2 1 1 80 TYR QD . 80 . HD* 1 1
755 1 1 1 1 62 GLY QA . 62 . HA* 1 1
755 1 2 1 1 80 TYR QD . 80 . HD* 1 1
756 1 1 1 1 64 ILE HA . 64 . HA 1 1
756 1 2 1 1 80 TYR QD . 80 . HD* 1 1
757 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
757 1 2 1 1 80 TYR QD . 80 . HD* 1 1
758 1 1 1 1 80 TYR QD . 80 . HD* 1 1
758 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
759 1 1 1 1 78 VAL QG . 78 . HG1* 1 1
759 1 2 1 1 80 TYR QD . 80 . HD* 1 1
760 1 1 1 1 60 PRO HA . 60 . HA 1 1
760 1 2 1 1 61 PHE H . 61 . HN 1 1
761 1 1 1 1 83 MET HA . 83 . HA 1 1
761 1 2 1 1 86 ALA H . 86 . HN 1 1
762 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
762 1 2 1 1 61 PHE H . 61 . HN 1 1
763 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
763 1 2 1 1 61 PHE H . 61 . HN 1 1
764 1 1 1 1 43 TYR QE . 43 . HE* 1 1
764 1 2 1 1 75 CYS HB2 . 75 . HB1 1 1
765 1 1 1 1 86 ALA H . 86 . HN 1 1
765 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
766 1 1 1 1 84 GLU QB . 84 . HB* 1 1
766 1 2 1 1 86 ALA H . 86 . HN 1 1
767 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
767 1 2 1 1 61 PHE H . 61 . HN 1 1
768 1 1 1 1 79 THR MG . 79 . HG2* 1 1
768 1 2 1 1 80 TYR QD . 80 . HD* 1 1
769 1 1 1 1 43 TYR QE . 43 . HE* 1 1
769 1 2 1 1 75 CYS HA . 75 . HA 1 1
770 1 1 1 1 43 TYR QE . 43 . HE* 1 1
770 1 2 1 1 45 TYR HA . 45 . HA 1 1
771 1 1 1 1 59 SER HA . 59 . HA 1 1
771 1 2 1 1 80 TYR QE . 80 . HE* 1 1
772 1 1 1 1 62 GLY QA . 62 . HA* 1 1
772 1 2 1 1 80 TYR QE . 80 . HE* 1 1
773 1 1 1 1 80 TYR QE . 80 . HE* 1 1
773 1 2 1 1 86 ALA HA . 86 . HA 1 1
774 1 1 1 1 80 TYR QE . 80 . HE* 1 1
774 1 2 1 1 89 ALA MB . 89 . HB* 1 1
775 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
775 1 2 1 1 80 TYR QE . 80 . HE* 1 1
776 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
776 1 2 1 1 80 TYR QE . 80 . HE* 1 1
777 1 1 1 1 78 VAL QG . 78 . HG1* 1 1
777 1 2 1 1 80 TYR QE . 80 . HE* 1 1
778 1 1 1 1 63 ASN HA . 63 . HA 1 1
778 1 2 1 1 80 TYR QE . 80 . HE* 1 1
779 1 1 1 1 58 PHE HA . 58 . HA 1 1
779 1 2 1 1 80 TYR QE . 80 . HE* 1 1
780 1 1 1 1 50 THR H . 50 . HN 1 1
780 1 2 1 1 54 LEU HA . 54 . HA 1 1
781 1 1 1 1 49 MET HA . 49 . HA 1 1
781 1 2 1 1 50 THR H . 50 . HN 1 1
782 1 1 1 1 50 THR H . 50 . HN 1 1
782 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
783 1 1 1 1 50 THR H . 50 . HN 1 1
783 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
784 1 1 1 1 50 THR H . 50 . HN 1 1
784 1 2 1 1 53 LEU HG . 53 . HG 1 1
785 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
785 1 2 1 1 50 THR H . 50 . HN 1 1
786 1 1 1 1 50 THR H . 50 . HN 1 1
786 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
787 1 1 1 1 45 TYR HA . 45 . HA 1 1
787 1 2 1 1 75 CYS HA . 75 . HA 1 1
788 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
788 1 2 1 1 75 CYS HA . 75 . HA 1 1
789 1 1 1 1 43 TYR HA . 43 . HA 1 1
789 1 2 1 1 77 PHE HA . 77 . HA 1 1
790 1 1 1 1 77 PHE HA . 77 . HA 1 1
790 1 2 1 1 78 VAL HB . 78 . HB 1 1
791 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
791 1 2 1 1 77 PHE HA . 77 . HA 1 1
792 1 1 1 1 77 PHE HA . 77 . HA 1 1
792 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
793 1 1 1 1 76 ALA HA . 76 . HA 1 1
793 1 2 1 1 77 PHE HA . 77 . HA 1 1
794 1 1 1 1 80 TYR HA . 80 . HA 1 1
794 1 2 1 1 81 GLU HA . 81 . HA 1 1
795 1 1 1 1 64 ILE HA . 64 . HA 1 1
795 1 2 1 1 80 TYR HA . 80 . HA 1 1
796 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
796 1 2 1 1 80 TYR HA . 80 . HA 1 1
797 1 1 1 1 41 THR HA . 41 . HA 1 1
797 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
798 1 1 1 1 41 THR HA . 41 . HA 1 1
798 1 2 1 1 79 THR HA . 79 . HA 1 1
799 1 1 1 1 41 THR HA . 41 . HA 1 1
799 1 2 1 1 79 THR MG . 79 . HG2* 1 1
800 1 1 1 1 104 LYS HA . 104 . HA 1 1
800 1 2 1 1 105 VAL HA . 105 . HA 1 1
801 1 1 1 1 105 VAL HA . 105 . HA 1 1
801 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
802 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
802 1 2 1 1 105 VAL HA . 105 . HA 1 1
803 1 1 1 1 97 GLN HA . 97 . HA 1 1
803 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
804 1 1 1 1 96 THR HA . 96 . HA 1 1
804 1 2 1 1 97 GLN HA . 97 . HA 1 1
805 1 1 1 1 97 GLN HA . 97 . HA 1 1
805 1 2 1 1 98 VAL HA . 98 . HA 1 1
806 1 1 1 1 97 GLN HA . 97 . HA 1 1
806 1 2 1 1 102 GLN QG . 102 . HG* 1 1
807 1 1 1 1 70 ASP HA . 70 . HA 1 1
807 1 2 1 1 72 PRO HG2 . 72 . HG1 1 1
808 1 1 1 1 45 TYR HA . 45 . HA 1 1
808 1 2 1 1 75 CYS HB2 . 75 . HB1 1 1
809 1 1 1 1 45 TYR HA . 45 . HA 1 1
809 1 2 1 1 75 CYS HB3 . 75 . HB2 1 1
810 1 1 1 1 42 LEU HA . 42 . HA 1 1
810 1 2 1 1 43 TYR HA . 43 . HA 1 1
811 1 1 1 1 42 LEU HA . 42 . HA 1 1
811 1 2 1 1 108 ALA MB . 108 . HB* 1 1
812 1 1 1 1 101 VAL MG1 . 101 . HG2* 1 1
812 1 2 1 1 103 LEU HA . 103 . HA 1 1
813 1 1 1 1 94 ASN HA . 94 . HA 1 1
813 1 2 1 1 104 LYS HA . 104 . HA 1 1
814 1 1 1 1 102 GLN QG . 102 . HG* 1 1
814 1 2 1 1 103 LEU HA . 103 . HA 1 1
815 1 1 1 1 50 THR HA . 50 . HA 1 1
815 1 2 1 1 69 MET QB . 69 . HB* 1 1
816 1 1 1 1 42 LEU HA . 42 . HA 1 1
816 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
817 1 1 1 1 67 LEU HA . 67 . HA 1 1
817 1 2 1 1 78 VAL HA . 78 . HA 1 1
818 1 1 1 1 50 THR HA . 50 . HA 1 1
818 1 2 1 1 51 PRO HD2 . 51 . HD1 1 1
819 1 1 1 1 50 THR HA . 50 . HA 1 1
819 1 2 1 1 51 PRO HG2 . 51 . HG2 1 1
820 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
820 1 2 1 1 67 LEU HA . 67 . HA 1 1
821 1 1 1 1 67 LEU HA . 67 . HA 1 1
821 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
822 1 1 1 1 44 VAL HA . 44 . HA 1 1
822 1 2 1 1 75 CYS HA . 75 . HA 1 1
823 1 1 1 1 63 ASN HA . 63 . HA 1 1
823 1 2 1 1 80 TYR HA . 80 . HA 1 1
824 1 1 1 1 40 ASN HA . 40 . HA 1 1
824 1 2 1 1 41 THR HA . 41 . HA 1 1
825 1 1 1 1 44 VAL HA . 44 . HA 1 1
825 1 2 1 1 105 VAL HA . 105 . HA 1 1
826 1 1 1 1 40 ASN HA . 40 . HA 1 1
826 1 2 1 1 79 THR HA . 79 . HA 1 1
827 1 1 1 1 44 VAL HA . 44 . HA 1 1
827 1 2 1 1 45 TYR HA . 45 . HA 1 1
828 1 1 1 1 81 GLU HA . 81 . HA 1 1
828 1 2 1 1 82 LYS HA . 82 . HA 1 1
829 1 1 1 1 63 ASN HA . 63 . HA 1 1
829 1 2 1 1 64 ILE HA . 64 . HA 1 1
830 1 1 1 1 62 GLY QA . 62 . HA* 1 1
830 1 2 1 1 63 ASN HA . 63 . HA 1 1
831 1 1 1 1 40 ASN HA . 40 . HA 1 1
831 1 2 1 1 83 MET HA . 83 . HA 1 1
832 1 1 1 1 40 ASN HA . 40 . HA 1 1
832 1 2 1 1 41 THR HB . 41 . HB 1 1
833 1 1 1 1 44 VAL HA . 44 . HA 1 1
833 1 2 1 1 45 TYR QB . 45 . HB* 1 1
834 1 1 1 1 44 VAL HA . 44 . HA 1 1
834 1 2 1 1 75 CYS HB2 . 75 . HB1 1 1
835 1 1 1 1 40 ASN HA . 40 . HA 1 1
835 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
836 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
836 1 2 1 1 82 LYS HA . 82 . HA 1 1
837 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
837 1 2 1 1 82 LYS HA . 82 . HA 1 1
838 1 1 1 1 63 ASN HA . 63 . HA 1 1
838 1 2 1 1 64 ILE HB . 64 . HB 1 1
839 1 1 1 1 40 ASN HA . 40 . HA 1 1
839 1 2 1 1 41 THR MG . 41 . HG2* 1 1
840 1 1 1 1 40 ASN HA . 40 . HA 1 1
840 1 2 1 1 79 THR MG . 79 . HG2* 1 1
841 1 1 1 1 44 VAL HA . 44 . HA 1 1
841 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
842 1 1 1 1 40 ASN HA . 40 . HA 1 1
842 1 2 1 1 42 LEU QD . 42 . HD2* 1 1
843 1 1 1 1 44 VAL HA . 44 . HA 1 1
843 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
844 1 1 1 1 63 ASN HA . 63 . HA 1 1
844 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
845 1 1 1 1 44 VAL HA . 44 . HA 1 1
845 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
846 1 1 1 1 40 ASN HA . 40 . HA 1 1
846 1 2 1 1 86 ALA MB . 86 . HB* 1 1
847 1 1 1 1 69 MET HA . 69 . HA 1 1
847 1 2 1 1 70 ASP HA . 70 . HA 1 1
848 1 1 1 1 69 MET HA . 69 . HA 1 1
848 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
849 1 1 1 1 57 ALA MB . 57 . HB* 1 1
849 1 2 1 1 58 PHE HA . 58 . HA 1 1
850 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
850 1 2 1 1 69 MET HA . 69 . HA 1 1
851 1 1 1 1 50 THR HB . 50 . HB 1 1
851 1 2 1 1 51 PRO HD2 . 51 . HD1 1 1
852 1 1 1 1 68 SER QB . 68 . HB* 1 1
852 1 2 1 1 76 ALA HA . 76 . HA 1 1
853 1 1 1 1 43 TYR HA . 43 . HA 1 1
853 1 2 1 1 108 ALA MB . 108 . HB* 1 1
854 1 1 1 1 37 ARG QB . 37 . HB* 1 1
854 1 2 1 1 38 LYS HA . 38 . HA 1 1
855 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
855 1 2 1 1 102 GLN HA . 102 . HA 1 1
856 1 1 1 1 97 GLN HA . 97 . HA 1 1
856 1 2 1 1 102 GLN HA . 102 . HA 1 1
857 1 1 1 1 73 ARG HA . 73 . HA 1 1
857 1 2 1 1 74 ASN HA . 74 . HA 1 1
858 1 1 1 1 101 VAL HA . 101 . HA 1 1
858 1 2 1 1 102 GLN HA . 102 . HA 1 1
859 1 1 1 1 72 PRO HG2 . 72 . HG1 1 1
859 1 2 1 1 73 ARG HA . 73 . HA 1 1
860 1 1 1 1 97 GLN QG . 97 . HG* 1 1
860 1 2 1 1 102 GLN HA . 102 . HA 1 1
861 1 1 1 1 93 LEU HA . 93 . HA 1 1
861 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
862 1 1 1 1 61 PHE HA . 61 . HA 1 1
862 1 2 1 1 85 SER HA . 85 . HA 1 1
863 1 1 1 1 61 PHE HA . 61 . HA 1 1
863 1 2 1 1 62 GLY QA . 62 . HA* 1 1
864 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
864 1 2 1 1 108 ALA HA . 108 . HA 1 1
865 1 1 1 1 43 TYR HB3 . 43 . HB2 1 1
865 1 2 1 1 108 ALA HA . 108 . HA 1 1
866 1 1 1 1 61 PHE HA . 61 . HA 1 1
866 1 2 1 1 89 ALA MB . 89 . HB* 1 1
867 1 1 1 1 94 ASN HA . 94 . HA 1 1
867 1 2 1 1 105 VAL HB . 105 . HB 1 1
868 1 1 1 1 94 ASN HA . 94 . HA 1 1
868 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
869 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
869 1 2 1 1 65 ILE HA . 65 . HA 1 1
870 1 1 1 1 91 ALA HA . 91 . HA 1 1
870 1 2 1 1 92 GLU HA . 92 . HA 1 1
871 1 1 1 1 86 ALA HA . 86 . HA 1 1
871 1 2 1 1 87 ASP HA . 87 . HA 1 1
872 1 1 1 1 78 VAL HA . 78 . HA 1 1
872 1 2 1 1 79 THR HB . 79 . HB 1 1
873 1 1 1 1 89 ALA HA . 89 . HA 1 1
873 1 2 1 1 92 GLU HA . 92 . HA 1 1
874 1 1 1 1 49 MET QG . 49 . HG2 1 1
874 1 2 1 1 74 ASN HA . 74 . HA 1 1
875 1 1 1 1 86 ALA MB . 86 . HB* 1 1
875 1 2 1 1 87 ASP HA . 87 . HA 1 1
876 1 1 1 1 87 ASP HA . 87 . HA 1 1
876 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
877 1 1 1 1 87 ASP HA . 87 . HA 1 1
877 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
878 1 1 1 1 55 ARG HA . 55 . HA 1 1
878 1 2 1 1 59 SER QB . 59 . HB* 1 1
879 1 1 1 1 59 SER QB . 59 . HB* 1 1
879 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
880 1 1 1 1 59 SER QB . 59 . HB* 1 1
880 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
881 1 1 1 1 57 ALA HA . 57 . HA 1 1
881 1 2 1 1 89 ALA MB . 89 . HB* 1 1
882 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
882 1 2 1 1 78 VAL HA . 78 . HA 1 1
883 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
883 1 2 1 1 96 THR HA . 96 . HA 1 1
884 1 1 1 1 99 GLU QB . 99 . HB* 1 1
884 1 2 1 1 100 SER HA . 100 . HA 1 1
885 1 1 1 1 97 GLN QG . 97 . HG* 1 1
885 1 2 1 1 100 SER HA . 100 . HA 1 1
886 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
886 1 2 1 1 96 THR MG . 96 . HG2* 1 1
887 1 1 1 1 106 ASN HA . 106 . HA 1 1
887 1 2 1 1 107 ILE HA . 107 . HA 1 1
888 1 1 1 1 42 LEU HA . 42 . HA 1 1
888 1 2 1 1 107 ILE HA . 107 . HA 1 1
889 1 1 1 1 107 ILE HA . 107 . HA 1 1
889 1 2 1 1 108 ALA HA . 108 . HA 1 1
890 1 1 1 1 100 SER QB . 100 . HB* 1 1
890 1 2 1 1 101 VAL HA . 101 . HA 1 1
891 1 1 1 1 84 GLU HA . 84 . HA 1 1
891 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
892 1 1 1 1 84 GLU HA . 84 . HA 1 1
892 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
893 1 1 1 1 107 ILE HA . 107 . HA 1 1
893 1 2 1 1 108 ALA MB . 108 . HB* 1 1
894 1 1 1 1 98 VAL HA . 98 . HA 1 1
894 1 2 1 1 99 GLU HA . 99 . HA 1 1
895 1 1 1 1 98 VAL HA . 98 . HA 1 1
895 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
896 1 1 1 1 98 VAL HA . 98 . HA 1 1
896 1 2 1 1 99 GLU QB . 99 . HB* 1 1
897 1 1 1 1 101 VAL HA . 101 . HA 1 1
897 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
898 1 1 1 1 39 GLY QA . 39 . HA* 1 1
898 1 2 1 1 40 ASN HA . 40 . HA 1 1
899 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
899 1 2 1 1 91 ALA HA . 91 . HA 1 1
900 1 1 1 1 82 LYS HA . 82 . HA 1 1
900 1 2 1 1 83 MET HA . 83 . HA 1 1
901 1 1 1 1 88 GLN HA . 88 . HA 1 1
901 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
902 1 1 1 1 64 ILE HA . 64 . HA 1 1
902 1 2 1 1 79 THR MG . 79 . HG2* 1 1
903 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
903 1 2 1 1 81 GLU HA . 81 . HA 1 1
904 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
904 1 2 1 1 83 MET HA . 83 . HA 1 1
905 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
905 1 2 1 1 83 MET HA . 83 . HA 1 1
906 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
906 1 2 1 1 88 GLN HA . 88 . HA 1 1
907 1 1 1 1 47 GLU HA . 47 . HA 1 1
907 1 2 1 1 49 MET QG . 49 . HG2 1 1
908 1 1 1 1 70 ASP HA . 70 . HA 1 1
908 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
909 1 1 1 1 52 THR HA . 52 . HA 1 1
909 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
910 1 1 1 1 52 THR HA . 52 . HA 1 1
910 1 2 1 1 55 ARG HG2 . 55 . HG1 1 1
911 1 1 1 1 94 ASN HA . 94 . HA 1 1
911 1 2 1 1 95 GLY HA2 . 95 . HA2 1 1
912 1 1 1 1 45 TYR HA . 45 . HA 1 1
912 1 2 1 1 46 GLY QA . 46 . HA* 1 1
913 1 1 1 1 50 THR HA . 50 . HA 1 1
913 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
914 1 1 1 1 67 LEU HA . 67 . HA 1 1
914 1 2 1 1 68 SER QB . 68 . HB* 1 1
915 1 1 1 1 50 THR HB . 50 . HB 1 1
915 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
916 1 1 1 1 46 GLY QA . 46 . HA* 1 1
916 1 2 1 1 102 GLN HA . 102 . HA 1 1
917 1 1 1 1 57 ALA HA . 57 . HA 1 1
917 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
918 1 1 1 1 68 SER QB . 68 . HB* 1 1
918 1 2 1 1 77 PHE QB . 77 . HB* 1 1
919 1 1 1 1 46 GLY QA . 46 . HA* 1 1
919 1 2 1 1 49 MET QG . 49 . HG1 1 1
920 1 1 1 1 46 GLY QA . 46 . HA* 1 1
920 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
921 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
921 1 2 1 1 79 THR HB . 79 . HB 1 1
922 1 1 1 1 68 SER QB . 68 . HB* 1 1
922 1 2 1 1 69 MET QG . 69 . HG1 1 1
923 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
923 1 2 1 1 79 THR HB . 79 . HB 1 1
924 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
924 1 2 1 1 79 THR HB . 79 . HB 1 1
925 1 1 1 1 78 VAL QG . 78 . HG1* 1 1
925 1 2 1 1 79 THR HB . 79 . HB 1 1
926 1 1 1 1 66 ASP HA . 66 . HA 1 1
926 1 2 1 1 79 THR HB . 79 . HB 1 1
927 1 1 1 1 99 GLU HA . 99 . HA 1 1
927 1 2 1 1 100 SER HA . 100 . HA 1 1
928 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
928 1 2 1 1 99 GLU HA . 99 . HA 1 1
929 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
929 1 2 1 1 86 ALA MB . 86 . HB* 1 1
930 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
930 1 2 1 1 89 ALA MB . 89 . HB* 1 1
931 1 1 1 1 79 THR MG . 79 . HG2* 1 1
931 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
932 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
932 1 2 1 1 85 SER QB . 85 . HB1 1 1
933 1 1 1 1 89 ALA MB . 89 . HB* 1 1
933 1 2 1 1 90 VAL HA . 90 . HA 1 1
934 1 1 1 1 90 VAL HA . 90 . HA 1 1
934 1 2 1 1 91 ALA HA . 91 . HA 1 1
935 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
935 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
936 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
936 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
937 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
937 1 2 1 1 94 ASN HB2 . 94 . HB1 1 1
938 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
938 1 2 1 1 104 LYS HA . 104 . HA 1 1
939 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
939 1 2 1 1 105 VAL HB . 105 . HB 1 1
940 1 1 1 1 91 ALA MB . 91 . HB* 1 1
940 1 2 1 1 94 ASN HB2 . 94 . HB1 1 1
941 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
941 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
942 1 1 1 1 52 THR MG . 52 . HG2* 1 1
942 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
943 1 1 1 1 94 ASN HB3 . 94 . HB2 1 1
943 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
944 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
944 1 2 1 1 59 SER HA . 59 . HA 1 1
945 1 1 1 1 57 ALA HA . 57 . HA 1 1
945 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
946 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
946 1 2 1 1 94 ASN HB3 . 94 . HB2 1 1
947 1 1 1 1 55 ARG HA . 55 . HA 1 1
947 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
948 1 1 1 1 45 TYR QB . 45 . HB* 1 1
948 1 2 1 1 104 LYS QE . 104 . HE* 1 1
949 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
949 1 2 1 1 84 GLU QB . 84 . HB* 1 1
950 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
950 1 2 1 1 86 ALA MB . 86 . HB* 1 1
951 1 1 1 1 57 ALA MB . 57 . HB* 1 1
951 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
952 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
952 1 2 1 1 79 THR MG . 79 . HG2* 1 1
953 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
953 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
954 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
954 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
955 1 1 1 1 41 THR MG . 41 . HG2* 1 1
955 1 2 1 1 43 TYR HB2 . 43 . HB1 1 1
956 1 1 1 1 45 TYR QB . 45 . HB* 1 1
956 1 2 1 1 104 LYS HA . 104 . HA 1 1
957 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
957 1 2 1 1 82 LYS HA . 82 . HA 1 1
958 1 1 1 1 73 ARG HA . 73 . HA 1 1
958 1 2 1 1 74 ASN HB2 . 74 . HB1 1 1
959 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
959 1 2 1 1 85 SER HA . 85 . HA 1 1
960 1 1 1 1 63 ASN QB . 63 . HB* 1 1
960 1 2 1 1 81 GLU HA . 81 . HA 1 1
961 1 1 1 1 63 ASN QB . 63 . HB* 1 1
961 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
962 1 1 1 1 63 ASN QB . 63 . HB* 1 1
962 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
963 1 1 1 1 63 ASN QB . 63 . HB* 1 1
963 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
964 1 1 1 1 45 TYR QB . 45 . HB* 1 1
964 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
965 1 1 1 1 45 TYR QB . 45 . HB* 1 1
965 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
966 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
966 1 2 1 1 42 LEU QD . 42 . HD2* 1 1
967 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
967 1 2 1 1 101 VAL MG2 . 101 . HG1* 1 1
968 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
968 1 2 1 1 45 TYR QB . 45 . HB* 1 1
969 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
969 1 2 1 1 79 THR MG . 79 . HG2* 1 1
970 1 1 1 1 77 PHE QB . 77 . HB* 1 1
970 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
971 1 1 1 1 79 THR HA . 79 . HA 1 1
971 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
972 1 1 1 1 89 ALA HA . 89 . HA 1 1
972 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
973 1 1 1 1 89 ALA HA . 89 . HA 1 1
973 1 2 1 1 92 GLU QB . 92 . HB2 1 1
974 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
974 1 2 1 1 101 VAL MG1 . 101 . HG2* 1 1
975 1 1 1 1 89 ALA HA . 89 . HA 1 1
975 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
976 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
976 1 2 1 1 79 THR MG . 79 . HG2* 1 1
977 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
977 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
978 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
978 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
979 1 1 1 1 67 LEU HA . 67 . HA 1 1
979 1 2 1 1 69 MET QG . 69 . HG1 1 1
980 1 1 1 1 51 PRO HD3 . 51 . HD2 1 1
980 1 2 1 1 69 MET QG . 69 . HG1 1 1
981 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1
981 1 2 1 1 69 MET QG . 69 . HG1 1 1
982 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
982 1 2 1 1 91 ALA MB . 91 . HB* 1 1
983 1 1 1 1 69 MET QG . 69 . HG1 1 1
983 1 2 1 1 76 ALA MB . 76 . HB* 1 1
984 1 1 1 1 62 GLY QA . 62 . HA* 1 1
984 1 2 1 1 85 SER QB . 85 . HB2 1 1
985 1 1 1 1 83 MET HB2 . 83 . HB1 1 1
985 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
986 1 1 1 1 63 ASN QB . 63 . HB* 1 1
986 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
987 1 1 1 1 83 MET QG . 83 . HG* 1 1
987 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
988 1 1 1 1 85 SER QB . 85 . HB2 1 1
988 1 2 1 1 86 ALA MB . 86 . HB* 1 1
989 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
989 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
990 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
990 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
991 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
991 1 2 1 1 91 ALA MB . 91 . HB* 1 1
992 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
992 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
993 1 1 1 1 70 ASP HA . 70 . HA 1 1
993 1 2 1 1 73 ARG QB . 73 . HB* 1 1
994 1 1 1 1 50 THR HA . 50 . HA 1 1
994 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
995 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
995 1 2 1 1 73 ARG QB . 73 . HB* 1 1
996 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
996 1 2 1 1 73 ARG QB . 73 . HB* 1 1
997 1 1 1 1 98 VAL HB . 98 . HB 1 1
997 1 2 1 1 101 VAL HB . 101 . HB 1 1
998 1 1 1 1 91 ALA MB . 91 . HB* 1 1
998 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
999 1 1 1 1 80 TYR HA . 80 . HA 1 1
999 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1000 1 1 1 1 48 ASP HA . 48 . HA 1 1
1000 1 2 1 1 49 MET QG . 49 . HG1 1 1
1001 1 1 1 1 99 GLU HG2 . 99 . HG2 1 1
1001 1 2 1 1 100 SER QB . 100 . HB* 1 1
1002 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
1002 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1003 1 1 1 1 49 MET QG . 49 . HG1 1 1
1003 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
1004 1 1 1 1 49 MET QG . 49 . HG1 1 1
1004 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
1005 1 1 1 1 82 LYS HA . 82 . HA 1 1
1005 1 2 1 1 83 MET HB3 . 83 . HB2 1 1
1006 1 1 1 1 50 THR HA . 50 . HA 1 1
1006 1 2 1 1 51 PRO HB2 . 51 . HB2 1 1
1007 1 1 1 1 90 VAL HB . 90 . HB 1 1
1007 1 2 1 1 91 ALA HA . 91 . HA 1 1
1008 1 1 1 1 88 GLN HA . 88 . HA 1 1
1008 1 2 1 1 90 VAL HB . 90 . HB 1 1
1009 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
1009 1 2 1 1 92 GLU QB . 92 . HB1 1 1
1010 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
1010 1 2 1 1 92 GLU QB . 92 . HB1 1 1
1011 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1011 1 2 1 1 90 VAL HB . 90 . HB 1 1
1012 1 1 1 1 90 VAL HB . 90 . HB 1 1
1012 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1013 1 1 1 1 103 LEU HB2 . 103 . HB1 1 1
1013 1 2 1 1 104 LYS HA . 104 . HA 1 1
1014 1 1 1 1 68 SER HA . 68 . HA 1 1
1014 1 2 1 1 69 MET QB . 69 . HB* 1 1
1015 1 1 1 1 50 THR HB . 50 . HB 1 1
1015 1 2 1 1 51 PRO HB2 . 51 . HB2 1 1
1016 1 1 1 1 96 THR HA . 96 . HA 1 1
1016 1 2 1 1 97 GLN QG . 97 . HG* 1 1
1017 1 1 1 1 97 GLN QG . 97 . HG* 1 1
1017 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
1018 1 1 1 1 97 GLN QG . 97 . HG* 1 1
1018 1 2 1 1 98 VAL HB . 98 . HB 1 1
1019 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1019 1 2 1 1 103 LEU HB2 . 103 . HB1 1 1
1020 1 1 1 1 92 GLU QB . 92 . HB1 1 1
1020 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1021 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
1021 1 2 1 1 103 LEU HB2 . 103 . HB1 1 1
1022 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1022 1 2 1 1 105 VAL HA . 105 . HA 1 1
1023 1 1 1 1 69 MET QB . 69 . HB* 1 1
1023 1 2 1 1 70 ASP HA . 70 . HA 1 1
1024 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1024 1 2 1 1 61 PHE HA . 61 . HA 1 1
1025 1 1 1 1 36 PRO QG . 36 . HG* 1 1
1025 1 2 1 1 37 ARG HA . 37 . HA 1 1
1026 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1026 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1027 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1027 1 2 1 1 80 TYR HA . 80 . HA 1 1
1028 1 1 1 1 50 THR HA . 50 . HA 1 1
1028 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
1029 1 1 1 1 63 ASN HA . 63 . HA 1 1
1029 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1030 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1030 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1031 1 1 1 1 52 THR HB . 52 . HB 1 1
1031 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
1032 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1032 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1033 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1033 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1034 1 1 1 1 94 ASN HB3 . 94 . HB2 1 1
1034 1 2 1 1 105 VAL HB . 105 . HB 1 1
1035 1 1 1 1 98 VAL HB . 98 . HB 1 1
1035 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1036 1 1 1 1 65 ILE HB . 65 . HB 1 1
1036 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1037 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
1037 1 2 1 1 105 VAL HB . 105 . HB 1 1
1038 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
1038 1 2 1 1 105 VAL HB . 105 . HB 1 1
1039 1 1 1 1 59 SER HA . 59 . HA 1 1
1039 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1040 1 1 1 1 96 THR HA . 96 . HA 1 1
1040 1 2 1 1 97 GLN HB3 . 97 . HB1 1 1
1041 1 1 1 1 98 VAL HB . 98 . HB 1 1
1041 1 2 1 1 100 SER HA . 100 . HA 1 1
1042 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1042 1 2 1 1 48 ASP HA . 48 . HA 1 1
1043 1 1 1 1 42 LEU HG . 42 . HG 1 1
1043 1 2 1 1 86 ALA HA . 86 . HA 1 1
1044 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1044 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1045 1 1 1 1 42 LEU HG . 42 . HG 1 1
1045 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1046 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1046 1 2 1 1 42 LEU HG . 42 . HG 1 1
1047 1 1 1 1 53 LEU QD . 53 . HD2* 1 1
1047 1 2 1 1 98 VAL HB . 98 . HB 1 1
1048 1 1 1 1 50 THR HA . 50 . HA 1 1
1048 1 2 1 1 54 LEU HG . 54 . HG 1 1
1049 1 1 1 1 55 ARG HG2 . 55 . HG1 1 1
1049 1 2 1 1 59 SER QB . 59 . HB* 1 1
1050 1 1 1 1 49 MET HA . 49 . HA 1 1
1050 1 2 1 1 54 LEU HG . 54 . HG 1 1
1051 1 1 1 1 45 TYR QB . 45 . HB* 1 1
1051 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1052 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1052 1 2 1 1 64 ILE HB . 64 . HB 1 1
1053 1 1 1 1 93 LEU HB2 . 93 . HB1 1 1
1053 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1054 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1054 1 2 1 1 73 ARG QB . 73 . HB* 1 1
1055 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1055 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
1056 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
1056 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
1057 1 1 1 1 83 MET HA . 83 . HA 1 1
1057 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1058 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1058 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1059 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1059 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
1060 1 1 1 1 53 LEU HG . 53 . HG 1 1
1060 1 2 1 1 57 ALA MB . 57 . HB* 1 1
1061 1 1 1 1 53 LEU HG . 53 . HG 1 1
1061 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1062 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1062 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1063 1 1 1 1 55 ARG HG3 . 55 . HG2 1 1
1063 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1064 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1064 1 2 1 1 92 GLU HA . 92 . HA 1 1
1065 1 1 1 1 88 GLN HA . 88 . HA 1 1
1065 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1066 1 1 1 1 41 THR HB . 41 . HB 1 1
1066 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1067 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
1067 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1068 1 1 1 1 43 TYR HB3 . 43 . HB2 1 1
1068 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1069 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1069 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1070 1 1 1 1 90 VAL HB . 90 . HB 1 1
1070 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1071 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1071 1 2 1 1 92 GLU QB . 92 . HB1 1 1
1072 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1072 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1073 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1073 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1074 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
1074 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1075 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
1075 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
1076 1 1 1 1 86 ALA HA . 86 . HA 1 1
1076 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1077 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1077 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1078 1 1 1 1 67 LEU HG . 67 . HG 1 1
1078 1 2 1 1 69 MET QG . 69 . HG1 1 1
1079 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1079 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1080 1 1 1 1 67 LEU HA . 67 . HA 1 1
1080 1 2 1 1 78 VAL HB . 78 . HB 1 1
1081 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
1081 1 2 1 1 78 VAL HB . 78 . HB 1 1
1082 1 1 1 1 54 LEU HA . 54 . HA 1 1
1082 1 2 1 1 57 ALA MB . 57 . HB* 1 1
1083 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
1083 1 2 1 1 93 LEU HG . 93 . HG 1 1
1084 1 1 1 1 92 GLU QB . 92 . HB1 1 1
1084 1 2 1 1 93 LEU HG . 93 . HG 1 1
1085 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1085 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1086 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1086 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
1087 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1087 1 2 1 1 78 VAL HA . 78 . HA 1 1
1088 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1088 1 2 1 1 53 LEU HA . 53 . HA 1 1
1089 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1089 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1090 1 1 1 1 49 MET HA . 49 . HA 1 1
1090 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1091 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1091 1 2 1 1 51 PRO HD2 . 51 . HD1 1 1
1092 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1092 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
1093 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1093 1 2 1 1 77 PHE HA . 77 . HA 1 1
1094 1 1 1 1 93 LEU HA . 93 . HA 1 1
1094 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1095 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1095 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1096 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1096 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1097 1 1 1 1 103 LEU HA . 103 . HA 1 1
1097 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1098 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1098 1 2 1 1 78 VAL HA . 78 . HA 1 1
1099 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1099 1 2 1 1 42 LEU QD . 42 . HD1* 1 1
1100 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1100 1 2 1 1 103 LEU HB3 . 103 . HB2 1 1
1101 1 1 1 1 75 CYS HA . 75 . HA 1 1
1101 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1102 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1102 1 2 1 1 77 PHE HA . 77 . HA 1 1
1103 1 1 1 1 104 LYS HA . 104 . HA 1 1
1103 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1104 1 1 1 1 69 MET HA . 69 . HA 1 1
1104 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1105 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
1105 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1106 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
1106 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
1107 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
1107 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1108 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
1108 1 2 1 1 108 ALA HA . 108 . HA 1 1
1109 1 1 1 1 42 LEU QD . 42 . HD2* 1 1
1109 1 2 1 1 86 ALA HA . 86 . HA 1 1
1110 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1110 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1111 1 1 1 1 39 GLY QA . 39 . HA* 1 1
1111 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1112 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
1112 1 2 1 1 101 VAL MG2 . 101 . HG1* 1 1
1113 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1113 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1114 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1114 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1115 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1115 1 2 1 1 66 ASP HA . 66 . HA 1 1
1116 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1116 1 2 1 1 102 GLN HA . 102 . HA 1 1
1117 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1117 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1118 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1118 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1119 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
1119 1 2 1 1 45 TYR HA . 45 . HA 1 1
1120 1 1 1 1 106 ASN HA . 106 . HA 1 1
1120 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1121 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1121 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1122 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
1122 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
1123 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
1123 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1124 1 1 1 1 67 LEU QD . 67 . HD1* 1 1
1124 1 2 1 1 68 SER HA . 68 . HA 1 1
1125 1 1 1 1 59 SER HA . 59 . HA 1 1
1125 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1126 1 1 1 1 59 SER QB . 59 . HB* 1 1
1126 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1127 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1127 1 2 1 1 101 VAL MG1 . 101 . HG2* 1 1
1128 1 1 1 1 55 ARG HA . 55 . HA 1 1
1128 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1129 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
1129 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1130 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
1130 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1131 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1131 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1132 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1132 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1133 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1133 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1134 1 1 1 1 67 LEU QD . 67 . HD1* 1 1
1134 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1135 1 1 1 1 67 LEU QD . 67 . HD1* 1 1
1135 1 2 1 1 69 MET QG . 69 . HG1 1 1
1136 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1
1136 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1137 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
1137 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1138 1 1 1 1 55 ARG HG2 . 55 . HG1 1 1
1138 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1139 1 1 1 1 53 LEU QD . 53 . HD1* 1 1
1139 1 2 1 1 103 LEU QD . 103 . HD1* 1 1
1140 1 1 1 1 57 ALA HA . 57 . HA 1 1
1140 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1141 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
1141 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1142 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1142 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1143 1 1 1 1 93 LEU QD . 93 . HD1* 1 1
1143 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1144 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
1144 1 2 1 1 76 ALA HA . 76 . HA 1 1
1145 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
1145 1 2 1 1 69 MET QG . 69 . HG2 1 1
1146 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1146 1 2 1 1 80 TYR HA . 80 . HA 1 1
1147 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1147 1 2 1 1 66 ASP HA . 66 . HA 1 1
1148 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1148 1 2 1 1 78 VAL HA . 78 . HA 1 1
1149 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1149 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1150 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1150 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1151 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
1151 1 2 1 1 78 VAL HB . 78 . HB 1 1
1152 1 1 1 1 42 LEU HB3 . 42 . HB2 1 1
1152 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
1153 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
1153 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1154 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1154 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
1155 1 1 1 1 44 VAL QG . 44 . HG2* 1 1
1155 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
1156 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1156 1 2 1 1 80 TYR HA . 80 . HA 1 1
1157 1 1 1 1 64 ILE HA . 64 . HA 1 1
1157 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1158 1 1 1 1 64 ILE HB . 64 . HB 1 1
1158 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1159 1 1 1 1 67 LEU HG . 67 . HG 1 1
1159 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1160 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1160 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1161 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1161 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1162 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
1162 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1163 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1163 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1164 1 1 1 1 58 PHE HA . 58 . HA 1 1
1164 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1165 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1165 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1166 1 1 1 1 93 LEU QD . 93 . HD2* 1 1
1166 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1167 1 1 1 1 84 GLU H . 84 . HN 1 1
1167 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1168 1 1 1 1 42 LEU H . 42 . HN 1 1
1168 1 2 1 1 42 LEU HB2 . 42 . HB1 1 1
1169 1 1 1 1 42 LEU H . 42 . HN 1 1
1169 1 2 1 1 42 LEU HB3 . 42 . HB2 1 1
1170 1 1 1 1 43 TYR H . 43 . HN 1 1
1170 1 2 1 1 43 TYR HB2 . 43 . HB1 1 1
1171 1 1 1 1 43 TYR H . 43 . HN 1 1
1171 1 2 1 1 43 TYR HB3 . 43 . HB2 1 1
1172 1 1 1 1 106 ASN H . 106 . HN 1 1
1172 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1173 1 1 1 1 99 GLU H . 99 . HN 1 1
1173 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1174 1 1 1 1 105 VAL H . 105 . HN 1 1
1174 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1175 1 1 1 1 83 MET H . 83 . HN 1 1
1175 1 2 1 1 83 MET HB2 . 83 . HB1 1 1
1176 1 1 1 1 55 ARG H . 55 . HN 1 1
1176 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1177 1 1 1 1 55 ARG H . 55 . HN 1 1
1177 1 2 1 1 55 ARG HG2 . 55 . HG1 1 1
1178 1 1 1 1 79 THR H . 79 . HN 1 1
1178 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1179 1 1 1 1 107 ILE H . 107 . HN 1 1
1179 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1180 1 1 1 1 98 VAL H . 98 . HN 1 1
1180 1 2 1 1 98 VAL HB . 98 . HB 1 1
1181 1 1 1 1 95 GLY H . 95 . HN 1 1
1181 1 2 1 1 95 GLY HA3 . 95 . HA1 1 1
1182 1 1 1 1 47 GLU H . 47 . HN 1 1
1182 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1183 1 1 1 1 64 ILE H . 64 . HN 1 1
1183 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1184 1 1 1 1 104 LYS H . 104 . HN 1 1
1184 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1185 1 1 1 1 82 LYS H . 82 . HN 1 1
1185 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1186 1 1 1 1 59 SER H . 59 . HN 1 1
1186 1 2 1 1 59 SER QB . 59 . HB* 1 1
1187 1 1 1 1 78 VAL H . 78 . HN 1 1
1187 1 2 1 1 78 VAL HB . 78 . HB 1 1
1188 1 1 1 1 81 GLU H . 81 . HN 1 1
1188 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1189 1 1 1 1 102 GLN H . 102 . HN 1 1
1189 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1190 1 1 1 1 101 VAL H . 101 . HN 1 1
1190 1 2 1 1 101 VAL HB . 101 . HB 1 1
1191 1 1 1 1 40 ASN H . 40 . HN 1 1
1191 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
1192 1 1 1 1 93 LEU H . 93 . HN 1 1
1192 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
1193 1 1 1 1 93 LEU H . 93 . HN 1 1
1193 1 2 1 1 93 LEU HA . 93 . HA 1 1
1194 1 1 1 1 93 LEU H . 93 . HN 1 1
1194 1 2 1 1 93 LEU HG . 93 . HG 1 1
1195 1 1 1 1 56 GLY H . 56 . HN 1 1
1195 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1196 1 1 1 1 67 LEU H . 67 . HN 1 1
1196 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1197 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1197 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1198 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1198 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1199 1 1 1 1 92 GLU H . 92 . HN 1 1
1199 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1200 1 1 1 1 54 LEU H . 54 . HN 1 1
1200 1 2 1 1 54 LEU HA . 54 . HA 1 1
1201 1 1 1 1 54 LEU H . 54 . HN 1 1
1201 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
1202 1 1 1 1 87 ASP H . 87 . HN 1 1
1202 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
1203 1 1 1 1 66 ASP H . 66 . HN 1 1
1203 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1204 1 1 1 1 61 PHE HA . 61 . HA 1 1
1204 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1205 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1205 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1206 1 1 1 1 45 TYR HA . 45 . HA 1 1
1206 1 2 1 1 45 TYR QD . 45 . HD* 1 1
1207 1 1 1 1 94 ASN HB2 . 94 . HB1 1 1
1207 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
1208 1 1 1 1 45 TYR QB . 45 . HB* 1 1
1208 1 2 1 1 45 TYR QD . 45 . HD* 1 1
1209 1 1 1 1 77 PHE HA . 77 . HA 1 1
1209 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1210 1 1 1 1 77 PHE QB . 77 . HB* 1 1
1210 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1211 1 1 1 1 63 ASN HA . 63 . HA 1 1
1211 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1212 1 1 1 1 43 TYR HA . 43 . HA 1 1
1212 1 2 1 1 43 TYR QD . 43 . HD* 1 1
1213 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
1213 1 2 1 1 43 TYR QD . 43 . HD* 1 1
1214 1 1 1 1 43 TYR HB3 . 43 . HB2 1 1
1214 1 2 1 1 43 TYR QD . 43 . HD* 1 1
1215 1 1 1 1 80 TYR HA . 80 . HA 1 1
1215 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1216 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
1216 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1217 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
1217 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1218 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1218 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1219 1 1 1 1 61 PHE H . 61 . HN 1 1
1219 1 2 1 1 61 PHE HA . 61 . HA 1 1
1220 1 1 1 1 61 PHE H . 61 . HN 1 1
1220 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1221 1 1 1 1 40 ASN HA . 40 . HA 1 1
1221 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1222 1 1 1 1 50 THR H . 50 . HN 1 1
1222 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1223 1 1 1 1 75 CYS HA . 75 . HA 1 1
1223 1 2 1 1 75 CYS HB2 . 75 . HB1 1 1
1224 1 1 1 1 75 CYS HA . 75 . HA 1 1
1224 1 2 1 1 75 CYS HB3 . 75 . HB2 1 1
1225 1 1 1 1 80 TYR HA . 80 . HA 1 1
1225 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
1226 1 1 1 1 105 VAL HA . 105 . HA 1 1
1226 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1227 1 1 1 1 97 GLN HA . 97 . HA 1 1
1227 1 2 1 1 97 GLN QG . 97 . HG* 1 1
1228 1 1 1 1 79 THR HA . 79 . HA 1 1
1228 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1229 1 1 1 1 70 ASP HA . 70 . HA 1 1
1229 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
1230 1 1 1 1 106 ASN HA . 106 . HA 1 1
1230 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1231 1 1 1 1 42 LEU HA . 42 . HA 1 1
1231 1 2 1 1 42 LEU QD . 42 . HD1* 1 1
1232 1 1 1 1 42 LEU HA . 42 . HA 1 1
1232 1 2 1 1 42 LEU HB3 . 42 . HB2 1 1
1233 1 1 1 1 50 THR HA . 50 . HA 1 1
1233 1 2 1 1 50 THR HB . 50 . HB 1 1
1234 1 1 1 1 67 LEU HA . 67 . HA 1 1
1234 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1235 1 1 1 1 50 THR HA . 50 . HA 1 1
1235 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1236 1 1 1 1 82 LYS HA . 82 . HA 1 1
1236 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1237 1 1 1 1 82 LYS HA . 82 . HA 1 1
1237 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1238 1 1 1 1 44 VAL HA . 44 . HA 1 1
1238 1 2 1 1 44 VAL QG . 44 . HG2* 1 1
1239 1 1 1 1 69 MET HA . 69 . HA 1 1
1239 1 2 1 1 69 MET QG . 69 . HG1 1 1
1240 1 1 1 1 43 TYR HA . 43 . HA 1 1
1240 1 2 1 1 43 TYR HB2 . 43 . HB1 1 1
1241 1 1 1 1 66 ASP HA . 66 . HA 1 1
1241 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1242 1 1 1 1 102 GLN HA . 102 . HA 1 1
1242 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1243 1 1 1 1 38 LYS HA . 38 . HA 1 1
1243 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
1244 1 1 1 1 93 LEU HA . 93 . HA 1 1
1244 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
1245 1 1 1 1 93 LEU HA . 93 . HA 1 1
1245 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1246 1 1 1 1 72 PRO HA . 72 . HA 1 1
1246 1 2 1 1 72 PRO HB3 . 72 . HB1 1 1
1247 1 1 1 1 112 PRO HA . 112 . HA 1 1
1247 1 2 1 1 112 PRO QD . 112 . HD* 1 1
1248 1 1 1 1 94 ASN HA . 94 . HA 1 1
1248 1 2 1 1 94 ASN HB2 . 94 . HB1 1 1
1249 1 1 1 1 65 ILE HA . 65 . HA 1 1
1249 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1250 1 1 1 1 94 ASN HA . 94 . HA 1 1
1250 1 2 1 1 94 ASN HB3 . 94 . HB2 1 1
1251 1 1 1 1 112 PRO HA . 112 . HA 1 1
1251 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1
1252 1 1 1 1 87 ASP HA . 87 . HA 1 1
1252 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
1253 1 1 1 1 92 GLU HA . 92 . HA 1 1
1253 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1254 1 1 1 1 92 GLU HA . 92 . HA 1 1
1254 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
1255 1 1 1 1 78 VAL HA . 78 . HA 1 1
1255 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
1256 1 1 1 1 60 PRO HA . 60 . HA 1 1
1256 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
1257 1 1 1 1 84 GLU HA . 84 . HA 1 1
1257 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
1258 1 1 1 1 84 GLU HA . 84 . HA 1 1
1258 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
1259 1 1 1 1 54 LEU HA . 54 . HA 1 1
1259 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
1260 1 1 1 1 83 MET HA . 83 . HA 1 1
1260 1 2 1 1 83 MET QG . 83 . HG* 1 1
1261 1 1 1 1 88 GLN HA . 88 . HA 1 1
1261 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1262 1 1 1 1 52 THR HA . 52 . HA 1 1
1262 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1263 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1263 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1264 1 1 1 1 99 GLU HA . 99 . HA 1 1
1264 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1265 1 1 1 1 72 PRO HB3 . 72 . HB1 1 1
1265 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
1266 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
1266 1 2 1 1 72 PRO HG2 . 72 . HG1 1 1
1267 1 1 1 1 61 PHE HA . 61 . HA 1 1
1267 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
1268 1 1 1 1 55 ARG HA . 55 . HA 1 1
1268 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
1269 1 1 1 1 48 ASP HA . 48 . HA 1 1
1269 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
1270 1 1 1 1 81 GLU HA . 81 . HA 1 1
1270 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1271 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1271 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1272 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
1272 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
1273 1 1 1 1 49 MET HA . 49 . HA 1 1
1273 1 2 1 1 49 MET QG . 49 . HG1 1 1
1274 1 1 1 1 51 PRO HD2 . 51 . HD1 1 1
1274 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
1275 1 1 1 1 81 GLU HA . 81 . HA 1 1
1275 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1276 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
1276 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1277 1 1 1 1 49 MET HA . 49 . HA 1 1
1277 1 2 1 1 49 MET HB3 . 49 . HB1 1 1
1278 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1278 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1279 1 1 1 1 53 LEU HA . 53 . HA 1 1
1279 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
1280 1 1 1 1 107 ILE HB . 107 . HB 1 1
1280 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1
1281 1 1 1 1 42 LEU HA . 42 . HA 1 1
1281 1 2 1 1 42 LEU HG . 42 . HG 1 1
1282 1 1 1 1 64 ILE HB . 64 . HB 1 1
1282 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1283 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
1283 1 2 1 1 42 LEU HG . 42 . HG 1 1
1284 1 1 1 1 42 LEU HB3 . 42 . HB2 1 1
1284 1 2 1 1 42 LEU HG . 42 . HG 1 1
1285 1 1 1 1 55 ARG HA . 55 . HA 1 1
1285 1 2 1 1 55 ARG HG2 . 55 . HG1 1 1
1286 1 1 1 1 53 LEU HB3 . 53 . HB2 1 1
1286 1 2 1 1 53 LEU QD . 53 . HD2* 1 1
1287 1 1 1 1 93 LEU HB2 . 93 . HB1 1 1
1287 1 2 1 1 93 LEU QD . 93 . HD1* 1 1
1288 1 1 1 1 37 ARG HA . 37 . HA 1 1
1288 1 2 1 1 37 ARG QG . 37 . HG* 1 1
1289 1 1 1 1 53 LEU HA . 53 . HA 1 1
1289 1 2 1 1 53 LEU HG . 53 . HG 1 1
1290 1 1 1 1 107 ILE HB . 107 . HB 1 1
1290 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1
1291 1 1 1 1 55 ARG HA . 55 . HA 1 1
1291 1 2 1 1 55 ARG HG3 . 55 . HG2 1 1
1292 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1292 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1293 1 1 1 1 104 LYS HA . 104 . HA 1 1
1293 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1294 1 1 1 1 49 MET HA . 49 . HA 1 1
1294 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
1295 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1295 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1296 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
1296 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1297 1 1 1 1 78 VAL HA . 78 . HA 1 1
1297 1 2 1 1 78 VAL HB . 78 . HB 1 1
1298 1 1 1 1 96 THR HA . 96 . HA 1 1
1298 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1299 1 1 1 1 54 LEU HA . 54 . HA 1 1
1299 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
1300 1 1 1 1 101 VAL HA . 101 . HA 1 1
1300 1 2 1 1 101 VAL MG1 . 101 . HG2* 1 1
1301 1 1 1 1 103 LEU HA . 103 . HA 1 1
1301 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
1302 1 1 1 1 64 ILE HA . 64 . HA 1 1
1302 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1303 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
1303 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
1304 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1304 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1305 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
1305 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1306 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1306 1 2 1 1 80 TYR HH . 80 . HH 1 1
1307 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1307 1 2 1 1 78 VAL H . 78 . HN 1 1
1308 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1308 1 2 1 1 74 ASN H . 74 . HN 1 1
1309 1 1 1 1 44 VAL H . 44 . HN 1 1
1309 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1310 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1310 1 2 1 1 44 VAL H . 44 . HN 1 1
1311 1 1 1 1 54 LEU H . 54 . HN 1 1
1311 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1312 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1312 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1313 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1313 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1314 1 1 1 1 75 CYS H . 75 . HN 1 1
1314 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1315 1 1 1 1 80 TYR QD . 80 . HD* 1 1
1315 1 2 1 1 85 SER H . 85 . HN 1 1
1316 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1316 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1317 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1317 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1318 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1318 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1319 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1319 1 2 1 1 75 CYS HA . 75 . HA 1 1
1320 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1320 1 2 1 1 77 PHE HA . 77 . HA 1 1
1321 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1321 1 2 1 1 105 VAL HA . 105 . HA 1 1
1322 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1322 1 2 1 1 44 VAL HA . 44 . HA 1 1
1323 1 1 1 1 58 PHE HA . 58 . HA 1 1
1323 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1324 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1324 1 2 1 1 73 ARG HA . 73 . HA 1 1
1325 1 1 1 1 61 PHE HA . 61 . HA 1 1
1325 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1326 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1326 1 2 1 1 108 ALA HA . 108 . HA 1 1
1327 1 1 1 1 59 SER QB . 59 . HB* 1 1
1327 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1328 1 1 1 1 55 ARG HA . 55 . HA 1 1
1328 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1329 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1329 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1330 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
1330 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1331 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
1331 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1332 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1332 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1333 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1333 1 2 1 1 89 ALA HA . 89 . HA 1 1
1334 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1334 1 2 1 1 75 CYS HB3 . 75 . HB2 1 1
1335 1 1 1 1 80 TYR QD . 80 . HD* 1 1
1335 1 2 1 1 85 SER QB . 85 . HB2 1 1
1336 1 1 1 1 73 ARG QB . 73 . HB* 1 1
1336 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1337 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1337 1 2 1 1 73 ARG QB . 73 . HB* 1 1
1338 1 1 1 1 45 TYR QD . 45 . HD* 1 1
1338 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
1339 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1339 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1340 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1340 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1341 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1341 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1342 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
1342 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1343 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1343 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1344 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1344 1 2 1 1 92 GLU QB . 92 . HB2 1 1
1345 1 1 1 1 45 TYR QD . 45 . HD* 1 1
1345 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1346 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
1346 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1347 1 1 1 1 45 TYR QD . 45 . HD* 1 1
1347 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1348 1 1 1 1 77 PHE QE . 77 . HE* 1 1
1348 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1349 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1349 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1350 1 1 1 1 80 TYR QD . 80 . HD* 1 1
1350 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1351 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1351 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1352 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1352 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1353 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1353 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1354 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1354 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1355 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1355 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1356 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
1356 1 2 1 1 45 TYR QD . 45 . HD* 1 1
1357 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1357 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
1358 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1358 1 2 1 1 44 VAL QG . 44 . HG1* 1 1
1359 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1359 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1360 1 1 1 1 45 TYR QD . 45 . HD* 1 1
1360 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
1361 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1361 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1362 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1362 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1363 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1363 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1364 1 1 1 1 80 TYR HA . 80 . HA 1 1
1364 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1365 1 1 1 1 43 TYR HA . 43 . HA 1 1
1365 1 2 1 1 43 TYR QE . 43 . HE* 1 1
1366 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1366 1 2 1 1 43 TYR H . 43 . HN 1 1
1367 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
1367 1 2 1 1 50 THR H . 50 . HN 1 1
1368 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1368 1 2 1 1 53 LEU H . 53 . HN 1 1
1369 1 1 1 1 53 LEU HB3 . 53 . HB2 1 1
1369 1 2 1 1 54 LEU H . 54 . HN 1 1
1370 1 1 1 1 53 LEU QD . 53 . HD2* 1 1
1370 1 2 1 1 54 LEU H . 54 . HN 1 1
1371 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1371 1 2 1 1 56 GLY H . 56 . HN 1 1
1372 1 1 1 1 57 ALA HA . 57 . HA 1 1
1372 1 2 1 1 58 PHE H . 58 . HN 1 1
1373 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1373 1 2 1 1 63 ASN H . 63 . HN 1 1
1374 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1374 1 2 1 1 65 ILE H . 65 . HN 1 1
1375 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1375 1 2 1 1 66 ASP H . 66 . HN 1 1
1376 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1376 1 2 1 1 68 SER H . 68 . HN 1 1
1377 1 1 1 1 72 PRO HA . 72 . HA 1 1
1377 1 2 1 1 73 ARG H . 73 . HN 1 1
1378 1 1 1 1 73 ARG HA . 73 . HA 1 1
1378 1 2 1 1 74 ASN H . 74 . HN 1 1
1379 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1379 1 2 1 1 80 TYR H . 80 . HN 1 1
1380 1 1 1 1 81 GLU HA . 81 . HA 1 1
1380 1 2 1 1 82 LYS H . 82 . HN 1 1
1381 1 1 1 1 82 LYS HA . 82 . HA 1 1
1381 1 2 1 1 83 MET H . 83 . HN 1 1
1382 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1382 1 2 1 1 83 MET H . 83 . HN 1 1
1383 1 1 1 1 85 SER H . 85 . HN 1 1
1383 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1384 1 1 1 1 88 GLN HA . 88 . HA 1 1
1384 1 2 1 1 89 ALA H . 89 . HN 1 1
1385 1 1 1 1 89 ALA H . 89 . HN 1 1
1385 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1386 1 1 1 1 90 VAL H . 90 . HN 1 1
1386 1 2 1 1 91 ALA H . 91 . HN 1 1
1387 1 1 1 1 91 ALA H . 91 . HN 1 1
1387 1 2 1 1 92 GLU H . 92 . HN 1 1
1388 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1388 1 2 1 1 99 GLU H . 99 . HN 1 1
1389 1 1 1 1 103 LEU HA . 103 . HA 1 1
1389 1 2 1 1 104 LYS H . 104 . HN 1 1
1390 1 1 1 1 103 LEU HB2 . 103 . HB1 1 1
1390 1 2 1 1 104 LYS H . 104 . HN 1 1
1391 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
1391 1 2 1 1 57 ALA MB . 57 . HB* 1 1
1392 1 1 1 1 55 ARG HA . 55 . HA 1 1
1392 1 2 1 1 58 PHE H . 58 . HN 1 1
1393 1 1 1 1 59 SER HA . 59 . HA 1 1
1393 1 2 1 1 61 PHE H . 61 . HN 1 1
1394 1 1 1 1 59 SER HA . 59 . HA 1 1
1394 1 2 1 1 62 GLY H . 62 . HN 1 1
1395 1 1 1 1 89 ALA H . 89 . HN 1 1
1395 1 2 1 1 91 ALA H . 91 . HN 1 1
1396 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1396 1 2 1 1 79 THR HA . 79 . HA 1 1
1397 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
1397 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1398 1 1 1 1 42 LEU H . 42 . HN 1 1
1398 1 2 1 1 78 VAL HB . 78 . HB 1 1
1399 1 1 1 1 44 VAL H . 44 . HN 1 1
1399 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1400 1 1 1 1 68 SER H . 68 . HN 1 1
1400 1 2 1 1 77 PHE H . 77 . HN 1 1
1401 1 1 1 1 69 MET HA . 69 . HA 1 1
1401 1 2 1 1 76 ALA HA . 76 . HA 1 1
1402 1 1 1 1 80 TYR QE . 80 . HE* 1 1
1402 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1403 1 1 1 1 62 GLY H . 62 . HN 1 1
1403 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1404 1 1 1 1 80 TYR QE . 80 . HE* 1 1
1404 1 2 1 1 89 ALA H . 89 . HN 1 1
1405 1 1 1 1 80 TYR QD . 80 . HD* 1 1
1405 1 2 1 1 89 ALA H . 89 . HN 1 1
1406 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1406 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1407 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
1407 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1408 1 1 1 1 58 PHE H . 58 . HN 1 1
1408 1 2 1 1 59 SER H . 59 . HN 1 1
1409 1 1 1 1 43 TYR H . 43 . HN 1 1
1409 1 2 1 1 106 ASN H . 106 . HN 1 1
1410 1 1 1 1 80 TYR QE . 80 . HE* 1 1
1410 1 2 1 1 85 SER HA . 85 . HA 1 1
1411 1 1 1 1 80 TYR QE . 80 . HE* 1 1
1411 1 2 1 1 85 SER QB . 85 . HB1 1 1
1412 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1412 1 2 1 1 75 CYS QB . 75 . HB* 1 1
1413 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1413 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1414 1 1 1 1 53 LEU H . 53 . HN 1 1
1414 1 2 1 1 54 LEU H . 54 . HN 1 1
1415 1 1 1 1 98 VAL QG . 98 . HG* 1 1
1415 1 2 1 1 100 SER H . 100 . HN 1 1
1416 1 1 1 1 100 SER H . 100 . HN 1 1
1416 1 2 1 1 101 VAL H . 101 . HN 1 1
1417 1 1 1 1 49 MET ME . 49 . HE* 1 1
1417 1 2 1 1 75 CYS HA . 75 . HA 1 1
1418 1 1 1 1 50 THR H . 50 . HN 1 1
1418 1 2 1 1 69 MET ME . 69 . HE* 1 1
1419 1 1 1 1 45 TYR HA . 45 . HA 1 1
1419 1 2 1 1 49 MET ME . 49 . HE* 1 1
1420 1 1 1 1 49 MET ME . 49 . HE* 1 1
1420 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
1421 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
1421 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
1422 1 1 1 1 50 THR HA . 50 . HA 1 1
1422 1 2 1 1 69 MET ME . 69 . HE* 1 1
1423 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1423 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1424 1 1 1 1 55 ARG HA . 55 . HA 1 1
1424 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1425 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1425 1 2 1 1 49 MET ME . 49 . HE* 1 1
1426 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
1426 1 2 1 1 49 MET ME . 49 . HE* 1 1
1427 1 1 1 1 49 MET ME . 49 . HE* 1 1
1427 1 2 1 1 74 ASN HA . 74 . HA 1 1
1428 1 1 1 1 49 MET ME . 49 . HE* 1 1
1428 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1429 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
1429 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
1430 1 1 1 1 90 VAL HA . 90 . HA 1 1
1430 1 2 1 1 93 LEU H . 93 . HN 1 1
1431 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1431 1 2 1 1 100 SER HA . 100 . HA 1 1
1432 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1432 1 2 1 1 80 TYR HH . 80 . HH 1 1
1433 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1433 1 2 1 1 73 ARG H . 73 . HN 1 1
1434 1 1 1 1 75 CYS QB . 75 . HB* 1 1
1434 1 2 1 1 76 ALA H . 76 . HN 1 1
1435 1 1 1 1 81 GLU H . 81 . HN 1 1
1435 1 2 1 1 82 LYS H . 82 . HN 1 1
1436 1 1 1 1 85 SER H . 85 . HN 1 1
1436 1 2 1 1 88 GLN H . 88 . HN 1 1
1437 1 1 1 1 89 ALA H . 89 . HN 1 1
1437 1 2 1 1 90 VAL H . 90 . HN 1 1
1438 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
1438 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1439 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
1439 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1440 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1440 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1441 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1441 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1442 1 1 1 1 42 LEU QD . 42 . HD1* 1 1
1442 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1443 1 1 1 1 51 PRO HA . 51 . HA 1 1
1443 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1444 1 1 1 1 51 PRO HA . 51 . HA 1 1
1444 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
1445 1 1 1 1 51 PRO HA . 51 . HA 1 1
1445 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
1446 1 1 1 1 51 PRO HA . 51 . HA 1 1
1446 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
1447 1 1 1 1 51 PRO HA . 51 . HA 1 1
1447 1 2 1 1 69 MET ME . 69 . HE* 1 1
1448 1 1 1 1 51 PRO HD3 . 51 . HD2 1 1
1448 1 2 1 1 69 MET ME . 69 . HE* 1 1
1449 1 1 1 1 51 PRO HD2 . 51 . HD1 1 1
1449 1 2 1 1 69 MET ME . 69 . HE* 1 1
1450 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
1450 1 2 1 1 69 MET ME . 69 . HE* 1 1
1451 1 1 1 1 69 MET ME . 69 . HE* 1 1
1451 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1452 1 1 1 1 49 MET H . 49 . HN 1 1
1452 1 2 1 1 69 MET ME . 69 . HE* 1 1
1453 1 1 1 1 69 MET ME . 69 . HE* 1 1
1453 1 2 1 1 70 ASP H . 70 . HN 1 1
1454 1 1 1 1 61 PHE H . 61 . HN 1 1
1454 1 2 1 1 80 TYR HH . 80 . HH 1 1
1455 1 1 1 1 58 PHE HA . 58 . HA 1 1
1455 1 2 1 1 80 TYR HH . 80 . HH 1 1
1456 1 1 1 1 84 GLU HA . 84 . HA 1 1
1456 1 2 1 1 85 SER H . 85 . HN 1 1
1457 1 1 1 1 84 GLU HA . 84 . HA 1 1
1457 1 2 1 1 88 GLN H . 88 . HN 1 1
1458 1 1 1 1 84 GLU HA . 84 . HA 1 1
1458 1 2 1 1 86 ALA H . 86 . HN 1 1
1459 1 1 1 1 84 GLU HA . 84 . HA 1 1
1459 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1460 1 1 1 1 89 ALA HA . 89 . HA 1 1
1460 1 2 1 1 93 LEU HG . 93 . HG 1 1
1461 1 1 1 1 93 LEU QD . 93 . HD2* 1 1
1461 1 2 1 1 103 LEU QD . 103 . HD1* 1 1
1462 1 1 1 1 93 LEU HA . 93 . HA 1 1
1462 1 2 1 1 103 LEU QD . 103 . HD1* 1 1
1463 1 1 1 1 44 VAL H . 44 . HN 1 1
1463 1 2 1 1 44 VAL HB . 44 . HB 1 1
1464 1 1 1 1 44 VAL HB . 44 . HB 1 1
1464 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1465 1 1 1 1 44 VAL HB . 44 . HB 1 1
1465 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1466 1 1 1 1 43 TYR HA . 43 . HA 1 1
1466 1 2 1 1 44 VAL HB . 44 . HB 1 1
1467 1 1 1 1 101 VAL H . 101 . HN 1 1
1467 1 2 1 1 101 VAL MG2 . 101 . HG1* 1 1
1468 1 1 1 1 90 VAL HA . 90 . HA 1 1
1468 1 2 1 1 105 VAL HB . 105 . HB 1 1
1469 1 1 1 1 94 ASN H . 94 . HN 1 1
1469 1 2 1 1 105 VAL HB . 105 . HB 1 1
1470 1 1 1 1 53 LEU H . 53 . HN 1 1
1470 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
1471 1 1 1 1 54 LEU H . 54 . HN 1 1
1471 1 2 1 1 54 LEU HG . 54 . HG 1 1
1472 1 1 1 1 54 LEU H . 54 . HN 1 1
1472 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
1473 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1473 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1474 1 1 1 1 47 GLU H . 47 . HN 1 1
1474 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
1475 1 1 1 1 49 MET QG . 49 . HG1 1 1
1475 1 2 1 1 50 THR H . 50 . HN 1 1
1476 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1476 1 2 1 1 74 ASN HB2 . 74 . HB1 1 1
1477 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1477 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
1478 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1478 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1479 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
1479 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1480 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1480 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1481 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1481 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1482 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1482 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1483 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
1483 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1484 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
1484 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1485 1 1 1 1 45 TYR H . 45 . HN 1 1
1485 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1486 1 1 1 1 45 TYR H . 45 . HN 1 1
1486 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1487 1 1 1 1 45 TYR QB . 45 . HB* 1 1
1487 1 2 1 1 46 GLY H . 46 . HN 1 1
1488 1 1 1 1 47 GLU H . 47 . HN 1 1
1488 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1489 1 1 1 1 47 GLU H . 47 . HN 1 1
1489 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
1490 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1
1490 1 2 1 1 52 THR H . 52 . HN 1 1
1491 1 1 1 1 51 PRO HD2 . 51 . HD1 1 1
1491 1 2 1 1 52 THR H . 52 . HN 1 1
1492 1 1 1 1 54 LEU H . 54 . HN 1 1
1492 1 2 1 1 56 GLY H . 56 . HN 1 1
1493 1 1 1 1 55 ARG H . 55 . HN 1 1
1493 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1494 1 1 1 1 58 PHE H . 58 . HN 1 1
1494 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1495 1 1 1 1 58 PHE HA . 58 . HA 1 1
1495 1 2 1 1 61 PHE H . 61 . HN 1 1
1496 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
1496 1 2 1 1 63 ASN H . 63 . HN 1 1
1497 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1497 1 2 1 1 66 ASP H . 66 . HN 1 1
1498 1 1 1 1 70 ASP H . 70 . HN 1 1
1498 1 2 1 1 76 ALA HA . 76 . HA 1 1
1499 1 1 1 1 72 PRO HG2 . 72 . HG1 1 1
1499 1 2 1 1 73 ARG H . 73 . HN 1 1
1500 1 1 1 1 44 VAL HB . 44 . HB 1 1
1500 1 2 1 1 76 ALA H . 76 . HN 1 1
1501 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1501 1 2 1 1 83 MET H . 83 . HN 1 1
1502 1 1 1 1 84 GLU QB . 84 . HB* 1 1
1502 1 2 1 1 85 SER H . 85 . HN 1 1
1503 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
1503 1 2 1 1 86 ALA H . 86 . HN 1 1
1504 1 1 1 1 85 SER HA . 85 . HA 1 1
1504 1 2 1 1 86 ALA H . 86 . HN 1 1
1505 1 1 1 1 87 ASP H . 87 . HN 1 1
1505 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
1506 1 1 1 1 87 ASP H . 87 . HN 1 1
1506 1 2 1 1 88 GLN H . 88 . HN 1 1
1507 1 1 1 1 87 ASP H . 87 . HN 1 1
1507 1 2 1 1 89 ALA H . 89 . HN 1 1
1508 1 1 1 1 88 GLN H . 88 . HN 1 1
1508 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1509 1 1 1 1 88 GLN H . 88 . HN 1 1
1509 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
1510 1 1 1 1 86 ALA H . 86 . HN 1 1
1510 1 2 1 1 88 GLN H . 88 . HN 1 1
1511 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1511 1 2 1 1 89 ALA H . 89 . HN 1 1
1512 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1512 1 2 1 1 89 ALA H . 89 . HN 1 1
1513 1 1 1 1 89 ALA HA . 89 . HA 1 1
1513 1 2 1 1 90 VAL H . 90 . HN 1 1
1514 1 1 1 1 88 GLN HA . 88 . HA 1 1
1514 1 2 1 1 90 VAL H . 90 . HN 1 1
1515 1 1 1 1 88 GLN HA . 88 . HA 1 1
1515 1 2 1 1 91 ALA H . 91 . HN 1 1
1516 1 1 1 1 88 GLN HA . 88 . HA 1 1
1516 1 2 1 1 92 GLU H . 92 . HN 1 1
1517 1 1 1 1 92 GLU H . 92 . HN 1 1
1517 1 2 1 1 94 ASN H . 94 . HN 1 1
1518 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
1518 1 2 1 1 98 VAL H . 98 . HN 1 1
1519 1 1 1 1 98 VAL H . 98 . HN 1 1
1519 1 2 1 1 100 SER HA . 100 . HA 1 1
1520 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1520 1 2 1 1 99 GLU H . 99 . HN 1 1
1521 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1521 1 2 1 1 100 SER H . 100 . HN 1 1
1522 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1522 1 2 1 1 101 VAL H . 101 . HN 1 1
1523 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1523 1 2 1 1 101 VAL H . 101 . HN 1 1
1524 1 1 1 1 98 VAL HB . 98 . HB 1 1
1524 1 2 1 1 101 VAL H . 101 . HN 1 1
1525 1 1 1 1 100 SER HA . 100 . HA 1 1
1525 1 2 1 1 101 VAL H . 101 . HN 1 1
1526 1 1 1 1 101 VAL MG2 . 101 . HG1* 1 1
1526 1 2 1 1 102 GLN H . 102 . HN 1 1
1527 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
1527 1 2 1 1 103 LEU H . 103 . HN 1 1
1528 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
1528 1 2 1 1 103 LEU H . 103 . HN 1 1
1529 1 1 1 1 44 VAL QG . 44 . HG1* 1 1
1529 1 2 1 1 104 LYS H . 104 . HN 1 1
1530 1 1 1 1 103 LEU HG . 103 . HG 1 1
1530 1 2 1 1 104 LYS H . 104 . HN 1 1
1531 1 1 1 1 105 VAL QG . 105 . HG1* 1 1
1531 1 2 1 1 106 ASN H . 106 . HN 1 1
1532 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
1532 1 2 1 1 106 ASN H . 106 . HN 1 1
1533 1 1 1 1 108 ALA H . 108 . HN 1 1
1533 1 2 1 1 109 ARG H . 109 . HN 1 1
1534 1 1 1 1 45 TYR QD . 45 . HD* 1 1
1534 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1535 1 1 1 1 45 TYR QD . 45 . HD* 1 1
1535 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1536 1 1 1 1 47 GLU HA . 47 . HA 1 1
1536 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
1537 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
1537 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
1538 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
1538 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
1539 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
1539 1 2 1 1 69 MET ME . 69 . HE* 1 1
1540 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
1540 1 2 1 1 69 MET ME . 69 . HE* 1 1
1541 1 1 1 1 49 MET ME . 49 . HE* 1 1
1541 1 2 1 1 69 MET ME . 69 . HE* 1 1
1542 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
1542 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1543 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
1543 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1544 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
1544 1 2 1 1 78 VAL QG . 78 . HG2* 1 1
1545 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
1545 1 2 1 1 103 LEU QD . 103 . HD2* 1 1
1546 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
1546 1 2 1 1 67 LEU QD . 67 . HD2* 1 1
1547 1 1 1 1 54 LEU MD1 . 54 . HD2* 1 1
1547 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1548 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1548 1 2 1 1 80 TYR HH . 80 . HH 1 1
1549 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1549 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1550 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1550 1 2 1 1 85 SER HA . 85 . HA 1 1
1551 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1551 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1552 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1552 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
1553 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1553 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1554 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1554 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1555 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1555 1 2 1 1 89 ALA HA . 89 . HA 1 1
1556 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
1556 1 2 1 1 85 SER QB . 85 . HB2 1 1
1557 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
1557 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1558 1 1 1 1 65 ILE H . 65 . HN 1 1
1558 1 2 1 1 79 THR HB . 79 . HB 1 1
1559 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1559 1 2 1 1 79 THR HB . 79 . HB 1 1
1560 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1560 1 2 1 1 79 THR HB . 79 . HB 1 1
1561 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1561 1 2 1 1 81 GLU HA . 81 . HA 1 1
1562 1 1 1 1 69 MET QB . 69 . HB* 1 1
1562 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1563 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
1563 1 2 1 1 106 ASN HA . 106 . HA 1 1
1564 1 1 1 1 61 PHE QE . 61 . HE* 1 1
1564 1 2 1 1 92 GLU QB . 92 . HB1 1 1
1565 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1565 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1566 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1566 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1567 1 1 1 1 80 TYR QD . 80 . HD* 1 1
1567 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1568 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1568 1 2 1 1 93 LEU H . 93 . HN 1 1
1569 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1569 1 2 1 1 93 LEU HG . 93 . HG 1 1
1570 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1570 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
1571 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1571 1 2 1 1 86 ALA HA . 86 . HA 1 1
1572 1 1 1 1 54 LEU HG . 54 . HG 1 1
1572 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1573 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1573 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1574 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1574 1 2 1 1 45 TYR QD . 45 . HD* 1 1
1575 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1575 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1576 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1576 1 2 1 1 45 TYR QB . 45 . HB* 1 1
1577 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1577 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1578 1 1 1 1 45 TYR QE . 45 . HE* 1 1
1578 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1579 1 1 1 1 80 TYR QE . 80 . HE* 1 1
1579 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1580 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1580 1 2 1 1 80 TYR QE . 80 . HE* 1 1
1581 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1581 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1582 1 1 1 1 43 TYR QD . 43 . HD* 1 1
1582 1 2 1 1 106 ASN HA . 106 . HA 1 1
1583 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1583 1 2 1 1 93 LEU QD . 93 . HD2* 1 1
1584 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1584 1 2 1 1 80 TYR HH . 80 . HH 1 1
1585 1 1 1 1 58 PHE HA . 58 . HA 1 1
1585 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1586 1 1 1 1 58 PHE HA . 58 . HA 1 1
1586 1 2 1 1 61 PHE QE . 61 . HE* 1 1
1587 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1587 1 2 1 1 89 ALA HA . 89 . HA 1 1
1588 1 1 1 1 96 THR H . 96 . HN 1 1
1588 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1589 1 1 1 1 67 LEU QD . 67 . HD1* 1 1
1589 1 2 1 1 78 VAL H . 78 . HN 1 1
1590 1 1 1 1 49 MET QG . 49 . HG1 1 1
1590 1 2 1 1 53 LEU QD . 53 . HD2* 1 1
1591 1 1 1 1 54 LEU HA . 54 . HA 1 1
1591 1 2 1 1 103 LEU QD . 103 . HD1* 1 1
1592 1 1 1 1 85 SER QB . 85 . HB2 1 1
1592 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1593 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1593 1 2 1 1 89 ALA H . 89 . HN 1 1
1594 1 1 1 1 102 GLN HB2 . 102 . HB2 1 1
1594 1 2 1 1 103 LEU H . 103 . HN 1 1
1595 1 1 1 1 55 ARG HG3 . 55 . HG2 1 1
1595 1 2 1 1 67 LEU QD . 67 . HD1* 1 1
1596 1 1 1 1 52 THR HA . 52 . HA 1 1
1596 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
1597 1 1 1 1 47 GLU H . 47 . HN 1 1
1597 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
1598 1 1 1 1 106 ASN HA . 106 . HA 1 1
1598 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1
1599 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1599 1 2 1 1 90 VAL HB . 90 . HB 1 1
1600 1 1 1 1 101 VAL MG1 . 101 . HG2* 1 1
1600 1 2 1 1 103 LEU HB2 . 103 . HB1 1 1
1601 1 1 1 1 49 MET HA . 49 . HA 1 1
1601 1 2 1 1 53 LEU QD . 53 . HD2* 1 1
1602 1 1 1 1 93 LEU QD . 93 . HD1* 1 1
1602 1 2 1 1 96 THR HB . 96 . HB 1 1
1603 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
1603 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1604 1 1 1 1 44 VAL HA . 44 . HA 1 1
1604 1 2 1 1 104 LYS HA . 104 . HA 1 1
1605 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1605 1 2 1 1 80 TYR QD . 80 . HD* 1 1
1606 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
1606 1 2 1 1 108 ALA H . 108 . HN 1 1
1607 1 1 1 1 61 PHE H . 61 . HN 1 1
1607 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1608 1 1 1 1 93 LEU QD . 93 . HD1* 1 1
1608 1 2 1 1 96 THR H . 96 . HN 1 1
1609 1 1 1 1 49 MET H . 49 . HN 1 1
1609 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
1610 1 1 1 1 72 PRO HG3 . 72 . HG2 1 1
1610 1 2 1 1 74 ASN H . 74 . HN 1 1
1611 1 1 1 1 70 ASP H . 70 . HN 1 1
1611 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1612 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
1612 1 2 1 1 106 ASN H . 106 . HN 1 1
1613 1 1 1 1 59 SER H . 59 . HN 1 1
1613 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
1614 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1614 1 2 1 1 83 MET H . 83 . HN 1 1
1615 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
1615 1 2 1 1 104 LYS HA . 104 . HA 1 1
1616 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1616 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1617 1 1 1 1 50 THR MG . 50 . HG2* 1 1
1617 1 2 1 1 51 PRO HB2 . 51 . HB2 1 1
1618 1 1 1 1 83 MET HA . 83 . HA 1 1
1618 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
1619 1 1 1 1 65 ILE HB . 65 . HB 1 1
1619 1 2 1 1 81 GLU HA . 81 . HA 1 1
1620 1 1 1 1 98 VAL HA . 98 . HA 1 1
1620 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1621 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1621 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1622 1 1 1 1 80 TYR QD . 80 . HD* 1 1
1622 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1623 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1623 1 2 1 1 113 MET ME . 113 . HE* 1 1
1624 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1624 1 2 1 1 113 MET ME . 113 . HE* 1 1
1625 1 1 1 1 113 MET ME . 113 . HE* 1 1
1625 1 2 1 1 116 ALA MB . 116 . HB* 1 1
1626 1 1 1 1 83 MET ME . 83 . HE* 1 1
1626 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1627 1 1 1 1 83 MET ME . 83 . HE* 1 1
1627 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1628 1 1 1 1 82 LYS HA . 82 . HA 1 1
1628 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1629 1 1 1 1 83 MET HG3 . 83 . HG1 1 1
1629 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1630 1 1 1 1 111 GLN QG . 111 . HG1 1 1
1630 1 2 1 1 116 ALA MB . 116 . HB* 1 1
1631 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1631 1 2 1 1 111 GLN QG . 111 . HG2 1 1
1632 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1632 1 2 1 1 111 GLN QG . 111 . HG1 1 1
1633 1 1 1 1 114 LEU QD . 114 . HD1* 1 1
1633 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1634 1 1 1 1 83 MET ME . 83 . HE* 1 1
1634 1 2 1 1 114 LEU QD . 114 . HD1* 1 1
1635 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1635 1 2 1 1 118 THR HB . 118 . HB 1 1
1636 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1636 1 2 1 1 118 THR HA . 118 . HA 1 1
1637 1 1 1 1 111 GLN QG . 111 . HG1 1 1
1637 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1638 1 1 1 1 111 GLN QG . 111 . HG1 1 1
1638 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1639 1 1 1 1 112 PRO HA . 112 . HA 1 1
1639 1 2 1 1 115 ASP HA . 115 . HA 1 1
1640 1 1 1 1 112 PRO HA . 112 . HA 1 1
1640 1 2 1 1 113 MET ME . 113 . HE* 1 1
1641 1 1 1 1 112 PRO HD2 . 112 . HD1 1 1
1641 1 2 1 1 113 MET ME . 113 . HE* 1 1
1642 1 1 1 1 115 ASP HA . 115 . HA 1 1
1642 1 2 1 1 116 ALA HA . 116 . HA 1 1
1643 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1643 1 2 1 1 116 ALA HA . 116 . HA 1 1
1644 1 1 1 1 117 ALA HA . 117 . HA 1 1
1644 1 2 1 1 118 THR H . 118 . HN 1 1
1645 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1645 1 2 1 1 118 THR H . 118 . HN 1 1
1646 1 1 1 1 115 ASP H . 115 . HN 1 1
1646 1 2 1 1 116 ALA H . 116 . HN 1 1
1647 1 1 1 1 40 ASN HA . 40 . HA 1 1
1647 1 2 1 1 116 ALA H . 116 . HN 1 1
1648 1 1 1 1 40 ASN HA . 40 . HA 1 1
1648 1 2 1 1 116 ALA MB . 116 . HB* 1 1
1649 1 1 1 1 115 ASP HA . 115 . HA 1 1
1649 1 2 1 1 116 ALA H . 116 . HN 1 1
1650 1 1 1 1 114 LEU HA . 114 . HA 1 1
1650 1 2 1 1 115 ASP H . 115 . HN 1 1
1651 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1651 1 2 1 1 115 ASP H . 115 . HN 1 1
1652 1 1 1 1 114 LEU H . 114 . HN 1 1
1652 1 2 1 1 115 ASP H . 115 . HN 1 1
1653 1 1 1 1 115 ASP HA . 115 . HA 1 1
1653 1 2 1 1 117 ALA H . 117 . HN 1 1
1654 1 1 1 1 116 ALA MB . 116 . HB* 1 1
1654 1 2 1 1 117 ALA HA . 117 . HA 1 1
1655 1 1 1 1 116 ALA HA . 116 . HA 1 1
1655 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1656 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1656 1 2 1 1 111 GLN HB3 . 111 . HB1 1 1
1657 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1657 1 2 1 1 111 GLN HB2 . 111 . HB2 1 1
1658 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
1658 1 2 1 1 39 GLY H . 39 . HN 1 1
1659 1 1 1 1 112 PRO HA . 112 . HA 1 1
1659 1 2 1 1 115 ASP H . 115 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 3.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 6.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 4.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 3.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 4.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 4.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 6.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 6.0 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 6.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 6.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 6.0 1 1
54 1 . . . . . 0.0 0.0 3.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 6.0 1 1
57 1 . . . . . 0.0 0.0 6.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 3.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 4.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 3.0 1 1
69 1 . . . . . 0.0 0.0 3.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 3.0 1 1
74 1 . . . . . 0.0 0.0 6.0 1 1
75 1 . . . . . 0.0 0.0 3.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 6.0 1 1
80 1 . . . . . 0.0 0.0 3.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 0.0 6.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 6.0 1 1
87 1 . . . . . 0.0 0.0 3.0 1 1
88 1 . . . . . 0.0 0.0 3.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 4.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 3.0 1 1
94 1 . . . . . 0.0 0.0 3.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 3.0 1 1
97 1 . . . . . 0.0 0.0 6.0 1 1
98 1 . . . . . 0.0 0.0 6.0 1 1
99 1 . . . . . 0.0 0.0 6.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 6.0 1 1
104 1 . . . . . 0.0 0.0 6.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 6.0 1 1
108 1 . . . . . 0.0 0.0 6.0 1 1
109 1 . . . . . 0.0 0.0 6.0 1 1
110 1 . . . . . 0.0 0.0 6.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 6.0 1 1
113 1 . . . . . 0.0 0.0 6.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 4.0 1 1
116 1 . . . . . 0.0 0.0 6.0 1 1
117 1 . . . . . 0.0 0.0 3.0 1 1
118 1 . . . . . 0.0 0.0 6.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 6.0 1 1
122 1 . . . . . 0.0 0.0 6.0 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 6.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 4.0 1 1
129 1 . . . . . 0.0 0.0 4.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 6.0 1 1
135 1 . . . . . 0.0 0.0 6.0 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 3.0 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 3.0 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 3.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 3.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 4.0 1 1
155 1 . . . . . 0.0 0.0 3.0 1 1
156 1 . . . . . 0.0 0.0 6.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 3.0 1 1
159 1 . . . . . 0.0 0.0 3.0 1 1
160 1 . . . . . 0.0 0.0 4.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 6.0 1 1
163 1 . . . . . 0.0 0.0 4.0 1 1
164 1 . . . . . 0.0 0.0 3.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.0 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 4.0 1 1
169 1 . . . . . 0.0 0.0 6.0 1 1
170 1 . . . . . 0.0 0.0 6.0 1 1
171 1 . . . . . 0.0 0.0 6.0 1 1
172 1 . . . . . 0.0 0.0 4.0 1 1
173 1 . . . . . 0.0 0.0 3.0 1 1
174 1 . . . . . 0.0 0.0 6.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 6.0 1 1
177 1 . . . . . 0.0 0.0 4.0 1 1
178 1 . . . . . 0.0 0.0 3.0 1 1
179 1 . . . . . 0.0 0.0 6.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 0.0 4.0 1 1
186 1 . . . . . 0.0 0.0 3.0 1 1
187 1 . . . . . 0.0 0.0 6.0 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 3.0 1 1
190 1 . . . . . 0.0 0.0 6.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 3.0 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
195 1 . . . . . 0.0 0.0 4.0 1 1
196 1 . . . . . 0.0 0.0 3.0 1 1
197 1 . . . . . 0.0 0.0 6.0 1 1
198 1 . . . . . 0.0 0.0 6.0 1 1
199 1 . . . . . 0.0 0.0 4.0 1 1
200 1 . . . . . 0.0 0.0 3.0 1 1
201 1 . . . . . 0.0 0.0 3.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 6.0 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 6.0 1 1
206 1 . . . . . 0.0 0.0 6.0 1 1
207 1 . . . . . 0.0 0.0 4.0 1 1
208 1 . . . . . 0.0 0.0 4.0 1 1
209 1 . . . . . 0.0 0.0 3.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 4.0 1 1
212 1 . . . . . 0.0 0.0 4.0 1 1
213 1 . . . . . 0.0 0.0 4.0 1 1
214 1 . . . . . 0.0 0.0 4.0 1 1
215 1 . . . . . 0.0 0.0 4.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 4.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 3.0 1 1
220 1 . . . . . 0.0 0.0 6.0 1 1
221 1 . . . . . 0.0 0.0 3.0 1 1
222 1 . . . . . 0.0 0.0 4.0 1 1
223 1 . . . . . 0.0 0.0 6.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 6.0 1 1
227 1 . . . . . 0.0 0.0 4.0 1 1
228 1 . . . . . 0.0 0.0 6.0 1 1
229 1 . . . . . 0.0 0.0 3.0 1 1
230 1 . . . . . 0.0 0.0 3.0 1 1
231 1 . . . . . 0.0 0.0 3.0 1 1
232 1 . . . . . 0.0 0.0 3.0 1 1
233 1 . . . . . 0.0 0.0 4.0 1 1
234 1 . . . . . 0.0 0.0 4.0 1 1
235 1 . . . . . 0.0 0.0 6.0 1 1
236 1 . . . . . 0.0 0.0 3.0 1 1
237 1 . . . . . 0.0 0.0 3.0 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 4.0 1 1
243 1 . . . . . 0.0 0.0 4.0 1 1
244 1 . . . . . 0.0 0.0 3.0 1 1
245 1 . . . . . 0.0 0.0 6.0 1 1
246 1 . . . . . 0.0 0.0 4.0 1 1
247 1 . . . . . 0.0 0.0 6.0 1 1
248 1 . . . . . 0.0 0.0 6.0 1 1
249 1 . . . . . 0.0 0.0 6.0 1 1
250 1 . . . . . 0.0 0.0 6.0 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 4.0 1 1
253 1 . . . . . 0.0 0.0 3.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 0.0 0.0 6.0 1 1
257 1 . . . . . 0.0 0.0 6.0 1 1
258 1 . . . . . 0.0 0.0 4.0 1 1
259 1 . . . . . 0.0 0.0 4.0 1 1
260 1 . . . . . 0.0 0.0 4.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 3.0 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 0.0 6.0 1 1
265 1 . . . . . 0.0 0.0 6.0 1 1
266 1 . . . . . 0.0 0.0 6.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 6.0 1 1
269 1 . . . . . 0.0 0.0 3.0 1 1
270 1 . . . . . 0.0 0.0 6.0 1 1
271 1 . . . . . 0.0 0.0 4.0 1 1
272 1 . . . . . 0.0 0.0 6.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 3.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 4.0 1 1
277 1 . . . . . 0.0 0.0 6.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 4.0 1 1
282 1 . . . . . 0.0 0.0 6.0 1 1
283 1 . . . . . 0.0 0.0 6.0 1 1
284 1 . . . . . 0.0 0.0 4.0 1 1
285 1 . . . . . 0.0 0.0 6.0 1 1
286 1 . . . . . 0.0 0.0 6.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 4.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 6.0 1 1
292 1 . . . . . 0.0 0.0 6.0 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 6.0 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 0.0 4.0 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 6.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 6.0 1 1
302 1 . . . . . 0.0 0.0 6.0 1 1
303 1 . . . . . 0.0 0.0 4.0 1 1
304 1 . . . . . 0.0 0.0 6.0 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 4.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 4.0 1 1
310 1 . . . . . 0.0 0.0 6.0 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 4.0 1 1
313 1 . . . . . 0.0 0.0 6.0 1 1
314 1 . . . . . 0.0 0.0 4.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 6.0 1 1
317 1 . . . . . 0.0 0.0 4.0 1 1
318 1 . . . . . 0.0 0.0 4.0 1 1
319 1 . . . . . 0.0 0.0 5.0 1 1
320 1 . . . . . 0.0 0.0 4.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 6.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 6.0 1 1
328 1 . . . . . 0.0 0.0 6.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 4.0 1 1
331 1 . . . . . 0.0 0.0 4.0 1 1
332 1 . . . . . 0.0 0.0 6.0 1 1
333 1 . . . . . 0.0 0.0 6.0 1 1
334 1 . . . . . 0.0 0.0 6.0 1 1
335 1 . . . . . 0.0 0.0 4.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 6.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 6.0 1 1
343 1 . . . . . 0.0 0.0 4.0 1 1
344 1 . . . . . 0.0 0.0 4.0 1 1
345 1 . . . . . 0.0 0.0 6.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 6.0 1 1
348 1 . . . . . 0.0 0.0 6.0 1 1
349 1 . . . . . 0.0 0.0 4.0 1 1
350 1 . . . . . 0.0 0.0 6.0 1 1
351 1 . . . . . 0.0 0.0 4.0 1 1
352 1 . . . . . 0.0 0.0 6.0 1 1
353 1 . . . . . 0.0 0.0 6.0 1 1
354 1 . . . . . 0.0 0.0 6.0 1 1
355 1 . . . . . 0.0 0.0 6.0 1 1
356 1 . . . . . 0.0 0.0 3.0 1 1
357 1 . . . . . 0.0 0.0 4.0 1 1
358 1 . . . . . 0.0 0.0 6.0 1 1
359 1 . . . . . 0.0 0.0 4.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 6.0 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 4.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 4.0 1 1
367 1 . . . . . 0.0 0.0 6.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 6.0 1 1
370 1 . . . . . 0.0 0.0 6.0 1 1
371 1 . . . . . 0.0 0.0 5.0 1 1
372 1 . . . . . 0.0 0.0 3.0 1 1
373 1 . . . . . 0.0 0.0 6.0 1 1
374 1 . . . . . 0.0 0.0 6.0 1 1
375 1 . . . . . 0.0 0.0 6.0 1 1
376 1 . . . . . 0.0 0.0 6.0 1 1
377 1 . . . . . 0.0 0.0 6.0 1 1
378 1 . . . . . 0.0 0.0 4.0 1 1
379 1 . . . . . 0.0 0.0 6.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 4.0 1 1
382 1 . . . . . 0.0 0.0 6.0 1 1
383 1 . . . . . 0.0 0.0 5.0 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 5.0 1 1
387 1 . . . . . 0.0 0.0 6.0 1 1
388 1 . . . . . 0.0 0.0 4.0 1 1
389 1 . . . . . 0.0 0.0 6.0 1 1
390 1 . . . . . 0.0 0.0 6.0 1 1
391 1 . . . . . 0.0 0.0 6.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 4.0 1 1
394 1 . . . . . 0.0 0.0 6.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 4.0 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 3.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 3.0 1 1
402 1 . . . . . 0.0 0.0 5.0 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 6.0 1 1
405 1 . . . . . 0.0 0.0 5.0 1 1
406 1 . . . . . 0.0 0.0 6.0 1 1
407 1 . . . . . 0.0 0.0 3.0 1 1
408 1 . . . . . 0.0 0.0 6.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 5.0 1 1
411 1 . . . . . 0.0 0.0 5.0 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 6.0 1 1
414 1 . . . . . 0.0 0.0 3.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 6.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 6.0 1 1
419 1 . . . . . 0.0 0.0 5.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 4.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 6.0 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 6.0 1 1
427 1 . . . . . 0.0 0.0 3.0 1 1
428 1 . . . . . 0.0 0.0 4.0 1 1
429 1 . . . . . 0.0 0.0 6.0 1 1
430 1 . . . . . 0.0 0.0 6.0 1 1
431 1 . . . . . 0.0 0.0 5.0 1 1
432 1 . . . . . 0.0 0.0 4.0 1 1
433 1 . . . . . 0.0 0.0 5.0 1 1
434 1 . . . . . 0.0 0.0 5.0 1 1
435 1 . . . . . 0.0 0.0 4.0 1 1
436 1 . . . . . 0.0 0.0 6.0 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 5.0 1 1
441 1 . . . . . 0.0 0.0 3.0 1 1
442 1 . . . . . 0.0 0.0 5.0 1 1
443 1 . . . . . 0.0 0.0 4.0 1 1
444 1 . . . . . 0.0 0.0 6.0 1 1
445 1 . . . . . 0.0 0.0 6.0 1 1
446 1 . . . . . 0.0 0.0 5.0 1 1
447 1 . . . . . 0.0 0.0 3.0 1 1
448 1 . . . . . 0.0 0.0 6.0 1 1
449 1 . . . . . 0.0 0.0 5.0 1 1
450 1 . . . . . 0.0 0.0 6.0 1 1
451 1 . . . . . 0.0 0.0 3.0 1 1
452 1 . . . . . 0.0 0.0 5.0 1 1
453 1 . . . . . 0.0 0.0 6.0 1 1
454 1 . . . . . 0.0 0.0 6.0 1 1
455 1 . . . . . 0.0 0.0 4.0 1 1
456 1 . . . . . 0.0 0.0 4.0 1 1
457 1 . . . . . 0.0 0.0 3.0 1 1
458 1 . . . . . 0.0 0.0 5.0 1 1
459 1 . . . . . 0.0 0.0 6.0 1 1
460 1 . . . . . 0.0 0.0 6.0 1 1
461 1 . . . . . 0.0 0.0 6.0 1 1
462 1 . . . . . 0.0 0.0 5.0 1 1
463 1 . . . . . 0.0 0.0 4.0 1 1
464 1 . . . . . 0.0 0.0 6.0 1 1
465 1 . . . . . 0.0 0.0 6.0 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 5.0 1 1
468 1 . . . . . 0.0 0.0 6.0 1 1
469 1 . . . . . 0.0 0.0 6.0 1 1
470 1 . . . . . 0.0 0.0 5.0 1 1
471 1 . . . . . 0.0 0.0 3.0 1 1
472 1 . . . . . 0.0 0.0 3.0 1 1
473 1 . . . . . 0.0 0.0 6.0 1 1
474 1 . . . . . 0.0 0.0 5.0 1 1
475 1 . . . . . 0.0 0.0 3.0 1 1
476 1 . . . . . 0.0 0.0 5.0 1 1
477 1 . . . . . 0.0 0.0 4.0 1 1
478 1 . . . . . 0.0 0.0 6.0 1 1
479 1 . . . . . 0.0 0.0 4.0 1 1
480 1 . . . . . 0.0 0.0 6.0 1 1
481 1 . . . . . 0.0 0.0 6.0 1 1
482 1 . . . . . 0.0 0.0 3.0 1 1
483 1 . . . . . 0.0 0.0 5.0 1 1
484 1 . . . . . 0.0 0.0 5.0 1 1
485 1 . . . . . 0.0 0.0 5.0 1 1
486 1 . . . . . 0.0 0.0 5.0 1 1
487 1 . . . . . 0.0 0.0 5.0 1 1
488 1 . . . . . 0.0 0.0 5.0 1 1
489 1 . . . . . 0.0 0.0 6.0 1 1
490 1 . . . . . 0.0 0.0 6.0 1 1
491 1 . . . . . 0.0 0.0 6.0 1 1
492 1 . . . . . 0.0 0.0 3.0 1 1
493 1 . . . . . 0.0 0.0 5.0 1 1
494 1 . . . . . 0.0 0.0 3.0 1 1
495 1 . . . . . 0.0 0.0 6.0 1 1
496 1 . . . . . 0.0 0.0 5.0 1 1
497 1 . . . . . 0.0 0.0 3.0 1 1
498 1 . . . . . 0.0 0.0 5.0 1 1
499 1 . . . . . 0.0 0.0 6.0 1 1
500 1 . . . . . 0.0 0.0 5.0 1 1
501 1 . . . . . 0.0 0.0 5.0 1 1
502 1 . . . . . 0.0 0.0 6.0 1 1
503 1 . . . . . 0.0 0.0 5.0 1 1
504 1 . . . . . 0.0 0.0 5.0 1 1
505 1 . . . . . 0.0 0.0 3.0 1 1
506 1 . . . . . 0.0 0.0 3.0 1 1
507 1 . . . . . 0.0 0.0 5.0 1 1
508 1 . . . . . 0.0 0.0 3.0 1 1
509 1 . . . . . 0.0 0.0 3.0 1 1
510 1 . . . . . 0.0 0.0 3.0 1 1
511 1 . . . . . 0.0 0.0 3.0 1 1
512 1 . . . . . 0.0 0.0 3.0 1 1
513 1 . . . . . 0.0 0.0 3.0 1 1
514 1 . . . . . 0.0 0.0 3.0 1 1
515 1 . . . . . 0.0 0.0 6.0 1 1
516 1 . . . . . 0.0 0.0 3.0 1 1
517 1 . . . . . 0.0 0.0 3.0 1 1
518 1 . . . . . 0.0 0.0 3.0 1 1
519 1 . . . . . 0.0 0.0 3.0 1 1
520 1 . . . . . 0.0 0.0 3.0 1 1
521 1 . . . . . 0.0 0.0 4.0 1 1
522 1 . . . . . 0.0 0.0 4.0 1 1
523 1 . . . . . 0.0 0.0 3.0 1 1
524 1 . . . . . 0.0 0.0 4.0 1 1
525 1 . . . . . 0.0 0.0 3.0 1 1
526 1 . . . . . 0.0 0.0 4.0 1 1
527 1 . . . . . 0.0 0.0 3.0 1 1
528 1 . . . . . 0.0 0.0 3.0 1 1
529 1 . . . . . 0.0 0.0 5.0 1 1
530 1 . . . . . 0.0 0.0 6.0 1 1
531 1 . . . . . 0.0 0.0 3.0 1 1
532 1 . . . . . 0.0 0.0 4.0 1 1
533 1 . . . . . 0.0 0.0 3.0 1 1
534 1 . . . . . 0.0 0.0 4.0 1 1
535 1 . . . . . 0.0 0.0 3.0 1 1
536 1 . . . . . 0.0 0.0 4.0 1 1
537 1 . . . . . 0.0 0.0 3.0 1 1
538 1 . . . . . 0.0 0.0 3.0 1 1
539 1 . . . . . 0.0 0.0 4.0 1 1
540 1 . . . . . 0.0 0.0 3.0 1 1
541 1 . . . . . 0.0 0.0 4.0 1 1
542 1 . . . . . 0.0 0.0 4.0 1 1
543 1 . . . . . 0.0 0.0 3.0 1 1
544 1 . . . . . 0.0 0.0 4.0 1 1
545 1 . . . . . 0.0 0.0 4.0 1 1
546 1 . . . . . 0.0 0.0 4.0 1 1
547 1 . . . . . 0.0 0.0 4.0 1 1
548 1 . . . . . 0.0 0.0 3.0 1 1
549 1 . . . . . 0.0 0.0 3.0 1 1
550 1 . . . . . 0.0 0.0 4.0 1 1
551 1 . . . . . 0.0 0.0 4.0 1 1
552 1 . . . . . 0.0 0.0 4.0 1 1
553 1 . . . . . 0.0 0.0 4.0 1 1
554 1 . . . . . 0.0 0.0 4.0 1 1
555 1 . . . . . 0.0 0.0 4.0 1 1
556 1 . . . . . 0.0 0.0 5.0 1 1
557 1 . . . . . 0.0 0.0 4.0 1 1
558 1 . . . . . 0.0 0.0 5.0 1 1
559 1 . . . . . 0.0 0.0 5.0 1 1
560 1 . . . . . 0.0 0.0 4.0 1 1
561 1 . . . . . 0.0 0.0 3.0 1 1
562 1 . . . . . 0.0 0.0 3.0 1 1
563 1 . . . . . 0.0 0.0 3.0 1 1
564 1 . . . . . 0.0 0.0 3.0 1 1
565 1 . . . . . 0.0 0.0 5.0 1 1
566 1 . . . . . 0.0 0.0 3.0 1 1
567 1 . . . . . 0.0 0.0 4.0 1 1
568 1 . . . . . 0.0 0.0 4.0 1 1
569 1 . . . . . 0.0 0.0 3.0 1 1
570 1 . . . . . 0.0 0.0 4.0 1 1
571 1 . . . . . 0.0 0.0 3.0 1 1
572 1 . . . . . 0.0 0.0 3.0 1 1
573 1 . . . . . 0.0 0.0 3.0 1 1
574 1 . . . . . 0.0 0.0 5.0 1 1
575 1 . . . . . 0.0 0.0 4.0 1 1
576 1 . . . . . 0.0 0.0 4.0 1 1
577 1 . . . . . 0.0 0.0 4.0 1 1
578 1 . . . . . 0.0 0.0 3.0 1 1
579 1 . . . . . 0.0 0.0 5.0 1 1
580 1 . . . . . 0.0 0.0 3.0 1 1
581 1 . . . . . 0.0 0.0 3.0 1 1
582 1 . . . . . 0.0 0.0 3.0 1 1
583 1 . . . . . 0.0 0.0 4.0 1 1
584 1 . . . . . 0.0 0.0 5.0 1 1
585 1 . . . . . 0.0 0.0 4.0 1 1
586 1 . . . . . 0.0 0.0 3.0 1 1
587 1 . . . . . 0.0 0.0 5.0 1 1
588 1 . . . . . 0.0 0.0 5.0 1 1
589 1 . . . . . 0.0 0.0 3.0 1 1
590 1 . . . . . 0.0 0.0 3.0 1 1
591 1 . . . . . 0.0 0.0 5.0 1 1
592 1 . . . . . 0.0 0.0 4.0 1 1
593 1 . . . . . 0.0 0.0 5.0 1 1
594 1 . . . . . 0.0 0.0 3.0 1 1
595 1 . . . . . 0.0 0.0 4.0 1 1
596 1 . . . . . 0.0 0.0 3.0 1 1
597 1 . . . . . 0.0 0.0 4.0 1 1
598 1 . . . . . 0.0 0.0 4.0 1 1
599 1 . . . . . 0.0 0.0 4.0 1 1
600 1 . . . . . 0.0 0.0 3.0 1 1
601 1 . . . . . 0.0 0.0 4.0 1 1
602 1 . . . . . 0.0 0.0 3.0 1 1
603 1 . . . . . 0.0 0.0 4.0 1 1
604 1 . . . . . 0.0 0.0 4.0 1 1
605 1 . . . . . 0.0 0.0 3.0 1 1
606 1 . . . . . 0.0 0.0 4.0 1 1
607 1 . . . . . 0.0 0.0 4.0 1 1
608 1 . . . . . 0.0 0.0 4.0 1 1
609 1 . . . . . 0.0 0.0 4.0 1 1
610 1 . . . . . 0.0 0.0 4.0 1 1
611 1 . . . . . 0.0 0.0 4.0 1 1
612 1 . . . . . 0.0 0.0 3.0 1 1
613 1 . . . . . 0.0 0.0 4.0 1 1
614 1 . . . . . 0.0 0.0 5.0 1 1
615 1 . . . . . 0.0 0.0 3.0 1 1
616 1 . . . . . 0.0 0.0 3.0 1 1
617 1 . . . . . 0.0 0.0 4.0 1 1
618 1 . . . . . 0.0 0.0 6.0 1 1
619 1 . . . . . 0.0 0.0 4.0 1 1
620 1 . . . . . 0.0 0.0 5.0 1 1
621 1 . . . . . 0.0 0.0 5.0 1 1
622 1 . . . . . 0.0 0.0 6.0 1 1
623 1 . . . . . 0.0 0.0 3.0 1 1
624 1 . . . . . 0.0 0.0 6.0 1 1
625 1 . . . . . 0.0 0.0 3.0 1 1
626 1 . . . . . 0.0 0.0 5.0 1 1
627 1 . . . . . 0.0 0.0 5.0 1 1
628 1 . . . . . 0.0 0.0 4.0 1 1
629 1 . . . . . 0.0 0.0 5.0 1 1
630 1 . . . . . 0.0 0.0 3.0 1 1
631 1 . . . . . 0.0 0.0 5.0 1 1
632 1 . . . . . 0.0 0.0 6.0 1 1
633 1 . . . . . 0.0 0.0 5.0 1 1
634 1 . . . . . 0.0 0.0 3.0 1 1
635 1 . . . . . 0.0 0.0 3.0 1 1
636 1 . . . . . 0.0 0.0 6.0 1 1
637 1 . . . . . 0.0 0.0 6.0 1 1
638 1 . . . . . 0.0 0.0 6.0 1 1
639 1 . . . . . 0.0 0.0 5.0 1 1
640 1 . . . . . 0.0 0.0 5.0 1 1
641 1 . . . . . 0.0 0.0 6.0 1 1
642 1 . . . . . 0.0 0.0 4.0 1 1
643 1 . . . . . 0.0 0.0 3.0 1 1
644 1 . . . . . 0.0 0.0 5.0 1 1
645 1 . . . . . 0.0 0.0 4.0 1 1
646 1 . . . . . 0.0 0.0 5.0 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 0.0 0.0 5.0 1 1
649 1 . . . . . 0.0 0.0 5.0 1 1
650 1 . . . . . 0.0 0.0 5.0 1 1
651 1 . . . . . 0.0 0.0 5.0 1 1
652 1 . . . . . 0.0 0.0 4.0 1 1
653 1 . . . . . 0.0 0.0 5.0 1 1
654 1 . . . . . 0.0 0.0 4.0 1 1
655 1 . . . . . 0.0 0.0 4.0 1 1
656 1 . . . . . 0.0 0.0 6.0 1 1
657 1 . . . . . 0.0 0.0 6.0 1 1
658 1 . . . . . 0.0 0.0 4.0 1 1
659 1 . . . . . 0.0 0.0 5.0 1 1
660 1 . . . . . 0.0 0.0 5.0 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 0.0 0.0 6.0 1 1
663 1 . . . . . 0.0 0.0 4.0 1 1
664 1 . . . . . 0.0 0.0 5.0 1 1
665 1 . . . . . 0.0 0.0 3.0 1 1
666 1 . . . . . 0.0 0.0 6.0 1 1
667 1 . . . . . 0.0 0.0 6.0 1 1
668 1 . . . . . 0.0 0.0 5.0 1 1
669 1 . . . . . 0.0 0.0 5.0 1 1
670 1 . . . . . 0.0 0.0 5.0 1 1
671 1 . . . . . 0.0 0.0 3.0 1 1
672 1 . . . . . 0.0 0.0 5.0 1 1
673 1 . . . . . 0.0 0.0 3.0 1 1
674 1 . . . . . 0.0 0.0 4.0 1 1
675 1 . . . . . 0.0 0.0 5.0 1 1
676 1 . . . . . 0.0 0.0 6.0 1 1
677 1 . . . . . 0.0 0.0 6.0 1 1
678 1 . . . . . 0.0 0.0 5.0 1 1
679 1 . . . . . 0.0 0.0 5.0 1 1
680 1 . . . . . 0.0 0.0 5.0 1 1
681 1 . . . . . 0.0 0.0 5.0 1 1
682 1 . . . . . 0.0 0.0 4.0 1 1
683 1 . . . . . 0.0 0.0 4.0 1 1
684 1 . . . . . 0.0 0.0 4.0 1 1
685 1 . . . . . 0.0 0.0 5.0 1 1
686 1 . . . . . 0.0 0.0 4.0 1 1
687 1 . . . . . 0.0 0.0 4.0 1 1
688 1 . . . . . 0.0 0.0 5.0 1 1
689 1 . . . . . 0.0 0.0 4.0 1 1
690 1 . . . . . 0.0 0.0 6.0 1 1
691 1 . . . . . 0.0 0.0 4.0 1 1
692 1 . . . . . 0.0 0.0 5.0 1 1
693 1 . . . . . 0.0 0.0 4.0 1 1
694 1 . . . . . 0.0 0.0 4.0 1 1
695 1 . . . . . 0.0 0.0 6.0 1 1
696 1 . . . . . 0.0 0.0 4.0 1 1
697 1 . . . . . 0.0 0.0 4.0 1 1
698 1 . . . . . 0.0 0.0 4.0 1 1
699 1 . . . . . 0.0 0.0 4.0 1 1
700 1 . . . . . 0.0 0.0 4.0 1 1
701 1 . . . . . 0.0 0.0 6.0 1 1
702 1 . . . . . 0.0 0.0 5.0 1 1
703 1 . . . . . 0.0 0.0 6.0 1 1
704 1 . . . . . 0.0 0.0 4.0 1 1
705 1 . . . . . 0.0 0.0 4.0 1 1
706 1 . . . . . 0.0 0.0 4.0 1 1
707 1 . . . . . 0.0 0.0 6.0 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 5.0 1 1
710 1 . . . . . 0.0 0.0 4.0 1 1
711 1 . . . . . 0.0 0.0 5.0 1 1
712 1 . . . . . 0.0 0.0 6.0 1 1
713 1 . . . . . 0.0 0.0 5.0 1 1
714 1 . . . . . 0.0 0.0 4.0 1 1
715 1 . . . . . 0.0 0.0 6.0 1 1
716 1 . . . . . 0.0 0.0 4.0 1 1
717 1 . . . . . 0.0 0.0 4.0 1 1
718 1 . . . . . 0.0 0.0 4.0 1 1
719 1 . . . . . 0.0 0.0 5.0 1 1
720 1 . . . . . 0.0 0.0 5.0 1 1
721 1 . . . . . 0.0 0.0 4.0 1 1
722 1 . . . . . 0.0 0.0 5.0 1 1
723 1 . . . . . 0.0 0.0 5.0 1 1
724 1 . . . . . 0.0 0.0 5.0 1 1
725 1 . . . . . 0.0 0.0 5.0 1 1
726 1 . . . . . 0.0 0.0 3.0 1 1
727 1 . . . . . 0.0 0.0 4.0 1 1
728 1 . . . . . 0.0 0.0 4.0 1 1
729 1 . . . . . 0.0 0.0 4.0 1 1
730 1 . . . . . 0.0 0.0 6.0 1 1
731 1 . . . . . 0.0 0.0 4.0 1 1
732 1 . . . . . 0.0 0.0 4.0 1 1
733 1 . . . . . 0.0 0.0 4.0 1 1
734 1 . . . . . 0.0 0.0 6.0 1 1
735 1 . . . . . 0.0 0.0 5.0 1 1
736 1 . . . . . 0.0 0.0 4.0 1 1
737 1 . . . . . 0.0 0.0 4.0 1 1
738 1 . . . . . 0.0 0.0 5.0 1 1
739 1 . . . . . 0.0 0.0 4.0 1 1
740 1 . . . . . 0.0 0.0 6.0 1 1
741 1 . . . . . 0.0 0.0 4.0 1 1
742 1 . . . . . 0.0 0.0 4.0 1 1
743 1 . . . . . 0.0 0.0 4.0 1 1
744 1 . . . . . 0.0 0.0 3.0 1 1
745 1 . . . . . 0.0 0.0 3.0 1 1
746 1 . . . . . 0.0 0.0 3.0 1 1
747 1 . . . . . 0.0 0.0 5.0 1 1
748 1 . . . . . 0.0 0.0 5.0 1 1
749 1 . . . . . 0.0 0.0 6.0 1 1
750 1 . . . . . 0.0 0.0 4.0 1 1
751 1 . . . . . 0.0 0.0 5.0 1 1
752 1 . . . . . 0.0 0.0 6.0 1 1
753 1 . . . . . 0.0 0.0 6.0 1 1
754 1 . . . . . 0.0 0.0 6.0 1 1
755 1 . . . . . 0.0 0.0 6.0 1 1
756 1 . . . . . 0.0 0.0 4.0 1 1
757 1 . . . . . 0.0 0.0 4.0 1 1
758 1 . . . . . 0.0 0.0 6.0 1 1
759 1 . . . . . 0.0 0.0 4.0 1 1
760 1 . . . . . 0.0 0.0 4.0 1 1
761 1 . . . . . 0.0 0.0 4.0 1 1
762 1 . . . . . 0.0 0.0 5.0 1 1
763 1 . . . . . 0.0 0.0 5.0 1 1
764 1 . . . . . 0.0 0.0 3.0 1 1
765 1 . . . . . 0.0 0.0 6.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 0.0 0.0 5.0 1 1
768 1 . . . . . 0.0 0.0 6.0 1 1
769 1 . . . . . 0.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 5.0 1 1
772 1 . . . . . 0.0 0.0 6.0 1 1
773 1 . . . . . 0.0 0.0 4.0 1 1
774 1 . . . . . 0.0 0.0 4.0 1 1
775 1 . . . . . 0.0 0.0 3.0 1 1
776 1 . . . . . 0.0 0.0 4.0 1 1
777 1 . . . . . 0.0 0.0 4.0 1 1
778 1 . . . . . 0.0 0.0 4.0 1 1
779 1 . . . . . 0.0 0.0 6.0 1 1
780 1 . . . . . 0.0 0.0 6.0 1 1
781 1 . . . . . 0.0 0.0 3.0 1 1
782 1 . . . . . 0.0 0.0 4.0 1 1
783 1 . . . . . 0.0 0.0 3.0 1 1
784 1 . . . . . 0.0 0.0 6.0 1 1
785 1 . . . . . 0.0 0.0 5.0 1 1
786 1 . . . . . 0.0 0.0 4.0 1 1
787 1 . . . . . 0.0 0.0 3.0 1 1
788 1 . . . . . 0.0 0.0 6.0 1 1
789 1 . . . . . 0.0 0.0 4.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 0.0 0.0 5.0 1 1
792 1 . . . . . 0.0 0.0 5.0 1 1
793 1 . . . . . 0.0 0.0 5.0 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 3.0 1 1
796 1 . . . . . 0.0 0.0 5.0 1 1
797 1 . . . . . 0.0 0.0 5.0 1 1
798 1 . . . . . 0.0 0.0 3.0 1 1
799 1 . . . . . 0.0 0.0 4.0 1 1
800 1 . . . . . 0.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 6.0 1 1
802 1 . . . . . 0.0 0.0 4.0 1 1
803 1 . . . . . 0.0 0.0 6.0 1 1
804 1 . . . . . 0.0 0.0 5.0 1 1
805 1 . . . . . 0.0 0.0 5.0 1 1
806 1 . . . . . 0.0 0.0 5.0 1 1
807 1 . . . . . 0.0 0.0 5.0 1 1
808 1 . . . . . 0.0 0.0 4.0 1 1
809 1 . . . . . 0.0 0.0 4.0 1 1
810 1 . . . . . 0.0 0.0 5.0 1 1
811 1 . . . . . 0.0 0.0 5.0 1 1
812 1 . . . . . 0.0 0.0 5.0 1 1
813 1 . . . . . 0.0 0.0 4.0 1 1
814 1 . . . . . 0.0 0.0 6.0 1 1
815 1 . . . . . 0.0 0.0 6.0 1 1
816 1 . . . . . 0.0 0.0 6.0 1 1
817 1 . . . . . 0.0 0.0 3.0 1 1
818 1 . . . . . 0.0 0.0 3.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 0.0 0.0 6.0 1 1
821 1 . . . . . 0.0 0.0 4.0 1 1
822 1 . . . . . 0.0 0.0 6.0 1 1
823 1 . . . . . 0.0 0.0 6.0 1 1
824 1 . . . . . 0.0 0.0 5.0 1 1
825 1 . . . . . 0.0 0.0 3.0 1 1
826 1 . . . . . 0.0 0.0 5.0 1 1
827 1 . . . . . 0.0 0.0 5.0 1 1
828 1 . . . . . 0.0 0.0 5.0 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 0.0 0.0 5.0 1 1
831 1 . . . . . 0.0 0.0 6.0 1 1
832 1 . . . . . 0.0 0.0 5.0 1 1
833 1 . . . . . 0.0 0.0 5.0 1 1
834 1 . . . . . 0.0 0.0 6.0 1 1
835 1 . . . . . 0.0 0.0 6.0 1 1
836 1 . . . . . 0.0 0.0 6.0 1 1
837 1 . . . . . 0.0 0.0 6.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 0.0 0.0 6.0 1 1
840 1 . . . . . 0.0 0.0 5.0 1 1
841 1 . . . . . 0.0 0.0 4.0 1 1
842 1 . . . . . 0.0 0.0 5.0 1 1
843 1 . . . . . 0.0 0.0 6.0 1 1
844 1 . . . . . 0.0 0.0 6.0 1 1
845 1 . . . . . 0.0 0.0 6.0 1 1
846 1 . . . . . 0.0 0.0 5.0 1 1
847 1 . . . . . 0.0 0.0 5.0 1 1
848 1 . . . . . 0.0 0.0 6.0 1 1
849 1 . . . . . 0.0 0.0 5.0 1 1
850 1 . . . . . 0.0 0.0 6.0 1 1
851 1 . . . . . 0.0 0.0 3.0 1 1
852 1 . . . . . 0.0 0.0 6.0 1 1
853 1 . . . . . 0.0 0.0 5.0 1 1
854 1 . . . . . 0.0 0.0 6.0 1 1
855 1 . . . . . 0.0 0.0 6.0 1 1
856 1 . . . . . 0.0 0.0 3.0 1 1
857 1 . . . . . 0.0 0.0 6.0 1 1
858 1 . . . . . 0.0 0.0 5.0 1 1
859 1 . . . . . 0.0 0.0 5.0 1 1
860 1 . . . . . 0.0 0.0 4.0 1 1
861 1 . . . . . 0.0 0.0 5.0 1 1
862 1 . . . . . 0.0 0.0 5.0 1 1
863 1 . . . . . 0.0 0.0 6.0 1 1
864 1 . . . . . 0.0 0.0 5.0 1 1
865 1 . . . . . 0.0 0.0 5.0 1 1
866 1 . . . . . 0.0 0.0 5.0 1 1
867 1 . . . . . 0.0 0.0 4.0 1 1
868 1 . . . . . 0.0 0.0 3.0 1 1
869 1 . . . . . 0.0 0.0 6.0 1 1
870 1 . . . . . 0.0 0.0 5.0 1 1
871 1 . . . . . 0.0 0.0 5.0 1 1
872 1 . . . . . 0.0 0.0 5.0 1 1
873 1 . . . . . 0.0 0.0 6.0 1 1
874 1 . . . . . 0.0 0.0 6.0 1 1
875 1 . . . . . 0.0 0.0 5.0 1 1
876 1 . . . . . 0.0 0.0 6.0 1 1
877 1 . . . . . 0.0 0.0 6.0 1 1
878 1 . . . . . 0.0 0.0 5.0 1 1
879 1 . . . . . 0.0 0.0 3.0 1 1
880 1 . . . . . 0.0 0.0 4.0 1 1
881 1 . . . . . 0.0 0.0 6.0 1 1
882 1 . . . . . 0.0 0.0 6.0 1 1
883 1 . . . . . 0.0 0.0 5.0 1 1
884 1 . . . . . 0.0 0.0 5.0 1 1
885 1 . . . . . 0.0 0.0 4.0 1 1
886 1 . . . . . 0.0 0.0 5.0 1 1
887 1 . . . . . 0.0 0.0 5.0 1 1
888 1 . . . . . 0.0 0.0 4.0 1 1
889 1 . . . . . 0.0 0.0 5.0 1 1
890 1 . . . . . 0.0 0.0 5.0 1 1
891 1 . . . . . 0.0 0.0 4.0 1 1
892 1 . . . . . 0.0 0.0 4.0 1 1
893 1 . . . . . 0.0 0.0 5.0 1 1
894 1 . . . . . 0.0 0.0 5.0 1 1
895 1 . . . . . 0.0 0.0 6.0 1 1
896 1 . . . . . 0.0 0.0 6.0 1 1
897 1 . . . . . 0.0 0.0 5.0 1 1
898 1 . . . . . 0.0 0.0 5.0 1 1
899 1 . . . . . 0.0 0.0 6.0 1 1
900 1 . . . . . 0.0 0.0 6.0 1 1
901 1 . . . . . 0.0 0.0 6.0 1 1
902 1 . . . . . 0.0 0.0 5.0 1 1
903 1 . . . . . 0.0 0.0 4.0 1 1
904 1 . . . . . 0.0 0.0 3.0 1 1
905 1 . . . . . 0.0 0.0 4.0 1 1
906 1 . . . . . 0.0 0.0 6.0 1 1
907 1 . . . . . 0.0 0.0 6.0 1 1
908 1 . . . . . 0.0 0.0 4.0 1 1
909 1 . . . . . 0.0 0.0 6.0 1 1
910 1 . . . . . 0.0 0.0 5.0 1 1
911 1 . . . . . 0.0 0.0 5.0 1 1
912 1 . . . . . 0.0 0.0 5.0 1 1
913 1 . . . . . 0.0 0.0 3.0 1 1
914 1 . . . . . 0.0 0.0 5.0 1 1
915 1 . . . . . 0.0 0.0 4.0 1 1
916 1 . . . . . 0.0 0.0 6.0 1 1
917 1 . . . . . 0.0 0.0 5.0 1 1
918 1 . . . . . 0.0 0.0 3.0 1 1
919 1 . . . . . 0.0 0.0 5.0 1 1
920 1 . . . . . 0.0 0.0 4.0 1 1
921 1 . . . . . 0.0 0.0 4.0 1 1
922 1 . . . . . 0.0 0.0 6.0 1 1
923 1 . . . . . 0.0 0.0 3.0 1 1
924 1 . . . . . 0.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 5.0 1 1
926 1 . . . . . 0.0 0.0 5.0 1 1
927 1 . . . . . 0.0 0.0 6.0 1 1
928 1 . . . . . 0.0 0.0 5.0 1 1
929 1 . . . . . 0.0 0.0 5.0 1 1
930 1 . . . . . 0.0 0.0 6.0 1 1
931 1 . . . . . 0.0 0.0 6.0 1 1
932 1 . . . . . 0.0 0.0 4.0 1 1
933 1 . . . . . 0.0 0.0 5.0 1 1
934 1 . . . . . 0.0 0.0 5.0 1 1
935 1 . . . . . 0.0 0.0 4.0 1 1
936 1 . . . . . 0.0 0.0 5.0 1 1
937 1 . . . . . 0.0 0.0 5.0 1 1
938 1 . . . . . 0.0 0.0 6.0 1 1
939 1 . . . . . 0.0 0.0 4.0 1 1
940 1 . . . . . 0.0 0.0 6.0 1 1
941 1 . . . . . 0.0 0.0 3.0 1 1
942 1 . . . . . 0.0 0.0 5.0 1 1
943 1 . . . . . 0.0 0.0 5.0 1 1
944 1 . . . . . 0.0 0.0 5.0 1 1
945 1 . . . . . 0.0 0.0 6.0 1 1
946 1 . . . . . 0.0 0.0 6.0 1 1
947 1 . . . . . 0.0 0.0 4.0 1 1
948 1 . . . . . 0.0 0.0 5.0 1 1
949 1 . . . . . 0.0 0.0 6.0 1 1
950 1 . . . . . 0.0 0.0 5.0 1 1
951 1 . . . . . 0.0 0.0 5.0 1 1
952 1 . . . . . 0.0 0.0 5.0 1 1
953 1 . . . . . 0.0 0.0 3.0 1 1
954 1 . . . . . 0.0 0.0 3.0 1 1
955 1 . . . . . 0.0 0.0 6.0 1 1
956 1 . . . . . 0.0 0.0 5.0 1 1
957 1 . . . . . 0.0 0.0 6.0 1 1
958 1 . . . . . 0.0 0.0 5.0 1 1
959 1 . . . . . 0.0 0.0 6.0 1 1
960 1 . . . . . 0.0 0.0 6.0 1 1
961 1 . . . . . 0.0 0.0 6.0 1 1
962 1 . . . . . 0.0 0.0 4.0 1 1
963 1 . . . . . 0.0 0.0 4.0 1 1
964 1 . . . . . 0.0 0.0 6.0 1 1
965 1 . . . . . 0.0 0.0 3.0 1 1
966 1 . . . . . 0.0 0.0 6.0 1 1
967 1 . . . . . 0.0 0.0 6.0 1 1
968 1 . . . . . 0.0 0.0 6.0 1 1
969 1 . . . . . 0.0 0.0 6.0 1 1
970 1 . . . . . 0.0 0.0 5.0 1 1
971 1 . . . . . 0.0 0.0 5.0 1 1
972 1 . . . . . 0.0 0.0 6.0 1 1
973 1 . . . . . 0.0 0.0 4.0 1 1
974 1 . . . . . 0.0 0.0 5.0 1 1
975 1 . . . . . 0.0 0.0 4.0 1 1
976 1 . . . . . 0.0 0.0 5.0 1 1
977 1 . . . . . 0.0 0.0 6.0 1 1
978 1 . . . . . 0.0 0.0 6.0 1 1
979 1 . . . . . 0.0 0.0 6.0 1 1
980 1 . . . . . 0.0 0.0 6.0 1 1
981 1 . . . . . 0.0 0.0 6.0 1 1
982 1 . . . . . 0.0 0.0 6.0 1 1
983 1 . . . . . 0.0 0.0 5.0 1 1
984 1 . . . . . 0.0 0.0 6.0 1 1
985 1 . . . . . 0.0 0.0 5.0 1 1
986 1 . . . . . 0.0 0.0 6.0 1 1
987 1 . . . . . 0.0 0.0 6.0 1 1
988 1 . . . . . 0.0 0.0 6.0 1 1
989 1 . . . . . 0.0 0.0 5.0 1 1
990 1 . . . . . 0.0 0.0 5.0 1 1
991 1 . . . . . 0.0 0.0 5.0 1 1
992 1 . . . . . 0.0 0.0 6.0 1 1
993 1 . . . . . 0.0 0.0 6.0 1 1
994 1 . . . . . 0.0 0.0 5.0 1 1
995 1 . . . . . 0.0 0.0 6.0 1 1
996 1 . . . . . 0.0 0.0 4.0 1 1
997 1 . . . . . 0.0 0.0 4.0 1 1
998 1 . . . . . 0.0 0.0 6.0 1 1
999 1 . . . . . 0.0 0.0 5.0 1 1
1000 1 . . . . . 0.0 0.0 6.0 1 1
1001 1 . . . . . 0.0 0.0 6.0 1 1
1002 1 . . . . . 0.0 0.0 5.0 1 1
1003 1 . . . . . 0.0 0.0 5.0 1 1
1004 1 . . . . . 0.0 0.0 6.0 1 1
1005 1 . . . . . 0.0 0.0 6.0 1 1
1006 1 . . . . . 0.0 0.0 6.0 1 1
1007 1 . . . . . 0.0 0.0 6.0 1 1
1008 1 . . . . . 0.0 0.0 6.0 1 1
1009 1 . . . . . 0.0 0.0 6.0 1 1
1010 1 . . . . . 0.0 0.0 6.0 1 1
1011 1 . . . . . 0.0 0.0 5.0 1 1
1012 1 . . . . . 0.0 0.0 6.0 1 1
1013 1 . . . . . 0.0 0.0 5.0 1 1
1014 1 . . . . . 0.0 0.0 5.0 1 1
1015 1 . . . . . 0.0 0.0 6.0 1 1
1016 1 . . . . . 0.0 0.0 6.0 1 1
1017 1 . . . . . 0.0 0.0 6.0 1 1
1018 1 . . . . . 0.0 0.0 5.0 1 1
1019 1 . . . . . 0.0 0.0 6.0 1 1
1020 1 . . . . . 0.0 0.0 4.0 1 1
1021 1 . . . . . 0.0 0.0 6.0 1 1
1022 1 . . . . . 0.0 0.0 6.0 1 1
1023 1 . . . . . 0.0 0.0 5.0 1 1
1024 1 . . . . . 0.0 0.0 6.0 1 1
1025 1 . . . . . 0.0 0.0 6.0 1 1
1026 1 . . . . . 0.0 0.0 6.0 1 1
1027 1 . . . . . 0.0 0.0 5.0 1 1
1028 1 . . . . . 0.0 0.0 6.0 1 1
1029 1 . . . . . 0.0 0.0 5.0 1 1
1030 1 . . . . . 0.0 0.0 6.0 1 1
1031 1 . . . . . 0.0 0.0 5.0 1 1
1032 1 . . . . . 0.0 0.0 6.0 1 1
1033 1 . . . . . 0.0 0.0 5.0 1 1
1034 1 . . . . . 0.0 0.0 6.0 1 1
1035 1 . . . . . 0.0 0.0 4.0 1 1
1036 1 . . . . . 0.0 0.0 5.0 1 1
1037 1 . . . . . 0.0 0.0 4.0 1 1
1038 1 . . . . . 0.0 0.0 5.0 1 1
1039 1 . . . . . 0.0 0.0 6.0 1 1
1040 1 . . . . . 0.0 0.0 5.0 1 1
1041 1 . . . . . 0.0 0.0 6.0 1 1
1042 1 . . . . . 0.0 0.0 5.0 1 1
1043 1 . . . . . 0.0 0.0 5.0 1 1
1044 1 . . . . . 0.0 0.0 6.0 1 1
1045 1 . . . . . 0.0 0.0 4.0 1 1
1046 1 . . . . . 0.0 0.0 6.0 1 1
1047 1 . . . . . 0.0 0.0 6.0 1 1
1048 1 . . . . . 0.0 0.0 6.0 1 1
1049 1 . . . . . 0.0 0.0 6.0 1 1
1050 1 . . . . . 0.0 0.0 5.0 1 1
1051 1 . . . . . 0.0 0.0 4.0 1 1
1052 1 . . . . . 0.0 0.0 6.0 1 1
1053 1 . . . . . 0.0 0.0 3.0 1 1
1054 1 . . . . . 0.0 0.0 5.0 1 1
1055 1 . . . . . 0.0 0.0 6.0 1 1
1056 1 . . . . . 0.0 0.0 4.0 1 1
1057 1 . . . . . 0.0 0.0 3.0 1 1
1058 1 . . . . . 0.0 0.0 4.0 1 1
1059 1 . . . . . 0.0 0.0 5.0 1 1
1060 1 . . . . . 0.0 0.0 6.0 1 1
1061 1 . . . . . 0.0 0.0 6.0 1 1
1062 1 . . . . . 0.0 0.0 6.0 1 1
1063 1 . . . . . 0.0 0.0 4.0 1 1
1064 1 . . . . . 0.0 0.0 4.0 1 1
1065 1 . . . . . 0.0 0.0 6.0 1 1
1066 1 . . . . . 0.0 0.0 3.0 1 1
1067 1 . . . . . 0.0 0.0 5.0 1 1
1068 1 . . . . . 0.0 0.0 5.0 1 1
1069 1 . . . . . 0.0 0.0 6.0 1 1
1070 1 . . . . . 0.0 0.0 5.0 1 1
1071 1 . . . . . 0.0 0.0 5.0 1 1
1072 1 . . . . . 0.0 0.0 6.0 1 1
1073 1 . . . . . 0.0 0.0 5.0 1 1
1074 1 . . . . . 0.0 0.0 6.0 1 1
1075 1 . . . . . 0.0 0.0 6.0 1 1
1076 1 . . . . . 0.0 0.0 4.0 1 1
1077 1 . . . . . 0.0 0.0 3.0 1 1
1078 1 . . . . . 0.0 0.0 5.0 1 1
1079 1 . . . . . 0.0 0.0 5.0 1 1
1080 1 . . . . . 0.0 0.0 6.0 1 1
1081 1 . . . . . 0.0 0.0 6.0 1 1
1082 1 . . . . . 0.0 0.0 3.0 1 1
1083 1 . . . . . 0.0 0.0 6.0 1 1
1084 1 . . . . . 0.0 0.0 5.0 1 1
1085 1 . . . . . 0.0 0.0 6.0 1 1
1086 1 . . . . . 0.0 0.0 5.0 1 1
1087 1 . . . . . 0.0 0.0 6.0 1 1
1088 1 . . . . . 0.0 0.0 4.0 1 1
1089 1 . . . . . 0.0 0.0 5.0 1 1
1090 1 . . . . . 0.0 0.0 5.0 1 1
1091 1 . . . . . 0.0 0.0 3.0 1 1
1092 1 . . . . . 0.0 0.0 6.0 1 1
1093 1 . . . . . 0.0 0.0 4.0 1 1
1094 1 . . . . . 0.0 0.0 4.0 1 1
1095 1 . . . . . 0.0 0.0 3.0 1 1
1096 1 . . . . . 0.0 0.0 4.0 1 1
1097 1 . . . . . 0.0 0.0 6.0 1 1
1098 1 . . . . . 0.0 0.0 6.0 1 1
1099 1 . . . . . 0.0 0.0 6.0 1 1
1100 1 . . . . . 0.0 0.0 5.0 1 1
1101 1 . . . . . 0.0 0.0 5.0 1 1
1102 1 . . . . . 0.0 0.0 5.0 1 1
1103 1 . . . . . 0.0 0.0 4.0 1 1
1104 1 . . . . . 0.0 0.0 3.0 1 1
1105 1 . . . . . 0.0 0.0 6.0 1 1
1106 1 . . . . . 0.0 0.0 6.0 1 1
1107 1 . . . . . 0.0 0.0 4.0 1 1
1108 1 . . . . . 0.0 0.0 5.0 1 1
1109 1 . . . . . 0.0 0.0 4.0 1 1
1110 1 . . . . . 0.0 0.0 4.0 1 1
1111 1 . . . . . 0.0 0.0 5.0 1 1
1112 1 . . . . . 0.0 0.0 4.0 1 1
1113 1 . . . . . 0.0 0.0 6.0 1 1
1114 1 . . . . . 0.0 0.0 5.0 1 1
1115 1 . . . . . 0.0 0.0 6.0 1 1
1116 1 . . . . . 0.0 0.0 6.0 1 1
1117 1 . . . . . 0.0 0.0 4.0 1 1
1118 1 . . . . . 0.0 0.0 6.0 1 1
1119 1 . . . . . 0.0 0.0 4.0 1 1
1120 1 . . . . . 0.0 0.0 5.0 1 1
1121 1 . . . . . 0.0 0.0 6.0 1 1
1122 1 . . . . . 0.0 0.0 5.0 1 1
1123 1 . . . . . 0.0 0.0 6.0 1 1
1124 1 . . . . . 0.0 0.0 5.0 1 1
1125 1 . . . . . 0.0 0.0 4.0 1 1
1126 1 . . . . . 0.0 0.0 5.0 1 1
1127 1 . . . . . 0.0 0.0 4.0 1 1
1128 1 . . . . . 0.0 0.0 5.0 1 1
1129 1 . . . . . 0.0 0.0 6.0 1 1
1130 1 . . . . . 0.0 0.0 6.0 1 1
1131 1 . . . . . 0.0 0.0 6.0 1 1
1132 1 . . . . . 0.0 0.0 6.0 1 1
1133 1 . . . . . 0.0 0.0 4.0 1 1
1134 1 . . . . . 0.0 0.0 5.0 1 1
1135 1 . . . . . 0.0 0.0 4.0 1 1
1136 1 . . . . . 0.0 0.0 6.0 1 1
1137 1 . . . . . 0.0 0.0 4.0 1 1
1138 1 . . . . . 0.0 0.0 6.0 1 1
1139 1 . . . . . 0.0 0.0 5.0 1 1
1140 1 . . . . . 0.0 0.0 5.0 1 1
1141 1 . . . . . 0.0 0.0 6.0 1 1
1142 1 . . . . . 0.0 0.0 4.0 1 1
1143 1 . . . . . 0.0 0.0 5.0 1 1
1144 1 . . . . . 0.0 0.0 5.0 1 1
1145 1 . . . . . 0.0 0.0 4.0 1 1
1146 1 . . . . . 0.0 0.0 5.0 1 1
1147 1 . . . . . 0.0 0.0 4.0 1 1
1148 1 . . . . . 0.0 0.0 4.0 1 1
1149 1 . . . . . 0.0 0.0 5.0 1 1
1150 1 . . . . . 0.0 0.0 3.0 1 1
1151 1 . . . . . 0.0 0.0 4.0 1 1
1152 1 . . . . . 0.0 0.0 4.0 1 1
1153 1 . . . . . 0.0 0.0 3.0 1 1
1154 1 . . . . . 0.0 0.0 5.0 1 1
1155 1 . . . . . 0.0 0.0 3.0 1 1
1156 1 . . . . . 0.0 0.0 4.0 1 1
1157 1 . . . . . 0.0 0.0 5.0 1 1
1158 1 . . . . . 0.0 0.0 4.0 1 1
1159 1 . . . . . 0.0 0.0 6.0 1 1
1160 1 . . . . . 0.0 0.0 4.0 1 1
1161 1 . . . . . 0.0 0.0 3.0 1 1
1162 1 . . . . . 0.0 0.0 5.0 1 1
1163 1 . . . . . 0.0 0.0 6.0 1 1
1164 1 . . . . . 0.0 0.0 6.0 1 1
1165 1 . . . . . 0.0 0.0 4.0 1 1
1166 1 . . . . . 0.0 0.0 4.0 1 1
1167 1 . . . . . 0.0 0.0 3.0 1 1
1168 1 . . . . . 0.0 0.0 3.0 1 1
1169 1 . . . . . 0.0 0.0 4.0 1 1
1170 1 . . . . . 0.0 0.0 4.0 1 1
1171 1 . . . . . 0.0 0.0 3.0 1 1
1172 1 . . . . . 0.0 0.0 4.0 1 1
1173 1 . . . . . 0.0 0.0 4.0 1 1
1174 1 . . . . . 0.0 0.0 3.0 1 1
1175 1 . . . . . 0.0 0.0 4.0 1 1
1176 1 . . . . . 0.0 0.0 4.0 1 1
1177 1 . . . . . 0.0 0.0 5.0 1 1
1178 1 . . . . . 0.0 0.0 4.0 1 1
1179 1 . . . . . 0.0 0.0 5.0 1 1
1180 1 . . . . . 0.0 0.0 4.0 1 1
1181 1 . . . . . 0.0 0.0 3.0 1 1
1182 1 . . . . . 0.0 0.0 4.0 1 1
1183 1 . . . . . 0.0 0.0 4.0 1 1
1184 1 . . . . . 0.0 0.0 4.0 1 1
1185 1 . . . . . 0.0 0.0 5.0 1 1
1186 1 . . . . . 0.0 0.0 3.0 1 1
1187 1 . . . . . 0.0 0.0 3.0 1 1
1188 1 . . . . . 0.0 0.0 3.0 1 1
1189 1 . . . . . 0.0 0.0 4.0 1 1
1190 1 . . . . . 0.0 0.0 3.0 1 1
1191 1 . . . . . 0.0 0.0 4.0 1 1
1192 1 . . . . . 0.0 0.0 4.0 1 1
1193 1 . . . . . 0.0 0.0 3.0 1 1
1194 1 . . . . . 0.0 0.0 3.0 1 1
1195 1 . . . . . 0.0 0.0 3.0 1 1
1196 1 . . . . . 0.0 0.0 3.0 1 1
1197 1 . . . . . 0.0 0.0 3.0 1 1
1198 1 . . . . . 0.0 0.0 3.0 1 1
1199 1 . . . . . 0.0 0.0 5.0 1 1
1200 1 . . . . . 0.0 0.0 3.0 1 1
1201 1 . . . . . 0.0 0.0 4.0 1 1
1202 1 . . . . . 0.0 0.0 4.0 1 1
1203 1 . . . . . 0.0 0.0 4.0 1 1
1204 1 . . . . . 0.0 0.0 3.0 1 1
1205 1 . . . . . 0.0 0.0 3.0 1 1
1206 1 . . . . . 0.0 0.0 3.0 1 1
1207 1 . . . . . 0.0 0.0 4.0 1 1
1208 1 . . . . . 0.0 0.0 3.0 1 1
1209 1 . . . . . 0.0 0.0 3.0 1 1
1210 1 . . . . . 0.0 0.0 3.0 1 1
1211 1 . . . . . 0.0 0.0 5.0 1 1
1212 1 . . . . . 0.0 0.0 3.0 1 1
1213 1 . . . . . 0.0 0.0 3.0 1 1
1214 1 . . . . . 0.0 0.0 3.0 1 1
1215 1 . . . . . 0.0 0.0 3.0 1 1
1216 1 . . . . . 0.0 0.0 3.0 1 1
1217 1 . . . . . 0.0 0.0 3.0 1 1
1218 1 . . . . . 0.0 0.0 4.0 1 1
1219 1 . . . . . 0.0 0.0 3.0 1 1
1220 1 . . . . . 0.0 0.0 3.0 1 1
1221 1 . . . . . 0.0 0.0 5.0 1 1
1222 1 . . . . . 0.0 0.0 4.0 1 1
1223 1 . . . . . 0.0 0.0 3.0 1 1
1224 1 . . . . . 0.0 0.0 3.0 1 1
1225 1 . . . . . 0.0 0.0 3.0 1 1
1226 1 . . . . . 0.0 0.0 3.0 1 1
1227 1 . . . . . 0.0 0.0 3.0 1 1
1228 1 . . . . . 0.0 0.0 3.0 1 1
1229 1 . . . . . 0.0 0.0 3.0 1 1
1230 1 . . . . . 0.0 0.0 3.0 1 1
1231 1 . . . . . 0.0 0.0 4.0 1 1
1232 1 . . . . . 0.0 0.0 3.0 1 1
1233 1 . . . . . 0.0 0.0 3.0 1 1
1234 1 . . . . . 0.0 0.0 3.0 1 1
1235 1 . . . . . 0.0 0.0 3.0 1 1
1236 1 . . . . . 0.0 0.0 3.0 1 1
1237 1 . . . . . 0.0 0.0 3.0 1 1
1238 1 . . . . . 0.0 0.0 3.0 1 1
1239 1 . . . . . 0.0 0.0 4.0 1 1
1240 1 . . . . . 0.0 0.0 3.0 1 1
1241 1 . . . . . 0.0 0.0 3.0 1 1
1242 1 . . . . . 0.0 0.0 4.0 1 1
1243 1 . . . . . 0.0 0.0 3.0 1 1
1244 1 . . . . . 0.0 0.0 3.0 1 1
1245 1 . . . . . 0.0 0.0 3.0 1 1
1246 1 . . . . . 0.0 0.0 3.0 1 1
1247 1 . . . . . 0.0 0.0 4.0 1 1
1248 1 . . . . . 0.0 0.0 3.0 1 1
1249 1 . . . . . 0.0 0.0 3.0 1 1
1250 1 . . . . . 0.0 0.0 3.0 1 1
1251 1 . . . . . 0.0 0.0 3.0 1 1
1252 1 . . . . . 0.0 0.0 3.0 1 1
1253 1 . . . . . 0.0 0.0 4.0 1 1
1254 1 . . . . . 0.0 0.0 4.0 1 1
1255 1 . . . . . 0.0 0.0 3.0 1 1
1256 1 . . . . . 0.0 0.0 3.0 1 1
1257 1 . . . . . 0.0 0.0 4.0 1 1
1258 1 . . . . . 0.0 0.0 4.0 1 1
1259 1 . . . . . 0.0 0.0 3.0 1 1
1260 1 . . . . . 0.0 0.0 4.0 1 1
1261 1 . . . . . 0.0 0.0 3.0 1 1
1262 1 . . . . . 0.0 0.0 3.0 1 1
1263 1 . . . . . 0.0 0.0 4.0 1 1
1264 1 . . . . . 0.0 0.0 4.0 1 1
1265 1 . . . . . 0.0 0.0 4.0 1 1
1266 1 . . . . . 0.0 0.0 3.0 1 1
1267 1 . . . . . 0.0 0.0 3.0 1 1
1268 1 . . . . . 0.0 0.0 5.0 1 1
1269 1 . . . . . 0.0 0.0 3.0 1 1
1270 1 . . . . . 0.0 0.0 3.0 1 1
1271 1 . . . . . 0.0 0.0 3.0 1 1
1272 1 . . . . . 0.0 0.0 3.0 1 1
1273 1 . . . . . 0.0 0.0 3.0 1 1
1274 1 . . . . . 0.0 0.0 3.0 1 1
1275 1 . . . . . 0.0 0.0 3.0 1 1
1276 1 . . . . . 0.0 0.0 3.0 1 1
1277 1 . . . . . 0.0 0.0 3.0 1 1
1278 1 . . . . . 0.0 0.0 4.0 1 1
1279 1 . . . . . 0.0 0.0 3.0 1 1
1280 1 . . . . . 0.0 0.0 3.0 1 1
1281 1 . . . . . 0.0 0.0 4.0 1 1
1282 1 . . . . . 0.0 0.0 3.0 1 1
1283 1 . . . . . 0.0 0.0 3.0 1 1
1284 1 . . . . . 0.0 0.0 3.0 1 1
1285 1 . . . . . 0.0 0.0 3.0 1 1
1286 1 . . . . . 0.0 0.0 3.0 1 1
1287 1 . . . . . 0.0 0.0 3.0 1 1
1288 1 . . . . . 0.0 0.0 4.0 1 1
1289 1 . . . . . 0.0 0.0 4.0 1 1
1290 1 . . . . . 0.0 0.0 3.0 1 1
1291 1 . . . . . 0.0 0.0 3.0 1 1
1292 1 . . . . . 0.0 0.0 3.0 1 1
1293 1 . . . . . 0.0 0.0 4.0 1 1
1294 1 . . . . . 0.0 0.0 3.0 1 1
1295 1 . . . . . 0.0 0.0 3.0 1 1
1296 1 . . . . . 0.0 0.0 3.0 1 1
1297 1 . . . . . 0.0 0.0 3.0 1 1
1298 1 . . . . . 0.0 0.0 3.0 1 1
1299 1 . . . . . 0.0 0.0 3.0 1 1
1300 1 . . . . . 0.0 0.0 3.0 1 1
1301 1 . . . . . 0.0 0.0 3.0 1 1
1302 1 . . . . . 0.0 0.0 3.0 1 1
1303 1 . . . . . 0.0 0.0 3.0 1 1
1304 1 . . . . . 0.0 0.0 3.0 1 1
1305 1 . . . . . 0.0 0.0 3.0 1 1
1306 1 . . . . . 0.0 0.0 4.0 1 1
1307 1 . . . . . 0.0 0.0 5.0 1 1
1308 1 . . . . . 0.0 0.0 6.0 1 1
1309 1 . . . . . 0.0 0.0 5.0 1 1
1310 1 . . . . . 0.0 0.0 6.0 1 1
1311 1 . . . . . 0.0 0.0 6.0 1 1
1312 1 . . . . . 0.0 0.0 3.0 1 1
1313 1 . . . . . 0.0 0.0 5.0 1 1
1314 1 . . . . . 0.0 0.0 6.0 1 1
1315 1 . . . . . 0.0 0.0 6.0 1 1
1316 1 . . . . . 0.0 0.0 6.0 1 1
1317 1 . . . . . 0.0 0.0 5.0 1 1
1318 1 . . . . . 0.0 0.0 4.0 1 1
1319 1 . . . . . 0.0 0.0 6.0 1 1
1320 1 . . . . . 0.0 0.0 6.0 1 1
1321 1 . . . . . 0.0 0.0 5.0 1 1
1322 1 . . . . . 0.0 0.0 5.0 1 1
1323 1 . . . . . 0.0 0.0 6.0 1 1
1324 1 . . . . . 0.0 0.0 6.0 1 1
1325 1 . . . . . 0.0 0.0 6.0 1 1
1326 1 . . . . . 0.0 0.0 5.0 1 1
1327 1 . . . . . 0.0 0.0 6.0 1 1
1328 1 . . . . . 0.0 0.0 5.0 1 1
1329 1 . . . . . 0.0 0.0 6.0 1 1
1330 1 . . . . . 0.0 0.0 5.0 1 1
1331 1 . . . . . 0.0 0.0 5.0 1 1
1332 1 . . . . . 0.0 0.0 6.0 1 1
1333 1 . . . . . 0.0 0.0 6.0 1 1
1334 1 . . . . . 0.0 0.0 6.0 1 1
1335 1 . . . . . 0.0 0.0 4.0 1 1
1336 1 . . . . . 0.0 0.0 5.0 1 1
1337 1 . . . . . 0.0 0.0 6.0 1 1
1338 1 . . . . . 0.0 0.0 6.0 1 1
1339 1 . . . . . 0.0 0.0 6.0 1 1
1340 1 . . . . . 0.0 0.0 6.0 1 1
1341 1 . . . . . 0.0 0.0 6.0 1 1
1342 1 . . . . . 0.0 0.0 5.0 1 1
1343 1 . . . . . 0.0 0.0 6.0 1 1
1344 1 . . . . . 0.0 0.0 6.0 1 1
1345 1 . . . . . 0.0 0.0 4.0 1 1
1346 1 . . . . . 0.0 0.0 6.0 1 1
1347 1 . . . . . 0.0 0.0 5.0 1 1
1348 1 . . . . . 0.0 0.0 5.0 1 1
1349 1 . . . . . 0.0 0.0 6.0 1 1
1350 1 . . . . . 0.0 0.0 4.0 1 1
1351 1 . . . . . 0.0 0.0 5.0 1 1
1352 1 . . . . . 0.0 0.0 3.0 1 1
1353 1 . . . . . 0.0 0.0 6.0 1 1
1354 1 . . . . . 0.0 0.0 6.0 1 1
1355 1 . . . . . 0.0 0.0 5.0 1 1
1356 1 . . . . . 0.0 0.0 6.0 1 1
1357 1 . . . . . 0.0 0.0 6.0 1 1
1358 1 . . . . . 0.0 0.0 6.0 1 1
1359 1 . . . . . 0.0 0.0 5.0 1 1
1360 1 . . . . . 0.0 0.0 6.0 1 1
1361 1 . . . . . 0.0 0.0 5.0 1 1
1362 1 . . . . . 0.0 0.0 6.0 1 1
1363 1 . . . . . 0.0 0.0 4.0 1 1
1364 1 . . . . . 0.0 0.0 6.0 1 1
1365 1 . . . . . 0.0 0.0 6.0 1 1
1366 1 . . . . . 0.0 0.0 5.0 1 1
1367 1 . . . . . 0.0 0.0 5.0 1 1
1368 1 . . . . . 0.0 0.0 5.0 1 1
1369 1 . . . . . 0.0 0.0 3.0 1 1
1370 1 . . . . . 0.0 0.0 5.0 1 1
1371 1 . . . . . 0.0 0.0 5.0 1 1
1372 1 . . . . . 0.0 0.0 5.0 1 1
1373 1 . . . . . 0.0 0.0 5.0 1 1
1374 1 . . . . . 0.0 0.0 5.0 1 1
1375 1 . . . . . 0.0 0.0 4.0 1 1
1376 1 . . . . . 0.0 0.0 5.0 1 1
1377 1 . . . . . 0.0 0.0 4.0 1 1
1378 1 . . . . . 0.0 0.0 5.0 1 1
1379 1 . . . . . 0.0 0.0 3.0 1 1
1380 1 . . . . . 0.0 0.0 5.0 1 1
1381 1 . . . . . 0.0 0.0 3.0 1 1
1382 1 . . . . . 0.0 0.0 5.0 1 1
1383 1 . . . . . 0.0 0.0 5.0 1 1
1384 1 . . . . . 0.0 0.0 4.0 1 1
1385 1 . . . . . 0.0 0.0 5.0 1 1
1386 1 . . . . . 0.0 0.0 4.0 1 1
1387 1 . . . . . 0.0 0.0 4.0 1 1
1388 1 . . . . . 0.0 0.0 5.0 1 1
1389 1 . . . . . 0.0 0.0 3.0 1 1
1390 1 . . . . . 0.0 0.0 5.0 1 1
1391 1 . . . . . 0.0 0.0 5.0 1 1
1392 1 . . . . . 0.0 0.0 5.0 1 1
1393 1 . . . . . 0.0 0.0 5.0 1 1
1394 1 . . . . . 0.0 0.0 5.0 1 1
1395 1 . . . . . 0.0 0.0 5.0 1 1
1396 1 . . . . . 0.0 0.0 5.0 1 1
1397 1 . . . . . 0.0 0.0 5.0 1 1
1398 1 . . . . . 0.0 0.0 5.0 1 1
1399 1 . . . . . 0.0 0.0 5.0 1 1
1400 1 . . . . . 0.0 0.0 4.0 1 1
1401 1 . . . . . 0.0 0.0 4.0 1 1
1402 1 . . . . . 0.0 0.0 5.0 1 1
1403 1 . . . . . 0.0 0.0 4.0 1 1
1404 1 . . . . . 0.0 0.0 5.0 1 1
1405 1 . . . . . 0.0 0.0 6.0 1 1
1406 1 . . . . . 0.0 0.0 5.0 1 1
1407 1 . . . . . 0.0 0.0 4.0 1 1
1408 1 . . . . . 0.0 0.0 4.0 1 1
1409 1 . . . . . 0.0 0.0 4.0 1 1
1410 1 . . . . . 0.0 0.0 6.0 1 1
1411 1 . . . . . 0.0 0.0 5.0 1 1
1412 1 . . . . . 0.0 0.0 4.0 1 1
1413 1 . . . . . 0.0 0.0 4.0 1 1
1414 1 . . . . . 0.0 0.0 3.0 1 1
1415 1 . . . . . 0.0 0.0 5.0 1 1
1416 1 . . . . . 0.0 0.0 3.0 1 1
1417 1 . . . . . 0.0 0.0 4.0 1 1
1418 1 . . . . . 0.0 0.0 5.0 1 1
1419 1 . . . . . 0.0 0.0 4.0 1 1
1420 1 . . . . . 0.0 0.0 5.0 1 1
1421 1 . . . . . 0.0 0.0 5.0 1 1
1422 1 . . . . . 0.0 0.0 4.0 1 1
1423 1 . . . . . 0.0 0.0 4.0 1 1
1424 1 . . . . . 0.0 0.0 5.0 1 1
1425 1 . . . . . 0.0 0.0 4.0 1 1
1426 1 . . . . . 0.0 0.0 4.0 1 1
1427 1 . . . . . 0.0 0.0 5.0 1 1
1428 1 . . . . . 0.0 0.0 4.0 1 1
1429 1 . . . . . 0.0 0.0 4.0 1 1
1430 1 . . . . . 0.0 0.0 5.0 1 1
1431 1 . . . . . 0.0 0.0 6.0 1 1
1432 1 . . . . . 0.0 0.0 5.0 1 1
1433 1 . . . . . 0.0 0.0 5.0 1 1
1434 1 . . . . . 0.0 0.0 5.0 1 1
1435 1 . . . . . 0.0 0.0 3.0 1 1
1436 1 . . . . . 0.0 0.0 6.0 1 1
1437 1 . . . . . 0.0 0.0 3.0 1 1
1438 1 . . . . . 0.0 0.0 5.0 1 1
1439 1 . . . . . 0.0 0.0 6.0 1 1
1440 1 . . . . . 0.0 0.0 4.0 1 1
1441 1 . . . . . 0.0 0.0 4.0 1 1
1442 1 . . . . . 0.0 0.0 4.0 1 1
1443 1 . . . . . 0.0 0.0 4.0 1 1
1444 1 . . . . . 0.0 0.0 5.0 1 1
1445 1 . . . . . 0.0 0.0 5.0 1 1
1446 1 . . . . . 0.0 0.0 5.0 1 1
1447 1 . . . . . 0.0 0.0 4.0 1 1
1448 1 . . . . . 0.0 0.0 4.0 1 1
1449 1 . . . . . 0.0 0.0 5.0 1 1
1450 1 . . . . . 0.0 0.0 4.0 1 1
1451 1 . . . . . 0.0 0.0 4.0 1 1
1452 1 . . . . . 0.0 0.0 5.0 1 1
1453 1 . . . . . 0.0 0.0 5.0 1 1
1454 1 . . . . . 0.0 0.0 4.0 1 1
1455 1 . . . . . 0.0 0.0 4.0 1 1
1456 1 . . . . . 0.0 0.0 4.0 1 1
1457 1 . . . . . 0.0 0.0 5.0 1 1
1458 1 . . . . . 0.0 0.0 5.0 1 1
1459 1 . . . . . 0.0 0.0 4.0 1 1
1460 1 . . . . . 0.0 0.0 5.0 1 1
1461 1 . . . . . 0.0 0.0 5.0 1 1
1462 1 . . . . . 0.0 0.0 5.0 1 1
1463 1 . . . . . 0.0 0.0 3.0 1 1
1464 1 . . . . . 0.0 0.0 5.0 1 1
1465 1 . . . . . 0.0 0.0 4.0 1 1
1466 1 . . . . . 0.0 0.0 5.0 1 1
1467 1 . . . . . 0.0 0.0 4.0 1 1
1468 1 . . . . . 0.0 0.0 4.0 1 1
1469 1 . . . . . 0.0 0.0 5.0 1 1
1470 1 . . . . . 0.0 0.0 3.0 1 1
1471 1 . . . . . 0.0 0.0 3.0 1 1
1472 1 . . . . . 0.0 0.0 3.0 1 1
1473 1 . . . . . 0.0 0.0 4.0 1 1
1474 1 . . . . . 0.0 0.0 5.0 1 1
1475 1 . . . . . 0.0 0.0 5.0 1 1
1476 1 . . . . . 0.0 0.0 3.0 1 1
1477 1 . . . . . 0.0 0.0 5.0 1 1
1478 1 . . . . . 0.0 0.0 5.0 1 1
1479 1 . . . . . 0.0 0.0 6.0 1 1
1480 1 . . . . . 0.0 0.0 4.0 1 1
1481 1 . . . . . 0.0 0.0 5.0 1 1
1482 1 . . . . . 0.0 0.0 5.0 1 1
1483 1 . . . . . 0.0 0.0 5.0 1 1
1484 1 . . . . . 0.0 0.0 5.0 1 1
1485 1 . . . . . 0.0 0.0 5.0 1 1
1486 1 . . . . . 0.0 0.0 5.0 1 1
1487 1 . . . . . 0.0 0.0 5.0 1 1
1488 1 . . . . . 0.0 0.0 3.0 1 1
1489 1 . . . . . 0.0 0.0 4.0 1 1
1490 1 . . . . . 0.0 0.0 5.0 1 1
1491 1 . . . . . 0.0 0.0 4.0 1 1
1492 1 . . . . . 0.0 0.0 5.0 1 1
1493 1 . . . . . 0.0 0.0 3.0 1 1
1494 1 . . . . . 0.0 0.0 4.0 1 1
1495 1 . . . . . 0.0 0.0 4.0 1 1
1496 1 . . . . . 0.0 0.0 3.0 1 1
1497 1 . . . . . 0.0 0.0 5.0 1 1
1498 1 . . . . . 0.0 0.0 3.0 1 1
1499 1 . . . . . 0.0 0.0 5.0 1 1
1500 1 . . . . . 0.0 0.0 4.0 1 1
1501 1 . . . . . 0.0 0.0 5.0 1 1
1502 1 . . . . . 0.0 0.0 4.0 1 1
1503 1 . . . . . 0.0 0.0 5.0 1 1
1504 1 . . . . . 0.0 0.0 4.0 1 1
1505 1 . . . . . 0.0 0.0 3.0 1 1
1506 1 . . . . . 0.0 0.0 3.0 1 1
1507 1 . . . . . 0.0 0.0 5.0 1 1
1508 1 . . . . . 0.0 0.0 3.0 1 1
1509 1 . . . . . 0.0 0.0 3.0 1 1
1510 1 . . . . . 0.0 0.0 5.0 1 1
1511 1 . . . . . 0.0 0.0 5.0 1 1
1512 1 . . . . . 0.0 0.0 5.0 1 1
1513 1 . . . . . 0.0 0.0 5.0 1 1
1514 1 . . . . . 0.0 0.0 5.0 1 1
1515 1 . . . . . 0.0 0.0 5.0 1 1
1516 1 . . . . . 0.0 0.0 5.0 1 1
1517 1 . . . . . 0.0 0.0 5.0 1 1
1518 1 . . . . . 0.0 0.0 5.0 1 1
1519 1 . . . . . 0.0 0.0 6.0 1 1
1520 1 . . . . . 0.0 0.0 4.0 1 1
1521 1 . . . . . 0.0 0.0 5.0 1 1
1522 1 . . . . . 0.0 0.0 4.0 1 1
1523 1 . . . . . 0.0 0.0 5.0 1 1
1524 1 . . . . . 0.0 0.0 5.0 1 1
1525 1 . . . . . 0.0 0.0 4.0 1 1
1526 1 . . . . . 0.0 0.0 5.0 1 1
1527 1 . . . . . 0.0 0.0 5.0 1 1
1528 1 . . . . . 0.0 0.0 4.0 1 1
1529 1 . . . . . 0.0 0.0 5.0 1 1
1530 1 . . . . . 0.0 0.0 5.0 1 1
1531 1 . . . . . 0.0 0.0 4.0 1 1
1532 1 . . . . . 0.0 0.0 5.0 1 1
1533 1 . . . . . 0.0 0.0 5.0 1 1
1534 1 . . . . . 0.0 0.0 5.0 1 1
1535 1 . . . . . 0.0 0.0 5.0 1 1
1536 1 . . . . . 0.0 0.0 5.0 1 1
1537 1 . . . . . 0.0 0.0 5.0 1 1
1538 1 . . . . . 0.0 0.0 5.0 1 1
1539 1 . . . . . 0.0 0.0 5.0 1 1
1540 1 . . . . . 0.0 0.0 5.0 1 1
1541 1 . . . . . 0.0 0.0 5.0 1 1
1542 1 . . . . . 0.0 0.0 5.0 1 1
1543 1 . . . . . 0.0 0.0 5.0 1 1
1544 1 . . . . . 0.0 0.0 5.0 1 1
1545 1 . . . . . 0.0 0.0 4.0 1 1
1546 1 . . . . . 0.0 0.0 5.0 1 1
1547 1 . . . . . 0.0 0.0 4.0 1 1
1548 1 . . . . . 0.0 0.0 5.0 1 1
1549 1 . . . . . 0.0 0.0 5.0 1 1
1550 1 . . . . . 0.0 0.0 5.0 1 1
1551 1 . . . . . 0.0 0.0 5.0 1 1
1552 1 . . . . . 0.0 0.0 5.0 1 1
1553 1 . . . . . 0.0 0.0 5.0 1 1
1554 1 . . . . . 0.0 0.0 4.0 1 1
1555 1 . . . . . 0.0 0.0 5.0 1 1
1556 1 . . . . . 0.0 0.0 5.0 1 1
1557 1 . . . . . 0.0 0.0 5.0 1 1
1558 1 . . . . . 0.0 0.0 5.0 1 1
1559 1 . . . . . 0.0 0.0 5.0 1 1
1560 1 . . . . . 0.0 0.0 5.0 1 1
1561 1 . . . . . 0.0 0.0 4.0 1 1
1562 1 . . . . . 0.0 0.0 5.0 1 1
1563 1 . . . . . 0.0 0.0 5.0 1 1
1564 1 . . . . . 0.0 0.0 4.0 1 1
1565 1 . . . . . 0.0 0.0 5.0 1 1
1566 1 . . . . . 0.0 0.0 5.0 1 1
1567 1 . . . . . 0.0 0.0 4.0 1 1
1568 1 . . . . . 0.0 0.0 5.0 1 1
1569 1 . . . . . 0.0 0.0 5.0 1 1
1570 1 . . . . . 0.0 0.0 5.0 1 1
1571 1 . . . . . 0.0 0.0 5.0 1 1
1572 1 . . . . . 0.0 0.0 6.0 1 1
1573 1 . . . . . 0.0 0.0 5.0 1 1
1574 1 . . . . . 0.0 0.0 4.0 1 1
1575 1 . . . . . 0.0 0.0 4.0 1 1
1576 1 . . . . . 0.0 0.0 3.0 1 1
1577 1 . . . . . 0.0 0.0 5.0 1 1
1578 1 . . . . . 0.0 0.0 5.0 1 1
1579 1 . . . . . 0.0 0.0 5.0 1 1
1580 1 . . . . . 0.0 0.0 5.0 1 1
1581 1 . . . . . 0.0 0.0 5.0 1 1
1582 1 . . . . . 0.0 0.0 5.0 1 1
1583 1 . . . . . 0.0 0.0 4.0 1 1
1584 1 . . . . . 0.0 0.0 5.0 1 1
1585 1 . . . . . 0.0 0.0 5.0 1 1
1586 1 . . . . . 0.0 0.0 5.0 1 1
1587 1 . . . . . 0.0 0.0 5.0 1 1
1588 1 . . . . . 0.0 0.0 6.0 1 1
1589 1 . . . . . 0.0 0.0 6.0 1 1
1590 1 . . . . . 0.0 0.0 6.0 1 1
1591 1 . . . . . 0.0 0.0 6.0 1 1
1592 1 . . . . . 0.0 0.0 6.0 1 1
1593 1 . . . . . 0.0 0.0 6.0 1 1
1594 1 . . . . . 0.0 0.0 6.0 1 1
1595 1 . . . . . 0.0 0.0 6.0 1 1
1596 1 . . . . . 0.0 0.0 6.0 1 1
1597 1 . . . . . 0.0 0.0 6.0 1 1
1598 1 . . . . . 0.0 0.0 6.0 1 1
1599 1 . . . . . 0.0 0.0 6.0 1 1
1600 1 . . . . . 0.0 0.0 6.0 1 1
1601 1 . . . . . 0.0 0.0 6.0 1 1
1602 1 . . . . . 0.0 0.0 6.0 1 1
1603 1 . . . . . 0.0 0.0 6.0 1 1
1604 1 . . . . . 0.0 0.0 6.0 1 1
1605 1 . . . . . 0.0 0.0 6.0 1 1
1606 1 . . . . . 0.0 0.0 6.0 1 1
1607 1 . . . . . 0.0 0.0 6.0 1 1
1608 1 . . . . . 0.0 0.0 6.0 1 1
1609 1 . . . . . 0.0 0.0 6.0 1 1
1610 1 . . . . . 0.0 0.0 6.0 1 1
1611 1 . . . . . 0.0 0.0 6.0 1 1
1612 1 . . . . . 0.0 0.0 6.0 1 1
1613 1 . . . . . 0.0 0.0 6.0 1 1
1614 1 . . . . . 0.0 0.0 5.0 1 1
1615 1 . . . . . 0.0 0.0 6.0 1 1
1616 1 . . . . . 0.0 0.0 6.0 1 1
1617 1 . . . . . 0.0 0.0 6.0 1 1
1618 1 . . . . . 0.0 0.0 6.0 1 1
1619 1 . . . . . 0.0 0.0 6.0 1 1
1620 1 . . . . . 0.0 0.0 3.0 1 1
1621 1 . . . . . 0.0 0.0 3.0 1 1
1622 1 . . . . . 0.0 0.0 5.0 1 1
1623 1 . . . . . 0.0 0.0 3.0 1 1
1624 1 . . . . . 0.0 0.0 3.0 1 1
1625 1 . . . . . 0.0 0.0 5.0 1 1
1626 1 . . . . . 0.0 0.0 4.0 1 1
1627 1 . . . . . 0.0 0.0 3.0 1 1
1628 1 . . . . . 0.0 0.0 3.0 1 1
1629 1 . . . . . 0.0 0.0 3.0 1 1
1630 1 . . . . . 0.0 0.0 5.0 1 1
1631 1 . . . . . 0.0 0.0 4.0 1 1
1632 1 . . . . . 0.0 0.0 6.0 1 1
1633 1 . . . . . 0.0 0.0 5.0 1 1
1634 1 . . . . . 0.0 0.0 4.0 1 1
1635 1 . . . . . 0.0 0.0 6.0 1 1
1636 1 . . . . . 0.0 0.0 4.0 1 1
1637 1 . . . . . 0.0 0.0 5.0 1 1
1638 1 . . . . . 0.0 0.0 5.0 1 1
1639 1 . . . . . 0.0 0.0 6.0 1 1
1640 1 . . . . . 0.0 0.0 5.0 1 1
1641 1 . . . . . 0.0 0.0 5.0 1 1
1642 1 . . . . . 0.0 0.0 5.0 1 1
1643 1 . . . . . 0.0 0.0 5.0 1 1
1644 1 . . . . . 0.0 0.0 4.0 1 1
1645 1 . . . . . 0.0 0.0 5.0 1 1
1646 1 . . . . . 0.0 0.0 4.0 1 1
1647 1 . . . . . 0.0 0.0 5.0 1 1
1648 1 . . . . . 0.0 0.0 6.0 1 1
1649 1 . . . . . 0.0 0.0 3.0 1 1
1650 1 . . . . . 0.0 0.0 3.0 1 1
1651 1 . . . . . 0.0 0.0 4.0 1 1
1652 1 . . . . . 0.0 0.0 4.0 1 1
1653 1 . . . . . 0.0 0.0 5.0 1 1
1654 1 . . . . . 0.0 0.0 4.0 1 1
1655 1 . . . . . 0.0 0.0 4.0 1 1
1656 1 . . . . . 0.0 0.0 4.0 1 1
1657 1 . . . . . 0.0 0.0 4.0 1 1
1658 1 . . . . . 0.0 0.0 3.0 1 1
1659 1 . . . . . 0.0 0.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 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 52 THR O . 52 . O 1 2
1 1 2 1 1 56 GLY H . 56 . HN 1 2
2 1 1 1 1 52 THR O . 52 . O 1 2
2 1 2 1 1 56 GLY N . 56 . N 1 2
3 1 1 1 1 53 LEU O . 53 . O 1 2
3 1 2 1 1 57 ALA H . 57 . HN 1 2
4 1 1 1 1 53 LEU O . 53 . O 1 2
4 1 2 1 1 57 ALA N . 57 . N 1 2
5 1 1 1 1 54 LEU O . 54 . O 1 2
5 1 2 1 1 58 PHE H . 58 . HN 1 2
6 1 1 1 1 54 LEU O . 54 . O 1 2
6 1 2 1 1 58 PHE N . 58 . N 1 2
7 1 1 1 1 55 ARG O . 55 . O 1 2
7 1 2 1 1 59 SER H . 59 . HN 1 2
8 1 1 1 1 55 ARG O . 55 . O 1 2
8 1 2 1 1 59 SER N . 59 . N 1 2
9 1 1 1 1 83 MET O . 83 . O 1 2
9 1 2 1 1 87 ASP H . 87 . HN 1 2
10 1 1 1 1 83 MET O . 83 . O 1 2
10 1 2 1 1 87 ASP N . 87 . N 1 2
11 1 1 1 1 84 GLU O . 84 . O 1 2
11 1 2 1 1 88 GLN H . 88 . HN 1 2
12 1 1 1 1 84 GLU O . 84 . O 1 2
12 1 2 1 1 88 GLN N . 88 . N 1 2
13 1 1 1 1 85 SER O . 85 . O 1 2
13 1 2 1 1 89 ALA H . 89 . HN 1 2
14 1 1 1 1 85 SER O . 85 . O 1 2
14 1 2 1 1 89 ALA N . 89 . N 1 2
15 1 1 1 1 86 ALA O . 86 . O 1 2
15 1 2 1 1 90 VAL H . 90 . HN 1 2
16 1 1 1 1 86 ALA O . 86 . O 1 2
16 1 2 1 1 90 VAL N . 90 . N 1 2
17 1 1 1 1 87 ASP O . 87 . O 1 2
17 1 2 1 1 91 ALA H . 91 . HN 1 2
18 1 1 1 1 87 ASP O . 87 . O 1 2
18 1 2 1 1 91 ALA N . 91 . N 1 2
19 1 1 1 1 88 GLN O . 88 . O 1 2
19 1 2 1 1 92 GLU H . 92 . HN 1 2
20 1 1 1 1 88 GLN O . 88 . O 1 2
20 1 2 1 1 92 GLU N . 92 . N 1 2
21 1 1 1 1 44 VAL H . 44 . HN 1 2
21 1 2 1 1 76 ALA O . 76 . O 1 2
22 1 1 1 1 44 VAL N . 44 . N 1 2
22 1 2 1 1 76 ALA O . 76 . O 1 2
23 1 1 1 1 44 VAL O . 44 . O 1 2
23 1 2 1 1 76 ALA H . 76 . HN 1 2
24 1 1 1 1 44 VAL O . 44 . O 1 2
24 1 2 1 1 76 ALA N . 76 . N 1 2
25 1 1 1 1 42 LEU H . 42 . HN 1 2
25 1 2 1 1 78 VAL O . 78 . O 1 2
26 1 1 1 1 42 LEU N . 42 . N 1 2
26 1 2 1 1 78 VAL O . 78 . O 1 2
27 1 1 1 1 42 LEU O . 42 . O 1 2
27 1 2 1 1 78 VAL H . 78 . HN 1 2
28 1 1 1 1 42 LEU O . 42 . O 1 2
28 1 2 1 1 78 VAL N . 78 . N 1 2
29 1 1 1 1 40 ASN H . 40 . HN 1 2
29 1 2 1 1 80 TYR O . 80 . O 1 2
30 1 1 1 1 40 ASN N . 40 . N 1 2
30 1 2 1 1 80 TYR O . 80 . O 1 2
31 1 1 1 1 40 ASN O . 40 . O 1 2
31 1 2 1 1 80 TYR H . 80 . HN 1 2
32 1 1 1 1 40 ASN O . 40 . O 1 2
32 1 2 1 1 80 TYR N . 80 . N 1 2
33 1 1 1 1 96 THR O . 96 . O 1 2
33 1 2 1 1 103 LEU H . 103 . HN 1 2
34 1 1 1 1 96 THR O . 96 . O 1 2
34 1 2 1 1 103 LEU N . 103 . N 1 2
35 1 1 1 1 68 SER H . 68 . HN 1 2
35 1 2 1 1 77 PHE O . 77 . O 1 2
36 1 1 1 1 68 SER N . 68 . N 1 2
36 1 2 1 1 77 PHE O . 77 . O 1 2
37 1 1 1 1 68 SER O . 68 . O 1 2
37 1 2 1 1 77 PHE H . 77 . HN 1 2
38 1 1 1 1 68 SER O . 68 . O 1 2
38 1 2 1 1 77 PHE N . 77 . N 1 2
39 1 1 1 1 70 ASP O . 70 . O 1 2
39 1 2 1 1 75 CYS H . 75 . HN 1 2
40 1 1 1 1 70 ASP O . 70 . O 1 2
40 1 2 1 1 75 CYS N . 75 . N 1 2
41 1 1 1 1 43 TYR H . 43 . HN 1 2
41 1 2 1 1 106 ASN O . 106 . O 1 2
42 1 1 1 1 43 TYR N . 43 . N 1 2
42 1 2 1 1 106 ASN O . 106 . O 1 2
43 1 1 1 1 43 TYR O . 43 . O 1 2
43 1 2 1 1 106 ASN H . 106 . HN 1 2
44 1 1 1 1 43 TYR O . 43 . O 1 2
44 1 2 1 1 106 ASN N . 106 . N 1 2
45 1 1 1 1 45 TYR H . 45 . HN 1 2
45 1 2 1 1 104 LYS O . 104 . O 1 2
46 1 1 1 1 45 TYR N . 45 . N 1 2
46 1 2 1 1 104 LYS O . 104 . O 1 2
47 1 1 1 1 45 TYR O . 45 . O 1 2
47 1 2 1 1 104 LYS H . 104 . HN 1 2
48 1 1 1 1 45 TYR O . 45 . O 1 2
48 1 2 1 1 104 LYS N . 104 . N 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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 41 THR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
2 . 1 1 42 LEU C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
3 . 1 1 43 TYR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
4 . 1 1 44 VAL C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
5 . 1 1 51 PRO C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -80.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
6 . 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
7 . 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -80.0 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
8 . 1 1 54 LEU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -80.0 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
9 . 1 1 56 GLY C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -80.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
10 . 1 1 58 PHE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -80.0 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
11 . 1 1 67 LEU C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -160.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
12 . 1 1 68 SER C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -160.0 -80.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
13 . 1 1 69 MET C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -160.0 -80.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
14 . 1 1 74 ASN C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -160.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
15 . 1 1 76 ALA C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -160.0 -80.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
16 . 1 1 78 VAL C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -160.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
17 . 1 1 79 THR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -160.0 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
18 . 1 1 82 LYS C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -80.0 -40.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
19 . 1 1 83 MET C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -80.0 -40.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
20 . 1 1 84 GLU C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -80.0 -40.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
21 . 1 1 85 SER C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -80.0 -40.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
22 . 1 1 86 ALA C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -80.0 -40.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
23 . 1 1 87 ASP C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -80.0 -40.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
24 . 1 1 88 GLN C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -80.0 -40.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
25 . 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -80.0 -40.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
26 . 1 1 90 VAL C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -80.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
27 . 1 1 95 GLY C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -160.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
28 . 1 1 96 THR C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -160.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
29 . 1 1 97 GLN C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -160.0 -80.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
30 . 1 1 100 SER C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -160.0 -80.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
31 . 1 1 102 GLN C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -160.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
32 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -160.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 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 35 ALA C C 18.927 25.934 25.024 1.00 . A A . 35 ALA C 1 1
1 2 1 1 35 ALA CA C 17.578 25.214 25.062 1.00 . A A . 35 ALA CA 1 1
1 3 1 1 35 ALA CB C 17.432 24.337 23.816 1.00 . A A . 35 ALA CB 1 1
1 4 1 1 35 ALA H H 15.547 25.930 24.999 1.00 . A A . 35 ALA H 1 1
1 5 1 1 35 ALA HA H 17.523 24.596 25.945 1.00 . A A . 35 ALA HA 1 1
1 6 1 1 35 ALA HB1 H 16.928 23.419 24.079 1.00 . A A . 35 ALA HB1 1 1
1 7 1 1 35 ALA HB2 H 18.411 24.109 23.420 1.00 . A A . 35 ALA HB2 1 1
1 8 1 1 35 ALA HB3 H 16.855 24.864 23.070 1.00 . A A . 35 ALA HB3 1 1
1 9 1 1 35 ALA N N 16.479 26.220 25.091 1.00 . A A . 35 ALA N 1 1
1 10 1 1 35 ALA O O 19.238 26.638 24.083 1.00 . A A . 35 ALA O 1 1
1 11 1 1 36 PRO C C 22.057 25.787 25.163 1.00 . A A . 36 PRO C 1 1
1 12 1 1 36 PRO CA C 21.066 26.382 26.168 1.00 . A A . 36 PRO CA 1 1
1 13 1 1 36 PRO CB C 21.514 26.060 27.594 1.00 . A A . 36 PRO CB 1 1
1 14 1 1 36 PRO CD C 19.440 24.915 27.247 1.00 . A A . 36 PRO CD 1 1
1 15 1 1 36 PRO CG C 20.763 24.822 27.952 1.00 . A A . 36 PRO CG 1 1
1 16 1 1 36 PRO HA H 21.020 27.452 26.046 1.00 . A A . 36 PRO HA 1 1
1 17 1 1 36 PRO HB2 H 22.581 25.897 27.611 1.00 . A A . 36 PRO HB2 1 1
1 18 1 1 36 PRO HB3 H 21.261 26.881 28.248 1.00 . A A . 36 PRO HB3 1 1
1 19 1 1 36 PRO HD2 H 19.096 23.934 26.957 1.00 . A A . 36 PRO HD2 1 1
1 20 1 1 36 PRO HD3 H 18.703 25.381 27.885 1.00 . A A . 36 PRO HD3 1 1
1 21 1 1 36 PRO HG2 H 21.313 23.954 27.620 1.00 . A A . 36 PRO HG2 1 1
1 22 1 1 36 PRO HG3 H 20.624 24.777 29.023 1.00 . A A . 36 PRO HG3 1 1
1 23 1 1 36 PRO N N 19.743 25.751 26.073 1.00 . A A . 36 PRO N 1 1
1 24 1 1 36 PRO O O 23.092 26.358 24.886 1.00 . A A . 36 PRO O 1 1
1 25 1 1 37 ARG C C 21.909 23.672 22.353 1.00 . A A . 37 ARG C 1 1
1 26 1 1 37 ARG CA C 22.675 24.015 23.633 1.00 . A A . 37 ARG CA 1 1
1 27 1 1 37 ARG CB C 23.267 22.738 24.232 1.00 . A A . 37 ARG CB 1 1
1 28 1 1 37 ARG CD C 24.836 21.840 25.958 1.00 . A A . 37 ARG CD 1 1
1 29 1 1 37 ARG CG C 24.135 23.098 25.439 1.00 . A A . 37 ARG CG 1 1
1 30 1 1 37 ARG CZ C 26.750 21.954 27.438 1.00 . A A . 37 ARG CZ 1 1
1 31 1 1 37 ARG H H 20.909 24.195 24.854 1.00 . A A . 37 ARG H 1 1
1 32 1 1 37 ARG HA H 23.473 24.705 23.400 1.00 . A A . 37 ARG HA 1 1
1 33 1 1 37 ARG HB2 H 22.467 22.083 24.546 1.00 . A A . 37 ARG HB2 1 1
1 34 1 1 37 ARG HB3 H 23.871 22.238 23.490 1.00 . A A . 37 ARG HB3 1 1
1 35 1 1 37 ARG HD2 H 24.112 21.047 26.074 1.00 . A A . 37 ARG HD2 1 1
1 36 1 1 37 ARG HD3 H 25.595 21.534 25.254 1.00 . A A . 37 ARG HD3 1 1
1 37 1 1 37 ARG HE H 24.920 22.459 28.020 1.00 . A A . 37 ARG HE 1 1
1 38 1 1 37 ARG HG2 H 24.876 23.827 25.146 1.00 . A A . 37 ARG HG2 1 1
1 39 1 1 37 ARG HG3 H 23.514 23.511 26.220 1.00 . A A . 37 ARG HG3 1 1
1 40 1 1 37 ARG HH11 H 27.269 23.285 26.036 1.00 . A A . 37 ARG HH11 1 1
1 41 1 1 37 ARG HH12 H 28.583 22.493 26.840 1.00 . A A . 37 ARG HH12 1 1
1 42 1 1 37 ARG HH21 H 26.531 20.581 28.879 1.00 . A A . 37 ARG HH21 1 1
1 43 1 1 37 ARG HH22 H 28.165 20.962 28.449 1.00 . A A . 37 ARG HH22 1 1
1 44 1 1 37 ARG N N 21.749 24.642 24.616 1.00 . A A . 37 ARG N 1 1
1 45 1 1 37 ARG NE N 25.468 22.132 27.276 1.00 . A A . 37 ARG NE 1 1
1 46 1 1 37 ARG NH1 N 27.600 22.630 26.715 1.00 . A A . 37 ARG NH1 1 1
1 47 1 1 37 ARG NH2 N 27.183 21.099 28.324 1.00 . A A . 37 ARG NH2 1 1
1 48 1 1 37 ARG O O 20.737 23.356 22.385 1.00 . A A . 37 ARG O 1 1
1 49 1 1 38 LYS C C 22.895 22.835 18.956 1.00 . A A . 38 LYS C 1 1
1 50 1 1 38 LYS CA C 21.878 23.409 19.944 1.00 . A A . 38 LYS CA 1 1
1 51 1 1 38 LYS CB C 21.263 24.682 19.359 1.00 . A A . 38 LYS CB 1 1
1 52 1 1 38 LYS CD C 19.618 26.519 19.754 1.00 . A A . 38 LYS CD 1 1
1 53 1 1 38 LYS CE C 18.672 27.150 20.777 1.00 . A A . 38 LYS CE 1 1
1 54 1 1 38 LYS CG C 20.296 25.295 20.373 1.00 . A A . 38 LYS CG 1 1
1 55 1 1 38 LYS H H 23.511 23.989 21.224 1.00 . A A . 38 LYS H 1 1
1 56 1 1 38 LYS HA H 21.100 22.682 20.124 1.00 . A A . 38 LYS HA 1 1
1 57 1 1 38 LYS HB2 H 22.047 25.390 19.135 1.00 . A A . 38 LYS HB2 1 1
1 58 1 1 38 LYS HB3 H 20.728 24.439 18.453 1.00 . A A . 38 LYS HB3 1 1
1 59 1 1 38 LYS HD2 H 20.369 27.240 19.466 1.00 . A A . 38 LYS HD2 1 1
1 60 1 1 38 LYS HD3 H 19.056 26.217 18.883 1.00 . A A . 38 LYS HD3 1 1
1 61 1 1 38 LYS HE2 H 17.933 26.423 21.082 1.00 . A A . 38 LYS HE2 1 1
1 62 1 1 38 LYS HE3 H 19.237 27.472 21.640 1.00 . A A . 38 LYS HE3 1 1
1 63 1 1 38 LYS HG2 H 19.547 24.566 20.643 1.00 . A A . 38 LYS HG2 1 1
1 64 1 1 38 LYS HG3 H 20.842 25.594 21.256 1.00 . A A . 38 LYS HG3 1 1
1 65 1 1 38 LYS HZ1 H 18.158 29.168 20.747 1.00 . A A . 38 LYS HZ1 1 1
1 66 1 1 38 LYS HZ2 H 16.967 28.142 20.110 1.00 . A A . 38 LYS HZ2 1 1
1 67 1 1 38 LYS HZ3 H 18.365 28.482 19.207 1.00 . A A . 38 LYS HZ3 1 1
1 68 1 1 38 LYS N N 22.565 23.732 21.226 1.00 . A A . 38 LYS N 1 1
1 69 1 1 38 LYS NZ N 17.989 28.324 20.164 1.00 . A A . 38 LYS NZ 1 1
1 70 1 1 38 LYS O O 24.013 22.520 19.316 1.00 . A A . 38 LYS O 1 1
1 71 1 1 39 GLY C C 22.695 21.421 15.607 1.00 . A A . 39 GLY C 1 1
1 72 1 1 39 GLY CA C 23.472 22.144 16.709 1.00 . A A . 39 GLY CA 1 1
1 73 1 1 39 GLY H H 21.616 22.956 17.442 1.00 . A A . 39 GLY H 1 1
1 74 1 1 39 GLY HA2 H 24.044 22.951 16.275 1.00 . A A . 39 GLY HA2 1 1
1 75 1 1 39 GLY HA3 H 24.142 21.449 17.193 1.00 . A A . 39 GLY HA3 1 1
1 76 1 1 39 GLY N N 22.521 22.696 17.714 1.00 . A A . 39 GLY N 1 1
1 77 1 1 39 GLY O O 22.489 20.225 15.664 1.00 . A A . 39 GLY O 1 1
1 78 1 1 40 ASN C C 22.485 20.996 12.427 1.00 . A A . 40 ASN C 1 1
1 79 1 1 40 ASN CA C 21.507 21.483 13.498 1.00 . A A . 40 ASN CA 1 1
1 80 1 1 40 ASN CB C 20.536 22.493 12.882 1.00 . A A . 40 ASN CB 1 1
1 81 1 1 40 ASN CG C 19.510 21.754 12.020 1.00 . A A . 40 ASN CG 1 1
1 82 1 1 40 ASN H H 22.445 23.097 14.573 1.00 . A A . 40 ASN H 1 1
1 83 1 1 40 ASN HA H 20.953 20.643 13.888 1.00 . A A . 40 ASN HA 1 1
1 84 1 1 40 ASN HB2 H 20.026 23.029 13.669 1.00 . A A . 40 ASN HB2 1 1
1 85 1 1 40 ASN HB3 H 21.085 23.192 12.268 1.00 . A A . 40 ASN HB3 1 1
1 86 1 1 40 ASN HD21 H 18.655 23.419 11.359 1.00 . A A . 40 ASN HD21 1 1
1 87 1 1 40 ASN HD22 H 17.983 21.976 10.771 1.00 . A A . 40 ASN HD22 1 1
1 88 1 1 40 ASN N N 22.266 22.134 14.603 1.00 . A A . 40 ASN N 1 1
1 89 1 1 40 ASN ND2 N 18.644 22.440 11.325 1.00 . A A . 40 ASN ND2 1 1
1 90 1 1 40 ASN O O 22.980 21.767 11.629 1.00 . A A . 40 ASN O 1 1
1 91 1 1 40 ASN OD1 O 19.496 20.539 11.979 1.00 . A A . 40 ASN OD1 1 1
1 92 1 1 41 THR C C 23.073 19.251 10.002 1.00 . A A . 41 THR C 1 1
1 93 1 1 41 THR CA C 23.718 19.188 11.388 1.00 . A A . 41 THR CA 1 1
1 94 1 1 41 THR CB C 24.062 17.735 11.725 1.00 . A A . 41 THR CB 1 1
1 95 1 1 41 THR CG2 C 24.917 17.138 10.606 1.00 . A A . 41 THR CG2 1 1
1 96 1 1 41 THR H H 22.361 19.118 13.059 1.00 . A A . 41 THR H 1 1
1 97 1 1 41 THR HA H 24.621 19.781 11.391 1.00 . A A . 41 THR HA 1 1
1 98 1 1 41 THR HB H 23.152 17.163 11.821 1.00 . A A . 41 THR HB 1 1
1 99 1 1 41 THR HG1 H 25.226 18.537 13.061 1.00 . A A . 41 THR HG1 1 1
1 100 1 1 41 THR HG21 H 25.210 16.134 10.874 1.00 . A A . 41 THR HG21 1 1
1 101 1 1 41 THR HG22 H 25.800 17.745 10.465 1.00 . A A . 41 THR HG22 1 1
1 102 1 1 41 THR HG23 H 24.346 17.114 9.690 1.00 . A A . 41 THR HG23 1 1
1 103 1 1 41 THR N N 22.770 19.723 12.405 1.00 . A A . 41 THR N 1 1
1 104 1 1 41 THR O O 21.929 18.882 9.821 1.00 . A A . 41 THR O 1 1
1 105 1 1 41 THR OG1 O 24.782 17.693 12.949 1.00 . A A . 41 THR OG1 1 1
1 106 1 1 42 LEU C C 23.999 18.863 6.717 1.00 . A A . 42 LEU C 1 1
1 107 1 1 42 LEU CA C 23.227 19.801 7.647 1.00 . A A . 42 LEU CA 1 1
1 108 1 1 42 LEU CB C 23.345 21.238 7.135 1.00 . A A . 42 LEU CB 1 1
1 109 1 1 42 LEU CD1 C 22.903 23.634 7.682 1.00 . A A . 42 LEU CD1 1 1
1 110 1 1 42 LEU CD2 C 21.508 21.838 8.717 1.00 . A A . 42 LEU CD2 1 1
1 111 1 1 42 LEU CG C 22.912 22.208 8.234 1.00 . A A . 42 LEU CG 1 1
1 112 1 1 42 LEU H H 24.718 20.007 9.188 1.00 . A A . 42 LEU H 1 1
1 113 1 1 42 LEU HA H 22.187 19.510 7.670 1.00 . A A . 42 LEU HA 1 1
1 114 1 1 42 LEU HB2 H 24.369 21.439 6.860 1.00 . A A . 42 LEU HB2 1 1
1 115 1 1 42 LEU HB3 H 22.709 21.366 6.273 1.00 . A A . 42 LEU HB3 1 1
1 116 1 1 42 LEU HD11 H 23.619 24.235 8.223 1.00 . A A . 42 LEU HD11 1 1
1 117 1 1 42 LEU HD12 H 21.916 24.059 7.797 1.00 . A A . 42 LEU HD12 1 1
1 118 1 1 42 LEU HD13 H 23.167 23.616 6.634 1.00 . A A . 42 LEU HD13 1 1
1 119 1 1 42 LEU HD21 H 20.786 22.099 7.958 1.00 . A A . 42 LEU HD21 1 1
1 120 1 1 42 LEU HD22 H 21.287 22.377 9.627 1.00 . A A . 42 LEU HD22 1 1
1 121 1 1 42 LEU HD23 H 21.461 20.776 8.908 1.00 . A A . 42 LEU HD23 1 1
1 122 1 1 42 LEU HG H 23.604 22.146 9.060 1.00 . A A . 42 LEU HG 1 1
1 123 1 1 42 LEU N N 23.798 19.715 9.021 1.00 . A A . 42 LEU N 1 1
1 124 1 1 42 LEU O O 25.186 18.658 6.874 1.00 . A A . 42 LEU O 1 1
1 125 1 1 43 TYR C C 24.422 18.125 3.541 1.00 . A A . 43 TYR C 1 1
1 126 1 1 43 TYR CA C 24.035 17.368 4.813 1.00 . A A . 43 TYR CA 1 1
1 127 1 1 43 TYR CB C 23.106 16.206 4.454 1.00 . A A . 43 TYR CB 1 1
1 128 1 1 43 TYR CD1 C 24.632 14.235 4.082 1.00 . A A . 43 TYR CD1 1 1
1 129 1 1 43 TYR CD2 C 23.700 15.369 2.152 1.00 . A A . 43 TYR CD2 1 1
1 130 1 1 43 TYR CE1 C 25.304 13.345 3.235 1.00 . A A . 43 TYR CE1 1 1
1 131 1 1 43 TYR CE2 C 24.371 14.479 1.305 1.00 . A A . 43 TYR CE2 1 1
1 132 1 1 43 TYR CG C 23.830 15.247 3.540 1.00 . A A . 43 TYR CG 1 1
1 133 1 1 43 TYR CZ C 25.174 13.467 1.847 1.00 . A A . 43 TYR CZ 1 1
1 134 1 1 43 TYR H H 22.379 18.469 5.640 1.00 . A A . 43 TYR H 1 1
1 135 1 1 43 TYR HA H 24.926 16.982 5.287 1.00 . A A . 43 TYR HA 1 1
1 136 1 1 43 TYR HB2 H 22.810 15.691 5.355 1.00 . A A . 43 TYR HB2 1 1
1 137 1 1 43 TYR HB3 H 22.229 16.588 3.953 1.00 . A A . 43 TYR HB3 1 1
1 138 1 1 43 TYR HD1 H 24.733 14.141 5.153 1.00 . A A . 43 TYR HD1 1 1
1 139 1 1 43 TYR HD2 H 23.081 16.149 1.734 1.00 . A A . 43 TYR HD2 1 1
1 140 1 1 43 TYR HE1 H 25.923 12.565 3.653 1.00 . A A . 43 TYR HE1 1 1
1 141 1 1 43 TYR HE2 H 24.271 14.573 0.234 1.00 . A A . 43 TYR HE2 1 1
1 142 1 1 43 TYR HH H 25.819 11.722 1.421 1.00 . A A . 43 TYR HH 1 1
1 143 1 1 43 TYR N N 23.336 18.292 5.750 1.00 . A A . 43 TYR N 1 1
1 144 1 1 43 TYR O O 23.589 18.709 2.877 1.00 . A A . 43 TYR O 1 1
1 145 1 1 43 TYR OH O 25.836 12.590 1.012 1.00 . A A . 43 TYR OH 1 1
1 146 1 1 44 VAL C C 26.778 17.840 1.005 1.00 . A A . 44 VAL C 1 1
1 147 1 1 44 VAL CA C 26.120 18.834 1.965 1.00 . A A . 44 VAL CA 1 1
1 148 1 1 44 VAL CB C 27.127 19.922 2.342 1.00 . A A . 44 VAL CB 1 1
1 149 1 1 44 VAL CG1 C 27.538 20.694 1.086 1.00 . A A . 44 VAL CG1 1 1
1 150 1 1 44 VAL CG2 C 26.485 20.884 3.344 1.00 . A A . 44 VAL CG2 1 1
1 151 1 1 44 VAL H H 26.336 17.638 3.744 1.00 . A A . 44 VAL H 1 1
1 152 1 1 44 VAL HA H 25.265 19.286 1.485 1.00 . A A . 44 VAL HA 1 1
1 153 1 1 44 VAL HB H 28.000 19.468 2.787 1.00 . A A . 44 VAL HB 1 1
1 154 1 1 44 VAL HG11 H 26.686 20.790 0.428 1.00 . A A . 44 VAL HG11 1 1
1 155 1 1 44 VAL HG12 H 28.327 20.160 0.578 1.00 . A A . 44 VAL HG12 1 1
1 156 1 1 44 VAL HG13 H 27.889 21.676 1.366 1.00 . A A . 44 VAL HG13 1 1
1 157 1 1 44 VAL HG21 H 27.024 21.820 3.341 1.00 . A A . 44 VAL HG21 1 1
1 158 1 1 44 VAL HG22 H 26.522 20.451 4.333 1.00 . A A . 44 VAL HG22 1 1
1 159 1 1 44 VAL HG23 H 25.457 21.060 3.066 1.00 . A A . 44 VAL HG23 1 1
1 160 1 1 44 VAL N N 25.680 18.117 3.195 1.00 . A A . 44 VAL N 1 1
1 161 1 1 44 VAL O O 27.587 17.024 1.400 1.00 . A A . 44 VAL O 1 1
1 162 1 1 45 TYR C C 27.691 17.748 -2.370 1.00 . A A . 45 TYR C 1 1
1 163 1 1 45 TYR CA C 27.039 16.956 -1.235 1.00 . A A . 45 TYR CA 1 1
1 164 1 1 45 TYR CB C 25.947 16.050 -1.807 1.00 . A A . 45 TYR CB 1 1
1 165 1 1 45 TYR CD1 C 27.110 13.864 -2.282 1.00 . A A . 45 TYR CD1 1 1
1 166 1 1 45 TYR CD2 C 26.587 15.334 -4.138 1.00 . A A . 45 TYR CD2 1 1
1 167 1 1 45 TYR CE1 C 27.681 12.945 -3.170 1.00 . A A . 45 TYR CE1 1 1
1 168 1 1 45 TYR CE2 C 27.158 14.415 -5.026 1.00 . A A . 45 TYR CE2 1 1
1 169 1 1 45 TYR CG C 26.563 15.059 -2.765 1.00 . A A . 45 TYR CG 1 1
1 170 1 1 45 TYR CZ C 27.705 13.221 -4.543 1.00 . A A . 45 TYR CZ 1 1
1 171 1 1 45 TYR H H 25.779 18.564 -0.551 1.00 . A A . 45 TYR H 1 1
1 172 1 1 45 TYR HA H 27.787 16.352 -0.742 1.00 . A A . 45 TYR HA 1 1
1 173 1 1 45 TYR HB2 H 25.463 15.518 -1.001 1.00 . A A . 45 TYR HB2 1 1
1 174 1 1 45 TYR HB3 H 25.218 16.651 -2.330 1.00 . A A . 45 TYR HB3 1 1
1 175 1 1 45 TYR HD1 H 27.092 13.652 -1.223 1.00 . A A . 45 TYR HD1 1 1
1 176 1 1 45 TYR HD2 H 26.165 16.256 -4.511 1.00 . A A . 45 TYR HD2 1 1
1 177 1 1 45 TYR HE1 H 28.103 12.024 -2.797 1.00 . A A . 45 TYR HE1 1 1
1 178 1 1 45 TYR HE2 H 27.176 14.628 -6.085 1.00 . A A . 45 TYR HE2 1 1
1 179 1 1 45 TYR HH H 28.859 11.747 -4.919 1.00 . A A . 45 TYR HH 1 1
1 180 1 1 45 TYR N N 26.435 17.899 -0.253 1.00 . A A . 45 TYR N 1 1
1 181 1 1 45 TYR O O 27.140 18.712 -2.863 1.00 . A A . 45 TYR O 1 1
1 182 1 1 45 TYR OH O 28.267 12.315 -5.418 1.00 . A A . 45 TYR OH 1 1
1 183 1 1 46 GLY C C 30.873 17.390 -4.216 1.00 . A A . 46 GLY C 1 1
1 184 1 1 46 GLY CA C 29.547 18.082 -3.891 1.00 . A A . 46 GLY CA 1 1
1 185 1 1 46 GLY H H 29.290 16.570 -2.377 1.00 . A A . 46 GLY H 1 1
1 186 1 1 46 GLY HA2 H 28.917 18.083 -4.768 1.00 . A A . 46 GLY HA2 1 1
1 187 1 1 46 GLY HA3 H 29.738 19.099 -3.584 1.00 . A A . 46 GLY HA3 1 1
1 188 1 1 46 GLY N N 28.862 17.350 -2.788 1.00 . A A . 46 GLY N 1 1
1 189 1 1 46 GLY O O 31.210 16.373 -3.643 1.00 . A A . 46 GLY O 1 1
1 190 1 1 47 GLU C C 34.068 18.287 -5.190 1.00 . A A . 47 GLU C 1 1
1 191 1 1 47 GLU CA C 32.931 17.308 -5.491 1.00 . A A . 47 GLU CA 1 1
1 192 1 1 47 GLU CB C 32.936 16.964 -6.982 1.00 . A A . 47 GLU CB 1 1
1 193 1 1 47 GLU CD C 31.861 15.570 -8.756 1.00 . A A . 47 GLU CD 1 1
1 194 1 1 47 GLU CG C 31.803 15.980 -7.283 1.00 . A A . 47 GLU CG 1 1
1 195 1 1 47 GLU H H 31.337 18.755 -5.581 1.00 . A A . 47 GLU H 1 1
1 196 1 1 47 GLU HA H 33.070 16.407 -4.913 1.00 . A A . 47 GLU HA 1 1
1 197 1 1 47 GLU HB2 H 32.793 17.865 -7.560 1.00 . A A . 47 GLU HB2 1 1
1 198 1 1 47 GLU HB3 H 33.882 16.514 -7.244 1.00 . A A . 47 GLU HB3 1 1
1 199 1 1 47 GLU HG2 H 31.913 15.104 -6.660 1.00 . A A . 47 GLU HG2 1 1
1 200 1 1 47 GLU HG3 H 30.853 16.451 -7.077 1.00 . A A . 47 GLU HG3 1 1
1 201 1 1 47 GLU N N 31.628 17.934 -5.131 1.00 . A A . 47 GLU N 1 1
1 202 1 1 47 GLU O O 33.875 19.487 -5.162 1.00 . A A . 47 GLU O 1 1
1 203 1 1 47 GLU OE1 O 32.625 16.176 -9.489 1.00 . A A . 47 GLU OE1 1 1
1 204 1 1 47 GLU OE2 O 31.142 14.657 -9.125 1.00 . A A . 47 GLU OE2 1 1
1 205 1 1 48 ASP C C 35.958 19.767 -3.676 1.00 . A A . 48 ASP C 1 1
1 206 1 1 48 ASP CA C 36.399 18.689 -4.668 1.00 . A A . 48 ASP CA 1 1
1 207 1 1 48 ASP CB C 36.876 19.351 -5.962 1.00 . A A . 48 ASP CB 1 1
1 208 1 1 48 ASP CG C 37.235 18.272 -6.985 1.00 . A A . 48 ASP CG 1 1
1 209 1 1 48 ASP H H 35.386 16.816 -4.994 1.00 . A A . 48 ASP H 1 1
1 210 1 1 48 ASP HA H 37.207 18.114 -4.239 1.00 . A A . 48 ASP HA 1 1
1 211 1 1 48 ASP HB2 H 36.088 19.975 -6.358 1.00 . A A . 48 ASP HB2 1 1
1 212 1 1 48 ASP HB3 H 37.746 19.957 -5.757 1.00 . A A . 48 ASP HB3 1 1
1 213 1 1 48 ASP N N 35.251 17.786 -4.966 1.00 . A A . 48 ASP N 1 1
1 214 1 1 48 ASP O O 36.208 20.940 -3.868 1.00 . A A . 48 ASP O 1 1
1 215 1 1 48 ASP OD1 O 37.447 17.142 -6.575 1.00 . A A . 48 ASP OD1 1 1
1 216 1 1 48 ASP OD2 O 37.293 18.593 -8.160 1.00 . A A . 48 ASP OD2 1 1
1 217 1 1 49 MET C C 35.899 20.518 -0.511 1.00 . A A . 49 MET C 1 1
1 218 1 1 49 MET CA C 34.847 20.384 -1.613 1.00 . A A . 49 MET CA 1 1
1 219 1 1 49 MET CB C 33.523 19.929 -1.000 1.00 . A A . 49 MET CB 1 1
1 220 1 1 49 MET CE C 31.217 18.133 -0.429 1.00 . A A . 49 MET CE 1 1
1 221 1 1 49 MET CG C 32.442 19.903 -2.083 1.00 . A A . 49 MET CG 1 1
1 222 1 1 49 MET H H 35.110 18.428 -2.478 1.00 . A A . 49 MET H 1 1
1 223 1 1 49 MET HA H 34.709 21.338 -2.097 1.00 . A A . 49 MET HA 1 1
1 224 1 1 49 MET HB2 H 33.641 18.940 -0.586 1.00 . A A . 49 MET HB2 1 1
1 225 1 1 49 MET HB3 H 33.233 20.615 -0.218 1.00 . A A . 49 MET HB3 1 1
1 226 1 1 49 MET HE1 H 30.342 17.792 0.107 1.00 . A A . 49 MET HE1 1 1
1 227 1 1 49 MET HE2 H 32.023 18.318 0.267 1.00 . A A . 49 MET HE2 1 1
1 228 1 1 49 MET HE3 H 31.520 17.376 -1.135 1.00 . A A . 49 MET HE3 1 1
1 229 1 1 49 MET HG2 H 32.449 20.839 -2.621 1.00 . A A . 49 MET HG2 1 1
1 230 1 1 49 MET HG3 H 32.639 19.092 -2.768 1.00 . A A . 49 MET HG3 1 1
1 231 1 1 49 MET N N 35.302 19.380 -2.616 1.00 . A A . 49 MET N 1 1
1 232 1 1 49 MET O O 36.524 19.555 -0.115 1.00 . A A . 49 MET O 1 1
1 233 1 1 49 MET SD S 30.822 19.662 -1.312 1.00 . A A . 49 MET SD 1 1
1 234 1 1 50 THR C C 36.418 22.419 2.328 1.00 . A A . 50 THR C 1 1
1 235 1 1 50 THR CA C 37.111 21.901 1.066 1.00 . A A . 50 THR CA 1 1
1 236 1 1 50 THR CB C 38.158 22.918 0.604 1.00 . A A . 50 THR CB 1 1
1 237 1 1 50 THR CG2 C 39.408 22.182 0.120 1.00 . A A . 50 THR CG2 1 1
1 238 1 1 50 THR H H 35.584 22.471 -0.343 1.00 . A A . 50 THR H 1 1
1 239 1 1 50 THR HA H 37.594 20.960 1.281 1.00 . A A . 50 THR HA 1 1
1 240 1 1 50 THR HB H 38.422 23.563 1.428 1.00 . A A . 50 THR HB 1 1
1 241 1 1 50 THR HG1 H 37.461 24.582 -0.122 1.00 . A A . 50 THR HG1 1 1
1 242 1 1 50 THR HG21 H 39.740 21.494 0.884 1.00 . A A . 50 THR HG21 1 1
1 243 1 1 50 THR HG22 H 40.191 22.897 -0.085 1.00 . A A . 50 THR HG22 1 1
1 244 1 1 50 THR HG23 H 39.176 21.634 -0.781 1.00 . A A . 50 THR HG23 1 1
1 245 1 1 50 THR N N 36.099 21.707 -0.011 1.00 . A A . 50 THR N 1 1
1 246 1 1 50 THR O O 35.280 22.843 2.293 1.00 . A A . 50 THR O 1 1
1 247 1 1 50 THR OG1 O 37.623 23.697 -0.456 1.00 . A A . 50 THR OG1 1 1
1 248 1 1 51 PRO C C 36.424 24.364 4.787 1.00 . A A . 51 PRO C 1 1
1 249 1 1 51 PRO CA C 36.586 22.841 4.752 1.00 . A A . 51 PRO CA 1 1
1 250 1 1 51 PRO CB C 37.647 22.406 5.762 1.00 . A A . 51 PRO CB 1 1
1 251 1 1 51 PRO CD C 38.506 21.880 3.590 1.00 . A A . 51 PRO CD 1 1
1 252 1 1 51 PRO CG C 38.907 22.319 4.970 1.00 . A A . 51 PRO CG 1 1
1 253 1 1 51 PRO HA H 35.649 22.368 4.998 1.00 . A A . 51 PRO HA 1 1
1 254 1 1 51 PRO HB2 H 37.722 23.141 6.550 1.00 . A A . 51 PRO HB2 1 1
1 255 1 1 51 PRO HB3 H 37.375 21.449 6.184 1.00 . A A . 51 PRO HB3 1 1
1 256 1 1 51 PRO HD2 H 39.154 22.323 2.848 1.00 . A A . 51 PRO HD2 1 1
1 257 1 1 51 PRO HD3 H 38.547 20.804 3.508 1.00 . A A . 51 PRO HD3 1 1
1 258 1 1 51 PRO HG2 H 39.386 23.286 4.939 1.00 . A A . 51 PRO HG2 1 1
1 259 1 1 51 PRO HG3 H 39.573 21.597 5.421 1.00 . A A . 51 PRO HG3 1 1
1 260 1 1 51 PRO N N 37.125 22.379 3.467 1.00 . A A . 51 PRO N 1 1
1 261 1 1 51 PRO O O 35.380 24.879 5.133 1.00 . A A . 51 PRO O 1 1
1 262 1 1 52 THR C C 36.216 27.020 3.524 1.00 . A A . 52 THR C 1 1
1 263 1 1 52 THR CA C 37.353 26.574 4.445 1.00 . A A . 52 THR CA 1 1
1 264 1 1 52 THR CB C 38.672 27.176 3.955 1.00 . A A . 52 THR CB 1 1
1 265 1 1 52 THR CG2 C 38.625 28.698 4.100 1.00 . A A . 52 THR CG2 1 1
1 266 1 1 52 THR H H 38.285 24.653 4.156 1.00 . A A . 52 THR H 1 1
1 267 1 1 52 THR HA H 37.155 26.913 5.451 1.00 . A A . 52 THR HA 1 1
1 268 1 1 52 THR HB H 38.821 26.923 2.917 1.00 . A A . 52 THR HB 1 1
1 269 1 1 52 THR HG1 H 39.838 27.205 5.512 1.00 . A A . 52 THR HG1 1 1
1 270 1 1 52 THR HG21 H 38.794 29.157 3.137 1.00 . A A . 52 THR HG21 1 1
1 271 1 1 52 THR HG22 H 39.391 29.018 4.790 1.00 . A A . 52 THR HG22 1 1
1 272 1 1 52 THR HG23 H 37.656 28.994 4.475 1.00 . A A . 52 THR HG23 1 1
1 273 1 1 52 THR N N 37.450 25.087 4.432 1.00 . A A . 52 THR N 1 1
1 274 1 1 52 THR O O 35.451 27.905 3.850 1.00 . A A . 52 THR O 1 1
1 275 1 1 52 THR OG1 O 39.745 26.657 4.729 1.00 . A A . 52 THR OG1 1 1
1 276 1 1 53 LEU C C 33.654 26.556 2.094 1.00 . A A . 53 LEU C 1 1
1 277 1 1 53 LEU CA C 35.011 26.803 1.434 1.00 . A A . 53 LEU CA 1 1
1 278 1 1 53 LEU CB C 35.117 25.967 0.157 1.00 . A A . 53 LEU CB 1 1
1 279 1 1 53 LEU CD1 C 34.324 27.643 -1.518 1.00 . A A . 53 LEU CD1 1 1
1 280 1 1 53 LEU CD2 C 33.781 25.223 -1.819 1.00 . A A . 53 LEU CD2 1 1
1 281 1 1 53 LEU CG C 33.978 26.341 -0.793 1.00 . A A . 53 LEU CG 1 1
1 282 1 1 53 LEU H H 36.727 25.702 2.130 1.00 . A A . 53 LEU H 1 1
1 283 1 1 53 LEU HA H 35.107 27.850 1.187 1.00 . A A . 53 LEU HA 1 1
1 284 1 1 53 LEU HB2 H 36.065 26.162 -0.324 1.00 . A A . 53 LEU HB2 1 1
1 285 1 1 53 LEU HB3 H 35.049 24.919 0.406 1.00 . A A . 53 LEU HB3 1 1
1 286 1 1 53 LEU HD11 H 35.090 28.169 -0.967 1.00 . A A . 53 LEU HD11 1 1
1 287 1 1 53 LEU HD12 H 33.442 28.262 -1.588 1.00 . A A . 53 LEU HD12 1 1
1 288 1 1 53 LEU HD13 H 34.686 27.417 -2.510 1.00 . A A . 53 LEU HD13 1 1
1 289 1 1 53 LEU HD21 H 34.653 24.587 -1.830 1.00 . A A . 53 LEU HD21 1 1
1 290 1 1 53 LEU HD22 H 33.638 25.654 -2.799 1.00 . A A . 53 LEU HD22 1 1
1 291 1 1 53 LEU HD23 H 32.912 24.639 -1.552 1.00 . A A . 53 LEU HD23 1 1
1 292 1 1 53 LEU HG H 33.067 26.475 -0.228 1.00 . A A . 53 LEU HG 1 1
1 293 1 1 53 LEU N N 36.099 26.413 2.374 1.00 . A A . 53 LEU N 1 1
1 294 1 1 53 LEU O O 32.802 27.422 2.127 1.00 . A A . 53 LEU O 1 1
1 295 1 1 54 LEU C C 31.923 26.053 4.439 1.00 . A A . 54 LEU C 1 1
1 296 1 1 54 LEU CA C 32.143 25.081 3.279 1.00 . A A . 54 LEU CA 1 1
1 297 1 1 54 LEU CB C 32.159 23.646 3.811 1.00 . A A . 54 LEU CB 1 1
1 298 1 1 54 LEU CD1 C 33.167 21.501 3.019 1.00 . A A . 54 LEU CD1 1 1
1 299 1 1 54 LEU CD2 C 30.859 22.136 2.303 1.00 . A A . 54 LEU CD2 1 1
1 300 1 1 54 LEU CG C 32.254 22.668 2.638 1.00 . A A . 54 LEU CG 1 1
1 301 1 1 54 LEU H H 34.146 24.696 2.585 1.00 . A A . 54 LEU H 1 1
1 302 1 1 54 LEU HA H 31.343 25.189 2.562 1.00 . A A . 54 LEU HA 1 1
1 303 1 1 54 LEU HB2 H 33.012 23.513 4.461 1.00 . A A . 54 LEU HB2 1 1
1 304 1 1 54 LEU HB3 H 31.252 23.457 4.365 1.00 . A A . 54 LEU HB3 1 1
1 305 1 1 54 LEU HD11 H 32.564 20.646 3.288 1.00 . A A . 54 LEU HD11 1 1
1 306 1 1 54 LEU HD12 H 33.784 21.785 3.859 1.00 . A A . 54 LEU HD12 1 1
1 307 1 1 54 LEU HD13 H 33.797 21.247 2.179 1.00 . A A . 54 LEU HD13 1 1
1 308 1 1 54 LEU HD21 H 30.942 21.137 1.902 1.00 . A A . 54 LEU HD21 1 1
1 309 1 1 54 LEU HD22 H 30.394 22.780 1.572 1.00 . A A . 54 LEU HD22 1 1
1 310 1 1 54 LEU HD23 H 30.257 22.116 3.200 1.00 . A A . 54 LEU HD23 1 1
1 311 1 1 54 LEU HG H 32.661 23.177 1.777 1.00 . A A . 54 LEU HG 1 1
1 312 1 1 54 LEU N N 33.445 25.381 2.621 1.00 . A A . 54 LEU N 1 1
1 313 1 1 54 LEU O O 30.840 26.569 4.633 1.00 . A A . 54 LEU O 1 1
1 314 1 1 55 ARG C C 32.301 28.604 5.844 1.00 . A A . 55 ARG C 1 1
1 315 1 1 55 ARG CA C 32.791 27.250 6.359 1.00 . A A . 55 ARG CA 1 1
1 316 1 1 55 ARG CB C 34.142 27.427 7.055 1.00 . A A . 55 ARG CB 1 1
1 317 1 1 55 ARG CD C 35.321 28.508 8.975 1.00 . A A . 55 ARG CD 1 1
1 318 1 1 55 ARG CG C 33.968 28.317 8.287 1.00 . A A . 55 ARG CG 1 1
1 319 1 1 55 ARG CZ C 35.083 28.472 11.385 1.00 . A A . 55 ARG CZ 1 1
1 320 1 1 55 ARG H H 33.808 25.884 5.039 1.00 . A A . 55 ARG H 1 1
1 321 1 1 55 ARG HA H 32.074 26.850 7.061 1.00 . A A . 55 ARG HA 1 1
1 322 1 1 55 ARG HB2 H 34.521 26.462 7.358 1.00 . A A . 55 ARG HB2 1 1
1 323 1 1 55 ARG HB3 H 34.841 27.890 6.373 1.00 . A A . 55 ARG HB3 1 1
1 324 1 1 55 ARG HD2 H 35.785 27.545 9.130 1.00 . A A . 55 ARG HD2 1 1
1 325 1 1 55 ARG HD3 H 35.959 29.118 8.352 1.00 . A A . 55 ARG HD3 1 1
1 326 1 1 55 ARG HE H 35.016 30.153 10.331 1.00 . A A . 55 ARG HE 1 1
1 327 1 1 55 ARG HG2 H 33.579 29.278 7.985 1.00 . A A . 55 ARG HG2 1 1
1 328 1 1 55 ARG HG3 H 33.277 27.850 8.974 1.00 . A A . 55 ARG HG3 1 1
1 329 1 1 55 ARG HH11 H 34.080 26.953 10.552 1.00 . A A . 55 ARG HH11 1 1
1 330 1 1 55 ARG HH12 H 34.470 26.763 12.229 1.00 . A A . 55 ARG HH12 1 1
1 331 1 1 55 ARG HH21 H 36.076 29.826 12.476 1.00 . A A . 55 ARG HH21 1 1
1 332 1 1 55 ARG HH22 H 35.600 28.389 13.318 1.00 . A A . 55 ARG HH22 1 1
1 333 1 1 55 ARG N N 32.943 26.309 5.213 1.00 . A A . 55 ARG N 1 1
1 334 1 1 55 ARG NE N 35.120 29.180 10.290 1.00 . A A . 55 ARG NE 1 1
1 335 1 1 55 ARG NH1 N 34.499 27.305 11.389 1.00 . A A . 55 ARG NH1 1 1
1 336 1 1 55 ARG NH2 N 35.629 28.931 12.478 1.00 . A A . 55 ARG NH2 1 1
1 337 1 1 55 ARG O O 31.569 29.306 6.514 1.00 . A A . 55 ARG O 1 1
1 338 1 1 56 GLY C C 30.805 30.172 3.628 1.00 . A A . 56 GLY C 1 1
1 339 1 1 56 GLY CA C 32.255 30.287 4.103 1.00 . A A . 56 GLY CA 1 1
1 340 1 1 56 GLY H H 33.290 28.398 4.135 1.00 . A A . 56 GLY H 1 1
1 341 1 1 56 GLY HA2 H 32.324 31.046 4.869 1.00 . A A . 56 GLY HA2 1 1
1 342 1 1 56 GLY HA3 H 32.887 30.557 3.270 1.00 . A A . 56 GLY HA3 1 1
1 343 1 1 56 GLY N N 32.699 28.978 4.659 1.00 . A A . 56 GLY N 1 1
1 344 1 1 56 GLY O O 30.043 31.116 3.697 1.00 . A A . 56 GLY O 1 1
1 345 1 1 57 ALA C C 28.074 28.785 3.869 1.00 . A A . 57 ALA C 1 1
1 346 1 1 57 ALA CA C 29.018 28.849 2.667 1.00 . A A . 57 ALA CA 1 1
1 347 1 1 57 ALA CB C 28.911 27.551 1.864 1.00 . A A . 57 ALA CB 1 1
1 348 1 1 57 ALA H H 31.049 28.274 3.099 1.00 . A A . 57 ALA H 1 1
1 349 1 1 57 ALA HA H 28.746 29.684 2.040 1.00 . A A . 57 ALA HA 1 1
1 350 1 1 57 ALA HB1 H 29.055 27.764 0.815 1.00 . A A . 57 ALA HB1 1 1
1 351 1 1 57 ALA HB2 H 27.934 27.115 2.012 1.00 . A A . 57 ALA HB2 1 1
1 352 1 1 57 ALA HB3 H 29.669 26.857 2.198 1.00 . A A . 57 ALA HB3 1 1
1 353 1 1 57 ALA N N 30.419 29.023 3.146 1.00 . A A . 57 ALA N 1 1
1 354 1 1 57 ALA O O 26.884 29.002 3.749 1.00 . A A . 57 ALA O 1 1
1 355 1 1 58 PHE C C 28.230 29.407 7.291 1.00 . A A . 58 PHE C 1 1
1 356 1 1 58 PHE CA C 27.727 28.414 6.239 1.00 . A A . 58 PHE CA 1 1
1 357 1 1 58 PHE CB C 27.778 26.997 6.814 1.00 . A A . 58 PHE CB 1 1
1 358 1 1 58 PHE CD1 C 25.766 25.781 5.901 1.00 . A A . 58 PHE CD1 1 1
1 359 1 1 58 PHE CD2 C 27.928 25.391 4.876 1.00 . A A . 58 PHE CD2 1 1
1 360 1 1 58 PHE CE1 C 25.177 24.887 4.999 1.00 . A A . 58 PHE CE1 1 1
1 361 1 1 58 PHE CE2 C 27.339 24.497 3.974 1.00 . A A . 58 PHE CE2 1 1
1 362 1 1 58 PHE CG C 27.141 26.033 5.840 1.00 . A A . 58 PHE CG 1 1
1 363 1 1 58 PHE CZ C 25.964 24.245 4.035 1.00 . A A . 58 PHE CZ 1 1
1 364 1 1 58 PHE H H 29.556 28.320 5.105 1.00 . A A . 58 PHE H 1 1
1 365 1 1 58 PHE HA H 26.710 28.658 5.970 1.00 . A A . 58 PHE HA 1 1
1 366 1 1 58 PHE HB2 H 28.806 26.713 6.980 1.00 . A A . 58 PHE HB2 1 1
1 367 1 1 58 PHE HB3 H 27.241 26.969 7.750 1.00 . A A . 58 PHE HB3 1 1
1 368 1 1 58 PHE HD1 H 25.158 26.276 6.645 1.00 . A A . 58 PHE HD1 1 1
1 369 1 1 58 PHE HD2 H 28.989 25.586 4.829 1.00 . A A . 58 PHE HD2 1 1
1 370 1 1 58 PHE HE1 H 24.116 24.693 5.046 1.00 . A A . 58 PHE HE1 1 1
1 371 1 1 58 PHE HE2 H 27.947 24.002 3.230 1.00 . A A . 58 PHE HE2 1 1
1 372 1 1 58 PHE HZ H 25.510 23.556 3.339 1.00 . A A . 58 PHE HZ 1 1
1 373 1 1 58 PHE N N 28.594 28.490 5.029 1.00 . A A . 58 PHE N 1 1
1 374 1 1 58 PHE O O 27.726 29.464 8.395 1.00 . A A . 58 PHE O 1 1
1 375 1 1 59 SER C C 28.758 32.318 8.123 1.00 . A A . 59 SER C 1 1
1 376 1 1 59 SER CA C 29.758 31.173 7.940 1.00 . A A . 59 SER CA 1 1
1 377 1 1 59 SER CB C 31.084 31.734 7.424 1.00 . A A . 59 SER CB 1 1
1 378 1 1 59 SER H H 29.616 30.126 6.064 1.00 . A A . 59 SER H 1 1
1 379 1 1 59 SER HA H 29.920 30.683 8.888 1.00 . A A . 59 SER HA 1 1
1 380 1 1 59 SER HB2 H 31.903 31.189 7.869 1.00 . A A . 59 SER HB2 1 1
1 381 1 1 59 SER HB3 H 31.125 31.630 6.349 1.00 . A A . 59 SER HB3 1 1
1 382 1 1 59 SER HG H 31.619 33.565 7.047 1.00 . A A . 59 SER HG 1 1
1 383 1 1 59 SER N N 29.222 30.188 6.959 1.00 . A A . 59 SER N 1 1
1 384 1 1 59 SER O O 28.312 32.593 9.219 1.00 . A A . 59 SER O 1 1
1 385 1 1 59 SER OG O 31.185 33.107 7.770 1.00 . A A . 59 SER OG 1 1
1 386 1 1 60 PRO C C 26.030 33.658 7.365 1.00 . A A . 60 PRO C 1 1
1 387 1 1 60 PRO CA C 27.457 34.122 7.058 1.00 . A A . 60 PRO CA 1 1
1 388 1 1 60 PRO CB C 27.529 34.696 5.643 1.00 . A A . 60 PRO CB 1 1
1 389 1 1 60 PRO CD C 28.895 32.730 5.660 1.00 . A A . 60 PRO CD 1 1
1 390 1 1 60 PRO CG C 27.981 33.554 4.798 1.00 . A A . 60 PRO CG 1 1
1 391 1 1 60 PRO HA H 27.752 34.884 7.762 1.00 . A A . 60 PRO HA 1 1
1 392 1 1 60 PRO HB2 H 26.554 35.050 5.345 1.00 . A A . 60 PRO HB2 1 1
1 393 1 1 60 PRO HB3 H 28.235 35.513 5.619 1.00 . A A . 60 PRO HB3 1 1
1 394 1 1 60 PRO HD2 H 28.810 31.684 5.408 1.00 . A A . 60 PRO HD2 1 1
1 395 1 1 60 PRO HD3 H 29.920 33.048 5.539 1.00 . A A . 60 PRO HD3 1 1
1 396 1 1 60 PRO HG2 H 27.127 32.973 4.483 1.00 . A A . 60 PRO HG2 1 1
1 397 1 1 60 PRO HG3 H 28.508 33.928 3.932 1.00 . A A . 60 PRO HG3 1 1
1 398 1 1 60 PRO N N 28.403 33.000 7.023 1.00 . A A . 60 PRO N 1 1
1 399 1 1 60 PRO O O 25.252 34.371 7.966 1.00 . A A . 60 PRO O 1 1
1 400 1 1 61 PHE C C 24.091 31.856 8.740 1.00 . A A . 61 PHE C 1 1
1 401 1 1 61 PHE CA C 24.306 31.963 7.230 1.00 . A A . 61 PHE CA 1 1
1 402 1 1 61 PHE CB C 24.134 30.583 6.592 1.00 . A A . 61 PHE CB 1 1
1 403 1 1 61 PHE CD1 C 25.070 30.778 4.259 1.00 . A A . 61 PHE CD1 1 1
1 404 1 1 61 PHE CD2 C 22.665 30.839 4.560 1.00 . A A . 61 PHE CD2 1 1
1 405 1 1 61 PHE CE1 C 24.901 30.920 2.877 1.00 . A A . 61 PHE CE1 1 1
1 406 1 1 61 PHE CE2 C 22.496 30.981 3.177 1.00 . A A . 61 PHE CE2 1 1
1 407 1 1 61 PHE CG C 23.952 30.737 5.101 1.00 . A A . 61 PHE CG 1 1
1 408 1 1 61 PHE CZ C 23.614 31.022 2.336 1.00 . A A . 61 PHE CZ 1 1
1 409 1 1 61 PHE H H 26.324 31.907 6.476 1.00 . A A . 61 PHE H 1 1
1 410 1 1 61 PHE HA H 23.582 32.646 6.810 1.00 . A A . 61 PHE HA 1 1
1 411 1 1 61 PHE HB2 H 25.012 29.984 6.787 1.00 . A A . 61 PHE HB2 1 1
1 412 1 1 61 PHE HB3 H 23.266 30.098 7.012 1.00 . A A . 61 PHE HB3 1 1
1 413 1 1 61 PHE HD1 H 26.063 30.700 4.677 1.00 . A A . 61 PHE HD1 1 1
1 414 1 1 61 PHE HD2 H 21.803 30.808 5.209 1.00 . A A . 61 PHE HD2 1 1
1 415 1 1 61 PHE HE1 H 25.764 30.951 2.228 1.00 . A A . 61 PHE HE1 1 1
1 416 1 1 61 PHE HE2 H 21.503 31.060 2.760 1.00 . A A . 61 PHE HE2 1 1
1 417 1 1 61 PHE HZ H 23.484 31.131 1.269 1.00 . A A . 61 PHE HZ 1 1
1 418 1 1 61 PHE N N 25.682 32.468 6.959 1.00 . A A . 61 PHE N 1 1
1 419 1 1 61 PHE O O 23.000 32.052 9.237 1.00 . A A . 61 PHE O 1 1
1 420 1 1 62 GLY C C 26.283 30.898 11.552 1.00 . A A . 62 GLY C 1 1
1 421 1 1 62 GLY CA C 24.978 31.427 10.953 1.00 . A A . 62 GLY CA 1 1
1 422 1 1 62 GLY H H 25.996 31.392 9.055 1.00 . A A . 62 GLY H 1 1
1 423 1 1 62 GLY HA2 H 24.757 32.397 11.373 1.00 . A A . 62 GLY HA2 1 1
1 424 1 1 62 GLY HA3 H 24.174 30.744 11.182 1.00 . A A . 62 GLY HA3 1 1
1 425 1 1 62 GLY N N 25.124 31.546 9.475 1.00 . A A . 62 GLY N 1 1
1 426 1 1 62 GLY O O 27.266 30.718 10.861 1.00 . A A . 62 GLY O 1 1
1 427 1 1 63 ASN C C 27.512 28.600 13.483 1.00 . A A . 63 ASN C 1 1
1 428 1 1 63 ASN CA C 27.542 30.129 13.473 1.00 . A A . 63 ASN CA 1 1
1 429 1 1 63 ASN CB C 27.627 30.647 14.911 1.00 . A A . 63 ASN CB 1 1
1 430 1 1 63 ASN CG C 29.027 30.380 15.466 1.00 . A A . 63 ASN CG 1 1
1 431 1 1 63 ASN H H 25.496 30.798 13.372 1.00 . A A . 63 ASN H 1 1
1 432 1 1 63 ASN HA H 28.402 30.469 12.917 1.00 . A A . 63 ASN HA 1 1
1 433 1 1 63 ASN HB2 H 27.431 31.709 14.923 1.00 . A A . 63 ASN HB2 1 1
1 434 1 1 63 ASN HB3 H 26.895 30.139 15.520 1.00 . A A . 63 ASN HB3 1 1
1 435 1 1 63 ASN HD21 H 28.381 29.172 16.903 1.00 . A A . 63 ASN HD21 1 1
1 436 1 1 63 ASN HD22 H 30.061 29.411 16.857 1.00 . A A . 63 ASN HD22 1 1
1 437 1 1 63 ASN N N 26.300 30.647 12.832 1.00 . A A . 63 ASN N 1 1
1 438 1 1 63 ASN ND2 N 29.168 29.589 16.494 1.00 . A A . 63 ASN ND2 1 1
1 439 1 1 63 ASN O O 26.483 27.991 13.697 1.00 . A A . 63 ASN O 1 1
1 440 1 1 63 ASN OD1 O 30.003 30.896 14.959 1.00 . A A . 63 ASN OD1 1 1
1 441 1 1 64 ILE C C 29.301 25.988 14.553 1.00 . A A . 64 ILE C 1 1
1 442 1 1 64 ILE CA C 28.669 26.485 13.251 1.00 . A A . 64 ILE CA 1 1
1 443 1 1 64 ILE CB C 29.500 25.997 12.063 1.00 . A A . 64 ILE CB 1 1
1 444 1 1 64 ILE CD1 C 29.891 26.313 9.615 1.00 . A A . 64 ILE CD1 1 1
1 445 1 1 64 ILE CG1 C 28.907 26.546 10.764 1.00 . A A . 64 ILE CG1 1 1
1 446 1 1 64 ILE CG2 C 29.484 24.468 12.024 1.00 . A A . 64 ILE CG2 1 1
1 447 1 1 64 ILE H H 29.453 28.484 13.084 1.00 . A A . 64 ILE H 1 1
1 448 1 1 64 ILE HA H 27.663 26.101 13.169 1.00 . A A . 64 ILE HA 1 1
1 449 1 1 64 ILE HB H 30.517 26.344 12.168 1.00 . A A . 64 ILE HB 1 1
1 450 1 1 64 ILE HD11 H 30.892 26.227 10.011 1.00 . A A . 64 ILE HD11 1 1
1 451 1 1 64 ILE HD12 H 29.845 27.145 8.928 1.00 . A A . 64 ILE HD12 1 1
1 452 1 1 64 ILE HD13 H 29.629 25.403 9.096 1.00 . A A . 64 ILE HD13 1 1
1 453 1 1 64 ILE HG12 H 27.977 26.039 10.550 1.00 . A A . 64 ILE HG12 1 1
1 454 1 1 64 ILE HG13 H 28.723 27.605 10.871 1.00 . A A . 64 ILE HG13 1 1
1 455 1 1 64 ILE HG21 H 28.463 24.119 11.996 1.00 . A A . 64 ILE HG21 1 1
1 456 1 1 64 ILE HG22 H 29.973 24.081 12.906 1.00 . A A . 64 ILE HG22 1 1
1 457 1 1 64 ILE HG23 H 30.007 24.124 11.144 1.00 . A A . 64 ILE HG23 1 1
1 458 1 1 64 ILE N N 28.634 27.974 13.254 1.00 . A A . 64 ILE N 1 1
1 459 1 1 64 ILE O O 30.359 26.433 14.950 1.00 . A A . 64 ILE O 1 1
1 460 1 1 65 ILE C C 30.029 23.274 16.213 1.00 . A A . 65 ILE C 1 1
1 461 1 1 65 ILE CA C 29.224 24.544 16.496 1.00 . A A . 65 ILE CA 1 1
1 462 1 1 65 ILE CB C 28.084 24.221 17.463 1.00 . A A . 65 ILE CB 1 1
1 463 1 1 65 ILE CD1 C 26.162 22.689 17.913 1.00 . A A . 65 ILE CD1 1 1
1 464 1 1 65 ILE CG1 C 27.303 23.011 16.945 1.00 . A A . 65 ILE CG1 1 1
1 465 1 1 65 ILE CG2 C 27.146 25.426 17.567 1.00 . A A . 65 ILE CG2 1 1
1 466 1 1 65 ILE H H 27.807 24.723 14.883 1.00 . A A . 65 ILE H 1 1
1 467 1 1 65 ILE HA H 29.870 25.289 16.937 1.00 . A A . 65 ILE HA 1 1
1 468 1 1 65 ILE HB H 28.491 23.996 18.437 1.00 . A A . 65 ILE HB 1 1
1 469 1 1 65 ILE HD11 H 26.468 22.923 18.921 1.00 . A A . 65 ILE HD11 1 1
1 470 1 1 65 ILE HD12 H 25.918 21.639 17.845 1.00 . A A . 65 ILE HD12 1 1
1 471 1 1 65 ILE HD13 H 25.294 23.277 17.654 1.00 . A A . 65 ILE HD13 1 1
1 472 1 1 65 ILE HG12 H 26.896 23.235 15.970 1.00 . A A . 65 ILE HG12 1 1
1 473 1 1 65 ILE HG13 H 27.964 22.160 16.872 1.00 . A A . 65 ILE HG13 1 1
1 474 1 1 65 ILE HG21 H 27.699 26.331 17.362 1.00 . A A . 65 ILE HG21 1 1
1 475 1 1 65 ILE HG22 H 26.732 25.475 18.563 1.00 . A A . 65 ILE HG22 1 1
1 476 1 1 65 ILE HG23 H 26.346 25.322 16.849 1.00 . A A . 65 ILE HG23 1 1
1 477 1 1 65 ILE N N 28.660 25.069 15.221 1.00 . A A . 65 ILE N 1 1
1 478 1 1 65 ILE O O 30.887 22.888 16.982 1.00 . A A . 65 ILE O 1 1
1 479 1 1 66 ASP C C 30.403 21.096 13.287 1.00 . A A . 66 ASP C 1 1
1 480 1 1 66 ASP CA C 30.510 21.377 14.788 1.00 . A A . 66 ASP CA 1 1
1 481 1 1 66 ASP CB C 29.916 20.202 15.569 1.00 . A A . 66 ASP CB 1 1
1 482 1 1 66 ASP CG C 30.876 19.012 15.508 1.00 . A A . 66 ASP CG 1 1
1 483 1 1 66 ASP H H 29.063 22.949 14.509 1.00 . A A . 66 ASP H 1 1
1 484 1 1 66 ASP HA H 31.548 21.501 15.058 1.00 . A A . 66 ASP HA 1 1
1 485 1 1 66 ASP HB2 H 29.768 20.493 16.598 1.00 . A A . 66 ASP HB2 1 1
1 486 1 1 66 ASP HB3 H 28.968 19.923 15.134 1.00 . A A . 66 ASP HB3 1 1
1 487 1 1 66 ASP N N 29.759 22.621 15.116 1.00 . A A . 66 ASP N 1 1
1 488 1 1 66 ASP O O 29.358 20.733 12.786 1.00 . A A . 66 ASP O 1 1
1 489 1 1 66 ASP OD1 O 31.943 19.166 14.936 1.00 . A A . 66 ASP OD1 1 1
1 490 1 1 66 ASP OD2 O 30.528 17.968 16.034 1.00 . A A . 66 ASP OD2 1 1
1 491 1 1 67 LEU C C 32.287 19.768 10.778 1.00 . A A . 67 LEU C 1 1
1 492 1 1 67 LEU CA C 31.439 21.001 11.099 1.00 . A A . 67 LEU CA 1 1
1 493 1 1 67 LEU CB C 31.998 22.213 10.351 1.00 . A A . 67 LEU CB 1 1
1 494 1 1 67 LEU CD1 C 30.689 23.153 8.441 1.00 . A A . 67 LEU CD1 1 1
1 495 1 1 67 LEU CD2 C 32.985 22.245 8.055 1.00 . A A . 67 LEU CD2 1 1
1 496 1 1 67 LEU CG C 31.693 22.076 8.858 1.00 . A A . 67 LEU CG 1 1
1 497 1 1 67 LEU H H 32.313 21.552 12.989 1.00 . A A . 67 LEU H 1 1
1 498 1 1 67 LEU HA H 30.419 20.826 10.791 1.00 . A A . 67 LEU HA 1 1
1 499 1 1 67 LEU HB2 H 31.538 23.114 10.731 1.00 . A A . 67 LEU HB2 1 1
1 500 1 1 67 LEU HB3 H 33.067 22.265 10.496 1.00 . A A . 67 LEU HB3 1 1
1 501 1 1 67 LEU HD11 H 29.720 22.924 8.860 1.00 . A A . 67 LEU HD11 1 1
1 502 1 1 67 LEU HD12 H 30.618 23.182 7.364 1.00 . A A . 67 LEU HD12 1 1
1 503 1 1 67 LEU HD13 H 31.020 24.114 8.806 1.00 . A A . 67 LEU HD13 1 1
1 504 1 1 67 LEU HD21 H 33.803 21.784 8.589 1.00 . A A . 67 LEU HD21 1 1
1 505 1 1 67 LEU HD22 H 33.190 23.297 7.921 1.00 . A A . 67 LEU HD22 1 1
1 506 1 1 67 LEU HD23 H 32.873 21.774 7.090 1.00 . A A . 67 LEU HD23 1 1
1 507 1 1 67 LEU HG H 31.274 21.100 8.664 1.00 . A A . 67 LEU HG 1 1
1 508 1 1 67 LEU N N 31.479 21.260 12.566 1.00 . A A . 67 LEU N 1 1
1 509 1 1 67 LEU O O 33.463 19.717 11.076 1.00 . A A . 67 LEU O 1 1
1 510 1 1 68 SER C C 32.492 17.350 8.319 1.00 . A A . 68 SER C 1 1
1 511 1 1 68 SER CA C 32.471 17.544 9.836 1.00 . A A . 68 SER CA 1 1
1 512 1 1 68 SER CB C 31.812 16.330 10.495 1.00 . A A . 68 SER CB 1 1
1 513 1 1 68 SER H H 30.747 18.832 9.942 1.00 . A A . 68 SER H 1 1
1 514 1 1 68 SER HA H 33.483 17.645 10.200 1.00 . A A . 68 SER HA 1 1
1 515 1 1 68 SER HB2 H 30.820 16.195 10.090 1.00 . A A . 68 SER HB2 1 1
1 516 1 1 68 SER HB3 H 32.404 15.449 10.300 1.00 . A A . 68 SER HB3 1 1
1 517 1 1 68 SER HG H 31.573 17.478 12.047 1.00 . A A . 68 SER HG 1 1
1 518 1 1 68 SER N N 31.698 18.772 10.173 1.00 . A A . 68 SER N 1 1
1 519 1 1 68 SER O O 31.579 17.745 7.620 1.00 . A A . 68 SER O 1 1
1 520 1 1 68 SER OG O 31.726 16.542 11.897 1.00 . A A . 68 SER OG 1 1
1 521 1 1 69 MET C C 33.783 15.027 6.051 1.00 . A A . 69 MET C 1 1
1 522 1 1 69 MET CA C 33.604 16.521 6.332 1.00 . A A . 69 MET CA 1 1
1 523 1 1 69 MET CB C 34.797 17.293 5.763 1.00 . A A . 69 MET CB 1 1
1 524 1 1 69 MET CE C 35.231 19.371 3.356 1.00 . A A . 69 MET CE 1 1
1 525 1 1 69 MET CG C 34.554 18.795 5.922 1.00 . A A . 69 MET CG 1 1
1 526 1 1 69 MET H H 34.250 16.430 8.385 1.00 . A A . 69 MET H 1 1
1 527 1 1 69 MET HA H 32.694 16.869 5.866 1.00 . A A . 69 MET HA 1 1
1 528 1 1 69 MET HB2 H 35.693 17.015 6.297 1.00 . A A . 69 MET HB2 1 1
1 529 1 1 69 MET HB3 H 34.913 17.055 4.716 1.00 . A A . 69 MET HB3 1 1
1 530 1 1 69 MET HE1 H 35.807 18.565 2.923 1.00 . A A . 69 MET HE1 1 1
1 531 1 1 69 MET HE2 H 35.333 20.260 2.750 1.00 . A A . 69 MET HE2 1 1
1 532 1 1 69 MET HE3 H 34.192 19.085 3.398 1.00 . A A . 69 MET HE3 1 1
1 533 1 1 69 MET HG2 H 33.584 19.047 5.519 1.00 . A A . 69 MET HG2 1 1
1 534 1 1 69 MET HG3 H 34.589 19.057 6.969 1.00 . A A . 69 MET HG3 1 1
1 535 1 1 69 MET N N 33.525 16.742 7.803 1.00 . A A . 69 MET N 1 1
1 536 1 1 69 MET O O 34.456 14.325 6.779 1.00 . A A . 69 MET O 1 1
1 537 1 1 69 MET SD S 35.834 19.711 5.028 1.00 . A A . 69 MET SD 1 1
1 538 1 1 70 ASP C C 33.906 12.932 3.269 1.00 . A A . 70 ASP C 1 1
1 539 1 1 70 ASP CA C 33.322 13.087 4.675 1.00 . A A . 70 ASP CA 1 1
1 540 1 1 70 ASP CB C 31.946 12.421 4.731 1.00 . A A . 70 ASP CB 1 1
1 541 1 1 70 ASP CG C 31.427 12.443 6.170 1.00 . A A . 70 ASP CG 1 1
1 542 1 1 70 ASP H H 32.647 15.118 4.425 1.00 . A A . 70 ASP H 1 1
1 543 1 1 70 ASP HA H 33.979 12.618 5.392 1.00 . A A . 70 ASP HA 1 1
1 544 1 1 70 ASP HB2 H 31.260 12.957 4.092 1.00 . A A . 70 ASP HB2 1 1
1 545 1 1 70 ASP HB3 H 32.028 11.398 4.394 1.00 . A A . 70 ASP HB3 1 1
1 546 1 1 70 ASP N N 33.185 14.536 5.000 1.00 . A A . 70 ASP N 1 1
1 547 1 1 70 ASP O O 33.234 13.150 2.281 1.00 . A A . 70 ASP O 1 1
1 548 1 1 70 ASP OD1 O 31.677 13.422 6.854 1.00 . A A . 70 ASP OD1 1 1
1 549 1 1 70 ASP OD2 O 30.788 11.481 6.564 1.00 . A A . 70 ASP OD2 1 1
1 550 1 1 71 PRO C C 35.453 11.074 1.160 1.00 . A A . 71 PRO C 1 1
1 551 1 1 71 PRO CA C 35.872 12.359 1.904 1.00 . A A . 71 PRO CA 1 1
1 552 1 1 71 PRO CB C 37.349 12.296 2.287 1.00 . A A . 71 PRO CB 1 1
1 553 1 1 71 PRO CD C 36.068 12.267 4.336 1.00 . A A . 71 PRO CD 1 1
1 554 1 1 71 PRO CG C 37.372 11.841 3.708 1.00 . A A . 71 PRO CG 1 1
1 555 1 1 71 PRO HA H 35.726 13.205 1.251 1.00 . A A . 71 PRO HA 1 1
1 556 1 1 71 PRO HB2 H 37.859 11.598 1.640 1.00 . A A . 71 PRO HB2 1 1
1 557 1 1 71 PRO HB3 H 37.791 13.276 2.179 1.00 . A A . 71 PRO HB3 1 1
1 558 1 1 71 PRO HD2 H 35.670 11.475 4.952 1.00 . A A . 71 PRO HD2 1 1
1 559 1 1 71 PRO HD3 H 36.214 13.150 4.940 1.00 . A A . 71 PRO HD3 1 1
1 560 1 1 71 PRO HG2 H 37.482 10.768 3.743 1.00 . A A . 71 PRO HG2 1 1
1 561 1 1 71 PRO HG3 H 38.204 12.303 4.219 1.00 . A A . 71 PRO HG3 1 1
1 562 1 1 71 PRO N N 35.189 12.546 3.185 1.00 . A A . 71 PRO N 1 1
1 563 1 1 71 PRO O O 35.517 11.026 -0.052 1.00 . A A . 71 PRO O 1 1
1 564 1 1 72 PRO C C 33.238 8.890 0.554 1.00 . A A . 72 PRO C 1 1
1 565 1 1 72 PRO CA C 34.614 8.761 1.215 1.00 . A A . 72 PRO CA 1 1
1 566 1 1 72 PRO CB C 34.547 7.751 2.355 1.00 . A A . 72 PRO CB 1 1
1 567 1 1 72 PRO CD C 34.893 9.924 3.342 1.00 . A A . 72 PRO CD 1 1
1 568 1 1 72 PRO CG C 34.291 8.565 3.578 1.00 . A A . 72 PRO CG 1 1
1 569 1 1 72 PRO HA H 35.337 8.427 0.489 1.00 . A A . 72 PRO HA 1 1
1 570 1 1 72 PRO HB2 H 33.746 7.050 2.171 1.00 . A A . 72 PRO HB2 1 1
1 571 1 1 72 PRO HB3 H 35.485 7.219 2.422 1.00 . A A . 72 PRO HB3 1 1
1 572 1 1 72 PRO HD2 H 34.238 10.687 3.728 1.00 . A A . 72 PRO HD2 1 1
1 573 1 1 72 PRO HD3 H 35.852 9.995 3.827 1.00 . A A . 72 PRO HD3 1 1
1 574 1 1 72 PRO HG2 H 33.227 8.645 3.742 1.00 . A A . 72 PRO HG2 1 1
1 575 1 1 72 PRO HG3 H 34.752 8.089 4.431 1.00 . A A . 72 PRO HG3 1 1
1 576 1 1 72 PRO N N 35.020 10.008 1.872 1.00 . A A . 72 PRO N 1 1
1 577 1 1 72 PRO O O 32.946 8.235 -0.427 1.00 . A A . 72 PRO O 1 1
1 578 1 1 73 ARG C C 30.950 11.254 -0.216 1.00 . A A . 73 ARG C 1 1
1 579 1 1 73 ARG CA C 31.036 9.898 0.489 1.00 . A A . 73 ARG CA 1 1
1 580 1 1 73 ARG CB C 29.982 9.830 1.595 1.00 . A A . 73 ARG CB 1 1
1 581 1 1 73 ARG CD C 28.809 8.301 3.187 1.00 . A A . 73 ARG CD 1 1
1 582 1 1 73 ARG CG C 29.988 8.433 2.220 1.00 . A A . 73 ARG CG 1 1
1 583 1 1 73 ARG CZ C 28.090 6.074 3.811 1.00 . A A . 73 ARG CZ 1 1
1 584 1 1 73 ARG H H 32.646 10.248 1.877 1.00 . A A . 73 ARG H 1 1
1 585 1 1 73 ARG HA H 30.858 9.109 -0.226 1.00 . A A . 73 ARG HA 1 1
1 586 1 1 73 ARG HB2 H 30.209 10.565 2.354 1.00 . A A . 73 ARG HB2 1 1
1 587 1 1 73 ARG HB3 H 29.007 10.034 1.177 1.00 . A A . 73 ARG HB3 1 1
1 588 1 1 73 ARG HD2 H 28.800 9.145 3.860 1.00 . A A . 73 ARG HD2 1 1
1 589 1 1 73 ARG HD3 H 27.886 8.276 2.627 1.00 . A A . 73 ARG HD3 1 1
1 590 1 1 73 ARG HE H 29.689 6.940 4.607 1.00 . A A . 73 ARG HE 1 1
1 591 1 1 73 ARG HG2 H 29.899 7.691 1.440 1.00 . A A . 73 ARG HG2 1 1
1 592 1 1 73 ARG HG3 H 30.912 8.283 2.757 1.00 . A A . 73 ARG HG3 1 1
1 593 1 1 73 ARG HH11 H 28.891 5.439 2.090 1.00 . A A . 73 ARG HH11 1 1
1 594 1 1 73 ARG HH12 H 27.511 4.553 2.645 1.00 . A A . 73 ARG HH12 1 1
1 595 1 1 73 ARG HH21 H 27.087 6.482 5.495 1.00 . A A . 73 ARG HH21 1 1
1 596 1 1 73 ARG HH22 H 26.489 5.143 4.573 1.00 . A A . 73 ARG HH22 1 1
1 597 1 1 73 ARG N N 32.391 9.729 1.085 1.00 . A A . 73 ARG N 1 1
1 598 1 1 73 ARG NE N 28.950 7.042 3.971 1.00 . A A . 73 ARG NE 1 1
1 599 1 1 73 ARG NH1 N 28.170 5.294 2.767 1.00 . A A . 73 ARG NH1 1 1
1 600 1 1 73 ARG NH2 N 27.148 5.885 4.695 1.00 . A A . 73 ARG NH2 1 1
1 601 1 1 73 ARG O O 29.959 11.576 -0.840 1.00 . A A . 73 ARG O 1 1
1 602 1 1 74 ASN C C 30.816 14.225 -0.198 1.00 . A A . 74 ASN C 1 1
1 603 1 1 74 ASN CA C 31.950 13.384 -0.788 1.00 . A A . 74 ASN CA 1 1
1 604 1 1 74 ASN CB C 31.719 13.198 -2.289 1.00 . A A . 74 ASN CB 1 1
1 605 1 1 74 ASN CG C 32.868 12.381 -2.885 1.00 . A A . 74 ASN CG 1 1
1 606 1 1 74 ASN H H 32.770 11.775 0.386 1.00 . A A . 74 ASN H 1 1
1 607 1 1 74 ASN HA H 32.892 13.887 -0.628 1.00 . A A . 74 ASN HA 1 1
1 608 1 1 74 ASN HB2 H 30.787 12.677 -2.448 1.00 . A A . 74 ASN HB2 1 1
1 609 1 1 74 ASN HB3 H 31.678 14.165 -2.770 1.00 . A A . 74 ASN HB3 1 1
1 610 1 1 74 ASN HD21 H 31.689 11.349 -4.104 1.00 . A A . 74 ASN HD21 1 1
1 611 1 1 74 ASN HD22 H 33.339 10.961 -4.190 1.00 . A A . 74 ASN HD22 1 1
1 612 1 1 74 ASN N N 31.979 12.051 -0.122 1.00 . A A . 74 ASN N 1 1
1 613 1 1 74 ASN ND2 N 32.610 11.490 -3.803 1.00 . A A . 74 ASN ND2 1 1
1 614 1 1 74 ASN O O 30.165 14.980 -0.893 1.00 . A A . 74 ASN O 1 1
1 615 1 1 74 ASN OD1 O 34.011 12.556 -2.511 1.00 . A A . 74 ASN OD1 1 1
1 616 1 1 75 CYS C C 30.012 15.576 2.973 1.00 . A A . 75 CYS C 1 1
1 617 1 1 75 CYS CA C 29.482 14.894 1.710 1.00 . A A . 75 CYS CA 1 1
1 618 1 1 75 CYS CB C 28.324 13.965 2.078 1.00 . A A . 75 CYS CB 1 1
1 619 1 1 75 CYS H H 31.111 13.487 1.621 1.00 . A A . 75 CYS H 1 1
1 620 1 1 75 CYS HA H 29.134 15.645 1.015 1.00 . A A . 75 CYS HA 1 1
1 621 1 1 75 CYS HB2 H 27.476 14.554 2.395 1.00 . A A . 75 CYS HB2 1 1
1 622 1 1 75 CYS HB3 H 28.050 13.373 1.217 1.00 . A A . 75 CYS HB3 1 1
1 623 1 1 75 CYS HG H 28.065 12.695 3.973 1.00 . A A . 75 CYS HG 1 1
1 624 1 1 75 CYS N N 30.574 14.101 1.078 1.00 . A A . 75 CYS N 1 1
1 625 1 1 75 CYS O O 30.726 14.983 3.757 1.00 . A A . 75 CYS O 1 1
1 626 1 1 75 CYS SG S 28.834 12.870 3.426 1.00 . A A . 75 CYS SG 1 1
1 627 1 1 76 ALA C C 28.979 17.776 5.342 1.00 . A A . 76 ALA C 1 1
1 628 1 1 76 ALA CA C 30.152 17.536 4.390 1.00 . A A . 76 ALA CA 1 1
1 629 1 1 76 ALA CB C 30.760 18.878 3.980 1.00 . A A . 76 ALA CB 1 1
1 630 1 1 76 ALA H H 29.090 17.279 2.533 1.00 . A A . 76 ALA H 1 1
1 631 1 1 76 ALA HA H 30.902 16.938 4.887 1.00 . A A . 76 ALA HA 1 1
1 632 1 1 76 ALA HB1 H 31.653 19.061 4.559 1.00 . A A . 76 ALA HB1 1 1
1 633 1 1 76 ALA HB2 H 30.045 19.668 4.162 1.00 . A A . 76 ALA HB2 1 1
1 634 1 1 76 ALA HB3 H 31.010 18.854 2.930 1.00 . A A . 76 ALA HB3 1 1
1 635 1 1 76 ALA N N 29.667 16.818 3.177 1.00 . A A . 76 ALA N 1 1
1 636 1 1 76 ALA O O 27.852 17.952 4.923 1.00 . A A . 76 ALA O 1 1
1 637 1 1 77 PHE C C 28.362 19.342 8.326 1.00 . A A . 77 PHE C 1 1
1 638 1 1 77 PHE CA C 28.133 18.015 7.599 1.00 . A A . 77 PHE CA 1 1
1 639 1 1 77 PHE CB C 28.109 16.872 8.617 1.00 . A A . 77 PHE CB 1 1
1 640 1 1 77 PHE CD1 C 26.379 15.239 7.784 1.00 . A A . 77 PHE CD1 1 1
1 641 1 1 77 PHE CD2 C 28.724 14.745 7.412 1.00 . A A . 77 PHE CD2 1 1
1 642 1 1 77 PHE CE1 C 26.026 14.048 7.139 1.00 . A A . 77 PHE CE1 1 1
1 643 1 1 77 PHE CE2 C 28.370 13.554 6.766 1.00 . A A . 77 PHE CE2 1 1
1 644 1 1 77 PHE CG C 27.728 15.588 7.921 1.00 . A A . 77 PHE CG 1 1
1 645 1 1 77 PHE CZ C 27.021 13.206 6.630 1.00 . A A . 77 PHE CZ 1 1
1 646 1 1 77 PHE H H 30.149 17.642 6.941 1.00 . A A . 77 PHE H 1 1
1 647 1 1 77 PHE HA H 27.189 18.050 7.076 1.00 . A A . 77 PHE HA 1 1
1 648 1 1 77 PHE HB2 H 29.088 16.765 9.061 1.00 . A A . 77 PHE HB2 1 1
1 649 1 1 77 PHE HB3 H 27.386 17.092 9.388 1.00 . A A . 77 PHE HB3 1 1
1 650 1 1 77 PHE HD1 H 25.611 15.889 8.177 1.00 . A A . 77 PHE HD1 1 1
1 651 1 1 77 PHE HD2 H 29.765 15.014 7.517 1.00 . A A . 77 PHE HD2 1 1
1 652 1 1 77 PHE HE1 H 24.985 13.779 7.033 1.00 . A A . 77 PHE HE1 1 1
1 653 1 1 77 PHE HE2 H 29.138 12.904 6.373 1.00 . A A . 77 PHE HE2 1 1
1 654 1 1 77 PHE HZ H 26.749 12.287 6.132 1.00 . A A . 77 PHE HZ 1 1
1 655 1 1 77 PHE N N 29.234 17.786 6.622 1.00 . A A . 77 PHE N 1 1
1 656 1 1 77 PHE O O 29.444 19.622 8.802 1.00 . A A . 77 PHE O 1 1
1 657 1 1 78 VAL C C 26.485 21.574 10.244 1.00 . A A . 78 VAL C 1 1
1 658 1 1 78 VAL CA C 27.510 21.470 9.113 1.00 . A A . 78 VAL CA 1 1
1 659 1 1 78 VAL CB C 27.288 22.608 8.116 1.00 . A A . 78 VAL CB 1 1
1 660 1 1 78 VAL CG1 C 27.576 23.947 8.799 1.00 . A A . 78 VAL CG1 1 1
1 661 1 1 78 VAL CG2 C 28.229 22.433 6.922 1.00 . A A . 78 VAL CG2 1 1
1 662 1 1 78 VAL H H 26.485 19.918 8.026 1.00 . A A . 78 VAL H 1 1
1 663 1 1 78 VAL HA H 28.506 21.540 9.522 1.00 . A A . 78 VAL HA 1 1
1 664 1 1 78 VAL HB H 26.265 22.591 7.774 1.00 . A A . 78 VAL HB 1 1
1 665 1 1 78 VAL HG11 H 28.135 23.776 9.707 1.00 . A A . 78 VAL HG11 1 1
1 666 1 1 78 VAL HG12 H 26.643 24.437 9.037 1.00 . A A . 78 VAL HG12 1 1
1 667 1 1 78 VAL HG13 H 28.151 24.574 8.134 1.00 . A A . 78 VAL HG13 1 1
1 668 1 1 78 VAL HG21 H 28.747 23.361 6.732 1.00 . A A . 78 VAL HG21 1 1
1 669 1 1 78 VAL HG22 H 27.656 22.155 6.050 1.00 . A A . 78 VAL HG22 1 1
1 670 1 1 78 VAL HG23 H 28.949 21.658 7.142 1.00 . A A . 78 VAL HG23 1 1
1 671 1 1 78 VAL N N 27.350 20.162 8.416 1.00 . A A . 78 VAL N 1 1
1 672 1 1 78 VAL O O 25.305 21.362 10.047 1.00 . A A . 78 VAL O 1 1
1 673 1 1 79 THR C C 25.668 23.493 12.828 1.00 . A A . 79 THR C 1 1
1 674 1 1 79 THR CA C 25.976 22.016 12.571 1.00 . A A . 79 THR CA 1 1
1 675 1 1 79 THR CB C 26.605 21.399 13.823 1.00 . A A . 79 THR CB 1 1
1 676 1 1 79 THR CG2 C 25.544 21.267 14.916 1.00 . A A . 79 THR CG2 1 1
1 677 1 1 79 THR H H 27.882 22.066 11.567 1.00 . A A . 79 THR H 1 1
1 678 1 1 79 THR HA H 25.061 21.494 12.333 1.00 . A A . 79 THR HA 1 1
1 679 1 1 79 THR HB H 27.403 22.034 14.176 1.00 . A A . 79 THR HB 1 1
1 680 1 1 79 THR HG1 H 27.785 20.225 12.818 1.00 . A A . 79 THR HG1 1 1
1 681 1 1 79 THR HG21 H 24.801 22.040 14.791 1.00 . A A . 79 THR HG21 1 1
1 682 1 1 79 THR HG22 H 26.010 21.369 15.885 1.00 . A A . 79 THR HG22 1 1
1 683 1 1 79 THR HG23 H 25.072 20.298 14.845 1.00 . A A . 79 THR HG23 1 1
1 684 1 1 79 THR N N 26.926 21.899 11.429 1.00 . A A . 79 THR N 1 1
1 685 1 1 79 THR O O 26.556 24.319 12.898 1.00 . A A . 79 THR O 1 1
1 686 1 1 79 THR OG1 O 27.125 20.116 13.506 1.00 . A A . 79 THR OG1 1 1
1 687 1 1 80 TYR C C 23.494 25.397 14.639 1.00 . A A . 80 TYR C 1 1
1 688 1 1 80 TYR CA C 24.051 25.255 13.221 1.00 . A A . 80 TYR CA 1 1
1 689 1 1 80 TYR CB C 22.989 25.695 12.213 1.00 . A A . 80 TYR CB 1 1
1 690 1 1 80 TYR CD1 C 24.678 27.283 11.224 1.00 . A A . 80 TYR CD1 1 1
1 691 1 1 80 TYR CD2 C 23.253 26.015 9.727 1.00 . A A . 80 TYR CD2 1 1
1 692 1 1 80 TYR CE1 C 25.296 27.888 10.122 1.00 . A A . 80 TYR CE1 1 1
1 693 1 1 80 TYR CE2 C 23.871 26.619 8.626 1.00 . A A . 80 TYR CE2 1 1
1 694 1 1 80 TYR CG C 23.657 26.347 11.026 1.00 . A A . 80 TYR CG 1 1
1 695 1 1 80 TYR CZ C 24.893 27.556 8.824 1.00 . A A . 80 TYR CZ 1 1
1 696 1 1 80 TYR H H 23.714 23.150 12.910 1.00 . A A . 80 TYR H 1 1
1 697 1 1 80 TYR HA H 24.929 25.875 13.114 1.00 . A A . 80 TYR HA 1 1
1 698 1 1 80 TYR HB2 H 22.427 24.834 11.882 1.00 . A A . 80 TYR HB2 1 1
1 699 1 1 80 TYR HB3 H 22.319 26.402 12.681 1.00 . A A . 80 TYR HB3 1 1
1 700 1 1 80 TYR HD1 H 24.989 27.539 12.226 1.00 . A A . 80 TYR HD1 1 1
1 701 1 1 80 TYR HD2 H 22.466 25.292 9.574 1.00 . A A . 80 TYR HD2 1 1
1 702 1 1 80 TYR HE1 H 26.084 28.611 10.275 1.00 . A A . 80 TYR HE1 1 1
1 703 1 1 80 TYR HE2 H 23.560 26.363 7.624 1.00 . A A . 80 TYR HE2 1 1
1 704 1 1 80 TYR HH H 26.085 28.841 8.066 1.00 . A A . 80 TYR HH 1 1
1 705 1 1 80 TYR N N 24.415 23.832 12.970 1.00 . A A . 80 TYR N 1 1
1 706 1 1 80 TYR O O 22.839 24.512 15.151 1.00 . A A . 80 TYR O 1 1
1 707 1 1 80 TYR OH O 25.501 28.153 7.738 1.00 . A A . 80 TYR OH 1 1
1 708 1 1 81 GLU C C 21.712 26.898 16.611 1.00 . A A . 81 GLU C 1 1
1 709 1 1 81 GLU CA C 23.229 26.705 16.660 1.00 . A A . 81 GLU CA 1 1
1 710 1 1 81 GLU CB C 23.881 27.943 17.278 1.00 . A A . 81 GLU CB 1 1
1 711 1 1 81 GLU CD C 24.039 29.346 19.340 1.00 . A A . 81 GLU CD 1 1
1 712 1 1 81 GLU CG C 23.486 28.046 18.752 1.00 . A A . 81 GLU CG 1 1
1 713 1 1 81 GLU H H 24.277 27.211 14.847 1.00 . A A . 81 GLU H 1 1
1 714 1 1 81 GLU HA H 23.463 25.838 17.260 1.00 . A A . 81 GLU HA 1 1
1 715 1 1 81 GLU HB2 H 24.955 27.863 17.198 1.00 . A A . 81 GLU HB2 1 1
1 716 1 1 81 GLU HB3 H 23.546 28.826 16.753 1.00 . A A . 81 GLU HB3 1 1
1 717 1 1 81 GLU HG2 H 22.409 28.042 18.837 1.00 . A A . 81 GLU HG2 1 1
1 718 1 1 81 GLU HG3 H 23.893 27.205 19.293 1.00 . A A . 81 GLU HG3 1 1
1 719 1 1 81 GLU N N 23.748 26.507 15.278 1.00 . A A . 81 GLU N 1 1
1 720 1 1 81 GLU O O 21.003 26.567 17.541 1.00 . A A . 81 GLU O 1 1
1 721 1 1 81 GLU OE1 O 24.682 30.078 18.606 1.00 . A A . 81 GLU OE1 1 1
1 722 1 1 81 GLU OE2 O 23.809 29.587 20.513 1.00 . A A . 81 GLU OE2 1 1
1 723 1 1 82 LYS C C 19.218 26.953 14.158 1.00 . A A . 82 LYS C 1 1
1 724 1 1 82 LYS CA C 19.738 27.644 15.420 1.00 . A A . 82 LYS CA 1 1
1 725 1 1 82 LYS CB C 19.446 29.144 15.337 1.00 . A A . 82 LYS CB 1 1
1 726 1 1 82 LYS CD C 19.570 31.315 16.568 1.00 . A A . 82 LYS CD 1 1
1 727 1 1 82 LYS CE C 20.247 32.045 17.730 1.00 . A A . 82 LYS CE 1 1
1 728 1 1 82 LYS CG C 19.948 29.833 16.607 1.00 . A A . 82 LYS CG 1 1
1 729 1 1 82 LYS H H 21.798 27.690 14.792 1.00 . A A . 82 LYS H 1 1
1 730 1 1 82 LYS HA H 19.247 27.229 16.287 1.00 . A A . 82 LYS HA 1 1
1 731 1 1 82 LYS HB2 H 19.950 29.562 14.478 1.00 . A A . 82 LYS HB2 1 1
1 732 1 1 82 LYS HB3 H 18.381 29.298 15.241 1.00 . A A . 82 LYS HB3 1 1
1 733 1 1 82 LYS HD2 H 19.897 31.745 15.633 1.00 . A A . 82 LYS HD2 1 1
1 734 1 1 82 LYS HD3 H 18.498 31.415 16.656 1.00 . A A . 82 LYS HD3 1 1
1 735 1 1 82 LYS HE2 H 21.198 31.580 17.942 1.00 . A A . 82 LYS HE2 1 1
1 736 1 1 82 LYS HE3 H 20.404 33.079 17.462 1.00 . A A . 82 LYS HE3 1 1
1 737 1 1 82 LYS HG2 H 19.496 29.368 17.471 1.00 . A A . 82 LYS HG2 1 1
1 738 1 1 82 LYS HG3 H 21.022 29.737 16.668 1.00 . A A . 82 LYS HG3 1 1
1 739 1 1 82 LYS HZ1 H 18.492 31.480 18.698 1.00 . A A . 82 LYS HZ1 1 1
1 740 1 1 82 LYS HZ2 H 19.159 32.931 19.268 1.00 . A A . 82 LYS HZ2 1 1
1 741 1 1 82 LYS HZ3 H 19.872 31.448 19.689 1.00 . A A . 82 LYS HZ3 1 1
1 742 1 1 82 LYS N N 21.209 27.430 15.531 1.00 . A A . 82 LYS N 1 1
1 743 1 1 82 LYS NZ N 19.377 31.970 18.937 1.00 . A A . 82 LYS NZ 1 1
1 744 1 1 82 LYS O O 19.895 26.886 13.152 1.00 . A A . 82 LYS O 1 1
1 745 1 1 83 MET C C 17.287 26.765 11.871 1.00 . A A . 83 MET C 1 1
1 746 1 1 83 MET CA C 17.459 25.752 13.004 1.00 . A A . 83 MET CA 1 1
1 747 1 1 83 MET CB C 16.100 25.142 13.354 1.00 . A A . 83 MET CB 1 1
1 748 1 1 83 MET CE C 15.124 22.316 16.137 1.00 . A A . 83 MET CE 1 1
1 749 1 1 83 MET CG C 16.293 24.017 14.373 1.00 . A A . 83 MET CG 1 1
1 750 1 1 83 MET H H 17.489 26.502 15.024 1.00 . A A . 83 MET H 1 1
1 751 1 1 83 MET HA H 18.134 24.970 12.688 1.00 . A A . 83 MET HA 1 1
1 752 1 1 83 MET HB2 H 15.461 25.904 13.774 1.00 . A A . 83 MET HB2 1 1
1 753 1 1 83 MET HB3 H 15.644 24.743 12.459 1.00 . A A . 83 MET HB3 1 1
1 754 1 1 83 MET HE1 H 16.067 22.694 16.507 1.00 . A A . 83 MET HE1 1 1
1 755 1 1 83 MET HE2 H 15.184 21.243 16.014 1.00 . A A . 83 MET HE2 1 1
1 756 1 1 83 MET HE3 H 14.344 22.551 16.843 1.00 . A A . 83 MET HE3 1 1
1 757 1 1 83 MET HG2 H 17.078 23.357 14.037 1.00 . A A . 83 MET HG2 1 1
1 758 1 1 83 MET HG3 H 16.564 24.441 15.329 1.00 . A A . 83 MET HG3 1 1
1 759 1 1 83 MET N N 18.020 26.438 14.203 1.00 . A A . 83 MET N 1 1
1 760 1 1 83 MET O O 17.242 26.411 10.710 1.00 . A A . 83 MET O 1 1
1 761 1 1 83 MET SD S 14.751 23.084 14.542 1.00 . A A . 83 MET SD 1 1
1 762 1 1 84 GLU C C 18.318 29.187 10.336 1.00 . A A . 84 GLU C 1 1
1 763 1 1 84 GLU CA C 17.021 29.059 11.139 1.00 . A A . 84 GLU CA 1 1
1 764 1 1 84 GLU CB C 16.690 30.405 11.788 1.00 . A A . 84 GLU CB 1 1
1 765 1 1 84 GLU CD C 14.971 31.677 13.080 1.00 . A A . 84 GLU CD 1 1
1 766 1 1 84 GLU CG C 15.328 30.316 12.479 1.00 . A A . 84 GLU CG 1 1
1 767 1 1 84 GLU H H 17.230 28.291 13.141 1.00 . A A . 84 GLU H 1 1
1 768 1 1 84 GLU HA H 16.217 28.770 10.479 1.00 . A A . 84 GLU HA 1 1
1 769 1 1 84 GLU HB2 H 17.448 30.649 12.517 1.00 . A A . 84 GLU HB2 1 1
1 770 1 1 84 GLU HB3 H 16.659 31.173 11.029 1.00 . A A . 84 GLU HB3 1 1
1 771 1 1 84 GLU HG2 H 14.576 30.032 11.758 1.00 . A A . 84 GLU HG2 1 1
1 772 1 1 84 GLU HG3 H 15.371 29.576 13.265 1.00 . A A . 84 GLU HG3 1 1
1 773 1 1 84 GLU N N 17.191 28.025 12.198 1.00 . A A . 84 GLU N 1 1
1 774 1 1 84 GLU O O 18.300 29.375 9.136 1.00 . A A . 84 GLU O 1 1
1 775 1 1 84 GLU OE1 O 15.830 32.543 13.086 1.00 . A A . 84 GLU OE1 1 1
1 776 1 1 84 GLU OE2 O 13.845 31.830 13.523 1.00 . A A . 84 GLU OE2 1 1
1 777 1 1 85 SER C C 20.828 28.106 9.199 1.00 . A A . 85 SER C 1 1
1 778 1 1 85 SER CA C 20.739 29.203 10.262 1.00 . A A . 85 SER CA 1 1
1 779 1 1 85 SER CB C 21.895 29.048 11.252 1.00 . A A . 85 SER CB 1 1
1 780 1 1 85 SER H H 19.437 28.935 11.957 1.00 . A A . 85 SER H 1 1
1 781 1 1 85 SER HA H 20.799 30.171 9.786 1.00 . A A . 85 SER HA 1 1
1 782 1 1 85 SER HB2 H 21.910 28.038 11.632 1.00 . A A . 85 SER HB2 1 1
1 783 1 1 85 SER HB3 H 22.829 29.258 10.751 1.00 . A A . 85 SER HB3 1 1
1 784 1 1 85 SER HG H 21.584 30.832 11.959 1.00 . A A . 85 SER HG 1 1
1 785 1 1 85 SER N N 19.443 29.087 10.989 1.00 . A A . 85 SER N 1 1
1 786 1 1 85 SER O O 21.391 28.299 8.140 1.00 . A A . 85 SER O 1 1
1 787 1 1 85 SER OG O 21.721 29.957 12.328 1.00 . A A . 85 SER OG 1 1
1 788 1 1 86 ALA C C 19.261 26.070 7.407 1.00 . A A . 86 ALA C 1 1
1 789 1 1 86 ALA CA C 20.331 25.848 8.479 1.00 . A A . 86 ALA CA 1 1
1 790 1 1 86 ALA CB C 20.076 24.516 9.186 1.00 . A A . 86 ALA CB 1 1
1 791 1 1 86 ALA H H 19.828 26.821 10.334 1.00 . A A . 86 ALA H 1 1
1 792 1 1 86 ALA HA H 21.306 25.828 8.015 1.00 . A A . 86 ALA HA 1 1
1 793 1 1 86 ALA HB1 H 20.001 23.727 8.452 1.00 . A A . 86 ALA HB1 1 1
1 794 1 1 86 ALA HB2 H 19.153 24.575 9.745 1.00 . A A . 86 ALA HB2 1 1
1 795 1 1 86 ALA HB3 H 20.892 24.304 9.860 1.00 . A A . 86 ALA HB3 1 1
1 796 1 1 86 ALA N N 20.277 26.956 9.473 1.00 . A A . 86 ALA N 1 1
1 797 1 1 86 ALA O O 19.408 25.655 6.275 1.00 . A A . 86 ALA O 1 1
1 798 1 1 87 ASP C C 17.618 27.926 5.678 1.00 . A A . 87 ASP C 1 1
1 799 1 1 87 ASP CA C 17.107 26.968 6.756 1.00 . A A . 87 ASP CA 1 1
1 800 1 1 87 ASP CB C 15.896 27.588 7.456 1.00 . A A . 87 ASP CB 1 1
1 801 1 1 87 ASP CG C 15.245 26.546 8.368 1.00 . A A . 87 ASP CG 1 1
1 802 1 1 87 ASP H H 18.085 27.048 8.674 1.00 . A A . 87 ASP H 1 1
1 803 1 1 87 ASP HA H 16.819 26.033 6.299 1.00 . A A . 87 ASP HA 1 1
1 804 1 1 87 ASP HB2 H 16.215 28.434 8.046 1.00 . A A . 87 ASP HB2 1 1
1 805 1 1 87 ASP HB3 H 15.180 27.915 6.716 1.00 . A A . 87 ASP HB3 1 1
1 806 1 1 87 ASP N N 18.185 26.722 7.755 1.00 . A A . 87 ASP N 1 1
1 807 1 1 87 ASP O O 17.408 27.719 4.499 1.00 . A A . 87 ASP O 1 1
1 808 1 1 87 ASP OD1 O 15.597 25.383 8.252 1.00 . A A . 87 ASP OD1 1 1
1 809 1 1 87 ASP OD2 O 14.407 26.928 9.168 1.00 . A A . 87 ASP OD2 1 1
1 810 1 1 88 GLN C C 19.985 29.317 4.316 1.00 . A A . 88 GLN C 1 1
1 811 1 1 88 GLN CA C 18.810 29.945 5.068 1.00 . A A . 88 GLN CA 1 1
1 812 1 1 88 GLN CB C 19.280 31.214 5.782 1.00 . A A . 88 GLN CB 1 1
1 813 1 1 88 GLN CD C 20.194 33.517 5.459 1.00 . A A . 88 GLN CD 1 1
1 814 1 1 88 GLN CG C 19.688 32.262 4.745 1.00 . A A . 88 GLN CG 1 1
1 815 1 1 88 GLN H H 18.447 29.125 7.027 1.00 . A A . 88 GLN H 1 1
1 816 1 1 88 GLN HA H 18.027 30.195 4.368 1.00 . A A . 88 GLN HA 1 1
1 817 1 1 88 GLN HB2 H 18.476 31.603 6.390 1.00 . A A . 88 GLN HB2 1 1
1 818 1 1 88 GLN HB3 H 20.126 30.981 6.411 1.00 . A A . 88 GLN HB3 1 1
1 819 1 1 88 GLN HE21 H 20.785 34.405 3.785 1.00 . A A . 88 GLN HE21 1 1
1 820 1 1 88 GLN HE22 H 21.045 35.293 5.208 1.00 . A A . 88 GLN HE22 1 1
1 821 1 1 88 GLN HG2 H 20.473 31.862 4.120 1.00 . A A . 88 GLN HG2 1 1
1 822 1 1 88 GLN HG3 H 18.835 32.515 4.134 1.00 . A A . 88 GLN HG3 1 1
1 823 1 1 88 GLN N N 18.288 28.975 6.072 1.00 . A A . 88 GLN N 1 1
1 824 1 1 88 GLN NE2 N 20.718 34.485 4.759 1.00 . A A . 88 GLN NE2 1 1
1 825 1 1 88 GLN O O 20.133 29.488 3.122 1.00 . A A . 88 GLN O 1 1
1 826 1 1 88 GLN OE1 O 20.112 33.617 6.667 1.00 . A A . 88 GLN OE1 1 1
1 827 1 1 89 ALA C C 21.506 26.766 3.492 1.00 . A A . 89 ALA C 1 1
1 828 1 1 89 ALA CA C 21.987 27.954 4.328 1.00 . A A . 89 ALA CA 1 1
1 829 1 1 89 ALA CB C 22.984 27.465 5.381 1.00 . A A . 89 ALA CB 1 1
1 830 1 1 89 ALA H H 20.686 28.465 5.967 1.00 . A A . 89 ALA H 1 1
1 831 1 1 89 ALA HA H 22.469 28.675 3.684 1.00 . A A . 89 ALA HA 1 1
1 832 1 1 89 ALA HB1 H 22.775 27.945 6.325 1.00 . A A . 89 ALA HB1 1 1
1 833 1 1 89 ALA HB2 H 23.988 27.711 5.067 1.00 . A A . 89 ALA HB2 1 1
1 834 1 1 89 ALA HB3 H 22.894 26.395 5.493 1.00 . A A . 89 ALA HB3 1 1
1 835 1 1 89 ALA N N 20.823 28.591 5.005 1.00 . A A . 89 ALA N 1 1
1 836 1 1 89 ALA O O 21.895 26.598 2.354 1.00 . A A . 89 ALA O 1 1
1 837 1 1 90 VAL C C 19.229 25.239 2.164 1.00 . A A . 90 VAL C 1 1
1 838 1 1 90 VAL CA C 20.157 24.764 3.284 1.00 . A A . 90 VAL CA 1 1
1 839 1 1 90 VAL CB C 19.384 23.839 4.226 1.00 . A A . 90 VAL CB 1 1
1 840 1 1 90 VAL CG1 C 18.688 22.747 3.410 1.00 . A A . 90 VAL CG1 1 1
1 841 1 1 90 VAL CG2 C 20.353 23.194 5.218 1.00 . A A . 90 VAL CG2 1 1
1 842 1 1 90 VAL H H 20.360 26.094 4.967 1.00 . A A . 90 VAL H 1 1
1 843 1 1 90 VAL HA H 20.991 24.228 2.857 1.00 . A A . 90 VAL HA 1 1
1 844 1 1 90 VAL HB H 18.644 24.411 4.765 1.00 . A A . 90 VAL HB 1 1
1 845 1 1 90 VAL HG11 H 18.039 22.174 4.055 1.00 . A A . 90 VAL HG11 1 1
1 846 1 1 90 VAL HG12 H 19.430 22.095 2.974 1.00 . A A . 90 VAL HG12 1 1
1 847 1 1 90 VAL HG13 H 18.104 23.203 2.624 1.00 . A A . 90 VAL HG13 1 1
1 848 1 1 90 VAL HG21 H 19.983 23.331 6.224 1.00 . A A . 90 VAL HG21 1 1
1 849 1 1 90 VAL HG22 H 21.324 23.658 5.126 1.00 . A A . 90 VAL HG22 1 1
1 850 1 1 90 VAL HG23 H 20.437 22.139 5.006 1.00 . A A . 90 VAL HG23 1 1
1 851 1 1 90 VAL N N 20.661 25.941 4.047 1.00 . A A . 90 VAL N 1 1
1 852 1 1 90 VAL O O 19.204 24.677 1.087 1.00 . A A . 90 VAL O 1 1
1 853 1 1 91 ALA C C 18.316 27.620 0.351 1.00 . A A . 91 ALA C 1 1
1 854 1 1 91 ALA CA C 17.537 26.774 1.360 1.00 . A A . 91 ALA CA 1 1
1 855 1 1 91 ALA CB C 16.450 27.631 2.011 1.00 . A A . 91 ALA CB 1 1
1 856 1 1 91 ALA H H 18.498 26.704 3.286 1.00 . A A . 91 ALA H 1 1
1 857 1 1 91 ALA HA H 17.079 25.938 0.851 1.00 . A A . 91 ALA HA 1 1
1 858 1 1 91 ALA HB1 H 15.919 27.042 2.745 1.00 . A A . 91 ALA HB1 1 1
1 859 1 1 91 ALA HB2 H 15.759 27.972 1.255 1.00 . A A . 91 ALA HB2 1 1
1 860 1 1 91 ALA HB3 H 16.904 28.483 2.494 1.00 . A A . 91 ALA HB3 1 1
1 861 1 1 91 ALA N N 18.464 26.267 2.410 1.00 . A A . 91 ALA N 1 1
1 862 1 1 91 ALA O O 18.089 27.547 -0.841 1.00 . A A . 91 ALA O 1 1
1 863 1 1 92 GLU C C 21.090 28.422 -0.808 1.00 . A A . 92 GLU C 1 1
1 864 1 1 92 GLU CA C 20.022 29.274 -0.119 1.00 . A A . 92 GLU CA 1 1
1 865 1 1 92 GLU CB C 20.696 30.403 0.664 1.00 . A A . 92 GLU CB 1 1
1 866 1 1 92 GLU CD C 21.853 32.607 0.472 1.00 . A A . 92 GLU CD 1 1
1 867 1 1 92 GLU CG C 21.112 31.513 -0.300 1.00 . A A . 92 GLU CG 1 1
1 868 1 1 92 GLU H H 19.400 28.469 1.781 1.00 . A A . 92 GLU H 1 1
1 869 1 1 92 GLU HA H 19.364 29.696 -0.863 1.00 . A A . 92 GLU HA 1 1
1 870 1 1 92 GLU HB2 H 20.004 30.800 1.391 1.00 . A A . 92 GLU HB2 1 1
1 871 1 1 92 GLU HB3 H 21.569 30.020 1.169 1.00 . A A . 92 GLU HB3 1 1
1 872 1 1 92 GLU HG2 H 21.761 31.105 -1.059 1.00 . A A . 92 GLU HG2 1 1
1 873 1 1 92 GLU HG3 H 20.234 31.932 -0.764 1.00 . A A . 92 GLU HG3 1 1
1 874 1 1 92 GLU N N 19.233 28.423 0.817 1.00 . A A . 92 GLU N 1 1
1 875 1 1 92 GLU O O 21.318 28.537 -1.996 1.00 . A A . 92 GLU O 1 1
1 876 1 1 92 GLU OE1 O 21.508 32.832 1.620 1.00 . A A . 92 GLU OE1 1 1
1 877 1 1 92 GLU OE2 O 22.753 33.201 -0.099 1.00 . A A . 92 GLU OE2 1 1
1 878 1 1 93 LEU C C 22.147 25.679 -1.607 1.00 . A A . 93 LEU C 1 1
1 879 1 1 93 LEU CA C 22.802 26.713 -0.688 1.00 . A A . 93 LEU CA 1 1
1 880 1 1 93 LEU CB C 23.583 25.994 0.414 1.00 . A A . 93 LEU CB 1 1
1 881 1 1 93 LEU CD1 C 24.733 26.335 2.606 1.00 . A A . 93 LEU CD1 1 1
1 882 1 1 93 LEU CD2 C 25.399 27.698 0.620 1.00 . A A . 93 LEU CD2 1 1
1 883 1 1 93 LEU CG C 24.226 27.028 1.340 1.00 . A A . 93 LEU CG 1 1
1 884 1 1 93 LEU H H 21.551 27.491 0.884 1.00 . A A . 93 LEU H 1 1
1 885 1 1 93 LEU HA H 23.476 27.330 -1.263 1.00 . A A . 93 LEU HA 1 1
1 886 1 1 93 LEU HB2 H 22.912 25.369 0.983 1.00 . A A . 93 LEU HB2 1 1
1 887 1 1 93 LEU HB3 H 24.354 25.382 -0.032 1.00 . A A . 93 LEU HB3 1 1
1 888 1 1 93 LEU HD11 H 25.750 26.007 2.453 1.00 . A A . 93 LEU HD11 1 1
1 889 1 1 93 LEU HD12 H 24.108 25.482 2.824 1.00 . A A . 93 LEU HD12 1 1
1 890 1 1 93 LEU HD13 H 24.699 27.028 3.434 1.00 . A A . 93 LEU HD13 1 1
1 891 1 1 93 LEU HD21 H 26.115 26.946 0.322 1.00 . A A . 93 LEU HD21 1 1
1 892 1 1 93 LEU HD22 H 25.874 28.403 1.286 1.00 . A A . 93 LEU HD22 1 1
1 893 1 1 93 LEU HD23 H 25.036 28.216 -0.255 1.00 . A A . 93 LEU HD23 1 1
1 894 1 1 93 LEU HG H 23.494 27.776 1.607 1.00 . A A . 93 LEU HG 1 1
1 895 1 1 93 LEU N N 21.749 27.569 -0.072 1.00 . A A . 93 LEU N 1 1
1 896 1 1 93 LEU O O 22.634 25.396 -2.684 1.00 . A A . 93 LEU O 1 1
1 897 1 1 94 ASN C C 19.872 24.761 -3.331 1.00 . A A . 94 ASN C 1 1
1 898 1 1 94 ASN CA C 20.365 24.098 -2.044 1.00 . A A . 94 ASN CA 1 1
1 899 1 1 94 ASN CB C 19.174 23.511 -1.285 1.00 . A A . 94 ASN CB 1 1
1 900 1 1 94 ASN CG C 18.573 22.359 -2.092 1.00 . A A . 94 ASN CG 1 1
1 901 1 1 94 ASN H H 20.671 25.354 -0.320 1.00 . A A . 94 ASN H 1 1
1 902 1 1 94 ASN HA H 21.059 23.308 -2.288 1.00 . A A . 94 ASN HA 1 1
1 903 1 1 94 ASN HB2 H 19.504 23.145 -0.324 1.00 . A A . 94 ASN HB2 1 1
1 904 1 1 94 ASN HB3 H 18.429 24.278 -1.141 1.00 . A A . 94 ASN HB3 1 1
1 905 1 1 94 ASN HD21 H 17.266 21.866 -0.681 1.00 . A A . 94 ASN HD21 1 1
1 906 1 1 94 ASN HD22 H 17.211 20.914 -2.085 1.00 . A A . 94 ASN HD22 1 1
1 907 1 1 94 ASN N N 21.048 25.112 -1.192 1.00 . A A . 94 ASN N 1 1
1 908 1 1 94 ASN ND2 N 17.603 21.655 -1.576 1.00 . A A . 94 ASN ND2 1 1
1 909 1 1 94 ASN O O 19.225 25.788 -3.304 1.00 . A A . 94 ASN O 1 1
1 910 1 1 94 ASN OD1 O 18.989 22.097 -3.203 1.00 . A A . 94 ASN OD1 1 1
1 911 1 1 95 GLY C C 20.771 25.773 -6.247 1.00 . A A . 95 GLY C 1 1
1 912 1 1 95 GLY CA C 19.721 24.777 -5.749 1.00 . A A . 95 GLY CA 1 1
1 913 1 1 95 GLY H H 20.696 23.352 -4.462 1.00 . A A . 95 GLY H 1 1
1 914 1 1 95 GLY HA2 H 19.591 23.995 -6.482 1.00 . A A . 95 GLY HA2 1 1
1 915 1 1 95 GLY HA3 H 18.782 25.290 -5.598 1.00 . A A . 95 GLY HA3 1 1
1 916 1 1 95 GLY N N 20.173 24.180 -4.461 1.00 . A A . 95 GLY N 1 1
1 917 1 1 95 GLY O O 20.464 26.709 -6.958 1.00 . A A . 95 GLY O 1 1
1 918 1 1 96 THR C C 24.175 25.730 -7.049 1.00 . A A . 96 THR C 1 1
1 919 1 1 96 THR CA C 23.074 26.516 -6.335 1.00 . A A . 96 THR CA 1 1
1 920 1 1 96 THR CB C 23.668 27.242 -5.125 1.00 . A A . 96 THR CB 1 1
1 921 1 1 96 THR CG2 C 22.539 27.801 -4.258 1.00 . A A . 96 THR CG2 1 1
1 922 1 1 96 THR H H 22.237 24.819 -5.306 1.00 . A A . 96 THR H 1 1
1 923 1 1 96 THR HA H 22.650 27.240 -7.016 1.00 . A A . 96 THR HA 1 1
1 924 1 1 96 THR HB H 24.291 28.055 -5.463 1.00 . A A . 96 THR HB 1 1
1 925 1 1 96 THR HG1 H 24.756 26.788 -3.578 1.00 . A A . 96 THR HG1 1 1
1 926 1 1 96 THR HG21 H 22.729 27.561 -3.222 1.00 . A A . 96 THR HG21 1 1
1 927 1 1 96 THR HG22 H 21.600 27.362 -4.562 1.00 . A A . 96 THR HG22 1 1
1 928 1 1 96 THR HG23 H 22.490 28.873 -4.377 1.00 . A A . 96 THR HG23 1 1
1 929 1 1 96 THR N N 22.008 25.580 -5.880 1.00 . A A . 96 THR N 1 1
1 930 1 1 96 THR O O 24.490 24.613 -6.686 1.00 . A A . 96 THR O 1 1
1 931 1 1 96 THR OG1 O 24.447 26.331 -4.363 1.00 . A A . 96 THR OG1 1 1
1 932 1 1 97 GLN C C 27.138 26.402 -8.710 1.00 . A A . 97 GLN C 1 1
1 933 1 1 97 GLN CA C 25.843 25.593 -8.800 1.00 . A A . 97 GLN CA 1 1
1 934 1 1 97 GLN CB C 25.440 25.438 -10.268 1.00 . A A . 97 GLN CB 1 1
1 935 1 1 97 GLN CD C 26.124 24.487 -12.475 1.00 . A A . 97 GLN CD 1 1
1 936 1 1 97 GLN CG C 26.443 24.527 -10.979 1.00 . A A . 97 GLN CG 1 1
1 937 1 1 97 GLN H H 24.493 27.206 -8.337 1.00 . A A . 97 GLN H 1 1
1 938 1 1 97 GLN HA H 25.996 24.618 -8.363 1.00 . A A . 97 GLN HA 1 1
1 939 1 1 97 GLN HB2 H 24.454 25.001 -10.326 1.00 . A A . 97 GLN HB2 1 1
1 940 1 1 97 GLN HB3 H 25.434 26.407 -10.744 1.00 . A A . 97 GLN HB3 1 1
1 941 1 1 97 GLN HE21 H 27.815 23.564 -12.956 1.00 . A A . 97 GLN HE21 1 1
1 942 1 1 97 GLN HE22 H 26.783 23.912 -14.258 1.00 . A A . 97 GLN HE22 1 1
1 943 1 1 97 GLN HG2 H 27.443 24.910 -10.835 1.00 . A A . 97 GLN HG2 1 1
1 944 1 1 97 GLN HG3 H 26.378 23.530 -10.570 1.00 . A A . 97 GLN HG3 1 1
1 945 1 1 97 GLN N N 24.762 26.305 -8.062 1.00 . A A . 97 GLN N 1 1
1 946 1 1 97 GLN NE2 N 26.978 23.942 -13.298 1.00 . A A . 97 GLN NE2 1 1
1 947 1 1 97 GLN O O 27.128 27.616 -8.758 1.00 . A A . 97 GLN O 1 1
1 948 1 1 97 GLN OE1 O 25.087 24.956 -12.900 1.00 . A A . 97 GLN OE1 1 1
1 949 1 1 98 VAL C C 30.068 26.772 -9.890 1.00 . A A . 98 VAL C 1 1
1 950 1 1 98 VAL CA C 29.549 26.474 -8.482 1.00 . A A . 98 VAL CA 1 1
1 951 1 1 98 VAL CB C 30.573 25.619 -7.729 1.00 . A A . 98 VAL CB 1 1
1 952 1 1 98 VAL CG1 C 31.546 26.533 -6.980 1.00 . A A . 98 VAL CG1 1 1
1 953 1 1 98 VAL CG2 C 29.853 24.715 -6.725 1.00 . A A . 98 VAL CG2 1 1
1 954 1 1 98 VAL H H 28.243 24.761 -8.538 1.00 . A A . 98 VAL H 1 1
1 955 1 1 98 VAL HA H 29.396 27.403 -7.951 1.00 . A A . 98 VAL HA 1 1
1 956 1 1 98 VAL HB H 31.121 25.011 -8.433 1.00 . A A . 98 VAL HB 1 1
1 957 1 1 98 VAL HG11 H 31.368 26.455 -5.918 1.00 . A A . 98 VAL HG11 1 1
1 958 1 1 98 VAL HG12 H 31.397 27.554 -7.296 1.00 . A A . 98 VAL HG12 1 1
1 959 1 1 98 VAL HG13 H 32.561 26.233 -7.198 1.00 . A A . 98 VAL HG13 1 1
1 960 1 1 98 VAL HG21 H 29.486 23.835 -7.233 1.00 . A A . 98 VAL HG21 1 1
1 961 1 1 98 VAL HG22 H 29.023 25.251 -6.289 1.00 . A A . 98 VAL HG22 1 1
1 962 1 1 98 VAL HG23 H 30.541 24.421 -5.947 1.00 . A A . 98 VAL HG23 1 1
1 963 1 1 98 VAL N N 28.255 25.740 -8.577 1.00 . A A . 98 VAL N 1 1
1 964 1 1 98 VAL O O 29.310 26.862 -10.835 1.00 . A A . 98 VAL O 1 1
1 965 1 1 99 GLU C C 31.547 26.091 -12.351 1.00 . A A . 99 GLU C 1 1
1 966 1 1 99 GLU CA C 31.921 27.218 -11.386 1.00 . A A . 99 GLU CA 1 1
1 967 1 1 99 GLU CB C 33.444 27.322 -11.288 1.00 . A A . 99 GLU CB 1 1
1 968 1 1 99 GLU CD C 35.340 28.718 -10.452 1.00 . A A . 99 GLU CD 1 1
1 969 1 1 99 GLU CG C 33.820 28.549 -10.455 1.00 . A A . 99 GLU CG 1 1
1 970 1 1 99 GLU H H 31.951 26.850 -9.264 1.00 . A A . 99 GLU H 1 1
1 971 1 1 99 GLU HA H 31.519 28.152 -11.750 1.00 . A A . 99 GLU HA 1 1
1 972 1 1 99 GLU HB2 H 33.836 26.433 -10.816 1.00 . A A . 99 GLU HB2 1 1
1 973 1 1 99 GLU HB3 H 33.863 27.418 -12.279 1.00 . A A . 99 GLU HB3 1 1
1 974 1 1 99 GLU HG2 H 33.361 29.428 -10.882 1.00 . A A . 99 GLU HG2 1 1
1 975 1 1 99 GLU HG3 H 33.471 28.416 -9.441 1.00 . A A . 99 GLU HG3 1 1
1 976 1 1 99 GLU N N 31.356 26.926 -10.038 1.00 . A A . 99 GLU N 1 1
1 977 1 1 99 GLU O O 31.205 26.326 -13.493 1.00 . A A . 99 GLU O 1 1
1 978 1 1 99 GLU OE1 O 36.016 27.830 -10.946 1.00 . A A . 99 GLU OE1 1 1
1 979 1 1 99 GLU OE2 O 35.803 29.731 -9.956 1.00 . A A . 99 GLU OE2 1 1
1 980 1 1 100 SER C C 30.775 22.548 -11.943 1.00 . A A . 100 SER C 1 1
1 981 1 1 100 SER CA C 31.257 23.727 -12.792 1.00 . A A . 100 SER CA 1 1
1 982 1 1 100 SER CB C 32.490 23.308 -13.594 1.00 . A A . 100 SER CB 1 1
1 983 1 1 100 SER H H 31.887 24.699 -10.976 1.00 . A A . 100 SER H 1 1
1 984 1 1 100 SER HA H 30.471 24.028 -13.469 1.00 . A A . 100 SER HA 1 1
1 985 1 1 100 SER HB2 H 32.620 23.978 -14.431 1.00 . A A . 100 SER HB2 1 1
1 986 1 1 100 SER HB3 H 33.364 23.350 -12.960 1.00 . A A . 100 SER HB3 1 1
1 987 1 1 100 SER HG H 31.375 21.807 -14.127 1.00 . A A . 100 SER HG 1 1
1 988 1 1 100 SER N N 31.609 24.868 -11.900 1.00 . A A . 100 SER N 1 1
1 989 1 1 100 SER O O 30.853 21.405 -12.349 1.00 . A A . 100 SER O 1 1
1 990 1 1 100 SER OG O 32.317 21.982 -14.073 1.00 . A A . 100 SER OG 1 1
1 991 1 1 101 VAL C C 28.463 22.116 -9.252 1.00 . A A . 101 VAL C 1 1
1 992 1 1 101 VAL CA C 29.792 21.712 -9.894 1.00 . A A . 101 VAL CA 1 1
1 993 1 1 101 VAL CB C 30.825 21.437 -8.799 1.00 . A A . 101 VAL CB 1 1
1 994 1 1 101 VAL CG1 C 30.353 20.266 -7.934 1.00 . A A . 101 VAL CG1 1 1
1 995 1 1 101 VAL CG2 C 32.168 21.087 -9.442 1.00 . A A . 101 VAL CG2 1 1
1 996 1 1 101 VAL H H 30.223 23.745 -10.459 1.00 . A A . 101 VAL H 1 1
1 997 1 1 101 VAL HA H 29.649 20.820 -10.486 1.00 . A A . 101 VAL HA 1 1
1 998 1 1 101 VAL HB H 30.939 22.316 -8.183 1.00 . A A . 101 VAL HB 1 1
1 999 1 1 101 VAL HG11 H 29.647 20.623 -7.199 1.00 . A A . 101 VAL HG11 1 1
1 1000 1 1 101 VAL HG12 H 31.201 19.823 -7.434 1.00 . A A . 101 VAL HG12 1 1
1 1001 1 1 101 VAL HG13 H 29.877 19.525 -8.560 1.00 . A A . 101 VAL HG13 1 1
1 1002 1 1 101 VAL HG21 H 32.019 20.329 -10.197 1.00 . A A . 101 VAL HG21 1 1
1 1003 1 1 101 VAL HG22 H 32.843 20.713 -8.686 1.00 . A A . 101 VAL HG22 1 1
1 1004 1 1 101 VAL HG23 H 32.591 21.970 -9.897 1.00 . A A . 101 VAL HG23 1 1
1 1005 1 1 101 VAL N N 30.277 22.817 -10.767 1.00 . A A . 101 VAL N 1 1
1 1006 1 1 101 VAL O O 28.064 23.263 -9.298 1.00 . A A . 101 VAL O 1 1
1 1007 1 1 102 GLN C C 26.521 21.100 -6.536 1.00 . A A . 102 GLN C 1 1
1 1008 1 1 102 GLN CA C 26.474 21.515 -8.006 1.00 . A A . 102 GLN CA 1 1
1 1009 1 1 102 GLN CB C 25.346 20.762 -8.714 1.00 . A A . 102 GLN CB 1 1
1 1010 1 1 102 GLN CD C 24.128 20.474 -10.876 1.00 . A A . 102 GLN CD 1 1
1 1011 1 1 102 GLN CG C 25.227 21.258 -10.156 1.00 . A A . 102 GLN CG 1 1
1 1012 1 1 102 GLN H H 28.115 20.265 -8.624 1.00 . A A . 102 GLN H 1 1
1 1013 1 1 102 GLN HA H 26.297 22.579 -8.076 1.00 . A A . 102 GLN HA 1 1
1 1014 1 1 102 GLN HB2 H 25.565 19.704 -8.714 1.00 . A A . 102 GLN HB2 1 1
1 1015 1 1 102 GLN HB3 H 24.415 20.937 -8.195 1.00 . A A . 102 GLN HB3 1 1
1 1016 1 1 102 GLN HE21 H 24.013 21.751 -12.392 1.00 . A A . 102 GLN HE21 1 1
1 1017 1 1 102 GLN HE22 H 22.956 20.425 -12.478 1.00 . A A . 102 GLN HE22 1 1
1 1018 1 1 102 GLN HG2 H 24.979 22.309 -10.156 1.00 . A A . 102 GLN HG2 1 1
1 1019 1 1 102 GLN HG3 H 26.168 21.110 -10.667 1.00 . A A . 102 GLN HG3 1 1
1 1020 1 1 102 GLN N N 27.775 21.184 -8.652 1.00 . A A . 102 GLN N 1 1
1 1021 1 1 102 GLN NE2 N 23.660 20.920 -12.010 1.00 . A A . 102 GLN NE2 1 1
1 1022 1 1 102 GLN O O 27.199 20.162 -6.168 1.00 . A A . 102 GLN O 1 1
1 1023 1 1 102 GLN OE1 O 23.690 19.444 -10.402 1.00 . A A . 102 GLN OE1 1 1
1 1024 1 1 103 LEU C C 24.406 21.077 -3.786 1.00 . A A . 103 LEU C 1 1
1 1025 1 1 103 LEU CA C 25.822 21.430 -4.244 1.00 . A A . 103 LEU CA 1 1
1 1026 1 1 103 LEU CB C 26.342 22.613 -3.427 1.00 . A A . 103 LEU CB 1 1
1 1027 1 1 103 LEU CD1 C 28.820 22.831 -3.201 1.00 . A A . 103 LEU CD1 1 1
1 1028 1 1 103 LEU CD2 C 27.397 22.592 -1.162 1.00 . A A . 103 LEU CD2 1 1
1 1029 1 1 103 LEU CG C 27.567 22.172 -2.623 1.00 . A A . 103 LEU CG 1 1
1 1030 1 1 103 LEU H H 25.269 22.547 -6.002 1.00 . A A . 103 LEU H 1 1
1 1031 1 1 103 LEU HA H 26.470 20.579 -4.093 1.00 . A A . 103 LEU HA 1 1
1 1032 1 1 103 LEU HB2 H 26.618 23.418 -4.092 1.00 . A A . 103 LEU HB2 1 1
1 1033 1 1 103 LEU HB3 H 25.570 22.952 -2.751 1.00 . A A . 103 LEU HB3 1 1
1 1034 1 1 103 LEU HD11 H 28.967 23.794 -2.736 1.00 . A A . 103 LEU HD11 1 1
1 1035 1 1 103 LEU HD12 H 28.699 22.961 -4.267 1.00 . A A . 103 LEU HD12 1 1
1 1036 1 1 103 LEU HD13 H 29.677 22.203 -3.010 1.00 . A A . 103 LEU HD13 1 1
1 1037 1 1 103 LEU HD21 H 26.463 22.204 -0.782 1.00 . A A . 103 LEU HD21 1 1
1 1038 1 1 103 LEU HD22 H 27.392 23.670 -1.095 1.00 . A A . 103 LEU HD22 1 1
1 1039 1 1 103 LEU HD23 H 28.215 22.199 -0.577 1.00 . A A . 103 LEU HD23 1 1
1 1040 1 1 103 LEU HG H 27.667 21.099 -2.681 1.00 . A A . 103 LEU HG 1 1
1 1041 1 1 103 LEU N N 25.809 21.791 -5.689 1.00 . A A . 103 LEU N 1 1
1 1042 1 1 103 LEU O O 23.495 21.875 -3.878 1.00 . A A . 103 LEU O 1 1
1 1043 1 1 104 LYS C C 22.845 19.452 -1.291 1.00 . A A . 104 LYS C 1 1
1 1044 1 1 104 LYS CA C 22.862 19.478 -2.821 1.00 . A A . 104 LYS CA 1 1
1 1045 1 1 104 LYS CB C 22.533 18.084 -3.359 1.00 . A A . 104 LYS CB 1 1
1 1046 1 1 104 LYS CD C 22.210 16.720 -5.428 1.00 . A A . 104 LYS CD 1 1
1 1047 1 1 104 LYS CE C 22.275 16.735 -6.956 1.00 . A A . 104 LYS CE 1 1
1 1048 1 1 104 LYS CG C 22.594 18.099 -4.888 1.00 . A A . 104 LYS CG 1 1
1 1049 1 1 104 LYS H H 24.966 19.258 -3.222 1.00 . A A . 104 LYS H 1 1
1 1050 1 1 104 LYS HA H 22.128 20.186 -3.178 1.00 . A A . 104 LYS HA 1 1
1 1051 1 1 104 LYS HB2 H 23.250 17.372 -2.977 1.00 . A A . 104 LYS HB2 1 1
1 1052 1 1 104 LYS HB3 H 21.540 17.800 -3.041 1.00 . A A . 104 LYS HB3 1 1
1 1053 1 1 104 LYS HD2 H 22.897 15.980 -5.045 1.00 . A A . 104 LYS HD2 1 1
1 1054 1 1 104 LYS HD3 H 21.206 16.477 -5.112 1.00 . A A . 104 LYS HD3 1 1
1 1055 1 1 104 LYS HE2 H 22.382 17.753 -7.302 1.00 . A A . 104 LYS HE2 1 1
1 1056 1 1 104 LYS HE3 H 23.121 16.152 -7.286 1.00 . A A . 104 LYS HE3 1 1
1 1057 1 1 104 LYS HG2 H 21.906 18.839 -5.268 1.00 . A A . 104 LYS HG2 1 1
1 1058 1 1 104 LYS HG3 H 23.597 18.344 -5.205 1.00 . A A . 104 LYS HG3 1 1
1 1059 1 1 104 LYS HZ1 H 20.200 16.594 -7.054 1.00 . A A . 104 LYS HZ1 1 1
1 1060 1 1 104 LYS HZ2 H 21.006 15.128 -7.332 1.00 . A A . 104 LYS HZ2 1 1
1 1061 1 1 104 LYS HZ3 H 20.984 16.325 -8.537 1.00 . A A . 104 LYS HZ3 1 1
1 1062 1 1 104 LYS N N 24.216 19.885 -3.290 1.00 . A A . 104 LYS N 1 1
1 1063 1 1 104 LYS NZ N 21.022 16.151 -7.512 1.00 . A A . 104 LYS NZ 1 1
1 1064 1 1 104 LYS O O 23.723 18.896 -0.661 1.00 . A A . 104 LYS O 1 1
1 1065 1 1 105 VAL C C 20.616 19.202 1.271 1.00 . A A . 105 VAL C 1 1
1 1066 1 1 105 VAL CA C 21.791 20.061 0.802 1.00 . A A . 105 VAL CA 1 1
1 1067 1 1 105 VAL CB C 21.601 21.497 1.294 1.00 . A A . 105 VAL CB 1 1
1 1068 1 1 105 VAL CG1 C 21.791 21.545 2.812 1.00 . A A . 105 VAL CG1 1 1
1 1069 1 1 105 VAL CG2 C 22.631 22.407 0.622 1.00 . A A . 105 VAL CG2 1 1
1 1070 1 1 105 VAL H H 21.158 20.497 -1.211 1.00 . A A . 105 VAL H 1 1
1 1071 1 1 105 VAL HA H 22.711 19.663 1.204 1.00 . A A . 105 VAL HA 1 1
1 1072 1 1 105 VAL HB H 20.606 21.835 1.045 1.00 . A A . 105 VAL HB 1 1
1 1073 1 1 105 VAL HG11 H 22.844 21.621 3.040 1.00 . A A . 105 VAL HG11 1 1
1 1074 1 1 105 VAL HG12 H 21.392 20.643 3.253 1.00 . A A . 105 VAL HG12 1 1
1 1075 1 1 105 VAL HG13 H 21.272 22.402 3.213 1.00 . A A . 105 VAL HG13 1 1
1 1076 1 1 105 VAL HG21 H 22.122 23.148 0.024 1.00 . A A . 105 VAL HG21 1 1
1 1077 1 1 105 VAL HG22 H 23.277 21.815 -0.010 1.00 . A A . 105 VAL HG22 1 1
1 1078 1 1 105 VAL HG23 H 23.223 22.901 1.379 1.00 . A A . 105 VAL HG23 1 1
1 1079 1 1 105 VAL N N 21.856 20.052 -0.687 1.00 . A A . 105 VAL N 1 1
1 1080 1 1 105 VAL O O 19.545 19.230 0.698 1.00 . A A . 105 VAL O 1 1
1 1081 1 1 106 ASN C C 19.652 17.676 4.350 1.00 . A A . 106 ASN C 1 1
1 1082 1 1 106 ASN CA C 19.703 17.580 2.824 1.00 . A A . 106 ASN CA 1 1
1 1083 1 1 106 ASN CB C 19.953 16.128 2.411 1.00 . A A . 106 ASN CB 1 1
1 1084 1 1 106 ASN CG C 19.873 16.010 0.888 1.00 . A A . 106 ASN CG 1 1
1 1085 1 1 106 ASN H H 21.679 18.434 2.761 1.00 . A A . 106 ASN H 1 1
1 1086 1 1 106 ASN HA H 18.764 17.916 2.410 1.00 . A A . 106 ASN HA 1 1
1 1087 1 1 106 ASN HB2 H 20.934 15.823 2.744 1.00 . A A . 106 ASN HB2 1 1
1 1088 1 1 106 ASN HB3 H 19.206 15.492 2.862 1.00 . A A . 106 ASN HB3 1 1
1 1089 1 1 106 ASN HD21 H 20.740 14.225 0.839 1.00 . A A . 106 ASN HD21 1 1
1 1090 1 1 106 ASN HD22 H 20.294 14.856 -0.672 1.00 . A A . 106 ASN HD22 1 1
1 1091 1 1 106 ASN N N 20.808 18.440 2.313 1.00 . A A . 106 ASN N 1 1
1 1092 1 1 106 ASN ND2 N 20.341 14.941 0.303 1.00 . A A . 106 ASN ND2 1 1
1 1093 1 1 106 ASN O O 20.337 18.477 4.954 1.00 . A A . 106 ASN O 1 1
1 1094 1 1 106 ASN OD1 O 19.378 16.898 0.223 1.00 . A A . 106 ASN OD1 1 1
1 1095 1 1 107 ILE C C 19.449 15.685 7.060 1.00 . A A . 107 ILE C 1 1
1 1096 1 1 107 ILE CA C 18.756 16.913 6.466 1.00 . A A . 107 ILE CA 1 1
1 1097 1 1 107 ILE CB C 17.286 16.923 6.889 1.00 . A A . 107 ILE CB 1 1
1 1098 1 1 107 ILE CD1 C 17.353 19.346 6.280 1.00 . A A . 107 ILE CD1 1 1
1 1099 1 1 107 ILE CG1 C 16.551 18.048 6.158 1.00 . A A . 107 ILE CG1 1 1
1 1100 1 1 107 ILE CG2 C 17.191 17.150 8.399 1.00 . A A . 107 ILE CG2 1 1
1 1101 1 1 107 ILE H H 18.302 16.225 4.476 1.00 . A A . 107 ILE H 1 1
1 1102 1 1 107 ILE HA H 19.240 17.809 6.827 1.00 . A A . 107 ILE HA 1 1
1 1103 1 1 107 ILE HB H 16.833 15.975 6.638 1.00 . A A . 107 ILE HB 1 1
1 1104 1 1 107 ILE HD11 H 17.521 19.568 7.323 1.00 . A A . 107 ILE HD11 1 1
1 1105 1 1 107 ILE HD12 H 16.802 20.154 5.824 1.00 . A A . 107 ILE HD12 1 1
1 1106 1 1 107 ILE HD13 H 18.303 19.230 5.779 1.00 . A A . 107 ILE HD13 1 1
1 1107 1 1 107 ILE HG12 H 16.443 17.789 5.115 1.00 . A A . 107 ILE HG12 1 1
1 1108 1 1 107 ILE HG13 H 15.574 18.186 6.598 1.00 . A A . 107 ILE HG13 1 1
1 1109 1 1 107 ILE HG21 H 17.853 17.955 8.684 1.00 . A A . 107 ILE HG21 1 1
1 1110 1 1 107 ILE HG22 H 17.479 16.248 8.918 1.00 . A A . 107 ILE HG22 1 1
1 1111 1 1 107 ILE HG23 H 16.176 17.409 8.662 1.00 . A A . 107 ILE HG23 1 1
1 1112 1 1 107 ILE N N 18.847 16.865 4.980 1.00 . A A . 107 ILE N 1 1
1 1113 1 1 107 ILE O O 19.210 14.567 6.649 1.00 . A A . 107 ILE O 1 1
1 1114 1 1 108 ALA C C 20.331 14.359 9.959 1.00 . A A . 108 ALA C 1 1
1 1115 1 1 108 ALA CA C 21.015 14.728 8.641 1.00 . A A . 108 ALA CA 1 1
1 1116 1 1 108 ALA CB C 22.472 15.107 8.912 1.00 . A A . 108 ALA CB 1 1
1 1117 1 1 108 ALA H H 20.486 16.794 8.339 1.00 . A A . 108 ALA H 1 1
1 1118 1 1 108 ALA HA H 20.981 13.884 7.969 1.00 . A A . 108 ALA HA 1 1
1 1119 1 1 108 ALA HB1 H 22.778 15.879 8.221 1.00 . A A . 108 ALA HB1 1 1
1 1120 1 1 108 ALA HB2 H 23.100 14.238 8.783 1.00 . A A . 108 ALA HB2 1 1
1 1121 1 1 108 ALA HB3 H 22.567 15.473 9.924 1.00 . A A . 108 ALA HB3 1 1
1 1122 1 1 108 ALA N N 20.307 15.884 8.023 1.00 . A A . 108 ALA N 1 1
1 1123 1 1 108 ALA O O 19.741 15.191 10.618 1.00 . A A . 108 ALA O 1 1
1 1124 1 1 109 ARG C C 20.814 12.631 12.733 1.00 . A A . 109 ARG C 1 1
1 1125 1 1 109 ARG CA C 19.762 12.695 11.625 1.00 . A A . 109 ARG CA 1 1
1 1126 1 1 109 ARG CB C 19.126 11.316 11.444 1.00 . A A . 109 ARG CB 1 1
1 1127 1 1 109 ARG CD C 17.257 10.070 10.350 1.00 . A A . 109 ARG CD 1 1
1 1128 1 1 109 ARG CG C 18.003 11.405 10.409 1.00 . A A . 109 ARG CG 1 1
1 1129 1 1 109 ARG CZ C 15.479 9.116 9.010 1.00 . A A . 109 ARG CZ 1 1
1 1130 1 1 109 ARG H H 20.888 12.459 9.804 1.00 . A A . 109 ARG H 1 1
1 1131 1 1 109 ARG HA H 18.999 13.410 11.895 1.00 . A A . 109 ARG HA 1 1
1 1132 1 1 109 ARG HB2 H 19.875 10.616 11.105 1.00 . A A . 109 ARG HB2 1 1
1 1133 1 1 109 ARG HB3 H 18.721 10.980 12.388 1.00 . A A . 109 ARG HB3 1 1
1 1134 1 1 109 ARG HD2 H 17.971 9.261 10.304 1.00 . A A . 109 ARG HD2 1 1
1 1135 1 1 109 ARG HD3 H 16.644 9.961 11.232 1.00 . A A . 109 ARG HD3 1 1
1 1136 1 1 109 ARG HE H 16.511 10.712 8.433 1.00 . A A . 109 ARG HE 1 1
1 1137 1 1 109 ARG HG2 H 17.316 12.189 10.690 1.00 . A A . 109 ARG HG2 1 1
1 1138 1 1 109 ARG HG3 H 18.424 11.625 9.440 1.00 . A A . 109 ARG HG3 1 1
1 1139 1 1 109 ARG HH11 H 16.204 7.980 10.490 1.00 . A A . 109 ARG HH11 1 1
1 1140 1 1 109 ARG HH12 H 14.792 7.365 9.696 1.00 . A A . 109 ARG HH12 1 1
1 1141 1 1 109 ARG HH21 H 14.541 10.038 7.500 1.00 . A A . 109 ARG HH21 1 1
1 1142 1 1 109 ARG HH22 H 13.851 8.531 8.003 1.00 . A A . 109 ARG HH22 1 1
1 1143 1 1 109 ARG N N 20.407 13.116 10.350 1.00 . A A . 109 ARG N 1 1
1 1144 1 1 109 ARG NE N 16.393 10.039 9.136 1.00 . A A . 109 ARG NE 1 1
1 1145 1 1 109 ARG NH1 N 15.493 8.073 9.793 1.00 . A A . 109 ARG NH1 1 1
1 1146 1 1 109 ARG NH2 N 14.551 9.238 8.100 1.00 . A A . 109 ARG NH2 1 1
1 1147 1 1 109 ARG O O 20.557 12.153 13.820 1.00 . A A . 109 ARG O 1 1
1 1148 1 1 110 LYS C C 22.925 14.300 14.416 1.00 . A A . 110 LYS C 1 1
1 1149 1 1 110 LYS CA C 23.065 13.077 13.508 1.00 . A A . 110 LYS CA 1 1
1 1150 1 1 110 LYS CB C 24.437 13.098 12.833 1.00 . A A . 110 LYS CB 1 1
1 1151 1 1 110 LYS CD C 26.007 11.821 11.367 1.00 . A A . 110 LYS CD 1 1
1 1152 1 1 110 LYS CE C 26.168 10.572 10.500 1.00 . A A . 110 LYS CE 1 1
1 1153 1 1 110 LYS CG C 24.603 11.841 11.976 1.00 . A A . 110 LYS CG 1 1
1 1154 1 1 110 LYS H H 22.187 13.492 11.585 1.00 . A A . 110 LYS H 1 1
1 1155 1 1 110 LYS HA H 22.966 12.177 14.097 1.00 . A A . 110 LYS HA 1 1
1 1156 1 1 110 LYS HB2 H 24.517 13.974 12.206 1.00 . A A . 110 LYS HB2 1 1
1 1157 1 1 110 LYS HB3 H 25.209 13.123 13.587 1.00 . A A . 110 LYS HB3 1 1
1 1158 1 1 110 LYS HD2 H 26.148 12.703 10.759 1.00 . A A . 110 LYS HD2 1 1
1 1159 1 1 110 LYS HD3 H 26.742 11.808 12.158 1.00 . A A . 110 LYS HD3 1 1
1 1160 1 1 110 LYS HE2 H 26.290 9.706 11.134 1.00 . A A . 110 LYS HE2 1 1
1 1161 1 1 110 LYS HE3 H 25.291 10.446 9.883 1.00 . A A . 110 LYS HE3 1 1
1 1162 1 1 110 LYS HG2 H 24.466 10.965 12.591 1.00 . A A . 110 LYS HG2 1 1
1 1163 1 1 110 LYS HG3 H 23.868 11.845 11.185 1.00 . A A . 110 LYS HG3 1 1
1 1164 1 1 110 LYS HZ1 H 27.491 9.865 9.054 1.00 . A A . 110 LYS HZ1 1 1
1 1165 1 1 110 LYS HZ2 H 28.212 10.861 10.223 1.00 . A A . 110 LYS HZ2 1 1
1 1166 1 1 110 LYS HZ3 H 27.244 11.546 9.006 1.00 . A A . 110 LYS HZ3 1 1
1 1167 1 1 110 LYS N N 21.999 13.110 12.468 1.00 . A A . 110 LYS N 1 1
1 1168 1 1 110 LYS NZ N 27.369 10.722 9.630 1.00 . A A . 110 LYS NZ 1 1
1 1169 1 1 110 LYS O O 22.141 15.191 14.156 1.00 . A A . 110 LYS O 1 1
1 1170 1 1 111 GLN C C 22.318 15.406 17.244 1.00 . A A . 111 GLN C 1 1
1 1171 1 1 111 GLN CA C 23.590 15.517 16.400 1.00 . A A . 111 GLN CA 1 1
1 1172 1 1 111 GLN CB C 23.548 16.808 15.579 1.00 . A A . 111 GLN CB 1 1
1 1173 1 1 111 GLN CD C 25.343 17.682 17.085 1.00 . A A . 111 GLN CD 1 1
1 1174 1 1 111 GLN CG C 23.984 17.988 16.450 1.00 . A A . 111 GLN CG 1 1
1 1175 1 1 111 GLN H H 24.307 13.622 15.670 1.00 . A A . 111 GLN H 1 1
1 1176 1 1 111 GLN HA H 24.452 15.530 17.049 1.00 . A A . 111 GLN HA 1 1
1 1177 1 1 111 GLN HB2 H 24.216 16.719 14.735 1.00 . A A . 111 GLN HB2 1 1
1 1178 1 1 111 GLN HB3 H 22.542 16.976 15.224 1.00 . A A . 111 GLN HB3 1 1
1 1179 1 1 111 GLN HE21 H 26.378 18.511 15.608 1.00 . A A . 111 GLN HE21 1 1
1 1180 1 1 111 GLN HE22 H 27.308 17.855 16.867 1.00 . A A . 111 GLN HE22 1 1
1 1181 1 1 111 GLN HG2 H 24.066 18.874 15.840 1.00 . A A . 111 GLN HG2 1 1
1 1182 1 1 111 GLN HG3 H 23.251 18.152 17.227 1.00 . A A . 111 GLN HG3 1 1
1 1183 1 1 111 GLN N N 23.680 14.350 15.478 1.00 . A A . 111 GLN N 1 1
1 1184 1 1 111 GLN NE2 N 26.434 18.047 16.469 1.00 . A A . 111 GLN NE2 1 1
1 1185 1 1 111 GLN O O 21.578 16.357 17.398 1.00 . A A . 111 GLN O 1 1
1 1186 1 1 111 GLN OE1 O 25.412 17.106 18.153 1.00 . A A . 111 GLN OE1 1 1
1 1187 1 1 112 PRO C C 21.010 14.625 20.008 1.00 . A A . 112 PRO C 1 1
1 1188 1 1 112 PRO CA C 20.885 13.959 18.635 1.00 . A A . 112 PRO CA 1 1
1 1189 1 1 112 PRO CB C 20.880 12.440 18.797 1.00 . A A . 112 PRO CB 1 1
1 1190 1 1 112 PRO CD C 22.915 13.018 17.658 1.00 . A A . 112 PRO CD 1 1
1 1191 1 1 112 PRO CG C 22.304 12.033 18.615 1.00 . A A . 112 PRO CG 1 1
1 1192 1 1 112 PRO HA H 19.970 14.268 18.158 1.00 . A A . 112 PRO HA 1 1
1 1193 1 1 112 PRO HB2 H 20.516 12.182 19.780 1.00 . A A . 112 PRO HB2 1 1
1 1194 1 1 112 PRO HB3 H 20.241 11.998 18.047 1.00 . A A . 112 PRO HB3 1 1
1 1195 1 1 112 PRO HD2 H 23.938 13.228 17.933 1.00 . A A . 112 PRO HD2 1 1
1 1196 1 1 112 PRO HD3 H 22.886 12.632 16.649 1.00 . A A . 112 PRO HD3 1 1
1 1197 1 1 112 PRO HG2 H 22.814 12.061 19.567 1.00 . A A . 112 PRO HG2 1 1
1 1198 1 1 112 PRO HG3 H 22.347 11.033 18.210 1.00 . A A . 112 PRO HG3 1 1
1 1199 1 1 112 PRO N N 22.066 14.212 17.801 1.00 . A A . 112 PRO N 1 1
1 1200 1 1 112 PRO O O 20.034 14.821 20.705 1.00 . A A . 112 PRO O 1 1
1 1201 1 1 113 MET C C 21.310 16.679 21.943 1.00 . A A . 113 MET C 1 1
1 1202 1 1 113 MET CA C 22.394 15.621 21.730 1.00 . A A . 113 MET CA 1 1
1 1203 1 1 113 MET CB C 23.773 16.285 21.786 1.00 . A A . 113 MET CB 1 1
1 1204 1 1 113 MET CE C 23.770 19.191 19.252 1.00 . A A . 113 MET CE 1 1
1 1205 1 1 113 MET CG C 24.173 16.761 20.388 1.00 . A A . 113 MET CG 1 1
1 1206 1 1 113 MET H H 22.978 14.802 19.825 1.00 . A A . 113 MET H 1 1
1 1207 1 1 113 MET HA H 22.324 14.875 22.507 1.00 . A A . 113 MET HA 1 1
1 1208 1 1 113 MET HB2 H 23.738 17.130 22.457 1.00 . A A . 113 MET HB2 1 1
1 1209 1 1 113 MET HB3 H 24.501 15.571 22.144 1.00 . A A . 113 MET HB3 1 1
1 1210 1 1 113 MET HE1 H 22.949 18.520 19.036 1.00 . A A . 113 MET HE1 1 1
1 1211 1 1 113 MET HE2 H 24.335 19.379 18.349 1.00 . A A . 113 MET HE2 1 1
1 1212 1 1 113 MET HE3 H 23.381 20.122 19.630 1.00 . A A . 113 MET HE3 1 1
1 1213 1 1 113 MET HG2 H 24.920 16.096 19.981 1.00 . A A . 113 MET HG2 1 1
1 1214 1 1 113 MET HG3 H 23.305 16.763 19.746 1.00 . A A . 113 MET HG3 1 1
1 1215 1 1 113 MET N N 22.205 14.972 20.402 1.00 . A A . 113 MET N 1 1
1 1216 1 1 113 MET O O 20.946 16.991 23.059 1.00 . A A . 113 MET O 1 1
1 1217 1 1 113 MET SD S 24.850 18.436 20.491 1.00 . A A . 113 MET SD 1 1
1 1218 1 1 114 LEU C C 18.877 18.323 19.767 1.00 . A A . 114 LEU C 1 1
1 1219 1 1 114 LEU CA C 19.729 18.270 21.034 1.00 . A A . 114 LEU CA 1 1
1 1220 1 1 114 LEU CB C 20.381 19.635 21.268 1.00 . A A . 114 LEU CB 1 1
1 1221 1 1 114 LEU CD1 C 18.179 20.769 21.611 1.00 . A A . 114 LEU CD1 1 1
1 1222 1 1 114 LEU CD2 C 19.317 19.647 23.532 1.00 . A A . 114 LEU CD2 1 1
1 1223 1 1 114 LEU CG C 19.533 20.451 22.248 1.00 . A A . 114 LEU CG 1 1
1 1224 1 1 114 LEU H H 21.095 16.970 19.990 1.00 . A A . 114 LEU H 1 1
1 1225 1 1 114 LEU HA H 19.102 18.019 21.873 1.00 . A A . 114 LEU HA 1 1
1 1226 1 1 114 LEU HB2 H 21.370 19.495 21.678 1.00 . A A . 114 LEU HB2 1 1
1 1227 1 1 114 LEU HB3 H 20.453 20.164 20.329 1.00 . A A . 114 LEU HB3 1 1
1 1228 1 1 114 LEU HD11 H 17.664 21.507 22.208 1.00 . A A . 114 LEU HD11 1 1
1 1229 1 1 114 LEU HD12 H 17.584 19.869 21.560 1.00 . A A . 114 LEU HD12 1 1
1 1230 1 1 114 LEU HD13 H 18.331 21.156 20.614 1.00 . A A . 114 LEU HD13 1 1
1 1231 1 1 114 LEU HD21 H 18.310 19.257 23.548 1.00 . A A . 114 LEU HD21 1 1
1 1232 1 1 114 LEU HD22 H 19.469 20.288 24.388 1.00 . A A . 114 LEU HD22 1 1
1 1233 1 1 114 LEU HD23 H 20.020 18.828 23.566 1.00 . A A . 114 LEU HD23 1 1
1 1234 1 1 114 LEU HG H 20.044 21.372 22.484 1.00 . A A . 114 LEU HG 1 1
1 1235 1 1 114 LEU N N 20.789 17.234 20.883 1.00 . A A . 114 LEU N 1 1
1 1236 1 1 114 LEU O O 18.200 19.297 19.506 1.00 . A A . 114 LEU O 1 1
1 1237 1 1 115 ASP C C 18.159 18.633 17.060 1.00 . A A . 115 ASP C 1 1
1 1238 1 1 115 ASP CA C 18.098 17.259 17.729 1.00 . A A . 115 ASP CA 1 1
1 1239 1 1 115 ASP CB C 16.644 16.920 18.064 1.00 . A A . 115 ASP CB 1 1
1 1240 1 1 115 ASP CG C 16.575 15.522 18.682 1.00 . A A . 115 ASP CG 1 1
1 1241 1 1 115 ASP H H 19.457 16.507 19.224 1.00 . A A . 115 ASP H 1 1
1 1242 1 1 115 ASP HA H 18.496 16.513 17.057 1.00 . A A . 115 ASP HA 1 1
1 1243 1 1 115 ASP HB2 H 16.258 17.643 18.767 1.00 . A A . 115 ASP HB2 1 1
1 1244 1 1 115 ASP HB3 H 16.051 16.943 17.161 1.00 . A A . 115 ASP HB3 1 1
1 1245 1 1 115 ASP N N 18.905 17.280 18.984 1.00 . A A . 115 ASP N 1 1
1 1246 1 1 115 ASP O O 17.152 19.188 16.667 1.00 . A A . 115 ASP O 1 1
1 1247 1 1 115 ASP OD1 O 17.538 14.786 18.543 1.00 . A A . 115 ASP OD1 1 1
1 1248 1 1 115 ASP OD2 O 15.561 15.211 19.285 1.00 . A A . 115 ASP OD2 1 1
1 1249 1 1 116 ALA C C 19.052 21.608 17.310 1.00 . A A . 116 ALA C 1 1
1 1250 1 1 116 ALA CA C 19.464 20.535 16.307 1.00 . A A . 116 ALA CA 1 1
1 1251 1 1 116 ALA CB C 18.557 20.619 15.082 1.00 . A A . 116 ALA CB 1 1
1 1252 1 1 116 ALA H H 20.131 18.728 17.272 1.00 . A A . 116 ALA H 1 1
1 1253 1 1 116 ALA HA H 20.488 20.698 16.010 1.00 . A A . 116 ALA HA 1 1
1 1254 1 1 116 ALA HB1 H 17.742 21.299 15.288 1.00 . A A . 116 ALA HB1 1 1
1 1255 1 1 116 ALA HB2 H 18.161 19.640 14.858 1.00 . A A . 116 ALA HB2 1 1
1 1256 1 1 116 ALA HB3 H 19.124 20.981 14.238 1.00 . A A . 116 ALA HB3 1 1
1 1257 1 1 116 ALA N N 19.334 19.191 16.940 1.00 . A A . 116 ALA N 1 1
1 1258 1 1 116 ALA O O 19.880 22.289 17.882 1.00 . A A . 116 ALA O 1 1
1 1259 1 1 117 ALA C C 15.846 22.556 18.838 1.00 . A A . 117 ALA C 1 1
1 1260 1 1 117 ALA CA C 17.316 22.799 18.491 1.00 . A A . 117 ALA CA 1 1
1 1261 1 1 117 ALA CB C 17.475 24.183 17.861 1.00 . A A . 117 ALA CB 1 1
1 1262 1 1 117 ALA H H 17.125 21.209 17.054 1.00 . A A . 117 ALA H 1 1
1 1263 1 1 117 ALA HA H 17.912 22.741 19.386 1.00 . A A . 117 ALA HA 1 1
1 1264 1 1 117 ALA HB1 H 17.751 24.896 18.623 1.00 . A A . 117 ALA HB1 1 1
1 1265 1 1 117 ALA HB2 H 16.541 24.482 17.408 1.00 . A A . 117 ALA HB2 1 1
1 1266 1 1 117 ALA HB3 H 18.247 24.146 17.105 1.00 . A A . 117 ALA HB3 1 1
1 1267 1 1 117 ALA N N 17.777 21.767 17.527 1.00 . A A . 117 ALA N 1 1
1 1268 1 1 117 ALA O O 15.380 21.434 18.858 1.00 . A A . 117 ALA O 1 1
1 1269 1 1 118 THR C C 12.821 24.335 18.568 1.00 . A A . 118 THR C 1 1
1 1270 1 1 118 THR CA C 13.671 23.425 19.457 1.00 . A A . 118 THR CA 1 1
1 1271 1 1 118 THR CB C 13.451 23.796 20.925 1.00 . A A . 118 THR CB 1 1
1 1272 1 1 118 THR CG2 C 13.625 25.305 21.103 1.00 . A A . 118 THR CG2 1 1
1 1273 1 1 118 THR H H 15.505 24.496 19.090 1.00 . A A . 118 THR H 1 1
1 1274 1 1 118 THR HA H 13.384 22.396 19.298 1.00 . A A . 118 THR HA 1 1
1 1275 1 1 118 THR HB H 14.172 23.280 21.540 1.00 . A A . 118 THR HB 1 1
1 1276 1 1 118 THR HG1 H 12.166 22.502 21.602 1.00 . A A . 118 THR HG1 1 1
1 1277 1 1 118 THR HG21 H 14.594 25.602 20.731 1.00 . A A . 118 THR HG21 1 1
1 1278 1 1 118 THR HG22 H 13.549 25.555 22.151 1.00 . A A . 118 THR HG22 1 1
1 1279 1 1 118 THR HG23 H 12.854 25.823 20.552 1.00 . A A . 118 THR HG23 1 1
1 1280 1 1 118 THR N N 15.110 23.599 19.112 1.00 . A A . 118 THR N 1 1
1 1281 1 1 118 THR O O 13.285 25.340 18.068 1.00 . A A . 118 THR O 1 1
1 1282 1 1 118 THR OG1 O 12.138 23.418 21.315 1.00 . A A . 118 THR OG1 1 1
1 1283 1 1 119 GLY C C 9.384 24.103 17.248 1.00 . A A . 119 GLY C 1 1
1 1284 1 1 119 GLY CA C 10.701 24.837 17.511 1.00 . A A . 119 GLY CA 1 1
1 1285 1 1 119 GLY H H 11.223 23.176 18.780 1.00 . A A . 119 GLY H 1 1
1 1286 1 1 119 GLY HA2 H 10.498 25.770 18.015 1.00 . A A . 119 GLY HA2 1 1
1 1287 1 1 119 GLY HA3 H 11.197 25.035 16.572 1.00 . A A . 119 GLY HA3 1 1
1 1288 1 1 119 GLY N N 11.579 23.991 18.367 1.00 . A A . 119 GLY N 1 1
1 1289 1 1 119 GLY O O 9.143 23.034 17.773 1.00 . A A . 119 GLY O 1 1
1 1290 1 1 120 LYS C C 7.491 22.607 15.570 1.00 . A A . 120 LYS C 1 1
1 1291 1 1 120 LYS CA C 7.232 24.002 16.142 1.00 . A A . 120 LYS CA 1 1
1 1292 1 1 120 LYS CB C 6.453 24.835 15.122 1.00 . A A . 120 LYS CB 1 1
1 1293 1 1 120 LYS CD C 5.169 26.954 14.799 1.00 . A A . 120 LYS CD 1 1
1 1294 1 1 120 LYS CE C 5.848 27.219 13.453 1.00 . A A . 120 LYS CE 1 1
1 1295 1 1 120 LYS CG C 6.137 26.208 15.719 1.00 . A A . 120 LYS CG 1 1
1 1296 1 1 120 LYS H H 8.745 25.530 16.025 1.00 . A A . 120 LYS H 1 1
1 1297 1 1 120 LYS HA H 6.656 23.916 17.052 1.00 . A A . 120 LYS HA 1 1
1 1298 1 1 120 LYS HB2 H 7.048 24.959 14.230 1.00 . A A . 120 LYS HB2 1 1
1 1299 1 1 120 LYS HB3 H 5.531 24.330 14.874 1.00 . A A . 120 LYS HB3 1 1
1 1300 1 1 120 LYS HD2 H 4.285 26.354 14.644 1.00 . A A . 120 LYS HD2 1 1
1 1301 1 1 120 LYS HD3 H 4.892 27.893 15.253 1.00 . A A . 120 LYS HD3 1 1
1 1302 1 1 120 LYS HE2 H 6.136 28.258 13.394 1.00 . A A . 120 LYS HE2 1 1
1 1303 1 1 120 LYS HE3 H 6.726 26.597 13.364 1.00 . A A . 120 LYS HE3 1 1
1 1304 1 1 120 LYS HG2 H 5.684 26.082 16.692 1.00 . A A . 120 LYS HG2 1 1
1 1305 1 1 120 LYS HG3 H 7.050 26.776 15.819 1.00 . A A . 120 LYS HG3 1 1
1 1306 1 1 120 LYS HZ1 H 5.232 26.059 11.837 1.00 . A A . 120 LYS HZ1 1 1
1 1307 1 1 120 LYS HZ2 H 4.852 27.706 11.690 1.00 . A A . 120 LYS HZ2 1 1
1 1308 1 1 120 LYS HZ3 H 3.955 26.719 12.744 1.00 . A A . 120 LYS HZ3 1 1
1 1309 1 1 120 LYS N N 8.531 24.668 16.438 1.00 . A A . 120 LYS N 1 1
1 1310 1 1 120 LYS NZ N 4.900 26.902 12.348 1.00 . A A . 120 LYS NZ 1 1
1 1311 1 1 120 LYS O O 6.756 21.674 15.825 1.00 . A A . 120 LYS O 1 1
1 1312 1 1 121 SER C C 7.645 20.649 13.372 1.00 . A A . 121 SER C 1 1
1 1313 1 1 121 SER CA C 8.836 21.121 14.209 1.00 . A A . 121 SER CA 1 1
1 1314 1 1 121 SER CB C 9.100 20.117 15.333 1.00 . A A . 121 SER CB 1 1
1 1315 1 1 121 SER H H 9.113 23.221 14.603 1.00 . A A . 121 SER H 1 1
1 1316 1 1 121 SER HA H 9.711 21.196 13.580 1.00 . A A . 121 SER HA 1 1
1 1317 1 1 121 SER HB2 H 10.161 20.061 15.523 1.00 . A A . 121 SER HB2 1 1
1 1318 1 1 121 SER HB3 H 8.590 20.438 16.229 1.00 . A A . 121 SER HB3 1 1
1 1319 1 1 121 SER HG H 8.571 18.289 15.733 1.00 . A A . 121 SER HG 1 1
1 1320 1 1 121 SER N N 8.532 22.456 14.797 1.00 . A A . 121 SER N 1 1
1 1321 1 1 121 SER O O 6.712 21.420 13.218 1.00 . A A . 121 SER O 1 1
1 1322 1 1 121 SER OXT O 7.686 19.525 12.901 1.00 . A A . 121 SER OXT 1 1
1 1323 1 1 121 SER OG O 8.620 18.838 14.947 1.00 . A A . 121 SER OG 1 1
2 1324 1 1 35 ALA C C 22.785 22.980 28.186 1.00 . A A . 35 ALA C 1 1
2 1325 1 1 35 ALA CA C 22.899 23.553 29.599 1.00 . A A . 35 ALA CA 1 1
2 1326 1 1 35 ALA CB C 22.123 22.665 30.572 1.00 . A A . 35 ALA CB 1 1
2 1327 1 1 35 ALA H H 22.917 25.698 29.796 1.00 . A A . 35 ALA H 1 1
2 1328 1 1 35 ALA HA H 23.938 23.586 29.891 1.00 . A A . 35 ALA HA 1 1
2 1329 1 1 35 ALA HB1 H 22.594 22.697 31.544 1.00 . A A . 35 ALA HB1 1 1
2 1330 1 1 35 ALA HB2 H 22.119 21.647 30.208 1.00 . A A . 35 ALA HB2 1 1
2 1331 1 1 35 ALA HB3 H 21.107 23.021 30.654 1.00 . A A . 35 ALA HB3 1 1
2 1332 1 1 35 ALA N N 22.333 24.931 29.623 1.00 . A A . 35 ALA N 1 1
2 1333 1 1 35 ALA O O 23.769 22.621 27.570 1.00 . A A . 35 ALA O 1 1
2 1334 1 1 36 PRO C C 21.797 23.312 25.228 1.00 . A A . 36 PRO C 1 1
2 1335 1 1 36 PRO CA C 21.293 22.363 26.320 1.00 . A A . 36 PRO CA 1 1
2 1336 1 1 36 PRO CB C 19.770 22.261 26.262 1.00 . A A . 36 PRO CB 1 1
2 1337 1 1 36 PRO CD C 20.313 23.307 28.348 1.00 . A A . 36 PRO CD 1 1
2 1338 1 1 36 PRO CG C 19.287 23.270 27.249 1.00 . A A . 36 PRO CG 1 1
2 1339 1 1 36 PRO HA H 21.719 21.383 26.177 1.00 . A A . 36 PRO HA 1 1
2 1340 1 1 36 PRO HB2 H 19.428 22.487 25.263 1.00 . A A . 36 PRO HB2 1 1
2 1341 1 1 36 PRO HB3 H 19.462 21.262 26.534 1.00 . A A . 36 PRO HB3 1 1
2 1342 1 1 36 PRO HD2 H 20.399 24.305 28.752 1.00 . A A . 36 PRO HD2 1 1
2 1343 1 1 36 PRO HD3 H 20.047 22.619 29.136 1.00 . A A . 36 PRO HD3 1 1
2 1344 1 1 36 PRO HG2 H 19.204 24.235 26.772 1.00 . A A . 36 PRO HG2 1 1
2 1345 1 1 36 PRO HG3 H 18.325 22.970 27.636 1.00 . A A . 36 PRO HG3 1 1
2 1346 1 1 36 PRO N N 21.552 22.893 27.665 1.00 . A A . 36 PRO N 1 1
2 1347 1 1 36 PRO O O 21.764 24.518 25.377 1.00 . A A . 36 PRO O 1 1
2 1348 1 1 37 ARG C C 22.122 23.227 21.709 1.00 . A A . 37 ARG C 1 1
2 1349 1 1 37 ARG CA C 22.766 23.648 23.032 1.00 . A A . 37 ARG CA 1 1
2 1350 1 1 37 ARG CB C 24.286 23.508 22.926 1.00 . A A . 37 ARG CB 1 1
2 1351 1 1 37 ARG CD C 26.457 23.903 24.098 1.00 . A A . 37 ARG CD 1 1
2 1352 1 1 37 ARG CG C 24.935 23.974 24.231 1.00 . A A . 37 ARG CG 1 1
2 1353 1 1 37 ARG CZ C 27.507 25.350 25.732 1.00 . A A . 37 ARG CZ 1 1
2 1354 1 1 37 ARG H H 22.279 21.803 24.031 1.00 . A A . 37 ARG H 1 1
2 1355 1 1 37 ARG HA H 22.514 24.677 23.243 1.00 . A A . 37 ARG HA 1 1
2 1356 1 1 37 ARG HB2 H 24.540 22.472 22.749 1.00 . A A . 37 ARG HB2 1 1
2 1357 1 1 37 ARG HB3 H 24.648 24.113 22.108 1.00 . A A . 37 ARG HB3 1 1
2 1358 1 1 37 ARG HD2 H 26.742 22.922 23.746 1.00 . A A . 37 ARG HD2 1 1
2 1359 1 1 37 ARG HD3 H 26.792 24.650 23.395 1.00 . A A . 37 ARG HD3 1 1
2 1360 1 1 37 ARG HE H 27.176 23.422 26.071 1.00 . A A . 37 ARG HE 1 1
2 1361 1 1 37 ARG HG2 H 24.638 24.992 24.436 1.00 . A A . 37 ARG HG2 1 1
2 1362 1 1 37 ARG HG3 H 24.613 23.335 25.041 1.00 . A A . 37 ARG HG3 1 1
2 1363 1 1 37 ARG HH11 H 28.382 25.658 23.957 1.00 . A A . 37 ARG HH11 1 1
2 1364 1 1 37 ARG HH12 H 28.512 26.960 25.092 1.00 . A A . 37 ARG HH12 1 1
2 1365 1 1 37 ARG HH21 H 26.731 25.321 27.576 1.00 . A A . 37 ARG HH21 1 1
2 1366 1 1 37 ARG HH22 H 27.578 26.768 27.143 1.00 . A A . 37 ARG HH22 1 1
2 1367 1 1 37 ARG N N 22.261 22.778 24.131 1.00 . A A . 37 ARG N 1 1
2 1368 1 1 37 ARG NE N 27.083 24.154 25.426 1.00 . A A . 37 ARG NE 1 1
2 1369 1 1 37 ARG NH1 N 28.187 26.044 24.860 1.00 . A A . 37 ARG NH1 1 1
2 1370 1 1 37 ARG NH2 N 27.251 25.853 26.909 1.00 . A A . 37 ARG NH2 1 1
2 1371 1 1 37 ARG O O 22.041 22.057 21.393 1.00 . A A . 37 ARG O 1 1
2 1372 1 1 38 LYS C C 22.103 23.375 18.642 1.00 . A A . 38 LYS C 1 1
2 1373 1 1 38 LYS CA C 21.027 23.823 19.632 1.00 . A A . 38 LYS CA 1 1
2 1374 1 1 38 LYS CB C 20.301 25.049 19.074 1.00 . A A . 38 LYS CB 1 1
2 1375 1 1 38 LYS CD C 18.587 26.801 19.553 1.00 . A A . 38 LYS CD 1 1
2 1376 1 1 38 LYS CE C 17.613 27.342 20.601 1.00 . A A . 38 LYS CE 1 1
2 1377 1 1 38 LYS CG C 19.303 25.569 20.109 1.00 . A A . 38 LYS CG 1 1
2 1378 1 1 38 LYS H H 21.740 25.110 21.205 1.00 . A A . 38 LYS H 1 1
2 1379 1 1 38 LYS HA H 20.317 23.021 19.780 1.00 . A A . 38 LYS HA 1 1
2 1380 1 1 38 LYS HB2 H 21.022 25.821 18.848 1.00 . A A . 38 LYS HB2 1 1
2 1381 1 1 38 LYS HB3 H 19.773 24.776 18.171 1.00 . A A . 38 LYS HB3 1 1
2 1382 1 1 38 LYS HD2 H 19.314 27.562 19.311 1.00 . A A . 38 LYS HD2 1 1
2 1383 1 1 38 LYS HD3 H 18.041 26.528 18.662 1.00 . A A . 38 LYS HD3 1 1
2 1384 1 1 38 LYS HE2 H 16.829 26.618 20.774 1.00 . A A . 38 LYS HE2 1 1
2 1385 1 1 38 LYS HE3 H 18.143 27.525 21.525 1.00 . A A . 38 LYS HE3 1 1
2 1386 1 1 38 LYS HG2 H 18.578 24.799 20.329 1.00 . A A . 38 LYS HG2 1 1
2 1387 1 1 38 LYS HG3 H 19.830 25.836 21.014 1.00 . A A . 38 LYS HG3 1 1
2 1388 1 1 38 LYS HZ1 H 17.140 28.686 19.083 1.00 . A A . 38 LYS HZ1 1 1
2 1389 1 1 38 LYS HZ2 H 17.483 29.420 20.572 1.00 . A A . 38 LYS HZ2 1 1
2 1390 1 1 38 LYS HZ3 H 15.997 28.630 20.340 1.00 . A A . 38 LYS HZ3 1 1
2 1391 1 1 38 LYS N N 21.664 24.171 20.933 1.00 . A A . 38 LYS N 1 1
2 1392 1 1 38 LYS NZ N 17.013 28.616 20.112 1.00 . A A . 38 LYS NZ 1 1
2 1393 1 1 38 LYS O O 23.245 23.173 19.004 1.00 . A A . 38 LYS O 1 1
2 1394 1 1 39 GLY C C 22.070 22.025 15.255 1.00 . A A . 39 GLY C 1 1
2 1395 1 1 39 GLY CA C 22.760 22.788 16.388 1.00 . A A . 39 GLY CA 1 1
2 1396 1 1 39 GLY H H 20.826 23.389 17.121 1.00 . A A . 39 GLY H 1 1
2 1397 1 1 39 GLY HA2 H 23.261 23.655 15.985 1.00 . A A . 39 GLY HA2 1 1
2 1398 1 1 39 GLY HA3 H 23.487 22.144 16.862 1.00 . A A . 39 GLY HA3 1 1
2 1399 1 1 39 GLY N N 21.751 23.220 17.394 1.00 . A A . 39 GLY N 1 1
2 1400 1 1 39 GLY O O 22.106 20.813 15.200 1.00 . A A . 39 GLY O 1 1
2 1401 1 1 40 ASN C C 21.818 21.495 12.246 1.00 . A A . 40 ASN C 1 1
2 1402 1 1 40 ASN CA C 20.765 22.031 13.216 1.00 . A A . 40 ASN CA 1 1
2 1403 1 1 40 ASN CB C 19.848 23.013 12.483 1.00 . A A . 40 ASN CB 1 1
2 1404 1 1 40 ASN CG C 18.946 22.239 11.519 1.00 . A A . 40 ASN CG 1 1
2 1405 1 1 40 ASN H H 21.432 23.703 14.402 1.00 . A A . 40 ASN H 1 1
2 1406 1 1 40 ASN HA H 20.178 21.210 13.601 1.00 . A A . 40 ASN HA 1 1
2 1407 1 1 40 ASN HB2 H 19.238 23.542 13.200 1.00 . A A . 40 ASN HB2 1 1
2 1408 1 1 40 ASN HB3 H 20.446 23.720 11.928 1.00 . A A . 40 ASN HB3 1 1
2 1409 1 1 40 ASN HD21 H 18.140 23.872 10.732 1.00 . A A . 40 ASN HD21 1 1
2 1410 1 1 40 ASN HD22 H 17.576 22.405 10.092 1.00 . A A . 40 ASN HD22 1 1
2 1411 1 1 40 ASN N N 21.447 22.725 14.345 1.00 . A A . 40 ASN N 1 1
2 1412 1 1 40 ASN ND2 N 18.154 22.893 10.715 1.00 . A A . 40 ASN ND2 1 1
2 1413 1 1 40 ASN O O 22.616 22.238 11.711 1.00 . A A . 40 ASN O 1 1
2 1414 1 1 40 ASN OD1 O 18.963 21.024 11.498 1.00 . A A . 40 ASN OD1 1 1
2 1415 1 1 41 THR C C 22.330 19.736 9.647 1.00 . A A . 41 THR C 1 1
2 1416 1 1 41 THR CA C 22.840 19.632 11.087 1.00 . A A . 41 THR CA 1 1
2 1417 1 1 41 THR CB C 23.075 18.161 11.440 1.00 . A A . 41 THR CB 1 1
2 1418 1 1 41 THR CG2 C 24.132 17.574 10.503 1.00 . A A . 41 THR CG2 1 1
2 1419 1 1 41 THR H H 21.182 19.627 12.462 1.00 . A A . 41 THR H 1 1
2 1420 1 1 41 THR HA H 23.768 20.176 11.179 1.00 . A A . 41 THR HA 1 1
2 1421 1 1 41 THR HB H 22.155 17.611 11.327 1.00 . A A . 41 THR HB 1 1
2 1422 1 1 41 THR HG1 H 24.484 18.117 12.780 1.00 . A A . 41 THR HG1 1 1
2 1423 1 1 41 THR HG21 H 24.145 18.134 9.578 1.00 . A A . 41 THR HG21 1 1
2 1424 1 1 41 THR HG22 H 23.894 16.541 10.294 1.00 . A A . 41 THR HG22 1 1
2 1425 1 1 41 THR HG23 H 25.102 17.633 10.973 1.00 . A A . 41 THR HG23 1 1
2 1426 1 1 41 THR N N 21.832 20.210 12.018 1.00 . A A . 41 THR N 1 1
2 1427 1 1 41 THR O O 21.160 19.553 9.377 1.00 . A A . 41 THR O 1 1
2 1428 1 1 41 THR OG1 O 23.525 18.066 12.783 1.00 . A A . 41 THR OG1 1 1
2 1429 1 1 42 LEU C C 23.511 19.101 6.458 1.00 . A A . 42 LEU C 1 1
2 1430 1 1 42 LEU CA C 22.770 20.141 7.298 1.00 . A A . 42 LEU CA 1 1
2 1431 1 1 42 LEU CB C 23.095 21.541 6.774 1.00 . A A . 42 LEU CB 1 1
2 1432 1 1 42 LEU CD1 C 23.204 23.015 8.786 1.00 . A A . 42 LEU CD1 1 1
2 1433 1 1 42 LEU CD2 C 22.024 23.798 6.727 1.00 . A A . 42 LEU CD2 1 1
2 1434 1 1 42 LEU CG C 22.339 22.582 7.601 1.00 . A A . 42 LEU CG 1 1
2 1435 1 1 42 LEU H H 24.142 20.170 8.958 1.00 . A A . 42 LEU H 1 1
2 1436 1 1 42 LEU HA H 21.706 19.970 7.230 1.00 . A A . 42 LEU HA 1 1
2 1437 1 1 42 LEU HB2 H 24.158 21.719 6.857 1.00 . A A . 42 LEU HB2 1 1
2 1438 1 1 42 LEU HB3 H 22.797 21.618 5.739 1.00 . A A . 42 LEU HB3 1 1
2 1439 1 1 42 LEU HD11 H 23.013 24.054 9.009 1.00 . A A . 42 LEU HD11 1 1
2 1440 1 1 42 LEU HD12 H 24.246 22.885 8.538 1.00 . A A . 42 LEU HD12 1 1
2 1441 1 1 42 LEU HD13 H 22.961 22.411 9.648 1.00 . A A . 42 LEU HD13 1 1
2 1442 1 1 42 LEU HD21 H 22.303 23.588 5.704 1.00 . A A . 42 LEU HD21 1 1
2 1443 1 1 42 LEU HD22 H 22.580 24.652 7.083 1.00 . A A . 42 LEU HD22 1 1
2 1444 1 1 42 LEU HD23 H 20.967 24.011 6.775 1.00 . A A . 42 LEU HD23 1 1
2 1445 1 1 42 LEU HG H 21.418 22.151 7.965 1.00 . A A . 42 LEU HG 1 1
2 1446 1 1 42 LEU N N 23.202 20.027 8.720 1.00 . A A . 42 LEU N 1 1
2 1447 1 1 42 LEU O O 24.634 18.742 6.746 1.00 . A A . 42 LEU O 1 1
2 1448 1 1 43 TYR C C 24.077 18.258 3.283 1.00 . A A . 43 TYR C 1 1
2 1449 1 1 43 TYR CA C 23.558 17.593 4.561 1.00 . A A . 43 TYR CA 1 1
2 1450 1 1 43 TYR CB C 22.554 16.498 4.195 1.00 . A A . 43 TYR CB 1 1
2 1451 1 1 43 TYR CD1 C 23.949 14.495 3.573 1.00 . A A . 43 TYR CD1 1 1
2 1452 1 1 43 TYR CD2 C 22.945 15.811 1.801 1.00 . A A . 43 TYR CD2 1 1
2 1453 1 1 43 TYR CE1 C 24.516 13.642 2.618 1.00 . A A . 43 TYR CE1 1 1
2 1454 1 1 43 TYR CE2 C 23.512 14.958 0.846 1.00 . A A . 43 TYR CE2 1 1
2 1455 1 1 43 TYR CG C 23.164 15.579 3.165 1.00 . A A . 43 TYR CG 1 1
2 1456 1 1 43 TYR CZ C 24.298 13.873 1.255 1.00 . A A . 43 TYR CZ 1 1
2 1457 1 1 43 TYR H H 21.982 18.914 5.203 1.00 . A A . 43 TYR H 1 1
2 1458 1 1 43 TYR HA H 24.385 17.157 5.100 1.00 . A A . 43 TYR HA 1 1
2 1459 1 1 43 TYR HB2 H 22.302 15.931 5.078 1.00 . A A . 43 TYR HB2 1 1
2 1460 1 1 43 TYR HB3 H 21.660 16.950 3.790 1.00 . A A . 43 TYR HB3 1 1
2 1461 1 1 43 TYR HD1 H 24.118 14.316 4.625 1.00 . A A . 43 TYR HD1 1 1
2 1462 1 1 43 TYR HD2 H 22.339 16.647 1.486 1.00 . A A . 43 TYR HD2 1 1
2 1463 1 1 43 TYR HE1 H 25.123 12.806 2.933 1.00 . A A . 43 TYR HE1 1 1
2 1464 1 1 43 TYR HE2 H 23.343 15.136 -0.205 1.00 . A A . 43 TYR HE2 1 1
2 1465 1 1 43 TYR HH H 25.254 13.577 -0.370 1.00 . A A . 43 TYR HH 1 1
2 1466 1 1 43 TYR N N 22.889 18.612 5.419 1.00 . A A . 43 TYR N 1 1
2 1467 1 1 43 TYR O O 23.314 18.716 2.456 1.00 . A A . 43 TYR O 1 1
2 1468 1 1 43 TYR OH O 24.856 13.033 0.313 1.00 . A A . 43 TYR OH 1 1
2 1469 1 1 44 VAL C C 26.549 17.869 0.995 1.00 . A A . 44 VAL C 1 1
2 1470 1 1 44 VAL CA C 25.940 18.948 1.893 1.00 . A A . 44 VAL CA 1 1
2 1471 1 1 44 VAL CB C 27.026 19.948 2.297 1.00 . A A . 44 VAL CB 1 1
2 1472 1 1 44 VAL CG1 C 27.444 20.767 1.075 1.00 . A A . 44 VAL CG1 1 1
2 1473 1 1 44 VAL CG2 C 26.481 20.885 3.377 1.00 . A A . 44 VAL CG2 1 1
2 1474 1 1 44 VAL H H 25.969 17.939 3.795 1.00 . A A . 44 VAL H 1 1
2 1475 1 1 44 VAL HA H 25.158 19.465 1.355 1.00 . A A . 44 VAL HA 1 1
2 1476 1 1 44 VAL HB H 27.882 19.413 2.682 1.00 . A A . 44 VAL HB 1 1
2 1477 1 1 44 VAL HG11 H 27.855 20.109 0.323 1.00 . A A . 44 VAL HG11 1 1
2 1478 1 1 44 VAL HG12 H 28.190 21.492 1.365 1.00 . A A . 44 VAL HG12 1 1
2 1479 1 1 44 VAL HG13 H 26.582 21.279 0.673 1.00 . A A . 44 VAL HG13 1 1
2 1480 1 1 44 VAL HG21 H 25.587 21.369 3.015 1.00 . A A . 44 VAL HG21 1 1
2 1481 1 1 44 VAL HG22 H 27.224 21.630 3.615 1.00 . A A . 44 VAL HG22 1 1
2 1482 1 1 44 VAL HG23 H 26.247 20.314 4.263 1.00 . A A . 44 VAL HG23 1 1
2 1483 1 1 44 VAL N N 25.371 18.314 3.116 1.00 . A A . 44 VAL N 1 1
2 1484 1 1 44 VAL O O 27.193 16.950 1.462 1.00 . A A . 44 VAL O 1 1
2 1485 1 1 45 TYR C C 27.578 17.646 -2.406 1.00 . A A . 45 TYR C 1 1
2 1486 1 1 45 TYR CA C 26.916 16.949 -1.216 1.00 . A A . 45 TYR CA 1 1
2 1487 1 1 45 TYR CB C 25.794 16.038 -1.719 1.00 . A A . 45 TYR CB 1 1
2 1488 1 1 45 TYR CD1 C 26.925 13.866 -2.319 1.00 . A A . 45 TYR CD1 1 1
2 1489 1 1 45 TYR CD2 C 26.294 15.384 -4.102 1.00 . A A . 45 TYR CD2 1 1
2 1490 1 1 45 TYR CE1 C 27.442 12.971 -3.263 1.00 . A A . 45 TYR CE1 1 1
2 1491 1 1 45 TYR CE2 C 26.811 14.489 -5.046 1.00 . A A . 45 TYR CE2 1 1
2 1492 1 1 45 TYR CG C 26.351 15.072 -2.738 1.00 . A A . 45 TYR CG 1 1
2 1493 1 1 45 TYR CZ C 27.385 13.282 -4.627 1.00 . A A . 45 TYR CZ 1 1
2 1494 1 1 45 TYR H H 25.826 18.718 -0.648 1.00 . A A . 45 TYR H 1 1
2 1495 1 1 45 TYR HA H 27.651 16.357 -0.691 1.00 . A A . 45 TYR HA 1 1
2 1496 1 1 45 TYR HB2 H 25.380 15.486 -0.889 1.00 . A A . 45 TYR HB2 1 1
2 1497 1 1 45 TYR HB3 H 25.021 16.637 -2.175 1.00 . A A . 45 TYR HB3 1 1
2 1498 1 1 45 TYR HD1 H 26.969 13.626 -1.267 1.00 . A A . 45 TYR HD1 1 1
2 1499 1 1 45 TYR HD2 H 25.851 16.314 -4.426 1.00 . A A . 45 TYR HD2 1 1
2 1500 1 1 45 TYR HE1 H 27.885 12.041 -2.939 1.00 . A A . 45 TYR HE1 1 1
2 1501 1 1 45 TYR HE2 H 26.767 14.729 -6.099 1.00 . A A . 45 TYR HE2 1 1
2 1502 1 1 45 TYR HH H 27.281 11.667 -5.640 1.00 . A A . 45 TYR HH 1 1
2 1503 1 1 45 TYR N N 26.349 17.971 -0.291 1.00 . A A . 45 TYR N 1 1
2 1504 1 1 45 TYR O O 27.011 18.536 -3.010 1.00 . A A . 45 TYR O 1 1
2 1505 1 1 45 TYR OH O 27.895 12.401 -5.559 1.00 . A A . 45 TYR OH 1 1
2 1506 1 1 46 GLY C C 30.797 17.172 -4.155 1.00 . A A . 46 GLY C 1 1
2 1507 1 1 46 GLY CA C 29.470 17.888 -3.900 1.00 . A A . 46 GLY CA 1 1
2 1508 1 1 46 GLY H H 29.211 16.528 -2.249 1.00 . A A . 46 GLY H 1 1
2 1509 1 1 46 GLY HA2 H 28.848 17.818 -4.781 1.00 . A A . 46 GLY HA2 1 1
2 1510 1 1 46 GLY HA3 H 29.659 18.927 -3.674 1.00 . A A . 46 GLY HA3 1 1
2 1511 1 1 46 GLY N N 28.773 17.248 -2.749 1.00 . A A . 46 GLY N 1 1
2 1512 1 1 46 GLY O O 31.047 16.102 -3.636 1.00 . A A . 46 GLY O 1 1
2 1513 1 1 47 GLU C C 34.095 17.995 -4.723 1.00 . A A . 47 GLU C 1 1
2 1514 1 1 47 GLU CA C 32.962 17.105 -5.242 1.00 . A A . 47 GLU CA 1 1
2 1515 1 1 47 GLU CB C 33.114 16.914 -6.752 1.00 . A A . 47 GLU CB 1 1
2 1516 1 1 47 GLU CD C 32.102 15.879 -8.788 1.00 . A A . 47 GLU CD 1 1
2 1517 1 1 47 GLU CG C 31.933 16.101 -7.285 1.00 . A A . 47 GLU CG 1 1
2 1518 1 1 47 GLU H H 31.431 18.616 -5.362 1.00 . A A . 47 GLU H 1 1
2 1519 1 1 47 GLU HA H 33.005 16.144 -4.751 1.00 . A A . 47 GLU HA 1 1
2 1520 1 1 47 GLU HB2 H 33.135 17.879 -7.237 1.00 . A A . 47 GLU HB2 1 1
2 1521 1 1 47 GLU HB3 H 34.035 16.388 -6.958 1.00 . A A . 47 GLU HB3 1 1
2 1522 1 1 47 GLU HG2 H 31.898 15.146 -6.781 1.00 . A A . 47 GLU HG2 1 1
2 1523 1 1 47 GLU HG3 H 31.014 16.638 -7.101 1.00 . A A . 47 GLU HG3 1 1
2 1524 1 1 47 GLU N N 31.652 17.753 -4.953 1.00 . A A . 47 GLU N 1 1
2 1525 1 1 47 GLU O O 33.929 19.184 -4.541 1.00 . A A . 47 GLU O 1 1
2 1526 1 1 47 GLU OE1 O 32.984 16.494 -9.363 1.00 . A A . 47 GLU OE1 1 1
2 1527 1 1 47 GLU OE2 O 31.345 15.096 -9.340 1.00 . A A . 47 GLU OE2 1 1
2 1528 1 1 48 ASP C C 35.891 19.182 -2.877 1.00 . A A . 48 ASP C 1 1
2 1529 1 1 48 ASP CA C 36.387 18.239 -3.975 1.00 . A A . 48 ASP CA 1 1
2 1530 1 1 48 ASP CB C 36.979 19.059 -5.122 1.00 . A A . 48 ASP CB 1 1
2 1531 1 1 48 ASP CG C 38.228 19.794 -4.632 1.00 . A A . 48 ASP CG 1 1
2 1532 1 1 48 ASP H H 35.359 16.465 -4.634 1.00 . A A . 48 ASP H 1 1
2 1533 1 1 48 ASP HA H 37.144 17.584 -3.571 1.00 . A A . 48 ASP HA 1 1
2 1534 1 1 48 ASP HB2 H 37.246 18.400 -5.935 1.00 . A A . 48 ASP HB2 1 1
2 1535 1 1 48 ASP HB3 H 36.250 19.778 -5.466 1.00 . A A . 48 ASP HB3 1 1
2 1536 1 1 48 ASP N N 35.245 17.426 -4.482 1.00 . A A . 48 ASP N 1 1
2 1537 1 1 48 ASP O O 36.264 20.338 -2.822 1.00 . A A . 48 ASP O 1 1
2 1538 1 1 48 ASP OD1 O 39.287 19.190 -4.634 1.00 . A A . 48 ASP OD1 1 1
2 1539 1 1 48 ASP OD2 O 38.103 20.950 -4.262 1.00 . A A . 48 ASP OD2 1 1
2 1540 1 1 49 MET C C 35.637 19.794 0.132 1.00 . A A . 49 MET C 1 1
2 1541 1 1 49 MET CA C 34.537 19.570 -0.907 1.00 . A A . 49 MET CA 1 1
2 1542 1 1 49 MET CB C 33.336 18.895 -0.243 1.00 . A A . 49 MET CB 1 1
2 1543 1 1 49 MET CE C 30.170 18.808 0.215 1.00 . A A . 49 MET CE 1 1
2 1544 1 1 49 MET CG C 32.370 18.394 -1.319 1.00 . A A . 49 MET CG 1 1
2 1545 1 1 49 MET H H 34.767 17.765 -2.061 1.00 . A A . 49 MET H 1 1
2 1546 1 1 49 MET HA H 34.231 20.519 -1.319 1.00 . A A . 49 MET HA 1 1
2 1547 1 1 49 MET HB2 H 33.676 18.060 0.350 1.00 . A A . 49 MET HB2 1 1
2 1548 1 1 49 MET HB3 H 32.829 19.605 0.392 1.00 . A A . 49 MET HB3 1 1
2 1549 1 1 49 MET HE1 H 30.786 19.695 0.168 1.00 . A A . 49 MET HE1 1 1
2 1550 1 1 49 MET HE2 H 29.950 18.571 1.247 1.00 . A A . 49 MET HE2 1 1
2 1551 1 1 49 MET HE3 H 29.249 18.982 -0.316 1.00 . A A . 49 MET HE3 1 1
2 1552 1 1 49 MET HG2 H 31.936 19.239 -1.835 1.00 . A A . 49 MET HG2 1 1
2 1553 1 1 49 MET HG3 H 32.903 17.777 -2.026 1.00 . A A . 49 MET HG3 1 1
2 1554 1 1 49 MET N N 35.054 18.699 -2.001 1.00 . A A . 49 MET N 1 1
2 1555 1 1 49 MET O O 36.375 18.891 0.473 1.00 . A A . 49 MET O 1 1
2 1556 1 1 49 MET SD S 31.055 17.423 -0.543 1.00 . A A . 49 MET SD 1 1
2 1557 1 1 50 THR C C 36.158 21.894 2.896 1.00 . A A . 50 THR C 1 1
2 1558 1 1 50 THR CA C 36.804 21.275 1.654 1.00 . A A . 50 THR CA 1 1
2 1559 1 1 50 THR CB C 37.826 22.254 1.071 1.00 . A A . 50 THR CB 1 1
2 1560 1 1 50 THR CG2 C 38.783 21.503 0.143 1.00 . A A . 50 THR CG2 1 1
2 1561 1 1 50 THR H H 35.146 21.706 0.348 1.00 . A A . 50 THR H 1 1
2 1562 1 1 50 THR HA H 37.300 20.355 1.926 1.00 . A A . 50 THR HA 1 1
2 1563 1 1 50 THR HB H 38.390 22.706 1.872 1.00 . A A . 50 THR HB 1 1
2 1564 1 1 50 THR HG1 H 37.685 23.494 -0.422 1.00 . A A . 50 THR HG1 1 1
2 1565 1 1 50 THR HG21 H 38.221 21.033 -0.651 1.00 . A A . 50 THR HG21 1 1
2 1566 1 1 50 THR HG22 H 39.313 20.750 0.705 1.00 . A A . 50 THR HG22 1 1
2 1567 1 1 50 THR HG23 H 39.492 22.200 -0.281 1.00 . A A . 50 THR HG23 1 1
2 1568 1 1 50 THR N N 35.752 20.992 0.637 1.00 . A A . 50 THR N 1 1
2 1569 1 1 50 THR O O 35.041 22.371 2.853 1.00 . A A . 50 THR O 1 1
2 1570 1 1 50 THR OG1 O 37.147 23.265 0.339 1.00 . A A . 50 THR OG1 1 1
2 1571 1 1 51 PRO C C 36.303 23.969 5.242 1.00 . A A . 51 PRO C 1 1
2 1572 1 1 51 PRO CA C 36.384 22.440 5.291 1.00 . A A . 51 PRO CA 1 1
2 1573 1 1 51 PRO CB C 37.434 22.005 6.312 1.00 . A A . 51 PRO CB 1 1
2 1574 1 1 51 PRO CD C 38.237 21.322 4.161 1.00 . A A . 51 PRO CD 1 1
2 1575 1 1 51 PRO CG C 38.678 21.808 5.513 1.00 . A A . 51 PRO CG 1 1
2 1576 1 1 51 PRO HA H 35.426 22.033 5.572 1.00 . A A . 51 PRO HA 1 1
2 1577 1 1 51 PRO HB2 H 37.557 22.777 7.057 1.00 . A A . 51 PRO HB2 1 1
2 1578 1 1 51 PRO HB3 H 37.117 21.088 6.788 1.00 . A A . 51 PRO HB3 1 1
2 1579 1 1 51 PRO HD2 H 38.897 21.695 3.391 1.00 . A A . 51 PRO HD2 1 1
2 1580 1 1 51 PRO HD3 H 38.225 20.243 4.132 1.00 . A A . 51 PRO HD3 1 1
2 1581 1 1 51 PRO HG2 H 39.208 22.745 5.428 1.00 . A A . 51 PRO HG2 1 1
2 1582 1 1 51 PRO HG3 H 39.308 21.075 5.995 1.00 . A A . 51 PRO HG3 1 1
2 1583 1 1 51 PRO N N 36.881 21.881 4.027 1.00 . A A . 51 PRO N 1 1
2 1584 1 1 51 PRO O O 35.290 24.557 5.565 1.00 . A A . 51 PRO O 1 1
2 1585 1 1 52 THR C C 36.261 26.555 3.790 1.00 . A A . 52 THR C 1 1
2 1586 1 1 52 THR CA C 37.345 26.105 4.771 1.00 . A A . 52 THR CA 1 1
2 1587 1 1 52 THR CB C 38.708 26.611 4.294 1.00 . A A . 52 THR CB 1 1
2 1588 1 1 52 THR CG2 C 38.736 28.138 4.351 1.00 . A A . 52 THR CG2 1 1
2 1589 1 1 52 THR H H 38.170 24.124 4.584 1.00 . A A . 52 THR H 1 1
2 1590 1 1 52 THR HA H 37.133 26.509 5.751 1.00 . A A . 52 THR HA 1 1
2 1591 1 1 52 THR HB H 38.876 26.289 3.278 1.00 . A A . 52 THR HB 1 1
2 1592 1 1 52 THR HG1 H 39.341 25.907 5.994 1.00 . A A . 52 THR HG1 1 1
2 1593 1 1 52 THR HG21 H 38.048 28.538 3.620 1.00 . A A . 52 THR HG21 1 1
2 1594 1 1 52 THR HG22 H 39.734 28.488 4.135 1.00 . A A . 52 THR HG22 1 1
2 1595 1 1 52 THR HG23 H 38.444 28.467 5.338 1.00 . A A . 52 THR HG23 1 1
2 1596 1 1 52 THR N N 37.363 24.617 4.841 1.00 . A A . 52 THR N 1 1
2 1597 1 1 52 THR O O 35.549 27.510 4.030 1.00 . A A . 52 THR O 1 1
2 1598 1 1 52 THR OG1 O 39.726 26.084 5.133 1.00 . A A . 52 THR OG1 1 1
2 1599 1 1 53 LEU C C 33.703 26.027 2.287 1.00 . A A . 53 LEU C 1 1
2 1600 1 1 53 LEU CA C 35.092 26.260 1.689 1.00 . A A . 53 LEU CA 1 1
2 1601 1 1 53 LEU CB C 35.256 25.409 0.427 1.00 . A A . 53 LEU CB 1 1
2 1602 1 1 53 LEU CD1 C 34.768 27.141 -1.306 1.00 . A A . 53 LEU CD1 1 1
2 1603 1 1 53 LEU CD2 C 34.084 24.769 -1.685 1.00 . A A . 53 LEU CD2 1 1
2 1604 1 1 53 LEU CG C 34.252 25.867 -0.633 1.00 . A A . 53 LEU CG 1 1
2 1605 1 1 53 LEU H H 36.714 25.105 2.511 1.00 . A A . 53 LEU H 1 1
2 1606 1 1 53 LEU HA H 35.206 27.303 1.437 1.00 . A A . 53 LEU HA 1 1
2 1607 1 1 53 LEU HB2 H 36.259 25.521 0.045 1.00 . A A . 53 LEU HB2 1 1
2 1608 1 1 53 LEU HB3 H 35.077 24.371 0.667 1.00 . A A . 53 LEU HB3 1 1
2 1609 1 1 53 LEU HD11 H 35.818 27.029 -1.533 1.00 . A A . 53 LEU HD11 1 1
2 1610 1 1 53 LEU HD12 H 34.631 27.981 -0.640 1.00 . A A . 53 LEU HD12 1 1
2 1611 1 1 53 LEU HD13 H 34.218 27.313 -2.219 1.00 . A A . 53 LEU HD13 1 1
2 1612 1 1 53 LEU HD21 H 33.525 23.947 -1.260 1.00 . A A . 53 LEU HD21 1 1
2 1613 1 1 53 LEU HD22 H 35.055 24.419 -2.000 1.00 . A A . 53 LEU HD22 1 1
2 1614 1 1 53 LEU HD23 H 33.551 25.164 -2.536 1.00 . A A . 53 LEU HD23 1 1
2 1615 1 1 53 LEU HG H 33.300 26.068 -0.165 1.00 . A A . 53 LEU HG 1 1
2 1616 1 1 53 LEU N N 36.130 25.872 2.685 1.00 . A A . 53 LEU N 1 1
2 1617 1 1 53 LEU O O 32.835 26.874 2.209 1.00 . A A . 53 LEU O 1 1
2 1618 1 1 54 LEU C C 31.831 25.677 4.531 1.00 . A A . 54 LEU C 1 1
2 1619 1 1 54 LEU CA C 32.154 24.604 3.488 1.00 . A A . 54 LEU CA 1 1
2 1620 1 1 54 LEU CB C 32.181 23.230 4.162 1.00 . A A . 54 LEU CB 1 1
2 1621 1 1 54 LEU CD1 C 33.045 20.935 3.680 1.00 . A A . 54 LEU CD1 1 1
2 1622 1 1 54 LEU CD2 C 30.910 21.710 2.639 1.00 . A A . 54 LEU CD2 1 1
2 1623 1 1 54 LEU CG C 32.306 22.141 3.094 1.00 . A A . 54 LEU CG 1 1
2 1624 1 1 54 LEU H H 34.201 24.218 2.938 1.00 . A A . 54 LEU H 1 1
2 1625 1 1 54 LEU HA H 31.400 24.613 2.716 1.00 . A A . 54 LEU HA 1 1
2 1626 1 1 54 LEU HB2 H 33.025 23.174 4.833 1.00 . A A . 54 LEU HB2 1 1
2 1627 1 1 54 LEU HB3 H 31.267 23.085 4.720 1.00 . A A . 54 LEU HB3 1 1
2 1628 1 1 54 LEU HD11 H 33.859 21.280 4.300 1.00 . A A . 54 LEU HD11 1 1
2 1629 1 1 54 LEU HD12 H 33.435 20.328 2.877 1.00 . A A . 54 LEU HD12 1 1
2 1630 1 1 54 LEU HD13 H 32.361 20.349 4.275 1.00 . A A . 54 LEU HD13 1 1
2 1631 1 1 54 LEU HD21 H 30.699 22.141 1.670 1.00 . A A . 54 LEU HD21 1 1
2 1632 1 1 54 LEU HD22 H 30.176 22.055 3.353 1.00 . A A . 54 LEU HD22 1 1
2 1633 1 1 54 LEU HD23 H 30.869 20.634 2.572 1.00 . A A . 54 LEU HD23 1 1
2 1634 1 1 54 LEU HG H 32.857 22.526 2.250 1.00 . A A . 54 LEU HG 1 1
2 1635 1 1 54 LEU N N 33.487 24.888 2.885 1.00 . A A . 54 LEU N 1 1
2 1636 1 1 54 LEU O O 30.742 26.214 4.566 1.00 . A A . 54 LEU O 1 1
2 1637 1 1 55 ARG C C 32.091 28.334 5.748 1.00 . A A . 55 ARG C 1 1
2 1638 1 1 55 ARG CA C 32.517 27.029 6.421 1.00 . A A . 55 ARG CA 1 1
2 1639 1 1 55 ARG CB C 33.797 27.264 7.226 1.00 . A A . 55 ARG CB 1 1
2 1640 1 1 55 ARG CD C 35.352 26.281 8.917 1.00 . A A . 55 ARG CD 1 1
2 1641 1 1 55 ARG CG C 34.114 26.020 8.055 1.00 . A A . 55 ARG CG 1 1
2 1642 1 1 55 ARG CZ C 37.044 24.727 9.683 1.00 . A A . 55 ARG CZ 1 1
2 1643 1 1 55 ARG H H 33.641 25.546 5.336 1.00 . A A . 55 ARG H 1 1
2 1644 1 1 55 ARG HA H 31.733 26.691 7.083 1.00 . A A . 55 ARG HA 1 1
2 1645 1 1 55 ARG HB2 H 34.615 27.466 6.551 1.00 . A A . 55 ARG HB2 1 1
2 1646 1 1 55 ARG HB3 H 33.657 28.110 7.884 1.00 . A A . 55 ARG HB3 1 1
2 1647 1 1 55 ARG HD2 H 36.153 26.649 8.293 1.00 . A A . 55 ARG HD2 1 1
2 1648 1 1 55 ARG HD3 H 35.116 27.017 9.671 1.00 . A A . 55 ARG HD3 1 1
2 1649 1 1 55 ARG HE H 35.102 24.395 9.927 1.00 . A A . 55 ARG HE 1 1
2 1650 1 1 55 ARG HG2 H 33.274 25.789 8.694 1.00 . A A . 55 ARG HG2 1 1
2 1651 1 1 55 ARG HG3 H 34.305 25.186 7.395 1.00 . A A . 55 ARG HG3 1 1
2 1652 1 1 55 ARG HH11 H 37.513 26.446 10.595 1.00 . A A . 55 ARG HH11 1 1
2 1653 1 1 55 ARG HH12 H 38.832 25.355 10.329 1.00 . A A . 55 ARG HH12 1 1
2 1654 1 1 55 ARG HH21 H 36.871 22.939 8.797 1.00 . A A . 55 ARG HH21 1 1
2 1655 1 1 55 ARG HH22 H 38.469 23.370 9.312 1.00 . A A . 55 ARG HH22 1 1
2 1656 1 1 55 ARG N N 32.770 25.992 5.382 1.00 . A A . 55 ARG N 1 1
2 1657 1 1 55 ARG NE N 35.775 25.014 9.576 1.00 . A A . 55 ARG NE 1 1
2 1658 1 1 55 ARG NH1 N 37.860 25.575 10.247 1.00 . A A . 55 ARG NH1 1 1
2 1659 1 1 55 ARG NH2 N 37.497 23.590 9.229 1.00 . A A . 55 ARG NH2 1 1
2 1660 1 1 55 ARG O O 31.254 29.057 6.250 1.00 . A A . 55 ARG O 1 1
2 1661 1 1 56 GLY C C 30.843 29.798 3.411 1.00 . A A . 56 GLY C 1 1
2 1662 1 1 56 GLY CA C 32.285 29.901 3.911 1.00 . A A . 56 GLY CA 1 1
2 1663 1 1 56 GLY H H 33.334 28.044 4.227 1.00 . A A . 56 GLY H 1 1
2 1664 1 1 56 GLY HA2 H 32.371 30.733 4.594 1.00 . A A . 56 GLY HA2 1 1
2 1665 1 1 56 GLY HA3 H 32.948 30.055 3.072 1.00 . A A . 56 GLY HA3 1 1
2 1666 1 1 56 GLY N N 32.660 28.642 4.615 1.00 . A A . 56 GLY N 1 1
2 1667 1 1 56 GLY O O 30.124 30.775 3.355 1.00 . A A . 56 GLY O 1 1
2 1668 1 1 57 ALA C C 28.044 28.564 3.723 1.00 . A A . 57 ALA C 1 1
2 1669 1 1 57 ALA CA C 29.019 28.457 2.548 1.00 . A A . 57 ALA CA 1 1
2 1670 1 1 57 ALA CB C 28.871 27.085 1.885 1.00 . A A . 57 ALA CB 1 1
2 1671 1 1 57 ALA H H 31.010 27.843 3.097 1.00 . A A . 57 ALA H 1 1
2 1672 1 1 57 ALA HA H 28.801 29.231 1.827 1.00 . A A . 57 ALA HA 1 1
2 1673 1 1 57 ALA HB1 H 29.669 26.438 2.215 1.00 . A A . 57 ALA HB1 1 1
2 1674 1 1 57 ALA HB2 H 28.918 27.198 0.813 1.00 . A A . 57 ALA HB2 1 1
2 1675 1 1 57 ALA HB3 H 27.921 26.653 2.161 1.00 . A A . 57 ALA HB3 1 1
2 1676 1 1 57 ALA N N 30.415 28.620 3.046 1.00 . A A . 57 ALA N 1 1
2 1677 1 1 57 ALA O O 26.885 28.887 3.552 1.00 . A A . 57 ALA O 1 1
2 1678 1 1 58 PHE C C 28.140 29.430 7.071 1.00 . A A . 58 PHE C 1 1
2 1679 1 1 58 PHE CA C 27.603 28.379 6.097 1.00 . A A . 58 PHE CA 1 1
2 1680 1 1 58 PHE CB C 27.553 27.018 6.796 1.00 . A A . 58 PHE CB 1 1
2 1681 1 1 58 PHE CD1 C 25.583 25.795 5.810 1.00 . A A . 58 PHE CD1 1 1
2 1682 1 1 58 PHE CD2 C 27.812 25.227 5.041 1.00 . A A . 58 PHE CD2 1 1
2 1683 1 1 58 PHE CE1 C 25.041 24.840 4.941 1.00 . A A . 58 PHE CE1 1 1
2 1684 1 1 58 PHE CE2 C 27.270 24.272 4.173 1.00 . A A . 58 PHE CE2 1 1
2 1685 1 1 58 PHE CG C 26.968 25.989 5.859 1.00 . A A . 58 PHE CG 1 1
2 1686 1 1 58 PHE CZ C 25.884 24.078 4.123 1.00 . A A . 58 PHE CZ 1 1
2 1687 1 1 58 PHE H H 29.442 28.034 5.028 1.00 . A A . 58 PHE H 1 1
2 1688 1 1 58 PHE HA H 26.610 28.656 5.776 1.00 . A A . 58 PHE HA 1 1
2 1689 1 1 58 PHE HB2 H 28.553 26.722 7.078 1.00 . A A . 58 PHE HB2 1 1
2 1690 1 1 58 PHE HB3 H 26.938 27.091 7.681 1.00 . A A . 58 PHE HB3 1 1
2 1691 1 1 58 PHE HD1 H 24.932 26.382 6.440 1.00 . A A . 58 PHE HD1 1 1
2 1692 1 1 58 PHE HD2 H 28.881 25.377 5.080 1.00 . A A . 58 PHE HD2 1 1
2 1693 1 1 58 PHE HE1 H 23.972 24.691 4.903 1.00 . A A . 58 PHE HE1 1 1
2 1694 1 1 58 PHE HE2 H 27.920 23.685 3.541 1.00 . A A . 58 PHE HE2 1 1
2 1695 1 1 58 PHE HZ H 25.466 23.342 3.453 1.00 . A A . 58 PHE HZ 1 1
2 1696 1 1 58 PHE N N 28.504 28.293 4.913 1.00 . A A . 58 PHE N 1 1
2 1697 1 1 58 PHE O O 27.662 29.565 8.180 1.00 . A A . 58 PHE O 1 1
2 1698 1 1 59 SER C C 28.756 32.407 7.659 1.00 . A A . 59 SER C 1 1
2 1699 1 1 59 SER CA C 29.708 31.210 7.572 1.00 . A A . 59 SER CA 1 1
2 1700 1 1 59 SER CB C 31.057 31.674 7.021 1.00 . A A . 59 SER CB 1 1
2 1701 1 1 59 SER H H 29.510 30.044 5.772 1.00 . A A . 59 SER H 1 1
2 1702 1 1 59 SER HA H 29.848 30.791 8.556 1.00 . A A . 59 SER HA 1 1
2 1703 1 1 59 SER HB2 H 31.847 31.075 7.453 1.00 . A A . 59 SER HB2 1 1
2 1704 1 1 59 SER HB3 H 31.066 31.558 5.946 1.00 . A A . 59 SER HB3 1 1
2 1705 1 1 59 SER HG H 32.184 33.248 7.189 1.00 . A A . 59 SER HG 1 1
2 1706 1 1 59 SER N N 29.135 30.172 6.668 1.00 . A A . 59 SER N 1 1
2 1707 1 1 59 SER O O 28.318 32.784 8.728 1.00 . A A . 59 SER O 1 1
2 1708 1 1 59 SER OG O 31.262 33.038 7.353 1.00 . A A . 59 SER OG 1 1
2 1709 1 1 60 PRO C C 26.090 33.799 6.775 1.00 . A A . 60 PRO C 1 1
2 1710 1 1 60 PRO CA C 27.537 34.179 6.452 1.00 . A A . 60 PRO CA 1 1
2 1711 1 1 60 PRO CB C 27.646 34.645 5.001 1.00 . A A . 60 PRO CB 1 1
2 1712 1 1 60 PRO CD C 28.919 32.624 5.173 1.00 . A A . 60 PRO CD 1 1
2 1713 1 1 60 PRO CG C 28.053 33.427 4.243 1.00 . A A . 60 PRO CG 1 1
2 1714 1 1 60 PRO HA H 27.859 34.976 7.103 1.00 . A A . 60 PRO HA 1 1
2 1715 1 1 60 PRO HB2 H 26.689 35.020 4.667 1.00 . A A . 60 PRO HB2 1 1
2 1716 1 1 60 PRO HB3 H 28.388 35.427 4.926 1.00 . A A . 60 PRO HB3 1 1
2 1717 1 1 60 PRO HD2 H 28.781 31.568 4.998 1.00 . A A . 60 PRO HD2 1 1
2 1718 1 1 60 PRO HD3 H 29.959 32.880 5.037 1.00 . A A . 60 PRO HD3 1 1
2 1719 1 1 60 PRO HG2 H 27.175 32.866 3.958 1.00 . A A . 60 PRO HG2 1 1
2 1720 1 1 60 PRO HG3 H 28.605 33.714 3.360 1.00 . A A . 60 PRO HG3 1 1
2 1721 1 1 60 PRO N N 28.435 33.018 6.508 1.00 . A A . 60 PRO N 1 1
2 1722 1 1 60 PRO O O 25.343 34.578 7.334 1.00 . A A . 60 PRO O 1 1
2 1723 1 1 61 PHE C C 24.067 32.145 8.230 1.00 . A A . 61 PHE C 1 1
2 1724 1 1 61 PHE CA C 24.286 32.182 6.715 1.00 . A A . 61 PHE CA 1 1
2 1725 1 1 61 PHE CB C 24.044 30.790 6.130 1.00 . A A . 61 PHE CB 1 1
2 1726 1 1 61 PHE CD1 C 25.029 30.812 3.810 1.00 . A A . 61 PHE CD1 1 1
2 1727 1 1 61 PHE CD2 C 22.631 31.066 4.060 1.00 . A A . 61 PHE CD2 1 1
2 1728 1 1 61 PHE CE1 C 24.894 30.906 2.419 1.00 . A A . 61 PHE CE1 1 1
2 1729 1 1 61 PHE CE2 C 22.495 31.160 2.669 1.00 . A A . 61 PHE CE2 1 1
2 1730 1 1 61 PHE CG C 23.897 30.892 4.630 1.00 . A A . 61 PHE CG 1 1
2 1731 1 1 61 PHE CZ C 23.627 31.080 1.849 1.00 . A A . 61 PHE CZ 1 1
2 1732 1 1 61 PHE H H 26.302 31.993 5.976 1.00 . A A . 61 PHE H 1 1
2 1733 1 1 61 PHE HA H 23.598 32.885 6.270 1.00 . A A . 61 PHE HA 1 1
2 1734 1 1 61 PHE HB2 H 24.879 30.149 6.366 1.00 . A A . 61 PHE HB2 1 1
2 1735 1 1 61 PHE HB3 H 23.141 30.374 6.552 1.00 . A A . 61 PHE HB3 1 1
2 1736 1 1 61 PHE HD1 H 26.007 30.678 4.249 1.00 . A A . 61 PHE HD1 1 1
2 1737 1 1 61 PHE HD2 H 21.757 31.127 4.693 1.00 . A A . 61 PHE HD2 1 1
2 1738 1 1 61 PHE HE1 H 25.766 30.845 1.786 1.00 . A A . 61 PHE HE1 1 1
2 1739 1 1 61 PHE HE2 H 21.518 31.294 2.230 1.00 . A A . 61 PHE HE2 1 1
2 1740 1 1 61 PHE HZ H 23.522 31.152 0.777 1.00 . A A . 61 PHE HZ 1 1
2 1741 1 1 61 PHE N N 25.686 32.607 6.427 1.00 . A A . 61 PHE N 1 1
2 1742 1 1 61 PHE O O 22.980 32.392 8.714 1.00 . A A . 61 PHE O 1 1
2 1743 1 1 62 GLY C C 26.195 31.194 11.094 1.00 . A A . 62 GLY C 1 1
2 1744 1 1 62 GLY CA C 24.932 31.785 10.463 1.00 . A A . 62 GLY CA 1 1
2 1745 1 1 62 GLY H H 25.958 31.640 8.574 1.00 . A A . 62 GLY H 1 1
2 1746 1 1 62 GLY HA2 H 24.775 32.783 10.843 1.00 . A A . 62 GLY HA2 1 1
2 1747 1 1 62 GLY HA3 H 24.083 31.167 10.714 1.00 . A A . 62 GLY HA3 1 1
2 1748 1 1 62 GLY N N 25.089 31.836 8.982 1.00 . A A . 62 GLY N 1 1
2 1749 1 1 62 GLY O O 27.160 30.900 10.417 1.00 . A A . 62 GLY O 1 1
2 1750 1 1 63 ASN C C 27.273 28.921 13.114 1.00 . A A . 63 ASN C 1 1
2 1751 1 1 63 ASN CA C 27.395 30.446 13.063 1.00 . A A . 63 ASN CA 1 1
2 1752 1 1 63 ASN CB C 27.492 30.999 14.486 1.00 . A A . 63 ASN CB 1 1
2 1753 1 1 63 ASN CG C 27.698 32.513 14.433 1.00 . A A . 63 ASN CG 1 1
2 1754 1 1 63 ASN H H 25.406 31.261 12.916 1.00 . A A . 63 ASN H 1 1
2 1755 1 1 63 ASN HA H 28.283 30.718 12.510 1.00 . A A . 63 ASN HA 1 1
2 1756 1 1 63 ASN HB2 H 26.579 30.777 15.021 1.00 . A A . 63 ASN HB2 1 1
2 1757 1 1 63 ASN HB3 H 28.327 30.539 14.995 1.00 . A A . 63 ASN HB3 1 1
2 1758 1 1 63 ASN HD21 H 27.145 32.797 16.319 1.00 . A A . 63 ASN HD21 1 1
2 1759 1 1 63 ASN HD22 H 27.584 34.202 15.473 1.00 . A A . 63 ASN HD22 1 1
2 1760 1 1 63 ASN N N 26.195 31.018 12.388 1.00 . A A . 63 ASN N 1 1
2 1761 1 1 63 ASN ND2 N 27.456 33.231 15.496 1.00 . A A . 63 ASN ND2 1 1
2 1762 1 1 63 ASN O O 26.196 28.380 13.260 1.00 . A A . 63 ASN O 1 1
2 1763 1 1 63 ASN OD1 O 28.084 33.051 13.414 1.00 . A A . 63 ASN OD1 1 1
2 1764 1 1 64 ILE C C 28.883 26.239 14.369 1.00 . A A . 64 ILE C 1 1
2 1765 1 1 64 ILE CA C 28.318 26.737 13.036 1.00 . A A . 64 ILE CA 1 1
2 1766 1 1 64 ILE CB C 29.149 26.166 11.885 1.00 . A A . 64 ILE CB 1 1
2 1767 1 1 64 ILE CD1 C 29.595 26.363 9.434 1.00 . A A . 64 ILE CD1 1 1
2 1768 1 1 64 ILE CG1 C 28.601 26.683 10.553 1.00 . A A . 64 ILE CG1 1 1
2 1769 1 1 64 ILE CG2 C 29.073 24.638 11.911 1.00 . A A . 64 ILE CG2 1 1
2 1770 1 1 64 ILE H H 29.229 28.681 12.877 1.00 . A A . 64 ILE H 1 1
2 1771 1 1 64 ILE HA H 27.293 26.410 12.936 1.00 . A A . 64 ILE HA 1 1
2 1772 1 1 64 ILE HB H 30.177 26.477 11.996 1.00 . A A . 64 ILE HB 1 1
2 1773 1 1 64 ILE HD11 H 29.236 25.517 8.866 1.00 . A A . 64 ILE HD11 1 1
2 1774 1 1 64 ILE HD12 H 30.556 26.126 9.864 1.00 . A A . 64 ILE HD12 1 1
2 1775 1 1 64 ILE HD13 H 29.692 27.218 8.783 1.00 . A A . 64 ILE HD13 1 1
2 1776 1 1 64 ILE HG12 H 27.655 26.206 10.343 1.00 . A A . 64 ILE HG12 1 1
2 1777 1 1 64 ILE HG13 H 28.460 27.752 10.613 1.00 . A A . 64 ILE HG13 1 1
2 1778 1 1 64 ILE HG21 H 28.053 24.326 11.745 1.00 . A A . 64 ILE HG21 1 1
2 1779 1 1 64 ILE HG22 H 29.409 24.278 12.871 1.00 . A A . 64 ILE HG22 1 1
2 1780 1 1 64 ILE HG23 H 29.704 24.233 11.134 1.00 . A A . 64 ILE HG23 1 1
2 1781 1 1 64 ILE N N 28.371 28.225 12.995 1.00 . A A . 64 ILE N 1 1
2 1782 1 1 64 ILE O O 29.945 26.647 14.794 1.00 . A A . 64 ILE O 1 1
2 1783 1 1 65 ILE C C 29.498 23.566 16.092 1.00 . A A . 65 ILE C 1 1
2 1784 1 1 65 ILE CA C 28.679 24.835 16.334 1.00 . A A . 65 ILE CA 1 1
2 1785 1 1 65 ILE CB C 27.491 24.509 17.242 1.00 . A A . 65 ILE CB 1 1
2 1786 1 1 65 ILE CD1 C 25.552 22.969 17.593 1.00 . A A . 65 ILE CD1 1 1
2 1787 1 1 65 ILE CG1 C 26.710 23.328 16.660 1.00 . A A . 65 ILE CG1 1 1
2 1788 1 1 65 ILE CG2 C 26.572 25.729 17.338 1.00 . A A . 65 ILE CG2 1 1
2 1789 1 1 65 ILE H H 27.326 25.043 14.669 1.00 . A A . 65 ILE H 1 1
2 1790 1 1 65 ILE HA H 29.301 25.580 16.808 1.00 . A A . 65 ILE HA 1 1
2 1791 1 1 65 ILE HB H 27.850 24.251 18.227 1.00 . A A . 65 ILE HB 1 1
2 1792 1 1 65 ILE HD11 H 25.865 23.091 18.619 1.00 . A A . 65 ILE HD11 1 1
2 1793 1 1 65 ILE HD12 H 25.259 21.944 17.426 1.00 . A A . 65 ILE HD12 1 1
2 1794 1 1 65 ILE HD13 H 24.714 23.621 17.393 1.00 . A A . 65 ILE HD13 1 1
2 1795 1 1 65 ILE HG12 H 26.321 23.599 15.690 1.00 . A A . 65 ILE HG12 1 1
2 1796 1 1 65 ILE HG13 H 27.368 22.478 16.558 1.00 . A A . 65 ILE HG13 1 1
2 1797 1 1 65 ILE HG21 H 27.026 26.471 17.979 1.00 . A A . 65 ILE HG21 1 1
2 1798 1 1 65 ILE HG22 H 25.619 25.431 17.749 1.00 . A A . 65 ILE HG22 1 1
2 1799 1 1 65 ILE HG23 H 26.425 26.146 16.353 1.00 . A A . 65 ILE HG23 1 1
2 1800 1 1 65 ILE N N 28.181 25.359 15.030 1.00 . A A . 65 ILE N 1 1
2 1801 1 1 65 ILE O O 30.326 23.187 16.895 1.00 . A A . 65 ILE O 1 1
2 1802 1 1 66 ASP C C 30.190 21.500 13.181 1.00 . A A . 66 ASP C 1 1
2 1803 1 1 66 ASP CA C 30.035 21.658 14.696 1.00 . A A . 66 ASP CA 1 1
2 1804 1 1 66 ASP CB C 29.280 20.453 15.260 1.00 . A A . 66 ASP CB 1 1
2 1805 1 1 66 ASP CG C 30.171 19.212 15.188 1.00 . A A . 66 ASP CG 1 1
2 1806 1 1 66 ASP H H 28.597 23.226 14.356 1.00 . A A . 66 ASP H 1 1
2 1807 1 1 66 ASP HA H 31.011 21.718 15.153 1.00 . A A . 66 ASP HA 1 1
2 1808 1 1 66 ASP HB2 H 29.012 20.645 16.289 1.00 . A A . 66 ASP HB2 1 1
2 1809 1 1 66 ASP HB3 H 28.383 20.287 14.680 1.00 . A A . 66 ASP HB3 1 1
2 1810 1 1 66 ASP N N 29.271 22.904 14.990 1.00 . A A . 66 ASP N 1 1
2 1811 1 1 66 ASP O O 29.225 21.327 12.464 1.00 . A A . 66 ASP O 1 1
2 1812 1 1 66 ASP OD1 O 31.319 19.353 14.801 1.00 . A A . 66 ASP OD1 1 1
2 1813 1 1 66 ASP OD2 O 29.690 18.141 15.520 1.00 . A A . 66 ASP OD2 1 1
2 1814 1 1 67 LEU C C 32.158 20.013 10.922 1.00 . A A . 67 LEU C 1 1
2 1815 1 1 67 LEU CA C 31.613 21.411 11.221 1.00 . A A . 67 LEU CA 1 1
2 1816 1 1 67 LEU CB C 32.620 22.462 10.747 1.00 . A A . 67 LEU CB 1 1
2 1817 1 1 67 LEU CD1 C 32.602 21.379 8.494 1.00 . A A . 67 LEU CD1 1 1
2 1818 1 1 67 LEU CD2 C 31.046 23.272 8.984 1.00 . A A . 67 LEU CD2 1 1
2 1819 1 1 67 LEU CG C 32.441 22.701 9.246 1.00 . A A . 67 LEU CG 1 1
2 1820 1 1 67 LEU H H 32.163 21.698 13.285 1.00 . A A . 67 LEU H 1 1
2 1821 1 1 67 LEU HA H 30.675 21.550 10.703 1.00 . A A . 67 LEU HA 1 1
2 1822 1 1 67 LEU HB2 H 32.453 23.386 11.281 1.00 . A A . 67 LEU HB2 1 1
2 1823 1 1 67 LEU HB3 H 33.623 22.112 10.939 1.00 . A A . 67 LEU HB3 1 1
2 1824 1 1 67 LEU HD11 H 31.650 20.871 8.449 1.00 . A A . 67 LEU HD11 1 1
2 1825 1 1 67 LEU HD12 H 33.318 20.756 9.010 1.00 . A A . 67 LEU HD12 1 1
2 1826 1 1 67 LEU HD13 H 32.952 21.575 7.491 1.00 . A A . 67 LEU HD13 1 1
2 1827 1 1 67 LEU HD21 H 30.856 24.087 9.667 1.00 . A A . 67 LEU HD21 1 1
2 1828 1 1 67 LEU HD22 H 30.307 22.499 9.131 1.00 . A A . 67 LEU HD22 1 1
2 1829 1 1 67 LEU HD23 H 30.991 23.634 7.967 1.00 . A A . 67 LEU HD23 1 1
2 1830 1 1 67 LEU HG H 33.187 23.403 8.903 1.00 . A A . 67 LEU HG 1 1
2 1831 1 1 67 LEU N N 31.398 21.558 12.689 1.00 . A A . 67 LEU N 1 1
2 1832 1 1 67 LEU O O 33.251 19.664 11.322 1.00 . A A . 67 LEU O 1 1
2 1833 1 1 68 SER C C 31.967 17.665 8.380 1.00 . A A . 68 SER C 1 1
2 1834 1 1 68 SER CA C 31.884 17.834 9.899 1.00 . A A . 68 SER CA 1 1
2 1835 1 1 68 SER CB C 30.908 16.805 10.473 1.00 . A A . 68 SER CB 1 1
2 1836 1 1 68 SER H H 30.526 19.507 9.907 1.00 . A A . 68 SER H 1 1
2 1837 1 1 68 SER HA H 32.862 17.683 10.332 1.00 . A A . 68 SER HA 1 1
2 1838 1 1 68 SER HB2 H 30.828 16.941 11.542 1.00 . A A . 68 SER HB2 1 1
2 1839 1 1 68 SER HB3 H 29.936 16.938 10.020 1.00 . A A . 68 SER HB3 1 1
2 1840 1 1 68 SER HG H 30.675 15.005 9.775 1.00 . A A . 68 SER HG 1 1
2 1841 1 1 68 SER N N 31.406 19.208 10.222 1.00 . A A . 68 SER N 1 1
2 1842 1 1 68 SER O O 31.218 18.269 7.638 1.00 . A A . 68 SER O 1 1
2 1843 1 1 68 SER OG O 31.384 15.496 10.198 1.00 . A A . 68 SER OG 1 1
2 1844 1 1 69 MET C C 32.982 15.144 6.135 1.00 . A A . 69 MET C 1 1
2 1845 1 1 69 MET CA C 33.003 16.643 6.443 1.00 . A A . 69 MET CA 1 1
2 1846 1 1 69 MET CB C 34.323 17.245 5.959 1.00 . A A . 69 MET CB 1 1
2 1847 1 1 69 MET CE C 35.386 18.800 3.546 1.00 . A A . 69 MET CE 1 1
2 1848 1 1 69 MET CG C 34.235 18.773 6.003 1.00 . A A . 69 MET CG 1 1
2 1849 1 1 69 MET H H 33.466 16.372 8.530 1.00 . A A . 69 MET H 1 1
2 1850 1 1 69 MET HA H 32.179 17.126 5.938 1.00 . A A . 69 MET HA 1 1
2 1851 1 1 69 MET HB2 H 35.127 16.912 6.599 1.00 . A A . 69 MET HB2 1 1
2 1852 1 1 69 MET HB3 H 34.515 16.925 4.945 1.00 . A A . 69 MET HB3 1 1
2 1853 1 1 69 MET HE1 H 35.809 19.459 2.800 1.00 . A A . 69 MET HE1 1 1
2 1854 1 1 69 MET HE2 H 34.321 18.704 3.388 1.00 . A A . 69 MET HE2 1 1
2 1855 1 1 69 MET HE3 H 35.849 17.829 3.468 1.00 . A A . 69 MET HE3 1 1
2 1856 1 1 69 MET HG2 H 33.343 19.097 5.489 1.00 . A A . 69 MET HG2 1 1
2 1857 1 1 69 MET HG3 H 34.198 19.101 7.031 1.00 . A A . 69 MET HG3 1 1
2 1858 1 1 69 MET N N 32.872 16.850 7.913 1.00 . A A . 69 MET N 1 1
2 1859 1 1 69 MET O O 33.422 14.332 6.925 1.00 . A A . 69 MET O 1 1
2 1860 1 1 69 MET SD S 35.688 19.485 5.193 1.00 . A A . 69 MET SD 1 1
2 1861 1 1 70 ASP C C 33.060 13.121 3.256 1.00 . A A . 70 ASP C 1 1
2 1862 1 1 70 ASP CA C 32.428 13.325 4.633 1.00 . A A . 70 ASP CA 1 1
2 1863 1 1 70 ASP CB C 30.972 12.854 4.599 1.00 . A A . 70 ASP CB 1 1
2 1864 1 1 70 ASP CG C 30.797 11.664 5.545 1.00 . A A . 70 ASP CG 1 1
2 1865 1 1 70 ASP H H 32.126 15.441 4.367 1.00 . A A . 70 ASP H 1 1
2 1866 1 1 70 ASP HA H 32.974 12.754 5.369 1.00 . A A . 70 ASP HA 1 1
2 1867 1 1 70 ASP HB2 H 30.325 13.661 4.911 1.00 . A A . 70 ASP HB2 1 1
2 1868 1 1 70 ASP HB3 H 30.714 12.555 3.594 1.00 . A A . 70 ASP HB3 1 1
2 1869 1 1 70 ASP N N 32.476 14.771 4.991 1.00 . A A . 70 ASP N 1 1
2 1870 1 1 70 ASP O O 32.413 13.261 2.237 1.00 . A A . 70 ASP O 1 1
2 1871 1 1 70 ASP OD1 O 31.486 10.675 5.356 1.00 . A A . 70 ASP OD1 1 1
2 1872 1 1 70 ASP OD2 O 29.977 11.762 6.443 1.00 . A A . 70 ASP OD2 1 1
2 1873 1 1 71 PRO C C 34.742 11.217 1.298 1.00 . A A . 71 PRO C 1 1
2 1874 1 1 71 PRO CA C 35.088 12.556 1.981 1.00 . A A . 71 PRO CA 1 1
2 1875 1 1 71 PRO CB C 36.554 12.572 2.411 1.00 . A A . 71 PRO CB 1 1
2 1876 1 1 71 PRO CD C 35.210 12.600 4.419 1.00 . A A . 71 PRO CD 1 1
2 1877 1 1 71 PRO CG C 36.549 12.192 3.855 1.00 . A A . 71 PRO CG 1 1
2 1878 1 1 71 PRO HA H 34.931 13.359 1.279 1.00 . A A . 71 PRO HA 1 1
2 1879 1 1 71 PRO HB2 H 37.110 11.861 1.817 1.00 . A A . 71 PRO HB2 1 1
2 1880 1 1 71 PRO HB3 H 36.962 13.561 2.263 1.00 . A A . 71 PRO HB3 1 1
2 1881 1 1 71 PRO HD2 H 34.823 11.825 5.066 1.00 . A A . 71 PRO HD2 1 1
2 1882 1 1 71 PRO HD3 H 35.304 13.519 4.979 1.00 . A A . 71 PRO HD3 1 1
2 1883 1 1 71 PRO HG2 H 36.698 11.129 3.949 1.00 . A A . 71 PRO HG2 1 1
2 1884 1 1 71 PRO HG3 H 37.346 12.712 4.365 1.00 . A A . 71 PRO HG3 1 1
2 1885 1 1 71 PRO N N 34.359 12.782 3.229 1.00 . A A . 71 PRO N 1 1
2 1886 1 1 71 PRO O O 34.845 11.107 0.092 1.00 . A A . 71 PRO O 1 1
2 1887 1 1 72 PRO C C 32.632 8.916 0.750 1.00 . A A . 72 PRO C 1 1
2 1888 1 1 72 PRO CA C 33.992 8.879 1.453 1.00 . A A . 72 PRO CA 1 1
2 1889 1 1 72 PRO CB C 33.933 7.929 2.645 1.00 . A A . 72 PRO CB 1 1
2 1890 1 1 72 PRO CD C 34.160 10.163 3.521 1.00 . A A . 72 PRO CD 1 1
2 1891 1 1 72 PRO CG C 33.609 8.794 3.815 1.00 . A A . 72 PRO CG 1 1
2 1892 1 1 72 PRO HA H 34.749 8.537 0.765 1.00 . A A . 72 PRO HA 1 1
2 1893 1 1 72 PRO HB2 H 33.167 7.186 2.476 1.00 . A A . 72 PRO HB2 1 1
2 1894 1 1 72 PRO HB3 H 34.889 7.440 2.764 1.00 . A A . 72 PRO HB3 1 1
2 1895 1 1 72 PRO HD2 H 33.462 10.917 3.846 1.00 . A A . 72 PRO HD2 1 1
2 1896 1 1 72 PRO HD3 H 35.100 10.301 4.028 1.00 . A A . 72 PRO HD3 1 1
2 1897 1 1 72 PRO HG2 H 32.538 8.836 3.947 1.00 . A A . 72 PRO HG2 1 1
2 1898 1 1 72 PRO HG3 H 34.067 8.384 4.704 1.00 . A A . 72 PRO HG3 1 1
2 1899 1 1 72 PRO N N 34.330 10.174 2.054 1.00 . A A . 72 PRO N 1 1
2 1900 1 1 72 PRO O O 32.345 8.106 -0.108 1.00 . A A . 72 PRO O 1 1
2 1901 1 1 73 ARG C C 30.339 11.239 -0.324 1.00 . A A . 73 ARG C 1 1
2 1902 1 1 73 ARG CA C 30.452 9.930 0.462 1.00 . A A . 73 ARG CA 1 1
2 1903 1 1 73 ARG CB C 29.364 9.884 1.538 1.00 . A A . 73 ARG CB 1 1
2 1904 1 1 73 ARG CD C 28.240 8.426 3.228 1.00 . A A . 73 ARG CD 1 1
2 1905 1 1 73 ARG CG C 29.409 8.529 2.247 1.00 . A A . 73 ARG CG 1 1
2 1906 1 1 73 ARG CZ C 28.740 7.384 5.356 1.00 . A A . 73 ARG CZ 1 1
2 1907 1 1 73 ARG H H 32.040 10.490 1.806 1.00 . A A . 73 ARG H 1 1
2 1908 1 1 73 ARG HA H 30.327 9.095 -0.211 1.00 . A A . 73 ARG HA 1 1
2 1909 1 1 73 ARG HB2 H 29.535 10.673 2.256 1.00 . A A . 73 ARG HB2 1 1
2 1910 1 1 73 ARG HB3 H 28.396 10.018 1.077 1.00 . A A . 73 ARG HB3 1 1
2 1911 1 1 73 ARG HD2 H 28.204 9.315 3.840 1.00 . A A . 73 ARG HD2 1 1
2 1912 1 1 73 ARG HD3 H 27.316 8.330 2.679 1.00 . A A . 73 ARG HD3 1 1
2 1913 1 1 73 ARG HE H 28.317 6.331 3.726 1.00 . A A . 73 ARG HE 1 1
2 1914 1 1 73 ARG HG2 H 29.335 7.738 1.516 1.00 . A A . 73 ARG HG2 1 1
2 1915 1 1 73 ARG HG3 H 30.340 8.435 2.786 1.00 . A A . 73 ARG HG3 1 1
2 1916 1 1 73 ARG HH11 H 27.503 8.934 5.632 1.00 . A A . 73 ARG HH11 1 1
2 1917 1 1 73 ARG HH12 H 28.414 8.445 7.023 1.00 . A A . 73 ARG HH12 1 1
2 1918 1 1 73 ARG HH21 H 30.049 5.869 5.374 1.00 . A A . 73 ARG HH21 1 1
2 1919 1 1 73 ARG HH22 H 29.854 6.709 6.876 1.00 . A A . 73 ARG HH22 1 1
2 1920 1 1 73 ARG N N 31.792 9.847 1.110 1.00 . A A . 73 ARG N 1 1
2 1921 1 1 73 ARG NE N 28.428 7.231 4.098 1.00 . A A . 73 ARG NE 1 1
2 1922 1 1 73 ARG NH1 N 28.175 8.328 6.059 1.00 . A A . 73 ARG NH1 1 1
2 1923 1 1 73 ARG NH2 N 29.616 6.592 5.912 1.00 . A A . 73 ARG NH2 1 1
2 1924 1 1 73 ARG O O 29.306 11.549 -0.883 1.00 . A A . 73 ARG O 1 1
2 1925 1 1 74 ASN C C 30.257 14.192 -0.525 1.00 . A A . 74 ASN C 1 1
2 1926 1 1 74 ASN CA C 31.340 13.294 -1.126 1.00 . A A . 74 ASN CA 1 1
2 1927 1 1 74 ASN CB C 31.011 13.012 -2.594 1.00 . A A . 74 ASN CB 1 1
2 1928 1 1 74 ASN CG C 32.113 12.147 -3.210 1.00 . A A . 74 ASN CG 1 1
2 1929 1 1 74 ASN H H 32.218 11.741 0.083 1.00 . A A . 74 ASN H 1 1
2 1930 1 1 74 ASN HA H 32.298 13.790 -1.060 1.00 . A A . 74 ASN HA 1 1
2 1931 1 1 74 ASN HB2 H 30.068 12.490 -2.657 1.00 . A A . 74 ASN HB2 1 1
2 1932 1 1 74 ASN HB3 H 30.943 13.946 -3.133 1.00 . A A . 74 ASN HB3 1 1
2 1933 1 1 74 ASN HD21 H 30.962 11.486 -4.687 1.00 . A A . 74 ASN HD21 1 1
2 1934 1 1 74 ASN HD22 H 32.554 10.894 -4.686 1.00 . A A . 74 ASN HD22 1 1
2 1935 1 1 74 ASN N N 31.393 12.008 -0.374 1.00 . A A . 74 ASN N 1 1
2 1936 1 1 74 ASN ND2 N 31.855 11.452 -4.283 1.00 . A A . 74 ASN ND2 1 1
2 1937 1 1 74 ASN O O 29.477 14.796 -1.233 1.00 . A A . 74 ASN O 1 1
2 1938 1 1 74 ASN OD1 O 33.219 12.106 -2.710 1.00 . A A . 74 ASN OD1 1 1
2 1939 1 1 75 CYS C C 29.704 15.689 2.742 1.00 . A A . 75 CYS C 1 1
2 1940 1 1 75 CYS CA C 29.167 15.143 1.417 1.00 . A A . 75 CYS CA 1 1
2 1941 1 1 75 CYS CB C 27.909 14.313 1.680 1.00 . A A . 75 CYS CB 1 1
2 1942 1 1 75 CYS H H 30.840 13.788 1.329 1.00 . A A . 75 CYS H 1 1
2 1943 1 1 75 CYS HA H 28.925 15.966 0.761 1.00 . A A . 75 CYS HA 1 1
2 1944 1 1 75 CYS HB2 H 27.154 14.937 2.134 1.00 . A A . 75 CYS HB2 1 1
2 1945 1 1 75 CYS HB3 H 27.536 13.920 0.746 1.00 . A A . 75 CYS HB3 1 1
2 1946 1 1 75 CYS HG H 27.523 12.400 2.891 1.00 . A A . 75 CYS HG 1 1
2 1947 1 1 75 CYS N N 30.202 14.284 0.775 1.00 . A A . 75 CYS N 1 1
2 1948 1 1 75 CYS O O 30.550 15.089 3.375 1.00 . A A . 75 CYS O 1 1
2 1949 1 1 75 CYS SG S 28.309 12.944 2.793 1.00 . A A . 75 CYS SG 1 1
2 1950 1 1 76 ALA C C 28.493 17.729 5.344 1.00 . A A . 76 ALA C 1 1
2 1951 1 1 76 ALA CA C 29.695 17.407 4.453 1.00 . A A . 76 ALA CA 1 1
2 1952 1 1 76 ALA CB C 30.478 18.691 4.170 1.00 . A A . 76 ALA CB 1 1
2 1953 1 1 76 ALA H H 28.533 17.289 2.642 1.00 . A A . 76 ALA H 1 1
2 1954 1 1 76 ALA HA H 30.336 16.697 4.954 1.00 . A A . 76 ALA HA 1 1
2 1955 1 1 76 ALA HB1 H 29.797 19.461 3.836 1.00 . A A . 76 ALA HB1 1 1
2 1956 1 1 76 ALA HB2 H 31.213 18.503 3.400 1.00 . A A . 76 ALA HB2 1 1
2 1957 1 1 76 ALA HB3 H 30.974 19.016 5.071 1.00 . A A . 76 ALA HB3 1 1
2 1958 1 1 76 ALA N N 29.215 16.823 3.168 1.00 . A A . 76 ALA N 1 1
2 1959 1 1 76 ALA O O 27.380 17.866 4.876 1.00 . A A . 76 ALA O 1 1
2 1960 1 1 77 PHE C C 27.861 19.473 8.282 1.00 . A A . 77 PHE C 1 1
2 1961 1 1 77 PHE CA C 27.574 18.165 7.541 1.00 . A A . 77 PHE CA 1 1
2 1962 1 1 77 PHE CB C 27.405 17.031 8.554 1.00 . A A . 77 PHE CB 1 1
2 1963 1 1 77 PHE CD1 C 25.575 15.600 7.574 1.00 . A A . 77 PHE CD1 1 1
2 1964 1 1 77 PHE CD2 C 27.865 14.814 7.445 1.00 . A A . 77 PHE CD2 1 1
2 1965 1 1 77 PHE CE1 C 25.141 14.445 6.913 1.00 . A A . 77 PHE CE1 1 1
2 1966 1 1 77 PHE CE2 C 27.432 13.659 6.783 1.00 . A A . 77 PHE CE2 1 1
2 1967 1 1 77 PHE CG C 26.937 15.785 7.840 1.00 . A A . 77 PHE CG 1 1
2 1968 1 1 77 PHE CZ C 26.070 13.474 6.517 1.00 . A A . 77 PHE CZ 1 1
2 1969 1 1 77 PHE H H 29.611 17.738 6.986 1.00 . A A . 77 PHE H 1 1
2 1970 1 1 77 PHE HA H 26.667 18.271 6.966 1.00 . A A . 77 PHE HA 1 1
2 1971 1 1 77 PHE HB2 H 28.351 16.834 9.036 1.00 . A A . 77 PHE HB2 1 1
2 1972 1 1 77 PHE HB3 H 26.674 17.316 9.296 1.00 . A A . 77 PHE HB3 1 1
2 1973 1 1 77 PHE HD1 H 24.859 16.348 7.880 1.00 . A A . 77 PHE HD1 1 1
2 1974 1 1 77 PHE HD2 H 28.916 14.956 7.650 1.00 . A A . 77 PHE HD2 1 1
2 1975 1 1 77 PHE HE1 H 24.091 14.302 6.707 1.00 . A A . 77 PHE HE1 1 1
2 1976 1 1 77 PHE HE2 H 28.149 12.911 6.477 1.00 . A A . 77 PHE HE2 1 1
2 1977 1 1 77 PHE HZ H 25.735 12.583 6.006 1.00 . A A . 77 PHE HZ 1 1
2 1978 1 1 77 PHE N N 28.707 17.852 6.626 1.00 . A A . 77 PHE N 1 1
2 1979 1 1 77 PHE O O 28.960 19.708 8.743 1.00 . A A . 77 PHE O 1 1
2 1980 1 1 78 VAL C C 26.062 21.773 10.223 1.00 . A A . 78 VAL C 1 1
2 1981 1 1 78 VAL CA C 27.100 21.619 9.110 1.00 . A A . 78 VAL CA 1 1
2 1982 1 1 78 VAL CB C 26.962 22.777 8.121 1.00 . A A . 78 VAL CB 1 1
2 1983 1 1 78 VAL CG1 C 27.310 24.090 8.823 1.00 . A A . 78 VAL CG1 1 1
2 1984 1 1 78 VAL CG2 C 27.913 22.560 6.942 1.00 . A A . 78 VAL CG2 1 1
2 1985 1 1 78 VAL H H 25.999 20.120 8.020 1.00 . A A . 78 VAL H 1 1
2 1986 1 1 78 VAL HA H 28.091 21.630 9.538 1.00 . A A . 78 VAL HA 1 1
2 1987 1 1 78 VAL HB H 25.946 22.819 7.760 1.00 . A A . 78 VAL HB 1 1
2 1988 1 1 78 VAL HG11 H 26.460 24.427 9.397 1.00 . A A . 78 VAL HG11 1 1
2 1989 1 1 78 VAL HG12 H 27.563 24.837 8.084 1.00 . A A . 78 VAL HG12 1 1
2 1990 1 1 78 VAL HG13 H 28.152 23.935 9.481 1.00 . A A . 78 VAL HG13 1 1
2 1991 1 1 78 VAL HG21 H 28.562 23.417 6.842 1.00 . A A . 78 VAL HG21 1 1
2 1992 1 1 78 VAL HG22 H 27.340 22.434 6.036 1.00 . A A . 78 VAL HG22 1 1
2 1993 1 1 78 VAL HG23 H 28.508 21.676 7.118 1.00 . A A . 78 VAL HG23 1 1
2 1994 1 1 78 VAL N N 26.881 20.327 8.399 1.00 . A A . 78 VAL N 1 1
2 1995 1 1 78 VAL O O 24.889 21.524 10.028 1.00 . A A . 78 VAL O 1 1
2 1996 1 1 79 THR C C 25.228 23.846 12.713 1.00 . A A . 79 THR C 1 1
2 1997 1 1 79 THR CA C 25.518 22.356 12.511 1.00 . A A . 79 THR CA 1 1
2 1998 1 1 79 THR CB C 26.119 21.775 13.794 1.00 . A A . 79 THR CB 1 1
2 1999 1 1 79 THR CG2 C 25.040 21.692 14.874 1.00 . A A . 79 THR CG2 1 1
2 2000 1 1 79 THR H H 27.433 22.382 11.524 1.00 . A A . 79 THR H 1 1
2 2001 1 1 79 THR HA H 24.600 21.838 12.278 1.00 . A A . 79 THR HA 1 1
2 2002 1 1 79 THR HB H 26.920 22.411 14.138 1.00 . A A . 79 THR HB 1 1
2 2003 1 1 79 THR HG1 H 27.396 20.566 12.961 1.00 . A A . 79 THR HG1 1 1
2 2004 1 1 79 THR HG21 H 24.172 21.187 14.478 1.00 . A A . 79 THR HG21 1 1
2 2005 1 1 79 THR HG22 H 24.765 22.690 15.185 1.00 . A A . 79 THR HG22 1 1
2 2006 1 1 79 THR HG23 H 25.421 21.143 15.723 1.00 . A A . 79 THR HG23 1 1
2 2007 1 1 79 THR N N 26.483 22.186 11.388 1.00 . A A . 79 THR N 1 1
2 2008 1 1 79 THR O O 26.129 24.649 12.853 1.00 . A A . 79 THR O 1 1
2 2009 1 1 79 THR OG1 O 26.627 20.474 13.528 1.00 . A A . 79 THR OG1 1 1
2 2010 1 1 80 TYR C C 23.031 25.857 14.316 1.00 . A A . 80 TYR C 1 1
2 2011 1 1 80 TYR CA C 23.633 25.659 12.923 1.00 . A A . 80 TYR CA 1 1
2 2012 1 1 80 TYR CB C 22.612 26.089 11.867 1.00 . A A . 80 TYR CB 1 1
2 2013 1 1 80 TYR CD1 C 24.386 27.589 10.881 1.00 . A A . 80 TYR CD1 1 1
2 2014 1 1 80 TYR CD2 C 22.927 26.362 9.382 1.00 . A A . 80 TYR CD2 1 1
2 2015 1 1 80 TYR CE1 C 25.045 28.149 9.780 1.00 . A A . 80 TYR CE1 1 1
2 2016 1 1 80 TYR CE2 C 23.587 26.921 8.281 1.00 . A A . 80 TYR CE2 1 1
2 2017 1 1 80 TYR CG C 23.327 26.695 10.681 1.00 . A A . 80 TYR CG 1 1
2 2018 1 1 80 TYR CZ C 24.646 27.815 8.481 1.00 . A A . 80 TYR CZ 1 1
2 2019 1 1 80 TYR H H 23.265 23.558 12.615 1.00 . A A . 80 TYR H 1 1
2 2020 1 1 80 TYR HA H 24.525 26.258 12.827 1.00 . A A . 80 TYR HA 1 1
2 2021 1 1 80 TYR HB2 H 22.045 25.229 11.543 1.00 . A A . 80 TYR HB2 1 1
2 2022 1 1 80 TYR HB3 H 21.942 26.821 12.293 1.00 . A A . 80 TYR HB3 1 1
2 2023 1 1 80 TYR HD1 H 24.694 27.848 11.883 1.00 . A A . 80 TYR HD1 1 1
2 2024 1 1 80 TYR HD2 H 22.110 25.673 9.227 1.00 . A A . 80 TYR HD2 1 1
2 2025 1 1 80 TYR HE1 H 25.862 28.838 9.933 1.00 . A A . 80 TYR HE1 1 1
2 2026 1 1 80 TYR HE2 H 23.279 26.664 7.279 1.00 . A A . 80 TYR HE2 1 1
2 2027 1 1 80 TYR HH H 25.853 29.081 7.716 1.00 . A A . 80 TYR HH 1 1
2 2028 1 1 80 TYR N N 23.977 24.221 12.729 1.00 . A A . 80 TYR N 1 1
2 2029 1 1 80 TYR O O 22.253 25.050 14.786 1.00 . A A . 80 TYR O 1 1
2 2030 1 1 80 TYR OH O 25.296 28.367 7.396 1.00 . A A . 80 TYR OH 1 1
2 2031 1 1 81 GLU C C 21.304 27.305 16.249 1.00 . A A . 81 GLU C 1 1
2 2032 1 1 81 GLU CA C 22.825 27.172 16.341 1.00 . A A . 81 GLU CA 1 1
2 2033 1 1 81 GLU CB C 23.416 28.464 16.908 1.00 . A A . 81 GLU CB 1 1
2 2034 1 1 81 GLU CD C 23.536 29.933 18.926 1.00 . A A . 81 GLU CD 1 1
2 2035 1 1 81 GLU CG C 23.063 28.579 18.392 1.00 . A A . 81 GLU CG 1 1
2 2036 1 1 81 GLU H H 24.009 27.566 14.582 1.00 . A A . 81 GLU H 1 1
2 2037 1 1 81 GLU HA H 23.077 26.346 16.989 1.00 . A A . 81 GLU HA 1 1
2 2038 1 1 81 GLU HB2 H 24.490 28.450 16.794 1.00 . A A . 81 GLU HB2 1 1
2 2039 1 1 81 GLU HB3 H 23.010 29.312 16.375 1.00 . A A . 81 GLU HB3 1 1
2 2040 1 1 81 GLU HG2 H 21.993 28.498 18.515 1.00 . A A . 81 GLU HG2 1 1
2 2041 1 1 81 GLU HG3 H 23.549 27.787 18.940 1.00 . A A . 81 GLU HG3 1 1
2 2042 1 1 81 GLU N N 23.382 26.925 14.980 1.00 . A A . 81 GLU N 1 1
2 2043 1 1 81 GLU O O 20.592 27.074 17.206 1.00 . A A . 81 GLU O 1 1
2 2044 1 1 81 GLU OE1 O 24.126 30.677 18.159 1.00 . A A . 81 GLU OE1 1 1
2 2045 1 1 81 GLU OE2 O 23.301 30.203 20.092 1.00 . A A . 81 GLU OE2 1 1
2 2046 1 1 82 LYS C C 18.886 27.155 13.646 1.00 . A A . 82 LYS C 1 1
2 2047 1 1 82 LYS CA C 19.327 27.823 14.950 1.00 . A A . 82 LYS CA 1 1
2 2048 1 1 82 LYS CB C 18.963 29.309 14.910 1.00 . A A . 82 LYS CB 1 1
2 2049 1 1 82 LYS CD C 18.799 31.396 16.273 1.00 . A A . 82 LYS CD 1 1
2 2050 1 1 82 LYS CE C 19.308 32.102 17.532 1.00 . A A . 82 LYS CE 1 1
2 2051 1 1 82 LYS CG C 19.309 29.954 16.253 1.00 . A A . 82 LYS CG 1 1
2 2052 1 1 82 LYS H H 21.393 27.857 14.345 1.00 . A A . 82 LYS H 1 1
2 2053 1 1 82 LYS HA H 18.827 27.351 15.783 1.00 . A A . 82 LYS HA 1 1
2 2054 1 1 82 LYS HB2 H 19.521 29.795 14.123 1.00 . A A . 82 LYS HB2 1 1
2 2055 1 1 82 LYS HB3 H 17.905 29.415 14.721 1.00 . A A . 82 LYS HB3 1 1
2 2056 1 1 82 LYS HD2 H 19.158 31.918 15.398 1.00 . A A . 82 LYS HD2 1 1
2 2057 1 1 82 LYS HD3 H 17.718 31.396 16.273 1.00 . A A . 82 LYS HD3 1 1
2 2058 1 1 82 LYS HE2 H 20.264 31.685 17.816 1.00 . A A . 82 LYS HE2 1 1
2 2059 1 1 82 LYS HE3 H 19.420 33.157 17.334 1.00 . A A . 82 LYS HE3 1 1
2 2060 1 1 82 LYS HG2 H 18.842 29.396 17.052 1.00 . A A . 82 LYS HG2 1 1
2 2061 1 1 82 LYS HG3 H 20.381 29.950 16.390 1.00 . A A . 82 LYS HG3 1 1
2 2062 1 1 82 LYS HZ1 H 18.020 32.832 18.997 1.00 . A A . 82 LYS HZ1 1 1
2 2063 1 1 82 LYS HZ2 H 18.785 31.376 19.413 1.00 . A A . 82 LYS HZ2 1 1
2 2064 1 1 82 LYS HZ3 H 17.511 31.373 18.291 1.00 . A A . 82 LYS HZ3 1 1
2 2065 1 1 82 LYS N N 20.801 27.676 15.105 1.00 . A A . 82 LYS N 1 1
2 2066 1 1 82 LYS NZ N 18.332 31.906 18.642 1.00 . A A . 82 LYS NZ 1 1
2 2067 1 1 82 LYS O O 19.589 27.179 12.655 1.00 . A A . 82 LYS O 1 1
2 2068 1 1 83 MET C C 17.006 26.936 11.307 1.00 . A A . 83 MET C 1 1
2 2069 1 1 83 MET CA C 17.244 25.887 12.396 1.00 . A A . 83 MET CA 1 1
2 2070 1 1 83 MET CB C 15.935 25.150 12.688 1.00 . A A . 83 MET CB 1 1
2 2071 1 1 83 MET CE C 15.171 22.199 15.423 1.00 . A A . 83 MET CE 1 1
2 2072 1 1 83 MET CG C 16.194 24.032 13.701 1.00 . A A . 83 MET CG 1 1
2 2073 1 1 83 MET H H 17.172 26.546 14.445 1.00 . A A . 83 MET H 1 1
2 2074 1 1 83 MET HA H 17.987 25.179 12.057 1.00 . A A . 83 MET HA 1 1
2 2075 1 1 83 MET HB2 H 15.215 25.845 13.095 1.00 . A A . 83 MET HB2 1 1
2 2076 1 1 83 MET HB3 H 15.548 24.726 11.774 1.00 . A A . 83 MET HB3 1 1
2 2077 1 1 83 MET HE1 H 14.375 22.307 16.146 1.00 . A A . 83 MET HE1 1 1
2 2078 1 1 83 MET HE2 H 16.077 22.646 15.807 1.00 . A A . 83 MET HE2 1 1
2 2079 1 1 83 MET HE3 H 15.342 21.152 15.232 1.00 . A A . 83 MET HE3 1 1
2 2080 1 1 83 MET HG2 H 17.005 23.411 13.351 1.00 . A A . 83 MET HG2 1 1
2 2081 1 1 83 MET HG3 H 16.457 24.464 14.655 1.00 . A A . 83 MET HG3 1 1
2 2082 1 1 83 MET N N 17.726 26.557 13.637 1.00 . A A . 83 MET N 1 1
2 2083 1 1 83 MET O O 16.919 26.621 10.137 1.00 . A A . 83 MET O 1 1
2 2084 1 1 83 MET SD S 14.700 23.027 13.884 1.00 . A A . 83 MET SD 1 1
2 2085 1 1 84 GLU C C 17.927 29.430 9.818 1.00 . A A . 84 GLU C 1 1
2 2086 1 1 84 GLU CA C 16.666 29.248 10.667 1.00 . A A . 84 GLU CA 1 1
2 2087 1 1 84 GLU CB C 16.333 30.562 11.375 1.00 . A A . 84 GLU CB 1 1
2 2088 1 1 84 GLU CD C 14.651 31.743 12.798 1.00 . A A . 84 GLU CD 1 1
2 2089 1 1 84 GLU CG C 15.012 30.414 12.133 1.00 . A A . 84 GLU CG 1 1
2 2090 1 1 84 GLU H H 16.973 28.416 12.632 1.00 . A A . 84 GLU H 1 1
2 2091 1 1 84 GLU HA H 15.843 28.962 10.030 1.00 . A A . 84 GLU HA 1 1
2 2092 1 1 84 GLU HB2 H 17.121 30.807 12.071 1.00 . A A . 84 GLU HB2 1 1
2 2093 1 1 84 GLU HB3 H 16.241 31.351 10.643 1.00 . A A . 84 GLU HB3 1 1
2 2094 1 1 84 GLU HG2 H 14.230 30.133 11.442 1.00 . A A . 84 GLU HG2 1 1
2 2095 1 1 84 GLU HG3 H 15.114 29.649 12.888 1.00 . A A . 84 GLU HG3 1 1
2 2096 1 1 84 GLU N N 16.900 28.181 11.682 1.00 . A A . 84 GLU N 1 1
2 2097 1 1 84 GLU O O 17.855 29.703 8.636 1.00 . A A . 84 GLU O 1 1
2 2098 1 1 84 GLU OE1 O 15.484 32.634 12.787 1.00 . A A . 84 GLU OE1 1 1
2 2099 1 1 84 GLU OE2 O 13.547 31.848 13.307 1.00 . A A . 84 GLU OE2 1 1
2 2100 1 1 85 SER C C 20.459 28.323 8.603 1.00 . A A . 85 SER C 1 1
2 2101 1 1 85 SER CA C 20.342 29.447 9.635 1.00 . A A . 85 SER CA 1 1
2 2102 1 1 85 SER CB C 21.537 29.389 10.588 1.00 . A A . 85 SER CB 1 1
2 2103 1 1 85 SER H H 19.117 29.061 11.364 1.00 . A A . 85 SER H 1 1
2 2104 1 1 85 SER HA H 20.332 30.400 9.128 1.00 . A A . 85 SER HA 1 1
2 2105 1 1 85 SER HB2 H 21.620 28.395 11.003 1.00 . A A . 85 SER HB2 1 1
2 2106 1 1 85 SER HB3 H 22.441 29.630 10.049 1.00 . A A . 85 SER HB3 1 1
2 2107 1 1 85 SER HG H 20.937 29.867 12.375 1.00 . A A . 85 SER HG 1 1
2 2108 1 1 85 SER N N 19.080 29.281 10.409 1.00 . A A . 85 SER N 1 1
2 2109 1 1 85 SER O O 21.034 28.494 7.546 1.00 . A A . 85 SER O 1 1
2 2110 1 1 85 SER OG O 21.350 30.325 11.640 1.00 . A A . 85 SER OG 1 1
2 2111 1 1 86 ALA C C 18.950 26.224 6.842 1.00 . A A . 86 ALA C 1 1
2 2112 1 1 86 ALA CA C 20.000 26.039 7.938 1.00 . A A . 86 ALA CA 1 1
2 2113 1 1 86 ALA CB C 19.741 24.725 8.676 1.00 . A A . 86 ALA CB 1 1
2 2114 1 1 86 ALA H H 19.460 27.055 9.760 1.00 . A A . 86 ALA H 1 1
2 2115 1 1 86 ALA HA H 20.984 26.015 7.493 1.00 . A A . 86 ALA HA 1 1
2 2116 1 1 86 ALA HB1 H 19.231 24.037 8.018 1.00 . A A . 86 ALA HB1 1 1
2 2117 1 1 86 ALA HB2 H 19.129 24.915 9.544 1.00 . A A . 86 ALA HB2 1 1
2 2118 1 1 86 ALA HB3 H 20.682 24.295 8.986 1.00 . A A . 86 ALA HB3 1 1
2 2119 1 1 86 ALA N N 19.919 27.173 8.901 1.00 . A A . 86 ALA N 1 1
2 2120 1 1 86 ALA O O 19.183 25.924 5.688 1.00 . A A . 86 ALA O 1 1
2 2121 1 1 87 ASP C C 17.221 27.921 5.118 1.00 . A A . 87 ASP C 1 1
2 2122 1 1 87 ASP CA C 16.731 26.922 6.167 1.00 . A A . 87 ASP CA 1 1
2 2123 1 1 87 ASP CB C 15.470 27.467 6.842 1.00 . A A . 87 ASP CB 1 1
2 2124 1 1 87 ASP CG C 14.315 27.469 5.838 1.00 . A A . 87 ASP CG 1 1
2 2125 1 1 87 ASP H H 17.625 26.954 8.127 1.00 . A A . 87 ASP H 1 1
2 2126 1 1 87 ASP HA H 16.505 25.980 5.690 1.00 . A A . 87 ASP HA 1 1
2 2127 1 1 87 ASP HB2 H 15.214 26.843 7.684 1.00 . A A . 87 ASP HB2 1 1
2 2128 1 1 87 ASP HB3 H 15.652 28.476 7.183 1.00 . A A . 87 ASP HB3 1 1
2 2129 1 1 87 ASP N N 17.794 26.718 7.191 1.00 . A A . 87 ASP N 1 1
2 2130 1 1 87 ASP O O 17.100 27.699 3.930 1.00 . A A . 87 ASP O 1 1
2 2131 1 1 87 ASP OD1 O 14.503 26.954 4.748 1.00 . A A . 87 ASP OD1 1 1
2 2132 1 1 87 ASP OD2 O 13.263 27.985 6.176 1.00 . A A . 87 ASP OD2 1 1
2 2133 1 1 88 GLN C C 19.479 29.461 3.822 1.00 . A A . 88 GLN C 1 1
2 2134 1 1 88 GLN CA C 18.277 30.033 4.577 1.00 . A A . 88 GLN CA 1 1
2 2135 1 1 88 GLN CB C 18.699 31.296 5.330 1.00 . A A . 88 GLN CB 1 1
2 2136 1 1 88 GLN CD C 19.490 33.652 5.082 1.00 . A A . 88 GLN CD 1 1
2 2137 1 1 88 GLN CG C 19.076 32.387 4.328 1.00 . A A . 88 GLN CG 1 1
2 2138 1 1 88 GLN H H 17.867 29.179 6.512 1.00 . A A . 88 GLN H 1 1
2 2139 1 1 88 GLN HA H 17.493 30.276 3.875 1.00 . A A . 88 GLN HA 1 1
2 2140 1 1 88 GLN HB2 H 17.881 31.640 5.946 1.00 . A A . 88 GLN HB2 1 1
2 2141 1 1 88 GLN HB3 H 19.551 31.075 5.954 1.00 . A A . 88 GLN HB3 1 1
2 2142 1 1 88 GLN HE21 H 20.056 34.617 3.441 1.00 . A A . 88 GLN HE21 1 1
2 2143 1 1 88 GLN HE22 H 20.235 35.483 4.891 1.00 . A A . 88 GLN HE22 1 1
2 2144 1 1 88 GLN HG2 H 19.897 32.047 3.715 1.00 . A A . 88 GLN HG2 1 1
2 2145 1 1 88 GLN HG3 H 18.226 32.605 3.700 1.00 . A A . 88 GLN HG3 1 1
2 2146 1 1 88 GLN N N 17.778 29.020 5.549 1.00 . A A . 88 GLN N 1 1
2 2147 1 1 88 GLN NE2 N 19.967 34.668 4.416 1.00 . A A . 88 GLN NE2 1 1
2 2148 1 1 88 GLN O O 19.627 29.659 2.633 1.00 . A A . 88 GLN O 1 1
2 2149 1 1 88 GLN OE1 O 19.380 33.717 6.290 1.00 . A A . 88 GLN OE1 1 1
2 2150 1 1 89 ALA C C 21.089 27.015 2.921 1.00 . A A . 89 ALA C 1 1
2 2151 1 1 89 ALA CA C 21.529 28.171 3.825 1.00 . A A . 89 ALA CA 1 1
2 2152 1 1 89 ALA CB C 22.510 27.649 4.877 1.00 . A A . 89 ALA CB 1 1
2 2153 1 1 89 ALA H H 20.199 28.606 5.463 1.00 . A A . 89 ALA H 1 1
2 2154 1 1 89 ALA HA H 22.010 28.930 3.228 1.00 . A A . 89 ALA HA 1 1
2 2155 1 1 89 ALA HB1 H 22.610 26.579 4.778 1.00 . A A . 89 ALA HB1 1 1
2 2156 1 1 89 ALA HB2 H 22.139 27.886 5.863 1.00 . A A . 89 ALA HB2 1 1
2 2157 1 1 89 ALA HB3 H 23.473 28.116 4.734 1.00 . A A . 89 ALA HB3 1 1
2 2158 1 1 89 ALA N N 20.338 28.754 4.503 1.00 . A A . 89 ALA N 1 1
2 2159 1 1 89 ALA O O 21.602 26.837 1.835 1.00 . A A . 89 ALA O 1 1
2 2160 1 1 90 VAL C C 18.994 25.614 1.268 1.00 . A A . 90 VAL C 1 1
2 2161 1 1 90 VAL CA C 19.680 25.084 2.528 1.00 . A A . 90 VAL CA 1 1
2 2162 1 1 90 VAL CB C 18.689 24.237 3.330 1.00 . A A . 90 VAL CB 1 1
2 2163 1 1 90 VAL CG1 C 18.080 23.169 2.420 1.00 . A A . 90 VAL CG1 1 1
2 2164 1 1 90 VAL CG2 C 19.418 23.562 4.493 1.00 . A A . 90 VAL CG2 1 1
2 2165 1 1 90 VAL H H 19.748 26.386 4.244 1.00 . A A . 90 VAL H 1 1
2 2166 1 1 90 VAL HA H 20.527 24.475 2.247 1.00 . A A . 90 VAL HA 1 1
2 2167 1 1 90 VAL HB H 17.905 24.871 3.716 1.00 . A A . 90 VAL HB 1 1
2 2168 1 1 90 VAL HG11 H 18.836 22.797 1.745 1.00 . A A . 90 VAL HG11 1 1
2 2169 1 1 90 VAL HG12 H 17.269 23.599 1.851 1.00 . A A . 90 VAL HG12 1 1
2 2170 1 1 90 VAL HG13 H 17.704 22.354 3.023 1.00 . A A . 90 VAL HG13 1 1
2 2171 1 1 90 VAL HG21 H 20.427 23.943 4.556 1.00 . A A . 90 VAL HG21 1 1
2 2172 1 1 90 VAL HG22 H 19.446 22.494 4.328 1.00 . A A . 90 VAL HG22 1 1
2 2173 1 1 90 VAL HG23 H 18.896 23.769 5.414 1.00 . A A . 90 VAL HG23 1 1
2 2174 1 1 90 VAL N N 20.147 26.228 3.363 1.00 . A A . 90 VAL N 1 1
2 2175 1 1 90 VAL O O 19.231 25.139 0.174 1.00 . A A . 90 VAL O 1 1
2 2176 1 1 91 ALA C C 18.430 27.937 -0.640 1.00 . A A . 91 ALA C 1 1
2 2177 1 1 91 ALA CA C 17.440 27.148 0.220 1.00 . A A . 91 ALA CA 1 1
2 2178 1 1 91 ALA CB C 16.313 28.076 0.680 1.00 . A A . 91 ALA CB 1 1
2 2179 1 1 91 ALA H H 17.962 26.959 2.301 1.00 . A A . 91 ALA H 1 1
2 2180 1 1 91 ALA HA H 17.023 26.339 -0.362 1.00 . A A . 91 ALA HA 1 1
2 2181 1 1 91 ALA HB1 H 16.554 29.094 0.412 1.00 . A A . 91 ALA HB1 1 1
2 2182 1 1 91 ALA HB2 H 16.201 28.003 1.751 1.00 . A A . 91 ALA HB2 1 1
2 2183 1 1 91 ALA HB3 H 15.389 27.787 0.200 1.00 . A A . 91 ALA HB3 1 1
2 2184 1 1 91 ALA N N 18.142 26.592 1.410 1.00 . A A . 91 ALA N 1 1
2 2185 1 1 91 ALA O O 18.336 27.955 -1.851 1.00 . A A . 91 ALA O 1 1
2 2186 1 1 92 GLU C C 21.477 28.450 -1.314 1.00 . A A . 92 GLU C 1 1
2 2187 1 1 92 GLU CA C 20.370 29.377 -0.809 1.00 . A A . 92 GLU CA 1 1
2 2188 1 1 92 GLU CB C 20.980 30.461 0.083 1.00 . A A . 92 GLU CB 1 1
2 2189 1 1 92 GLU CD C 22.199 31.500 -1.834 1.00 . A A . 92 GLU CD 1 1
2 2190 1 1 92 GLU CG C 21.169 31.743 -0.729 1.00 . A A . 92 GLU CG 1 1
2 2191 1 1 92 GLU H H 19.435 28.564 0.954 1.00 . A A . 92 GLU H 1 1
2 2192 1 1 92 GLU HA H 19.877 29.841 -1.650 1.00 . A A . 92 GLU HA 1 1
2 2193 1 1 92 GLU HB2 H 20.319 30.657 0.915 1.00 . A A . 92 GLU HB2 1 1
2 2194 1 1 92 GLU HB3 H 21.936 30.127 0.453 1.00 . A A . 92 GLU HB3 1 1
2 2195 1 1 92 GLU HG2 H 20.228 32.029 -1.172 1.00 . A A . 92 GLU HG2 1 1
2 2196 1 1 92 GLU HG3 H 21.517 32.532 -0.081 1.00 . A A . 92 GLU HG3 1 1
2 2197 1 1 92 GLU N N 19.376 28.589 -0.025 1.00 . A A . 92 GLU N 1 1
2 2198 1 1 92 GLU O O 21.827 28.462 -2.477 1.00 . A A . 92 GLU O 1 1
2 2199 1 1 92 GLU OE1 O 22.941 30.537 -1.724 1.00 . A A . 92 GLU OE1 1 1
2 2200 1 1 92 GLU OE2 O 22.229 32.280 -2.771 1.00 . A A . 92 GLU OE2 1 1
2 2201 1 1 93 LEU C C 22.555 25.691 -1.860 1.00 . A A . 93 LEU C 1 1
2 2202 1 1 93 LEU CA C 23.119 26.723 -0.881 1.00 . A A . 93 LEU CA 1 1
2 2203 1 1 93 LEU CB C 23.694 26.005 0.340 1.00 . A A . 93 LEU CB 1 1
2 2204 1 1 93 LEU CD1 C 24.704 26.352 2.598 1.00 . A A . 93 LEU CD1 1 1
2 2205 1 1 93 LEU CD2 C 25.619 27.573 0.620 1.00 . A A . 93 LEU CD2 1 1
2 2206 1 1 93 LEU CG C 24.348 27.028 1.273 1.00 . A A . 93 LEU CG 1 1
2 2207 1 1 93 LEU H H 21.738 27.654 0.486 1.00 . A A . 93 LEU H 1 1
2 2208 1 1 93 LEU HA H 23.901 27.289 -1.367 1.00 . A A . 93 LEU HA 1 1
2 2209 1 1 93 LEU HB2 H 22.899 25.496 0.866 1.00 . A A . 93 LEU HB2 1 1
2 2210 1 1 93 LEU HB3 H 24.433 25.285 0.020 1.00 . A A . 93 LEU HB3 1 1
2 2211 1 1 93 LEU HD11 H 25.777 26.330 2.714 1.00 . A A . 93 LEU HD11 1 1
2 2212 1 1 93 LEU HD12 H 24.320 25.342 2.602 1.00 . A A . 93 LEU HD12 1 1
2 2213 1 1 93 LEU HD13 H 24.264 26.907 3.415 1.00 . A A . 93 LEU HD13 1 1
2 2214 1 1 93 LEU HD21 H 25.518 27.534 -0.454 1.00 . A A . 93 LEU HD21 1 1
2 2215 1 1 93 LEU HD22 H 26.465 26.974 0.925 1.00 . A A . 93 LEU HD22 1 1
2 2216 1 1 93 LEU HD23 H 25.772 28.596 0.931 1.00 . A A . 93 LEU HD23 1 1
2 2217 1 1 93 LEU HG H 23.659 27.840 1.456 1.00 . A A . 93 LEU HG 1 1
2 2218 1 1 93 LEU N N 22.033 27.648 -0.449 1.00 . A A . 93 LEU N 1 1
2 2219 1 1 93 LEU O O 23.220 25.272 -2.786 1.00 . A A . 93 LEU O 1 1
2 2220 1 1 94 ASN C C 20.437 24.930 -3.933 1.00 . A A . 94 ASN C 1 1
2 2221 1 1 94 ASN CA C 20.730 24.273 -2.583 1.00 . A A . 94 ASN CA 1 1
2 2222 1 1 94 ASN CB C 19.428 23.746 -1.979 1.00 . A A . 94 ASN CB 1 1
2 2223 1 1 94 ASN CG C 18.906 22.584 -2.829 1.00 . A A . 94 ASN CG 1 1
2 2224 1 1 94 ASN H H 20.813 25.628 -0.909 1.00 . A A . 94 ASN H 1 1
2 2225 1 1 94 ASN HA H 21.418 23.455 -2.722 1.00 . A A . 94 ASN HA 1 1
2 2226 1 1 94 ASN HB2 H 19.611 23.402 -0.973 1.00 . A A . 94 ASN HB2 1 1
2 2227 1 1 94 ASN HB3 H 18.694 24.537 -1.963 1.00 . A A . 94 ASN HB3 1 1
2 2228 1 1 94 ASN HD21 H 17.259 22.347 -1.745 1.00 . A A . 94 ASN HD21 1 1
2 2229 1 1 94 ASN HD22 H 17.427 21.280 -3.055 1.00 . A A . 94 ASN HD22 1 1
2 2230 1 1 94 ASN N N 21.333 25.278 -1.662 1.00 . A A . 94 ASN N 1 1
2 2231 1 1 94 ASN ND2 N 17.769 22.024 -2.517 1.00 . A A . 94 ASN ND2 1 1
2 2232 1 1 94 ASN O O 19.840 25.985 -4.005 1.00 . A A . 94 ASN O 1 1
2 2233 1 1 94 ASN OD1 O 19.538 22.184 -3.786 1.00 . A A . 94 ASN OD1 1 1
2 2234 1 1 95 GLY C C 21.726 25.873 -6.705 1.00 . A A . 95 GLY C 1 1
2 2235 1 1 95 GLY CA C 20.597 24.904 -6.349 1.00 . A A . 95 GLY CA 1 1
2 2236 1 1 95 GLY H H 21.333 23.463 -4.927 1.00 . A A . 95 GLY H 1 1
2 2237 1 1 95 GLY HA2 H 20.554 24.115 -7.087 1.00 . A A . 95 GLY HA2 1 1
2 2238 1 1 95 GLY HA3 H 19.657 25.436 -6.336 1.00 . A A . 95 GLY HA3 1 1
2 2239 1 1 95 GLY N N 20.853 24.314 -5.006 1.00 . A A . 95 GLY N 1 1
2 2240 1 1 95 GLY O O 21.525 26.845 -7.406 1.00 . A A . 95 GLY O 1 1
2 2241 1 1 96 THR C C 25.172 25.731 -7.210 1.00 . A A . 96 THR C 1 1
2 2242 1 1 96 THR CA C 24.052 26.527 -6.538 1.00 . A A . 96 THR CA 1 1
2 2243 1 1 96 THR CB C 24.577 27.149 -5.241 1.00 . A A . 96 THR CB 1 1
2 2244 1 1 96 THR CG2 C 23.408 27.720 -4.437 1.00 . A A . 96 THR CG2 1 1
2 2245 1 1 96 THR H H 23.055 24.830 -5.662 1.00 . A A . 96 THR H 1 1
2 2246 1 1 96 THR HA H 23.717 27.310 -7.202 1.00 . A A . 96 THR HA 1 1
2 2247 1 1 96 THR HB H 25.268 27.944 -5.477 1.00 . A A . 96 THR HB 1 1
2 2248 1 1 96 THR HG1 H 25.743 26.596 -3.786 1.00 . A A . 96 THR HG1 1 1
2 2249 1 1 96 THR HG21 H 22.804 26.910 -4.055 1.00 . A A . 96 THR HG21 1 1
2 2250 1 1 96 THR HG22 H 22.804 28.347 -5.076 1.00 . A A . 96 THR HG22 1 1
2 2251 1 1 96 THR HG23 H 23.789 28.304 -3.614 1.00 . A A . 96 THR HG23 1 1
2 2252 1 1 96 THR N N 22.913 25.618 -6.226 1.00 . A A . 96 THR N 1 1
2 2253 1 1 96 THR O O 25.366 24.563 -6.939 1.00 . A A . 96 THR O 1 1
2 2254 1 1 96 THR OG1 O 25.242 26.154 -4.476 1.00 . A A . 96 THR OG1 1 1
2 2255 1 1 97 GLN C C 28.348 26.311 -8.448 1.00 . A A . 97 GLN C 1 1
2 2256 1 1 97 GLN CA C 27.016 25.635 -8.779 1.00 . A A . 97 GLN CA 1 1
2 2257 1 1 97 GLN CB C 26.784 25.675 -10.291 1.00 . A A . 97 GLN CB 1 1
2 2258 1 1 97 GLN CD C 27.684 24.956 -12.507 1.00 . A A . 97 GLN CD 1 1
2 2259 1 1 97 GLN CG C 27.826 24.802 -10.992 1.00 . A A . 97 GLN CG 1 1
2 2260 1 1 97 GLN H H 25.736 27.298 -8.293 1.00 . A A . 97 GLN H 1 1
2 2261 1 1 97 GLN HA H 27.041 24.608 -8.445 1.00 . A A . 97 GLN HA 1 1
2 2262 1 1 97 GLN HB2 H 25.795 25.304 -10.513 1.00 . A A . 97 GLN HB2 1 1
2 2263 1 1 97 GLN HB3 H 26.873 26.693 -10.641 1.00 . A A . 97 GLN HB3 1 1
2 2264 1 1 97 GLN HE21 H 29.355 23.961 -12.907 1.00 . A A . 97 GLN HE21 1 1
2 2265 1 1 97 GLN HE22 H 28.510 24.534 -14.263 1.00 . A A . 97 GLN HE22 1 1
2 2266 1 1 97 GLN HG2 H 28.816 25.110 -10.690 1.00 . A A . 97 GLN HG2 1 1
2 2267 1 1 97 GLN HG3 H 27.671 23.768 -10.718 1.00 . A A . 97 GLN HG3 1 1
2 2268 1 1 97 GLN N N 25.909 26.355 -8.088 1.00 . A A . 97 GLN N 1 1
2 2269 1 1 97 GLN NE2 N 28.592 24.440 -13.291 1.00 . A A . 97 GLN NE2 1 1
2 2270 1 1 97 GLN O O 28.432 27.518 -8.336 1.00 . A A . 97 GLN O 1 1
2 2271 1 1 97 GLN OE1 O 26.737 25.550 -12.983 1.00 . A A . 97 GLN OE1 1 1
2 2272 1 1 98 VAL C C 31.486 26.405 -9.269 1.00 . A A . 98 VAL C 1 1
2 2273 1 1 98 VAL CA C 30.718 26.142 -7.971 1.00 . A A . 98 VAL CA 1 1
2 2274 1 1 98 VAL CB C 31.519 25.178 -7.090 1.00 . A A . 98 VAL CB 1 1
2 2275 1 1 98 VAL CG1 C 32.462 25.976 -6.187 1.00 . A A . 98 VAL CG1 1 1
2 2276 1 1 98 VAL CG2 C 30.561 24.357 -6.223 1.00 . A A . 98 VAL CG2 1 1
2 2277 1 1 98 VAL H H 29.304 24.572 -8.389 1.00 . A A . 98 VAL H 1 1
2 2278 1 1 98 VAL HA H 30.573 27.074 -7.445 1.00 . A A . 98 VAL HA 1 1
2 2279 1 1 98 VAL HB H 32.096 24.515 -7.716 1.00 . A A . 98 VAL HB 1 1
2 2280 1 1 98 VAL HG11 H 33.483 25.681 -6.383 1.00 . A A . 98 VAL HG11 1 1
2 2281 1 1 98 VAL HG12 H 32.222 25.779 -5.153 1.00 . A A . 98 VAL HG12 1 1
2 2282 1 1 98 VAL HG13 H 32.347 27.031 -6.389 1.00 . A A . 98 VAL HG13 1 1
2 2283 1 1 98 VAL HG21 H 29.591 24.831 -6.210 1.00 . A A . 98 VAL HG21 1 1
2 2284 1 1 98 VAL HG22 H 30.948 24.298 -5.216 1.00 . A A . 98 VAL HG22 1 1
2 2285 1 1 98 VAL HG23 H 30.470 23.361 -6.632 1.00 . A A . 98 VAL HG23 1 1
2 2286 1 1 98 VAL N N 29.392 25.542 -8.294 1.00 . A A . 98 VAL N 1 1
2 2287 1 1 98 VAL O O 30.903 26.678 -10.300 1.00 . A A . 98 VAL O 1 1
2 2288 1 1 99 GLU C C 33.146 25.595 -11.556 1.00 . A A . 99 GLU C 1 1
2 2289 1 1 99 GLU CA C 33.588 26.568 -10.461 1.00 . A A . 99 GLU CA 1 1
2 2290 1 1 99 GLU CB C 35.072 26.353 -10.157 1.00 . A A . 99 GLU CB 1 1
2 2291 1 1 99 GLU CD C 37.042 27.231 -8.897 1.00 . A A . 99 GLU CD 1 1
2 2292 1 1 99 GLU CG C 35.541 27.396 -9.141 1.00 . A A . 99 GLU CG 1 1
2 2293 1 1 99 GLU H H 33.239 26.102 -8.387 1.00 . A A . 99 GLU H 1 1
2 2294 1 1 99 GLU HA H 33.432 27.582 -10.797 1.00 . A A . 99 GLU HA 1 1
2 2295 1 1 99 GLU HB2 H 35.215 25.364 -9.749 1.00 . A A . 99 GLU HB2 1 1
2 2296 1 1 99 GLU HB3 H 35.644 26.454 -11.067 1.00 . A A . 99 GLU HB3 1 1
2 2297 1 1 99 GLU HG2 H 35.345 28.387 -9.524 1.00 . A A . 99 GLU HG2 1 1
2 2298 1 1 99 GLU HG3 H 35.008 27.259 -8.212 1.00 . A A . 99 GLU HG3 1 1
2 2299 1 1 99 GLU N N 32.787 26.324 -9.228 1.00 . A A . 99 GLU N 1 1
2 2300 1 1 99 GLU O O 33.090 25.938 -12.720 1.00 . A A . 99 GLU O 1 1
2 2301 1 1 99 GLU OE1 O 37.591 26.244 -9.356 1.00 . A A . 99 GLU OE1 1 1
2 2302 1 1 99 GLU OE2 O 37.618 28.096 -8.256 1.00 . A A . 99 GLU OE2 1 1
2 2303 1 1 100 SER C C 31.753 22.188 -11.503 1.00 . A A . 100 SER C 1 1
2 2304 1 1 100 SER CA C 32.391 23.387 -12.209 1.00 . A A . 100 SER CA 1 1
2 2305 1 1 100 SER CB C 33.601 22.918 -13.020 1.00 . A A . 100 SER CB 1 1
2 2306 1 1 100 SER H H 32.883 24.127 -10.246 1.00 . A A . 100 SER H 1 1
2 2307 1 1 100 SER HA H 31.668 23.842 -12.870 1.00 . A A . 100 SER HA 1 1
2 2308 1 1 100 SER HB2 H 34.422 22.706 -12.351 1.00 . A A . 100 SER HB2 1 1
2 2309 1 1 100 SER HB3 H 33.342 22.022 -13.566 1.00 . A A . 100 SER HB3 1 1
2 2310 1 1 100 SER HG H 34.841 24.272 -13.659 1.00 . A A . 100 SER HG 1 1
2 2311 1 1 100 SER N N 32.830 24.382 -11.191 1.00 . A A . 100 SER N 1 1
2 2312 1 1 100 SER O O 31.818 21.071 -11.976 1.00 . A A . 100 SER O 1 1
2 2313 1 1 100 SER OG O 33.983 23.936 -13.931 1.00 . A A . 100 SER OG 1 1
2 2314 1 1 101 VAL C C 29.139 21.736 -9.100 1.00 . A A . 101 VAL C 1 1
2 2315 1 1 101 VAL CA C 30.501 21.287 -9.635 1.00 . A A . 101 VAL CA 1 1
2 2316 1 1 101 VAL CB C 31.397 20.874 -8.464 1.00 . A A . 101 VAL CB 1 1
2 2317 1 1 101 VAL CG1 C 30.793 19.656 -7.761 1.00 . A A . 101 VAL CG1 1 1
2 2318 1 1 101 VAL CG2 C 32.791 20.523 -8.988 1.00 . A A . 101 VAL CG2 1 1
2 2319 1 1 101 VAL H H 31.102 23.321 -10.008 1.00 . A A . 101 VAL H 1 1
2 2320 1 1 101 VAL HA H 30.368 20.447 -10.300 1.00 . A A . 101 VAL HA 1 1
2 2321 1 1 101 VAL HB H 31.472 21.692 -7.764 1.00 . A A . 101 VAL HB 1 1
2 2322 1 1 101 VAL HG11 H 31.566 19.138 -7.212 1.00 . A A . 101 VAL HG11 1 1
2 2323 1 1 101 VAL HG12 H 30.366 18.991 -8.497 1.00 . A A . 101 VAL HG12 1 1
2 2324 1 1 101 VAL HG13 H 30.022 19.980 -7.078 1.00 . A A . 101 VAL HG13 1 1
2 2325 1 1 101 VAL HG21 H 33.070 19.540 -8.638 1.00 . A A . 101 VAL HG21 1 1
2 2326 1 1 101 VAL HG22 H 33.504 21.249 -8.627 1.00 . A A . 101 VAL HG22 1 1
2 2327 1 1 101 VAL HG23 H 32.782 20.531 -10.068 1.00 . A A . 101 VAL HG23 1 1
2 2328 1 1 101 VAL N N 31.140 22.412 -10.372 1.00 . A A . 101 VAL N 1 1
2 2329 1 1 101 VAL O O 28.809 22.905 -9.117 1.00 . A A . 101 VAL O 1 1
2 2330 1 1 102 GLN C C 26.961 20.863 -6.591 1.00 . A A . 102 GLN C 1 1
2 2331 1 1 102 GLN CA C 27.008 21.191 -8.083 1.00 . A A . 102 GLN CA 1 1
2 2332 1 1 102 GLN CB C 25.920 20.401 -8.814 1.00 . A A . 102 GLN CB 1 1
2 2333 1 1 102 GLN CD C 24.900 19.920 -11.045 1.00 . A A . 102 GLN CD 1 1
2 2334 1 1 102 GLN CG C 25.945 20.756 -10.303 1.00 . A A . 102 GLN CG 1 1
2 2335 1 1 102 GLN H H 28.630 19.879 -8.614 1.00 . A A . 102 GLN H 1 1
2 2336 1 1 102 GLN HA H 26.844 22.249 -8.225 1.00 . A A . 102 GLN HA 1 1
2 2337 1 1 102 GLN HB2 H 26.101 19.343 -8.694 1.00 . A A . 102 GLN HB2 1 1
2 2338 1 1 102 GLN HB3 H 24.954 20.650 -8.401 1.00 . A A . 102 GLN HB3 1 1
2 2339 1 1 102 GLN HE21 H 24.965 21.037 -12.686 1.00 . A A . 102 GLN HE21 1 1
2 2340 1 1 102 GLN HE22 H 23.887 19.727 -12.741 1.00 . A A . 102 GLN HE22 1 1
2 2341 1 1 102 GLN HG2 H 25.720 21.806 -10.426 1.00 . A A . 102 GLN HG2 1 1
2 2342 1 1 102 GLN HG3 H 26.925 20.550 -10.706 1.00 . A A . 102 GLN HG3 1 1
2 2343 1 1 102 GLN N N 28.345 20.816 -8.622 1.00 . A A . 102 GLN N 1 1
2 2344 1 1 102 GLN NE2 N 24.556 20.256 -12.257 1.00 . A A . 102 GLN NE2 1 1
2 2345 1 1 102 GLN O O 27.551 19.900 -6.141 1.00 . A A . 102 GLN O 1 1
2 2346 1 1 102 GLN OE1 O 24.392 18.952 -10.515 1.00 . A A . 102 GLN OE1 1 1
2 2347 1 1 103 LEU C C 24.745 21.205 -3.929 1.00 . A A . 103 LEU C 1 1
2 2348 1 1 103 LEU CA C 26.203 21.382 -4.356 1.00 . A A . 103 LEU CA 1 1
2 2349 1 1 103 LEU CB C 26.820 22.553 -3.589 1.00 . A A . 103 LEU CB 1 1
2 2350 1 1 103 LEU CD1 C 29.287 22.567 -3.205 1.00 . A A . 103 LEU CD1 1 1
2 2351 1 1 103 LEU CD2 C 27.721 22.509 -1.260 1.00 . A A . 103 LEU CD2 1 1
2 2352 1 1 103 LEU CG C 27.948 22.033 -2.696 1.00 . A A . 103 LEU CG 1 1
2 2353 1 1 103 LEU H H 25.807 22.429 -6.196 1.00 . A A . 103 LEU H 1 1
2 2354 1 1 103 LEU HA H 26.753 20.480 -4.133 1.00 . A A . 103 LEU HA 1 1
2 2355 1 1 103 LEU HB2 H 27.217 23.271 -4.291 1.00 . A A . 103 LEU HB2 1 1
2 2356 1 1 103 LEU HB3 H 26.064 23.023 -2.979 1.00 . A A . 103 LEU HB3 1 1
2 2357 1 1 103 LEU HD11 H 29.536 22.080 -4.138 1.00 . A A . 103 LEU HD11 1 1
2 2358 1 1 103 LEU HD12 H 30.056 22.361 -2.475 1.00 . A A . 103 LEU HD12 1 1
2 2359 1 1 103 LEU HD13 H 29.213 23.633 -3.363 1.00 . A A . 103 LEU HD13 1 1
2 2360 1 1 103 LEU HD21 H 28.450 22.048 -0.609 1.00 . A A . 103 LEU HD21 1 1
2 2361 1 1 103 LEU HD22 H 26.727 22.232 -0.940 1.00 . A A . 103 LEU HD22 1 1
2 2362 1 1 103 LEU HD23 H 27.828 23.583 -1.215 1.00 . A A . 103 LEU HD23 1 1
2 2363 1 1 103 LEU HG H 27.957 20.954 -2.722 1.00 . A A . 103 LEU HG 1 1
2 2364 1 1 103 LEU N N 26.272 21.655 -5.817 1.00 . A A . 103 LEU N 1 1
2 2365 1 1 103 LEU O O 23.879 21.968 -4.309 1.00 . A A . 103 LEU O 1 1
2 2366 1 1 104 LYS C C 23.013 20.101 -1.155 1.00 . A A . 104 LYS C 1 1
2 2367 1 1 104 LYS CA C 23.070 19.977 -2.679 1.00 . A A . 104 LYS CA 1 1
2 2368 1 1 104 LYS CB C 22.618 18.576 -3.094 1.00 . A A . 104 LYS CB 1 1
2 2369 1 1 104 LYS CD C 22.038 17.114 -5.035 1.00 . A A . 104 LYS CD 1 1
2 2370 1 1 104 LYS CE C 22.110 16.976 -6.557 1.00 . A A . 104 LYS CE 1 1
2 2371 1 1 104 LYS CG C 22.581 18.484 -4.620 1.00 . A A . 104 LYS CG 1 1
2 2372 1 1 104 LYS H H 25.185 19.605 -2.841 1.00 . A A . 104 LYS H 1 1
2 2373 1 1 104 LYS HA H 22.419 20.715 -3.125 1.00 . A A . 104 LYS HA 1 1
2 2374 1 1 104 LYS HB2 H 23.312 17.845 -2.706 1.00 . A A . 104 LYS HB2 1 1
2 2375 1 1 104 LYS HB3 H 21.633 18.383 -2.697 1.00 . A A . 104 LYS HB3 1 1
2 2376 1 1 104 LYS HD2 H 22.630 16.337 -4.574 1.00 . A A . 104 LYS HD2 1 1
2 2377 1 1 104 LYS HD3 H 21.010 17.023 -4.714 1.00 . A A . 104 LYS HD3 1 1
2 2378 1 1 104 LYS HE2 H 22.036 17.954 -7.011 1.00 . A A . 104 LYS HE2 1 1
2 2379 1 1 104 LYS HE3 H 23.050 16.522 -6.833 1.00 . A A . 104 LYS HE3 1 1
2 2380 1 1 104 LYS HG2 H 21.939 19.259 -5.012 1.00 . A A . 104 LYS HG2 1 1
2 2381 1 1 104 LYS HG3 H 23.578 18.610 -5.014 1.00 . A A . 104 LYS HG3 1 1
2 2382 1 1 104 LYS HZ1 H 20.908 15.282 -6.424 1.00 . A A . 104 LYS HZ1 1 1
2 2383 1 1 104 LYS HZ2 H 21.168 15.821 -8.011 1.00 . A A . 104 LYS HZ2 1 1
2 2384 1 1 104 LYS HZ3 H 20.099 16.663 -6.993 1.00 . A A . 104 LYS HZ3 1 1
2 2385 1 1 104 LYS N N 24.469 20.205 -3.138 1.00 . A A . 104 LYS N 1 1
2 2386 1 1 104 LYS NZ N 20.986 16.121 -7.032 1.00 . A A . 104 LYS NZ 1 1
2 2387 1 1 104 LYS O O 23.758 19.457 -0.442 1.00 . A A . 104 LYS O 1 1
2 2388 1 1 105 VAL C C 20.727 20.487 1.330 1.00 . A A . 105 VAL C 1 1
2 2389 1 1 105 VAL CA C 22.042 21.090 0.830 1.00 . A A . 105 VAL CA 1 1
2 2390 1 1 105 VAL CB C 22.086 22.578 1.181 1.00 . A A . 105 VAL CB 1 1
2 2391 1 1 105 VAL CG1 C 22.150 22.741 2.701 1.00 . A A . 105 VAL CG1 1 1
2 2392 1 1 105 VAL CG2 C 23.324 23.215 0.547 1.00 . A A . 105 VAL CG2 1 1
2 2393 1 1 105 VAL H H 21.548 21.440 -1.238 1.00 . A A . 105 VAL H 1 1
2 2394 1 1 105 VAL HA H 22.872 20.584 1.302 1.00 . A A . 105 VAL HA 1 1
2 2395 1 1 105 VAL HB H 21.198 23.063 0.805 1.00 . A A . 105 VAL HB 1 1
2 2396 1 1 105 VAL HG11 H 22.532 23.722 2.942 1.00 . A A . 105 VAL HG11 1 1
2 2397 1 1 105 VAL HG12 H 22.805 21.989 3.116 1.00 . A A . 105 VAL HG12 1 1
2 2398 1 1 105 VAL HG13 H 21.161 22.627 3.118 1.00 . A A . 105 VAL HG13 1 1
2 2399 1 1 105 VAL HG21 H 23.022 23.845 -0.278 1.00 . A A . 105 VAL HG21 1 1
2 2400 1 1 105 VAL HG22 H 23.983 22.440 0.185 1.00 . A A . 105 VAL HG22 1 1
2 2401 1 1 105 VAL HG23 H 23.841 23.812 1.284 1.00 . A A . 105 VAL HG23 1 1
2 2402 1 1 105 VAL N N 22.139 20.926 -0.648 1.00 . A A . 105 VAL N 1 1
2 2403 1 1 105 VAL O O 19.702 20.588 0.686 1.00 . A A . 105 VAL O 1 1
2 2404 1 1 106 ASN C C 19.604 19.190 4.546 1.00 . A A . 106 ASN C 1 1
2 2405 1 1 106 ASN CA C 19.507 19.255 3.021 1.00 . A A . 106 ASN CA 1 1
2 2406 1 1 106 ASN CB C 19.339 17.841 2.461 1.00 . A A . 106 ASN CB 1 1
2 2407 1 1 106 ASN CG C 19.027 17.916 0.968 1.00 . A A . 106 ASN CG 1 1
2 2408 1 1 106 ASN H H 21.590 19.796 2.977 1.00 . A A . 106 ASN H 1 1
2 2409 1 1 106 ASN HA H 18.656 19.858 2.739 1.00 . A A . 106 ASN HA 1 1
2 2410 1 1 106 ASN HB2 H 20.250 17.287 2.603 1.00 . A A . 106 ASN HB2 1 1
2 2411 1 1 106 ASN HB3 H 18.529 17.343 2.974 1.00 . A A . 106 ASN HB3 1 1
2 2412 1 1 106 ASN HD21 H 17.628 19.302 1.187 1.00 . A A . 106 ASN HD21 1 1
2 2413 1 1 106 ASN HD22 H 17.908 18.793 -0.405 1.00 . A A . 106 ASN HD22 1 1
2 2414 1 1 106 ASN N N 20.752 19.862 2.475 1.00 . A A . 106 ASN N 1 1
2 2415 1 1 106 ASN ND2 N 18.111 18.739 0.549 1.00 . A A . 106 ASN ND2 1 1
2 2416 1 1 106 ASN O O 20.480 19.779 5.147 1.00 . A A . 106 ASN O 1 1
2 2417 1 1 106 ASN OD1 O 19.626 17.218 0.174 1.00 . A A . 106 ASN OD1 1 1
2 2418 1 1 107 ILE C C 19.284 16.996 7.067 1.00 . A A . 107 ILE C 1 1
2 2419 1 1 107 ILE CA C 18.760 18.378 6.666 1.00 . A A . 107 ILE CA 1 1
2 2420 1 1 107 ILE CB C 17.356 18.579 7.236 1.00 . A A . 107 ILE CB 1 1
2 2421 1 1 107 ILE CD1 C 17.780 21.008 6.838 1.00 . A A . 107 ILE CD1 1 1
2 2422 1 1 107 ILE CG1 C 16.761 19.878 6.687 1.00 . A A . 107 ILE CG1 1 1
2 2423 1 1 107 ILE CG2 C 17.433 18.661 8.763 1.00 . A A . 107 ILE CG2 1 1
2 2424 1 1 107 ILE H H 18.014 18.008 4.679 1.00 . A A . 107 ILE H 1 1
2 2425 1 1 107 ILE HA H 19.420 19.139 7.056 1.00 . A A . 107 ILE HA 1 1
2 2426 1 1 107 ILE HB H 16.729 17.747 6.952 1.00 . A A . 107 ILE HB 1 1
2 2427 1 1 107 ILE HD11 H 18.126 21.047 7.861 1.00 . A A . 107 ILE HD11 1 1
2 2428 1 1 107 ILE HD12 H 17.317 21.949 6.580 1.00 . A A . 107 ILE HD12 1 1
2 2429 1 1 107 ILE HD13 H 18.618 20.828 6.182 1.00 . A A . 107 ILE HD13 1 1
2 2430 1 1 107 ILE HG12 H 16.519 19.749 5.643 1.00 . A A . 107 ILE HG12 1 1
2 2431 1 1 107 ILE HG13 H 15.865 20.124 7.237 1.00 . A A . 107 ILE HG13 1 1
2 2432 1 1 107 ILE HG21 H 17.517 19.694 9.063 1.00 . A A . 107 ILE HG21 1 1
2 2433 1 1 107 ILE HG22 H 18.297 18.112 9.109 1.00 . A A . 107 ILE HG22 1 1
2 2434 1 1 107 ILE HG23 H 16.539 18.233 9.192 1.00 . A A . 107 ILE HG23 1 1
2 2435 1 1 107 ILE N N 18.714 18.478 5.180 1.00 . A A . 107 ILE N 1 1
2 2436 1 1 107 ILE O O 18.858 15.986 6.544 1.00 . A A . 107 ILE O 1 1
2 2437 1 1 108 ALA C C 20.583 15.479 9.937 1.00 . A A . 108 ALA C 1 1
2 2438 1 1 108 ALA CA C 20.752 15.629 8.424 1.00 . A A . 108 ALA CA 1 1
2 2439 1 1 108 ALA CB C 22.238 15.553 8.065 1.00 . A A . 108 ALA CB 1 1
2 2440 1 1 108 ALA H H 20.535 17.772 8.399 1.00 . A A . 108 ALA H 1 1
2 2441 1 1 108 ALA HA H 20.220 14.835 7.921 1.00 . A A . 108 ALA HA 1 1
2 2442 1 1 108 ALA HB1 H 22.446 16.221 7.242 1.00 . A A . 108 ALA HB1 1 1
2 2443 1 1 108 ALA HB2 H 22.489 14.543 7.781 1.00 . A A . 108 ALA HB2 1 1
2 2444 1 1 108 ALA HB3 H 22.830 15.843 8.922 1.00 . A A . 108 ALA HB3 1 1
2 2445 1 1 108 ALA N N 20.204 16.946 7.990 1.00 . A A . 108 ALA N 1 1
2 2446 1 1 108 ALA O O 20.534 16.451 10.664 1.00 . A A . 108 ALA O 1 1
2 2447 1 1 109 ARG C C 21.674 13.703 12.507 1.00 . A A . 109 ARG C 1 1
2 2448 1 1 109 ARG CA C 20.324 14.061 11.883 1.00 . A A . 109 ARG CA 1 1
2 2449 1 1 109 ARG CB C 19.333 12.922 12.124 1.00 . A A . 109 ARG CB 1 1
2 2450 1 1 109 ARG CD C 16.957 12.196 11.855 1.00 . A A . 109 ARG CD 1 1
2 2451 1 1 109 ARG CG C 17.971 13.296 11.533 1.00 . A A . 109 ARG CG 1 1
2 2452 1 1 109 ARG CZ C 14.911 11.415 10.821 1.00 . A A . 109 ARG CZ 1 1
2 2453 1 1 109 ARG H H 20.533 13.499 9.814 1.00 . A A . 109 ARG H 1 1
2 2454 1 1 109 ARG HA H 19.948 14.967 12.334 1.00 . A A . 109 ARG HA 1 1
2 2455 1 1 109 ARG HB2 H 19.696 12.022 11.651 1.00 . A A . 109 ARG HB2 1 1
2 2456 1 1 109 ARG HB3 H 19.230 12.753 13.186 1.00 . A A . 109 ARG HB3 1 1
2 2457 1 1 109 ARG HD2 H 17.379 11.234 11.611 1.00 . A A . 109 ARG HD2 1 1
2 2458 1 1 109 ARG HD3 H 16.716 12.225 12.908 1.00 . A A . 109 ARG HD3 1 1
2 2459 1 1 109 ARG HE H 15.510 13.304 10.706 1.00 . A A . 109 ARG HE 1 1
2 2460 1 1 109 ARG HG2 H 17.637 14.230 11.961 1.00 . A A . 109 ARG HG2 1 1
2 2461 1 1 109 ARG HG3 H 18.061 13.400 10.463 1.00 . A A . 109 ARG HG3 1 1
2 2462 1 1 109 ARG HH11 H 16.058 10.625 9.384 1.00 . A A . 109 ARG HH11 1 1
2 2463 1 1 109 ARG HH12 H 14.591 9.770 9.727 1.00 . A A . 109 ARG HH12 1 1
2 2464 1 1 109 ARG HH21 H 13.574 11.972 12.204 1.00 . A A . 109 ARG HH21 1 1
2 2465 1 1 109 ARG HH22 H 13.186 10.532 11.323 1.00 . A A . 109 ARG HH22 1 1
2 2466 1 1 109 ARG N N 20.492 14.269 10.417 1.00 . A A . 109 ARG N 1 1
2 2467 1 1 109 ARG NE N 15.718 12.413 11.056 1.00 . A A . 109 ARG NE 1 1
2 2468 1 1 109 ARG NH1 N 15.210 10.534 9.907 1.00 . A A . 109 ARG NH1 1 1
2 2469 1 1 109 ARG NH2 N 13.804 11.297 11.502 1.00 . A A . 109 ARG NH2 1 1
2 2470 1 1 109 ARG O O 21.750 12.943 13.452 1.00 . A A . 109 ARG O 1 1
2 2471 1 1 110 LYS C C 24.236 14.630 13.912 1.00 . A A . 110 LYS C 1 1
2 2472 1 1 110 LYS CA C 24.084 13.937 12.556 1.00 . A A . 110 LYS CA 1 1
2 2473 1 1 110 LYS CB C 25.169 14.441 11.601 1.00 . A A . 110 LYS CB 1 1
2 2474 1 1 110 LYS CD C 27.634 14.642 11.246 1.00 . A A . 110 LYS CD 1 1
2 2475 1 1 110 LYS CE C 28.994 14.051 11.622 1.00 . A A . 110 LYS CE 1 1
2 2476 1 1 110 LYS CG C 26.545 14.016 12.119 1.00 . A A . 110 LYS CG 1 1
2 2477 1 1 110 LYS H H 22.660 14.858 11.227 1.00 . A A . 110 LYS H 1 1
2 2478 1 1 110 LYS HA H 24.184 12.870 12.684 1.00 . A A . 110 LYS HA 1 1
2 2479 1 1 110 LYS HB2 H 25.008 14.021 10.620 1.00 . A A . 110 LYS HB2 1 1
2 2480 1 1 110 LYS HB3 H 25.124 15.518 11.542 1.00 . A A . 110 LYS HB3 1 1
2 2481 1 1 110 LYS HD2 H 27.426 14.435 10.206 1.00 . A A . 110 LYS HD2 1 1
2 2482 1 1 110 LYS HD3 H 27.651 15.711 11.402 1.00 . A A . 110 LYS HD3 1 1
2 2483 1 1 110 LYS HE2 H 29.704 14.850 11.777 1.00 . A A . 110 LYS HE2 1 1
2 2484 1 1 110 LYS HE3 H 28.897 13.474 12.530 1.00 . A A . 110 LYS HE3 1 1
2 2485 1 1 110 LYS HG2 H 26.666 14.348 13.139 1.00 . A A . 110 LYS HG2 1 1
2 2486 1 1 110 LYS HG3 H 26.628 12.940 12.079 1.00 . A A . 110 LYS HG3 1 1
2 2487 1 1 110 LYS HZ1 H 30.497 13.016 10.618 1.00 . A A . 110 LYS HZ1 1 1
2 2488 1 1 110 LYS HZ2 H 29.277 13.617 9.605 1.00 . A A . 110 LYS HZ2 1 1
2 2489 1 1 110 LYS HZ3 H 28.980 12.253 10.573 1.00 . A A . 110 LYS HZ3 1 1
2 2490 1 1 110 LYS N N 22.741 14.246 11.989 1.00 . A A . 110 LYS N 1 1
2 2491 1 1 110 LYS NZ N 29.473 13.167 10.521 1.00 . A A . 110 LYS NZ 1 1
2 2492 1 1 110 LYS O O 25.187 14.405 14.633 1.00 . A A . 110 LYS O 1 1
2 2493 1 1 111 GLN C C 22.142 15.893 16.402 1.00 . A A . 111 GLN C 1 1
2 2494 1 1 111 GLN CA C 23.397 16.182 15.573 1.00 . A A . 111 GLN CA 1 1
2 2495 1 1 111 GLN CB C 23.512 17.687 15.328 1.00 . A A . 111 GLN CB 1 1
2 2496 1 1 111 GLN CD C 25.080 18.142 17.217 1.00 . A A . 111 GLN CD 1 1
2 2497 1 1 111 GLN CG C 23.679 18.408 16.666 1.00 . A A . 111 GLN CG 1 1
2 2498 1 1 111 GLN H H 22.545 15.644 13.669 1.00 . A A . 111 GLN H 1 1
2 2499 1 1 111 GLN HA H 24.269 15.836 16.108 1.00 . A A . 111 GLN HA 1 1
2 2500 1 1 111 GLN HB2 H 24.371 17.885 14.703 1.00 . A A . 111 GLN HB2 1 1
2 2501 1 1 111 GLN HB3 H 22.619 18.042 14.836 1.00 . A A . 111 GLN HB3 1 1
2 2502 1 1 111 GLN HE21 H 25.531 20.067 17.394 1.00 . A A . 111 GLN HE21 1 1
2 2503 1 1 111 GLN HE22 H 26.751 18.989 17.874 1.00 . A A . 111 GLN HE22 1 1
2 2504 1 1 111 GLN HG2 H 23.544 19.470 16.522 1.00 . A A . 111 GLN HG2 1 1
2 2505 1 1 111 GLN HG3 H 22.941 18.042 17.364 1.00 . A A . 111 GLN HG3 1 1
2 2506 1 1 111 GLN N N 23.304 15.474 14.265 1.00 . A A . 111 GLN N 1 1
2 2507 1 1 111 GLN NE2 N 25.851 19.149 17.521 1.00 . A A . 111 GLN NE2 1 1
2 2508 1 1 111 GLN O O 21.299 16.748 16.587 1.00 . A A . 111 GLN O 1 1
2 2509 1 1 111 GLN OE1 O 25.479 17.004 17.374 1.00 . A A . 111 GLN OE1 1 1
2 2510 1 1 112 PRO C C 21.038 14.650 19.184 1.00 . A A . 112 PRO C 1 1
2 2511 1 1 112 PRO CA C 20.881 14.238 17.718 1.00 . A A . 112 PRO CA 1 1
2 2512 1 1 112 PRO CB C 20.905 12.718 17.604 1.00 . A A . 112 PRO CB 1 1
2 2513 1 1 112 PRO CD C 23.003 13.575 16.724 1.00 . A A . 112 PRO CD 1 1
2 2514 1 1 112 PRO CG C 22.331 12.360 17.314 1.00 . A A . 112 PRO CG 1 1
2 2515 1 1 112 PRO HA H 19.945 14.607 17.331 1.00 . A A . 112 PRO HA 1 1
2 2516 1 1 112 PRO HB2 H 20.570 12.282 18.534 1.00 . A A . 112 PRO HB2 1 1
2 2517 1 1 112 PRO HB3 H 20.250 12.406 16.805 1.00 . A A . 112 PRO HB3 1 1
2 2518 1 1 112 PRO HD2 H 23.923 13.787 17.248 1.00 . A A . 112 PRO HD2 1 1
2 2519 1 1 112 PRO HD3 H 23.217 13.414 15.677 1.00 . A A . 112 PRO HD3 1 1
2 2520 1 1 112 PRO HG2 H 22.821 12.068 18.231 1.00 . A A . 112 PRO HG2 1 1
2 2521 1 1 112 PRO HG3 H 22.358 11.537 16.615 1.00 . A A . 112 PRO HG3 1 1
2 2522 1 1 112 PRO N N 22.024 14.656 16.908 1.00 . A A . 112 PRO N 1 1
2 2523 1 1 112 PRO O O 20.083 14.685 19.934 1.00 . A A . 112 PRO O 1 1
2 2524 1 1 113 MET C C 21.347 16.310 21.459 1.00 . A A . 113 MET C 1 1
2 2525 1 1 113 MET CA C 22.460 15.359 21.017 1.00 . A A . 113 MET CA 1 1
2 2526 1 1 113 MET CB C 23.813 16.062 21.141 1.00 . A A . 113 MET CB 1 1
2 2527 1 1 113 MET CE C 23.495 19.474 19.340 1.00 . A A . 113 MET CE 1 1
2 2528 1 1 113 MET CG C 24.079 16.880 19.876 1.00 . A A . 113 MET CG 1 1
2 2529 1 1 113 MET H H 22.995 14.915 18.978 1.00 . A A . 113 MET H 1 1
2 2530 1 1 113 MET HA H 22.452 14.481 21.646 1.00 . A A . 113 MET HA 1 1
2 2531 1 1 113 MET HB2 H 23.801 16.717 21.999 1.00 . A A . 113 MET HB2 1 1
2 2532 1 1 113 MET HB3 H 24.592 15.323 21.263 1.00 . A A . 113 MET HB3 1 1
2 2533 1 1 113 MET HE1 H 23.106 20.295 19.926 1.00 . A A . 113 MET HE1 1 1
2 2534 1 1 113 MET HE2 H 22.684 18.828 19.032 1.00 . A A . 113 MET HE2 1 1
2 2535 1 1 113 MET HE3 H 23.994 19.864 18.466 1.00 . A A . 113 MET HE3 1 1
2 2536 1 1 113 MET HG2 H 24.829 16.383 19.278 1.00 . A A . 113 MET HG2 1 1
2 2537 1 1 113 MET HG3 H 23.166 16.971 19.308 1.00 . A A . 113 MET HG3 1 1
2 2538 1 1 113 MET N N 22.238 14.954 19.599 1.00 . A A . 113 MET N 1 1
2 2539 1 1 113 MET O O 20.886 16.263 22.582 1.00 . A A . 113 MET O 1 1
2 2540 1 1 113 MET SD S 24.671 18.527 20.337 1.00 . A A . 113 MET SD 1 1
2 2541 1 1 114 LEU C C 18.781 18.166 19.836 1.00 . A A . 114 LEU C 1 1
2 2542 1 1 114 LEU CA C 19.822 18.124 20.955 1.00 . A A . 114 LEU CA 1 1
2 2543 1 1 114 LEU CB C 20.411 19.522 21.154 1.00 . A A . 114 LEU CB 1 1
2 2544 1 1 114 LEU CD1 C 19.926 21.270 22.872 1.00 . A A . 114 LEU CD1 1 1
2 2545 1 1 114 LEU CD2 C 18.847 21.399 20.622 1.00 . A A . 114 LEU CD2 1 1
2 2546 1 1 114 LEU CG C 19.337 20.452 21.721 1.00 . A A . 114 LEU CG 1 1
2 2547 1 1 114 LEU H H 21.291 17.195 19.682 1.00 . A A . 114 LEU H 1 1
2 2548 1 1 114 LEU HA H 19.354 17.796 21.870 1.00 . A A . 114 LEU HA 1 1
2 2549 1 1 114 LEU HB2 H 21.241 19.468 21.843 1.00 . A A . 114 LEU HB2 1 1
2 2550 1 1 114 LEU HB3 H 20.756 19.906 20.206 1.00 . A A . 114 LEU HB3 1 1
2 2551 1 1 114 LEU HD11 H 19.304 21.159 23.748 1.00 . A A . 114 LEU HD11 1 1
2 2552 1 1 114 LEU HD12 H 19.967 22.311 22.590 1.00 . A A . 114 LEU HD12 1 1
2 2553 1 1 114 LEU HD13 H 20.923 20.917 23.091 1.00 . A A . 114 LEU HD13 1 1
2 2554 1 1 114 LEU HD21 H 17.836 21.139 20.348 1.00 . A A . 114 LEU HD21 1 1
2 2555 1 1 114 LEU HD22 H 19.489 21.310 19.758 1.00 . A A . 114 LEU HD22 1 1
2 2556 1 1 114 LEU HD23 H 18.872 22.416 20.987 1.00 . A A . 114 LEU HD23 1 1
2 2557 1 1 114 LEU HG H 18.507 19.864 22.085 1.00 . A A . 114 LEU HG 1 1
2 2558 1 1 114 LEU N N 20.908 17.173 20.585 1.00 . A A . 114 LEU N 1 1
2 2559 1 1 114 LEU O O 18.090 19.147 19.652 1.00 . A A . 114 LEU O 1 1
2 2560 1 1 115 ASP C C 17.786 18.388 17.174 1.00 . A A . 115 ASP C 1 1
2 2561 1 1 115 ASP CA C 17.670 17.091 17.975 1.00 . A A . 115 ASP CA 1 1
2 2562 1 1 115 ASP CB C 16.260 16.976 18.558 1.00 . A A . 115 ASP CB 1 1
2 2563 1 1 115 ASP CG C 16.096 15.612 19.233 1.00 . A A . 115 ASP CG 1 1
2 2564 1 1 115 ASP H H 19.233 16.326 19.245 1.00 . A A . 115 ASP H 1 1
2 2565 1 1 115 ASP HA H 17.864 16.248 17.328 1.00 . A A . 115 ASP HA 1 1
2 2566 1 1 115 ASP HB2 H 16.105 17.758 19.284 1.00 . A A . 115 ASP HB2 1 1
2 2567 1 1 115 ASP HB3 H 15.534 17.073 17.763 1.00 . A A . 115 ASP HB3 1 1
2 2568 1 1 115 ASP N N 18.665 17.107 19.084 1.00 . A A . 115 ASP N 1 1
2 2569 1 1 115 ASP O O 16.800 19.021 16.851 1.00 . A A . 115 ASP O 1 1
2 2570 1 1 115 ASP OD1 O 16.940 14.759 19.015 1.00 . A A . 115 ASP OD1 1 1
2 2571 1 1 115 ASP OD2 O 15.128 15.445 19.958 1.00 . A A . 115 ASP OD2 1 1
2 2572 1 1 116 ALA C C 18.818 21.249 16.953 1.00 . A A . 116 ALA C 1 1
2 2573 1 1 116 ALA CA C 19.164 20.051 16.072 1.00 . A A . 116 ALA CA 1 1
2 2574 1 1 116 ALA CB C 18.236 20.035 14.858 1.00 . A A . 116 ALA CB 1 1
2 2575 1 1 116 ALA H H 19.768 18.270 17.123 1.00 . A A . 116 ALA H 1 1
2 2576 1 1 116 ALA HA H 20.189 20.131 15.743 1.00 . A A . 116 ALA HA 1 1
2 2577 1 1 116 ALA HB1 H 17.584 19.175 14.913 1.00 . A A . 116 ALA HB1 1 1
2 2578 1 1 116 ALA HB2 H 18.823 19.984 13.955 1.00 . A A . 116 ALA HB2 1 1
2 2579 1 1 116 ALA HB3 H 17.640 20.937 14.851 1.00 . A A . 116 ALA HB3 1 1
2 2580 1 1 116 ALA N N 18.985 18.792 16.851 1.00 . A A . 116 ALA N 1 1
2 2581 1 1 116 ALA O O 19.681 21.870 17.544 1.00 . A A . 116 ALA O 1 1
2 2582 1 1 117 ALA C C 15.661 22.674 18.165 1.00 . A A . 117 ALA C 1 1
2 2583 1 1 117 ALA CA C 17.160 22.744 17.878 1.00 . A A . 117 ALA CA 1 1
2 2584 1 1 117 ALA CB C 17.470 24.039 17.128 1.00 . A A . 117 ALA CB 1 1
2 2585 1 1 117 ALA H H 16.883 21.072 16.554 1.00 . A A . 117 ALA H 1 1
2 2586 1 1 117 ALA HA H 17.708 22.724 18.806 1.00 . A A . 117 ALA HA 1 1
2 2587 1 1 117 ALA HB1 H 17.874 24.766 17.816 1.00 . A A . 117 ALA HB1 1 1
2 2588 1 1 117 ALA HB2 H 16.562 24.424 16.686 1.00 . A A . 117 ALA HB2 1 1
2 2589 1 1 117 ALA HB3 H 18.194 23.838 16.350 1.00 . A A . 117 ALA HB3 1 1
2 2590 1 1 117 ALA N N 17.562 21.583 17.040 1.00 . A A . 117 ALA N 1 1
2 2591 1 1 117 ALA O O 15.022 23.672 18.431 1.00 . A A . 117 ALA O 1 1
2 2592 1 1 118 THR C C 13.365 21.587 19.865 1.00 . A A . 118 THR C 1 1
2 2593 1 1 118 THR CA C 13.632 21.373 18.374 1.00 . A A . 118 THR CA 1 1
2 2594 1 1 118 THR CB C 13.158 19.977 17.964 1.00 . A A . 118 THR CB 1 1
2 2595 1 1 118 THR CG2 C 11.643 19.874 18.145 1.00 . A A . 118 THR CG2 1 1
2 2596 1 1 118 THR H H 15.622 20.708 17.888 1.00 . A A . 118 THR H 1 1
2 2597 1 1 118 THR HA H 13.099 22.118 17.802 1.00 . A A . 118 THR HA 1 1
2 2598 1 1 118 THR HB H 13.642 19.236 18.583 1.00 . A A . 118 THR HB 1 1
2 2599 1 1 118 THR HG1 H 12.728 19.976 16.067 1.00 . A A . 118 THR HG1 1 1
2 2600 1 1 118 THR HG21 H 11.347 18.836 18.120 1.00 . A A . 118 THR HG21 1 1
2 2601 1 1 118 THR HG22 H 11.148 20.408 17.347 1.00 . A A . 118 THR HG22 1 1
2 2602 1 1 118 THR HG23 H 11.363 20.306 19.095 1.00 . A A . 118 THR HG23 1 1
2 2603 1 1 118 THR N N 15.091 21.502 18.109 1.00 . A A . 118 THR N 1 1
2 2604 1 1 118 THR O O 12.346 22.125 20.252 1.00 . A A . 118 THR O 1 1
2 2605 1 1 118 THR OG1 O 13.492 19.747 16.602 1.00 . A A . 118 THR OG1 1 1
2 2606 1 1 119 GLY C C 13.111 20.275 22.688 1.00 . A A . 119 GLY C 1 1
2 2607 1 1 119 GLY CA C 14.068 21.351 22.171 1.00 . A A . 119 GLY CA 1 1
2 2608 1 1 119 GLY H H 15.087 20.739 20.374 1.00 . A A . 119 GLY H 1 1
2 2609 1 1 119 GLY HA2 H 15.018 21.263 22.679 1.00 . A A . 119 GLY HA2 1 1
2 2610 1 1 119 GLY HA3 H 13.648 22.327 22.359 1.00 . A A . 119 GLY HA3 1 1
2 2611 1 1 119 GLY N N 14.272 21.170 20.706 1.00 . A A . 119 GLY N 1 1
2 2612 1 1 119 GLY O O 12.782 19.336 21.992 1.00 . A A . 119 GLY O 1 1
2 2613 1 1 120 LYS C C 12.409 18.022 24.484 1.00 . A A . 120 LYS C 1 1
2 2614 1 1 120 LYS CA C 11.726 19.391 24.467 1.00 . A A . 120 LYS CA 1 1
2 2615 1 1 120 LYS CB C 10.468 19.323 23.599 1.00 . A A . 120 LYS CB 1 1
2 2616 1 1 120 LYS CD C 8.437 20.577 22.862 1.00 . A A . 120 LYS CD 1 1
2 2617 1 1 120 LYS CE C 7.787 21.960 22.780 1.00 . A A . 120 LYS CE 1 1
2 2618 1 1 120 LYS CG C 9.765 20.681 23.613 1.00 . A A . 120 LYS CG 1 1
2 2619 1 1 120 LYS H H 12.938 21.171 24.454 1.00 . A A . 120 LYS H 1 1
2 2620 1 1 120 LYS HA H 11.453 19.669 25.475 1.00 . A A . 120 LYS HA 1 1
2 2621 1 1 120 LYS HB2 H 10.744 19.071 22.585 1.00 . A A . 120 LYS HB2 1 1
2 2622 1 1 120 LYS HB3 H 9.801 18.567 23.988 1.00 . A A . 120 LYS HB3 1 1
2 2623 1 1 120 LYS HD2 H 8.617 20.204 21.864 1.00 . A A . 120 LYS HD2 1 1
2 2624 1 1 120 LYS HD3 H 7.778 19.900 23.386 1.00 . A A . 120 LYS HD3 1 1
2 2625 1 1 120 LYS HE2 H 8.522 22.717 23.011 1.00 . A A . 120 LYS HE2 1 1
2 2626 1 1 120 LYS HE3 H 7.406 22.120 21.782 1.00 . A A . 120 LYS HE3 1 1
2 2627 1 1 120 LYS HG2 H 9.578 20.979 24.635 1.00 . A A . 120 LYS HG2 1 1
2 2628 1 1 120 LYS HG3 H 10.394 21.417 23.134 1.00 . A A . 120 LYS HG3 1 1
2 2629 1 1 120 LYS HZ1 H 5.954 21.318 23.531 1.00 . A A . 120 LYS HZ1 1 1
2 2630 1 1 120 LYS HZ2 H 6.228 22.982 23.708 1.00 . A A . 120 LYS HZ2 1 1
2 2631 1 1 120 LYS HZ3 H 7.033 21.877 24.719 1.00 . A A . 120 LYS HZ3 1 1
2 2632 1 1 120 LYS N N 12.661 20.405 23.907 1.00 . A A . 120 LYS N 1 1
2 2633 1 1 120 LYS NZ N 6.666 22.040 23.758 1.00 . A A . 120 LYS NZ 1 1
2 2634 1 1 120 LYS O O 11.836 17.026 24.089 1.00 . A A . 120 LYS O 1 1
2 2635 1 1 121 SER C C 14.383 16.051 23.576 1.00 . A A . 121 SER C 1 1
2 2636 1 1 121 SER CA C 14.350 16.659 24.979 1.00 . A A . 121 SER CA 1 1
2 2637 1 1 121 SER CB C 13.621 15.706 25.930 1.00 . A A . 121 SER CB 1 1
2 2638 1 1 121 SER H H 14.077 18.779 25.252 1.00 . A A . 121 SER H 1 1
2 2639 1 1 121 SER HA H 15.360 16.814 25.329 1.00 . A A . 121 SER HA 1 1
2 2640 1 1 121 SER HB2 H 13.657 16.104 26.935 1.00 . A A . 121 SER HB2 1 1
2 2641 1 1 121 SER HB3 H 12.593 15.604 25.620 1.00 . A A . 121 SER HB3 1 1
2 2642 1 1 121 SER HG H 15.125 14.529 26.294 1.00 . A A . 121 SER HG 1 1
2 2643 1 1 121 SER N N 13.631 17.963 24.938 1.00 . A A . 121 SER N 1 1
2 2644 1 1 121 SER O O 14.146 16.783 22.629 1.00 . A A . 121 SER O 1 1
2 2645 1 1 121 SER OXT O 14.645 14.864 23.472 1.00 . A A . 121 SER OXT 1 1
2 2646 1 1 121 SER OG O 14.254 14.435 25.903 1.00 . A A . 121 SER OG 1 1
3 2647 1 1 35 ALA C C 21.825 27.907 27.410 1.00 . A A . 35 ALA C 1 1
3 2648 1 1 35 ALA CA C 21.876 29.130 28.328 1.00 . A A . 35 ALA CA 1 1
3 2649 1 1 35 ALA CB C 21.069 28.849 29.597 1.00 . A A . 35 ALA CB 1 1
3 2650 1 1 35 ALA H H 20.789 30.978 28.123 1.00 . A A . 35 ALA H 1 1
3 2651 1 1 35 ALA HA H 22.902 29.340 28.592 1.00 . A A . 35 ALA HA 1 1
3 2652 1 1 35 ALA HB1 H 20.905 27.786 29.691 1.00 . A A . 35 ALA HB1 1 1
3 2653 1 1 35 ALA HB2 H 20.119 29.357 29.539 1.00 . A A . 35 ALA HB2 1 1
3 2654 1 1 35 ALA HB3 H 21.617 29.205 30.458 1.00 . A A . 35 ALA HB3 1 1
3 2655 1 1 35 ALA N N 21.295 30.306 27.621 1.00 . A A . 35 ALA N 1 1
3 2656 1 1 35 ALA O O 22.840 27.329 27.074 1.00 . A A . 35 ALA O 1 1
3 2657 1 1 36 PRO C C 20.921 26.624 24.696 1.00 . A A . 36 PRO C 1 1
3 2658 1 1 36 PRO CA C 20.415 26.351 26.116 1.00 . A A . 36 PRO CA 1 1
3 2659 1 1 36 PRO CB C 18.898 26.166 26.102 1.00 . A A . 36 PRO CB 1 1
3 2660 1 1 36 PRO CD C 19.339 28.154 27.361 1.00 . A A . 36 PRO CD 1 1
3 2661 1 1 36 PRO CG C 18.352 27.516 26.425 1.00 . A A . 36 PRO CG 1 1
3 2662 1 1 36 PRO HA H 20.877 25.457 26.503 1.00 . A A . 36 PRO HA 1 1
3 2663 1 1 36 PRO HB2 H 18.583 25.833 25.124 1.00 . A A . 36 PRO HB2 1 1
3 2664 1 1 36 PRO HB3 H 18.616 25.433 26.843 1.00 . A A . 36 PRO HB3 1 1
3 2665 1 1 36 PRO HD2 H 19.378 29.222 27.201 1.00 . A A . 36 PRO HD2 1 1
3 2666 1 1 36 PRO HD3 H 19.073 27.952 28.388 1.00 . A A . 36 PRO HD3 1 1
3 2667 1 1 36 PRO HG2 H 18.254 28.096 25.520 1.00 . A A . 36 PRO HG2 1 1
3 2668 1 1 36 PRO HG3 H 17.388 27.413 26.900 1.00 . A A . 36 PRO HG3 1 1
3 2669 1 1 36 PRO N N 20.613 27.508 26.998 1.00 . A A . 36 PRO N 1 1
3 2670 1 1 36 PRO O O 20.894 27.742 24.221 1.00 . A A . 36 PRO O 1 1
3 2671 1 1 37 ARG C C 21.507 24.599 21.773 1.00 . A A . 37 ARG C 1 1
3 2672 1 1 37 ARG CA C 21.887 25.809 22.629 1.00 . A A . 37 ARG CA 1 1
3 2673 1 1 37 ARG CB C 23.410 25.959 22.657 1.00 . A A . 37 ARG CB 1 1
3 2674 1 1 37 ARG CD C 25.525 24.870 23.417 1.00 . A A . 37 ARG CD 1 1
3 2675 1 1 37 ARG CG C 24.043 24.643 23.114 1.00 . A A . 37 ARG CG 1 1
3 2676 1 1 37 ARG CZ C 26.932 22.962 22.916 1.00 . A A . 37 ARG CZ 1 1
3 2677 1 1 37 ARG H H 21.393 24.717 24.419 1.00 . A A . 37 ARG H 1 1
3 2678 1 1 37 ARG HA H 21.444 26.700 22.209 1.00 . A A . 37 ARG HA 1 1
3 2679 1 1 37 ARG HB2 H 23.764 26.205 21.668 1.00 . A A . 37 ARG HB2 1 1
3 2680 1 1 37 ARG HB3 H 23.680 26.747 23.345 1.00 . A A . 37 ARG HB3 1 1
3 2681 1 1 37 ARG HD2 H 26.013 25.280 22.544 1.00 . A A . 37 ARG HD2 1 1
3 2682 1 1 37 ARG HD3 H 25.624 25.559 24.242 1.00 . A A . 37 ARG HD3 1 1
3 2683 1 1 37 ARG HE H 26.002 23.175 24.658 1.00 . A A . 37 ARG HE 1 1
3 2684 1 1 37 ARG HG2 H 23.543 24.293 24.005 1.00 . A A . 37 ARG HG2 1 1
3 2685 1 1 37 ARG HG3 H 23.944 23.906 22.332 1.00 . A A . 37 ARG HG3 1 1
3 2686 1 1 37 ARG HH11 H 28.476 24.209 23.185 1.00 . A A . 37 ARG HH11 1 1
3 2687 1 1 37 ARG HH12 H 28.731 22.937 22.038 1.00 . A A . 37 ARG HH12 1 1
3 2688 1 1 37 ARG HH21 H 25.569 21.573 22.448 1.00 . A A . 37 ARG HH21 1 1
3 2689 1 1 37 ARG HH22 H 27.084 21.444 21.620 1.00 . A A . 37 ARG HH22 1 1
3 2690 1 1 37 ARG N N 21.381 25.610 24.017 1.00 . A A . 37 ARG N 1 1
3 2691 1 1 37 ARG NE N 26.162 23.572 23.776 1.00 . A A . 37 ARG NE 1 1
3 2692 1 1 37 ARG NH1 N 28.140 23.403 22.696 1.00 . A A . 37 ARG NH1 1 1
3 2693 1 1 37 ARG NH2 N 26.495 21.911 22.278 1.00 . A A . 37 ARG NH2 1 1
3 2694 1 1 37 ARG O O 21.268 23.520 22.278 1.00 . A A . 37 ARG O 1 1
3 2695 1 1 38 LYS C C 22.201 23.397 18.575 1.00 . A A . 38 LYS C 1 1
3 2696 1 1 38 LYS CA C 21.087 23.627 19.596 1.00 . A A . 38 LYS CA 1 1
3 2697 1 1 38 LYS CB C 19.781 23.946 18.866 1.00 . A A . 38 LYS CB 1 1
3 2698 1 1 38 LYS CD C 17.369 24.531 19.168 1.00 . A A . 38 LYS CD 1 1
3 2699 1 1 38 LYS CE C 16.278 24.832 20.197 1.00 . A A . 38 LYS CE 1 1
3 2700 1 1 38 LYS CG C 18.690 24.262 19.892 1.00 . A A . 38 LYS CG 1 1
3 2701 1 1 38 LYS H H 21.648 25.646 20.093 1.00 . A A . 38 LYS H 1 1
3 2702 1 1 38 LYS HA H 20.956 22.736 20.193 1.00 . A A . 38 LYS HA 1 1
3 2703 1 1 38 LYS HB2 H 19.927 24.801 18.222 1.00 . A A . 38 LYS HB2 1 1
3 2704 1 1 38 LYS HB3 H 19.481 23.095 18.272 1.00 . A A . 38 LYS HB3 1 1
3 2705 1 1 38 LYS HD2 H 17.486 25.377 18.508 1.00 . A A . 38 LYS HD2 1 1
3 2706 1 1 38 LYS HD3 H 17.091 23.659 18.593 1.00 . A A . 38 LYS HD3 1 1
3 2707 1 1 38 LYS HE2 H 15.643 23.966 20.314 1.00 . A A . 38 LYS HE2 1 1
3 2708 1 1 38 LYS HE3 H 16.734 25.075 21.146 1.00 . A A . 38 LYS HE3 1 1
3 2709 1 1 38 LYS HG2 H 18.571 23.423 20.561 1.00 . A A . 38 LYS HG2 1 1
3 2710 1 1 38 LYS HG3 H 18.972 25.137 20.459 1.00 . A A . 38 LYS HG3 1 1
3 2711 1 1 38 LYS HZ1 H 15.880 26.873 20.077 1.00 . A A . 38 LYS HZ1 1 1
3 2712 1 1 38 LYS HZ2 H 14.492 25.899 20.097 1.00 . A A . 38 LYS HZ2 1 1
3 2713 1 1 38 LYS HZ3 H 15.438 25.998 18.690 1.00 . A A . 38 LYS HZ3 1 1
3 2714 1 1 38 LYS N N 21.451 24.768 20.481 1.00 . A A . 38 LYS N 1 1
3 2715 1 1 38 LYS NZ N 15.461 25.988 19.730 1.00 . A A . 38 LYS NZ 1 1
3 2716 1 1 38 LYS O O 23.336 23.776 18.786 1.00 . A A . 38 LYS O 1 1
3 2717 1 1 39 GLY C C 22.346 21.686 15.306 1.00 . A A . 39 GLY C 1 1
3 2718 1 1 39 GLY CA C 22.936 22.527 16.439 1.00 . A A . 39 GLY CA 1 1
3 2719 1 1 39 GLY H H 20.969 22.480 17.317 1.00 . A A . 39 GLY H 1 1
3 2720 1 1 39 GLY HA2 H 23.287 23.468 16.043 1.00 . A A . 39 GLY HA2 1 1
3 2721 1 1 39 GLY HA3 H 23.762 21.996 16.888 1.00 . A A . 39 GLY HA3 1 1
3 2722 1 1 39 GLY N N 21.890 22.779 17.469 1.00 . A A . 39 GLY N 1 1
3 2723 1 1 39 GLY O O 22.609 20.505 15.196 1.00 . A A . 39 GLY O 1 1
3 2724 1 1 40 ASN C C 22.038 21.118 12.342 1.00 . A A . 40 ASN C 1 1
3 2725 1 1 40 ASN CA C 20.945 21.514 13.337 1.00 . A A . 40 ASN CA 1 1
3 2726 1 1 40 ASN CB C 19.900 22.378 12.629 1.00 . A A . 40 ASN CB 1 1
3 2727 1 1 40 ASN CG C 19.060 21.500 11.700 1.00 . A A . 40 ASN CG 1 1
3 2728 1 1 40 ASN H H 21.350 23.236 14.566 1.00 . A A . 40 ASN H 1 1
3 2729 1 1 40 ASN HA H 20.472 20.624 13.724 1.00 . A A . 40 ASN HA 1 1
3 2730 1 1 40 ASN HB2 H 19.259 22.842 13.365 1.00 . A A . 40 ASN HB2 1 1
3 2731 1 1 40 ASN HB3 H 20.397 23.143 12.051 1.00 . A A . 40 ASN HB3 1 1
3 2732 1 1 40 ASN HD21 H 17.983 23.018 11.007 1.00 . A A . 40 ASN HD21 1 1
3 2733 1 1 40 ASN HD22 H 17.590 21.496 10.365 1.00 . A A . 40 ASN HD22 1 1
3 2734 1 1 40 ASN N N 21.550 22.283 14.461 1.00 . A A . 40 ASN N 1 1
3 2735 1 1 40 ASN ND2 N 18.134 22.050 10.963 1.00 . A A . 40 ASN ND2 1 1
3 2736 1 1 40 ASN O O 22.675 21.959 11.738 1.00 . A A . 40 ASN O 1 1
3 2737 1 1 40 ASN OD1 O 19.247 20.300 11.645 1.00 . A A . 40 ASN OD1 1 1
3 2738 1 1 41 THR C C 22.757 19.431 9.787 1.00 . A A . 41 THR C 1 1
3 2739 1 1 41 THR CA C 23.312 19.395 11.211 1.00 . A A . 41 THR CA 1 1
3 2740 1 1 41 THR CB C 23.739 17.966 11.557 1.00 . A A . 41 THR CB 1 1
3 2741 1 1 41 THR CG2 C 24.744 17.465 10.518 1.00 . A A . 41 THR CG2 1 1
3 2742 1 1 41 THR H H 21.736 19.181 12.664 1.00 . A A . 41 THR H 1 1
3 2743 1 1 41 THR HA H 24.167 20.052 11.282 1.00 . A A . 41 THR HA 1 1
3 2744 1 1 41 THR HB H 22.874 17.320 11.555 1.00 . A A . 41 THR HB 1 1
3 2745 1 1 41 THR HG1 H 24.765 18.800 12.983 1.00 . A A . 41 THR HG1 1 1
3 2746 1 1 41 THR HG21 H 24.993 16.435 10.724 1.00 . A A . 41 THR HG21 1 1
3 2747 1 1 41 THR HG22 H 25.638 18.069 10.561 1.00 . A A . 41 THR HG22 1 1
3 2748 1 1 41 THR HG23 H 24.307 17.538 9.532 1.00 . A A . 41 THR HG23 1 1
3 2749 1 1 41 THR N N 22.261 19.844 12.167 1.00 . A A . 41 THR N 1 1
3 2750 1 1 41 THR O O 21.601 19.139 9.552 1.00 . A A . 41 THR O 1 1
3 2751 1 1 41 THR OG1 O 24.340 17.950 12.845 1.00 . A A . 41 THR OG1 1 1
3 2752 1 1 42 LEU C C 23.844 18.812 6.583 1.00 . A A . 42 LEU C 1 1
3 2753 1 1 42 LEU CA C 23.090 19.843 7.422 1.00 . A A . 42 LEU CA 1 1
3 2754 1 1 42 LEU CB C 23.338 21.242 6.853 1.00 . A A . 42 LEU CB 1 1
3 2755 1 1 42 LEU CD1 C 23.326 22.854 8.761 1.00 . A A . 42 LEU CD1 1 1
3 2756 1 1 42 LEU CD2 C 22.051 23.377 6.677 1.00 . A A . 42 LEU CD2 1 1
3 2757 1 1 42 LEU CG C 22.494 22.259 7.623 1.00 . A A . 42 LEU CG 1 1
3 2758 1 1 42 LEU H H 24.501 20.019 9.041 1.00 . A A . 42 LEU H 1 1
3 2759 1 1 42 LEU HA H 22.032 19.626 7.395 1.00 . A A . 42 LEU HA 1 1
3 2760 1 1 42 LEU HB2 H 24.383 21.491 6.953 1.00 . A A . 42 LEU HB2 1 1
3 2761 1 1 42 LEU HB3 H 23.061 21.260 5.810 1.00 . A A . 42 LEU HB3 1 1
3 2762 1 1 42 LEU HD11 H 24.376 22.773 8.519 1.00 . A A . 42 LEU HD11 1 1
3 2763 1 1 42 LEU HD12 H 23.125 22.314 9.675 1.00 . A A . 42 LEU HD12 1 1
3 2764 1 1 42 LEU HD13 H 23.067 23.893 8.891 1.00 . A A . 42 LEU HD13 1 1
3 2765 1 1 42 LEU HD21 H 22.260 23.089 5.658 1.00 . A A . 42 LEU HD21 1 1
3 2766 1 1 42 LEU HD22 H 22.590 24.282 6.913 1.00 . A A . 42 LEU HD22 1 1
3 2767 1 1 42 LEU HD23 H 20.991 23.548 6.793 1.00 . A A . 42 LEU HD23 1 1
3 2768 1 1 42 LEU HG H 21.625 21.768 8.034 1.00 . A A . 42 LEU HG 1 1
3 2769 1 1 42 LEU N N 23.572 19.787 8.831 1.00 . A A . 42 LEU N 1 1
3 2770 1 1 42 LEU O O 25.003 18.533 6.818 1.00 . A A . 42 LEU O 1 1
3 2771 1 1 43 TYR C C 24.191 17.838 3.384 1.00 . A A . 43 TYR C 1 1
3 2772 1 1 43 TYR CA C 23.877 17.227 4.751 1.00 . A A . 43 TYR CA 1 1
3 2773 1 1 43 TYR CB C 22.957 16.019 4.570 1.00 . A A . 43 TYR CB 1 1
3 2774 1 1 43 TYR CD1 C 23.415 15.238 2.218 1.00 . A A . 43 TYR CD1 1 1
3 2775 1 1 43 TYR CD2 C 24.331 13.967 4.069 1.00 . A A . 43 TYR CD2 1 1
3 2776 1 1 43 TYR CE1 C 23.994 14.341 1.315 1.00 . A A . 43 TYR CE1 1 1
3 2777 1 1 43 TYR CE2 C 24.912 13.069 3.165 1.00 . A A . 43 TYR CE2 1 1
3 2778 1 1 43 TYR CG C 23.584 15.051 3.596 1.00 . A A . 43 TYR CG 1 1
3 2779 1 1 43 TYR CZ C 24.743 13.255 1.788 1.00 . A A . 43 TYR CZ 1 1
3 2780 1 1 43 TYR H H 22.262 18.480 5.431 1.00 . A A . 43 TYR H 1 1
3 2781 1 1 43 TYR HA H 24.795 16.913 5.226 1.00 . A A . 43 TYR HA 1 1
3 2782 1 1 43 TYR HB2 H 22.814 15.529 5.522 1.00 . A A . 43 TYR HB2 1 1
3 2783 1 1 43 TYR HB3 H 22.002 16.347 4.187 1.00 . A A . 43 TYR HB3 1 1
3 2784 1 1 43 TYR HD1 H 22.837 16.074 1.854 1.00 . A A . 43 TYR HD1 1 1
3 2785 1 1 43 TYR HD2 H 24.461 13.823 5.131 1.00 . A A . 43 TYR HD2 1 1
3 2786 1 1 43 TYR HE1 H 23.865 14.484 0.252 1.00 . A A . 43 TYR HE1 1 1
3 2787 1 1 43 TYR HE2 H 25.489 12.232 3.530 1.00 . A A . 43 TYR HE2 1 1
3 2788 1 1 43 TYR HH H 25.682 11.639 1.398 1.00 . A A . 43 TYR HH 1 1
3 2789 1 1 43 TYR N N 23.197 18.241 5.605 1.00 . A A . 43 TYR N 1 1
3 2790 1 1 43 TYR O O 23.304 18.140 2.610 1.00 . A A . 43 TYR O 1 1
3 2791 1 1 43 TYR OH O 25.315 12.370 0.897 1.00 . A A . 43 TYR OH 1 1
3 2792 1 1 44 VAL C C 26.484 17.551 0.892 1.00 . A A . 44 VAL C 1 1
3 2793 1 1 44 VAL CA C 25.815 18.617 1.765 1.00 . A A . 44 VAL CA 1 1
3 2794 1 1 44 VAL CB C 26.786 19.779 1.983 1.00 . A A . 44 VAL CB 1 1
3 2795 1 1 44 VAL CG1 C 27.057 20.474 0.648 1.00 . A A . 44 VAL CG1 1 1
3 2796 1 1 44 VAL CG2 C 26.171 20.780 2.963 1.00 . A A . 44 VAL CG2 1 1
3 2797 1 1 44 VAL H H 26.147 17.775 3.719 1.00 . A A . 44 VAL H 1 1
3 2798 1 1 44 VAL HA H 24.926 18.978 1.271 1.00 . A A . 44 VAL HA 1 1
3 2799 1 1 44 VAL HB H 27.712 19.402 2.387 1.00 . A A . 44 VAL HB 1 1
3 2800 1 1 44 VAL HG11 H 26.348 21.277 0.507 1.00 . A A . 44 VAL HG11 1 1
3 2801 1 1 44 VAL HG12 H 26.957 19.761 -0.157 1.00 . A A . 44 VAL HG12 1 1
3 2802 1 1 44 VAL HG13 H 28.060 20.877 0.648 1.00 . A A . 44 VAL HG13 1 1
3 2803 1 1 44 VAL HG21 H 25.483 21.425 2.436 1.00 . A A . 44 VAL HG21 1 1
3 2804 1 1 44 VAL HG22 H 26.954 21.377 3.407 1.00 . A A . 44 VAL HG22 1 1
3 2805 1 1 44 VAL HG23 H 25.641 20.247 3.738 1.00 . A A . 44 VAL HG23 1 1
3 2806 1 1 44 VAL N N 25.447 18.024 3.081 1.00 . A A . 44 VAL N 1 1
3 2807 1 1 44 VAL O O 27.123 16.643 1.386 1.00 . A A . 44 VAL O 1 1
3 2808 1 1 45 TYR C C 27.519 17.347 -2.552 1.00 . A A . 45 TYR C 1 1
3 2809 1 1 45 TYR CA C 26.976 16.649 -1.303 1.00 . A A . 45 TYR CA 1 1
3 2810 1 1 45 TYR CB C 25.934 15.608 -1.717 1.00 . A A . 45 TYR CB 1 1
3 2811 1 1 45 TYR CD1 C 27.196 13.446 -2.005 1.00 . A A . 45 TYR CD1 1 1
3 2812 1 1 45 TYR CD2 C 26.592 14.714 -3.981 1.00 . A A . 45 TYR CD2 1 1
3 2813 1 1 45 TYR CE1 C 27.806 12.478 -2.812 1.00 . A A . 45 TYR CE1 1 1
3 2814 1 1 45 TYR CE2 C 27.202 13.747 -4.789 1.00 . A A . 45 TYR CE2 1 1
3 2815 1 1 45 TYR CG C 26.589 14.564 -2.589 1.00 . A A . 45 TYR CG 1 1
3 2816 1 1 45 TYR CZ C 27.809 12.629 -4.204 1.00 . A A . 45 TYR CZ 1 1
3 2817 1 1 45 TYR H H 25.828 18.396 -0.781 1.00 . A A . 45 TYR H 1 1
3 2818 1 1 45 TYR HA H 27.786 16.159 -0.784 1.00 . A A . 45 TYR HA 1 1
3 2819 1 1 45 TYR HB2 H 25.524 15.138 -0.835 1.00 . A A . 45 TYR HB2 1 1
3 2820 1 1 45 TYR HB3 H 25.141 16.093 -2.269 1.00 . A A . 45 TYR HB3 1 1
3 2821 1 1 45 TYR HD1 H 27.193 13.329 -0.931 1.00 . A A . 45 TYR HD1 1 1
3 2822 1 1 45 TYR HD2 H 26.124 15.577 -4.432 1.00 . A A . 45 TYR HD2 1 1
3 2823 1 1 45 TYR HE1 H 28.274 11.615 -2.362 1.00 . A A . 45 TYR HE1 1 1
3 2824 1 1 45 TYR HE2 H 27.204 13.863 -5.862 1.00 . A A . 45 TYR HE2 1 1
3 2825 1 1 45 TYR HH H 27.882 11.577 -5.797 1.00 . A A . 45 TYR HH 1 1
3 2826 1 1 45 TYR N N 26.346 17.655 -0.402 1.00 . A A . 45 TYR N 1 1
3 2827 1 1 45 TYR O O 26.891 18.228 -3.105 1.00 . A A . 45 TYR O 1 1
3 2828 1 1 45 TYR OH O 28.410 11.675 -5.001 1.00 . A A . 45 TYR OH 1 1
3 2829 1 1 46 GLY C C 30.651 17.016 -4.487 1.00 . A A . 46 GLY C 1 1
3 2830 1 1 46 GLY CA C 29.262 17.601 -4.215 1.00 . A A . 46 GLY CA 1 1
3 2831 1 1 46 GLY H H 29.172 16.247 -2.542 1.00 . A A . 46 GLY H 1 1
3 2832 1 1 46 GLY HA2 H 28.621 17.412 -5.063 1.00 . A A . 46 GLY HA2 1 1
3 2833 1 1 46 GLY HA3 H 29.346 18.665 -4.056 1.00 . A A . 46 GLY HA3 1 1
3 2834 1 1 46 GLY N N 28.682 16.960 -3.001 1.00 . A A . 46 GLY N 1 1
3 2835 1 1 46 GLY O O 31.038 16.019 -3.910 1.00 . A A . 46 GLY O 1 1
3 2836 1 1 47 GLU C C 33.813 18.134 -5.235 1.00 . A A . 47 GLU C 1 1
3 2837 1 1 47 GLU CA C 32.765 17.105 -5.667 1.00 . A A . 47 GLU CA 1 1
3 2838 1 1 47 GLU CB C 32.886 16.852 -7.172 1.00 . A A . 47 GLU CB 1 1
3 2839 1 1 47 GLU CD C 31.863 15.693 -9.135 1.00 . A A . 47 GLU CD 1 1
3 2840 1 1 47 GLU CG C 31.766 15.912 -7.624 1.00 . A A . 47 GLU CG 1 1
3 2841 1 1 47 GLU H H 31.071 18.430 -5.815 1.00 . A A . 47 GLU H 1 1
3 2842 1 1 47 GLU HA H 32.925 16.181 -5.132 1.00 . A A . 47 GLU HA 1 1
3 2843 1 1 47 GLU HB2 H 32.806 17.789 -7.703 1.00 . A A . 47 GLU HB2 1 1
3 2844 1 1 47 GLU HB3 H 33.844 16.398 -7.383 1.00 . A A . 47 GLU HB3 1 1
3 2845 1 1 47 GLU HG2 H 31.864 14.964 -7.115 1.00 . A A . 47 GLU HG2 1 1
3 2846 1 1 47 GLU HG3 H 30.809 16.352 -7.385 1.00 . A A . 47 GLU HG3 1 1
3 2847 1 1 47 GLU N N 31.402 17.627 -5.361 1.00 . A A . 47 GLU N 1 1
3 2848 1 1 47 GLU O O 33.513 19.294 -5.036 1.00 . A A . 47 GLU O 1 1
3 2849 1 1 47 GLU OE1 O 32.600 16.426 -9.773 1.00 . A A . 47 GLU OE1 1 1
3 2850 1 1 47 GLU OE2 O 31.199 14.796 -9.627 1.00 . A A . 47 GLU OE2 1 1
3 2851 1 1 48 ASP C C 35.587 19.556 -3.537 1.00 . A A . 48 ASP C 1 1
3 2852 1 1 48 ASP CA C 36.107 18.671 -4.672 1.00 . A A . 48 ASP CA 1 1
3 2853 1 1 48 ASP CB C 36.505 19.548 -5.860 1.00 . A A . 48 ASP CB 1 1
3 2854 1 1 48 ASP CG C 36.929 18.660 -7.031 1.00 . A A . 48 ASP CG 1 1
3 2855 1 1 48 ASP H H 35.263 16.777 -5.256 1.00 . A A . 48 ASP H 1 1
3 2856 1 1 48 ASP HA H 36.971 18.118 -4.329 1.00 . A A . 48 ASP HA 1 1
3 2857 1 1 48 ASP HB2 H 35.664 20.157 -6.156 1.00 . A A . 48 ASP HB2 1 1
3 2858 1 1 48 ASP HB3 H 37.328 20.187 -5.577 1.00 . A A . 48 ASP HB3 1 1
3 2859 1 1 48 ASP N N 35.042 17.717 -5.090 1.00 . A A . 48 ASP N 1 1
3 2860 1 1 48 ASP O O 35.842 20.744 -3.498 1.00 . A A . 48 ASP O 1 1
3 2861 1 1 48 ASP OD1 O 37.256 17.510 -6.790 1.00 . A A . 48 ASP OD1 1 1
3 2862 1 1 48 ASP OD2 O 36.922 19.146 -8.151 1.00 . A A . 48 ASP OD2 1 1
3 2863 1 1 49 MET C C 35.439 20.034 -0.456 1.00 . A A . 49 MET C 1 1
3 2864 1 1 49 MET CA C 34.327 19.800 -1.482 1.00 . A A . 49 MET CA 1 1
3 2865 1 1 49 MET CB C 33.170 19.053 -0.818 1.00 . A A . 49 MET CB 1 1
3 2866 1 1 49 MET CE C 30.177 18.500 -0.109 1.00 . A A . 49 MET CE 1 1
3 2867 1 1 49 MET CG C 32.225 18.510 -1.892 1.00 . A A . 49 MET CG 1 1
3 2868 1 1 49 MET H H 34.669 18.029 -2.662 1.00 . A A . 49 MET H 1 1
3 2869 1 1 49 MET HA H 33.976 20.750 -1.854 1.00 . A A . 49 MET HA 1 1
3 2870 1 1 49 MET HB2 H 33.560 18.233 -0.234 1.00 . A A . 49 MET HB2 1 1
3 2871 1 1 49 MET HB3 H 32.630 19.729 -0.171 1.00 . A A . 49 MET HB3 1 1
3 2872 1 1 49 MET HE1 H 30.615 19.483 -0.218 1.00 . A A . 49 MET HE1 1 1
3 2873 1 1 49 MET HE2 H 30.234 18.187 0.924 1.00 . A A . 49 MET HE2 1 1
3 2874 1 1 49 MET HE3 H 29.145 18.533 -0.417 1.00 . A A . 49 MET HE3 1 1
3 2875 1 1 49 MET HG2 H 31.665 19.326 -2.324 1.00 . A A . 49 MET HG2 1 1
3 2876 1 1 49 MET HG3 H 32.800 18.020 -2.663 1.00 . A A . 49 MET HG3 1 1
3 2877 1 1 49 MET N N 34.861 18.988 -2.613 1.00 . A A . 49 MET N 1 1
3 2878 1 1 49 MET O O 36.212 19.147 -0.152 1.00 . A A . 49 MET O 1 1
3 2879 1 1 49 MET SD S 31.082 17.323 -1.144 1.00 . A A . 49 MET SD 1 1
3 2880 1 1 50 THR C C 35.950 22.094 2.347 1.00 . A A . 50 THR C 1 1
3 2881 1 1 50 THR CA C 36.587 21.508 1.085 1.00 . A A . 50 THR CA 1 1
3 2882 1 1 50 THR CB C 37.582 22.515 0.501 1.00 . A A . 50 THR CB 1 1
3 2883 1 1 50 THR CG2 C 38.785 21.770 -0.081 1.00 . A A . 50 THR CG2 1 1
3 2884 1 1 50 THR H H 34.893 21.923 -0.179 1.00 . A A . 50 THR H 1 1
3 2885 1 1 50 THR HA H 37.105 20.593 1.334 1.00 . A A . 50 THR HA 1 1
3 2886 1 1 50 THR HB H 37.918 23.181 1.280 1.00 . A A . 50 THR HB 1 1
3 2887 1 1 50 THR HG1 H 37.612 23.508 -1.171 1.00 . A A . 50 THR HG1 1 1
3 2888 1 1 50 THR HG21 H 39.293 21.235 0.708 1.00 . A A . 50 THR HG21 1 1
3 2889 1 1 50 THR HG22 H 39.463 22.480 -0.530 1.00 . A A . 50 THR HG22 1 1
3 2890 1 1 50 THR HG23 H 38.446 21.071 -0.830 1.00 . A A . 50 THR HG23 1 1
3 2891 1 1 50 THR N N 35.526 21.220 0.079 1.00 . A A . 50 THR N 1 1
3 2892 1 1 50 THR O O 34.834 22.572 2.323 1.00 . A A . 50 THR O 1 1
3 2893 1 1 50 THR OG1 O 36.946 23.265 -0.524 1.00 . A A . 50 THR OG1 1 1
3 2894 1 1 51 PRO C C 36.109 24.105 4.746 1.00 . A A . 51 PRO C 1 1
3 2895 1 1 51 PRO CA C 36.194 22.576 4.753 1.00 . A A . 51 PRO CA 1 1
3 2896 1 1 51 PRO CB C 37.251 22.114 5.755 1.00 . A A . 51 PRO CB 1 1
3 2897 1 1 51 PRO CD C 38.038 21.488 3.581 1.00 . A A . 51 PRO CD 1 1
3 2898 1 1 51 PRO CG C 38.489 21.940 4.941 1.00 . A A . 51 PRO CG 1 1
3 2899 1 1 51 PRO HA H 35.239 22.159 5.031 1.00 . A A . 51 PRO HA 1 1
3 2900 1 1 51 PRO HB2 H 37.380 22.867 6.519 1.00 . A A . 51 PRO HB2 1 1
3 2901 1 1 51 PRO HB3 H 36.939 21.186 6.210 1.00 . A A . 51 PRO HB3 1 1
3 2902 1 1 51 PRO HD2 H 38.692 21.880 2.817 1.00 . A A . 51 PRO HD2 1 1
3 2903 1 1 51 PRO HD3 H 38.025 20.409 3.527 1.00 . A A . 51 PRO HD3 1 1
3 2904 1 1 51 PRO HG2 H 39.017 22.880 4.876 1.00 . A A . 51 PRO HG2 1 1
3 2905 1 1 51 PRO HG3 H 39.125 21.197 5.400 1.00 . A A . 51 PRO HG3 1 1
3 2906 1 1 51 PRO N N 36.681 22.051 3.472 1.00 . A A . 51 PRO N 1 1
3 2907 1 1 51 PRO O O 35.091 24.681 5.072 1.00 . A A . 51 PRO O 1 1
3 2908 1 1 52 THR C C 36.048 26.728 3.396 1.00 . A A . 52 THR C 1 1
3 2909 1 1 52 THR CA C 37.148 26.255 4.348 1.00 . A A . 52 THR CA 1 1
3 2910 1 1 52 THR CB C 38.502 26.779 3.863 1.00 . A A . 52 THR CB 1 1
3 2911 1 1 52 THR CG2 C 38.541 28.302 3.996 1.00 . A A . 52 THR CG2 1 1
3 2912 1 1 52 THR H H 37.984 24.283 4.116 1.00 . A A . 52 THR H 1 1
3 2913 1 1 52 THR HA H 36.951 26.631 5.341 1.00 . A A . 52 THR HA 1 1
3 2914 1 1 52 THR HB H 38.644 26.508 2.829 1.00 . A A . 52 THR HB 1 1
3 2915 1 1 52 THR HG1 H 39.229 26.160 5.558 1.00 . A A . 52 THR HG1 1 1
3 2916 1 1 52 THR HG21 H 37.947 28.746 3.211 1.00 . A A . 52 THR HG21 1 1
3 2917 1 1 52 THR HG22 H 39.561 28.646 3.914 1.00 . A A . 52 THR HG22 1 1
3 2918 1 1 52 THR HG23 H 38.140 28.589 4.957 1.00 . A A . 52 THR HG23 1 1
3 2919 1 1 52 THR N N 37.171 24.766 4.377 1.00 . A A . 52 THR N 1 1
3 2920 1 1 52 THR O O 35.333 27.669 3.676 1.00 . A A . 52 THR O 1 1
3 2921 1 1 52 THR OG1 O 39.538 26.207 4.650 1.00 . A A . 52 THR OG1 1 1
3 2922 1 1 53 LEU C C 33.475 26.267 1.921 1.00 . A A . 53 LEU C 1 1
3 2923 1 1 53 LEU CA C 34.855 26.492 1.301 1.00 . A A . 53 LEU CA 1 1
3 2924 1 1 53 LEU CB C 34.984 25.658 0.025 1.00 . A A . 53 LEU CB 1 1
3 2925 1 1 53 LEU CD1 C 34.615 25.861 -2.437 1.00 . A A . 53 LEU CD1 1 1
3 2926 1 1 53 LEU CD2 C 32.660 25.681 -0.890 1.00 . A A . 53 LEU CD2 1 1
3 2927 1 1 53 LEU CG C 34.074 26.241 -1.057 1.00 . A A . 53 LEU CG 1 1
3 2928 1 1 53 LEU H H 36.496 25.324 2.065 1.00 . A A . 53 LEU H 1 1
3 2929 1 1 53 LEU HA H 34.976 27.538 1.062 1.00 . A A . 53 LEU HA 1 1
3 2930 1 1 53 LEU HB2 H 36.008 25.678 -0.317 1.00 . A A . 53 LEU HB2 1 1
3 2931 1 1 53 LEU HB3 H 34.692 24.638 0.230 1.00 . A A . 53 LEU HB3 1 1
3 2932 1 1 53 LEU HD11 H 33.839 25.368 -3.004 1.00 . A A . 53 LEU HD11 1 1
3 2933 1 1 53 LEU HD12 H 35.457 25.196 -2.323 1.00 . A A . 53 LEU HD12 1 1
3 2934 1 1 53 LEU HD13 H 34.928 26.753 -2.958 1.00 . A A . 53 LEU HD13 1 1
3 2935 1 1 53 LEU HD21 H 32.683 24.838 -0.215 1.00 . A A . 53 LEU HD21 1 1
3 2936 1 1 53 LEU HD22 H 32.282 25.363 -1.852 1.00 . A A . 53 LEU HD22 1 1
3 2937 1 1 53 LEU HD23 H 32.014 26.448 -0.486 1.00 . A A . 53 LEU HD23 1 1
3 2938 1 1 53 LEU HG H 34.049 27.317 -0.964 1.00 . A A . 53 LEU HG 1 1
3 2939 1 1 53 LEU N N 35.908 26.081 2.271 1.00 . A A . 53 LEU N 1 1
3 2940 1 1 53 LEU O O 32.599 27.104 1.830 1.00 . A A . 53 LEU O 1 1
3 2941 1 1 54 LEU C C 31.694 25.882 4.294 1.00 . A A . 54 LEU C 1 1
3 2942 1 1 54 LEU CA C 31.949 24.867 3.177 1.00 . A A . 54 LEU CA 1 1
3 2943 1 1 54 LEU CB C 31.945 23.453 3.762 1.00 . A A . 54 LEU CB 1 1
3 2944 1 1 54 LEU CD1 C 32.626 21.117 3.193 1.00 . A A . 54 LEU CD1 1 1
3 2945 1 1 54 LEU CD2 C 30.722 22.194 1.985 1.00 . A A . 54 LEU CD2 1 1
3 2946 1 1 54 LEU CG C 32.088 22.434 2.629 1.00 . A A . 54 LEU CG 1 1
3 2947 1 1 54 LEU H H 33.992 24.480 2.615 1.00 . A A . 54 LEU H 1 1
3 2948 1 1 54 LEU HA H 31.173 24.951 2.431 1.00 . A A . 54 LEU HA 1 1
3 2949 1 1 54 LEU HB2 H 32.770 23.345 4.449 1.00 . A A . 54 LEU HB2 1 1
3 2950 1 1 54 LEU HB3 H 31.016 23.282 4.284 1.00 . A A . 54 LEU HB3 1 1
3 2951 1 1 54 LEU HD11 H 33.606 20.924 2.784 1.00 . A A . 54 LEU HD11 1 1
3 2952 1 1 54 LEU HD12 H 31.958 20.312 2.922 1.00 . A A . 54 LEU HD12 1 1
3 2953 1 1 54 LEU HD13 H 32.690 21.185 4.268 1.00 . A A . 54 LEU HD13 1 1
3 2954 1 1 54 LEU HD21 H 30.041 21.796 2.722 1.00 . A A . 54 LEU HD21 1 1
3 2955 1 1 54 LEU HD22 H 30.826 21.488 1.173 1.00 . A A . 54 LEU HD22 1 1
3 2956 1 1 54 LEU HD23 H 30.335 23.127 1.603 1.00 . A A . 54 LEU HD23 1 1
3 2957 1 1 54 LEU HG H 32.774 22.815 1.887 1.00 . A A . 54 LEU HG 1 1
3 2958 1 1 54 LEU N N 33.273 25.143 2.551 1.00 . A A . 54 LEU N 1 1
3 2959 1 1 54 LEU O O 30.625 26.448 4.400 1.00 . A A . 54 LEU O 1 1
3 2960 1 1 55 ARG C C 31.946 28.411 5.666 1.00 . A A . 55 ARG C 1 1
3 2961 1 1 55 ARG CA C 32.484 27.096 6.235 1.00 . A A . 55 ARG CA 1 1
3 2962 1 1 55 ARG CB C 33.828 27.352 6.921 1.00 . A A . 55 ARG CB 1 1
3 2963 1 1 55 ARG CD C 35.631 26.330 8.317 1.00 . A A . 55 ARG CD 1 1
3 2964 1 1 55 ARG CG C 34.256 26.099 7.687 1.00 . A A . 55 ARG CG 1 1
3 2965 1 1 55 ARG CZ C 36.548 27.568 10.186 1.00 . A A . 55 ARG CZ 1 1
3 2966 1 1 55 ARG H H 33.527 25.651 5.025 1.00 . A A . 55 ARG H 1 1
3 2967 1 1 55 ARG HA H 31.783 26.699 6.954 1.00 . A A . 55 ARG HA 1 1
3 2968 1 1 55 ARG HB2 H 34.573 27.591 6.177 1.00 . A A . 55 ARG HB2 1 1
3 2969 1 1 55 ARG HB3 H 33.729 28.178 7.610 1.00 . A A . 55 ARG HB3 1 1
3 2970 1 1 55 ARG HD2 H 36.039 25.387 8.646 1.00 . A A . 55 ARG HD2 1 1
3 2971 1 1 55 ARG HD3 H 36.292 26.772 7.586 1.00 . A A . 55 ARG HD3 1 1
3 2972 1 1 55 ARG HE H 34.617 27.609 9.724 1.00 . A A . 55 ARG HE 1 1
3 2973 1 1 55 ARG HG2 H 33.535 25.888 8.463 1.00 . A A . 55 ARG HG2 1 1
3 2974 1 1 55 ARG HG3 H 34.308 25.262 7.006 1.00 . A A . 55 ARG HG3 1 1
3 2975 1 1 55 ARG HH11 H 37.851 26.863 8.839 1.00 . A A . 55 ARG HH11 1 1
3 2976 1 1 55 ARG HH12 H 38.548 27.555 10.265 1.00 . A A . 55 ARG HH12 1 1
3 2977 1 1 55 ARG HH21 H 35.492 28.350 11.696 1.00 . A A . 55 ARG HH21 1 1
3 2978 1 1 55 ARG HH22 H 37.212 28.397 11.883 1.00 . A A . 55 ARG HH22 1 1
3 2979 1 1 55 ARG N N 32.670 26.118 5.127 1.00 . A A . 55 ARG N 1 1
3 2980 1 1 55 ARG NE N 35.496 27.247 9.484 1.00 . A A . 55 ARG NE 1 1
3 2981 1 1 55 ARG NH1 N 37.742 27.308 9.728 1.00 . A A . 55 ARG NH1 1 1
3 2982 1 1 55 ARG NH2 N 36.406 28.151 11.345 1.00 . A A . 55 ARG NH2 1 1
3 2983 1 1 55 ARG O O 31.075 29.035 6.238 1.00 . A A . 55 ARG O 1 1
3 2984 1 1 56 GLY C C 30.544 29.916 3.428 1.00 . A A . 56 GLY C 1 1
3 2985 1 1 56 GLY CA C 31.974 30.106 3.938 1.00 . A A . 56 GLY CA 1 1
3 2986 1 1 56 GLY H H 33.160 28.314 4.099 1.00 . A A . 56 GLY H 1 1
3 2987 1 1 56 GLY HA2 H 31.991 30.888 4.682 1.00 . A A . 56 GLY HA2 1 1
3 2988 1 1 56 GLY HA3 H 32.618 30.380 3.115 1.00 . A A . 56 GLY HA3 1 1
3 2989 1 1 56 GLY N N 32.458 28.834 4.544 1.00 . A A . 56 GLY N 1 1
3 2990 1 1 56 GLY O O 29.746 30.832 3.435 1.00 . A A . 56 GLY O 1 1
3 2991 1 1 57 ALA C C 27.856 28.473 3.651 1.00 . A A . 57 ALA C 1 1
3 2992 1 1 57 ALA CA C 28.838 28.484 2.476 1.00 . A A . 57 ALA CA 1 1
3 2993 1 1 57 ALA CB C 28.795 27.131 1.762 1.00 . A A . 57 ALA CB 1 1
3 2994 1 1 57 ALA H H 30.875 28.008 2.988 1.00 . A A . 57 ALA H 1 1
3 2995 1 1 57 ALA HA H 28.562 29.266 1.784 1.00 . A A . 57 ALA HA 1 1
3 2996 1 1 57 ALA HB1 H 28.059 27.164 0.972 1.00 . A A . 57 ALA HB1 1 1
3 2997 1 1 57 ALA HB2 H 28.530 26.359 2.469 1.00 . A A . 57 ALA HB2 1 1
3 2998 1 1 57 ALA HB3 H 29.765 26.916 1.341 1.00 . A A . 57 ALA HB3 1 1
3 2999 1 1 57 ALA N N 30.216 28.734 2.985 1.00 . A A . 57 ALA N 1 1
3 3000 1 1 57 ALA O O 26.676 28.711 3.488 1.00 . A A . 57 ALA O 1 1
3 3001 1 1 58 PHE C C 27.913 29.194 7.047 1.00 . A A . 58 PHE C 1 1
3 3002 1 1 58 PHE CA C 27.433 28.169 6.017 1.00 . A A . 58 PHE CA 1 1
3 3003 1 1 58 PHE CB C 27.457 26.771 6.640 1.00 . A A . 58 PHE CB 1 1
3 3004 1 1 58 PHE CD1 C 27.676 25.212 4.670 1.00 . A A . 58 PHE CD1 1 1
3 3005 1 1 58 PHE CD2 C 25.522 25.411 5.764 1.00 . A A . 58 PHE CD2 1 1
3 3006 1 1 58 PHE CE1 C 27.134 24.287 3.770 1.00 . A A . 58 PHE CE1 1 1
3 3007 1 1 58 PHE CE2 C 24.980 24.486 4.863 1.00 . A A . 58 PHE CE2 1 1
3 3008 1 1 58 PHE CG C 26.870 25.773 5.667 1.00 . A A . 58 PHE CG 1 1
3 3009 1 1 58 PHE CZ C 25.786 23.924 3.866 1.00 . A A . 58 PHE CZ 1 1
3 3010 1 1 58 PHE H H 29.291 28.006 4.940 1.00 . A A . 58 PHE H 1 1
3 3011 1 1 58 PHE HA H 26.427 28.410 5.708 1.00 . A A . 58 PHE HA 1 1
3 3012 1 1 58 PHE HB2 H 28.476 26.495 6.865 1.00 . A A . 58 PHE HB2 1 1
3 3013 1 1 58 PHE HB3 H 26.876 26.770 7.549 1.00 . A A . 58 PHE HB3 1 1
3 3014 1 1 58 PHE HD1 H 28.718 25.492 4.596 1.00 . A A . 58 PHE HD1 1 1
3 3015 1 1 58 PHE HD2 H 24.900 25.844 6.533 1.00 . A A . 58 PHE HD2 1 1
3 3016 1 1 58 PHE HE1 H 27.757 23.854 3.000 1.00 . A A . 58 PHE HE1 1 1
3 3017 1 1 58 PHE HE2 H 23.939 24.206 4.937 1.00 . A A . 58 PHE HE2 1 1
3 3018 1 1 58 PHE HZ H 25.367 23.212 3.171 1.00 . A A . 58 PHE HZ 1 1
3 3019 1 1 58 PHE N N 28.336 28.196 4.832 1.00 . A A . 58 PHE N 1 1
3 3020 1 1 58 PHE O O 27.452 29.221 8.172 1.00 . A A . 58 PHE O 1 1
3 3021 1 1 59 SER C C 28.365 32.202 7.782 1.00 . A A . 59 SER C 1 1
3 3022 1 1 59 SER CA C 29.364 31.047 7.632 1.00 . A A . 59 SER CA 1 1
3 3023 1 1 59 SER CB C 30.695 31.594 7.112 1.00 . A A . 59 SER CB 1 1
3 3024 1 1 59 SER H H 29.206 29.983 5.766 1.00 . A A . 59 SER H 1 1
3 3025 1 1 59 SER HA H 29.522 30.585 8.594 1.00 . A A . 59 SER HA 1 1
3 3026 1 1 59 SER HB2 H 31.490 30.911 7.371 1.00 . A A . 59 SER HB2 1 1
3 3027 1 1 59 SER HB3 H 30.645 31.699 6.038 1.00 . A A . 59 SER HB3 1 1
3 3028 1 1 59 SER HG H 31.075 33.497 6.992 1.00 . A A . 59 SER HG 1 1
3 3029 1 1 59 SER N N 28.843 30.030 6.675 1.00 . A A . 59 SER N 1 1
3 3030 1 1 59 SER O O 27.967 32.543 8.878 1.00 . A A . 59 SER O 1 1
3 3031 1 1 59 SER OG O 30.948 32.861 7.700 1.00 . A A . 59 SER OG 1 1
3 3032 1 1 60 PRO C C 25.604 33.521 7.062 1.00 . A A . 60 PRO C 1 1
3 3033 1 1 60 PRO CA C 27.023 33.954 6.678 1.00 . A A . 60 PRO CA 1 1
3 3034 1 1 60 PRO CB C 27.043 34.460 5.236 1.00 . A A . 60 PRO CB 1 1
3 3035 1 1 60 PRO CD C 28.392 32.480 5.293 1.00 . A A . 60 PRO CD 1 1
3 3036 1 1 60 PRO CG C 27.459 33.279 4.427 1.00 . A A . 60 PRO CG 1 1
3 3037 1 1 60 PRO HA H 27.350 34.746 7.332 1.00 . A A . 60 PRO HA 1 1
3 3038 1 1 60 PRO HB2 H 26.058 34.806 4.959 1.00 . A A . 60 PRO HB2 1 1
3 3039 1 1 60 PRO HB3 H 27.750 35.273 5.147 1.00 . A A . 60 PRO HB3 1 1
3 3040 1 1 60 PRO HD2 H 28.275 31.427 5.094 1.00 . A A . 60 PRO HD2 1 1
3 3041 1 1 60 PRO HD3 H 29.417 32.770 5.112 1.00 . A A . 60 PRO HD3 1 1
3 3042 1 1 60 PRO HG2 H 26.589 32.695 4.163 1.00 . A A . 60 PRO HG2 1 1
3 3043 1 1 60 PRO HG3 H 27.960 33.612 3.530 1.00 . A A . 60 PRO HG3 1 1
3 3044 1 1 60 PRO N N 27.964 32.825 6.661 1.00 . A A . 60 PRO N 1 1
3 3045 1 1 60 PRO O O 24.886 34.244 7.724 1.00 . A A . 60 PRO O 1 1
3 3046 1 1 61 PHE C C 23.654 31.857 8.517 1.00 . A A . 61 PHE C 1 1
3 3047 1 1 61 PHE CA C 23.820 31.889 6.996 1.00 . A A . 61 PHE CA 1 1
3 3048 1 1 61 PHE CB C 23.598 30.488 6.425 1.00 . A A . 61 PHE CB 1 1
3 3049 1 1 61 PHE CD1 C 22.160 30.887 4.396 1.00 . A A . 61 PHE CD1 1 1
3 3050 1 1 61 PHE CD2 C 24.508 30.367 4.079 1.00 . A A . 61 PHE CD2 1 1
3 3051 1 1 61 PHE CE1 C 21.994 30.976 3.009 1.00 . A A . 61 PHE CE1 1 1
3 3052 1 1 61 PHE CE2 C 24.342 30.457 2.693 1.00 . A A . 61 PHE CE2 1 1
3 3053 1 1 61 PHE CG C 23.418 30.582 4.930 1.00 . A A . 61 PHE CG 1 1
3 3054 1 1 61 PHE CZ C 23.084 30.762 2.158 1.00 . A A . 61 PHE CZ 1 1
3 3055 1 1 61 PHE H H 25.784 31.785 6.117 1.00 . A A . 61 PHE H 1 1
3 3056 1 1 61 PHE HA H 23.094 32.568 6.571 1.00 . A A . 61 PHE HA 1 1
3 3057 1 1 61 PHE HB2 H 24.456 29.872 6.646 1.00 . A A . 61 PHE HB2 1 1
3 3058 1 1 61 PHE HB3 H 22.716 30.052 6.870 1.00 . A A . 61 PHE HB3 1 1
3 3059 1 1 61 PHE HD1 H 21.320 31.053 5.053 1.00 . A A . 61 PHE HD1 1 1
3 3060 1 1 61 PHE HD2 H 25.477 30.132 4.493 1.00 . A A . 61 PHE HD2 1 1
3 3061 1 1 61 PHE HE1 H 21.024 31.212 2.596 1.00 . A A . 61 PHE HE1 1 1
3 3062 1 1 61 PHE HE2 H 25.182 30.292 2.036 1.00 . A A . 61 PHE HE2 1 1
3 3063 1 1 61 PHE HZ H 22.956 30.832 1.088 1.00 . A A . 61 PHE HZ 1 1
3 3064 1 1 61 PHE N N 25.193 32.354 6.652 1.00 . A A . 61 PHE N 1 1
3 3065 1 1 61 PHE O O 22.617 32.206 9.044 1.00 . A A . 61 PHE O 1 1
3 3066 1 1 62 GLY C C 25.870 30.859 11.299 1.00 . A A . 62 GLY C 1 1
3 3067 1 1 62 GLY CA C 24.561 31.391 10.712 1.00 . A A . 62 GLY CA 1 1
3 3068 1 1 62 GLY H H 25.495 31.165 8.783 1.00 . A A . 62 GLY H 1 1
3 3069 1 1 62 GLY HA2 H 24.374 32.383 11.093 1.00 . A A . 62 GLY HA2 1 1
3 3070 1 1 62 GLY HA3 H 23.748 30.738 10.992 1.00 . A A . 62 GLY HA3 1 1
3 3071 1 1 62 GLY N N 24.666 31.442 9.227 1.00 . A A . 62 GLY N 1 1
3 3072 1 1 62 GLY O O 26.766 30.459 10.584 1.00 . A A . 62 GLY O 1 1
3 3073 1 1 63 ASN C C 27.203 28.815 13.268 1.00 . A A . 63 ASN C 1 1
3 3074 1 1 63 ASN CA C 27.235 30.344 13.233 1.00 . A A . 63 ASN CA 1 1
3 3075 1 1 63 ASN CB C 27.338 30.886 14.659 1.00 . A A . 63 ASN CB 1 1
3 3076 1 1 63 ASN CG C 28.749 30.638 15.199 1.00 . A A . 63 ASN CG 1 1
3 3077 1 1 63 ASN H H 25.251 31.179 13.158 1.00 . A A . 63 ASN H 1 1
3 3078 1 1 63 ASN HA H 28.089 30.673 12.659 1.00 . A A . 63 ASN HA 1 1
3 3079 1 1 63 ASN HB2 H 27.137 31.947 14.657 1.00 . A A . 63 ASN HB2 1 1
3 3080 1 1 63 ASN HB3 H 26.619 30.385 15.289 1.00 . A A . 63 ASN HB3 1 1
3 3081 1 1 63 ASN HD21 H 28.353 31.405 16.987 1.00 . A A . 63 ASN HD21 1 1
3 3082 1 1 63 ASN HD22 H 29.938 30.832 16.778 1.00 . A A . 63 ASN HD22 1 1
3 3083 1 1 63 ASN N N 25.986 30.851 12.599 1.00 . A A . 63 ASN N 1 1
3 3084 1 1 63 ASN ND2 N 29.037 30.988 16.422 1.00 . A A . 63 ASN ND2 1 1
3 3085 1 1 63 ASN O O 26.176 28.212 13.510 1.00 . A A . 63 ASN O 1 1
3 3086 1 1 63 ASN OD1 O 29.597 30.121 14.500 1.00 . A A . 63 ASN OD1 1 1
3 3087 1 1 64 ILE C C 28.932 26.210 14.374 1.00 . A A . 64 ILE C 1 1
3 3088 1 1 64 ILE CA C 28.346 26.693 13.046 1.00 . A A . 64 ILE CA 1 1
3 3089 1 1 64 ILE CB C 29.210 26.185 11.889 1.00 . A A . 64 ILE CB 1 1
3 3090 1 1 64 ILE CD1 C 29.620 26.407 9.432 1.00 . A A . 64 ILE CD1 1 1
3 3091 1 1 64 ILE CG1 C 28.627 26.683 10.563 1.00 . A A . 64 ILE CG1 1 1
3 3092 1 1 64 ILE CG2 C 29.226 24.655 11.897 1.00 . A A . 64 ILE CG2 1 1
3 3093 1 1 64 ILE H H 29.135 28.686 12.832 1.00 . A A . 64 ILE H 1 1
3 3094 1 1 64 ILE HA H 27.342 26.313 12.938 1.00 . A A . 64 ILE HA 1 1
3 3095 1 1 64 ILE HB H 30.217 26.557 12.001 1.00 . A A . 64 ILE HB 1 1
3 3096 1 1 64 ILE HD11 H 29.707 25.341 9.281 1.00 . A A . 64 ILE HD11 1 1
3 3097 1 1 64 ILE HD12 H 30.586 26.813 9.694 1.00 . A A . 64 ILE HD12 1 1
3 3098 1 1 64 ILE HD13 H 29.269 26.872 8.524 1.00 . A A . 64 ILE HD13 1 1
3 3099 1 1 64 ILE HG12 H 27.699 26.167 10.363 1.00 . A A . 64 ILE HG12 1 1
3 3100 1 1 64 ILE HG13 H 28.442 27.744 10.628 1.00 . A A . 64 ILE HG13 1 1
3 3101 1 1 64 ILE HG21 H 28.452 24.284 11.241 1.00 . A A . 64 ILE HG21 1 1
3 3102 1 1 64 ILE HG22 H 29.048 24.299 12.901 1.00 . A A . 64 ILE HG22 1 1
3 3103 1 1 64 ILE HG23 H 30.188 24.304 11.554 1.00 . A A . 64 ILE HG23 1 1
3 3104 1 1 64 ILE N N 28.318 28.182 13.026 1.00 . A A . 64 ILE N 1 1
3 3105 1 1 64 ILE O O 29.969 26.669 14.811 1.00 . A A . 64 ILE O 1 1
3 3106 1 1 65 ILE C C 29.654 23.538 16.082 1.00 . A A . 65 ILE C 1 1
3 3107 1 1 65 ILE CA C 28.789 24.777 16.324 1.00 . A A . 65 ILE CA 1 1
3 3108 1 1 65 ILE CB C 27.611 24.406 17.227 1.00 . A A . 65 ILE CB 1 1
3 3109 1 1 65 ILE CD1 C 25.848 22.692 17.676 1.00 . A A . 65 ILE CD1 1 1
3 3110 1 1 65 ILE CG1 C 26.945 23.132 16.704 1.00 . A A . 65 ILE CG1 1 1
3 3111 1 1 65 ILE CG2 C 26.593 25.549 17.231 1.00 . A A . 65 ILE CG2 1 1
3 3112 1 1 65 ILE H H 27.438 24.932 14.653 1.00 . A A . 65 ILE H 1 1
3 3113 1 1 65 ILE HA H 29.382 25.543 16.802 1.00 . A A . 65 ILE HA 1 1
3 3114 1 1 65 ILE HB H 27.967 24.238 18.233 1.00 . A A . 65 ILE HB 1 1
3 3115 1 1 65 ILE HD11 H 26.196 22.818 18.691 1.00 . A A . 65 ILE HD11 1 1
3 3116 1 1 65 ILE HD12 H 25.609 21.653 17.504 1.00 . A A . 65 ILE HD12 1 1
3 3117 1 1 65 ILE HD13 H 24.966 23.295 17.522 1.00 . A A . 65 ILE HD13 1 1
3 3118 1 1 65 ILE HG12 H 26.509 23.324 15.734 1.00 . A A . 65 ILE HG12 1 1
3 3119 1 1 65 ILE HG13 H 27.683 22.348 16.616 1.00 . A A . 65 ILE HG13 1 1
3 3120 1 1 65 ILE HG21 H 26.633 26.062 18.179 1.00 . A A . 65 ILE HG21 1 1
3 3121 1 1 65 ILE HG22 H 25.602 25.147 17.080 1.00 . A A . 65 ILE HG22 1 1
3 3122 1 1 65 ILE HG23 H 26.826 26.240 16.436 1.00 . A A . 65 ILE HG23 1 1
3 3123 1 1 65 ILE N N 28.273 25.288 15.022 1.00 . A A . 65 ILE N 1 1
3 3124 1 1 65 ILE O O 30.508 23.202 16.879 1.00 . A A . 65 ILE O 1 1
3 3125 1 1 66 ASP C C 30.399 21.463 13.193 1.00 . A A . 66 ASP C 1 1
3 3126 1 1 66 ASP CA C 30.251 21.638 14.706 1.00 . A A . 66 ASP CA 1 1
3 3127 1 1 66 ASP CB C 29.551 20.410 15.293 1.00 . A A . 66 ASP CB 1 1
3 3128 1 1 66 ASP CG C 30.496 19.209 15.239 1.00 . A A . 66 ASP CG 1 1
3 3129 1 1 66 ASP H H 28.745 23.140 14.362 1.00 . A A . 66 ASP H 1 1
3 3130 1 1 66 ASP HA H 31.227 21.743 15.154 1.00 . A A . 66 ASP HA 1 1
3 3131 1 1 66 ASP HB2 H 29.279 20.608 16.320 1.00 . A A . 66 ASP HB2 1 1
3 3132 1 1 66 ASP HB3 H 28.661 20.194 14.721 1.00 . A A . 66 ASP HB3 1 1
3 3133 1 1 66 ASP N N 29.440 22.855 14.992 1.00 . A A . 66 ASP N 1 1
3 3134 1 1 66 ASP O O 29.441 21.211 12.490 1.00 . A A . 66 ASP O 1 1
3 3135 1 1 66 ASP OD1 O 31.323 19.089 16.128 1.00 . A A . 66 ASP OD1 1 1
3 3136 1 1 66 ASP OD2 O 30.377 18.428 14.308 1.00 . A A . 66 ASP OD2 1 1
3 3137 1 1 67 LEU C C 32.464 20.074 10.951 1.00 . A A . 67 LEU C 1 1
3 3138 1 1 67 LEU CA C 31.807 21.430 11.221 1.00 . A A . 67 LEU CA 1 1
3 3139 1 1 67 LEU CB C 32.716 22.548 10.708 1.00 . A A . 67 LEU CB 1 1
3 3140 1 1 67 LEU CD1 C 32.682 21.442 8.467 1.00 . A A . 67 LEU CD1 1 1
3 3141 1 1 67 LEU CD2 C 31.030 23.240 9.000 1.00 . A A . 67 LEU CD2 1 1
3 3142 1 1 67 LEU CG C 32.468 22.761 9.214 1.00 . A A . 67 LEU CG 1 1
3 3143 1 1 67 LEU H H 32.356 21.794 13.272 1.00 . A A . 67 LEU H 1 1
3 3144 1 1 67 LEU HA H 30.856 21.477 10.713 1.00 . A A . 67 LEU HA 1 1
3 3145 1 1 67 LEU HB2 H 32.500 23.462 11.242 1.00 . A A . 67 LEU HB2 1 1
3 3146 1 1 67 LEU HB3 H 33.749 22.274 10.866 1.00 . A A . 67 LEU HB3 1 1
3 3147 1 1 67 LEU HD11 H 33.440 20.862 8.973 1.00 . A A . 67 LEU HD11 1 1
3 3148 1 1 67 LEU HD12 H 33.003 21.649 7.457 1.00 . A A . 67 LEU HD12 1 1
3 3149 1 1 67 LEU HD13 H 31.757 20.886 8.446 1.00 . A A . 67 LEU HD13 1 1
3 3150 1 1 67 LEU HD21 H 30.535 23.327 9.956 1.00 . A A . 67 LEU HD21 1 1
3 3151 1 1 67 LEU HD22 H 30.502 22.528 8.383 1.00 . A A . 67 LEU HD22 1 1
3 3152 1 1 67 LEU HD23 H 31.041 24.203 8.511 1.00 . A A . 67 LEU HD23 1 1
3 3153 1 1 67 LEU HG H 33.155 23.504 8.836 1.00 . A A . 67 LEU HG 1 1
3 3154 1 1 67 LEU N N 31.596 21.593 12.687 1.00 . A A . 67 LEU N 1 1
3 3155 1 1 67 LEU O O 33.569 19.814 11.381 1.00 . A A . 67 LEU O 1 1
3 3156 1 1 68 SER C C 32.313 17.599 8.445 1.00 . A A . 68 SER C 1 1
3 3157 1 1 68 SER CA C 32.380 17.870 9.949 1.00 . A A . 68 SER CA 1 1
3 3158 1 1 68 SER CB C 31.591 16.793 10.698 1.00 . A A . 68 SER CB 1 1
3 3159 1 1 68 SER H H 30.901 19.437 9.905 1.00 . A A . 68 SER H 1 1
3 3160 1 1 68 SER HA H 33.410 17.851 10.273 1.00 . A A . 68 SER HA 1 1
3 3161 1 1 68 SER HB2 H 31.554 17.038 11.749 1.00 . A A . 68 SER HB2 1 1
3 3162 1 1 68 SER HB3 H 30.588 16.742 10.304 1.00 . A A . 68 SER HB3 1 1
3 3163 1 1 68 SER HG H 31.880 14.933 11.189 1.00 . A A . 68 SER HG 1 1
3 3164 1 1 68 SER N N 31.791 19.208 10.242 1.00 . A A . 68 SER N 1 1
3 3165 1 1 68 SER O O 31.416 18.051 7.762 1.00 . A A . 68 SER O 1 1
3 3166 1 1 68 SER OG O 32.230 15.535 10.528 1.00 . A A . 68 SER OG 1 1
3 3167 1 1 69 MET C C 33.292 15.044 6.258 1.00 . A A . 69 MET C 1 1
3 3168 1 1 69 MET CA C 33.247 16.561 6.464 1.00 . A A . 69 MET CA 1 1
3 3169 1 1 69 MET CB C 34.468 17.203 5.802 1.00 . A A . 69 MET CB 1 1
3 3170 1 1 69 MET CE C 35.015 18.919 3.194 1.00 . A A . 69 MET CE 1 1
3 3171 1 1 69 MET CG C 34.309 18.725 5.806 1.00 . A A . 69 MET CG 1 1
3 3172 1 1 69 MET H H 33.970 16.506 8.492 1.00 . A A . 69 MET H 1 1
3 3173 1 1 69 MET HA H 32.345 16.958 6.020 1.00 . A A . 69 MET HA 1 1
3 3174 1 1 69 MET HB2 H 35.358 16.932 6.349 1.00 . A A . 69 MET HB2 1 1
3 3175 1 1 69 MET HB3 H 34.550 16.853 4.783 1.00 . A A . 69 MET HB3 1 1
3 3176 1 1 69 MET HE1 H 35.471 19.516 2.416 1.00 . A A . 69 MET HE1 1 1
3 3177 1 1 69 MET HE2 H 33.939 19.030 3.158 1.00 . A A . 69 MET HE2 1 1
3 3178 1 1 69 MET HE3 H 35.271 17.883 3.046 1.00 . A A . 69 MET HE3 1 1
3 3179 1 1 69 MET HG2 H 33.347 18.988 5.393 1.00 . A A . 69 MET HG2 1 1
3 3180 1 1 69 MET HG3 H 34.377 19.091 6.821 1.00 . A A . 69 MET HG3 1 1
3 3181 1 1 69 MET N N 33.256 16.863 7.923 1.00 . A A . 69 MET N 1 1
3 3182 1 1 69 MET O O 33.866 14.320 7.045 1.00 . A A . 69 MET O 1 1
3 3183 1 1 69 MET SD S 35.621 19.471 4.808 1.00 . A A . 69 MET SD 1 1
3 3184 1 1 70 ASP C C 33.352 12.804 3.601 1.00 . A A . 70 ASP C 1 1
3 3185 1 1 70 ASP CA C 32.699 13.089 4.955 1.00 . A A . 70 ASP CA 1 1
3 3186 1 1 70 ASP CB C 31.261 12.564 4.949 1.00 . A A . 70 ASP CB 1 1
3 3187 1 1 70 ASP CG C 31.186 11.268 5.760 1.00 . A A . 70 ASP CG 1 1
3 3188 1 1 70 ASP H H 32.231 15.160 4.583 1.00 . A A . 70 ASP H 1 1
3 3189 1 1 70 ASP HA H 33.259 12.595 5.735 1.00 . A A . 70 ASP HA 1 1
3 3190 1 1 70 ASP HB2 H 30.606 13.302 5.389 1.00 . A A . 70 ASP HB2 1 1
3 3191 1 1 70 ASP HB3 H 30.954 12.370 3.931 1.00 . A A . 70 ASP HB3 1 1
3 3192 1 1 70 ASP N N 32.690 14.559 5.207 1.00 . A A . 70 ASP N 1 1
3 3193 1 1 70 ASP O O 32.733 12.938 2.563 1.00 . A A . 70 ASP O 1 1
3 3194 1 1 70 ASP OD1 O 31.883 11.175 6.756 1.00 . A A . 70 ASP OD1 1 1
3 3195 1 1 70 ASP OD2 O 30.431 10.392 5.370 1.00 . A A . 70 ASP OD2 1 1
3 3196 1 1 71 PRO C C 34.985 10.750 1.751 1.00 . A A . 71 PRO C 1 1
3 3197 1 1 71 PRO CA C 35.377 12.096 2.395 1.00 . A A . 71 PRO CA 1 1
3 3198 1 1 71 PRO CB C 36.833 12.061 2.858 1.00 . A A . 71 PRO CB 1 1
3 3199 1 1 71 PRO CD C 35.448 12.223 4.833 1.00 . A A . 71 PRO CD 1 1
3 3200 1 1 71 PRO CG C 36.778 11.736 4.314 1.00 . A A . 71 PRO CG 1 1
3 3201 1 1 71 PRO HA H 35.273 12.880 1.662 1.00 . A A . 71 PRO HA 1 1
3 3202 1 1 71 PRO HB2 H 37.368 11.304 2.304 1.00 . A A . 71 PRO HB2 1 1
3 3203 1 1 71 PRO HB3 H 37.289 13.024 2.685 1.00 . A A . 71 PRO HB3 1 1
3 3204 1 1 71 PRO HD2 H 35.011 11.490 5.495 1.00 . A A . 71 PRO HD2 1 1
3 3205 1 1 71 PRO HD3 H 35.571 13.156 5.364 1.00 . A A . 71 PRO HD3 1 1
3 3206 1 1 71 PRO HG2 H 36.877 10.671 4.452 1.00 . A A . 71 PRO HG2 1 1
3 3207 1 1 71 PRO HG3 H 37.587 12.239 4.824 1.00 . A A . 71 PRO HG3 1 1
3 3208 1 1 71 PRO N N 34.633 12.403 3.617 1.00 . A A . 71 PRO N 1 1
3 3209 1 1 71 PRO O O 35.109 10.592 0.553 1.00 . A A . 71 PRO O 1 1
3 3210 1 1 72 PRO C C 32.781 8.529 1.234 1.00 . A A . 72 PRO C 1 1
3 3211 1 1 72 PRO CA C 34.121 8.456 1.974 1.00 . A A . 72 PRO CA 1 1
3 3212 1 1 72 PRO CB C 33.987 7.555 3.197 1.00 . A A . 72 PRO CB 1 1
3 3213 1 1 72 PRO CD C 34.305 9.807 3.997 1.00 . A A . 72 PRO CD 1 1
3 3214 1 1 72 PRO CG C 33.676 8.480 4.325 1.00 . A A . 72 PRO CG 1 1
3 3215 1 1 72 PRO HA H 34.877 8.053 1.319 1.00 . A A . 72 PRO HA 1 1
3 3216 1 1 72 PRO HB2 H 33.191 6.844 3.036 1.00 . A A . 72 PRO HB2 1 1
3 3217 1 1 72 PRO HB3 H 34.915 7.028 3.361 1.00 . A A . 72 PRO HB3 1 1
3 3218 1 1 72 PRO HD2 H 33.642 10.608 4.279 1.00 . A A . 72 PRO HD2 1 1
3 3219 1 1 72 PRO HD3 H 35.241 9.914 4.521 1.00 . A A . 72 PRO HD3 1 1
3 3220 1 1 72 PRO HG2 H 32.605 8.583 4.423 1.00 . A A . 72 PRO HG2 1 1
3 3221 1 1 72 PRO HG3 H 34.086 8.082 5.241 1.00 . A A . 72 PRO HG3 1 1
3 3222 1 1 72 PRO N N 34.507 9.757 2.535 1.00 . A A . 72 PRO N 1 1
3 3223 1 1 72 PRO O O 32.530 7.781 0.311 1.00 . A A . 72 PRO O 1 1
3 3224 1 1 73 ARG C C 30.547 10.836 0.146 1.00 . A A . 73 ARG C 1 1
3 3225 1 1 73 ARG CA C 30.597 9.540 0.957 1.00 . A A . 73 ARG CA 1 1
3 3226 1 1 73 ARG CB C 29.485 9.554 2.009 1.00 . A A . 73 ARG CB 1 1
3 3227 1 1 73 ARG CD C 28.325 8.201 3.761 1.00 . A A . 73 ARG CD 1 1
3 3228 1 1 73 ARG CG C 29.506 8.237 2.788 1.00 . A A . 73 ARG CG 1 1
3 3229 1 1 73 ARG CZ C 28.570 5.832 4.200 1.00 . A A . 73 ARG CZ 1 1
3 3230 1 1 73 ARG H H 32.140 10.016 2.383 1.00 . A A . 73 ARG H 1 1
3 3231 1 1 73 ARG HA H 30.457 8.697 0.297 1.00 . A A . 73 ARG HA 1 1
3 3232 1 1 73 ARG HB2 H 29.644 10.377 2.690 1.00 . A A . 73 ARG HB2 1 1
3 3233 1 1 73 ARG HB3 H 28.529 9.668 1.520 1.00 . A A . 73 ARG HB3 1 1
3 3234 1 1 73 ARG HD2 H 28.303 9.116 4.335 1.00 . A A . 73 ARG HD2 1 1
3 3235 1 1 73 ARG HD3 H 27.404 8.101 3.206 1.00 . A A . 73 ARG HD3 1 1
3 3236 1 1 73 ARG HE H 28.508 7.185 5.652 1.00 . A A . 73 ARG HE 1 1
3 3237 1 1 73 ARG HG2 H 29.429 7.409 2.099 1.00 . A A . 73 ARG HG2 1 1
3 3238 1 1 73 ARG HG3 H 30.430 8.160 3.342 1.00 . A A . 73 ARG HG3 1 1
3 3239 1 1 73 ARG HH11 H 26.735 5.847 3.399 1.00 . A A . 73 ARG HH11 1 1
3 3240 1 1 73 ARG HH12 H 27.643 4.389 3.168 1.00 . A A . 73 ARG HH12 1 1
3 3241 1 1 73 ARG HH21 H 30.427 5.535 4.887 1.00 . A A . 73 ARG HH21 1 1
3 3242 1 1 73 ARG HH22 H 29.732 4.213 4.010 1.00 . A A . 73 ARG HH22 1 1
3 3243 1 1 73 ARG N N 31.920 9.423 1.635 1.00 . A A . 73 ARG N 1 1
3 3244 1 1 73 ARG NE N 28.477 7.041 4.684 1.00 . A A . 73 ARG NE 1 1
3 3245 1 1 73 ARG NH1 N 27.571 5.315 3.537 1.00 . A A . 73 ARG NH1 1 1
3 3246 1 1 73 ARG NH2 N 29.661 5.140 4.380 1.00 . A A . 73 ARG NH2 1 1
3 3247 1 1 73 ARG O O 29.559 11.142 -0.492 1.00 . A A . 73 ARG O 1 1
3 3248 1 1 74 ASN C C 30.506 13.797 -0.088 1.00 . A A . 74 ASN C 1 1
3 3249 1 1 74 ASN CA C 31.611 12.877 -0.609 1.00 . A A . 74 ASN CA 1 1
3 3250 1 1 74 ASN CB C 31.367 12.576 -2.089 1.00 . A A . 74 ASN CB 1 1
3 3251 1 1 74 ASN CG C 32.521 11.734 -2.636 1.00 . A A . 74 ASN CG 1 1
3 3252 1 1 74 ASN H H 32.391 11.341 0.683 1.00 . A A . 74 ASN H 1 1
3 3253 1 1 74 ASN HA H 32.569 13.362 -0.494 1.00 . A A . 74 ASN HA 1 1
3 3254 1 1 74 ASN HB2 H 30.442 12.030 -2.198 1.00 . A A . 74 ASN HB2 1 1
3 3255 1 1 74 ASN HB3 H 31.305 13.503 -2.640 1.00 . A A . 74 ASN HB3 1 1
3 3256 1 1 74 ASN HD21 H 31.520 11.151 -4.249 1.00 . A A . 74 ASN HD21 1 1
3 3257 1 1 74 ASN HD22 H 33.103 10.550 -4.121 1.00 . A A . 74 ASN HD22 1 1
3 3258 1 1 74 ASN N N 31.604 11.603 0.163 1.00 . A A . 74 ASN N 1 1
3 3259 1 1 74 ASN ND2 N 32.369 11.091 -3.762 1.00 . A A . 74 ASN ND2 1 1
3 3260 1 1 74 ASN O O 29.816 14.448 -0.848 1.00 . A A . 74 ASN O 1 1
3 3261 1 1 74 ASN OD1 O 33.574 11.661 -2.033 1.00 . A A . 74 ASN OD1 1 1
3 3262 1 1 75 CYS C C 29.784 15.405 3.047 1.00 . A A . 75 CYS C 1 1
3 3263 1 1 75 CYS CA C 29.270 14.737 1.771 1.00 . A A . 75 CYS CA 1 1
3 3264 1 1 75 CYS CB C 28.034 13.896 2.099 1.00 . A A . 75 CYS CB 1 1
3 3265 1 1 75 CYS H H 30.896 13.325 1.801 1.00 . A A . 75 CYS H 1 1
3 3266 1 1 75 CYS HA H 29.007 15.495 1.048 1.00 . A A . 75 CYS HA 1 1
3 3267 1 1 75 CYS HB2 H 27.246 14.540 2.461 1.00 . A A . 75 CYS HB2 1 1
3 3268 1 1 75 CYS HB3 H 27.700 13.385 1.208 1.00 . A A . 75 CYS HB3 1 1
3 3269 1 1 75 CYS HG H 28.062 12.969 4.199 1.00 . A A . 75 CYS HG 1 1
3 3270 1 1 75 CYS N N 30.331 13.858 1.204 1.00 . A A . 75 CYS N 1 1
3 3271 1 1 75 CYS O O 30.417 14.779 3.875 1.00 . A A . 75 CYS O 1 1
3 3272 1 1 75 CYS SG S 28.454 12.680 3.372 1.00 . A A . 75 CYS SG 1 1
3 3273 1 1 76 ALA C C 28.813 17.602 5.384 1.00 . A A . 76 ALA C 1 1
3 3274 1 1 76 ALA CA C 29.992 17.378 4.436 1.00 . A A . 76 ALA CA 1 1
3 3275 1 1 76 ALA CB C 30.595 18.729 4.045 1.00 . A A . 76 ALA CB 1 1
3 3276 1 1 76 ALA H H 29.006 17.158 2.534 1.00 . A A . 76 ALA H 1 1
3 3277 1 1 76 ALA HA H 30.743 16.779 4.931 1.00 . A A . 76 ALA HA 1 1
3 3278 1 1 76 ALA HB1 H 31.133 18.626 3.114 1.00 . A A . 76 ALA HB1 1 1
3 3279 1 1 76 ALA HB2 H 31.273 19.058 4.818 1.00 . A A . 76 ALA HB2 1 1
3 3280 1 1 76 ALA HB3 H 29.804 19.454 3.925 1.00 . A A . 76 ALA HB3 1 1
3 3281 1 1 76 ALA N N 29.518 16.672 3.213 1.00 . A A . 76 ALA N 1 1
3 3282 1 1 76 ALA O O 27.666 17.558 4.984 1.00 . A A . 76 ALA O 1 1
3 3283 1 1 77 PHE C C 28.173 19.418 8.303 1.00 . A A . 77 PHE C 1 1
3 3284 1 1 77 PHE CA C 27.975 18.070 7.607 1.00 . A A . 77 PHE CA 1 1
3 3285 1 1 77 PHE CB C 27.975 16.952 8.651 1.00 . A A . 77 PHE CB 1 1
3 3286 1 1 77 PHE CD1 C 26.278 15.293 7.799 1.00 . A A . 77 PHE CD1 1 1
3 3287 1 1 77 PHE CD2 C 28.635 14.779 7.556 1.00 . A A . 77 PHE CD2 1 1
3 3288 1 1 77 PHE CE1 C 25.949 14.080 7.181 1.00 . A A . 77 PHE CE1 1 1
3 3289 1 1 77 PHE CE2 C 28.307 13.565 6.939 1.00 . A A . 77 PHE CE2 1 1
3 3290 1 1 77 PHE CG C 27.621 15.643 7.985 1.00 . A A . 77 PHE CG 1 1
3 3291 1 1 77 PHE CZ C 26.964 13.217 6.752 1.00 . A A . 77 PHE CZ 1 1
3 3292 1 1 77 PHE H H 30.014 17.876 6.940 1.00 . A A . 77 PHE H 1 1
3 3293 1 1 77 PHE HA H 27.032 18.072 7.082 1.00 . A A . 77 PHE HA 1 1
3 3294 1 1 77 PHE HB2 H 28.956 16.875 9.097 1.00 . A A . 77 PHE HB2 1 1
3 3295 1 1 77 PHE HB3 H 27.248 17.174 9.417 1.00 . A A . 77 PHE HB3 1 1
3 3296 1 1 77 PHE HD1 H 25.495 15.960 8.130 1.00 . A A . 77 PHE HD1 1 1
3 3297 1 1 77 PHE HD2 H 29.671 15.048 7.700 1.00 . A A . 77 PHE HD2 1 1
3 3298 1 1 77 PHE HE1 H 24.914 13.810 7.038 1.00 . A A . 77 PHE HE1 1 1
3 3299 1 1 77 PHE HE2 H 29.089 12.899 6.607 1.00 . A A . 77 PHE HE2 1 1
3 3300 1 1 77 PHE HZ H 26.711 12.280 6.277 1.00 . A A . 77 PHE HZ 1 1
3 3301 1 1 77 PHE N N 29.083 17.844 6.637 1.00 . A A . 77 PHE N 1 1
3 3302 1 1 77 PHE O O 29.237 19.717 8.808 1.00 . A A . 77 PHE O 1 1
3 3303 1 1 78 VAL C C 26.238 21.675 10.112 1.00 . A A . 78 VAL C 1 1
3 3304 1 1 78 VAL CA C 27.284 21.560 9.002 1.00 . A A . 78 VAL CA 1 1
3 3305 1 1 78 VAL CB C 27.066 22.670 7.974 1.00 . A A . 78 VAL CB 1 1
3 3306 1 1 78 VAL CG1 C 27.404 24.023 8.604 1.00 . A A . 78 VAL CG1 1 1
3 3307 1 1 78 VAL CG2 C 27.971 22.431 6.765 1.00 . A A . 78 VAL CG2 1 1
3 3308 1 1 78 VAL H H 26.304 19.973 7.925 1.00 . A A . 78 VAL H 1 1
3 3309 1 1 78 VAL HA H 28.272 21.653 9.428 1.00 . A A . 78 VAL HA 1 1
3 3310 1 1 78 VAL HB H 26.035 22.668 7.658 1.00 . A A . 78 VAL HB 1 1
3 3311 1 1 78 VAL HG11 H 28.449 24.243 8.442 1.00 . A A . 78 VAL HG11 1 1
3 3312 1 1 78 VAL HG12 H 27.204 23.987 9.664 1.00 . A A . 78 VAL HG12 1 1
3 3313 1 1 78 VAL HG13 H 26.800 24.794 8.149 1.00 . A A . 78 VAL HG13 1 1
3 3314 1 1 78 VAL HG21 H 27.467 22.760 5.867 1.00 . A A . 78 VAL HG21 1 1
3 3315 1 1 78 VAL HG22 H 28.197 21.378 6.686 1.00 . A A . 78 VAL HG22 1 1
3 3316 1 1 78 VAL HG23 H 28.889 22.988 6.886 1.00 . A A . 78 VAL HG23 1 1
3 3317 1 1 78 VAL N N 27.154 20.233 8.337 1.00 . A A . 78 VAL N 1 1
3 3318 1 1 78 VAL O O 25.078 21.370 9.918 1.00 . A A . 78 VAL O 1 1
3 3319 1 1 79 THR C C 25.343 23.725 12.616 1.00 . A A . 79 THR C 1 1
3 3320 1 1 79 THR CA C 25.662 22.245 12.393 1.00 . A A . 79 THR CA 1 1
3 3321 1 1 79 THR CB C 26.268 21.655 13.669 1.00 . A A . 79 THR CB 1 1
3 3322 1 1 79 THR CG2 C 25.168 21.445 14.709 1.00 . A A . 79 THR CG2 1 1
3 3323 1 1 79 THR H H 27.576 22.354 11.411 1.00 . A A . 79 THR H 1 1
3 3324 1 1 79 THR HA H 24.755 21.715 12.146 1.00 . A A . 79 THR HA 1 1
3 3325 1 1 79 THR HB H 27.007 22.335 14.065 1.00 . A A . 79 THR HB 1 1
3 3326 1 1 79 THR HG1 H 27.726 20.591 12.943 1.00 . A A . 79 THR HG1 1 1
3 3327 1 1 79 THR HG21 H 24.551 22.329 14.763 1.00 . A A . 79 THR HG21 1 1
3 3328 1 1 79 THR HG22 H 25.615 21.258 15.673 1.00 . A A . 79 THR HG22 1 1
3 3329 1 1 79 THR HG23 H 24.561 20.599 14.423 1.00 . A A . 79 THR HG23 1 1
3 3330 1 1 79 THR N N 26.637 22.113 11.274 1.00 . A A . 79 THR N 1 1
3 3331 1 1 79 THR O O 26.221 24.564 12.624 1.00 . A A . 79 THR O 1 1
3 3332 1 1 79 THR OG1 O 26.883 20.412 13.367 1.00 . A A . 79 THR OG1 1 1
3 3333 1 1 80 TYR C C 23.144 25.650 14.423 1.00 . A A . 80 TYR C 1 1
3 3334 1 1 80 TYR CA C 23.725 25.480 13.018 1.00 . A A . 80 TYR CA 1 1
3 3335 1 1 80 TYR CB C 22.682 25.906 11.983 1.00 . A A . 80 TYR CB 1 1
3 3336 1 1 80 TYR CD1 C 24.432 27.405 10.960 1.00 . A A . 80 TYR CD1 1 1
3 3337 1 1 80 TYR CD2 C 22.964 26.152 9.492 1.00 . A A . 80 TYR CD2 1 1
3 3338 1 1 80 TYR CE1 C 25.076 27.955 9.845 1.00 . A A . 80 TYR CE1 1 1
3 3339 1 1 80 TYR CE2 C 23.607 26.703 8.378 1.00 . A A . 80 TYR CE2 1 1
3 3340 1 1 80 TYR CG C 23.376 26.503 10.783 1.00 . A A . 80 TYR CG 1 1
3 3341 1 1 80 TYR CZ C 24.664 27.604 8.555 1.00 . A A . 80 TYR CZ 1 1
3 3342 1 1 80 TYR H H 23.397 23.363 12.787 1.00 . A A . 80 TYR H 1 1
3 3343 1 1 80 TYR HA H 24.605 26.097 12.916 1.00 . A A . 80 TYR HA 1 1
3 3344 1 1 80 TYR HB2 H 22.108 25.045 11.674 1.00 . A A . 80 TYR HB2 1 1
3 3345 1 1 80 TYR HB3 H 22.021 26.642 12.418 1.00 . A A . 80 TYR HB3 1 1
3 3346 1 1 80 TYR HD1 H 24.751 27.678 11.955 1.00 . A A . 80 TYR HD1 1 1
3 3347 1 1 80 TYR HD2 H 22.150 25.456 9.356 1.00 . A A . 80 TYR HD2 1 1
3 3348 1 1 80 TYR HE1 H 25.890 28.650 9.981 1.00 . A A . 80 TYR HE1 1 1
3 3349 1 1 80 TYR HE2 H 23.290 26.432 7.382 1.00 . A A . 80 TYR HE2 1 1
3 3350 1 1 80 TYR HH H 24.746 27.992 6.689 1.00 . A A . 80 TYR HH 1 1
3 3351 1 1 80 TYR N N 24.092 24.054 12.798 1.00 . A A . 80 TYR N 1 1
3 3352 1 1 80 TYR O O 22.299 24.890 14.852 1.00 . A A . 80 TYR O 1 1
3 3353 1 1 80 TYR OH O 25.299 28.146 7.458 1.00 . A A . 80 TYR OH 1 1
3 3354 1 1 81 GLU C C 21.536 26.912 16.480 1.00 . A A . 81 GLU C 1 1
3 3355 1 1 81 GLU CA C 23.065 26.863 16.518 1.00 . A A . 81 GLU CA 1 1
3 3356 1 1 81 GLU CB C 23.603 28.188 17.060 1.00 . A A . 81 GLU CB 1 1
3 3357 1 1 81 GLU CD C 23.718 29.668 19.068 1.00 . A A . 81 GLU CD 1 1
3 3358 1 1 81 GLU CG C 23.296 28.290 18.555 1.00 . A A . 81 GLU CG 1 1
3 3359 1 1 81 GLU H H 24.273 27.245 14.776 1.00 . A A . 81 GLU H 1 1
3 3360 1 1 81 GLU HA H 23.385 26.055 17.159 1.00 . A A . 81 GLU HA 1 1
3 3361 1 1 81 GLU HB2 H 24.671 28.233 16.907 1.00 . A A . 81 GLU HB2 1 1
3 3362 1 1 81 GLU HB3 H 23.131 29.009 16.539 1.00 . A A . 81 GLU HB3 1 1
3 3363 1 1 81 GLU HG2 H 22.237 28.155 18.715 1.00 . A A . 81 GLU HG2 1 1
3 3364 1 1 81 GLU HG3 H 23.842 27.525 19.087 1.00 . A A . 81 GLU HG3 1 1
3 3365 1 1 81 GLU N N 23.591 26.642 15.141 1.00 . A A . 81 GLU N 1 1
3 3366 1 1 81 GLU O O 20.873 26.624 17.456 1.00 . A A . 81 GLU O 1 1
3 3367 1 1 81 GLU OE1 O 24.246 30.436 18.281 1.00 . A A . 81 GLU OE1 1 1
3 3368 1 1 81 GLU OE2 O 23.506 29.933 20.240 1.00 . A A . 81 GLU OE2 1 1
3 3369 1 1 82 LYS C C 19.023 26.681 13.969 1.00 . A A . 82 LYS C 1 1
3 3370 1 1 82 LYS CA C 19.485 27.344 15.268 1.00 . A A . 82 LYS CA 1 1
3 3371 1 1 82 LYS CB C 19.041 28.807 15.280 1.00 . A A . 82 LYS CB 1 1
3 3372 1 1 82 LYS CD C 18.815 30.849 16.703 1.00 . A A . 82 LYS CD 1 1
3 3373 1 1 82 LYS CE C 19.330 31.550 17.962 1.00 . A A . 82 LYS CE 1 1
3 3374 1 1 82 LYS CG C 19.408 29.441 16.623 1.00 . A A . 82 LYS CG 1 1
3 3375 1 1 82 LYS H H 21.523 27.507 14.586 1.00 . A A . 82 LYS H 1 1
3 3376 1 1 82 LYS HA H 19.048 26.828 16.110 1.00 . A A . 82 LYS HA 1 1
3 3377 1 1 82 LYS HB2 H 19.536 29.341 14.482 1.00 . A A . 82 LYS HB2 1 1
3 3378 1 1 82 LYS HB3 H 17.971 28.860 15.139 1.00 . A A . 82 LYS HB3 1 1
3 3379 1 1 82 LYS HD2 H 19.108 31.413 15.831 1.00 . A A . 82 LYS HD2 1 1
3 3380 1 1 82 LYS HD3 H 17.737 30.782 16.743 1.00 . A A . 82 LYS HD3 1 1
3 3381 1 1 82 LYS HE2 H 20.409 31.584 17.939 1.00 . A A . 82 LYS HE2 1 1
3 3382 1 1 82 LYS HE3 H 18.939 32.556 17.999 1.00 . A A . 82 LYS HE3 1 1
3 3383 1 1 82 LYS HG2 H 19.012 28.837 17.427 1.00 . A A . 82 LYS HG2 1 1
3 3384 1 1 82 LYS HG3 H 20.484 29.498 16.712 1.00 . A A . 82 LYS HG3 1 1
3 3385 1 1 82 LYS HZ1 H 18.407 31.449 19.826 1.00 . A A . 82 LYS HZ1 1 1
3 3386 1 1 82 LYS HZ2 H 19.706 30.375 19.639 1.00 . A A . 82 LYS HZ2 1 1
3 3387 1 1 82 LYS HZ3 H 18.220 30.048 18.884 1.00 . A A . 82 LYS HZ3 1 1
3 3388 1 1 82 LYS N N 20.970 27.277 15.363 1.00 . A A . 82 LYS N 1 1
3 3389 1 1 82 LYS NZ N 18.882 30.798 19.169 1.00 . A A . 82 LYS NZ 1 1
3 3390 1 1 82 LYS O O 19.561 26.930 12.908 1.00 . A A . 82 LYS O 1 1
3 3391 1 1 83 MET C C 17.107 26.202 11.784 1.00 . A A . 83 MET C 1 1
3 3392 1 1 83 MET CA C 17.534 25.155 12.816 1.00 . A A . 83 MET CA 1 1
3 3393 1 1 83 MET CB C 16.335 24.272 13.172 1.00 . A A . 83 MET CB 1 1
3 3394 1 1 83 MET CE C 15.249 24.775 16.662 1.00 . A A . 83 MET CE 1 1
3 3395 1 1 83 MET CG C 15.315 25.092 13.965 1.00 . A A . 83 MET CG 1 1
3 3396 1 1 83 MET H H 17.614 25.649 14.911 1.00 . A A . 83 MET H 1 1
3 3397 1 1 83 MET HA H 18.322 24.542 12.401 1.00 . A A . 83 MET HA 1 1
3 3398 1 1 83 MET HB2 H 15.877 23.907 12.265 1.00 . A A . 83 MET HB2 1 1
3 3399 1 1 83 MET HB3 H 16.669 23.436 13.768 1.00 . A A . 83 MET HB3 1 1
3 3400 1 1 83 MET HE1 H 14.467 25.161 17.301 1.00 . A A . 83 MET HE1 1 1
3 3401 1 1 83 MET HE2 H 15.908 25.580 16.365 1.00 . A A . 83 MET HE2 1 1
3 3402 1 1 83 MET HE3 H 15.815 24.031 17.200 1.00 . A A . 83 MET HE3 1 1
3 3403 1 1 83 MET HG2 H 15.818 25.904 14.469 1.00 . A A . 83 MET HG2 1 1
3 3404 1 1 83 MET HG3 H 14.572 25.490 13.291 1.00 . A A . 83 MET HG3 1 1
3 3405 1 1 83 MET N N 18.032 25.836 14.044 1.00 . A A . 83 MET N 1 1
3 3406 1 1 83 MET O O 16.980 25.914 10.610 1.00 . A A . 83 MET O 1 1
3 3407 1 1 83 MET SD S 14.509 24.028 15.189 1.00 . A A . 83 MET SD 1 1
3 3408 1 1 84 GLU C C 17.601 28.754 10.268 1.00 . A A . 84 GLU C 1 1
3 3409 1 1 84 GLU CA C 16.464 28.476 11.252 1.00 . A A . 84 GLU CA 1 1
3 3410 1 1 84 GLU CB C 16.131 29.755 12.023 1.00 . A A . 84 GLU CB 1 1
3 3411 1 1 84 GLU CD C 14.594 30.774 13.708 1.00 . A A . 84 GLU CD 1 1
3 3412 1 1 84 GLU CG C 14.866 29.533 12.854 1.00 . A A . 84 GLU CG 1 1
3 3413 1 1 84 GLU H H 16.991 27.627 13.162 1.00 . A A . 84 GLU H 1 1
3 3414 1 1 84 GLU HA H 15.591 28.145 10.710 1.00 . A A . 84 GLU HA 1 1
3 3415 1 1 84 GLU HB2 H 16.953 30.005 12.678 1.00 . A A . 84 GLU HB2 1 1
3 3416 1 1 84 GLU HB3 H 15.967 30.564 11.327 1.00 . A A . 84 GLU HB3 1 1
3 3417 1 1 84 GLU HG2 H 14.029 29.359 12.195 1.00 . A A . 84 GLU HG2 1 1
3 3418 1 1 84 GLU HG3 H 15.003 28.676 13.498 1.00 . A A . 84 GLU HG3 1 1
3 3419 1 1 84 GLU N N 16.884 27.415 12.211 1.00 . A A . 84 GLU N 1 1
3 3420 1 1 84 GLU O O 17.379 28.963 9.091 1.00 . A A . 84 GLU O 1 1
3 3421 1 1 84 GLU OE1 O 15.405 31.684 13.672 1.00 . A A . 84 GLU OE1 1 1
3 3422 1 1 84 GLU OE2 O 13.577 30.792 14.383 1.00 . A A . 84 GLU OE2 1 1
3 3423 1 1 85 SER C C 20.058 27.918 8.778 1.00 . A A . 85 SER C 1 1
3 3424 1 1 85 SER CA C 19.967 29.028 9.828 1.00 . A A . 85 SER CA 1 1
3 3425 1 1 85 SER CB C 21.262 29.067 10.641 1.00 . A A . 85 SER CB 1 1
3 3426 1 1 85 SER H H 18.977 28.591 11.690 1.00 . A A . 85 SER H 1 1
3 3427 1 1 85 SER HA H 19.824 29.978 9.334 1.00 . A A . 85 SER HA 1 1
3 3428 1 1 85 SER HB2 H 21.293 29.975 11.225 1.00 . A A . 85 SER HB2 1 1
3 3429 1 1 85 SER HB3 H 21.299 28.213 11.301 1.00 . A A . 85 SER HB3 1 1
3 3430 1 1 85 SER HG H 22.233 29.690 9.077 1.00 . A A . 85 SER HG 1 1
3 3431 1 1 85 SER N N 18.818 28.761 10.737 1.00 . A A . 85 SER N 1 1
3 3432 1 1 85 SER O O 20.324 28.166 7.619 1.00 . A A . 85 SER O 1 1
3 3433 1 1 85 SER OG O 22.376 29.033 9.762 1.00 . A A . 85 SER OG 1 1
3 3434 1 1 86 ALA C C 18.868 25.769 7.105 1.00 . A A . 86 ALA C 1 1
3 3435 1 1 86 ALA CA C 19.918 25.569 8.200 1.00 . A A . 86 ALA CA 1 1
3 3436 1 1 86 ALA CB C 19.654 24.247 8.925 1.00 . A A . 86 ALA CB 1 1
3 3437 1 1 86 ALA H H 19.631 26.513 10.115 1.00 . A A . 86 ALA H 1 1
3 3438 1 1 86 ALA HA H 20.901 25.545 7.755 1.00 . A A . 86 ALA HA 1 1
3 3439 1 1 86 ALA HB1 H 18.717 24.310 9.458 1.00 . A A . 86 ALA HB1 1 1
3 3440 1 1 86 ALA HB2 H 20.454 24.054 9.624 1.00 . A A . 86 ALA HB2 1 1
3 3441 1 1 86 ALA HB3 H 19.604 23.445 8.203 1.00 . A A . 86 ALA HB3 1 1
3 3442 1 1 86 ALA N N 19.842 26.694 9.175 1.00 . A A . 86 ALA N 1 1
3 3443 1 1 86 ALA O O 19.123 25.542 5.938 1.00 . A A . 86 ALA O 1 1
3 3444 1 1 87 ASP C C 17.064 27.486 5.465 1.00 . A A . 87 ASP C 1 1
3 3445 1 1 87 ASP CA C 16.623 26.400 6.449 1.00 . A A . 87 ASP CA 1 1
3 3446 1 1 87 ASP CB C 15.332 26.835 7.143 1.00 . A A . 87 ASP CB 1 1
3 3447 1 1 87 ASP CG C 14.181 26.824 6.133 1.00 . A A . 87 ASP CG 1 1
3 3448 1 1 87 ASP H H 17.502 26.364 8.416 1.00 . A A . 87 ASP H 1 1
3 3449 1 1 87 ASP HA H 16.451 25.478 5.913 1.00 . A A . 87 ASP HA 1 1
3 3450 1 1 87 ASP HB2 H 15.108 26.152 7.948 1.00 . A A . 87 ASP HB2 1 1
3 3451 1 1 87 ASP HB3 H 15.453 27.832 7.539 1.00 . A A . 87 ASP HB3 1 1
3 3452 1 1 87 ASP N N 17.688 26.188 7.470 1.00 . A A . 87 ASP N 1 1
3 3453 1 1 87 ASP O O 16.919 27.347 4.266 1.00 . A A . 87 ASP O 1 1
3 3454 1 1 87 ASP OD1 O 14.405 26.391 5.015 1.00 . A A . 87 ASP OD1 1 1
3 3455 1 1 87 ASP OD2 O 13.097 27.249 6.497 1.00 . A A . 87 ASP OD2 1 1
3 3456 1 1 88 GLN C C 19.200 29.168 4.182 1.00 . A A . 88 GLN C 1 1
3 3457 1 1 88 GLN CA C 18.043 29.663 5.053 1.00 . A A . 88 GLN CA 1 1
3 3458 1 1 88 GLN CB C 18.511 30.858 5.887 1.00 . A A . 88 GLN CB 1 1
3 3459 1 1 88 GLN CD C 19.258 33.241 5.793 1.00 . A A . 88 GLN CD 1 1
3 3460 1 1 88 GLN CG C 18.877 32.018 4.957 1.00 . A A . 88 GLN CG 1 1
3 3461 1 1 88 GLN H H 17.704 28.662 6.931 1.00 . A A . 88 GLN H 1 1
3 3462 1 1 88 GLN HA H 17.221 29.966 4.423 1.00 . A A . 88 GLN HA 1 1
3 3463 1 1 88 GLN HB2 H 17.718 31.167 6.551 1.00 . A A . 88 GLN HB2 1 1
3 3464 1 1 88 GLN HB3 H 19.377 30.576 6.468 1.00 . A A . 88 GLN HB3 1 1
3 3465 1 1 88 GLN HE21 H 19.818 34.318 4.222 1.00 . A A . 88 GLN HE21 1 1
3 3466 1 1 88 GLN HE22 H 19.965 35.095 5.724 1.00 . A A . 88 GLN HE22 1 1
3 3467 1 1 88 GLN HG2 H 19.713 31.732 4.337 1.00 . A A . 88 GLN HG2 1 1
3 3468 1 1 88 GLN HG3 H 18.030 32.259 4.332 1.00 . A A . 88 GLN HG3 1 1
3 3469 1 1 88 GLN N N 17.598 28.569 5.961 1.00 . A A . 88 GLN N 1 1
3 3470 1 1 88 GLN NE2 N 19.718 34.307 5.197 1.00 . A A . 88 GLN NE2 1 1
3 3471 1 1 88 GLN O O 19.306 29.512 3.021 1.00 . A A . 88 GLN O 1 1
3 3472 1 1 88 GLN OE1 O 19.135 33.227 7.002 1.00 . A A . 88 GLN OE1 1 1
3 3473 1 1 89 ALA C C 20.736 26.755 2.985 1.00 . A A . 89 ALA C 1 1
3 3474 1 1 89 ALA CA C 21.219 27.854 3.934 1.00 . A A . 89 ALA CA 1 1
3 3475 1 1 89 ALA CB C 22.281 27.285 4.877 1.00 . A A . 89 ALA CB 1 1
3 3476 1 1 89 ALA H H 19.969 28.102 5.670 1.00 . A A . 89 ALA H 1 1
3 3477 1 1 89 ALA HA H 21.646 28.664 3.359 1.00 . A A . 89 ALA HA 1 1
3 3478 1 1 89 ALA HB1 H 21.928 27.347 5.895 1.00 . A A . 89 ALA HB1 1 1
3 3479 1 1 89 ALA HB2 H 23.194 27.854 4.777 1.00 . A A . 89 ALA HB2 1 1
3 3480 1 1 89 ALA HB3 H 22.470 26.253 4.623 1.00 . A A . 89 ALA HB3 1 1
3 3481 1 1 89 ALA N N 20.070 28.366 4.732 1.00 . A A . 89 ALA N 1 1
3 3482 1 1 89 ALA O O 21.075 26.736 1.818 1.00 . A A . 89 ALA O 1 1
3 3483 1 1 90 VAL C C 18.709 25.337 1.400 1.00 . A A . 90 VAL C 1 1
3 3484 1 1 90 VAL CA C 19.447 24.741 2.601 1.00 . A A . 90 VAL CA 1 1
3 3485 1 1 90 VAL CB C 18.487 23.853 3.398 1.00 . A A . 90 VAL CB 1 1
3 3486 1 1 90 VAL CG1 C 17.825 22.842 2.458 1.00 . A A . 90 VAL CG1 1 1
3 3487 1 1 90 VAL CG2 C 19.266 23.106 4.482 1.00 . A A . 90 VAL CG2 1 1
3 3488 1 1 90 VAL H H 19.687 25.871 4.419 1.00 . A A . 90 VAL H 1 1
3 3489 1 1 90 VAL HA H 20.280 24.149 2.254 1.00 . A A . 90 VAL HA 1 1
3 3490 1 1 90 VAL HB H 17.728 24.467 3.859 1.00 . A A . 90 VAL HB 1 1
3 3491 1 1 90 VAL HG11 H 17.003 22.363 2.968 1.00 . A A . 90 VAL HG11 1 1
3 3492 1 1 90 VAL HG12 H 18.549 22.097 2.163 1.00 . A A . 90 VAL HG12 1 1
3 3493 1 1 90 VAL HG13 H 17.456 23.354 1.582 1.00 . A A . 90 VAL HG13 1 1
3 3494 1 1 90 VAL HG21 H 18.620 22.925 5.328 1.00 . A A . 90 VAL HG21 1 1
3 3495 1 1 90 VAL HG22 H 20.110 23.702 4.795 1.00 . A A . 90 VAL HG22 1 1
3 3496 1 1 90 VAL HG23 H 19.616 22.163 4.089 1.00 . A A . 90 VAL HG23 1 1
3 3497 1 1 90 VAL N N 19.948 25.838 3.475 1.00 . A A . 90 VAL N 1 1
3 3498 1 1 90 VAL O O 18.710 24.779 0.320 1.00 . A A . 90 VAL O 1 1
3 3499 1 1 91 ALA C C 18.315 27.837 -0.462 1.00 . A A . 91 ALA C 1 1
3 3500 1 1 91 ALA CA C 17.335 27.092 0.447 1.00 . A A . 91 ALA CA 1 1
3 3501 1 1 91 ALA CB C 16.306 28.079 0.999 1.00 . A A . 91 ALA CB 1 1
3 3502 1 1 91 ALA H H 18.085 26.896 2.458 1.00 . A A . 91 ALA H 1 1
3 3503 1 1 91 ALA HA H 16.830 26.326 -0.121 1.00 . A A . 91 ALA HA 1 1
3 3504 1 1 91 ALA HB1 H 16.753 29.059 1.078 1.00 . A A . 91 ALA HB1 1 1
3 3505 1 1 91 ALA HB2 H 15.981 27.753 1.977 1.00 . A A . 91 ALA HB2 1 1
3 3506 1 1 91 ALA HB3 H 15.457 28.123 0.335 1.00 . A A . 91 ALA HB3 1 1
3 3507 1 1 91 ALA N N 18.076 26.464 1.579 1.00 . A A . 91 ALA N 1 1
3 3508 1 1 91 ALA O O 18.345 27.631 -1.659 1.00 . A A . 91 ALA O 1 1
3 3509 1 1 92 GLU C C 21.205 28.541 -1.206 1.00 . A A . 92 GLU C 1 1
3 3510 1 1 92 GLU CA C 20.082 29.470 -0.741 1.00 . A A . 92 GLU CA 1 1
3 3511 1 1 92 GLU CB C 20.676 30.612 0.086 1.00 . A A . 92 GLU CB 1 1
3 3512 1 1 92 GLU CD C 18.910 32.190 -0.711 1.00 . A A . 92 GLU CD 1 1
3 3513 1 1 92 GLU CG C 19.559 31.562 0.524 1.00 . A A . 92 GLU CG 1 1
3 3514 1 1 92 GLU H H 19.069 28.863 1.061 1.00 . A A . 92 GLU H 1 1
3 3515 1 1 92 GLU HA H 19.573 29.878 -1.601 1.00 . A A . 92 GLU HA 1 1
3 3516 1 1 92 GLU HB2 H 21.164 30.206 0.959 1.00 . A A . 92 GLU HB2 1 1
3 3517 1 1 92 GLU HB3 H 21.395 31.152 -0.511 1.00 . A A . 92 GLU HB3 1 1
3 3518 1 1 92 GLU HG2 H 18.814 31.010 1.080 1.00 . A A . 92 GLU HG2 1 1
3 3519 1 1 92 GLU HG3 H 19.971 32.340 1.148 1.00 . A A . 92 GLU HG3 1 1
3 3520 1 1 92 GLU N N 19.111 28.707 0.094 1.00 . A A . 92 GLU N 1 1
3 3521 1 1 92 GLU O O 21.610 28.569 -2.352 1.00 . A A . 92 GLU O 1 1
3 3522 1 1 92 GLU OE1 O 19.503 32.112 -1.774 1.00 . A A . 92 GLU OE1 1 1
3 3523 1 1 92 GLU OE2 O 17.828 32.739 -0.573 1.00 . A A . 92 GLU OE2 1 1
3 3524 1 1 93 LEU C C 22.291 25.803 -1.771 1.00 . A A . 93 LEU C 1 1
3 3525 1 1 93 LEU CA C 22.813 26.794 -0.729 1.00 . A A . 93 LEU CA 1 1
3 3526 1 1 93 LEU CB C 23.309 26.030 0.500 1.00 . A A . 93 LEU CB 1 1
3 3527 1 1 93 LEU CD1 C 24.550 26.255 2.657 1.00 . A A . 93 LEU CD1 1 1
3 3528 1 1 93 LEU CD2 C 24.828 27.979 0.869 1.00 . A A . 93 LEU CD2 1 1
3 3529 1 1 93 LEU CG C 23.840 27.021 1.538 1.00 . A A . 93 LEU CG 1 1
3 3530 1 1 93 LEU H H 21.377 27.713 0.590 1.00 . A A . 93 LEU H 1 1
3 3531 1 1 93 LEU HA H 23.627 27.363 -1.151 1.00 . A A . 93 LEU HA 1 1
3 3532 1 1 93 LEU HB2 H 22.493 25.464 0.926 1.00 . A A . 93 LEU HB2 1 1
3 3533 1 1 93 LEU HB3 H 24.100 25.355 0.208 1.00 . A A . 93 LEU HB3 1 1
3 3534 1 1 93 LEU HD11 H 25.142 26.943 3.244 1.00 . A A . 93 LEU HD11 1 1
3 3535 1 1 93 LEU HD12 H 25.194 25.503 2.227 1.00 . A A . 93 LEU HD12 1 1
3 3536 1 1 93 LEU HD13 H 23.815 25.781 3.291 1.00 . A A . 93 LEU HD13 1 1
3 3537 1 1 93 LEU HD21 H 25.609 28.237 1.569 1.00 . A A . 93 LEU HD21 1 1
3 3538 1 1 93 LEU HD22 H 24.308 28.875 0.563 1.00 . A A . 93 LEU HD22 1 1
3 3539 1 1 93 LEU HD23 H 25.262 27.502 0.004 1.00 . A A . 93 LEU HD23 1 1
3 3540 1 1 93 LEU HG H 23.016 27.583 1.953 1.00 . A A . 93 LEU HG 1 1
3 3541 1 1 93 LEU N N 21.715 27.720 -0.330 1.00 . A A . 93 LEU N 1 1
3 3542 1 1 93 LEU O O 22.968 25.476 -2.726 1.00 . A A . 93 LEU O 1 1
3 3543 1 1 94 ASN C C 20.268 25.063 -3.905 1.00 . A A . 94 ASN C 1 1
3 3544 1 1 94 ASN CA C 20.527 24.352 -2.575 1.00 . A A . 94 ASN CA 1 1
3 3545 1 1 94 ASN CB C 19.213 23.788 -2.035 1.00 . A A . 94 ASN CB 1 1
3 3546 1 1 94 ASN CG C 18.678 22.728 -3.000 1.00 . A A . 94 ASN CG 1 1
3 3547 1 1 94 ASN H H 20.561 25.597 -0.819 1.00 . A A . 94 ASN H 1 1
3 3548 1 1 94 ASN HA H 21.227 23.545 -2.728 1.00 . A A . 94 ASN HA 1 1
3 3549 1 1 94 ASN HB2 H 19.383 23.342 -1.067 1.00 . A A . 94 ASN HB2 1 1
3 3550 1 1 94 ASN HB3 H 18.492 24.586 -1.942 1.00 . A A . 94 ASN HB3 1 1
3 3551 1 1 94 ASN HD21 H 17.173 22.204 -1.817 1.00 . A A . 94 ASN HD21 1 1
3 3552 1 1 94 ASN HD22 H 17.269 21.358 -3.284 1.00 . A A . 94 ASN HD22 1 1
3 3553 1 1 94 ASN N N 21.092 25.321 -1.595 1.00 . A A . 94 ASN N 1 1
3 3554 1 1 94 ASN ND2 N 17.619 22.039 -2.673 1.00 . A A . 94 ASN ND2 1 1
3 3555 1 1 94 ASN O O 19.590 26.070 -3.961 1.00 . A A . 94 ASN O 1 1
3 3556 1 1 94 ASN OD1 O 19.231 22.523 -4.063 1.00 . A A . 94 ASN OD1 1 1
3 3557 1 1 95 GLY C C 21.741 26.151 -6.600 1.00 . A A . 95 GLY C 1 1
3 3558 1 1 95 GLY CA C 20.586 25.194 -6.303 1.00 . A A . 95 GLY CA 1 1
3 3559 1 1 95 GLY H H 21.346 23.734 -4.912 1.00 . A A . 95 GLY H 1 1
3 3560 1 1 95 GLY HA2 H 20.540 24.434 -7.071 1.00 . A A . 95 GLY HA2 1 1
3 3561 1 1 95 GLY HA3 H 19.657 25.745 -6.287 1.00 . A A . 95 GLY HA3 1 1
3 3562 1 1 95 GLY N N 20.803 24.547 -4.978 1.00 . A A . 95 GLY N 1 1
3 3563 1 1 95 GLY O O 21.610 27.072 -7.381 1.00 . A A . 95 GLY O 1 1
3 3564 1 1 96 THR C C 25.122 26.073 -6.984 1.00 . A A . 96 THR C 1 1
3 3565 1 1 96 THR CA C 24.033 26.841 -6.232 1.00 . A A . 96 THR CA 1 1
3 3566 1 1 96 THR CB C 24.591 27.339 -4.897 1.00 . A A . 96 THR CB 1 1
3 3567 1 1 96 THR CG2 C 23.449 27.876 -4.034 1.00 . A A . 96 THR CG2 1 1
3 3568 1 1 96 THR H H 22.958 25.193 -5.357 1.00 . A A . 96 THR H 1 1
3 3569 1 1 96 THR HA H 23.714 27.685 -6.826 1.00 . A A . 96 THR HA 1 1
3 3570 1 1 96 THR HB H 25.304 28.129 -5.076 1.00 . A A . 96 THR HB 1 1
3 3571 1 1 96 THR HG1 H 26.057 26.081 -4.677 1.00 . A A . 96 THR HG1 1 1
3 3572 1 1 96 THR HG21 H 22.656 27.144 -3.988 1.00 . A A . 96 THR HG21 1 1
3 3573 1 1 96 THR HG22 H 23.070 28.790 -4.466 1.00 . A A . 96 THR HG22 1 1
3 3574 1 1 96 THR HG23 H 23.814 28.075 -3.037 1.00 . A A . 96 THR HG23 1 1
3 3575 1 1 96 THR N N 22.872 25.941 -5.984 1.00 . A A . 96 THR N 1 1
3 3576 1 1 96 THR O O 25.155 24.859 -6.978 1.00 . A A . 96 THR O 1 1
3 3577 1 1 96 THR OG1 O 25.232 26.264 -4.224 1.00 . A A . 96 THR OG1 1 1
3 3578 1 1 97 GLN C C 28.429 26.789 -8.120 1.00 . A A . 97 GLN C 1 1
3 3579 1 1 97 GLN CA C 27.099 26.083 -8.384 1.00 . A A . 97 GLN CA 1 1
3 3580 1 1 97 GLN CB C 26.788 26.125 -9.881 1.00 . A A . 97 GLN CB 1 1
3 3581 1 1 97 GLN CD C 27.573 25.416 -12.145 1.00 . A A . 97 GLN CD 1 1
3 3582 1 1 97 GLN CG C 27.832 25.302 -10.641 1.00 . A A . 97 GLN CG 1 1
3 3583 1 1 97 GLN H H 25.967 27.751 -7.626 1.00 . A A . 97 GLN H 1 1
3 3584 1 1 97 GLN HA H 27.166 25.055 -8.059 1.00 . A A . 97 GLN HA 1 1
3 3585 1 1 97 GLN HB2 H 25.806 25.712 -10.058 1.00 . A A . 97 GLN HB2 1 1
3 3586 1 1 97 GLN HB3 H 26.816 27.147 -10.226 1.00 . A A . 97 GLN HB3 1 1
3 3587 1 1 97 GLN HE21 H 29.256 24.487 -12.647 1.00 . A A . 97 GLN HE21 1 1
3 3588 1 1 97 GLN HE22 H 28.290 24.991 -13.948 1.00 . A A . 97 GLN HE22 1 1
3 3589 1 1 97 GLN HG2 H 28.819 25.676 -10.416 1.00 . A A . 97 GLN HG2 1 1
3 3590 1 1 97 GLN HG3 H 27.761 24.266 -10.342 1.00 . A A . 97 GLN HG3 1 1
3 3591 1 1 97 GLN N N 26.013 26.772 -7.633 1.00 . A A . 97 GLN N 1 1
3 3592 1 1 97 GLN NE2 N 28.446 24.924 -12.983 1.00 . A A . 97 GLN NE2 1 1
3 3593 1 1 97 GLN O O 28.476 27.983 -7.900 1.00 . A A . 97 GLN O 1 1
3 3594 1 1 97 GLN OE1 O 26.570 25.958 -12.563 1.00 . A A . 97 GLN OE1 1 1
3 3595 1 1 98 VAL C C 31.558 26.899 -9.227 1.00 . A A . 98 VAL C 1 1
3 3596 1 1 98 VAL CA C 30.839 26.694 -7.891 1.00 . A A . 98 VAL CA 1 1
3 3597 1 1 98 VAL CB C 31.679 25.786 -6.987 1.00 . A A . 98 VAL CB 1 1
3 3598 1 1 98 VAL CG1 C 32.643 26.639 -6.159 1.00 . A A . 98 VAL CG1 1 1
3 3599 1 1 98 VAL CG2 C 30.759 25.004 -6.046 1.00 . A A . 98 VAL CG2 1 1
3 3600 1 1 98 VAL H H 29.453 25.101 -8.320 1.00 . A A . 98 VAL H 1 1
3 3601 1 1 98 VAL HA H 30.697 27.650 -7.408 1.00 . A A . 98 VAL HA 1 1
3 3602 1 1 98 VAL HB H 32.243 25.094 -7.596 1.00 . A A . 98 VAL HB 1 1
3 3603 1 1 98 VAL HG11 H 32.447 26.486 -5.109 1.00 . A A . 98 VAL HG11 1 1
3 3604 1 1 98 VAL HG12 H 32.501 27.681 -6.404 1.00 . A A . 98 VAL HG12 1 1
3 3605 1 1 98 VAL HG13 H 33.660 26.352 -6.381 1.00 . A A . 98 VAL HG13 1 1
3 3606 1 1 98 VAL HG21 H 31.341 24.283 -5.492 1.00 . A A . 98 VAL HG21 1 1
3 3607 1 1 98 VAL HG22 H 30.005 24.491 -6.624 1.00 . A A . 98 VAL HG22 1 1
3 3608 1 1 98 VAL HG23 H 30.283 25.688 -5.359 1.00 . A A . 98 VAL HG23 1 1
3 3609 1 1 98 VAL N N 29.513 26.062 -8.140 1.00 . A A . 98 VAL N 1 1
3 3610 1 1 98 VAL O O 30.937 27.059 -10.258 1.00 . A A . 98 VAL O 1 1
3 3611 1 1 99 GLU C C 33.043 26.168 -11.567 1.00 . A A . 99 GLU C 1 1
3 3612 1 1 99 GLU CA C 33.615 27.093 -10.491 1.00 . A A . 99 GLU CA 1 1
3 3613 1 1 99 GLU CB C 35.092 26.765 -10.267 1.00 . A A . 99 GLU CB 1 1
3 3614 1 1 99 GLU CD C 37.188 27.490 -9.116 1.00 . A A . 99 GLU CD 1 1
3 3615 1 1 99 GLU CG C 35.686 27.750 -9.260 1.00 . A A . 99 GLU CG 1 1
3 3616 1 1 99 GLU H H 33.350 26.768 -8.379 1.00 . A A . 99 GLU H 1 1
3 3617 1 1 99 GLU HA H 33.520 28.120 -10.811 1.00 . A A . 99 GLU HA 1 1
3 3618 1 1 99 GLU HB2 H 35.184 25.759 -9.883 1.00 . A A . 99 GLU HB2 1 1
3 3619 1 1 99 GLU HB3 H 35.625 26.841 -11.204 1.00 . A A . 99 GLU HB3 1 1
3 3620 1 1 99 GLU HG2 H 35.527 28.760 -9.608 1.00 . A A . 99 GLU HG2 1 1
3 3621 1 1 99 GLU HG3 H 35.205 27.620 -8.301 1.00 . A A . 99 GLU HG3 1 1
3 3622 1 1 99 GLU N N 32.863 26.898 -9.219 1.00 . A A . 99 GLU N 1 1
3 3623 1 1 99 GLU O O 32.885 26.552 -12.709 1.00 . A A . 99 GLU O 1 1
3 3624 1 1 99 GLU OE1 O 37.647 26.489 -9.637 1.00 . A A . 99 GLU OE1 1 1
3 3625 1 1 99 GLU OE2 O 37.850 28.298 -8.486 1.00 . A A . 99 GLU OE2 1 1
3 3626 1 1 100 SER C C 31.573 22.793 -11.496 1.00 . A A . 100 SER C 1 1
3 3627 1 1 100 SER CA C 32.170 24.003 -12.216 1.00 . A A . 100 SER CA 1 1
3 3628 1 1 100 SER CB C 33.282 23.539 -13.157 1.00 . A A . 100 SER CB 1 1
3 3629 1 1 100 SER H H 32.866 24.661 -10.287 1.00 . A A . 100 SER H 1 1
3 3630 1 1 100 SER HA H 31.399 24.500 -12.788 1.00 . A A . 100 SER HA 1 1
3 3631 1 1 100 SER HB2 H 34.220 23.512 -12.621 1.00 . A A . 100 SER HB2 1 1
3 3632 1 1 100 SER HB3 H 33.052 22.551 -13.528 1.00 . A A . 100 SER HB3 1 1
3 3633 1 1 100 SER HG H 34.154 24.999 -14.100 1.00 . A A . 100 SER HG 1 1
3 3634 1 1 100 SER N N 32.731 24.952 -11.213 1.00 . A A . 100 SER N 1 1
3 3635 1 1 100 SER O O 31.484 21.713 -12.046 1.00 . A A . 100 SER O 1 1
3 3636 1 1 100 SER OG O 33.387 24.441 -14.249 1.00 . A A . 100 SER OG 1 1
3 3637 1 1 101 VAL C C 29.247 22.249 -8.885 1.00 . A A . 101 VAL C 1 1
3 3638 1 1 101 VAL CA C 30.576 21.821 -9.513 1.00 . A A . 101 VAL CA 1 1
3 3639 1 1 101 VAL CB C 31.547 21.393 -8.413 1.00 . A A . 101 VAL CB 1 1
3 3640 1 1 101 VAL CG1 C 31.560 22.447 -7.303 1.00 . A A . 101 VAL CG1 1 1
3 3641 1 1 101 VAL CG2 C 31.105 20.048 -7.834 1.00 . A A . 101 VAL CG2 1 1
3 3642 1 1 101 VAL H H 31.247 23.840 -9.841 1.00 . A A . 101 VAL H 1 1
3 3643 1 1 101 VAL HA H 30.407 20.993 -10.186 1.00 . A A . 101 VAL HA 1 1
3 3644 1 1 101 VAL HB H 32.540 21.298 -8.828 1.00 . A A . 101 VAL HB 1 1
3 3645 1 1 101 VAL HG11 H 30.974 22.097 -6.466 1.00 . A A . 101 VAL HG11 1 1
3 3646 1 1 101 VAL HG12 H 31.139 23.369 -7.678 1.00 . A A . 101 VAL HG12 1 1
3 3647 1 1 101 VAL HG13 H 32.577 22.621 -6.984 1.00 . A A . 101 VAL HG13 1 1
3 3648 1 1 101 VAL HG21 H 30.671 19.444 -8.618 1.00 . A A . 101 VAL HG21 1 1
3 3649 1 1 101 VAL HG22 H 30.370 20.214 -7.060 1.00 . A A . 101 VAL HG22 1 1
3 3650 1 1 101 VAL HG23 H 31.958 19.537 -7.415 1.00 . A A . 101 VAL HG23 1 1
3 3651 1 1 101 VAL N N 31.164 22.963 -10.268 1.00 . A A . 101 VAL N 1 1
3 3652 1 1 101 VAL O O 29.110 23.349 -8.389 1.00 . A A . 101 VAL O 1 1
3 3653 1 1 102 GLN C C 26.970 21.421 -6.806 1.00 . A A . 102 GLN C 1 1
3 3654 1 1 102 GLN CA C 26.951 21.743 -8.302 1.00 . A A . 102 GLN CA 1 1
3 3655 1 1 102 GLN CB C 25.846 20.935 -8.984 1.00 . A A . 102 GLN CB 1 1
3 3656 1 1 102 GLN CD C 24.610 20.575 -11.126 1.00 . A A . 102 GLN CD 1 1
3 3657 1 1 102 GLN CG C 25.744 21.349 -10.454 1.00 . A A . 102 GLN CG 1 1
3 3658 1 1 102 GLN H H 28.400 20.503 -9.305 1.00 . A A . 102 GLN H 1 1
3 3659 1 1 102 GLN HA H 26.765 22.798 -8.441 1.00 . A A . 102 GLN HA 1 1
3 3660 1 1 102 GLN HB2 H 26.078 19.882 -8.923 1.00 . A A . 102 GLN HB2 1 1
3 3661 1 1 102 GLN HB3 H 24.903 21.125 -8.492 1.00 . A A . 102 GLN HB3 1 1
3 3662 1 1 102 GLN HE21 H 24.562 21.753 -12.723 1.00 . A A . 102 GLN HE21 1 1
3 3663 1 1 102 GLN HE22 H 23.440 20.479 -12.728 1.00 . A A . 102 GLN HE22 1 1
3 3664 1 1 102 GLN HG2 H 25.545 22.409 -10.516 1.00 . A A . 102 GLN HG2 1 1
3 3665 1 1 102 GLN HG3 H 26.676 21.129 -10.954 1.00 . A A . 102 GLN HG3 1 1
3 3666 1 1 102 GLN N N 28.268 21.386 -8.900 1.00 . A A . 102 GLN N 1 1
3 3667 1 1 102 GLN NE2 N 24.167 20.968 -12.289 1.00 . A A . 102 GLN NE2 1 1
3 3668 1 1 102 GLN O O 27.528 20.428 -6.384 1.00 . A A . 102 GLN O 1 1
3 3669 1 1 102 GLN OE1 O 24.120 19.603 -10.587 1.00 . A A . 102 GLN OE1 1 1
3 3670 1 1 103 LEU C C 24.964 21.530 -4.100 1.00 . A A . 103 LEU C 1 1
3 3671 1 1 103 LEU CA C 26.357 21.991 -4.534 1.00 . A A . 103 LEU CA 1 1
3 3672 1 1 103 LEU CB C 26.725 23.274 -3.786 1.00 . A A . 103 LEU CB 1 1
3 3673 1 1 103 LEU CD1 C 28.560 24.899 -3.303 1.00 . A A . 103 LEU CD1 1 1
3 3674 1 1 103 LEU CD2 C 29.082 22.472 -3.585 1.00 . A A . 103 LEU CD2 1 1
3 3675 1 1 103 LEU CG C 28.190 23.621 -4.058 1.00 . A A . 103 LEU CG 1 1
3 3676 1 1 103 LEU H H 25.924 23.049 -6.360 1.00 . A A . 103 LEU H 1 1
3 3677 1 1 103 LEU HA H 27.078 21.222 -4.301 1.00 . A A . 103 LEU HA 1 1
3 3678 1 1 103 LEU HB2 H 26.094 24.082 -4.126 1.00 . A A . 103 LEU HB2 1 1
3 3679 1 1 103 LEU HB3 H 26.581 23.127 -2.726 1.00 . A A . 103 LEU HB3 1 1
3 3680 1 1 103 LEU HD11 H 27.770 25.626 -3.417 1.00 . A A . 103 LEU HD11 1 1
3 3681 1 1 103 LEU HD12 H 29.480 25.300 -3.703 1.00 . A A . 103 LEU HD12 1 1
3 3682 1 1 103 LEU HD13 H 28.692 24.673 -2.255 1.00 . A A . 103 LEU HD13 1 1
3 3683 1 1 103 LEU HD21 H 30.043 22.862 -3.285 1.00 . A A . 103 LEU HD21 1 1
3 3684 1 1 103 LEU HD22 H 29.215 21.764 -4.389 1.00 . A A . 103 LEU HD22 1 1
3 3685 1 1 103 LEU HD23 H 28.616 21.977 -2.744 1.00 . A A . 103 LEU HD23 1 1
3 3686 1 1 103 LEU HG H 28.333 23.775 -5.117 1.00 . A A . 103 LEU HG 1 1
3 3687 1 1 103 LEU N N 26.367 22.252 -6.001 1.00 . A A . 103 LEU N 1 1
3 3688 1 1 103 LEU O O 23.961 22.067 -4.524 1.00 . A A . 103 LEU O 1 1
3 3689 1 1 104 LYS C C 23.476 20.209 -1.267 1.00 . A A . 104 LYS C 1 1
3 3690 1 1 104 LYS CA C 23.570 20.044 -2.785 1.00 . A A . 104 LYS CA 1 1
3 3691 1 1 104 LYS CB C 23.422 18.565 -3.147 1.00 . A A . 104 LYS CB 1 1
3 3692 1 1 104 LYS CD C 23.165 16.948 -5.034 1.00 . A A . 104 LYS CD 1 1
3 3693 1 1 104 LYS CE C 23.319 16.765 -6.544 1.00 . A A . 104 LYS CE 1 1
3 3694 1 1 104 LYS CG C 23.421 18.412 -4.669 1.00 . A A . 104 LYS CG 1 1
3 3695 1 1 104 LYS H H 25.719 20.124 -2.921 1.00 . A A . 104 LYS H 1 1
3 3696 1 1 104 LYS HA H 22.785 20.612 -3.259 1.00 . A A . 104 LYS HA 1 1
3 3697 1 1 104 LYS HB2 H 24.248 18.007 -2.730 1.00 . A A . 104 LYS HB2 1 1
3 3698 1 1 104 LYS HB3 H 22.493 18.187 -2.746 1.00 . A A . 104 LYS HB3 1 1
3 3699 1 1 104 LYS HD2 H 23.877 16.319 -4.521 1.00 . A A . 104 LYS HD2 1 1
3 3700 1 1 104 LYS HD3 H 22.164 16.673 -4.737 1.00 . A A . 104 LYS HD3 1 1
3 3701 1 1 104 LYS HE2 H 24.026 17.488 -6.925 1.00 . A A . 104 LYS HE2 1 1
3 3702 1 1 104 LYS HE3 H 23.678 15.767 -6.752 1.00 . A A . 104 LYS HE3 1 1
3 3703 1 1 104 LYS HG2 H 22.643 19.029 -5.093 1.00 . A A . 104 LYS HG2 1 1
3 3704 1 1 104 LYS HG3 H 24.379 18.718 -5.063 1.00 . A A . 104 LYS HG3 1 1
3 3705 1 1 104 LYS HZ1 H 22.145 17.234 -8.199 1.00 . A A . 104 LYS HZ1 1 1
3 3706 1 1 104 LYS HZ2 H 21.478 17.722 -6.718 1.00 . A A . 104 LYS HZ2 1 1
3 3707 1 1 104 LYS HZ3 H 21.451 16.082 -7.161 1.00 . A A . 104 LYS HZ3 1 1
3 3708 1 1 104 LYS N N 24.896 20.540 -3.252 1.00 . A A . 104 LYS N 1 1
3 3709 1 1 104 LYS NZ N 21.999 16.965 -7.206 1.00 . A A . 104 LYS NZ 1 1
3 3710 1 1 104 LYS O O 24.402 19.904 -0.541 1.00 . A A . 104 LYS O 1 1
3 3711 1 1 105 VAL C C 20.993 20.113 1.187 1.00 . A A . 105 VAL C 1 1
3 3712 1 1 105 VAL CA C 22.221 20.880 0.691 1.00 . A A . 105 VAL CA 1 1
3 3713 1 1 105 VAL CB C 22.052 22.368 1.002 1.00 . A A . 105 VAL CB 1 1
3 3714 1 1 105 VAL CG1 C 21.990 22.570 2.517 1.00 . A A . 105 VAL CG1 1 1
3 3715 1 1 105 VAL CG2 C 23.241 23.145 0.430 1.00 . A A . 105 VAL CG2 1 1
3 3716 1 1 105 VAL H H 21.632 20.937 -1.381 1.00 . A A . 105 VAL H 1 1
3 3717 1 1 105 VAL HA H 23.103 20.508 1.190 1.00 . A A . 105 VAL HA 1 1
3 3718 1 1 105 VAL HB H 21.138 22.729 0.553 1.00 . A A . 105 VAL HB 1 1
3 3719 1 1 105 VAL HG11 H 22.031 23.626 2.742 1.00 . A A . 105 VAL HG11 1 1
3 3720 1 1 105 VAL HG12 H 22.828 22.070 2.981 1.00 . A A . 105 VAL HG12 1 1
3 3721 1 1 105 VAL HG13 H 21.068 22.156 2.898 1.00 . A A . 105 VAL HG13 1 1
3 3722 1 1 105 VAL HG21 H 22.917 23.722 -0.422 1.00 . A A . 105 VAL HG21 1 1
3 3723 1 1 105 VAL HG22 H 24.011 22.452 0.125 1.00 . A A . 105 VAL HG22 1 1
3 3724 1 1 105 VAL HG23 H 23.634 23.809 1.187 1.00 . A A . 105 VAL HG23 1 1
3 3725 1 1 105 VAL N N 22.367 20.693 -0.780 1.00 . A A . 105 VAL N 1 1
3 3726 1 1 105 VAL O O 19.996 20.006 0.502 1.00 . A A . 105 VAL O 1 1
3 3727 1 1 106 ASN C C 19.858 18.982 4.441 1.00 . A A . 106 ASN C 1 1
3 3728 1 1 106 ASN CA C 19.899 18.823 2.920 1.00 . A A . 106 ASN CA 1 1
3 3729 1 1 106 ASN CB C 20.044 17.342 2.565 1.00 . A A . 106 ASN CB 1 1
3 3730 1 1 106 ASN CG C 19.651 17.127 1.102 1.00 . A A . 106 ASN CG 1 1
3 3731 1 1 106 ASN H H 21.874 19.681 2.913 1.00 . A A . 106 ASN H 1 1
3 3732 1 1 106 ASN HA H 18.985 19.207 2.493 1.00 . A A . 106 ASN HA 1 1
3 3733 1 1 106 ASN HB2 H 21.070 17.037 2.710 1.00 . A A . 106 ASN HB2 1 1
3 3734 1 1 106 ASN HB3 H 19.402 16.753 3.202 1.00 . A A . 106 ASN HB3 1 1
3 3735 1 1 106 ASN HD21 H 20.779 15.508 0.888 1.00 . A A . 106 ASN HD21 1 1
3 3736 1 1 106 ASN HD22 H 19.908 15.972 -0.493 1.00 . A A . 106 ASN HD22 1 1
3 3737 1 1 106 ASN N N 21.060 19.581 2.376 1.00 . A A . 106 ASN N 1 1
3 3738 1 1 106 ASN ND2 N 20.154 16.119 0.445 1.00 . A A . 106 ASN ND2 1 1
3 3739 1 1 106 ASN O O 20.584 19.771 5.012 1.00 . A A . 106 ASN O 1 1
3 3740 1 1 106 ASN OD1 O 18.875 17.884 0.553 1.00 . A A . 106 ASN OD1 1 1
3 3741 1 1 107 ILE C C 19.465 17.069 7.228 1.00 . A A . 107 ILE C 1 1
3 3742 1 1 107 ILE CA C 18.931 18.352 6.587 1.00 . A A . 107 ILE CA 1 1
3 3743 1 1 107 ILE CB C 17.473 18.560 7.001 1.00 . A A . 107 ILE CB 1 1
3 3744 1 1 107 ILE CD1 C 17.812 20.944 6.336 1.00 . A A . 107 ILE CD1 1 1
3 3745 1 1 107 ILE CG1 C 16.883 19.734 6.218 1.00 . A A . 107 ILE CG1 1 1
3 3746 1 1 107 ILE CG2 C 17.407 18.862 8.499 1.00 . A A . 107 ILE CG2 1 1
3 3747 1 1 107 ILE H H 18.437 17.608 4.626 1.00 . A A . 107 ILE H 1 1
3 3748 1 1 107 ILE HA H 19.522 19.192 6.918 1.00 . A A . 107 ILE HA 1 1
3 3749 1 1 107 ILE HB H 16.907 17.665 6.789 1.00 . A A . 107 ILE HB 1 1
3 3750 1 1 107 ILE HD11 H 18.404 20.856 7.234 1.00 . A A . 107 ILE HD11 1 1
3 3751 1 1 107 ILE HD12 H 17.224 21.847 6.377 1.00 . A A . 107 ILE HD12 1 1
3 3752 1 1 107 ILE HD13 H 18.465 20.979 5.476 1.00 . A A . 107 ILE HD13 1 1
3 3753 1 1 107 ILE HG12 H 16.779 19.458 5.179 1.00 . A A . 107 ILE HG12 1 1
3 3754 1 1 107 ILE HG13 H 15.913 19.985 6.622 1.00 . A A . 107 ILE HG13 1 1
3 3755 1 1 107 ILE HG21 H 17.876 18.059 9.049 1.00 . A A . 107 ILE HG21 1 1
3 3756 1 1 107 ILE HG22 H 16.374 18.951 8.803 1.00 . A A . 107 ILE HG22 1 1
3 3757 1 1 107 ILE HG23 H 17.925 19.787 8.702 1.00 . A A . 107 ILE HG23 1 1
3 3758 1 1 107 ILE N N 19.014 18.239 5.104 1.00 . A A . 107 ILE N 1 1
3 3759 1 1 107 ILE O O 19.028 15.979 6.917 1.00 . A A . 107 ILE O 1 1
3 3760 1 1 108 ALA C C 20.481 15.916 10.232 1.00 . A A . 108 ALA C 1 1
3 3761 1 1 108 ALA CA C 20.969 15.979 8.783 1.00 . A A . 108 ALA CA 1 1
3 3762 1 1 108 ALA CB C 22.497 16.050 8.763 1.00 . A A . 108 ALA CB 1 1
3 3763 1 1 108 ALA H H 20.746 18.079 8.360 1.00 . A A . 108 ALA H 1 1
3 3764 1 1 108 ALA HA H 20.643 15.096 8.255 1.00 . A A . 108 ALA HA 1 1
3 3765 1 1 108 ALA HB1 H 22.884 15.785 9.736 1.00 . A A . 108 ALA HB1 1 1
3 3766 1 1 108 ALA HB2 H 22.808 17.055 8.515 1.00 . A A . 108 ALA HB2 1 1
3 3767 1 1 108 ALA HB3 H 22.880 15.362 8.024 1.00 . A A . 108 ALA HB3 1 1
3 3768 1 1 108 ALA N N 20.407 17.190 8.122 1.00 . A A . 108 ALA N 1 1
3 3769 1 1 108 ALA O O 20.422 16.916 10.921 1.00 . A A . 108 ALA O 1 1
3 3770 1 1 109 ARG C C 20.703 13.912 12.949 1.00 . A A . 109 ARG C 1 1
3 3771 1 1 109 ARG CA C 19.645 14.626 12.105 1.00 . A A . 109 ARG CA 1 1
3 3772 1 1 109 ARG CB C 18.346 13.817 12.127 1.00 . A A . 109 ARG CB 1 1
3 3773 1 1 109 ARG CD C 15.939 13.808 11.455 1.00 . A A . 109 ARG CD 1 1
3 3774 1 1 109 ARG CG C 17.267 14.560 11.336 1.00 . A A . 109 ARG CG 1 1
3 3775 1 1 109 ARG CZ C 14.732 13.952 9.360 1.00 . A A . 109 ARG CZ 1 1
3 3776 1 1 109 ARG H H 20.184 13.956 10.129 1.00 . A A . 109 ARG H 1 1
3 3777 1 1 109 ARG HA H 19.464 15.610 12.512 1.00 . A A . 109 ARG HA 1 1
3 3778 1 1 109 ARG HB2 H 18.517 12.850 11.681 1.00 . A A . 109 ARG HB2 1 1
3 3779 1 1 109 ARG HB3 H 18.019 13.690 13.149 1.00 . A A . 109 ARG HB3 1 1
3 3780 1 1 109 ARG HD2 H 16.083 12.776 11.171 1.00 . A A . 109 ARG HD2 1 1
3 3781 1 1 109 ARG HD3 H 15.589 13.854 12.476 1.00 . A A . 109 ARG HD3 1 1
3 3782 1 1 109 ARG HE H 14.415 15.210 10.863 1.00 . A A . 109 ARG HE 1 1
3 3783 1 1 109 ARG HG2 H 17.152 15.558 11.733 1.00 . A A . 109 ARG HG2 1 1
3 3784 1 1 109 ARG HG3 H 17.557 14.617 10.297 1.00 . A A . 109 ARG HG3 1 1
3 3785 1 1 109 ARG HH11 H 14.242 12.124 10.013 1.00 . A A . 109 ARG HH11 1 1
3 3786 1 1 109 ARG HH12 H 14.217 12.337 8.294 1.00 . A A . 109 ARG HH12 1 1
3 3787 1 1 109 ARG HH21 H 15.175 15.667 8.427 1.00 . A A . 109 ARG HH21 1 1
3 3788 1 1 109 ARG HH22 H 14.746 14.343 7.397 1.00 . A A . 109 ARG HH22 1 1
3 3789 1 1 109 ARG N N 20.130 14.750 10.701 1.00 . A A . 109 ARG N 1 1
3 3790 1 1 109 ARG NE N 14.930 14.435 10.556 1.00 . A A . 109 ARG NE 1 1
3 3791 1 1 109 ARG NH1 N 14.368 12.707 9.211 1.00 . A A . 109 ARG NH1 1 1
3 3792 1 1 109 ARG NH2 N 14.897 14.713 8.313 1.00 . A A . 109 ARG NH2 1 1
3 3793 1 1 109 ARG O O 20.421 13.408 14.019 1.00 . A A . 109 ARG O 1 1
3 3794 1 1 110 LYS C C 23.149 13.859 14.615 1.00 . A A . 110 LYS C 1 1
3 3795 1 1 110 LYS CA C 22.991 13.179 13.254 1.00 . A A . 110 LYS CA 1 1
3 3796 1 1 110 LYS CB C 24.311 13.263 12.486 1.00 . A A . 110 LYS CB 1 1
3 3797 1 1 110 LYS CD C 26.679 12.471 12.411 1.00 . A A . 110 LYS CD 1 1
3 3798 1 1 110 LYS CE C 27.691 11.508 13.034 1.00 . A A . 110 LYS CE 1 1
3 3799 1 1 110 LYS CG C 25.356 12.384 13.174 1.00 . A A . 110 LYS CG 1 1
3 3800 1 1 110 LYS H H 22.126 14.274 11.613 1.00 . A A . 110 LYS H 1 1
3 3801 1 1 110 LYS HA H 22.725 12.143 13.399 1.00 . A A . 110 LYS HA 1 1
3 3802 1 1 110 LYS HB2 H 24.161 12.918 11.473 1.00 . A A . 110 LYS HB2 1 1
3 3803 1 1 110 LYS HB3 H 24.654 14.287 12.470 1.00 . A A . 110 LYS HB3 1 1
3 3804 1 1 110 LYS HD2 H 26.516 12.203 11.377 1.00 . A A . 110 LYS HD2 1 1
3 3805 1 1 110 LYS HD3 H 27.060 13.481 12.465 1.00 . A A . 110 LYS HD3 1 1
3 3806 1 1 110 LYS HE2 H 27.781 11.716 14.090 1.00 . A A . 110 LYS HE2 1 1
3 3807 1 1 110 LYS HE3 H 27.356 10.492 12.893 1.00 . A A . 110 LYS HE3 1 1
3 3808 1 1 110 LYS HG2 H 25.503 12.727 14.189 1.00 . A A . 110 LYS HG2 1 1
3 3809 1 1 110 LYS HG3 H 25.014 11.360 13.187 1.00 . A A . 110 LYS HG3 1 1
3 3810 1 1 110 LYS HZ1 H 29.059 11.111 11.515 1.00 . A A . 110 LYS HZ1 1 1
3 3811 1 1 110 LYS HZ2 H 29.770 11.390 13.029 1.00 . A A . 110 LYS HZ2 1 1
3 3812 1 1 110 LYS HZ3 H 29.149 12.691 12.132 1.00 . A A . 110 LYS HZ3 1 1
3 3813 1 1 110 LYS N N 21.918 13.863 12.478 1.00 . A A . 110 LYS N 1 1
3 3814 1 1 110 LYS NZ N 29.018 11.689 12.378 1.00 . A A . 110 LYS NZ 1 1
3 3815 1 1 110 LYS O O 23.145 13.214 15.644 1.00 . A A . 110 LYS O 1 1
3 3816 1 1 111 GLN C C 22.476 15.311 16.955 1.00 . A A . 111 GLN C 1 1
3 3817 1 1 111 GLN CA C 23.451 15.882 15.924 1.00 . A A . 111 GLN CA 1 1
3 3818 1 1 111 GLN CB C 23.158 17.369 15.716 1.00 . A A . 111 GLN CB 1 1
3 3819 1 1 111 GLN CD C 25.486 17.857 16.485 1.00 . A A . 111 GLN CD 1 1
3 3820 1 1 111 GLN CG C 24.008 18.198 16.683 1.00 . A A . 111 GLN CG 1 1
3 3821 1 1 111 GLN H H 23.292 15.658 13.786 1.00 . A A . 111 GLN H 1 1
3 3822 1 1 111 GLN HA H 24.464 15.761 16.280 1.00 . A A . 111 GLN HA 1 1
3 3823 1 1 111 GLN HB2 H 23.398 17.645 14.700 1.00 . A A . 111 GLN HB2 1 1
3 3824 1 1 111 GLN HB3 H 22.112 17.560 15.903 1.00 . A A . 111 GLN HB3 1 1
3 3825 1 1 111 GLN HE21 H 25.365 17.846 14.503 1.00 . A A . 111 GLN HE21 1 1
3 3826 1 1 111 GLN HE22 H 26.902 17.507 15.138 1.00 . A A . 111 GLN HE22 1 1
3 3827 1 1 111 GLN HG2 H 23.852 19.249 16.487 1.00 . A A . 111 GLN HG2 1 1
3 3828 1 1 111 GLN HG3 H 23.718 17.975 17.700 1.00 . A A . 111 GLN HG3 1 1
3 3829 1 1 111 GLN N N 23.290 15.158 14.629 1.00 . A A . 111 GLN N 1 1
3 3830 1 1 111 GLN NE2 N 25.957 17.725 15.275 1.00 . A A . 111 GLN NE2 1 1
3 3831 1 1 111 GLN O O 21.312 15.659 16.979 1.00 . A A . 111 GLN O 1 1
3 3832 1 1 111 GLN OE1 O 26.219 17.707 17.442 1.00 . A A . 111 GLN OE1 1 1
3 3833 1 1 112 PRO C C 22.190 14.581 20.166 1.00 . A A . 112 PRO C 1 1
3 3834 1 1 112 PRO CA C 22.160 13.786 18.859 1.00 . A A . 112 PRO CA 1 1
3 3835 1 1 112 PRO CB C 22.843 12.434 19.051 1.00 . A A . 112 PRO CB 1 1
3 3836 1 1 112 PRO CD C 24.355 13.940 17.863 1.00 . A A . 112 PRO CD 1 1
3 3837 1 1 112 PRO CG C 24.269 12.635 18.619 1.00 . A A . 112 PRO CG 1 1
3 3838 1 1 112 PRO HA H 21.140 13.626 18.548 1.00 . A A . 112 PRO HA 1 1
3 3839 1 1 112 PRO HB2 H 22.783 12.146 20.090 1.00 . A A . 112 PRO HB2 1 1
3 3840 1 1 112 PRO HB3 H 22.349 11.692 18.443 1.00 . A A . 112 PRO HB3 1 1
3 3841 1 1 112 PRO HD2 H 24.993 14.636 18.387 1.00 . A A . 112 PRO HD2 1 1
3 3842 1 1 112 PRO HD3 H 24.746 13.774 16.870 1.00 . A A . 112 PRO HD3 1 1
3 3843 1 1 112 PRO HG2 H 24.906 12.664 19.492 1.00 . A A . 112 PRO HG2 1 1
3 3844 1 1 112 PRO HG3 H 24.569 11.814 17.986 1.00 . A A . 112 PRO HG3 1 1
3 3845 1 1 112 PRO N N 22.967 14.414 17.823 1.00 . A A . 112 PRO N 1 1
3 3846 1 1 112 PRO O O 21.307 14.472 20.994 1.00 . A A . 112 PRO O 1 1
3 3847 1 1 113 MET C C 21.961 16.891 21.863 1.00 . A A . 113 MET C 1 1
3 3848 1 1 113 MET CA C 23.293 16.182 21.612 1.00 . A A . 113 MET CA 1 1
3 3849 1 1 113 MET CB C 24.405 17.225 21.470 1.00 . A A . 113 MET CB 1 1
3 3850 1 1 113 MET CE C 22.791 19.763 18.915 1.00 . A A . 113 MET CE 1 1
3 3851 1 1 113 MET CG C 24.336 17.855 20.077 1.00 . A A . 113 MET CG 1 1
3 3852 1 1 113 MET H H 23.906 15.454 19.681 1.00 . A A . 113 MET H 1 1
3 3853 1 1 113 MET HA H 23.516 15.530 22.443 1.00 . A A . 113 MET HA 1 1
3 3854 1 1 113 MET HB2 H 24.277 17.991 22.219 1.00 . A A . 113 MET HB2 1 1
3 3855 1 1 113 MET HB3 H 25.365 16.748 21.602 1.00 . A A . 113 MET HB3 1 1
3 3856 1 1 113 MET HE1 H 23.261 20.146 18.020 1.00 . A A . 113 MET HE1 1 1
3 3857 1 1 113 MET HE2 H 22.001 20.431 19.227 1.00 . A A . 113 MET HE2 1 1
3 3858 1 1 113 MET HE3 H 22.374 18.789 18.711 1.00 . A A . 113 MET HE3 1 1
3 3859 1 1 113 MET HG2 H 25.274 17.698 19.564 1.00 . A A . 113 MET HG2 1 1
3 3860 1 1 113 MET HG3 H 23.537 17.398 19.514 1.00 . A A . 113 MET HG3 1 1
3 3861 1 1 113 MET N N 23.203 15.381 20.359 1.00 . A A . 113 MET N 1 1
3 3862 1 1 113 MET O O 21.541 17.062 22.990 1.00 . A A . 113 MET O 1 1
3 3863 1 1 113 MET SD S 24.024 19.631 20.233 1.00 . A A . 113 MET SD 1 1
3 3864 1 1 114 LEU C C 19.100 17.748 19.788 1.00 . A A . 114 LEU C 1 1
3 3865 1 1 114 LEU CA C 19.991 18.005 21.003 1.00 . A A . 114 LEU CA 1 1
3 3866 1 1 114 LEU CB C 20.236 19.509 21.140 1.00 . A A . 114 LEU CB 1 1
3 3867 1 1 114 LEU CD1 C 19.641 20.971 23.078 1.00 . A A . 114 LEU CD1 1 1
3 3868 1 1 114 LEU CD2 C 18.281 21.058 20.983 1.00 . A A . 114 LEU CD2 1 1
3 3869 1 1 114 LEU CG C 19.082 20.146 21.916 1.00 . A A . 114 LEU CG 1 1
3 3870 1 1 114 LEU H H 21.651 17.161 19.921 1.00 . A A . 114 LEU H 1 1
3 3871 1 1 114 LEU HA H 19.504 17.637 21.893 1.00 . A A . 114 LEU HA 1 1
3 3872 1 1 114 LEU HB2 H 21.164 19.676 21.668 1.00 . A A . 114 LEU HB2 1 1
3 3873 1 1 114 LEU HB3 H 20.297 19.953 20.158 1.00 . A A . 114 LEU HB3 1 1
3 3874 1 1 114 LEU HD11 H 20.669 21.229 22.873 1.00 . A A . 114 LEU HD11 1 1
3 3875 1 1 114 LEU HD12 H 19.589 20.392 23.988 1.00 . A A . 114 LEU HD12 1 1
3 3876 1 1 114 LEU HD13 H 19.059 21.874 23.191 1.00 . A A . 114 LEU HD13 1 1
3 3877 1 1 114 LEU HD21 H 18.912 21.385 20.170 1.00 . A A . 114 LEU HD21 1 1
3 3878 1 1 114 LEU HD22 H 17.928 21.917 21.535 1.00 . A A . 114 LEU HD22 1 1
3 3879 1 1 114 LEU HD23 H 17.436 20.513 20.586 1.00 . A A . 114 LEU HD23 1 1
3 3880 1 1 114 LEU HG H 18.437 19.371 22.303 1.00 . A A . 114 LEU HG 1 1
3 3881 1 1 114 LEU N N 21.294 17.307 20.821 1.00 . A A . 114 LEU N 1 1
3 3882 1 1 114 LEU O O 18.242 18.541 19.456 1.00 . A A . 114 LEU O 1 1
3 3883 1 1 115 ASP C C 18.538 17.519 16.948 1.00 . A A . 115 ASP C 1 1
3 3884 1 1 115 ASP CA C 18.463 16.343 17.924 1.00 . A A . 115 ASP CA 1 1
3 3885 1 1 115 ASP CB C 17.011 16.127 18.354 1.00 . A A . 115 ASP CB 1 1
3 3886 1 1 115 ASP CG C 16.926 14.896 19.258 1.00 . A A . 115 ASP CG 1 1
3 3887 1 1 115 ASP H H 19.998 16.021 19.401 1.00 . A A . 115 ASP H 1 1
3 3888 1 1 115 ASP HA H 18.834 15.451 17.442 1.00 . A A . 115 ASP HA 1 1
3 3889 1 1 115 ASP HB2 H 16.663 16.995 18.895 1.00 . A A . 115 ASP HB2 1 1
3 3890 1 1 115 ASP HB3 H 16.396 15.977 17.480 1.00 . A A . 115 ASP HB3 1 1
3 3891 1 1 115 ASP N N 19.298 16.646 19.119 1.00 . A A . 115 ASP N 1 1
3 3892 1 1 115 ASP O O 17.543 17.951 16.402 1.00 . A A . 115 ASP O 1 1
3 3893 1 1 115 ASP OD1 O 17.870 14.124 19.265 1.00 . A A . 115 ASP OD1 1 1
3 3894 1 1 115 ASP OD2 O 15.917 14.746 19.927 1.00 . A A . 115 ASP OD2 1 1
3 3895 1 1 116 ALA C C 19.282 20.450 16.435 1.00 . A A . 116 ALA C 1 1
3 3896 1 1 116 ALA CA C 19.858 19.190 15.791 1.00 . A A . 116 ALA CA 1 1
3 3897 1 1 116 ALA CB C 19.101 18.894 14.497 1.00 . A A . 116 ALA CB 1 1
3 3898 1 1 116 ALA H H 20.503 17.678 17.182 1.00 . A A . 116 ALA H 1 1
3 3899 1 1 116 ALA HA H 20.903 19.345 15.569 1.00 . A A . 116 ALA HA 1 1
3 3900 1 1 116 ALA HB1 H 19.798 18.859 13.673 1.00 . A A . 116 ALA HB1 1 1
3 3901 1 1 116 ALA HB2 H 18.373 19.673 14.322 1.00 . A A . 116 ALA HB2 1 1
3 3902 1 1 116 ALA HB3 H 18.597 17.943 14.584 1.00 . A A . 116 ALA HB3 1 1
3 3903 1 1 116 ALA N N 19.714 18.041 16.729 1.00 . A A . 116 ALA N 1 1
3 3904 1 1 116 ALA O O 19.998 21.251 17.004 1.00 . A A . 116 ALA O 1 1
3 3905 1 1 117 ALA C C 15.852 21.703 16.949 1.00 . A A . 117 ALA C 1 1
3 3906 1 1 117 ALA CA C 17.376 21.844 16.959 1.00 . A A . 117 ALA CA 1 1
3 3907 1 1 117 ALA CB C 17.780 23.082 16.155 1.00 . A A . 117 ALA CB 1 1
3 3908 1 1 117 ALA H H 17.432 19.978 15.890 1.00 . A A . 117 ALA H 1 1
3 3909 1 1 117 ALA HA H 17.721 21.947 17.975 1.00 . A A . 117 ALA HA 1 1
3 3910 1 1 117 ALA HB1 H 18.174 23.832 16.823 1.00 . A A . 117 ALA HB1 1 1
3 3911 1 1 117 ALA HB2 H 16.916 23.475 15.639 1.00 . A A . 117 ALA HB2 1 1
3 3912 1 1 117 ALA HB3 H 18.537 22.811 15.433 1.00 . A A . 117 ALA HB3 1 1
3 3913 1 1 117 ALA N N 17.993 20.635 16.351 1.00 . A A . 117 ALA N 1 1
3 3914 1 1 117 ALA O O 15.259 21.348 15.950 1.00 . A A . 117 ALA O 1 1
3 3915 1 1 118 THR C C 13.134 23.143 18.693 1.00 . A A . 118 THR C 1 1
3 3916 1 1 118 THR CA C 13.729 21.861 18.105 1.00 . A A . 118 THR CA 1 1
3 3917 1 1 118 THR CB C 13.342 20.670 18.984 1.00 . A A . 118 THR CB 1 1
3 3918 1 1 118 THR CG2 C 14.177 19.450 18.592 1.00 . A A . 118 THR CG2 1 1
3 3919 1 1 118 THR H H 15.710 22.264 18.849 1.00 . A A . 118 THR H 1 1
3 3920 1 1 118 THR HA H 13.345 21.712 17.106 1.00 . A A . 118 THR HA 1 1
3 3921 1 1 118 THR HB H 12.296 20.444 18.845 1.00 . A A . 118 THR HB 1 1
3 3922 1 1 118 THR HG1 H 12.928 20.532 20.879 1.00 . A A . 118 THR HG1 1 1
3 3923 1 1 118 THR HG21 H 13.588 18.797 17.965 1.00 . A A . 118 THR HG21 1 1
3 3924 1 1 118 THR HG22 H 14.478 18.919 19.482 1.00 . A A . 118 THR HG22 1 1
3 3925 1 1 118 THR HG23 H 15.054 19.773 18.052 1.00 . A A . 118 THR HG23 1 1
3 3926 1 1 118 THR N N 15.214 21.979 18.054 1.00 . A A . 118 THR N 1 1
3 3927 1 1 118 THR O O 13.837 23.975 19.231 1.00 . A A . 118 THR O 1 1
3 3928 1 1 118 THR OG1 O 13.581 20.992 20.347 1.00 . A A . 118 THR OG1 1 1
3 3929 1 1 119 GLY C C 11.448 24.600 20.659 1.00 . A A . 119 GLY C 1 1
3 3930 1 1 119 GLY CA C 11.206 24.536 19.150 1.00 . A A . 119 GLY CA 1 1
3 3931 1 1 119 GLY H H 11.294 22.625 18.159 1.00 . A A . 119 GLY H 1 1
3 3932 1 1 119 GLY HA2 H 11.635 25.409 18.679 1.00 . A A . 119 GLY HA2 1 1
3 3933 1 1 119 GLY HA3 H 10.144 24.509 18.956 1.00 . A A . 119 GLY HA3 1 1
3 3934 1 1 119 GLY N N 11.843 23.308 18.596 1.00 . A A . 119 GLY N 1 1
3 3935 1 1 119 GLY O O 11.635 25.659 21.224 1.00 . A A . 119 GLY O 1 1
3 3936 1 1 120 LYS C C 13.054 22.875 23.088 1.00 . A A . 120 LYS C 1 1
3 3937 1 1 120 LYS CA C 11.677 23.470 22.790 1.00 . A A . 120 LYS CA 1 1
3 3938 1 1 120 LYS CB C 10.598 22.628 23.474 1.00 . A A . 120 LYS CB 1 1
3 3939 1 1 120 LYS CD C 9.675 21.895 25.677 1.00 . A A . 120 LYS CD 1 1
3 3940 1 1 120 LYS CE C 9.693 22.159 27.184 1.00 . A A . 120 LYS CE 1 1
3 3941 1 1 120 LYS CG C 10.714 22.785 24.991 1.00 . A A . 120 LYS CG 1 1
3 3942 1 1 120 LYS H H 11.293 22.629 20.844 1.00 . A A . 120 LYS H 1 1
3 3943 1 1 120 LYS HA H 11.634 24.483 23.162 1.00 . A A . 120 LYS HA 1 1
3 3944 1 1 120 LYS HB2 H 9.623 22.962 23.151 1.00 . A A . 120 LYS HB2 1 1
3 3945 1 1 120 LYS HB3 H 10.729 21.590 23.208 1.00 . A A . 120 LYS HB3 1 1
3 3946 1 1 120 LYS HD2 H 8.694 22.121 25.284 1.00 . A A . 120 LYS HD2 1 1
3 3947 1 1 120 LYS HD3 H 9.909 20.858 25.489 1.00 . A A . 120 LYS HD3 1 1
3 3948 1 1 120 LYS HE2 H 9.183 21.356 27.695 1.00 . A A . 120 LYS HE2 1 1
3 3949 1 1 120 LYS HE3 H 10.715 22.212 27.528 1.00 . A A . 120 LYS HE3 1 1
3 3950 1 1 120 LYS HG2 H 11.704 22.492 25.309 1.00 . A A . 120 LYS HG2 1 1
3 3951 1 1 120 LYS HG3 H 10.540 23.816 25.261 1.00 . A A . 120 LYS HG3 1 1
3 3952 1 1 120 LYS HZ1 H 8.060 23.258 27.863 1.00 . A A . 120 LYS HZ1 1 1
3 3953 1 1 120 LYS HZ2 H 8.908 23.994 26.593 1.00 . A A . 120 LYS HZ2 1 1
3 3954 1 1 120 LYS HZ3 H 9.563 23.994 28.160 1.00 . A A . 120 LYS HZ3 1 1
3 3955 1 1 120 LYS N N 11.446 23.473 21.317 1.00 . A A . 120 LYS N 1 1
3 3956 1 1 120 LYS NZ N 9.004 23.449 27.472 1.00 . A A . 120 LYS NZ 1 1
3 3957 1 1 120 LYS O O 13.431 21.854 22.547 1.00 . A A . 120 LYS O 1 1
3 3958 1 1 121 SER C C 15.061 21.484 24.600 1.00 . A A . 121 SER C 1 1
3 3959 1 1 121 SER CA C 15.164 22.975 24.275 1.00 . A A . 121 SER CA 1 1
3 3960 1 1 121 SER CB C 15.724 23.725 25.485 1.00 . A A . 121 SER CB 1 1
3 3961 1 1 121 SER H H 13.490 24.328 24.370 1.00 . A A . 121 SER H 1 1
3 3962 1 1 121 SER HA H 15.821 23.115 23.429 1.00 . A A . 121 SER HA 1 1
3 3963 1 1 121 SER HB2 H 14.916 23.996 26.147 1.00 . A A . 121 SER HB2 1 1
3 3964 1 1 121 SER HB3 H 16.422 23.089 26.011 1.00 . A A . 121 SER HB3 1 1
3 3965 1 1 121 SER HG H 17.206 24.632 24.610 1.00 . A A . 121 SER HG 1 1
3 3966 1 1 121 SER N N 13.811 23.506 23.944 1.00 . A A . 121 SER N 1 1
3 3967 1 1 121 SER O O 13.972 21.042 24.927 1.00 . A A . 121 SER O 1 1
3 3968 1 1 121 SER OXT O 16.074 20.809 24.515 1.00 . A A . 121 SER OXT 1 1
3 3969 1 1 121 SER OG O 16.393 24.899 25.047 1.00 . A A . 121 SER OG 1 1
4 3970 1 1 35 ALA C C 25.213 22.718 28.025 1.00 . A A . 35 ALA C 1 1
4 3971 1 1 35 ALA CA C 25.495 23.247 29.434 1.00 . A A . 35 ALA CA 1 1
4 3972 1 1 35 ALA CB C 25.924 24.713 29.351 1.00 . A A . 35 ALA CB 1 1
4 3973 1 1 35 ALA H H 27.197 22.863 30.696 1.00 . A A . 35 ALA H 1 1
4 3974 1 1 35 ALA HA H 24.600 23.166 30.034 1.00 . A A . 35 ALA HA 1 1
4 3975 1 1 35 ALA HB1 H 25.069 25.348 29.529 1.00 . A A . 35 ALA HB1 1 1
4 3976 1 1 35 ALA HB2 H 26.326 24.916 28.370 1.00 . A A . 35 ALA HB2 1 1
4 3977 1 1 35 ALA HB3 H 26.679 24.909 30.099 1.00 . A A . 35 ALA HB3 1 1
4 3978 1 1 35 ALA N N 26.585 22.444 30.057 1.00 . A A . 35 ALA N 1 1
4 3979 1 1 35 ALA O O 26.108 22.577 27.216 1.00 . A A . 35 ALA O 1 1
4 3980 1 1 36 PRO C C 23.647 22.969 25.328 1.00 . A A . 36 PRO C 1 1
4 3981 1 1 36 PRO CA C 23.524 21.905 26.422 1.00 . A A . 36 PRO CA 1 1
4 3982 1 1 36 PRO CB C 22.055 21.537 26.632 1.00 . A A . 36 PRO CB 1 1
4 3983 1 1 36 PRO CD C 22.801 22.565 28.659 1.00 . A A . 36 PRO CD 1 1
4 3984 1 1 36 PRO CG C 21.609 22.405 27.760 1.00 . A A . 36 PRO CG 1 1
4 3985 1 1 36 PRO HA H 24.072 21.022 26.138 1.00 . A A . 36 PRO HA 1 1
4 3986 1 1 36 PRO HB2 H 21.498 21.741 25.729 1.00 . A A . 36 PRO HB2 1 1
4 3987 1 1 36 PRO HB3 H 21.975 20.490 26.879 1.00 . A A . 36 PRO HB3 1 1
4 3988 1 1 36 PRO HD2 H 22.794 23.538 29.129 1.00 . A A . 36 PRO HD2 1 1
4 3989 1 1 36 PRO HD3 H 22.809 21.797 29.419 1.00 . A A . 36 PRO HD3 1 1
4 3990 1 1 36 PRO HG2 H 21.286 23.362 27.378 1.00 . A A . 36 PRO HG2 1 1
4 3991 1 1 36 PRO HG3 H 20.795 21.928 28.287 1.00 . A A . 36 PRO HG3 1 1
4 3992 1 1 36 PRO N N 23.938 22.421 27.734 1.00 . A A . 36 PRO N 1 1
4 3993 1 1 36 PRO O O 23.437 24.143 25.562 1.00 . A A . 36 PRO O 1 1
4 3994 1 1 37 ARG C C 23.375 23.053 21.794 1.00 . A A . 37 ARG C 1 1
4 3995 1 1 37 ARG CA C 24.128 23.556 23.027 1.00 . A A . 37 ARG CA 1 1
4 3996 1 1 37 ARG CB C 25.609 23.730 22.682 1.00 . A A . 37 ARG CB 1 1
4 3997 1 1 37 ARG CD C 27.807 24.584 23.509 1.00 . A A . 37 ARG CD 1 1
4 3998 1 1 37 ARG CG C 26.348 24.320 23.885 1.00 . A A . 37 ARG CG 1 1
4 3999 1 1 37 ARG CZ C 29.489 23.387 22.239 1.00 . A A . 37 ARG CZ 1 1
4 4000 1 1 37 ARG H H 24.156 21.617 23.965 1.00 . A A . 37 ARG H 1 1
4 4001 1 1 37 ARG HA H 23.718 24.505 23.338 1.00 . A A . 37 ARG HA 1 1
4 4002 1 1 37 ARG HB2 H 26.036 22.770 22.434 1.00 . A A . 37 ARG HB2 1 1
4 4003 1 1 37 ARG HB3 H 25.706 24.396 21.838 1.00 . A A . 37 ARG HB3 1 1
4 4004 1 1 37 ARG HD2 H 27.851 25.350 22.750 1.00 . A A . 37 ARG HD2 1 1
4 4005 1 1 37 ARG HD3 H 28.351 24.911 24.383 1.00 . A A . 37 ARG HD3 1 1
4 4006 1 1 37 ARG HE H 28.018 22.463 23.201 1.00 . A A . 37 ARG HE 1 1
4 4007 1 1 37 ARG HG2 H 25.877 25.248 24.176 1.00 . A A . 37 ARG HG2 1 1
4 4008 1 1 37 ARG HG3 H 26.308 23.623 24.709 1.00 . A A . 37 ARG HG3 1 1
4 4009 1 1 37 ARG HH11 H 30.554 24.424 23.581 1.00 . A A . 37 ARG HH11 1 1
4 4010 1 1 37 ARG HH12 H 31.375 24.043 22.105 1.00 . A A . 37 ARG HH12 1 1
4 4011 1 1 37 ARG HH21 H 28.675 22.363 20.724 1.00 . A A . 37 ARG HH21 1 1
4 4012 1 1 37 ARG HH22 H 30.311 22.876 20.487 1.00 . A A . 37 ARG HH22 1 1
4 4013 1 1 37 ARG N N 23.990 22.568 24.134 1.00 . A A . 37 ARG N 1 1
4 4014 1 1 37 ARG NE N 28.419 23.330 22.985 1.00 . A A . 37 ARG NE 1 1
4 4015 1 1 37 ARG NH1 N 30.556 23.999 22.676 1.00 . A A . 37 ARG NH1 1 1
4 4016 1 1 37 ARG NH2 N 29.492 22.832 21.059 1.00 . A A . 37 ARG NH2 1 1
4 4017 1 1 37 ARG O O 23.321 21.868 21.527 1.00 . A A . 37 ARG O 1 1
4 4018 1 1 38 LYS C C 23.030 22.998 18.776 1.00 . A A . 38 LYS C 1 1
4 4019 1 1 38 LYS CA C 22.043 23.516 19.823 1.00 . A A . 38 LYS CA 1 1
4 4020 1 1 38 LYS CB C 21.274 24.710 19.253 1.00 . A A . 38 LYS CB 1 1
4 4021 1 1 38 LYS CD C 19.444 26.352 19.697 1.00 . A A . 38 LYS CD 1 1
4 4022 1 1 38 LYS CE C 18.551 26.958 20.781 1.00 . A A . 38 LYS CE 1 1
4 4023 1 1 38 LYS CG C 20.287 25.229 20.301 1.00 . A A . 38 LYS CG 1 1
4 4024 1 1 38 LYS H H 22.847 24.894 21.271 1.00 . A A . 38 LYS H 1 1
4 4025 1 1 38 LYS HA H 21.348 22.732 20.085 1.00 . A A . 38 LYS HA 1 1
4 4026 1 1 38 LYS HB2 H 21.969 25.494 18.993 1.00 . A A . 38 LYS HB2 1 1
4 4027 1 1 38 LYS HB3 H 20.733 24.402 18.371 1.00 . A A . 38 LYS HB3 1 1
4 4028 1 1 38 LYS HD2 H 20.095 27.116 19.298 1.00 . A A . 38 LYS HD2 1 1
4 4029 1 1 38 LYS HD3 H 18.829 25.953 18.904 1.00 . A A . 38 LYS HD3 1 1
4 4030 1 1 38 LYS HE2 H 19.168 27.388 21.556 1.00 . A A . 38 LYS HE2 1 1
4 4031 1 1 38 LYS HE3 H 17.929 27.727 20.347 1.00 . A A . 38 LYS HE3 1 1
4 4032 1 1 38 LYS HG2 H 19.641 24.422 20.617 1.00 . A A . 38 LYS HG2 1 1
4 4033 1 1 38 LYS HG3 H 20.834 25.606 21.153 1.00 . A A . 38 LYS HG3 1 1
4 4034 1 1 38 LYS HZ1 H 18.115 25.546 22.248 1.00 . A A . 38 LYS HZ1 1 1
4 4035 1 1 38 LYS HZ2 H 17.604 25.106 20.692 1.00 . A A . 38 LYS HZ2 1 1
4 4036 1 1 38 LYS HZ3 H 16.745 26.282 21.566 1.00 . A A . 38 LYS HZ3 1 1
4 4037 1 1 38 LYS N N 22.791 23.943 21.039 1.00 . A A . 38 LYS N 1 1
4 4038 1 1 38 LYS NZ N 17.689 25.893 21.365 1.00 . A A . 38 LYS NZ 1 1
4 4039 1 1 38 LYS O O 24.187 22.768 19.062 1.00 . A A . 38 LYS O 1 1
4 4040 1 1 39 GLY C C 22.712 21.505 15.470 1.00 . A A . 39 GLY C 1 1
4 4041 1 1 39 GLY CA C 23.504 22.308 16.504 1.00 . A A . 39 GLY CA 1 1
4 4042 1 1 39 GLY H H 21.647 23.003 17.350 1.00 . A A . 39 GLY H 1 1
4 4043 1 1 39 GLY HA2 H 23.984 23.145 16.018 1.00 . A A . 39 GLY HA2 1 1
4 4044 1 1 39 GLY HA3 H 24.254 21.674 16.952 1.00 . A A . 39 GLY HA3 1 1
4 4045 1 1 39 GLY N N 22.584 22.811 17.564 1.00 . A A . 39 GLY N 1 1
4 4046 1 1 39 GLY O O 22.397 20.350 15.676 1.00 . A A . 39 GLY O 1 1
4 4047 1 1 40 ASN C C 22.590 20.866 12.235 1.00 . A A . 40 ASN C 1 1
4 4048 1 1 40 ASN CA C 21.624 21.372 13.308 1.00 . A A . 40 ASN CA 1 1
4 4049 1 1 40 ASN CB C 20.601 22.315 12.671 1.00 . A A . 40 ASN CB 1 1
4 4050 1 1 40 ASN CG C 19.640 21.508 11.796 1.00 . A A . 40 ASN CG 1 1
4 4051 1 1 40 ASN H H 22.658 23.036 14.207 1.00 . A A . 40 ASN H 1 1
4 4052 1 1 40 ASN HA H 21.112 20.534 13.756 1.00 . A A . 40 ASN HA 1 1
4 4053 1 1 40 ASN HB2 H 20.045 22.819 13.447 1.00 . A A . 40 ASN HB2 1 1
4 4054 1 1 40 ASN HB3 H 21.115 23.045 12.063 1.00 . A A . 40 ASN HB3 1 1
4 4055 1 1 40 ASN HD21 H 18.730 23.116 11.068 1.00 . A A . 40 ASN HD21 1 1
4 4056 1 1 40 ASN HD22 H 18.145 21.629 10.494 1.00 . A A . 40 ASN HD22 1 1
4 4057 1 1 40 ASN N N 22.391 22.105 14.356 1.00 . A A . 40 ASN N 1 1
4 4058 1 1 40 ASN ND2 N 18.766 22.136 11.058 1.00 . A A . 40 ASN ND2 1 1
4 4059 1 1 40 ASN O O 23.120 21.631 11.454 1.00 . A A . 40 ASN O 1 1
4 4060 1 1 40 ASN OD1 O 19.684 20.294 11.784 1.00 . A A . 40 ASN OD1 1 1
4 4061 1 1 41 THR C C 23.120 19.107 9.787 1.00 . A A . 41 THR C 1 1
4 4062 1 1 41 THR CA C 23.762 19.031 11.173 1.00 . A A . 41 THR CA 1 1
4 4063 1 1 41 THR CB C 24.079 17.572 11.508 1.00 . A A . 41 THR CB 1 1
4 4064 1 1 41 THR CG2 C 24.902 16.954 10.377 1.00 . A A . 41 THR CG2 1 1
4 4065 1 1 41 THR H H 22.390 18.983 12.833 1.00 . A A . 41 THR H 1 1
4 4066 1 1 41 THR HA H 24.676 19.606 11.177 1.00 . A A . 41 THR HA 1 1
4 4067 1 1 41 THR HB H 23.159 17.020 11.621 1.00 . A A . 41 THR HB 1 1
4 4068 1 1 41 THR HG1 H 24.484 18.202 13.303 1.00 . A A . 41 THR HG1 1 1
4 4069 1 1 41 THR HG21 H 25.823 17.505 10.259 1.00 . A A . 41 THR HG21 1 1
4 4070 1 1 41 THR HG22 H 24.338 16.996 9.457 1.00 . A A . 41 THR HG22 1 1
4 4071 1 1 41 THR HG23 H 25.125 15.925 10.615 1.00 . A A . 41 THR HG23 1 1
4 4072 1 1 41 THR N N 22.826 19.583 12.192 1.00 . A A . 41 THR N 1 1
4 4073 1 1 41 THR O O 21.974 18.748 9.602 1.00 . A A . 41 THR O 1 1
4 4074 1 1 41 THR OG1 O 24.818 17.515 12.720 1.00 . A A . 41 THR OG1 1 1
4 4075 1 1 42 LEU C C 24.036 18.699 6.513 1.00 . A A . 42 LEU C 1 1
4 4076 1 1 42 LEU CA C 23.288 19.664 7.436 1.00 . A A . 42 LEU CA 1 1
4 4077 1 1 42 LEU CB C 23.448 21.095 6.917 1.00 . A A . 42 LEU CB 1 1
4 4078 1 1 42 LEU CD1 C 22.946 23.493 7.403 1.00 . A A . 42 LEU CD1 1 1
4 4079 1 1 42 LEU CD2 C 21.582 21.690 8.468 1.00 . A A . 42 LEU CD2 1 1
4 4080 1 1 42 LEU CG C 22.982 22.080 7.989 1.00 . A A . 42 LEU CG 1 1
4 4081 1 1 42 LEU H H 24.774 19.849 8.981 1.00 . A A . 42 LEU H 1 1
4 4082 1 1 42 LEU HA H 22.240 19.403 7.456 1.00 . A A . 42 LEU HA 1 1
4 4083 1 1 42 LEU HB2 H 24.488 21.279 6.685 1.00 . A A . 42 LEU HB2 1 1
4 4084 1 1 42 LEU HB3 H 22.853 21.224 6.027 1.00 . A A . 42 LEU HB3 1 1
4 4085 1 1 42 LEU HD11 H 23.731 24.087 7.846 1.00 . A A . 42 LEU HD11 1 1
4 4086 1 1 42 LEU HD12 H 21.988 23.946 7.613 1.00 . A A . 42 LEU HD12 1 1
4 4087 1 1 42 LEU HD13 H 23.092 23.443 6.334 1.00 . A A . 42 LEU HD13 1 1
4 4088 1 1 42 LEU HD21 H 21.573 20.644 8.737 1.00 . A A . 42 LEU HD21 1 1
4 4089 1 1 42 LEU HD22 H 20.870 21.863 7.675 1.00 . A A . 42 LEU HD22 1 1
4 4090 1 1 42 LEU HD23 H 21.317 22.286 9.328 1.00 . A A . 42 LEU HD23 1 1
4 4091 1 1 42 LEU HG H 23.667 22.054 8.822 1.00 . A A . 42 LEU HG 1 1
4 4092 1 1 42 LEU N N 23.852 19.568 8.810 1.00 . A A . 42 LEU N 1 1
4 4093 1 1 42 LEU O O 25.220 18.473 6.667 1.00 . A A . 42 LEU O 1 1
4 4094 1 1 43 TYR C C 24.357 17.884 3.318 1.00 . A A . 43 TYR C 1 1
4 4095 1 1 43 TYR CA C 24.033 17.173 4.634 1.00 . A A . 43 TYR CA 1 1
4 4096 1 1 43 TYR CB C 23.107 15.986 4.358 1.00 . A A . 43 TYR CB 1 1
4 4097 1 1 43 TYR CD1 C 24.650 14.019 4.039 1.00 . A A . 43 TYR CD1 1 1
4 4098 1 1 43 TYR CD2 C 23.641 15.037 2.084 1.00 . A A . 43 TYR CD2 1 1
4 4099 1 1 43 TYR CE1 C 25.307 13.095 3.218 1.00 . A A . 43 TYR CE1 1 1
4 4100 1 1 43 TYR CE2 C 24.298 14.113 1.263 1.00 . A A . 43 TYR CE2 1 1
4 4101 1 1 43 TYR CG C 23.817 14.990 3.472 1.00 . A A . 43 TYR CG 1 1
4 4102 1 1 43 TYR CZ C 25.131 13.142 1.831 1.00 . A A . 43 TYR CZ 1 1
4 4103 1 1 43 TYR H H 22.402 18.318 5.453 1.00 . A A . 43 TYR H 1 1
4 4104 1 1 43 TYR HA H 24.947 16.819 5.085 1.00 . A A . 43 TYR HA 1 1
4 4105 1 1 43 TYR HB2 H 22.841 15.514 5.291 1.00 . A A . 43 TYR HB2 1 1
4 4106 1 1 43 TYR HB3 H 22.213 16.335 3.864 1.00 . A A . 43 TYR HB3 1 1
4 4107 1 1 43 TYR HD1 H 24.786 13.983 5.110 1.00 . A A . 43 TYR HD1 1 1
4 4108 1 1 43 TYR HD2 H 22.998 15.786 1.646 1.00 . A A . 43 TYR HD2 1 1
4 4109 1 1 43 TYR HE1 H 25.950 12.345 3.656 1.00 . A A . 43 TYR HE1 1 1
4 4110 1 1 43 TYR HE2 H 24.162 14.149 0.192 1.00 . A A . 43 TYR HE2 1 1
4 4111 1 1 43 TYR HH H 25.249 11.431 0.990 1.00 . A A . 43 TYR HH 1 1
4 4112 1 1 43 TYR N N 23.356 18.125 5.560 1.00 . A A . 43 TYR N 1 1
4 4113 1 1 43 TYR O O 23.486 18.405 2.652 1.00 . A A . 43 TYR O 1 1
4 4114 1 1 43 TYR OH O 25.779 12.231 1.021 1.00 . A A . 43 TYR OH 1 1
4 4115 1 1 44 VAL C C 26.710 17.587 0.758 1.00 . A A . 44 VAL C 1 1
4 4116 1 1 44 VAL CA C 25.985 18.582 1.666 1.00 . A A . 44 VAL CA 1 1
4 4117 1 1 44 VAL CB C 26.910 19.762 1.972 1.00 . A A . 44 VAL CB 1 1
4 4118 1 1 44 VAL CG1 C 27.294 20.461 0.665 1.00 . A A . 44 VAL CG1 1 1
4 4119 1 1 44 VAL CG2 C 26.185 20.753 2.886 1.00 . A A . 44 VAL CG2 1 1
4 4120 1 1 44 VAL H H 26.293 17.478 3.490 1.00 . A A . 44 VAL H 1 1
4 4121 1 1 44 VAL HA H 25.096 18.940 1.169 1.00 . A A . 44 VAL HA 1 1
4 4122 1 1 44 VAL HB H 27.801 19.402 2.464 1.00 . A A . 44 VAL HB 1 1
4 4123 1 1 44 VAL HG11 H 28.153 19.969 0.233 1.00 . A A . 44 VAL HG11 1 1
4 4124 1 1 44 VAL HG12 H 27.535 21.495 0.868 1.00 . A A . 44 VAL HG12 1 1
4 4125 1 1 44 VAL HG13 H 26.467 20.412 -0.026 1.00 . A A . 44 VAL HG13 1 1
4 4126 1 1 44 VAL HG21 H 26.905 21.428 3.326 1.00 . A A . 44 VAL HG21 1 1
4 4127 1 1 44 VAL HG22 H 25.674 20.212 3.668 1.00 . A A . 44 VAL HG22 1 1
4 4128 1 1 44 VAL HG23 H 25.468 21.317 2.309 1.00 . A A . 44 VAL HG23 1 1
4 4129 1 1 44 VAL N N 25.605 17.906 2.938 1.00 . A A . 44 VAL N 1 1
4 4130 1 1 44 VAL O O 27.549 16.827 1.199 1.00 . A A . 44 VAL O 1 1
4 4131 1 1 45 TYR C C 27.778 17.423 -2.542 1.00 . A A . 45 TYR C 1 1
4 4132 1 1 45 TYR CA C 27.062 16.635 -1.441 1.00 . A A . 45 TYR CA 1 1
4 4133 1 1 45 TYR CB C 26.013 15.717 -2.072 1.00 . A A . 45 TYR CB 1 1
4 4134 1 1 45 TYR CD1 C 27.202 13.508 -2.325 1.00 . A A . 45 TYR CD1 1 1
4 4135 1 1 45 TYR CD2 C 26.832 14.868 -4.299 1.00 . A A . 45 TYR CD2 1 1
4 4136 1 1 45 TYR CE1 C 27.838 12.539 -3.111 1.00 . A A . 45 TYR CE1 1 1
4 4137 1 1 45 TYR CE2 C 27.468 13.898 -5.085 1.00 . A A . 45 TYR CE2 1 1
4 4138 1 1 45 TYR CG C 26.699 14.673 -2.919 1.00 . A A . 45 TYR CG 1 1
4 4139 1 1 45 TYR CZ C 27.971 12.735 -4.490 1.00 . A A . 45 TYR CZ 1 1
4 4140 1 1 45 TYR H H 25.712 18.203 -0.843 1.00 . A A . 45 TYR H 1 1
4 4141 1 1 45 TYR HA H 27.781 16.040 -0.898 1.00 . A A . 45 TYR HA 1 1
4 4142 1 1 45 TYR HB2 H 25.446 15.230 -1.291 1.00 . A A . 45 TYR HB2 1 1
4 4143 1 1 45 TYR HB3 H 25.347 16.301 -2.689 1.00 . A A . 45 TYR HB3 1 1
4 4144 1 1 45 TYR HD1 H 27.100 13.358 -1.260 1.00 . A A . 45 TYR HD1 1 1
4 4145 1 1 45 TYR HD2 H 26.444 15.766 -4.757 1.00 . A A . 45 TYR HD2 1 1
4 4146 1 1 45 TYR HE1 H 28.226 11.642 -2.652 1.00 . A A . 45 TYR HE1 1 1
4 4147 1 1 45 TYR HE2 H 27.570 14.049 -6.149 1.00 . A A . 45 TYR HE2 1 1
4 4148 1 1 45 TYR HH H 28.303 10.917 -4.967 1.00 . A A . 45 TYR HH 1 1
4 4149 1 1 45 TYR N N 26.392 17.583 -0.508 1.00 . A A . 45 TYR N 1 1
4 4150 1 1 45 TYR O O 27.289 18.429 -3.015 1.00 . A A . 45 TYR O 1 1
4 4151 1 1 45 TYR OH O 28.596 11.780 -5.266 1.00 . A A . 45 TYR OH 1 1
4 4152 1 1 46 GLY C C 31.045 17.045 -4.222 1.00 . A A . 46 GLY C 1 1
4 4153 1 1 46 GLY CA C 29.677 17.698 -4.019 1.00 . A A . 46 GLY CA 1 1
4 4154 1 1 46 GLY H H 29.310 16.159 -2.556 1.00 . A A . 46 GLY H 1 1
4 4155 1 1 46 GLY HA2 H 29.117 17.653 -4.941 1.00 . A A . 46 GLY HA2 1 1
4 4156 1 1 46 GLY HA3 H 29.809 18.730 -3.728 1.00 . A A . 46 GLY HA3 1 1
4 4157 1 1 46 GLY N N 28.932 16.973 -2.950 1.00 . A A . 46 GLY N 1 1
4 4158 1 1 46 GLY O O 31.360 16.039 -3.617 1.00 . A A . 46 GLY O 1 1
4 4159 1 1 47 GLU C C 34.284 18.055 -4.964 1.00 . A A . 47 GLU C 1 1
4 4160 1 1 47 GLU CA C 33.210 17.022 -5.310 1.00 . A A . 47 GLU CA 1 1
4 4161 1 1 47 GLU CB C 33.339 16.625 -6.782 1.00 . A A . 47 GLU CB 1 1
4 4162 1 1 47 GLU CD C 32.539 15.036 -8.537 1.00 . A A . 47 GLU CD 1 1
4 4163 1 1 47 GLU CG C 32.319 15.531 -7.105 1.00 . A A . 47 GLU CG 1 1
4 4164 1 1 47 GLU H H 31.589 18.421 -5.547 1.00 . A A . 47 GLU H 1 1
4 4165 1 1 47 GLU HA H 33.338 16.148 -4.689 1.00 . A A . 47 GLU HA 1 1
4 4166 1 1 47 GLU HB2 H 33.150 17.487 -7.405 1.00 . A A . 47 GLU HB2 1 1
4 4167 1 1 47 GLU HB3 H 34.336 16.256 -6.970 1.00 . A A . 47 GLU HB3 1 1
4 4168 1 1 47 GLU HG2 H 32.445 14.708 -6.417 1.00 . A A . 47 GLU HG2 1 1
4 4169 1 1 47 GLU HG3 H 31.320 15.930 -7.012 1.00 . A A . 47 GLU HG3 1 1
4 4170 1 1 47 GLU N N 31.862 17.610 -5.069 1.00 . A A . 47 GLU N 1 1
4 4171 1 1 47 GLU O O 34.038 19.244 -4.965 1.00 . A A . 47 GLU O 1 1
4 4172 1 1 47 GLU OE1 O 33.332 15.643 -9.237 1.00 . A A . 47 GLU OE1 1 1
4 4173 1 1 47 GLU OE2 O 31.911 14.058 -8.908 1.00 . A A . 47 GLU OE2 1 1
4 4174 1 1 48 ASP C C 36.022 19.635 -3.371 1.00 . A A . 48 ASP C 1 1
4 4175 1 1 48 ASP CA C 36.564 18.567 -4.324 1.00 . A A . 48 ASP CA 1 1
4 4176 1 1 48 ASP CB C 37.078 19.237 -5.601 1.00 . A A . 48 ASP CB 1 1
4 4177 1 1 48 ASP CG C 37.541 18.164 -6.588 1.00 . A A . 48 ASP CG 1 1
4 4178 1 1 48 ASP H H 35.654 16.646 -4.674 1.00 . A A . 48 ASP H 1 1
4 4179 1 1 48 ASP HA H 37.373 18.035 -3.847 1.00 . A A . 48 ASP HA 1 1
4 4180 1 1 48 ASP HB2 H 36.284 19.818 -6.047 1.00 . A A . 48 ASP HB2 1 1
4 4181 1 1 48 ASP HB3 H 37.906 19.886 -5.358 1.00 . A A . 48 ASP HB3 1 1
4 4182 1 1 48 ASP N N 35.476 17.609 -4.670 1.00 . A A . 48 ASP N 1 1
4 4183 1 1 48 ASP O O 36.166 20.818 -3.603 1.00 . A A . 48 ASP O 1 1
4 4184 1 1 48 ASP OD1 O 37.790 17.052 -6.151 1.00 . A A . 48 ASP OD1 1 1
4 4185 1 1 48 ASP OD2 O 37.640 18.471 -7.764 1.00 . A A . 48 ASP OD2 1 1
4 4186 1 1 49 MET C C 35.765 20.298 -0.109 1.00 . A A . 49 MET C 1 1
4 4187 1 1 49 MET CA C 34.851 20.217 -1.333 1.00 . A A . 49 MET CA 1 1
4 4188 1 1 49 MET CB C 33.452 19.781 -0.896 1.00 . A A . 49 MET CB 1 1
4 4189 1 1 49 MET CE C 31.132 17.878 -0.769 1.00 . A A . 49 MET CE 1 1
4 4190 1 1 49 MET CG C 32.511 19.801 -2.101 1.00 . A A . 49 MET CG 1 1
4 4191 1 1 49 MET H H 35.295 18.266 -2.130 1.00 . A A . 49 MET H 1 1
4 4192 1 1 49 MET HA H 34.794 21.185 -1.805 1.00 . A A . 49 MET HA 1 1
4 4193 1 1 49 MET HB2 H 33.498 18.782 -0.491 1.00 . A A . 49 MET HB2 1 1
4 4194 1 1 49 MET HB3 H 33.084 20.459 -0.140 1.00 . A A . 49 MET HB3 1 1
4 4195 1 1 49 MET HE1 H 30.446 17.144 -1.169 1.00 . A A . 49 MET HE1 1 1
4 4196 1 1 49 MET HE2 H 30.993 17.965 0.299 1.00 . A A . 49 MET HE2 1 1
4 4197 1 1 49 MET HE3 H 32.144 17.570 -0.974 1.00 . A A . 49 MET HE3 1 1
4 4198 1 1 49 MET HG2 H 32.556 20.767 -2.579 1.00 . A A . 49 MET HG2 1 1
4 4199 1 1 49 MET HG3 H 32.810 19.038 -2.804 1.00 . A A . 49 MET HG3 1 1
4 4200 1 1 49 MET N N 35.401 19.225 -2.300 1.00 . A A . 49 MET N 1 1
4 4201 1 1 49 MET O O 36.304 19.308 0.343 1.00 . A A . 49 MET O 1 1
4 4202 1 1 49 MET SD S 30.816 19.481 -1.549 1.00 . A A . 49 MET SD 1 1
4 4203 1 1 50 THR C C 36.019 22.233 2.775 1.00 . A A . 50 THR C 1 1
4 4204 1 1 50 THR CA C 36.822 21.617 1.627 1.00 . A A . 50 THR CA 1 1
4 4205 1 1 50 THR CB C 38.003 22.528 1.285 1.00 . A A . 50 THR CB 1 1
4 4206 1 1 50 THR CG2 C 39.192 21.678 0.833 1.00 . A A . 50 THR CG2 1 1
4 4207 1 1 50 THR H H 35.499 22.259 0.052 1.00 . A A . 50 THR H 1 1
4 4208 1 1 50 THR HA H 37.190 20.646 1.924 1.00 . A A . 50 THR HA 1 1
4 4209 1 1 50 THR HB H 38.284 23.098 2.157 1.00 . A A . 50 THR HB 1 1
4 4210 1 1 50 THR HG1 H 38.424 23.828 -0.099 1.00 . A A . 50 THR HG1 1 1
4 4211 1 1 50 THR HG21 H 39.057 20.662 1.171 1.00 . A A . 50 THR HG21 1 1
4 4212 1 1 50 THR HG22 H 40.102 22.081 1.253 1.00 . A A . 50 THR HG22 1 1
4 4213 1 1 50 THR HG23 H 39.256 21.694 -0.246 1.00 . A A . 50 THR HG23 1 1
4 4214 1 1 50 THR N N 35.944 21.473 0.431 1.00 . A A . 50 THR N 1 1
4 4215 1 1 50 THR O O 34.960 22.792 2.573 1.00 . A A . 50 THR O 1 1
4 4216 1 1 50 THR OG1 O 37.627 23.415 0.239 1.00 . A A . 50 THR OG1 1 1
4 4217 1 1 51 PRO C C 35.889 24.200 5.205 1.00 . A A . 51 PRO C 1 1
4 4218 1 1 51 PRO CA C 35.875 22.669 5.197 1.00 . A A . 51 PRO CA 1 1
4 4219 1 1 51 PRO CB C 36.717 22.132 6.354 1.00 . A A . 51 PRO CB 1 1
4 4220 1 1 51 PRO CD C 37.815 21.464 4.335 1.00 . A A . 51 PRO CD 1 1
4 4221 1 1 51 PRO CG C 38.060 21.883 5.756 1.00 . A A . 51 PRO CG 1 1
4 4222 1 1 51 PRO HA H 34.863 22.312 5.301 1.00 . A A . 51 PRO HA 1 1
4 4223 1 1 51 PRO HB2 H 36.761 22.869 7.142 1.00 . A A . 51 PRO HB2 1 1
4 4224 1 1 51 PRO HB3 H 36.273 21.223 6.732 1.00 . A A . 51 PRO HB3 1 1
4 4225 1 1 51 PRO HD2 H 38.615 21.809 3.696 1.00 . A A . 51 PRO HD2 1 1
4 4226 1 1 51 PRO HD3 H 37.734 20.390 4.265 1.00 . A A . 51 PRO HD3 1 1
4 4227 1 1 51 PRO HG2 H 38.648 22.788 5.793 1.00 . A A . 51 PRO HG2 1 1
4 4228 1 1 51 PRO HG3 H 38.563 21.100 6.304 1.00 . A A . 51 PRO HG3 1 1
4 4229 1 1 51 PRO N N 36.539 22.124 4.007 1.00 . A A . 51 PRO N 1 1
4 4230 1 1 51 PRO O O 34.864 24.838 5.343 1.00 . A A . 51 PRO O 1 1
4 4231 1 1 52 THR C C 36.087 26.838 4.067 1.00 . A A . 52 THR C 1 1
4 4232 1 1 52 THR CA C 37.116 26.281 5.053 1.00 . A A . 52 THR CA 1 1
4 4233 1 1 52 THR CB C 38.519 26.721 4.628 1.00 . A A . 52 THR CB 1 1
4 4234 1 1 52 THR CG2 C 38.657 28.234 4.801 1.00 . A A . 52 THR CG2 1 1
4 4235 1 1 52 THR H H 37.856 24.261 4.944 1.00 . A A . 52 THR H 1 1
4 4236 1 1 52 THR HA H 36.906 26.655 6.043 1.00 . A A . 52 THR HA 1 1
4 4237 1 1 52 THR HB H 38.679 26.465 3.591 1.00 . A A . 52 THR HB 1 1
4 4238 1 1 52 THR HG1 H 40.227 26.655 5.554 1.00 . A A . 52 THR HG1 1 1
4 4239 1 1 52 THR HG21 H 37.678 28.690 4.775 1.00 . A A . 52 THR HG21 1 1
4 4240 1 1 52 THR HG22 H 39.261 28.634 4.000 1.00 . A A . 52 THR HG22 1 1
4 4241 1 1 52 THR HG23 H 39.128 28.446 5.749 1.00 . A A . 52 THR HG23 1 1
4 4242 1 1 52 THR N N 37.041 24.794 5.055 1.00 . A A . 52 THR N 1 1
4 4243 1 1 52 THR O O 35.325 27.729 4.387 1.00 . A A . 52 THR O 1 1
4 4244 1 1 52 THR OG1 O 39.484 26.059 5.433 1.00 . A A . 52 THR OG1 1 1
4 4245 1 1 53 LEU C C 33.656 26.601 2.399 1.00 . A A . 53 LEU C 1 1
4 4246 1 1 53 LEU CA C 35.073 26.817 1.869 1.00 . A A . 53 LEU CA 1 1
4 4247 1 1 53 LEU CB C 35.248 26.052 0.556 1.00 . A A . 53 LEU CB 1 1
4 4248 1 1 53 LEU CD1 C 34.904 27.993 -0.980 1.00 . A A . 53 LEU CD1 1 1
4 4249 1 1 53 LEU CD2 C 34.228 25.696 -1.697 1.00 . A A . 53 LEU CD2 1 1
4 4250 1 1 53 LEU CG C 34.330 26.655 -0.509 1.00 . A A . 53 LEU CG 1 1
4 4251 1 1 53 LEU H H 36.676 25.597 2.633 1.00 . A A . 53 LEU H 1 1
4 4252 1 1 53 LEU HA H 35.237 27.871 1.697 1.00 . A A . 53 LEU HA 1 1
4 4253 1 1 53 LEU HB2 H 36.275 26.126 0.229 1.00 . A A . 53 LEU HB2 1 1
4 4254 1 1 53 LEU HB3 H 34.992 25.014 0.707 1.00 . A A . 53 LEU HB3 1 1
4 4255 1 1 53 LEU HD11 H 35.344 28.511 -0.141 1.00 . A A . 53 LEU HD11 1 1
4 4256 1 1 53 LEU HD12 H 34.112 28.595 -1.401 1.00 . A A . 53 LEU HD12 1 1
4 4257 1 1 53 LEU HD13 H 35.659 27.816 -1.731 1.00 . A A . 53 LEU HD13 1 1
4 4258 1 1 53 LEU HD21 H 34.722 26.131 -2.554 1.00 . A A . 53 LEU HD21 1 1
4 4259 1 1 53 LEU HD22 H 33.189 25.523 -1.931 1.00 . A A . 53 LEU HD22 1 1
4 4260 1 1 53 LEU HD23 H 34.702 24.759 -1.445 1.00 . A A . 53 LEU HD23 1 1
4 4261 1 1 53 LEU HG H 33.347 26.812 -0.090 1.00 . A A . 53 LEU HG 1 1
4 4262 1 1 53 LEU N N 36.056 26.318 2.871 1.00 . A A . 53 LEU N 1 1
4 4263 1 1 53 LEU O O 32.825 27.486 2.358 1.00 . A A . 53 LEU O 1 1
4 4264 1 1 54 LEU C C 31.676 26.192 4.513 1.00 . A A . 54 LEU C 1 1
4 4265 1 1 54 LEU CA C 32.011 25.159 3.436 1.00 . A A . 54 LEU CA 1 1
4 4266 1 1 54 LEU CB C 31.970 23.756 4.047 1.00 . A A . 54 LEU CB 1 1
4 4267 1 1 54 LEU CD1 C 32.573 21.395 3.499 1.00 . A A . 54 LEU CD1 1 1
4 4268 1 1 54 LEU CD2 C 30.641 22.488 2.352 1.00 . A A . 54 LEU CD2 1 1
4 4269 1 1 54 LEU CG C 32.040 22.712 2.931 1.00 . A A . 54 LEU CG 1 1
4 4270 1 1 54 LEU H H 34.059 24.729 2.926 1.00 . A A . 54 LEU H 1 1
4 4271 1 1 54 LEU HA H 31.288 25.225 2.636 1.00 . A A . 54 LEU HA 1 1
4 4272 1 1 54 LEU HB2 H 32.811 23.629 4.712 1.00 . A A . 54 LEU HB2 1 1
4 4273 1 1 54 LEU HB3 H 31.051 23.631 4.599 1.00 . A A . 54 LEU HB3 1 1
4 4274 1 1 54 LEU HD11 H 32.275 21.301 4.532 1.00 . A A . 54 LEU HD11 1 1
4 4275 1 1 54 LEU HD12 H 33.651 21.386 3.434 1.00 . A A . 54 LEU HD12 1 1
4 4276 1 1 54 LEU HD13 H 32.172 20.569 2.931 1.00 . A A . 54 LEU HD13 1 1
4 4277 1 1 54 LEU HD21 H 29.901 22.677 3.117 1.00 . A A . 54 LEU HD21 1 1
4 4278 1 1 54 LEU HD22 H 30.553 21.468 2.009 1.00 . A A . 54 LEU HD22 1 1
4 4279 1 1 54 LEU HD23 H 30.482 23.161 1.523 1.00 . A A . 54 LEU HD23 1 1
4 4280 1 1 54 LEU HG H 32.700 23.061 2.151 1.00 . A A . 54 LEU HG 1 1
4 4281 1 1 54 LEU N N 33.374 25.429 2.900 1.00 . A A . 54 LEU N 1 1
4 4282 1 1 54 LEU O O 30.609 26.772 4.520 1.00 . A A . 54 LEU O 1 1
4 4283 1 1 55 ARG C C 31.848 28.738 5.860 1.00 . A A . 55 ARG C 1 1
4 4284 1 1 55 ARG CA C 32.314 27.427 6.495 1.00 . A A . 55 ARG CA 1 1
4 4285 1 1 55 ARG CB C 33.594 27.674 7.296 1.00 . A A . 55 ARG CB 1 1
4 4286 1 1 55 ARG CD C 35.257 26.647 8.851 1.00 . A A . 55 ARG CD 1 1
4 4287 1 1 55 ARG CG C 33.978 26.398 8.049 1.00 . A A . 55 ARG CG 1 1
4 4288 1 1 55 ARG CZ C 34.057 27.271 10.860 1.00 . A A . 55 ARG CZ 1 1
4 4289 1 1 55 ARG H H 33.437 25.951 5.398 1.00 . A A . 55 ARG H 1 1
4 4290 1 1 55 ARG HA H 31.544 27.051 7.153 1.00 . A A . 55 ARG HA 1 1
4 4291 1 1 55 ARG HB2 H 34.393 27.949 6.622 1.00 . A A . 55 ARG HB2 1 1
4 4292 1 1 55 ARG HB3 H 33.428 28.473 8.003 1.00 . A A . 55 ARG HB3 1 1
4 4293 1 1 55 ARG HD2 H 35.622 25.710 9.248 1.00 . A A . 55 ARG HD2 1 1
4 4294 1 1 55 ARG HD3 H 36.009 27.081 8.208 1.00 . A A . 55 ARG HD3 1 1
4 4295 1 1 55 ARG HE H 35.453 28.428 10.047 1.00 . A A . 55 ARG HE 1 1
4 4296 1 1 55 ARG HG2 H 33.180 26.122 8.721 1.00 . A A . 55 ARG HG2 1 1
4 4297 1 1 55 ARG HG3 H 34.147 25.599 7.342 1.00 . A A . 55 ARG HG3 1 1
4 4298 1 1 55 ARG HH11 H 35.082 25.713 11.588 1.00 . A A . 55 ARG HH11 1 1
4 4299 1 1 55 ARG HH12 H 33.549 26.018 12.335 1.00 . A A . 55 ARG HH12 1 1
4 4300 1 1 55 ARG HH21 H 32.822 28.759 10.338 1.00 . A A . 55 ARG HH21 1 1
4 4301 1 1 55 ARG HH22 H 32.270 27.743 11.628 1.00 . A A . 55 ARG HH22 1 1
4 4302 1 1 55 ARG N N 32.582 26.428 5.422 1.00 . A A . 55 ARG N 1 1
4 4303 1 1 55 ARG NE N 34.964 27.581 9.974 1.00 . A A . 55 ARG NE 1 1
4 4304 1 1 55 ARG NH1 N 34.244 26.255 11.656 1.00 . A A . 55 ARG NH1 1 1
4 4305 1 1 55 ARG NH2 N 32.965 27.980 10.949 1.00 . A A . 55 ARG NH2 1 1
4 4306 1 1 55 ARG O O 30.944 29.387 6.348 1.00 . A A . 55 ARG O 1 1
4 4307 1 1 56 GLY C C 30.628 30.242 3.554 1.00 . A A . 56 GLY C 1 1
4 4308 1 1 56 GLY CA C 32.045 30.399 4.110 1.00 . A A . 56 GLY CA 1 1
4 4309 1 1 56 GLY H H 33.184 28.593 4.397 1.00 . A A . 56 GLY H 1 1
4 4310 1 1 56 GLY HA2 H 32.062 31.205 4.830 1.00 . A A . 56 GLY HA2 1 1
4 4311 1 1 56 GLY HA3 H 32.727 30.621 3.303 1.00 . A A . 56 GLY HA3 1 1
4 4312 1 1 56 GLY N N 32.457 29.132 4.775 1.00 . A A . 56 GLY N 1 1
4 4313 1 1 56 GLY O O 29.851 31.176 3.535 1.00 . A A . 56 GLY O 1 1
4 4314 1 1 57 ALA C C 27.899 28.869 3.686 1.00 . A A . 57 ALA C 1 1
4 4315 1 1 57 ALA CA C 28.920 28.849 2.547 1.00 . A A . 57 ALA CA 1 1
4 4316 1 1 57 ALA CB C 28.866 27.494 1.838 1.00 . A A . 57 ALA CB 1 1
4 4317 1 1 57 ALA H H 30.928 28.327 3.126 1.00 . A A . 57 ALA H 1 1
4 4318 1 1 57 ALA HA H 28.688 29.634 1.842 1.00 . A A . 57 ALA HA 1 1
4 4319 1 1 57 ALA HB1 H 29.765 27.358 1.255 1.00 . A A . 57 ALA HB1 1 1
4 4320 1 1 57 ALA HB2 H 28.006 27.463 1.186 1.00 . A A . 57 ALA HB2 1 1
4 4321 1 1 57 ALA HB3 H 28.792 26.706 2.572 1.00 . A A . 57 ALA HB3 1 1
4 4322 1 1 57 ALA N N 30.287 29.067 3.101 1.00 . A A . 57 ALA N 1 1
4 4323 1 1 57 ALA O O 26.742 29.185 3.491 1.00 . A A . 57 ALA O 1 1
4 4324 1 1 58 PHE C C 27.801 29.602 7.037 1.00 . A A . 58 PHE C 1 1
4 4325 1 1 58 PHE CA C 27.374 28.534 6.027 1.00 . A A . 58 PHE CA 1 1
4 4326 1 1 58 PHE CB C 27.393 27.160 6.702 1.00 . A A . 58 PHE CB 1 1
4 4327 1 1 58 PHE CD1 C 27.774 25.474 4.867 1.00 . A A . 58 PHE CD1 1 1
4 4328 1 1 58 PHE CD2 C 25.523 25.794 5.707 1.00 . A A . 58 PHE CD2 1 1
4 4329 1 1 58 PHE CE1 C 27.302 24.506 3.971 1.00 . A A . 58 PHE CE1 1 1
4 4330 1 1 58 PHE CE2 C 25.050 24.827 4.811 1.00 . A A . 58 PHE CE2 1 1
4 4331 1 1 58 PHE CG C 26.884 26.117 5.735 1.00 . A A . 58 PHE CG 1 1
4 4332 1 1 58 PHE CZ C 25.940 24.183 3.943 1.00 . A A . 58 PHE CZ 1 1
4 4333 1 1 58 PHE H H 29.256 28.282 5.011 1.00 . A A . 58 PHE H 1 1
4 4334 1 1 58 PHE HA H 26.375 28.750 5.676 1.00 . A A . 58 PHE HA 1 1
4 4335 1 1 58 PHE HB2 H 28.404 26.917 6.994 1.00 . A A . 58 PHE HB2 1 1
4 4336 1 1 58 PHE HB3 H 26.760 27.178 7.576 1.00 . A A . 58 PHE HB3 1 1
4 4337 1 1 58 PHE HD1 H 28.825 25.722 4.888 1.00 . A A . 58 PHE HD1 1 1
4 4338 1 1 58 PHE HD2 H 24.836 26.290 6.375 1.00 . A A . 58 PHE HD2 1 1
4 4339 1 1 58 PHE HE1 H 27.990 24.010 3.301 1.00 . A A . 58 PHE HE1 1 1
4 4340 1 1 58 PHE HE2 H 24.000 24.578 4.789 1.00 . A A . 58 PHE HE2 1 1
4 4341 1 1 58 PHE HZ H 25.576 23.438 3.251 1.00 . A A . 58 PHE HZ 1 1
4 4342 1 1 58 PHE N N 28.318 28.534 4.876 1.00 . A A . 58 PHE N 1 1
4 4343 1 1 58 PHE O O 27.275 29.685 8.129 1.00 . A A . 58 PHE O 1 1
4 4344 1 1 59 SER C C 28.171 32.586 7.718 1.00 . A A . 59 SER C 1 1
4 4345 1 1 59 SER CA C 29.224 31.478 7.621 1.00 . A A . 59 SER CA 1 1
4 4346 1 1 59 SER CB C 30.539 32.068 7.109 1.00 . A A . 59 SER CB 1 1
4 4347 1 1 59 SER H H 29.172 30.332 5.799 1.00 . A A . 59 SER H 1 1
4 4348 1 1 59 SER HA H 29.381 31.047 8.599 1.00 . A A . 59 SER HA 1 1
4 4349 1 1 59 SER HB2 H 31.368 31.552 7.570 1.00 . A A . 59 SER HB2 1 1
4 4350 1 1 59 SER HB3 H 30.592 31.949 6.037 1.00 . A A . 59 SER HB3 1 1
4 4351 1 1 59 SER HG H 31.425 33.797 7.096 1.00 . A A . 59 SER HG 1 1
4 4352 1 1 59 SER N N 28.757 30.418 6.683 1.00 . A A . 59 SER N 1 1
4 4353 1 1 59 SER O O 27.678 32.892 8.785 1.00 . A A . 59 SER O 1 1
4 4354 1 1 59 SER OG O 30.599 33.447 7.437 1.00 . A A . 59 SER OG 1 1
4 4355 1 1 60 PRO C C 25.421 33.781 6.822 1.00 . A A . 60 PRO C 1 1
4 4356 1 1 60 PRO CA C 26.837 34.286 6.527 1.00 . A A . 60 PRO CA 1 1
4 4357 1 1 60 PRO CB C 26.926 34.785 5.085 1.00 . A A . 60 PRO CB 1 1
4 4358 1 1 60 PRO CD C 28.377 32.891 5.245 1.00 . A A . 60 PRO CD 1 1
4 4359 1 1 60 PRO CG C 27.448 33.619 4.316 1.00 . A A . 60 PRO CG 1 1
4 4360 1 1 60 PRO HA H 27.082 35.095 7.196 1.00 . A A . 60 PRO HA 1 1
4 4361 1 1 60 PRO HB2 H 25.945 35.080 4.742 1.00 . A A . 60 PRO HB2 1 1
4 4362 1 1 60 PRO HB3 H 27.597 35.629 5.034 1.00 . A A . 60 PRO HB3 1 1
4 4363 1 1 60 PRO HD2 H 28.356 31.831 5.046 1.00 . A A . 60 PRO HD2 1 1
4 4364 1 1 60 PRO HD3 H 29.386 33.260 5.136 1.00 . A A . 60 PRO HD3 1 1
4 4365 1 1 60 PRO HG2 H 26.628 32.982 4.018 1.00 . A A . 60 PRO HG2 1 1
4 4366 1 1 60 PRO HG3 H 27.977 33.967 3.441 1.00 . A A . 60 PRO HG3 1 1
4 4367 1 1 60 PRO N N 27.829 33.202 6.576 1.00 . A A . 60 PRO N 1 1
4 4368 1 1 60 PRO O O 24.587 34.506 7.327 1.00 . A A . 60 PRO O 1 1
4 4369 1 1 61 PHE C C 23.575 31.848 8.286 1.00 . A A . 61 PHE C 1 1
4 4370 1 1 61 PHE CA C 23.782 32.000 6.777 1.00 . A A . 61 PHE CA 1 1
4 4371 1 1 61 PHE CB C 23.639 30.635 6.101 1.00 . A A . 61 PHE CB 1 1
4 4372 1 1 61 PHE CD1 C 22.145 30.964 4.097 1.00 . A A . 61 PHE CD1 1 1
4 4373 1 1 61 PHE CD2 C 24.546 30.877 3.762 1.00 . A A . 61 PHE CD2 1 1
4 4374 1 1 61 PHE CE1 C 21.959 31.146 2.722 1.00 . A A . 61 PHE CE1 1 1
4 4375 1 1 61 PHE CE2 C 24.360 31.059 2.386 1.00 . A A . 61 PHE CE2 1 1
4 4376 1 1 61 PHE CG C 23.438 30.830 4.617 1.00 . A A . 61 PHE CG 1 1
4 4377 1 1 61 PHE CZ C 23.066 31.193 1.866 1.00 . A A . 61 PHE CZ 1 1
4 4378 1 1 61 PHE H H 25.829 31.975 6.106 1.00 . A A . 61 PHE H 1 1
4 4379 1 1 61 PHE HA H 23.041 32.678 6.379 1.00 . A A . 61 PHE HA 1 1
4 4380 1 1 61 PHE HB2 H 24.532 30.053 6.270 1.00 . A A . 61 PHE HB2 1 1
4 4381 1 1 61 PHE HB3 H 22.787 30.116 6.514 1.00 . A A . 61 PHE HB3 1 1
4 4382 1 1 61 PHE HD1 H 21.291 30.928 4.757 1.00 . A A . 61 PHE HD1 1 1
4 4383 1 1 61 PHE HD2 H 25.542 30.774 4.164 1.00 . A A . 61 PHE HD2 1 1
4 4384 1 1 61 PHE HE1 H 20.962 31.250 2.320 1.00 . A A . 61 PHE HE1 1 1
4 4385 1 1 61 PHE HE2 H 25.214 31.095 1.727 1.00 . A A . 61 PHE HE2 1 1
4 4386 1 1 61 PHE HZ H 22.924 31.333 0.804 1.00 . A A . 61 PHE HZ 1 1
4 4387 1 1 61 PHE N N 25.143 32.545 6.513 1.00 . A A . 61 PHE N 1 1
4 4388 1 1 61 PHE O O 22.477 31.983 8.788 1.00 . A A . 61 PHE O 1 1
4 4389 1 1 62 GLY C C 25.829 31.002 11.088 1.00 . A A . 62 GLY C 1 1
4 4390 1 1 62 GLY CA C 24.483 31.412 10.488 1.00 . A A . 62 GLY CA 1 1
4 4391 1 1 62 GLY H H 25.500 31.466 8.589 1.00 . A A . 62 GLY H 1 1
4 4392 1 1 62 GLY HA2 H 24.165 32.348 10.922 1.00 . A A . 62 GLY HA2 1 1
4 4393 1 1 62 GLY HA3 H 23.748 30.648 10.700 1.00 . A A . 62 GLY HA3 1 1
4 4394 1 1 62 GLY N N 24.623 31.569 9.013 1.00 . A A . 62 GLY N 1 1
4 4395 1 1 62 GLY O O 26.844 31.001 10.419 1.00 . A A . 62 GLY O 1 1
4 4396 1 1 63 ASN C C 27.200 28.719 13.046 1.00 . A A . 63 ASN C 1 1
4 4397 1 1 63 ASN CA C 27.128 30.246 12.988 1.00 . A A . 63 ASN CA 1 1
4 4398 1 1 63 ASN CB C 27.193 30.815 14.405 1.00 . A A . 63 ASN CB 1 1
4 4399 1 1 63 ASN CG C 27.241 32.343 14.338 1.00 . A A . 63 ASN CG 1 1
4 4400 1 1 63 ASN H H 25.018 30.662 12.868 1.00 . A A . 63 ASN H 1 1
4 4401 1 1 63 ASN HA H 27.958 30.622 12.408 1.00 . A A . 63 ASN HA 1 1
4 4402 1 1 63 ASN HB2 H 26.318 30.507 14.958 1.00 . A A . 63 ASN HB2 1 1
4 4403 1 1 63 ASN HB3 H 28.080 30.449 14.900 1.00 . A A . 63 ASN HB3 1 1
4 4404 1 1 63 ASN HD21 H 26.788 32.583 16.256 1.00 . A A . 63 ASN HD21 1 1
4 4405 1 1 63 ASN HD22 H 27.027 34.018 15.382 1.00 . A A . 63 ASN HD22 1 1
4 4406 1 1 63 ASN N N 25.847 30.655 12.345 1.00 . A A . 63 ASN N 1 1
4 4407 1 1 63 ASN ND2 N 26.999 33.039 15.414 1.00 . A A . 63 ASN ND2 1 1
4 4408 1 1 63 ASN O O 26.235 28.054 13.362 1.00 . A A . 63 ASN O 1 1
4 4409 1 1 63 ASN OD1 O 27.502 32.909 13.294 1.00 . A A . 63 ASN OD1 1 1
4 4410 1 1 64 ILE C C 29.141 26.253 14.092 1.00 . A A . 64 ILE C 1 1
4 4411 1 1 64 ILE CA C 28.471 26.675 12.782 1.00 . A A . 64 ILE CA 1 1
4 4412 1 1 64 ILE CB C 29.323 26.209 11.599 1.00 . A A . 64 ILE CB 1 1
4 4413 1 1 64 ILE CD1 C 29.701 26.525 9.150 1.00 . A A . 64 ILE CD1 1 1
4 4414 1 1 64 ILE CG1 C 28.706 26.719 10.295 1.00 . A A . 64 ILE CG1 1 1
4 4415 1 1 64 ILE CG2 C 29.374 24.681 11.578 1.00 . A A . 64 ILE CG2 1 1
4 4416 1 1 64 ILE H H 29.106 28.712 12.491 1.00 . A A . 64 ILE H 1 1
4 4417 1 1 64 ILE HA H 27.491 26.225 12.718 1.00 . A A . 64 ILE HA 1 1
4 4418 1 1 64 ILE HB H 30.324 26.603 11.701 1.00 . A A . 64 ILE HB 1 1
4 4419 1 1 64 ILE HD11 H 30.686 26.348 9.554 1.00 . A A . 64 ILE HD11 1 1
4 4420 1 1 64 ILE HD12 H 29.720 27.413 8.535 1.00 . A A . 64 ILE HD12 1 1
4 4421 1 1 64 ILE HD13 H 29.400 25.678 8.550 1.00 . A A . 64 ILE HD13 1 1
4 4422 1 1 64 ILE HG12 H 27.803 26.165 10.085 1.00 . A A . 64 ILE HG12 1 1
4 4423 1 1 64 ILE HG13 H 28.471 27.768 10.394 1.00 . A A . 64 ILE HG13 1 1
4 4424 1 1 64 ILE HG21 H 29.733 24.320 12.530 1.00 . A A . 64 ILE HG21 1 1
4 4425 1 1 64 ILE HG22 H 30.043 24.354 10.794 1.00 . A A . 64 ILE HG22 1 1
4 4426 1 1 64 ILE HG23 H 28.386 24.290 11.392 1.00 . A A . 64 ILE HG23 1 1
4 4427 1 1 64 ILE N N 28.339 28.158 12.744 1.00 . A A . 64 ILE N 1 1
4 4428 1 1 64 ILE O O 30.155 26.795 14.484 1.00 . A A . 64 ILE O 1 1
4 4429 1 1 65 ILE C C 30.060 23.603 15.795 1.00 . A A . 65 ILE C 1 1
4 4430 1 1 65 ILE CA C 29.186 24.833 16.053 1.00 . A A . 65 ILE CA 1 1
4 4431 1 1 65 ILE CB C 28.075 24.471 17.042 1.00 . A A . 65 ILE CB 1 1
4 4432 1 1 65 ILE CD1 C 26.300 22.801 17.595 1.00 . A A . 65 ILE CD1 1 1
4 4433 1 1 65 ILE CG1 C 27.394 23.176 16.592 1.00 . A A . 65 ILE CG1 1 1
4 4434 1 1 65 ILE CG2 C 27.045 25.601 17.087 1.00 . A A . 65 ILE CG2 1 1
4 4435 1 1 65 ILE H H 27.764 24.865 14.436 1.00 . A A . 65 ILE H 1 1
4 4436 1 1 65 ILE HA H 29.792 25.624 16.467 1.00 . A A . 65 ILE HA 1 1
4 4437 1 1 65 ILE HB H 28.501 24.331 18.025 1.00 . A A . 65 ILE HB 1 1
4 4438 1 1 65 ILE HD11 H 26.091 21.744 17.521 1.00 . A A . 65 ILE HD11 1 1
4 4439 1 1 65 ILE HD12 H 25.403 23.362 17.375 1.00 . A A . 65 ILE HD12 1 1
4 4440 1 1 65 ILE HD13 H 26.634 23.034 18.596 1.00 . A A . 65 ILE HD13 1 1
4 4441 1 1 65 ILE HG12 H 26.954 23.321 15.617 1.00 . A A . 65 ILE HG12 1 1
4 4442 1 1 65 ILE HG13 H 28.124 22.383 16.544 1.00 . A A . 65 ILE HG13 1 1
4 4443 1 1 65 ILE HG21 H 26.305 25.443 16.317 1.00 . A A . 65 ILE HG21 1 1
4 4444 1 1 65 ILE HG22 H 27.540 26.546 16.921 1.00 . A A . 65 ILE HG22 1 1
4 4445 1 1 65 ILE HG23 H 26.563 25.610 18.053 1.00 . A A . 65 ILE HG23 1 1
4 4446 1 1 65 ILE N N 28.581 25.289 14.770 1.00 . A A . 65 ILE N 1 1
4 4447 1 1 65 ILE O O 30.952 23.292 16.558 1.00 . A A . 65 ILE O 1 1
4 4448 1 1 66 ASP C C 30.829 21.578 12.907 1.00 . A A . 66 ASP C 1 1
4 4449 1 1 66 ASP CA C 30.626 21.692 14.420 1.00 . A A . 66 ASP CA 1 1
4 4450 1 1 66 ASP CB C 29.902 20.445 14.933 1.00 . A A . 66 ASP CB 1 1
4 4451 1 1 66 ASP CG C 30.835 19.236 14.831 1.00 . A A . 66 ASP CG 1 1
4 4452 1 1 66 ASP H H 29.085 23.168 14.121 1.00 . A A . 66 ASP H 1 1
4 4453 1 1 66 ASP HA H 31.587 21.775 14.905 1.00 . A A . 66 ASP HA 1 1
4 4454 1 1 66 ASP HB2 H 29.616 20.594 15.963 1.00 . A A . 66 ASP HB2 1 1
4 4455 1 1 66 ASP HB3 H 29.020 20.270 14.335 1.00 . A A . 66 ASP HB3 1 1
4 4456 1 1 66 ASP N N 29.810 22.900 14.724 1.00 . A A . 66 ASP N 1 1
4 4457 1 1 66 ASP O O 29.912 21.759 12.131 1.00 . A A . 66 ASP O 1 1
4 4458 1 1 66 ASP OD1 O 31.989 19.430 14.487 1.00 . A A . 66 ASP OD1 1 1
4 4459 1 1 66 ASP OD2 O 30.378 18.137 15.100 1.00 . A A . 66 ASP OD2 1 1
4 4460 1 1 67 LEU C C 32.844 19.754 10.726 1.00 . A A . 67 LEU C 1 1
4 4461 1 1 67 LEU CA C 32.290 21.150 11.020 1.00 . A A . 67 LEU CA 1 1
4 4462 1 1 67 LEU CB C 33.314 22.207 10.595 1.00 . A A . 67 LEU CB 1 1
4 4463 1 1 67 LEU CD1 C 34.193 20.983 8.598 1.00 . A A . 67 LEU CD1 1 1
4 4464 1 1 67 LEU CD2 C 32.042 22.241 8.441 1.00 . A A . 67 LEU CD2 1 1
4 4465 1 1 67 LEU CG C 33.437 22.226 9.068 1.00 . A A . 67 LEU CG 1 1
4 4466 1 1 67 LEU H H 32.752 21.136 13.124 1.00 . A A . 67 LEU H 1 1
4 4467 1 1 67 LEU HA H 31.371 21.296 10.473 1.00 . A A . 67 LEU HA 1 1
4 4468 1 1 67 LEU HB2 H 32.992 23.178 10.941 1.00 . A A . 67 LEU HB2 1 1
4 4469 1 1 67 LEU HB3 H 34.275 21.972 11.029 1.00 . A A . 67 LEU HB3 1 1
4 4470 1 1 67 LEU HD11 H 33.505 20.154 8.515 1.00 . A A . 67 LEU HD11 1 1
4 4471 1 1 67 LEU HD12 H 34.967 20.740 9.312 1.00 . A A . 67 LEU HD12 1 1
4 4472 1 1 67 LEU HD13 H 34.640 21.177 7.634 1.00 . A A . 67 LEU HD13 1 1
4 4473 1 1 67 LEU HD21 H 32.128 22.425 7.380 1.00 . A A . 67 LEU HD21 1 1
4 4474 1 1 67 LEU HD22 H 31.449 23.020 8.896 1.00 . A A . 67 LEU HD22 1 1
4 4475 1 1 67 LEU HD23 H 31.566 21.285 8.602 1.00 . A A . 67 LEU HD23 1 1
4 4476 1 1 67 LEU HG H 33.976 23.111 8.763 1.00 . A A . 67 LEU HG 1 1
4 4477 1 1 67 LEU N N 32.026 21.278 12.482 1.00 . A A . 67 LEU N 1 1
4 4478 1 1 67 LEU O O 33.923 19.402 11.159 1.00 . A A . 67 LEU O 1 1
4 4479 1 1 68 SER C C 32.510 17.342 8.172 1.00 . A A . 68 SER C 1 1
4 4480 1 1 68 SER CA C 32.605 17.584 9.679 1.00 . A A . 68 SER CA 1 1
4 4481 1 1 68 SER CB C 31.749 16.554 10.418 1.00 . A A . 68 SER CB 1 1
4 4482 1 1 68 SER H H 31.247 19.258 9.655 1.00 . A A . 68 SER H 1 1
4 4483 1 1 68 SER HA H 33.634 17.489 9.993 1.00 . A A . 68 SER HA 1 1
4 4484 1 1 68 SER HB2 H 31.788 16.748 11.479 1.00 . A A . 68 SER HB2 1 1
4 4485 1 1 68 SER HB3 H 30.726 16.625 10.076 1.00 . A A . 68 SER HB3 1 1
4 4486 1 1 68 SER HG H 32.576 14.887 10.980 1.00 . A A . 68 SER HG 1 1
4 4487 1 1 68 SER N N 32.115 18.956 9.995 1.00 . A A . 68 SER N 1 1
4 4488 1 1 68 SER O O 31.606 17.816 7.512 1.00 . A A . 68 SER O 1 1
4 4489 1 1 68 SER OG O 32.245 15.250 10.155 1.00 . A A . 68 SER OG 1 1
4 4490 1 1 69 MET C C 33.559 14.827 5.917 1.00 . A A . 69 MET C 1 1
4 4491 1 1 69 MET CA C 33.399 16.330 6.158 1.00 . A A . 69 MET CA 1 1
4 4492 1 1 69 MET CB C 34.539 17.081 5.469 1.00 . A A . 69 MET CB 1 1
4 4493 1 1 69 MET CE C 34.617 18.990 2.856 1.00 . A A . 69 MET CE 1 1
4 4494 1 1 69 MET CG C 34.259 18.584 5.515 1.00 . A A . 69 MET CG 1 1
4 4495 1 1 69 MET H H 34.156 16.231 8.171 1.00 . A A . 69 MET H 1 1
4 4496 1 1 69 MET HA H 32.452 16.660 5.752 1.00 . A A . 69 MET HA 1 1
4 4497 1 1 69 MET HB2 H 35.468 16.871 5.979 1.00 . A A . 69 MET HB2 1 1
4 4498 1 1 69 MET HB3 H 34.612 16.759 4.441 1.00 . A A . 69 MET HB3 1 1
4 4499 1 1 69 MET HE1 H 35.306 18.407 2.260 1.00 . A A . 69 MET HE1 1 1
4 4500 1 1 69 MET HE2 H 34.337 19.887 2.320 1.00 . A A . 69 MET HE2 1 1
4 4501 1 1 69 MET HE3 H 33.734 18.404 3.057 1.00 . A A . 69 MET HE3 1 1
4 4502 1 1 69 MET HG2 H 33.245 18.772 5.193 1.00 . A A . 69 MET HG2 1 1
4 4503 1 1 69 MET HG3 H 34.388 18.943 6.526 1.00 . A A . 69 MET HG3 1 1
4 4504 1 1 69 MET N N 33.435 16.604 7.621 1.00 . A A . 69 MET N 1 1
4 4505 1 1 69 MET O O 34.284 14.151 6.620 1.00 . A A . 69 MET O 1 1
4 4506 1 1 69 MET SD S 35.411 19.446 4.416 1.00 . A A . 69 MET SD 1 1
4 4507 1 1 70 ASP C C 33.607 12.632 3.260 1.00 . A A . 70 ASP C 1 1
4 4508 1 1 70 ASP CA C 33.003 12.840 4.650 1.00 . A A . 70 ASP CA 1 1
4 4509 1 1 70 ASP CB C 31.613 12.201 4.702 1.00 . A A . 70 ASP CB 1 1
4 4510 1 1 70 ASP CG C 31.728 10.771 5.236 1.00 . A A . 70 ASP CG 1 1
4 4511 1 1 70 ASP H H 32.308 14.860 4.376 1.00 . A A . 70 ASP H 1 1
4 4512 1 1 70 ASP HA H 33.638 12.380 5.391 1.00 . A A . 70 ASP HA 1 1
4 4513 1 1 70 ASP HB2 H 30.977 12.779 5.355 1.00 . A A . 70 ASP HB2 1 1
4 4514 1 1 70 ASP HB3 H 31.189 12.182 3.710 1.00 . A A . 70 ASP HB3 1 1
4 4515 1 1 70 ASP N N 32.888 14.298 4.931 1.00 . A A . 70 ASP N 1 1
4 4516 1 1 70 ASP O O 32.962 12.849 2.254 1.00 . A A . 70 ASP O 1 1
4 4517 1 1 70 ASP OD1 O 32.244 10.608 6.330 1.00 . A A . 70 ASP OD1 1 1
4 4518 1 1 70 ASP OD2 O 31.298 9.865 4.542 1.00 . A A . 70 ASP OD2 1 1
4 4519 1 1 71 PRO C C 35.123 10.664 1.230 1.00 . A A . 71 PRO C 1 1
4 4520 1 1 71 PRO CA C 35.574 11.954 1.947 1.00 . A A . 71 PRO CA 1 1
4 4521 1 1 71 PRO CB C 37.042 11.847 2.359 1.00 . A A . 71 PRO CB 1 1
4 4522 1 1 71 PRO CD C 35.723 11.916 4.384 1.00 . A A . 71 PRO CD 1 1
4 4523 1 1 71 PRO CG C 37.022 11.427 3.792 1.00 . A A . 71 PRO CG 1 1
4 4524 1 1 71 PRO HA H 35.471 12.787 1.270 1.00 . A A . 71 PRO HA 1 1
4 4525 1 1 71 PRO HB2 H 37.538 11.114 1.740 1.00 . A A . 71 PRO HB2 1 1
4 4526 1 1 71 PRO HB3 H 37.521 12.807 2.235 1.00 . A A . 71 PRO HB3 1 1
4 4527 1 1 71 PRO HD2 H 35.286 11.154 5.011 1.00 . A A . 71 PRO HD2 1 1
4 4528 1 1 71 PRO HD3 H 35.891 12.807 4.969 1.00 . A A . 71 PRO HD3 1 1
4 4529 1 1 71 PRO HG2 H 37.093 10.353 3.855 1.00 . A A . 71 PRO HG2 1 1
4 4530 1 1 71 PRO HG3 H 37.861 11.872 4.307 1.00 . A A . 71 PRO HG3 1 1
4 4531 1 1 71 PRO N N 34.876 12.196 3.210 1.00 . A A . 71 PRO N 1 1
4 4532 1 1 71 PRO O O 35.207 10.582 0.020 1.00 . A A . 71 PRO O 1 1
4 4533 1 1 72 PRO C C 32.843 8.546 0.635 1.00 . A A . 72 PRO C 1 1
4 4534 1 1 72 PRO CA C 34.199 8.386 1.327 1.00 . A A . 72 PRO CA 1 1
4 4535 1 1 72 PRO CB C 34.072 7.410 2.493 1.00 . A A . 72 PRO CB 1 1
4 4536 1 1 72 PRO CD C 34.481 9.593 3.429 1.00 . A A . 72 PRO CD 1 1
4 4537 1 1 72 PRO CG C 33.822 8.265 3.688 1.00 . A A . 72 PRO CG 1 1
4 4538 1 1 72 PRO HA H 34.924 8.005 0.626 1.00 . A A . 72 PRO HA 1 1
4 4539 1 1 72 PRO HB2 H 33.250 6.733 2.310 1.00 . A A . 72 PRO HB2 1 1
4 4540 1 1 72 PRO HB3 H 34.988 6.845 2.593 1.00 . A A . 72 PRO HB3 1 1
4 4541 1 1 72 PRO HD2 H 33.850 10.391 3.783 1.00 . A A . 72 PRO HD2 1 1
4 4542 1 1 72 PRO HD3 H 35.433 9.639 3.930 1.00 . A A . 72 PRO HD3 1 1
4 4543 1 1 72 PRO HG2 H 32.759 8.391 3.826 1.00 . A A . 72 PRO HG2 1 1
4 4544 1 1 72 PRO HG3 H 34.246 7.795 4.563 1.00 . A A . 72 PRO HG3 1 1
4 4545 1 1 72 PRO N N 34.638 9.634 1.961 1.00 . A A . 72 PRO N 1 1
4 4546 1 1 72 PRO O O 32.550 7.883 -0.341 1.00 . A A . 72 PRO O 1 1
4 4547 1 1 73 ARG C C 30.658 10.956 -0.249 1.00 . A A . 73 ARG C 1 1
4 4548 1 1 73 ARG CA C 30.677 9.622 0.501 1.00 . A A . 73 ARG CA 1 1
4 4549 1 1 73 ARG CB C 29.598 9.632 1.586 1.00 . A A . 73 ARG CB 1 1
4 4550 1 1 73 ARG CD C 28.425 8.250 3.305 1.00 . A A . 73 ARG CD 1 1
4 4551 1 1 73 ARG CG C 29.562 8.270 2.281 1.00 . A A . 73 ARG CG 1 1
4 4552 1 1 73 ARG CZ C 26.932 7.649 1.496 1.00 . A A . 73 ARG CZ 1 1
4 4553 1 1 73 ARG H H 32.266 9.947 1.919 1.00 . A A . 73 ARG H 1 1
4 4554 1 1 73 ARG HA H 30.482 8.817 -0.192 1.00 . A A . 73 ARG HA 1 1
4 4555 1 1 73 ARG HB2 H 29.824 10.400 2.310 1.00 . A A . 73 ARG HB2 1 1
4 4556 1 1 73 ARG HB3 H 28.637 9.832 1.136 1.00 . A A . 73 ARG HB3 1 1
4 4557 1 1 73 ARG HD2 H 28.472 7.336 3.879 1.00 . A A . 73 ARG HD2 1 1
4 4558 1 1 73 ARG HD3 H 28.524 9.098 3.968 1.00 . A A . 73 ARG HD3 1 1
4 4559 1 1 73 ARG HE H 26.396 8.884 2.955 1.00 . A A . 73 ARG HE 1 1
4 4560 1 1 73 ARG HG2 H 29.398 7.495 1.547 1.00 . A A . 73 ARG HG2 1 1
4 4561 1 1 73 ARG HG3 H 30.502 8.096 2.784 1.00 . A A . 73 ARG HG3 1 1
4 4562 1 1 73 ARG HH11 H 27.124 5.864 2.382 1.00 . A A . 73 ARG HH11 1 1
4 4563 1 1 73 ARG HH12 H 26.818 5.825 0.678 1.00 . A A . 73 ARG HH12 1 1
4 4564 1 1 73 ARG HH21 H 26.694 9.275 0.353 1.00 . A A . 73 ARG HH21 1 1
4 4565 1 1 73 ARG HH22 H 26.574 7.756 -0.470 1.00 . A A . 73 ARG HH22 1 1
4 4566 1 1 73 ARG N N 32.012 9.421 1.131 1.00 . A A . 73 ARG N 1 1
4 4567 1 1 73 ARG NE N 27.117 8.326 2.596 1.00 . A A . 73 ARG NE 1 1
4 4568 1 1 73 ARG NH1 N 26.961 6.344 1.521 1.00 . A A . 73 ARG NH1 1 1
4 4569 1 1 73 ARG NH2 N 26.717 8.276 0.372 1.00 . A A . 73 ARG NH2 1 1
4 4570 1 1 73 ARG O O 29.658 11.341 -0.823 1.00 . A A . 73 ARG O 1 1
4 4571 1 1 74 ASN C C 30.705 13.892 -0.407 1.00 . A A . 74 ASN C 1 1
4 4572 1 1 74 ASN CA C 31.793 12.973 -0.965 1.00 . A A . 74 ASN CA 1 1
4 4573 1 1 74 ASN CB C 31.551 12.746 -2.459 1.00 . A A . 74 ASN CB 1 1
4 4574 1 1 74 ASN CG C 32.625 11.809 -3.012 1.00 . A A . 74 ASN CG 1 1
4 4575 1 1 74 ASN H H 32.550 11.339 0.216 1.00 . A A . 74 ASN H 1 1
4 4576 1 1 74 ASN HA H 32.760 13.433 -0.823 1.00 . A A . 74 ASN HA 1 1
4 4577 1 1 74 ASN HB2 H 30.578 12.302 -2.603 1.00 . A A . 74 ASN HB2 1 1
4 4578 1 1 74 ASN HB3 H 31.596 13.692 -2.979 1.00 . A A . 74 ASN HB3 1 1
4 4579 1 1 74 ASN HD21 H 31.360 10.814 -4.175 1.00 . A A . 74 ASN HD21 1 1
4 4580 1 1 74 ASN HD22 H 32.972 10.289 -4.243 1.00 . A A . 74 ASN HD22 1 1
4 4581 1 1 74 ASN N N 31.753 11.666 -0.251 1.00 . A A . 74 ASN N 1 1
4 4582 1 1 74 ASN ND2 N 32.292 10.895 -3.882 1.00 . A A . 74 ASN ND2 1 1
4 4583 1 1 74 ASN O O 30.060 14.620 -1.135 1.00 . A A . 74 ASN O 1 1
4 4584 1 1 74 ASN OD1 O 33.781 11.908 -2.650 1.00 . A A . 74 ASN OD1 1 1
4 4585 1 1 75 CYS C C 30.004 15.410 2.741 1.00 . A A . 75 CYS C 1 1
4 4586 1 1 75 CYS CA C 29.448 14.738 1.483 1.00 . A A . 75 CYS CA 1 1
4 4587 1 1 75 CYS CB C 28.230 13.890 1.854 1.00 . A A . 75 CYS CB 1 1
4 4588 1 1 75 CYS H H 31.027 13.272 1.452 1.00 . A A . 75 CYS H 1 1
4 4589 1 1 75 CYS HA H 29.156 15.495 0.770 1.00 . A A . 75 CYS HA 1 1
4 4590 1 1 75 CYS HB2 H 27.467 14.523 2.281 1.00 . A A . 75 CYS HB2 1 1
4 4591 1 1 75 CYS HB3 H 27.844 13.409 0.968 1.00 . A A . 75 CYS HB3 1 1
4 4592 1 1 75 CYS HG H 28.280 12.832 3.891 1.00 . A A . 75 CYS HG 1 1
4 4593 1 1 75 CYS N N 30.495 13.866 0.881 1.00 . A A . 75 CYS N 1 1
4 4594 1 1 75 CYS O O 30.720 14.806 3.513 1.00 . A A . 75 CYS O 1 1
4 4595 1 1 75 CYS SG S 28.717 12.631 3.060 1.00 . A A . 75 CYS SG 1 1
4 4596 1 1 76 ALA C C 29.038 17.574 5.148 1.00 . A A . 76 ALA C 1 1
4 4597 1 1 76 ALA CA C 30.187 17.366 4.159 1.00 . A A . 76 ALA CA 1 1
4 4598 1 1 76 ALA CB C 30.761 18.724 3.750 1.00 . A A . 76 ALA CB 1 1
4 4599 1 1 76 ALA H H 29.098 17.125 2.315 1.00 . A A . 76 ALA H 1 1
4 4600 1 1 76 ALA HA H 30.960 16.773 4.625 1.00 . A A . 76 ALA HA 1 1
4 4601 1 1 76 ALA HB1 H 31.258 18.631 2.796 1.00 . A A . 76 ALA HB1 1 1
4 4602 1 1 76 ALA HB2 H 31.471 19.053 4.494 1.00 . A A . 76 ALA HB2 1 1
4 4603 1 1 76 ALA HB3 H 29.961 19.444 3.670 1.00 . A A . 76 ALA HB3 1 1
4 4604 1 1 76 ALA N N 29.678 16.656 2.951 1.00 . A A . 76 ALA N 1 1
4 4605 1 1 76 ALA O O 27.888 17.665 4.768 1.00 . A A . 76 ALA O 1 1
4 4606 1 1 77 PHE C C 28.488 19.179 8.153 1.00 . A A . 77 PHE C 1 1
4 4607 1 1 77 PHE CA C 28.265 17.851 7.427 1.00 . A A . 77 PHE CA 1 1
4 4608 1 1 77 PHE CB C 28.295 16.704 8.438 1.00 . A A . 77 PHE CB 1 1
4 4609 1 1 77 PHE CD1 C 26.557 15.064 7.637 1.00 . A A . 77 PHE CD1 1 1
4 4610 1 1 77 PHE CD2 C 28.896 14.578 7.225 1.00 . A A . 77 PHE CD2 1 1
4 4611 1 1 77 PHE CE1 C 26.196 13.871 6.998 1.00 . A A . 77 PHE CE1 1 1
4 4612 1 1 77 PHE CE2 C 28.535 13.385 6.587 1.00 . A A . 77 PHE CE2 1 1
4 4613 1 1 77 PHE CG C 27.907 15.417 7.750 1.00 . A A . 77 PHE CG 1 1
4 4614 1 1 77 PHE CZ C 27.186 13.032 6.473 1.00 . A A . 77 PHE CZ 1 1
4 4615 1 1 77 PHE H H 30.274 17.573 6.701 1.00 . A A . 77 PHE H 1 1
4 4616 1 1 77 PHE HA H 27.305 17.869 6.932 1.00 . A A . 77 PHE HA 1 1
4 4617 1 1 77 PHE HB2 H 29.291 16.608 8.845 1.00 . A A . 77 PHE HB2 1 1
4 4618 1 1 77 PHE HB3 H 27.598 16.909 9.237 1.00 . A A . 77 PHE HB3 1 1
4 4619 1 1 77 PHE HD1 H 25.794 15.711 8.042 1.00 . A A . 77 PHE HD1 1 1
4 4620 1 1 77 PHE HD2 H 29.938 14.850 7.312 1.00 . A A . 77 PHE HD2 1 1
4 4621 1 1 77 PHE HE1 H 25.155 13.599 6.912 1.00 . A A . 77 PHE HE1 1 1
4 4622 1 1 77 PHE HE2 H 29.299 12.738 6.181 1.00 . A A . 77 PHE HE2 1 1
4 4623 1 1 77 PHE HZ H 26.908 12.112 5.980 1.00 . A A . 77 PHE HZ 1 1
4 4624 1 1 77 PHE N N 29.340 17.650 6.415 1.00 . A A . 77 PHE N 1 1
4 4625 1 1 77 PHE O O 29.569 19.463 8.631 1.00 . A A . 77 PHE O 1 1
4 4626 1 1 78 VAL C C 26.572 21.421 10.040 1.00 . A A . 78 VAL C 1 1
4 4627 1 1 78 VAL CA C 27.627 21.304 8.937 1.00 . A A . 78 VAL CA 1 1
4 4628 1 1 78 VAL CB C 27.441 22.440 7.932 1.00 . A A . 78 VAL CB 1 1
4 4629 1 1 78 VAL CG1 C 27.668 23.782 8.631 1.00 . A A . 78 VAL CG1 1 1
4 4630 1 1 78 VAL CG2 C 28.447 22.283 6.790 1.00 . A A . 78 VAL CG2 1 1
4 4631 1 1 78 VAL H H 26.610 19.747 7.849 1.00 . A A . 78 VAL H 1 1
4 4632 1 1 78 VAL HA H 28.612 21.367 9.372 1.00 . A A . 78 VAL HA 1 1
4 4633 1 1 78 VAL HB H 26.439 22.407 7.534 1.00 . A A . 78 VAL HB 1 1
4 4634 1 1 78 VAL HG11 H 27.322 24.583 7.995 1.00 . A A . 78 VAL HG11 1 1
4 4635 1 1 78 VAL HG12 H 28.722 23.910 8.829 1.00 . A A . 78 VAL HG12 1 1
4 4636 1 1 78 VAL HG13 H 27.121 23.800 9.562 1.00 . A A . 78 VAL HG13 1 1
4 4637 1 1 78 VAL HG21 H 28.057 21.591 6.058 1.00 . A A . 78 VAL HG21 1 1
4 4638 1 1 78 VAL HG22 H 29.380 21.905 7.182 1.00 . A A . 78 VAL HG22 1 1
4 4639 1 1 78 VAL HG23 H 28.616 23.242 6.324 1.00 . A A . 78 VAL HG23 1 1
4 4640 1 1 78 VAL N N 27.473 19.995 8.241 1.00 . A A . 78 VAL N 1 1
4 4641 1 1 78 VAL O O 25.404 21.164 9.825 1.00 . A A . 78 VAL O 1 1
4 4642 1 1 79 THR C C 25.633 23.416 12.523 1.00 . A A . 79 THR C 1 1
4 4643 1 1 79 THR CA C 25.993 21.941 12.333 1.00 . A A . 79 THR CA 1 1
4 4644 1 1 79 THR CB C 26.608 21.392 13.623 1.00 . A A . 79 THR CB 1 1
4 4645 1 1 79 THR CG2 C 25.533 21.305 14.707 1.00 . A A . 79 THR CG2 1 1
4 4646 1 1 79 THR H H 27.920 22.010 11.373 1.00 . A A . 79 THR H 1 1
4 4647 1 1 79 THR HA H 25.101 21.382 12.094 1.00 . A A . 79 THR HA 1 1
4 4648 1 1 79 THR HB H 27.396 22.049 13.955 1.00 . A A . 79 THR HB 1 1
4 4649 1 1 79 THR HG1 H 27.755 20.164 12.644 1.00 . A A . 79 THR HG1 1 1
4 4650 1 1 79 THR HG21 H 24.813 22.098 14.564 1.00 . A A . 79 THR HG21 1 1
4 4651 1 1 79 THR HG22 H 25.993 21.407 15.678 1.00 . A A . 79 THR HG22 1 1
4 4652 1 1 79 THR HG23 H 25.033 20.350 14.643 1.00 . A A . 79 THR HG23 1 1
4 4653 1 1 79 THR N N 26.975 21.808 11.220 1.00 . A A . 79 THR N 1 1
4 4654 1 1 79 THR O O 26.492 24.276 12.546 1.00 . A A . 79 THR O 1 1
4 4655 1 1 79 THR OG1 O 27.141 20.098 13.378 1.00 . A A . 79 THR OG1 1 1
4 4656 1 1 80 TYR C C 23.452 25.337 14.277 1.00 . A A . 80 TYR C 1 1
4 4657 1 1 80 TYR CA C 23.955 25.136 12.847 1.00 . A A . 80 TYR CA 1 1
4 4658 1 1 80 TYR CB C 22.832 25.471 11.864 1.00 . A A . 80 TYR CB 1 1
4 4659 1 1 80 TYR CD1 C 24.353 27.218 10.862 1.00 . A A . 80 TYR CD1 1 1
4 4660 1 1 80 TYR CD2 C 22.975 25.880 9.382 1.00 . A A . 80 TYR CD2 1 1
4 4661 1 1 80 TYR CE1 C 24.876 27.901 9.757 1.00 . A A . 80 TYR CE1 1 1
4 4662 1 1 80 TYR CE2 C 23.498 26.563 8.277 1.00 . A A . 80 TYR CE2 1 1
4 4663 1 1 80 TYR CG C 23.401 26.208 10.674 1.00 . A A . 80 TYR CG 1 1
4 4664 1 1 80 TYR CZ C 24.449 27.573 8.466 1.00 . A A . 80 TYR CZ 1 1
4 4665 1 1 80 TYR H H 23.694 23.008 12.637 1.00 . A A . 80 TYR H 1 1
4 4666 1 1 80 TYR HA H 24.799 25.785 12.665 1.00 . A A . 80 TYR HA 1 1
4 4667 1 1 80 TYR HB2 H 22.361 24.559 11.530 1.00 . A A . 80 TYR HB2 1 1
4 4668 1 1 80 TYR HB3 H 22.100 26.095 12.355 1.00 . A A . 80 TYR HB3 1 1
4 4669 1 1 80 TYR HD1 H 24.683 27.470 11.860 1.00 . A A . 80 TYR HD1 1 1
4 4670 1 1 80 TYR HD2 H 22.242 25.102 9.236 1.00 . A A . 80 TYR HD2 1 1
4 4671 1 1 80 TYR HE1 H 25.610 28.680 9.903 1.00 . A A . 80 TYR HE1 1 1
4 4672 1 1 80 TYR HE2 H 23.169 26.311 7.281 1.00 . A A . 80 TYR HE2 1 1
4 4673 1 1 80 TYR HH H 25.648 28.842 7.692 1.00 . A A . 80 TYR HH 1 1
4 4674 1 1 80 TYR N N 24.370 23.716 12.659 1.00 . A A . 80 TYR N 1 1
4 4675 1 1 80 TYR O O 22.836 24.465 14.857 1.00 . A A . 80 TYR O 1 1
4 4676 1 1 80 TYR OH O 24.964 28.247 7.377 1.00 . A A . 80 TYR OH 1 1
4 4677 1 1 81 GLU C C 21.710 26.796 16.265 1.00 . A A . 81 GLU C 1 1
4 4678 1 1 81 GLU CA C 23.239 26.736 16.243 1.00 . A A . 81 GLU CA 1 1
4 4679 1 1 81 GLU CB C 23.808 28.067 16.739 1.00 . A A . 81 GLU CB 1 1
4 4680 1 1 81 GLU CD C 23.986 29.603 18.702 1.00 . A A . 81 GLU CD 1 1
4 4681 1 1 81 GLU CG C 23.489 28.237 18.225 1.00 . A A . 81 GLU CG 1 1
4 4682 1 1 81 GLU H H 24.202 27.174 14.367 1.00 . A A . 81 GLU H 1 1
4 4683 1 1 81 GLU HA H 23.577 25.937 16.888 1.00 . A A . 81 GLU HA 1 1
4 4684 1 1 81 GLU HB2 H 24.878 28.076 16.597 1.00 . A A . 81 GLU HB2 1 1
4 4685 1 1 81 GLU HB3 H 23.365 28.879 16.181 1.00 . A A . 81 GLU HB3 1 1
4 4686 1 1 81 GLU HG2 H 22.421 28.170 18.375 1.00 . A A . 81 GLU HG2 1 1
4 4687 1 1 81 GLU HG3 H 23.980 27.458 18.790 1.00 . A A . 81 GLU HG3 1 1
4 4688 1 1 81 GLU N N 23.707 26.481 14.852 1.00 . A A . 81 GLU N 1 1
4 4689 1 1 81 GLU O O 21.079 26.441 17.240 1.00 . A A . 81 GLU O 1 1
4 4690 1 1 81 GLU OE1 O 24.546 30.323 17.891 1.00 . A A . 81 GLU OE1 1 1
4 4691 1 1 81 GLU OE2 O 23.798 29.907 19.868 1.00 . A A . 81 GLU OE2 1 1
4 4692 1 1 82 LYS C C 19.108 26.624 13.896 1.00 . A A . 82 LYS C 1 1
4 4693 1 1 82 LYS CA C 19.623 27.327 15.154 1.00 . A A . 82 LYS CA 1 1
4 4694 1 1 82 LYS CB C 19.195 28.796 15.131 1.00 . A A . 82 LYS CB 1 1
4 4695 1 1 82 LYS CD C 19.123 30.914 16.453 1.00 . A A . 82 LYS CD 1 1
4 4696 1 1 82 LYS CE C 19.762 31.668 17.622 1.00 . A A . 82 LYS CE 1 1
4 4697 1 1 82 LYS CG C 19.659 29.482 16.417 1.00 . A A . 82 LYS CG 1 1
4 4698 1 1 82 LYS H H 21.638 27.526 14.420 1.00 . A A . 82 LYS H 1 1
4 4699 1 1 82 LYS HA H 19.211 26.846 16.028 1.00 . A A . 82 LYS HA 1 1
4 4700 1 1 82 LYS HB2 H 19.643 29.287 14.279 1.00 . A A . 82 LYS HB2 1 1
4 4701 1 1 82 LYS HB3 H 18.120 28.856 15.057 1.00 . A A . 82 LYS HB3 1 1
4 4702 1 1 82 LYS HD2 H 19.367 31.413 15.527 1.00 . A A . 82 LYS HD2 1 1
4 4703 1 1 82 LYS HD3 H 18.051 30.895 16.580 1.00 . A A . 82 LYS HD3 1 1
4 4704 1 1 82 LYS HE2 H 20.771 31.312 17.771 1.00 . A A . 82 LYS HE2 1 1
4 4705 1 1 82 LYS HE3 H 19.783 32.725 17.400 1.00 . A A . 82 LYS HE3 1 1
4 4706 1 1 82 LYS HG2 H 19.285 28.936 17.271 1.00 . A A . 82 LYS HG2 1 1
4 4707 1 1 82 LYS HG3 H 20.739 29.500 16.447 1.00 . A A . 82 LYS HG3 1 1
4 4708 1 1 82 LYS HZ1 H 18.400 32.283 19.072 1.00 . A A . 82 LYS HZ1 1 1
4 4709 1 1 82 LYS HZ2 H 19.605 31.240 19.653 1.00 . A A . 82 LYS HZ2 1 1
4 4710 1 1 82 LYS HZ3 H 18.331 30.623 18.715 1.00 . A A . 82 LYS HZ3 1 1
4 4711 1 1 82 LYS N N 21.111 27.244 15.195 1.00 . A A . 82 LYS N 1 1
4 4712 1 1 82 LYS NZ N 18.964 31.436 18.859 1.00 . A A . 82 LYS NZ 1 1
4 4713 1 1 82 LYS O O 19.791 26.546 12.894 1.00 . A A . 82 LYS O 1 1
4 4714 1 1 83 MET C C 17.066 26.437 11.644 1.00 . A A . 83 MET C 1 1
4 4715 1 1 83 MET CA C 17.352 25.414 12.745 1.00 . A A . 83 MET CA 1 1
4 4716 1 1 83 MET CB C 16.053 24.703 13.129 1.00 . A A . 83 MET CB 1 1
4 4717 1 1 83 MET CE C 15.340 21.843 15.949 1.00 . A A . 83 MET CE 1 1
4 4718 1 1 83 MET CG C 16.357 23.600 14.145 1.00 . A A . 83 MET CG 1 1
4 4719 1 1 83 MET H H 17.374 26.184 14.757 1.00 . A A . 83 MET H 1 1
4 4720 1 1 83 MET HA H 18.068 24.688 12.385 1.00 . A A . 83 MET HA 1 1
4 4721 1 1 83 MET HB2 H 15.369 25.415 13.565 1.00 . A A . 83 MET HB2 1 1
4 4722 1 1 83 MET HB3 H 15.608 24.268 12.247 1.00 . A A . 83 MET HB3 1 1
4 4723 1 1 83 MET HE1 H 15.906 20.932 15.804 1.00 . A A . 83 MET HE1 1 1
4 4724 1 1 83 MET HE2 H 14.438 21.628 16.505 1.00 . A A . 83 MET HE2 1 1
4 4725 1 1 83 MET HE3 H 15.939 22.550 16.499 1.00 . A A . 83 MET HE3 1 1
4 4726 1 1 83 MET HG2 H 17.189 23.007 13.795 1.00 . A A . 83 MET HG2 1 1
4 4727 1 1 83 MET HG3 H 16.607 24.045 15.096 1.00 . A A . 83 MET HG3 1 1
4 4728 1 1 83 MET N N 17.909 26.111 13.939 1.00 . A A . 83 MET N 1 1
4 4729 1 1 83 MET O O 16.988 26.103 10.479 1.00 . A A . 83 MET O 1 1
4 4730 1 1 83 MET SD S 14.902 22.541 14.338 1.00 . A A . 83 MET SD 1 1
4 4731 1 1 84 GLU C C 17.881 28.973 10.140 1.00 . A A . 84 GLU C 1 1
4 4732 1 1 84 GLU CA C 16.625 28.724 10.977 1.00 . A A . 84 GLU CA 1 1
4 4733 1 1 84 GLU CB C 16.207 30.021 11.670 1.00 . A A . 84 GLU CB 1 1
4 4734 1 1 84 GLU CD C 14.494 31.090 13.142 1.00 . A A . 84 GLU CD 1 1
4 4735 1 1 84 GLU CG C 14.899 29.796 12.430 1.00 . A A . 84 GLU CG 1 1
4 4736 1 1 84 GLU H H 16.974 27.929 12.949 1.00 . A A . 84 GLU H 1 1
4 4737 1 1 84 GLU HA H 15.826 28.387 10.334 1.00 . A A . 84 GLU HA 1 1
4 4738 1 1 84 GLU HB2 H 16.979 30.324 12.362 1.00 . A A . 84 GLU HB2 1 1
4 4739 1 1 84 GLU HB3 H 16.066 30.795 10.929 1.00 . A A . 84 GLU HB3 1 1
4 4740 1 1 84 GLU HG2 H 14.124 29.511 11.736 1.00 . A A . 84 GLU HG2 1 1
4 4741 1 1 84 GLU HG3 H 15.037 29.012 13.160 1.00 . A A . 84 GLU HG3 1 1
4 4742 1 1 84 GLU N N 16.907 27.681 12.004 1.00 . A A . 84 GLU N 1 1
4 4743 1 1 84 GLU O O 17.806 29.266 8.963 1.00 . A A . 84 GLU O 1 1
4 4744 1 1 84 GLU OE1 O 15.306 32.000 13.179 1.00 . A A . 84 GLU OE1 1 1
4 4745 1 1 84 GLU OE2 O 13.382 31.146 13.638 1.00 . A A . 84 GLU OE2 1 1
4 4746 1 1 85 SER C C 20.466 27.995 8.924 1.00 . A A . 85 SER C 1 1
4 4747 1 1 85 SER CA C 20.294 29.096 9.973 1.00 . A A . 85 SER CA 1 1
4 4748 1 1 85 SER CB C 21.485 29.078 10.933 1.00 . A A . 85 SER CB 1 1
4 4749 1 1 85 SER H H 19.077 28.626 11.687 1.00 . A A . 85 SER H 1 1
4 4750 1 1 85 SER HA H 20.243 30.056 9.480 1.00 . A A . 85 SER HA 1 1
4 4751 1 1 85 SER HB2 H 21.603 28.086 11.341 1.00 . A A . 85 SER HB2 1 1
4 4752 1 1 85 SER HB3 H 22.382 29.358 10.401 1.00 . A A . 85 SER HB3 1 1
4 4753 1 1 85 SER HG H 21.851 29.780 12.709 1.00 . A A . 85 SER HG 1 1
4 4754 1 1 85 SER N N 19.036 28.863 10.736 1.00 . A A . 85 SER N 1 1
4 4755 1 1 85 SER O O 21.029 28.211 7.870 1.00 . A A . 85 SER O 1 1
4 4756 1 1 85 SER OG O 21.255 30.000 11.989 1.00 . A A . 85 SER OG 1 1
4 4757 1 1 86 ALA C C 19.048 25.837 7.144 1.00 . A A . 86 ALA C 1 1
4 4758 1 1 86 ALA CA C 20.124 25.701 8.224 1.00 . A A . 86 ALA CA 1 1
4 4759 1 1 86 ALA CB C 19.955 24.362 8.945 1.00 . A A . 86 ALA CB 1 1
4 4760 1 1 86 ALA H H 19.535 26.659 10.062 1.00 . A A . 86 ALA H 1 1
4 4761 1 1 86 ALA HA H 21.100 25.743 7.766 1.00 . A A . 86 ALA HA 1 1
4 4762 1 1 86 ALA HB1 H 20.176 23.555 8.262 1.00 . A A . 86 ALA HB1 1 1
4 4763 1 1 86 ALA HB2 H 18.937 24.267 9.296 1.00 . A A . 86 ALA HB2 1 1
4 4764 1 1 86 ALA HB3 H 20.631 24.318 9.786 1.00 . A A . 86 ALA HB3 1 1
4 4765 1 1 86 ALA N N 19.986 26.814 9.206 1.00 . A A . 86 ALA N 1 1
4 4766 1 1 86 ALA O O 19.262 25.503 5.995 1.00 . A A . 86 ALA O 1 1
4 4767 1 1 87 ASP C C 17.211 27.523 5.457 1.00 . A A . 87 ASP C 1 1
4 4768 1 1 87 ASP CA C 16.802 26.479 6.499 1.00 . A A . 87 ASP CA 1 1
4 4769 1 1 87 ASP CB C 15.522 26.934 7.202 1.00 . A A . 87 ASP CB 1 1
4 4770 1 1 87 ASP CG C 14.363 26.931 6.203 1.00 . A A . 87 ASP CG 1 1
4 4771 1 1 87 ASP H H 17.739 26.586 8.436 1.00 . A A . 87 ASP H 1 1
4 4772 1 1 87 ASP HA H 16.626 25.533 6.009 1.00 . A A . 87 ASP HA 1 1
4 4773 1 1 87 ASP HB2 H 15.299 26.261 8.015 1.00 . A A . 87 ASP HB2 1 1
4 4774 1 1 87 ASP HB3 H 15.660 27.933 7.589 1.00 . A A . 87 ASP HB3 1 1
4 4775 1 1 87 ASP N N 17.891 26.323 7.504 1.00 . A A . 87 ASP N 1 1
4 4776 1 1 87 ASP O O 16.970 27.363 4.277 1.00 . A A . 87 ASP O 1 1
4 4777 1 1 87 ASP OD1 O 14.568 26.476 5.089 1.00 . A A . 87 ASP OD1 1 1
4 4778 1 1 87 ASP OD2 O 13.290 27.383 6.569 1.00 . A A . 87 ASP OD2 1 1
4 4779 1 1 88 GLN C C 19.459 29.153 4.121 1.00 . A A . 88 GLN C 1 1
4 4780 1 1 88 GLN CA C 18.248 29.643 4.917 1.00 . A A . 88 GLN CA 1 1
4 4781 1 1 88 GLN CB C 18.621 30.916 5.679 1.00 . A A . 88 GLN CB 1 1
4 4782 1 1 88 GLN CD C 19.280 33.314 5.445 1.00 . A A . 88 GLN CD 1 1
4 4783 1 1 88 GLN CG C 18.870 32.051 4.685 1.00 . A A . 88 GLN CG 1 1
4 4784 1 1 88 GLN H H 18.011 28.702 6.840 1.00 . A A . 88 GLN H 1 1
4 4785 1 1 88 GLN HA H 17.434 29.856 4.239 1.00 . A A . 88 GLN HA 1 1
4 4786 1 1 88 GLN HB2 H 17.813 31.189 6.342 1.00 . A A . 88 GLN HB2 1 1
4 4787 1 1 88 GLN HB3 H 19.516 30.741 6.258 1.00 . A A . 88 GLN HB3 1 1
4 4788 1 1 88 GLN HE21 H 19.718 34.334 3.799 1.00 . A A . 88 GLN HE21 1 1
4 4789 1 1 88 GLN HE22 H 19.947 35.174 5.255 1.00 . A A . 88 GLN HE22 1 1
4 4790 1 1 88 GLN HG2 H 19.660 31.768 4.005 1.00 . A A . 88 GLN HG2 1 1
4 4791 1 1 88 GLN HG3 H 17.966 32.246 4.126 1.00 . A A . 88 GLN HG3 1 1
4 4792 1 1 88 GLN N N 17.827 28.591 5.884 1.00 . A A . 88 GLN N 1 1
4 4793 1 1 88 GLN NE2 N 19.682 34.361 4.778 1.00 . A A . 88 GLN NE2 1 1
4 4794 1 1 88 GLN O O 19.574 29.396 2.936 1.00 . A A . 88 GLN O 1 1
4 4795 1 1 88 GLN OE1 O 19.236 33.348 6.659 1.00 . A A . 88 GLN OE1 1 1
4 4796 1 1 89 ALA C C 21.179 26.741 3.194 1.00 . A A . 89 ALA C 1 1
4 4797 1 1 89 ALA CA C 21.564 27.957 4.039 1.00 . A A . 89 ALA CA 1 1
4 4798 1 1 89 ALA CB C 22.637 27.556 5.052 1.00 . A A . 89 ALA CB 1 1
4 4799 1 1 89 ALA H H 20.251 28.276 5.717 1.00 . A A . 89 ALA H 1 1
4 4800 1 1 89 ALA HA H 21.949 28.735 3.396 1.00 . A A . 89 ALA HA 1 1
4 4801 1 1 89 ALA HB1 H 22.381 27.950 6.024 1.00 . A A . 89 ALA HB1 1 1
4 4802 1 1 89 ALA HB2 H 23.592 27.956 4.742 1.00 . A A . 89 ALA HB2 1 1
4 4803 1 1 89 ALA HB3 H 22.698 26.479 5.104 1.00 . A A . 89 ALA HB3 1 1
4 4804 1 1 89 ALA N N 20.362 28.462 4.761 1.00 . A A . 89 ALA N 1 1
4 4805 1 1 89 ALA O O 21.618 26.590 2.071 1.00 . A A . 89 ALA O 1 1
4 4806 1 1 90 VAL C C 19.119 25.085 1.745 1.00 . A A . 90 VAL C 1 1
4 4807 1 1 90 VAL CA C 19.956 24.663 2.954 1.00 . A A . 90 VAL CA 1 1
4 4808 1 1 90 VAL CB C 19.126 23.742 3.851 1.00 . A A . 90 VAL CB 1 1
4 4809 1 1 90 VAL CG1 C 18.493 22.639 3.000 1.00 . A A . 90 VAL CG1 1 1
4 4810 1 1 90 VAL CG2 C 20.030 23.113 4.912 1.00 . A A . 90 VAL CG2 1 1
4 4811 1 1 90 VAL H H 20.024 26.010 4.634 1.00 . A A . 90 VAL H 1 1
4 4812 1 1 90 VAL HA H 20.837 24.138 2.616 1.00 . A A . 90 VAL HA 1 1
4 4813 1 1 90 VAL HB H 18.348 24.315 4.333 1.00 . A A . 90 VAL HB 1 1
4 4814 1 1 90 VAL HG11 H 17.421 22.766 2.986 1.00 . A A . 90 VAL HG11 1 1
4 4815 1 1 90 VAL HG12 H 18.736 21.675 3.423 1.00 . A A . 90 VAL HG12 1 1
4 4816 1 1 90 VAL HG13 H 18.876 22.697 1.992 1.00 . A A . 90 VAL HG13 1 1
4 4817 1 1 90 VAL HG21 H 21.053 23.411 4.736 1.00 . A A . 90 VAL HG21 1 1
4 4818 1 1 90 VAL HG22 H 19.955 22.037 4.858 1.00 . A A . 90 VAL HG22 1 1
4 4819 1 1 90 VAL HG23 H 19.721 23.446 5.892 1.00 . A A . 90 VAL HG23 1 1
4 4820 1 1 90 VAL N N 20.365 25.871 3.726 1.00 . A A . 90 VAL N 1 1
4 4821 1 1 90 VAL O O 19.263 24.553 0.662 1.00 . A A . 90 VAL O 1 1
4 4822 1 1 91 ALA C C 18.226 27.341 -0.179 1.00 . A A . 91 ALA C 1 1
4 4823 1 1 91 ALA CA C 17.393 26.486 0.779 1.00 . A A . 91 ALA CA 1 1
4 4824 1 1 91 ALA CB C 16.221 27.312 1.310 1.00 . A A . 91 ALA CB 1 1
4 4825 1 1 91 ALA H H 18.137 26.450 2.800 1.00 . A A . 91 ALA H 1 1
4 4826 1 1 91 ALA HA H 17.014 25.623 0.251 1.00 . A A . 91 ALA HA 1 1
4 4827 1 1 91 ALA HB1 H 15.396 26.655 1.546 1.00 . A A . 91 ALA HB1 1 1
4 4828 1 1 91 ALA HB2 H 15.911 28.023 0.559 1.00 . A A . 91 ALA HB2 1 1
4 4829 1 1 91 ALA HB3 H 16.527 27.839 2.202 1.00 . A A . 91 ALA HB3 1 1
4 4830 1 1 91 ALA N N 18.241 26.036 1.919 1.00 . A A . 91 ALA N 1 1
4 4831 1 1 91 ALA O O 18.076 27.268 -1.382 1.00 . A A . 91 ALA O 1 1
4 4832 1 1 92 GLU C C 21.083 28.195 -1.129 1.00 . A A . 92 GLU C 1 1
4 4833 1 1 92 GLU CA C 19.936 29.019 -0.539 1.00 . A A . 92 GLU CA 1 1
4 4834 1 1 92 GLU CB C 20.508 30.180 0.277 1.00 . A A . 92 GLU CB 1 1
4 4835 1 1 92 GLU CD C 21.947 31.223 -1.479 1.00 . A A . 92 GLU CD 1 1
4 4836 1 1 92 GLU CG C 20.687 31.400 -0.629 1.00 . A A . 92 GLU CG 1 1
4 4837 1 1 92 GLU H H 19.205 28.205 1.318 1.00 . A A . 92 GLU H 1 1
4 4838 1 1 92 GLU HA H 19.326 29.410 -1.340 1.00 . A A . 92 GLU HA 1 1
4 4839 1 1 92 GLU HB2 H 19.829 30.425 1.080 1.00 . A A . 92 GLU HB2 1 1
4 4840 1 1 92 GLU HB3 H 21.464 29.895 0.688 1.00 . A A . 92 GLU HB3 1 1
4 4841 1 1 92 GLU HG2 H 19.828 31.497 -1.276 1.00 . A A . 92 GLU HG2 1 1
4 4842 1 1 92 GLU HG3 H 20.783 32.289 -0.022 1.00 . A A . 92 GLU HG3 1 1
4 4843 1 1 92 GLU N N 19.100 28.157 0.345 1.00 . A A . 92 GLU N 1 1
4 4844 1 1 92 GLU O O 21.308 28.196 -2.323 1.00 . A A . 92 GLU O 1 1
4 4845 1 1 92 GLU OE1 O 22.725 30.335 -1.172 1.00 . A A . 92 GLU OE1 1 1
4 4846 1 1 92 GLU OE2 O 22.113 31.980 -2.422 1.00 . A A . 92 GLU OE2 1 1
4 4847 1 1 93 LEU C C 22.410 25.598 -1.764 1.00 . A A . 93 LEU C 1 1
4 4848 1 1 93 LEU CA C 22.947 26.678 -0.822 1.00 . A A . 93 LEU CA 1 1
4 4849 1 1 93 LEU CB C 23.677 26.019 0.348 1.00 . A A . 93 LEU CB 1 1
4 4850 1 1 93 LEU CD1 C 24.691 26.502 2.580 1.00 . A A . 93 LEU CD1 1 1
4 4851 1 1 93 LEU CD2 C 25.585 27.622 0.534 1.00 . A A . 93 LEU CD2 1 1
4 4852 1 1 93 LEU CG C 24.322 27.098 1.221 1.00 . A A . 93 LEU CG 1 1
4 4853 1 1 93 LEU H H 21.618 27.511 0.656 1.00 . A A . 93 LEU H 1 1
4 4854 1 1 93 LEU HA H 23.633 27.316 -1.360 1.00 . A A . 93 LEU HA 1 1
4 4855 1 1 93 LEU HB2 H 22.974 25.451 0.939 1.00 . A A . 93 LEU HB2 1 1
4 4856 1 1 93 LEU HB3 H 24.443 25.359 -0.032 1.00 . A A . 93 LEU HB3 1 1
4 4857 1 1 93 LEU HD11 H 24.736 27.288 3.318 1.00 . A A . 93 LEU HD11 1 1
4 4858 1 1 93 LEU HD12 H 25.653 26.016 2.512 1.00 . A A . 93 LEU HD12 1 1
4 4859 1 1 93 LEU HD13 H 23.943 25.779 2.871 1.00 . A A . 93 LEU HD13 1 1
4 4860 1 1 93 LEU HD21 H 26.187 28.159 1.250 1.00 . A A . 93 LEU HD21 1 1
4 4861 1 1 93 LEU HD22 H 25.307 28.285 -0.273 1.00 . A A . 93 LEU HD22 1 1
4 4862 1 1 93 LEU HD23 H 26.151 26.791 0.137 1.00 . A A . 93 LEU HD23 1 1
4 4863 1 1 93 LEU HG H 23.626 27.911 1.361 1.00 . A A . 93 LEU HG 1 1
4 4864 1 1 93 LEU N N 21.813 27.497 -0.303 1.00 . A A . 93 LEU N 1 1
4 4865 1 1 93 LEU O O 23.037 25.249 -2.743 1.00 . A A . 93 LEU O 1 1
4 4866 1 1 94 ASN C C 20.150 24.642 -3.639 1.00 . A A . 94 ASN C 1 1
4 4867 1 1 94 ASN CA C 20.683 24.006 -2.354 1.00 . A A . 94 ASN CA 1 1
4 4868 1 1 94 ASN CB C 19.541 23.299 -1.623 1.00 . A A . 94 ASN CB 1 1
4 4869 1 1 94 ASN CG C 19.130 22.050 -2.406 1.00 . A A . 94 ASN CG 1 1
4 4870 1 1 94 ASN H H 20.764 25.360 -0.678 1.00 . A A . 94 ASN H 1 1
4 4871 1 1 94 ASN HA H 21.451 23.289 -2.599 1.00 . A A . 94 ASN HA 1 1
4 4872 1 1 94 ASN HB2 H 19.869 23.013 -0.635 1.00 . A A . 94 ASN HB2 1 1
4 4873 1 1 94 ASN HB3 H 18.697 23.967 -1.544 1.00 . A A . 94 ASN HB3 1 1
4 4874 1 1 94 ASN HD21 H 17.861 21.422 -1.015 1.00 . A A . 94 ASN HD21 1 1
4 4875 1 1 94 ASN HD22 H 17.982 20.431 -2.386 1.00 . A A . 94 ASN HD22 1 1
4 4876 1 1 94 ASN N N 21.255 25.064 -1.474 1.00 . A A . 94 ASN N 1 1
4 4877 1 1 94 ASN ND2 N 18.251 21.233 -1.893 1.00 . A A . 94 ASN ND2 1 1
4 4878 1 1 94 ASN O O 19.394 25.593 -3.605 1.00 . A A . 94 ASN O 1 1
4 4879 1 1 94 ASN OD1 O 19.615 21.815 -3.495 1.00 . A A . 94 ASN OD1 1 1
4 4880 1 1 95 GLY C C 21.031 25.765 -6.546 1.00 . A A . 95 GLY C 1 1
4 4881 1 1 95 GLY CA C 20.049 24.698 -6.058 1.00 . A A . 95 GLY CA 1 1
4 4882 1 1 95 GLY H H 21.145 23.356 -4.778 1.00 . A A . 95 GLY H 1 1
4 4883 1 1 95 GLY HA2 H 19.974 23.913 -6.797 1.00 . A A . 95 GLY HA2 1 1
4 4884 1 1 95 GLY HA3 H 19.077 25.145 -5.909 1.00 . A A . 95 GLY HA3 1 1
4 4885 1 1 95 GLY N N 20.535 24.124 -4.772 1.00 . A A . 95 GLY N 1 1
4 4886 1 1 95 GLY O O 20.674 26.657 -7.290 1.00 . A A . 95 GLY O 1 1
4 4887 1 1 96 THR C C 24.475 25.982 -7.191 1.00 . A A . 96 THR C 1 1
4 4888 1 1 96 THR CA C 23.268 26.692 -6.576 1.00 . A A . 96 THR CA 1 1
4 4889 1 1 96 THR CB C 23.722 27.520 -5.372 1.00 . A A . 96 THR CB 1 1
4 4890 1 1 96 THR CG2 C 22.499 28.069 -4.636 1.00 . A A . 96 THR CG2 1 1
4 4891 1 1 96 THR H H 22.535 24.955 -5.535 1.00 . A A . 96 THR H 1 1
4 4892 1 1 96 THR HA H 22.821 27.344 -7.312 1.00 . A A . 96 THR HA 1 1
4 4893 1 1 96 THR HB H 24.333 28.343 -5.709 1.00 . A A . 96 THR HB 1 1
4 4894 1 1 96 THR HG1 H 23.869 26.286 -3.876 1.00 . A A . 96 THR HG1 1 1
4 4895 1 1 96 THR HG21 H 21.952 27.253 -4.189 1.00 . A A . 96 THR HG21 1 1
4 4896 1 1 96 THR HG22 H 21.862 28.589 -5.337 1.00 . A A . 96 THR HG22 1 1
4 4897 1 1 96 THR HG23 H 22.820 28.755 -3.866 1.00 . A A . 96 THR HG23 1 1
4 4898 1 1 96 THR N N 22.267 25.682 -6.134 1.00 . A A . 96 THR N 1 1
4 4899 1 1 96 THR O O 24.765 24.844 -6.876 1.00 . A A . 96 THR O 1 1
4 4900 1 1 96 THR OG1 O 24.477 26.699 -4.492 1.00 . A A . 96 THR OG1 1 1
4 4901 1 1 97 GLN C C 27.627 26.795 -8.342 1.00 . A A . 97 GLN C 1 1
4 4902 1 1 97 GLN CA C 26.368 26.004 -8.703 1.00 . A A . 97 GLN CA 1 1
4 4903 1 1 97 GLN CB C 26.190 25.995 -10.223 1.00 . A A . 97 GLN CB 1 1
4 4904 1 1 97 GLN CD C 27.202 25.279 -12.392 1.00 . A A . 97 GLN CD 1 1
4 4905 1 1 97 GLN CG C 27.372 25.273 -10.871 1.00 . A A . 97 GLN CG 1 1
4 4906 1 1 97 GLN H H 24.930 27.559 -8.308 1.00 . A A . 97 GLN H 1 1
4 4907 1 1 97 GLN HA H 26.466 24.989 -8.346 1.00 . A A . 97 GLN HA 1 1
4 4908 1 1 97 GLN HB2 H 25.273 25.483 -10.474 1.00 . A A . 97 GLN HB2 1 1
4 4909 1 1 97 GLN HB3 H 26.146 27.011 -10.586 1.00 . A A . 97 GLN HB3 1 1
4 4910 1 1 97 GLN HE21 H 28.996 24.503 -12.738 1.00 . A A . 97 GLN HE21 1 1
4 4911 1 1 97 GLN HE22 H 28.071 24.836 -14.122 1.00 . A A . 97 GLN HE22 1 1
4 4912 1 1 97 GLN HG2 H 28.290 25.778 -10.610 1.00 . A A . 97 GLN HG2 1 1
4 4913 1 1 97 GLN HG3 H 27.409 24.253 -10.518 1.00 . A A . 97 GLN HG3 1 1
4 4914 1 1 97 GLN N N 25.181 26.642 -8.068 1.00 . A A . 97 GLN N 1 1
4 4915 1 1 97 GLN NE2 N 28.170 24.837 -13.147 1.00 . A A . 97 GLN NE2 1 1
4 4916 1 1 97 GLN O O 27.627 28.010 -8.328 1.00 . A A . 97 GLN O 1 1
4 4917 1 1 97 GLN OE1 O 26.177 25.693 -12.898 1.00 . A A . 97 GLN OE1 1 1
4 4918 1 1 98 VAL C C 30.669 27.283 -8.969 1.00 . A A . 98 VAL C 1 1
4 4919 1 1 98 VAL CA C 29.961 26.828 -7.690 1.00 . A A . 98 VAL CA 1 1
4 4920 1 1 98 VAL CB C 30.880 25.886 -6.905 1.00 . A A . 98 VAL CB 1 1
4 4921 1 1 98 VAL CG1 C 31.740 26.703 -5.939 1.00 . A A . 98 VAL CG1 1 1
4 4922 1 1 98 VAL CG2 C 30.035 24.886 -6.111 1.00 . A A . 98 VAL CG2 1 1
4 4923 1 1 98 VAL H H 28.682 25.135 -8.067 1.00 . A A . 98 VAL H 1 1
4 4924 1 1 98 VAL HA H 29.725 27.690 -7.084 1.00 . A A . 98 VAL HA 1 1
4 4925 1 1 98 VAL HB H 31.518 25.351 -7.591 1.00 . A A . 98 VAL HB 1 1
4 4926 1 1 98 VAL HG11 H 31.392 26.548 -4.928 1.00 . A A . 98 VAL HG11 1 1
4 4927 1 1 98 VAL HG12 H 31.666 27.751 -6.188 1.00 . A A . 98 VAL HG12 1 1
4 4928 1 1 98 VAL HG13 H 32.770 26.386 -6.017 1.00 . A A . 98 VAL HG13 1 1
4 4929 1 1 98 VAL HG21 H 29.029 25.268 -6.006 1.00 . A A . 98 VAL HG21 1 1
4 4930 1 1 98 VAL HG22 H 30.469 24.746 -5.132 1.00 . A A . 98 VAL HG22 1 1
4 4931 1 1 98 VAL HG23 H 30.009 23.942 -6.633 1.00 . A A . 98 VAL HG23 1 1
4 4932 1 1 98 VAL N N 28.703 26.115 -8.050 1.00 . A A . 98 VAL N 1 1
4 4933 1 1 98 VAL O O 30.044 27.522 -9.983 1.00 . A A . 98 VAL O 1 1
4 4934 1 1 99 GLU C C 32.481 26.837 -11.276 1.00 . A A . 99 GLU C 1 1
4 4935 1 1 99 GLU CA C 32.711 27.843 -10.146 1.00 . A A . 99 GLU CA 1 1
4 4936 1 1 99 GLU CB C 34.205 27.922 -9.829 1.00 . A A . 99 GLU CB 1 1
4 4937 1 1 99 GLU CD C 35.951 29.156 -8.538 1.00 . A A . 99 GLU CD 1 1
4 4938 1 1 99 GLU CG C 34.448 29.012 -8.783 1.00 . A A . 99 GLU CG 1 1
4 4939 1 1 99 GLU H H 32.455 27.206 -8.105 1.00 . A A . 99 GLU H 1 1
4 4940 1 1 99 GLU HA H 32.355 28.815 -10.453 1.00 . A A . 99 GLU HA 1 1
4 4941 1 1 99 GLU HB2 H 34.542 26.970 -9.444 1.00 . A A . 99 GLU HB2 1 1
4 4942 1 1 99 GLU HB3 H 34.752 28.160 -10.730 1.00 . A A . 99 GLU HB3 1 1
4 4943 1 1 99 GLU HG2 H 34.049 29.950 -9.140 1.00 . A A . 99 GLU HG2 1 1
4 4944 1 1 99 GLU HG3 H 33.957 28.740 -7.860 1.00 . A A . 99 GLU HG3 1 1
4 4945 1 1 99 GLU N N 31.968 27.404 -8.931 1.00 . A A . 99 GLU N 1 1
4 4946 1 1 99 GLU O O 32.353 27.201 -12.428 1.00 . A A . 99 GLU O 1 1
4 4947 1 1 99 GLU OE1 O 36.696 28.331 -9.041 1.00 . A A . 99 GLU OE1 1 1
4 4948 1 1 99 GLU OE2 O 36.331 30.090 -7.850 1.00 . A A . 99 GLU OE2 1 1
4 4949 1 1 100 SER C C 31.648 23.270 -11.375 1.00 . A A . 100 SER C 1 1
4 4950 1 1 100 SER CA C 32.205 24.546 -12.012 1.00 . A A . 100 SER CA 1 1
4 4951 1 1 100 SER CB C 33.532 24.231 -12.706 1.00 . A A . 100 SER CB 1 1
4 4952 1 1 100 SER H H 32.533 25.299 -10.021 1.00 . A A . 100 SER H 1 1
4 4953 1 1 100 SER HA H 31.500 24.923 -12.738 1.00 . A A . 100 SER HA 1 1
4 4954 1 1 100 SER HB2 H 34.351 24.543 -12.074 1.00 . A A . 100 SER HB2 1 1
4 4955 1 1 100 SER HB3 H 33.601 23.169 -12.887 1.00 . A A . 100 SER HB3 1 1
4 4956 1 1 100 SER HG H 33.856 25.834 -13.759 1.00 . A A . 100 SER HG 1 1
4 4957 1 1 100 SER N N 32.427 25.573 -10.955 1.00 . A A . 100 SER N 1 1
4 4958 1 1 100 SER O O 31.765 22.191 -11.921 1.00 . A A . 100 SER O 1 1
4 4959 1 1 100 SER OG O 33.596 24.928 -13.942 1.00 . A A . 100 SER OG 1 1
4 4960 1 1 101 VAL C C 29.122 22.523 -8.939 1.00 . A A . 101 VAL C 1 1
4 4961 1 1 101 VAL CA C 30.479 22.178 -9.556 1.00 . A A . 101 VAL CA 1 1
4 4962 1 1 101 VAL CB C 31.435 21.710 -8.457 1.00 . A A . 101 VAL CB 1 1
4 4963 1 1 101 VAL CG1 C 30.892 20.430 -7.819 1.00 . A A . 101 VAL CG1 1 1
4 4964 1 1 101 VAL CG2 C 32.812 21.433 -9.063 1.00 . A A . 101 VAL CG2 1 1
4 4965 1 1 101 VAL H H 30.959 24.264 -9.801 1.00 . A A . 101 VAL H 1 1
4 4966 1 1 101 VAL HA H 30.353 21.389 -10.283 1.00 . A A . 101 VAL HA 1 1
4 4967 1 1 101 VAL HB H 31.522 22.479 -7.704 1.00 . A A . 101 VAL HB 1 1
4 4968 1 1 101 VAL HG11 H 30.721 19.690 -8.587 1.00 . A A . 101 VAL HG11 1 1
4 4969 1 1 101 VAL HG12 H 29.962 20.645 -7.314 1.00 . A A . 101 VAL HG12 1 1
4 4970 1 1 101 VAL HG13 H 31.609 20.050 -7.107 1.00 . A A . 101 VAL HG13 1 1
4 4971 1 1 101 VAL HG21 H 33.148 20.452 -8.762 1.00 . A A . 101 VAL HG21 1 1
4 4972 1 1 101 VAL HG22 H 33.516 22.176 -8.715 1.00 . A A . 101 VAL HG22 1 1
4 4973 1 1 101 VAL HG23 H 32.747 21.476 -10.140 1.00 . A A . 101 VAL HG23 1 1
4 4974 1 1 101 VAL N N 31.042 23.384 -10.225 1.00 . A A . 101 VAL N 1 1
4 4975 1 1 101 VAL O O 28.850 23.662 -8.614 1.00 . A A . 101 VAL O 1 1
4 4976 1 1 102 GLN C C 26.925 21.376 -6.713 1.00 . A A . 102 GLN C 1 1
4 4977 1 1 102 GLN CA C 26.931 21.824 -8.176 1.00 . A A . 102 GLN CA 1 1
4 4978 1 1 102 GLN CB C 25.860 21.055 -8.951 1.00 . A A . 102 GLN CB 1 1
4 4979 1 1 102 GLN CD C 24.798 20.733 -11.189 1.00 . A A . 102 GLN CD 1 1
4 4980 1 1 102 GLN CG C 25.824 21.548 -10.399 1.00 . A A . 102 GLN CG 1 1
4 4981 1 1 102 GLN H H 28.509 20.638 -9.041 1.00 . A A . 102 GLN H 1 1
4 4982 1 1 102 GLN HA H 26.724 22.883 -8.229 1.00 . A A . 102 GLN HA 1 1
4 4983 1 1 102 GLN HB2 H 26.091 20.000 -8.936 1.00 . A A . 102 GLN HB2 1 1
4 4984 1 1 102 GLN HB3 H 24.896 21.219 -8.491 1.00 . A A . 102 GLN HB3 1 1
4 4985 1 1 102 GLN HE21 H 24.747 22.007 -12.712 1.00 . A A . 102 GLN HE21 1 1
4 4986 1 1 102 GLN HE22 H 23.737 20.651 -12.866 1.00 . A A . 102 GLN HE22 1 1
4 4987 1 1 102 GLN HG2 H 25.546 22.591 -10.417 1.00 . A A . 102 GLN HG2 1 1
4 4988 1 1 102 GLN HG3 H 26.800 21.428 -10.844 1.00 . A A . 102 GLN HG3 1 1
4 4989 1 1 102 GLN N N 28.269 21.550 -8.773 1.00 . A A . 102 GLN N 1 1
4 4990 1 1 102 GLN NE2 N 24.394 21.166 -12.353 1.00 . A A . 102 GLN NE2 1 1
4 4991 1 1 102 GLN O O 27.533 20.387 -6.355 1.00 . A A . 102 GLN O 1 1
4 4992 1 1 102 GLN OE1 O 24.360 19.690 -10.744 1.00 . A A . 102 GLN OE1 1 1
4 4993 1 1 103 LEU C C 24.795 21.211 -4.073 1.00 . A A . 103 LEU C 1 1
4 4994 1 1 103 LEU CA C 26.197 21.709 -4.427 1.00 . A A . 103 LEU CA 1 1
4 4995 1 1 103 LEU CB C 26.538 22.923 -3.562 1.00 . A A . 103 LEU CB 1 1
4 4996 1 1 103 LEU CD1 C 28.240 24.702 -3.135 1.00 . A A . 103 LEU CD1 1 1
4 4997 1 1 103 LEU CD2 C 28.961 22.327 -3.430 1.00 . A A . 103 LEU CD2 1 1
4 4998 1 1 103 LEU CG C 27.959 23.394 -3.878 1.00 . A A . 103 LEU CG 1 1
4 4999 1 1 103 LEU H H 25.757 22.890 -6.175 1.00 . A A . 103 LEU H 1 1
4 5000 1 1 103 LEU HA H 26.915 20.924 -4.243 1.00 . A A . 103 LEU HA 1 1
4 5001 1 1 103 LEU HB2 H 25.840 23.722 -3.770 1.00 . A A . 103 LEU HB2 1 1
4 5002 1 1 103 LEU HB3 H 26.472 22.652 -2.519 1.00 . A A . 103 LEU HB3 1 1
4 5003 1 1 103 LEU HD11 H 29.240 25.039 -3.365 1.00 . A A . 103 LEU HD11 1 1
4 5004 1 1 103 LEU HD12 H 28.151 24.537 -2.071 1.00 . A A . 103 LEU HD12 1 1
4 5005 1 1 103 LEU HD13 H 27.526 25.452 -3.444 1.00 . A A . 103 LEU HD13 1 1
4 5006 1 1 103 LEU HD21 H 28.846 21.446 -4.042 1.00 . A A . 103 LEU HD21 1 1
4 5007 1 1 103 LEU HD22 H 28.779 22.074 -2.396 1.00 . A A . 103 LEU HD22 1 1
4 5008 1 1 103 LEU HD23 H 29.965 22.711 -3.535 1.00 . A A . 103 LEU HD23 1 1
4 5009 1 1 103 LEU HG H 28.056 23.555 -4.941 1.00 . A A . 103 LEU HG 1 1
4 5010 1 1 103 LEU N N 26.241 22.095 -5.866 1.00 . A A . 103 LEU N 1 1
4 5011 1 1 103 LEU O O 23.802 21.768 -4.497 1.00 . A A . 103 LEU O 1 1
4 5012 1 1 104 LYS C C 23.228 19.677 -1.388 1.00 . A A . 104 LYS C 1 1
4 5013 1 1 104 LYS CA C 23.369 19.634 -2.911 1.00 . A A . 104 LYS CA 1 1
4 5014 1 1 104 LYS CB C 23.235 18.189 -3.396 1.00 . A A . 104 LYS CB 1 1
4 5015 1 1 104 LYS CD C 23.180 16.711 -5.409 1.00 . A A . 104 LYS CD 1 1
4 5016 1 1 104 LYS CE C 23.413 16.654 -6.920 1.00 . A A . 104 LYS CE 1 1
4 5017 1 1 104 LYS CG C 23.361 18.150 -4.919 1.00 . A A . 104 LYS CG 1 1
4 5018 1 1 104 LYS H H 25.520 19.734 -2.963 1.00 . A A . 104 LYS H 1 1
4 5019 1 1 104 LYS HA H 22.596 20.240 -3.361 1.00 . A A . 104 LYS HA 1 1
4 5020 1 1 104 LYS HB2 H 24.015 17.587 -2.954 1.00 . A A . 104 LYS HB2 1 1
4 5021 1 1 104 LYS HB3 H 22.271 17.800 -3.103 1.00 . A A . 104 LYS HB3 1 1
4 5022 1 1 104 LYS HD2 H 23.890 16.070 -4.910 1.00 . A A . 104 LYS HD2 1 1
4 5023 1 1 104 LYS HD3 H 22.176 16.379 -5.187 1.00 . A A . 104 LYS HD3 1 1
4 5024 1 1 104 LYS HE2 H 22.504 16.925 -7.436 1.00 . A A . 104 LYS HE2 1 1
4 5025 1 1 104 LYS HE3 H 24.200 17.343 -7.189 1.00 . A A . 104 LYS HE3 1 1
4 5026 1 1 104 LYS HG2 H 22.602 18.779 -5.361 1.00 . A A . 104 LYS HG2 1 1
4 5027 1 1 104 LYS HG3 H 24.338 18.508 -5.210 1.00 . A A . 104 LYS HG3 1 1
4 5028 1 1 104 LYS HZ1 H 23.950 15.227 -8.338 1.00 . A A . 104 LYS HZ1 1 1
4 5029 1 1 104 LYS HZ2 H 23.061 14.605 -7.033 1.00 . A A . 104 LYS HZ2 1 1
4 5030 1 1 104 LYS HZ3 H 24.696 15.017 -6.827 1.00 . A A . 104 LYS HZ3 1 1
4 5031 1 1 104 LYS N N 24.706 20.167 -3.296 1.00 . A A . 104 LYS N 1 1
4 5032 1 1 104 LYS NZ N 23.810 15.271 -7.310 1.00 . A A . 104 LYS NZ 1 1
4 5033 1 1 104 LYS O O 24.151 19.366 -0.661 1.00 . A A . 104 LYS O 1 1
4 5034 1 1 105 VAL C C 20.710 19.242 0.983 1.00 . A A . 105 VAL C 1 1
4 5035 1 1 105 VAL CA C 21.890 20.127 0.579 1.00 . A A . 105 VAL CA 1 1
4 5036 1 1 105 VAL CB C 21.607 21.572 0.992 1.00 . A A . 105 VAL CB 1 1
4 5037 1 1 105 VAL CG1 C 21.638 21.682 2.517 1.00 . A A . 105 VAL CG1 1 1
4 5038 1 1 105 VAL CG2 C 22.672 22.492 0.392 1.00 . A A . 105 VAL CG2 1 1
4 5039 1 1 105 VAL H H 21.350 20.312 -1.500 1.00 . A A . 105 VAL H 1 1
4 5040 1 1 105 VAL HA H 22.785 19.781 1.073 1.00 . A A . 105 VAL HA 1 1
4 5041 1 1 105 VAL HB H 20.632 21.866 0.630 1.00 . A A . 105 VAL HB 1 1
4 5042 1 1 105 VAL HG11 H 22.277 20.910 2.921 1.00 . A A . 105 VAL HG11 1 1
4 5043 1 1 105 VAL HG12 H 20.637 21.562 2.907 1.00 . A A . 105 VAL HG12 1 1
4 5044 1 1 105 VAL HG13 H 22.021 22.651 2.801 1.00 . A A . 105 VAL HG13 1 1
4 5045 1 1 105 VAL HG21 H 22.201 23.379 -0.005 1.00 . A A . 105 VAL HG21 1 1
4 5046 1 1 105 VAL HG22 H 23.190 21.974 -0.401 1.00 . A A . 105 VAL HG22 1 1
4 5047 1 1 105 VAL HG23 H 23.378 22.774 1.160 1.00 . A A . 105 VAL HG23 1 1
4 5048 1 1 105 VAL N N 22.083 20.062 -0.897 1.00 . A A . 105 VAL N 1 1
4 5049 1 1 105 VAL O O 19.677 19.233 0.344 1.00 . A A . 105 VAL O 1 1
4 5050 1 1 106 ASN C C 19.600 17.726 4.019 1.00 . A A . 106 ASN C 1 1
4 5051 1 1 106 ASN CA C 19.743 17.616 2.499 1.00 . A A . 106 ASN CA 1 1
4 5052 1 1 106 ASN CB C 20.051 16.168 2.116 1.00 . A A . 106 ASN CB 1 1
4 5053 1 1 106 ASN CG C 20.050 16.032 0.591 1.00 . A A . 106 ASN CG 1 1
4 5054 1 1 106 ASN H H 21.695 18.523 2.550 1.00 . A A . 106 ASN H 1 1
4 5055 1 1 106 ASN HA H 18.822 17.927 2.028 1.00 . A A . 106 ASN HA 1 1
4 5056 1 1 106 ASN HB2 H 21.021 15.892 2.501 1.00 . A A . 106 ASN HB2 1 1
4 5057 1 1 106 ASN HB3 H 19.298 15.517 2.536 1.00 . A A . 106 ASN HB3 1 1
4 5058 1 1 106 ASN HD21 H 21.065 14.325 0.601 1.00 . A A . 106 ASN HD21 1 1
4 5059 1 1 106 ASN HD22 H 20.638 14.907 -0.935 1.00 . A A . 106 ASN HD22 1 1
4 5060 1 1 106 ASN N N 20.855 18.499 2.047 1.00 . A A . 106 ASN N 1 1
4 5061 1 1 106 ASN ND2 N 20.633 15.003 0.041 1.00 . A A . 106 ASN ND2 1 1
4 5062 1 1 106 ASN O O 20.258 18.524 4.656 1.00 . A A . 106 ASN O 1 1
4 5063 1 1 106 ASN OD1 O 19.514 16.872 -0.104 1.00 . A A . 106 ASN OD1 1 1
4 5064 1 1 107 ILE C C 19.201 15.767 6.733 1.00 . A A . 107 ILE C 1 1
4 5065 1 1 107 ILE CA C 18.566 16.999 6.084 1.00 . A A . 107 ILE CA 1 1
4 5066 1 1 107 ILE CB C 17.074 17.039 6.416 1.00 . A A . 107 ILE CB 1 1
4 5067 1 1 107 ILE CD1 C 17.197 19.440 5.736 1.00 . A A . 107 ILE CD1 1 1
4 5068 1 1 107 ILE CG1 C 16.398 18.142 5.600 1.00 . A A . 107 ILE CG1 1 1
4 5069 1 1 107 ILE CG2 C 16.892 17.324 7.908 1.00 . A A . 107 ILE CG2 1 1
4 5070 1 1 107 ILE H H 18.222 16.296 4.076 1.00 . A A . 107 ILE H 1 1
4 5071 1 1 107 ILE HA H 19.042 17.890 6.464 1.00 . A A . 107 ILE HA 1 1
4 5072 1 1 107 ILE HB H 16.625 16.087 6.174 1.00 . A A . 107 ILE HB 1 1
4 5073 1 1 107 ILE HD11 H 17.826 19.568 4.866 1.00 . A A . 107 ILE HD11 1 1
4 5074 1 1 107 ILE HD12 H 17.814 19.392 6.621 1.00 . A A . 107 ILE HD12 1 1
4 5075 1 1 107 ILE HD13 H 16.518 20.276 5.816 1.00 . A A . 107 ILE HD13 1 1
4 5076 1 1 107 ILE HG12 H 16.359 17.851 4.562 1.00 . A A . 107 ILE HG12 1 1
4 5077 1 1 107 ILE HG13 H 15.394 18.298 5.967 1.00 . A A . 107 ILE HG13 1 1
4 5078 1 1 107 ILE HG21 H 16.782 16.391 8.442 1.00 . A A . 107 ILE HG21 1 1
4 5079 1 1 107 ILE HG22 H 16.010 17.929 8.055 1.00 . A A . 107 ILE HG22 1 1
4 5080 1 1 107 ILE HG23 H 17.758 17.851 8.282 1.00 . A A . 107 ILE HG23 1 1
4 5081 1 1 107 ILE N N 18.746 16.933 4.605 1.00 . A A . 107 ILE N 1 1
4 5082 1 1 107 ILE O O 19.023 14.654 6.281 1.00 . A A . 107 ILE O 1 1
4 5083 1 1 108 ALA C C 19.916 14.566 9.826 1.00 . A A . 108 ALA C 1 1
4 5084 1 1 108 ALA CA C 20.586 14.800 8.470 1.00 . A A . 108 ALA CA 1 1
4 5085 1 1 108 ALA CB C 22.073 15.094 8.680 1.00 . A A . 108 ALA CB 1 1
4 5086 1 1 108 ALA H H 20.072 16.866 8.139 1.00 . A A . 108 ALA H 1 1
4 5087 1 1 108 ALA HA H 20.477 13.917 7.857 1.00 . A A . 108 ALA HA 1 1
4 5088 1 1 108 ALA HB1 H 22.565 15.164 7.721 1.00 . A A . 108 ALA HB1 1 1
4 5089 1 1 108 ALA HB2 H 22.519 14.299 9.258 1.00 . A A . 108 ALA HB2 1 1
4 5090 1 1 108 ALA HB3 H 22.184 16.030 9.209 1.00 . A A . 108 ALA HB3 1 1
4 5091 1 1 108 ALA N N 19.940 15.959 7.791 1.00 . A A . 108 ALA N 1 1
4 5092 1 1 108 ALA O O 19.396 15.478 10.437 1.00 . A A . 108 ALA O 1 1
4 5093 1 1 109 ARG C C 20.361 12.950 12.695 1.00 . A A . 109 ARG C 1 1
4 5094 1 1 109 ARG CA C 19.284 13.059 11.615 1.00 . A A . 109 ARG CA 1 1
4 5095 1 1 109 ARG CB C 18.513 11.740 11.527 1.00 . A A . 109 ARG CB 1 1
4 5096 1 1 109 ARG CD C 16.566 10.587 10.469 1.00 . A A . 109 ARG CD 1 1
4 5097 1 1 109 ARG CG C 17.407 11.865 10.478 1.00 . A A . 109 ARG CG 1 1
4 5098 1 1 109 ARG CZ C 17.185 8.613 9.209 1.00 . A A . 109 ARG CZ 1 1
4 5099 1 1 109 ARG H H 20.346 12.628 9.791 1.00 . A A . 109 ARG H 1 1
4 5100 1 1 109 ARG HA H 18.602 13.858 11.867 1.00 . A A . 109 ARG HA 1 1
4 5101 1 1 109 ARG HB2 H 19.190 10.947 11.245 1.00 . A A . 109 ARG HB2 1 1
4 5102 1 1 109 ARG HB3 H 18.075 11.515 12.489 1.00 . A A . 109 ARG HB3 1 1
4 5103 1 1 109 ARG HD2 H 16.083 10.466 11.428 1.00 . A A . 109 ARG HD2 1 1
4 5104 1 1 109 ARG HD3 H 15.815 10.655 9.694 1.00 . A A . 109 ARG HD3 1 1
4 5105 1 1 109 ARG HE H 18.222 9.245 10.779 1.00 . A A . 109 ARG HE 1 1
4 5106 1 1 109 ARG HG2 H 16.777 12.709 10.718 1.00 . A A . 109 ARG HG2 1 1
4 5107 1 1 109 ARG HG3 H 17.849 12.012 9.504 1.00 . A A . 109 ARG HG3 1 1
4 5108 1 1 109 ARG HH11 H 16.765 10.092 7.927 1.00 . A A . 109 ARG HH11 1 1
4 5109 1 1 109 ARG HH12 H 16.633 8.488 7.289 1.00 . A A . 109 ARG HH12 1 1
4 5110 1 1 109 ARG HH21 H 17.545 6.946 10.256 1.00 . A A . 109 ARG HH21 1 1
4 5111 1 1 109 ARG HH22 H 17.075 6.706 8.607 1.00 . A A . 109 ARG HH22 1 1
4 5112 1 1 109 ARG N N 19.922 13.350 10.299 1.00 . A A . 109 ARG N 1 1
4 5113 1 1 109 ARG NE N 17.446 9.415 10.205 1.00 . A A . 109 ARG NE 1 1
4 5114 1 1 109 ARG NH1 N 16.833 9.103 8.051 1.00 . A A . 109 ARG NH1 1 1
4 5115 1 1 109 ARG NH2 N 17.275 7.321 9.370 1.00 . A A . 109 ARG NH2 1 1
4 5116 1 1 109 ARG O O 20.102 12.528 13.804 1.00 . A A . 109 ARG O 1 1
4 5117 1 1 110 LYS C C 22.605 14.467 14.307 1.00 . A A . 110 LYS C 1 1
4 5118 1 1 110 LYS CA C 22.663 13.242 13.392 1.00 . A A . 110 LYS CA 1 1
4 5119 1 1 110 LYS CB C 24.015 13.203 12.678 1.00 . A A . 110 LYS CB 1 1
4 5120 1 1 110 LYS CD C 25.505 11.835 11.211 1.00 . A A . 110 LYS CD 1 1
4 5121 1 1 110 LYS CE C 25.571 10.609 10.297 1.00 . A A . 110 LYS CE 1 1
4 5122 1 1 110 LYS CG C 24.115 11.926 11.843 1.00 . A A . 110 LYS CG 1 1
4 5123 1 1 110 LYS H H 21.761 13.664 11.481 1.00 . A A . 110 LYS H 1 1
4 5124 1 1 110 LYS HA H 22.540 12.347 13.981 1.00 . A A . 110 LYS HA 1 1
4 5125 1 1 110 LYS HB2 H 24.107 14.063 12.032 1.00 . A A . 110 LYS HB2 1 1
4 5126 1 1 110 LYS HB3 H 24.809 13.217 13.411 1.00 . A A . 110 LYS HB3 1 1
4 5127 1 1 110 LYS HD2 H 25.695 12.726 10.631 1.00 . A A . 110 LYS HD2 1 1
4 5128 1 1 110 LYS HD3 H 26.248 11.745 11.988 1.00 . A A . 110 LYS HD3 1 1
4 5129 1 1 110 LYS HE2 H 25.838 9.740 10.881 1.00 . A A . 110 LYS HE2 1 1
4 5130 1 1 110 LYS HE3 H 24.607 10.450 9.837 1.00 . A A . 110 LYS HE3 1 1
4 5131 1 1 110 LYS HG2 H 23.951 11.067 12.477 1.00 . A A . 110 LYS HG2 1 1
4 5132 1 1 110 LYS HG3 H 23.366 11.946 11.065 1.00 . A A . 110 LYS HG3 1 1
4 5133 1 1 110 LYS HZ1 H 27.037 11.764 9.374 1.00 . A A . 110 LYS HZ1 1 1
4 5134 1 1 110 LYS HZ2 H 26.144 10.797 8.305 1.00 . A A . 110 LYS HZ2 1 1
4 5135 1 1 110 LYS HZ3 H 27.325 10.091 9.302 1.00 . A A . 110 LYS HZ3 1 1
4 5136 1 1 110 LYS N N 21.571 13.326 12.381 1.00 . A A . 110 LYS N 1 1
4 5137 1 1 110 LYS NZ N 26.597 10.832 9.240 1.00 . A A . 110 LYS NZ 1 1
4 5138 1 1 110 LYS O O 21.807 15.362 14.112 1.00 . A A . 110 LYS O 1 1
4 5139 1 1 111 GLN C C 22.236 15.577 17.171 1.00 . A A . 111 GLN C 1 1
4 5140 1 1 111 GLN CA C 23.438 15.684 16.228 1.00 . A A . 111 GLN CA 1 1
4 5141 1 1 111 GLN CB C 23.338 16.974 15.409 1.00 . A A . 111 GLN CB 1 1
4 5142 1 1 111 GLN CD C 25.371 17.764 16.636 1.00 . A A . 111 GLN CD 1 1
4 5143 1 1 111 GLN CG C 23.955 18.136 16.192 1.00 . A A . 111 GLN CG 1 1
4 5144 1 1 111 GLN H H 24.083 13.783 15.444 1.00 . A A . 111 GLN H 1 1
4 5145 1 1 111 GLN HA H 24.348 15.690 16.806 1.00 . A A . 111 GLN HA 1 1
4 5146 1 1 111 GLN HB2 H 23.866 16.848 14.477 1.00 . A A . 111 GLN HB2 1 1
4 5147 1 1 111 GLN HB3 H 22.299 17.190 15.207 1.00 . A A . 111 GLN HB3 1 1
4 5148 1 1 111 GLN HE21 H 25.889 17.036 14.862 1.00 . A A . 111 GLN HE21 1 1
4 5149 1 1 111 GLN HE22 H 27.095 16.966 16.055 1.00 . A A . 111 GLN HE22 1 1
4 5150 1 1 111 GLN HG2 H 23.997 19.010 15.560 1.00 . A A . 111 GLN HG2 1 1
4 5151 1 1 111 GLN HG3 H 23.347 18.348 17.059 1.00 . A A . 111 GLN HG3 1 1
4 5152 1 1 111 GLN N N 23.446 14.515 15.304 1.00 . A A . 111 GLN N 1 1
4 5153 1 1 111 GLN NE2 N 26.186 17.210 15.780 1.00 . A A . 111 GLN NE2 1 1
4 5154 1 1 111 GLN O O 21.499 16.523 17.363 1.00 . A A . 111 GLN O 1 1
4 5155 1 1 111 GLN OE1 O 25.740 17.978 17.773 1.00 . A A . 111 GLN OE1 1 1
4 5156 1 1 112 PRO C C 21.138 14.841 20.041 1.00 . A A . 112 PRO C 1 1
4 5157 1 1 112 PRO CA C 20.932 14.139 18.696 1.00 . A A . 112 PRO CA 1 1
4 5158 1 1 112 PRO CB C 20.969 12.625 18.893 1.00 . A A . 112 PRO CB 1 1
4 5159 1 1 112 PRO CD C 22.894 13.205 17.581 1.00 . A A . 112 PRO CD 1 1
4 5160 1 1 112 PRO CG C 22.384 12.239 18.614 1.00 . A A . 112 PRO CG 1 1
4 5161 1 1 112 PRO HA H 19.978 14.417 18.279 1.00 . A A . 112 PRO HA 1 1
4 5162 1 1 112 PRO HB2 H 20.684 12.385 19.907 1.00 . A A . 112 PRO HB2 1 1
4 5163 1 1 112 PRO HB3 H 20.285 12.153 18.203 1.00 . A A . 112 PRO HB3 1 1
4 5164 1 1 112 PRO HD2 H 23.935 13.436 17.761 1.00 . A A . 112 PRO HD2 1 1
4 5165 1 1 112 PRO HD3 H 22.784 12.790 16.590 1.00 . A A . 112 PRO HD3 1 1
4 5166 1 1 112 PRO HG2 H 22.965 12.311 19.522 1.00 . A A . 112 PRO HG2 1 1
4 5167 1 1 112 PRO HG3 H 22.417 11.227 18.240 1.00 . A A . 112 PRO HG3 1 1
4 5168 1 1 112 PRO N N 22.043 14.391 17.768 1.00 . A A . 112 PRO N 1 1
4 5169 1 1 112 PRO O O 20.202 15.061 20.785 1.00 . A A . 112 PRO O 1 1
4 5170 1 1 113 MET C C 21.549 16.944 21.899 1.00 . A A . 113 MET C 1 1
4 5171 1 1 113 MET CA C 22.616 15.873 21.661 1.00 . A A . 113 MET CA 1 1
4 5172 1 1 113 MET CB C 23.999 16.524 21.630 1.00 . A A . 113 MET CB 1 1
4 5173 1 1 113 MET CE C 23.717 19.417 19.105 1.00 . A A . 113 MET CE 1 1
4 5174 1 1 113 MET CG C 24.304 17.013 20.212 1.00 . A A . 113 MET CG 1 1
4 5175 1 1 113 MET H H 23.096 15.000 19.749 1.00 . A A . 113 MET H 1 1
4 5176 1 1 113 MET HA H 22.579 15.147 22.461 1.00 . A A . 113 MET HA 1 1
4 5177 1 1 113 MET HB2 H 24.017 17.363 22.310 1.00 . A A . 113 MET HB2 1 1
4 5178 1 1 113 MET HB3 H 24.745 15.802 21.928 1.00 . A A . 113 MET HB3 1 1
4 5179 1 1 113 MET HE1 H 23.239 20.280 19.548 1.00 . A A . 113 MET HE1 1 1
4 5180 1 1 113 MET HE2 H 22.973 18.671 18.862 1.00 . A A . 113 MET HE2 1 1
4 5181 1 1 113 MET HE3 H 24.231 19.716 18.206 1.00 . A A . 113 MET HE3 1 1
4 5182 1 1 113 MET HG2 H 25.060 16.382 19.768 1.00 . A A . 113 MET HG2 1 1
4 5183 1 1 113 MET HG3 H 23.405 16.970 19.616 1.00 . A A . 113 MET HG3 1 1
4 5184 1 1 113 MET N N 22.355 15.190 20.361 1.00 . A A . 113 MET N 1 1
4 5185 1 1 113 MET O O 21.160 17.207 23.020 1.00 . A A . 113 MET O 1 1
4 5186 1 1 113 MET SD S 24.903 18.719 20.279 1.00 . A A . 113 MET SD 1 1
4 5187 1 1 114 LEU C C 19.110 18.611 19.801 1.00 . A A . 114 LEU C 1 1
4 5188 1 1 114 LEU CA C 20.026 18.610 21.023 1.00 . A A . 114 LEU CA 1 1
4 5189 1 1 114 LEU CB C 20.694 19.981 21.166 1.00 . A A . 114 LEU CB 1 1
4 5190 1 1 114 LEU CD1 C 18.521 21.165 21.538 1.00 . A A . 114 LEU CD1 1 1
4 5191 1 1 114 LEU CD2 C 19.710 20.105 23.464 1.00 . A A . 114 LEU CD2 1 1
4 5192 1 1 114 LEU CG C 19.892 20.850 22.140 1.00 . A A . 114 LEU CG 1 1
4 5193 1 1 114 LEU H H 21.394 17.331 19.958 1.00 . A A . 114 LEU H 1 1
4 5194 1 1 114 LEU HA H 19.443 18.395 21.902 1.00 . A A . 114 LEU HA 1 1
4 5195 1 1 114 LEU HB2 H 21.698 19.853 21.541 1.00 . A A . 114 LEU HB2 1 1
4 5196 1 1 114 LEU HB3 H 20.729 20.464 20.201 1.00 . A A . 114 LEU HB3 1 1
4 5197 1 1 114 LEU HD11 H 17.906 20.278 21.560 1.00 . A A . 114 LEU HD11 1 1
4 5198 1 1 114 LEU HD12 H 18.642 21.495 20.516 1.00 . A A . 114 LEU HD12 1 1
4 5199 1 1 114 LEU HD13 H 18.045 21.946 22.113 1.00 . A A . 114 LEU HD13 1 1
4 5200 1 1 114 LEU HD21 H 20.293 19.195 23.448 1.00 . A A . 114 LEU HD21 1 1
4 5201 1 1 114 LEU HD22 H 18.666 19.861 23.598 1.00 . A A . 114 LEU HD22 1 1
4 5202 1 1 114 LEU HD23 H 20.041 20.731 24.278 1.00 . A A . 114 LEU HD23 1 1
4 5203 1 1 114 LEU HG H 20.425 21.773 22.318 1.00 . A A . 114 LEU HG 1 1
4 5204 1 1 114 LEU N N 21.069 17.560 20.854 1.00 . A A . 114 LEU N 1 1
4 5205 1 1 114 LEU O O 18.388 19.555 19.553 1.00 . A A . 114 LEU O 1 1
4 5206 1 1 115 ASP C C 18.248 18.833 17.126 1.00 . A A . 115 ASP C 1 1
4 5207 1 1 115 ASP CA C 18.271 17.473 17.827 1.00 . A A . 115 ASP CA 1 1
4 5208 1 1 115 ASP CB C 16.848 17.089 18.241 1.00 . A A . 115 ASP CB 1 1
4 5209 1 1 115 ASP CG C 16.863 15.703 18.890 1.00 . A A . 115 ASP CG 1 1
4 5210 1 1 115 ASP H H 19.726 16.806 19.271 1.00 . A A . 115 ASP H 1 1
4 5211 1 1 115 ASP HA H 18.664 16.726 17.153 1.00 . A A . 115 ASP HA 1 1
4 5212 1 1 115 ASP HB2 H 16.471 17.813 18.947 1.00 . A A . 115 ASP HB2 1 1
4 5213 1 1 115 ASP HB3 H 16.212 17.071 17.369 1.00 . A A . 115 ASP HB3 1 1
4 5214 1 1 115 ASP N N 19.136 17.552 19.040 1.00 . A A . 115 ASP N 1 1
4 5215 1 1 115 ASP O O 17.207 19.322 16.738 1.00 . A A . 115 ASP O 1 1
4 5216 1 1 115 ASP OD1 O 17.842 14.999 18.715 1.00 . A A . 115 ASP OD1 1 1
4 5217 1 1 115 ASP OD2 O 15.892 15.372 19.552 1.00 . A A . 115 ASP OD2 1 1
4 5218 1 1 116 ALA C C 18.944 21.849 17.276 1.00 . A A . 116 ALA C 1 1
4 5219 1 1 116 ALA CA C 19.429 20.782 16.304 1.00 . A A . 116 ALA CA 1 1
4 5220 1 1 116 ALA CB C 18.515 20.774 15.082 1.00 . A A . 116 ALA CB 1 1
4 5221 1 1 116 ALA H H 20.216 19.040 17.298 1.00 . A A . 116 ALA H 1 1
4 5222 1 1 116 ALA HA H 20.438 21.008 15.998 1.00 . A A . 116 ALA HA 1 1
4 5223 1 1 116 ALA HB1 H 17.648 21.388 15.284 1.00 . A A . 116 ALA HB1 1 1
4 5224 1 1 116 ALA HB2 H 18.201 19.763 14.874 1.00 . A A . 116 ALA HB2 1 1
4 5225 1 1 116 ALA HB3 H 19.046 21.172 14.231 1.00 . A A . 116 ALA HB3 1 1
4 5226 1 1 116 ALA N N 19.389 19.450 16.971 1.00 . A A . 116 ALA N 1 1
4 5227 1 1 116 ALA O O 19.691 22.711 17.692 1.00 . A A . 116 ALA O 1 1
4 5228 1 1 117 ALA C C 15.802 22.371 19.108 1.00 . A A . 117 ALA C 1 1
4 5229 1 1 117 ALA CA C 17.163 22.820 18.574 1.00 . A A . 117 ALA CA 1 1
4 5230 1 1 117 ALA CB C 17.017 24.149 17.836 1.00 . A A . 117 ALA CB 1 1
4 5231 1 1 117 ALA H H 17.106 21.101 17.285 1.00 . A A . 117 ALA H 1 1
4 5232 1 1 117 ALA HA H 17.852 22.939 19.393 1.00 . A A . 117 ALA HA 1 1
4 5233 1 1 117 ALA HB1 H 15.999 24.260 17.491 1.00 . A A . 117 ALA HB1 1 1
4 5234 1 1 117 ALA HB2 H 17.689 24.164 16.989 1.00 . A A . 117 ALA HB2 1 1
4 5235 1 1 117 ALA HB3 H 17.262 24.962 18.504 1.00 . A A . 117 ALA HB3 1 1
4 5236 1 1 117 ALA N N 17.694 21.802 17.635 1.00 . A A . 117 ALA N 1 1
4 5237 1 1 117 ALA O O 15.117 21.575 18.499 1.00 . A A . 117 ALA O 1 1
4 5238 1 1 118 THR C C 13.249 23.725 21.086 1.00 . A A . 118 THR C 1 1
4 5239 1 1 118 THR CA C 14.091 22.476 20.818 1.00 . A A . 118 THR CA 1 1
4 5240 1 1 118 THR CB C 14.315 21.721 22.131 1.00 . A A . 118 THR CB 1 1
4 5241 1 1 118 THR CG2 C 15.448 20.709 21.952 1.00 . A A . 118 THR CG2 1 1
4 5242 1 1 118 THR H H 15.975 23.515 20.722 1.00 . A A . 118 THR H 1 1
4 5243 1 1 118 THR HA H 13.574 21.836 20.119 1.00 . A A . 118 THR HA 1 1
4 5244 1 1 118 THR HB H 13.412 21.199 22.407 1.00 . A A . 118 THR HB 1 1
4 5245 1 1 118 THR HG1 H 14.496 22.227 24.001 1.00 . A A . 118 THR HG1 1 1
4 5246 1 1 118 THR HG21 H 15.046 19.707 21.991 1.00 . A A . 118 THR HG21 1 1
4 5247 1 1 118 THR HG22 H 16.172 20.836 22.743 1.00 . A A . 118 THR HG22 1 1
4 5248 1 1 118 THR HG23 H 15.926 20.868 20.997 1.00 . A A . 118 THR HG23 1 1
4 5249 1 1 118 THR N N 15.406 22.875 20.245 1.00 . A A . 118 THR N 1 1
4 5250 1 1 118 THR O O 13.737 24.836 21.037 1.00 . A A . 118 THR O 1 1
4 5251 1 1 118 THR OG1 O 14.661 22.646 23.153 1.00 . A A . 118 THR OG1 1 1
4 5252 1 1 119 GLY C C 10.502 25.223 20.328 1.00 . A A . 119 GLY C 1 1
4 5253 1 1 119 GLY CA C 11.116 24.731 21.640 1.00 . A A . 119 GLY CA 1 1
4 5254 1 1 119 GLY H H 11.612 22.647 21.403 1.00 . A A . 119 GLY H 1 1
4 5255 1 1 119 GLY HA2 H 10.328 24.447 22.322 1.00 . A A . 119 GLY HA2 1 1
4 5256 1 1 119 GLY HA3 H 11.707 25.521 22.080 1.00 . A A . 119 GLY HA3 1 1
4 5257 1 1 119 GLY N N 11.987 23.552 21.369 1.00 . A A . 119 GLY N 1 1
4 5258 1 1 119 GLY O O 9.896 26.276 20.272 1.00 . A A . 119 GLY O 1 1
4 5259 1 1 120 LYS C C 8.580 24.567 17.936 1.00 . A A . 120 LYS C 1 1
4 5260 1 1 120 LYS CA C 10.074 24.899 17.966 1.00 . A A . 120 LYS CA 1 1
4 5261 1 1 120 LYS CB C 10.783 24.159 16.830 1.00 . A A . 120 LYS CB 1 1
4 5262 1 1 120 LYS CD C 11.162 21.923 15.781 1.00 . A A . 120 LYS CD 1 1
4 5263 1 1 120 LYS CE C 10.538 20.540 15.580 1.00 . A A . 120 LYS CE 1 1
4 5264 1 1 120 LYS CG C 10.383 22.682 16.856 1.00 . A A . 120 LYS CG 1 1
4 5265 1 1 120 LYS H H 11.142 23.626 19.337 1.00 . A A . 120 LYS H 1 1
4 5266 1 1 120 LYS HA H 10.209 25.963 17.842 1.00 . A A . 120 LYS HA 1 1
4 5267 1 1 120 LYS HB2 H 10.495 24.592 15.883 1.00 . A A . 120 LYS HB2 1 1
4 5268 1 1 120 LYS HB3 H 11.852 24.244 16.955 1.00 . A A . 120 LYS HB3 1 1
4 5269 1 1 120 LYS HD2 H 11.125 22.472 14.853 1.00 . A A . 120 LYS HD2 1 1
4 5270 1 1 120 LYS HD3 H 12.190 21.811 16.093 1.00 . A A . 120 LYS HD3 1 1
4 5271 1 1 120 LYS HE2 H 9.505 20.650 15.285 1.00 . A A . 120 LYS HE2 1 1
4 5272 1 1 120 LYS HE3 H 11.078 20.009 14.811 1.00 . A A . 120 LYS HE3 1 1
4 5273 1 1 120 LYS HG2 H 10.609 22.265 17.827 1.00 . A A . 120 LYS HG2 1 1
4 5274 1 1 120 LYS HG3 H 9.324 22.592 16.664 1.00 . A A . 120 LYS HG3 1 1
4 5275 1 1 120 LYS HZ1 H 9.726 19.901 17.388 1.00 . A A . 120 LYS HZ1 1 1
4 5276 1 1 120 LYS HZ2 H 11.407 20.121 17.426 1.00 . A A . 120 LYS HZ2 1 1
4 5277 1 1 120 LYS HZ3 H 10.747 18.762 16.646 1.00 . A A . 120 LYS HZ3 1 1
4 5278 1 1 120 LYS N N 10.651 24.472 19.272 1.00 . A A . 120 LYS N 1 1
4 5279 1 1 120 LYS NZ N 10.610 19.773 16.856 1.00 . A A . 120 LYS NZ 1 1
4 5280 1 1 120 LYS O O 8.148 23.560 18.460 1.00 . A A . 120 LYS O 1 1
4 5281 1 1 121 SER C C 6.057 23.999 16.278 1.00 . A A . 121 SER C 1 1
4 5282 1 1 121 SER CA C 6.324 25.137 17.264 1.00 . A A . 121 SER CA 1 1
4 5283 1 1 121 SER CB C 5.593 26.399 16.799 1.00 . A A . 121 SER CB 1 1
4 5284 1 1 121 SER H H 8.157 26.214 16.909 1.00 . A A . 121 SER H 1 1
4 5285 1 1 121 SER HA H 5.968 24.856 18.245 1.00 . A A . 121 SER HA 1 1
4 5286 1 1 121 SER HB2 H 5.991 27.258 17.317 1.00 . A A . 121 SER HB2 1 1
4 5287 1 1 121 SER HB3 H 5.733 26.523 15.735 1.00 . A A . 121 SER HB3 1 1
4 5288 1 1 121 SER HG H 3.848 27.156 17.202 1.00 . A A . 121 SER HG 1 1
4 5289 1 1 121 SER N N 7.789 25.406 17.327 1.00 . A A . 121 SER N 1 1
4 5290 1 1 121 SER O O 6.706 23.971 15.246 1.00 . A A . 121 SER O 1 1
4 5291 1 1 121 SER OXT O 5.207 23.174 16.573 1.00 . A A . 121 SER OXT 1 1
4 5292 1 1 121 SER OG O 4.207 26.273 17.082 1.00 . A A . 121 SER OG 1 1
5 5293 1 1 35 ALA C C 27.379 24.932 25.386 1.00 . A A . 35 ALA C 1 1
5 5294 1 1 35 ALA CA C 28.051 24.964 26.760 1.00 . A A . 35 ALA CA 1 1
5 5295 1 1 35 ALA CB C 26.979 24.996 27.852 1.00 . A A . 35 ALA CB 1 1
5 5296 1 1 35 ALA H H 29.881 26.095 26.862 1.00 . A A . 35 ALA H 1 1
5 5297 1 1 35 ALA HA H 28.663 24.083 26.883 1.00 . A A . 35 ALA HA 1 1
5 5298 1 1 35 ALA HB1 H 26.184 24.311 27.596 1.00 . A A . 35 ALA HB1 1 1
5 5299 1 1 35 ALA HB2 H 26.580 25.997 27.936 1.00 . A A . 35 ALA HB2 1 1
5 5300 1 1 35 ALA HB3 H 27.416 24.703 28.795 1.00 . A A . 35 ALA HB3 1 1
5 5301 1 1 35 ALA N N 28.905 26.180 26.867 1.00 . A A . 35 ALA N 1 1
5 5302 1 1 35 ALA O O 26.712 25.867 24.991 1.00 . A A . 35 ALA O 1 1
5 5303 1 1 36 PRO C C 25.455 23.495 23.372 1.00 . A A . 36 PRO C 1 1
5 5304 1 1 36 PRO CA C 26.976 23.663 23.311 1.00 . A A . 36 PRO CA 1 1
5 5305 1 1 36 PRO CB C 27.623 22.378 22.793 1.00 . A A . 36 PRO CB 1 1
5 5306 1 1 36 PRO CD C 28.355 22.655 25.055 1.00 . A A . 36 PRO CD 1 1
5 5307 1 1 36 PRO CG C 27.998 21.624 24.023 1.00 . A A . 36 PRO CG 1 1
5 5308 1 1 36 PRO HA H 27.228 24.476 22.650 1.00 . A A . 36 PRO HA 1 1
5 5309 1 1 36 PRO HB2 H 26.911 21.831 22.193 1.00 . A A . 36 PRO HB2 1 1
5 5310 1 1 36 PRO HB3 H 28.489 22.623 22.197 1.00 . A A . 36 PRO HB3 1 1
5 5311 1 1 36 PRO HD2 H 28.078 22.315 26.043 1.00 . A A . 36 PRO HD2 1 1
5 5312 1 1 36 PRO HD3 H 29.414 22.865 25.031 1.00 . A A . 36 PRO HD3 1 1
5 5313 1 1 36 PRO HG2 H 27.162 21.026 24.354 1.00 . A A . 36 PRO HG2 1 1
5 5314 1 1 36 PRO HG3 H 28.844 20.984 23.815 1.00 . A A . 36 PRO HG3 1 1
5 5315 1 1 36 PRO N N 27.562 23.828 24.647 1.00 . A A . 36 PRO N 1 1
5 5316 1 1 36 PRO O O 24.926 22.855 24.259 1.00 . A A . 36 PRO O 1 1
5 5317 1 1 37 ARG C C 22.761 23.891 20.993 1.00 . A A . 37 ARG C 1 1
5 5318 1 1 37 ARG CA C 23.265 23.943 22.436 1.00 . A A . 37 ARG CA 1 1
5 5319 1 1 37 ARG CB C 22.653 25.152 23.145 1.00 . A A . 37 ARG CB 1 1
5 5320 1 1 37 ARG CD C 22.593 27.649 23.182 1.00 . A A . 37 ARG CD 1 1
5 5321 1 1 37 ARG CG C 22.960 26.420 22.347 1.00 . A A . 37 ARG CG 1 1
5 5322 1 1 37 ARG CZ C 20.713 28.311 24.556 1.00 . A A . 37 ARG CZ 1 1
5 5323 1 1 37 ARG H H 25.197 24.580 21.730 1.00 . A A . 37 ARG H 1 1
5 5324 1 1 37 ARG HA H 22.979 23.039 22.951 1.00 . A A . 37 ARG HA 1 1
5 5325 1 1 37 ARG HB2 H 21.582 25.022 23.218 1.00 . A A . 37 ARG HB2 1 1
5 5326 1 1 37 ARG HB3 H 23.072 25.239 24.137 1.00 . A A . 37 ARG HB3 1 1
5 5327 1 1 37 ARG HD2 H 23.214 27.682 24.065 1.00 . A A . 37 ARG HD2 1 1
5 5328 1 1 37 ARG HD3 H 22.753 28.542 22.596 1.00 . A A . 37 ARG HD3 1 1
5 5329 1 1 37 ARG HE H 20.556 26.954 23.115 1.00 . A A . 37 ARG HE 1 1
5 5330 1 1 37 ARG HG2 H 24.012 26.448 22.108 1.00 . A A . 37 ARG HG2 1 1
5 5331 1 1 37 ARG HG3 H 22.383 26.420 21.434 1.00 . A A . 37 ARG HG3 1 1
5 5332 1 1 37 ARG HH11 H 21.976 29.820 24.189 1.00 . A A . 37 ARG HH11 1 1
5 5333 1 1 37 ARG HH12 H 20.889 30.059 25.517 1.00 . A A . 37 ARG HH12 1 1
5 5334 1 1 37 ARG HH21 H 19.344 26.976 25.151 1.00 . A A . 37 ARG HH21 1 1
5 5335 1 1 37 ARG HH22 H 19.400 28.449 26.061 1.00 . A A . 37 ARG HH22 1 1
5 5336 1 1 37 ARG N N 24.750 24.067 22.435 1.00 . A A . 37 ARG N 1 1
5 5337 1 1 37 ARG NE N 21.161 27.567 23.582 1.00 . A A . 37 ARG NE 1 1
5 5338 1 1 37 ARG NH1 N 21.234 29.489 24.770 1.00 . A A . 37 ARG NH1 1 1
5 5339 1 1 37 ARG NH2 N 19.743 27.878 25.315 1.00 . A A . 37 ARG NH2 1 1
5 5340 1 1 37 ARG O O 23.432 24.323 20.077 1.00 . A A . 37 ARG O 1 1
5 5341 1 1 38 LYS C C 22.146 22.800 18.450 1.00 . A A . 38 LYS C 1 1
5 5342 1 1 38 LYS CA C 21.045 23.288 19.395 1.00 . A A . 38 LYS CA 1 1
5 5343 1 1 38 LYS CB C 20.571 24.674 18.955 1.00 . A A . 38 LYS CB 1 1
5 5344 1 1 38 LYS CD C 19.003 26.546 19.490 1.00 . A A . 38 LYS CD 1 1
5 5345 1 1 38 LYS CE C 17.963 27.050 20.492 1.00 . A A . 38 LYS CE 1 1
5 5346 1 1 38 LYS CG C 19.630 25.251 20.015 1.00 . A A . 38 LYS CG 1 1
5 5347 1 1 38 LYS H H 21.059 23.021 21.533 1.00 . A A . 38 LYS H 1 1
5 5348 1 1 38 LYS HA H 20.216 22.597 19.368 1.00 . A A . 38 LYS HA 1 1
5 5349 1 1 38 LYS HB2 H 21.423 25.326 18.837 1.00 . A A . 38 LYS HB2 1 1
5 5350 1 1 38 LYS HB3 H 20.046 24.594 18.014 1.00 . A A . 38 LYS HB3 1 1
5 5351 1 1 38 LYS HD2 H 19.774 27.293 19.364 1.00 . A A . 38 LYS HD2 1 1
5 5352 1 1 38 LYS HD3 H 18.527 26.357 18.541 1.00 . A A . 38 LYS HD3 1 1
5 5353 1 1 38 LYS HE2 H 17.954 26.407 21.359 1.00 . A A . 38 LYS HE2 1 1
5 5354 1 1 38 LYS HE3 H 18.212 28.057 20.793 1.00 . A A . 38 LYS HE3 1 1
5 5355 1 1 38 LYS HG2 H 18.850 24.537 20.232 1.00 . A A . 38 LYS HG2 1 1
5 5356 1 1 38 LYS HG3 H 20.188 25.460 20.916 1.00 . A A . 38 LYS HG3 1 1
5 5357 1 1 38 LYS HZ1 H 16.041 26.281 20.268 1.00 . A A . 38 LYS HZ1 1 1
5 5358 1 1 38 LYS HZ2 H 16.716 26.882 18.832 1.00 . A A . 38 LYS HZ2 1 1
5 5359 1 1 38 LYS HZ3 H 16.150 27.958 20.019 1.00 . A A . 38 LYS HZ3 1 1
5 5360 1 1 38 LYS N N 21.585 23.365 20.781 1.00 . A A . 38 LYS N 1 1
5 5361 1 1 38 LYS NZ N 16.616 27.042 19.855 1.00 . A A . 38 LYS NZ 1 1
5 5362 1 1 38 LYS O O 23.142 22.250 18.876 1.00 . A A . 38 LYS O 1 1
5 5363 1 1 39 GLY C C 22.369 21.725 15.093 1.00 . A A . 39 GLY C 1 1
5 5364 1 1 39 GLY CA C 23.021 22.544 16.208 1.00 . A A . 39 GLY CA 1 1
5 5365 1 1 39 GLY H H 21.170 23.445 16.846 1.00 . A A . 39 GLY H 1 1
5 5366 1 1 39 GLY HA2 H 23.515 23.404 15.782 1.00 . A A . 39 GLY HA2 1 1
5 5367 1 1 39 GLY HA3 H 23.746 21.934 16.726 1.00 . A A . 39 GLY HA3 1 1
5 5368 1 1 39 GLY N N 21.979 22.998 17.172 1.00 . A A . 39 GLY N 1 1
5 5369 1 1 39 GLY O O 22.529 20.523 15.019 1.00 . A A . 39 GLY O 1 1
5 5370 1 1 40 ASN C C 22.043 21.135 12.125 1.00 . A A . 40 ASN C 1 1
5 5371 1 1 40 ASN CA C 20.980 21.618 13.113 1.00 . A A . 40 ASN CA 1 1
5 5372 1 1 40 ASN CB C 19.994 22.540 12.393 1.00 . A A . 40 ASN CB 1 1
5 5373 1 1 40 ASN CG C 19.131 21.716 11.436 1.00 . A A . 40 ASN CG 1 1
5 5374 1 1 40 ASN H H 21.521 23.334 14.298 1.00 . A A . 40 ASN H 1 1
5 5375 1 1 40 ASN HA H 20.450 20.768 13.515 1.00 . A A . 40 ASN HA 1 1
5 5376 1 1 40 ASN HB2 H 19.362 23.029 13.119 1.00 . A A . 40 ASN HB2 1 1
5 5377 1 1 40 ASN HB3 H 20.542 23.285 11.834 1.00 . A A . 40 ASN HB3 1 1
5 5378 1 1 40 ASN HD21 H 18.261 23.306 10.626 1.00 . A A . 40 ASN HD21 1 1
5 5379 1 1 40 ASN HD22 H 17.759 21.808 10.004 1.00 . A A . 40 ASN HD22 1 1
5 5380 1 1 40 ASN N N 21.636 22.364 14.223 1.00 . A A . 40 ASN N 1 1
5 5381 1 1 40 ASN ND2 N 18.316 22.327 10.621 1.00 . A A . 40 ASN ND2 1 1
5 5382 1 1 40 ASN O O 22.789 21.917 11.569 1.00 . A A . 40 ASN O 1 1
5 5383 1 1 40 ASN OD1 O 19.199 20.503 11.432 1.00 . A A . 40 ASN OD1 1 1
5 5384 1 1 41 THR C C 22.593 19.401 9.524 1.00 . A A . 41 THR C 1 1
5 5385 1 1 41 THR CA C 23.138 19.321 10.951 1.00 . A A . 41 THR CA 1 1
5 5386 1 1 41 THR CB C 23.448 17.862 11.298 1.00 . A A . 41 THR CB 1 1
5 5387 1 1 41 THR CG2 C 24.550 17.339 10.376 1.00 . A A . 41 THR CG2 1 1
5 5388 1 1 41 THR H H 21.511 19.237 12.362 1.00 . A A . 41 THR H 1 1
5 5389 1 1 41 THR HA H 24.041 19.907 11.025 1.00 . A A . 41 THR HA 1 1
5 5390 1 1 41 THR HB H 22.559 17.264 11.165 1.00 . A A . 41 THR HB 1 1
5 5391 1 1 41 THR HG1 H 24.149 16.874 12.818 1.00 . A A . 41 THR HG1 1 1
5 5392 1 1 41 THR HG21 H 24.685 18.025 9.552 1.00 . A A . 41 THR HG21 1 1
5 5393 1 1 41 THR HG22 H 24.270 16.369 9.994 1.00 . A A . 41 THR HG22 1 1
5 5394 1 1 41 THR HG23 H 25.474 17.255 10.929 1.00 . A A . 41 THR HG23 1 1
5 5395 1 1 41 THR N N 22.121 19.851 11.903 1.00 . A A . 41 THR N 1 1
5 5396 1 1 41 THR O O 21.433 19.143 9.277 1.00 . A A . 41 THR O 1 1
5 5397 1 1 41 THR OG1 O 23.879 17.780 12.648 1.00 . A A . 41 THR OG1 1 1
5 5398 1 1 42 LEU C C 23.693 18.819 6.319 1.00 . A A . 42 LEU C 1 1
5 5399 1 1 42 LEU CA C 22.954 19.852 7.171 1.00 . A A . 42 LEU CA 1 1
5 5400 1 1 42 LEU CB C 23.235 21.256 6.633 1.00 . A A . 42 LEU CB 1 1
5 5401 1 1 42 LEU CD1 C 23.303 22.777 8.613 1.00 . A A . 42 LEU CD1 1 1
5 5402 1 1 42 LEU CD2 C 22.063 23.461 6.556 1.00 . A A . 42 LEU CD2 1 1
5 5403 1 1 42 LEU CG C 22.444 22.279 7.450 1.00 . A A . 42 LEU CG 1 1
5 5404 1 1 42 LEU H H 24.357 19.960 8.802 1.00 . A A . 42 LEU H 1 1
5 5405 1 1 42 LEU HA H 21.893 19.657 7.132 1.00 . A A . 42 LEU HA 1 1
5 5406 1 1 42 LEU HB2 H 24.291 21.468 6.714 1.00 . A A . 42 LEU HB2 1 1
5 5407 1 1 42 LEU HB3 H 22.935 21.311 5.598 1.00 . A A . 42 LEU HB3 1 1
5 5408 1 1 42 LEU HD11 H 23.062 22.217 9.504 1.00 . A A . 42 LEU HD11 1 1
5 5409 1 1 42 LEU HD12 H 23.108 23.826 8.782 1.00 . A A . 42 LEU HD12 1 1
5 5410 1 1 42 LEU HD13 H 24.347 22.640 8.373 1.00 . A A . 42 LEU HD13 1 1
5 5411 1 1 42 LEU HD21 H 22.632 24.332 6.847 1.00 . A A . 42 LEU HD21 1 1
5 5412 1 1 42 LEU HD22 H 21.008 23.668 6.663 1.00 . A A . 42 LEU HD22 1 1
5 5413 1 1 42 LEU HD23 H 22.280 23.219 5.526 1.00 . A A . 42 LEU HD23 1 1
5 5414 1 1 42 LEU HG H 21.549 21.817 7.836 1.00 . A A . 42 LEU HG 1 1
5 5415 1 1 42 LEU N N 23.425 19.756 8.582 1.00 . A A . 42 LEU N 1 1
5 5416 1 1 42 LEU O O 24.864 18.561 6.517 1.00 . A A . 42 LEU O 1 1
5 5417 1 1 43 TYR C C 24.119 17.862 3.194 1.00 . A A . 43 TYR C 1 1
5 5418 1 1 43 TYR CA C 23.679 17.211 4.506 1.00 . A A . 43 TYR CA 1 1
5 5419 1 1 43 TYR CB C 22.694 16.079 4.209 1.00 . A A . 43 TYR CB 1 1
5 5420 1 1 43 TYR CD1 C 24.113 14.058 3.704 1.00 . A A . 43 TYR CD1 1 1
5 5421 1 1 43 TYR CD2 C 23.102 15.263 1.858 1.00 . A A . 43 TYR CD2 1 1
5 5422 1 1 43 TYR CE1 C 24.691 13.158 2.800 1.00 . A A . 43 TYR CE1 1 1
5 5423 1 1 43 TYR CE2 C 23.680 14.363 0.954 1.00 . A A . 43 TYR CE2 1 1
5 5424 1 1 43 TYR CG C 23.318 15.110 3.233 1.00 . A A . 43 TYR CG 1 1
5 5425 1 1 43 TYR CZ C 24.475 13.312 1.425 1.00 . A A . 43 TYR CZ 1 1
5 5426 1 1 43 TYR H H 22.075 18.453 5.229 1.00 . A A . 43 TYR H 1 1
5 5427 1 1 43 TYR HA H 24.543 16.812 5.017 1.00 . A A . 43 TYR HA 1 1
5 5428 1 1 43 TYR HB2 H 22.452 15.562 5.125 1.00 . A A . 43 TYR HB2 1 1
5 5429 1 1 43 TYR HB3 H 21.792 16.490 3.780 1.00 . A A . 43 TYR HB3 1 1
5 5430 1 1 43 TYR HD1 H 24.281 13.939 4.764 1.00 . A A . 43 TYR HD1 1 1
5 5431 1 1 43 TYR HD2 H 22.488 16.074 1.496 1.00 . A A . 43 TYR HD2 1 1
5 5432 1 1 43 TYR HE1 H 25.304 12.346 3.163 1.00 . A A . 43 TYR HE1 1 1
5 5433 1 1 43 TYR HE2 H 23.513 14.482 -0.106 1.00 . A A . 43 TYR HE2 1 1
5 5434 1 1 43 TYR HH H 24.807 12.703 -0.354 1.00 . A A . 43 TYR HH 1 1
5 5435 1 1 43 TYR N N 23.018 18.228 5.371 1.00 . A A . 43 TYR N 1 1
5 5436 1 1 43 TYR O O 23.309 18.192 2.351 1.00 . A A . 43 TYR O 1 1
5 5437 1 1 43 TYR OH O 25.044 12.425 0.534 1.00 . A A . 43 TYR OH 1 1
5 5438 1 1 44 VAL C C 26.520 17.608 0.866 1.00 . A A . 44 VAL C 1 1
5 5439 1 1 44 VAL CA C 25.890 18.680 1.757 1.00 . A A . 44 VAL CA 1 1
5 5440 1 1 44 VAL CB C 26.936 19.743 2.096 1.00 . A A . 44 VAL CB 1 1
5 5441 1 1 44 VAL CG1 C 27.517 20.321 0.805 1.00 . A A . 44 VAL CG1 1 1
5 5442 1 1 44 VAL CG2 C 26.279 20.865 2.904 1.00 . A A . 44 VAL CG2 1 1
5 5443 1 1 44 VAL H H 26.035 17.777 3.708 1.00 . A A . 44 VAL H 1 1
5 5444 1 1 44 VAL HA H 25.063 19.141 1.238 1.00 . A A . 44 VAL HA 1 1
5 5445 1 1 44 VAL HB H 27.728 19.297 2.679 1.00 . A A . 44 VAL HB 1 1
5 5446 1 1 44 VAL HG11 H 28.555 20.576 0.960 1.00 . A A . 44 VAL HG11 1 1
5 5447 1 1 44 VAL HG12 H 26.966 21.206 0.526 1.00 . A A . 44 VAL HG12 1 1
5 5448 1 1 44 VAL HG13 H 27.441 19.586 0.016 1.00 . A A . 44 VAL HG13 1 1
5 5449 1 1 44 VAL HG21 H 25.392 20.486 3.389 1.00 . A A . 44 VAL HG21 1 1
5 5450 1 1 44 VAL HG22 H 26.010 21.674 2.243 1.00 . A A . 44 VAL HG22 1 1
5 5451 1 1 44 VAL HG23 H 26.972 21.224 3.650 1.00 . A A . 44 VAL HG23 1 1
5 5452 1 1 44 VAL N N 25.397 18.050 3.015 1.00 . A A . 44 VAL N 1 1
5 5453 1 1 44 VAL O O 27.260 16.761 1.326 1.00 . A A . 44 VAL O 1 1
5 5454 1 1 45 TYR C C 27.582 17.317 -2.447 1.00 . A A . 45 TYR C 1 1
5 5455 1 1 45 TYR CA C 26.817 16.616 -1.323 1.00 . A A . 45 TYR CA 1 1
5 5456 1 1 45 TYR CB C 25.694 15.767 -1.922 1.00 . A A . 45 TYR CB 1 1
5 5457 1 1 45 TYR CD1 C 26.696 13.503 -2.395 1.00 . A A . 45 TYR CD1 1 1
5 5458 1 1 45 TYR CD2 C 26.410 15.059 -4.233 1.00 . A A . 45 TYR CD2 1 1
5 5459 1 1 45 TYR CE1 C 27.239 12.560 -3.278 1.00 . A A . 45 TYR CE1 1 1
5 5460 1 1 45 TYR CE2 C 26.954 14.118 -5.114 1.00 . A A . 45 TYR CE2 1 1
5 5461 1 1 45 TYR CG C 26.281 14.752 -2.873 1.00 . A A . 45 TYR CG 1 1
5 5462 1 1 45 TYR CZ C 27.368 12.868 -4.637 1.00 . A A . 45 TYR CZ 1 1
5 5463 1 1 45 TYR H H 25.634 18.326 -0.759 1.00 . A A . 45 TYR H 1 1
5 5464 1 1 45 TYR HA H 27.493 15.980 -0.770 1.00 . A A . 45 TYR HA 1 1
5 5465 1 1 45 TYR HB2 H 25.168 15.256 -1.129 1.00 . A A . 45 TYR HB2 1 1
5 5466 1 1 45 TYR HB3 H 25.006 16.405 -2.457 1.00 . A A . 45 TYR HB3 1 1
5 5467 1 1 45 TYR HD1 H 26.597 13.266 -1.347 1.00 . A A . 45 TYR HD1 1 1
5 5468 1 1 45 TYR HD2 H 26.091 16.023 -4.601 1.00 . A A . 45 TYR HD2 1 1
5 5469 1 1 45 TYR HE1 H 27.559 11.598 -2.908 1.00 . A A . 45 TYR HE1 1 1
5 5470 1 1 45 TYR HE2 H 27.054 14.355 -6.164 1.00 . A A . 45 TYR HE2 1 1
5 5471 1 1 45 TYR HH H 27.762 12.256 -6.402 1.00 . A A . 45 TYR HH 1 1
5 5472 1 1 45 TYR N N 26.234 17.635 -0.407 1.00 . A A . 45 TYR N 1 1
5 5473 1 1 45 TYR O O 27.087 18.233 -3.074 1.00 . A A . 45 TYR O 1 1
5 5474 1 1 45 TYR OH O 27.903 11.940 -5.506 1.00 . A A . 45 TYR OH 1 1
5 5475 1 1 46 GLY C C 30.951 16.848 -3.890 1.00 . A A . 46 GLY C 1 1
5 5476 1 1 46 GLY CA C 29.588 17.534 -3.791 1.00 . A A . 46 GLY CA 1 1
5 5477 1 1 46 GLY H H 29.171 16.154 -2.191 1.00 . A A . 46 GLY H 1 1
5 5478 1 1 46 GLY HA2 H 29.065 17.436 -4.731 1.00 . A A . 46 GLY HA2 1 1
5 5479 1 1 46 GLY HA3 H 29.727 18.582 -3.565 1.00 . A A . 46 GLY HA3 1 1
5 5480 1 1 46 GLY N N 28.789 16.894 -2.707 1.00 . A A . 46 GLY N 1 1
5 5481 1 1 46 GLY O O 31.214 15.868 -3.222 1.00 . A A . 46 GLY O 1 1
5 5482 1 1 47 GLU C C 34.247 17.759 -4.514 1.00 . A A . 47 GLU C 1 1
5 5483 1 1 47 GLU CA C 33.168 16.731 -4.860 1.00 . A A . 47 GLU CA 1 1
5 5484 1 1 47 GLU CB C 33.362 16.256 -6.302 1.00 . A A . 47 GLU CB 1 1
5 5485 1 1 47 GLU CD C 32.512 14.710 -8.072 1.00 . A A . 47 GLU CD 1 1
5 5486 1 1 47 GLU CG C 32.282 15.230 -6.651 1.00 . A A . 47 GLU CG 1 1
5 5487 1 1 47 GLU H H 31.592 18.147 -5.249 1.00 . A A . 47 GLU H 1 1
5 5488 1 1 47 GLU HA H 33.246 15.888 -4.190 1.00 . A A . 47 GLU HA 1 1
5 5489 1 1 47 GLU HB2 H 33.288 17.099 -6.972 1.00 . A A . 47 GLU HB2 1 1
5 5490 1 1 47 GLU HB3 H 34.336 15.801 -6.403 1.00 . A A . 47 GLU HB3 1 1
5 5491 1 1 47 GLU HG2 H 32.330 14.406 -5.954 1.00 . A A . 47 GLU HG2 1 1
5 5492 1 1 47 GLU HG3 H 31.310 15.696 -6.592 1.00 . A A . 47 GLU HG3 1 1
5 5493 1 1 47 GLU N N 31.823 17.356 -4.719 1.00 . A A . 47 GLU N 1 1
5 5494 1 1 47 GLU O O 34.030 18.952 -4.595 1.00 . A A . 47 GLU O 1 1
5 5495 1 1 47 GLU OE1 O 33.344 15.277 -8.762 1.00 . A A . 47 GLU OE1 1 1
5 5496 1 1 47 GLU OE2 O 31.854 13.754 -8.445 1.00 . A A . 47 GLU OE2 1 1
5 5497 1 1 48 ASP C C 35.944 19.362 -2.872 1.00 . A A . 48 ASP C 1 1
5 5498 1 1 48 ASP CA C 36.500 18.259 -3.776 1.00 . A A . 48 ASP CA 1 1
5 5499 1 1 48 ASP CB C 37.063 18.884 -5.054 1.00 . A A . 48 ASP CB 1 1
5 5500 1 1 48 ASP CG C 38.291 19.731 -4.711 1.00 . A A . 48 ASP CG 1 1
5 5501 1 1 48 ASP H H 35.563 16.342 -4.068 1.00 . A A . 48 ASP H 1 1
5 5502 1 1 48 ASP HA H 37.287 17.731 -3.257 1.00 . A A . 48 ASP HA 1 1
5 5503 1 1 48 ASP HB2 H 37.346 18.101 -5.742 1.00 . A A . 48 ASP HB2 1 1
5 5504 1 1 48 ASP HB3 H 36.310 19.510 -5.510 1.00 . A A . 48 ASP HB3 1 1
5 5505 1 1 48 ASP N N 35.409 17.307 -4.127 1.00 . A A . 48 ASP N 1 1
5 5506 1 1 48 ASP O O 36.106 20.536 -3.137 1.00 . A A . 48 ASP O 1 1
5 5507 1 1 48 ASP OD1 O 38.699 19.707 -3.562 1.00 . A A . 48 ASP OD1 1 1
5 5508 1 1 48 ASP OD2 O 38.801 20.387 -5.603 1.00 . A A . 48 ASP OD2 1 1
5 5509 1 1 49 MET C C 35.593 20.119 0.369 1.00 . A A . 49 MET C 1 1
5 5510 1 1 49 MET CA C 34.723 20.019 -0.886 1.00 . A A . 49 MET CA 1 1
5 5511 1 1 49 MET CB C 33.301 19.621 -0.490 1.00 . A A . 49 MET CB 1 1
5 5512 1 1 49 MET CE C 30.974 17.751 -0.425 1.00 . A A . 49 MET CE 1 1
5 5513 1 1 49 MET CG C 32.397 19.664 -1.723 1.00 . A A . 49 MET CG 1 1
5 5514 1 1 49 MET H H 35.169 18.041 -1.609 1.00 . A A . 49 MET H 1 1
5 5515 1 1 49 MET HA H 34.701 20.977 -1.385 1.00 . A A . 49 MET HA 1 1
5 5516 1 1 49 MET HB2 H 33.309 18.621 -0.086 1.00 . A A . 49 MET HB2 1 1
5 5517 1 1 49 MET HB3 H 32.928 20.307 0.255 1.00 . A A . 49 MET HB3 1 1
5 5518 1 1 49 MET HE1 H 30.028 17.327 -0.115 1.00 . A A . 49 MET HE1 1 1
5 5519 1 1 49 MET HE2 H 31.611 17.893 0.439 1.00 . A A . 49 MET HE2 1 1
5 5520 1 1 49 MET HE3 H 31.456 17.079 -1.117 1.00 . A A . 49 MET HE3 1 1
5 5521 1 1 49 MET HG2 H 32.463 20.639 -2.184 1.00 . A A . 49 MET HG2 1 1
5 5522 1 1 49 MET HG3 H 32.714 18.910 -2.429 1.00 . A A . 49 MET HG3 1 1
5 5523 1 1 49 MET N N 35.290 18.993 -1.805 1.00 . A A . 49 MET N 1 1
5 5524 1 1 49 MET O O 36.059 19.126 0.893 1.00 . A A . 49 MET O 1 1
5 5525 1 1 49 MET SD S 30.685 19.346 -1.228 1.00 . A A . 49 MET SD 1 1
5 5526 1 1 50 THR C C 35.843 22.173 3.165 1.00 . A A . 50 THR C 1 1
5 5527 1 1 50 THR CA C 36.657 21.470 2.076 1.00 . A A . 50 THR CA 1 1
5 5528 1 1 50 THR CB C 37.893 22.308 1.740 1.00 . A A . 50 THR CB 1 1
5 5529 1 1 50 THR CG2 C 39.106 21.392 1.582 1.00 . A A . 50 THR CG2 1 1
5 5530 1 1 50 THR H H 35.433 22.097 0.418 1.00 . A A . 50 THR H 1 1
5 5531 1 1 50 THR HA H 36.967 20.497 2.431 1.00 . A A . 50 THR HA 1 1
5 5532 1 1 50 THR HB H 38.079 23.012 2.536 1.00 . A A . 50 THR HB 1 1
5 5533 1 1 50 THR HG1 H 38.009 22.477 -0.195 1.00 . A A . 50 THR HG1 1 1
5 5534 1 1 50 THR HG21 H 39.049 20.591 2.306 1.00 . A A . 50 THR HG21 1 1
5 5535 1 1 50 THR HG22 H 40.010 21.960 1.746 1.00 . A A . 50 THR HG22 1 1
5 5536 1 1 50 THR HG23 H 39.117 20.975 0.586 1.00 . A A . 50 THR HG23 1 1
5 5537 1 1 50 THR N N 35.817 21.309 0.856 1.00 . A A . 50 THR N 1 1
5 5538 1 1 50 THR O O 34.792 22.724 2.907 1.00 . A A . 50 THR O 1 1
5 5539 1 1 50 THR OG1 O 37.667 23.012 0.526 1.00 . A A . 50 THR OG1 1 1
5 5540 1 1 51 PRO C C 35.709 24.314 5.453 1.00 . A A . 51 PRO C 1 1
5 5541 1 1 51 PRO CA C 35.671 22.785 5.546 1.00 . A A . 51 PRO CA 1 1
5 5542 1 1 51 PRO CB C 36.479 22.311 6.753 1.00 . A A . 51 PRO CB 1 1
5 5543 1 1 51 PRO CD C 37.611 21.505 4.799 1.00 . A A . 51 PRO CD 1 1
5 5544 1 1 51 PRO CG C 37.830 21.995 6.204 1.00 . A A . 51 PRO CG 1 1
5 5545 1 1 51 PRO HA H 34.651 22.453 5.653 1.00 . A A . 51 PRO HA 1 1
5 5546 1 1 51 PRO HB2 H 36.525 23.100 7.491 1.00 . A A . 51 PRO HB2 1 1
5 5547 1 1 51 PRO HB3 H 36.010 21.440 7.183 1.00 . A A . 51 PRO HB3 1 1
5 5548 1 1 51 PRO HD2 H 38.426 21.813 4.161 1.00 . A A . 51 PRO HD2 1 1
5 5549 1 1 51 PRO HD3 H 37.527 20.428 4.783 1.00 . A A . 51 PRO HD3 1 1
5 5550 1 1 51 PRO HG2 H 38.443 22.884 6.207 1.00 . A A . 51 PRO HG2 1 1
5 5551 1 1 51 PRO HG3 H 38.296 21.230 6.806 1.00 . A A . 51 PRO HG3 1 1
5 5552 1 1 51 PRO N N 36.346 22.150 4.408 1.00 . A A . 51 PRO N 1 1
5 5553 1 1 51 PRO O O 34.688 24.972 5.481 1.00 . A A . 51 PRO O 1 1
5 5554 1 1 52 THR C C 35.987 26.869 4.187 1.00 . A A . 52 THR C 1 1
5 5555 1 1 52 THR CA C 36.972 26.368 5.243 1.00 . A A . 52 THR CA 1 1
5 5556 1 1 52 THR CB C 38.396 26.764 4.846 1.00 . A A . 52 THR CB 1 1
5 5557 1 1 52 THR CG2 C 38.551 28.282 4.945 1.00 . A A . 52 THR CG2 1 1
5 5558 1 1 52 THR H H 37.691 24.338 5.316 1.00 . A A . 52 THR H 1 1
5 5559 1 1 52 THR HA H 36.729 26.807 6.200 1.00 . A A . 52 THR HA 1 1
5 5560 1 1 52 THR HB H 38.587 26.453 3.830 1.00 . A A . 52 THR HB 1 1
5 5561 1 1 52 THR HG1 H 39.733 25.408 5.241 1.00 . A A . 52 THR HG1 1 1
5 5562 1 1 52 THR HG21 H 37.611 28.757 4.704 1.00 . A A . 52 THR HG21 1 1
5 5563 1 1 52 THR HG22 H 39.309 28.614 4.252 1.00 . A A . 52 THR HG22 1 1
5 5564 1 1 52 THR HG23 H 38.841 28.550 5.951 1.00 . A A . 52 THR HG23 1 1
5 5565 1 1 52 THR N N 36.877 24.884 5.340 1.00 . A A . 52 THR N 1 1
5 5566 1 1 52 THR O O 35.212 27.775 4.426 1.00 . A A . 52 THR O 1 1
5 5567 1 1 52 THR OG1 O 39.322 26.133 5.718 1.00 . A A . 52 THR OG1 1 1
5 5568 1 1 53 LEU C C 33.629 26.588 2.459 1.00 . A A . 53 LEU C 1 1
5 5569 1 1 53 LEU CA C 35.065 26.727 1.952 1.00 . A A . 53 LEU CA 1 1
5 5570 1 1 53 LEU CB C 35.255 25.856 0.708 1.00 . A A . 53 LEU CB 1 1
5 5571 1 1 53 LEU CD1 C 35.029 27.704 -0.958 1.00 . A A . 53 LEU CD1 1 1
5 5572 1 1 53 LEU CD2 C 34.337 25.382 -1.567 1.00 . A A . 53 LEU CD2 1 1
5 5573 1 1 53 LEU CG C 34.403 26.410 -0.435 1.00 . A A . 53 LEU CG 1 1
5 5574 1 1 53 LEU H H 36.635 25.554 2.848 1.00 . A A . 53 LEU H 1 1
5 5575 1 1 53 LEU HA H 35.262 27.759 1.704 1.00 . A A . 53 LEU HA 1 1
5 5576 1 1 53 LEU HB2 H 36.295 25.864 0.419 1.00 . A A . 53 LEU HB2 1 1
5 5577 1 1 53 LEU HB3 H 34.950 24.844 0.928 1.00 . A A . 53 LEU HB3 1 1
5 5578 1 1 53 LEU HD11 H 35.718 27.474 -1.757 1.00 . A A . 53 LEU HD11 1 1
5 5579 1 1 53 LEU HD12 H 35.560 28.197 -0.157 1.00 . A A . 53 LEU HD12 1 1
5 5580 1 1 53 LEU HD13 H 34.253 28.356 -1.330 1.00 . A A . 53 LEU HD13 1 1
5 5581 1 1 53 LEU HD21 H 33.418 24.819 -1.488 1.00 . A A . 53 LEU HD21 1 1
5 5582 1 1 53 LEU HD22 H 35.178 24.710 -1.492 1.00 . A A . 53 LEU HD22 1 1
5 5583 1 1 53 LEU HD23 H 34.365 25.892 -2.519 1.00 . A A . 53 LEU HD23 1 1
5 5584 1 1 53 LEU HG H 33.405 26.614 -0.075 1.00 . A A . 53 LEU HG 1 1
5 5585 1 1 53 LEU N N 36.005 26.285 3.019 1.00 . A A . 53 LEU N 1 1
5 5586 1 1 53 LEU O O 32.840 27.509 2.381 1.00 . A A . 53 LEU O 1 1
5 5587 1 1 54 LEU C C 31.598 26.324 4.545 1.00 . A A . 54 LEU C 1 1
5 5588 1 1 54 LEU CA C 31.903 25.248 3.501 1.00 . A A . 54 LEU CA 1 1
5 5589 1 1 54 LEU CB C 31.788 23.864 4.145 1.00 . A A . 54 LEU CB 1 1
5 5590 1 1 54 LEU CD1 C 32.585 21.530 3.744 1.00 . A A . 54 LEU CD1 1 1
5 5591 1 1 54 LEU CD2 C 30.689 22.449 2.403 1.00 . A A . 54 LEU CD2 1 1
5 5592 1 1 54 LEU CG C 32.017 22.787 3.083 1.00 . A A . 54 LEU CG 1 1
5 5593 1 1 54 LEU H H 33.938 24.715 3.042 1.00 . A A . 54 LEU H 1 1
5 5594 1 1 54 LEU HA H 31.198 25.326 2.686 1.00 . A A . 54 LEU HA 1 1
5 5595 1 1 54 LEU HB2 H 32.532 23.766 4.922 1.00 . A A . 54 LEU HB2 1 1
5 5596 1 1 54 LEU HB3 H 30.804 23.745 4.571 1.00 . A A . 54 LEU HB3 1 1
5 5597 1 1 54 LEU HD11 H 31.862 21.132 4.440 1.00 . A A . 54 LEU HD11 1 1
5 5598 1 1 54 LEU HD12 H 33.494 21.780 4.272 1.00 . A A . 54 LEU HD12 1 1
5 5599 1 1 54 LEU HD13 H 32.800 20.790 2.987 1.00 . A A . 54 LEU HD13 1 1
5 5600 1 1 54 LEU HD21 H 30.834 21.630 1.714 1.00 . A A . 54 LEU HD21 1 1
5 5601 1 1 54 LEU HD22 H 30.330 23.313 1.864 1.00 . A A . 54 LEU HD22 1 1
5 5602 1 1 54 LEU HD23 H 29.964 22.166 3.152 1.00 . A A . 54 LEU HD23 1 1
5 5603 1 1 54 LEU HG H 32.716 23.152 2.344 1.00 . A A . 54 LEU HG 1 1
5 5604 1 1 54 LEU N N 33.285 25.444 2.984 1.00 . A A . 54 LEU N 1 1
5 5605 1 1 54 LEU O O 30.539 26.919 4.547 1.00 . A A . 54 LEU O 1 1
5 5606 1 1 55 ARG C C 31.825 28.914 5.798 1.00 . A A . 55 ARG C 1 1
5 5607 1 1 55 ARG CA C 32.284 27.621 6.471 1.00 . A A . 55 ARG CA 1 1
5 5608 1 1 55 ARG CB C 33.582 27.879 7.240 1.00 . A A . 55 ARG CB 1 1
5 5609 1 1 55 ARG CD C 35.106 27.003 9.016 1.00 . A A . 55 ARG CD 1 1
5 5610 1 1 55 ARG CG C 33.871 26.697 8.167 1.00 . A A . 55 ARG CG 1 1
5 5611 1 1 55 ARG CZ C 36.659 25.772 10.408 1.00 . A A . 55 ARG CZ 1 1
5 5612 1 1 55 ARG H H 33.370 26.091 5.412 1.00 . A A . 55 ARG H 1 1
5 5613 1 1 55 ARG HA H 31.522 27.279 7.156 1.00 . A A . 55 ARG HA 1 1
5 5614 1 1 55 ARG HB2 H 34.397 27.995 6.541 1.00 . A A . 55 ARG HB2 1 1
5 5615 1 1 55 ARG HB3 H 33.480 28.780 7.826 1.00 . A A . 55 ARG HB3 1 1
5 5616 1 1 55 ARG HD2 H 35.877 27.427 8.389 1.00 . A A . 55 ARG HD2 1 1
5 5617 1 1 55 ARG HD3 H 34.843 27.709 9.791 1.00 . A A . 55 ARG HD3 1 1
5 5618 1 1 55 ARG HE H 35.143 24.898 9.469 1.00 . A A . 55 ARG HE 1 1
5 5619 1 1 55 ARG HG2 H 33.022 26.531 8.813 1.00 . A A . 55 ARG HG2 1 1
5 5620 1 1 55 ARG HG3 H 34.051 25.812 7.575 1.00 . A A . 55 ARG HG3 1 1
5 5621 1 1 55 ARG HH11 H 37.950 25.987 8.892 1.00 . A A . 55 ARG HH11 1 1
5 5622 1 1 55 ARG HH12 H 38.654 25.925 10.474 1.00 . A A . 55 ARG HH12 1 1
5 5623 1 1 55 ARG HH21 H 35.614 25.564 12.103 1.00 . A A . 55 ARG HH21 1 1
5 5624 1 1 55 ARG HH22 H 37.332 25.685 12.292 1.00 . A A . 55 ARG HH22 1 1
5 5625 1 1 55 ARG N N 32.520 26.581 5.431 1.00 . A A . 55 ARG N 1 1
5 5626 1 1 55 ARG NE N 35.606 25.745 9.638 1.00 . A A . 55 ARG NE 1 1
5 5627 1 1 55 ARG NH1 N 37.847 25.905 9.884 1.00 . A A . 55 ARG NH1 1 1
5 5628 1 1 55 ARG NH2 N 36.525 25.666 11.702 1.00 . A A . 55 ARG NH2 1 1
5 5629 1 1 55 ARG O O 30.968 29.616 6.297 1.00 . A A . 55 ARG O 1 1
5 5630 1 1 56 GLY C C 30.564 30.323 3.413 1.00 . A A . 56 GLY C 1 1
5 5631 1 1 56 GLY CA C 31.985 30.483 3.959 1.00 . A A . 56 GLY CA 1 1
5 5632 1 1 56 GLY H H 33.079 28.654 4.281 1.00 . A A . 56 GLY H 1 1
5 5633 1 1 56 GLY HA2 H 32.015 31.313 4.649 1.00 . A A . 56 GLY HA2 1 1
5 5634 1 1 56 GLY HA3 H 32.666 30.670 3.142 1.00 . A A . 56 GLY HA3 1 1
5 5635 1 1 56 GLY N N 32.390 29.235 4.666 1.00 . A A . 56 GLY N 1 1
5 5636 1 1 56 GLY O O 29.805 31.269 3.349 1.00 . A A . 56 GLY O 1 1
5 5637 1 1 57 ALA C C 27.822 28.898 3.633 1.00 . A A . 57 ALA C 1 1
5 5638 1 1 57 ALA CA C 28.827 28.917 2.479 1.00 . A A . 57 ALA CA 1 1
5 5639 1 1 57 ALA CB C 28.775 27.580 1.736 1.00 . A A . 57 ALA CB 1 1
5 5640 1 1 57 ALA H H 30.826 28.382 3.079 1.00 . A A . 57 ALA H 1 1
5 5641 1 1 57 ALA HA H 28.578 29.717 1.798 1.00 . A A . 57 ALA HA 1 1
5 5642 1 1 57 ALA HB1 H 29.605 27.518 1.048 1.00 . A A . 57 ALA HB1 1 1
5 5643 1 1 57 ALA HB2 H 27.847 27.507 1.189 1.00 . A A . 57 ALA HB2 1 1
5 5644 1 1 57 ALA HB3 H 28.837 26.770 2.449 1.00 . A A . 57 ALA HB3 1 1
5 5645 1 1 57 ALA N N 30.199 29.133 3.019 1.00 . A A . 57 ALA N 1 1
5 5646 1 1 57 ALA O O 26.648 29.157 3.451 1.00 . A A . 57 ALA O 1 1
5 5647 1 1 58 PHE C C 27.775 29.614 7.008 1.00 . A A . 58 PHE C 1 1
5 5648 1 1 58 PHE CA C 27.346 28.559 5.985 1.00 . A A . 58 PHE CA 1 1
5 5649 1 1 58 PHE CB C 27.397 27.173 6.631 1.00 . A A . 58 PHE CB 1 1
5 5650 1 1 58 PHE CD1 C 27.753 25.510 4.770 1.00 . A A . 58 PHE CD1 1 1
5 5651 1 1 58 PHE CD2 C 25.514 25.817 5.645 1.00 . A A . 58 PHE CD2 1 1
5 5652 1 1 58 PHE CE1 C 27.270 24.553 3.869 1.00 . A A . 58 PHE CE1 1 1
5 5653 1 1 58 PHE CE2 C 25.030 24.861 4.744 1.00 . A A . 58 PHE CE2 1 1
5 5654 1 1 58 PHE CG C 26.875 26.141 5.657 1.00 . A A . 58 PHE CG 1 1
5 5655 1 1 58 PHE CZ C 25.908 24.229 3.856 1.00 . A A . 58 PHE CZ 1 1
5 5656 1 1 58 PHE H H 29.223 28.390 4.943 1.00 . A A . 58 PHE H 1 1
5 5657 1 1 58 PHE HA H 26.339 28.766 5.653 1.00 . A A . 58 PHE HA 1 1
5 5658 1 1 58 PHE HB2 H 28.418 26.935 6.892 1.00 . A A . 58 PHE HB2 1 1
5 5659 1 1 58 PHE HB3 H 26.787 27.168 7.522 1.00 . A A . 58 PHE HB3 1 1
5 5660 1 1 58 PHE HD1 H 28.804 25.760 4.779 1.00 . A A . 58 PHE HD1 1 1
5 5661 1 1 58 PHE HD2 H 24.836 26.305 6.329 1.00 . A A . 58 PHE HD2 1 1
5 5662 1 1 58 PHE HE1 H 27.948 24.065 3.184 1.00 . A A . 58 PHE HE1 1 1
5 5663 1 1 58 PHE HE2 H 23.980 24.610 4.734 1.00 . A A . 58 PHE HE2 1 1
5 5664 1 1 58 PHE HZ H 25.536 23.490 3.161 1.00 . A A . 58 PHE HZ 1 1
5 5665 1 1 58 PHE N N 28.273 28.595 4.818 1.00 . A A . 58 PHE N 1 1
5 5666 1 1 58 PHE O O 27.266 29.668 8.110 1.00 . A A . 58 PHE O 1 1
5 5667 1 1 59 SER C C 28.145 32.620 7.707 1.00 . A A . 59 SER C 1 1
5 5668 1 1 59 SER CA C 29.183 31.497 7.606 1.00 . A A . 59 SER CA 1 1
5 5669 1 1 59 SER CB C 30.509 32.077 7.108 1.00 . A A . 59 SER CB 1 1
5 5670 1 1 59 SER H H 29.115 30.385 5.763 1.00 . A A . 59 SER H 1 1
5 5671 1 1 59 SER HA H 29.329 31.055 8.581 1.00 . A A . 59 SER HA 1 1
5 5672 1 1 59 SER HB2 H 30.673 31.772 6.086 1.00 . A A . 59 SER HB2 1 1
5 5673 1 1 59 SER HB3 H 30.474 33.155 7.163 1.00 . A A . 59 SER HB3 1 1
5 5674 1 1 59 SER HG H 31.798 32.286 8.550 1.00 . A A . 59 SER HG 1 1
5 5675 1 1 59 SER N N 28.713 30.450 6.654 1.00 . A A . 59 SER N 1 1
5 5676 1 1 59 SER O O 27.664 32.935 8.778 1.00 . A A . 59 SER O 1 1
5 5677 1 1 59 SER OG O 31.570 31.597 7.921 1.00 . A A . 59 SER OG 1 1
5 5678 1 1 60 PRO C C 25.402 33.860 6.820 1.00 . A A . 60 PRO C 1 1
5 5679 1 1 60 PRO CA C 26.827 34.340 6.528 1.00 . A A . 60 PRO CA 1 1
5 5680 1 1 60 PRO CB C 26.922 34.850 5.090 1.00 . A A . 60 PRO CB 1 1
5 5681 1 1 60 PRO CD C 28.333 32.922 5.231 1.00 . A A . 60 PRO CD 1 1
5 5682 1 1 60 PRO CG C 27.422 33.683 4.310 1.00 . A A . 60 PRO CG 1 1
5 5683 1 1 60 PRO HA H 27.086 35.141 7.202 1.00 . A A . 60 PRO HA 1 1
5 5684 1 1 60 PRO HB2 H 25.945 35.166 4.752 1.00 . A A . 60 PRO HB2 1 1
5 5685 1 1 60 PRO HB3 H 27.609 35.682 5.045 1.00 . A A . 60 PRO HB3 1 1
5 5686 1 1 60 PRO HD2 H 28.278 31.864 5.026 1.00 . A A . 60 PRO HD2 1 1
5 5687 1 1 60 PRO HD3 H 29.353 33.259 5.119 1.00 . A A . 60 PRO HD3 1 1
5 5688 1 1 60 PRO HG2 H 26.589 33.067 4.002 1.00 . A A . 60 PRO HG2 1 1
5 5689 1 1 60 PRO HG3 H 27.961 34.029 3.440 1.00 . A A . 60 PRO HG3 1 1
5 5690 1 1 60 PRO N N 27.802 33.242 6.568 1.00 . A A . 60 PRO N 1 1
5 5691 1 1 60 PRO O O 24.564 34.615 7.270 1.00 . A A . 60 PRO O 1 1
5 5692 1 1 61 PHE C C 23.537 31.960 8.345 1.00 . A A . 61 PHE C 1 1
5 5693 1 1 61 PHE CA C 23.749 32.092 6.835 1.00 . A A . 61 PHE CA 1 1
5 5694 1 1 61 PHE CB C 23.587 30.720 6.176 1.00 . A A . 61 PHE CB 1 1
5 5695 1 1 61 PHE CD1 C 22.135 31.074 4.146 1.00 . A A . 61 PHE CD1 1 1
5 5696 1 1 61 PHE CD2 C 24.532 30.873 3.844 1.00 . A A . 61 PHE CD2 1 1
5 5697 1 1 61 PHE CE1 C 21.975 31.233 2.764 1.00 . A A . 61 PHE CE1 1 1
5 5698 1 1 61 PHE CE2 C 24.372 31.032 2.463 1.00 . A A . 61 PHE CE2 1 1
5 5699 1 1 61 PHE CG C 23.413 30.894 4.685 1.00 . A A . 61 PHE CG 1 1
5 5700 1 1 61 PHE CZ C 23.094 31.213 1.922 1.00 . A A . 61 PHE CZ 1 1
5 5701 1 1 61 PHE H H 25.809 32.015 6.206 1.00 . A A . 61 PHE H 1 1
5 5702 1 1 61 PHE HA H 23.020 32.774 6.427 1.00 . A A . 61 PHE HA 1 1
5 5703 1 1 61 PHE HB2 H 24.466 30.123 6.368 1.00 . A A . 61 PHE HB2 1 1
5 5704 1 1 61 PHE HB3 H 22.719 30.225 6.584 1.00 . A A . 61 PHE HB3 1 1
5 5705 1 1 61 PHE HD1 H 21.272 31.091 4.795 1.00 . A A . 61 PHE HD1 1 1
5 5706 1 1 61 PHE HD2 H 25.519 30.734 4.261 1.00 . A A . 61 PHE HD2 1 1
5 5707 1 1 61 PHE HE1 H 20.988 31.373 2.346 1.00 . A A . 61 PHE HE1 1 1
5 5708 1 1 61 PHE HE2 H 25.235 31.016 1.814 1.00 . A A . 61 PHE HE2 1 1
5 5709 1 1 61 PHE HZ H 22.970 31.336 0.856 1.00 . A A . 61 PHE HZ 1 1
5 5710 1 1 61 PHE N N 25.120 32.611 6.569 1.00 . A A . 61 PHE N 1 1
5 5711 1 1 61 PHE O O 22.428 32.038 8.834 1.00 . A A . 61 PHE O 1 1
5 5712 1 1 62 GLY C C 25.770 31.142 11.163 1.00 . A A . 62 GLY C 1 1
5 5713 1 1 62 GLY CA C 24.448 31.627 10.564 1.00 . A A . 62 GLY CA 1 1
5 5714 1 1 62 GLY H H 25.479 31.702 8.673 1.00 . A A . 62 GLY H 1 1
5 5715 1 1 62 GLY HA2 H 24.191 32.585 10.989 1.00 . A A . 62 GLY HA2 1 1
5 5716 1 1 62 GLY HA3 H 23.669 30.913 10.786 1.00 . A A . 62 GLY HA3 1 1
5 5717 1 1 62 GLY N N 24.592 31.762 9.087 1.00 . A A . 62 GLY N 1 1
5 5718 1 1 62 GLY O O 26.758 30.992 10.472 1.00 . A A . 62 GLY O 1 1
5 5719 1 1 63 ASN C C 27.053 28.890 13.135 1.00 . A A . 63 ASN C 1 1
5 5720 1 1 63 ASN CA C 27.053 30.418 13.086 1.00 . A A . 63 ASN CA 1 1
5 5721 1 1 63 ASN CB C 27.143 30.974 14.507 1.00 . A A . 63 ASN CB 1 1
5 5722 1 1 63 ASN CG C 27.241 32.501 14.451 1.00 . A A . 63 ASN CG 1 1
5 5723 1 1 63 ASN H H 24.987 31.020 12.983 1.00 . A A . 63 ASN H 1 1
5 5724 1 1 63 ASN HA H 27.902 30.760 12.510 1.00 . A A . 63 ASN HA 1 1
5 5725 1 1 63 ASN HB2 H 26.260 30.690 15.061 1.00 . A A . 63 ASN HB2 1 1
5 5726 1 1 63 ASN HB3 H 28.019 30.575 14.995 1.00 . A A . 63 ASN HB3 1 1
5 5727 1 1 63 ASN HD21 H 26.775 32.741 16.366 1.00 . A A . 63 ASN HD21 1 1
5 5728 1 1 63 ASN HD22 H 27.070 34.175 15.506 1.00 . A A . 63 ASN HD22 1 1
5 5729 1 1 63 ASN N N 25.795 30.893 12.444 1.00 . A A . 63 ASN N 1 1
5 5730 1 1 63 ASN ND2 N 27.010 33.196 15.531 1.00 . A A . 63 ASN ND2 1 1
5 5731 1 1 63 ASN O O 26.045 28.267 13.401 1.00 . A A . 63 ASN O 1 1
5 5732 1 1 63 ASN OD1 O 27.531 33.064 13.415 1.00 . A A . 63 ASN OD1 1 1
5 5733 1 1 64 ILE C C 28.859 26.334 14.236 1.00 . A A . 64 ILE C 1 1
5 5734 1 1 64 ILE CA C 28.243 26.791 12.912 1.00 . A A . 64 ILE CA 1 1
5 5735 1 1 64 ILE CB C 29.103 26.294 11.750 1.00 . A A . 64 ILE CB 1 1
5 5736 1 1 64 ILE CD1 C 29.575 26.619 9.317 1.00 . A A . 64 ILE CD1 1 1
5 5737 1 1 64 ILE CG1 C 28.555 26.851 10.434 1.00 . A A . 64 ILE CG1 1 1
5 5738 1 1 64 ILE CG2 C 29.071 24.765 11.709 1.00 . A A . 64 ILE CG2 1 1
5 5739 1 1 64 ILE H H 28.980 28.800 12.667 1.00 . A A . 64 ILE H 1 1
5 5740 1 1 64 ILE HA H 27.246 26.387 12.820 1.00 . A A . 64 ILE HA 1 1
5 5741 1 1 64 ILE HB H 30.121 26.630 11.886 1.00 . A A . 64 ILE HB 1 1
5 5742 1 1 64 ILE HD11 H 29.270 25.772 8.721 1.00 . A A . 64 ILE HD11 1 1
5 5743 1 1 64 ILE HD12 H 30.546 26.424 9.750 1.00 . A A . 64 ILE HD12 1 1
5 5744 1 1 64 ILE HD13 H 29.630 27.497 8.691 1.00 . A A . 64 ILE HD13 1 1
5 5745 1 1 64 ILE HG12 H 27.631 26.349 10.187 1.00 . A A . 64 ILE HG12 1 1
5 5746 1 1 64 ILE HG13 H 28.373 27.910 10.539 1.00 . A A . 64 ILE HG13 1 1
5 5747 1 1 64 ILE HG21 H 30.040 24.392 11.411 1.00 . A A . 64 ILE HG21 1 1
5 5748 1 1 64 ILE HG22 H 28.326 24.440 10.997 1.00 . A A . 64 ILE HG22 1 1
5 5749 1 1 64 ILE HG23 H 28.823 24.385 12.689 1.00 . A A . 64 ILE HG23 1 1
5 5750 1 1 64 ILE N N 28.178 28.280 12.880 1.00 . A A . 64 ILE N 1 1
5 5751 1 1 64 ILE O O 29.874 26.843 14.667 1.00 . A A . 64 ILE O 1 1
5 5752 1 1 65 ILE C C 29.699 23.673 15.925 1.00 . A A . 65 ILE C 1 1
5 5753 1 1 65 ILE CA C 28.803 24.887 16.179 1.00 . A A . 65 ILE CA 1 1
5 5754 1 1 65 ILE CB C 27.653 24.487 17.104 1.00 . A A . 65 ILE CB 1 1
5 5755 1 1 65 ILE CD1 C 25.805 22.847 17.472 1.00 . A A . 65 ILE CD1 1 1
5 5756 1 1 65 ILE CG1 C 26.937 23.262 16.530 1.00 . A A . 65 ILE CG1 1 1
5 5757 1 1 65 ILE CG2 C 26.663 25.648 17.220 1.00 . A A . 65 ILE CG2 1 1
5 5758 1 1 65 ILE H H 27.434 24.980 14.518 1.00 . A A . 65 ILE H 1 1
5 5759 1 1 65 ILE HA H 29.383 25.670 16.643 1.00 . A A . 65 ILE HA 1 1
5 5760 1 1 65 ILE HB H 28.044 24.249 18.082 1.00 . A A . 65 ILE HB 1 1
5 5761 1 1 65 ILE HD11 H 26.136 22.942 18.496 1.00 . A A . 65 ILE HD11 1 1
5 5762 1 1 65 ILE HD12 H 25.532 21.820 17.276 1.00 . A A . 65 ILE HD12 1 1
5 5763 1 1 65 ILE HD13 H 24.949 23.485 17.310 1.00 . A A . 65 ILE HD13 1 1
5 5764 1 1 65 ILE HG12 H 26.527 23.506 15.561 1.00 . A A . 65 ILE HG12 1 1
5 5765 1 1 65 ILE HG13 H 27.639 22.448 16.430 1.00 . A A . 65 ILE HG13 1 1
5 5766 1 1 65 ILE HG21 H 25.748 25.297 17.672 1.00 . A A . 65 ILE HG21 1 1
5 5767 1 1 65 ILE HG22 H 26.452 26.040 16.235 1.00 . A A . 65 ILE HG22 1 1
5 5768 1 1 65 ILE HG23 H 27.093 26.427 17.832 1.00 . A A . 65 ILE HG23 1 1
5 5769 1 1 65 ILE N N 28.252 25.377 14.883 1.00 . A A . 65 ILE N 1 1
5 5770 1 1 65 ILE O O 30.577 23.363 16.705 1.00 . A A . 65 ILE O 1 1
5 5771 1 1 66 ASP C C 30.481 21.642 13.023 1.00 . A A . 66 ASP C 1 1
5 5772 1 1 66 ASP CA C 30.324 21.789 14.538 1.00 . A A . 66 ASP CA 1 1
5 5773 1 1 66 ASP CB C 29.653 20.536 15.105 1.00 . A A . 66 ASP CB 1 1
5 5774 1 1 66 ASP CG C 30.616 19.350 14.999 1.00 . A A . 66 ASP CG 1 1
5 5775 1 1 66 ASP H H 28.771 23.247 14.222 1.00 . A A . 66 ASP H 1 1
5 5776 1 1 66 ASP HA H 31.297 21.911 14.989 1.00 . A A . 66 ASP HA 1 1
5 5777 1 1 66 ASP HB2 H 29.398 20.701 16.141 1.00 . A A . 66 ASP HB2 1 1
5 5778 1 1 66 ASP HB3 H 28.757 20.321 14.543 1.00 . A A . 66 ASP HB3 1 1
5 5779 1 1 66 ASP N N 29.484 22.982 14.839 1.00 . A A . 66 ASP N 1 1
5 5780 1 1 66 ASP O O 29.535 21.788 12.274 1.00 . A A . 66 ASP O 1 1
5 5781 1 1 66 ASP OD1 O 31.751 19.568 14.608 1.00 . A A . 66 ASP OD1 1 1
5 5782 1 1 66 ASP OD2 O 30.201 18.246 15.312 1.00 . A A . 66 ASP OD2 1 1
5 5783 1 1 67 LEU C C 32.396 19.779 10.817 1.00 . A A . 67 LEU C 1 1
5 5784 1 1 67 LEU CA C 31.888 21.195 11.103 1.00 . A A . 67 LEU CA 1 1
5 5785 1 1 67 LEU CB C 32.927 22.217 10.632 1.00 . A A . 67 LEU CB 1 1
5 5786 1 1 67 LEU CD1 C 33.803 20.929 8.675 1.00 . A A . 67 LEU CD1 1 1
5 5787 1 1 67 LEU CD2 C 31.636 22.154 8.486 1.00 . A A . 67 LEU CD2 1 1
5 5788 1 1 67 LEU CG C 33.036 22.180 9.104 1.00 . A A . 67 LEU CG 1 1
5 5789 1 1 67 LEU H H 32.416 21.238 13.190 1.00 . A A . 67 LEU H 1 1
5 5790 1 1 67 LEU HA H 30.958 21.357 10.579 1.00 . A A . 67 LEU HA 1 1
5 5791 1 1 67 LEU HB2 H 32.626 23.206 10.946 1.00 . A A . 67 LEU HB2 1 1
5 5792 1 1 67 LEU HB3 H 33.886 21.979 11.066 1.00 . A A . 67 LEU HB3 1 1
5 5793 1 1 67 LEU HD11 H 34.577 20.715 9.397 1.00 . A A . 67 LEU HD11 1 1
5 5794 1 1 67 LEU HD12 H 34.251 21.096 7.706 1.00 . A A . 67 LEU HD12 1 1
5 5795 1 1 67 LEU HD13 H 33.124 20.092 8.616 1.00 . A A . 67 LEU HD13 1 1
5 5796 1 1 67 LEU HD21 H 31.158 21.214 8.719 1.00 . A A . 67 LEU HD21 1 1
5 5797 1 1 67 LEU HD22 H 31.714 22.263 7.415 1.00 . A A . 67 LEU HD22 1 1
5 5798 1 1 67 LEU HD23 H 31.049 22.967 8.888 1.00 . A A . 67 LEU HD23 1 1
5 5799 1 1 67 LEU HG H 33.562 23.059 8.761 1.00 . A A . 67 LEU HG 1 1
5 5800 1 1 67 LEU N N 31.668 21.352 12.568 1.00 . A A . 67 LEU N 1 1
5 5801 1 1 67 LEU O O 33.482 19.408 11.217 1.00 . A A . 67 LEU O 1 1
5 5802 1 1 68 SER C C 32.035 17.373 8.307 1.00 . A A . 68 SER C 1 1
5 5803 1 1 68 SER CA C 32.064 17.598 9.820 1.00 . A A . 68 SER CA 1 1
5 5804 1 1 68 SER CB C 31.125 16.601 10.502 1.00 . A A . 68 SER CB 1 1
5 5805 1 1 68 SER H H 30.747 19.304 9.813 1.00 . A A . 68 SER H 1 1
5 5806 1 1 68 SER HA H 33.070 17.452 10.186 1.00 . A A . 68 SER HA 1 1
5 5807 1 1 68 SER HB2 H 30.121 16.740 10.130 1.00 . A A . 68 SER HB2 1 1
5 5808 1 1 68 SER HB3 H 31.452 15.594 10.289 1.00 . A A . 68 SER HB3 1 1
5 5809 1 1 68 SER HG H 30.865 17.722 12.069 1.00 . A A . 68 SER HG 1 1
5 5810 1 1 68 SER N N 31.621 18.987 10.128 1.00 . A A . 68 SER N 1 1
5 5811 1 1 68 SER O O 31.149 17.837 7.618 1.00 . A A . 68 SER O 1 1
5 5812 1 1 68 SER OG O 31.144 16.818 11.905 1.00 . A A . 68 SER OG 1 1
5 5813 1 1 69 MET C C 33.212 14.909 6.066 1.00 . A A . 69 MET C 1 1
5 5814 1 1 69 MET CA C 33.025 16.406 6.317 1.00 . A A . 69 MET CA 1 1
5 5815 1 1 69 MET CB C 34.184 17.178 5.685 1.00 . A A . 69 MET CB 1 1
5 5816 1 1 69 MET CE C 34.530 19.119 3.209 1.00 . A A . 69 MET CE 1 1
5 5817 1 1 69 MET CG C 33.927 18.681 5.818 1.00 . A A . 69 MET CG 1 1
5 5818 1 1 69 MET H H 33.702 16.297 8.358 1.00 . A A . 69 MET H 1 1
5 5819 1 1 69 MET HA H 32.093 16.731 5.878 1.00 . A A . 69 MET HA 1 1
5 5820 1 1 69 MET HB2 H 35.104 16.924 6.190 1.00 . A A . 69 MET HB2 1 1
5 5821 1 1 69 MET HB3 H 34.263 16.918 4.640 1.00 . A A . 69 MET HB3 1 1
5 5822 1 1 69 MET HE1 H 35.083 18.262 2.848 1.00 . A A . 69 MET HE1 1 1
5 5823 1 1 69 MET HE2 H 34.652 19.947 2.525 1.00 . A A . 69 MET HE2 1 1
5 5824 1 1 69 MET HE3 H 33.483 18.864 3.279 1.00 . A A . 69 MET HE3 1 1
5 5825 1 1 69 MET HG2 H 32.936 18.910 5.457 1.00 . A A . 69 MET HG2 1 1
5 5826 1 1 69 MET HG3 H 34.008 18.969 6.855 1.00 . A A . 69 MET HG3 1 1
5 5827 1 1 69 MET N N 32.998 16.663 7.784 1.00 . A A . 69 MET N 1 1
5 5828 1 1 69 MET O O 33.854 14.217 6.831 1.00 . A A . 69 MET O 1 1
5 5829 1 1 69 MET SD S 35.151 19.590 4.841 1.00 . A A . 69 MET SD 1 1
5 5830 1 1 70 ASP C C 33.401 12.769 3.306 1.00 . A A . 70 ASP C 1 1
5 5831 1 1 70 ASP CA C 32.804 12.949 4.704 1.00 . A A . 70 ASP CA 1 1
5 5832 1 1 70 ASP CB C 31.431 12.276 4.762 1.00 . A A . 70 ASP CB 1 1
5 5833 1 1 70 ASP CG C 31.478 11.104 5.744 1.00 . A A . 70 ASP CG 1 1
5 5834 1 1 70 ASP H H 32.143 14.976 4.394 1.00 . A A . 70 ASP H 1 1
5 5835 1 1 70 ASP HA H 33.457 12.497 5.435 1.00 . A A . 70 ASP HA 1 1
5 5836 1 1 70 ASP HB2 H 30.693 12.993 5.091 1.00 . A A . 70 ASP HB2 1 1
5 5837 1 1 70 ASP HB3 H 31.166 11.913 3.780 1.00 . A A . 70 ASP HB3 1 1
5 5838 1 1 70 ASP N N 32.656 14.402 4.999 1.00 . A A . 70 ASP N 1 1
5 5839 1 1 70 ASP O O 32.718 12.893 2.309 1.00 . A A . 70 ASP O 1 1
5 5840 1 1 70 ASP OD1 O 32.155 10.134 5.446 1.00 . A A . 70 ASP OD1 1 1
5 5841 1 1 70 ASP OD2 O 30.835 11.195 6.776 1.00 . A A . 70 ASP OD2 1 1
5 5842 1 1 71 PRO C C 35.076 10.921 1.289 1.00 . A A . 71 PRO C 1 1
5 5843 1 1 71 PRO CA C 35.405 12.267 1.968 1.00 . A A . 71 PRO CA 1 1
5 5844 1 1 71 PRO CB C 36.882 12.321 2.352 1.00 . A A . 71 PRO CB 1 1
5 5845 1 1 71 PRO CD C 35.601 12.306 4.401 1.00 . A A . 71 PRO CD 1 1
5 5846 1 1 71 PRO CG C 36.931 11.936 3.794 1.00 . A A . 71 PRO CG 1 1
5 5847 1 1 71 PRO HA H 35.204 13.067 1.275 1.00 . A A . 71 PRO HA 1 1
5 5848 1 1 71 PRO HB2 H 37.440 11.629 1.739 1.00 . A A . 71 PRO HB2 1 1
5 5849 1 1 71 PRO HB3 H 37.258 13.322 2.197 1.00 . A A . 71 PRO HB3 1 1
5 5850 1 1 71 PRO HD2 H 35.255 11.521 5.056 1.00 . A A . 71 PRO HD2 1 1
5 5851 1 1 71 PRO HD3 H 35.688 13.226 4.959 1.00 . A A . 71 PRO HD3 1 1
5 5852 1 1 71 PRO HG2 H 37.110 10.876 3.879 1.00 . A A . 71 PRO HG2 1 1
5 5853 1 1 71 PRO HG3 H 37.730 12.474 4.281 1.00 . A A . 71 PRO HG3 1 1
5 5854 1 1 71 PRO N N 34.708 12.467 3.239 1.00 . A A . 71 PRO N 1 1
5 5855 1 1 71 PRO O O 35.147 10.817 0.081 1.00 . A A . 71 PRO O 1 1
5 5856 1 1 72 PRO C C 33.010 8.571 0.793 1.00 . A A . 72 PRO C 1 1
5 5857 1 1 72 PRO CA C 34.389 8.564 1.457 1.00 . A A . 72 PRO CA 1 1
5 5858 1 1 72 PRO CB C 34.386 7.608 2.646 1.00 . A A . 72 PRO CB 1 1
5 5859 1 1 72 PRO CD C 34.583 9.845 3.525 1.00 . A A . 72 PRO CD 1 1
5 5860 1 1 72 PRO CG C 34.073 8.462 3.828 1.00 . A A . 72 PRO CG 1 1
5 5861 1 1 72 PRO HA H 35.134 8.243 0.748 1.00 . A A . 72 PRO HA 1 1
5 5862 1 1 72 PRO HB2 H 33.635 6.847 2.496 1.00 . A A . 72 PRO HB2 1 1
5 5863 1 1 72 PRO HB3 H 35.357 7.144 2.739 1.00 . A A . 72 PRO HB3 1 1
5 5864 1 1 72 PRO HD2 H 33.878 10.580 3.873 1.00 . A A . 72 PRO HD2 1 1
5 5865 1 1 72 PRO HD3 H 35.533 10.003 4.006 1.00 . A A . 72 PRO HD3 1 1
5 5866 1 1 72 PRO HG2 H 33.004 8.479 3.988 1.00 . A A . 72 PRO HG2 1 1
5 5867 1 1 72 PRO HG3 H 34.562 8.060 4.703 1.00 . A A . 72 PRO HG3 1 1
5 5868 1 1 72 PRO N N 34.710 9.865 2.053 1.00 . A A . 72 PRO N 1 1
5 5869 1 1 72 PRO O O 32.777 7.887 -0.185 1.00 . A A . 72 PRO O 1 1
5 5870 1 1 73 ARG C C 30.569 10.686 -0.086 1.00 . A A . 73 ARG C 1 1
5 5871 1 1 73 ARG CA C 30.730 9.391 0.713 1.00 . A A . 73 ARG CA 1 1
5 5872 1 1 73 ARG CB C 29.680 9.345 1.824 1.00 . A A . 73 ARG CB 1 1
5 5873 1 1 73 ARG CD C 27.233 9.198 2.311 1.00 . A A . 73 ARG CD 1 1
5 5874 1 1 73 ARG CG C 28.290 9.184 1.204 1.00 . A A . 73 ARG CG 1 1
5 5875 1 1 73 ARG CZ C 25.204 7.873 2.305 1.00 . A A . 73 ARG CZ 1 1
5 5876 1 1 73 ARG H H 32.300 9.884 2.103 1.00 . A A . 73 ARG H 1 1
5 5877 1 1 73 ARG HA H 30.596 8.544 0.056 1.00 . A A . 73 ARG HA 1 1
5 5878 1 1 73 ARG HB2 H 29.882 8.507 2.476 1.00 . A A . 73 ARG HB2 1 1
5 5879 1 1 73 ARG HB3 H 29.717 10.262 2.393 1.00 . A A . 73 ARG HB3 1 1
5 5880 1 1 73 ARG HD2 H 27.510 8.495 3.082 1.00 . A A . 73 ARG HD2 1 1
5 5881 1 1 73 ARG HD3 H 27.166 10.189 2.733 1.00 . A A . 73 ARG HD3 1 1
5 5882 1 1 73 ARG HE H 25.575 9.263 0.936 1.00 . A A . 73 ARG HE 1 1
5 5883 1 1 73 ARG HG2 H 28.105 10.000 0.520 1.00 . A A . 73 ARG HG2 1 1
5 5884 1 1 73 ARG HG3 H 28.239 8.248 0.670 1.00 . A A . 73 ARG HG3 1 1
5 5885 1 1 73 ARG HH11 H 26.789 6.731 2.745 1.00 . A A . 73 ARG HH11 1 1
5 5886 1 1 73 ARG HH12 H 25.252 6.099 3.233 1.00 . A A . 73 ARG HH12 1 1
5 5887 1 1 73 ARG HH21 H 23.454 8.795 1.995 1.00 . A A . 73 ARG HH21 1 1
5 5888 1 1 73 ARG HH22 H 23.364 7.267 2.809 1.00 . A A . 73 ARG HH22 1 1
5 5889 1 1 73 ARG N N 32.092 9.340 1.315 1.00 . A A . 73 ARG N 1 1
5 5890 1 1 73 ARG NE N 25.912 8.811 1.739 1.00 . A A . 73 ARG NE 1 1
5 5891 1 1 73 ARG NH1 N 25.794 6.819 2.800 1.00 . A A . 73 ARG NH1 1 1
5 5892 1 1 73 ARG NH2 N 23.907 7.987 2.376 1.00 . A A . 73 ARG NH2 1 1
5 5893 1 1 73 ARG O O 29.550 10.921 -0.704 1.00 . A A . 73 ARG O 1 1
5 5894 1 1 74 ASN C C 30.316 13.645 -0.270 1.00 . A A . 74 ASN C 1 1
5 5895 1 1 74 ASN CA C 31.463 12.808 -0.837 1.00 . A A . 74 ASN CA 1 1
5 5896 1 1 74 ASN CB C 31.193 12.506 -2.312 1.00 . A A . 74 ASN CB 1 1
5 5897 1 1 74 ASN CG C 32.341 11.668 -2.881 1.00 . A A . 74 ASN CG 1 1
5 5898 1 1 74 ASN H H 32.380 11.323 0.426 1.00 . A A . 74 ASN H 1 1
5 5899 1 1 74 ASN HA H 32.388 13.356 -0.745 1.00 . A A . 74 ASN HA 1 1
5 5900 1 1 74 ASN HB2 H 30.268 11.956 -2.404 1.00 . A A . 74 ASN HB2 1 1
5 5901 1 1 74 ASN HB3 H 31.117 13.433 -2.862 1.00 . A A . 74 ASN HB3 1 1
5 5902 1 1 74 ASN HD21 H 31.146 10.497 -3.949 1.00 . A A . 74 ASN HD21 1 1
5 5903 1 1 74 ASN HD22 H 32.803 10.148 -4.071 1.00 . A A . 74 ASN HD22 1 1
5 5904 1 1 74 ASN N N 31.565 11.529 -0.078 1.00 . A A . 74 ASN N 1 1
5 5905 1 1 74 ASN ND2 N 32.075 10.690 -3.702 1.00 . A A . 74 ASN ND2 1 1
5 5906 1 1 74 ASN O O 29.524 14.207 -1.001 1.00 . A A . 74 ASN O 1 1
5 5907 1 1 74 ASN OD1 O 33.492 11.908 -2.575 1.00 . A A . 74 ASN OD1 1 1
5 5908 1 1 75 CYS C C 29.643 15.239 2.894 1.00 . A A . 75 CYS C 1 1
5 5909 1 1 75 CYS CA C 29.120 14.533 1.641 1.00 . A A . 75 CYS CA 1 1
5 5910 1 1 75 CYS CB C 27.965 13.605 2.024 1.00 . A A . 75 CYS CB 1 1
5 5911 1 1 75 CYS H H 30.866 13.271 1.600 1.00 . A A . 75 CYS H 1 1
5 5912 1 1 75 CYS HA H 28.771 15.269 0.931 1.00 . A A . 75 CYS HA 1 1
5 5913 1 1 75 CYS HB2 H 27.118 14.195 2.338 1.00 . A A . 75 CYS HB2 1 1
5 5914 1 1 75 CYS HB3 H 27.688 13.004 1.169 1.00 . A A . 75 CYS HB3 1 1
5 5915 1 1 75 CYS HG H 27.915 12.697 4.132 1.00 . A A . 75 CYS HG 1 1
5 5916 1 1 75 CYS N N 30.218 13.732 1.028 1.00 . A A . 75 CYS N 1 1
5 5917 1 1 75 CYS O O 30.322 14.651 3.712 1.00 . A A . 75 CYS O 1 1
5 5918 1 1 75 CYS SG S 28.484 12.523 3.378 1.00 . A A . 75 CYS SG 1 1
5 5919 1 1 76 ALA C C 28.636 17.488 5.196 1.00 . A A . 76 ALA C 1 1
5 5920 1 1 76 ALA CA C 29.811 17.239 4.249 1.00 . A A . 76 ALA CA 1 1
5 5921 1 1 76 ALA CB C 30.409 18.579 3.814 1.00 . A A . 76 ALA CB 1 1
5 5922 1 1 76 ALA H H 28.784 16.952 2.378 1.00 . A A . 76 ALA H 1 1
5 5923 1 1 76 ALA HA H 30.565 16.656 4.757 1.00 . A A . 76 ALA HA 1 1
5 5924 1 1 76 ALA HB1 H 30.130 18.783 2.792 1.00 . A A . 76 ALA HB1 1 1
5 5925 1 1 76 ALA HB2 H 31.485 18.535 3.892 1.00 . A A . 76 ALA HB2 1 1
5 5926 1 1 76 ALA HB3 H 30.034 19.364 4.455 1.00 . A A . 76 ALA HB3 1 1
5 5927 1 1 76 ALA N N 29.332 16.496 3.049 1.00 . A A . 76 ALA N 1 1
5 5928 1 1 76 ALA O O 27.488 17.429 4.804 1.00 . A A . 76 ALA O 1 1
5 5929 1 1 77 PHE C C 28.059 19.339 8.135 1.00 . A A . 77 PHE C 1 1
5 5930 1 1 77 PHE CA C 27.811 18.015 7.410 1.00 . A A . 77 PHE CA 1 1
5 5931 1 1 77 PHE CB C 27.762 16.876 8.430 1.00 . A A . 77 PHE CB 1 1
5 5932 1 1 77 PHE CD1 C 25.976 15.324 7.563 1.00 . A A . 77 PHE CD1 1 1
5 5933 1 1 77 PHE CD2 C 28.303 14.700 7.279 1.00 . A A . 77 PHE CD2 1 1
5 5934 1 1 77 PHE CE1 C 25.582 14.143 6.923 1.00 . A A . 77 PHE CE1 1 1
5 5935 1 1 77 PHE CE2 C 27.907 13.519 6.639 1.00 . A A . 77 PHE CE2 1 1
5 5936 1 1 77 PHE CG C 27.337 15.603 7.741 1.00 . A A . 77 PHE CG 1 1
5 5937 1 1 77 PHE CZ C 26.547 13.240 6.461 1.00 . A A . 77 PHE CZ 1 1
5 5938 1 1 77 PHE H H 29.846 17.806 6.736 1.00 . A A . 77 PHE H 1 1
5 5939 1 1 77 PHE HA H 26.872 18.065 6.882 1.00 . A A . 77 PHE HA 1 1
5 5940 1 1 77 PHE HB2 H 28.741 16.740 8.866 1.00 . A A . 77 PHE HB2 1 1
5 5941 1 1 77 PHE HB3 H 27.052 17.118 9.208 1.00 . A A . 77 PHE HB3 1 1
5 5942 1 1 77 PHE HD1 H 25.232 16.020 7.920 1.00 . A A . 77 PHE HD1 1 1
5 5943 1 1 77 PHE HD2 H 29.352 14.915 7.416 1.00 . A A . 77 PHE HD2 1 1
5 5944 1 1 77 PHE HE1 H 24.531 13.929 6.785 1.00 . A A . 77 PHE HE1 1 1
5 5945 1 1 77 PHE HE2 H 28.652 12.823 6.282 1.00 . A A . 77 PHE HE2 1 1
5 5946 1 1 77 PHE HZ H 26.242 12.330 5.968 1.00 . A A . 77 PHE HZ 1 1
5 5947 1 1 77 PHE N N 28.913 17.764 6.440 1.00 . A A . 77 PHE N 1 1
5 5948 1 1 77 PHE O O 29.136 19.591 8.637 1.00 . A A . 77 PHE O 1 1
5 5949 1 1 78 VAL C C 26.236 21.622 10.022 1.00 . A A . 78 VAL C 1 1
5 5950 1 1 78 VAL CA C 27.256 21.496 8.888 1.00 . A A . 78 VAL CA 1 1
5 5951 1 1 78 VAL CB C 27.057 22.639 7.891 1.00 . A A . 78 VAL CB 1 1
5 5952 1 1 78 VAL CG1 C 27.391 23.970 8.566 1.00 . A A . 78 VAL CG1 1 1
5 5953 1 1 78 VAL CG2 C 27.978 22.434 6.687 1.00 . A A . 78 VAL CG2 1 1
5 5954 1 1 78 VAL H H 26.207 19.970 7.783 1.00 . A A . 78 VAL H 1 1
5 5955 1 1 78 VAL HA H 28.254 21.547 9.295 1.00 . A A . 78 VAL HA 1 1
5 5956 1 1 78 VAL HB H 26.030 22.650 7.560 1.00 . A A . 78 VAL HB 1 1
5 5957 1 1 78 VAL HG11 H 27.285 24.772 7.853 1.00 . A A . 78 VAL HG11 1 1
5 5958 1 1 78 VAL HG12 H 28.407 23.943 8.931 1.00 . A A . 78 VAL HG12 1 1
5 5959 1 1 78 VAL HG13 H 26.717 24.132 9.395 1.00 . A A . 78 VAL HG13 1 1
5 5960 1 1 78 VAL HG21 H 28.855 21.883 6.994 1.00 . A A . 78 VAL HG21 1 1
5 5961 1 1 78 VAL HG22 H 28.277 23.395 6.295 1.00 . A A . 78 VAL HG22 1 1
5 5962 1 1 78 VAL HG23 H 27.455 21.879 5.922 1.00 . A A . 78 VAL HG23 1 1
5 5963 1 1 78 VAL N N 27.070 20.190 8.195 1.00 . A A . 78 VAL N 1 1
5 5964 1 1 78 VAL O O 25.067 21.338 9.854 1.00 . A A . 78 VAL O 1 1
5 5965 1 1 79 THR C C 25.378 23.666 12.513 1.00 . A A . 79 THR C 1 1
5 5966 1 1 79 THR CA C 25.728 22.189 12.324 1.00 . A A . 79 THR CA 1 1
5 5967 1 1 79 THR CB C 26.387 21.653 13.597 1.00 . A A . 79 THR CB 1 1
5 5968 1 1 79 THR CG2 C 25.320 21.415 14.666 1.00 . A A . 79 THR CG2 1 1
5 5969 1 1 79 THR H H 27.618 22.268 11.293 1.00 . A A . 79 THR H 1 1
5 5970 1 1 79 THR HA H 24.828 21.628 12.122 1.00 . A A . 79 THR HA 1 1
5 5971 1 1 79 THR HB H 27.103 22.374 13.962 1.00 . A A . 79 THR HB 1 1
5 5972 1 1 79 THR HG1 H 26.385 19.780 13.073 1.00 . A A . 79 THR HG1 1 1
5 5973 1 1 79 THR HG21 H 24.420 21.044 14.199 1.00 . A A . 79 THR HG21 1 1
5 5974 1 1 79 THR HG22 H 25.108 22.343 15.175 1.00 . A A . 79 THR HG22 1 1
5 5975 1 1 79 THR HG23 H 25.680 20.688 15.379 1.00 . A A . 79 THR HG23 1 1
5 5976 1 1 79 THR N N 26.671 22.045 11.179 1.00 . A A . 79 THR N 1 1
5 5977 1 1 79 THR O O 26.244 24.517 12.568 1.00 . A A . 79 THR O 1 1
5 5978 1 1 79 THR OG1 O 27.051 20.431 13.305 1.00 . A A . 79 THR OG1 1 1
5 5979 1 1 80 TYR C C 23.149 25.599 14.202 1.00 . A A . 80 TYR C 1 1
5 5980 1 1 80 TYR CA C 23.713 25.405 12.794 1.00 . A A . 80 TYR CA 1 1
5 5981 1 1 80 TYR CB C 22.643 25.772 11.763 1.00 . A A . 80 TYR CB 1 1
5 5982 1 1 80 TYR CD1 C 24.282 27.423 10.788 1.00 . A A . 80 TYR CD1 1 1
5 5983 1 1 80 TYR CD2 C 22.893 26.126 9.282 1.00 . A A . 80 TYR CD2 1 1
5 5984 1 1 80 TYR CE1 C 24.878 28.057 9.692 1.00 . A A . 80 TYR CE1 1 1
5 5985 1 1 80 TYR CE2 C 23.489 26.760 8.187 1.00 . A A . 80 TYR CE2 1 1
5 5986 1 1 80 TYR CG C 23.289 26.457 10.583 1.00 . A A . 80 TYR CG 1 1
5 5987 1 1 80 TYR CZ C 24.481 27.726 8.391 1.00 . A A . 80 TYR CZ 1 1
5 5988 1 1 80 TYR H H 23.430 23.281 12.563 1.00 . A A . 80 TYR H 1 1
5 5989 1 1 80 TYR HA H 24.575 26.039 12.661 1.00 . A A . 80 TYR HA 1 1
5 5990 1 1 80 TYR HB2 H 22.143 24.875 11.429 1.00 . A A . 80 TYR HB2 1 1
5 5991 1 1 80 TYR HB3 H 21.922 26.438 12.215 1.00 . A A . 80 TYR HB3 1 1
5 5992 1 1 80 TYR HD1 H 24.587 27.680 11.791 1.00 . A A . 80 TYR HD1 1 1
5 5993 1 1 80 TYR HD2 H 22.127 25.382 9.124 1.00 . A A . 80 TYR HD2 1 1
5 5994 1 1 80 TYR HE1 H 25.644 28.802 9.850 1.00 . A A . 80 TYR HE1 1 1
5 5995 1 1 80 TYR HE2 H 23.183 26.505 7.183 1.00 . A A . 80 TYR HE2 1 1
5 5996 1 1 80 TYR HH H 24.487 28.249 6.555 1.00 . A A . 80 TYR HH 1 1
5 5997 1 1 80 TYR N N 24.114 23.981 12.610 1.00 . A A . 80 TYR N 1 1
5 5998 1 1 80 TYR O O 22.379 24.796 14.690 1.00 . A A . 80 TYR O 1 1
5 5999 1 1 80 TYR OH O 25.070 28.351 7.311 1.00 . A A . 80 TYR OH 1 1
5 6000 1 1 81 GLU C C 21.481 26.883 16.219 1.00 . A A . 81 GLU C 1 1
5 6001 1 1 81 GLU CA C 23.011 26.908 16.235 1.00 . A A . 81 GLU CA 1 1
5 6002 1 1 81 GLU CB C 23.493 28.276 16.722 1.00 . A A . 81 GLU CB 1 1
5 6003 1 1 81 GLU CD C 23.561 29.838 18.671 1.00 . A A . 81 GLU CD 1 1
5 6004 1 1 81 GLU CG C 23.165 28.434 18.208 1.00 . A A . 81 GLU CG 1 1
5 6005 1 1 81 GLU H H 24.148 27.297 14.448 1.00 . A A . 81 GLU H 1 1
5 6006 1 1 81 GLU HA H 23.376 26.140 16.900 1.00 . A A . 81 GLU HA 1 1
5 6007 1 1 81 GLU HB2 H 24.561 28.353 16.579 1.00 . A A . 81 GLU HB2 1 1
5 6008 1 1 81 GLU HB3 H 22.998 29.053 16.160 1.00 . A A . 81 GLU HB3 1 1
5 6009 1 1 81 GLU HG2 H 22.105 28.291 18.360 1.00 . A A . 81 GLU HG2 1 1
5 6010 1 1 81 GLU HG3 H 23.713 27.700 18.778 1.00 . A A . 81 GLU HG3 1 1
5 6011 1 1 81 GLU N N 23.525 26.662 14.860 1.00 . A A . 81 GLU N 1 1
5 6012 1 1 81 GLU O O 20.845 26.552 17.200 1.00 . A A . 81 GLU O 1 1
5 6013 1 1 81 GLU OE1 O 24.079 30.584 17.855 1.00 . A A . 81 GLU OE1 1 1
5 6014 1 1 81 GLU OE2 O 23.341 30.143 19.831 1.00 . A A . 81 GLU OE2 1 1
5 6015 1 1 82 LYS C C 18.953 26.600 13.714 1.00 . A A . 82 LYS C 1 1
5 6016 1 1 82 LYS CA C 19.396 27.231 15.035 1.00 . A A . 82 LYS CA 1 1
5 6017 1 1 82 LYS CB C 18.879 28.670 15.111 1.00 . A A . 82 LYS CB 1 1
5 6018 1 1 82 LYS CD C 18.615 30.662 16.594 1.00 . A A . 82 LYS CD 1 1
5 6019 1 1 82 LYS CE C 19.117 31.334 17.873 1.00 . A A . 82 LYS CE 1 1
5 6020 1 1 82 LYS CG C 19.233 29.268 16.473 1.00 . A A . 82 LYS CG 1 1
5 6021 1 1 82 LYS H H 21.415 27.500 14.332 1.00 . A A . 82 LYS H 1 1
5 6022 1 1 82 LYS HA H 18.993 26.661 15.859 1.00 . A A . 82 LYS HA 1 1
5 6023 1 1 82 LYS HB2 H 19.337 29.258 14.330 1.00 . A A . 82 LYS HB2 1 1
5 6024 1 1 82 LYS HB3 H 17.807 28.674 14.984 1.00 . A A . 82 LYS HB3 1 1
5 6025 1 1 82 LYS HD2 H 18.899 31.257 15.739 1.00 . A A . 82 LYS HD2 1 1
5 6026 1 1 82 LYS HD3 H 17.539 30.576 16.631 1.00 . A A . 82 LYS HD3 1 1
5 6027 1 1 82 LYS HE2 H 20.135 31.666 17.730 1.00 . A A . 82 LYS HE2 1 1
5 6028 1 1 82 LYS HE3 H 18.490 32.183 18.103 1.00 . A A . 82 LYS HE3 1 1
5 6029 1 1 82 LYS HG2 H 18.846 28.633 17.257 1.00 . A A . 82 LYS HG2 1 1
5 6030 1 1 82 LYS HG3 H 20.307 29.341 16.566 1.00 . A A . 82 LYS HG3 1 1
5 6031 1 1 82 LYS HZ1 H 19.120 30.869 19.903 1.00 . A A . 82 LYS HZ1 1 1
5 6032 1 1 82 LYS HZ2 H 19.869 29.702 18.926 1.00 . A A . 82 LYS HZ2 1 1
5 6033 1 1 82 LYS HZ3 H 18.175 29.824 18.954 1.00 . A A . 82 LYS HZ3 1 1
5 6034 1 1 82 LYS N N 20.884 27.234 15.113 1.00 . A A . 82 LYS N 1 1
5 6035 1 1 82 LYS NZ N 19.066 30.359 18.999 1.00 . A A . 82 LYS NZ 1 1
5 6036 1 1 82 LYS O O 19.631 26.696 12.710 1.00 . A A . 82 LYS O 1 1
5 6037 1 1 83 MET C C 16.972 26.403 11.430 1.00 . A A . 83 MET C 1 1
5 6038 1 1 83 MET CA C 17.333 25.317 12.447 1.00 . A A . 83 MET CA 1 1
5 6039 1 1 83 MET CB C 16.094 24.471 12.748 1.00 . A A . 83 MET CB 1 1
5 6040 1 1 83 MET CE C 15.768 21.244 15.286 1.00 . A A . 83 MET CE 1 1
5 6041 1 1 83 MET CG C 16.459 23.373 13.750 1.00 . A A . 83 MET CG 1 1
5 6042 1 1 83 MET H H 17.285 25.889 14.524 1.00 . A A . 83 MET H 1 1
5 6043 1 1 83 MET HA H 18.110 24.687 12.040 1.00 . A A . 83 MET HA 1 1
5 6044 1 1 83 MET HB2 H 15.323 25.099 13.168 1.00 . A A . 83 MET HB2 1 1
5 6045 1 1 83 MET HB3 H 15.735 24.022 11.835 1.00 . A A . 83 MET HB3 1 1
5 6046 1 1 83 MET HE1 H 16.331 21.752 16.058 1.00 . A A . 83 MET HE1 1 1
5 6047 1 1 83 MET HE2 H 16.433 20.633 14.692 1.00 . A A . 83 MET HE2 1 1
5 6048 1 1 83 MET HE3 H 15.021 20.616 15.744 1.00 . A A . 83 MET HE3 1 1
5 6049 1 1 83 MET HG2 H 17.163 22.691 13.295 1.00 . A A . 83 MET HG2 1 1
5 6050 1 1 83 MET HG3 H 16.904 23.817 14.627 1.00 . A A . 83 MET HG3 1 1
5 6051 1 1 83 MET N N 17.819 25.955 13.704 1.00 . A A . 83 MET N 1 1
5 6052 1 1 83 MET O O 16.920 26.160 10.240 1.00 . A A . 83 MET O 1 1
5 6053 1 1 83 MET SD S 14.965 22.469 14.224 1.00 . A A . 83 MET SD 1 1
5 6054 1 1 84 GLU C C 17.574 29.029 10.066 1.00 . A A . 84 GLU C 1 1
5 6055 1 1 84 GLU CA C 16.366 28.698 10.946 1.00 . A A . 84 GLU CA 1 1
5 6056 1 1 84 GLU CB C 15.958 29.940 11.742 1.00 . A A . 84 GLU CB 1 1
5 6057 1 1 84 GLU CD C 14.222 30.914 13.252 1.00 . A A . 84 GLU CD 1 1
5 6058 1 1 84 GLU CG C 14.670 29.651 12.514 1.00 . A A . 84 GLU CG 1 1
5 6059 1 1 84 GLU H H 16.771 27.776 12.851 1.00 . A A . 84 GLU H 1 1
5 6060 1 1 84 GLU HA H 15.542 28.383 10.323 1.00 . A A . 84 GLU HA 1 1
5 6061 1 1 84 GLU HB2 H 16.744 30.196 12.437 1.00 . A A . 84 GLU HB2 1 1
5 6062 1 1 84 GLU HB3 H 15.796 30.765 11.064 1.00 . A A . 84 GLU HB3 1 1
5 6063 1 1 84 GLU HG2 H 13.897 29.346 11.822 1.00 . A A . 84 GLU HG2 1 1
5 6064 1 1 84 GLU HG3 H 14.846 28.860 13.227 1.00 . A A . 84 GLU HG3 1 1
5 6065 1 1 84 GLU N N 16.724 27.600 11.888 1.00 . A A . 84 GLU N 1 1
5 6066 1 1 84 GLU O O 17.445 29.246 8.878 1.00 . A A . 84 GLU O 1 1
5 6067 1 1 84 GLU OE1 O 14.980 31.869 13.263 1.00 . A A . 84 GLU OE1 1 1
5 6068 1 1 84 GLU OE2 O 13.129 30.904 13.792 1.00 . A A . 84 GLU OE2 1 1
5 6069 1 1 85 SER C C 20.177 28.284 8.790 1.00 . A A . 85 SER C 1 1
5 6070 1 1 85 SER CA C 19.958 29.382 9.833 1.00 . A A . 85 SER CA 1 1
5 6071 1 1 85 SER CB C 21.177 29.459 10.755 1.00 . A A . 85 SER CB 1 1
5 6072 1 1 85 SER H H 18.828 28.887 11.599 1.00 . A A . 85 SER H 1 1
5 6073 1 1 85 SER HA H 19.823 30.330 9.335 1.00 . A A . 85 SER HA 1 1
5 6074 1 1 85 SER HB2 H 21.376 28.483 11.171 1.00 . A A . 85 SER HB2 1 1
5 6075 1 1 85 SER HB3 H 22.036 29.791 10.189 1.00 . A A . 85 SER HB3 1 1
5 6076 1 1 85 SER HG H 20.004 30.269 12.077 1.00 . A A . 85 SER HG 1 1
5 6077 1 1 85 SER N N 18.745 29.066 10.639 1.00 . A A . 85 SER N 1 1
5 6078 1 1 85 SER O O 20.688 28.528 7.715 1.00 . A A . 85 SER O 1 1
5 6079 1 1 85 SER OG O 20.918 30.378 11.805 1.00 . A A . 85 SER OG 1 1
5 6080 1 1 86 ALA C C 18.956 26.104 6.993 1.00 . A A . 86 ALA C 1 1
5 6081 1 1 86 ALA CA C 19.976 25.964 8.125 1.00 . A A . 86 ALA CA 1 1
5 6082 1 1 86 ALA CB C 19.770 24.625 8.835 1.00 . A A . 86 ALA CB 1 1
5 6083 1 1 86 ALA H H 19.381 26.901 9.970 1.00 . A A . 86 ALA H 1 1
5 6084 1 1 86 ALA HA H 20.975 26.004 7.716 1.00 . A A . 86 ALA HA 1 1
5 6085 1 1 86 ALA HB1 H 20.541 24.490 9.579 1.00 . A A . 86 ALA HB1 1 1
5 6086 1 1 86 ALA HB2 H 19.821 23.823 8.115 1.00 . A A . 86 ALA HB2 1 1
5 6087 1 1 86 ALA HB3 H 18.802 24.617 9.315 1.00 . A A . 86 ALA HB3 1 1
5 6088 1 1 86 ALA N N 19.792 27.076 9.099 1.00 . A A . 86 ALA N 1 1
5 6089 1 1 86 ALA O O 19.209 25.730 5.866 1.00 . A A . 86 ALA O 1 1
5 6090 1 1 87 ASP C C 17.239 27.848 5.209 1.00 . A A . 87 ASP C 1 1
5 6091 1 1 87 ASP CA C 16.769 26.806 6.225 1.00 . A A . 87 ASP CA 1 1
5 6092 1 1 87 ASP CB C 15.457 27.272 6.861 1.00 . A A . 87 ASP CB 1 1
5 6093 1 1 87 ASP CG C 14.349 27.269 5.806 1.00 . A A . 87 ASP CG 1 1
5 6094 1 1 87 ASP H H 17.619 26.938 8.199 1.00 . A A . 87 ASP H 1 1
5 6095 1 1 87 ASP HA H 16.611 25.861 5.726 1.00 . A A . 87 ASP HA 1 1
5 6096 1 1 87 ASP HB2 H 15.190 26.602 7.665 1.00 . A A . 87 ASP HB2 1 1
5 6097 1 1 87 ASP HB3 H 15.581 28.271 7.251 1.00 . A A . 87 ASP HB3 1 1
5 6098 1 1 87 ASP N N 17.803 26.642 7.284 1.00 . A A . 87 ASP N 1 1
5 6099 1 1 87 ASP O O 17.127 27.659 4.013 1.00 . A A . 87 ASP O 1 1
5 6100 1 1 87 ASP OD1 O 14.608 26.809 4.705 1.00 . A A . 87 ASP OD1 1 1
5 6101 1 1 87 ASP OD2 O 13.262 27.727 6.116 1.00 . A A . 87 ASP OD2 1 1
5 6102 1 1 88 GLN C C 19.406 29.453 3.905 1.00 . A A . 88 GLN C 1 1
5 6103 1 1 88 GLN CA C 18.243 30.000 4.732 1.00 . A A . 88 GLN CA 1 1
5 6104 1 1 88 GLN CB C 18.711 31.220 5.526 1.00 . A A . 88 GLN CB 1 1
5 6105 1 1 88 GLN CD C 19.397 33.618 5.361 1.00 . A A . 88 GLN CD 1 1
5 6106 1 1 88 GLN CG C 19.020 32.368 4.563 1.00 . A A . 88 GLN CG 1 1
5 6107 1 1 88 GLN H H 17.847 29.082 6.640 1.00 . A A . 88 GLN H 1 1
5 6108 1 1 88 GLN HA H 17.435 30.287 4.073 1.00 . A A . 88 GLN HA 1 1
5 6109 1 1 88 GLN HB2 H 17.933 31.525 6.211 1.00 . A A . 88 GLN HB2 1 1
5 6110 1 1 88 GLN HB3 H 19.601 30.967 6.083 1.00 . A A . 88 GLN HB3 1 1
5 6111 1 1 88 GLN HE21 H 19.980 34.636 3.760 1.00 . A A . 88 GLN HE21 1 1
5 6112 1 1 88 GLN HE22 H 20.114 35.465 5.235 1.00 . A A . 88 GLN HE22 1 1
5 6113 1 1 88 GLN HG2 H 19.844 32.088 3.922 1.00 . A A . 88 GLN HG2 1 1
5 6114 1 1 88 GLN HG3 H 18.149 32.576 3.959 1.00 . A A . 88 GLN HG3 1 1
5 6115 1 1 88 GLN N N 17.765 28.949 5.673 1.00 . A A . 88 GLN N 1 1
5 6116 1 1 88 GLN NE2 N 19.869 34.659 4.733 1.00 . A A . 88 GLN NE2 1 1
5 6117 1 1 88 GLN O O 19.515 29.708 2.723 1.00 . A A . 88 GLN O 1 1
5 6118 1 1 88 GLN OE1 O 19.261 33.646 6.568 1.00 . A A . 88 GLN OE1 1 1
5 6119 1 1 89 ALA C C 20.962 26.990 2.880 1.00 . A A . 89 ALA C 1 1
5 6120 1 1 89 ALA CA C 21.439 28.140 3.770 1.00 . A A . 89 ALA CA 1 1
5 6121 1 1 89 ALA CB C 22.481 27.620 4.761 1.00 . A A . 89 ALA CB 1 1
5 6122 1 1 89 ALA H H 20.175 28.509 5.474 1.00 . A A . 89 ALA H 1 1
5 6123 1 1 89 ALA HA H 21.879 28.912 3.156 1.00 . A A . 89 ALA HA 1 1
5 6124 1 1 89 ALA HB1 H 22.193 27.897 5.765 1.00 . A A . 89 ALA HB1 1 1
5 6125 1 1 89 ALA HB2 H 23.443 28.050 4.531 1.00 . A A . 89 ALA HB2 1 1
5 6126 1 1 89 ALA HB3 H 22.541 26.543 4.689 1.00 . A A . 89 ALA HB3 1 1
5 6127 1 1 89 ALA N N 20.280 28.703 4.519 1.00 . A A . 89 ALA N 1 1
5 6128 1 1 89 ALA O O 21.356 26.870 1.737 1.00 . A A . 89 ALA O 1 1
5 6129 1 1 90 VAL C C 18.858 25.524 1.361 1.00 . A A . 90 VAL C 1 1
5 6130 1 1 90 VAL CA C 19.615 24.996 2.583 1.00 . A A . 90 VAL CA 1 1
5 6131 1 1 90 VAL CB C 18.673 24.142 3.433 1.00 . A A . 90 VAL CB 1 1
5 6132 1 1 90 VAL CG1 C 18.064 23.036 2.571 1.00 . A A . 90 VAL CG1 1 1
5 6133 1 1 90 VAL CG2 C 19.457 23.514 4.588 1.00 . A A . 90 VAL CG2 1 1
5 6134 1 1 90 VAL H H 19.811 26.253 4.320 1.00 . A A . 90 VAL H 1 1
5 6135 1 1 90 VAL HA H 20.449 24.393 2.255 1.00 . A A . 90 VAL HA 1 1
5 6136 1 1 90 VAL HB H 17.884 24.764 3.831 1.00 . A A . 90 VAL HB 1 1
5 6137 1 1 90 VAL HG11 H 17.606 22.293 3.208 1.00 . A A . 90 VAL HG11 1 1
5 6138 1 1 90 VAL HG12 H 18.839 22.572 1.978 1.00 . A A . 90 VAL HG12 1 1
5 6139 1 1 90 VAL HG13 H 17.316 23.459 1.917 1.00 . A A . 90 VAL HG13 1 1
5 6140 1 1 90 VAL HG21 H 18.904 23.638 5.508 1.00 . A A . 90 VAL HG21 1 1
5 6141 1 1 90 VAL HG22 H 20.417 24.002 4.678 1.00 . A A . 90 VAL HG22 1 1
5 6142 1 1 90 VAL HG23 H 19.604 22.462 4.395 1.00 . A A . 90 VAL HG23 1 1
5 6143 1 1 90 VAL N N 20.116 26.140 3.396 1.00 . A A . 90 VAL N 1 1
5 6144 1 1 90 VAL O O 18.854 24.914 0.310 1.00 . A A . 90 VAL O 1 1
5 6145 1 1 91 ALA C C 18.420 27.924 -0.617 1.00 . A A . 91 ALA C 1 1
5 6146 1 1 91 ALA CA C 17.457 27.214 0.337 1.00 . A A . 91 ALA CA 1 1
5 6147 1 1 91 ALA CB C 16.420 28.215 0.849 1.00 . A A . 91 ALA CB 1 1
5 6148 1 1 91 ALA H H 18.228 27.127 2.347 1.00 . A A . 91 ALA H 1 1
5 6149 1 1 91 ALA HA H 16.956 26.414 -0.188 1.00 . A A . 91 ALA HA 1 1
5 6150 1 1 91 ALA HB1 H 15.514 28.124 0.269 1.00 . A A . 91 ALA HB1 1 1
5 6151 1 1 91 ALA HB2 H 16.810 29.217 0.752 1.00 . A A . 91 ALA HB2 1 1
5 6152 1 1 91 ALA HB3 H 16.204 28.012 1.887 1.00 . A A . 91 ALA HB3 1 1
5 6153 1 1 91 ALA N N 18.215 26.652 1.491 1.00 . A A . 91 ALA N 1 1
5 6154 1 1 91 ALA O O 18.429 27.672 -1.806 1.00 . A A . 91 ALA O 1 1
5 6155 1 1 92 GLU C C 21.300 28.603 -1.438 1.00 . A A . 92 GLU C 1 1
5 6156 1 1 92 GLU CA C 20.183 29.546 -0.985 1.00 . A A . 92 GLU CA 1 1
5 6157 1 1 92 GLU CB C 20.792 30.716 -0.209 1.00 . A A . 92 GLU CB 1 1
5 6158 1 1 92 GLU CD C 20.285 32.969 0.739 1.00 . A A . 92 GLU CD 1 1
5 6159 1 1 92 GLU CG C 19.678 31.645 0.273 1.00 . A A . 92 GLU CG 1 1
5 6160 1 1 92 GLU H H 19.200 29.005 0.854 1.00 . A A . 92 GLU H 1 1
5 6161 1 1 92 GLU HA H 19.659 29.924 -1.851 1.00 . A A . 92 GLU HA 1 1
5 6162 1 1 92 GLU HB2 H 21.336 30.337 0.642 1.00 . A A . 92 GLU HB2 1 1
5 6163 1 1 92 GLU HB3 H 21.465 31.263 -0.852 1.00 . A A . 92 GLU HB3 1 1
5 6164 1 1 92 GLU HG2 H 18.989 31.829 -0.537 1.00 . A A . 92 GLU HG2 1 1
5 6165 1 1 92 GLU HG3 H 19.150 31.180 1.093 1.00 . A A . 92 GLU HG3 1 1
5 6166 1 1 92 GLU N N 19.226 28.815 -0.107 1.00 . A A . 92 GLU N 1 1
5 6167 1 1 92 GLU O O 21.647 28.551 -2.602 1.00 . A A . 92 GLU O 1 1
5 6168 1 1 92 GLU OE1 O 21.500 33.056 0.792 1.00 . A A . 92 GLU OE1 1 1
5 6169 1 1 92 GLU OE2 O 19.523 33.875 1.037 1.00 . A A . 92 GLU OE2 1 1
5 6170 1 1 93 LEU C C 22.437 25.861 -1.865 1.00 . A A . 93 LEU C 1 1
5 6171 1 1 93 LEU CA C 22.971 26.932 -0.911 1.00 . A A . 93 LEU CA 1 1
5 6172 1 1 93 LEU CB C 23.532 26.266 0.346 1.00 . A A . 93 LEU CB 1 1
5 6173 1 1 93 LEU CD1 C 24.398 26.684 2.653 1.00 . A A . 93 LEU CD1 1 1
5 6174 1 1 93 LEU CD2 C 25.117 28.152 0.765 1.00 . A A . 93 LEU CD2 1 1
5 6175 1 1 93 LEU CG C 23.955 27.344 1.346 1.00 . A A . 93 LEU CG 1 1
5 6176 1 1 93 LEU H H 21.581 27.922 0.405 1.00 . A A . 93 LEU H 1 1
5 6177 1 1 93 LEU HA H 23.756 27.488 -1.401 1.00 . A A . 93 LEU HA 1 1
5 6178 1 1 93 LEU HB2 H 22.774 25.638 0.791 1.00 . A A . 93 LEU HB2 1 1
5 6179 1 1 93 LEU HB3 H 24.389 25.663 0.083 1.00 . A A . 93 LEU HB3 1 1
5 6180 1 1 93 LEU HD11 H 25.178 25.966 2.448 1.00 . A A . 93 LEU HD11 1 1
5 6181 1 1 93 LEU HD12 H 23.556 26.180 3.105 1.00 . A A . 93 LEU HD12 1 1
5 6182 1 1 93 LEU HD13 H 24.771 27.438 3.330 1.00 . A A . 93 LEU HD13 1 1
5 6183 1 1 93 LEU HD21 H 25.960 28.106 1.437 1.00 . A A . 93 LEU HD21 1 1
5 6184 1 1 93 LEU HD22 H 24.812 29.180 0.639 1.00 . A A . 93 LEU HD22 1 1
5 6185 1 1 93 LEU HD23 H 25.397 27.740 -0.193 1.00 . A A . 93 LEU HD23 1 1
5 6186 1 1 93 LEU HG H 23.121 28.002 1.540 1.00 . A A . 93 LEU HG 1 1
5 6187 1 1 93 LEU N N 21.872 27.863 -0.529 1.00 . A A . 93 LEU N 1 1
5 6188 1 1 93 LEU O O 23.116 25.440 -2.780 1.00 . A A . 93 LEU O 1 1
5 6189 1 1 94 ASN C C 20.294 24.996 -3.904 1.00 . A A . 94 ASN C 1 1
5 6190 1 1 94 ASN CA C 20.663 24.367 -2.560 1.00 . A A . 94 ASN CA 1 1
5 6191 1 1 94 ASN CB C 19.413 23.763 -1.919 1.00 . A A . 94 ASN CB 1 1
5 6192 1 1 94 ASN CG C 18.884 22.632 -2.804 1.00 . A A . 94 ASN CG 1 1
5 6193 1 1 94 ASN H H 20.696 25.762 -0.916 1.00 . A A . 94 ASN H 1 1
5 6194 1 1 94 ASN HA H 21.397 23.592 -2.715 1.00 . A A . 94 ASN HA 1 1
5 6195 1 1 94 ASN HB2 H 19.662 23.371 -0.944 1.00 . A A . 94 ASN HB2 1 1
5 6196 1 1 94 ASN HB3 H 18.657 24.525 -1.819 1.00 . A A . 94 ASN HB3 1 1
5 6197 1 1 94 ASN HD21 H 17.387 22.183 -1.579 1.00 . A A . 94 ASN HD21 1 1
5 6198 1 1 94 ASN HD22 H 17.485 21.234 -2.983 1.00 . A A . 94 ASN HD22 1 1
5 6199 1 1 94 ASN N N 21.228 25.413 -1.660 1.00 . A A . 94 ASN N 1 1
5 6200 1 1 94 ASN ND2 N 17.831 21.961 -2.424 1.00 . A A . 94 ASN ND2 1 1
5 6201 1 1 94 ASN O O 19.562 25.964 -3.969 1.00 . A A . 94 ASN O 1 1
5 6202 1 1 94 ASN OD1 O 19.434 22.356 -3.852 1.00 . A A . 94 ASN OD1 1 1
5 6203 1 1 95 GLY C C 21.584 25.970 -6.754 1.00 . A A . 95 GLY C 1 1
5 6204 1 1 95 GLY CA C 20.469 25.018 -6.320 1.00 . A A . 95 GLY CA 1 1
5 6205 1 1 95 GLY H H 21.380 23.670 -4.908 1.00 . A A . 95 GLY H 1 1
5 6206 1 1 95 GLY HA2 H 20.381 24.215 -7.038 1.00 . A A . 95 GLY HA2 1 1
5 6207 1 1 95 GLY HA3 H 19.535 25.557 -6.267 1.00 . A A . 95 GLY HA3 1 1
5 6208 1 1 95 GLY N N 20.793 24.452 -4.981 1.00 . A A . 95 GLY N 1 1
5 6209 1 1 95 GLY O O 21.386 26.837 -7.582 1.00 . A A . 95 GLY O 1 1
5 6210 1 1 96 THR C C 24.985 25.894 -7.252 1.00 . A A . 96 THR C 1 1
5 6211 1 1 96 THR CA C 23.882 26.716 -6.583 1.00 . A A . 96 THR CA 1 1
5 6212 1 1 96 THR CB C 24.440 27.396 -5.329 1.00 . A A . 96 THR CB 1 1
5 6213 1 1 96 THR CG2 C 23.287 27.955 -4.495 1.00 . A A . 96 THR CG2 1 1
5 6214 1 1 96 THR H H 22.896 25.113 -5.534 1.00 . A A . 96 THR H 1 1
5 6215 1 1 96 THR HA H 23.525 27.467 -7.272 1.00 . A A . 96 THR HA 1 1
5 6216 1 1 96 THR HB H 25.094 28.203 -5.619 1.00 . A A . 96 THR HB 1 1
5 6217 1 1 96 THR HG1 H 24.665 25.630 -4.547 1.00 . A A . 96 THR HG1 1 1
5 6218 1 1 96 THR HG21 H 22.409 27.344 -4.639 1.00 . A A . 96 THR HG21 1 1
5 6219 1 1 96 THR HG22 H 23.076 28.968 -4.806 1.00 . A A . 96 THR HG22 1 1
5 6220 1 1 96 THR HG23 H 23.562 27.950 -3.451 1.00 . A A . 96 THR HG23 1 1
5 6221 1 1 96 THR N N 22.756 25.818 -6.201 1.00 . A A . 96 THR N 1 1
5 6222 1 1 96 THR O O 25.053 24.690 -7.100 1.00 . A A . 96 THR O 1 1
5 6223 1 1 96 THR OG1 O 25.167 26.448 -4.561 1.00 . A A . 96 THR OG1 1 1
5 6224 1 1 97 GLN C C 28.274 26.508 -8.440 1.00 . A A . 97 GLN C 1 1
5 6225 1 1 97 GLN CA C 26.945 25.786 -8.671 1.00 . A A . 97 GLN CA 1 1
5 6226 1 1 97 GLN CB C 26.659 25.712 -10.172 1.00 . A A . 97 GLN CB 1 1
5 6227 1 1 97 GLN CD C 27.456 24.804 -12.358 1.00 . A A . 97 GLN CD 1 1
5 6228 1 1 97 GLN CG C 27.739 24.871 -10.856 1.00 . A A . 97 GLN CG 1 1
5 6229 1 1 97 GLN H H 25.776 27.504 -8.102 1.00 . A A . 97 GLN H 1 1
5 6230 1 1 97 GLN HA H 27.004 24.787 -8.266 1.00 . A A . 97 GLN HA 1 1
5 6231 1 1 97 GLN HB2 H 25.694 25.257 -10.332 1.00 . A A . 97 GLN HB2 1 1
5 6232 1 1 97 GLN HB3 H 26.661 26.709 -10.589 1.00 . A A . 97 GLN HB3 1 1
5 6233 1 1 97 GLN HE21 H 29.154 23.864 -12.779 1.00 . A A . 97 GLN HE21 1 1
5 6234 1 1 97 GLN HE22 H 28.156 24.191 -14.113 1.00 . A A . 97 GLN HE22 1 1
5 6235 1 1 97 GLN HG2 H 28.706 25.324 -10.691 1.00 . A A . 97 GLN HG2 1 1
5 6236 1 1 97 GLN HG3 H 27.734 23.874 -10.444 1.00 . A A . 97 GLN HG3 1 1
5 6237 1 1 97 GLN N N 25.849 26.533 -7.992 1.00 . A A . 97 GLN N 1 1
5 6238 1 1 97 GLN NE2 N 28.328 24.239 -13.149 1.00 . A A . 97 GLN NE2 1 1
5 6239 1 1 97 GLN O O 28.308 27.686 -8.141 1.00 . A A . 97 GLN O 1 1
5 6240 1 1 97 GLN OE1 O 26.432 25.269 -12.817 1.00 . A A . 97 GLN OE1 1 1
5 6241 1 1 98 VAL C C 31.404 26.617 -9.712 1.00 . A A . 98 VAL C 1 1
5 6242 1 1 98 VAL CA C 30.695 26.460 -8.365 1.00 . A A . 98 VAL CA 1 1
5 6243 1 1 98 VAL CB C 31.548 25.591 -7.434 1.00 . A A . 98 VAL CB 1 1
5 6244 1 1 98 VAL CG1 C 32.505 26.483 -6.638 1.00 . A A . 98 VAL CG1 1 1
5 6245 1 1 98 VAL CG2 C 30.641 24.830 -6.464 1.00 . A A . 98 VAL CG2 1 1
5 6246 1 1 98 VAL H H 29.320 24.864 -8.818 1.00 . A A . 98 VAL H 1 1
5 6247 1 1 98 VAL HA H 30.553 27.433 -7.918 1.00 . A A . 98 VAL HA 1 1
5 6248 1 1 98 VAL HB H 32.119 24.887 -8.022 1.00 . A A . 98 VAL HB 1 1
5 6249 1 1 98 VAL HG11 H 32.330 26.346 -5.582 1.00 . A A . 98 VAL HG11 1 1
5 6250 1 1 98 VAL HG12 H 32.335 27.517 -6.901 1.00 . A A . 98 VAL HG12 1 1
5 6251 1 1 98 VAL HG13 H 33.525 26.215 -6.871 1.00 . A A . 98 VAL HG13 1 1
5 6252 1 1 98 VAL HG21 H 30.359 23.884 -6.902 1.00 . A A . 98 VAL HG21 1 1
5 6253 1 1 98 VAL HG22 H 29.754 25.414 -6.267 1.00 . A A . 98 VAL HG22 1 1
5 6254 1 1 98 VAL HG23 H 31.170 24.654 -5.539 1.00 . A A . 98 VAL HG23 1 1
5 6255 1 1 98 VAL N N 29.369 25.813 -8.576 1.00 . A A . 98 VAL N 1 1
5 6256 1 1 98 VAL O O 30.773 26.709 -10.747 1.00 . A A . 98 VAL O 1 1
5 6257 1 1 99 GLU C C 33.071 25.668 -11.945 1.00 . A A . 99 GLU C 1 1
5 6258 1 1 99 GLU CA C 33.452 26.803 -10.992 1.00 . A A . 99 GLU CA 1 1
5 6259 1 1 99 GLU CB C 34.957 26.756 -10.717 1.00 . A A . 99 GLU CB 1 1
5 6260 1 1 99 GLU CD C 36.877 27.975 -9.681 1.00 . A A . 99 GLU CD 1 1
5 6261 1 1 99 GLU CG C 35.361 27.974 -9.883 1.00 . A A . 99 GLU CG 1 1
5 6262 1 1 99 GLU H H 33.200 26.575 -8.866 1.00 . A A . 99 GLU H 1 1
5 6263 1 1 99 GLU HA H 33.200 27.751 -11.444 1.00 . A A . 99 GLU HA 1 1
5 6264 1 1 99 GLU HB2 H 35.195 25.853 -10.173 1.00 . A A . 99 GLU HB2 1 1
5 6265 1 1 99 GLU HB3 H 35.495 26.766 -11.653 1.00 . A A . 99 GLU HB3 1 1
5 6266 1 1 99 GLU HG2 H 35.066 28.876 -10.399 1.00 . A A . 99 GLU HG2 1 1
5 6267 1 1 99 GLU HG3 H 34.870 27.932 -8.922 1.00 . A A . 99 GLU HG3 1 1
5 6268 1 1 99 GLU N N 32.709 26.650 -9.710 1.00 . A A . 99 GLU N 1 1
5 6269 1 1 99 GLU O O 32.964 25.859 -13.140 1.00 . A A . 99 GLU O 1 1
5 6270 1 1 99 GLU OE1 O 37.501 26.986 -10.029 1.00 . A A . 99 GLU OE1 1 1
5 6271 1 1 99 GLU OE2 O 37.388 28.964 -9.182 1.00 . A A . 99 GLU OE2 1 1
5 6272 1 1 100 SER C C 31.897 22.220 -11.453 1.00 . A A . 100 SER C 1 1
5 6273 1 1 100 SER CA C 32.489 23.345 -12.305 1.00 . A A . 100 SER CA 1 1
5 6274 1 1 100 SER CB C 33.733 22.831 -13.032 1.00 . A A . 100 SER CB 1 1
5 6275 1 1 100 SER H H 32.955 24.356 -10.460 1.00 . A A . 100 SER H 1 1
5 6276 1 1 100 SER HA H 31.758 23.672 -13.029 1.00 . A A . 100 SER HA 1 1
5 6277 1 1 100 SER HB2 H 34.532 23.550 -12.930 1.00 . A A . 100 SER HB2 1 1
5 6278 1 1 100 SER HB3 H 34.039 21.889 -12.602 1.00 . A A . 100 SER HB3 1 1
5 6279 1 1 100 SER HG H 32.562 22.252 -14.472 1.00 . A A . 100 SER HG 1 1
5 6280 1 1 100 SER N N 32.864 24.489 -11.427 1.00 . A A . 100 SER N 1 1
5 6281 1 1 100 SER O O 31.936 21.063 -11.821 1.00 . A A . 100 SER O 1 1
5 6282 1 1 100 SER OG O 33.435 22.648 -14.408 1.00 . A A . 100 SER OG 1 1
5 6283 1 1 101 VAL C C 29.437 22.014 -8.848 1.00 . A A . 101 VAL C 1 1
5 6284 1 1 101 VAL CA C 30.750 21.500 -9.444 1.00 . A A . 101 VAL CA 1 1
5 6285 1 1 101 VAL CB C 31.724 21.161 -8.313 1.00 . A A . 101 VAL CB 1 1
5 6286 1 1 101 VAL CG1 C 31.101 20.101 -7.404 1.00 . A A . 101 VAL CG1 1 1
5 6287 1 1 101 VAL CG2 C 33.027 20.622 -8.907 1.00 . A A . 101 VAL CG2 1 1
5 6288 1 1 101 VAL H H 31.322 23.490 -10.038 1.00 . A A . 101 VAL H 1 1
5 6289 1 1 101 VAL HA H 30.555 20.613 -10.029 1.00 . A A . 101 VAL HA 1 1
5 6290 1 1 101 VAL HB H 31.932 22.052 -7.738 1.00 . A A . 101 VAL HB 1 1
5 6291 1 1 101 VAL HG11 H 30.505 19.423 -7.997 1.00 . A A . 101 VAL HG11 1 1
5 6292 1 1 101 VAL HG12 H 30.474 20.581 -6.668 1.00 . A A . 101 VAL HG12 1 1
5 6293 1 1 101 VAL HG13 H 31.884 19.549 -6.905 1.00 . A A . 101 VAL HG13 1 1
5 6294 1 1 101 VAL HG21 H 32.967 19.545 -8.988 1.00 . A A . 101 VAL HG21 1 1
5 6295 1 1 101 VAL HG22 H 33.853 20.888 -8.264 1.00 . A A . 101 VAL HG22 1 1
5 6296 1 1 101 VAL HG23 H 33.181 21.048 -9.887 1.00 . A A . 101 VAL HG23 1 1
5 6297 1 1 101 VAL N N 31.345 22.551 -10.317 1.00 . A A . 101 VAL N 1 1
5 6298 1 1 101 VAL O O 29.288 23.188 -8.574 1.00 . A A . 101 VAL O 1 1
5 6299 1 1 102 GLN C C 27.145 21.242 -6.577 1.00 . A A . 102 GLN C 1 1
5 6300 1 1 102 GLN CA C 27.185 21.586 -8.068 1.00 . A A . 102 GLN CA 1 1
5 6301 1 1 102 GLN CB C 26.039 20.873 -8.788 1.00 . A A . 102 GLN CB 1 1
5 6302 1 1 102 GLN CD C 24.987 20.439 -11.012 1.00 . A A . 102 GLN CD 1 1
5 6303 1 1 102 GLN CG C 26.081 21.216 -10.277 1.00 . A A . 102 GLN CG 1 1
5 6304 1 1 102 GLN H H 28.626 20.202 -8.873 1.00 . A A . 102 GLN H 1 1
5 6305 1 1 102 GLN HA H 27.079 22.654 -8.193 1.00 . A A . 102 GLN HA 1 1
5 6306 1 1 102 GLN HB2 H 26.144 19.805 -8.661 1.00 . A A . 102 GLN HB2 1 1
5 6307 1 1 102 GLN HB3 H 25.096 21.193 -8.370 1.00 . A A . 102 GLN HB3 1 1
5 6308 1 1 102 GLN HE21 H 25.088 21.563 -12.645 1.00 . A A . 102 GLN HE21 1 1
5 6309 1 1 102 GLN HE22 H 23.945 20.308 -12.697 1.00 . A A . 102 GLN HE22 1 1
5 6310 1 1 102 GLN HG2 H 25.917 22.277 -10.407 1.00 . A A . 102 GLN HG2 1 1
5 6311 1 1 102 GLN HG3 H 27.045 20.949 -10.682 1.00 . A A . 102 GLN HG3 1 1
5 6312 1 1 102 GLN N N 28.486 21.146 -8.645 1.00 . A A . 102 GLN N 1 1
5 6313 1 1 102 GLN NE2 N 24.645 20.800 -12.218 1.00 . A A . 102 GLN NE2 1 1
5 6314 1 1 102 GLN O O 27.709 20.258 -6.142 1.00 . A A . 102 GLN O 1 1
5 6315 1 1 102 GLN OE1 O 24.437 19.494 -10.482 1.00 . A A . 102 GLN OE1 1 1
5 6316 1 1 103 LEU C C 24.964 21.428 -3.946 1.00 . A A . 103 LEU C 1 1
5 6317 1 1 103 LEU CA C 26.408 21.763 -4.329 1.00 . A A . 103 LEU CA 1 1
5 6318 1 1 103 LEU CB C 26.869 22.994 -3.546 1.00 . A A . 103 LEU CB 1 1
5 6319 1 1 103 LEU CD1 C 28.767 24.580 -3.190 1.00 . A A . 103 LEU CD1 1 1
5 6320 1 1 103 LEU CD2 C 29.196 22.122 -3.290 1.00 . A A . 103 LEU CD2 1 1
5 6321 1 1 103 LEU CG C 28.344 23.264 -3.847 1.00 . A A . 103 LEU CG 1 1
5 6322 1 1 103 LEU H H 26.034 22.834 -6.161 1.00 . A A . 103 LEU H 1 1
5 6323 1 1 103 LEU HA H 27.046 20.926 -4.091 1.00 . A A . 103 LEU HA 1 1
5 6324 1 1 103 LEU HB2 H 26.278 23.850 -3.840 1.00 . A A . 103 LEU HB2 1 1
5 6325 1 1 103 LEU HB3 H 26.743 22.816 -2.489 1.00 . A A . 103 LEU HB3 1 1
5 6326 1 1 103 LEU HD11 H 29.841 24.602 -3.087 1.00 . A A . 103 LEU HD11 1 1
5 6327 1 1 103 LEU HD12 H 28.309 24.660 -2.216 1.00 . A A . 103 LEU HD12 1 1
5 6328 1 1 103 LEU HD13 H 28.447 25.409 -3.805 1.00 . A A . 103 LEU HD13 1 1
5 6329 1 1 103 LEU HD21 H 28.555 21.396 -2.809 1.00 . A A . 103 LEU HD21 1 1
5 6330 1 1 103 LEU HD22 H 29.900 22.514 -2.572 1.00 . A A . 103 LEU HD22 1 1
5 6331 1 1 103 LEU HD23 H 29.734 21.647 -4.099 1.00 . A A . 103 LEU HD23 1 1
5 6332 1 1 103 LEU HG H 28.488 23.333 -4.915 1.00 . A A . 103 LEU HG 1 1
5 6333 1 1 103 LEU N N 26.482 22.046 -5.790 1.00 . A A . 103 LEU N 1 1
5 6334 1 1 103 LEU O O 24.034 22.104 -4.339 1.00 . A A . 103 LEU O 1 1
5 6335 1 1 104 LYS C C 23.252 20.153 -1.256 1.00 . A A . 104 LYS C 1 1
5 6336 1 1 104 LYS CA C 23.388 20.011 -2.773 1.00 . A A . 104 LYS CA 1 1
5 6337 1 1 104 LYS CB C 23.114 18.560 -3.177 1.00 . A A . 104 LYS CB 1 1
5 6338 1 1 104 LYS CD C 22.816 17.007 -5.111 1.00 . A A . 104 LYS CD 1 1
5 6339 1 1 104 LYS CE C 23.032 16.842 -6.617 1.00 . A A . 104 LYS CE 1 1
5 6340 1 1 104 LYS CG C 23.162 18.439 -4.702 1.00 . A A . 104 LYS CG 1 1
5 6341 1 1 104 LYS H H 25.534 19.856 -2.875 1.00 . A A . 104 LYS H 1 1
5 6342 1 1 104 LYS HA H 22.677 20.661 -3.260 1.00 . A A . 104 LYS HA 1 1
5 6343 1 1 104 LYS HB2 H 23.863 17.917 -2.741 1.00 . A A . 104 LYS HB2 1 1
5 6344 1 1 104 LYS HB3 H 22.137 18.267 -2.823 1.00 . A A . 104 LYS HB3 1 1
5 6345 1 1 104 LYS HD2 H 23.453 16.316 -4.579 1.00 . A A . 104 LYS HD2 1 1
5 6346 1 1 104 LYS HD3 H 21.783 16.803 -4.870 1.00 . A A . 104 LYS HD3 1 1
5 6347 1 1 104 LYS HE2 H 22.135 17.135 -7.143 1.00 . A A . 104 LYS HE2 1 1
5 6348 1 1 104 LYS HE3 H 23.855 17.464 -6.934 1.00 . A A . 104 LYS HE3 1 1
5 6349 1 1 104 LYS HG2 H 22.449 19.122 -5.140 1.00 . A A . 104 LYS HG2 1 1
5 6350 1 1 104 LYS HG3 H 24.155 18.684 -5.051 1.00 . A A . 104 LYS HG3 1 1
5 6351 1 1 104 LYS HZ1 H 23.525 15.310 -7.939 1.00 . A A . 104 LYS HZ1 1 1
5 6352 1 1 104 LYS HZ2 H 22.533 14.820 -6.653 1.00 . A A . 104 LYS HZ2 1 1
5 6353 1 1 104 LYS HZ3 H 24.183 15.123 -6.383 1.00 . A A . 104 LYS HZ3 1 1
5 6354 1 1 104 LYS N N 24.770 20.388 -3.181 1.00 . A A . 104 LYS N 1 1
5 6355 1 1 104 LYS NZ N 23.341 15.416 -6.921 1.00 . A A . 104 LYS NZ 1 1
5 6356 1 1 104 LYS O O 24.183 19.910 -0.514 1.00 . A A . 104 LYS O 1 1
5 6357 1 1 105 VAL C C 20.676 19.928 1.134 1.00 . A A . 105 VAL C 1 1
5 6358 1 1 105 VAL CA C 21.913 20.708 0.683 1.00 . A A . 105 VAL CA 1 1
5 6359 1 1 105 VAL CB C 21.729 22.190 1.014 1.00 . A A . 105 VAL CB 1 1
5 6360 1 1 105 VAL CG1 C 21.693 22.374 2.532 1.00 . A A . 105 VAL CG1 1 1
5 6361 1 1 105 VAL CG2 C 22.895 22.990 0.430 1.00 . A A . 105 VAL CG2 1 1
5 6362 1 1 105 VAL H H 21.360 20.741 -1.400 1.00 . A A . 105 VAL H 1 1
5 6363 1 1 105 VAL HA H 22.783 20.331 1.199 1.00 . A A . 105 VAL HA 1 1
5 6364 1 1 105 VAL HB H 20.801 22.542 0.588 1.00 . A A . 105 VAL HB 1 1
5 6365 1 1 105 VAL HG11 H 22.257 23.254 2.803 1.00 . A A . 105 VAL HG11 1 1
5 6366 1 1 105 VAL HG12 H 22.128 21.507 3.010 1.00 . A A . 105 VAL HG12 1 1
5 6367 1 1 105 VAL HG13 H 20.669 22.488 2.858 1.00 . A A . 105 VAL HG13 1 1
5 6368 1 1 105 VAL HG21 H 22.526 23.663 -0.330 1.00 . A A . 105 VAL HG21 1 1
5 6369 1 1 105 VAL HG22 H 23.613 22.312 -0.006 1.00 . A A . 105 VAL HG22 1 1
5 6370 1 1 105 VAL HG23 H 23.368 23.561 1.216 1.00 . A A . 105 VAL HG23 1 1
5 6371 1 1 105 VAL N N 22.100 20.548 -0.786 1.00 . A A . 105 VAL N 1 1
5 6372 1 1 105 VAL O O 19.707 19.806 0.412 1.00 . A A . 105 VAL O 1 1
5 6373 1 1 106 ASN C C 19.574 18.588 4.358 1.00 . A A . 106 ASN C 1 1
5 6374 1 1 106 ASN CA C 19.535 18.625 2.829 1.00 . A A . 106 ASN CA 1 1
5 6375 1 1 106 ASN CB C 19.592 17.196 2.282 1.00 . A A . 106 ASN CB 1 1
5 6376 1 1 106 ASN CG C 19.162 17.195 0.814 1.00 . A A . 106 ASN CG 1 1
5 6377 1 1 106 ASN H H 21.497 19.508 2.892 1.00 . A A . 106 ASN H 1 1
5 6378 1 1 106 ASN HA H 18.622 19.100 2.503 1.00 . A A . 106 ASN HA 1 1
5 6379 1 1 106 ASN HB2 H 20.602 16.821 2.362 1.00 . A A . 106 ASN HB2 1 1
5 6380 1 1 106 ASN HB3 H 18.928 16.565 2.852 1.00 . A A . 106 ASN HB3 1 1
5 6381 1 1 106 ASN HD21 H 20.600 15.949 0.247 1.00 . A A . 106 ASN HD21 1 1
5 6382 1 1 106 ASN HD22 H 19.564 16.472 -0.991 1.00 . A A . 106 ASN HD22 1 1
5 6383 1 1 106 ASN N N 20.705 19.397 2.326 1.00 . A A . 106 ASN N 1 1
5 6384 1 1 106 ASN ND2 N 19.831 16.479 -0.049 1.00 . A A . 106 ASN ND2 1 1
5 6385 1 1 106 ASN O O 20.327 19.306 4.985 1.00 . A A . 106 ASN O 1 1
5 6386 1 1 106 ASN OD1 O 18.209 17.853 0.447 1.00 . A A . 106 ASN OD1 1 1
5 6387 1 1 107 ILE C C 19.378 16.349 6.895 1.00 . A A . 107 ILE C 1 1
5 6388 1 1 107 ILE CA C 18.764 17.680 6.453 1.00 . A A . 107 ILE CA 1 1
5 6389 1 1 107 ILE CB C 17.325 17.773 6.965 1.00 . A A . 107 ILE CB 1 1
5 6390 1 1 107 ILE CD1 C 17.535 20.229 6.548 1.00 . A A . 107 ILE CD1 1 1
5 6391 1 1 107 ILE CG1 C 16.644 19.000 6.357 1.00 . A A . 107 ILE CG1 1 1
5 6392 1 1 107 ILE CG2 C 17.336 17.900 8.490 1.00 . A A . 107 ILE CG2 1 1
5 6393 1 1 107 ILE H H 18.169 17.187 4.442 1.00 . A A . 107 ILE H 1 1
5 6394 1 1 107 ILE HA H 19.344 18.495 6.858 1.00 . A A . 107 ILE HA 1 1
5 6395 1 1 107 ILE HB H 16.784 16.883 6.682 1.00 . A A . 107 ILE HB 1 1
5 6396 1 1 107 ILE HD11 H 18.435 20.116 5.963 1.00 . A A . 107 ILE HD11 1 1
5 6397 1 1 107 ILE HD12 H 17.795 20.325 7.592 1.00 . A A . 107 ILE HD12 1 1
5 6398 1 1 107 ILE HD13 H 17.004 21.113 6.227 1.00 . A A . 107 ILE HD13 1 1
5 6399 1 1 107 ILE HG12 H 16.481 18.835 5.302 1.00 . A A . 107 ILE HG12 1 1
5 6400 1 1 107 ILE HG13 H 15.694 19.164 6.845 1.00 . A A . 107 ILE HG13 1 1
5 6401 1 1 107 ILE HG21 H 16.461 17.414 8.898 1.00 . A A . 107 ILE HG21 1 1
5 6402 1 1 107 ILE HG22 H 17.328 18.944 8.765 1.00 . A A . 107 ILE HG22 1 1
5 6403 1 1 107 ILE HG23 H 18.225 17.431 8.884 1.00 . A A . 107 ILE HG23 1 1
5 6404 1 1 107 ILE N N 18.769 17.758 4.965 1.00 . A A . 107 ILE N 1 1
5 6405 1 1 107 ILE O O 19.104 15.309 6.329 1.00 . A A . 107 ILE O 1 1
5 6406 1 1 108 ALA C C 20.711 15.018 9.902 1.00 . A A . 108 ALA C 1 1
5 6407 1 1 108 ALA CA C 20.837 15.109 8.380 1.00 . A A . 108 ALA CA 1 1
5 6408 1 1 108 ALA CB C 22.316 15.097 7.989 1.00 . A A . 108 ALA CB 1 1
5 6409 1 1 108 ALA H H 20.415 17.221 8.346 1.00 . A A . 108 ALA H 1 1
5 6410 1 1 108 ALA HA H 20.338 14.264 7.926 1.00 . A A . 108 ALA HA 1 1
5 6411 1 1 108 ALA HB1 H 22.682 14.082 7.993 1.00 . A A . 108 ALA HB1 1 1
5 6412 1 1 108 ALA HB2 H 22.880 15.686 8.697 1.00 . A A . 108 ALA HB2 1 1
5 6413 1 1 108 ALA HB3 H 22.430 15.517 7.000 1.00 . A A . 108 ALA HB3 1 1
5 6414 1 1 108 ALA N N 20.207 16.372 7.903 1.00 . A A . 108 ALA N 1 1
5 6415 1 1 108 ALA O O 20.705 16.016 10.595 1.00 . A A . 108 ALA O 1 1
5 6416 1 1 109 ARG C C 21.834 13.253 12.494 1.00 . A A . 109 ARG C 1 1
5 6417 1 1 109 ARG CA C 20.485 13.674 11.907 1.00 . A A . 109 ARG CA 1 1
5 6418 1 1 109 ARG CB C 19.438 12.604 12.222 1.00 . A A . 109 ARG CB 1 1
5 6419 1 1 109 ARG CD C 17.053 11.928 11.914 1.00 . A A . 109 ARG CD 1 1
5 6420 1 1 109 ARG CG C 18.090 13.016 11.628 1.00 . A A . 109 ARG CG 1 1
5 6421 1 1 109 ARG CZ C 15.866 12.691 13.882 1.00 . A A . 109 ARG CZ 1 1
5 6422 1 1 109 ARG H H 20.619 13.035 9.854 1.00 . A A . 109 ARG H 1 1
5 6423 1 1 109 ARG HA H 20.180 14.615 12.341 1.00 . A A . 109 ARG HA 1 1
5 6424 1 1 109 ARG HB2 H 19.747 11.662 11.792 1.00 . A A . 109 ARG HB2 1 1
5 6425 1 1 109 ARG HB3 H 19.343 12.497 13.292 1.00 . A A . 109 ARG HB3 1 1
5 6426 1 1 109 ARG HD2 H 16.146 12.143 11.371 1.00 . A A . 109 ARG HD2 1 1
5 6427 1 1 109 ARG HD3 H 17.442 10.970 11.601 1.00 . A A . 109 ARG HD3 1 1
5 6428 1 1 109 ARG HE H 17.244 11.265 13.956 1.00 . A A . 109 ARG HE 1 1
5 6429 1 1 109 ARG HG2 H 17.769 13.945 12.076 1.00 . A A . 109 ARG HG2 1 1
5 6430 1 1 109 ARG HG3 H 18.190 13.146 10.561 1.00 . A A . 109 ARG HG3 1 1
5 6431 1 1 109 ARG HH11 H 14.362 11.943 12.793 1.00 . A A . 109 ARG HH11 1 1
5 6432 1 1 109 ARG HH12 H 13.938 13.230 13.872 1.00 . A A . 109 ARG HH12 1 1
5 6433 1 1 109 ARG HH21 H 17.160 13.628 15.088 1.00 . A A . 109 ARG HH21 1 1
5 6434 1 1 109 ARG HH22 H 15.522 14.183 15.172 1.00 . A A . 109 ARG HH22 1 1
5 6435 1 1 109 ARG N N 20.610 13.828 10.429 1.00 . A A . 109 ARG N 1 1
5 6436 1 1 109 ARG NE N 16.762 11.890 13.375 1.00 . A A . 109 ARG NE 1 1
5 6437 1 1 109 ARG NH1 N 14.625 12.616 13.485 1.00 . A A . 109 ARG NH1 1 1
5 6438 1 1 109 ARG NH2 N 16.210 13.569 14.784 1.00 . A A . 109 ARG NH2 1 1
5 6439 1 1 109 ARG O O 21.899 12.532 13.468 1.00 . A A . 109 ARG O 1 1
5 6440 1 1 110 LYS C C 24.510 14.049 13.755 1.00 . A A . 110 LYS C 1 1
5 6441 1 1 110 LYS CA C 24.254 13.320 12.434 1.00 . A A . 110 LYS CA 1 1
5 6442 1 1 110 LYS CB C 25.330 13.712 11.420 1.00 . A A . 110 LYS CB 1 1
5 6443 1 1 110 LYS CD C 27.759 13.543 10.857 1.00 . A A . 110 LYS CD 1 1
5 6444 1 1 110 LYS CE C 29.082 12.870 11.229 1.00 . A A . 110 LYS CE 1 1
5 6445 1 1 110 LYS CG C 26.675 13.124 11.852 1.00 . A A . 110 LYS CG 1 1
5 6446 1 1 110 LYS H H 22.839 14.278 11.122 1.00 . A A . 110 LYS H 1 1
5 6447 1 1 110 LYS HA H 24.287 12.253 12.600 1.00 . A A . 110 LYS HA 1 1
5 6448 1 1 110 LYS HB2 H 25.064 13.328 10.447 1.00 . A A . 110 LYS HB2 1 1
5 6449 1 1 110 LYS HB3 H 25.406 14.788 11.375 1.00 . A A . 110 LYS HB3 1 1
5 6450 1 1 110 LYS HD2 H 27.470 13.242 9.861 1.00 . A A . 110 LYS HD2 1 1
5 6451 1 1 110 LYS HD3 H 27.879 14.616 10.887 1.00 . A A . 110 LYS HD3 1 1
5 6452 1 1 110 LYS HE2 H 29.089 12.651 12.287 1.00 . A A . 110 LYS HE2 1 1
5 6453 1 1 110 LYS HE3 H 29.189 11.953 10.670 1.00 . A A . 110 LYS HE3 1 1
5 6454 1 1 110 LYS HG2 H 26.929 13.488 12.836 1.00 . A A . 110 LYS HG2 1 1
5 6455 1 1 110 LYS HG3 H 26.606 12.045 11.875 1.00 . A A . 110 LYS HG3 1 1
5 6456 1 1 110 LYS HZ1 H 31.093 13.239 10.837 1.00 . A A . 110 LYS HZ1 1 1
5 6457 1 1 110 LYS HZ2 H 30.308 14.500 11.654 1.00 . A A . 110 LYS HZ2 1 1
5 6458 1 1 110 LYS HZ3 H 30.026 14.258 9.996 1.00 . A A . 110 LYS HZ3 1 1
5 6459 1 1 110 LYS N N 22.912 13.698 11.907 1.00 . A A . 110 LYS N 1 1
5 6460 1 1 110 LYS NZ N 30.212 13.786 10.904 1.00 . A A . 110 LYS NZ 1 1
5 6461 1 1 110 LYS O O 25.511 13.832 14.409 1.00 . A A . 110 LYS O 1 1
5 6462 1 1 111 GLN C C 22.670 15.324 16.395 1.00 . A A . 111 GLN C 1 1
5 6463 1 1 111 GLN CA C 23.815 15.650 15.432 1.00 . A A . 111 GLN CA 1 1
5 6464 1 1 111 GLN CB C 23.842 17.155 15.151 1.00 . A A . 111 GLN CB 1 1
5 6465 1 1 111 GLN CD C 25.389 18.122 16.861 1.00 . A A . 111 GLN CD 1 1
5 6466 1 1 111 GLN CG C 23.922 17.924 16.470 1.00 . A A . 111 GLN CG 1 1
5 6467 1 1 111 GLN H H 22.814 15.073 13.614 1.00 . A A . 111 GLN H 1 1
5 6468 1 1 111 GLN HA H 24.752 15.350 15.874 1.00 . A A . 111 GLN HA 1 1
5 6469 1 1 111 GLN HB2 H 24.705 17.392 14.544 1.00 . A A . 111 GLN HB2 1 1
5 6470 1 1 111 GLN HB3 H 22.943 17.438 14.623 1.00 . A A . 111 GLN HB3 1 1
5 6471 1 1 111 GLN HE21 H 25.715 16.192 17.193 1.00 . A A . 111 GLN HE21 1 1
5 6472 1 1 111 GLN HE22 H 27.052 17.206 17.445 1.00 . A A . 111 GLN HE22 1 1
5 6473 1 1 111 GLN HG2 H 23.449 18.887 16.354 1.00 . A A . 111 GLN HG2 1 1
5 6474 1 1 111 GLN HG3 H 23.415 17.368 17.242 1.00 . A A . 111 GLN HG3 1 1
5 6475 1 1 111 GLN N N 23.616 14.912 14.154 1.00 . A A . 111 GLN N 1 1
5 6476 1 1 111 GLN NE2 N 26.112 17.087 17.195 1.00 . A A . 111 GLN NE2 1 1
5 6477 1 1 111 GLN O O 21.795 16.133 16.632 1.00 . A A . 111 GLN O 1 1
5 6478 1 1 111 GLN OE1 O 25.884 19.231 16.867 1.00 . A A . 111 GLN OE1 1 1
5 6479 1 1 112 PRO C C 21.886 14.181 19.307 1.00 . A A . 112 PRO C 1 1
5 6480 1 1 112 PRO CA C 21.652 13.650 17.889 1.00 . A A . 112 PRO CA 1 1
5 6481 1 1 112 PRO CB C 21.806 12.133 17.878 1.00 . A A . 112 PRO CB 1 1
5 6482 1 1 112 PRO CD C 23.707 13.077 16.707 1.00 . A A . 112 PRO CD 1 1
5 6483 1 1 112 PRO CG C 23.229 11.881 17.490 1.00 . A A . 112 PRO CG 1 1
5 6484 1 1 112 PRO HA H 20.658 13.906 17.561 1.00 . A A . 112 PRO HA 1 1
5 6485 1 1 112 PRO HB2 H 21.590 11.742 18.861 1.00 . A A . 112 PRO HB2 1 1
5 6486 1 1 112 PRO HB3 H 21.119 11.705 17.162 1.00 . A A . 112 PRO HB3 1 1
5 6487 1 1 112 PRO HD2 H 24.675 13.397 17.065 1.00 . A A . 112 PRO HD2 1 1
5 6488 1 1 112 PRO HD3 H 23.776 12.836 15.657 1.00 . A A . 112 PRO HD3 1 1
5 6489 1 1 112 PRO HG2 H 23.826 11.750 18.380 1.00 . A A . 112 PRO HG2 1 1
5 6490 1 1 112 PRO HG3 H 23.284 10.989 16.884 1.00 . A A . 112 PRO HG3 1 1
5 6491 1 1 112 PRO N N 22.683 14.104 16.954 1.00 . A A . 112 PRO N 1 1
5 6492 1 1 112 PRO O O 20.980 14.229 20.116 1.00 . A A . 112 PRO O 1 1
5 6493 1 1 113 MET C C 22.248 16.013 21.439 1.00 . A A . 113 MET C 1 1
5 6494 1 1 113 MET CA C 23.383 15.092 20.989 1.00 . A A . 113 MET CA 1 1
5 6495 1 1 113 MET CB C 24.700 15.873 20.976 1.00 . A A . 113 MET CB 1 1
5 6496 1 1 113 MET CE C 24.019 19.076 19.131 1.00 . A A . 113 MET CE 1 1
5 6497 1 1 113 MET CG C 24.883 16.548 19.615 1.00 . A A . 113 MET CG 1 1
5 6498 1 1 113 MET H H 23.811 14.519 18.953 1.00 . A A . 113 MET H 1 1
5 6499 1 1 113 MET HA H 23.466 14.263 21.676 1.00 . A A . 113 MET HA 1 1
5 6500 1 1 113 MET HB2 H 24.679 16.625 21.750 1.00 . A A . 113 MET HB2 1 1
5 6501 1 1 113 MET HB3 H 25.522 15.196 21.154 1.00 . A A . 113 MET HB3 1 1
5 6502 1 1 113 MET HE1 H 23.294 18.334 18.824 1.00 . A A . 113 MET HE1 1 1
5 6503 1 1 113 MET HE2 H 24.334 19.656 18.273 1.00 . A A . 113 MET HE2 1 1
5 6504 1 1 113 MET HE3 H 23.573 19.731 19.860 1.00 . A A . 113 MET HE3 1 1
5 6505 1 1 113 MET HG2 H 25.613 16.000 19.040 1.00 . A A . 113 MET HG2 1 1
5 6506 1 1 113 MET HG3 H 23.941 16.556 19.087 1.00 . A A . 113 MET HG3 1 1
5 6507 1 1 113 MET N N 23.093 14.571 19.619 1.00 . A A . 113 MET N 1 1
5 6508 1 1 113 MET O O 21.900 16.062 22.602 1.00 . A A . 113 MET O 1 1
5 6509 1 1 113 MET SD S 25.455 18.249 19.857 1.00 . A A . 113 MET SD 1 1
5 6510 1 1 114 LEU C C 19.506 17.644 19.782 1.00 . A A . 114 LEU C 1 1
5 6511 1 1 114 LEU CA C 20.550 17.651 20.897 1.00 . A A . 114 LEU CA 1 1
5 6512 1 1 114 LEU CB C 21.088 19.072 21.084 1.00 . A A . 114 LEU CB 1 1
5 6513 1 1 114 LEU CD1 C 20.644 20.813 22.822 1.00 . A A . 114 LEU CD1 1 1
5 6514 1 1 114 LEU CD2 C 19.374 20.846 20.670 1.00 . A A . 114 LEU CD2 1 1
5 6515 1 1 114 LEU CG C 20.010 19.945 21.732 1.00 . A A . 114 LEU CG 1 1
5 6516 1 1 114 LEU H H 21.961 16.681 19.592 1.00 . A A . 114 LEU H 1 1
5 6517 1 1 114 LEU HA H 20.097 17.312 21.817 1.00 . A A . 114 LEU HA 1 1
5 6518 1 1 114 LEU HB2 H 21.960 19.045 21.720 1.00 . A A . 114 LEU HB2 1 1
5 6519 1 1 114 LEU HB3 H 21.355 19.485 20.123 1.00 . A A . 114 LEU HB3 1 1
5 6520 1 1 114 LEU HD11 H 20.515 20.335 23.782 1.00 . A A . 114 LEU HD11 1 1
5 6521 1 1 114 LEU HD12 H 20.168 21.781 22.834 1.00 . A A . 114 LEU HD12 1 1
5 6522 1 1 114 LEU HD13 H 21.698 20.932 22.619 1.00 . A A . 114 LEU HD13 1 1
5 6523 1 1 114 LEU HD21 H 19.902 20.729 19.736 1.00 . A A . 114 LEU HD21 1 1
5 6524 1 1 114 LEU HD22 H 19.432 21.876 20.990 1.00 . A A . 114 LEU HD22 1 1
5 6525 1 1 114 LEU HD23 H 18.339 20.568 20.535 1.00 . A A . 114 LEU HD23 1 1
5 6526 1 1 114 LEU HG H 19.251 19.314 22.170 1.00 . A A . 114 LEU HG 1 1
5 6527 1 1 114 LEU N N 21.666 16.738 20.526 1.00 . A A . 114 LEU N 1 1
5 6528 1 1 114 LEU O O 18.773 18.595 19.595 1.00 . A A . 114 LEU O 1 1
5 6529 1 1 115 ASP C C 18.460 17.835 17.160 1.00 . A A . 115 ASP C 1 1
5 6530 1 1 115 ASP CA C 18.444 16.512 17.926 1.00 . A A . 115 ASP CA 1 1
5 6531 1 1 115 ASP CB C 17.048 16.273 18.504 1.00 . A A . 115 ASP CB 1 1
5 6532 1 1 115 ASP CG C 17.024 14.933 19.242 1.00 . A A . 115 ASP CG 1 1
5 6533 1 1 115 ASP H H 20.038 15.823 19.198 1.00 . A A . 115 ASP H 1 1
5 6534 1 1 115 ASP HA H 18.701 15.705 17.257 1.00 . A A . 115 ASP HA 1 1
5 6535 1 1 115 ASP HB2 H 16.802 17.068 19.193 1.00 . A A . 115 ASP HB2 1 1
5 6536 1 1 115 ASP HB3 H 16.323 16.256 17.703 1.00 . A A . 115 ASP HB3 1 1
5 6537 1 1 115 ASP N N 19.436 16.579 19.033 1.00 . A A . 115 ASP N 1 1
5 6538 1 1 115 ASP O O 17.448 18.492 17.015 1.00 . A A . 115 ASP O 1 1
5 6539 1 1 115 ASP OD1 O 17.912 14.131 19.001 1.00 . A A . 115 ASP OD1 1 1
5 6540 1 1 115 ASP OD2 O 16.118 14.731 20.034 1.00 . A A . 115 ASP OD2 1 1
5 6541 1 1 116 ALA C C 19.317 20.671 16.851 1.00 . A A . 116 ALA C 1 1
5 6542 1 1 116 ALA CA C 19.687 19.520 15.924 1.00 . A A . 116 ALA CA 1 1
5 6543 1 1 116 ALA CB C 18.711 19.492 14.749 1.00 . A A . 116 ALA CB 1 1
5 6544 1 1 116 ALA H H 20.410 17.694 16.808 1.00 . A A . 116 ALA H 1 1
5 6545 1 1 116 ALA HA H 20.690 19.664 15.556 1.00 . A A . 116 ALA HA 1 1
5 6546 1 1 116 ALA HB1 H 17.710 19.334 15.119 1.00 . A A . 116 ALA HB1 1 1
5 6547 1 1 116 ALA HB2 H 18.979 18.691 14.077 1.00 . A A . 116 ALA HB2 1 1
5 6548 1 1 116 ALA HB3 H 18.755 20.435 14.225 1.00 . A A . 116 ALA HB3 1 1
5 6549 1 1 116 ALA N N 19.605 18.235 16.674 1.00 . A A . 116 ALA N 1 1
5 6550 1 1 116 ALA O O 20.168 21.386 17.342 1.00 . A A . 116 ALA O 1 1
5 6551 1 1 117 ALA C C 16.203 21.717 18.470 1.00 . A A . 117 ALA C 1 1
5 6552 1 1 117 ALA CA C 17.632 21.966 17.984 1.00 . A A . 117 ALA CA 1 1
5 6553 1 1 117 ALA CB C 17.694 23.284 17.211 1.00 . A A . 117 ALA CB 1 1
5 6554 1 1 117 ALA H H 17.380 20.274 16.686 1.00 . A A . 117 ALA H 1 1
5 6555 1 1 117 ALA HA H 18.298 22.013 18.828 1.00 . A A . 117 ALA HA 1 1
5 6556 1 1 117 ALA HB1 H 18.008 24.077 17.875 1.00 . A A . 117 ALA HB1 1 1
5 6557 1 1 117 ALA HB2 H 16.719 23.513 16.810 1.00 . A A . 117 ALA HB2 1 1
5 6558 1 1 117 ALA HB3 H 18.406 23.189 16.402 1.00 . A A . 117 ALA HB3 1 1
5 6559 1 1 117 ALA N N 18.052 20.859 17.093 1.00 . A A . 117 ALA N 1 1
5 6560 1 1 117 ALA O O 15.429 21.037 17.826 1.00 . A A . 117 ALA O 1 1
5 6561 1 1 118 THR C C 13.855 23.389 20.520 1.00 . A A . 118 THR C 1 1
5 6562 1 1 118 THR CA C 14.469 22.044 20.127 1.00 . A A . 118 THR CA 1 1
5 6563 1 1 118 THR CB C 14.526 21.130 21.353 1.00 . A A . 118 THR CB 1 1
5 6564 1 1 118 THR CG2 C 15.436 19.937 21.059 1.00 . A A . 118 THR CG2 1 1
5 6565 1 1 118 THR H H 16.485 22.799 20.111 1.00 . A A . 118 THR H 1 1
5 6566 1 1 118 THR HA H 13.861 21.581 19.363 1.00 . A A . 118 THR HA 1 1
5 6567 1 1 118 THR HB H 13.534 20.774 21.585 1.00 . A A . 118 THR HB 1 1
5 6568 1 1 118 THR HG1 H 14.372 22.493 22.732 1.00 . A A . 118 THR HG1 1 1
5 6569 1 1 118 THR HG21 H 16.243 20.249 20.414 1.00 . A A . 118 THR HG21 1 1
5 6570 1 1 118 THR HG22 H 14.864 19.160 20.572 1.00 . A A . 118 THR HG22 1 1
5 6571 1 1 118 THR HG23 H 15.842 19.557 21.985 1.00 . A A . 118 THR HG23 1 1
5 6572 1 1 118 THR N N 15.847 22.257 19.603 1.00 . A A . 118 THR N 1 1
5 6573 1 1 118 THR O O 14.537 24.390 20.613 1.00 . A A . 118 THR O 1 1
5 6574 1 1 118 THR OG1 O 15.039 21.859 22.460 1.00 . A A . 118 THR OG1 1 1
5 6575 1 1 119 GLY C C 10.780 24.402 22.130 1.00 . A A . 119 GLY C 1 1
5 6576 1 1 119 GLY CA C 11.912 24.696 21.143 1.00 . A A . 119 GLY CA 1 1
5 6577 1 1 119 GLY H H 12.041 22.597 20.674 1.00 . A A . 119 GLY H 1 1
5 6578 1 1 119 GLY HA2 H 12.637 25.347 21.609 1.00 . A A . 119 GLY HA2 1 1
5 6579 1 1 119 GLY HA3 H 11.509 25.175 20.264 1.00 . A A . 119 GLY HA3 1 1
5 6580 1 1 119 GLY N N 12.572 23.418 20.754 1.00 . A A . 119 GLY N 1 1
5 6581 1 1 119 GLY O O 10.487 23.262 22.430 1.00 . A A . 119 GLY O 1 1
5 6582 1 1 120 LYS C C 9.567 24.468 24.834 1.00 . A A . 120 LYS C 1 1
5 6583 1 1 120 LYS CA C 9.030 25.197 23.601 1.00 . A A . 120 LYS CA 1 1
5 6584 1 1 120 LYS CB C 7.943 24.346 22.941 1.00 . A A . 120 LYS CB 1 1
5 6585 1 1 120 LYS CD C 6.217 24.291 21.137 1.00 . A A . 120 LYS CD 1 1
5 6586 1 1 120 LYS CE C 5.731 24.971 19.855 1.00 . A A . 120 LYS CE 1 1
5 6587 1 1 120 LYS CG C 7.382 25.088 21.726 1.00 . A A . 120 LYS CG 1 1
5 6588 1 1 120 LYS H H 10.393 26.333 22.380 1.00 . A A . 120 LYS H 1 1
5 6589 1 1 120 LYS HA H 8.613 26.148 23.898 1.00 . A A . 120 LYS HA 1 1
5 6590 1 1 120 LYS HB2 H 8.367 23.404 22.623 1.00 . A A . 120 LYS HB2 1 1
5 6591 1 1 120 LYS HB3 H 7.149 24.163 23.650 1.00 . A A . 120 LYS HB3 1 1
5 6592 1 1 120 LYS HD2 H 6.543 23.287 20.911 1.00 . A A . 120 LYS HD2 1 1
5 6593 1 1 120 LYS HD3 H 5.407 24.254 21.852 1.00 . A A . 120 LYS HD3 1 1
5 6594 1 1 120 LYS HE2 H 6.539 25.542 19.423 1.00 . A A . 120 LYS HE2 1 1
5 6595 1 1 120 LYS HE3 H 5.405 24.220 19.151 1.00 . A A . 120 LYS HE3 1 1
5 6596 1 1 120 LYS HG2 H 7.034 26.064 22.030 1.00 . A A . 120 LYS HG2 1 1
5 6597 1 1 120 LYS HG3 H 8.156 25.197 20.981 1.00 . A A . 120 LYS HG3 1 1
5 6598 1 1 120 LYS HZ1 H 3.765 25.316 20.450 1.00 . A A . 120 LYS HZ1 1 1
5 6599 1 1 120 LYS HZ2 H 4.360 26.450 19.337 1.00 . A A . 120 LYS HZ2 1 1
5 6600 1 1 120 LYS HZ3 H 4.864 26.509 20.959 1.00 . A A . 120 LYS HZ3 1 1
5 6601 1 1 120 LYS N N 10.141 25.421 22.635 1.00 . A A . 120 LYS N 1 1
5 6602 1 1 120 LYS NZ N 4.595 25.880 20.174 1.00 . A A . 120 LYS NZ 1 1
5 6603 1 1 120 LYS O O 8.957 23.546 25.338 1.00 . A A . 120 LYS O 1 1
5 6604 1 1 121 SER C C 12.219 25.170 27.250 1.00 . A A . 121 SER C 1 1
5 6605 1 1 121 SER CA C 11.281 24.202 26.525 1.00 . A A . 121 SER CA 1 1
5 6606 1 1 121 SER CB C 12.067 22.963 26.088 1.00 . A A . 121 SER CB 1 1
5 6607 1 1 121 SER H H 11.184 25.618 24.904 1.00 . A A . 121 SER H 1 1
5 6608 1 1 121 SER HA H 10.483 23.907 27.189 1.00 . A A . 121 SER HA 1 1
5 6609 1 1 121 SER HB2 H 12.801 22.719 26.841 1.00 . A A . 121 SER HB2 1 1
5 6610 1 1 121 SER HB3 H 11.388 22.132 25.965 1.00 . A A . 121 SER HB3 1 1
5 6611 1 1 121 SER HG H 12.054 23.262 24.168 1.00 . A A . 121 SER HG 1 1
5 6612 1 1 121 SER N N 10.707 24.873 25.325 1.00 . A A . 121 SER N 1 1
5 6613 1 1 121 SER O O 13.217 25.552 26.661 1.00 . A A . 121 SER O 1 1
5 6614 1 1 121 SER OXT O 11.922 25.514 28.383 1.00 . A A . 121 SER OXT 1 1
5 6615 1 1 121 SER OG O 12.722 23.228 24.856 1.00 . A A . 121 SER OG 1 1
6 6616 1 1 35 ALA C C 21.500 23.853 26.763 1.00 . A A . 35 ALA C 1 1
6 6617 1 1 35 ALA CA C 22.038 22.490 27.207 1.00 . A A . 35 ALA CA 1 1
6 6618 1 1 35 ALA CB C 21.186 21.379 26.588 1.00 . A A . 35 ALA CB 1 1
6 6619 1 1 35 ALA H H 21.506 23.078 29.210 1.00 . A A . 35 ALA H 1 1
6 6620 1 1 35 ALA HA H 23.062 22.383 26.880 1.00 . A A . 35 ALA HA 1 1
6 6621 1 1 35 ALA HB1 H 20.333 21.815 26.090 1.00 . A A . 35 ALA HB1 1 1
6 6622 1 1 35 ALA HB2 H 20.847 20.711 27.366 1.00 . A A . 35 ALA HB2 1 1
6 6623 1 1 35 ALA HB3 H 21.778 20.828 25.873 1.00 . A A . 35 ALA HB3 1 1
6 6624 1 1 35 ALA N N 21.979 22.392 28.692 1.00 . A A . 35 ALA N 1 1
6 6625 1 1 35 ALA O O 20.535 23.940 26.031 1.00 . A A . 35 ALA O 1 1
6 6626 1 1 36 PRO C C 22.013 26.626 25.403 1.00 . A A . 36 PRO C 1 1
6 6627 1 1 36 PRO CA C 21.738 26.306 26.876 1.00 . A A . 36 PRO CA 1 1
6 6628 1 1 36 PRO CB C 22.617 27.176 27.775 1.00 . A A . 36 PRO CB 1 1
6 6629 1 1 36 PRO CD C 23.320 24.913 28.108 1.00 . A A . 36 PRO CD 1 1
6 6630 1 1 36 PRO CG C 23.813 26.332 28.062 1.00 . A A . 36 PRO CG 1 1
6 6631 1 1 36 PRO HA H 20.703 26.495 27.104 1.00 . A A . 36 PRO HA 1 1
6 6632 1 1 36 PRO HB2 H 22.886 28.082 27.250 1.00 . A A . 36 PRO HB2 1 1
6 6633 1 1 36 PRO HB3 H 22.078 27.425 28.677 1.00 . A A . 36 PRO HB3 1 1
6 6634 1 1 36 PRO HD2 H 24.079 24.237 27.744 1.00 . A A . 36 PRO HD2 1 1
6 6635 1 1 36 PRO HD3 H 23.048 24.640 29.118 1.00 . A A . 36 PRO HD3 1 1
6 6636 1 1 36 PRO HG2 H 24.544 26.457 27.278 1.00 . A A . 36 PRO HG2 1 1
6 6637 1 1 36 PRO HG3 H 24.241 26.620 29.010 1.00 . A A . 36 PRO HG3 1 1
6 6638 1 1 36 PRO N N 22.144 24.937 27.220 1.00 . A A . 36 PRO N 1 1
6 6639 1 1 36 PRO O O 21.598 27.648 24.893 1.00 . A A . 36 PRO O 1 1
6 6640 1 1 37 ARG C C 22.472 24.867 22.431 1.00 . A A . 37 ARG C 1 1
6 6641 1 1 37 ARG CA C 23.011 26.020 23.282 1.00 . A A . 37 ARG CA 1 1
6 6642 1 1 37 ARG CB C 24.525 26.130 23.089 1.00 . A A . 37 ARG CB 1 1
6 6643 1 1 37 ARG CD C 26.532 27.550 23.536 1.00 . A A . 37 ARG CD 1 1
6 6644 1 1 37 ARG CG C 25.044 27.358 23.840 1.00 . A A . 37 ARG CG 1 1
6 6645 1 1 37 ARG CZ C 28.079 29.346 24.032 1.00 . A A . 37 ARG CZ 1 1
6 6646 1 1 37 ARG H H 23.036 24.944 25.148 1.00 . A A . 37 ARG H 1 1
6 6647 1 1 37 ARG HA H 22.542 26.942 22.975 1.00 . A A . 37 ARG HA 1 1
6 6648 1 1 37 ARG HB2 H 25.002 25.242 23.477 1.00 . A A . 37 ARG HB2 1 1
6 6649 1 1 37 ARG HB3 H 24.748 26.229 22.038 1.00 . A A . 37 ARG HB3 1 1
6 6650 1 1 37 ARG HD2 H 27.055 26.619 23.698 1.00 . A A . 37 ARG HD2 1 1
6 6651 1 1 37 ARG HD3 H 26.654 27.857 22.508 1.00 . A A . 37 ARG HD3 1 1
6 6652 1 1 37 ARG HE H 26.718 28.721 25.334 1.00 . A A . 37 ARG HE 1 1
6 6653 1 1 37 ARG HG2 H 24.497 28.233 23.522 1.00 . A A . 37 ARG HG2 1 1
6 6654 1 1 37 ARG HG3 H 24.909 27.215 24.902 1.00 . A A . 37 ARG HG3 1 1
6 6655 1 1 37 ARG HH11 H 29.483 27.970 24.417 1.00 . A A . 37 ARG HH11 1 1
6 6656 1 1 37 ARG HH12 H 30.060 29.467 23.764 1.00 . A A . 37 ARG HH12 1 1
6 6657 1 1 37 ARG HH21 H 26.908 30.898 23.555 1.00 . A A . 37 ARG HH21 1 1
6 6658 1 1 37 ARG HH22 H 28.602 31.125 23.275 1.00 . A A . 37 ARG HH22 1 1
6 6659 1 1 37 ARG N N 22.710 25.762 24.718 1.00 . A A . 37 ARG N 1 1
6 6660 1 1 37 ARG NE N 27.091 28.596 24.437 1.00 . A A . 37 ARG NE 1 1
6 6661 1 1 37 ARG NH1 N 29.303 28.893 24.074 1.00 . A A . 37 ARG NH1 1 1
6 6662 1 1 37 ARG NH2 N 27.845 30.550 23.586 1.00 . A A . 37 ARG NH2 1 1
6 6663 1 1 37 ARG O O 22.565 23.713 22.801 1.00 . A A . 37 ARG O 1 1
6 6664 1 1 38 LYS C C 22.219 23.987 19.151 1.00 . A A . 38 LYS C 1 1
6 6665 1 1 38 LYS CA C 21.367 24.092 20.419 1.00 . A A . 38 LYS CA 1 1
6 6666 1 1 38 LYS CB C 19.922 24.422 20.039 1.00 . A A . 38 LYS CB 1 1
6 6667 1 1 38 LYS CD C 17.630 24.778 20.967 1.00 . A A . 38 LYS CD 1 1
6 6668 1 1 38 LYS CE C 16.827 25.045 22.243 1.00 . A A . 38 LYS CE 1 1
6 6669 1 1 38 LYS CG C 19.122 24.735 21.305 1.00 . A A . 38 LYS CG 1 1
6 6670 1 1 38 LYS H H 21.846 26.106 21.012 1.00 . A A . 38 LYS H 1 1
6 6671 1 1 38 LYS HA H 21.394 23.150 20.948 1.00 . A A . 38 LYS HA 1 1
6 6672 1 1 38 LYS HB2 H 19.910 25.280 19.383 1.00 . A A . 38 LYS HB2 1 1
6 6673 1 1 38 LYS HB3 H 19.480 23.575 19.534 1.00 . A A . 38 LYS HB3 1 1
6 6674 1 1 38 LYS HD2 H 17.444 25.566 20.254 1.00 . A A . 38 LYS HD2 1 1
6 6675 1 1 38 LYS HD3 H 17.329 23.830 20.545 1.00 . A A . 38 LYS HD3 1 1
6 6676 1 1 38 LYS HE2 H 16.099 24.260 22.381 1.00 . A A . 38 LYS HE2 1 1
6 6677 1 1 38 LYS HE3 H 17.496 25.068 23.091 1.00 . A A . 38 LYS HE3 1 1
6 6678 1 1 38 LYS HG2 H 19.302 23.969 22.043 1.00 . A A . 38 LYS HG2 1 1
6 6679 1 1 38 LYS HG3 H 19.429 25.693 21.698 1.00 . A A . 38 LYS HG3 1 1
6 6680 1 1 38 LYS HZ1 H 16.088 26.638 21.124 1.00 . A A . 38 LYS HZ1 1 1
6 6681 1 1 38 LYS HZ2 H 16.649 27.076 22.664 1.00 . A A . 38 LYS HZ2 1 1
6 6682 1 1 38 LYS HZ3 H 15.163 26.268 22.501 1.00 . A A . 38 LYS HZ3 1 1
6 6683 1 1 38 LYS N N 21.910 25.170 21.293 1.00 . A A . 38 LYS N 1 1
6 6684 1 1 38 LYS NZ N 16.129 26.355 22.124 1.00 . A A . 38 LYS NZ 1 1
6 6685 1 1 38 LYS O O 23.325 24.486 19.095 1.00 . A A . 38 LYS O 1 1
6 6686 1 1 39 GLY C C 21.659 22.489 15.818 1.00 . A A . 39 GLY C 1 1
6 6687 1 1 39 GLY CA C 22.499 23.216 16.873 1.00 . A A . 39 GLY CA 1 1
6 6688 1 1 39 GLY H H 20.819 22.951 18.196 1.00 . A A . 39 GLY H 1 1
6 6689 1 1 39 GLY HA2 H 22.762 24.198 16.513 1.00 . A A . 39 GLY HA2 1 1
6 6690 1 1 39 GLY HA3 H 23.398 22.652 17.067 1.00 . A A . 39 GLY HA3 1 1
6 6691 1 1 39 GLY N N 21.713 23.346 18.134 1.00 . A A . 39 GLY N 1 1
6 6692 1 1 39 GLY O O 20.552 22.064 16.077 1.00 . A A . 39 GLY O 1 1
6 6693 1 1 40 ASN C C 22.382 21.062 12.531 1.00 . A A . 40 ASN C 1 1
6 6694 1 1 40 ASN CA C 21.408 21.638 13.561 1.00 . A A . 40 ASN CA 1 1
6 6695 1 1 40 ASN CB C 20.461 22.625 12.876 1.00 . A A . 40 ASN CB 1 1
6 6696 1 1 40 ASN CG C 19.396 21.850 12.096 1.00 . A A . 40 ASN CG 1 1
6 6697 1 1 40 ASN H H 23.071 22.691 14.435 1.00 . A A . 40 ASN H 1 1
6 6698 1 1 40 ASN HA H 20.835 20.834 14.002 1.00 . A A . 40 ASN HA 1 1
6 6699 1 1 40 ASN HB2 H 19.983 23.243 13.622 1.00 . A A . 40 ASN HB2 1 1
6 6700 1 1 40 ASN HB3 H 21.022 23.249 12.197 1.00 . A A . 40 ASN HB3 1 1
6 6701 1 1 40 ASN HD21 H 18.944 23.380 10.916 1.00 . A A . 40 ASN HD21 1 1
6 6702 1 1 40 ASN HD22 H 18.065 21.959 10.627 1.00 . A A . 40 ASN HD22 1 1
6 6703 1 1 40 ASN N N 22.176 22.341 14.628 1.00 . A A . 40 ASN N 1 1
6 6704 1 1 40 ASN ND2 N 18.749 22.446 11.134 1.00 . A A . 40 ASN ND2 1 1
6 6705 1 1 40 ASN O O 23.015 21.787 11.790 1.00 . A A . 40 ASN O 1 1
6 6706 1 1 40 ASN OD1 O 19.153 20.691 12.366 1.00 . A A . 40 ASN OD1 1 1
6 6707 1 1 41 THR C C 22.854 19.211 10.099 1.00 . A A . 41 THR C 1 1
6 6708 1 1 41 THR CA C 23.451 19.145 11.505 1.00 . A A . 41 THR CA 1 1
6 6709 1 1 41 THR CB C 23.692 17.683 11.889 1.00 . A A . 41 THR CB 1 1
6 6710 1 1 41 THR CG2 C 24.753 17.081 10.966 1.00 . A A . 41 THR CG2 1 1
6 6711 1 1 41 THR H H 21.994 19.198 13.091 1.00 . A A . 41 THR H 1 1
6 6712 1 1 41 THR HA H 24.389 19.678 11.524 1.00 . A A . 41 THR HA 1 1
6 6713 1 1 41 THR HB H 22.774 17.126 11.785 1.00 . A A . 41 THR HB 1 1
6 6714 1 1 41 THR HG1 H 24.648 16.808 13.340 1.00 . A A . 41 THR HG1 1 1
6 6715 1 1 41 THR HG21 H 24.399 17.106 9.946 1.00 . A A . 41 THR HG21 1 1
6 6716 1 1 41 THR HG22 H 24.943 16.057 11.255 1.00 . A A . 41 THR HG22 1 1
6 6717 1 1 41 THR HG23 H 25.665 17.653 11.044 1.00 . A A . 41 THR HG23 1 1
6 6718 1 1 41 THR N N 22.512 19.765 12.483 1.00 . A A . 41 THR N 1 1
6 6719 1 1 41 THR O O 21.687 18.945 9.896 1.00 . A A . 41 THR O 1 1
6 6720 1 1 41 THR OG1 O 24.140 17.616 13.236 1.00 . A A . 41 THR OG1 1 1
6 6721 1 1 42 LEU C C 23.908 18.660 6.846 1.00 . A A . 42 LEU C 1 1
6 6722 1 1 42 LEU CA C 23.135 19.641 7.729 1.00 . A A . 42 LEU CA 1 1
6 6723 1 1 42 LEU CB C 23.325 21.063 7.196 1.00 . A A . 42 LEU CB 1 1
6 6724 1 1 42 LEU CD1 C 23.116 23.490 7.744 1.00 . A A . 42 LEU CD1 1 1
6 6725 1 1 42 LEU CD2 C 21.499 21.848 8.707 1.00 . A A . 42 LEU CD2 1 1
6 6726 1 1 42 LEU CG C 22.952 22.069 8.284 1.00 . A A . 42 LEU CG 1 1
6 6727 1 1 42 LEU H H 24.590 19.767 9.311 1.00 . A A . 42 LEU H 1 1
6 6728 1 1 42 LEU HA H 22.086 19.387 7.717 1.00 . A A . 42 LEU HA 1 1
6 6729 1 1 42 LEU HB2 H 24.357 21.206 6.910 1.00 . A A . 42 LEU HB2 1 1
6 6730 1 1 42 LEU HB3 H 22.689 21.212 6.337 1.00 . A A . 42 LEU HB3 1 1
6 6731 1 1 42 LEU HD11 H 23.426 23.447 6.709 1.00 . A A . 42 LEU HD11 1 1
6 6732 1 1 42 LEU HD12 H 23.865 24.011 8.322 1.00 . A A . 42 LEU HD12 1 1
6 6733 1 1 42 LEU HD13 H 22.175 24.013 7.816 1.00 . A A . 42 LEU HD13 1 1
6 6734 1 1 42 LEU HD21 H 21.365 20.823 9.018 1.00 . A A . 42 LEU HD21 1 1
6 6735 1 1 42 LEU HD22 H 20.846 22.059 7.873 1.00 . A A . 42 LEU HD22 1 1
6 6736 1 1 42 LEU HD23 H 21.258 22.508 9.527 1.00 . A A . 42 LEU HD23 1 1
6 6737 1 1 42 LEU HG H 23.600 21.931 9.137 1.00 . A A . 42 LEU HG 1 1
6 6738 1 1 42 LEU N N 23.651 19.560 9.125 1.00 . A A . 42 LEU N 1 1
6 6739 1 1 42 LEU O O 25.018 18.274 7.157 1.00 . A A . 42 LEU O 1 1
6 6740 1 1 43 TYR C C 24.354 17.987 3.519 1.00 . A A . 43 TYR C 1 1
6 6741 1 1 43 TYR CA C 24.038 17.298 4.848 1.00 . A A . 43 TYR CA 1 1
6 6742 1 1 43 TYR CB C 23.144 16.084 4.593 1.00 . A A . 43 TYR CB 1 1
6 6743 1 1 43 TYR CD1 C 24.731 14.137 4.385 1.00 . A A . 43 TYR CD1 1 1
6 6744 1 1 43 TYR CD2 C 23.762 15.071 2.369 1.00 . A A . 43 TYR CD2 1 1
6 6745 1 1 43 TYR CE1 C 25.430 13.199 3.615 1.00 . A A . 43 TYR CE1 1 1
6 6746 1 1 43 TYR CE2 C 24.460 14.132 1.598 1.00 . A A . 43 TYR CE2 1 1
6 6747 1 1 43 TYR CG C 23.897 15.072 3.762 1.00 . A A . 43 TYR CG 1 1
6 6748 1 1 43 TYR CZ C 25.295 13.197 2.223 1.00 . A A . 43 TYR CZ 1 1
6 6749 1 1 43 TYR H H 22.438 18.578 5.515 1.00 . A A . 43 TYR H 1 1
6 6750 1 1 43 TYR HA H 24.958 16.978 5.315 1.00 . A A . 43 TYR HA 1 1
6 6751 1 1 43 TYR HB2 H 22.864 15.638 5.536 1.00 . A A . 43 TYR HB2 1 1
6 6752 1 1 43 TYR HB3 H 22.256 16.395 4.063 1.00 . A A . 43 TYR HB3 1 1
6 6753 1 1 43 TYR HD1 H 24.835 14.138 5.461 1.00 . A A . 43 TYR HD1 1 1
6 6754 1 1 43 TYR HD2 H 23.118 15.792 1.887 1.00 . A A . 43 TYR HD2 1 1
6 6755 1 1 43 TYR HE1 H 26.073 12.477 4.096 1.00 . A A . 43 TYR HE1 1 1
6 6756 1 1 43 TYR HE2 H 24.356 14.132 0.524 1.00 . A A . 43 TYR HE2 1 1
6 6757 1 1 43 TYR HH H 26.477 11.706 2.061 1.00 . A A . 43 TYR HH 1 1
6 6758 1 1 43 TYR N N 23.333 18.254 5.747 1.00 . A A . 43 TYR N 1 1
6 6759 1 1 43 TYR O O 23.472 18.457 2.828 1.00 . A A . 43 TYR O 1 1
6 6760 1 1 43 TYR OH O 25.984 12.273 1.463 1.00 . A A . 43 TYR OH 1 1
6 6761 1 1 44 VAL C C 26.592 17.673 0.931 1.00 . A A . 44 VAL C 1 1
6 6762 1 1 44 VAL CA C 25.977 18.710 1.873 1.00 . A A . 44 VAL CA 1 1
6 6763 1 1 44 VAL CB C 26.994 19.820 2.145 1.00 . A A . 44 VAL CB 1 1
6 6764 1 1 44 VAL CG1 C 27.318 20.546 0.838 1.00 . A A . 44 VAL CG1 1 1
6 6765 1 1 44 VAL CG2 C 26.407 20.814 3.149 1.00 . A A . 44 VAL CG2 1 1
6 6766 1 1 44 VAL H H 26.302 17.667 3.729 1.00 . A A . 44 VAL H 1 1
6 6767 1 1 44 VAL HA H 25.095 19.133 1.418 1.00 . A A . 44 VAL HA 1 1
6 6768 1 1 44 VAL HB H 27.898 19.390 2.551 1.00 . A A . 44 VAL HB 1 1
6 6769 1 1 44 VAL HG11 H 27.905 19.900 0.202 1.00 . A A . 44 VAL HG11 1 1
6 6770 1 1 44 VAL HG12 H 27.878 21.443 1.053 1.00 . A A . 44 VAL HG12 1 1
6 6771 1 1 44 VAL HG13 H 26.398 20.808 0.334 1.00 . A A . 44 VAL HG13 1 1
6 6772 1 1 44 VAL HG21 H 26.235 20.315 4.091 1.00 . A A . 44 VAL HG21 1 1
6 6773 1 1 44 VAL HG22 H 25.472 21.200 2.769 1.00 . A A . 44 VAL HG22 1 1
6 6774 1 1 44 VAL HG23 H 27.100 21.630 3.295 1.00 . A A . 44 VAL HG23 1 1
6 6775 1 1 44 VAL N N 25.606 18.052 3.158 1.00 . A A . 44 VAL N 1 1
6 6776 1 1 44 VAL O O 27.405 16.864 1.328 1.00 . A A . 44 VAL O 1 1
6 6777 1 1 45 TYR C C 27.353 17.446 -2.489 1.00 . A A . 45 TYR C 1 1
6 6778 1 1 45 TYR CA C 26.773 16.706 -1.282 1.00 . A A . 45 TYR CA 1 1
6 6779 1 1 45 TYR CB C 25.664 15.760 -1.747 1.00 . A A . 45 TYR CB 1 1
6 6780 1 1 45 TYR CD1 C 26.812 13.546 -2.119 1.00 . A A . 45 TYR CD1 1 1
6 6781 1 1 45 TYR CD2 C 26.234 14.899 -4.047 1.00 . A A . 45 TYR CD2 1 1
6 6782 1 1 45 TYR CE1 C 27.355 12.573 -2.965 1.00 . A A . 45 TYR CE1 1 1
6 6783 1 1 45 TYR CE2 C 26.778 13.926 -4.894 1.00 . A A . 45 TYR CE2 1 1
6 6784 1 1 45 TYR CG C 26.251 14.710 -2.660 1.00 . A A . 45 TYR CG 1 1
6 6785 1 1 45 TYR CZ C 27.338 12.762 -4.352 1.00 . A A . 45 TYR CZ 1 1
6 6786 1 1 45 TYR H H 25.552 18.354 -0.619 1.00 . A A . 45 TYR H 1 1
6 6787 1 1 45 TYR HA H 27.554 16.137 -0.800 1.00 . A A . 45 TYR HA 1 1
6 6788 1 1 45 TYR HB2 H 25.216 15.282 -0.890 1.00 . A A . 45 TYR HB2 1 1
6 6789 1 1 45 TYR HB3 H 24.913 16.322 -2.282 1.00 . A A . 45 TYR HB3 1 1
6 6790 1 1 45 TYR HD1 H 26.824 13.400 -1.049 1.00 . A A . 45 TYR HD1 1 1
6 6791 1 1 45 TYR HD2 H 25.802 15.797 -4.465 1.00 . A A . 45 TYR HD2 1 1
6 6792 1 1 45 TYR HE1 H 27.787 11.675 -2.548 1.00 . A A . 45 TYR HE1 1 1
6 6793 1 1 45 TYR HE2 H 26.765 14.072 -5.963 1.00 . A A . 45 TYR HE2 1 1
6 6794 1 1 45 TYR HH H 28.451 11.242 -4.661 1.00 . A A . 45 TYR HH 1 1
6 6795 1 1 45 TYR N N 26.210 17.693 -0.317 1.00 . A A . 45 TYR N 1 1
6 6796 1 1 45 TYR O O 26.713 18.298 -3.074 1.00 . A A . 45 TYR O 1 1
6 6797 1 1 45 TYR OH O 27.874 11.802 -5.185 1.00 . A A . 45 TYR OH 1 1
6 6798 1 1 46 GLY C C 30.545 17.189 -4.330 1.00 . A A . 46 GLY C 1 1
6 6799 1 1 46 GLY CA C 29.180 17.814 -4.036 1.00 . A A . 46 GLY CA 1 1
6 6800 1 1 46 GLY H H 29.061 16.439 -2.382 1.00 . A A . 46 GLY H 1 1
6 6801 1 1 46 GLY HA2 H 28.540 17.703 -4.899 1.00 . A A . 46 GLY HA2 1 1
6 6802 1 1 46 GLY HA3 H 29.306 18.863 -3.813 1.00 . A A . 46 GLY HA3 1 1
6 6803 1 1 46 GLY N N 28.561 17.128 -2.867 1.00 . A A . 46 GLY N 1 1
6 6804 1 1 46 GLY O O 30.930 16.205 -3.730 1.00 . A A . 46 GLY O 1 1
6 6805 1 1 47 GLU C C 33.703 18.207 -5.229 1.00 . A A . 47 GLU C 1 1
6 6806 1 1 47 GLU CA C 32.618 17.188 -5.583 1.00 . A A . 47 GLU CA 1 1
6 6807 1 1 47 GLU CB C 32.684 16.876 -7.079 1.00 . A A . 47 GLU CB 1 1
6 6808 1 1 47 GLU CD C 31.707 15.494 -8.917 1.00 . A A . 47 GLU CD 1 1
6 6809 1 1 47 GLU CG C 31.594 15.862 -7.437 1.00 . A A . 47 GLU CG 1 1
6 6810 1 1 47 GLU H H 30.951 18.544 -5.724 1.00 . A A . 47 GLU H 1 1
6 6811 1 1 47 GLU HA H 32.779 16.281 -5.018 1.00 . A A . 47 GLU HA 1 1
6 6812 1 1 47 GLU HB2 H 32.530 17.783 -7.643 1.00 . A A . 47 GLU HB2 1 1
6 6813 1 1 47 GLU HB3 H 33.652 16.462 -7.319 1.00 . A A . 47 GLU HB3 1 1
6 6814 1 1 47 GLU HG2 H 31.717 14.975 -6.834 1.00 . A A . 47 GLU HG2 1 1
6 6815 1 1 47 GLU HG3 H 30.624 16.296 -7.246 1.00 . A A . 47 GLU HG3 1 1
6 6816 1 1 47 GLU N N 31.280 17.751 -5.250 1.00 . A A . 47 GLU N 1 1
6 6817 1 1 47 GLU O O 33.455 19.395 -5.162 1.00 . A A . 47 GLU O 1 1
6 6818 1 1 47 GLU OE1 O 32.467 16.147 -9.613 1.00 . A A . 47 GLU OE1 1 1
6 6819 1 1 47 GLU OE2 O 31.031 14.566 -9.330 1.00 . A A . 47 GLU OE2 1 1
6 6820 1 1 48 ASP C C 35.502 19.713 -3.627 1.00 . A A . 48 ASP C 1 1
6 6821 1 1 48 ASP CA C 36.005 18.696 -4.654 1.00 . A A . 48 ASP CA 1 1
6 6822 1 1 48 ASP CB C 36.465 19.431 -5.915 1.00 . A A . 48 ASP CB 1 1
6 6823 1 1 48 ASP CG C 36.850 18.409 -6.987 1.00 . A A . 48 ASP CG 1 1
6 6824 1 1 48 ASP H H 35.086 16.792 -5.063 1.00 . A A . 48 ASP H 1 1
6 6825 1 1 48 ASP HA H 36.835 18.144 -4.237 1.00 . A A . 48 ASP HA 1 1
6 6826 1 1 48 ASP HB2 H 35.663 20.053 -6.283 1.00 . A A . 48 ASP HB2 1 1
6 6827 1 1 48 ASP HB3 H 37.321 20.047 -5.682 1.00 . A A . 48 ASP HB3 1 1
6 6828 1 1 48 ASP N N 34.905 17.753 -5.002 1.00 . A A . 48 ASP N 1 1
6 6829 1 1 48 ASP O O 35.650 20.906 -3.796 1.00 . A A . 48 ASP O 1 1
6 6830 1 1 48 ASP OD1 O 37.105 17.271 -6.628 1.00 . A A . 48 ASP OD1 1 1
6 6831 1 1 48 ASP OD2 O 36.885 18.782 -8.148 1.00 . A A . 48 ASP OD2 1 1
6 6832 1 1 49 MET C C 35.385 20.245 -0.356 1.00 . A A . 49 MET C 1 1
6 6833 1 1 49 MET CA C 34.397 20.188 -1.523 1.00 . A A . 49 MET CA 1 1
6 6834 1 1 49 MET CB C 33.039 19.701 -1.020 1.00 . A A . 49 MET CB 1 1
6 6835 1 1 49 MET CE C 30.716 17.892 -0.662 1.00 . A A . 49 MET CE 1 1
6 6836 1 1 49 MET CG C 32.028 19.733 -2.166 1.00 . A A . 49 MET CG 1 1
6 6837 1 1 49 MET H H 34.799 18.281 -2.443 1.00 . A A . 49 MET H 1 1
6 6838 1 1 49 MET HA H 34.290 21.172 -1.952 1.00 . A A . 49 MET HA 1 1
6 6839 1 1 49 MET HB2 H 33.134 18.691 -0.651 1.00 . A A . 49 MET HB2 1 1
6 6840 1 1 49 MET HB3 H 32.699 20.345 -0.221 1.00 . A A . 49 MET HB3 1 1
6 6841 1 1 49 MET HE1 H 30.779 18.071 0.403 1.00 . A A . 49 MET HE1 1 1
6 6842 1 1 49 MET HE2 H 31.653 17.491 -1.022 1.00 . A A . 49 MET HE2 1 1
6 6843 1 1 49 MET HE3 H 29.925 17.186 -0.859 1.00 . A A . 49 MET HE3 1 1
6 6844 1 1 49 MET HG2 H 32.064 20.697 -2.653 1.00 . A A . 49 MET HG2 1 1
6 6845 1 1 49 MET HG3 H 32.269 18.960 -2.882 1.00 . A A . 49 MET HG3 1 1
6 6846 1 1 49 MET N N 34.909 19.248 -2.561 1.00 . A A . 49 MET N 1 1
6 6847 1 1 49 MET O O 35.900 19.236 0.083 1.00 . A A . 49 MET O 1 1
6 6848 1 1 49 MET SD S 30.364 19.451 -1.512 1.00 . A A . 49 MET SD 1 1
6 6849 1 1 50 THR C C 35.889 22.157 2.490 1.00 . A A . 50 THR C 1 1
6 6850 1 1 50 THR CA C 36.606 21.539 1.289 1.00 . A A . 50 THR CA 1 1
6 6851 1 1 50 THR CB C 37.779 22.431 0.877 1.00 . A A . 50 THR CB 1 1
6 6852 1 1 50 THR CG2 C 38.949 21.561 0.414 1.00 . A A . 50 THR CG2 1 1
6 6853 1 1 50 THR H H 35.226 22.219 -0.219 1.00 . A A . 50 THR H 1 1
6 6854 1 1 50 THR HA H 36.975 20.558 1.554 1.00 . A A . 50 THR HA 1 1
6 6855 1 1 50 THR HB H 38.092 23.027 1.722 1.00 . A A . 50 THR HB 1 1
6 6856 1 1 50 THR HG1 H 37.135 24.136 0.197 1.00 . A A . 50 THR HG1 1 1
6 6857 1 1 50 THR HG21 H 38.601 20.554 0.242 1.00 . A A . 50 THR HG21 1 1
6 6858 1 1 50 THR HG22 H 39.715 21.554 1.173 1.00 . A A . 50 THR HG22 1 1
6 6859 1 1 50 THR HG23 H 39.354 21.964 -0.504 1.00 . A A . 50 THR HG23 1 1
6 6860 1 1 50 THR N N 35.652 21.418 0.150 1.00 . A A . 50 THR N 1 1
6 6861 1 1 50 THR O O 34.833 22.742 2.359 1.00 . A A . 50 THR O 1 1
6 6862 1 1 50 THR OG1 O 37.372 23.286 -0.181 1.00 . A A . 50 THR OG1 1 1
6 6863 1 1 51 PRO C C 35.967 24.094 4.954 1.00 . A A . 51 PRO C 1 1
6 6864 1 1 51 PRO CA C 35.907 22.564 4.922 1.00 . A A . 51 PRO CA 1 1
6 6865 1 1 51 PRO CB C 36.798 21.982 6.018 1.00 . A A . 51 PRO CB 1 1
6 6866 1 1 51 PRO CD C 37.760 21.327 3.924 1.00 . A A . 51 PRO CD 1 1
6 6867 1 1 51 PRO CG C 38.097 21.703 5.339 1.00 . A A . 51 PRO CG 1 1
6 6868 1 1 51 PRO HA H 34.893 22.236 5.080 1.00 . A A . 51 PRO HA 1 1
6 6869 1 1 51 PRO HB2 H 36.912 22.703 6.814 1.00 . A A . 51 PRO HB2 1 1
6 6870 1 1 51 PRO HB3 H 36.351 21.080 6.407 1.00 . A A . 51 PRO HB3 1 1
6 6871 1 1 51 PRO HD2 H 38.529 21.671 3.248 1.00 . A A . 51 PRO HD2 1 1
6 6872 1 1 51 PRO HD3 H 37.652 20.256 3.832 1.00 . A A . 51 PRO HD3 1 1
6 6873 1 1 51 PRO HG2 H 38.718 22.585 5.363 1.00 . A A . 51 PRO HG2 1 1
6 6874 1 1 51 PRO HG3 H 38.601 20.889 5.840 1.00 . A A . 51 PRO HG3 1 1
6 6875 1 1 51 PRO N N 36.483 22.021 3.685 1.00 . A A . 51 PRO N 1 1
6 6876 1 1 51 PRO O O 34.969 24.760 5.142 1.00 . A A . 51 PRO O 1 1
6 6877 1 1 52 THR C C 36.246 26.742 3.802 1.00 . A A . 52 THR C 1 1
6 6878 1 1 52 THR CA C 37.249 26.142 4.789 1.00 . A A . 52 THR CA 1 1
6 6879 1 1 52 THR CB C 38.668 26.549 4.385 1.00 . A A . 52 THR CB 1 1
6 6880 1 1 52 THR CG2 C 38.832 28.061 4.545 1.00 . A A . 52 THR CG2 1 1
6 6881 1 1 52 THR H H 37.925 24.105 4.619 1.00 . A A . 52 THR H 1 1
6 6882 1 1 52 THR HA H 37.038 26.508 5.783 1.00 . A A . 52 THR HA 1 1
6 6883 1 1 52 THR HB H 38.841 26.279 3.354 1.00 . A A . 52 THR HB 1 1
6 6884 1 1 52 THR HG1 H 39.558 24.939 5.017 1.00 . A A . 52 THR HG1 1 1
6 6885 1 1 52 THR HG21 H 38.051 28.568 3.999 1.00 . A A . 52 THR HG21 1 1
6 6886 1 1 52 THR HG22 H 39.795 28.361 4.158 1.00 . A A . 52 THR HG22 1 1
6 6887 1 1 52 THR HG23 H 38.768 28.321 5.592 1.00 . A A . 52 THR HG23 1 1
6 6888 1 1 52 THR N N 37.131 24.657 4.770 1.00 . A A . 52 THR N 1 1
6 6889 1 1 52 THR O O 35.512 27.655 4.125 1.00 . A A . 52 THR O 1 1
6 6890 1 1 52 THR OG1 O 39.605 25.876 5.215 1.00 . A A . 52 THR OG1 1 1
6 6891 1 1 53 LEU C C 33.823 26.637 2.135 1.00 . A A . 53 LEU C 1 1
6 6892 1 1 53 LEU CA C 35.248 26.773 1.597 1.00 . A A . 53 LEU CA 1 1
6 6893 1 1 53 LEU CB C 35.378 25.985 0.292 1.00 . A A . 53 LEU CB 1 1
6 6894 1 1 53 LEU CD1 C 35.124 27.880 -1.318 1.00 . A A . 53 LEU CD1 1 1
6 6895 1 1 53 LEU CD2 C 34.267 25.610 -1.915 1.00 . A A . 53 LEU CD2 1 1
6 6896 1 1 53 LEU CG C 34.472 26.607 -0.773 1.00 . A A . 53 LEU CG 1 1
6 6897 1 1 53 LEU H H 36.804 25.495 2.361 1.00 . A A . 53 LEU H 1 1
6 6898 1 1 53 LEU HA H 35.466 27.815 1.412 1.00 . A A . 53 LEU HA 1 1
6 6899 1 1 53 LEU HB2 H 36.403 26.015 -0.046 1.00 . A A . 53 LEU HB2 1 1
6 6900 1 1 53 LEU HB3 H 35.084 24.959 0.459 1.00 . A A . 53 LEU HB3 1 1
6 6901 1 1 53 LEU HD11 H 35.791 27.623 -2.128 1.00 . A A . 53 LEU HD11 1 1
6 6902 1 1 53 LEU HD12 H 35.683 28.363 -0.531 1.00 . A A . 53 LEU HD12 1 1
6 6903 1 1 53 LEU HD13 H 34.359 28.550 -1.680 1.00 . A A . 53 LEU HD13 1 1
6 6904 1 1 53 LEU HD21 H 34.962 24.791 -1.806 1.00 . A A . 53 LEU HD21 1 1
6 6905 1 1 53 LEU HD22 H 34.438 26.104 -2.860 1.00 . A A . 53 LEU HD22 1 1
6 6906 1 1 53 LEU HD23 H 33.256 25.231 -1.885 1.00 . A A . 53 LEU HD23 1 1
6 6907 1 1 53 LEU HG H 33.516 26.853 -0.334 1.00 . A A . 53 LEU HG 1 1
6 6908 1 1 53 LEU N N 36.206 26.234 2.601 1.00 . A A . 53 LEU N 1 1
6 6909 1 1 53 LEU O O 33.046 27.571 2.110 1.00 . A A . 53 LEU O 1 1
6 6910 1 1 54 LEU C C 31.852 26.299 4.288 1.00 . A A . 54 LEU C 1 1
6 6911 1 1 54 LEU CA C 32.101 25.284 3.171 1.00 . A A . 54 LEU CA 1 1
6 6912 1 1 54 LEU CB C 31.970 23.866 3.731 1.00 . A A . 54 LEU CB 1 1
6 6913 1 1 54 LEU CD1 C 32.566 21.515 3.134 1.00 . A A . 54 LEU CD1 1 1
6 6914 1 1 54 LEU CD2 C 30.688 22.667 1.953 1.00 . A A . 54 LEU CD2 1 1
6 6915 1 1 54 LEU CG C 32.068 22.855 2.587 1.00 . A A . 54 LEU CG 1 1
6 6916 1 1 54 LEU H H 34.116 24.739 2.641 1.00 . A A . 54 LEU H 1 1
6 6917 1 1 54 LEU HA H 31.378 25.429 2.384 1.00 . A A . 54 LEU HA 1 1
6 6918 1 1 54 LEU HB2 H 32.764 23.685 4.441 1.00 . A A . 54 LEU HB2 1 1
6 6919 1 1 54 LEU HB3 H 31.015 23.761 4.225 1.00 . A A . 54 LEU HB3 1 1
6 6920 1 1 54 LEU HD11 H 33.383 21.159 2.525 1.00 . A A . 54 LEU HD11 1 1
6 6921 1 1 54 LEU HD12 H 31.760 20.796 3.111 1.00 . A A . 54 LEU HD12 1 1
6 6922 1 1 54 LEU HD13 H 32.904 21.644 4.151 1.00 . A A . 54 LEU HD13 1 1
6 6923 1 1 54 LEU HD21 H 29.988 23.352 2.407 1.00 . A A . 54 LEU HD21 1 1
6 6924 1 1 54 LEU HD22 H 30.354 21.653 2.112 1.00 . A A . 54 LEU HD22 1 1
6 6925 1 1 54 LEU HD23 H 30.750 22.864 0.893 1.00 . A A . 54 LEU HD23 1 1
6 6926 1 1 54 LEU HG H 32.761 23.220 1.843 1.00 . A A . 54 LEU HG 1 1
6 6927 1 1 54 LEU N N 33.474 25.479 2.627 1.00 . A A . 54 LEU N 1 1
6 6928 1 1 54 LEU O O 30.813 26.925 4.351 1.00 . A A . 54 LEU O 1 1
6 6929 1 1 55 ARG C C 32.175 28.790 5.697 1.00 . A A . 55 ARG C 1 1
6 6930 1 1 55 ARG CA C 32.617 27.447 6.278 1.00 . A A . 55 ARG CA 1 1
6 6931 1 1 55 ARG CB C 33.940 27.624 7.026 1.00 . A A . 55 ARG CB 1 1
6 6932 1 1 55 ARG CD C 35.502 26.584 8.675 1.00 . A A . 55 ARG CD 1 1
6 6933 1 1 55 ARG CG C 34.235 26.366 7.847 1.00 . A A . 55 ARG CG 1 1
6 6934 1 1 55 ARG CZ C 35.940 25.165 10.590 1.00 . A A . 55 ARG CZ 1 1
6 6935 1 1 55 ARG H H 33.633 25.956 5.100 1.00 . A A . 55 ARG H 1 1
6 6936 1 1 55 ARG HA H 31.863 27.082 6.959 1.00 . A A . 55 ARG HA 1 1
6 6937 1 1 55 ARG HB2 H 34.738 27.785 6.315 1.00 . A A . 55 ARG HB2 1 1
6 6938 1 1 55 ARG HB3 H 33.869 28.476 7.687 1.00 . A A . 55 ARG HB3 1 1
6 6939 1 1 55 ARG HD2 H 36.292 26.951 8.036 1.00 . A A . 55 ARG HD2 1 1
6 6940 1 1 55 ARG HD3 H 35.304 27.306 9.454 1.00 . A A . 55 ARG HD3 1 1
6 6941 1 1 55 ARG HE H 36.184 24.542 8.721 1.00 . A A . 55 ARG HE 1 1
6 6942 1 1 55 ARG HG2 H 33.403 26.164 8.506 1.00 . A A . 55 ARG HG2 1 1
6 6943 1 1 55 ARG HG3 H 34.379 25.528 7.182 1.00 . A A . 55 ARG HG3 1 1
6 6944 1 1 55 ARG HH11 H 34.385 26.392 10.886 1.00 . A A . 55 ARG HH11 1 1
6 6945 1 1 55 ARG HH12 H 35.082 25.706 12.316 1.00 . A A . 55 ARG HH12 1 1
6 6946 1 1 55 ARG HH21 H 37.497 23.909 10.597 1.00 . A A . 55 ARG HH21 1 1
6 6947 1 1 55 ARG HH22 H 36.843 24.300 12.153 1.00 . A A . 55 ARG HH22 1 1
6 6948 1 1 55 ARG N N 32.800 26.470 5.169 1.00 . A A . 55 ARG N 1 1
6 6949 1 1 55 ARG NE N 35.922 25.293 9.291 1.00 . A A . 55 ARG NE 1 1
6 6950 1 1 55 ARG NH1 N 35.067 25.805 11.321 1.00 . A A . 55 ARG NH1 1 1
6 6951 1 1 55 ARG NH2 N 36.829 24.398 11.158 1.00 . A A . 55 ARG NH2 1 1
6 6952 1 1 55 ARG O O 31.332 29.469 6.249 1.00 . A A . 55 ARG O 1 1
6 6953 1 1 56 GLY C C 30.917 30.367 3.425 1.00 . A A . 56 GLY C 1 1
6 6954 1 1 56 GLY CA C 32.344 30.475 3.965 1.00 . A A . 56 GLY CA 1 1
6 6955 1 1 56 GLY H H 33.412 28.614 4.154 1.00 . A A . 56 GLY H 1 1
6 6956 1 1 56 GLY HA2 H 32.390 31.257 4.710 1.00 . A A . 56 GLY HA2 1 1
6 6957 1 1 56 GLY HA3 H 33.020 30.707 3.157 1.00 . A A . 56 GLY HA3 1 1
6 6958 1 1 56 GLY N N 32.736 29.178 4.584 1.00 . A A . 56 GLY N 1 1
6 6959 1 1 56 GLY O O 30.182 31.334 3.388 1.00 . A A . 56 GLY O 1 1
6 6960 1 1 57 ALA C C 28.151 28.915 3.629 1.00 . A A . 57 ALA C 1 1
6 6961 1 1 57 ALA CA C 29.141 29.028 2.467 1.00 . A A . 57 ALA CA 1 1
6 6962 1 1 57 ALA CB C 29.077 27.758 1.616 1.00 . A A . 57 ALA CB 1 1
6 6963 1 1 57 ALA H H 31.128 28.430 3.043 1.00 . A A . 57 ALA H 1 1
6 6964 1 1 57 ALA HA H 28.883 29.882 1.858 1.00 . A A . 57 ALA HA 1 1
6 6965 1 1 57 ALA HB1 H 28.680 27.997 0.640 1.00 . A A . 57 ALA HB1 1 1
6 6966 1 1 57 ALA HB2 H 28.437 27.033 2.097 1.00 . A A . 57 ALA HB2 1 1
6 6967 1 1 57 ALA HB3 H 30.070 27.347 1.508 1.00 . A A . 57 ALA HB3 1 1
6 6968 1 1 57 ALA N N 30.519 29.198 3.004 1.00 . A A . 57 ALA N 1 1
6 6969 1 1 57 ALA O O 26.971 29.156 3.477 1.00 . A A . 57 ALA O 1 1
6 6970 1 1 58 PHE C C 28.152 29.399 7.058 1.00 . A A . 58 PHE C 1 1
6 6971 1 1 58 PHE CA C 27.711 28.424 5.962 1.00 . A A . 58 PHE CA 1 1
6 6972 1 1 58 PHE CB C 27.771 26.993 6.499 1.00 . A A . 58 PHE CB 1 1
6 6973 1 1 58 PHE CD1 C 28.000 25.516 4.469 1.00 . A A . 58 PHE CD1 1 1
6 6974 1 1 58 PHE CD2 C 25.833 25.696 5.543 1.00 . A A . 58 PHE CD2 1 1
6 6975 1 1 58 PHE CE1 C 27.458 24.637 3.523 1.00 . A A . 58 PHE CE1 1 1
6 6976 1 1 58 PHE CE2 C 25.292 24.817 4.597 1.00 . A A . 58 PHE CE2 1 1
6 6977 1 1 58 PHE CG C 27.187 26.046 5.479 1.00 . A A . 58 PHE CG 1 1
6 6978 1 1 58 PHE CZ C 26.104 24.287 3.587 1.00 . A A . 58 PHE CZ 1 1
6 6979 1 1 58 PHE H H 29.579 28.361 4.892 1.00 . A A . 58 PHE H 1 1
6 6980 1 1 58 PHE HA H 26.700 28.654 5.659 1.00 . A A . 58 PHE HA 1 1
6 6981 1 1 58 PHE HB2 H 28.799 26.723 6.692 1.00 . A A . 58 PHE HB2 1 1
6 6982 1 1 58 PHE HB3 H 27.204 26.929 7.417 1.00 . A A . 58 PHE HB3 1 1
6 6983 1 1 58 PHE HD1 H 29.044 25.786 4.419 1.00 . A A . 58 PHE HD1 1 1
6 6984 1 1 58 PHE HD2 H 25.206 26.104 6.321 1.00 . A A . 58 PHE HD2 1 1
6 6985 1 1 58 PHE HE1 H 28.085 24.230 2.744 1.00 . A A . 58 PHE HE1 1 1
6 6986 1 1 58 PHE HE2 H 24.247 24.547 4.647 1.00 . A A . 58 PHE HE2 1 1
6 6987 1 1 58 PHE HZ H 25.687 23.610 2.858 1.00 . A A . 58 PHE HZ 1 1
6 6988 1 1 58 PHE N N 28.624 28.551 4.790 1.00 . A A . 58 PHE N 1 1
6 6989 1 1 58 PHE O O 27.651 29.370 8.165 1.00 . A A . 58 PHE O 1 1
6 6990 1 1 59 SER C C 28.540 32.345 7.980 1.00 . A A . 59 SER C 1 1
6 6991 1 1 59 SER CA C 29.571 31.226 7.785 1.00 . A A . 59 SER CA 1 1
6 6992 1 1 59 SER CB C 30.897 31.834 7.325 1.00 . A A . 59 SER CB 1 1
6 6993 1 1 59 SER H H 29.485 30.256 5.864 1.00 . A A . 59 SER H 1 1
6 6994 1 1 59 SER HA H 29.721 30.712 8.723 1.00 . A A . 59 SER HA 1 1
6 6995 1 1 59 SER HB2 H 31.066 31.587 6.287 1.00 . A A . 59 SER HB2 1 1
6 6996 1 1 59 SER HB3 H 30.860 32.908 7.438 1.00 . A A . 59 SER HB3 1 1
6 6997 1 1 59 SER HG H 32.393 32.047 8.549 1.00 . A A . 59 SER HG 1 1
6 6998 1 1 59 SER N N 29.090 30.256 6.761 1.00 . A A . 59 SER N 1 1
6 6999 1 1 59 SER O O 28.094 32.598 9.081 1.00 . A A . 59 SER O 1 1
6 7000 1 1 59 SER OG O 31.957 31.311 8.114 1.00 . A A . 59 SER OG 1 1
6 7001 1 1 60 PRO C C 25.778 33.647 7.260 1.00 . A A . 60 PRO C 1 1
6 7002 1 1 60 PRO CA C 27.195 34.138 6.949 1.00 . A A . 60 PRO CA 1 1
6 7003 1 1 60 PRO CB C 27.246 34.736 5.543 1.00 . A A . 60 PRO CB 1 1
6 7004 1 1 60 PRO CD C 28.650 32.796 5.519 1.00 . A A . 60 PRO CD 1 1
6 7005 1 1 60 PRO CG C 27.717 33.619 4.676 1.00 . A A . 60 PRO CG 1 1
6 7006 1 1 60 PRO HA H 27.481 34.895 7.662 1.00 . A A . 60 PRO HA 1 1
6 7007 1 1 60 PRO HB2 H 26.261 35.074 5.257 1.00 . A A . 60 PRO HB2 1 1
6 7008 1 1 60 PRO HB3 H 27.933 35.568 5.528 1.00 . A A . 60 PRO HB3 1 1
6 7009 1 1 60 PRO HD2 H 28.580 31.754 5.250 1.00 . A A . 60 PRO HD2 1 1
6 7010 1 1 60 PRO HD3 H 29.669 33.133 5.395 1.00 . A A . 60 PRO HD3 1 1
6 7011 1 1 60 PRO HG2 H 26.873 33.028 4.353 1.00 . A A . 60 PRO HG2 1 1
6 7012 1 1 60 PRO HG3 H 28.232 34.018 3.815 1.00 . A A . 60 PRO HG3 1 1
6 7013 1 1 60 PRO N N 28.165 33.035 6.891 1.00 . A A . 60 PRO N 1 1
6 7014 1 1 60 PRO O O 24.985 34.351 7.852 1.00 . A A . 60 PRO O 1 1
6 7015 1 1 61 PHE C C 23.913 31.717 8.649 1.00 . A A . 61 PHE C 1 1
6 7016 1 1 61 PHE CA C 24.086 31.921 7.143 1.00 . A A . 61 PHE CA 1 1
6 7017 1 1 61 PHE CB C 23.897 30.586 6.421 1.00 . A A . 61 PHE CB 1 1
6 7018 1 1 61 PHE CD1 C 22.352 31.128 4.504 1.00 . A A . 61 PHE CD1 1 1
6 7019 1 1 61 PHE CD2 C 24.708 30.780 4.043 1.00 . A A . 61 PHE CD2 1 1
6 7020 1 1 61 PHE CE1 C 22.122 31.361 3.142 1.00 . A A . 61 PHE CE1 1 1
6 7021 1 1 61 PHE CE2 C 24.476 31.012 2.682 1.00 . A A . 61 PHE CE2 1 1
6 7022 1 1 61 PHE CG C 23.646 30.838 4.953 1.00 . A A . 61 PHE CG 1 1
6 7023 1 1 61 PHE CZ C 23.183 31.302 2.231 1.00 . A A . 61 PHE CZ 1 1
6 7024 1 1 61 PHE H H 26.104 31.893 6.388 1.00 . A A . 61 PHE H 1 1
6 7025 1 1 61 PHE HA H 23.350 32.629 6.789 1.00 . A A . 61 PHE HA 1 1
6 7026 1 1 61 PHE HB2 H 24.787 29.986 6.535 1.00 . A A . 61 PHE HB2 1 1
6 7027 1 1 61 PHE HB3 H 23.054 30.063 6.846 1.00 . A A . 61 PHE HB3 1 1
6 7028 1 1 61 PHE HD1 H 21.533 31.174 5.206 1.00 . A A . 61 PHE HD1 1 1
6 7029 1 1 61 PHE HD2 H 25.704 30.557 4.391 1.00 . A A . 61 PHE HD2 1 1
6 7030 1 1 61 PHE HE1 H 21.124 31.584 2.795 1.00 . A A . 61 PHE HE1 1 1
6 7031 1 1 61 PHE HE2 H 25.295 30.967 1.980 1.00 . A A . 61 PHE HE2 1 1
6 7032 1 1 61 PHE HZ H 23.005 31.481 1.181 1.00 . A A . 61 PHE HZ 1 1
6 7033 1 1 61 PHE N N 25.453 32.447 6.865 1.00 . A A . 61 PHE N 1 1
6 7034 1 1 61 PHE O O 22.822 31.805 9.176 1.00 . A A . 61 PHE O 1 1
6 7035 1 1 62 GLY C C 26.223 30.760 11.368 1.00 . A A . 62 GLY C 1 1
6 7036 1 1 62 GLY CA C 24.876 31.237 10.819 1.00 . A A . 62 GLY CA 1 1
6 7037 1 1 62 GLY H H 25.854 31.379 8.904 1.00 . A A . 62 GLY H 1 1
6 7038 1 1 62 GLY HA2 H 24.603 32.167 11.296 1.00 . A A . 62 GLY HA2 1 1
6 7039 1 1 62 GLY HA3 H 24.121 30.493 11.023 1.00 . A A . 62 GLY HA3 1 1
6 7040 1 1 62 GLY N N 24.982 31.445 9.347 1.00 . A A . 62 GLY N 1 1
6 7041 1 1 62 GLY O O 27.189 30.629 10.641 1.00 . A A . 62 GLY O 1 1
6 7042 1 1 63 ASN C C 27.592 28.501 13.280 1.00 . A A . 63 ASN C 1 1
6 7043 1 1 63 ASN CA C 27.578 30.031 13.238 1.00 . A A . 63 ASN CA 1 1
6 7044 1 1 63 ASN CB C 27.715 30.582 14.659 1.00 . A A . 63 ASN CB 1 1
6 7045 1 1 63 ASN CG C 29.129 30.315 15.176 1.00 . A A . 63 ASN CG 1 1
6 7046 1 1 63 ASN H H 25.504 30.612 13.212 1.00 . A A . 63 ASN H 1 1
6 7047 1 1 63 ASN HA H 28.403 30.381 12.635 1.00 . A A . 63 ASN HA 1 1
6 7048 1 1 63 ASN HB2 H 27.528 31.645 14.652 1.00 . A A . 63 ASN HB2 1 1
6 7049 1 1 63 ASN HB3 H 26.998 30.095 15.304 1.00 . A A . 63 ASN HB3 1 1
6 7050 1 1 63 ASN HD21 H 28.712 30.886 17.032 1.00 . A A . 63 ASN HD21 1 1
6 7051 1 1 63 ASN HD22 H 30.311 30.377 16.772 1.00 . A A . 63 ASN HD22 1 1
6 7052 1 1 63 ASN N N 26.295 30.499 12.644 1.00 . A A . 63 ASN N 1 1
6 7053 1 1 63 ASN ND2 N 29.407 30.545 16.430 1.00 . A A . 63 ASN ND2 1 1
6 7054 1 1 63 ASN O O 26.606 27.871 13.607 1.00 . A A . 63 ASN O 1 1
6 7055 1 1 63 ASN OD1 O 29.992 29.891 14.432 1.00 . A A . 63 ASN OD1 1 1
6 7056 1 1 64 ILE C C 29.465 25.956 14.262 1.00 . A A . 64 ILE C 1 1
6 7057 1 1 64 ILE CA C 28.777 26.412 12.973 1.00 . A A . 64 ILE CA 1 1
6 7058 1 1 64 ILE CB C 29.579 25.927 11.764 1.00 . A A . 64 ILE CB 1 1
6 7059 1 1 64 ILE CD1 C 29.928 26.297 9.316 1.00 . A A . 64 ILE CD1 1 1
6 7060 1 1 64 ILE CG1 C 28.955 26.483 10.482 1.00 . A A . 64 ILE CG1 1 1
6 7061 1 1 64 ILE CG2 C 29.560 24.398 11.718 1.00 . A A . 64 ILE CG2 1 1
6 7062 1 1 64 ILE H H 29.486 28.426 12.691 1.00 . A A . 64 ILE H 1 1
6 7063 1 1 64 ILE HA H 27.779 25.999 12.933 1.00 . A A . 64 ILE HA 1 1
6 7064 1 1 64 ILE HB H 30.599 26.272 11.847 1.00 . A A . 64 ILE HB 1 1
6 7065 1 1 64 ILE HD11 H 29.727 25.356 8.827 1.00 . A A . 64 ILE HD11 1 1
6 7066 1 1 64 ILE HD12 H 30.942 26.300 9.689 1.00 . A A . 64 ILE HD12 1 1
6 7067 1 1 64 ILE HD13 H 29.803 27.105 8.610 1.00 . A A . 64 ILE HD13 1 1
6 7068 1 1 64 ILE HG12 H 28.035 25.958 10.273 1.00 . A A . 64 ILE HG12 1 1
6 7069 1 1 64 ILE HG13 H 28.746 27.535 10.612 1.00 . A A . 64 ILE HG13 1 1
6 7070 1 1 64 ILE HG21 H 28.568 24.044 11.953 1.00 . A A . 64 ILE HG21 1 1
6 7071 1 1 64 ILE HG22 H 30.263 24.008 12.440 1.00 . A A . 64 ILE HG22 1 1
6 7072 1 1 64 ILE HG23 H 29.837 24.065 10.729 1.00 . A A . 64 ILE HG23 1 1
6 7073 1 1 64 ILE N N 28.702 27.899 12.952 1.00 . A A . 64 ILE N 1 1
6 7074 1 1 64 ILE O O 30.472 26.503 14.667 1.00 . A A . 64 ILE O 1 1
6 7075 1 1 65 ILE C C 30.329 23.182 15.901 1.00 . A A . 65 ILE C 1 1
6 7076 1 1 65 ILE CA C 29.550 24.470 16.174 1.00 . A A . 65 ILE CA 1 1
6 7077 1 1 65 ILE CB C 28.453 24.194 17.205 1.00 . A A . 65 ILE CB 1 1
6 7078 1 1 65 ILE CD1 C 26.550 22.695 17.808 1.00 . A A . 65 ILE CD1 1 1
6 7079 1 1 65 ILE CG1 C 27.612 23.000 16.751 1.00 . A A . 65 ILE CG1 1 1
6 7080 1 1 65 ILE CG2 C 27.557 25.428 17.337 1.00 . A A . 65 ILE CG2 1 1
6 7081 1 1 65 ILE H H 28.116 24.532 14.566 1.00 . A A . 65 ILE H 1 1
6 7082 1 1 65 ILE HA H 30.222 25.223 16.556 1.00 . A A . 65 ILE HA 1 1
6 7083 1 1 65 ILE HB H 28.905 23.975 18.160 1.00 . A A . 65 ILE HB 1 1
6 7084 1 1 65 ILE HD11 H 25.653 22.336 17.324 1.00 . A A . 65 ILE HD11 1 1
6 7085 1 1 65 ILE HD12 H 26.324 23.594 18.362 1.00 . A A . 65 ILE HD12 1 1
6 7086 1 1 65 ILE HD13 H 26.921 21.940 18.484 1.00 . A A . 65 ILE HD13 1 1
6 7087 1 1 65 ILE HG12 H 27.131 23.235 15.814 1.00 . A A . 65 ILE HG12 1 1
6 7088 1 1 65 ILE HG13 H 28.251 22.139 16.622 1.00 . A A . 65 ILE HG13 1 1
6 7089 1 1 65 ILE HG21 H 27.373 25.846 16.357 1.00 . A A . 65 ILE HG21 1 1
6 7090 1 1 65 ILE HG22 H 28.047 26.165 17.956 1.00 . A A . 65 ILE HG22 1 1
6 7091 1 1 65 ILE HG23 H 26.618 25.144 17.788 1.00 . A A . 65 ILE HG23 1 1
6 7092 1 1 65 ILE N N 28.928 24.958 14.909 1.00 . A A . 65 ILE N 1 1
6 7093 1 1 65 ILE O O 31.216 22.813 16.645 1.00 . A A . 65 ILE O 1 1
6 7094 1 1 66 ASP C C 30.857 21.068 13.012 1.00 . A A . 66 ASP C 1 1
6 7095 1 1 66 ASP CA C 30.732 21.228 14.528 1.00 . A A . 66 ASP CA 1 1
6 7096 1 1 66 ASP CB C 29.960 20.040 15.104 1.00 . A A . 66 ASP CB 1 1
6 7097 1 1 66 ASP CG C 30.729 18.747 14.822 1.00 . A A . 66 ASP CG 1 1
6 7098 1 1 66 ASP H H 29.287 22.803 14.252 1.00 . A A . 66 ASP H 1 1
6 7099 1 1 66 ASP HA H 31.718 21.262 14.968 1.00 . A A . 66 ASP HA 1 1
6 7100 1 1 66 ASP HB2 H 29.847 20.165 16.170 1.00 . A A . 66 ASP HB2 1 1
6 7101 1 1 66 ASP HB3 H 28.985 19.986 14.643 1.00 . A A . 66 ASP HB3 1 1
6 7102 1 1 66 ASP N N 30.006 22.491 14.841 1.00 . A A . 66 ASP N 1 1
6 7103 1 1 66 ASP O O 29.883 20.857 12.318 1.00 . A A . 66 ASP O 1 1
6 7104 1 1 66 ASP OD1 O 31.863 18.840 14.381 1.00 . A A . 66 ASP OD1 1 1
6 7105 1 1 66 ASP OD2 O 30.171 17.688 15.053 1.00 . A A . 66 ASP OD2 1 1
6 7106 1 1 67 LEU C C 32.927 19.681 10.732 1.00 . A A . 67 LEU C 1 1
6 7107 1 1 67 LEU CA C 32.241 21.018 11.023 1.00 . A A . 67 LEU CA 1 1
6 7108 1 1 67 LEU CB C 33.114 22.164 10.507 1.00 . A A . 67 LEU CB 1 1
6 7109 1 1 67 LEU CD1 C 32.120 22.233 8.216 1.00 . A A . 67 LEU CD1 1 1
6 7110 1 1 67 LEU CD2 C 34.494 22.927 8.571 1.00 . A A . 67 LEU CD2 1 1
6 7111 1 1 67 LEU CG C 33.394 21.960 9.017 1.00 . A A . 67 LEU CG 1 1
6 7112 1 1 67 LEU H H 32.823 21.336 13.072 1.00 . A A . 67 LEU H 1 1
6 7113 1 1 67 LEU HA H 31.279 21.047 10.531 1.00 . A A . 67 LEU HA 1 1
6 7114 1 1 67 LEU HB2 H 32.600 23.102 10.653 1.00 . A A . 67 LEU HB2 1 1
6 7115 1 1 67 LEU HB3 H 34.047 22.176 11.051 1.00 . A A . 67 LEU HB3 1 1
6 7116 1 1 67 LEU HD11 H 31.268 21.842 8.752 1.00 . A A . 67 LEU HD11 1 1
6 7117 1 1 67 LEU HD12 H 32.191 21.753 7.252 1.00 . A A . 67 LEU HD12 1 1
6 7118 1 1 67 LEU HD13 H 32.001 23.298 8.081 1.00 . A A . 67 LEU HD13 1 1
6 7119 1 1 67 LEU HD21 H 35.018 22.510 7.724 1.00 . A A . 67 LEU HD21 1 1
6 7120 1 1 67 LEU HD22 H 35.188 23.083 9.383 1.00 . A A . 67 LEU HD22 1 1
6 7121 1 1 67 LEU HD23 H 34.051 23.872 8.290 1.00 . A A . 67 LEU HD23 1 1
6 7122 1 1 67 LEU HG H 33.717 20.945 8.847 1.00 . A A . 67 LEU HG 1 1
6 7123 1 1 67 LEU N N 32.051 21.166 12.494 1.00 . A A . 67 LEU N 1 1
6 7124 1 1 67 LEU O O 33.995 19.398 11.236 1.00 . A A . 67 LEU O 1 1
6 7125 1 1 68 SER C C 32.867 17.290 8.094 1.00 . A A . 68 SER C 1 1
6 7126 1 1 68 SER CA C 32.941 17.538 9.602 1.00 . A A . 68 SER CA 1 1
6 7127 1 1 68 SER CB C 32.187 16.428 10.339 1.00 . A A . 68 SER CB 1 1
6 7128 1 1 68 SER H H 31.459 19.101 9.525 1.00 . A A . 68 SER H 1 1
6 7129 1 1 68 SER HA H 33.974 17.541 9.916 1.00 . A A . 68 SER HA 1 1
6 7130 1 1 68 SER HB2 H 32.130 16.671 11.390 1.00 . A A . 68 SER HB2 1 1
6 7131 1 1 68 SER HB3 H 31.190 16.340 9.935 1.00 . A A . 68 SER HB3 1 1
6 7132 1 1 68 SER HG H 32.609 14.819 9.334 1.00 . A A . 68 SER HG 1 1
6 7133 1 1 68 SER N N 32.320 18.856 9.921 1.00 . A A . 68 SER N 1 1
6 7134 1 1 68 SER O O 31.883 17.601 7.451 1.00 . A A . 68 SER O 1 1
6 7135 1 1 68 SER OG O 32.877 15.198 10.174 1.00 . A A . 68 SER OG 1 1
6 7136 1 1 69 MET C C 33.897 14.950 5.819 1.00 . A A . 69 MET C 1 1
6 7137 1 1 69 MET CA C 33.890 16.461 6.060 1.00 . A A . 69 MET CA 1 1
6 7138 1 1 69 MET CB C 35.130 17.084 5.417 1.00 . A A . 69 MET CB 1 1
6 7139 1 1 69 MET CE C 34.027 18.757 3.185 1.00 . A A . 69 MET CE 1 1
6 7140 1 1 69 MET CG C 35.128 18.594 5.661 1.00 . A A . 69 MET CG 1 1
6 7141 1 1 69 MET H H 34.683 16.488 8.062 1.00 . A A . 69 MET H 1 1
6 7142 1 1 69 MET HA H 33.002 16.892 5.620 1.00 . A A . 69 MET HA 1 1
6 7143 1 1 69 MET HB2 H 36.019 16.651 5.852 1.00 . A A . 69 MET HB2 1 1
6 7144 1 1 69 MET HB3 H 35.120 16.892 4.354 1.00 . A A . 69 MET HB3 1 1
6 7145 1 1 69 MET HE1 H 33.367 19.261 2.491 1.00 . A A . 69 MET HE1 1 1
6 7146 1 1 69 MET HE2 H 33.869 17.690 3.131 1.00 . A A . 69 MET HE2 1 1
6 7147 1 1 69 MET HE3 H 35.050 18.982 2.931 1.00 . A A . 69 MET HE3 1 1
6 7148 1 1 69 MET HG2 H 35.093 18.786 6.723 1.00 . A A . 69 MET HG2 1 1
6 7149 1 1 69 MET HG3 H 36.026 19.027 5.246 1.00 . A A . 69 MET HG3 1 1
6 7150 1 1 69 MET N N 33.900 16.731 7.525 1.00 . A A . 69 MET N 1 1
6 7151 1 1 69 MET O O 34.401 14.187 6.620 1.00 . A A . 69 MET O 1 1
6 7152 1 1 69 MET SD S 33.680 19.332 4.866 1.00 . A A . 69 MET SD 1 1
6 7153 1 1 70 ASP C C 33.786 12.809 2.996 1.00 . A A . 70 ASP C 1 1
6 7154 1 1 70 ASP CA C 33.318 13.051 4.432 1.00 . A A . 70 ASP CA 1 1
6 7155 1 1 70 ASP CB C 31.891 12.524 4.600 1.00 . A A . 70 ASP CB 1 1
6 7156 1 1 70 ASP CG C 31.910 11.272 5.481 1.00 . A A . 70 ASP CG 1 1
6 7157 1 1 70 ASP H H 32.941 15.144 4.091 1.00 . A A . 70 ASP H 1 1
6 7158 1 1 70 ASP HA H 33.975 12.536 5.117 1.00 . A A . 70 ASP HA 1 1
6 7159 1 1 70 ASP HB2 H 31.279 13.281 5.065 1.00 . A A . 70 ASP HB2 1 1
6 7160 1 1 70 ASP HB3 H 31.483 12.275 3.631 1.00 . A A . 70 ASP HB3 1 1
6 7161 1 1 70 ASP N N 33.342 14.512 4.724 1.00 . A A . 70 ASP N 1 1
6 7162 1 1 70 ASP O O 33.037 12.976 2.054 1.00 . A A . 70 ASP O 1 1
6 7163 1 1 70 ASP OD1 O 32.235 11.400 6.650 1.00 . A A . 70 ASP OD1 1 1
6 7164 1 1 70 ASP OD2 O 31.598 10.208 4.971 1.00 . A A . 70 ASP OD2 1 1
6 7165 1 1 71 PRO C C 35.150 10.822 0.881 1.00 . A A . 71 PRO C 1 1
6 7166 1 1 71 PRO CA C 35.633 12.144 1.513 1.00 . A A . 71 PRO CA 1 1
6 7167 1 1 71 PRO CB C 37.136 12.091 1.780 1.00 . A A . 71 PRO CB 1 1
6 7168 1 1 71 PRO CD C 36.024 12.190 3.923 1.00 . A A . 71 PRO CD 1 1
6 7169 1 1 71 PRO CG C 37.271 11.718 3.219 1.00 . A A . 71 PRO CG 1 1
6 7170 1 1 71 PRO HA H 35.439 12.951 0.827 1.00 . A A . 71 PRO HA 1 1
6 7171 1 1 71 PRO HB2 H 37.590 11.352 1.136 1.00 . A A . 71 PRO HB2 1 1
6 7172 1 1 71 PRO HB3 H 37.572 13.059 1.580 1.00 . A A . 71 PRO HB3 1 1
6 7173 1 1 71 PRO HD2 H 35.673 11.437 4.614 1.00 . A A . 71 PRO HD2 1 1
6 7174 1 1 71 PRO HD3 H 36.220 13.105 4.462 1.00 . A A . 71 PRO HD3 1 1
6 7175 1 1 71 PRO HG2 H 37.381 10.648 3.308 1.00 . A A . 71 PRO HG2 1 1
6 7176 1 1 71 PRO HG3 H 38.143 12.203 3.634 1.00 . A A . 71 PRO HG3 1 1
6 7177 1 1 71 PRO N N 35.056 12.409 2.832 1.00 . A A . 71 PRO N 1 1
6 7178 1 1 71 PRO O O 35.114 10.704 -0.327 1.00 . A A . 71 PRO O 1 1
6 7179 1 1 72 PRO C C 32.882 8.631 0.584 1.00 . A A . 72 PRO C 1 1
6 7180 1 1 72 PRO CA C 34.307 8.524 1.135 1.00 . A A . 72 PRO CA 1 1
6 7181 1 1 72 PRO CB C 34.330 7.580 2.333 1.00 . A A . 72 PRO CB 1 1
6 7182 1 1 72 PRO CD C 34.765 9.802 3.163 1.00 . A A . 72 PRO CD 1 1
6 7183 1 1 72 PRO CG C 34.181 8.464 3.526 1.00 . A A . 72 PRO CG 1 1
6 7184 1 1 72 PRO HA H 34.965 8.145 0.372 1.00 . A A . 72 PRO HA 1 1
6 7185 1 1 72 PRO HB2 H 33.513 6.878 2.255 1.00 . A A . 72 PRO HB2 1 1
6 7186 1 1 72 PRO HB3 H 35.267 7.044 2.352 1.00 . A A . 72 PRO HB3 1 1
6 7187 1 1 72 PRO HD2 H 34.146 10.592 3.557 1.00 . A A . 72 PRO HD2 1 1
6 7188 1 1 72 PRO HD3 H 35.761 9.894 3.563 1.00 . A A . 72 PRO HD3 1 1
6 7189 1 1 72 PRO HG2 H 33.134 8.562 3.773 1.00 . A A . 72 PRO HG2 1 1
6 7190 1 1 72 PRO HG3 H 34.711 8.033 4.363 1.00 . A A . 72 PRO HG3 1 1
6 7191 1 1 72 PRO N N 34.772 9.803 1.686 1.00 . A A . 72 PRO N 1 1
6 7192 1 1 72 PRO O O 32.527 7.977 -0.375 1.00 . A A . 72 PRO O 1 1
6 7193 1 1 73 ARG C C 30.544 10.884 -0.133 1.00 . A A . 73 ARG C 1 1
6 7194 1 1 73 ARG CA C 30.664 9.602 0.694 1.00 . A A . 73 ARG CA 1 1
6 7195 1 1 73 ARG CB C 29.713 9.677 1.890 1.00 . A A . 73 ARG CB 1 1
6 7196 1 1 73 ARG CD C 27.999 8.132 0.933 1.00 . A A . 73 ARG CD 1 1
6 7197 1 1 73 ARG CG C 28.268 9.564 1.400 1.00 . A A . 73 ARG CG 1 1
6 7198 1 1 73 ARG CZ C 26.376 7.646 -0.798 1.00 . A A . 73 ARG CZ 1 1
6 7199 1 1 73 ARG H H 32.371 9.972 1.956 1.00 . A A . 73 ARG H 1 1
6 7200 1 1 73 ARG HA H 30.405 8.752 0.081 1.00 . A A . 73 ARG HA 1 1
6 7201 1 1 73 ARG HB2 H 29.926 8.867 2.571 1.00 . A A . 73 ARG HB2 1 1
6 7202 1 1 73 ARG HB3 H 29.848 10.620 2.399 1.00 . A A . 73 ARG HB3 1 1
6 7203 1 1 73 ARG HD2 H 28.687 7.877 0.141 1.00 . A A . 73 ARG HD2 1 1
6 7204 1 1 73 ARG HD3 H 28.134 7.452 1.760 1.00 . A A . 73 ARG HD3 1 1
6 7205 1 1 73 ARG HE H 25.850 8.252 1.018 1.00 . A A . 73 ARG HE 1 1
6 7206 1 1 73 ARG HG2 H 27.594 9.812 2.206 1.00 . A A . 73 ARG HG2 1 1
6 7207 1 1 73 ARG HG3 H 28.112 10.246 0.578 1.00 . A A . 73 ARG HG3 1 1
6 7208 1 1 73 ARG HH11 H 27.076 9.335 -1.617 1.00 . A A . 73 ARG HH11 1 1
6 7209 1 1 73 ARG HH12 H 26.502 8.141 -2.735 1.00 . A A . 73 ARG HH12 1 1
6 7210 1 1 73 ARG HH21 H 25.624 5.868 -0.266 1.00 . A A . 73 ARG HH21 1 1
6 7211 1 1 73 ARG HH22 H 25.681 6.179 -1.969 1.00 . A A . 73 ARG HH22 1 1
6 7212 1 1 73 ARG N N 32.064 9.454 1.183 1.00 . A A . 73 ARG N 1 1
6 7213 1 1 73 ARG NE N 26.601 8.030 0.428 1.00 . A A . 73 ARG NE 1 1
6 7214 1 1 73 ARG NH1 N 26.675 8.435 -1.794 1.00 . A A . 73 ARG NH1 1 1
6 7215 1 1 73 ARG NH2 N 25.853 6.473 -1.030 1.00 . A A . 73 ARG NH2 1 1
6 7216 1 1 73 ARG O O 29.511 11.168 -0.707 1.00 . A A . 73 ARG O 1 1
6 7217 1 1 74 ASN C C 30.466 13.849 -0.391 1.00 . A A . 74 ASN C 1 1
6 7218 1 1 74 ASN CA C 31.530 12.925 -0.987 1.00 . A A . 74 ASN CA 1 1
6 7219 1 1 74 ASN CB C 31.169 12.602 -2.439 1.00 . A A . 74 ASN CB 1 1
6 7220 1 1 74 ASN CG C 32.261 11.723 -3.053 1.00 . A A . 74 ASN CG 1 1
6 7221 1 1 74 ASN H H 32.413 11.418 0.272 1.00 . A A . 74 ASN H 1 1
6 7222 1 1 74 ASN HA H 32.492 13.414 -0.956 1.00 . A A . 74 ASN HA 1 1
6 7223 1 1 74 ASN HB2 H 30.225 12.077 -2.467 1.00 . A A . 74 ASN HB2 1 1
6 7224 1 1 74 ASN HB3 H 31.086 13.520 -3.002 1.00 . A A . 74 ASN HB3 1 1
6 7225 1 1 74 ASN HD21 H 31.133 11.141 -4.580 1.00 . A A . 74 ASN HD21 1 1
6 7226 1 1 74 ASN HD22 H 32.706 10.502 -4.555 1.00 . A A . 74 ASN HD22 1 1
6 7227 1 1 74 ASN N N 31.590 11.662 -0.199 1.00 . A A . 74 ASN N 1 1
6 7228 1 1 74 ASN ND2 N 32.013 11.068 -4.154 1.00 . A A . 74 ASN ND2 1 1
6 7229 1 1 74 ASN O O 29.686 14.452 -1.100 1.00 . A A . 74 ASN O 1 1
6 7230 1 1 74 ASN OD1 O 33.352 11.633 -2.525 1.00 . A A . 74 ASN OD1 1 1
6 7231 1 1 75 CYS C C 30.002 15.457 2.826 1.00 . A A . 75 CYS C 1 1
6 7232 1 1 75 CYS CA C 29.416 14.849 1.549 1.00 . A A . 75 CYS CA 1 1
6 7233 1 1 75 CYS CB C 28.172 14.030 1.899 1.00 . A A . 75 CYS CB 1 1
6 7234 1 1 75 CYS H H 31.068 13.469 1.463 1.00 . A A . 75 CYS H 1 1
6 7235 1 1 75 CYS HA H 29.145 15.641 0.866 1.00 . A A . 75 CYS HA 1 1
6 7236 1 1 75 CYS HB2 H 27.403 14.687 2.279 1.00 . A A . 75 CYS HB2 1 1
6 7237 1 1 75 CYS HB3 H 27.812 13.527 1.014 1.00 . A A . 75 CYS HB3 1 1
6 7238 1 1 75 CYS HG H 28.257 13.115 4.002 1.00 . A A . 75 CYS HG 1 1
6 7239 1 1 75 CYS N N 30.430 13.965 0.909 1.00 . A A . 75 CYS N 1 1
6 7240 1 1 75 CYS O O 30.735 14.814 3.551 1.00 . A A . 75 CYS O 1 1
6 7241 1 1 75 CYS SG S 28.594 12.802 3.160 1.00 . A A . 75 CYS SG 1 1
6 7242 1 1 76 ALA C C 29.103 17.477 5.370 1.00 . A A . 76 ALA C 1 1
6 7243 1 1 76 ALA CA C 30.222 17.338 4.335 1.00 . A A . 76 ALA CA 1 1
6 7244 1 1 76 ALA CB C 30.768 18.724 3.986 1.00 . A A . 76 ALA CB 1 1
6 7245 1 1 76 ALA H H 29.090 17.192 2.508 1.00 . A A . 76 ALA H 1 1
6 7246 1 1 76 ALA HA H 31.016 16.731 4.744 1.00 . A A . 76 ALA HA 1 1
6 7247 1 1 76 ALA HB1 H 29.983 19.320 3.546 1.00 . A A . 76 ALA HB1 1 1
6 7248 1 1 76 ALA HB2 H 31.581 18.623 3.283 1.00 . A A . 76 ALA HB2 1 1
6 7249 1 1 76 ALA HB3 H 31.126 19.207 4.883 1.00 . A A . 76 ALA HB3 1 1
6 7250 1 1 76 ALA N N 29.684 16.690 3.106 1.00 . A A . 76 ALA N 1 1
6 7251 1 1 76 ALA O O 27.935 17.377 5.051 1.00 . A A . 76 ALA O 1 1
6 7252 1 1 77 PHE C C 28.557 19.208 8.349 1.00 . A A . 77 PHE C 1 1
6 7253 1 1 77 PHE CA C 28.405 17.850 7.658 1.00 . A A . 77 PHE CA 1 1
6 7254 1 1 77 PHE CB C 28.566 16.733 8.691 1.00 . A A . 77 PHE CB 1 1
6 7255 1 1 77 PHE CD1 C 27.068 14.937 7.751 1.00 . A A . 77 PHE CD1 1 1
6 7256 1 1 77 PHE CD2 C 29.469 14.610 7.674 1.00 . A A . 77 PHE CD2 1 1
6 7257 1 1 77 PHE CE1 C 26.879 13.695 7.133 1.00 . A A . 77 PHE CE1 1 1
6 7258 1 1 77 PHE CE2 C 29.281 13.368 7.055 1.00 . A A . 77 PHE CE2 1 1
6 7259 1 1 77 PHE CG C 28.364 15.394 8.023 1.00 . A A . 77 PHE CG 1 1
6 7260 1 1 77 PHE CZ C 27.984 12.911 6.785 1.00 . A A . 77 PHE CZ 1 1
6 7261 1 1 77 PHE H H 30.399 17.783 6.843 1.00 . A A . 77 PHE H 1 1
6 7262 1 1 77 PHE HA H 27.427 17.783 7.206 1.00 . A A . 77 PHE HA 1 1
6 7263 1 1 77 PHE HB2 H 29.559 16.775 9.115 1.00 . A A . 77 PHE HB2 1 1
6 7264 1 1 77 PHE HB3 H 27.835 16.857 9.474 1.00 . A A . 77 PHE HB3 1 1
6 7265 1 1 77 PHE HD1 H 26.214 15.542 8.021 1.00 . A A . 77 PHE HD1 1 1
6 7266 1 1 77 PHE HD2 H 30.469 14.962 7.883 1.00 . A A . 77 PHE HD2 1 1
6 7267 1 1 77 PHE HE1 H 25.880 13.342 6.925 1.00 . A A . 77 PHE HE1 1 1
6 7268 1 1 77 PHE HE2 H 30.134 12.763 6.786 1.00 . A A . 77 PHE HE2 1 1
6 7269 1 1 77 PHE HZ H 27.839 11.953 6.307 1.00 . A A . 77 PHE HZ 1 1
6 7270 1 1 77 PHE N N 29.451 17.706 6.606 1.00 . A A . 77 PHE N 1 1
6 7271 1 1 77 PHE O O 29.634 19.588 8.761 1.00 . A A . 77 PHE O 1 1
6 7272 1 1 78 VAL C C 26.537 21.337 10.276 1.00 . A A . 78 VAL C 1 1
6 7273 1 1 78 VAL CA C 27.568 21.271 9.147 1.00 . A A . 78 VAL CA 1 1
6 7274 1 1 78 VAL CB C 27.275 22.373 8.127 1.00 . A A . 78 VAL CB 1 1
6 7275 1 1 78 VAL CG1 C 27.442 23.741 8.794 1.00 . A A . 78 VAL CG1 1 1
6 7276 1 1 78 VAL CG2 C 28.251 22.255 6.955 1.00 . A A . 78 VAL CG2 1 1
6 7277 1 1 78 VAL H H 26.624 19.614 8.141 1.00 . A A . 78 VAL H 1 1
6 7278 1 1 78 VAL HA H 28.557 21.410 9.553 1.00 . A A . 78 VAL HA 1 1
6 7279 1 1 78 VAL HB H 26.264 22.268 7.766 1.00 . A A . 78 VAL HB 1 1
6 7280 1 1 78 VAL HG11 H 28.041 23.635 9.686 1.00 . A A . 78 VAL HG11 1 1
6 7281 1 1 78 VAL HG12 H 26.470 24.133 9.056 1.00 . A A . 78 VAL HG12 1 1
6 7282 1 1 78 VAL HG13 H 27.931 24.417 8.108 1.00 . A A . 78 VAL HG13 1 1
6 7283 1 1 78 VAL HG21 H 28.666 21.258 6.931 1.00 . A A . 78 VAL HG21 1 1
6 7284 1 1 78 VAL HG22 H 29.048 22.974 7.075 1.00 . A A . 78 VAL HG22 1 1
6 7285 1 1 78 VAL HG23 H 27.727 22.449 6.030 1.00 . A A . 78 VAL HG23 1 1
6 7286 1 1 78 VAL N N 27.485 19.940 8.480 1.00 . A A . 78 VAL N 1 1
6 7287 1 1 78 VAL O O 25.429 20.861 10.143 1.00 . A A . 78 VAL O 1 1
6 7288 1 1 79 THR C C 25.592 23.477 12.793 1.00 . A A . 79 THR C 1 1
6 7289 1 1 79 THR CA C 25.930 22.009 12.521 1.00 . A A . 79 THR CA 1 1
6 7290 1 1 79 THR CB C 26.558 21.390 13.772 1.00 . A A . 79 THR CB 1 1
6 7291 1 1 79 THR CG2 C 25.457 20.996 14.759 1.00 . A A . 79 THR CG2 1 1
6 7292 1 1 79 THR H H 27.794 22.297 11.478 1.00 . A A . 79 THR H 1 1
6 7293 1 1 79 THR HA H 25.029 21.472 12.270 1.00 . A A . 79 THR HA 1 1
6 7294 1 1 79 THR HB H 27.214 22.108 14.240 1.00 . A A . 79 THR HB 1 1
6 7295 1 1 79 THR HG1 H 26.683 19.512 13.280 1.00 . A A . 79 THR HG1 1 1
6 7296 1 1 79 THR HG21 H 25.818 21.118 15.768 1.00 . A A . 79 THR HG21 1 1
6 7297 1 1 79 THR HG22 H 25.180 19.965 14.595 1.00 . A A . 79 THR HG22 1 1
6 7298 1 1 79 THR HG23 H 24.596 21.628 14.605 1.00 . A A . 79 THR HG23 1 1
6 7299 1 1 79 THR N N 26.894 21.920 11.388 1.00 . A A . 79 THR N 1 1
6 7300 1 1 79 THR O O 26.426 24.247 13.225 1.00 . A A . 79 THR O 1 1
6 7301 1 1 79 THR OG1 O 27.302 20.236 13.405 1.00 . A A . 79 THR OG1 1 1
6 7302 1 1 80 TYR C C 23.390 25.416 14.196 1.00 . A A . 80 TYR C 1 1
6 7303 1 1 80 TYR CA C 23.980 25.288 12.790 1.00 . A A . 80 TYR CA 1 1
6 7304 1 1 80 TYR CB C 22.934 25.717 11.760 1.00 . A A . 80 TYR CB 1 1
6 7305 1 1 80 TYR CD1 C 24.644 27.306 10.807 1.00 . A A . 80 TYR CD1 1 1
6 7306 1 1 80 TYR CD2 C 23.238 26.053 9.282 1.00 . A A . 80 TYR CD2 1 1
6 7307 1 1 80 TYR CE1 C 25.282 27.915 9.719 1.00 . A A . 80 TYR CE1 1 1
6 7308 1 1 80 TYR CE2 C 23.875 26.661 8.194 1.00 . A A . 80 TYR CE2 1 1
6 7309 1 1 80 TYR CG C 23.622 26.375 10.589 1.00 . A A . 80 TYR CG 1 1
6 7310 1 1 80 TYR CZ C 24.897 27.591 8.413 1.00 . A A . 80 TYR CZ 1 1
6 7311 1 1 80 TYR H H 23.711 23.234 12.197 1.00 . A A . 80 TYR H 1 1
6 7312 1 1 80 TYR HA H 24.851 25.921 12.706 1.00 . A A . 80 TYR HA 1 1
6 7313 1 1 80 TYR HB2 H 22.390 24.849 11.417 1.00 . A A . 80 TYR HB2 1 1
6 7314 1 1 80 TYR HB3 H 22.248 26.417 12.214 1.00 . A A . 80 TYR HB3 1 1
6 7315 1 1 80 TYR HD1 H 24.942 27.556 11.815 1.00 . A A . 80 TYR HD1 1 1
6 7316 1 1 80 TYR HD2 H 22.449 25.334 9.113 1.00 . A A . 80 TYR HD2 1 1
6 7317 1 1 80 TYR HE1 H 26.071 28.633 9.888 1.00 . A A . 80 TYR HE1 1 1
6 7318 1 1 80 TYR HE2 H 23.577 26.412 7.186 1.00 . A A . 80 TYR HE2 1 1
6 7319 1 1 80 TYR HH H 25.922 29.009 7.651 1.00 . A A . 80 TYR HH 1 1
6 7320 1 1 80 TYR N N 24.371 23.870 12.544 1.00 . A A . 80 TYR N 1 1
6 7321 1 1 80 TYR O O 22.439 24.745 14.540 1.00 . A A . 80 TYR O 1 1
6 7322 1 1 80 TYR OH O 25.525 28.191 7.341 1.00 . A A . 80 TYR OH 1 1
6 7323 1 1 81 GLU C C 21.912 26.386 16.415 1.00 . A A . 81 GLU C 1 1
6 7324 1 1 81 GLU CA C 23.442 26.448 16.400 1.00 . A A . 81 GLU CA 1 1
6 7325 1 1 81 GLU CB C 23.899 27.807 16.937 1.00 . A A . 81 GLU CB 1 1
6 7326 1 1 81 GLU CD C 23.854 29.340 18.909 1.00 . A A . 81 GLU CD 1 1
6 7327 1 1 81 GLU CG C 23.457 27.955 18.394 1.00 . A A . 81 GLU CG 1 1
6 7328 1 1 81 GLU H H 24.723 26.796 14.704 1.00 . A A . 81 GLU H 1 1
6 7329 1 1 81 GLU HA H 23.837 25.665 17.030 1.00 . A A . 81 GLU HA 1 1
6 7330 1 1 81 GLU HB2 H 24.975 27.872 16.880 1.00 . A A . 81 GLU HB2 1 1
6 7331 1 1 81 GLU HB3 H 23.458 28.594 16.345 1.00 . A A . 81 GLU HB3 1 1
6 7332 1 1 81 GLU HG2 H 22.384 27.842 18.458 1.00 . A A . 81 GLU HG2 1 1
6 7333 1 1 81 GLU HG3 H 23.936 27.196 18.995 1.00 . A A . 81 GLU HG3 1 1
6 7334 1 1 81 GLU N N 23.954 26.270 15.009 1.00 . A A . 81 GLU N 1 1
6 7335 1 1 81 GLU O O 21.312 25.900 17.353 1.00 . A A . 81 GLU O 1 1
6 7336 1 1 81 GLU OE1 O 24.367 30.119 18.120 1.00 . A A . 81 GLU OE1 1 1
6 7337 1 1 81 GLU OE2 O 23.641 29.599 20.081 1.00 . A A . 81 GLU OE2 1 1
6 7338 1 1 82 LYS C C 19.315 26.216 14.038 1.00 . A A . 82 LYS C 1 1
6 7339 1 1 82 LYS CA C 19.784 26.839 15.354 1.00 . A A . 82 LYS CA 1 1
6 7340 1 1 82 LYS CB C 19.240 28.264 15.467 1.00 . A A . 82 LYS CB 1 1
6 7341 1 1 82 LYS CD C 19.057 30.265 16.953 1.00 . A A . 82 LYS CD 1 1
6 7342 1 1 82 LYS CE C 19.538 30.899 18.260 1.00 . A A . 82 LYS CE 1 1
6 7343 1 1 82 LYS CG C 19.662 28.866 16.810 1.00 . A A . 82 LYS CG 1 1
6 7344 1 1 82 LYS H H 21.773 27.263 14.640 1.00 . A A . 82 LYS H 1 1
6 7345 1 1 82 LYS HA H 19.418 26.247 16.181 1.00 . A A . 82 LYS HA 1 1
6 7346 1 1 82 LYS HB2 H 19.636 28.866 14.662 1.00 . A A . 82 LYS HB2 1 1
6 7347 1 1 82 LYS HB3 H 18.161 28.244 15.405 1.00 . A A . 82 LYS HB3 1 1
6 7348 1 1 82 LYS HD2 H 19.368 30.878 16.120 1.00 . A A . 82 LYS HD2 1 1
6 7349 1 1 82 LYS HD3 H 17.979 30.192 16.964 1.00 . A A . 82 LYS HD3 1 1
6 7350 1 1 82 LYS HE2 H 18.891 31.725 18.520 1.00 . A A . 82 LYS HE2 1 1
6 7351 1 1 82 LYS HE3 H 19.514 30.162 19.048 1.00 . A A . 82 LYS HE3 1 1
6 7352 1 1 82 LYS HG2 H 19.307 28.238 17.614 1.00 . A A . 82 LYS HG2 1 1
6 7353 1 1 82 LYS HG3 H 20.739 28.934 16.852 1.00 . A A . 82 LYS HG3 1 1
6 7354 1 1 82 LYS HZ1 H 21.604 30.647 18.348 1.00 . A A . 82 LYS HZ1 1 1
6 7355 1 1 82 LYS HZ2 H 21.085 32.223 18.700 1.00 . A A . 82 LYS HZ2 1 1
6 7356 1 1 82 LYS HZ3 H 21.082 31.668 17.094 1.00 . A A . 82 LYS HZ3 1 1
6 7357 1 1 82 LYS N N 21.274 26.873 15.388 1.00 . A A . 82 LYS N 1 1
6 7358 1 1 82 LYS NZ N 20.932 31.397 18.087 1.00 . A A . 82 LYS NZ 1 1
6 7359 1 1 82 LYS O O 20.035 26.189 13.059 1.00 . A A . 82 LYS O 1 1
6 7360 1 1 83 MET C C 17.243 26.193 11.750 1.00 . A A . 83 MET C 1 1
6 7361 1 1 83 MET CA C 17.592 25.095 12.756 1.00 . A A . 83 MET CA 1 1
6 7362 1 1 83 MET CB C 16.338 24.278 13.075 1.00 . A A . 83 MET CB 1 1
6 7363 1 1 83 MET CE C 15.851 21.307 15.859 1.00 . A A . 83 MET CE 1 1
6 7364 1 1 83 MET CG C 16.692 23.158 14.056 1.00 . A A . 83 MET CG 1 1
6 7365 1 1 83 MET H H 17.546 25.747 14.808 1.00 . A A . 83 MET H 1 1
6 7366 1 1 83 MET HA H 18.346 24.446 12.335 1.00 . A A . 83 MET HA 1 1
6 7367 1 1 83 MET HB2 H 15.592 24.922 13.519 1.00 . A A . 83 MET HB2 1 1
6 7368 1 1 83 MET HB3 H 15.947 23.849 12.165 1.00 . A A . 83 MET HB3 1 1
6 7369 1 1 83 MET HE1 H 16.249 20.345 15.570 1.00 . A A . 83 MET HE1 1 1
6 7370 1 1 83 MET HE2 H 15.047 21.172 16.569 1.00 . A A . 83 MET HE2 1 1
6 7371 1 1 83 MET HE3 H 16.632 21.896 16.311 1.00 . A A . 83 MET HE3 1 1
6 7372 1 1 83 MET HG2 H 17.459 22.532 13.626 1.00 . A A . 83 MET HG2 1 1
6 7373 1 1 83 MET HG3 H 17.054 23.588 14.978 1.00 . A A . 83 MET HG3 1 1
6 7374 1 1 83 MET N N 18.110 25.715 14.007 1.00 . A A . 83 MET N 1 1
6 7375 1 1 83 MET O O 17.177 25.961 10.560 1.00 . A A . 83 MET O 1 1
6 7376 1 1 83 MET SD S 15.219 22.162 14.393 1.00 . A A . 83 MET SD 1 1
6 7377 1 1 84 GLU C C 17.891 28.849 10.435 1.00 . A A . 84 GLU C 1 1
6 7378 1 1 84 GLU CA C 16.672 28.503 11.293 1.00 . A A . 84 GLU CA 1 1
6 7379 1 1 84 GLU CB C 16.254 29.731 12.103 1.00 . A A . 84 GLU CB 1 1
6 7380 1 1 84 GLU CD C 13.848 29.110 11.830 1.00 . A A . 84 GLU CD 1 1
6 7381 1 1 84 GLU CG C 14.948 29.432 12.844 1.00 . A A . 84 GLU CG 1 1
6 7382 1 1 84 GLU H H 17.077 27.554 13.187 1.00 . A A . 84 GLU H 1 1
6 7383 1 1 84 GLU HA H 15.857 28.198 10.654 1.00 . A A . 84 GLU HA 1 1
6 7384 1 1 84 GLU HB2 H 17.026 29.971 12.819 1.00 . A A . 84 GLU HB2 1 1
6 7385 1 1 84 GLU HB3 H 16.107 30.568 11.438 1.00 . A A . 84 GLU HB3 1 1
6 7386 1 1 84 GLU HG2 H 15.092 28.587 13.500 1.00 . A A . 84 GLU HG2 1 1
6 7387 1 1 84 GLU HG3 H 14.659 30.295 13.426 1.00 . A A . 84 GLU HG3 1 1
6 7388 1 1 84 GLU N N 17.018 27.389 12.222 1.00 . A A . 84 GLU N 1 1
6 7389 1 1 84 GLU O O 17.794 28.992 9.233 1.00 . A A . 84 GLU O 1 1
6 7390 1 1 84 GLU OE1 O 14.027 29.435 10.668 1.00 . A A . 84 GLU OE1 1 1
6 7391 1 1 84 GLU OE2 O 12.846 28.544 12.233 1.00 . A A . 84 GLU OE2 1 1
6 7392 1 1 85 SER C C 20.454 28.288 9.150 1.00 . A A . 85 SER C 1 1
6 7393 1 1 85 SER CA C 20.260 29.323 10.260 1.00 . A A . 85 SER CA 1 1
6 7394 1 1 85 SER CB C 21.478 29.310 11.187 1.00 . A A . 85 SER CB 1 1
6 7395 1 1 85 SER H H 19.095 28.865 12.014 1.00 . A A . 85 SER H 1 1
6 7396 1 1 85 SER HA H 20.149 30.304 9.823 1.00 . A A . 85 SER HA 1 1
6 7397 1 1 85 SER HB2 H 21.691 28.295 11.487 1.00 . A A . 85 SER HB2 1 1
6 7398 1 1 85 SER HB3 H 22.330 29.718 10.666 1.00 . A A . 85 SER HB3 1 1
6 7399 1 1 85 SER HG H 21.565 30.972 12.190 1.00 . A A . 85 SER HG 1 1
6 7400 1 1 85 SER N N 19.037 28.985 11.043 1.00 . A A . 85 SER N 1 1
6 7401 1 1 85 SER O O 20.909 28.601 8.068 1.00 . A A . 85 SER O 1 1
6 7402 1 1 85 SER OG O 21.204 30.096 12.338 1.00 . A A . 85 SER OG 1 1
6 7403 1 1 86 ALA C C 19.178 26.141 7.320 1.00 . A A . 86 ALA C 1 1
6 7404 1 1 86 ALA CA C 20.279 26.000 8.373 1.00 . A A . 86 ALA CA 1 1
6 7405 1 1 86 ALA CB C 20.179 24.622 9.030 1.00 . A A . 86 ALA CB 1 1
6 7406 1 1 86 ALA H H 19.751 26.824 10.291 1.00 . A A . 86 ALA H 1 1
6 7407 1 1 86 ALA HA H 21.245 26.105 7.903 1.00 . A A . 86 ALA HA 1 1
6 7408 1 1 86 ALA HB1 H 20.907 24.547 9.825 1.00 . A A . 86 ALA HB1 1 1
6 7409 1 1 86 ALA HB2 H 20.371 23.857 8.294 1.00 . A A . 86 ALA HB2 1 1
6 7410 1 1 86 ALA HB3 H 19.188 24.489 9.438 1.00 . A A . 86 ALA HB3 1 1
6 7411 1 1 86 ALA N N 20.114 27.056 9.412 1.00 . A A . 86 ALA N 1 1
6 7412 1 1 86 ALA O O 19.358 25.792 6.170 1.00 . A A . 86 ALA O 1 1
6 7413 1 1 87 ASP C C 17.322 27.847 5.666 1.00 . A A . 87 ASP C 1 1
6 7414 1 1 87 ASP CA C 16.928 26.812 6.721 1.00 . A A . 87 ASP CA 1 1
6 7415 1 1 87 ASP CB C 15.669 27.282 7.452 1.00 . A A . 87 ASP CB 1 1
6 7416 1 1 87 ASP CG C 14.486 27.282 6.481 1.00 . A A . 87 ASP CG 1 1
6 7417 1 1 87 ASP H H 17.914 26.926 8.634 1.00 . A A . 87 ASP H 1 1
6 7418 1 1 87 ASP HA H 16.733 25.864 6.240 1.00 . A A . 87 ASP HA 1 1
6 7419 1 1 87 ASP HB2 H 15.460 26.615 8.274 1.00 . A A . 87 ASP HB2 1 1
6 7420 1 1 87 ASP HB3 H 15.824 28.281 7.829 1.00 . A A . 87 ASP HB3 1 1
6 7421 1 1 87 ASP N N 18.040 26.651 7.702 1.00 . A A . 87 ASP N 1 1
6 7422 1 1 87 ASP O O 17.044 27.688 4.494 1.00 . A A . 87 ASP O 1 1
6 7423 1 1 87 ASP OD1 O 14.651 26.790 5.377 1.00 . A A . 87 ASP OD1 1 1
6 7424 1 1 87 ASP OD2 O 13.435 27.773 6.858 1.00 . A A . 87 ASP OD2 1 1
6 7425 1 1 88 GLN C C 19.571 29.448 4.279 1.00 . A A . 88 GLN C 1 1
6 7426 1 1 88 GLN CA C 18.374 29.951 5.089 1.00 . A A . 88 GLN CA 1 1
6 7427 1 1 88 GLN CB C 18.765 31.228 5.835 1.00 . A A . 88 GLN CB 1 1
6 7428 1 1 88 GLN CD C 19.723 33.518 5.552 1.00 . A A . 88 GLN CD 1 1
6 7429 1 1 88 GLN CG C 19.085 32.332 4.826 1.00 . A A . 88 GLN CG 1 1
6 7430 1 1 88 GLN H H 18.181 29.017 7.021 1.00 . A A . 88 GLN H 1 1
6 7431 1 1 88 GLN HA H 17.552 30.160 4.423 1.00 . A A . 88 GLN HA 1 1
6 7432 1 1 88 GLN HB2 H 17.946 31.541 6.465 1.00 . A A . 88 GLN HB2 1 1
6 7433 1 1 88 GLN HB3 H 19.635 31.036 6.445 1.00 . A A . 88 GLN HB3 1 1
6 7434 1 1 88 GLN HE21 H 18.412 34.835 4.853 1.00 . A A . 88 GLN HE21 1 1
6 7435 1 1 88 GLN HE22 H 19.605 35.473 5.877 1.00 . A A . 88 GLN HE22 1 1
6 7436 1 1 88 GLN HG2 H 19.770 31.954 4.082 1.00 . A A . 88 GLN HG2 1 1
6 7437 1 1 88 GLN HG3 H 18.173 32.654 4.344 1.00 . A A . 88 GLN HG3 1 1
6 7438 1 1 88 GLN N N 17.966 28.907 6.071 1.00 . A A . 88 GLN N 1 1
6 7439 1 1 88 GLN NE2 N 19.204 34.708 5.416 1.00 . A A . 88 GLN NE2 1 1
6 7440 1 1 88 GLN O O 19.699 29.731 3.104 1.00 . A A . 88 GLN O 1 1
6 7441 1 1 88 GLN OE1 O 20.704 33.361 6.250 1.00 . A A . 88 GLN OE1 1 1
6 7442 1 1 89 ALA C C 21.224 27.000 3.290 1.00 . A A . 89 ALA C 1 1
6 7443 1 1 89 ALA CA C 21.637 28.190 4.160 1.00 . A A . 89 ALA CA 1 1
6 7444 1 1 89 ALA CB C 22.703 27.742 5.162 1.00 . A A . 89 ALA CB 1 1
6 7445 1 1 89 ALA H H 20.328 28.490 5.845 1.00 . A A . 89 ALA H 1 1
6 7446 1 1 89 ALA HA H 22.040 28.972 3.533 1.00 . A A . 89 ALA HA 1 1
6 7447 1 1 89 ALA HB1 H 22.389 28.002 6.162 1.00 . A A . 89 ALA HB1 1 1
6 7448 1 1 89 ALA HB2 H 23.637 28.235 4.938 1.00 . A A . 89 ALA HB2 1 1
6 7449 1 1 89 ALA HB3 H 22.836 26.672 5.094 1.00 . A A . 89 ALA HB3 1 1
6 7450 1 1 89 ALA N N 20.450 28.707 4.896 1.00 . A A . 89 ALA N 1 1
6 7451 1 1 89 ALA O O 21.650 26.868 2.160 1.00 . A A . 89 ALA O 1 1
6 7452 1 1 90 VAL C C 19.141 25.419 1.806 1.00 . A A . 90 VAL C 1 1
6 7453 1 1 90 VAL CA C 19.963 24.951 3.009 1.00 . A A . 90 VAL CA 1 1
6 7454 1 1 90 VAL CB C 19.105 24.033 3.884 1.00 . A A . 90 VAL CB 1 1
6 7455 1 1 90 VAL CG1 C 18.487 22.934 3.018 1.00 . A A . 90 VAL CG1 1 1
6 7456 1 1 90 VAL CG2 C 19.979 23.398 4.967 1.00 . A A . 90 VAL CG2 1 1
6 7457 1 1 90 VAL H H 20.068 26.255 4.721 1.00 . A A . 90 VAL H 1 1
6 7458 1 1 90 VAL HA H 20.831 24.410 2.664 1.00 . A A . 90 VAL HA 1 1
6 7459 1 1 90 VAL HB H 18.320 24.611 4.348 1.00 . A A . 90 VAL HB 1 1
6 7460 1 1 90 VAL HG11 H 19.256 22.240 2.714 1.00 . A A . 90 VAL HG11 1 1
6 7461 1 1 90 VAL HG12 H 18.036 23.377 2.142 1.00 . A A . 90 VAL HG12 1 1
6 7462 1 1 90 VAL HG13 H 17.732 22.410 3.585 1.00 . A A . 90 VAL HG13 1 1
6 7463 1 1 90 VAL HG21 H 20.984 23.788 4.894 1.00 . A A . 90 VAL HG21 1 1
6 7464 1 1 90 VAL HG22 H 19.998 22.326 4.831 1.00 . A A . 90 VAL HG22 1 1
6 7465 1 1 90 VAL HG23 H 19.573 23.630 5.939 1.00 . A A . 90 VAL HG23 1 1
6 7466 1 1 90 VAL N N 20.399 26.132 3.808 1.00 . A A . 90 VAL N 1 1
6 7467 1 1 90 VAL O O 19.357 24.989 0.691 1.00 . A A . 90 VAL O 1 1
6 7468 1 1 91 ALA C C 18.193 27.731 0.014 1.00 . A A . 91 ALA C 1 1
6 7469 1 1 91 ALA CA C 17.365 26.787 0.889 1.00 . A A . 91 ALA CA 1 1
6 7470 1 1 91 ALA CB C 16.150 27.536 1.440 1.00 . A A . 91 ALA CB 1 1
6 7471 1 1 91 ALA H H 18.040 26.629 2.929 1.00 . A A . 91 ALA H 1 1
6 7472 1 1 91 ALA HA H 17.031 25.947 0.297 1.00 . A A . 91 ALA HA 1 1
6 7473 1 1 91 ALA HB1 H 15.459 27.742 0.635 1.00 . A A . 91 ALA HB1 1 1
6 7474 1 1 91 ALA HB2 H 16.471 28.467 1.884 1.00 . A A . 91 ALA HB2 1 1
6 7475 1 1 91 ALA HB3 H 15.661 26.930 2.189 1.00 . A A . 91 ALA HB3 1 1
6 7476 1 1 91 ALA N N 18.199 26.296 2.022 1.00 . A A . 91 ALA N 1 1
6 7477 1 1 91 ALA O O 18.099 27.710 -1.197 1.00 . A A . 91 ALA O 1 1
6 7478 1 1 92 GLU C C 20.979 28.743 -0.849 1.00 . A A . 92 GLU C 1 1
6 7479 1 1 92 GLU CA C 19.831 29.504 -0.183 1.00 . A A . 92 GLU CA 1 1
6 7480 1 1 92 GLU CB C 20.401 30.585 0.738 1.00 . A A . 92 GLU CB 1 1
6 7481 1 1 92 GLU CD C 20.017 32.311 -1.027 1.00 . A A . 92 GLU CD 1 1
6 7482 1 1 92 GLU CG C 21.061 31.677 -0.104 1.00 . A A . 92 GLU CG 1 1
6 7483 1 1 92 GLU H H 19.061 28.562 1.594 1.00 . A A . 92 GLU H 1 1
6 7484 1 1 92 GLU HA H 19.218 29.967 -0.942 1.00 . A A . 92 GLU HA 1 1
6 7485 1 1 92 GLU HB2 H 19.605 31.016 1.324 1.00 . A A . 92 GLU HB2 1 1
6 7486 1 1 92 GLU HB3 H 21.135 30.145 1.397 1.00 . A A . 92 GLU HB3 1 1
6 7487 1 1 92 GLU HG2 H 21.474 32.433 0.546 1.00 . A A . 92 GLU HG2 1 1
6 7488 1 1 92 GLU HG3 H 21.850 31.243 -0.699 1.00 . A A . 92 GLU HG3 1 1
6 7489 1 1 92 GLU N N 19.000 28.560 0.616 1.00 . A A . 92 GLU N 1 1
6 7490 1 1 92 GLU O O 21.209 28.861 -2.036 1.00 . A A . 92 GLU O 1 1
6 7491 1 1 92 GLU OE1 O 18.850 32.292 -0.670 1.00 . A A . 92 GLU OE1 1 1
6 7492 1 1 92 GLU OE2 O 20.402 32.804 -2.073 1.00 . A A . 92 GLU OE2 1 1
6 7493 1 1 93 LEU C C 22.298 26.175 -1.687 1.00 . A A . 93 LEU C 1 1
6 7494 1 1 93 LEU CA C 22.838 27.200 -0.685 1.00 . A A . 93 LEU CA 1 1
6 7495 1 1 93 LEU CB C 23.600 26.475 0.426 1.00 . A A . 93 LEU CB 1 1
6 7496 1 1 93 LEU CD1 C 24.567 26.771 2.711 1.00 . A A . 93 LEU CD1 1 1
6 7497 1 1 93 LEU CD2 C 25.269 28.283 0.852 1.00 . A A . 93 LEU CD2 1 1
6 7498 1 1 93 LEU CG C 24.101 27.497 1.449 1.00 . A A . 93 LEU CG 1 1
6 7499 1 1 93 LEU H H 21.504 27.883 0.863 1.00 . A A . 93 LEU H 1 1
6 7500 1 1 93 LEU HA H 23.504 27.880 -1.193 1.00 . A A . 93 LEU HA 1 1
6 7501 1 1 93 LEU HB2 H 22.941 25.770 0.914 1.00 . A A . 93 LEU HB2 1 1
6 7502 1 1 93 LEU HB3 H 24.441 25.948 0.001 1.00 . A A . 93 LEU HB3 1 1
6 7503 1 1 93 LEU HD11 H 23.835 26.026 2.989 1.00 . A A . 93 LEU HD11 1 1
6 7504 1 1 93 LEU HD12 H 24.681 27.482 3.515 1.00 . A A . 93 LEU HD12 1 1
6 7505 1 1 93 LEU HD13 H 25.514 26.289 2.520 1.00 . A A . 93 LEU HD13 1 1
6 7506 1 1 93 LEU HD21 H 25.531 27.865 -0.109 1.00 . A A . 93 LEU HD21 1 1
6 7507 1 1 93 LEU HD22 H 26.119 28.223 1.514 1.00 . A A . 93 LEU HD22 1 1
6 7508 1 1 93 LEU HD23 H 24.982 29.317 0.728 1.00 . A A . 93 LEU HD23 1 1
6 7509 1 1 93 LEU HG H 23.300 28.177 1.700 1.00 . A A . 93 LEU HG 1 1
6 7510 1 1 93 LEU N N 21.704 27.964 -0.094 1.00 . A A . 93 LEU N 1 1
6 7511 1 1 93 LEU O O 22.877 25.948 -2.730 1.00 . A A . 93 LEU O 1 1
6 7512 1 1 94 ASN C C 20.128 25.247 -3.582 1.00 . A A . 94 ASN C 1 1
6 7513 1 1 94 ASN CA C 20.618 24.547 -2.313 1.00 . A A . 94 ASN CA 1 1
6 7514 1 1 94 ASN CB C 19.445 23.835 -1.639 1.00 . A A . 94 ASN CB 1 1
6 7515 1 1 94 ASN CG C 18.970 22.680 -2.524 1.00 . A A . 94 ASN CG 1 1
6 7516 1 1 94 ASN H H 20.739 25.752 -0.532 1.00 . A A . 94 ASN H 1 1
6 7517 1 1 94 ASN HA H 21.375 23.823 -2.572 1.00 . A A . 94 ASN HA 1 1
6 7518 1 1 94 ASN HB2 H 19.761 23.448 -0.681 1.00 . A A . 94 ASN HB2 1 1
6 7519 1 1 94 ASN HB3 H 18.636 24.534 -1.494 1.00 . A A . 94 ASN HB3 1 1
6 7520 1 1 94 ASN HD21 H 17.533 22.124 -1.272 1.00 . A A . 94 ASN HD21 1 1
6 7521 1 1 94 ASN HD22 H 17.660 21.198 -2.688 1.00 . A A . 94 ASN HD22 1 1
6 7522 1 1 94 ASN N N 21.192 25.555 -1.378 1.00 . A A . 94 ASN N 1 1
6 7523 1 1 94 ASN ND2 N 17.972 21.940 -2.128 1.00 . A A . 94 ASN ND2 1 1
6 7524 1 1 94 ASN O O 19.397 26.216 -3.524 1.00 . A A . 94 ASN O 1 1
6 7525 1 1 94 ASN OD1 O 19.514 22.451 -3.586 1.00 . A A . 94 ASN OD1 1 1
6 7526 1 1 95 GLY C C 21.182 26.328 -6.520 1.00 . A A . 95 GLY C 1 1
6 7527 1 1 95 GLY CA C 20.079 25.404 -5.999 1.00 . A A . 95 GLY CA 1 1
6 7528 1 1 95 GLY H H 21.113 23.982 -4.753 1.00 . A A . 95 GLY H 1 1
6 7529 1 1 95 GLY HA2 H 19.874 24.639 -6.733 1.00 . A A . 95 GLY HA2 1 1
6 7530 1 1 95 GLY HA3 H 19.183 25.980 -5.818 1.00 . A A . 95 GLY HA3 1 1
6 7531 1 1 95 GLY N N 20.523 24.765 -4.728 1.00 . A A . 95 GLY N 1 1
6 7532 1 1 95 GLY O O 20.949 27.179 -7.354 1.00 . A A . 95 GLY O 1 1
6 7533 1 1 96 THR C C 24.546 26.177 -7.223 1.00 . A A . 96 THR C 1 1
6 7534 1 1 96 THR CA C 23.500 27.033 -6.507 1.00 . A A . 96 THR CA 1 1
6 7535 1 1 96 THR CB C 24.145 27.729 -5.306 1.00 . A A . 96 THR CB 1 1
6 7536 1 1 96 THR CG2 C 23.055 28.272 -4.382 1.00 . A A . 96 THR CG2 1 1
6 7537 1 1 96 THR H H 22.553 25.470 -5.366 1.00 . A A . 96 THR H 1 1
6 7538 1 1 96 THR HA H 23.114 27.777 -7.188 1.00 . A A . 96 THR HA 1 1
6 7539 1 1 96 THR HB H 24.760 28.547 -5.650 1.00 . A A . 96 THR HB 1 1
6 7540 1 1 96 THR HG1 H 25.523 27.290 -4.006 1.00 . A A . 96 THR HG1 1 1
6 7541 1 1 96 THR HG21 H 23.052 29.352 -4.422 1.00 . A A . 96 THR HG21 1 1
6 7542 1 1 96 THR HG22 H 23.250 27.951 -3.368 1.00 . A A . 96 THR HG22 1 1
6 7543 1 1 96 THR HG23 H 22.093 27.896 -4.699 1.00 . A A . 96 THR HG23 1 1
6 7544 1 1 96 THR N N 22.384 26.164 -6.037 1.00 . A A . 96 THR N 1 1
6 7545 1 1 96 THR O O 24.620 24.980 -7.030 1.00 . A A . 96 THR O 1 1
6 7546 1 1 96 THR OG1 O 24.950 26.797 -4.598 1.00 . A A . 96 THR OG1 1 1
6 7547 1 1 97 GLN C C 27.777 26.582 -8.473 1.00 . A A . 97 GLN C 1 1
6 7548 1 1 97 GLN CA C 26.395 26.000 -8.778 1.00 . A A . 97 GLN CA 1 1
6 7549 1 1 97 GLN CB C 26.131 26.076 -10.283 1.00 . A A . 97 GLN CB 1 1
6 7550 1 1 97 GLN CD C 26.947 25.362 -12.534 1.00 . A A . 97 GLN CD 1 1
6 7551 1 1 97 GLN CG C 27.167 25.229 -11.026 1.00 . A A . 97 GLN CG 1 1
6 7552 1 1 97 GLN H H 25.278 27.747 -8.193 1.00 . A A . 97 GLN H 1 1
6 7553 1 1 97 GLN HA H 26.360 24.970 -8.458 1.00 . A A . 97 GLN HA 1 1
6 7554 1 1 97 GLN HB2 H 25.141 25.700 -10.495 1.00 . A A . 97 GLN HB2 1 1
6 7555 1 1 97 GLN HB3 H 26.204 27.103 -10.610 1.00 . A A . 97 GLN HB3 1 1
6 7556 1 1 97 GLN HE21 H 28.608 24.379 -13.004 1.00 . A A . 97 GLN HE21 1 1
6 7557 1 1 97 GLN HE22 H 27.691 24.926 -14.324 1.00 . A A . 97 GLN HE22 1 1
6 7558 1 1 97 GLN HG2 H 28.160 25.572 -10.774 1.00 . A A . 97 GLN HG2 1 1
6 7559 1 1 97 GLN HG3 H 27.060 24.194 -10.736 1.00 . A A . 97 GLN HG3 1 1
6 7560 1 1 97 GLN N N 25.355 26.781 -8.051 1.00 . A A . 97 GLN N 1 1
6 7561 1 1 97 GLN NE2 N 27.821 24.846 -13.356 1.00 . A A . 97 GLN NE2 1 1
6 7562 1 1 97 GLN O O 27.955 27.781 -8.406 1.00 . A A . 97 GLN O 1 1
6 7563 1 1 97 GLN OE1 O 25.973 25.942 -12.970 1.00 . A A . 97 GLN OE1 1 1
6 7564 1 1 98 VAL C C 30.817 26.648 -9.294 1.00 . A A . 98 VAL C 1 1
6 7565 1 1 98 VAL CA C 30.127 26.247 -7.987 1.00 . A A . 98 VAL CA 1 1
6 7566 1 1 98 VAL CB C 30.941 25.149 -7.295 1.00 . A A . 98 VAL CB 1 1
6 7567 1 1 98 VAL CG1 C 31.965 25.790 -6.355 1.00 . A A . 98 VAL CG1 1 1
6 7568 1 1 98 VAL CG2 C 30.008 24.246 -6.486 1.00 . A A . 98 VAL CG2 1 1
6 7569 1 1 98 VAL H H 28.593 24.776 -8.346 1.00 . A A . 98 VAL H 1 1
6 7570 1 1 98 VAL HA H 30.058 27.107 -7.339 1.00 . A A . 98 VAL HA 1 1
6 7571 1 1 98 VAL HB H 31.456 24.560 -8.039 1.00 . A A . 98 VAL HB 1 1
6 7572 1 1 98 VAL HG11 H 31.928 25.299 -5.395 1.00 . A A . 98 VAL HG11 1 1
6 7573 1 1 98 VAL HG12 H 31.736 26.839 -6.235 1.00 . A A . 98 VAL HG12 1 1
6 7574 1 1 98 VAL HG13 H 32.954 25.684 -6.775 1.00 . A A . 98 VAL HG13 1 1
6 7575 1 1 98 VAL HG21 H 29.211 24.840 -6.061 1.00 . A A . 98 VAL HG21 1 1
6 7576 1 1 98 VAL HG22 H 30.564 23.771 -5.693 1.00 . A A . 98 VAL HG22 1 1
6 7577 1 1 98 VAL HG23 H 29.586 23.491 -7.134 1.00 . A A . 98 VAL HG23 1 1
6 7578 1 1 98 VAL N N 28.757 25.741 -8.288 1.00 . A A . 98 VAL N 1 1
6 7579 1 1 98 VAL O O 30.172 26.927 -10.285 1.00 . A A . 98 VAL O 1 1
6 7580 1 1 99 GLU C C 32.507 26.077 -11.665 1.00 . A A . 99 GLU C 1 1
6 7581 1 1 99 GLU CA C 32.846 27.066 -10.547 1.00 . A A . 99 GLU CA 1 1
6 7582 1 1 99 GLU CB C 34.354 27.043 -10.287 1.00 . A A . 99 GLU CB 1 1
6 7583 1 1 99 GLU CD C 34.419 29.469 -9.693 1.00 . A A . 99 GLU CD 1 1
6 7584 1 1 99 GLU CG C 34.698 28.051 -9.189 1.00 . A A . 99 GLU CG 1 1
6 7585 1 1 99 GLU H H 32.624 26.454 -8.495 1.00 . A A . 99 GLU H 1 1
6 7586 1 1 99 GLU HA H 32.548 28.061 -10.845 1.00 . A A . 99 GLU HA 1 1
6 7587 1 1 99 GLU HB2 H 34.649 26.053 -9.971 1.00 . A A . 99 GLU HB2 1 1
6 7588 1 1 99 GLU HB3 H 34.880 27.303 -11.193 1.00 . A A . 99 GLU HB3 1 1
6 7589 1 1 99 GLU HG2 H 34.093 27.855 -8.316 1.00 . A A . 99 GLU HG2 1 1
6 7590 1 1 99 GLU HG3 H 35.743 27.961 -8.931 1.00 . A A . 99 GLU HG3 1 1
6 7591 1 1 99 GLU N N 32.121 26.682 -9.304 1.00 . A A . 99 GLU N 1 1
6 7592 1 1 99 GLU O O 32.356 26.450 -12.811 1.00 . A A . 99 GLU O 1 1
6 7593 1 1 99 GLU OE1 O 34.254 29.629 -10.892 1.00 . A A . 99 GLU OE1 1 1
6 7594 1 1 99 GLU OE2 O 34.375 30.370 -8.873 1.00 . A A . 99 GLU OE2 1 1
6 7595 1 1 100 SER C C 31.377 22.602 -11.736 1.00 . A A . 100 SER C 1 1
6 7596 1 1 100 SER CA C 32.056 23.809 -12.385 1.00 . A A . 100 SER CA 1 1
6 7597 1 1 100 SER CB C 33.342 23.357 -13.081 1.00 . A A . 100 SER CB 1 1
6 7598 1 1 100 SER H H 32.511 24.537 -10.410 1.00 . A A . 100 SER H 1 1
6 7599 1 1 100 SER HA H 31.391 24.249 -13.114 1.00 . A A . 100 SER HA 1 1
6 7600 1 1 100 SER HB2 H 33.635 24.097 -13.811 1.00 . A A . 100 SER HB2 1 1
6 7601 1 1 100 SER HB3 H 34.127 23.243 -12.348 1.00 . A A . 100 SER HB3 1 1
6 7602 1 1 100 SER HG H 33.500 22.166 -14.610 1.00 . A A . 100 SER HG 1 1
6 7603 1 1 100 SER N N 32.386 24.818 -11.341 1.00 . A A . 100 SER N 1 1
6 7604 1 1 100 SER O O 31.401 21.507 -12.262 1.00 . A A . 100 SER O 1 1
6 7605 1 1 100 SER OG O 33.118 22.114 -13.731 1.00 . A A . 100 SER OG 1 1
6 7606 1 1 101 VAL C C 28.780 22.144 -9.291 1.00 . A A . 101 VAL C 1 1
6 7607 1 1 101 VAL CA C 30.088 21.655 -9.917 1.00 . A A . 101 VAL CA 1 1
6 7608 1 1 101 VAL CB C 30.999 21.095 -8.823 1.00 . A A . 101 VAL CB 1 1
6 7609 1 1 101 VAL CG1 C 30.317 19.898 -8.156 1.00 . A A . 101 VAL CG1 1 1
6 7610 1 1 101 VAL CG2 C 32.325 20.647 -9.441 1.00 . A A . 101 VAL CG2 1 1
6 7611 1 1 101 VAL H H 30.761 23.684 -10.189 1.00 . A A . 101 VAL H 1 1
6 7612 1 1 101 VAL HA H 29.874 20.881 -10.638 1.00 . A A . 101 VAL HA 1 1
6 7613 1 1 101 VAL HB H 31.187 21.860 -8.083 1.00 . A A . 101 VAL HB 1 1
6 7614 1 1 101 VAL HG11 H 29.601 20.250 -7.428 1.00 . A A . 101 VAL HG11 1 1
6 7615 1 1 101 VAL HG12 H 31.062 19.290 -7.662 1.00 . A A . 101 VAL HG12 1 1
6 7616 1 1 101 VAL HG13 H 29.811 19.309 -8.904 1.00 . A A . 101 VAL HG13 1 1
6 7617 1 1 101 VAL HG21 H 32.652 21.382 -10.163 1.00 . A A . 101 VAL HG21 1 1
6 7618 1 1 101 VAL HG22 H 32.189 19.695 -9.933 1.00 . A A . 101 VAL HG22 1 1
6 7619 1 1 101 VAL HG23 H 33.069 20.550 -8.664 1.00 . A A . 101 VAL HG23 1 1
6 7620 1 1 101 VAL N N 30.770 22.792 -10.597 1.00 . A A . 101 VAL N 1 1
6 7621 1 1 101 VAL O O 28.621 23.312 -8.997 1.00 . A A . 101 VAL O 1 1
6 7622 1 1 102 GLN C C 26.561 21.366 -6.982 1.00 . A A . 102 GLN C 1 1
6 7623 1 1 102 GLN CA C 26.546 21.677 -8.480 1.00 . A A . 102 GLN CA 1 1
6 7624 1 1 102 GLN CB C 25.402 20.914 -9.149 1.00 . A A . 102 GLN CB 1 1
6 7625 1 1 102 GLN CD C 24.223 20.488 -11.309 1.00 . A A . 102 GLN CD 1 1
6 7626 1 1 102 GLN CG C 25.346 21.276 -10.634 1.00 . A A . 102 GLN CG 1 1
6 7627 1 1 102 GLN H H 27.990 20.324 -9.331 1.00 . A A . 102 GLN H 1 1
6 7628 1 1 102 GLN HA H 26.406 22.738 -8.625 1.00 . A A . 102 GLN HA 1 1
6 7629 1 1 102 GLN HB2 H 25.567 19.852 -9.042 1.00 . A A . 102 GLN HB2 1 1
6 7630 1 1 102 GLN HB3 H 24.467 21.181 -8.677 1.00 . A A . 102 GLN HB3 1 1
6 7631 1 1 102 GLN HE21 H 24.196 21.639 -12.927 1.00 . A A . 102 GLN HE21 1 1
6 7632 1 1 102 GLN HE22 H 23.076 20.363 -12.926 1.00 . A A . 102 GLN HE22 1 1
6 7633 1 1 102 GLN HG2 H 25.159 22.334 -10.739 1.00 . A A . 102 GLN HG2 1 1
6 7634 1 1 102 GLN HG3 H 26.289 21.029 -11.099 1.00 . A A . 102 GLN HG3 1 1
6 7635 1 1 102 GLN N N 27.842 21.261 -9.086 1.00 . A A . 102 GLN N 1 1
6 7636 1 1 102 GLN NE2 N 23.796 20.862 -12.485 1.00 . A A . 102 GLN NE2 1 1
6 7637 1 1 102 GLN O O 27.100 20.365 -6.552 1.00 . A A . 102 GLN O 1 1
6 7638 1 1 102 GLN OE1 O 23.727 19.524 -10.762 1.00 . A A . 102 GLN OE1 1 1
6 7639 1 1 103 LEU C C 24.582 21.415 -4.309 1.00 . A A . 103 LEU C 1 1
6 7640 1 1 103 LEU CA C 25.952 21.964 -4.715 1.00 . A A . 103 LEU CA 1 1
6 7641 1 1 103 LEU CB C 26.216 23.274 -3.971 1.00 . A A . 103 LEU CB 1 1
6 7642 1 1 103 LEU CD1 C 27.883 25.092 -3.572 1.00 . A A . 103 LEU CD1 1 1
6 7643 1 1 103 LEU CD2 C 28.644 22.720 -3.771 1.00 . A A . 103 LEU CD2 1 1
6 7644 1 1 103 LEU CG C 27.636 23.755 -4.275 1.00 . A A . 103 LEU CG 1 1
6 7645 1 1 103 LEU H H 25.542 23.014 -6.551 1.00 . A A . 103 LEU H 1 1
6 7646 1 1 103 LEU HA H 26.717 21.245 -4.461 1.00 . A A . 103 LEU HA 1 1
6 7647 1 1 103 LEU HB2 H 25.506 24.021 -4.295 1.00 . A A . 103 LEU HB2 1 1
6 7648 1 1 103 LEU HB3 H 26.110 23.113 -2.910 1.00 . A A . 103 LEU HB3 1 1
6 7649 1 1 103 LEU HD11 H 28.065 25.859 -4.310 1.00 . A A . 103 LEU HD11 1 1
6 7650 1 1 103 LEU HD12 H 28.743 25.004 -2.925 1.00 . A A . 103 LEU HD12 1 1
6 7651 1 1 103 LEU HD13 H 27.015 25.355 -2.985 1.00 . A A . 103 LEU HD13 1 1
6 7652 1 1 103 LEU HD21 H 29.590 23.203 -3.578 1.00 . A A . 103 LEU HD21 1 1
6 7653 1 1 103 LEU HD22 H 28.777 21.953 -4.520 1.00 . A A . 103 LEU HD22 1 1
6 7654 1 1 103 LEU HD23 H 28.276 22.273 -2.860 1.00 . A A . 103 LEU HD23 1 1
6 7655 1 1 103 LEU HG H 27.753 23.882 -5.341 1.00 . A A . 103 LEU HG 1 1
6 7656 1 1 103 LEU N N 25.971 22.213 -6.184 1.00 . A A . 103 LEU N 1 1
6 7657 1 1 103 LEU O O 23.560 21.829 -4.819 1.00 . A A . 103 LEU O 1 1
6 7658 1 1 104 LYS C C 23.190 19.904 -1.425 1.00 . A A . 104 LYS C 1 1
6 7659 1 1 104 LYS CA C 23.251 19.913 -2.953 1.00 . A A . 104 LYS CA 1 1
6 7660 1 1 104 LYS CB C 23.121 18.481 -3.477 1.00 . A A . 104 LYS CB 1 1
6 7661 1 1 104 LYS CD C 22.966 17.072 -5.536 1.00 . A A . 104 LYS CD 1 1
6 7662 1 1 104 LYS CE C 21.534 16.624 -5.232 1.00 . A A . 104 LYS CE 1 1
6 7663 1 1 104 LYS CG C 23.178 18.492 -5.007 1.00 . A A . 104 LYS CG 1 1
6 7664 1 1 104 LYS H H 25.389 20.167 -2.993 1.00 . A A . 104 LYS H 1 1
6 7665 1 1 104 LYS HA H 22.443 20.514 -3.342 1.00 . A A . 104 LYS HA 1 1
6 7666 1 1 104 LYS HB2 H 23.931 17.881 -3.092 1.00 . A A . 104 LYS HB2 1 1
6 7667 1 1 104 LYS HB3 H 22.178 18.063 -3.156 1.00 . A A . 104 LYS HB3 1 1
6 7668 1 1 104 LYS HD2 H 23.129 17.057 -6.603 1.00 . A A . 104 LYS HD2 1 1
6 7669 1 1 104 LYS HD3 H 23.663 16.401 -5.056 1.00 . A A . 104 LYS HD3 1 1
6 7670 1 1 104 LYS HE2 H 20.998 17.431 -4.757 1.00 . A A . 104 LYS HE2 1 1
6 7671 1 1 104 LYS HE3 H 21.039 16.355 -6.153 1.00 . A A . 104 LYS HE3 1 1
6 7672 1 1 104 LYS HG2 H 22.403 19.139 -5.392 1.00 . A A . 104 LYS HG2 1 1
6 7673 1 1 104 LYS HG3 H 24.143 18.855 -5.329 1.00 . A A . 104 LYS HG3 1 1
6 7674 1 1 104 LYS HZ1 H 22.534 15.067 -4.276 1.00 . A A . 104 LYS HZ1 1 1
6 7675 1 1 104 LYS HZ2 H 20.927 14.709 -4.685 1.00 . A A . 104 LYS HZ2 1 1
6 7676 1 1 104 LYS HZ3 H 21.261 15.733 -3.370 1.00 . A A . 104 LYS HZ3 1 1
6 7677 1 1 104 LYS N N 24.554 20.487 -3.393 1.00 . A A . 104 LYS N 1 1
6 7678 1 1 104 LYS NZ N 21.566 15.444 -4.322 1.00 . A A . 104 LYS NZ 1 1
6 7679 1 1 104 LYS O O 24.129 19.517 -0.758 1.00 . A A . 104 LYS O 1 1
6 7680 1 1 105 VAL C C 20.831 19.428 1.059 1.00 . A A . 105 VAL C 1 1
6 7681 1 1 105 VAL CA C 21.974 20.347 0.623 1.00 . A A . 105 VAL CA 1 1
6 7682 1 1 105 VAL CB C 21.688 21.775 1.095 1.00 . A A . 105 VAL CB 1 1
6 7683 1 1 105 VAL CG1 C 21.801 21.839 2.620 1.00 . A A . 105 VAL CG1 1 1
6 7684 1 1 105 VAL CG2 C 22.703 22.733 0.467 1.00 . A A . 105 VAL CG2 1 1
6 7685 1 1 105 VAL H H 21.345 20.640 -1.417 1.00 . A A . 105 VAL H 1 1
6 7686 1 1 105 VAL HA H 22.899 20.003 1.060 1.00 . A A . 105 VAL HA 1 1
6 7687 1 1 105 VAL HB H 20.691 22.060 0.795 1.00 . A A . 105 VAL HB 1 1
6 7688 1 1 105 VAL HG11 H 22.800 22.145 2.895 1.00 . A A . 105 VAL HG11 1 1
6 7689 1 1 105 VAL HG12 H 21.595 20.864 3.037 1.00 . A A . 105 VAL HG12 1 1
6 7690 1 1 105 VAL HG13 H 21.087 22.553 3.003 1.00 . A A . 105 VAL HG13 1 1
6 7691 1 1 105 VAL HG21 H 23.418 22.169 -0.113 1.00 . A A . 105 VAL HG21 1 1
6 7692 1 1 105 VAL HG22 H 23.218 23.274 1.247 1.00 . A A . 105 VAL HG22 1 1
6 7693 1 1 105 VAL HG23 H 22.188 23.431 -0.177 1.00 . A A . 105 VAL HG23 1 1
6 7694 1 1 105 VAL N N 22.091 20.331 -0.862 1.00 . A A . 105 VAL N 1 1
6 7695 1 1 105 VAL O O 19.760 19.438 0.485 1.00 . A A . 105 VAL O 1 1
6 7696 1 1 106 ASN C C 19.897 17.785 4.075 1.00 . A A . 106 ASN C 1 1
6 7697 1 1 106 ASN CA C 19.979 17.719 2.549 1.00 . A A . 106 ASN CA 1 1
6 7698 1 1 106 ASN CB C 20.301 16.286 2.116 1.00 . A A . 106 ASN CB 1 1
6 7699 1 1 106 ASN CG C 20.396 16.220 0.592 1.00 . A A . 106 ASN CG 1 1
6 7700 1 1 106 ASN H H 21.922 18.646 2.522 1.00 . A A . 106 ASN H 1 1
6 7701 1 1 106 ASN HA H 19.032 18.018 2.124 1.00 . A A . 106 ASN HA 1 1
6 7702 1 1 106 ASN HB2 H 21.244 15.986 2.543 1.00 . A A . 106 ASN HB2 1 1
6 7703 1 1 106 ASN HB3 H 19.522 15.621 2.458 1.00 . A A . 106 ASN HB3 1 1
6 7704 1 1 106 ASN HD21 H 19.013 17.612 0.304 1.00 . A A . 106 ASN HD21 1 1
6 7705 1 1 106 ASN HD22 H 19.695 16.959 -1.103 1.00 . A A . 106 ASN HD22 1 1
6 7706 1 1 106 ASN N N 21.051 18.636 2.071 1.00 . A A . 106 ASN N 1 1
6 7707 1 1 106 ASN ND2 N 19.638 16.994 -0.128 1.00 . A A . 106 ASN ND2 1 1
6 7708 1 1 106 ASN O O 20.618 18.527 4.712 1.00 . A A . 106 ASN O 1 1
6 7709 1 1 106 ASN OD1 O 21.170 15.454 0.054 1.00 . A A . 106 ASN OD1 1 1
6 7710 1 1 107 ILE C C 19.461 15.738 6.733 1.00 . A A . 107 ILE C 1 1
6 7711 1 1 107 ILE CA C 18.902 17.040 6.152 1.00 . A A . 107 ILE CA 1 1
6 7712 1 1 107 ILE CB C 17.429 17.181 6.539 1.00 . A A . 107 ILE CB 1 1
6 7713 1 1 107 ILE CD1 C 15.408 18.640 6.371 1.00 . A A . 107 ILE CD1 1 1
6 7714 1 1 107 ILE CG1 C 16.854 18.449 5.908 1.00 . A A . 107 ILE CG1 1 1
6 7715 1 1 107 ILE CG2 C 17.308 17.268 8.062 1.00 . A A . 107 ILE CG2 1 1
6 7716 1 1 107 ILE H H 18.453 16.424 4.137 1.00 . A A . 107 ILE H 1 1
6 7717 1 1 107 ILE HA H 19.459 17.877 6.546 1.00 . A A . 107 ILE HA 1 1
6 7718 1 1 107 ILE HB H 16.880 16.323 6.183 1.00 . A A . 107 ILE HB 1 1
6 7719 1 1 107 ILE HD11 H 15.350 18.494 7.439 1.00 . A A . 107 ILE HD11 1 1
6 7720 1 1 107 ILE HD12 H 14.773 17.922 5.874 1.00 . A A . 107 ILE HD12 1 1
6 7721 1 1 107 ILE HD13 H 15.082 19.640 6.126 1.00 . A A . 107 ILE HD13 1 1
6 7722 1 1 107 ILE HG12 H 17.444 19.299 6.212 1.00 . A A . 107 ILE HG12 1 1
6 7723 1 1 107 ILE HG13 H 16.879 18.360 4.832 1.00 . A A . 107 ILE HG13 1 1
6 7724 1 1 107 ILE HG21 H 17.489 16.295 8.494 1.00 . A A . 107 ILE HG21 1 1
6 7725 1 1 107 ILE HG22 H 16.314 17.598 8.325 1.00 . A A . 107 ILE HG22 1 1
6 7726 1 1 107 ILE HG23 H 18.033 17.972 8.441 1.00 . A A . 107 ILE HG23 1 1
6 7727 1 1 107 ILE N N 19.026 17.016 4.667 1.00 . A A . 107 ILE N 1 1
6 7728 1 1 107 ILE O O 19.171 14.659 6.256 1.00 . A A . 107 ILE O 1 1
6 7729 1 1 108 ALA C C 20.263 14.414 9.778 1.00 . A A . 108 ALA C 1 1
6 7730 1 1 108 ALA CA C 20.837 14.602 8.372 1.00 . A A . 108 ALA CA 1 1
6 7731 1 1 108 ALA CB C 22.359 14.741 8.459 1.00 . A A . 108 ALA CB 1 1
6 7732 1 1 108 ALA H H 20.481 16.713 8.130 1.00 . A A . 108 ALA H 1 1
6 7733 1 1 108 ALA HA H 20.588 13.747 7.764 1.00 . A A . 108 ALA HA 1 1
6 7734 1 1 108 ALA HB1 H 22.609 15.534 9.149 1.00 . A A . 108 ALA HB1 1 1
6 7735 1 1 108 ALA HB2 H 22.755 14.977 7.483 1.00 . A A . 108 ALA HB2 1 1
6 7736 1 1 108 ALA HB3 H 22.786 13.814 8.808 1.00 . A A . 108 ALA HB3 1 1
6 7737 1 1 108 ALA N N 20.260 15.832 7.761 1.00 . A A . 108 ALA N 1 1
6 7738 1 1 108 ALA O O 19.739 15.335 10.374 1.00 . A A . 108 ALA O 1 1
6 7739 1 1 109 ARG C C 20.250 14.118 12.610 1.00 . A A . 109 ARG C 1 1
6 7740 1 1 109 ARG CA C 19.816 12.984 11.681 1.00 . A A . 109 ARG CA 1 1
6 7741 1 1 109 ARG CB C 20.353 11.655 12.214 1.00 . A A . 109 ARG CB 1 1
6 7742 1 1 109 ARG CD C 20.179 9.983 14.062 1.00 . A A . 109 ARG CD 1 1
6 7743 1 1 109 ARG CG C 19.587 11.267 13.480 1.00 . A A . 109 ARG CG 1 1
6 7744 1 1 109 ARG CZ C 18.081 9.188 14.975 1.00 . A A . 109 ARG CZ 1 1
6 7745 1 1 109 ARG H H 20.783 12.499 9.819 1.00 . A A . 109 ARG H 1 1
6 7746 1 1 109 ARG HA H 18.737 12.946 11.639 1.00 . A A . 109 ARG HA 1 1
6 7747 1 1 109 ARG HB2 H 20.223 10.888 11.465 1.00 . A A . 109 ARG HB2 1 1
6 7748 1 1 109 ARG HB3 H 21.403 11.758 12.444 1.00 . A A . 109 ARG HB3 1 1
6 7749 1 1 109 ARG HD2 H 20.217 9.223 13.294 1.00 . A A . 109 ARG HD2 1 1
6 7750 1 1 109 ARG HD3 H 21.179 10.177 14.423 1.00 . A A . 109 ARG HD3 1 1
6 7751 1 1 109 ARG HE H 19.705 9.435 16.091 1.00 . A A . 109 ARG HE 1 1
6 7752 1 1 109 ARG HG2 H 19.670 12.062 14.207 1.00 . A A . 109 ARG HG2 1 1
6 7753 1 1 109 ARG HG3 H 18.547 11.107 13.238 1.00 . A A . 109 ARG HG3 1 1
6 7754 1 1 109 ARG HH11 H 18.351 8.817 13.026 1.00 . A A . 109 ARG HH11 1 1
6 7755 1 1 109 ARG HH12 H 16.737 8.595 13.615 1.00 . A A . 109 ARG HH12 1 1
6 7756 1 1 109 ARG HH21 H 17.521 9.482 16.875 1.00 . A A . 109 ARG HH21 1 1
6 7757 1 1 109 ARG HH22 H 16.268 8.971 15.794 1.00 . A A . 109 ARG HH22 1 1
6 7758 1 1 109 ARG N N 20.357 13.228 10.315 1.00 . A A . 109 ARG N 1 1
6 7759 1 1 109 ARG NE N 19.328 9.507 15.189 1.00 . A A . 109 ARG NE 1 1
6 7760 1 1 109 ARG NH1 N 17.693 8.840 13.779 1.00 . A A . 109 ARG NH1 1 1
6 7761 1 1 109 ARG NH2 N 17.223 9.216 15.958 1.00 . A A . 109 ARG NH2 1 1
6 7762 1 1 109 ARG O O 21.337 14.650 12.490 1.00 . A A . 109 ARG O 1 1
6 7763 1 1 110 LYS C C 20.960 15.158 15.339 1.00 . A A . 110 LYS C 1 1
6 7764 1 1 110 LYS CA C 19.778 15.596 14.470 1.00 . A A . 110 LYS CA 1 1
6 7765 1 1 110 LYS CB C 18.580 15.926 15.363 1.00 . A A . 110 LYS CB 1 1
6 7766 1 1 110 LYS CD C 16.232 16.784 15.381 1.00 . A A . 110 LYS CD 1 1
6 7767 1 1 110 LYS CE C 15.014 17.091 14.509 1.00 . A A . 110 LYS CE 1 1
6 7768 1 1 110 LYS CG C 17.402 16.364 14.489 1.00 . A A . 110 LYS CG 1 1
6 7769 1 1 110 LYS H H 18.540 14.054 13.616 1.00 . A A . 110 LYS H 1 1
6 7770 1 1 110 LYS HA H 20.055 16.471 13.902 1.00 . A A . 110 LYS HA 1 1
6 7771 1 1 110 LYS HB2 H 18.303 15.051 15.932 1.00 . A A . 110 LYS HB2 1 1
6 7772 1 1 110 LYS HB3 H 18.844 16.726 16.038 1.00 . A A . 110 LYS HB3 1 1
6 7773 1 1 110 LYS HD2 H 15.995 15.982 16.064 1.00 . A A . 110 LYS HD2 1 1
6 7774 1 1 110 LYS HD3 H 16.506 17.666 15.942 1.00 . A A . 110 LYS HD3 1 1
6 7775 1 1 110 LYS HE2 H 15.329 17.621 13.622 1.00 . A A . 110 LYS HE2 1 1
6 7776 1 1 110 LYS HE3 H 14.532 16.167 14.224 1.00 . A A . 110 LYS HE3 1 1
6 7777 1 1 110 LYS HG2 H 17.703 17.197 13.872 1.00 . A A . 110 LYS HG2 1 1
6 7778 1 1 110 LYS HG3 H 17.098 15.542 13.859 1.00 . A A . 110 LYS HG3 1 1
6 7779 1 1 110 LYS HZ1 H 13.088 17.758 14.935 1.00 . A A . 110 LYS HZ1 1 1
6 7780 1 1 110 LYS HZ2 H 14.289 18.939 15.140 1.00 . A A . 110 LYS HZ2 1 1
6 7781 1 1 110 LYS HZ3 H 14.116 17.697 16.287 1.00 . A A . 110 LYS HZ3 1 1
6 7782 1 1 110 LYS N N 19.412 14.495 13.536 1.00 . A A . 110 LYS N 1 1
6 7783 1 1 110 LYS NZ N 14.054 17.936 15.275 1.00 . A A . 110 LYS NZ 1 1
6 7784 1 1 110 LYS O O 21.133 13.989 15.623 1.00 . A A . 110 LYS O 1 1
6 7785 1 1 111 GLN C C 22.467 15.298 17.994 1.00 . A A . 111 GLN C 1 1
6 7786 1 1 111 GLN CA C 22.947 15.723 16.604 1.00 . A A . 111 GLN CA 1 1
6 7787 1 1 111 GLN CB C 23.875 16.930 16.730 1.00 . A A . 111 GLN CB 1 1
6 7788 1 1 111 GLN CD C 23.483 19.382 16.443 1.00 . A A . 111 GLN CD 1 1
6 7789 1 1 111 GLN CG C 23.077 18.136 17.232 1.00 . A A . 111 GLN CG 1 1
6 7790 1 1 111 GLN H H 21.617 17.022 15.514 1.00 . A A . 111 GLN H 1 1
6 7791 1 1 111 GLN HA H 23.482 14.906 16.143 1.00 . A A . 111 GLN HA 1 1
6 7792 1 1 111 GLN HB2 H 24.665 16.701 17.428 1.00 . A A . 111 GLN HB2 1 1
6 7793 1 1 111 GLN HB3 H 24.302 17.158 15.765 1.00 . A A . 111 GLN HB3 1 1
6 7794 1 1 111 GLN HE21 H 22.290 18.967 14.912 1.00 . A A . 111 GLN HE21 1 1
6 7795 1 1 111 GLN HE22 H 23.196 20.393 14.759 1.00 . A A . 111 GLN HE22 1 1
6 7796 1 1 111 GLN HG2 H 22.024 17.952 17.089 1.00 . A A . 111 GLN HG2 1 1
6 7797 1 1 111 GLN HG3 H 23.276 18.292 18.282 1.00 . A A . 111 GLN HG3 1 1
6 7798 1 1 111 GLN N N 21.774 16.087 15.758 1.00 . A A . 111 GLN N 1 1
6 7799 1 1 111 GLN NE2 N 22.945 19.598 15.275 1.00 . A A . 111 GLN NE2 1 1
6 7800 1 1 111 GLN O O 21.447 15.750 18.476 1.00 . A A . 111 GLN O 1 1
6 7801 1 1 111 GLN OE1 O 24.294 20.165 16.895 1.00 . A A . 111 GLN OE1 1 1
6 7802 1 1 112 PRO C C 23.144 14.912 21.087 1.00 . A A . 112 PRO C 1 1
6 7803 1 1 112 PRO CA C 22.881 13.888 19.977 1.00 . A A . 112 PRO CA 1 1
6 7804 1 1 112 PRO CB C 23.816 12.693 20.152 1.00 . A A . 112 PRO CB 1 1
6 7805 1 1 112 PRO CD C 24.464 13.805 18.118 1.00 . A A . 112 PRO CD 1 1
6 7806 1 1 112 PRO CG C 24.983 12.987 19.267 1.00 . A A . 112 PRO CG 1 1
6 7807 1 1 112 PRO HA H 21.863 13.546 20.033 1.00 . A A . 112 PRO HA 1 1
6 7808 1 1 112 PRO HB2 H 24.113 12.615 21.187 1.00 . A A . 112 PRO HB2 1 1
6 7809 1 1 112 PRO HB3 H 23.308 11.790 19.851 1.00 . A A . 112 PRO HB3 1 1
6 7810 1 1 112 PRO HD2 H 25.180 14.567 17.844 1.00 . A A . 112 PRO HD2 1 1
6 7811 1 1 112 PRO HD3 H 24.269 13.173 17.263 1.00 . A A . 112 PRO HD3 1 1
6 7812 1 1 112 PRO HG2 H 25.727 13.540 19.820 1.00 . A A . 112 PRO HG2 1 1
6 7813 1 1 112 PRO HG3 H 25.411 12.060 18.912 1.00 . A A . 112 PRO HG3 1 1
6 7814 1 1 112 PRO N N 23.222 14.397 18.642 1.00 . A A . 112 PRO N 1 1
6 7815 1 1 112 PRO O O 22.556 14.848 22.149 1.00 . A A . 112 PRO O 1 1
6 7816 1 1 113 MET C C 23.010 17.527 22.362 1.00 . A A . 113 MET C 1 1
6 7817 1 1 113 MET CA C 24.313 16.857 21.926 1.00 . A A . 113 MET CA 1 1
6 7818 1 1 113 MET CB C 25.272 17.921 21.387 1.00 . A A . 113 MET CB 1 1
6 7819 1 1 113 MET CE C 25.730 18.454 18.508 1.00 . A A . 113 MET CE 1 1
6 7820 1 1 113 MET CG C 26.520 17.249 20.810 1.00 . A A . 113 MET CG 1 1
6 7821 1 1 113 MET H H 24.496 15.886 20.006 1.00 . A A . 113 MET H 1 1
6 7822 1 1 113 MET HA H 24.765 16.364 22.774 1.00 . A A . 113 MET HA 1 1
6 7823 1 1 113 MET HB2 H 24.777 18.492 20.617 1.00 . A A . 113 MET HB2 1 1
6 7824 1 1 113 MET HB3 H 25.560 18.582 22.192 1.00 . A A . 113 MET HB3 1 1
6 7825 1 1 113 MET HE1 H 25.953 18.183 17.485 1.00 . A A . 113 MET HE1 1 1
6 7826 1 1 113 MET HE2 H 25.377 19.475 18.548 1.00 . A A . 113 MET HE2 1 1
6 7827 1 1 113 MET HE3 H 24.966 17.796 18.894 1.00 . A A . 113 MET HE3 1 1
6 7828 1 1 113 MET HG2 H 27.248 17.110 21.596 1.00 . A A . 113 MET HG2 1 1
6 7829 1 1 113 MET HG3 H 26.254 16.290 20.393 1.00 . A A . 113 MET HG3 1 1
6 7830 1 1 113 MET N N 24.024 15.848 20.864 1.00 . A A . 113 MET N 1 1
6 7831 1 1 113 MET O O 22.901 18.039 23.457 1.00 . A A . 113 MET O 1 1
6 7832 1 1 113 MET SD S 27.227 18.297 19.514 1.00 . A A . 113 MET SD 1 1
6 7833 1 1 114 LEU C C 19.710 17.954 20.760 1.00 . A A . 114 LEU C 1 1
6 7834 1 1 114 LEU CA C 20.728 18.172 21.880 1.00 . A A . 114 LEU CA 1 1
6 7835 1 1 114 LEU CB C 20.946 19.672 22.070 1.00 . A A . 114 LEU CB 1 1
6 7836 1 1 114 LEU CD1 C 19.932 21.201 23.765 1.00 . A A . 114 LEU CD1 1 1
6 7837 1 1 114 LEU CD2 C 19.055 21.172 21.426 1.00 . A A . 114 LEU CD2 1 1
6 7838 1 1 114 LEU CG C 19.645 20.318 22.550 1.00 . A A . 114 LEU CG 1 1
6 7839 1 1 114 LEU H H 22.129 17.115 20.632 1.00 . A A . 114 LEU H 1 1
6 7840 1 1 114 LEU HA H 20.356 17.742 22.797 1.00 . A A . 114 LEU HA 1 1
6 7841 1 1 114 LEU HB2 H 21.722 19.834 22.801 1.00 . A A . 114 LEU HB2 1 1
6 7842 1 1 114 LEU HB3 H 21.240 20.110 21.128 1.00 . A A . 114 LEU HB3 1 1
6 7843 1 1 114 LEU HD11 H 20.831 21.772 23.591 1.00 . A A . 114 LEU HD11 1 1
6 7844 1 1 114 LEU HD12 H 20.064 20.579 24.638 1.00 . A A . 114 LEU HD12 1 1
6 7845 1 1 114 LEU HD13 H 19.103 21.874 23.925 1.00 . A A . 114 LEU HD13 1 1
6 7846 1 1 114 LEU HD21 H 18.849 22.166 21.798 1.00 . A A . 114 LEU HD21 1 1
6 7847 1 1 114 LEU HD22 H 18.137 20.724 21.075 1.00 . A A . 114 LEU HD22 1 1
6 7848 1 1 114 LEU HD23 H 19.760 21.233 20.610 1.00 . A A . 114 LEU HD23 1 1
6 7849 1 1 114 LEU HG H 18.940 19.547 22.823 1.00 . A A . 114 LEU HG 1 1
6 7850 1 1 114 LEU N N 22.021 17.530 21.512 1.00 . A A . 114 LEU N 1 1
6 7851 1 1 114 LEU O O 18.832 18.764 20.542 1.00 . A A . 114 LEU O 1 1
6 7852 1 1 115 ASP C C 18.743 17.882 18.086 1.00 . A A . 115 ASP C 1 1
6 7853 1 1 115 ASP CA C 18.862 16.618 18.937 1.00 . A A . 115 ASP CA 1 1
6 7854 1 1 115 ASP CB C 17.494 16.257 19.518 1.00 . A A . 115 ASP CB 1 1
6 7855 1 1 115 ASP CG C 17.608 14.962 20.324 1.00 . A A . 115 ASP CG 1 1
6 7856 1 1 115 ASP H H 20.540 16.232 20.230 1.00 . A A . 115 ASP H 1 1
6 7857 1 1 115 ASP HA H 19.222 15.803 18.325 1.00 . A A . 115 ASP HA 1 1
6 7858 1 1 115 ASP HB2 H 17.155 17.054 20.165 1.00 . A A . 115 ASP HB2 1 1
6 7859 1 1 115 ASP HB3 H 16.785 16.120 18.715 1.00 . A A . 115 ASP HB3 1 1
6 7860 1 1 115 ASP N N 19.823 16.872 20.044 1.00 . A A . 115 ASP N 1 1
6 7861 1 1 115 ASP O O 17.683 18.220 17.598 1.00 . A A . 115 ASP O 1 1
6 7862 1 1 115 ASP OD1 O 18.593 14.263 20.148 1.00 . A A . 115 ASP OD1 1 1
6 7863 1 1 115 ASP OD2 O 16.711 14.691 21.105 1.00 . A A . 115 ASP OD2 1 1
6 7864 1 1 116 ALA C C 19.142 20.954 17.904 1.00 . A A . 116 ALA C 1 1
6 7865 1 1 116 ALA CA C 19.796 19.833 17.098 1.00 . A A . 116 ALA CA 1 1
6 7866 1 1 116 ALA CB C 18.999 19.593 15.817 1.00 . A A . 116 ALA CB 1 1
6 7867 1 1 116 ALA H H 20.669 18.292 18.319 1.00 . A A . 116 ALA H 1 1
6 7868 1 1 116 ALA HA H 20.806 20.119 16.842 1.00 . A A . 116 ALA HA 1 1
6 7869 1 1 116 ALA HB1 H 19.625 19.793 14.962 1.00 . A A . 116 ALA HB1 1 1
6 7870 1 1 116 ALA HB2 H 18.143 20.252 15.799 1.00 . A A . 116 ALA HB2 1 1
6 7871 1 1 116 ALA HB3 H 18.665 18.567 15.786 1.00 . A A . 116 ALA HB3 1 1
6 7872 1 1 116 ALA N N 19.829 18.585 17.911 1.00 . A A . 116 ALA N 1 1
6 7873 1 1 116 ALA O O 19.813 21.774 18.499 1.00 . A A . 116 ALA O 1 1
6 7874 1 1 117 ALA C C 15.670 21.746 18.838 1.00 . A A . 117 ALA C 1 1
6 7875 1 1 117 ALA CA C 17.156 22.080 18.696 1.00 . A A . 117 ALA CA 1 1
6 7876 1 1 117 ALA CB C 17.315 23.413 17.959 1.00 . A A . 117 ALA CB 1 1
6 7877 1 1 117 ALA H H 17.311 20.337 17.442 1.00 . A A . 117 ALA H 1 1
6 7878 1 1 117 ALA HA H 17.603 22.156 19.673 1.00 . A A . 117 ALA HA 1 1
6 7879 1 1 117 ALA HB1 H 17.271 24.224 18.669 1.00 . A A . 117 ALA HB1 1 1
6 7880 1 1 117 ALA HB2 H 16.518 23.523 17.238 1.00 . A A . 117 ALA HB2 1 1
6 7881 1 1 117 ALA HB3 H 18.267 23.432 17.448 1.00 . A A . 117 ALA HB3 1 1
6 7882 1 1 117 ALA N N 17.838 21.005 17.927 1.00 . A A . 117 ALA N 1 1
6 7883 1 1 117 ALA O O 15.248 20.634 18.590 1.00 . A A . 117 ALA O 1 1
6 7884 1 1 118 THR C C 12.623 23.429 18.540 1.00 . A A . 118 THR C 1 1
6 7885 1 1 118 THR CA C 13.415 22.438 19.394 1.00 . A A . 118 THR CA 1 1
6 7886 1 1 118 THR CB C 13.023 22.603 20.865 1.00 . A A . 118 THR CB 1 1
6 7887 1 1 118 THR CG2 C 14.022 21.855 21.748 1.00 . A A . 118 THR CG2 1 1
6 7888 1 1 118 THR H H 15.235 23.591 19.431 1.00 . A A . 118 THR H 1 1
6 7889 1 1 118 THR HA H 13.195 21.431 19.074 1.00 . A A . 118 THR HA 1 1
6 7890 1 1 118 THR HB H 12.036 22.197 21.022 1.00 . A A . 118 THR HB 1 1
6 7891 1 1 118 THR HG1 H 13.841 24.369 20.866 1.00 . A A . 118 THR HG1 1 1
6 7892 1 1 118 THR HG21 H 14.352 22.504 22.547 1.00 . A A . 118 THR HG21 1 1
6 7893 1 1 118 THR HG22 H 14.872 21.552 21.155 1.00 . A A . 118 THR HG22 1 1
6 7894 1 1 118 THR HG23 H 13.548 20.981 22.169 1.00 . A A . 118 THR HG23 1 1
6 7895 1 1 118 THR N N 14.873 22.701 19.236 1.00 . A A . 118 THR N 1 1
6 7896 1 1 118 THR O O 13.101 24.496 18.205 1.00 . A A . 118 THR O 1 1
6 7897 1 1 118 THR OG1 O 13.028 23.984 21.202 1.00 . A A . 118 THR OG1 1 1
6 7898 1 1 119 GLY C C 9.217 23.393 17.109 1.00 . A A . 119 GLY C 1 1
6 7899 1 1 119 GLY CA C 10.595 24.011 17.350 1.00 . A A . 119 GLY CA 1 1
6 7900 1 1 119 GLY H H 11.049 22.222 18.463 1.00 . A A . 119 GLY H 1 1
6 7901 1 1 119 GLY HA2 H 10.483 24.954 17.864 1.00 . A A . 119 GLY HA2 1 1
6 7902 1 1 119 GLY HA3 H 11.088 24.173 16.403 1.00 . A A . 119 GLY HA3 1 1
6 7903 1 1 119 GLY N N 11.416 23.087 18.183 1.00 . A A . 119 GLY N 1 1
6 7904 1 1 119 GLY O O 8.876 22.370 17.671 1.00 . A A . 119 GLY O 1 1
6 7905 1 1 120 LYS C C 7.195 22.031 15.455 1.00 . A A . 120 LYS C 1 1
6 7906 1 1 120 LYS CA C 7.064 23.455 15.999 1.00 . A A . 120 LYS CA 1 1
6 7907 1 1 120 LYS CB C 6.359 24.335 14.964 1.00 . A A . 120 LYS CB 1 1
6 7908 1 1 120 LYS CD C 4.084 24.174 15.983 1.00 . A A . 120 LYS CD 1 1
6 7909 1 1 120 LYS CE C 2.637 23.738 15.744 1.00 . A A . 120 LYS CE 1 1
6 7910 1 1 120 LYS CG C 4.930 23.831 14.755 1.00 . A A . 120 LYS CG 1 1
6 7911 1 1 120 LYS H H 8.714 24.830 15.834 1.00 . A A . 120 LYS H 1 1
6 7912 1 1 120 LYS HA H 6.487 23.441 16.912 1.00 . A A . 120 LYS HA 1 1
6 7913 1 1 120 LYS HB2 H 6.334 25.355 15.317 1.00 . A A . 120 LYS HB2 1 1
6 7914 1 1 120 LYS HB3 H 6.897 24.290 14.029 1.00 . A A . 120 LYS HB3 1 1
6 7915 1 1 120 LYS HD2 H 4.476 23.656 16.847 1.00 . A A . 120 LYS HD2 1 1
6 7916 1 1 120 LYS HD3 H 4.116 25.239 16.156 1.00 . A A . 120 LYS HD3 1 1
6 7917 1 1 120 LYS HE2 H 1.993 24.605 15.765 1.00 . A A . 120 LYS HE2 1 1
6 7918 1 1 120 LYS HE3 H 2.561 23.257 14.780 1.00 . A A . 120 LYS HE3 1 1
6 7919 1 1 120 LYS HG2 H 4.506 24.303 13.883 1.00 . A A . 120 LYS HG2 1 1
6 7920 1 1 120 LYS HG3 H 4.943 22.760 14.616 1.00 . A A . 120 LYS HG3 1 1
6 7921 1 1 120 LYS HZ1 H 2.415 23.201 17.743 1.00 . A A . 120 LYS HZ1 1 1
6 7922 1 1 120 LYS HZ2 H 2.758 21.899 16.711 1.00 . A A . 120 LYS HZ2 1 1
6 7923 1 1 120 LYS HZ3 H 1.204 22.587 16.721 1.00 . A A . 120 LYS HZ3 1 1
6 7924 1 1 120 LYS N N 8.420 24.007 16.277 1.00 . A A . 120 LYS N 1 1
6 7925 1 1 120 LYS NZ N 2.222 22.784 16.810 1.00 . A A . 120 LYS NZ 1 1
6 7926 1 1 120 LYS O O 6.389 21.170 15.745 1.00 . A A . 120 LYS O 1 1
6 7927 1 1 121 SER C C 9.814 19.930 14.384 1.00 . A A . 121 SER C 1 1
6 7928 1 1 121 SER CA C 8.387 20.409 14.108 1.00 . A A . 121 SER CA 1 1
6 7929 1 1 121 SER CB C 8.143 20.440 12.598 1.00 . A A . 121 SER CB 1 1
6 7930 1 1 121 SER H H 8.845 22.486 14.449 1.00 . A A . 121 SER H 1 1
6 7931 1 1 121 SER HA H 7.685 19.733 14.572 1.00 . A A . 121 SER HA 1 1
6 7932 1 1 121 SER HB2 H 8.185 19.435 12.206 1.00 . A A . 121 SER HB2 1 1
6 7933 1 1 121 SER HB3 H 7.169 20.864 12.400 1.00 . A A . 121 SER HB3 1 1
6 7934 1 1 121 SER HG H 9.833 20.648 11.660 1.00 . A A . 121 SER HG 1 1
6 7935 1 1 121 SER N N 8.205 21.777 14.669 1.00 . A A . 121 SER N 1 1
6 7936 1 1 121 SER O O 10.125 19.692 15.539 1.00 . A A . 121 SER O 1 1
6 7937 1 1 121 SER OXT O 10.571 19.809 13.435 1.00 . A A . 121 SER OXT 1 1
6 7938 1 1 121 SER OG O 9.141 21.234 11.973 1.00 . A A . 121 SER OG 1 1
7 7939 1 1 35 ALA C C 23.695 21.736 25.550 1.00 . A A . 35 ALA C 1 1
7 7940 1 1 35 ALA CA C 25.131 21.216 25.657 1.00 . A A . 35 ALA CA 1 1
7 7941 1 1 35 ALA CB C 25.930 21.673 24.434 1.00 . A A . 35 ALA CB 1 1
7 7942 1 1 35 ALA H H 24.355 19.231 25.347 1.00 . A A . 35 ALA H 1 1
7 7943 1 1 35 ALA HA H 25.589 21.606 26.553 1.00 . A A . 35 ALA HA 1 1
7 7944 1 1 35 ALA HB1 H 25.351 22.393 23.874 1.00 . A A . 35 ALA HB1 1 1
7 7945 1 1 35 ALA HB2 H 26.149 20.821 23.808 1.00 . A A . 35 ALA HB2 1 1
7 7946 1 1 35 ALA HB3 H 26.855 22.129 24.759 1.00 . A A . 35 ALA HB3 1 1
7 7947 1 1 35 ALA N N 25.116 19.728 25.712 1.00 . A A . 35 ALA N 1 1
7 7948 1 1 35 ALA O O 22.913 21.264 24.750 1.00 . A A . 35 ALA O 1 1
7 7949 1 1 36 PRO C C 21.743 24.152 25.121 1.00 . A A . 36 PRO C 1 1
7 7950 1 1 36 PRO CA C 22.007 23.328 26.387 1.00 . A A . 36 PRO CA 1 1
7 7951 1 1 36 PRO CB C 22.029 24.243 27.611 1.00 . A A . 36 PRO CB 1 1
7 7952 1 1 36 PRO CD C 24.240 23.355 27.373 1.00 . A A . 36 PRO CD 1 1
7 7953 1 1 36 PRO CG C 23.471 24.569 27.811 1.00 . A A . 36 PRO CG 1 1
7 7954 1 1 36 PRO HA H 21.231 22.590 26.510 1.00 . A A . 36 PRO HA 1 1
7 7955 1 1 36 PRO HB2 H 21.444 25.129 27.413 1.00 . A A . 36 PRO HB2 1 1
7 7956 1 1 36 PRO HB3 H 21.618 23.718 28.462 1.00 . A A . 36 PRO HB3 1 1
7 7957 1 1 36 PRO HD2 H 25.184 23.642 26.935 1.00 . A A . 36 PRO HD2 1 1
7 7958 1 1 36 PRO HD3 H 24.418 22.697 28.212 1.00 . A A . 36 PRO HD3 1 1
7 7959 1 1 36 PRO HG2 H 23.737 25.426 27.211 1.00 . A A . 36 PRO HG2 1 1
7 7960 1 1 36 PRO HG3 H 23.655 24.782 28.853 1.00 . A A . 36 PRO HG3 1 1
7 7961 1 1 36 PRO N N 23.350 22.732 26.379 1.00 . A A . 36 PRO N 1 1
7 7962 1 1 36 PRO O O 20.617 24.308 24.695 1.00 . A A . 36 PRO O 1 1
7 7963 1 1 37 ARG C C 21.960 24.615 22.193 1.00 . A A . 37 ARG C 1 1
7 7964 1 1 37 ARG CA C 22.582 25.489 23.285 1.00 . A A . 37 ARG CA 1 1
7 7965 1 1 37 ARG CB C 23.937 26.018 22.805 1.00 . A A . 37 ARG CB 1 1
7 7966 1 1 37 ARG CD C 25.759 27.661 23.281 1.00 . A A . 37 ARG CD 1 1
7 7967 1 1 37 ARG CG C 24.486 27.011 23.830 1.00 . A A . 37 ARG CG 1 1
7 7968 1 1 37 ARG CZ C 27.697 28.772 24.217 1.00 . A A . 37 ARG CZ 1 1
7 7969 1 1 37 ARG H H 23.676 24.539 24.880 1.00 . A A . 37 ARG H 1 1
7 7970 1 1 37 ARG HA H 21.927 26.319 23.497 1.00 . A A . 37 ARG HA 1 1
7 7971 1 1 37 ARG HB2 H 24.626 25.193 22.695 1.00 . A A . 37 ARG HB2 1 1
7 7972 1 1 37 ARG HB3 H 23.812 26.514 21.853 1.00 . A A . 37 ARG HB3 1 1
7 7973 1 1 37 ARG HD2 H 26.408 26.896 22.879 1.00 . A A . 37 ARG HD2 1 1
7 7974 1 1 37 ARG HD3 H 25.498 28.360 22.500 1.00 . A A . 37 ARG HD3 1 1
7 7975 1 1 37 ARG HE H 25.998 28.563 25.223 1.00 . A A . 37 ARG HE 1 1
7 7976 1 1 37 ARG HG2 H 23.748 27.774 24.024 1.00 . A A . 37 ARG HG2 1 1
7 7977 1 1 37 ARG HG3 H 24.716 26.491 24.748 1.00 . A A . 37 ARG HG3 1 1
7 7978 1 1 37 ARG HH11 H 27.195 30.524 23.388 1.00 . A A . 37 ARG HH11 1 1
7 7979 1 1 37 ARG HH12 H 28.894 30.234 23.553 1.00 . A A . 37 ARG HH12 1 1
7 7980 1 1 37 ARG HH21 H 28.488 27.112 25.009 1.00 . A A . 37 ARG HH21 1 1
7 7981 1 1 37 ARG HH22 H 29.626 28.302 24.471 1.00 . A A . 37 ARG HH22 1 1
7 7982 1 1 37 ARG N N 22.775 24.678 24.519 1.00 . A A . 37 ARG N 1 1
7 7983 1 1 37 ARG NE N 26.462 28.382 24.379 1.00 . A A . 37 ARG NE 1 1
7 7984 1 1 37 ARG NH1 N 27.949 29.934 23.677 1.00 . A A . 37 ARG NH1 1 1
7 7985 1 1 37 ARG NH2 N 28.680 28.002 24.594 1.00 . A A . 37 ARG NH2 1 1
7 7986 1 1 37 ARG O O 22.185 23.422 22.135 1.00 . A A . 37 ARG O 1 1
7 7987 1 1 38 LYS C C 21.554 24.148 19.128 1.00 . A A . 38 LYS C 1 1
7 7988 1 1 38 LYS CA C 20.537 24.402 20.244 1.00 . A A . 38 LYS CA 1 1
7 7989 1 1 38 LYS CB C 19.344 25.174 19.678 1.00 . A A . 38 LYS CB 1 1
7 7990 1 1 38 LYS CD C 17.054 26.025 20.203 1.00 . A A . 38 LYS CD 1 1
7 7991 1 1 38 LYS CE C 16.091 26.401 21.330 1.00 . A A . 38 LYS CE 1 1
7 7992 1 1 38 LYS CG C 18.344 25.463 20.800 1.00 . A A . 38 LYS CG 1 1
7 7993 1 1 38 LYS H H 21.006 26.162 21.394 1.00 . A A . 38 LYS H 1 1
7 7994 1 1 38 LYS HA H 20.198 23.458 20.642 1.00 . A A . 38 LYS HA 1 1
7 7995 1 1 38 LYS HB2 H 19.687 26.107 19.255 1.00 . A A . 38 LYS HB2 1 1
7 7996 1 1 38 LYS HB3 H 18.864 24.586 18.911 1.00 . A A . 38 LYS HB3 1 1
7 7997 1 1 38 LYS HD2 H 17.281 26.903 19.616 1.00 . A A . 38 LYS HD2 1 1
7 7998 1 1 38 LYS HD3 H 16.594 25.280 19.569 1.00 . A A . 38 LYS HD3 1 1
7 7999 1 1 38 LYS HE2 H 15.189 26.822 20.909 1.00 . A A . 38 LYS HE2 1 1
7 8000 1 1 38 LYS HE3 H 15.844 25.518 21.901 1.00 . A A . 38 LYS HE3 1 1
7 8001 1 1 38 LYS HG2 H 18.126 24.547 21.331 1.00 . A A . 38 LYS HG2 1 1
7 8002 1 1 38 LYS HG3 H 18.768 26.183 21.484 1.00 . A A . 38 LYS HG3 1 1
7 8003 1 1 38 LYS HZ1 H 16.944 26.968 23.143 1.00 . A A . 38 LYS HZ1 1 1
7 8004 1 1 38 LYS HZ2 H 16.098 28.212 22.358 1.00 . A A . 38 LYS HZ2 1 1
7 8005 1 1 38 LYS HZ3 H 17.625 27.733 21.786 1.00 . A A . 38 LYS HZ3 1 1
7 8006 1 1 38 LYS N N 21.176 25.199 21.328 1.00 . A A . 38 LYS N 1 1
7 8007 1 1 38 LYS NZ N 16.739 27.404 22.222 1.00 . A A . 38 LYS NZ 1 1
7 8008 1 1 38 LYS O O 22.741 24.345 19.299 1.00 . A A . 38 LYS O 1 1
7 8009 1 1 39 GLY C C 21.274 22.776 15.712 1.00 . A A . 39 GLY C 1 1
7 8010 1 1 39 GLY CA C 22.035 23.445 16.860 1.00 . A A . 39 GLY CA 1 1
7 8011 1 1 39 GLY H H 20.136 23.560 17.869 1.00 . A A . 39 GLY H 1 1
7 8012 1 1 39 GLY HA2 H 22.461 24.376 16.520 1.00 . A A . 39 GLY HA2 1 1
7 8013 1 1 39 GLY HA3 H 22.825 22.793 17.198 1.00 . A A . 39 GLY HA3 1 1
7 8014 1 1 39 GLY N N 21.097 23.713 17.986 1.00 . A A . 39 GLY N 1 1
7 8015 1 1 39 GLY O O 20.082 22.559 15.792 1.00 . A A . 39 GLY O 1 1
7 8016 1 1 40 ASN C C 22.280 21.298 12.476 1.00 . A A . 40 ASN C 1 1
7 8017 1 1 40 ASN CA C 21.251 21.781 13.502 1.00 . A A . 40 ASN CA 1 1
7 8018 1 1 40 ASN CB C 20.297 22.775 12.836 1.00 . A A . 40 ASN CB 1 1
7 8019 1 1 40 ASN CG C 19.326 22.016 11.930 1.00 . A A . 40 ASN CG 1 1
7 8020 1 1 40 ASN H H 22.910 22.622 14.593 1.00 . A A . 40 ASN H 1 1
7 8021 1 1 40 ASN HA H 20.688 20.935 13.869 1.00 . A A . 40 ASN HA 1 1
7 8022 1 1 40 ASN HB2 H 19.742 23.306 13.596 1.00 . A A . 40 ASN HB2 1 1
7 8023 1 1 40 ASN HB3 H 20.865 23.480 12.246 1.00 . A A . 40 ASN HB3 1 1
7 8024 1 1 40 ASN HD21 H 18.989 23.573 10.747 1.00 . A A . 40 ASN HD21 1 1
7 8025 1 1 40 ASN HD22 H 18.154 22.154 10.334 1.00 . A A . 40 ASN HD22 1 1
7 8026 1 1 40 ASN N N 21.948 22.443 14.644 1.00 . A A . 40 ASN N 1 1
7 8027 1 1 40 ASN ND2 N 18.777 22.632 10.920 1.00 . A A . 40 ASN ND2 1 1
7 8028 1 1 40 ASN O O 22.948 22.085 11.836 1.00 . A A . 40 ASN O 1 1
7 8029 1 1 40 ASN OD1 O 19.065 20.849 12.143 1.00 . A A . 40 ASN OD1 1 1
7 8030 1 1 41 THR C C 22.813 19.542 9.917 1.00 . A A . 41 THR C 1 1
7 8031 1 1 41 THR CA C 23.401 19.479 11.329 1.00 . A A . 41 THR CA 1 1
7 8032 1 1 41 THR CB C 23.738 18.027 11.674 1.00 . A A . 41 THR CB 1 1
7 8033 1 1 41 THR CG2 C 24.792 17.501 10.700 1.00 . A A . 41 THR CG2 1 1
7 8034 1 1 41 THR H H 21.865 19.389 12.837 1.00 . A A . 41 THR H 1 1
7 8035 1 1 41 THR HA H 24.301 20.074 11.370 1.00 . A A . 41 THR HA 1 1
7 8036 1 1 41 THR HB H 22.847 17.422 11.595 1.00 . A A . 41 THR HB 1 1
7 8037 1 1 41 THR HG1 H 25.014 18.527 13.053 1.00 . A A . 41 THR HG1 1 1
7 8038 1 1 41 THR HG21 H 25.518 16.909 11.240 1.00 . A A . 41 THR HG21 1 1
7 8039 1 1 41 THR HG22 H 25.289 18.332 10.224 1.00 . A A . 41 THR HG22 1 1
7 8040 1 1 41 THR HG23 H 24.316 16.888 9.949 1.00 . A A . 41 THR HG23 1 1
7 8041 1 1 41 THR N N 22.413 20.009 12.313 1.00 . A A . 41 THR N 1 1
7 8042 1 1 41 THR O O 21.612 19.507 9.731 1.00 . A A . 41 THR O 1 1
7 8043 1 1 41 THR OG1 O 24.241 17.962 13.001 1.00 . A A . 41 THR OG1 1 1
7 8044 1 1 42 LEU C C 23.910 18.675 6.662 1.00 . A A . 42 LEU C 1 1
7 8045 1 1 42 LEU CA C 23.148 19.690 7.518 1.00 . A A . 42 LEU CA 1 1
7 8046 1 1 42 LEU CB C 23.366 21.097 6.958 1.00 . A A . 42 LEU CB 1 1
7 8047 1 1 42 LEU CD1 C 23.536 22.688 8.876 1.00 . A A . 42 LEU CD1 1 1
7 8048 1 1 42 LEU CD2 C 22.083 23.240 6.920 1.00 . A A . 42 LEU CD2 1 1
7 8049 1 1 42 LEU CG C 22.602 22.110 7.811 1.00 . A A . 42 LEU CG 1 1
7 8050 1 1 42 LEU H H 24.617 19.655 9.094 1.00 . A A . 42 LEU H 1 1
7 8051 1 1 42 LEU HA H 22.094 19.455 7.505 1.00 . A A . 42 LEU HA 1 1
7 8052 1 1 42 LEU HB2 H 24.421 21.333 6.977 1.00 . A A . 42 LEU HB2 1 1
7 8053 1 1 42 LEU HB3 H 23.007 21.139 5.940 1.00 . A A . 42 LEU HB3 1 1
7 8054 1 1 42 LEU HD11 H 23.277 23.719 9.061 1.00 . A A . 42 LEU HD11 1 1
7 8055 1 1 42 LEU HD12 H 24.557 22.630 8.528 1.00 . A A . 42 LEU HD12 1 1
7 8056 1 1 42 LEU HD13 H 23.435 22.121 9.790 1.00 . A A . 42 LEU HD13 1 1
7 8057 1 1 42 LEU HD21 H 21.054 23.453 7.169 1.00 . A A . 42 LEU HD21 1 1
7 8058 1 1 42 LEU HD22 H 22.150 22.942 5.885 1.00 . A A . 42 LEU HD22 1 1
7 8059 1 1 42 LEU HD23 H 22.681 24.127 7.078 1.00 . A A . 42 LEU HD23 1 1
7 8060 1 1 42 LEU HG H 21.768 21.619 8.292 1.00 . A A . 42 LEU HG 1 1
7 8061 1 1 42 LEU N N 23.653 19.630 8.921 1.00 . A A . 42 LEU N 1 1
7 8062 1 1 42 LEU O O 25.023 18.299 6.972 1.00 . A A . 42 LEU O 1 1
7 8063 1 1 43 TYR C C 24.325 17.875 3.359 1.00 . A A . 43 TYR C 1 1
7 8064 1 1 43 TYR CA C 24.013 17.237 4.715 1.00 . A A . 43 TYR CA 1 1
7 8065 1 1 43 TYR CB C 23.111 16.019 4.509 1.00 . A A . 43 TYR CB 1 1
7 8066 1 1 43 TYR CD1 C 23.523 15.290 2.131 1.00 . A A . 43 TYR CD1 1 1
7 8067 1 1 43 TYR CD2 C 24.540 14.024 3.931 1.00 . A A . 43 TYR CD2 1 1
7 8068 1 1 43 TYR CE1 C 24.106 14.428 1.195 1.00 . A A . 43 TYR CE1 1 1
7 8069 1 1 43 TYR CE2 C 25.123 13.162 2.996 1.00 . A A . 43 TYR CE2 1 1
7 8070 1 1 43 TYR CG C 23.740 15.088 3.499 1.00 . A A . 43 TYR CG 1 1
7 8071 1 1 43 TYR CZ C 24.906 13.362 1.627 1.00 . A A . 43 TYR CZ 1 1
7 8072 1 1 43 TYR H H 22.421 18.542 5.353 1.00 . A A . 43 TYR H 1 1
7 8073 1 1 43 TYR HA H 24.934 16.926 5.185 1.00 . A A . 43 TYR HA 1 1
7 8074 1 1 43 TYR HB2 H 22.986 15.500 5.447 1.00 . A A . 43 TYR HB2 1 1
7 8075 1 1 43 TYR HB3 H 22.145 16.342 4.147 1.00 . A A . 43 TYR HB3 1 1
7 8076 1 1 43 TYR HD1 H 22.907 16.112 1.797 1.00 . A A . 43 TYR HD1 1 1
7 8077 1 1 43 TYR HD2 H 24.707 13.868 4.987 1.00 . A A . 43 TYR HD2 1 1
7 8078 1 1 43 TYR HE1 H 23.939 14.583 0.139 1.00 . A A . 43 TYR HE1 1 1
7 8079 1 1 43 TYR HE2 H 25.740 12.340 3.330 1.00 . A A . 43 TYR HE2 1 1
7 8080 1 1 43 TYR HH H 24.777 12.131 0.174 1.00 . A A . 43 TYR HH 1 1
7 8081 1 1 43 TYR N N 23.320 18.228 5.586 1.00 . A A . 43 TYR N 1 1
7 8082 1 1 43 TYR O O 23.442 18.119 2.559 1.00 . A A . 43 TYR O 1 1
7 8083 1 1 43 TYR OH O 25.481 12.512 0.705 1.00 . A A . 43 TYR OH 1 1
7 8084 1 1 44 VAL C C 26.590 17.716 0.888 1.00 . A A . 44 VAL C 1 1
7 8085 1 1 44 VAL CA C 25.942 18.768 1.790 1.00 . A A . 44 VAL CA 1 1
7 8086 1 1 44 VAL CB C 26.931 19.910 2.033 1.00 . A A . 44 VAL CB 1 1
7 8087 1 1 44 VAL CG1 C 27.211 20.631 0.712 1.00 . A A . 44 VAL CG1 1 1
7 8088 1 1 44 VAL CG2 C 26.334 20.899 3.037 1.00 . A A . 44 VAL CG2 1 1
7 8089 1 1 44 VAL H H 26.269 17.942 3.753 1.00 . A A . 44 VAL H 1 1
7 8090 1 1 44 VAL HA H 25.054 19.155 1.313 1.00 . A A . 44 VAL HA 1 1
7 8091 1 1 44 VAL HB H 27.854 19.511 2.427 1.00 . A A . 44 VAL HB 1 1
7 8092 1 1 44 VAL HG11 H 26.393 20.459 0.029 1.00 . A A . 44 VAL HG11 1 1
7 8093 1 1 44 VAL HG12 H 28.126 20.252 0.283 1.00 . A A . 44 VAL HG12 1 1
7 8094 1 1 44 VAL HG13 H 27.312 21.691 0.895 1.00 . A A . 44 VAL HG13 1 1
7 8095 1 1 44 VAL HG21 H 27.123 21.503 3.459 1.00 . A A . 44 VAL HG21 1 1
7 8096 1 1 44 VAL HG22 H 25.836 20.355 3.824 1.00 . A A . 44 VAL HG22 1 1
7 8097 1 1 44 VAL HG23 H 25.623 21.537 2.534 1.00 . A A . 44 VAL HG23 1 1
7 8098 1 1 44 VAL N N 25.573 18.146 3.094 1.00 . A A . 44 VAL N 1 1
7 8099 1 1 44 VAL O O 27.283 16.830 1.350 1.00 . A A . 44 VAL O 1 1
7 8100 1 1 45 TYR C C 27.562 17.533 -2.539 1.00 . A A . 45 TYR C 1 1
7 8101 1 1 45 TYR CA C 26.978 16.809 -1.324 1.00 . A A . 45 TYR CA 1 1
7 8102 1 1 45 TYR CB C 25.904 15.823 -1.786 1.00 . A A . 45 TYR CB 1 1
7 8103 1 1 45 TYR CD1 C 27.073 13.629 -2.203 1.00 . A A . 45 TYR CD1 1 1
7 8104 1 1 45 TYR CD2 C 26.543 15.047 -4.098 1.00 . A A . 45 TYR CD2 1 1
7 8105 1 1 45 TYR CE1 C 27.647 12.688 -3.068 1.00 . A A . 45 TYR CE1 1 1
7 8106 1 1 45 TYR CE2 C 27.115 14.105 -4.962 1.00 . A A . 45 TYR CE2 1 1
7 8107 1 1 45 TYR CG C 26.522 14.808 -2.718 1.00 . A A . 45 TYR CG 1 1
7 8108 1 1 45 TYR CZ C 27.667 12.927 -4.446 1.00 . A A . 45 TYR CZ 1 1
7 8109 1 1 45 TYR H H 25.811 18.526 -0.748 1.00 . A A . 45 TYR H 1 1
7 8110 1 1 45 TYR HA H 27.763 16.272 -0.813 1.00 . A A . 45 TYR HA 1 1
7 8111 1 1 45 TYR HB2 H 25.487 15.316 -0.928 1.00 . A A . 45 TYR HB2 1 1
7 8112 1 1 45 TYR HB3 H 25.121 16.358 -2.304 1.00 . A A . 45 TYR HB3 1 1
7 8113 1 1 45 TYR HD1 H 27.056 13.445 -1.139 1.00 . A A . 45 TYR HD1 1 1
7 8114 1 1 45 TYR HD2 H 26.116 15.956 -4.495 1.00 . A A . 45 TYR HD2 1 1
7 8115 1 1 45 TYR HE1 H 28.072 11.779 -2.670 1.00 . A A . 45 TYR HE1 1 1
7 8116 1 1 45 TYR HE2 H 27.132 14.290 -6.026 1.00 . A A . 45 TYR HE2 1 1
7 8117 1 1 45 TYR HH H 27.989 12.234 -6.196 1.00 . A A . 45 TYR HH 1 1
7 8118 1 1 45 TYR N N 26.373 17.805 -0.396 1.00 . A A . 45 TYR N 1 1
7 8119 1 1 45 TYR O O 26.987 18.475 -3.048 1.00 . A A . 45 TYR O 1 1
7 8120 1 1 45 TYR OH O 28.233 12.000 -5.298 1.00 . A A . 45 TYR OH 1 1
7 8121 1 1 46 GLY C C 30.699 17.159 -4.453 1.00 . A A . 46 GLY C 1 1
7 8122 1 1 46 GLY CA C 29.321 17.767 -4.190 1.00 . A A . 46 GLY CA 1 1
7 8123 1 1 46 GLY H H 29.150 16.341 -2.584 1.00 . A A . 46 GLY H 1 1
7 8124 1 1 46 GLY HA2 H 28.691 17.622 -5.055 1.00 . A A . 46 GLY HA2 1 1
7 8125 1 1 46 GLY HA3 H 29.425 18.823 -3.994 1.00 . A A . 46 GLY HA3 1 1
7 8126 1 1 46 GLY N N 28.702 17.102 -3.008 1.00 . A A . 46 GLY N 1 1
7 8127 1 1 46 GLY O O 31.034 16.109 -3.940 1.00 . A A . 46 GLY O 1 1
7 8128 1 1 47 GLU C C 33.923 18.213 -4.992 1.00 . A A . 47 GLU C 1 1
7 8129 1 1 47 GLU CA C 32.858 17.266 -5.549 1.00 . A A . 47 GLU CA 1 1
7 8130 1 1 47 GLU CB C 33.035 17.136 -7.063 1.00 . A A . 47 GLU CB 1 1
7 8131 1 1 47 GLU CD C 32.084 16.145 -9.151 1.00 . A A . 47 GLU CD 1 1
7 8132 1 1 47 GLU CG C 31.908 16.273 -7.636 1.00 . A A . 47 GLU CG 1 1
7 8133 1 1 47 GLU H H 31.213 18.653 -5.656 1.00 . A A . 47 GLU H 1 1
7 8134 1 1 47 GLU HA H 32.966 16.294 -5.089 1.00 . A A . 47 GLU HA 1 1
7 8135 1 1 47 GLU HB2 H 33.003 18.116 -7.514 1.00 . A A . 47 GLU HB2 1 1
7 8136 1 1 47 GLU HB3 H 33.987 16.672 -7.276 1.00 . A A . 47 GLU HB3 1 1
7 8137 1 1 47 GLU HG2 H 31.942 15.292 -7.185 1.00 . A A . 47 GLU HG2 1 1
7 8138 1 1 47 GLU HG3 H 30.956 16.735 -7.422 1.00 . A A . 47 GLU HG3 1 1
7 8139 1 1 47 GLU N N 31.502 17.809 -5.252 1.00 . A A . 47 GLU N 1 1
7 8140 1 1 47 GLU O O 33.676 19.384 -4.780 1.00 . A A . 47 GLU O 1 1
7 8141 1 1 47 GLU OE1 O 32.895 16.874 -9.697 1.00 . A A . 47 GLU OE1 1 1
7 8142 1 1 47 GLU OE2 O 31.405 15.320 -9.738 1.00 . A A . 47 GLU OE2 1 1
7 8143 1 1 48 ASP C C 35.627 19.452 -3.080 1.00 . A A . 48 ASP C 1 1
7 8144 1 1 48 ASP CA C 36.186 18.588 -4.210 1.00 . A A . 48 ASP CA 1 1
7 8145 1 1 48 ASP CB C 36.724 19.488 -5.323 1.00 . A A . 48 ASP CB 1 1
7 8146 1 1 48 ASP CG C 37.961 20.235 -4.822 1.00 . A A . 48 ASP CG 1 1
7 8147 1 1 48 ASP H H 35.284 16.769 -4.931 1.00 . A A . 48 ASP H 1 1
7 8148 1 1 48 ASP HA H 36.987 17.972 -3.828 1.00 . A A . 48 ASP HA 1 1
7 8149 1 1 48 ASP HB2 H 36.990 18.884 -6.179 1.00 . A A . 48 ASP HB2 1 1
7 8150 1 1 48 ASP HB3 H 35.964 20.201 -5.608 1.00 . A A . 48 ASP HB3 1 1
7 8151 1 1 48 ASP N N 35.106 17.716 -4.753 1.00 . A A . 48 ASP N 1 1
7 8152 1 1 48 ASP O O 35.877 20.639 -3.010 1.00 . A A . 48 ASP O 1 1
7 8153 1 1 48 ASP OD1 O 38.413 19.927 -3.731 1.00 . A A . 48 ASP OD1 1 1
7 8154 1 1 48 ASP OD2 O 38.436 21.102 -5.537 1.00 . A A . 48 ASP OD2 1 1
7 8155 1 1 49 MET C C 35.346 19.805 0.037 1.00 . A A . 49 MET C 1 1
7 8156 1 1 49 MET CA C 34.297 19.657 -1.066 1.00 . A A . 49 MET CA 1 1
7 8157 1 1 49 MET CB C 33.069 18.933 -0.509 1.00 . A A . 49 MET CB 1 1
7 8158 1 1 49 MET CE C 30.056 18.458 0.004 1.00 . A A . 49 MET CE 1 1
7 8159 1 1 49 MET CG C 32.197 18.442 -1.665 1.00 . A A . 49 MET CG 1 1
7 8160 1 1 49 MET H H 34.680 17.909 -2.265 1.00 . A A . 49 MET H 1 1
7 8161 1 1 49 MET HA H 34.007 20.633 -1.422 1.00 . A A . 49 MET HA 1 1
7 8162 1 1 49 MET HB2 H 33.388 18.090 0.084 1.00 . A A . 49 MET HB2 1 1
7 8163 1 1 49 MET HB3 H 32.500 19.613 0.107 1.00 . A A . 49 MET HB3 1 1
7 8164 1 1 49 MET HE1 H 29.920 18.035 0.990 1.00 . A A . 49 MET HE1 1 1
7 8165 1 1 49 MET HE2 H 29.093 18.666 -0.441 1.00 . A A . 49 MET HE2 1 1
7 8166 1 1 49 MET HE3 H 30.618 19.375 0.084 1.00 . A A . 49 MET HE3 1 1
7 8167 1 1 49 MET HG2 H 31.701 19.284 -2.126 1.00 . A A . 49 MET HG2 1 1
7 8168 1 1 49 MET HG3 H 32.815 17.944 -2.398 1.00 . A A . 49 MET HG3 1 1
7 8169 1 1 49 MET N N 34.870 18.867 -2.192 1.00 . A A . 49 MET N 1 1
7 8170 1 1 49 MET O O 35.996 18.853 0.422 1.00 . A A . 49 MET O 1 1
7 8171 1 1 49 MET SD S 30.957 17.283 -1.036 1.00 . A A . 49 MET SD 1 1
7 8172 1 1 50 THR C C 35.857 21.859 2.833 1.00 . A A . 50 THR C 1 1
7 8173 1 1 50 THR CA C 36.527 21.201 1.626 1.00 . A A . 50 THR CA 1 1
7 8174 1 1 50 THR CB C 37.645 22.108 1.108 1.00 . A A . 50 THR CB 1 1
7 8175 1 1 50 THR CG2 C 38.862 21.260 0.736 1.00 . A A . 50 THR CG2 1 1
7 8176 1 1 50 THR H H 34.985 21.748 0.225 1.00 . A A . 50 THR H 1 1
7 8177 1 1 50 THR HA H 36.943 20.248 1.920 1.00 . A A . 50 THR HA 1 1
7 8178 1 1 50 THR HB H 37.925 22.812 1.877 1.00 . A A . 50 THR HB 1 1
7 8179 1 1 50 THR HG1 H 37.799 23.535 -0.205 1.00 . A A . 50 THR HG1 1 1
7 8180 1 1 50 THR HG21 H 38.569 20.223 0.661 1.00 . A A . 50 THR HG21 1 1
7 8181 1 1 50 THR HG22 H 39.622 21.365 1.497 1.00 . A A . 50 THR HG22 1 1
7 8182 1 1 50 THR HG23 H 39.256 21.591 -0.213 1.00 . A A . 50 THR HG23 1 1
7 8183 1 1 50 THR N N 35.518 20.994 0.550 1.00 . A A . 50 THR N 1 1
7 8184 1 1 50 THR O O 34.786 22.423 2.730 1.00 . A A . 50 THR O 1 1
7 8185 1 1 50 THR OG1 O 37.188 22.813 -0.038 1.00 . A A . 50 THR OG1 1 1
7 8186 1 1 51 PRO C C 36.033 23.898 5.208 1.00 . A A . 51 PRO C 1 1
7 8187 1 1 51 PRO CA C 35.982 22.369 5.242 1.00 . A A . 51 PRO CA 1 1
7 8188 1 1 51 PRO CB C 36.928 21.838 6.319 1.00 . A A . 51 PRO CB 1 1
7 8189 1 1 51 PRO CD C 37.805 21.117 4.209 1.00 . A A . 51 PRO CD 1 1
7 8190 1 1 51 PRO CG C 38.199 21.546 5.594 1.00 . A A . 51 PRO CG 1 1
7 8191 1 1 51 PRO HA H 34.978 22.041 5.459 1.00 . A A . 51 PRO HA 1 1
7 8192 1 1 51 PRO HB2 H 37.068 22.591 7.081 1.00 . A A . 51 PRO HB2 1 1
7 8193 1 1 51 PRO HB3 H 36.509 20.948 6.762 1.00 . A A . 51 PRO HB3 1 1
7 8194 1 1 51 PRO HD2 H 38.538 21.449 3.488 1.00 . A A . 51 PRO HD2 1 1
7 8195 1 1 51 PRO HD3 H 37.712 20.042 4.159 1.00 . A A . 51 PRO HD3 1 1
7 8196 1 1 51 PRO HG2 H 38.810 22.436 5.559 1.00 . A A . 51 PRO HG2 1 1
7 8197 1 1 51 PRO HG3 H 38.733 20.757 6.102 1.00 . A A . 51 PRO HG3 1 1
7 8198 1 1 51 PRO N N 36.507 21.782 4.003 1.00 . A A . 51 PRO N 1 1
7 8199 1 1 51 PRO O O 35.044 24.568 5.430 1.00 . A A . 51 PRO O 1 1
7 8200 1 1 52 THR C C 36.273 26.490 3.882 1.00 . A A . 52 THR C 1 1
7 8201 1 1 52 THR CA C 37.293 25.939 4.879 1.00 . A A . 52 THR CA 1 1
7 8202 1 1 52 THR CB C 38.705 26.328 4.433 1.00 . A A . 52 THR CB 1 1
7 8203 1 1 52 THR CG2 C 38.880 27.842 4.548 1.00 . A A . 52 THR CG2 1 1
7 8204 1 1 52 THR H H 37.966 23.898 4.752 1.00 . A A . 52 THR H 1 1
7 8205 1 1 52 THR HA H 37.099 26.350 5.859 1.00 . A A . 52 THR HA 1 1
7 8206 1 1 52 THR HB H 38.855 26.030 3.406 1.00 . A A . 52 THR HB 1 1
7 8207 1 1 52 THR HG1 H 39.598 26.055 6.139 1.00 . A A . 52 THR HG1 1 1
7 8208 1 1 52 THR HG21 H 39.878 28.115 4.238 1.00 . A A . 52 THR HG21 1 1
7 8209 1 1 52 THR HG22 H 38.728 28.145 5.574 1.00 . A A . 52 THR HG22 1 1
7 8210 1 1 52 THR HG23 H 38.159 28.338 3.916 1.00 . A A . 52 THR HG23 1 1
7 8211 1 1 52 THR N N 37.180 24.456 4.930 1.00 . A A . 52 THR N 1 1
7 8212 1 1 52 THR O O 35.549 27.423 4.172 1.00 . A A . 52 THR O 1 1
7 8213 1 1 52 THR OG1 O 39.658 25.675 5.260 1.00 . A A . 52 THR OG1 1 1
7 8214 1 1 53 LEU C C 33.821 26.349 2.287 1.00 . A A . 53 LEU C 1 1
7 8215 1 1 53 LEU CA C 35.232 26.411 1.698 1.00 . A A . 53 LEU CA 1 1
7 8216 1 1 53 LEU CB C 35.302 25.532 0.449 1.00 . A A . 53 LEU CB 1 1
7 8217 1 1 53 LEU CD1 C 35.206 27.324 -1.290 1.00 . A A . 53 LEU CD1 1 1
7 8218 1 1 53 LEU CD2 C 34.156 25.098 -1.729 1.00 . A A . 53 LEU CD2 1 1
7 8219 1 1 53 LEU CG C 34.449 26.152 -0.659 1.00 . A A . 53 LEU CG 1 1
7 8220 1 1 53 LEU H H 36.799 25.168 2.497 1.00 . A A . 53 LEU H 1 1
7 8221 1 1 53 LEU HA H 35.467 27.432 1.435 1.00 . A A . 53 LEU HA 1 1
7 8222 1 1 53 LEU HB2 H 36.328 25.460 0.117 1.00 . A A . 53 LEU HB2 1 1
7 8223 1 1 53 LEU HB3 H 34.929 24.545 0.681 1.00 . A A . 53 LEU HB3 1 1
7 8224 1 1 53 LEU HD11 H 35.973 27.665 -0.610 1.00 . A A . 53 LEU HD11 1 1
7 8225 1 1 53 LEU HD12 H 34.517 28.131 -1.491 1.00 . A A . 53 LEU HD12 1 1
7 8226 1 1 53 LEU HD13 H 35.662 27.001 -2.214 1.00 . A A . 53 LEU HD13 1 1
7 8227 1 1 53 LEU HD21 H 33.730 24.222 -1.263 1.00 . A A . 53 LEU HD21 1 1
7 8228 1 1 53 LEU HD22 H 35.073 24.831 -2.231 1.00 . A A . 53 LEU HD22 1 1
7 8229 1 1 53 LEU HD23 H 33.455 25.499 -2.447 1.00 . A A . 53 LEU HD23 1 1
7 8230 1 1 53 LEU HG H 33.520 26.509 -0.241 1.00 . A A . 53 LEU HG 1 1
7 8231 1 1 53 LEU N N 36.208 25.920 2.710 1.00 . A A . 53 LEU N 1 1
7 8232 1 1 53 LEU O O 33.103 27.330 2.309 1.00 . A A . 53 LEU O 1 1
7 8233 1 1 54 LEU C C 31.859 26.189 4.398 1.00 . A A . 54 LEU C 1 1
7 8234 1 1 54 LEU CA C 32.057 25.084 3.359 1.00 . A A . 54 LEU CA 1 1
7 8235 1 1 54 LEU CB C 31.910 23.719 4.034 1.00 . A A . 54 LEU CB 1 1
7 8236 1 1 54 LEU CD1 C 32.561 21.339 3.648 1.00 . A A . 54 LEU CD1 1 1
7 8237 1 1 54 LEU CD2 C 30.667 22.339 2.363 1.00 . A A . 54 LEU CD2 1 1
7 8238 1 1 54 LEU CG C 32.038 22.614 2.984 1.00 . A A . 54 LEU CG 1 1
7 8239 1 1 54 LEU H H 34.013 24.426 2.744 1.00 . A A . 54 LEU H 1 1
7 8240 1 1 54 LEU HA H 31.315 25.184 2.581 1.00 . A A . 54 LEU HA 1 1
7 8241 1 1 54 LEU HB2 H 32.685 23.600 4.777 1.00 . A A . 54 LEU HB2 1 1
7 8242 1 1 54 LEU HB3 H 30.943 23.655 4.508 1.00 . A A . 54 LEU HB3 1 1
7 8243 1 1 54 LEU HD11 H 33.447 21.570 4.220 1.00 . A A . 54 LEU HD11 1 1
7 8244 1 1 54 LEU HD12 H 32.803 20.610 2.887 1.00 . A A . 54 LEU HD12 1 1
7 8245 1 1 54 LEU HD13 H 31.803 20.937 4.304 1.00 . A A . 54 LEU HD13 1 1
7 8246 1 1 54 LEU HD21 H 30.581 22.876 1.429 1.00 . A A . 54 LEU HD21 1 1
7 8247 1 1 54 LEU HD22 H 29.892 22.668 3.040 1.00 . A A . 54 LEU HD22 1 1
7 8248 1 1 54 LEU HD23 H 30.560 21.281 2.181 1.00 . A A . 54 LEU HD23 1 1
7 8249 1 1 54 LEU HG H 32.726 22.928 2.213 1.00 . A A . 54 LEU HG 1 1
7 8250 1 1 54 LEU N N 33.418 25.205 2.768 1.00 . A A . 54 LEU N 1 1
7 8251 1 1 54 LEU O O 30.899 26.932 4.352 1.00 . A A . 54 LEU O 1 1
7 8252 1 1 55 ARG C C 32.218 28.675 5.703 1.00 . A A . 55 ARG C 1 1
7 8253 1 1 55 ARG CA C 32.626 27.362 6.373 1.00 . A A . 55 ARG CA 1 1
7 8254 1 1 55 ARG CB C 33.965 27.550 7.091 1.00 . A A . 55 ARG CB 1 1
7 8255 1 1 55 ARG CD C 35.526 26.578 8.782 1.00 . A A . 55 ARG CD 1 1
7 8256 1 1 55 ARG CG C 34.226 26.352 8.006 1.00 . A A . 55 ARG CG 1 1
7 8257 1 1 55 ARG CZ C 36.381 25.306 10.658 1.00 . A A . 55 ARG CZ 1 1
7 8258 1 1 55 ARG H H 33.530 25.694 5.352 1.00 . A A . 55 ARG H 1 1
7 8259 1 1 55 ARG HA H 31.871 27.072 7.088 1.00 . A A . 55 ARG HA 1 1
7 8260 1 1 55 ARG HB2 H 34.757 27.625 6.361 1.00 . A A . 55 ARG HB2 1 1
7 8261 1 1 55 ARG HB3 H 33.934 28.453 7.681 1.00 . A A . 55 ARG HB3 1 1
7 8262 1 1 55 ARG HD2 H 36.297 26.911 8.103 1.00 . A A . 55 ARG HD2 1 1
7 8263 1 1 55 ARG HD3 H 35.365 27.330 9.541 1.00 . A A . 55 ARG HD3 1 1
7 8264 1 1 55 ARG HE H 35.905 24.464 8.925 1.00 . A A . 55 ARG HE 1 1
7 8265 1 1 55 ARG HG2 H 33.407 26.243 8.700 1.00 . A A . 55 ARG HG2 1 1
7 8266 1 1 55 ARG HG3 H 34.315 25.456 7.410 1.00 . A A . 55 ARG HG3 1 1
7 8267 1 1 55 ARG HH11 H 34.561 25.536 11.461 1.00 . A A . 55 ARG HH11 1 1
7 8268 1 1 55 ARG HH12 H 35.871 25.439 12.590 1.00 . A A . 55 ARG HH12 1 1
7 8269 1 1 55 ARG HH21 H 38.302 25.074 10.144 1.00 . A A . 55 ARG HH21 1 1
7 8270 1 1 55 ARG HH22 H 37.989 25.177 11.844 1.00 . A A . 55 ARG HH22 1 1
7 8271 1 1 55 ARG N N 32.762 26.303 5.334 1.00 . A A . 55 ARG N 1 1
7 8272 1 1 55 ARG NE N 35.949 25.304 9.427 1.00 . A A . 55 ARG NE 1 1
7 8273 1 1 55 ARG NH1 N 35.539 25.437 11.646 1.00 . A A . 55 ARG NH1 1 1
7 8274 1 1 55 ARG NH2 N 37.657 25.176 10.901 1.00 . A A . 55 ARG NH2 1 1
7 8275 1 1 55 ARG O O 31.398 29.413 6.211 1.00 . A A . 55 ARG O 1 1
7 8276 1 1 56 GLY C C 30.998 30.119 3.315 1.00 . A A . 56 GLY C 1 1
7 8277 1 1 56 GLY CA C 32.423 30.232 3.860 1.00 . A A . 56 GLY CA 1 1
7 8278 1 1 56 GLY H H 33.441 28.359 4.171 1.00 . A A . 56 GLY H 1 1
7 8279 1 1 56 GLY HA2 H 32.481 31.060 4.550 1.00 . A A . 56 GLY HA2 1 1
7 8280 1 1 56 GLY HA3 H 33.110 30.395 3.041 1.00 . A A . 56 GLY HA3 1 1
7 8281 1 1 56 GLY N N 32.783 28.969 4.564 1.00 . A A . 56 GLY N 1 1
7 8282 1 1 56 GLY O O 30.267 31.087 3.255 1.00 . A A . 56 GLY O 1 1
7 8283 1 1 57 ALA C C 28.227 28.675 3.543 1.00 . A A . 57 ALA C 1 1
7 8284 1 1 57 ALA CA C 29.220 28.764 2.382 1.00 . A A . 57 ALA CA 1 1
7 8285 1 1 57 ALA CB C 29.156 27.477 1.557 1.00 . A A . 57 ALA CB 1 1
7 8286 1 1 57 ALA H H 31.202 28.172 2.979 1.00 . A A . 57 ALA H 1 1
7 8287 1 1 57 ALA HA H 28.967 29.606 1.755 1.00 . A A . 57 ALA HA 1 1
7 8288 1 1 57 ALA HB1 H 28.168 27.048 1.634 1.00 . A A . 57 ALA HB1 1 1
7 8289 1 1 57 ALA HB2 H 29.884 26.773 1.934 1.00 . A A . 57 ALA HB2 1 1
7 8290 1 1 57 ALA HB3 H 29.373 27.700 0.524 1.00 . A A . 57 ALA HB3 1 1
7 8291 1 1 57 ALA N N 30.597 28.941 2.920 1.00 . A A . 57 ALA N 1 1
7 8292 1 1 57 ALA O O 27.033 28.821 3.365 1.00 . A A . 57 ALA O 1 1
7 8293 1 1 58 PHE C C 28.239 29.330 6.981 1.00 . A A . 58 PHE C 1 1
7 8294 1 1 58 PHE CA C 27.797 28.336 5.905 1.00 . A A . 58 PHE CA 1 1
7 8295 1 1 58 PHE CB C 27.852 26.914 6.469 1.00 . A A . 58 PHE CB 1 1
7 8296 1 1 58 PHE CD1 C 28.171 25.397 4.481 1.00 . A A . 58 PHE CD1 1 1
7 8297 1 1 58 PHE CD2 C 25.960 25.590 5.457 1.00 . A A . 58 PHE CD2 1 1
7 8298 1 1 58 PHE CE1 C 27.674 24.497 3.531 1.00 . A A . 58 PHE CE1 1 1
7 8299 1 1 58 PHE CE2 C 25.462 24.690 4.507 1.00 . A A . 58 PHE CE2 1 1
7 8300 1 1 58 PHE CG C 27.315 25.944 5.444 1.00 . A A . 58 PHE CG 1 1
7 8301 1 1 58 PHE CZ C 26.319 24.144 3.544 1.00 . A A . 58 PHE CZ 1 1
7 8302 1 1 58 PHE H H 29.676 28.321 4.852 1.00 . A A . 58 PHE H 1 1
7 8303 1 1 58 PHE HA H 26.786 28.563 5.596 1.00 . A A . 58 PHE HA 1 1
7 8304 1 1 58 PHE HB2 H 28.875 26.659 6.704 1.00 . A A . 58 PHE HB2 1 1
7 8305 1 1 58 PHE HB3 H 27.253 26.858 7.366 1.00 . A A . 58 PHE HB3 1 1
7 8306 1 1 58 PHE HD1 H 29.216 25.670 4.471 1.00 . A A . 58 PHE HD1 1 1
7 8307 1 1 58 PHE HD2 H 25.299 26.011 6.200 1.00 . A A . 58 PHE HD2 1 1
7 8308 1 1 58 PHE HE1 H 28.334 24.076 2.788 1.00 . A A . 58 PHE HE1 1 1
7 8309 1 1 58 PHE HE2 H 24.417 24.417 4.517 1.00 . A A . 58 PHE HE2 1 1
7 8310 1 1 58 PHE HZ H 25.934 23.449 2.811 1.00 . A A . 58 PHE HZ 1 1
7 8311 1 1 58 PHE N N 28.710 28.435 4.731 1.00 . A A . 58 PHE N 1 1
7 8312 1 1 58 PHE O O 27.770 29.297 8.102 1.00 . A A . 58 PHE O 1 1
7 8313 1 1 59 SER C C 28.589 32.320 7.837 1.00 . A A . 59 SER C 1 1
7 8314 1 1 59 SER CA C 29.625 31.204 7.654 1.00 . A A . 59 SER CA 1 1
7 8315 1 1 59 SER CB C 30.944 31.811 7.174 1.00 . A A . 59 SER CB 1 1
7 8316 1 1 59 SER H H 29.513 30.215 5.744 1.00 . A A . 59 SER H 1 1
7 8317 1 1 59 SER HA H 29.785 30.706 8.599 1.00 . A A . 59 SER HA 1 1
7 8318 1 1 59 SER HB2 H 31.100 31.559 6.134 1.00 . A A . 59 SER HB2 1 1
7 8319 1 1 59 SER HB3 H 30.907 32.885 7.282 1.00 . A A . 59 SER HB3 1 1
7 8320 1 1 59 SER HG H 31.813 30.380 8.163 1.00 . A A . 59 SER HG 1 1
7 8321 1 1 59 SER N N 29.143 30.211 6.651 1.00 . A A . 59 SER N 1 1
7 8322 1 1 59 SER O O 28.168 32.605 8.941 1.00 . A A . 59 SER O 1 1
7 8323 1 1 59 SER OG O 32.015 31.294 7.951 1.00 . A A . 59 SER OG 1 1
7 8324 1 1 60 PRO C C 25.796 33.582 7.115 1.00 . A A . 60 PRO C 1 1
7 8325 1 1 60 PRO CA C 27.209 34.073 6.784 1.00 . A A . 60 PRO CA 1 1
7 8326 1 1 60 PRO CB C 27.245 34.648 5.369 1.00 . A A . 60 PRO CB 1 1
7 8327 1 1 60 PRO CD C 28.639 32.696 5.362 1.00 . A A . 60 PRO CD 1 1
7 8328 1 1 60 PRO CG C 27.710 33.519 4.514 1.00 . A A . 60 PRO CG 1 1
7 8329 1 1 60 PRO HA H 27.498 34.843 7.481 1.00 . A A . 60 PRO HA 1 1
7 8330 1 1 60 PRO HB2 H 26.257 34.978 5.088 1.00 . A A . 60 PRO HB2 1 1
7 8331 1 1 60 PRO HB3 H 27.930 35.483 5.334 1.00 . A A . 60 PRO HB3 1 1
7 8332 1 1 60 PRO HD2 H 28.541 31.651 5.117 1.00 . A A . 60 PRO HD2 1 1
7 8333 1 1 60 PRO HD3 H 29.663 33.007 5.213 1.00 . A A . 60 PRO HD3 1 1
7 8334 1 1 60 PRO HG2 H 26.862 32.931 4.196 1.00 . A A . 60 PRO HG2 1 1
7 8335 1 1 60 PRO HG3 H 28.227 33.908 3.649 1.00 . A A . 60 PRO HG3 1 1
7 8336 1 1 60 PRO N N 28.184 32.974 6.736 1.00 . A A . 60 PRO N 1 1
7 8337 1 1 60 PRO O O 25.040 34.254 7.787 1.00 . A A . 60 PRO O 1 1
7 8338 1 1 61 PHE C C 23.881 31.780 8.457 1.00 . A A . 61 PHE C 1 1
7 8339 1 1 61 PHE CA C 24.068 31.899 6.943 1.00 . A A . 61 PHE CA 1 1
7 8340 1 1 61 PHE CB C 23.896 30.523 6.297 1.00 . A A . 61 PHE CB 1 1
7 8341 1 1 61 PHE CD1 C 22.541 31.029 4.232 1.00 . A A . 61 PHE CD1 1 1
7 8342 1 1 61 PHE CD2 C 24.889 30.476 3.982 1.00 . A A . 61 PHE CD2 1 1
7 8343 1 1 61 PHE CE1 C 22.428 31.173 2.844 1.00 . A A . 61 PHE CE1 1 1
7 8344 1 1 61 PHE CE2 C 24.775 30.619 2.594 1.00 . A A . 61 PHE CE2 1 1
7 8345 1 1 61 PHE CG C 23.773 30.680 4.800 1.00 . A A . 61 PHE CG 1 1
7 8346 1 1 61 PHE CZ C 23.545 30.968 2.026 1.00 . A A . 61 PHE CZ 1 1
7 8347 1 1 61 PHE H H 26.056 31.890 6.110 1.00 . A A . 61 PHE H 1 1
7 8348 1 1 61 PHE HA H 23.329 32.578 6.543 1.00 . A A . 61 PHE HA 1 1
7 8349 1 1 61 PHE HB2 H 24.755 29.911 6.524 1.00 . A A . 61 PHE HB2 1 1
7 8350 1 1 61 PHE HB3 H 23.005 30.052 6.685 1.00 . A A . 61 PHE HB3 1 1
7 8351 1 1 61 PHE HD1 H 21.680 31.186 4.864 1.00 . A A . 61 PHE HD1 1 1
7 8352 1 1 61 PHE HD2 H 25.839 30.208 4.421 1.00 . A A . 61 PHE HD2 1 1
7 8353 1 1 61 PHE HE1 H 21.479 31.441 2.405 1.00 . A A . 61 PHE HE1 1 1
7 8354 1 1 61 PHE HE2 H 25.638 30.463 1.963 1.00 . A A . 61 PHE HE2 1 1
7 8355 1 1 61 PHE HZ H 23.457 31.079 0.955 1.00 . A A . 61 PHE HZ 1 1
7 8356 1 1 61 PHE N N 25.433 32.419 6.650 1.00 . A A . 61 PHE N 1 1
7 8357 1 1 61 PHE O O 22.801 31.981 8.977 1.00 . A A . 61 PHE O 1 1
7 8358 1 1 62 GLY C C 26.133 30.832 11.229 1.00 . A A . 62 GLY C 1 1
7 8359 1 1 62 GLY CA C 24.805 31.327 10.649 1.00 . A A . 62 GLY CA 1 1
7 8360 1 1 62 GLY H H 25.788 31.299 8.733 1.00 . A A . 62 GLY H 1 1
7 8361 1 1 62 GLY HA2 H 24.564 32.289 11.077 1.00 . A A . 62 GLY HA2 1 1
7 8362 1 1 62 GLY HA3 H 24.023 30.621 10.888 1.00 . A A . 62 GLY HA3 1 1
7 8363 1 1 62 GLY N N 24.926 31.456 9.170 1.00 . A A . 62 GLY N 1 1
7 8364 1 1 62 GLY O O 27.076 30.570 10.508 1.00 . A A . 62 GLY O 1 1
7 8365 1 1 63 ASN C C 27.484 28.691 13.179 1.00 . A A . 63 ASN C 1 1
7 8366 1 1 63 ASN CA C 27.480 30.220 13.146 1.00 . A A . 63 ASN CA 1 1
7 8367 1 1 63 ASN CB C 27.586 30.762 14.573 1.00 . A A . 63 ASN CB 1 1
7 8368 1 1 63 ASN CG C 28.983 30.474 15.127 1.00 . A A . 63 ASN CG 1 1
7 8369 1 1 63 ASN H H 25.442 30.914 13.088 1.00 . A A . 63 ASN H 1 1
7 8370 1 1 63 ASN HA H 28.321 30.569 12.565 1.00 . A A . 63 ASN HA 1 1
7 8371 1 1 63 ASN HB2 H 27.415 31.828 14.567 1.00 . A A . 63 ASN HB2 1 1
7 8372 1 1 63 ASN HB3 H 26.845 30.283 15.197 1.00 . A A . 63 ASN HB3 1 1
7 8373 1 1 63 ASN HD21 H 28.438 30.723 17.021 1.00 . A A . 63 ASN HD21 1 1
7 8374 1 1 63 ASN HD22 H 30.072 30.327 16.782 1.00 . A A . 63 ASN HD22 1 1
7 8375 1 1 63 ASN N N 26.214 30.699 12.524 1.00 . A A . 63 ASN N 1 1
7 8376 1 1 63 ASN ND2 N 29.181 30.510 16.417 1.00 . A A . 63 ASN ND2 1 1
7 8377 1 1 63 ASN O O 26.462 28.062 13.374 1.00 . A A . 63 ASN O 1 1
7 8378 1 1 63 ASN OD1 O 29.903 30.211 14.379 1.00 . A A . 63 ASN OD1 1 1
7 8379 1 1 64 ILE C C 29.354 26.138 14.312 1.00 . A A . 64 ILE C 1 1
7 8380 1 1 64 ILE CA C 28.692 26.599 13.011 1.00 . A A . 64 ILE CA 1 1
7 8381 1 1 64 ILE CB C 29.513 26.113 11.816 1.00 . A A . 64 ILE CB 1 1
7 8382 1 1 64 ILE CD1 C 29.863 26.416 9.358 1.00 . A A . 64 ILE CD1 1 1
7 8383 1 1 64 ILE CG1 C 28.900 26.656 10.522 1.00 . A A . 64 ILE CG1 1 1
7 8384 1 1 64 ILE CG2 C 29.508 24.584 11.780 1.00 . A A . 64 ILE CG2 1 1
7 8385 1 1 64 ILE H H 29.437 28.613 12.835 1.00 . A A . 64 ILE H 1 1
7 8386 1 1 64 ILE HA H 27.693 26.192 12.952 1.00 . A A . 64 ILE HA 1 1
7 8387 1 1 64 ILE HB H 30.529 26.469 11.909 1.00 . A A . 64 ILE HB 1 1
7 8388 1 1 64 ILE HD11 H 29.737 27.195 8.621 1.00 . A A . 64 ILE HD11 1 1
7 8389 1 1 64 ILE HD12 H 29.652 25.458 8.908 1.00 . A A . 64 ILE HD12 1 1
7 8390 1 1 64 ILE HD13 H 30.879 26.426 9.723 1.00 . A A . 64 ILE HD13 1 1
7 8391 1 1 64 ILE HG12 H 27.966 26.150 10.328 1.00 . A A . 64 ILE HG12 1 1
7 8392 1 1 64 ILE HG13 H 28.719 27.715 10.628 1.00 . A A . 64 ILE HG13 1 1
7 8393 1 1 64 ILE HG21 H 28.609 24.238 11.294 1.00 . A A . 64 ILE HG21 1 1
7 8394 1 1 64 ILE HG22 H 29.543 24.200 12.789 1.00 . A A . 64 ILE HG22 1 1
7 8395 1 1 64 ILE HG23 H 30.371 24.234 11.232 1.00 . A A . 64 ILE HG23 1 1
7 8396 1 1 64 ILE N N 28.624 28.087 12.991 1.00 . A A . 64 ILE N 1 1
7 8397 1 1 64 ILE O O 30.366 26.668 14.727 1.00 . A A . 64 ILE O 1 1
7 8398 1 1 65 ILE C C 30.158 23.372 15.979 1.00 . A A . 65 ILE C 1 1
7 8399 1 1 65 ILE CA C 29.383 24.667 16.236 1.00 . A A . 65 ILE CA 1 1
7 8400 1 1 65 ILE CB C 28.268 24.401 17.248 1.00 . A A . 65 ILE CB 1 1
7 8401 1 1 65 ILE CD1 C 26.406 22.851 17.860 1.00 . A A . 65 ILE CD1 1 1
7 8402 1 1 65 ILE CG1 C 27.408 23.229 16.768 1.00 . A A . 65 ILE CG1 1 1
7 8403 1 1 65 ILE CG2 C 27.394 25.650 17.384 1.00 . A A . 65 ILE CG2 1 1
7 8404 1 1 65 ILE H H 27.971 24.745 14.611 1.00 . A A . 65 ILE H 1 1
7 8405 1 1 65 ILE HA H 30.055 25.415 16.630 1.00 . A A . 65 ILE HA 1 1
7 8406 1 1 65 ILE HB H 28.701 24.160 18.207 1.00 . A A . 65 ILE HB 1 1
7 8407 1 1 65 ILE HD11 H 26.582 23.457 18.736 1.00 . A A . 65 ILE HD11 1 1
7 8408 1 1 65 ILE HD12 H 26.526 21.808 18.114 1.00 . A A . 65 ILE HD12 1 1
7 8409 1 1 65 ILE HD13 H 25.401 23.021 17.501 1.00 . A A . 65 ILE HD13 1 1
7 8410 1 1 65 ILE HG12 H 26.876 23.516 15.873 1.00 . A A . 65 ILE HG12 1 1
7 8411 1 1 65 ILE HG13 H 28.043 22.382 16.553 1.00 . A A . 65 ILE HG13 1 1
7 8412 1 1 65 ILE HG21 H 27.954 26.429 17.878 1.00 . A A . 65 ILE HG21 1 1
7 8413 1 1 65 ILE HG22 H 26.515 25.414 17.965 1.00 . A A . 65 ILE HG22 1 1
7 8414 1 1 65 ILE HG23 H 27.096 25.989 16.402 1.00 . A A . 65 ILE HG23 1 1
7 8415 1 1 65 ILE N N 28.789 25.157 14.961 1.00 . A A . 65 ILE N 1 1
7 8416 1 1 65 ILE O O 31.076 23.035 16.699 1.00 . A A . 65 ILE O 1 1
7 8417 1 1 66 ASP C C 30.642 21.194 13.149 1.00 . A A . 66 ASP C 1 1
7 8418 1 1 66 ASP CA C 30.512 21.370 14.664 1.00 . A A . 66 ASP CA 1 1
7 8419 1 1 66 ASP CB C 29.729 20.195 15.249 1.00 . A A . 66 ASP CB 1 1
7 8420 1 1 66 ASP CG C 30.583 18.927 15.181 1.00 . A A . 66 ASP CG 1 1
7 8421 1 1 66 ASP H H 29.052 22.930 14.390 1.00 . A A . 66 ASP H 1 1
7 8422 1 1 66 ASP HA H 31.497 21.402 15.106 1.00 . A A . 66 ASP HA 1 1
7 8423 1 1 66 ASP HB2 H 29.480 20.405 16.279 1.00 . A A . 66 ASP HB2 1 1
7 8424 1 1 66 ASP HB3 H 28.821 20.049 14.682 1.00 . A A . 66 ASP HB3 1 1
7 8425 1 1 66 ASP N N 29.795 22.643 14.960 1.00 . A A . 66 ASP N 1 1
7 8426 1 1 66 ASP O O 29.661 21.055 12.445 1.00 . A A . 66 ASP O 1 1
7 8427 1 1 66 ASP OD1 O 31.690 19.009 14.677 1.00 . A A . 66 ASP OD1 1 1
7 8428 1 1 66 ASP OD2 O 30.113 17.895 15.631 1.00 . A A . 66 ASP OD2 1 1
7 8429 1 1 67 LEU C C 32.556 19.616 10.889 1.00 . A A . 67 LEU C 1 1
7 8430 1 1 67 LEU CA C 32.037 21.027 11.176 1.00 . A A . 67 LEU CA 1 1
7 8431 1 1 67 LEU CB C 33.053 22.054 10.674 1.00 . A A . 67 LEU CB 1 1
7 8432 1 1 67 LEU CD1 C 32.223 22.320 8.333 1.00 . A A . 67 LEU CD1 1 1
7 8433 1 1 67 LEU CD2 C 34.668 22.489 8.817 1.00 . A A . 67 LEU CD2 1 1
7 8434 1 1 67 LEU CG C 33.365 21.786 9.200 1.00 . A A . 67 LEU CG 1 1
7 8435 1 1 67 LEU H H 32.622 21.309 13.229 1.00 . A A . 67 LEU H 1 1
7 8436 1 1 67 LEU HA H 31.095 21.175 10.668 1.00 . A A . 67 LEU HA 1 1
7 8437 1 1 67 LEU HB2 H 32.644 23.047 10.780 1.00 . A A . 67 LEU HB2 1 1
7 8438 1 1 67 LEU HB3 H 33.961 21.975 11.253 1.00 . A A . 67 LEU HB3 1 1
7 8439 1 1 67 LEU HD11 H 32.535 22.338 7.299 1.00 . A A . 67 LEU HD11 1 1
7 8440 1 1 67 LEU HD12 H 31.968 23.320 8.650 1.00 . A A . 67 LEU HD12 1 1
7 8441 1 1 67 LEU HD13 H 31.361 21.678 8.437 1.00 . A A . 67 LEU HD13 1 1
7 8442 1 1 67 LEU HD21 H 35.167 22.834 9.711 1.00 . A A . 67 LEU HD21 1 1
7 8443 1 1 67 LEU HD22 H 34.448 23.333 8.179 1.00 . A A . 67 LEU HD22 1 1
7 8444 1 1 67 LEU HD23 H 35.309 21.798 8.291 1.00 . A A . 67 LEU HD23 1 1
7 8445 1 1 67 LEU HG H 33.469 20.723 9.041 1.00 . A A . 67 LEU HG 1 1
7 8446 1 1 67 LEU N N 31.844 21.196 12.643 1.00 . A A . 67 LEU N 1 1
7 8447 1 1 67 LEU O O 33.639 19.249 11.295 1.00 . A A . 67 LEU O 1 1
7 8448 1 1 68 SER C C 32.221 17.224 8.363 1.00 . A A . 68 SER C 1 1
7 8449 1 1 68 SER CA C 32.242 17.437 9.879 1.00 . A A . 68 SER CA 1 1
7 8450 1 1 68 SER CB C 31.304 16.433 10.550 1.00 . A A . 68 SER CB 1 1
7 8451 1 1 68 SER H H 30.919 19.138 9.871 1.00 . A A . 68 SER H 1 1
7 8452 1 1 68 SER HA H 33.247 17.294 10.248 1.00 . A A . 68 SER HA 1 1
7 8453 1 1 68 SER HB2 H 30.283 16.655 10.277 1.00 . A A . 68 SER HB2 1 1
7 8454 1 1 68 SER HB3 H 31.554 15.434 10.224 1.00 . A A . 68 SER HB3 1 1
7 8455 1 1 68 SER HG H 30.620 16.247 12.360 1.00 . A A . 68 SER HG 1 1
7 8456 1 1 68 SER N N 31.790 18.823 10.191 1.00 . A A . 68 SER N 1 1
7 8457 1 1 68 SER O O 31.391 17.768 7.662 1.00 . A A . 68 SER O 1 1
7 8458 1 1 68 SER OG O 31.447 16.520 11.960 1.00 . A A . 68 SER OG 1 1
7 8459 1 1 69 MET C C 33.266 14.694 6.111 1.00 . A A . 69 MET C 1 1
7 8460 1 1 69 MET CA C 33.159 16.196 6.381 1.00 . A A . 69 MET CA 1 1
7 8461 1 1 69 MET CB C 34.368 16.910 5.773 1.00 . A A . 69 MET CB 1 1
7 8462 1 1 69 MET CE C 34.693 18.819 3.312 1.00 . A A . 69 MET CE 1 1
7 8463 1 1 69 MET CG C 34.211 18.421 5.954 1.00 . A A . 69 MET CG 1 1
7 8464 1 1 69 MET H H 33.792 16.011 8.432 1.00 . A A . 69 MET H 1 1
7 8465 1 1 69 MET HA H 32.253 16.579 5.935 1.00 . A A . 69 MET HA 1 1
7 8466 1 1 69 MET HB2 H 35.268 16.580 6.270 1.00 . A A . 69 MET HB2 1 1
7 8467 1 1 69 MET HB3 H 34.431 16.678 4.720 1.00 . A A . 69 MET HB3 1 1
7 8468 1 1 69 MET HE1 H 34.847 19.621 2.603 1.00 . A A . 69 MET HE1 1 1
7 8469 1 1 69 MET HE2 H 33.634 18.637 3.433 1.00 . A A . 69 MET HE2 1 1
7 8470 1 1 69 MET HE3 H 35.169 17.924 2.947 1.00 . A A . 69 MET HE3 1 1
7 8471 1 1 69 MET HG2 H 33.211 18.716 5.671 1.00 . A A . 69 MET HG2 1 1
7 8472 1 1 69 MET HG3 H 34.384 18.681 6.988 1.00 . A A . 69 MET HG3 1 1
7 8473 1 1 69 MET N N 33.129 16.439 7.851 1.00 . A A . 69 MET N 1 1
7 8474 1 1 69 MET O O 33.819 13.949 6.895 1.00 . A A . 69 MET O 1 1
7 8475 1 1 69 MET SD S 35.411 19.282 4.906 1.00 . A A . 69 MET SD 1 1
7 8476 1 1 70 ASP C C 33.431 12.609 3.290 1.00 . A A . 70 ASP C 1 1
7 8477 1 1 70 ASP CA C 32.814 12.790 4.679 1.00 . A A . 70 ASP CA 1 1
7 8478 1 1 70 ASP CB C 31.406 12.193 4.693 1.00 . A A . 70 ASP CB 1 1
7 8479 1 1 70 ASP CG C 31.393 10.931 5.557 1.00 . A A . 70 ASP CG 1 1
7 8480 1 1 70 ASP H H 32.301 14.861 4.383 1.00 . A A . 70 ASP H 1 1
7 8481 1 1 70 ASP HA H 33.426 12.287 5.414 1.00 . A A . 70 ASP HA 1 1
7 8482 1 1 70 ASP HB2 H 30.712 12.914 5.099 1.00 . A A . 70 ASP HB2 1 1
7 8483 1 1 70 ASP HB3 H 31.112 11.941 3.684 1.00 . A A . 70 ASP HB3 1 1
7 8484 1 1 70 ASP N N 32.742 14.243 5.003 1.00 . A A . 70 ASP N 1 1
7 8485 1 1 70 ASP O O 32.790 12.830 2.283 1.00 . A A . 70 ASP O 1 1
7 8486 1 1 70 ASP OD1 O 32.265 10.807 6.402 1.00 . A A . 70 ASP OD1 1 1
7 8487 1 1 70 ASP OD2 O 30.513 10.110 5.359 1.00 . A A . 70 ASP OD2 1 1
7 8488 1 1 71 PRO C C 35.008 10.699 1.243 1.00 . A A . 71 PRO C 1 1
7 8489 1 1 71 PRO CA C 35.422 11.987 1.983 1.00 . A A . 71 PRO CA 1 1
7 8490 1 1 71 PRO CB C 36.888 11.907 2.407 1.00 . A A . 71 PRO CB 1 1
7 8491 1 1 71 PRO CD C 35.551 11.916 4.420 1.00 . A A . 71 PRO CD 1 1
7 8492 1 1 71 PRO CG C 36.865 11.466 3.833 1.00 . A A . 71 PRO CG 1 1
7 8493 1 1 71 PRO HA H 35.308 12.827 1.317 1.00 . A A . 71 PRO HA 1 1
7 8494 1 1 71 PRO HB2 H 37.406 11.195 1.781 1.00 . A A . 71 PRO HB2 1 1
7 8495 1 1 71 PRO HB3 H 37.347 12.879 2.302 1.00 . A A . 71 PRO HB3 1 1
7 8496 1 1 71 PRO HD2 H 35.124 11.134 5.031 1.00 . A A . 71 PRO HD2 1 1
7 8497 1 1 71 PRO HD3 H 35.693 12.802 5.022 1.00 . A A . 71 PRO HD3 1 1
7 8498 1 1 71 PRO HG2 H 36.958 10.392 3.881 1.00 . A A . 71 PRO HG2 1 1
7 8499 1 1 71 PRO HG3 H 37.689 11.921 4.363 1.00 . A A . 71 PRO HG3 1 1
7 8500 1 1 71 PRO N N 34.709 12.199 3.243 1.00 . A A . 71 PRO N 1 1
7 8501 1 1 71 PRO O O 35.109 10.634 0.034 1.00 . A A . 71 PRO O 1 1
7 8502 1 1 72 PRO C C 32.789 8.536 0.581 1.00 . A A . 72 PRO C 1 1
7 8503 1 1 72 PRO CA C 34.136 8.398 1.298 1.00 . A A . 72 PRO CA 1 1
7 8504 1 1 72 PRO CB C 34.010 7.406 2.449 1.00 . A A . 72 PRO CB 1 1
7 8505 1 1 72 PRO CD C 34.364 9.584 3.419 1.00 . A A . 72 PRO CD 1 1
7 8506 1 1 72 PRO CG C 33.723 8.242 3.650 1.00 . A A . 72 PRO CG 1 1
7 8507 1 1 72 PRO HA H 34.881 8.042 0.606 1.00 . A A . 72 PRO HA 1 1
7 8508 1 1 72 PRO HB2 H 33.205 6.715 2.245 1.00 . A A . 72 PRO HB2 1 1
7 8509 1 1 72 PRO HB3 H 34.935 6.860 2.558 1.00 . A A . 72 PRO HB3 1 1
7 8510 1 1 72 PRO HD2 H 33.715 10.366 3.776 1.00 . A A . 72 PRO HD2 1 1
7 8511 1 1 72 PRO HD3 H 35.309 9.638 3.933 1.00 . A A . 72 PRO HD3 1 1
7 8512 1 1 72 PRO HG2 H 32.655 8.347 3.769 1.00 . A A . 72 PRO HG2 1 1
7 8513 1 1 72 PRO HG3 H 34.139 7.769 4.528 1.00 . A A . 72 PRO HG3 1 1
7 8514 1 1 72 PRO N N 34.539 9.648 1.953 1.00 . A A . 72 PRO N 1 1
7 8515 1 1 72 PRO O O 32.496 7.815 -0.351 1.00 . A A . 72 PRO O 1 1
7 8516 1 1 73 ARG C C 30.587 10.992 -0.344 1.00 . A A . 73 ARG C 1 1
7 8517 1 1 73 ARG CA C 30.640 9.630 0.353 1.00 . A A . 73 ARG CA 1 1
7 8518 1 1 73 ARG CB C 29.536 9.555 1.408 1.00 . A A . 73 ARG CB 1 1
7 8519 1 1 73 ARG CD C 28.394 8.066 3.059 1.00 . A A . 73 ARG CD 1 1
7 8520 1 1 73 ARG CG C 29.558 8.177 2.072 1.00 . A A . 73 ARG CG 1 1
7 8521 1 1 73 ARG CZ C 28.575 5.661 3.274 1.00 . A A . 73 ARG CZ 1 1
7 8522 1 1 73 ARG H H 32.219 10.025 1.766 1.00 . A A . 73 ARG H 1 1
7 8523 1 1 73 ARG HA H 30.495 8.847 -0.377 1.00 . A A . 73 ARG HA 1 1
7 8524 1 1 73 ARG HB2 H 29.698 10.317 2.156 1.00 . A A . 73 ARG HB2 1 1
7 8525 1 1 73 ARG HB3 H 28.576 9.711 0.937 1.00 . A A . 73 ARG HB3 1 1
7 8526 1 1 73 ARG HD2 H 28.396 8.925 3.715 1.00 . A A . 73 ARG HD2 1 1
7 8527 1 1 73 ARG HD3 H 27.462 8.031 2.515 1.00 . A A . 73 ARG HD3 1 1
7 8528 1 1 73 ARG HE H 28.621 6.880 4.842 1.00 . A A . 73 ARG HE 1 1
7 8529 1 1 73 ARG HG2 H 29.462 7.411 1.316 1.00 . A A . 73 ARG HG2 1 1
7 8530 1 1 73 ARG HG3 H 30.491 8.046 2.600 1.00 . A A . 73 ARG HG3 1 1
7 8531 1 1 73 ARG HH11 H 27.352 6.214 1.789 1.00 . A A . 73 ARG HH11 1 1
7 8532 1 1 73 ARG HH12 H 27.919 4.579 1.723 1.00 . A A . 73 ARG HH12 1 1
7 8533 1 1 73 ARG HH21 H 29.807 4.837 4.621 1.00 . A A . 73 ARG HH21 1 1
7 8534 1 1 73 ARG HH22 H 29.310 3.800 3.327 1.00 . A A . 73 ARG HH22 1 1
7 8535 1 1 73 ARG N N 31.967 9.454 1.011 1.00 . A A . 73 ARG N 1 1
7 8536 1 1 73 ARG NE N 28.545 6.824 3.866 1.00 . A A . 73 ARG NE 1 1
7 8537 1 1 73 ARG NH1 N 27.896 5.470 2.178 1.00 . A A . 73 ARG NH1 1 1
7 8538 1 1 73 ARG NH2 N 29.285 4.690 3.780 1.00 . A A . 73 ARG NH2 1 1
7 8539 1 1 73 ARG O O 29.580 11.371 -0.909 1.00 . A A . 73 ARG O 1 1
7 8540 1 1 74 ASN C C 30.558 13.936 -0.381 1.00 . A A . 74 ASN C 1 1
7 8541 1 1 74 ASN CA C 31.667 13.065 -0.975 1.00 . A A . 74 ASN CA 1 1
7 8542 1 1 74 ASN CB C 31.424 12.890 -2.476 1.00 . A A . 74 ASN CB 1 1
7 8543 1 1 74 ASN CG C 32.535 12.026 -3.077 1.00 . A A . 74 ASN CG 1 1
7 8544 1 1 74 ASN H H 32.466 11.409 0.147 1.00 . A A . 74 ASN H 1 1
7 8545 1 1 74 ASN HA H 32.623 13.542 -0.819 1.00 . A A . 74 ASN HA 1 1
7 8546 1 1 74 ASN HB2 H 30.470 12.409 -2.632 1.00 . A A . 74 ASN HB2 1 1
7 8547 1 1 74 ASN HB3 H 31.421 13.858 -2.955 1.00 . A A . 74 ASN HB3 1 1
7 8548 1 1 74 ASN HD21 H 31.300 11.011 -4.256 1.00 . A A . 74 ASN HD21 1 1
7 8549 1 1 74 ASN HD22 H 32.936 10.571 -4.366 1.00 . A A . 74 ASN HD22 1 1
7 8550 1 1 74 ASN N N 31.662 11.732 -0.312 1.00 . A A . 74 ASN N 1 1
7 8551 1 1 74 ASN ND2 N 32.232 11.128 -3.974 1.00 . A A . 74 ASN ND2 1 1
7 8552 1 1 74 ASN O O 29.895 14.677 -1.079 1.00 . A A . 74 ASN O 1 1
7 8553 1 1 74 ASN OD1 O 33.690 12.171 -2.728 1.00 . A A . 74 ASN OD1 1 1
7 8554 1 1 75 CYS C C 29.815 15.302 2.829 1.00 . A A . 75 CYS C 1 1
7 8555 1 1 75 CYS CA C 29.282 14.677 1.539 1.00 . A A . 75 CYS CA 1 1
7 8556 1 1 75 CYS CB C 28.078 13.790 1.861 1.00 . A A . 75 CYS CB 1 1
7 8557 1 1 75 CYS H H 30.893 13.250 1.452 1.00 . A A . 75 CYS H 1 1
7 8558 1 1 75 CYS HA H 28.980 15.460 0.859 1.00 . A A . 75 CYS HA 1 1
7 8559 1 1 75 CYS HB2 H 27.286 14.394 2.278 1.00 . A A . 75 CYS HB2 1 1
7 8560 1 1 75 CYS HB3 H 27.729 13.314 0.957 1.00 . A A . 75 CYS HB3 1 1
7 8561 1 1 75 CYS HG H 27.838 11.904 3.149 1.00 . A A . 75 CYS HG 1 1
7 8562 1 1 75 CYS N N 30.350 13.853 0.905 1.00 . A A . 75 CYS N 1 1
7 8563 1 1 75 CYS O O 30.439 14.643 3.637 1.00 . A A . 75 CYS O 1 1
7 8564 1 1 75 CYS SG S 28.565 12.525 3.059 1.00 . A A . 75 CYS SG 1 1
7 8565 1 1 76 ALA C C 28.884 17.482 5.212 1.00 . A A . 76 ALA C 1 1
7 8566 1 1 76 ALA CA C 30.063 17.232 4.270 1.00 . A A . 76 ALA CA 1 1
7 8567 1 1 76 ALA CB C 30.720 18.567 3.909 1.00 . A A . 76 ALA CB 1 1
7 8568 1 1 76 ALA H H 29.065 17.081 2.367 1.00 . A A . 76 ALA H 1 1
7 8569 1 1 76 ALA HA H 30.785 16.595 4.759 1.00 . A A . 76 ALA HA 1 1
7 8570 1 1 76 ALA HB1 H 31.016 19.078 4.813 1.00 . A A . 76 ALA HB1 1 1
7 8571 1 1 76 ALA HB2 H 30.017 19.178 3.363 1.00 . A A . 76 ALA HB2 1 1
7 8572 1 1 76 ALA HB3 H 31.591 18.385 3.297 1.00 . A A . 76 ALA HB3 1 1
7 8573 1 1 76 ALA N N 29.572 16.568 3.031 1.00 . A A . 76 ALA N 1 1
7 8574 1 1 76 ALA O O 27.739 17.464 4.806 1.00 . A A . 76 ALA O 1 1
7 8575 1 1 77 PHE C C 28.280 19.286 8.156 1.00 . A A . 77 PHE C 1 1
7 8576 1 1 77 PHE CA C 28.044 17.959 7.431 1.00 . A A . 77 PHE CA 1 1
7 8577 1 1 77 PHE CB C 27.995 16.821 8.454 1.00 . A A . 77 PHE CB 1 1
7 8578 1 1 77 PHE CD1 C 28.709 14.723 7.252 1.00 . A A . 77 PHE CD1 1 1
7 8579 1 1 77 PHE CD2 C 26.341 15.121 7.596 1.00 . A A . 77 PHE CD2 1 1
7 8580 1 1 77 PHE CE1 C 28.411 13.520 6.602 1.00 . A A . 77 PHE CE1 1 1
7 8581 1 1 77 PHE CE2 C 26.045 13.918 6.945 1.00 . A A . 77 PHE CE2 1 1
7 8582 1 1 77 PHE CG C 27.673 15.523 7.750 1.00 . A A . 77 PHE CG 1 1
7 8583 1 1 77 PHE CZ C 27.079 13.118 6.448 1.00 . A A . 77 PHE CZ 1 1
7 8584 1 1 77 PHE H H 30.082 17.720 6.776 1.00 . A A . 77 PHE H 1 1
7 8585 1 1 77 PHE HA H 27.106 18.002 6.896 1.00 . A A . 77 PHE HA 1 1
7 8586 1 1 77 PHE HB2 H 28.953 16.736 8.944 1.00 . A A . 77 PHE HB2 1 1
7 8587 1 1 77 PHE HB3 H 27.231 17.030 9.188 1.00 . A A . 77 PHE HB3 1 1
7 8588 1 1 77 PHE HD1 H 29.736 15.034 7.370 1.00 . A A . 77 PHE HD1 1 1
7 8589 1 1 77 PHE HD2 H 25.543 15.739 7.981 1.00 . A A . 77 PHE HD2 1 1
7 8590 1 1 77 PHE HE1 H 29.210 12.902 6.217 1.00 . A A . 77 PHE HE1 1 1
7 8591 1 1 77 PHE HE2 H 25.017 13.607 6.827 1.00 . A A . 77 PHE HE2 1 1
7 8592 1 1 77 PHE HZ H 26.851 12.188 5.946 1.00 . A A . 77 PHE HZ 1 1
7 8593 1 1 77 PHE N N 29.153 17.712 6.467 1.00 . A A . 77 PHE N 1 1
7 8594 1 1 77 PHE O O 29.336 19.526 8.705 1.00 . A A . 77 PHE O 1 1
7 8595 1 1 78 VAL C C 26.450 21.555 9.997 1.00 . A A . 78 VAL C 1 1
7 8596 1 1 78 VAL CA C 27.466 21.457 8.859 1.00 . A A . 78 VAL CA 1 1
7 8597 1 1 78 VAL CB C 27.232 22.595 7.865 1.00 . A A . 78 VAL CB 1 1
7 8598 1 1 78 VAL CG1 C 27.666 23.921 8.494 1.00 . A A . 78 VAL CG1 1 1
7 8599 1 1 78 VAL CG2 C 28.052 22.341 6.597 1.00 . A A . 78 VAL CG2 1 1
7 8600 1 1 78 VAL H H 26.454 19.935 7.720 1.00 . A A . 78 VAL H 1 1
7 8601 1 1 78 VAL HA H 28.463 21.530 9.263 1.00 . A A . 78 VAL HA 1 1
7 8602 1 1 78 VAL HB H 26.186 22.642 7.611 1.00 . A A . 78 VAL HB 1 1
7 8603 1 1 78 VAL HG11 H 28.119 24.547 7.739 1.00 . A A . 78 VAL HG11 1 1
7 8604 1 1 78 VAL HG12 H 28.380 23.730 9.280 1.00 . A A . 78 VAL HG12 1 1
7 8605 1 1 78 VAL HG13 H 26.803 24.423 8.906 1.00 . A A . 78 VAL HG13 1 1
7 8606 1 1 78 VAL HG21 H 29.083 22.165 6.864 1.00 . A A . 78 VAL HG21 1 1
7 8607 1 1 78 VAL HG22 H 27.989 23.203 5.949 1.00 . A A . 78 VAL HG22 1 1
7 8608 1 1 78 VAL HG23 H 27.660 21.476 6.083 1.00 . A A . 78 VAL HG23 1 1
7 8609 1 1 78 VAL N N 27.300 20.149 8.166 1.00 . A A . 78 VAL N 1 1
7 8610 1 1 78 VAL O O 25.320 21.129 9.870 1.00 . A A . 78 VAL O 1 1
7 8611 1 1 79 THR C C 25.566 23.699 12.498 1.00 . A A . 79 THR C 1 1
7 8612 1 1 79 THR CA C 25.902 22.224 12.257 1.00 . A A . 79 THR CA 1 1
7 8613 1 1 79 THR CB C 26.555 21.634 13.509 1.00 . A A . 79 THR CB 1 1
7 8614 1 1 79 THR CG2 C 25.477 21.063 14.431 1.00 . A A . 79 THR CG2 1 1
7 8615 1 1 79 THR H H 27.762 22.441 11.194 1.00 . A A . 79 THR H 1 1
7 8616 1 1 79 THR HA H 24.997 21.680 12.035 1.00 . A A . 79 THR HA 1 1
7 8617 1 1 79 THR HB H 27.099 22.407 14.028 1.00 . A A . 79 THR HB 1 1
7 8618 1 1 79 THR HG1 H 26.935 19.873 12.774 1.00 . A A . 79 THR HG1 1 1
7 8619 1 1 79 THR HG21 H 25.868 20.983 15.435 1.00 . A A . 79 THR HG21 1 1
7 8620 1 1 79 THR HG22 H 25.183 20.086 14.080 1.00 . A A . 79 THR HG22 1 1
7 8621 1 1 79 THR HG23 H 24.620 21.719 14.429 1.00 . A A . 79 THR HG23 1 1
7 8622 1 1 79 THR N N 26.844 22.107 11.110 1.00 . A A . 79 THR N 1 1
7 8623 1 1 79 THR O O 26.442 24.531 12.628 1.00 . A A . 79 THR O 1 1
7 8624 1 1 79 THR OG1 O 27.453 20.600 13.128 1.00 . A A . 79 THR OG1 1 1
7 8625 1 1 80 TYR C C 23.273 25.577 14.173 1.00 . A A . 80 TYR C 1 1
7 8626 1 1 80 TYR CA C 23.908 25.446 12.788 1.00 . A A . 80 TYR CA 1 1
7 8627 1 1 80 TYR CB C 22.898 25.876 11.723 1.00 . A A . 80 TYR CB 1 1
7 8628 1 1 80 TYR CD1 C 24.642 27.443 10.799 1.00 . A A . 80 TYR CD1 1 1
7 8629 1 1 80 TYR CD2 C 23.303 26.145 9.249 1.00 . A A . 80 TYR CD2 1 1
7 8630 1 1 80 TYR CE1 C 25.326 28.022 9.723 1.00 . A A . 80 TYR CE1 1 1
7 8631 1 1 80 TYR CE2 C 23.987 26.723 8.174 1.00 . A A . 80 TYR CE2 1 1
7 8632 1 1 80 TYR CG C 23.632 26.505 10.562 1.00 . A A . 80 TYR CG 1 1
7 8633 1 1 80 TYR CZ C 24.998 27.662 8.411 1.00 . A A . 80 TYR CZ 1 1
7 8634 1 1 80 TYR H H 23.614 23.340 12.450 1.00 . A A . 80 TYR H 1 1
7 8635 1 1 80 TYR HA H 24.783 26.077 12.732 1.00 . A A . 80 TYR HA 1 1
7 8636 1 1 80 TYR HB2 H 22.348 25.014 11.377 1.00 . A A . 80 TYR HB2 1 1
7 8637 1 1 80 TYR HB3 H 22.212 26.596 12.147 1.00 . A A . 80 TYR HB3 1 1
7 8638 1 1 80 TYR HD1 H 24.895 27.720 11.811 1.00 . A A . 80 TYR HD1 1 1
7 8639 1 1 80 TYR HD2 H 22.524 25.422 9.067 1.00 . A A . 80 TYR HD2 1 1
7 8640 1 1 80 TYR HE1 H 26.106 28.746 9.906 1.00 . A A . 80 TYR HE1 1 1
7 8641 1 1 80 TYR HE2 H 23.734 26.446 7.161 1.00 . A A . 80 TYR HE2 1 1
7 8642 1 1 80 TYR HH H 25.157 28.079 6.556 1.00 . A A . 80 TYR HH 1 1
7 8643 1 1 80 TYR N N 24.303 24.027 12.557 1.00 . A A . 80 TYR N 1 1
7 8644 1 1 80 TYR O O 22.352 24.862 14.513 1.00 . A A . 80 TYR O 1 1
7 8645 1 1 80 TYR OH O 25.672 28.231 7.351 1.00 . A A . 80 TYR OH 1 1
7 8646 1 1 81 GLU C C 21.675 26.566 16.307 1.00 . A A . 81 GLU C 1 1
7 8647 1 1 81 GLU CA C 23.202 26.670 16.344 1.00 . A A . 81 GLU CA 1 1
7 8648 1 1 81 GLU CB C 23.604 28.047 16.875 1.00 . A A . 81 GLU CB 1 1
7 8649 1 1 81 GLU CD C 23.537 29.570 18.854 1.00 . A A . 81 GLU CD 1 1
7 8650 1 1 81 GLU CG C 23.097 28.209 18.310 1.00 . A A . 81 GLU CG 1 1
7 8651 1 1 81 GLU H H 24.509 27.046 14.675 1.00 . A A . 81 GLU H 1 1
7 8652 1 1 81 GLU HA H 23.595 25.907 17.000 1.00 . A A . 81 GLU HA 1 1
7 8653 1 1 81 GLU HB2 H 24.680 28.138 16.861 1.00 . A A . 81 GLU HB2 1 1
7 8654 1 1 81 GLU HB3 H 23.169 28.814 16.252 1.00 . A A . 81 GLU HB3 1 1
7 8655 1 1 81 GLU HG2 H 22.020 28.148 18.321 1.00 . A A . 81 GLU HG2 1 1
7 8656 1 1 81 GLU HG3 H 23.509 27.424 18.927 1.00 . A A . 81 GLU HG3 1 1
7 8657 1 1 81 GLU N N 23.764 26.484 14.975 1.00 . A A . 81 GLU N 1 1
7 8658 1 1 81 GLU O O 21.062 26.008 17.195 1.00 . A A . 81 GLU O 1 1
7 8659 1 1 81 GLU OE1 O 24.114 30.331 18.095 1.00 . A A . 81 GLU OE1 1 1
7 8660 1 1 81 GLU OE2 O 23.289 29.828 20.021 1.00 . A A . 81 GLU OE2 1 1
7 8661 1 1 82 LYS C C 19.151 26.435 13.868 1.00 . A A . 82 LYS C 1 1
7 8662 1 1 82 LYS CA C 19.566 27.028 15.215 1.00 . A A . 82 LYS CA 1 1
7 8663 1 1 82 LYS CB C 18.980 28.433 15.357 1.00 . A A . 82 LYS CB 1 1
7 8664 1 1 82 LYS CD C 18.780 30.419 16.860 1.00 . A A . 82 LYS CD 1 1
7 8665 1 1 82 LYS CE C 19.253 31.041 18.176 1.00 . A A . 82 LYS CE 1 1
7 8666 1 1 82 LYS CG C 19.387 29.022 16.709 1.00 . A A . 82 LYS CG 1 1
7 8667 1 1 82 LYS H H 21.562 27.549 14.586 1.00 . A A . 82 LYS H 1 1
7 8668 1 1 82 LYS HA H 19.194 26.400 16.011 1.00 . A A . 82 LYS HA 1 1
7 8669 1 1 82 LYS HB2 H 19.355 29.063 14.563 1.00 . A A . 82 LYS HB2 1 1
7 8670 1 1 82 LYS HB3 H 17.902 28.382 15.297 1.00 . A A . 82 LYS HB3 1 1
7 8671 1 1 82 LYS HD2 H 19.095 31.040 16.035 1.00 . A A . 82 LYS HD2 1 1
7 8672 1 1 82 LYS HD3 H 17.702 30.345 16.864 1.00 . A A . 82 LYS HD3 1 1
7 8673 1 1 82 LYS HE2 H 18.530 31.771 18.509 1.00 . A A . 82 LYS HE2 1 1
7 8674 1 1 82 LYS HE3 H 19.356 30.267 18.923 1.00 . A A . 82 LYS HE3 1 1
7 8675 1 1 82 LYS HG2 H 19.026 28.385 17.502 1.00 . A A . 82 LYS HG2 1 1
7 8676 1 1 82 LYS HG3 H 20.464 29.090 16.763 1.00 . A A . 82 LYS HG3 1 1
7 8677 1 1 82 LYS HZ1 H 20.422 32.719 17.788 1.00 . A A . 82 LYS HZ1 1 1
7 8678 1 1 82 LYS HZ2 H 21.045 31.279 17.144 1.00 . A A . 82 LYS HZ2 1 1
7 8679 1 1 82 LYS HZ3 H 21.160 31.581 18.812 1.00 . A A . 82 LYS HZ3 1 1
7 8680 1 1 82 LYS N N 21.053 27.099 15.293 1.00 . A A . 82 LYS N 1 1
7 8681 1 1 82 LYS NZ N 20.569 31.706 17.964 1.00 . A A . 82 LYS NZ 1 1
7 8682 1 1 82 LYS O O 19.883 26.491 12.900 1.00 . A A . 82 LYS O 1 1
7 8683 1 1 83 MET C C 17.136 26.393 11.543 1.00 . A A . 83 MET C 1 1
7 8684 1 1 83 MET CA C 17.512 25.274 12.515 1.00 . A A . 83 MET CA 1 1
7 8685 1 1 83 MET CB C 16.290 24.391 12.776 1.00 . A A . 83 MET CB 1 1
7 8686 1 1 83 MET CE C 16.219 20.752 14.706 1.00 . A A . 83 MET CE 1 1
7 8687 1 1 83 MET CG C 16.690 23.221 13.677 1.00 . A A . 83 MET CG 1 1
7 8688 1 1 83 MET H H 17.401 25.835 14.591 1.00 . A A . 83 MET H 1 1
7 8689 1 1 83 MET HA H 18.304 24.677 12.088 1.00 . A A . 83 MET HA 1 1
7 8690 1 1 83 MET HB2 H 15.522 24.973 13.263 1.00 . A A . 83 MET HB2 1 1
7 8691 1 1 83 MET HB3 H 15.914 24.011 11.838 1.00 . A A . 83 MET HB3 1 1
7 8692 1 1 83 MET HE1 H 17.035 20.261 14.192 1.00 . A A . 83 MET HE1 1 1
7 8693 1 1 83 MET HE2 H 15.495 20.017 15.027 1.00 . A A . 83 MET HE2 1 1
7 8694 1 1 83 MET HE3 H 16.602 21.274 15.566 1.00 . A A . 83 MET HE3 1 1
7 8695 1 1 83 MET HG2 H 17.639 22.821 13.347 1.00 . A A . 83 MET HG2 1 1
7 8696 1 1 83 MET HG3 H 16.780 23.565 14.696 1.00 . A A . 83 MET HG3 1 1
7 8697 1 1 83 MET N N 17.978 25.869 13.798 1.00 . A A . 83 MET N 1 1
7 8698 1 1 83 MET O O 17.090 26.199 10.345 1.00 . A A . 83 MET O 1 1
7 8699 1 1 83 MET SD S 15.426 21.929 13.583 1.00 . A A . 83 MET SD 1 1
7 8700 1 1 84 GLU C C 17.694 29.057 10.271 1.00 . A A . 84 GLU C 1 1
7 8701 1 1 84 GLU CA C 16.499 28.697 11.153 1.00 . A A . 84 GLU CA 1 1
7 8702 1 1 84 GLU CB C 16.104 29.911 11.997 1.00 . A A . 84 GLU CB 1 1
7 8703 1 1 84 GLU CD C 14.351 30.864 13.500 1.00 . A A . 84 GLU CD 1 1
7 8704 1 1 84 GLU CG C 14.794 29.619 12.730 1.00 . A A . 84 GLU CG 1 1
7 8705 1 1 84 GLU H H 16.913 27.703 13.020 1.00 . A A . 84 GLU H 1 1
7 8706 1 1 84 GLU HA H 15.666 28.405 10.530 1.00 . A A . 84 GLU HA 1 1
7 8707 1 1 84 GLU HB2 H 16.882 30.116 12.718 1.00 . A A . 84 GLU HB2 1 1
7 8708 1 1 84 GLU HB3 H 15.974 30.769 11.354 1.00 . A A . 84 GLU HB3 1 1
7 8709 1 1 84 GLU HG2 H 14.033 29.350 12.012 1.00 . A A . 84 GLU HG2 1 1
7 8710 1 1 84 GLU HG3 H 14.941 28.802 13.420 1.00 . A A . 84 GLU HG3 1 1
7 8711 1 1 84 GLU N N 16.869 27.566 12.050 1.00 . A A . 84 GLU N 1 1
7 8712 1 1 84 GLU O O 17.582 29.155 9.065 1.00 . A A . 84 GLU O 1 1
7 8713 1 1 84 GLU OE1 O 15.128 31.803 13.569 1.00 . A A . 84 GLU OE1 1 1
7 8714 1 1 84 GLU OE2 O 13.241 30.858 14.008 1.00 . A A . 84 GLU OE2 1 1
7 8715 1 1 85 SER C C 20.310 28.488 9.038 1.00 . A A . 85 SER C 1 1
7 8716 1 1 85 SER CA C 20.043 29.602 10.051 1.00 . A A . 85 SER CA 1 1
7 8717 1 1 85 SER CB C 21.253 29.757 10.973 1.00 . A A . 85 SER CB 1 1
7 8718 1 1 85 SER H H 18.915 29.166 11.835 1.00 . A A . 85 SER H 1 1
7 8719 1 1 85 SER HA H 19.867 30.531 9.527 1.00 . A A . 85 SER HA 1 1
7 8720 1 1 85 SER HB2 H 21.478 28.809 11.436 1.00 . A A . 85 SER HB2 1 1
7 8721 1 1 85 SER HB3 H 22.106 30.087 10.395 1.00 . A A . 85 SER HB3 1 1
7 8722 1 1 85 SER HG H 20.018 30.693 12.148 1.00 . A A . 85 SER HG 1 1
7 8723 1 1 85 SER N N 18.843 29.252 10.861 1.00 . A A . 85 SER N 1 1
7 8724 1 1 85 SER O O 20.739 28.734 7.929 1.00 . A A . 85 SER O 1 1
7 8725 1 1 85 SER OG O 20.963 30.718 11.977 1.00 . A A . 85 SER OG 1 1
7 8726 1 1 86 ALA C C 19.182 26.125 7.414 1.00 . A A . 86 ALA C 1 1
7 8727 1 1 86 ALA CA C 20.288 26.135 8.468 1.00 . A A . 86 ALA CA 1 1
7 8728 1 1 86 ALA CB C 20.273 24.813 9.239 1.00 . A A . 86 ALA CB 1 1
7 8729 1 1 86 ALA H H 19.705 27.087 10.309 1.00 . A A . 86 ALA H 1 1
7 8730 1 1 86 ALA HA H 21.246 26.262 7.985 1.00 . A A . 86 ALA HA 1 1
7 8731 1 1 86 ALA HB1 H 21.091 24.193 8.905 1.00 . A A . 86 ALA HB1 1 1
7 8732 1 1 86 ALA HB2 H 19.338 24.303 9.059 1.00 . A A . 86 ALA HB2 1 1
7 8733 1 1 86 ALA HB3 H 20.379 25.012 10.295 1.00 . A A . 86 ALA HB3 1 1
7 8734 1 1 86 ALA N N 20.054 27.263 9.411 1.00 . A A . 86 ALA N 1 1
7 8735 1 1 86 ALA O O 19.390 25.734 6.282 1.00 . A A . 86 ALA O 1 1
7 8736 1 1 87 ASP C C 17.177 27.616 5.714 1.00 . A A . 87 ASP C 1 1
7 8737 1 1 87 ASP CA C 16.883 26.577 6.797 1.00 . A A . 87 ASP CA 1 1
7 8738 1 1 87 ASP CB C 15.585 26.946 7.519 1.00 . A A . 87 ASP CB 1 1
7 8739 1 1 87 ASP CG C 15.094 25.746 8.332 1.00 . A A . 87 ASP CG 1 1
7 8740 1 1 87 ASP H H 17.860 26.870 8.693 1.00 . A A . 87 ASP H 1 1
7 8741 1 1 87 ASP HA H 16.780 25.603 6.345 1.00 . A A . 87 ASP HA 1 1
7 8742 1 1 87 ASP HB2 H 15.767 27.779 8.183 1.00 . A A . 87 ASP HB2 1 1
7 8743 1 1 87 ASP HB3 H 14.835 27.221 6.794 1.00 . A A . 87 ASP HB3 1 1
7 8744 1 1 87 ASP N N 18.004 26.557 7.776 1.00 . A A . 87 ASP N 1 1
7 8745 1 1 87 ASP O O 16.881 27.418 4.552 1.00 . A A . 87 ASP O 1 1
7 8746 1 1 87 ASP OD1 O 15.650 24.673 8.160 1.00 . A A . 87 ASP OD1 1 1
7 8747 1 1 87 ASP OD2 O 14.173 25.920 9.111 1.00 . A A . 87 ASP OD2 1 1
7 8748 1 1 88 GLN C C 19.221 29.290 4.181 1.00 . A A . 88 GLN C 1 1
7 8749 1 1 88 GLN CA C 18.079 29.774 5.077 1.00 . A A . 88 GLN CA 1 1
7 8750 1 1 88 GLN CB C 18.503 31.057 5.795 1.00 . A A . 88 GLN CB 1 1
7 8751 1 1 88 GLN CD C 19.147 33.450 5.489 1.00 . A A . 88 GLN CD 1 1
7 8752 1 1 88 GLN CG C 18.723 32.167 4.769 1.00 . A A . 88 GLN CG 1 1
7 8753 1 1 88 GLN H H 17.994 28.862 7.027 1.00 . A A . 88 GLN H 1 1
7 8754 1 1 88 GLN HA H 17.206 29.970 4.473 1.00 . A A . 88 GLN HA 1 1
7 8755 1 1 88 GLN HB2 H 17.730 31.354 6.486 1.00 . A A . 88 GLN HB2 1 1
7 8756 1 1 88 GLN HB3 H 19.420 30.880 6.337 1.00 . A A . 88 GLN HB3 1 1
7 8757 1 1 88 GLN HE21 H 19.515 34.441 3.808 1.00 . A A . 88 GLN HE21 1 1
7 8758 1 1 88 GLN HE22 H 19.786 35.313 5.239 1.00 . A A . 88 GLN HE22 1 1
7 8759 1 1 88 GLN HG2 H 19.497 31.870 4.079 1.00 . A A . 88 GLN HG2 1 1
7 8760 1 1 88 GLN HG3 H 17.806 32.344 4.226 1.00 . A A . 88 GLN HG3 1 1
7 8761 1 1 88 GLN N N 17.762 28.723 6.085 1.00 . A A . 88 GLN N 1 1
7 8762 1 1 88 GLN NE2 N 19.513 34.488 4.787 1.00 . A A . 88 GLN NE2 1 1
7 8763 1 1 88 GLN O O 19.199 29.469 2.980 1.00 . A A . 88 GLN O 1 1
7 8764 1 1 88 GLN OE1 O 19.144 33.509 6.703 1.00 . A A . 88 GLN OE1 1 1
7 8765 1 1 89 ALA C C 20.889 27.019 3.060 1.00 . A A . 89 ALA C 1 1
7 8766 1 1 89 ALA CA C 21.361 28.181 3.936 1.00 . A A . 89 ALA CA 1 1
7 8767 1 1 89 ALA CB C 22.482 27.700 4.860 1.00 . A A . 89 ALA CB 1 1
7 8768 1 1 89 ALA H H 20.218 28.540 5.727 1.00 . A A . 89 ALA H 1 1
7 8769 1 1 89 ALA HA H 21.728 28.980 3.309 1.00 . A A . 89 ALA HA 1 1
7 8770 1 1 89 ALA HB1 H 22.448 26.624 4.938 1.00 . A A . 89 ALA HB1 1 1
7 8771 1 1 89 ALA HB2 H 22.354 28.137 5.839 1.00 . A A . 89 ALA HB2 1 1
7 8772 1 1 89 ALA HB3 H 23.436 28.002 4.453 1.00 . A A . 89 ALA HB3 1 1
7 8773 1 1 89 ALA N N 20.219 28.675 4.756 1.00 . A A . 89 ALA N 1 1
7 8774 1 1 89 ALA O O 21.228 26.929 1.897 1.00 . A A . 89 ALA O 1 1
7 8775 1 1 90 VAL C C 18.849 25.487 1.587 1.00 . A A . 90 VAL C 1 1
7 8776 1 1 90 VAL CA C 19.620 24.972 2.806 1.00 . A A . 90 VAL CA 1 1
7 8777 1 1 90 VAL CB C 18.695 24.110 3.666 1.00 . A A . 90 VAL CB 1 1
7 8778 1 1 90 VAL CG1 C 18.046 23.033 2.794 1.00 . A A . 90 VAL CG1 1 1
7 8779 1 1 90 VAL CG2 C 19.506 23.444 4.779 1.00 . A A . 90 VAL CG2 1 1
7 8780 1 1 90 VAL H H 19.849 26.217 4.548 1.00 . A A . 90 VAL H 1 1
7 8781 1 1 90 VAL HA H 20.460 24.380 2.475 1.00 . A A . 90 VAL HA 1 1
7 8782 1 1 90 VAL HB H 17.926 24.731 4.102 1.00 . A A . 90 VAL HB 1 1
7 8783 1 1 90 VAL HG11 H 18.813 22.490 2.261 1.00 . A A . 90 VAL HG11 1 1
7 8784 1 1 90 VAL HG12 H 17.376 23.498 2.086 1.00 . A A . 90 VAL HG12 1 1
7 8785 1 1 90 VAL HG13 H 17.490 22.350 3.420 1.00 . A A . 90 VAL HG13 1 1
7 8786 1 1 90 VAL HG21 H 20.450 23.956 4.891 1.00 . A A . 90 VAL HG21 1 1
7 8787 1 1 90 VAL HG22 H 19.684 22.410 4.526 1.00 . A A . 90 VAL HG22 1 1
7 8788 1 1 90 VAL HG23 H 18.955 23.499 5.707 1.00 . A A . 90 VAL HG23 1 1
7 8789 1 1 90 VAL N N 20.111 26.127 3.608 1.00 . A A . 90 VAL N 1 1
7 8790 1 1 90 VAL O O 18.921 24.927 0.513 1.00 . A A . 90 VAL O 1 1
7 8791 1 1 91 ALA C C 18.275 27.842 -0.349 1.00 . A A . 91 ALA C 1 1
7 8792 1 1 91 ALA CA C 17.333 27.098 0.600 1.00 . A A . 91 ALA CA 1 1
7 8793 1 1 91 ALA CB C 16.271 28.069 1.121 1.00 . A A . 91 ALA CB 1 1
7 8794 1 1 91 ALA H H 18.064 26.988 2.624 1.00 . A A . 91 ALA H 1 1
7 8795 1 1 91 ALA HA H 16.853 26.290 0.070 1.00 . A A . 91 ALA HA 1 1
7 8796 1 1 91 ALA HB1 H 15.388 28.000 0.504 1.00 . A A . 91 ALA HB1 1 1
7 8797 1 1 91 ALA HB2 H 16.657 29.077 1.087 1.00 . A A . 91 ALA HB2 1 1
7 8798 1 1 91 ALA HB3 H 16.018 27.814 2.139 1.00 . A A . 91 ALA HB3 1 1
7 8799 1 1 91 ALA N N 18.110 26.551 1.748 1.00 . A A . 91 ALA N 1 1
7 8800 1 1 91 ALA O O 18.309 27.580 -1.535 1.00 . A A . 91 ALA O 1 1
7 8801 1 1 92 GLU C C 21.068 28.601 -1.228 1.00 . A A . 92 GLU C 1 1
7 8802 1 1 92 GLU CA C 19.970 29.533 -0.710 1.00 . A A . 92 GLU CA 1 1
7 8803 1 1 92 GLU CB C 20.602 30.670 0.095 1.00 . A A . 92 GLU CB 1 1
7 8804 1 1 92 GLU CD C 18.804 32.262 -0.588 1.00 . A A . 92 GLU CD 1 1
7 8805 1 1 92 GLU CG C 19.506 31.607 0.603 1.00 . A A . 92 GLU CG 1 1
7 8806 1 1 92 GLU H H 18.989 28.966 1.122 1.00 . A A . 92 GLU H 1 1
7 8807 1 1 92 GLU HA H 19.425 29.945 -1.546 1.00 . A A . 92 GLU HA 1 1
7 8808 1 1 92 GLU HB2 H 21.143 30.259 0.934 1.00 . A A . 92 GLU HB2 1 1
7 8809 1 1 92 GLU HB3 H 21.283 31.222 -0.536 1.00 . A A . 92 GLU HB3 1 1
7 8810 1 1 92 GLU HG2 H 18.787 31.041 1.177 1.00 . A A . 92 GLU HG2 1 1
7 8811 1 1 92 GLU HG3 H 19.945 32.371 1.227 1.00 . A A . 92 GLU HG3 1 1
7 8812 1 1 92 GLU N N 19.035 28.769 0.163 1.00 . A A . 92 GLU N 1 1
7 8813 1 1 92 GLU O O 21.435 28.642 -2.385 1.00 . A A . 92 GLU O 1 1
7 8814 1 1 92 GLU OE1 O 19.341 32.189 -1.681 1.00 . A A . 92 GLU OE1 1 1
7 8815 1 1 92 GLU OE2 O 17.741 32.827 -0.387 1.00 . A A . 92 GLU OE2 1 1
7 8816 1 1 93 LEU C C 22.090 25.793 -1.785 1.00 . A A . 93 LEU C 1 1
7 8817 1 1 93 LEU CA C 22.674 26.833 -0.825 1.00 . A A . 93 LEU CA 1 1
7 8818 1 1 93 LEU CB C 23.273 26.126 0.392 1.00 . A A . 93 LEU CB 1 1
7 8819 1 1 93 LEU CD1 C 24.476 26.459 2.556 1.00 . A A . 93 LEU CD1 1 1
7 8820 1 1 93 LEU CD2 C 24.973 27.943 0.608 1.00 . A A . 93 LEU CD2 1 1
7 8821 1 1 93 LEU CG C 23.876 27.165 1.338 1.00 . A A . 93 LEU CG 1 1
7 8822 1 1 93 LEU H H 21.290 27.747 0.550 1.00 . A A . 93 LEU H 1 1
7 8823 1 1 93 LEU HA H 23.447 27.394 -1.330 1.00 . A A . 93 LEU HA 1 1
7 8824 1 1 93 LEU HB2 H 22.497 25.576 0.907 1.00 . A A . 93 LEU HB2 1 1
7 8825 1 1 93 LEU HB3 H 24.043 25.442 0.069 1.00 . A A . 93 LEU HB3 1 1
7 8826 1 1 93 LEU HD11 H 24.761 25.454 2.285 1.00 . A A . 93 LEU HD11 1 1
7 8827 1 1 93 LEU HD12 H 23.744 26.425 3.350 1.00 . A A . 93 LEU HD12 1 1
7 8828 1 1 93 LEU HD13 H 25.347 27.001 2.894 1.00 . A A . 93 LEU HD13 1 1
7 8829 1 1 93 LEU HD21 H 25.519 27.274 -0.038 1.00 . A A . 93 LEU HD21 1 1
7 8830 1 1 93 LEU HD22 H 25.647 28.377 1.330 1.00 . A A . 93 LEU HD22 1 1
7 8831 1 1 93 LEU HD23 H 24.524 28.728 0.017 1.00 . A A . 93 LEU HD23 1 1
7 8832 1 1 93 LEU HG H 23.105 27.848 1.662 1.00 . A A . 93 LEU HG 1 1
7 8833 1 1 93 LEU N N 21.598 27.763 -0.380 1.00 . A A . 93 LEU N 1 1
7 8834 1 1 93 LEU O O 22.712 25.419 -2.760 1.00 . A A . 93 LEU O 1 1
7 8835 1 1 94 ASN C C 19.968 24.950 -3.770 1.00 . A A . 94 ASN C 1 1
7 8836 1 1 94 ASN CA C 20.288 24.307 -2.419 1.00 . A A . 94 ASN CA 1 1
7 8837 1 1 94 ASN CB C 19.000 23.777 -1.788 1.00 . A A . 94 ASN CB 1 1
7 8838 1 1 94 ASN CG C 18.350 22.764 -2.729 1.00 . A A . 94 ASN CG 1 1
7 8839 1 1 94 ASN H H 20.418 25.635 -0.727 1.00 . A A . 94 ASN H 1 1
7 8840 1 1 94 ASN HA H 20.978 23.490 -2.564 1.00 . A A . 94 ASN HA 1 1
7 8841 1 1 94 ASN HB2 H 19.229 23.300 -0.846 1.00 . A A . 94 ASN HB2 1 1
7 8842 1 1 94 ASN HB3 H 18.320 24.595 -1.619 1.00 . A A . 94 ASN HB3 1 1
7 8843 1 1 94 ASN HD21 H 19.029 21.189 -1.729 1.00 . A A . 94 ASN HD21 1 1
7 8844 1 1 94 ASN HD22 H 18.089 20.834 -3.095 1.00 . A A . 94 ASN HD22 1 1
7 8845 1 1 94 ASN N N 20.903 25.322 -1.518 1.00 . A A . 94 ASN N 1 1
7 8846 1 1 94 ASN ND2 N 18.502 21.490 -2.499 1.00 . A A . 94 ASN ND2 1 1
7 8847 1 1 94 ASN O O 19.356 25.996 -3.841 1.00 . A A . 94 ASN O 1 1
7 8848 1 1 94 ASN OD1 O 17.697 23.135 -3.685 1.00 . A A . 94 ASN OD1 1 1
7 8849 1 1 95 GLY C C 21.191 25.909 -6.552 1.00 . A A . 95 GLY C 1 1
7 8850 1 1 95 GLY CA C 20.097 24.905 -6.188 1.00 . A A . 95 GLY CA 1 1
7 8851 1 1 95 GLY H H 20.870 23.486 -4.763 1.00 . A A . 95 GLY H 1 1
7 8852 1 1 95 GLY HA2 H 20.078 24.112 -6.921 1.00 . A A . 95 GLY HA2 1 1
7 8853 1 1 95 GLY HA3 H 19.140 25.405 -6.174 1.00 . A A . 95 GLY HA3 1 1
7 8854 1 1 95 GLY N N 20.377 24.330 -4.843 1.00 . A A . 95 GLY N 1 1
7 8855 1 1 95 GLY O O 20.951 26.884 -7.237 1.00 . A A . 95 GLY O 1 1
7 8856 1 1 96 THR C C 24.595 25.882 -7.193 1.00 . A A . 96 THR C 1 1
7 8857 1 1 96 THR CA C 23.503 26.624 -6.421 1.00 . A A . 96 THR CA 1 1
7 8858 1 1 96 THR CB C 24.088 27.184 -5.122 1.00 . A A . 96 THR CB 1 1
7 8859 1 1 96 THR CG2 C 22.956 27.683 -4.224 1.00 . A A . 96 THR CG2 1 1
7 8860 1 1 96 THR H H 22.569 24.889 -5.549 1.00 . A A . 96 THR H 1 1
7 8861 1 1 96 THR HA H 23.122 27.435 -7.024 1.00 . A A . 96 THR HA 1 1
7 8862 1 1 96 THR HB H 24.748 28.007 -5.349 1.00 . A A . 96 THR HB 1 1
7 8863 1 1 96 THR HG1 H 25.576 25.940 -4.989 1.00 . A A . 96 THR HG1 1 1
7 8864 1 1 96 THR HG21 H 22.868 28.755 -4.315 1.00 . A A . 96 THR HG21 1 1
7 8865 1 1 96 THR HG22 H 23.170 27.424 -3.197 1.00 . A A . 96 THR HG22 1 1
7 8866 1 1 96 THR HG23 H 22.027 27.220 -4.525 1.00 . A A . 96 THR HG23 1 1
7 8867 1 1 96 THR N N 22.394 25.681 -6.100 1.00 . A A . 96 THR N 1 1
7 8868 1 1 96 THR O O 24.678 24.670 -7.161 1.00 . A A . 96 THR O 1 1
7 8869 1 1 96 THR OG1 O 24.813 26.163 -4.452 1.00 . A A . 96 THR OG1 1 1
7 8870 1 1 97 GLN C C 27.832 26.696 -8.457 1.00 . A A . 97 GLN C 1 1
7 8871 1 1 97 GLN CA C 26.520 25.936 -8.663 1.00 . A A . 97 GLN CA 1 1
7 8872 1 1 97 GLN CB C 26.158 25.935 -10.149 1.00 . A A . 97 GLN CB 1 1
7 8873 1 1 97 GLN CD C 26.914 25.257 -12.431 1.00 . A A . 97 GLN CD 1 1
7 8874 1 1 97 GLN CG C 27.248 25.208 -10.938 1.00 . A A . 97 GLN CG 1 1
7 8875 1 1 97 GLN H H 25.350 27.577 -7.901 1.00 . A A . 97 GLN H 1 1
7 8876 1 1 97 GLN HA H 26.635 24.919 -8.320 1.00 . A A . 97 GLN HA 1 1
7 8877 1 1 97 GLN HB2 H 25.213 25.430 -10.289 1.00 . A A . 97 GLN HB2 1 1
7 8878 1 1 97 GLN HB3 H 26.077 26.953 -10.500 1.00 . A A . 97 GLN HB3 1 1
7 8879 1 1 97 GLN HE21 H 28.643 24.456 -12.989 1.00 . A A . 97 GLN HE21 1 1
7 8880 1 1 97 GLN HE22 H 27.581 24.842 -14.255 1.00 . A A . 97 GLN HE22 1 1
7 8881 1 1 97 GLN HG2 H 28.199 25.688 -10.766 1.00 . A A . 97 GLN HG2 1 1
7 8882 1 1 97 GLN HG3 H 27.300 24.178 -10.615 1.00 . A A . 97 GLN HG3 1 1
7 8883 1 1 97 GLN N N 25.434 26.600 -7.888 1.00 . A A . 97 GLN N 1 1
7 8884 1 1 97 GLN NE2 N 27.785 24.815 -13.296 1.00 . A A . 97 GLN NE2 1 1
7 8885 1 1 97 GLN O O 27.839 27.848 -8.070 1.00 . A A . 97 GLN O 1 1
7 8886 1 1 97 GLN OE1 O 25.851 25.702 -12.813 1.00 . A A . 97 GLN OE1 1 1
7 8887 1 1 98 VAL C C 30.922 26.934 -9.894 1.00 . A A . 98 VAL C 1 1
7 8888 1 1 98 VAL CA C 30.253 26.749 -8.531 1.00 . A A . 98 VAL CA 1 1
7 8889 1 1 98 VAL CB C 31.158 25.903 -7.627 1.00 . A A . 98 VAL CB 1 1
7 8890 1 1 98 VAL CG1 C 32.098 26.823 -6.846 1.00 . A A . 98 VAL CG1 1 1
7 8891 1 1 98 VAL CG2 C 30.300 25.102 -6.644 1.00 . A A . 98 VAL CG2 1 1
7 8892 1 1 98 VAL H H 28.915 25.132 -9.024 1.00 . A A . 98 VAL H 1 1
7 8893 1 1 98 VAL HA H 30.091 27.715 -8.076 1.00 . A A . 98 VAL HA 1 1
7 8894 1 1 98 VAL HB H 31.739 25.225 -8.234 1.00 . A A . 98 VAL HB 1 1
7 8895 1 1 98 VAL HG11 H 33.119 26.505 -6.997 1.00 . A A . 98 VAL HG11 1 1
7 8896 1 1 98 VAL HG12 H 31.858 26.774 -5.794 1.00 . A A . 98 VAL HG12 1 1
7 8897 1 1 98 VAL HG13 H 31.982 27.838 -7.195 1.00 . A A . 98 VAL HG13 1 1
7 8898 1 1 98 VAL HG21 H 30.139 24.108 -7.035 1.00 . A A . 98 VAL HG21 1 1
7 8899 1 1 98 VAL HG22 H 29.349 25.596 -6.510 1.00 . A A . 98 VAL HG22 1 1
7 8900 1 1 98 VAL HG23 H 30.809 25.037 -5.694 1.00 . A A . 98 VAL HG23 1 1
7 8901 1 1 98 VAL N N 28.943 26.061 -8.713 1.00 . A A . 98 VAL N 1 1
7 8902 1 1 98 VAL O O 30.279 26.885 -10.924 1.00 . A A . 98 VAL O 1 1
7 8903 1 1 99 GLU C C 32.571 26.183 -12.153 1.00 . A A . 99 GLU C 1 1
7 8904 1 1 99 GLU CA C 32.917 27.336 -11.209 1.00 . A A . 99 GLU CA 1 1
7 8905 1 1 99 GLU CB C 34.428 27.364 -10.968 1.00 . A A . 99 GLU CB 1 1
7 8906 1 1 99 GLU CD C 36.304 28.659 -9.944 1.00 . A A . 99 GLU CD 1 1
7 8907 1 1 99 GLU CG C 34.784 28.574 -10.103 1.00 . A A . 99 GLU CG 1 1
7 8908 1 1 99 GLU H H 32.712 27.185 -9.071 1.00 . A A . 99 GLU H 1 1
7 8909 1 1 99 GLU HA H 32.608 28.271 -11.655 1.00 . A A . 99 GLU HA 1 1
7 8910 1 1 99 GLU HB2 H 34.728 26.458 -10.461 1.00 . A A . 99 GLU HB2 1 1
7 8911 1 1 99 GLU HB3 H 34.942 27.433 -11.915 1.00 . A A . 99 GLU HB3 1 1
7 8912 1 1 99 GLU HG2 H 34.421 29.474 -10.577 1.00 . A A . 99 GLU HG2 1 1
7 8913 1 1 99 GLU HG3 H 34.327 28.469 -9.130 1.00 . A A . 99 GLU HG3 1 1
7 8914 1 1 99 GLU N N 32.210 27.147 -9.911 1.00 . A A . 99 GLU N 1 1
7 8915 1 1 99 GLU O O 32.453 26.361 -13.349 1.00 . A A . 99 GLU O 1 1
7 8916 1 1 99 GLU OE1 O 36.974 27.722 -10.345 1.00 . A A . 99 GLU OE1 1 1
7 8917 1 1 99 GLU OE2 O 36.770 29.660 -9.426 1.00 . A A . 99 GLU OE2 1 1
7 8918 1 1 100 SER C C 31.568 22.680 -11.630 1.00 . A A . 100 SER C 1 1
7 8919 1 1 100 SER CA C 32.070 23.838 -12.496 1.00 . A A . 100 SER CA 1 1
7 8920 1 1 100 SER CB C 33.317 23.398 -13.265 1.00 . A A . 100 SER CB 1 1
7 8921 1 1 100 SER H H 32.506 24.876 -10.659 1.00 . A A . 100 SER H 1 1
7 8922 1 1 100 SER HA H 31.297 24.125 -13.195 1.00 . A A . 100 SER HA 1 1
7 8923 1 1 100 SER HB2 H 33.480 24.065 -14.099 1.00 . A A . 100 SER HB2 1 1
7 8924 1 1 100 SER HB3 H 34.173 23.424 -12.609 1.00 . A A . 100 SER HB3 1 1
7 8925 1 1 100 SER HG H 32.188 21.918 -13.833 1.00 . A A . 100 SER HG 1 1
7 8926 1 1 100 SER N N 32.407 25.000 -11.626 1.00 . A A . 100 SER N 1 1
7 8927 1 1 100 SER O O 31.714 21.524 -11.978 1.00 . A A . 100 SER O 1 1
7 8928 1 1 100 SER OG O 33.132 22.074 -13.749 1.00 . A A . 100 SER OG 1 1
7 8929 1 1 101 VAL C C 29.121 22.310 -9.026 1.00 . A A . 101 VAL C 1 1
7 8930 1 1 101 VAL CA C 30.467 21.893 -9.621 1.00 . A A . 101 VAL CA 1 1
7 8931 1 1 101 VAL CB C 31.468 21.645 -8.491 1.00 . A A . 101 VAL CB 1 1
7 8932 1 1 101 VAL CG1 C 30.966 20.502 -7.607 1.00 . A A . 101 VAL CG1 1 1
7 8933 1 1 101 VAL CG2 C 32.827 21.269 -9.087 1.00 . A A . 101 VAL CG2 1 1
7 8934 1 1 101 VAL H H 30.868 23.917 -10.244 1.00 . A A . 101 VAL H 1 1
7 8935 1 1 101 VAL HA H 30.342 20.988 -10.196 1.00 . A A . 101 VAL HA 1 1
7 8936 1 1 101 VAL HB H 31.572 22.541 -7.898 1.00 . A A . 101 VAL HB 1 1
7 8937 1 1 101 VAL HG11 H 31.809 19.977 -7.183 1.00 . A A . 101 VAL HG11 1 1
7 8938 1 1 101 VAL HG12 H 30.378 19.818 -8.202 1.00 . A A . 101 VAL HG12 1 1
7 8939 1 1 101 VAL HG13 H 30.355 20.904 -6.811 1.00 . A A . 101 VAL HG13 1 1
7 8940 1 1 101 VAL HG21 H 32.715 20.399 -9.717 1.00 . A A . 101 VAL HG21 1 1
7 8941 1 1 101 VAL HG22 H 33.521 21.048 -8.290 1.00 . A A . 101 VAL HG22 1 1
7 8942 1 1 101 VAL HG23 H 33.203 22.093 -9.675 1.00 . A A . 101 VAL HG23 1 1
7 8943 1 1 101 VAL N N 30.977 22.979 -10.505 1.00 . A A . 101 VAL N 1 1
7 8944 1 1 101 VAL O O 28.872 23.475 -8.786 1.00 . A A . 101 VAL O 1 1
7 8945 1 1 102 GLN C C 26.950 21.493 -6.694 1.00 . A A . 102 GLN C 1 1
7 8946 1 1 102 GLN CA C 26.920 21.712 -8.208 1.00 . A A . 102 GLN CA 1 1
7 8947 1 1 102 GLN CB C 25.845 20.817 -8.831 1.00 . A A . 102 GLN CB 1 1
7 8948 1 1 102 GLN CD C 24.770 20.113 -10.974 1.00 . A A . 102 GLN CD 1 1
7 8949 1 1 102 GLN CG C 25.797 21.056 -10.342 1.00 . A A . 102 GLN CG 1 1
7 8950 1 1 102 GLN H H 28.470 20.435 -8.988 1.00 . A A . 102 GLN H 1 1
7 8951 1 1 102 GLN HA H 26.693 22.747 -8.417 1.00 . A A . 102 GLN HA 1 1
7 8952 1 1 102 GLN HB2 H 26.082 19.781 -8.637 1.00 . A A . 102 GLN HB2 1 1
7 8953 1 1 102 GLN HB3 H 24.885 21.054 -8.398 1.00 . A A . 102 GLN HB3 1 1
7 8954 1 1 102 GLN HE21 H 24.686 21.122 -12.682 1.00 . A A . 102 GLN HE21 1 1
7 8955 1 1 102 GLN HE22 H 23.689 19.750 -12.600 1.00 . A A . 102 GLN HE22 1 1
7 8956 1 1 102 GLN HG2 H 25.513 22.080 -10.535 1.00 . A A . 102 GLN HG2 1 1
7 8957 1 1 102 GLN HG3 H 26.771 20.865 -10.768 1.00 . A A . 102 GLN HG3 1 1
7 8958 1 1 102 GLN N N 28.250 21.369 -8.787 1.00 . A A . 102 GLN N 1 1
7 8959 1 1 102 GLN NE2 N 24.346 20.347 -12.186 1.00 . A A . 102 GLN NE2 1 1
7 8960 1 1 102 GLN O O 27.619 20.607 -6.199 1.00 . A A . 102 GLN O 1 1
7 8961 1 1 102 GLN OE1 O 24.348 19.154 -10.358 1.00 . A A . 102 GLN OE1 1 1
7 8962 1 1 103 LEU C C 24.841 21.641 -4.025 1.00 . A A . 103 LEU C 1 1
7 8963 1 1 103 LEU CA C 26.220 22.130 -4.474 1.00 . A A . 103 LEU CA 1 1
7 8964 1 1 103 LEU CB C 26.523 23.474 -3.810 1.00 . A A . 103 LEU CB 1 1
7 8965 1 1 103 LEU CD1 C 28.274 25.219 -3.446 1.00 . A A . 103 LEU CD1 1 1
7 8966 1 1 103 LEU CD2 C 28.892 22.798 -3.387 1.00 . A A . 103 LEU CD2 1 1
7 8967 1 1 103 LEU CG C 27.990 23.841 -4.049 1.00 . A A . 103 LEU CG 1 1
7 8968 1 1 103 LEU H H 25.699 23.000 -6.374 1.00 . A A . 103 LEU H 1 1
7 8969 1 1 103 LEU HA H 26.970 21.408 -4.185 1.00 . A A . 103 LEU HA 1 1
7 8970 1 1 103 LEU HB2 H 25.888 24.237 -4.235 1.00 . A A . 103 LEU HB2 1 1
7 8971 1 1 103 LEU HB3 H 26.339 23.402 -2.748 1.00 . A A . 103 LEU HB3 1 1
7 8972 1 1 103 LEU HD11 H 27.390 25.581 -2.943 1.00 . A A . 103 LEU HD11 1 1
7 8973 1 1 103 LEU HD12 H 28.550 25.907 -4.232 1.00 . A A . 103 LEU HD12 1 1
7 8974 1 1 103 LEU HD13 H 29.085 25.140 -2.737 1.00 . A A . 103 LEU HD13 1 1
7 8975 1 1 103 LEU HD21 H 28.291 22.130 -2.787 1.00 . A A . 103 LEU HD21 1 1
7 8976 1 1 103 LEU HD22 H 29.615 23.295 -2.758 1.00 . A A . 103 LEU HD22 1 1
7 8977 1 1 103 LEU HD23 H 29.407 22.231 -4.149 1.00 . A A . 103 LEU HD23 1 1
7 8978 1 1 103 LEU HG H 28.186 23.866 -5.111 1.00 . A A . 103 LEU HG 1 1
7 8979 1 1 103 LEU N N 26.232 22.292 -5.955 1.00 . A A . 103 LEU N 1 1
7 8980 1 1 103 LEU O O 23.822 22.135 -4.468 1.00 . A A . 103 LEU O 1 1
7 8981 1 1 104 LYS C C 23.398 20.303 -1.155 1.00 . A A . 104 LYS C 1 1
7 8982 1 1 104 LYS CA C 23.485 20.156 -2.675 1.00 . A A . 104 LYS CA 1 1
7 8983 1 1 104 LYS CB C 23.353 18.678 -3.053 1.00 . A A . 104 LYS CB 1 1
7 8984 1 1 104 LYS CD C 23.131 17.074 -4.955 1.00 . A A . 104 LYS CD 1 1
7 8985 1 1 104 LYS CE C 23.279 16.909 -6.470 1.00 . A A . 104 LYS CE 1 1
7 8986 1 1 104 LYS CG C 23.365 18.538 -4.577 1.00 . A A . 104 LYS CG 1 1
7 8987 1 1 104 LYS H H 25.632 20.289 -2.805 1.00 . A A . 104 LYS H 1 1
7 8988 1 1 104 LYS HA H 22.689 20.718 -3.138 1.00 . A A . 104 LYS HA 1 1
7 8989 1 1 104 LYS HB2 H 24.179 18.123 -2.634 1.00 . A A . 104 LYS HB2 1 1
7 8990 1 1 104 LYS HB3 H 22.423 18.290 -2.664 1.00 . A A . 104 LYS HB3 1 1
7 8991 1 1 104 LYS HD2 H 23.856 16.452 -4.452 1.00 . A A . 104 LYS HD2 1 1
7 8992 1 1 104 LYS HD3 H 22.135 16.780 -4.657 1.00 . A A . 104 LYS HD3 1 1
7 8993 1 1 104 LYS HE2 H 23.054 17.846 -6.957 1.00 . A A . 104 LYS HE2 1 1
7 8994 1 1 104 LYS HE3 H 24.292 16.616 -6.702 1.00 . A A . 104 LYS HE3 1 1
7 8995 1 1 104 LYS HG2 H 22.582 19.149 -5.001 1.00 . A A . 104 LYS HG2 1 1
7 8996 1 1 104 LYS HG3 H 24.322 18.860 -4.960 1.00 . A A . 104 LYS HG3 1 1
7 8997 1 1 104 LYS HZ1 H 21.694 15.590 -6.176 1.00 . A A . 104 LYS HZ1 1 1
7 8998 1 1 104 LYS HZ2 H 22.872 15.026 -7.259 1.00 . A A . 104 LYS HZ2 1 1
7 8999 1 1 104 LYS HZ3 H 21.779 16.233 -7.746 1.00 . A A . 104 LYS HZ3 1 1
7 9000 1 1 104 LYS N N 24.799 20.674 -3.150 1.00 . A A . 104 LYS N 1 1
7 9001 1 1 104 LYS NZ N 22.335 15.861 -6.949 1.00 . A A . 104 LYS NZ 1 1
7 9002 1 1 104 LYS O O 24.359 20.085 -0.444 1.00 . A A . 104 LYS O 1 1
7 9003 1 1 105 VAL C C 20.920 19.993 1.310 1.00 . A A . 105 VAL C 1 1
7 9004 1 1 105 VAL CA C 22.104 20.831 0.823 1.00 . A A . 105 VAL CA 1 1
7 9005 1 1 105 VAL CB C 21.856 22.304 1.154 1.00 . A A . 105 VAL CB 1 1
7 9006 1 1 105 VAL CG1 C 21.849 22.491 2.673 1.00 . A A . 105 VAL CG1 1 1
7 9007 1 1 105 VAL CG2 C 22.967 23.158 0.540 1.00 . A A . 105 VAL CG2 1 1
7 9008 1 1 105 VAL H H 21.489 20.842 -1.242 1.00 . A A . 105 VAL H 1 1
7 9009 1 1 105 VAL HA H 23.006 20.499 1.314 1.00 . A A . 105 VAL HA 1 1
7 9010 1 1 105 VAL HB H 20.903 22.609 0.750 1.00 . A A . 105 VAL HB 1 1
7 9011 1 1 105 VAL HG11 H 22.536 21.792 3.125 1.00 . A A . 105 VAL HG11 1 1
7 9012 1 1 105 VAL HG12 H 20.853 22.314 3.052 1.00 . A A . 105 VAL HG12 1 1
7 9013 1 1 105 VAL HG13 H 22.151 23.500 2.913 1.00 . A A . 105 VAL HG13 1 1
7 9014 1 1 105 VAL HG21 H 22.576 23.702 -0.307 1.00 . A A . 105 VAL HG21 1 1
7 9015 1 1 105 VAL HG22 H 23.775 22.519 0.215 1.00 . A A . 105 VAL HG22 1 1
7 9016 1 1 105 VAL HG23 H 23.335 23.856 1.278 1.00 . A A . 105 VAL HG23 1 1
7 9017 1 1 105 VAL N N 22.252 20.670 -0.651 1.00 . A A . 105 VAL N 1 1
7 9018 1 1 105 VAL O O 19.934 19.834 0.617 1.00 . A A . 105 VAL O 1 1
7 9019 1 1 106 ASN C C 19.930 18.630 4.553 1.00 . A A . 106 ASN C 1 1
7 9020 1 1 106 ASN CA C 19.887 18.631 3.025 1.00 . A A . 106 ASN CA 1 1
7 9021 1 1 106 ASN CB C 20.023 17.198 2.507 1.00 . A A . 106 ASN CB 1 1
7 9022 1 1 106 ASN CG C 19.749 17.172 1.002 1.00 . A A . 106 ASN CG 1 1
7 9023 1 1 106 ASN H H 21.812 19.598 3.040 1.00 . A A . 106 ASN H 1 1
7 9024 1 1 106 ASN HA H 18.947 19.046 2.692 1.00 . A A . 106 ASN HA 1 1
7 9025 1 1 106 ASN HB2 H 21.024 16.841 2.697 1.00 . A A . 106 ASN HB2 1 1
7 9026 1 1 106 ASN HB3 H 19.312 16.564 3.014 1.00 . A A . 106 ASN HB3 1 1
7 9027 1 1 106 ASN HD21 H 21.292 15.990 0.598 1.00 . A A . 106 ASN HD21 1 1
7 9028 1 1 106 ASN HD22 H 20.368 16.462 -0.746 1.00 . A A . 106 ASN HD22 1 1
7 9029 1 1 106 ASN N N 21.009 19.458 2.496 1.00 . A A . 106 ASN N 1 1
7 9030 1 1 106 ASN ND2 N 20.535 16.484 0.219 1.00 . A A . 106 ASN ND2 1 1
7 9031 1 1 106 ASN O O 20.628 19.414 5.165 1.00 . A A . 106 ASN O 1 1
7 9032 1 1 106 ASN OD1 O 18.811 17.785 0.533 1.00 . A A . 106 ASN OD1 1 1
7 9033 1 1 107 ILE C C 19.831 16.404 7.137 1.00 . A A . 107 ILE C 1 1
7 9034 1 1 107 ILE CA C 19.186 17.709 6.666 1.00 . A A . 107 ILE CA 1 1
7 9035 1 1 107 ILE CB C 17.745 17.778 7.177 1.00 . A A . 107 ILE CB 1 1
7 9036 1 1 107 ILE CD1 C 15.616 19.081 7.101 1.00 . A A . 107 ILE CD1 1 1
7 9037 1 1 107 ILE CG1 C 17.077 19.048 6.649 1.00 . A A . 107 ILE CG1 1 1
7 9038 1 1 107 ILE CG2 C 17.746 17.801 8.707 1.00 . A A . 107 ILE CG2 1 1
7 9039 1 1 107 ILE H H 18.630 17.133 4.666 1.00 . A A . 107 ILE H 1 1
7 9040 1 1 107 ILE HA H 19.746 18.547 7.054 1.00 . A A . 107 ILE HA 1 1
7 9041 1 1 107 ILE HB H 17.199 16.916 6.829 1.00 . A A . 107 ILE HB 1 1
7 9042 1 1 107 ILE HD11 H 15.509 18.518 8.016 1.00 . A A . 107 ILE HD11 1 1
7 9043 1 1 107 ILE HD12 H 14.991 18.645 6.335 1.00 . A A . 107 ILE HD12 1 1
7 9044 1 1 107 ILE HD13 H 15.314 20.105 7.272 1.00 . A A . 107 ILE HD13 1 1
7 9045 1 1 107 ILE HG12 H 17.593 19.912 7.036 1.00 . A A . 107 ILE HG12 1 1
7 9046 1 1 107 ILE HG13 H 17.120 19.056 5.570 1.00 . A A . 107 ILE HG13 1 1
7 9047 1 1 107 ILE HG21 H 17.915 18.811 9.051 1.00 . A A . 107 ILE HG21 1 1
7 9048 1 1 107 ILE HG22 H 18.532 17.158 9.075 1.00 . A A . 107 ILE HG22 1 1
7 9049 1 1 107 ILE HG23 H 16.793 17.450 9.073 1.00 . A A . 107 ILE HG23 1 1
7 9050 1 1 107 ILE N N 19.187 17.756 5.177 1.00 . A A . 107 ILE N 1 1
7 9051 1 1 107 ILE O O 19.580 15.346 6.597 1.00 . A A . 107 ILE O 1 1
7 9052 1 1 108 ALA C C 20.764 14.893 10.033 1.00 . A A . 108 ALA C 1 1
7 9053 1 1 108 ALA CA C 21.320 15.236 8.648 1.00 . A A . 108 ALA CA 1 1
7 9054 1 1 108 ALA CB C 22.829 15.465 8.746 1.00 . A A . 108 ALA CB 1 1
7 9055 1 1 108 ALA H H 20.849 17.336 8.565 1.00 . A A . 108 ALA H 1 1
7 9056 1 1 108 ALA HA H 21.123 14.419 7.970 1.00 . A A . 108 ALA HA 1 1
7 9057 1 1 108 ALA HB1 H 23.149 15.327 9.768 1.00 . A A . 108 ALA HB1 1 1
7 9058 1 1 108 ALA HB2 H 23.062 16.471 8.428 1.00 . A A . 108 ALA HB2 1 1
7 9059 1 1 108 ALA HB3 H 23.342 14.759 8.111 1.00 . A A . 108 ALA HB3 1 1
7 9060 1 1 108 ALA N N 20.661 16.472 8.142 1.00 . A A . 108 ALA N 1 1
7 9061 1 1 108 ALA O O 20.271 15.748 10.742 1.00 . A A . 108 ALA O 1 1
7 9062 1 1 109 ARG C C 21.432 13.351 12.796 1.00 . A A . 109 ARG C 1 1
7 9063 1 1 109 ARG CA C 20.313 13.255 11.759 1.00 . A A . 109 ARG CA 1 1
7 9064 1 1 109 ARG CB C 19.795 11.818 11.698 1.00 . A A . 109 ARG CB 1 1
7 9065 1 1 109 ARG CD C 18.170 10.281 10.587 1.00 . A A . 109 ARG CD 1 1
7 9066 1 1 109 ARG CG C 18.697 11.716 10.639 1.00 . A A . 109 ARG CG 1 1
7 9067 1 1 109 ARG CZ C 19.238 8.443 9.426 1.00 . A A . 109 ARG CZ 1 1
7 9068 1 1 109 ARG H H 21.238 12.976 9.833 1.00 . A A . 109 ARG H 1 1
7 9069 1 1 109 ARG HA H 19.506 13.916 12.037 1.00 . A A . 109 ARG HA 1 1
7 9070 1 1 109 ARG HB2 H 20.607 11.154 11.439 1.00 . A A . 109 ARG HB2 1 1
7 9071 1 1 109 ARG HB3 H 19.395 11.538 12.661 1.00 . A A . 109 ARG HB3 1 1
7 9072 1 1 109 ARG HD2 H 17.684 10.042 11.521 1.00 . A A . 109 ARG HD2 1 1
7 9073 1 1 109 ARG HD3 H 17.464 10.186 9.776 1.00 . A A . 109 ARG HD3 1 1
7 9074 1 1 109 ARG HE H 20.109 9.406 10.927 1.00 . A A . 109 ARG HE 1 1
7 9075 1 1 109 ARG HG2 H 17.888 12.387 10.893 1.00 . A A . 109 ARG HG2 1 1
7 9076 1 1 109 ARG HG3 H 19.100 11.987 9.674 1.00 . A A . 109 ARG HG3 1 1
7 9077 1 1 109 ARG HH11 H 17.790 7.396 10.328 1.00 . A A . 109 ARG HH11 1 1
7 9078 1 1 109 ARG HH12 H 18.333 6.768 8.809 1.00 . A A . 109 ARG HH12 1 1
7 9079 1 1 109 ARG HH21 H 20.667 9.282 8.304 1.00 . A A . 109 ARG HH21 1 1
7 9080 1 1 109 ARG HH22 H 19.962 7.836 7.662 1.00 . A A . 109 ARG HH22 1 1
7 9081 1 1 109 ARG N N 20.838 13.650 10.421 1.00 . A A . 109 ARG N 1 1
7 9082 1 1 109 ARG NE N 19.308 9.345 10.366 1.00 . A A . 109 ARG NE 1 1
7 9083 1 1 109 ARG NH1 N 18.387 7.459 9.529 1.00 . A A . 109 ARG NH1 1 1
7 9084 1 1 109 ARG NH2 N 20.017 8.527 8.383 1.00 . A A . 109 ARG NH2 1 1
7 9085 1 1 109 ARG O O 21.325 12.828 13.888 1.00 . A A . 109 ARG O 1 1
7 9086 1 1 110 LYS C C 23.229 15.115 14.546 1.00 . A A . 110 LYS C 1 1
7 9087 1 1 110 LYS CA C 23.628 14.144 13.434 1.00 . A A . 110 LYS CA 1 1
7 9088 1 1 110 LYS CB C 24.866 14.678 12.711 1.00 . A A . 110 LYS CB 1 1
7 9089 1 1 110 LYS CD C 26.712 14.082 11.137 1.00 . A A . 110 LYS CD 1 1
7 9090 1 1 110 LYS CE C 27.168 13.087 10.069 1.00 . A A . 110 LYS CE 1 1
7 9091 1 1 110 LYS CG C 25.376 13.625 11.725 1.00 . A A . 110 LYS CG 1 1
7 9092 1 1 110 LYS H H 22.571 14.429 11.579 1.00 . A A . 110 LYS H 1 1
7 9093 1 1 110 LYS HA H 23.849 13.177 13.861 1.00 . A A . 110 LYS HA 1 1
7 9094 1 1 110 LYS HB2 H 24.607 15.577 12.173 1.00 . A A . 110 LYS HB2 1 1
7 9095 1 1 110 LYS HB3 H 25.637 14.899 13.433 1.00 . A A . 110 LYS HB3 1 1
7 9096 1 1 110 LYS HD2 H 26.595 15.059 10.693 1.00 . A A . 110 LYS HD2 1 1
7 9097 1 1 110 LYS HD3 H 27.453 14.131 11.921 1.00 . A A . 110 LYS HD3 1 1
7 9098 1 1 110 LYS HE2 H 26.425 12.310 9.959 1.00 . A A . 110 LYS HE2 1 1
7 9099 1 1 110 LYS HE3 H 27.292 13.601 9.127 1.00 . A A . 110 LYS HE3 1 1
7 9100 1 1 110 LYS HG2 H 25.512 12.685 12.241 1.00 . A A . 110 LYS HG2 1 1
7 9101 1 1 110 LYS HG3 H 24.657 13.497 10.930 1.00 . A A . 110 LYS HG3 1 1
7 9102 1 1 110 LYS HZ1 H 29.239 13.144 10.277 1.00 . A A . 110 LYS HZ1 1 1
7 9103 1 1 110 LYS HZ2 H 28.621 11.600 9.943 1.00 . A A . 110 LYS HZ2 1 1
7 9104 1 1 110 LYS HZ3 H 28.443 12.267 11.496 1.00 . A A . 110 LYS HZ3 1 1
7 9105 1 1 110 LYS N N 22.505 14.015 12.464 1.00 . A A . 110 LYS N 1 1
7 9106 1 1 110 LYS NZ N 28.465 12.479 10.476 1.00 . A A . 110 LYS NZ 1 1
7 9107 1 1 110 LYS O O 22.091 15.531 14.640 1.00 . A A . 110 LYS O 1 1
7 9108 1 1 111 GLN C C 22.914 15.732 17.506 1.00 . A A . 111 GLN C 1 1
7 9109 1 1 111 GLN CA C 23.826 16.426 16.493 1.00 . A A . 111 GLN CA 1 1
7 9110 1 1 111 GLN CB C 23.112 17.651 15.919 1.00 . A A . 111 GLN CB 1 1
7 9111 1 1 111 GLN CD C 23.404 20.118 16.157 1.00 . A A . 111 GLN CD 1 1
7 9112 1 1 111 GLN CG C 23.204 18.807 16.915 1.00 . A A . 111 GLN CG 1 1
7 9113 1 1 111 GLN H H 25.067 15.134 15.295 1.00 . A A . 111 GLN H 1 1
7 9114 1 1 111 GLN HA H 24.737 16.737 16.982 1.00 . A A . 111 GLN HA 1 1
7 9115 1 1 111 GLN HB2 H 23.582 17.938 14.991 1.00 . A A . 111 GLN HB2 1 1
7 9116 1 1 111 GLN HB3 H 22.075 17.412 15.738 1.00 . A A . 111 GLN HB3 1 1
7 9117 1 1 111 GLN HE21 H 24.466 20.955 17.610 1.00 . A A . 111 GLN HE21 1 1
7 9118 1 1 111 GLN HE22 H 24.220 21.925 16.239 1.00 . A A . 111 GLN HE22 1 1
7 9119 1 1 111 GLN HG2 H 22.297 18.858 17.496 1.00 . A A . 111 GLN HG2 1 1
7 9120 1 1 111 GLN HG3 H 24.038 18.645 17.573 1.00 . A A . 111 GLN HG3 1 1
7 9121 1 1 111 GLN N N 24.155 15.480 15.389 1.00 . A A . 111 GLN N 1 1
7 9122 1 1 111 GLN NE2 N 24.087 21.079 16.714 1.00 . A A . 111 GLN NE2 1 1
7 9123 1 1 111 GLN O O 21.865 16.236 17.856 1.00 . A A . 111 GLN O 1 1
7 9124 1 1 111 GLN OE1 O 22.938 20.268 15.046 1.00 . A A . 111 GLN OE1 1 1
7 9125 1 1 112 PRO C C 22.574 14.415 20.350 1.00 . A A . 112 PRO C 1 1
7 9126 1 1 112 PRO CA C 22.551 13.773 18.957 1.00 . A A . 112 PRO CA 1 1
7 9127 1 1 112 PRO CB C 23.272 12.426 18.995 1.00 . A A . 112 PRO CB 1 1
7 9128 1 1 112 PRO CD C 24.581 13.877 17.603 1.00 . A A . 112 PRO CD 1 1
7 9129 1 1 112 PRO CG C 24.670 12.731 18.571 1.00 . A A . 112 PRO CG 1 1
7 9130 1 1 112 PRO HA H 21.532 13.619 18.643 1.00 . A A . 112 PRO HA 1 1
7 9131 1 1 112 PRO HB2 H 23.239 12.025 19.998 1.00 . A A . 112 PRO HB2 1 1
7 9132 1 1 112 PRO HB3 H 22.791 11.740 18.315 1.00 . A A . 112 PRO HB3 1 1
7 9133 1 1 112 PRO HD2 H 25.432 14.533 17.716 1.00 . A A . 112 PRO HD2 1 1
7 9134 1 1 112 PRO HD3 H 24.543 13.511 16.588 1.00 . A A . 112 PRO HD3 1 1
7 9135 1 1 112 PRO HG2 H 25.260 13.005 19.433 1.00 . A A . 112 PRO HG2 1 1
7 9136 1 1 112 PRO HG3 H 25.103 11.863 18.096 1.00 . A A . 112 PRO HG3 1 1
7 9137 1 1 112 PRO N N 23.327 14.549 17.982 1.00 . A A . 112 PRO N 1 1
7 9138 1 1 112 PRO O O 21.675 14.225 21.144 1.00 . A A . 112 PRO O 1 1
7 9139 1 1 113 MET C C 22.400 16.619 22.255 1.00 . A A . 113 MET C 1 1
7 9140 1 1 113 MET CA C 23.677 15.816 21.993 1.00 . A A . 113 MET CA 1 1
7 9141 1 1 113 MET CB C 24.886 16.752 22.036 1.00 . A A . 113 MET CB 1 1
7 9142 1 1 113 MET CE C 25.944 18.135 18.727 1.00 . A A . 113 MET CE 1 1
7 9143 1 1 113 MET CG C 24.645 17.939 21.101 1.00 . A A . 113 MET CG 1 1
7 9144 1 1 113 MET H H 24.314 15.306 19.998 1.00 . A A . 113 MET H 1 1
7 9145 1 1 113 MET HA H 23.784 15.056 22.752 1.00 . A A . 113 MET HA 1 1
7 9146 1 1 113 MET HB2 H 25.026 17.112 23.045 1.00 . A A . 113 MET HB2 1 1
7 9147 1 1 113 MET HB3 H 25.768 16.217 21.719 1.00 . A A . 113 MET HB3 1 1
7 9148 1 1 113 MET HE1 H 25.794 19.048 18.164 1.00 . A A . 113 MET HE1 1 1
7 9149 1 1 113 MET HE2 H 25.064 17.510 18.644 1.00 . A A . 113 MET HE2 1 1
7 9150 1 1 113 MET HE3 H 26.795 17.608 18.330 1.00 . A A . 113 MET HE3 1 1
7 9151 1 1 113 MET HG2 H 24.022 17.627 20.276 1.00 . A A . 113 MET HG2 1 1
7 9152 1 1 113 MET HG3 H 24.151 18.731 21.644 1.00 . A A . 113 MET HG3 1 1
7 9153 1 1 113 MET N N 23.597 15.168 20.651 1.00 . A A . 113 MET N 1 1
7 9154 1 1 113 MET O O 21.982 16.788 23.383 1.00 . A A . 113 MET O 1 1
7 9155 1 1 113 MET SD S 26.231 18.539 20.466 1.00 . A A . 113 MET SD 1 1
7 9156 1 1 114 LEU C C 19.604 17.697 20.218 1.00 . A A . 114 LEU C 1 1
7 9157 1 1 114 LEU CA C 20.530 17.910 21.415 1.00 . A A . 114 LEU CA 1 1
7 9158 1 1 114 LEU CB C 20.882 19.394 21.524 1.00 . A A . 114 LEU CB 1 1
7 9159 1 1 114 LEU CD1 C 19.671 21.076 22.922 1.00 . A A . 114 LEU CD1 1 1
7 9160 1 1 114 LEU CD2 C 19.446 21.128 20.433 1.00 . A A . 114 LEU CD2 1 1
7 9161 1 1 114 LEU CG C 19.599 20.220 21.657 1.00 . A A . 114 LEU CG 1 1
7 9162 1 1 114 LEU H H 22.129 16.971 20.320 1.00 . A A . 114 LEU H 1 1
7 9163 1 1 114 LEU HA H 20.032 17.588 22.318 1.00 . A A . 114 LEU HA 1 1
7 9164 1 1 114 LEU HB2 H 21.504 19.554 22.392 1.00 . A A . 114 LEU HB2 1 1
7 9165 1 1 114 LEU HB3 H 21.417 19.701 20.638 1.00 . A A . 114 LEU HB3 1 1
7 9166 1 1 114 LEU HD11 H 18.827 20.854 23.556 1.00 . A A . 114 LEU HD11 1 1
7 9167 1 1 114 LEU HD12 H 19.651 22.122 22.650 1.00 . A A . 114 LEU HD12 1 1
7 9168 1 1 114 LEU HD13 H 20.587 20.860 23.451 1.00 . A A . 114 LEU HD13 1 1
7 9169 1 1 114 LEU HD21 H 18.967 22.050 20.728 1.00 . A A . 114 LEU HD21 1 1
7 9170 1 1 114 LEU HD22 H 18.842 20.633 19.687 1.00 . A A . 114 LEU HD22 1 1
7 9171 1 1 114 LEU HD23 H 20.420 21.344 20.021 1.00 . A A . 114 LEU HD23 1 1
7 9172 1 1 114 LEU HG H 18.749 19.556 21.720 1.00 . A A . 114 LEU HG 1 1
7 9173 1 1 114 LEU N N 21.777 17.116 21.223 1.00 . A A . 114 LEU N 1 1
7 9174 1 1 114 LEU O O 18.803 18.545 19.883 1.00 . A A . 114 LEU O 1 1
7 9175 1 1 115 ASP C C 18.845 17.576 17.501 1.00 . A A . 115 ASP C 1 1
7 9176 1 1 115 ASP CA C 18.837 16.329 18.385 1.00 . A A . 115 ASP CA 1 1
7 9177 1 1 115 ASP CB C 17.410 16.041 18.856 1.00 . A A . 115 ASP CB 1 1
7 9178 1 1 115 ASP CG C 17.401 14.771 19.709 1.00 . A A . 115 ASP CG 1 1
7 9179 1 1 115 ASP H H 20.366 15.904 19.843 1.00 . A A . 115 ASP H 1 1
7 9180 1 1 115 ASP HA H 19.214 15.485 17.825 1.00 . A A . 115 ASP HA 1 1
7 9181 1 1 115 ASP HB2 H 17.051 16.873 19.445 1.00 . A A . 115 ASP HB2 1 1
7 9182 1 1 115 ASP HB3 H 16.769 15.904 17.998 1.00 . A A . 115 ASP HB3 1 1
7 9183 1 1 115 ASP N N 19.711 16.576 19.564 1.00 . A A . 115 ASP N 1 1
7 9184 1 1 115 ASP O O 17.844 17.944 16.919 1.00 . A A . 115 ASP O 1 1
7 9185 1 1 115 ASP OD1 O 18.376 14.039 19.656 1.00 . A A . 115 ASP OD1 1 1
7 9186 1 1 115 ASP OD2 O 16.421 14.553 20.400 1.00 . A A . 115 ASP OD2 1 1
7 9187 1 1 116 ALA C C 19.310 20.601 17.250 1.00 . A A . 116 ALA C 1 1
7 9188 1 1 116 ALA CA C 20.058 19.458 16.569 1.00 . A A . 116 ALA CA 1 1
7 9189 1 1 116 ALA CB C 19.440 19.186 15.202 1.00 . A A . 116 ALA CB 1 1
7 9190 1 1 116 ALA H H 20.761 17.914 17.890 1.00 . A A . 116 ALA H 1 1
7 9191 1 1 116 ALA HA H 21.090 19.740 16.442 1.00 . A A . 116 ALA HA 1 1
7 9192 1 1 116 ALA HB1 H 18.683 19.928 14.998 1.00 . A A . 116 ALA HB1 1 1
7 9193 1 1 116 ALA HB2 H 18.995 18.203 15.197 1.00 . A A . 116 ALA HB2 1 1
7 9194 1 1 116 ALA HB3 H 20.209 19.236 14.446 1.00 . A A . 116 ALA HB3 1 1
7 9195 1 1 116 ALA N N 19.971 18.231 17.406 1.00 . A A . 116 ALA N 1 1
7 9196 1 1 116 ALA O O 19.903 21.450 17.884 1.00 . A A . 116 ALA O 1 1
7 9197 1 1 117 ALA C C 15.770 21.352 17.856 1.00 . A A . 117 ALA C 1 1
7 9198 1 1 117 ALA CA C 17.248 21.739 17.762 1.00 . A A . 117 ALA CA 1 1
7 9199 1 1 117 ALA CB C 17.398 23.007 16.922 1.00 . A A . 117 ALA CB 1 1
7 9200 1 1 117 ALA H H 17.550 19.949 16.603 1.00 . A A . 117 ALA H 1 1
7 9201 1 1 117 ALA HA H 17.638 21.915 18.751 1.00 . A A . 117 ALA HA 1 1
7 9202 1 1 117 ALA HB1 H 18.021 22.795 16.065 1.00 . A A . 117 ALA HB1 1 1
7 9203 1 1 117 ALA HB2 H 17.858 23.782 17.517 1.00 . A A . 117 ALA HB2 1 1
7 9204 1 1 117 ALA HB3 H 16.426 23.337 16.588 1.00 . A A . 117 ALA HB3 1 1
7 9205 1 1 117 ALA N N 18.015 20.638 17.122 1.00 . A A . 117 ALA N 1 1
7 9206 1 1 117 ALA O O 15.279 20.544 17.093 1.00 . A A . 117 ALA O 1 1
7 9207 1 1 118 THR C C 12.780 22.866 18.846 1.00 . A A . 118 THR C 1 1
7 9208 1 1 118 THR CA C 13.614 21.586 18.936 1.00 . A A . 118 THR CA 1 1
7 9209 1 1 118 THR CB C 13.381 20.920 20.295 1.00 . A A . 118 THR CB 1 1
7 9210 1 1 118 THR CG2 C 14.487 19.898 20.559 1.00 . A A . 118 THR CG2 1 1
7 9211 1 1 118 THR H H 15.474 22.570 19.397 1.00 . A A . 118 THR H 1 1
7 9212 1 1 118 THR HA H 13.320 20.909 18.148 1.00 . A A . 118 THR HA 1 1
7 9213 1 1 118 THR HB H 12.426 20.418 20.292 1.00 . A A . 118 THR HB 1 1
7 9214 1 1 118 THR HG1 H 14.145 22.488 21.157 1.00 . A A . 118 THR HG1 1 1
7 9215 1 1 118 THR HG21 H 15.302 20.375 21.082 1.00 . A A . 118 THR HG21 1 1
7 9216 1 1 118 THR HG22 H 14.845 19.504 19.619 1.00 . A A . 118 THR HG22 1 1
7 9217 1 1 118 THR HG23 H 14.096 19.091 21.161 1.00 . A A . 118 THR HG23 1 1
7 9218 1 1 118 THR N N 15.058 21.921 18.790 1.00 . A A . 118 THR N 1 1
7 9219 1 1 118 THR O O 13.291 23.961 18.967 1.00 . A A . 118 THR O 1 1
7 9220 1 1 118 THR OG1 O 13.395 21.910 21.314 1.00 . A A . 118 THR OG1 1 1
7 9221 1 1 119 GLY C C 9.287 23.666 19.208 1.00 . A A . 119 GLY C 1 1
7 9222 1 1 119 GLY CA C 10.633 23.946 18.536 1.00 . A A . 119 GLY CA 1 1
7 9223 1 1 119 GLY H H 11.105 21.844 18.540 1.00 . A A . 119 GLY H 1 1
7 9224 1 1 119 GLY HA2 H 11.116 24.775 19.030 1.00 . A A . 119 GLY HA2 1 1
7 9225 1 1 119 GLY HA3 H 10.472 24.189 17.497 1.00 . A A . 119 GLY HA3 1 1
7 9226 1 1 119 GLY N N 11.498 22.736 18.635 1.00 . A A . 119 GLY N 1 1
7 9227 1 1 119 GLY O O 8.994 22.551 19.593 1.00 . A A . 119 GLY O 1 1
7 9228 1 1 120 LYS C C 6.209 23.731 19.027 1.00 . A A . 120 LYS C 1 1
7 9229 1 1 120 LYS CA C 7.140 24.461 19.998 1.00 . A A . 120 LYS CA 1 1
7 9230 1 1 120 LYS CB C 6.533 25.816 20.366 1.00 . A A . 120 LYS CB 1 1
7 9231 1 1 120 LYS CD C 4.654 26.955 21.555 1.00 . A A . 120 LYS CD 1 1
7 9232 1 1 120 LYS CE C 3.490 26.753 22.526 1.00 . A A . 120 LYS CE 1 1
7 9233 1 1 120 LYS CG C 5.291 25.601 21.233 1.00 . A A . 120 LYS CG 1 1
7 9234 1 1 120 LYS H H 8.722 25.561 19.034 1.00 . A A . 120 LYS H 1 1
7 9235 1 1 120 LYS HA H 7.265 23.868 20.893 1.00 . A A . 120 LYS HA 1 1
7 9236 1 1 120 LYS HB2 H 7.258 26.399 20.914 1.00 . A A . 120 LYS HB2 1 1
7 9237 1 1 120 LYS HB3 H 6.256 26.342 19.464 1.00 . A A . 120 LYS HB3 1 1
7 9238 1 1 120 LYS HD2 H 5.391 27.601 22.006 1.00 . A A . 120 LYS HD2 1 1
7 9239 1 1 120 LYS HD3 H 4.289 27.407 20.643 1.00 . A A . 120 LYS HD3 1 1
7 9240 1 1 120 LYS HE2 H 2.558 26.770 21.979 1.00 . A A . 120 LYS HE2 1 1
7 9241 1 1 120 LYS HE3 H 3.596 25.799 23.022 1.00 . A A . 120 LYS HE3 1 1
7 9242 1 1 120 LYS HG2 H 4.581 24.987 20.698 1.00 . A A . 120 LYS HG2 1 1
7 9243 1 1 120 LYS HG3 H 5.574 25.108 22.151 1.00 . A A . 120 LYS HG3 1 1
7 9244 1 1 120 LYS HZ1 H 3.707 28.749 23.075 1.00 . A A . 120 LYS HZ1 1 1
7 9245 1 1 120 LYS HZ2 H 4.215 27.648 24.260 1.00 . A A . 120 LYS HZ2 1 1
7 9246 1 1 120 LYS HZ3 H 2.556 27.900 23.992 1.00 . A A . 120 LYS HZ3 1 1
7 9247 1 1 120 LYS N N 8.465 24.670 19.353 1.00 . A A . 120 LYS N 1 1
7 9248 1 1 120 LYS NZ N 3.493 27.845 23.540 1.00 . A A . 120 LYS NZ 1 1
7 9249 1 1 120 LYS O O 6.092 24.095 17.874 1.00 . A A . 120 LYS O 1 1
7 9250 1 1 121 SER C C 3.180 22.367 18.876 1.00 . A A . 121 SER C 1 1
7 9251 1 1 121 SER CA C 4.624 21.954 18.587 1.00 . A A . 121 SER CA 1 1
7 9252 1 1 121 SER CB C 4.783 20.452 18.832 1.00 . A A . 121 SER CB 1 1
7 9253 1 1 121 SER H H 5.655 22.427 20.418 1.00 . A A . 121 SER H 1 1
7 9254 1 1 121 SER HA H 4.863 22.177 17.557 1.00 . A A . 121 SER HA 1 1
7 9255 1 1 121 SER HB2 H 3.993 20.107 19.482 1.00 . A A . 121 SER HB2 1 1
7 9256 1 1 121 SER HB3 H 4.732 19.926 17.891 1.00 . A A . 121 SER HB3 1 1
7 9257 1 1 121 SER HG H 6.381 19.376 19.096 1.00 . A A . 121 SER HG 1 1
7 9258 1 1 121 SER N N 5.546 22.704 19.485 1.00 . A A . 121 SER N 1 1
7 9259 1 1 121 SER O O 2.627 21.877 19.847 1.00 . A A . 121 SER O 1 1
7 9260 1 1 121 SER OXT O 2.651 23.167 18.121 1.00 . A A . 121 SER OXT 1 1
7 9261 1 1 121 SER OG O 6.041 20.203 19.444 1.00 . A A . 121 SER OG 1 1
8 9262 1 1 35 ALA C C 25.200 22.016 27.299 1.00 . A A . 35 ALA C 1 1
8 9263 1 1 35 ALA CA C 25.362 22.251 28.802 1.00 . A A . 35 ALA CA 1 1
8 9264 1 1 35 ALA CB C 24.563 23.489 29.213 1.00 . A A . 35 ALA CB 1 1
8 9265 1 1 35 ALA H H 27.069 23.176 29.734 1.00 . A A . 35 ALA H 1 1
8 9266 1 1 35 ALA HA H 24.996 21.390 29.342 1.00 . A A . 35 ALA HA 1 1
8 9267 1 1 35 ALA HB1 H 25.223 24.202 29.685 1.00 . A A . 35 ALA HB1 1 1
8 9268 1 1 35 ALA HB2 H 23.788 23.202 29.909 1.00 . A A . 35 ALA HB2 1 1
8 9269 1 1 35 ALA HB3 H 24.115 23.935 28.339 1.00 . A A . 35 ALA HB3 1 1
8 9270 1 1 35 ALA N N 26.802 22.460 29.120 1.00 . A A . 35 ALA N 1 1
8 9271 1 1 35 ALA O O 25.995 22.474 26.501 1.00 . A A . 35 ALA O 1 1
8 9272 1 1 36 PRO C C 23.424 22.226 24.727 1.00 . A A . 36 PRO C 1 1
8 9273 1 1 36 PRO CA C 23.869 20.981 25.499 1.00 . A A . 36 PRO CA 1 1
8 9274 1 1 36 PRO CB C 22.722 19.973 25.570 1.00 . A A . 36 PRO CB 1 1
8 9275 1 1 36 PRO CD C 23.142 20.697 27.814 1.00 . A A . 36 PRO CD 1 1
8 9276 1 1 36 PRO CG C 22.055 20.253 26.876 1.00 . A A . 36 PRO CG 1 1
8 9277 1 1 36 PRO HA H 24.710 20.524 25.005 1.00 . A A . 36 PRO HA 1 1
8 9278 1 1 36 PRO HB2 H 22.050 20.128 24.739 1.00 . A A . 36 PRO HB2 1 1
8 9279 1 1 36 PRO HB3 H 23.119 18.969 25.534 1.00 . A A . 36 PRO HB3 1 1
8 9280 1 1 36 PRO HD2 H 22.762 21.428 28.512 1.00 . A A . 36 PRO HD2 1 1
8 9281 1 1 36 PRO HD3 H 23.542 19.854 28.356 1.00 . A A . 36 PRO HD3 1 1
8 9282 1 1 36 PRO HG2 H 21.318 21.032 26.748 1.00 . A A . 36 PRO HG2 1 1
8 9283 1 1 36 PRO HG3 H 21.579 19.355 27.242 1.00 . A A . 36 PRO HG3 1 1
8 9284 1 1 36 PRO N N 24.146 21.285 26.909 1.00 . A A . 36 PRO N 1 1
8 9285 1 1 36 PRO O O 22.723 23.073 25.245 1.00 . A A . 36 PRO O 1 1
8 9286 1 1 37 ARG C C 22.743 23.070 21.398 1.00 . A A . 37 ARG C 1 1
8 9287 1 1 37 ARG CA C 23.425 23.533 22.686 1.00 . A A . 37 ARG CA 1 1
8 9288 1 1 37 ARG CB C 24.668 24.354 22.337 1.00 . A A . 37 ARG CB 1 1
8 9289 1 1 37 ARG CD C 26.549 25.707 23.270 1.00 . A A . 37 ARG CD 1 1
8 9290 1 1 37 ARG CG C 25.331 24.850 23.623 1.00 . A A . 37 ARG CG 1 1
8 9291 1 1 37 ARG CZ C 27.826 27.279 24.598 1.00 . A A . 37 ARG CZ 1 1
8 9292 1 1 37 ARG H H 24.390 21.650 23.091 1.00 . A A . 37 ARG H 1 1
8 9293 1 1 37 ARG HA H 22.740 24.141 23.259 1.00 . A A . 37 ARG HA 1 1
8 9294 1 1 37 ARG HB2 H 25.364 23.737 21.787 1.00 . A A . 37 ARG HB2 1 1
8 9295 1 1 37 ARG HB3 H 24.381 25.200 21.730 1.00 . A A . 37 ARG HB3 1 1
8 9296 1 1 37 ARG HD2 H 27.222 25.137 22.648 1.00 . A A . 37 ARG HD2 1 1
8 9297 1 1 37 ARG HD3 H 26.226 26.590 22.737 1.00 . A A . 37 ARG HD3 1 1
8 9298 1 1 37 ARG HE H 27.277 25.499 25.286 1.00 . A A . 37 ARG HE 1 1
8 9299 1 1 37 ARG HG2 H 24.625 25.442 24.187 1.00 . A A . 37 ARG HG2 1 1
8 9300 1 1 37 ARG HG3 H 25.646 24.004 24.215 1.00 . A A . 37 ARG HG3 1 1
8 9301 1 1 37 ARG HH11 H 28.395 27.295 22.679 1.00 . A A . 37 ARG HH11 1 1
8 9302 1 1 37 ARG HH12 H 28.841 28.690 23.605 1.00 . A A . 37 ARG HH12 1 1
8 9303 1 1 37 ARG HH21 H 27.391 27.535 26.536 1.00 . A A . 37 ARG HH21 1 1
8 9304 1 1 37 ARG HH22 H 28.272 28.825 25.789 1.00 . A A . 37 ARG HH22 1 1
8 9305 1 1 37 ARG N N 23.826 22.344 23.490 1.00 . A A . 37 ARG N 1 1
8 9306 1 1 37 ARG NE N 27.249 26.111 24.522 1.00 . A A . 37 ARG NE 1 1
8 9307 1 1 37 ARG NH1 N 28.398 27.795 23.546 1.00 . A A . 37 ARG NH1 1 1
8 9308 1 1 37 ARG NH2 N 27.830 27.931 25.730 1.00 . A A . 37 ARG NH2 1 1
8 9309 1 1 37 ARG O O 22.923 21.953 20.958 1.00 . A A . 37 ARG O 1 1
8 9310 1 1 38 LYS C C 22.316 23.044 18.514 1.00 . A A . 38 LYS C 1 1
8 9311 1 1 38 LYS CA C 21.275 23.523 19.527 1.00 . A A . 38 LYS CA 1 1
8 9312 1 1 38 LYS CB C 20.520 24.725 18.957 1.00 . A A . 38 LYS CB 1 1
8 9313 1 1 38 LYS CD C 18.895 26.546 19.500 1.00 . A A . 38 LYS CD 1 1
8 9314 1 1 38 LYS CE C 17.842 27.018 20.506 1.00 . A A . 38 LYS CE 1 1
8 9315 1 1 38 LYS CG C 19.542 25.255 20.008 1.00 . A A . 38 LYS CG 1 1
8 9316 1 1 38 LYS H H 21.830 24.817 21.157 1.00 . A A . 38 LYS H 1 1
8 9317 1 1 38 LYS HA H 20.578 22.724 19.732 1.00 . A A . 38 LYS HA 1 1
8 9318 1 1 38 LYS HB2 H 21.224 25.501 18.695 1.00 . A A . 38 LYS HB2 1 1
8 9319 1 1 38 LYS HB3 H 19.973 24.423 18.076 1.00 . A A . 38 LYS HB3 1 1
8 9320 1 1 38 LYS HD2 H 19.652 27.308 19.387 1.00 . A A . 38 LYS HD2 1 1
8 9321 1 1 38 LYS HD3 H 18.425 26.362 18.546 1.00 . A A . 38 LYS HD3 1 1
8 9322 1 1 38 LYS HE2 H 16.947 26.424 20.394 1.00 . A A . 38 LYS HE2 1 1
8 9323 1 1 38 LYS HE3 H 18.226 26.906 21.509 1.00 . A A . 38 LYS HE3 1 1
8 9324 1 1 38 LYS HG2 H 18.776 24.517 20.192 1.00 . A A . 38 LYS HG2 1 1
8 9325 1 1 38 LYS HG3 H 20.075 25.458 20.926 1.00 . A A . 38 LYS HG3 1 1
8 9326 1 1 38 LYS HZ1 H 17.417 28.948 21.160 1.00 . A A . 38 LYS HZ1 1 1
8 9327 1 1 38 LYS HZ2 H 16.632 28.519 19.719 1.00 . A A . 38 LYS HZ2 1 1
8 9328 1 1 38 LYS HZ3 H 18.291 28.888 19.705 1.00 . A A . 38 LYS HZ3 1 1
8 9329 1 1 38 LYS N N 21.963 23.920 20.788 1.00 . A A . 38 LYS N 1 1
8 9330 1 1 38 LYS NZ N 17.521 28.451 20.253 1.00 . A A . 38 LYS NZ 1 1
8 9331 1 1 38 LYS O O 23.471 22.857 18.842 1.00 . A A . 38 LYS O 1 1
8 9332 1 1 39 GLY C C 22.183 21.576 15.179 1.00 . A A . 39 GLY C 1 1
8 9333 1 1 39 GLY CA C 22.902 22.379 16.265 1.00 . A A . 39 GLY CA 1 1
8 9334 1 1 39 GLY H H 20.988 23.001 17.037 1.00 . A A . 39 GLY H 1 1
8 9335 1 1 39 GLY HA2 H 23.387 23.234 15.818 1.00 . A A . 39 GLY HA2 1 1
8 9336 1 1 39 GLY HA3 H 23.644 21.753 16.739 1.00 . A A . 39 GLY HA3 1 1
8 9337 1 1 39 GLY N N 21.923 22.844 17.287 1.00 . A A . 39 GLY N 1 1
8 9338 1 1 39 GLY O O 22.151 20.362 15.211 1.00 . A A . 39 GLY O 1 1
8 9339 1 1 40 ASN C C 21.944 21.030 12.097 1.00 . A A . 40 ASN C 1 1
8 9340 1 1 40 ASN CA C 20.911 21.511 13.118 1.00 . A A . 40 ASN CA 1 1
8 9341 1 1 40 ASN CB C 19.912 22.447 12.435 1.00 . A A . 40 ASN CB 1 1
8 9342 1 1 40 ASN CG C 19.061 21.651 11.443 1.00 . A A . 40 ASN CG 1 1
8 9343 1 1 40 ASN H H 21.658 23.220 14.196 1.00 . A A . 40 ASN H 1 1
8 9344 1 1 40 ASN HA H 20.387 20.661 13.531 1.00 . A A . 40 ASN HA 1 1
8 9345 1 1 40 ASN HB2 H 19.271 22.895 13.180 1.00 . A A . 40 ASN HB2 1 1
8 9346 1 1 40 ASN HB3 H 20.448 23.223 11.908 1.00 . A A . 40 ASN HB3 1 1
8 9347 1 1 40 ASN HD21 H 18.297 23.269 10.582 1.00 . A A . 40 ASN HD21 1 1
8 9348 1 1 40 ASN HD22 H 17.763 21.787 9.948 1.00 . A A . 40 ASN HD22 1 1
8 9349 1 1 40 ASN N N 21.614 22.242 14.210 1.00 . A A . 40 ASN N 1 1
8 9350 1 1 40 ASN ND2 N 18.311 22.289 10.587 1.00 . A A . 40 ASN ND2 1 1
8 9351 1 1 40 ASN O O 22.628 21.819 11.477 1.00 . A A . 40 ASN O 1 1
8 9352 1 1 40 ASN OD1 O 19.079 20.436 11.448 1.00 . A A . 40 ASN OD1 1 1
8 9353 1 1 41 THR C C 22.535 19.350 9.524 1.00 . A A . 41 THR C 1 1
8 9354 1 1 41 THR CA C 23.069 19.215 10.951 1.00 . A A . 41 THR CA 1 1
8 9355 1 1 41 THR CB C 23.342 17.740 11.253 1.00 . A A . 41 THR CB 1 1
8 9356 1 1 41 THR CG2 C 24.478 17.236 10.362 1.00 . A A . 41 THR CG2 1 1
8 9357 1 1 41 THR H H 21.514 19.122 12.440 1.00 . A A . 41 THR H 1 1
8 9358 1 1 41 THR HA H 23.989 19.774 11.044 1.00 . A A . 41 THR HA 1 1
8 9359 1 1 41 THR HB H 22.453 17.160 11.057 1.00 . A A . 41 THR HB 1 1
8 9360 1 1 41 THR HG1 H 24.655 17.754 12.689 1.00 . A A . 41 THR HG1 1 1
8 9361 1 1 41 THR HG21 H 25.415 17.311 10.895 1.00 . A A . 41 THR HG21 1 1
8 9362 1 1 41 THR HG22 H 24.526 17.836 9.466 1.00 . A A . 41 THR HG22 1 1
8 9363 1 1 41 THR HG23 H 24.297 16.205 10.096 1.00 . A A . 41 THR HG23 1 1
8 9364 1 1 41 THR N N 22.070 19.742 11.924 1.00 . A A . 41 THR N 1 1
8 9365 1 1 41 THR O O 21.346 19.281 9.284 1.00 . A A . 41 THR O 1 1
8 9366 1 1 41 THR OG1 O 23.710 17.598 12.619 1.00 . A A . 41 THR OG1 1 1
8 9367 1 1 42 LEU C C 23.718 18.660 6.290 1.00 . A A . 42 LEU C 1 1
8 9368 1 1 42 LEU CA C 22.963 19.670 7.156 1.00 . A A . 42 LEU CA 1 1
8 9369 1 1 42 LEU CB C 23.256 21.084 6.654 1.00 . A A . 42 LEU CB 1 1
8 9370 1 1 42 LEU CD1 C 23.164 22.603 8.633 1.00 . A A . 42 LEU CD1 1 1
8 9371 1 1 42 LEU CD2 C 22.040 23.261 6.503 1.00 . A A . 42 LEU CD2 1 1
8 9372 1 1 42 LEU CG C 22.392 22.087 7.420 1.00 . A A . 42 LEU CG 1 1
8 9373 1 1 42 LEU H H 24.365 19.584 8.789 1.00 . A A . 42 LEU H 1 1
8 9374 1 1 42 LEU HA H 21.902 19.477 7.094 1.00 . A A . 42 LEU HA 1 1
8 9375 1 1 42 LEU HB2 H 24.300 21.314 6.813 1.00 . A A . 42 LEU HB2 1 1
8 9376 1 1 42 LEU HB3 H 23.032 21.147 5.600 1.00 . A A . 42 LEU HB3 1 1
8 9377 1 1 42 LEU HD11 H 22.750 23.548 8.950 1.00 . A A . 42 LEU HD11 1 1
8 9378 1 1 42 LEU HD12 H 24.203 22.735 8.370 1.00 . A A . 42 LEU HD12 1 1
8 9379 1 1 42 LEU HD13 H 23.086 21.888 9.439 1.00 . A A . 42 LEU HD13 1 1
8 9380 1 1 42 LEU HD21 H 22.291 23.009 5.483 1.00 . A A . 42 LEU HD21 1 1
8 9381 1 1 42 LEU HD22 H 22.598 24.134 6.807 1.00 . A A . 42 LEU HD22 1 1
8 9382 1 1 42 LEU HD23 H 20.982 23.467 6.573 1.00 . A A . 42 LEU HD23 1 1
8 9383 1 1 42 LEU HG H 21.486 21.601 7.748 1.00 . A A . 42 LEU HG 1 1
8 9384 1 1 42 LEU N N 23.410 19.536 8.571 1.00 . A A . 42 LEU N 1 1
8 9385 1 1 42 LEU O O 24.812 18.244 6.617 1.00 . A A . 42 LEU O 1 1
8 9386 1 1 43 TYR C C 24.320 17.993 3.036 1.00 . A A . 43 TYR C 1 1
8 9387 1 1 43 TYR CA C 23.831 17.284 4.300 1.00 . A A . 43 TYR CA 1 1
8 9388 1 1 43 TYR CB C 22.854 16.172 3.916 1.00 . A A . 43 TYR CB 1 1
8 9389 1 1 43 TYR CD1 C 24.320 14.196 3.362 1.00 . A A . 43 TYR CD1 1 1
8 9390 1 1 43 TYR CD2 C 23.308 15.443 1.546 1.00 . A A . 43 TYR CD2 1 1
8 9391 1 1 43 TYR CE1 C 24.928 13.341 2.437 1.00 . A A . 43 TYR CE1 1 1
8 9392 1 1 43 TYR CE2 C 23.916 14.587 0.620 1.00 . A A . 43 TYR CE2 1 1
8 9393 1 1 43 TYR CG C 23.509 15.248 2.917 1.00 . A A . 43 TYR CG 1 1
8 9394 1 1 43 TYR CZ C 24.727 13.536 1.066 1.00 . A A . 43 TYR CZ 1 1
8 9395 1 1 43 TYR H H 22.262 18.613 4.940 1.00 . A A . 43 TYR H 1 1
8 9396 1 1 43 TYR HA H 24.675 16.857 4.822 1.00 . A A . 43 TYR HA 1 1
8 9397 1 1 43 TYR HB2 H 22.580 15.611 4.798 1.00 . A A . 43 TYR HB2 1 1
8 9398 1 1 43 TYR HB3 H 21.968 16.606 3.477 1.00 . A A . 43 TYR HB3 1 1
8 9399 1 1 43 TYR HD1 H 24.475 14.046 4.420 1.00 . A A . 43 TYR HD1 1 1
8 9400 1 1 43 TYR HD2 H 22.682 16.254 1.202 1.00 . A A . 43 TYR HD2 1 1
8 9401 1 1 43 TYR HE1 H 25.553 12.530 2.781 1.00 . A A . 43 TYR HE1 1 1
8 9402 1 1 43 TYR HE2 H 23.761 14.738 -0.438 1.00 . A A . 43 TYR HE2 1 1
8 9403 1 1 43 TYR HH H 25.000 12.920 -0.721 1.00 . A A . 43 TYR HH 1 1
8 9404 1 1 43 TYR N N 23.144 18.264 5.186 1.00 . A A . 43 TYR N 1 1
8 9405 1 1 43 TYR O O 23.537 18.471 2.239 1.00 . A A . 43 TYR O 1 1
8 9406 1 1 43 TYR OH O 25.326 12.692 0.153 1.00 . A A . 43 TYR OH 1 1
8 9407 1 1 44 VAL C C 26.727 17.699 0.680 1.00 . A A . 44 VAL C 1 1
8 9408 1 1 44 VAL CA C 26.148 18.745 1.635 1.00 . A A . 44 VAL CA 1 1
8 9409 1 1 44 VAL CB C 27.249 19.724 2.049 1.00 . A A . 44 VAL CB 1 1
8 9410 1 1 44 VAL CG1 C 27.722 20.508 0.823 1.00 . A A . 44 VAL CG1 1 1
8 9411 1 1 44 VAL CG2 C 26.701 20.698 3.093 1.00 . A A . 44 VAL CG2 1 1
8 9412 1 1 44 VAL H H 26.223 17.675 3.503 1.00 . A A . 44 VAL H 1 1
8 9413 1 1 44 VAL HA H 25.354 19.285 1.141 1.00 . A A . 44 VAL HA 1 1
8 9414 1 1 44 VAL HB H 28.080 19.176 2.468 1.00 . A A . 44 VAL HB 1 1
8 9415 1 1 44 VAL HG11 H 28.476 21.222 1.122 1.00 . A A . 44 VAL HG11 1 1
8 9416 1 1 44 VAL HG12 H 26.885 21.030 0.385 1.00 . A A . 44 VAL HG12 1 1
8 9417 1 1 44 VAL HG13 H 28.141 19.825 0.099 1.00 . A A . 44 VAL HG13 1 1
8 9418 1 1 44 VAL HG21 H 27.213 21.644 3.009 1.00 . A A . 44 VAL HG21 1 1
8 9419 1 1 44 VAL HG22 H 26.857 20.291 4.082 1.00 . A A . 44 VAL HG22 1 1
8 9420 1 1 44 VAL HG23 H 25.644 20.846 2.928 1.00 . A A . 44 VAL HG23 1 1
8 9421 1 1 44 VAL N N 25.609 18.066 2.847 1.00 . A A . 44 VAL N 1 1
8 9422 1 1 44 VAL O O 27.397 16.772 1.091 1.00 . A A . 44 VAL O 1 1
8 9423 1 1 45 TYR C C 27.749 17.580 -2.688 1.00 . A A . 45 TYR C 1 1
8 9424 1 1 45 TYR CA C 27.004 16.846 -1.571 1.00 . A A . 45 TYR CA 1 1
8 9425 1 1 45 TYR CB C 25.845 16.047 -2.170 1.00 . A A . 45 TYR CB 1 1
8 9426 1 1 45 TYR CD1 C 26.757 13.777 -2.782 1.00 . A A . 45 TYR CD1 1 1
8 9427 1 1 45 TYR CD2 C 26.502 15.439 -4.528 1.00 . A A . 45 TYR CD2 1 1
8 9428 1 1 45 TYR CE1 C 27.253 12.865 -3.721 1.00 . A A . 45 TYR CE1 1 1
8 9429 1 1 45 TYR CE2 C 26.998 14.527 -5.467 1.00 . A A . 45 TYR CE2 1 1
8 9430 1 1 45 TYR CG C 26.381 15.064 -3.184 1.00 . A A . 45 TYR CG 1 1
8 9431 1 1 45 TYR CZ C 27.373 13.240 -5.065 1.00 . A A . 45 TYR CZ 1 1
8 9432 1 1 45 TYR H H 25.926 18.589 -0.904 1.00 . A A . 45 TYR H 1 1
8 9433 1 1 45 TYR HA H 27.683 16.174 -1.068 1.00 . A A . 45 TYR HA 1 1
8 9434 1 1 45 TYR HB2 H 25.333 15.510 -1.385 1.00 . A A . 45 TYR HB2 1 1
8 9435 1 1 45 TYR HB3 H 25.155 16.722 -2.654 1.00 . A A . 45 TYR HB3 1 1
8 9436 1 1 45 TYR HD1 H 26.663 13.487 -1.745 1.00 . A A . 45 TYR HD1 1 1
8 9437 1 1 45 TYR HD2 H 26.213 16.432 -4.839 1.00 . A A . 45 TYR HD2 1 1
8 9438 1 1 45 TYR HE1 H 27.541 11.872 -3.409 1.00 . A A . 45 TYR HE1 1 1
8 9439 1 1 45 TYR HE2 H 27.091 14.817 -6.504 1.00 . A A . 45 TYR HE2 1 1
8 9440 1 1 45 TYR HH H 28.483 12.806 -6.556 1.00 . A A . 45 TYR HH 1 1
8 9441 1 1 45 TYR N N 26.470 17.836 -0.592 1.00 . A A . 45 TYR N 1 1
8 9442 1 1 45 TYR O O 27.282 18.575 -3.207 1.00 . A A . 45 TYR O 1 1
8 9443 1 1 45 TYR OH O 27.861 12.342 -5.991 1.00 . A A . 45 TYR OH 1 1
8 9444 1 1 46 GLY C C 31.069 17.149 -4.242 1.00 . A A . 46 GLY C 1 1
8 9445 1 1 46 GLY CA C 29.674 17.770 -4.146 1.00 . A A . 46 GLY CA 1 1
8 9446 1 1 46 GLY H H 29.262 16.295 -2.630 1.00 . A A . 46 GLY H 1 1
8 9447 1 1 46 GLY HA2 H 29.158 17.643 -5.087 1.00 . A A . 46 GLY HA2 1 1
8 9448 1 1 46 GLY HA3 H 29.764 18.823 -3.924 1.00 . A A . 46 GLY HA3 1 1
8 9449 1 1 46 GLY N N 28.903 17.099 -3.062 1.00 . A A . 46 GLY N 1 1
8 9450 1 1 46 GLY O O 31.397 16.221 -3.530 1.00 . A A . 46 GLY O 1 1
8 9451 1 1 47 GLU C C 34.295 18.162 -4.880 1.00 . A A . 47 GLU C 1 1
8 9452 1 1 47 GLU CA C 33.267 17.094 -5.260 1.00 . A A . 47 GLU CA 1 1
8 9453 1 1 47 GLU CB C 33.495 16.662 -6.710 1.00 . A A . 47 GLU CB 1 1
8 9454 1 1 47 GLU CD C 32.747 15.107 -8.517 1.00 . A A . 47 GLU CD 1 1
8 9455 1 1 47 GLU CG C 32.470 15.593 -7.093 1.00 . A A . 47 GLU CG 1 1
8 9456 1 1 47 GLU H H 31.610 18.403 -5.683 1.00 . A A . 47 GLU H 1 1
8 9457 1 1 47 GLU HA H 33.377 16.240 -4.608 1.00 . A A . 47 GLU HA 1 1
8 9458 1 1 47 GLU HB2 H 33.386 17.516 -7.362 1.00 . A A . 47 GLU HB2 1 1
8 9459 1 1 47 GLU HB3 H 34.491 16.257 -6.812 1.00 . A A . 47 GLU HB3 1 1
8 9460 1 1 47 GLU HG2 H 32.543 14.762 -6.408 1.00 . A A . 47 GLU HG2 1 1
8 9461 1 1 47 GLU HG3 H 31.477 16.014 -7.043 1.00 . A A . 47 GLU HG3 1 1
8 9462 1 1 47 GLU N N 31.893 17.655 -5.118 1.00 . A A . 47 GLU N 1 1
8 9463 1 1 47 GLU O O 33.997 19.340 -4.846 1.00 . A A . 47 GLU O 1 1
8 9464 1 1 47 GLU OE1 O 33.557 15.727 -9.186 1.00 . A A . 47 GLU OE1 1 1
8 9465 1 1 47 GLU OE2 O 32.143 14.125 -8.914 1.00 . A A . 47 GLU OE2 1 1
8 9466 1 1 48 ASP C C 35.959 19.769 -3.237 1.00 . A A . 48 ASP C 1 1
8 9467 1 1 48 ASP CA C 36.548 18.754 -4.219 1.00 . A A . 48 ASP CA 1 1
8 9468 1 1 48 ASP CB C 37.033 19.482 -5.474 1.00 . A A . 48 ASP CB 1 1
8 9469 1 1 48 ASP CG C 37.548 18.460 -6.489 1.00 . A A . 48 ASP CG 1 1
8 9470 1 1 48 ASP H H 35.724 16.807 -4.629 1.00 . A A . 48 ASP H 1 1
8 9471 1 1 48 ASP HA H 37.379 18.244 -3.755 1.00 . A A . 48 ASP HA 1 1
8 9472 1 1 48 ASP HB2 H 36.214 20.039 -5.906 1.00 . A A . 48 ASP HB2 1 1
8 9473 1 1 48 ASP HB3 H 37.830 20.161 -5.211 1.00 . A A . 48 ASP HB3 1 1
8 9474 1 1 48 ASP N N 35.503 17.761 -4.595 1.00 . A A . 48 ASP N 1 1
8 9475 1 1 48 ASP O O 36.092 20.963 -3.410 1.00 . A A . 48 ASP O 1 1
8 9476 1 1 48 ASP OD1 O 37.841 17.347 -6.083 1.00 . A A . 48 ASP OD1 1 1
8 9477 1 1 48 ASP OD2 O 37.639 18.807 -7.655 1.00 . A A . 48 ASP OD2 1 1
8 9478 1 1 49 MET C C 35.602 20.308 0.027 1.00 . A A . 49 MET C 1 1
8 9479 1 1 49 MET CA C 34.711 20.240 -1.216 1.00 . A A . 49 MET CA 1 1
8 9480 1 1 49 MET CB C 33.320 19.746 -0.818 1.00 . A A . 49 MET CB 1 1
8 9481 1 1 49 MET CE C 31.075 17.868 -0.666 1.00 . A A . 49 MET CE 1 1
8 9482 1 1 49 MET CG C 32.388 19.812 -2.031 1.00 . A A . 49 MET CG 1 1
8 9483 1 1 49 MET H H 35.211 18.334 -2.085 1.00 . A A . 49 MET H 1 1
8 9484 1 1 49 MET HA H 34.631 21.223 -1.654 1.00 . A A . 49 MET HA 1 1
8 9485 1 1 49 MET HB2 H 33.388 18.727 -0.471 1.00 . A A . 49 MET HB2 1 1
8 9486 1 1 49 MET HB3 H 32.928 20.369 -0.029 1.00 . A A . 49 MET HB3 1 1
8 9487 1 1 49 MET HE1 H 31.720 18.067 0.179 1.00 . A A . 49 MET HE1 1 1
8 9488 1 1 49 MET HE2 H 31.568 17.194 -1.353 1.00 . A A . 49 MET HE2 1 1
8 9489 1 1 49 MET HE3 H 30.161 17.416 -0.318 1.00 . A A . 49 MET HE3 1 1
8 9490 1 1 49 MET HG2 H 32.416 20.806 -2.452 1.00 . A A . 49 MET HG2 1 1
8 9491 1 1 49 MET HG3 H 32.712 19.098 -2.773 1.00 . A A . 49 MET HG3 1 1
8 9492 1 1 49 MET N N 35.308 19.301 -2.206 1.00 . A A . 49 MET N 1 1
8 9493 1 1 49 MET O O 36.111 19.307 0.492 1.00 . A A . 49 MET O 1 1
8 9494 1 1 49 MET SD S 30.699 19.421 -1.514 1.00 . A A . 49 MET SD 1 1
8 9495 1 1 50 THR C C 35.835 22.255 2.906 1.00 . A A . 50 THR C 1 1
8 9496 1 1 50 THR CA C 36.647 21.612 1.780 1.00 . A A . 50 THR CA 1 1
8 9497 1 1 50 THR CB C 37.858 22.491 1.458 1.00 . A A . 50 THR CB 1 1
8 9498 1 1 50 THR CG2 C 38.988 21.623 0.901 1.00 . A A . 50 THR CG2 1 1
8 9499 1 1 50 THR H H 35.370 22.274 0.177 1.00 . A A . 50 THR H 1 1
8 9500 1 1 50 THR HA H 36.984 20.634 2.092 1.00 . A A . 50 THR HA 1 1
8 9501 1 1 50 THR HB H 38.197 22.982 2.357 1.00 . A A . 50 THR HB 1 1
8 9502 1 1 50 THR HG1 H 37.137 24.229 0.962 1.00 . A A . 50 THR HG1 1 1
8 9503 1 1 50 THR HG21 H 39.772 22.258 0.514 1.00 . A A . 50 THR HG21 1 1
8 9504 1 1 50 THR HG22 H 38.606 21.001 0.105 1.00 . A A . 50 THR HG22 1 1
8 9505 1 1 50 THR HG23 H 39.384 20.999 1.687 1.00 . A A . 50 THR HG23 1 1
8 9506 1 1 50 THR N N 35.792 21.480 0.568 1.00 . A A . 50 THR N 1 1
8 9507 1 1 50 THR O O 34.800 22.848 2.675 1.00 . A A . 50 THR O 1 1
8 9508 1 1 50 THR OG1 O 37.489 23.467 0.494 1.00 . A A . 50 THR OG1 1 1
8 9509 1 1 51 PRO C C 35.705 24.229 5.331 1.00 . A A . 51 PRO C 1 1
8 9510 1 1 51 PRO CA C 35.641 22.699 5.324 1.00 . A A . 51 PRO CA 1 1
8 9511 1 1 51 PRO CB C 36.434 22.136 6.503 1.00 . A A . 51 PRO CB 1 1
8 9512 1 1 51 PRO CD C 37.563 21.430 4.513 1.00 . A A . 51 PRO CD 1 1
8 9513 1 1 51 PRO CG C 37.784 21.840 5.942 1.00 . A A . 51 PRO CG 1 1
8 9514 1 1 51 PRO HA H 34.616 22.377 5.401 1.00 . A A . 51 PRO HA 1 1
8 9515 1 1 51 PRO HB2 H 36.482 22.872 7.292 1.00 . A A . 51 PRO HB2 1 1
8 9516 1 1 51 PRO HB3 H 35.951 21.243 6.870 1.00 . A A . 51 PRO HB3 1 1
8 9517 1 1 51 PRO HD2 H 38.390 21.748 3.896 1.00 . A A . 51 PRO HD2 1 1
8 9518 1 1 51 PRO HD3 H 37.449 20.359 4.441 1.00 . A A . 51 PRO HD3 1 1
8 9519 1 1 51 PRO HG2 H 38.402 22.724 5.995 1.00 . A A . 51 PRO HG2 1 1
8 9520 1 1 51 PRO HG3 H 38.244 21.040 6.503 1.00 . A A . 51 PRO HG3 1 1
8 9521 1 1 51 PRO N N 36.319 22.131 4.152 1.00 . A A . 51 PRO N 1 1
8 9522 1 1 51 PRO O O 34.698 24.901 5.428 1.00 . A A . 51 PRO O 1 1
8 9523 1 1 52 THR C C 36.008 26.854 4.219 1.00 . A A . 52 THR C 1 1
8 9524 1 1 52 THR CA C 37.004 26.268 5.222 1.00 . A A . 52 THR CA 1 1
8 9525 1 1 52 THR CB C 38.427 26.662 4.818 1.00 . A A . 52 THR CB 1 1
8 9526 1 1 52 THR CG2 C 38.606 28.172 4.980 1.00 . A A . 52 THR CG2 1 1
8 9527 1 1 52 THR H H 37.682 24.225 5.145 1.00 . A A . 52 THR H 1 1
8 9528 1 1 52 THR HA H 36.791 26.650 6.209 1.00 . A A . 52 THR HA 1 1
8 9529 1 1 52 THR HB H 38.597 26.393 3.787 1.00 . A A . 52 THR HB 1 1
8 9530 1 1 52 THR HG1 H 39.277 26.333 6.536 1.00 . A A . 52 THR HG1 1 1
8 9531 1 1 52 THR HG21 H 38.464 28.442 6.016 1.00 . A A . 52 THR HG21 1 1
8 9532 1 1 52 THR HG22 H 37.878 28.688 4.371 1.00 . A A . 52 THR HG22 1 1
8 9533 1 1 52 THR HG23 H 39.601 28.453 4.668 1.00 . A A . 52 THR HG23 1 1
8 9534 1 1 52 THR N N 36.881 24.784 5.224 1.00 . A A . 52 THR N 1 1
8 9535 1 1 52 THR O O 35.264 27.764 4.528 1.00 . A A . 52 THR O 1 1
8 9536 1 1 52 THR OG1 O 39.358 25.980 5.647 1.00 . A A . 52 THR OG1 1 1
8 9537 1 1 53 LEU C C 33.602 26.692 2.520 1.00 . A A . 53 LEU C 1 1
8 9538 1 1 53 LEU CA C 35.032 26.861 2.004 1.00 . A A . 53 LEU CA 1 1
8 9539 1 1 53 LEU CB C 35.198 26.083 0.697 1.00 . A A . 53 LEU CB 1 1
8 9540 1 1 53 LEU CD1 C 34.766 28.004 -0.841 1.00 . A A . 53 LEU CD1 1 1
8 9541 1 1 53 LEU CD2 C 34.157 25.685 -1.541 1.00 . A A . 53 LEU CD2 1 1
8 9542 1 1 53 LEU CG C 34.244 26.650 -0.357 1.00 . A A . 53 LEU CG 1 1
8 9543 1 1 53 LEU H H 36.590 25.599 2.794 1.00 . A A . 53 LEU H 1 1
8 9544 1 1 53 LEU HA H 35.232 27.907 1.830 1.00 . A A . 53 LEU HA 1 1
8 9545 1 1 53 LEU HB2 H 36.216 26.176 0.349 1.00 . A A . 53 LEU HB2 1 1
8 9546 1 1 53 LEU HB3 H 34.969 25.041 0.866 1.00 . A A . 53 LEU HB3 1 1
8 9547 1 1 53 LEU HD11 H 35.575 28.328 -0.202 1.00 . A A . 53 LEU HD11 1 1
8 9548 1 1 53 LEU HD12 H 33.968 28.731 -0.805 1.00 . A A . 53 LEU HD12 1 1
8 9549 1 1 53 LEU HD13 H 35.123 27.912 -1.855 1.00 . A A . 53 LEU HD13 1 1
8 9550 1 1 53 LEU HD21 H 34.073 26.247 -2.459 1.00 . A A . 53 LEU HD21 1 1
8 9551 1 1 53 LEU HD22 H 33.290 25.052 -1.426 1.00 . A A . 53 LEU HD22 1 1
8 9552 1 1 53 LEU HD23 H 35.048 25.074 -1.574 1.00 . A A . 53 LEU HD23 1 1
8 9553 1 1 53 LEU HG H 33.263 26.777 0.077 1.00 . A A . 53 LEU HG 1 1
8 9554 1 1 53 LEU N N 35.985 26.336 3.021 1.00 . A A . 53 LEU N 1 1
8 9555 1 1 53 LEU O O 32.798 27.601 2.456 1.00 . A A . 53 LEU O 1 1
8 9556 1 1 54 LEU C C 31.602 26.359 4.637 1.00 . A A . 54 LEU C 1 1
8 9557 1 1 54 LEU CA C 31.905 25.315 3.561 1.00 . A A . 54 LEU CA 1 1
8 9558 1 1 54 LEU CB C 31.809 23.912 4.167 1.00 . A A . 54 LEU CB 1 1
8 9559 1 1 54 LEU CD1 C 32.590 21.590 3.682 1.00 . A A . 54 LEU CD1 1 1
8 9560 1 1 54 LEU CD2 C 30.672 22.555 2.404 1.00 . A A . 54 LEU CD2 1 1
8 9561 1 1 54 LEU CG C 32.015 22.867 3.068 1.00 . A A . 54 LEU CG 1 1
8 9562 1 1 54 LEU H H 33.946 24.819 3.082 1.00 . A A . 54 LEU H 1 1
8 9563 1 1 54 LEU HA H 31.192 25.410 2.755 1.00 . A A . 54 LEU HA 1 1
8 9564 1 1 54 LEU HB2 H 32.572 23.794 4.923 1.00 . A A . 54 LEU HB2 1 1
8 9565 1 1 54 LEU HB3 H 30.836 23.779 4.614 1.00 . A A . 54 LEU HB3 1 1
8 9566 1 1 54 LEU HD11 H 33.405 21.231 3.072 1.00 . A A . 54 LEU HD11 1 1
8 9567 1 1 54 LEU HD12 H 31.818 20.834 3.732 1.00 . A A . 54 LEU HD12 1 1
8 9568 1 1 54 LEU HD13 H 32.952 21.800 4.678 1.00 . A A . 54 LEU HD13 1 1
8 9569 1 1 54 LEU HD21 H 29.980 22.186 3.147 1.00 . A A . 54 LEU HD21 1 1
8 9570 1 1 54 LEU HD22 H 30.815 21.804 1.641 1.00 . A A . 54 LEU HD22 1 1
8 9571 1 1 54 LEU HD23 H 30.274 23.453 1.956 1.00 . A A . 54 LEU HD23 1 1
8 9572 1 1 54 LEU HG H 32.701 23.252 2.329 1.00 . A A . 54 LEU HG 1 1
8 9573 1 1 54 LEU N N 33.281 25.538 3.036 1.00 . A A . 54 LEU N 1 1
8 9574 1 1 54 LEU O O 30.551 26.968 4.646 1.00 . A A . 54 LEU O 1 1
8 9575 1 1 55 ARG C C 31.848 28.901 5.974 1.00 . A A . 55 ARG C 1 1
8 9576 1 1 55 ARG CA C 32.282 27.581 6.613 1.00 . A A . 55 ARG CA 1 1
8 9577 1 1 55 ARG CB C 33.572 27.795 7.407 1.00 . A A . 55 ARG CB 1 1
8 9578 1 1 55 ARG CD C 35.164 26.758 9.031 1.00 . A A . 55 ARG CD 1 1
8 9579 1 1 55 ARG CG C 33.900 26.528 8.200 1.00 . A A . 55 ARG CG 1 1
8 9580 1 1 55 ARG CZ C 35.377 25.219 10.890 1.00 . A A . 55 ARG CZ 1 1
8 9581 1 1 55 ARG H H 33.360 26.073 5.516 1.00 . A A . 55 ARG H 1 1
8 9582 1 1 55 ARG HA H 31.505 27.228 7.275 1.00 . A A . 55 ARG HA 1 1
8 9583 1 1 55 ARG HB2 H 34.382 28.012 6.725 1.00 . A A . 55 ARG HB2 1 1
8 9584 1 1 55 ARG HB3 H 33.444 28.623 8.087 1.00 . A A . 55 ARG HB3 1 1
8 9585 1 1 55 ARG HD2 H 35.946 27.147 8.396 1.00 . A A . 55 ARG HD2 1 1
8 9586 1 1 55 ARG HD3 H 34.954 27.467 9.818 1.00 . A A . 55 ARG HD3 1 1
8 9587 1 1 55 ARG HE H 36.069 24.804 9.076 1.00 . A A . 55 ARG HE 1 1
8 9588 1 1 55 ARG HG2 H 33.076 26.292 8.856 1.00 . A A . 55 ARG HG2 1 1
8 9589 1 1 55 ARG HG3 H 34.063 25.708 7.517 1.00 . A A . 55 ARG HG3 1 1
8 9590 1 1 55 ARG HH11 H 33.388 25.138 10.670 1.00 . A A . 55 ARG HH11 1 1
8 9591 1 1 55 ARG HH12 H 33.975 24.877 12.278 1.00 . A A . 55 ARG HH12 1 1
8 9592 1 1 55 ARG HH21 H 37.311 25.243 11.405 1.00 . A A . 55 ARG HH21 1 1
8 9593 1 1 55 ARG HH22 H 36.196 24.935 12.694 1.00 . A A . 55 ARG HH22 1 1
8 9594 1 1 55 ARG N N 32.517 26.573 5.542 1.00 . A A . 55 ARG N 1 1
8 9595 1 1 55 ARG NE N 35.606 25.467 9.629 1.00 . A A . 55 ARG NE 1 1
8 9596 1 1 55 ARG NH1 N 34.151 25.066 11.312 1.00 . A A . 55 ARG NH1 1 1
8 9597 1 1 55 ARG NH2 N 36.372 25.125 11.729 1.00 . A A . 55 ARG NH2 1 1
8 9598 1 1 55 ARG O O 30.977 29.586 6.472 1.00 . A A . 55 ARG O 1 1
8 9599 1 1 56 GLY C C 30.657 30.404 3.625 1.00 . A A . 56 GLY C 1 1
8 9600 1 1 56 GLY CA C 32.069 30.535 4.201 1.00 . A A . 56 GLY CA 1 1
8 9601 1 1 56 GLY H H 33.147 28.692 4.487 1.00 . A A . 56 GLY H 1 1
8 9602 1 1 56 GLY HA2 H 32.092 31.342 4.917 1.00 . A A . 56 GLY HA2 1 1
8 9603 1 1 56 GLY HA3 H 32.765 30.741 3.401 1.00 . A A . 56 GLY HA3 1 1
8 9604 1 1 56 GLY N N 32.448 29.261 4.873 1.00 . A A . 56 GLY N 1 1
8 9605 1 1 56 GLY O O 29.891 31.346 3.612 1.00 . A A . 56 GLY O 1 1
8 9606 1 1 57 ALA C C 27.916 29.011 3.712 1.00 . A A . 57 ALA C 1 1
8 9607 1 1 57 ALA CA C 28.943 29.046 2.579 1.00 . A A . 57 ALA CA 1 1
8 9608 1 1 57 ALA CB C 28.895 27.726 1.807 1.00 . A A . 57 ALA CB 1 1
8 9609 1 1 57 ALA H H 30.938 28.490 3.172 1.00 . A A . 57 ALA H 1 1
8 9610 1 1 57 ALA HA H 28.714 29.864 1.911 1.00 . A A . 57 ALA HA 1 1
8 9611 1 1 57 ALA HB1 H 28.767 26.908 2.500 1.00 . A A . 57 ALA HB1 1 1
8 9612 1 1 57 ALA HB2 H 29.817 27.594 1.262 1.00 . A A . 57 ALA HB2 1 1
8 9613 1 1 57 ALA HB3 H 28.066 27.744 1.114 1.00 . A A . 57 ALA HB3 1 1
8 9614 1 1 57 ALA N N 30.305 29.239 3.152 1.00 . A A . 57 ALA N 1 1
8 9615 1 1 57 ALA O O 26.766 29.356 3.531 1.00 . A A . 57 ALA O 1 1
8 9616 1 1 58 PHE C C 27.772 29.589 7.070 1.00 . A A . 58 PHE C 1 1
8 9617 1 1 58 PHE CA C 27.373 28.540 6.026 1.00 . A A . 58 PHE CA 1 1
8 9618 1 1 58 PHE CB C 27.425 27.149 6.660 1.00 . A A . 58 PHE CB 1 1
8 9619 1 1 58 PHE CD1 C 27.783 25.513 4.775 1.00 . A A . 58 PHE CD1 1 1
8 9620 1 1 58 PHE CD2 C 25.546 25.791 5.668 1.00 . A A . 58 PHE CD2 1 1
8 9621 1 1 58 PHE CE1 C 27.302 24.565 3.863 1.00 . A A . 58 PHE CE1 1 1
8 9622 1 1 58 PHE CE2 C 25.064 24.843 4.756 1.00 . A A . 58 PHE CE2 1 1
8 9623 1 1 58 PHE CG C 26.905 26.127 5.676 1.00 . A A . 58 PHE CG 1 1
8 9624 1 1 58 PHE CZ C 25.943 24.230 3.854 1.00 . A A . 58 PHE CZ 1 1
8 9625 1 1 58 PHE H H 29.257 28.324 5.004 1.00 . A A . 58 PHE H 1 1
8 9626 1 1 58 PHE HA H 26.372 28.741 5.676 1.00 . A A . 58 PHE HA 1 1
8 9627 1 1 58 PHE HB2 H 28.444 26.910 6.922 1.00 . A A . 58 PHE HB2 1 1
8 9628 1 1 58 PHE HB3 H 26.812 27.136 7.550 1.00 . A A . 58 PHE HB3 1 1
8 9629 1 1 58 PHE HD1 H 28.831 25.772 4.782 1.00 . A A . 58 PHE HD1 1 1
8 9630 1 1 58 PHE HD2 H 24.868 26.264 6.363 1.00 . A A . 58 PHE HD2 1 1
8 9631 1 1 58 PHE HE1 H 27.979 24.092 3.168 1.00 . A A . 58 PHE HE1 1 1
8 9632 1 1 58 PHE HE2 H 24.017 24.585 4.749 1.00 . A A . 58 PHE HE2 1 1
8 9633 1 1 58 PHE HZ H 25.572 23.499 3.152 1.00 . A A . 58 PHE HZ 1 1
8 9634 1 1 58 PHE N N 28.324 28.597 4.881 1.00 . A A . 58 PHE N 1 1
8 9635 1 1 58 PHE O O 27.240 29.626 8.161 1.00 . A A . 58 PHE O 1 1
8 9636 1 1 59 SER C C 28.089 32.577 7.824 1.00 . A A . 59 SER C 1 1
8 9637 1 1 59 SER CA C 29.150 31.478 7.713 1.00 . A A . 59 SER CA 1 1
8 9638 1 1 59 SER CB C 30.467 32.091 7.236 1.00 . A A . 59 SER CB 1 1
8 9639 1 1 59 SER H H 29.129 30.384 5.859 1.00 . A A . 59 SER H 1 1
8 9640 1 1 59 SER HA H 29.297 31.024 8.683 1.00 . A A . 59 SER HA 1 1
8 9641 1 1 59 SER HB2 H 31.295 31.558 7.682 1.00 . A A . 59 SER HB2 1 1
8 9642 1 1 59 SER HB3 H 30.529 32.016 6.160 1.00 . A A . 59 SER HB3 1 1
8 9643 1 1 59 SER HG H 30.289 33.989 6.855 1.00 . A A . 59 SER HG 1 1
8 9644 1 1 59 SER N N 28.709 30.436 6.742 1.00 . A A . 59 SER N 1 1
8 9645 1 1 59 SER O O 27.592 32.864 8.895 1.00 . A A . 59 SER O 1 1
8 9646 1 1 59 SER OG O 30.521 33.457 7.619 1.00 . A A . 59 SER OG 1 1
8 9647 1 1 60 PRO C C 25.332 33.778 6.955 1.00 . A A . 60 PRO C 1 1
8 9648 1 1 60 PRO CA C 26.745 34.292 6.663 1.00 . A A . 60 PRO CA 1 1
8 9649 1 1 60 PRO CB C 26.827 34.814 5.228 1.00 . A A . 60 PRO CB 1 1
8 9650 1 1 60 PRO CD C 28.290 32.927 5.354 1.00 . A A . 60 PRO CD 1 1
8 9651 1 1 60 PRO CG C 27.353 33.664 4.441 1.00 . A A . 60 PRO CG 1 1
8 9652 1 1 60 PRO HA H 26.989 35.092 7.343 1.00 . A A . 60 PRO HA 1 1
8 9653 1 1 60 PRO HB2 H 25.845 35.111 4.894 1.00 . A A . 60 PRO HB2 1 1
8 9654 1 1 60 PRO HB3 H 27.495 35.662 5.189 1.00 . A A . 60 PRO HB3 1 1
8 9655 1 1 60 PRO HD2 H 28.277 31.870 5.136 1.00 . A A . 60 PRO HD2 1 1
8 9656 1 1 60 PRO HD3 H 29.296 33.305 5.249 1.00 . A A . 60 PRO HD3 1 1
8 9657 1 1 60 PRO HG2 H 26.535 33.026 4.137 1.00 . A A . 60 PRO HG2 1 1
8 9658 1 1 60 PRO HG3 H 27.875 34.027 3.568 1.00 . A A . 60 PRO HG3 1 1
8 9659 1 1 60 PRO N N 27.742 33.212 6.693 1.00 . A A . 60 PRO N 1 1
8 9660 1 1 60 PRO O O 24.492 34.499 7.455 1.00 . A A . 60 PRO O 1 1
8 9661 1 1 61 PHE C C 23.491 31.851 8.419 1.00 . A A . 61 PHE C 1 1
8 9662 1 1 61 PHE CA C 23.704 31.987 6.911 1.00 . A A . 61 PHE CA 1 1
8 9663 1 1 61 PHE CB C 23.577 30.614 6.251 1.00 . A A . 61 PHE CB 1 1
8 9664 1 1 61 PHE CD1 C 24.604 30.884 3.967 1.00 . A A . 61 PHE CD1 1 1
8 9665 1 1 61 PHE CD2 C 22.188 30.842 4.161 1.00 . A A . 61 PHE CD2 1 1
8 9666 1 1 61 PHE CE1 C 24.491 31.043 2.580 1.00 . A A . 61 PHE CE1 1 1
8 9667 1 1 61 PHE CE2 C 22.075 31.000 2.775 1.00 . A A . 61 PHE CE2 1 1
8 9668 1 1 61 PHE CG C 23.453 30.784 4.757 1.00 . A A . 61 PHE CG 1 1
8 9669 1 1 61 PHE CZ C 23.225 31.100 1.985 1.00 . A A . 61 PHE CZ 1 1
8 9670 1 1 61 PHE H H 25.753 31.972 6.246 1.00 . A A . 61 PHE H 1 1
8 9671 1 1 61 PHE HA H 22.960 32.653 6.501 1.00 . A A . 61 PHE HA 1 1
8 9672 1 1 61 PHE HB2 H 24.455 30.025 6.474 1.00 . A A . 61 PHE HB2 1 1
8 9673 1 1 61 PHE HB3 H 22.700 30.111 6.630 1.00 . A A . 61 PHE HB3 1 1
8 9674 1 1 61 PHE HD1 H 25.581 30.840 4.426 1.00 . A A . 61 PHE HD1 1 1
8 9675 1 1 61 PHE HD2 H 21.300 30.765 4.771 1.00 . A A . 61 PHE HD2 1 1
8 9676 1 1 61 PHE HE1 H 25.379 31.119 1.971 1.00 . A A . 61 PHE HE1 1 1
8 9677 1 1 61 PHE HE2 H 21.099 31.045 2.317 1.00 . A A . 61 PHE HE2 1 1
8 9678 1 1 61 PHE HZ H 23.137 31.222 0.915 1.00 . A A . 61 PHE HZ 1 1
8 9679 1 1 61 PHE N N 25.063 32.539 6.648 1.00 . A A . 61 PHE N 1 1
8 9680 1 1 61 PHE O O 22.396 32.011 8.919 1.00 . A A . 61 PHE O 1 1
8 9681 1 1 62 GLY C C 25.716 30.946 11.225 1.00 . A A . 62 GLY C 1 1
8 9682 1 1 62 GLY CA C 24.387 31.409 10.626 1.00 . A A . 62 GLY CA 1 1
8 9683 1 1 62 GLY H H 25.407 31.430 8.729 1.00 . A A . 62 GLY H 1 1
8 9684 1 1 62 GLY HA2 H 24.111 32.361 11.056 1.00 . A A . 62 GLY HA2 1 1
8 9685 1 1 62 GLY HA3 H 23.621 30.680 10.842 1.00 . A A . 62 GLY HA3 1 1
8 9686 1 1 62 GLY N N 24.531 31.555 9.150 1.00 . A A . 62 GLY N 1 1
8 9687 1 1 62 GLY O O 26.734 30.927 10.562 1.00 . A A . 62 GLY O 1 1
8 9688 1 1 63 ASN C C 27.003 28.578 13.145 1.00 . A A . 63 ASN C 1 1
8 9689 1 1 63 ASN CA C 26.979 30.107 13.114 1.00 . A A . 63 ASN CA 1 1
8 9690 1 1 63 ASN CB C 27.055 30.648 14.544 1.00 . A A . 63 ASN CB 1 1
8 9691 1 1 63 ASN CG C 27.153 32.175 14.505 1.00 . A A . 63 ASN CG 1 1
8 9692 1 1 63 ASN H H 24.884 30.593 12.992 1.00 . A A . 63 ASN H 1 1
8 9693 1 1 63 ASN HA H 27.824 30.469 12.547 1.00 . A A . 63 ASN HA 1 1
8 9694 1 1 63 ASN HB2 H 26.168 30.357 15.087 1.00 . A A . 63 ASN HB2 1 1
8 9695 1 1 63 ASN HB3 H 27.927 30.244 15.036 1.00 . A A . 63 ASN HB3 1 1
8 9696 1 1 63 ASN HD21 H 26.750 32.391 16.438 1.00 . A A . 63 ASN HD21 1 1
8 9697 1 1 63 ASN HD22 H 27.017 33.835 15.586 1.00 . A A . 63 ASN HD22 1 1
8 9698 1 1 63 ASN N N 25.716 30.570 12.475 1.00 . A A . 63 ASN N 1 1
8 9699 1 1 63 ASN ND2 N 26.958 32.857 15.601 1.00 . A A . 63 ASN ND2 1 1
8 9700 1 1 63 ASN O O 26.007 27.938 13.417 1.00 . A A . 63 ASN O 1 1
8 9701 1 1 63 ASN OD1 O 27.409 32.753 13.468 1.00 . A A . 63 ASN OD1 1 1
8 9702 1 1 64 ILE C C 28.872 26.035 14.181 1.00 . A A . 64 ILE C 1 1
8 9703 1 1 64 ILE CA C 28.217 26.500 12.880 1.00 . A A . 64 ILE CA 1 1
8 9704 1 1 64 ILE CB C 29.054 26.026 11.690 1.00 . A A . 64 ILE CB 1 1
8 9705 1 1 64 ILE CD1 C 29.502 26.450 9.268 1.00 . A A . 64 ILE CD1 1 1
8 9706 1 1 64 ILE CG1 C 28.484 26.617 10.397 1.00 . A A . 64 ILE CG1 1 1
8 9707 1 1 64 ILE CG2 C 29.012 24.498 11.613 1.00 . A A . 64 ILE CG2 1 1
8 9708 1 1 64 ILE H H 28.924 28.521 12.649 1.00 . A A . 64 ILE H 1 1
8 9709 1 1 64 ILE HA H 27.223 26.083 12.809 1.00 . A A . 64 ILE HA 1 1
8 9710 1 1 64 ILE HB H 30.075 26.353 11.814 1.00 . A A . 64 ILE HB 1 1
8 9711 1 1 64 ILE HD11 H 29.604 27.384 8.734 1.00 . A A . 64 ILE HD11 1 1
8 9712 1 1 64 ILE HD12 H 29.165 25.681 8.589 1.00 . A A . 64 ILE HD12 1 1
8 9713 1 1 64 ILE HD13 H 30.458 26.168 9.684 1.00 . A A . 64 ILE HD13 1 1
8 9714 1 1 64 ILE HG12 H 27.571 26.102 10.139 1.00 . A A . 64 ILE HG12 1 1
8 9715 1 1 64 ILE HG13 H 28.277 27.667 10.544 1.00 . A A . 64 ILE HG13 1 1
8 9716 1 1 64 ILE HG21 H 29.081 24.086 12.608 1.00 . A A . 64 ILE HG21 1 1
8 9717 1 1 64 ILE HG22 H 29.841 24.145 11.018 1.00 . A A . 64 ILE HG22 1 1
8 9718 1 1 64 ILE HG23 H 28.083 24.186 11.158 1.00 . A A . 64 ILE HG23 1 1
8 9719 1 1 64 ILE N N 28.133 27.987 12.867 1.00 . A A . 64 ILE N 1 1
8 9720 1 1 64 ILE O O 29.932 26.498 14.555 1.00 . A A . 64 ILE O 1 1
8 9721 1 1 65 ILE C C 29.642 23.359 15.887 1.00 . A A . 65 ILE C 1 1
8 9722 1 1 65 ILE CA C 28.834 24.630 16.155 1.00 . A A . 65 ILE CA 1 1
8 9723 1 1 65 ILE CB C 27.709 24.318 17.143 1.00 . A A . 65 ILE CB 1 1
8 9724 1 1 65 ILE CD1 C 25.845 22.743 17.680 1.00 . A A . 65 ILE CD1 1 1
8 9725 1 1 65 ILE CG1 C 26.937 23.085 16.666 1.00 . A A . 65 ILE CG1 1 1
8 9726 1 1 65 ILE CG2 C 26.758 25.514 17.227 1.00 . A A . 65 ILE CG2 1 1
8 9727 1 1 65 ILE H H 27.395 24.763 14.557 1.00 . A A . 65 ILE H 1 1
8 9728 1 1 65 ILE HA H 29.481 25.387 16.572 1.00 . A A . 65 ILE HA 1 1
8 9729 1 1 65 ILE HB H 28.130 24.123 18.118 1.00 . A A . 65 ILE HB 1 1
8 9730 1 1 65 ILE HD11 H 25.386 21.803 17.412 1.00 . A A . 65 ILE HD11 1 1
8 9731 1 1 65 ILE HD12 H 25.096 23.521 17.680 1.00 . A A . 65 ILE HD12 1 1
8 9732 1 1 65 ILE HD13 H 26.280 22.663 18.665 1.00 . A A . 65 ILE HD13 1 1
8 9733 1 1 65 ILE HG12 H 26.486 23.292 15.707 1.00 . A A . 65 ILE HG12 1 1
8 9734 1 1 65 ILE HG13 H 27.616 22.250 16.572 1.00 . A A . 65 ILE HG13 1 1
8 9735 1 1 65 ILE HG21 H 27.302 26.384 17.564 1.00 . A A . 65 ILE HG21 1 1
8 9736 1 1 65 ILE HG22 H 25.963 25.294 17.923 1.00 . A A . 65 ILE HG22 1 1
8 9737 1 1 65 ILE HG23 H 26.338 25.709 16.252 1.00 . A A . 65 ILE HG23 1 1
8 9738 1 1 65 ILE N N 28.249 25.124 14.876 1.00 . A A . 65 ILE N 1 1
8 9739 1 1 65 ILE O O 30.552 23.023 16.620 1.00 . A A . 65 ILE O 1 1
8 9740 1 1 66 ASP C C 30.262 21.279 13.019 1.00 . A A . 66 ASP C 1 1
8 9741 1 1 66 ASP CA C 30.068 21.398 14.532 1.00 . A A . 66 ASP CA 1 1
8 9742 1 1 66 ASP CB C 29.278 20.190 15.041 1.00 . A A . 66 ASP CB 1 1
8 9743 1 1 66 ASP CG C 30.107 18.919 14.842 1.00 . A A . 66 ASP CG 1 1
8 9744 1 1 66 ASP H H 28.580 22.932 14.265 1.00 . A A . 66 ASP H 1 1
8 9745 1 1 66 ASP HA H 31.031 21.427 15.018 1.00 . A A . 66 ASP HA 1 1
8 9746 1 1 66 ASP HB2 H 29.061 20.317 16.090 1.00 . A A . 66 ASP HB2 1 1
8 9747 1 1 66 ASP HB3 H 28.353 20.106 14.489 1.00 . A A . 66 ASP HB3 1 1
8 9748 1 1 66 ASP N N 29.317 22.647 14.843 1.00 . A A . 66 ASP N 1 1
8 9749 1 1 66 ASP O O 29.328 21.405 12.251 1.00 . A A . 66 ASP O 1 1
8 9750 1 1 66 ASP OD1 O 31.265 19.041 14.475 1.00 . A A . 66 ASP OD1 1 1
8 9751 1 1 66 ASP OD2 O 29.571 17.845 15.060 1.00 . A A . 66 ASP OD2 1 1
8 9752 1 1 67 LEU C C 32.276 19.513 10.826 1.00 . A A . 67 LEU C 1 1
8 9753 1 1 67 LEU CA C 31.726 20.909 11.123 1.00 . A A . 67 LEU CA 1 1
8 9754 1 1 67 LEU CB C 32.748 21.966 10.694 1.00 . A A . 67 LEU CB 1 1
8 9755 1 1 67 LEU CD1 C 33.802 20.713 8.801 1.00 . A A . 67 LEU CD1 1 1
8 9756 1 1 67 LEU CD2 C 31.579 21.811 8.482 1.00 . A A . 67 LEU CD2 1 1
8 9757 1 1 67 LEU CG C 32.940 21.922 9.174 1.00 . A A . 67 LEU CG 1 1
8 9758 1 1 67 LEU H H 32.207 20.941 13.222 1.00 . A A . 67 LEU H 1 1
8 9759 1 1 67 LEU HA H 30.805 21.058 10.580 1.00 . A A . 67 LEU HA 1 1
8 9760 1 1 67 LEU HB2 H 32.395 22.944 10.982 1.00 . A A . 67 LEU HB2 1 1
8 9761 1 1 67 LEU HB3 H 33.693 21.769 11.180 1.00 . A A . 67 LEU HB3 1 1
8 9762 1 1 67 LEU HD11 H 34.527 21.005 8.057 1.00 . A A . 67 LEU HD11 1 1
8 9763 1 1 67 LEU HD12 H 33.172 19.930 8.403 1.00 . A A . 67 LEU HD12 1 1
8 9764 1 1 67 LEU HD13 H 34.313 20.351 9.680 1.00 . A A . 67 LEU HD13 1 1
8 9765 1 1 67 LEU HD21 H 30.934 22.605 8.828 1.00 . A A . 67 LEU HD21 1 1
8 9766 1 1 67 LEU HD22 H 31.133 20.856 8.717 1.00 . A A . 67 LEU HD22 1 1
8 9767 1 1 67 LEU HD23 H 31.711 21.894 7.413 1.00 . A A . 67 LEU HD23 1 1
8 9768 1 1 67 LEU HG H 33.434 22.826 8.848 1.00 . A A . 67 LEU HG 1 1
8 9769 1 1 67 LEU N N 31.469 21.038 12.585 1.00 . A A . 67 LEU N 1 1
8 9770 1 1 67 LEU O O 33.343 19.146 11.278 1.00 . A A . 67 LEU O 1 1
8 9771 1 1 68 SER C C 32.168 17.201 8.233 1.00 . A A . 68 SER C 1 1
8 9772 1 1 68 SER CA C 32.042 17.356 9.749 1.00 . A A . 68 SER CA 1 1
8 9773 1 1 68 SER CB C 31.048 16.325 10.287 1.00 . A A . 68 SER CB 1 1
8 9774 1 1 68 SER H H 30.698 19.040 9.716 1.00 . A A . 68 SER H 1 1
8 9775 1 1 68 SER HA H 33.006 17.199 10.210 1.00 . A A . 68 SER HA 1 1
8 9776 1 1 68 SER HB2 H 30.080 16.489 9.838 1.00 . A A . 68 SER HB2 1 1
8 9777 1 1 68 SER HB3 H 31.394 15.331 10.044 1.00 . A A . 68 SER HB3 1 1
8 9778 1 1 68 SER HG H 31.745 16.104 12.089 1.00 . A A . 68 SER HG 1 1
8 9779 1 1 68 SER N N 31.557 18.728 10.071 1.00 . A A . 68 SER N 1 1
8 9780 1 1 68 SER O O 31.393 17.749 7.476 1.00 . A A . 68 SER O 1 1
8 9781 1 1 68 SER OG O 30.943 16.458 11.697 1.00 . A A . 68 SER OG 1 1
8 9782 1 1 69 MET C C 33.268 14.775 5.983 1.00 . A A . 69 MET C 1 1
8 9783 1 1 69 MET CA C 33.318 16.267 6.316 1.00 . A A . 69 MET CA 1 1
8 9784 1 1 69 MET CB C 34.671 16.840 5.888 1.00 . A A . 69 MET CB 1 1
8 9785 1 1 69 MET CE C 34.096 18.776 3.635 1.00 . A A . 69 MET CE 1 1
8 9786 1 1 69 MET CG C 34.726 18.329 6.236 1.00 . A A . 69 MET CG 1 1
8 9787 1 1 69 MET H H 33.757 16.023 8.410 1.00 . A A . 69 MET H 1 1
8 9788 1 1 69 MET HA H 32.527 16.781 5.789 1.00 . A A . 69 MET HA 1 1
8 9789 1 1 69 MET HB2 H 35.463 16.320 6.406 1.00 . A A . 69 MET HB2 1 1
8 9790 1 1 69 MET HB3 H 34.794 16.715 4.823 1.00 . A A . 69 MET HB3 1 1
8 9791 1 1 69 MET HE1 H 33.553 19.333 2.883 1.00 . A A . 69 MET HE1 1 1
8 9792 1 1 69 MET HE2 H 33.962 17.716 3.473 1.00 . A A . 69 MET HE2 1 1
8 9793 1 1 69 MET HE3 H 35.145 19.017 3.568 1.00 . A A . 69 MET HE3 1 1
8 9794 1 1 69 MET HG2 H 34.533 18.461 7.290 1.00 . A A . 69 MET HG2 1 1
8 9795 1 1 69 MET HG3 H 35.706 18.718 5.999 1.00 . A A . 69 MET HG3 1 1
8 9796 1 1 69 MET N N 33.142 16.456 7.783 1.00 . A A . 69 MET N 1 1
8 9797 1 1 69 MET O O 33.733 13.944 6.739 1.00 . A A . 69 MET O 1 1
8 9798 1 1 69 MET SD S 33.477 19.219 5.276 1.00 . A A . 69 MET SD 1 1
8 9799 1 1 70 ASP C C 33.269 12.788 3.101 1.00 . A A . 70 ASP C 1 1
8 9800 1 1 70 ASP CA C 32.629 12.987 4.477 1.00 . A A . 70 ASP CA 1 1
8 9801 1 1 70 ASP CB C 31.162 12.551 4.422 1.00 . A A . 70 ASP CB 1 1
8 9802 1 1 70 ASP CG C 30.930 11.408 5.411 1.00 . A A . 70 ASP CG 1 1
8 9803 1 1 70 ASP H H 32.338 15.110 4.262 1.00 . A A . 70 ASP H 1 1
8 9804 1 1 70 ASP HA H 33.154 12.391 5.208 1.00 . A A . 70 ASP HA 1 1
8 9805 1 1 70 ASP HB2 H 30.529 13.387 4.683 1.00 . A A . 70 ASP HB2 1 1
8 9806 1 1 70 ASP HB3 H 30.922 12.218 3.424 1.00 . A A . 70 ASP HB3 1 1
8 9807 1 1 70 ASP N N 32.706 14.426 4.857 1.00 . A A . 70 ASP N 1 1
8 9808 1 1 70 ASP O O 32.631 12.951 2.080 1.00 . A A . 70 ASP O 1 1
8 9809 1 1 70 ASP OD1 O 31.755 11.240 6.296 1.00 . A A . 70 ASP OD1 1 1
8 9810 1 1 70 ASP OD2 O 29.934 10.719 5.268 1.00 . A A . 70 ASP OD2 1 1
8 9811 1 1 71 PRO C C 34.934 10.881 1.129 1.00 . A A . 71 PRO C 1 1
8 9812 1 1 71 PRO CA C 35.297 12.204 1.834 1.00 . A A . 71 PRO CA 1 1
8 9813 1 1 71 PRO CB C 36.760 12.191 2.272 1.00 . A A . 71 PRO CB 1 1
8 9814 1 1 71 PRO CD C 35.404 12.214 4.273 1.00 . A A . 71 PRO CD 1 1
8 9815 1 1 71 PRO CG C 36.740 11.796 3.712 1.00 . A A . 71 PRO CG 1 1
8 9816 1 1 71 PRO HA H 35.158 13.019 1.141 1.00 . A A . 71 PRO HA 1 1
8 9817 1 1 71 PRO HB2 H 37.309 11.478 1.675 1.00 . A A . 71 PRO HB2 1 1
8 9818 1 1 71 PRO HB3 H 37.185 13.174 2.139 1.00 . A A . 71 PRO HB3 1 1
8 9819 1 1 71 PRO HD2 H 35.000 11.436 4.904 1.00 . A A . 71 PRO HD2 1 1
8 9820 1 1 71 PRO HD3 H 35.506 13.122 4.847 1.00 . A A . 71 PRO HD3 1 1
8 9821 1 1 71 PRO HG2 H 36.874 10.728 3.796 1.00 . A A . 71 PRO HG2 1 1
8 9822 1 1 71 PRO HG3 H 37.540 12.300 4.234 1.00 . A A . 71 PRO HG3 1 1
8 9823 1 1 71 PRO N N 34.563 12.427 3.080 1.00 . A A . 71 PRO N 1 1
8 9824 1 1 71 PRO O O 35.043 10.786 -0.078 1.00 . A A . 71 PRO O 1 1
8 9825 1 1 72 PRO C C 32.792 8.622 0.534 1.00 . A A . 72 PRO C 1 1
8 9826 1 1 72 PRO CA C 34.146 8.553 1.247 1.00 . A A . 72 PRO CA 1 1
8 9827 1 1 72 PRO CB C 34.060 7.589 2.426 1.00 . A A . 72 PRO CB 1 1
8 9828 1 1 72 PRO CD C 34.322 9.807 3.334 1.00 . A A . 72 PRO CD 1 1
8 9829 1 1 72 PRO CG C 33.741 8.446 3.604 1.00 . A A . 72 PRO CG 1 1
8 9830 1 1 72 PRO HA H 34.902 8.207 0.562 1.00 . A A . 72 PRO HA 1 1
8 9831 1 1 72 PRO HB2 H 33.284 6.862 2.243 1.00 . A A . 72 PRO HB2 1 1
8 9832 1 1 72 PRO HB3 H 35.007 7.084 2.549 1.00 . A A . 72 PRO HB3 1 1
8 9833 1 1 72 PRO HD2 H 33.638 10.571 3.665 1.00 . A A . 72 PRO HD2 1 1
8 9834 1 1 72 PRO HD3 H 35.262 9.918 3.847 1.00 . A A . 72 PRO HD3 1 1
8 9835 1 1 72 PRO HG2 H 32.669 8.509 3.724 1.00 . A A . 72 PRO HG2 1 1
8 9836 1 1 72 PRO HG3 H 34.179 8.017 4.493 1.00 . A A . 72 PRO HG3 1 1
8 9837 1 1 72 PRO N N 34.500 9.835 1.867 1.00 . A A . 72 PRO N 1 1
8 9838 1 1 72 PRO O O 32.507 7.839 -0.351 1.00 . A A . 72 PRO O 1 1
8 9839 1 1 73 ARG C C 30.548 10.972 -0.537 1.00 . A A . 73 ARG C 1 1
8 9840 1 1 73 ARG CA C 30.623 9.663 0.254 1.00 . A A . 73 ARG CA 1 1
8 9841 1 1 73 ARG CB C 29.526 9.650 1.320 1.00 . A A . 73 ARG CB 1 1
8 9842 1 1 73 ARG CD C 28.322 8.220 2.978 1.00 . A A . 73 ARG CD 1 1
8 9843 1 1 73 ARG CG C 29.516 8.291 2.025 1.00 . A A . 73 ARG CG 1 1
8 9844 1 1 73 ARG CZ C 29.518 6.755 4.492 1.00 . A A . 73 ARG CZ 1 1
8 9845 1 1 73 ARG H H 32.204 10.171 1.628 1.00 . A A . 73 ARG H 1 1
8 9846 1 1 73 ARG HA H 30.482 8.829 -0.417 1.00 . A A . 73 ARG HA 1 1
8 9847 1 1 73 ARG HB2 H 29.717 10.429 2.044 1.00 . A A . 73 ARG HB2 1 1
8 9848 1 1 73 ARG HB3 H 28.567 9.820 0.853 1.00 . A A . 73 ARG HB3 1 1
8 9849 1 1 73 ARG HD2 H 28.319 9.089 3.618 1.00 . A A . 73 ARG HD2 1 1
8 9850 1 1 73 ARG HD3 H 27.406 8.189 2.406 1.00 . A A . 73 ARG HD3 1 1
8 9851 1 1 73 ARG HE H 27.680 6.358 3.852 1.00 . A A . 73 ARG HE 1 1
8 9852 1 1 73 ARG HG2 H 29.436 7.505 1.288 1.00 . A A . 73 ARG HG2 1 1
8 9853 1 1 73 ARG HG3 H 30.432 8.170 2.584 1.00 . A A . 73 ARG HG3 1 1
8 9854 1 1 73 ARG HH11 H 29.572 8.575 5.325 1.00 . A A . 73 ARG HH11 1 1
8 9855 1 1 73 ARG HH12 H 30.856 7.503 5.780 1.00 . A A . 73 ARG HH12 1 1
8 9856 1 1 73 ARG HH21 H 29.718 4.882 3.815 1.00 . A A . 73 ARG HH21 1 1
8 9857 1 1 73 ARG HH22 H 30.938 5.412 4.924 1.00 . A A . 73 ARG HH22 1 1
8 9858 1 1 73 ARG N N 31.956 9.550 0.911 1.00 . A A . 73 ARG N 1 1
8 9859 1 1 73 ARG NE N 28.428 6.990 3.813 1.00 . A A . 73 ARG NE 1 1
8 9860 1 1 73 ARG NH1 N 30.021 7.683 5.259 1.00 . A A . 73 ARG NH1 1 1
8 9861 1 1 73 ARG NH2 N 30.103 5.593 4.404 1.00 . A A . 73 ARG NH2 1 1
8 9862 1 1 73 ARG O O 29.525 11.309 -1.099 1.00 . A A . 73 ARG O 1 1
8 9863 1 1 74 ASN C C 30.511 13.905 -0.777 1.00 . A A . 74 ASN C 1 1
8 9864 1 1 74 ASN CA C 31.605 12.996 -1.340 1.00 . A A . 74 ASN CA 1 1
8 9865 1 1 74 ASN CB C 31.323 12.715 -2.817 1.00 . A A . 74 ASN CB 1 1
8 9866 1 1 74 ASN CG C 32.432 11.828 -3.388 1.00 . A A . 74 ASN CG 1 1
8 9867 1 1 74 ASN H H 32.438 11.424 -0.126 1.00 . A A . 74 ASN H 1 1
8 9868 1 1 74 ASN HA H 32.564 13.484 -1.244 1.00 . A A . 74 ASN HA 1 1
8 9869 1 1 74 ASN HB2 H 30.373 12.211 -2.913 1.00 . A A . 74 ASN HB2 1 1
8 9870 1 1 74 ASN HB3 H 31.291 13.647 -3.362 1.00 . A A . 74 ASN HB3 1 1
8 9871 1 1 74 ASN HD21 H 31.368 11.274 -4.970 1.00 . A A . 74 ASN HD21 1 1
8 9872 1 1 74 ASN HD22 H 32.930 10.616 -4.879 1.00 . A A . 74 ASN HD22 1 1
8 9873 1 1 74 ASN N N 31.621 11.712 -0.584 1.00 . A A . 74 ASN N 1 1
8 9874 1 1 74 ASN ND2 N 32.226 11.186 -4.505 1.00 . A A . 74 ASN ND2 1 1
8 9875 1 1 74 ASN O O 29.724 14.471 -1.509 1.00 . A A . 74 ASN O 1 1
8 9876 1 1 74 ASN OD1 O 33.495 11.718 -2.811 1.00 . A A . 74 ASN OD1 1 1
8 9877 1 1 75 CYS C C 29.920 15.472 2.460 1.00 . A A . 75 CYS C 1 1
8 9878 1 1 75 CYS CA C 29.412 14.922 1.126 1.00 . A A . 75 CYS CA 1 1
8 9879 1 1 75 CYS CB C 28.139 14.105 1.362 1.00 . A A . 75 CYS CB 1 1
8 9880 1 1 75 CYS H H 31.100 13.584 1.092 1.00 . A A . 75 CYS H 1 1
8 9881 1 1 75 CYS HA H 29.195 15.742 0.457 1.00 . A A . 75 CYS HA 1 1
8 9882 1 1 75 CYS HB2 H 27.353 14.757 1.712 1.00 . A A . 75 CYS HB2 1 1
8 9883 1 1 75 CYS HB3 H 27.835 13.638 0.436 1.00 . A A . 75 CYS HB3 1 1
8 9884 1 1 75 CYS HG H 28.868 13.249 3.364 1.00 . A A . 75 CYS HG 1 1
8 9885 1 1 75 CYS N N 30.456 14.050 0.519 1.00 . A A . 75 CYS N 1 1
8 9886 1 1 75 CYS O O 30.677 14.830 3.160 1.00 . A A . 75 CYS O 1 1
8 9887 1 1 75 CYS SG S 28.462 12.828 2.603 1.00 . A A . 75 CYS SG 1 1
8 9888 1 1 76 ALA C C 28.751 17.532 4.994 1.00 . A A . 76 ALA C 1 1
8 9889 1 1 76 ALA CA C 29.964 17.248 4.107 1.00 . A A . 76 ALA CA 1 1
8 9890 1 1 76 ALA CB C 30.713 18.553 3.832 1.00 . A A . 76 ALA CB 1 1
8 9891 1 1 76 ALA H H 28.896 17.158 2.239 1.00 . A A . 76 ALA H 1 1
8 9892 1 1 76 ALA HA H 30.622 16.554 4.608 1.00 . A A . 76 ALA HA 1 1
8 9893 1 1 76 ALA HB1 H 31.755 18.338 3.642 1.00 . A A . 76 ALA HB1 1 1
8 9894 1 1 76 ALA HB2 H 30.631 19.204 4.691 1.00 . A A . 76 ALA HB2 1 1
8 9895 1 1 76 ALA HB3 H 30.283 19.041 2.969 1.00 . A A . 76 ALA HB3 1 1
8 9896 1 1 76 ALA N N 29.507 16.657 2.818 1.00 . A A . 76 ALA N 1 1
8 9897 1 1 76 ALA O O 27.641 17.668 4.518 1.00 . A A . 76 ALA O 1 1
8 9898 1 1 77 PHE C C 28.050 19.196 7.951 1.00 . A A . 77 PHE C 1 1
8 9899 1 1 77 PHE CA C 27.803 17.891 7.193 1.00 . A A . 77 PHE CA 1 1
8 9900 1 1 77 PHE CB C 27.659 16.739 8.189 1.00 . A A . 77 PHE CB 1 1
8 9901 1 1 77 PHE CD1 C 25.947 15.181 7.192 1.00 . A A . 77 PHE CD1 1 1
8 9902 1 1 77 PHE CD2 C 28.295 14.604 7.010 1.00 . A A . 77 PHE CD2 1 1
8 9903 1 1 77 PHE CE1 C 25.605 14.011 6.502 1.00 . A A . 77 PHE CE1 1 1
8 9904 1 1 77 PHE CE2 C 27.954 13.433 6.321 1.00 . A A . 77 PHE CE2 1 1
8 9905 1 1 77 PHE CG C 27.291 15.477 7.446 1.00 . A A . 77 PHE CG 1 1
8 9906 1 1 77 PHE CZ C 26.608 13.137 6.067 1.00 . A A . 77 PHE CZ 1 1
8 9907 1 1 77 PHE H H 29.851 17.505 6.646 1.00 . A A . 77 PHE H 1 1
8 9908 1 1 77 PHE HA H 26.898 17.980 6.613 1.00 . A A . 77 PHE HA 1 1
8 9909 1 1 77 PHE HB2 H 28.595 16.591 8.707 1.00 . A A . 77 PHE HB2 1 1
8 9910 1 1 77 PHE HB3 H 26.884 16.975 8.903 1.00 . A A . 77 PHE HB3 1 1
8 9911 1 1 77 PHE HD1 H 25.172 15.855 7.528 1.00 . A A . 77 PHE HD1 1 1
8 9912 1 1 77 PHE HD2 H 29.332 14.831 7.206 1.00 . A A . 77 PHE HD2 1 1
8 9913 1 1 77 PHE HE1 H 24.568 13.783 6.307 1.00 . A A . 77 PHE HE1 1 1
8 9914 1 1 77 PHE HE2 H 28.728 12.760 5.985 1.00 . A A . 77 PHE HE2 1 1
8 9915 1 1 77 PHE HZ H 26.346 12.235 5.536 1.00 . A A . 77 PHE HZ 1 1
8 9916 1 1 77 PHE N N 28.950 17.619 6.280 1.00 . A A . 77 PHE N 1 1
8 9917 1 1 77 PHE O O 29.153 19.480 8.377 1.00 . A A . 77 PHE O 1 1
8 9918 1 1 78 VAL C C 26.148 21.399 9.949 1.00 . A A . 78 VAL C 1 1
8 9919 1 1 78 VAL CA C 27.210 21.281 8.855 1.00 . A A . 78 VAL CA 1 1
8 9920 1 1 78 VAL CB C 27.061 22.447 7.876 1.00 . A A . 78 VAL CB 1 1
8 9921 1 1 78 VAL CG1 C 27.455 23.752 8.572 1.00 . A A . 78 VAL CG1 1 1
8 9922 1 1 78 VAL CG2 C 27.971 22.220 6.667 1.00 . A A . 78 VAL CG2 1 1
8 9923 1 1 78 VAL H H 26.150 19.748 7.772 1.00 . A A . 78 VAL H 1 1
8 9924 1 1 78 VAL HA H 28.192 21.309 9.301 1.00 . A A . 78 VAL HA 1 1
8 9925 1 1 78 VAL HB H 26.035 22.510 7.548 1.00 . A A . 78 VAL HB 1 1
8 9926 1 1 78 VAL HG11 H 28.339 23.588 9.170 1.00 . A A . 78 VAL HG11 1 1
8 9927 1 1 78 VAL HG12 H 26.645 24.078 9.209 1.00 . A A . 78 VAL HG12 1 1
8 9928 1 1 78 VAL HG13 H 27.657 24.509 7.830 1.00 . A A . 78 VAL HG13 1 1
8 9929 1 1 78 VAL HG21 H 28.755 22.962 6.660 1.00 . A A . 78 VAL HG21 1 1
8 9930 1 1 78 VAL HG22 H 27.390 22.302 5.759 1.00 . A A . 78 VAL HG22 1 1
8 9931 1 1 78 VAL HG23 H 28.408 21.234 6.726 1.00 . A A . 78 VAL HG23 1 1
8 9932 1 1 78 VAL N N 27.032 19.995 8.124 1.00 . A A . 78 VAL N 1 1
8 9933 1 1 78 VAL O O 24.994 21.079 9.744 1.00 . A A . 78 VAL O 1 1
8 9934 1 1 79 THR C C 25.204 23.481 12.413 1.00 . A A . 79 THR C 1 1
8 9935 1 1 79 THR CA C 25.535 21.999 12.216 1.00 . A A . 79 THR CA 1 1
8 9936 1 1 79 THR CB C 26.125 21.431 13.509 1.00 . A A . 79 THR CB 1 1
8 9937 1 1 79 THR CG2 C 25.034 21.358 14.579 1.00 . A A . 79 THR CG2 1 1
8 9938 1 1 79 THR H H 27.460 22.114 11.256 1.00 . A A . 79 THR H 1 1
8 9939 1 1 79 THR HA H 24.635 21.460 11.962 1.00 . A A . 79 THR HA 1 1
8 9940 1 1 79 THR HB H 26.920 22.072 13.854 1.00 . A A . 79 THR HB 1 1
8 9941 1 1 79 THR HG1 H 25.895 19.522 13.219 1.00 . A A . 79 THR HG1 1 1
8 9942 1 1 79 THR HG21 H 24.321 22.153 14.419 1.00 . A A . 79 THR HG21 1 1
8 9943 1 1 79 THR HG22 H 25.481 21.467 15.556 1.00 . A A . 79 THR HG22 1 1
8 9944 1 1 79 THR HG23 H 24.531 20.405 14.517 1.00 . A A . 79 THR HG23 1 1
8 9945 1 1 79 THR N N 26.526 21.859 11.111 1.00 . A A . 79 THR N 1 1
8 9946 1 1 79 THR O O 26.078 24.323 12.438 1.00 . A A . 79 THR O 1 1
8 9947 1 1 79 THR OG1 O 26.636 20.129 13.261 1.00 . A A . 79 THR OG1 1 1
8 9948 1 1 80 TYR C C 22.995 25.428 14.153 1.00 . A A . 80 TYR C 1 1
8 9949 1 1 80 TYR CA C 23.566 25.234 12.746 1.00 . A A . 80 TYR CA 1 1
8 9950 1 1 80 TYR CB C 22.507 25.626 11.713 1.00 . A A . 80 TYR CB 1 1
8 9951 1 1 80 TYR CD1 C 24.180 27.247 10.746 1.00 . A A . 80 TYR CD1 1 1
8 9952 1 1 80 TYR CD2 C 22.771 25.980 9.232 1.00 . A A . 80 TYR CD2 1 1
8 9953 1 1 80 TYR CE1 C 24.793 27.870 9.653 1.00 . A A . 80 TYR CE1 1 1
8 9954 1 1 80 TYR CE2 C 23.384 26.604 8.139 1.00 . A A . 80 TYR CE2 1 1
8 9955 1 1 80 TYR CG C 23.169 26.301 10.536 1.00 . A A . 80 TYR CG 1 1
8 9956 1 1 80 TYR CZ C 24.395 27.549 8.350 1.00 . A A . 80 TYR CZ 1 1
8 9957 1 1 80 TYR H H 23.255 23.113 12.529 1.00 . A A . 80 TYR H 1 1
8 9958 1 1 80 TYR HA H 24.438 25.858 12.623 1.00 . A A . 80 TYR HA 1 1
8 9959 1 1 80 TYR HB2 H 21.990 24.740 11.375 1.00 . A A . 80 TYR HB2 1 1
8 9960 1 1 80 TYR HB3 H 21.798 26.305 12.165 1.00 . A A . 80 TYR HB3 1 1
8 9961 1 1 80 TYR HD1 H 24.488 27.496 11.750 1.00 . A A . 80 TYR HD1 1 1
8 9962 1 1 80 TYR HD2 H 21.991 25.252 9.070 1.00 . A A . 80 TYR HD2 1 1
8 9963 1 1 80 TYR HE1 H 25.573 28.600 9.816 1.00 . A A . 80 TYR HE1 1 1
8 9964 1 1 80 TYR HE2 H 23.077 26.357 7.134 1.00 . A A . 80 TYR HE2 1 1
8 9965 1 1 80 TYR HH H 25.535 28.887 7.607 1.00 . A A . 80 TYR HH 1 1
8 9966 1 1 80 TYR N N 23.947 23.806 12.553 1.00 . A A . 80 TYR N 1 1
8 9967 1 1 80 TYR O O 22.278 24.590 14.663 1.00 . A A . 80 TYR O 1 1
8 9968 1 1 80 TYR OH O 25.000 28.164 7.273 1.00 . A A . 80 TYR OH 1 1
8 9969 1 1 81 GLU C C 21.248 26.884 16.095 1.00 . A A . 81 GLU C 1 1
8 9970 1 1 81 GLU CA C 22.772 26.773 16.154 1.00 . A A . 81 GLU CA 1 1
8 9971 1 1 81 GLU CB C 23.357 28.076 16.704 1.00 . A A . 81 GLU CB 1 1
8 9972 1 1 81 GLU CD C 23.401 29.607 18.678 1.00 . A A . 81 GLU CD 1 1
8 9973 1 1 81 GLU CG C 22.969 28.226 18.176 1.00 . A A . 81 GLU CG 1 1
8 9974 1 1 81 GLU H H 23.880 27.194 14.354 1.00 . A A . 81 GLU H 1 1
8 9975 1 1 81 GLU HA H 23.049 25.953 16.799 1.00 . A A . 81 GLU HA 1 1
8 9976 1 1 81 GLU HB2 H 24.433 28.054 16.615 1.00 . A A . 81 GLU HB2 1 1
8 9977 1 1 81 GLU HB3 H 22.966 28.911 16.141 1.00 . A A . 81 GLU HB3 1 1
8 9978 1 1 81 GLU HG2 H 21.899 28.125 18.280 1.00 . A A . 81 GLU HG2 1 1
8 9979 1 1 81 GLU HG3 H 23.462 27.461 18.758 1.00 . A A . 81 GLU HG3 1 1
8 9980 1 1 81 GLU N N 23.303 26.528 14.783 1.00 . A A . 81 GLU N 1 1
8 9981 1 1 81 GLU O O 20.561 26.678 17.076 1.00 . A A . 81 GLU O 1 1
8 9982 1 1 81 GLU OE1 O 23.966 30.351 17.895 1.00 . A A . 81 GLU OE1 1 1
8 9983 1 1 81 GLU OE2 O 23.160 29.894 19.839 1.00 . A A . 81 GLU OE2 1 1
8 9984 1 1 82 LYS C C 18.769 26.653 13.534 1.00 . A A . 82 LYS C 1 1
8 9985 1 1 82 LYS CA C 19.232 27.332 14.825 1.00 . A A . 82 LYS CA 1 1
8 9986 1 1 82 LYS CB C 18.845 28.812 14.789 1.00 . A A . 82 LYS CB 1 1
8 9987 1 1 82 LYS CD C 18.676 30.905 16.141 1.00 . A A . 82 LYS CD 1 1
8 9988 1 1 82 LYS CE C 19.108 31.591 17.438 1.00 . A A . 82 LYS CE 1 1
8 9989 1 1 82 LYS CG C 19.195 29.465 16.127 1.00 . A A . 82 LYS CG 1 1
8 9990 1 1 82 LYS H H 21.284 27.369 14.169 1.00 . A A . 82 LYS H 1 1
8 9991 1 1 82 LYS HA H 18.760 26.857 15.672 1.00 . A A . 82 LYS HA 1 1
8 9992 1 1 82 LYS HB2 H 19.388 29.306 13.995 1.00 . A A . 82 LYS HB2 1 1
8 9993 1 1 82 LYS HB3 H 17.784 28.902 14.609 1.00 . A A . 82 LYS HB3 1 1
8 9994 1 1 82 LYS HD2 H 19.082 31.442 15.296 1.00 . A A . 82 LYS HD2 1 1
8 9995 1 1 82 LYS HD3 H 17.597 30.899 16.079 1.00 . A A . 82 LYS HD3 1 1
8 9996 1 1 82 LYS HE2 H 18.343 32.288 17.749 1.00 . A A . 82 LYS HE2 1 1
8 9997 1 1 82 LYS HE3 H 19.251 30.847 18.208 1.00 . A A . 82 LYS HE3 1 1
8 9998 1 1 82 LYS HG2 H 18.735 28.909 16.930 1.00 . A A . 82 LYS HG2 1 1
8 9999 1 1 82 LYS HG3 H 20.266 29.468 16.258 1.00 . A A . 82 LYS HG3 1 1
8 10000 1 1 82 LYS HZ1 H 20.522 33.025 17.967 1.00 . A A . 82 LYS HZ1 1 1
8 10001 1 1 82 LYS HZ2 H 20.348 32.811 16.293 1.00 . A A . 82 LYS HZ2 1 1
8 10002 1 1 82 LYS HZ3 H 21.177 31.649 17.215 1.00 . A A . 82 LYS HZ3 1 1
8 10003 1 1 82 LYS N N 20.712 27.208 14.948 1.00 . A A . 82 LYS N 1 1
8 10004 1 1 82 LYS NZ N 20.385 32.324 17.211 1.00 . A A . 82 LYS NZ 1 1
8 10005 1 1 82 LYS O O 19.365 26.814 12.488 1.00 . A A . 82 LYS O 1 1
8 10006 1 1 83 MET C C 16.916 26.250 11.291 1.00 . A A . 83 MET C 1 1
8 10007 1 1 83 MET CA C 17.208 25.209 12.375 1.00 . A A . 83 MET CA 1 1
8 10008 1 1 83 MET CB C 15.924 24.444 12.708 1.00 . A A . 83 MET CB 1 1
8 10009 1 1 83 MET CE C 15.167 21.940 15.843 1.00 . A A . 83 MET CE 1 1
8 10010 1 1 83 MET CG C 16.202 23.447 13.835 1.00 . A A . 83 MET CG 1 1
8 10011 1 1 83 MET H H 17.240 25.779 14.451 1.00 . A A . 83 MET H 1 1
8 10012 1 1 83 MET HA H 17.956 24.518 12.017 1.00 . A A . 83 MET HA 1 1
8 10013 1 1 83 MET HB2 H 15.162 25.141 13.022 1.00 . A A . 83 MET HB2 1 1
8 10014 1 1 83 MET HB3 H 15.585 23.912 11.831 1.00 . A A . 83 MET HB3 1 1
8 10015 1 1 83 MET HE1 H 15.495 20.911 15.794 1.00 . A A . 83 MET HE1 1 1
8 10016 1 1 83 MET HE2 H 14.314 22.020 16.503 1.00 . A A . 83 MET HE2 1 1
8 10017 1 1 83 MET HE3 H 15.968 22.554 16.219 1.00 . A A . 83 MET HE3 1 1
8 10018 1 1 83 MET HG2 H 16.990 22.773 13.533 1.00 . A A . 83 MET HG2 1 1
8 10019 1 1 83 MET HG3 H 16.507 23.983 14.722 1.00 . A A . 83 MET HG3 1 1
8 10020 1 1 83 MET N N 17.709 25.896 13.599 1.00 . A A . 83 MET N 1 1
8 10021 1 1 83 MET O O 16.928 25.955 10.112 1.00 . A A . 83 MET O 1 1
8 10022 1 1 83 MET SD S 14.700 22.502 14.187 1.00 . A A . 83 MET SD 1 1
8 10023 1 1 84 GLU C C 17.615 28.800 9.843 1.00 . A A . 84 GLU C 1 1
8 10024 1 1 84 GLU CA C 16.361 28.526 10.678 1.00 . A A . 84 GLU CA 1 1
8 10025 1 1 84 GLU CB C 15.941 29.810 11.398 1.00 . A A . 84 GLU CB 1 1
8 10026 1 1 84 GLU CD C 14.148 30.887 12.765 1.00 . A A . 84 GLU CD 1 1
8 10027 1 1 84 GLU CG C 14.592 29.590 12.086 1.00 . A A . 84 GLU CG 1 1
8 10028 1 1 84 GLU H H 16.649 27.683 12.638 1.00 . A A . 84 GLU H 1 1
8 10029 1 1 84 GLU HA H 15.562 28.198 10.030 1.00 . A A . 84 GLU HA 1 1
8 10030 1 1 84 GLU HB2 H 16.683 30.066 12.138 1.00 . A A . 84 GLU HB2 1 1
8 10031 1 1 84 GLU HB3 H 15.853 30.612 10.681 1.00 . A A . 84 GLU HB3 1 1
8 10032 1 1 84 GLU HG2 H 13.856 29.300 11.350 1.00 . A A . 84 GLU HG2 1 1
8 10033 1 1 84 GLU HG3 H 14.686 28.811 12.826 1.00 . A A . 84 GLU HG3 1 1
8 10034 1 1 84 GLU N N 16.653 27.467 11.683 1.00 . A A . 84 GLU N 1 1
8 10035 1 1 84 GLU O O 17.542 29.039 8.654 1.00 . A A . 84 GLU O 1 1
8 10036 1 1 84 GLU OE1 O 14.942 31.814 12.803 1.00 . A A . 84 GLU OE1 1 1
8 10037 1 1 84 GLU OE2 O 13.024 30.933 13.235 1.00 . A A . 84 GLU OE2 1 1
8 10038 1 1 85 SER C C 20.201 27.954 8.620 1.00 . A A . 85 SER C 1 1
8 10039 1 1 85 SER CA C 20.023 29.025 9.699 1.00 . A A . 85 SER CA 1 1
8 10040 1 1 85 SER CB C 21.213 28.985 10.658 1.00 . A A . 85 SER CB 1 1
8 10041 1 1 85 SER H H 18.804 28.572 11.417 1.00 . A A . 85 SER H 1 1
8 10042 1 1 85 SER HA H 19.969 29.999 9.235 1.00 . A A . 85 SER HA 1 1
8 10043 1 1 85 SER HB2 H 21.336 27.981 11.039 1.00 . A A . 85 SER HB2 1 1
8 10044 1 1 85 SER HB3 H 22.110 29.282 10.133 1.00 . A A . 85 SER HB3 1 1
8 10045 1 1 85 SER HG H 21.676 29.741 12.389 1.00 . A A . 85 SER HG 1 1
8 10046 1 1 85 SER N N 18.766 28.766 10.457 1.00 . A A . 85 SER N 1 1
8 10047 1 1 85 SER O O 20.754 28.206 7.569 1.00 . A A . 85 SER O 1 1
8 10048 1 1 85 SER OG O 20.982 29.875 11.740 1.00 . A A . 85 SER OG 1 1
8 10049 1 1 86 ALA C C 18.870 25.896 6.730 1.00 . A A . 86 ALA C 1 1
8 10050 1 1 86 ALA CA C 19.881 25.678 7.859 1.00 . A A . 86 ALA CA 1 1
8 10051 1 1 86 ALA CB C 19.621 24.322 8.521 1.00 . A A . 86 ALA CB 1 1
8 10052 1 1 86 ALA H H 19.292 26.578 9.726 1.00 . A A . 86 ALA H 1 1
8 10053 1 1 86 ALA HA H 20.881 25.695 7.454 1.00 . A A . 86 ALA HA 1 1
8 10054 1 1 86 ALA HB1 H 19.529 23.563 7.760 1.00 . A A . 86 ALA HB1 1 1
8 10055 1 1 86 ALA HB2 H 18.708 24.372 9.094 1.00 . A A . 86 ALA HB2 1 1
8 10056 1 1 86 ALA HB3 H 20.445 24.079 9.175 1.00 . A A . 86 ALA HB3 1 1
8 10057 1 1 86 ALA N N 19.736 26.762 8.871 1.00 . A A . 86 ALA N 1 1
8 10058 1 1 86 ALA O O 19.139 25.609 5.581 1.00 . A A . 86 ALA O 1 1
8 10059 1 1 87 ASP C C 17.217 27.649 4.975 1.00 . A A . 87 ASP C 1 1
8 10060 1 1 87 ASP CA C 16.686 26.637 5.992 1.00 . A A . 87 ASP CA 1 1
8 10061 1 1 87 ASP CB C 15.410 27.183 6.635 1.00 . A A . 87 ASP CB 1 1
8 10062 1 1 87 ASP CG C 14.328 27.345 5.566 1.00 . A A . 87 ASP CG 1 1
8 10063 1 1 87 ASP H H 17.514 26.627 7.982 1.00 . A A . 87 ASP H 1 1
8 10064 1 1 87 ASP HA H 16.465 25.706 5.491 1.00 . A A . 87 ASP HA 1 1
8 10065 1 1 87 ASP HB2 H 15.066 26.496 7.393 1.00 . A A . 87 ASP HB2 1 1
8 10066 1 1 87 ASP HB3 H 15.617 28.143 7.086 1.00 . A A . 87 ASP HB3 1 1
8 10067 1 1 87 ASP N N 17.711 26.403 7.048 1.00 . A A . 87 ASP N 1 1
8 10068 1 1 87 ASP O O 17.098 27.464 3.781 1.00 . A A . 87 ASP O 1 1
8 10069 1 1 87 ASP OD1 O 14.588 26.986 4.429 1.00 . A A . 87 ASP OD1 1 1
8 10070 1 1 87 ASP OD2 O 13.258 27.826 5.901 1.00 . A A . 87 ASP OD2 1 1
8 10071 1 1 88 GLN C C 19.547 29.174 3.752 1.00 . A A . 88 GLN C 1 1
8 10072 1 1 88 GLN CA C 18.337 29.744 4.495 1.00 . A A . 88 GLN CA 1 1
8 10073 1 1 88 GLN CB C 18.762 30.988 5.279 1.00 . A A . 88 GLN CB 1 1
8 10074 1 1 88 GLN CD C 19.846 33.229 5.056 1.00 . A A . 88 GLN CD 1 1
8 10075 1 1 88 GLN CG C 19.132 32.106 4.301 1.00 . A A . 88 GLN CG 1 1
8 10076 1 1 88 GLN H H 17.888 28.854 6.406 1.00 . A A . 88 GLN H 1 1
8 10077 1 1 88 GLN HA H 17.571 30.012 3.782 1.00 . A A . 88 GLN HA 1 1
8 10078 1 1 88 GLN HB2 H 17.944 31.314 5.905 1.00 . A A . 88 GLN HB2 1 1
8 10079 1 1 88 GLN HB3 H 19.615 30.751 5.895 1.00 . A A . 88 GLN HB3 1 1
8 10080 1 1 88 GLN HE21 H 18.644 34.649 4.365 1.00 . A A . 88 GLN HE21 1 1
8 10081 1 1 88 GLN HE22 H 19.868 35.181 5.415 1.00 . A A . 88 GLN HE22 1 1
8 10082 1 1 88 GLN HG2 H 19.787 31.712 3.537 1.00 . A A . 88 GLN HG2 1 1
8 10083 1 1 88 GLN HG3 H 18.236 32.494 3.842 1.00 . A A . 88 GLN HG3 1 1
8 10084 1 1 88 GLN N N 17.802 28.721 5.438 1.00 . A A . 88 GLN N 1 1
8 10085 1 1 88 GLN NE2 N 19.417 34.455 4.936 1.00 . A A . 88 GLN NE2 1 1
8 10086 1 1 88 GLN O O 19.689 29.341 2.557 1.00 . A A . 88 GLN O 1 1
8 10087 1 1 88 GLN OE1 O 20.804 32.987 5.762 1.00 . A A . 88 GLN OE1 1 1
8 10088 1 1 89 ALA C C 21.207 26.729 2.925 1.00 . A A . 89 ALA C 1 1
8 10089 1 1 89 ALA CA C 21.623 27.927 3.782 1.00 . A A . 89 ALA CA 1 1
8 10090 1 1 89 ALA CB C 22.627 27.471 4.842 1.00 . A A . 89 ALA CB 1 1
8 10091 1 1 89 ALA H H 20.291 28.381 5.413 1.00 . A A . 89 ALA H 1 1
8 10092 1 1 89 ALA HA H 22.080 28.678 3.154 1.00 . A A . 89 ALA HA 1 1
8 10093 1 1 89 ALA HB1 H 22.775 26.404 4.762 1.00 . A A . 89 ALA HB1 1 1
8 10094 1 1 89 ALA HB2 H 22.246 27.709 5.824 1.00 . A A . 89 ALA HB2 1 1
8 10095 1 1 89 ALA HB3 H 23.569 27.978 4.689 1.00 . A A . 89 ALA HB3 1 1
8 10096 1 1 89 ALA N N 20.422 28.504 4.449 1.00 . A A . 89 ALA N 1 1
8 10097 1 1 89 ALA O O 21.738 26.507 1.855 1.00 . A A . 89 ALA O 1 1
8 10098 1 1 90 VAL C C 19.074 25.238 1.345 1.00 . A A . 90 VAL C 1 1
8 10099 1 1 90 VAL CA C 19.819 24.771 2.597 1.00 . A A . 90 VAL CA 1 1
8 10100 1 1 90 VAL CB C 18.886 23.910 3.451 1.00 . A A . 90 VAL CB 1 1
8 10101 1 1 90 VAL CG1 C 18.256 22.823 2.578 1.00 . A A . 90 VAL CG1 1 1
8 10102 1 1 90 VAL CG2 C 19.683 23.256 4.581 1.00 . A A . 90 VAL CG2 1 1
8 10103 1 1 90 VAL H H 19.849 26.151 4.252 1.00 . A A . 90 VAL H 1 1
8 10104 1 1 90 VAL HA H 20.681 24.189 2.306 1.00 . A A . 90 VAL HA 1 1
8 10105 1 1 90 VAL HB H 18.108 24.529 3.871 1.00 . A A . 90 VAL HB 1 1
8 10106 1 1 90 VAL HG11 H 18.489 21.851 2.987 1.00 . A A . 90 VAL HG11 1 1
8 10107 1 1 90 VAL HG12 H 18.649 22.893 1.573 1.00 . A A . 90 VAL HG12 1 1
8 10108 1 1 90 VAL HG13 H 17.184 22.956 2.554 1.00 . A A . 90 VAL HG13 1 1
8 10109 1 1 90 VAL HG21 H 19.233 23.507 5.530 1.00 . A A . 90 VAL HG21 1 1
8 10110 1 1 90 VAL HG22 H 20.702 23.617 4.560 1.00 . A A . 90 VAL HG22 1 1
8 10111 1 1 90 VAL HG23 H 19.679 22.184 4.452 1.00 . A A . 90 VAL HG23 1 1
8 10112 1 1 90 VAL N N 20.265 25.955 3.386 1.00 . A A . 90 VAL N 1 1
8 10113 1 1 90 VAL O O 19.320 24.767 0.253 1.00 . A A . 90 VAL O 1 1
8 10114 1 1 91 ALA C C 18.291 27.545 -0.546 1.00 . A A . 91 ALA C 1 1
8 10115 1 1 91 ALA CA C 17.396 26.649 0.313 1.00 . A A . 91 ALA CA 1 1
8 10116 1 1 91 ALA CB C 16.186 27.454 0.791 1.00 . A A . 91 ALA CB 1 1
8 10117 1 1 91 ALA H H 17.974 26.522 2.385 1.00 . A A . 91 ALA H 1 1
8 10118 1 1 91 ALA HA H 17.059 25.807 -0.274 1.00 . A A . 91 ALA HA 1 1
8 10119 1 1 91 ALA HB1 H 16.522 28.379 1.235 1.00 . A A . 91 ALA HB1 1 1
8 10120 1 1 91 ALA HB2 H 15.639 26.880 1.524 1.00 . A A . 91 ALA HB2 1 1
8 10121 1 1 91 ALA HB3 H 15.544 27.671 -0.050 1.00 . A A . 91 ALA HB3 1 1
8 10122 1 1 91 ALA N N 18.161 26.157 1.495 1.00 . A A . 91 ALA N 1 1
8 10123 1 1 91 ALA O O 18.114 27.650 -1.743 1.00 . A A . 91 ALA O 1 1
8 10124 1 1 92 GLU C C 21.319 28.279 -1.288 1.00 . A A . 92 GLU C 1 1
8 10125 1 1 92 GLU CA C 20.146 29.088 -0.728 1.00 . A A . 92 GLU CA 1 1
8 10126 1 1 92 GLU CB C 20.679 30.196 0.181 1.00 . A A . 92 GLU CB 1 1
8 10127 1 1 92 GLU CD C 20.383 31.839 -1.676 1.00 . A A . 92 GLU CD 1 1
8 10128 1 1 92 GLU CG C 21.375 31.260 -0.667 1.00 . A A . 92 GLU CG 1 1
8 10129 1 1 92 GLU H H 19.372 28.102 1.024 1.00 . A A . 92 GLU H 1 1
8 10130 1 1 92 GLU HA H 19.593 29.530 -1.544 1.00 . A A . 92 GLU HA 1 1
8 10131 1 1 92 GLU HB2 H 19.859 30.647 0.719 1.00 . A A . 92 GLU HB2 1 1
8 10132 1 1 92 GLU HB3 H 21.384 29.778 0.885 1.00 . A A . 92 GLU HB3 1 1
8 10133 1 1 92 GLU HG2 H 21.741 32.049 -0.026 1.00 . A A . 92 GLU HG2 1 1
8 10134 1 1 92 GLU HG3 H 22.203 30.812 -1.193 1.00 . A A . 92 GLU HG3 1 1
8 10135 1 1 92 GLU N N 19.247 28.196 0.056 1.00 . A A . 92 GLU N 1 1
8 10136 1 1 92 GLU O O 21.629 28.350 -2.461 1.00 . A A . 92 GLU O 1 1
8 10137 1 1 92 GLU OE1 O 19.199 31.842 -1.378 1.00 . A A . 92 GLU OE1 1 1
8 10138 1 1 92 GLU OE2 O 20.822 32.269 -2.730 1.00 . A A . 92 GLU OE2 1 1
8 10139 1 1 93 LEU C C 22.624 25.612 -1.894 1.00 . A A . 93 LEU C 1 1
8 10140 1 1 93 LEU CA C 23.128 26.705 -0.950 1.00 . A A . 93 LEU CA 1 1
8 10141 1 1 93 LEU CB C 23.843 26.064 0.241 1.00 . A A . 93 LEU CB 1 1
8 10142 1 1 93 LEU CD1 C 24.710 26.535 2.537 1.00 . A A . 93 LEU CD1 1 1
8 10143 1 1 93 LEU CD2 C 25.553 27.851 0.587 1.00 . A A . 93 LEU CD2 1 1
8 10144 1 1 93 LEU CG C 24.330 27.158 1.192 1.00 . A A . 93 LEU CG 1 1
8 10145 1 1 93 LEU H H 21.712 27.472 0.483 1.00 . A A . 93 LEU H 1 1
8 10146 1 1 93 LEU HA H 23.817 27.347 -1.478 1.00 . A A . 93 LEU HA 1 1
8 10147 1 1 93 LEU HB2 H 23.159 25.411 0.763 1.00 . A A . 93 LEU HB2 1 1
8 10148 1 1 93 LEU HB3 H 24.688 25.492 -0.113 1.00 . A A . 93 LEU HB3 1 1
8 10149 1 1 93 LEU HD11 H 23.996 25.766 2.791 1.00 . A A . 93 LEU HD11 1 1
8 10150 1 1 93 LEU HD12 H 24.706 27.298 3.301 1.00 . A A . 93 LEU HD12 1 1
8 10151 1 1 93 LEU HD13 H 25.697 26.101 2.466 1.00 . A A . 93 LEU HD13 1 1
8 10152 1 1 93 LEU HD21 H 25.230 28.585 -0.136 1.00 . A A . 93 LEU HD21 1 1
8 10153 1 1 93 LEU HD22 H 26.179 27.119 0.101 1.00 . A A . 93 LEU HD22 1 1
8 10154 1 1 93 LEU HD23 H 26.113 28.341 1.371 1.00 . A A . 93 LEU HD23 1 1
8 10155 1 1 93 LEU HG H 23.543 27.882 1.340 1.00 . A A . 93 LEU HG 1 1
8 10156 1 1 93 LEU N N 21.975 27.514 -0.460 1.00 . A A . 93 LEU N 1 1
8 10157 1 1 93 LEU O O 23.236 25.319 -2.901 1.00 . A A . 93 LEU O 1 1
8 10158 1 1 94 ASN C C 20.504 24.544 -3.780 1.00 . A A . 94 ASN C 1 1
8 10159 1 1 94 ASN CA C 20.973 23.932 -2.458 1.00 . A A . 94 ASN CA 1 1
8 10160 1 1 94 ASN CB C 19.793 23.248 -1.767 1.00 . A A . 94 ASN CB 1 1
8 10161 1 1 94 ASN CG C 19.415 21.981 -2.536 1.00 . A A . 94 ASN CG 1 1
8 10162 1 1 94 ASN H H 21.034 25.255 -0.760 1.00 . A A . 94 ASN H 1 1
8 10163 1 1 94 ASN HA H 21.746 23.204 -2.653 1.00 . A A . 94 ASN HA 1 1
8 10164 1 1 94 ASN HB2 H 20.070 22.986 -0.756 1.00 . A A . 94 ASN HB2 1 1
8 10165 1 1 94 ASN HB3 H 18.950 23.921 -1.746 1.00 . A A . 94 ASN HB3 1 1
8 10166 1 1 94 ASN HD21 H 17.584 21.892 -1.772 1.00 . A A . 94 ASN HD21 1 1
8 10167 1 1 94 ASN HD22 H 17.974 20.655 -2.867 1.00 . A A . 94 ASN HD22 1 1
8 10168 1 1 94 ASN N N 21.513 25.006 -1.577 1.00 . A A . 94 ASN N 1 1
8 10169 1 1 94 ASN ND2 N 18.226 21.467 -2.379 1.00 . A A . 94 ASN ND2 1 1
8 10170 1 1 94 ASN O O 19.743 25.491 -3.801 1.00 . A A . 94 ASN O 1 1
8 10171 1 1 94 ASN OD1 O 20.209 21.453 -3.288 1.00 . A A . 94 ASN OD1 1 1
8 10172 1 1 95 GLY C C 21.576 25.570 -6.692 1.00 . A A . 95 GLY C 1 1
8 10173 1 1 95 GLY CA C 20.533 24.564 -6.202 1.00 . A A . 95 GLY CA 1 1
8 10174 1 1 95 GLY H H 21.566 23.248 -4.845 1.00 . A A . 95 GLY H 1 1
8 10175 1 1 95 GLY HA2 H 20.445 23.759 -6.917 1.00 . A A . 95 GLY HA2 1 1
8 10176 1 1 95 GLY HA3 H 19.578 25.058 -6.097 1.00 . A A . 95 GLY HA3 1 1
8 10177 1 1 95 GLY N N 20.953 24.011 -4.883 1.00 . A A . 95 GLY N 1 1
8 10178 1 1 95 GLY O O 21.306 26.393 -7.543 1.00 . A A . 95 GLY O 1 1
8 10179 1 1 96 THR C C 25.012 25.683 -7.169 1.00 . A A . 96 THR C 1 1
8 10180 1 1 96 THR CA C 23.826 26.463 -6.600 1.00 . A A . 96 THR CA 1 1
8 10181 1 1 96 THR CB C 24.289 27.297 -5.403 1.00 . A A . 96 THR CB 1 1
8 10182 1 1 96 THR CG2 C 23.071 27.828 -4.646 1.00 . A A . 96 THR CG2 1 1
8 10183 1 1 96 THR H H 22.966 24.838 -5.478 1.00 . A A . 96 THR H 1 1
8 10184 1 1 96 THR HA H 23.428 27.118 -7.361 1.00 . A A . 96 THR HA 1 1
8 10185 1 1 96 THR HB H 24.882 28.128 -5.749 1.00 . A A . 96 THR HB 1 1
8 10186 1 1 96 THR HG1 H 24.643 25.628 -4.468 1.00 . A A . 96 THR HG1 1 1
8 10187 1 1 96 THR HG21 H 22.647 27.036 -4.046 1.00 . A A . 96 THR HG21 1 1
8 10188 1 1 96 THR HG22 H 22.334 28.180 -5.352 1.00 . A A . 96 THR HG22 1 1
8 10189 1 1 96 THR HG23 H 23.373 28.642 -4.004 1.00 . A A . 96 THR HG23 1 1
8 10190 1 1 96 THR N N 22.768 25.510 -6.163 1.00 . A A . 96 THR N 1 1
8 10191 1 1 96 THR O O 25.300 24.579 -6.750 1.00 . A A . 96 THR O 1 1
8 10192 1 1 96 THR OG1 O 25.071 26.485 -4.537 1.00 . A A . 96 THR OG1 1 1
8 10193 1 1 97 GLN C C 28.139 26.367 -8.498 1.00 . A A . 97 GLN C 1 1
8 10194 1 1 97 GLN CA C 26.872 25.537 -8.714 1.00 . A A . 97 GLN CA 1 1
8 10195 1 1 97 GLN CB C 26.640 25.342 -10.214 1.00 . A A . 97 GLN CB 1 1
8 10196 1 1 97 GLN CD C 27.568 24.340 -12.306 1.00 . A A . 97 GLN CD 1 1
8 10197 1 1 97 GLN CG C 27.752 24.464 -10.792 1.00 . A A . 97 GLN CG 1 1
8 10198 1 1 97 GLN H H 25.457 27.139 -8.444 1.00 . A A . 97 GLN H 1 1
8 10199 1 1 97 GLN HA H 26.987 24.573 -8.240 1.00 . A A . 97 GLN HA 1 1
8 10200 1 1 97 GLN HB2 H 25.685 24.863 -10.372 1.00 . A A . 97 GLN HB2 1 1
8 10201 1 1 97 GLN HB3 H 26.647 26.302 -10.708 1.00 . A A . 97 GLN HB3 1 1
8 10202 1 1 97 GLN HE21 H 29.309 23.429 -12.587 1.00 . A A . 97 GLN HE21 1 1
8 10203 1 1 97 GLN HE22 H 28.392 23.687 -13.991 1.00 . A A . 97 GLN HE22 1 1
8 10204 1 1 97 GLN HG2 H 28.712 24.912 -10.582 1.00 . A A . 97 GLN HG2 1 1
8 10205 1 1 97 GLN HG3 H 27.706 23.483 -10.344 1.00 . A A . 97 GLN HG3 1 1
8 10206 1 1 97 GLN N N 25.705 26.248 -8.120 1.00 . A A . 97 GLN N 1 1
8 10207 1 1 97 GLN NE2 N 28.501 23.772 -13.021 1.00 . A A . 97 GLN NE2 1 1
8 10208 1 1 97 GLN O O 28.124 27.577 -8.600 1.00 . A A . 97 GLN O 1 1
8 10209 1 1 97 GLN OE1 O 26.565 24.765 -12.845 1.00 . A A . 97 GLN OE1 1 1
8 10210 1 1 98 VAL C C 31.144 26.800 -9.330 1.00 . A A . 98 VAL C 1 1
8 10211 1 1 98 VAL CA C 30.501 26.479 -7.978 1.00 . A A . 98 VAL CA 1 1
8 10212 1 1 98 VAL CB C 31.465 25.630 -7.141 1.00 . A A . 98 VAL CB 1 1
8 10213 1 1 98 VAL CG1 C 32.366 26.550 -6.313 1.00 . A A . 98 VAL CG1 1 1
8 10214 1 1 98 VAL CG2 C 30.669 24.721 -6.203 1.00 . A A . 98 VAL CG2 1 1
8 10215 1 1 98 VAL H H 29.226 24.748 -8.123 1.00 . A A . 98 VAL H 1 1
8 10216 1 1 98 VAL HA H 30.285 27.399 -7.456 1.00 . A A . 98 VAL HA 1 1
8 10217 1 1 98 VAL HB H 32.075 25.026 -7.797 1.00 . A A . 98 VAL HB 1 1
8 10218 1 1 98 VAL HG11 H 32.110 26.457 -5.268 1.00 . A A . 98 VAL HG11 1 1
8 10219 1 1 98 VAL HG12 H 32.224 27.573 -6.628 1.00 . A A . 98 VAL HG12 1 1
8 10220 1 1 98 VAL HG13 H 33.398 26.268 -6.458 1.00 . A A . 98 VAL HG13 1 1
8 10221 1 1 98 VAL HG21 H 30.437 23.795 -6.710 1.00 . A A . 98 VAL HG21 1 1
8 10222 1 1 98 VAL HG22 H 29.753 25.214 -5.915 1.00 . A A . 98 VAL HG22 1 1
8 10223 1 1 98 VAL HG23 H 31.257 24.510 -5.322 1.00 . A A . 98 VAL HG23 1 1
8 10224 1 1 98 VAL N N 29.235 25.726 -8.200 1.00 . A A . 98 VAL N 1 1
8 10225 1 1 98 VAL O O 30.504 26.736 -10.361 1.00 . A A . 98 VAL O 1 1
8 10226 1 1 99 GLU C C 32.901 26.307 -11.601 1.00 . A A . 99 GLU C 1 1
8 10227 1 1 99 GLU CA C 33.078 27.470 -10.622 1.00 . A A . 99 GLU CA 1 1
8 10228 1 1 99 GLU CB C 34.570 27.701 -10.369 1.00 . A A . 99 GLU CB 1 1
8 10229 1 1 99 GLU CD C 36.244 29.223 -9.310 1.00 . A A . 99 GLU CD 1 1
8 10230 1 1 99 GLU CG C 34.752 28.932 -9.479 1.00 . A A . 99 GLU CG 1 1
8 10231 1 1 99 GLU H H 32.901 27.192 -8.494 1.00 . A A . 99 GLU H 1 1
8 10232 1 1 99 GLU HA H 32.642 28.364 -11.043 1.00 . A A . 99 GLU HA 1 1
8 10233 1 1 99 GLU HB2 H 34.989 26.836 -9.878 1.00 . A A . 99 GLU HB2 1 1
8 10234 1 1 99 GLU HB3 H 35.074 27.860 -11.311 1.00 . A A . 99 GLU HB3 1 1
8 10235 1 1 99 GLU HG2 H 34.270 29.783 -9.939 1.00 . A A . 99 GLU HG2 1 1
8 10236 1 1 99 GLU HG3 H 34.308 28.746 -8.513 1.00 . A A . 99 GLU HG3 1 1
8 10237 1 1 99 GLU N N 32.401 27.146 -9.335 1.00 . A A . 99 GLU N 1 1
8 10238 1 1 99 GLU O O 32.728 26.503 -12.787 1.00 . A A . 99 GLU O 1 1
8 10239 1 1 99 GLU OE1 O 37.039 28.394 -9.721 1.00 . A A . 99 GLU OE1 1 1
8 10240 1 1 99 GLU OE2 O 36.566 30.268 -8.770 1.00 . A A . 99 GLU OE2 1 1
8 10241 1 1 100 SER C C 32.263 22.728 -11.212 1.00 . A A . 100 SER C 1 1
8 10242 1 1 100 SER CA C 32.776 23.924 -12.016 1.00 . A A . 100 SER CA 1 1
8 10243 1 1 100 SER CB C 34.124 23.573 -12.649 1.00 . A A . 100 SER CB 1 1
8 10244 1 1 100 SER H H 33.084 24.961 -10.153 1.00 . A A . 100 SER H 1 1
8 10245 1 1 100 SER HA H 32.067 24.166 -12.794 1.00 . A A . 100 SER HA 1 1
8 10246 1 1 100 SER HB2 H 34.751 24.452 -12.673 1.00 . A A . 100 SER HB2 1 1
8 10247 1 1 100 SER HB3 H 34.607 22.803 -12.064 1.00 . A A . 100 SER HB3 1 1
8 10248 1 1 100 SER HG H 33.599 22.198 -13.919 1.00 . A A . 100 SER HG 1 1
8 10249 1 1 100 SER N N 32.943 25.097 -11.112 1.00 . A A . 100 SER N 1 1
8 10250 1 1 100 SER O O 32.470 21.588 -11.578 1.00 . A A . 100 SER O 1 1
8 10251 1 1 100 SER OG O 33.917 23.102 -13.973 1.00 . A A . 100 SER OG 1 1
8 10252 1 1 101 VAL C C 29.654 22.182 -8.823 1.00 . A A . 101 VAL C 1 1
8 10253 1 1 101 VAL CA C 31.073 21.853 -9.292 1.00 . A A . 101 VAL CA 1 1
8 10254 1 1 101 VAL CB C 31.978 21.648 -8.075 1.00 . A A . 101 VAL CB 1 1
8 10255 1 1 101 VAL CG1 C 31.455 20.477 -7.241 1.00 . A A . 101 VAL CG1 1 1
8 10256 1 1 101 VAL CG2 C 33.403 21.344 -8.544 1.00 . A A . 101 VAL CG2 1 1
8 10257 1 1 101 VAL H H 31.441 23.904 -9.839 1.00 . A A . 101 VAL H 1 1
8 10258 1 1 101 VAL HA H 31.056 20.950 -9.884 1.00 . A A . 101 VAL HA 1 1
8 10259 1 1 101 VAL HB H 31.982 22.546 -7.475 1.00 . A A . 101 VAL HB 1 1
8 10260 1 1 101 VAL HG11 H 30.611 20.805 -6.652 1.00 . A A . 101 VAL HG11 1 1
8 10261 1 1 101 VAL HG12 H 32.238 20.125 -6.585 1.00 . A A . 101 VAL HG12 1 1
8 10262 1 1 101 VAL HG13 H 31.147 19.677 -7.897 1.00 . A A . 101 VAL HG13 1 1
8 10263 1 1 101 VAL HG21 H 34.098 21.564 -7.748 1.00 . A A . 101 VAL HG21 1 1
8 10264 1 1 101 VAL HG22 H 33.636 21.953 -9.405 1.00 . A A . 101 VAL HG22 1 1
8 10265 1 1 101 VAL HG23 H 33.478 20.301 -8.810 1.00 . A A . 101 VAL HG23 1 1
8 10266 1 1 101 VAL N N 31.597 22.977 -10.118 1.00 . A A . 101 VAL N 1 1
8 10267 1 1 101 VAL O O 29.217 23.314 -8.881 1.00 . A A . 101 VAL O 1 1
8 10268 1 1 102 GLN C C 27.441 21.092 -6.398 1.00 . A A . 102 GLN C 1 1
8 10269 1 1 102 GLN CA C 27.544 21.455 -7.880 1.00 . A A . 102 GLN CA 1 1
8 10270 1 1 102 GLN CB C 26.563 20.599 -8.686 1.00 . A A . 102 GLN CB 1 1
8 10271 1 1 102 GLN CD C 25.705 20.094 -10.977 1.00 . A A . 102 GLN CD 1 1
8 10272 1 1 102 GLN CG C 26.632 20.998 -10.161 1.00 . A A . 102 GLN CG 1 1
8 10273 1 1 102 GLN H H 29.304 20.294 -8.316 1.00 . A A . 102 GLN H 1 1
8 10274 1 1 102 GLN HA H 27.303 22.500 -8.013 1.00 . A A . 102 GLN HA 1 1
8 10275 1 1 102 GLN HB2 H 26.826 19.558 -8.581 1.00 . A A . 102 GLN HB2 1 1
8 10276 1 1 102 GLN HB3 H 25.560 20.758 -8.316 1.00 . A A . 102 GLN HB3 1 1
8 10277 1 1 102 GLN HE21 H 25.746 21.262 -12.583 1.00 . A A . 102 GLN HE21 1 1
8 10278 1 1 102 GLN HE22 H 24.797 19.862 -12.727 1.00 . A A . 102 GLN HE22 1 1
8 10279 1 1 102 GLN HG2 H 26.321 22.027 -10.271 1.00 . A A . 102 GLN HG2 1 1
8 10280 1 1 102 GLN HG3 H 27.645 20.890 -10.517 1.00 . A A . 102 GLN HG3 1 1
8 10281 1 1 102 GLN N N 28.933 21.200 -8.356 1.00 . A A . 102 GLN N 1 1
8 10282 1 1 102 GLN NE2 N 25.390 20.435 -12.196 1.00 . A A . 102 GLN NE2 1 1
8 10283 1 1 102 GLN O O 28.075 20.166 -5.932 1.00 . A A . 102 GLN O 1 1
8 10284 1 1 102 GLN OE1 O 25.263 19.069 -10.499 1.00 . A A . 102 GLN OE1 1 1
8 10285 1 1 103 LEU C C 25.041 21.283 -3.858 1.00 . A A . 103 LEU C 1 1
8 10286 1 1 103 LEU CA C 26.516 21.509 -4.200 1.00 . A A . 103 LEU CA 1 1
8 10287 1 1 103 LEU CB C 27.055 22.681 -3.381 1.00 . A A . 103 LEU CB 1 1
8 10288 1 1 103 LEU CD1 C 29.533 22.701 -3.064 1.00 . A A . 103 LEU CD1 1 1
8 10289 1 1 103 LEU CD2 C 28.020 22.741 -1.076 1.00 . A A . 103 LEU CD2 1 1
8 10290 1 1 103 LEU CG C 28.205 22.197 -2.495 1.00 . A A . 103 LEU CG 1 1
8 10291 1 1 103 LEU H H 26.150 22.559 -6.045 1.00 . A A . 103 LEU H 1 1
8 10292 1 1 103 LEU HA H 27.079 20.618 -3.967 1.00 . A A . 103 LEU HA 1 1
8 10293 1 1 103 LEU HB2 H 27.413 23.452 -4.046 1.00 . A A . 103 LEU HB2 1 1
8 10294 1 1 103 LEU HB3 H 26.265 23.080 -2.759 1.00 . A A . 103 LEU HB3 1 1
8 10295 1 1 103 LEU HD11 H 29.962 21.942 -3.700 1.00 . A A . 103 LEU HD11 1 1
8 10296 1 1 103 LEU HD12 H 30.213 22.918 -2.254 1.00 . A A . 103 LEU HD12 1 1
8 10297 1 1 103 LEU HD13 H 29.360 23.598 -3.640 1.00 . A A . 103 LEU HD13 1 1
8 10298 1 1 103 LEU HD21 H 28.728 22.265 -0.414 1.00 . A A . 103 LEU HD21 1 1
8 10299 1 1 103 LEU HD22 H 27.015 22.533 -0.740 1.00 . A A . 103 LEU HD22 1 1
8 10300 1 1 103 LEU HD23 H 28.187 23.808 -1.074 1.00 . A A . 103 LEU HD23 1 1
8 10301 1 1 103 LEU HG H 28.210 21.118 -2.470 1.00 . A A . 103 LEU HG 1 1
8 10302 1 1 103 LEU N N 26.651 21.815 -5.652 1.00 . A A . 103 LEU N 1 1
8 10303 1 1 103 LEU O O 24.184 22.069 -4.209 1.00 . A A . 103 LEU O 1 1
8 10304 1 1 104 LYS C C 23.196 19.933 -1.275 1.00 . A A . 104 LYS C 1 1
8 10305 1 1 104 LYS CA C 23.326 19.938 -2.799 1.00 . A A . 104 LYS CA 1 1
8 10306 1 1 104 LYS CB C 22.911 18.573 -3.352 1.00 . A A . 104 LYS CB 1 1
8 10307 1 1 104 LYS CD C 22.410 17.290 -5.438 1.00 . A A . 104 LYS CD 1 1
8 10308 1 1 104 LYS CE C 22.519 17.300 -6.963 1.00 . A A . 104 LYS CE 1 1
8 10309 1 1 104 LYS CG C 22.924 18.619 -4.882 1.00 . A A . 104 LYS CG 1 1
8 10310 1 1 104 LYS H H 25.450 19.596 -2.895 1.00 . A A . 104 LYS H 1 1
8 10311 1 1 104 LYS HA H 22.688 20.705 -3.213 1.00 . A A . 104 LYS HA 1 1
8 10312 1 1 104 LYS HB2 H 23.604 17.820 -3.008 1.00 . A A . 104 LYS HB2 1 1
8 10313 1 1 104 LYS HB3 H 21.916 18.332 -3.008 1.00 . A A . 104 LYS HB3 1 1
8 10314 1 1 104 LYS HD2 H 23.003 16.479 -5.039 1.00 . A A . 104 LYS HD2 1 1
8 10315 1 1 104 LYS HD3 H 21.378 17.155 -5.151 1.00 . A A . 104 LYS HD3 1 1
8 10316 1 1 104 LYS HE2 H 23.053 18.184 -7.280 1.00 . A A . 104 LYS HE2 1 1
8 10317 1 1 104 LYS HE3 H 23.052 16.420 -7.293 1.00 . A A . 104 LYS HE3 1 1
8 10318 1 1 104 LYS HG2 H 22.288 19.422 -5.223 1.00 . A A . 104 LYS HG2 1 1
8 10319 1 1 104 LYS HG3 H 23.933 18.788 -5.228 1.00 . A A . 104 LYS HG3 1 1
8 10320 1 1 104 LYS HZ1 H 20.469 16.948 -6.863 1.00 . A A . 104 LYS HZ1 1 1
8 10321 1 1 104 LYS HZ2 H 21.139 16.695 -8.401 1.00 . A A . 104 LYS HZ2 1 1
8 10322 1 1 104 LYS HZ3 H 20.898 18.278 -7.830 1.00 . A A . 104 LYS HZ3 1 1
8 10323 1 1 104 LYS N N 24.742 20.215 -3.170 1.00 . A A . 104 LYS N 1 1
8 10324 1 1 104 LYS NZ N 21.153 17.306 -7.559 1.00 . A A . 104 LYS NZ 1 1
8 10325 1 1 104 LYS O O 23.924 19.249 -0.583 1.00 . A A . 104 LYS O 1 1
8 10326 1 1 105 VAL C C 20.845 19.978 1.131 1.00 . A A . 105 VAL C 1 1
8 10327 1 1 105 VAL CA C 22.113 20.736 0.735 1.00 . A A . 105 VAL CA 1 1
8 10328 1 1 105 VAL CB C 22.001 22.191 1.195 1.00 . A A . 105 VAL CB 1 1
8 10329 1 1 105 VAL CG1 C 22.119 22.255 2.718 1.00 . A A . 105 VAL CG1 1 1
8 10330 1 1 105 VAL CG2 C 23.126 23.013 0.561 1.00 . A A . 105 VAL CG2 1 1
8 10331 1 1 105 VAL H H 21.706 21.244 -1.319 1.00 . A A . 105 VAL H 1 1
8 10332 1 1 105 VAL HA H 22.969 20.276 1.205 1.00 . A A . 105 VAL HA 1 1
8 10333 1 1 105 VAL HB H 21.046 22.593 0.889 1.00 . A A . 105 VAL HB 1 1
8 10334 1 1 105 VAL HG11 H 21.146 22.104 3.161 1.00 . A A . 105 VAL HG11 1 1
8 10335 1 1 105 VAL HG12 H 22.502 23.222 3.010 1.00 . A A . 105 VAL HG12 1 1
8 10336 1 1 105 VAL HG13 H 22.793 21.484 3.059 1.00 . A A . 105 VAL HG13 1 1
8 10337 1 1 105 VAL HG21 H 22.703 23.737 -0.119 1.00 . A A . 105 VAL HG21 1 1
8 10338 1 1 105 VAL HG22 H 23.791 22.356 0.020 1.00 . A A . 105 VAL HG22 1 1
8 10339 1 1 105 VAL HG23 H 23.677 23.525 1.335 1.00 . A A . 105 VAL HG23 1 1
8 10340 1 1 105 VAL N N 22.281 20.697 -0.745 1.00 . A A . 105 VAL N 1 1
8 10341 1 1 105 VAL O O 19.860 19.978 0.418 1.00 . A A . 105 VAL O 1 1
8 10342 1 1 106 ASN C C 19.711 18.396 4.233 1.00 . A A . 106 ASN C 1 1
8 10343 1 1 106 ASN CA C 19.658 18.577 2.715 1.00 . A A . 106 ASN CA 1 1
8 10344 1 1 106 ASN CB C 19.637 17.205 2.038 1.00 . A A . 106 ASN CB 1 1
8 10345 1 1 106 ASN CG C 19.446 17.382 0.530 1.00 . A A . 106 ASN CG 1 1
8 10346 1 1 106 ASN H H 21.665 19.350 2.826 1.00 . A A . 106 ASN H 1 1
8 10347 1 1 106 ASN HA H 18.767 19.126 2.447 1.00 . A A . 106 ASN HA 1 1
8 10348 1 1 106 ASN HB2 H 20.571 16.696 2.225 1.00 . A A . 106 ASN HB2 1 1
8 10349 1 1 106 ASN HB3 H 18.822 16.619 2.437 1.00 . A A . 106 ASN HB3 1 1
8 10350 1 1 106 ASN HD21 H 20.986 16.223 0.057 1.00 . A A . 106 ASN HD21 1 1
8 10351 1 1 106 ASN HD22 H 20.148 16.888 -1.260 1.00 . A A . 106 ASN HD22 1 1
8 10352 1 1 106 ASN N N 20.861 19.334 2.267 1.00 . A A . 106 ASN N 1 1
8 10353 1 1 106 ASN ND2 N 20.262 16.781 -0.292 1.00 . A A . 106 ASN ND2 1 1
8 10354 1 1 106 ASN O O 20.483 19.038 4.916 1.00 . A A . 106 ASN O 1 1
8 10355 1 1 106 ASN OD1 O 18.546 18.073 0.097 1.00 . A A . 106 ASN OD1 1 1
8 10356 1 1 107 ILE C C 19.667 16.017 6.558 1.00 . A A . 107 ILE C 1 1
8 10357 1 1 107 ILE CA C 18.907 17.305 6.239 1.00 . A A . 107 ILE CA 1 1
8 10358 1 1 107 ILE CB C 17.468 17.188 6.746 1.00 . A A . 107 ILE CB 1 1
8 10359 1 1 107 ILE CD1 C 17.445 19.683 6.605 1.00 . A A . 107 ILE CD1 1 1
8 10360 1 1 107 ILE CG1 C 16.663 18.406 6.290 1.00 . A A . 107 ILE CG1 1 1
8 10361 1 1 107 ILE CG2 C 17.471 17.122 8.275 1.00 . A A . 107 ILE CG2 1 1
8 10362 1 1 107 ILE H H 18.285 17.017 4.196 1.00 . A A . 107 ILE H 1 1
8 10363 1 1 107 ILE HA H 19.393 18.139 6.724 1.00 . A A . 107 ILE HA 1 1
8 10364 1 1 107 ILE HB H 17.018 16.290 6.348 1.00 . A A . 107 ILE HB 1 1
8 10365 1 1 107 ILE HD11 H 18.044 19.960 5.750 1.00 . A A . 107 ILE HD11 1 1
8 10366 1 1 107 ILE HD12 H 18.089 19.510 7.455 1.00 . A A . 107 ILE HD12 1 1
8 10367 1 1 107 ILE HD13 H 16.753 20.481 6.834 1.00 . A A . 107 ILE HD13 1 1
8 10368 1 1 107 ILE HG12 H 16.489 18.345 5.226 1.00 . A A . 107 ILE HG12 1 1
8 10369 1 1 107 ILE HG13 H 15.715 18.427 6.808 1.00 . A A . 107 ILE HG13 1 1
8 10370 1 1 107 ILE HG21 H 16.972 16.220 8.598 1.00 . A A . 107 ILE HG21 1 1
8 10371 1 1 107 ILE HG22 H 16.955 17.982 8.673 1.00 . A A . 107 ILE HG22 1 1
8 10372 1 1 107 ILE HG23 H 18.491 17.116 8.632 1.00 . A A . 107 ILE HG23 1 1
8 10373 1 1 107 ILE N N 18.899 17.525 4.765 1.00 . A A . 107 ILE N 1 1
8 10374 1 1 107 ILE O O 19.481 15.000 5.917 1.00 . A A . 107 ILE O 1 1
8 10375 1 1 108 ALA C C 20.879 14.357 9.299 1.00 . A A . 108 ALA C 1 1
8 10376 1 1 108 ALA CA C 21.291 14.824 7.902 1.00 . A A . 108 ALA CA 1 1
8 10377 1 1 108 ALA CB C 22.787 15.140 7.890 1.00 . A A . 108 ALA CB 1 1
8 10378 1 1 108 ALA H H 20.656 16.878 8.048 1.00 . A A . 108 ALA H 1 1
8 10379 1 1 108 ALA HA H 21.081 14.044 7.185 1.00 . A A . 108 ALA HA 1 1
8 10380 1 1 108 ALA HB1 H 23.349 14.226 8.011 1.00 . A A . 108 ALA HB1 1 1
8 10381 1 1 108 ALA HB2 H 23.020 15.815 8.700 1.00 . A A . 108 ALA HB2 1 1
8 10382 1 1 108 ALA HB3 H 23.050 15.602 6.949 1.00 . A A . 108 ALA HB3 1 1
8 10383 1 1 108 ALA N N 20.521 16.048 7.543 1.00 . A A . 108 ALA N 1 1
8 10384 1 1 108 ALA O O 19.766 14.573 9.735 1.00 . A A . 108 ALA O 1 1
8 10385 1 1 109 ARG C C 20.705 14.357 12.136 1.00 . A A . 109 ARG C 1 1
8 10386 1 1 109 ARG CA C 21.429 13.242 11.378 1.00 . A A . 109 ARG CA 1 1
8 10387 1 1 109 ARG CB C 22.711 12.864 12.121 1.00 . A A . 109 ARG CB 1 1
8 10388 1 1 109 ARG CD C 22.497 10.470 11.436 1.00 . A A . 109 ARG CD 1 1
8 10389 1 1 109 ARG CG C 23.399 11.705 11.396 1.00 . A A . 109 ARG CG 1 1
8 10390 1 1 109 ARG CZ C 23.710 9.435 9.614 1.00 . A A . 109 ARG CZ 1 1
8 10391 1 1 109 ARG H H 22.664 13.555 9.641 1.00 . A A . 109 ARG H 1 1
8 10392 1 1 109 ARG HA H 20.785 12.377 11.308 1.00 . A A . 109 ARG HA 1 1
8 10393 1 1 109 ARG HB2 H 23.375 13.716 12.149 1.00 . A A . 109 ARG HB2 1 1
8 10394 1 1 109 ARG HB3 H 22.469 12.564 13.129 1.00 . A A . 109 ARG HB3 1 1
8 10395 1 1 109 ARG HD2 H 22.257 10.233 12.462 1.00 . A A . 109 ARG HD2 1 1
8 10396 1 1 109 ARG HD3 H 21.586 10.672 10.891 1.00 . A A . 109 ARG HD3 1 1
8 10397 1 1 109 ARG HE H 23.287 8.471 11.299 1.00 . A A . 109 ARG HE 1 1
8 10398 1 1 109 ARG HG2 H 23.584 11.982 10.369 1.00 . A A . 109 ARG HG2 1 1
8 10399 1 1 109 ARG HG3 H 24.337 11.482 11.883 1.00 . A A . 109 ARG HG3 1 1
8 10400 1 1 109 ARG HH11 H 22.102 10.354 8.857 1.00 . A A . 109 ARG HH11 1 1
8 10401 1 1 109 ARG HH12 H 23.409 10.096 7.749 1.00 . A A . 109 ARG HH12 1 1
8 10402 1 1 109 ARG HH21 H 25.438 8.543 10.092 1.00 . A A . 109 ARG HH21 1 1
8 10403 1 1 109 ARG HH22 H 25.297 9.070 8.449 1.00 . A A . 109 ARG HH22 1 1
8 10404 1 1 109 ARG N N 21.771 13.719 10.009 1.00 . A A . 109 ARG N 1 1
8 10405 1 1 109 ARG NE N 23.204 9.318 10.811 1.00 . A A . 109 ARG NE 1 1
8 10406 1 1 109 ARG NH1 N 23.020 10.006 8.666 1.00 . A A . 109 ARG NH1 1 1
8 10407 1 1 109 ARG NH2 N 24.909 8.981 9.366 1.00 . A A . 109 ARG NH2 1 1
8 10408 1 1 109 ARG O O 20.938 15.527 11.910 1.00 . A A . 109 ARG O 1 1
8 10409 1 1 110 LYS C C 20.024 15.681 14.837 1.00 . A A . 110 LYS C 1 1
8 10410 1 1 110 LYS CA C 19.090 15.046 13.805 1.00 . A A . 110 LYS CA 1 1
8 10411 1 1 110 LYS CB C 17.899 14.404 14.521 1.00 . A A . 110 LYS CB 1 1
8 10412 1 1 110 LYS CD C 15.671 13.322 14.198 1.00 . A A . 110 LYS CD 1 1
8 10413 1 1 110 LYS CE C 14.741 12.668 13.173 1.00 . A A . 110 LYS CE 1 1
8 10414 1 1 110 LYS CG C 16.900 13.887 13.484 1.00 . A A . 110 LYS CG 1 1
8 10415 1 1 110 LYS H H 19.652 13.054 13.203 1.00 . A A . 110 LYS H 1 1
8 10416 1 1 110 LYS HA H 18.733 15.807 13.127 1.00 . A A . 110 LYS HA 1 1
8 10417 1 1 110 LYS HB2 H 18.246 13.581 15.129 1.00 . A A . 110 LYS HB2 1 1
8 10418 1 1 110 LYS HB3 H 17.418 15.139 15.149 1.00 . A A . 110 LYS HB3 1 1
8 10419 1 1 110 LYS HD2 H 15.983 12.583 14.923 1.00 . A A . 110 LYS HD2 1 1
8 10420 1 1 110 LYS HD3 H 15.146 14.120 14.701 1.00 . A A . 110 LYS HD3 1 1
8 10421 1 1 110 LYS HE2 H 14.605 13.334 12.335 1.00 . A A . 110 LYS HE2 1 1
8 10422 1 1 110 LYS HE3 H 15.178 11.742 12.830 1.00 . A A . 110 LYS HE3 1 1
8 10423 1 1 110 LYS HG2 H 16.599 14.699 12.839 1.00 . A A . 110 LYS HG2 1 1
8 10424 1 1 110 LYS HG3 H 17.362 13.111 12.894 1.00 . A A . 110 LYS HG3 1 1
8 10425 1 1 110 LYS HZ1 H 13.291 13.011 14.628 1.00 . A A . 110 LYS HZ1 1 1
8 10426 1 1 110 LYS HZ2 H 13.387 11.397 14.114 1.00 . A A . 110 LYS HZ2 1 1
8 10427 1 1 110 LYS HZ3 H 12.662 12.564 13.114 1.00 . A A . 110 LYS HZ3 1 1
8 10428 1 1 110 LYS N N 19.827 14.004 13.036 1.00 . A A . 110 LYS N 1 1
8 10429 1 1 110 LYS NZ N 13.421 12.389 13.806 1.00 . A A . 110 LYS NZ 1 1
8 10430 1 1 110 LYS O O 19.646 16.583 15.558 1.00 . A A . 110 LYS O 1 1
8 10431 1 1 111 GLN C C 21.661 15.589 17.317 1.00 . A A . 111 GLN C 1 1
8 10432 1 1 111 GLN CA C 22.197 15.801 15.900 1.00 . A A . 111 GLN CA 1 1
8 10433 1 1 111 GLN CB C 22.356 17.300 15.635 1.00 . A A . 111 GLN CB 1 1
8 10434 1 1 111 GLN CD C 24.661 17.008 16.549 1.00 . A A . 111 GLN CD 1 1
8 10435 1 1 111 GLN CG C 23.402 17.878 16.588 1.00 . A A . 111 GLN CG 1 1
8 10436 1 1 111 GLN H H 21.532 14.494 14.325 1.00 . A A . 111 GLN H 1 1
8 10437 1 1 111 GLN HA H 23.157 15.315 15.802 1.00 . A A . 111 GLN HA 1 1
8 10438 1 1 111 GLN HB2 H 22.676 17.453 14.613 1.00 . A A . 111 GLN HB2 1 1
8 10439 1 1 111 GLN HB3 H 21.410 17.796 15.793 1.00 . A A . 111 GLN HB3 1 1
8 10440 1 1 111 GLN HE21 H 24.617 16.789 14.577 1.00 . A A . 111 GLN HE21 1 1
8 10441 1 1 111 GLN HE22 H 25.901 16.006 15.365 1.00 . A A . 111 GLN HE22 1 1
8 10442 1 1 111 GLN HG2 H 23.650 18.883 16.284 1.00 . A A . 111 GLN HG2 1 1
8 10443 1 1 111 GLN HG3 H 23.004 17.892 17.592 1.00 . A A . 111 GLN HG3 1 1
8 10444 1 1 111 GLN N N 21.243 15.220 14.914 1.00 . A A . 111 GLN N 1 1
8 10445 1 1 111 GLN NE2 N 25.096 16.564 15.402 1.00 . A A . 111 GLN NE2 1 1
8 10446 1 1 111 GLN O O 20.830 16.335 17.794 1.00 . A A . 111 GLN O 1 1
8 10447 1 1 111 GLN OE1 O 25.253 16.729 17.573 1.00 . A A . 111 GLN OE1 1 1
8 10448 1 1 112 PRO C C 22.236 15.256 20.378 1.00 . A A . 112 PRO C 1 1
8 10449 1 1 112 PRO CA C 21.729 14.224 19.370 1.00 . A A . 112 PRO CA 1 1
8 10450 1 1 112 PRO CB C 22.381 12.867 19.638 1.00 . A A . 112 PRO CB 1 1
8 10451 1 1 112 PRO CD C 23.160 13.597 17.495 1.00 . A A . 112 PRO CD 1 1
8 10452 1 1 112 PRO CG C 23.560 12.831 18.724 1.00 . A A . 112 PRO CG 1 1
8 10453 1 1 112 PRO HA H 20.660 14.127 19.455 1.00 . A A . 112 PRO HA 1 1
8 10454 1 1 112 PRO HB2 H 22.679 12.807 20.674 1.00 . A A . 112 PRO HB2 1 1
8 10455 1 1 112 PRO HB3 H 21.679 12.077 19.415 1.00 . A A . 112 PRO HB3 1 1
8 10456 1 1 112 PRO HD2 H 24.012 14.110 17.075 1.00 . A A . 112 PRO HD2 1 1
8 10457 1 1 112 PRO HD3 H 22.740 12.931 16.754 1.00 . A A . 112 PRO HD3 1 1
8 10458 1 1 112 PRO HG2 H 24.408 13.296 19.205 1.00 . A A . 112 PRO HG2 1 1
8 10459 1 1 112 PRO HG3 H 23.797 11.807 18.477 1.00 . A A . 112 PRO HG3 1 1
8 10460 1 1 112 PRO N N 22.153 14.544 18.002 1.00 . A A . 112 PRO N 1 1
8 10461 1 1 112 PRO O O 21.646 15.460 21.421 1.00 . A A . 112 PRO O 1 1
8 10462 1 1 113 MET C C 22.703 17.792 21.526 1.00 . A A . 113 MET C 1 1
8 10463 1 1 113 MET CA C 23.863 16.935 21.004 1.00 . A A . 113 MET CA 1 1
8 10464 1 1 113 MET CB C 24.887 17.798 20.248 1.00 . A A . 113 MET CB 1 1
8 10465 1 1 113 MET CE C 23.352 19.985 19.082 1.00 . A A . 113 MET CE 1 1
8 10466 1 1 113 MET CG C 25.127 19.130 20.970 1.00 . A A . 113 MET CG 1 1
8 10467 1 1 113 MET H H 23.777 15.732 19.222 1.00 . A A . 113 MET H 1 1
8 10468 1 1 113 MET HA H 24.349 16.444 21.835 1.00 . A A . 113 MET HA 1 1
8 10469 1 1 113 MET HB2 H 25.821 17.259 20.183 1.00 . A A . 113 MET HB2 1 1
8 10470 1 1 113 MET HB3 H 24.522 17.990 19.250 1.00 . A A . 113 MET HB3 1 1
8 10471 1 1 113 MET HE1 H 23.036 19.055 19.535 1.00 . A A . 113 MET HE1 1 1
8 10472 1 1 113 MET HE2 H 23.465 19.851 18.015 1.00 . A A . 113 MET HE2 1 1
8 10473 1 1 113 MET HE3 H 22.608 20.743 19.270 1.00 . A A . 113 MET HE3 1 1
8 10474 1 1 113 MET HG2 H 24.425 19.248 21.777 1.00 . A A . 113 MET HG2 1 1
8 10475 1 1 113 MET HG3 H 26.131 19.142 21.368 1.00 . A A . 113 MET HG3 1 1
8 10476 1 1 113 MET N N 23.321 15.910 20.071 1.00 . A A . 113 MET N 1 1
8 10477 1 1 113 MET O O 22.755 18.332 22.613 1.00 . A A . 113 MET O 1 1
8 10478 1 1 113 MET SD S 24.935 20.498 19.797 1.00 . A A . 113 MET SD 1 1
8 10479 1 1 114 LEU C C 19.340 18.551 20.216 1.00 . A A . 114 LEU C 1 1
8 10480 1 1 114 LEU CA C 20.487 18.721 21.212 1.00 . A A . 114 LEU CA 1 1
8 10481 1 1 114 LEU CB C 20.885 20.196 21.274 1.00 . A A . 114 LEU CB 1 1
8 10482 1 1 114 LEU CD1 C 20.513 21.965 22.998 1.00 . A A . 114 LEU CD1 1 1
8 10483 1 1 114 LEU CD2 C 18.934 21.747 21.073 1.00 . A A . 114 LEU CD2 1 1
8 10484 1 1 114 LEU CG C 19.825 20.979 22.053 1.00 . A A . 114 LEU CG 1 1
8 10485 1 1 114 LEU H H 21.629 17.460 19.891 1.00 . A A . 114 LEU H 1 1
8 10486 1 1 114 LEU HA H 20.171 18.390 22.190 1.00 . A A . 114 LEU HA 1 1
8 10487 1 1 114 LEU HB2 H 21.840 20.291 21.769 1.00 . A A . 114 LEU HB2 1 1
8 10488 1 1 114 LEU HB3 H 20.958 20.588 20.271 1.00 . A A . 114 LEU HB3 1 1
8 10489 1 1 114 LEU HD11 H 21.568 21.735 23.054 1.00 . A A . 114 LEU HD11 1 1
8 10490 1 1 114 LEU HD12 H 20.075 21.885 23.983 1.00 . A A . 114 LEU HD12 1 1
8 10491 1 1 114 LEU HD13 H 20.383 22.971 22.627 1.00 . A A . 114 LEU HD13 1 1
8 10492 1 1 114 LEU HD21 H 19.174 21.453 20.061 1.00 . A A . 114 LEU HD21 1 1
8 10493 1 1 114 LEU HD22 H 19.102 22.808 21.189 1.00 . A A . 114 LEU HD22 1 1
8 10494 1 1 114 LEU HD23 H 17.897 21.522 21.277 1.00 . A A . 114 LEU HD23 1 1
8 10495 1 1 114 LEU HG H 19.220 20.292 22.627 1.00 . A A . 114 LEU HG 1 1
8 10496 1 1 114 LEU N N 21.653 17.910 20.762 1.00 . A A . 114 LEU N 1 1
8 10497 1 1 114 LEU O O 18.529 19.436 20.032 1.00 . A A . 114 LEU O 1 1
8 10498 1 1 115 ASP C C 18.059 18.447 17.694 1.00 . A A . 115 ASP C 1 1
8 10499 1 1 115 ASP CA C 18.177 17.207 18.580 1.00 . A A . 115 ASP CA 1 1
8 10500 1 1 115 ASP CB C 16.857 16.974 19.320 1.00 . A A . 115 ASP CB 1 1
8 10501 1 1 115 ASP CG C 16.973 15.716 20.182 1.00 . A A . 115 ASP CG 1 1
8 10502 1 1 115 ASP H H 19.934 16.722 19.725 1.00 . A A . 115 ASP H 1 1
8 10503 1 1 115 ASP HA H 18.407 16.346 17.969 1.00 . A A . 115 ASP HA 1 1
8 10504 1 1 115 ASP HB2 H 16.643 17.824 19.950 1.00 . A A . 115 ASP HB2 1 1
8 10505 1 1 115 ASP HB3 H 16.060 16.846 18.602 1.00 . A A . 115 ASP HB3 1 1
8 10506 1 1 115 ASP N N 19.269 17.423 19.568 1.00 . A A . 115 ASP N 1 1
8 10507 1 1 115 ASP O O 16.981 18.839 17.293 1.00 . A A . 115 ASP O 1 1
8 10508 1 1 115 ASP OD1 O 17.878 14.935 19.937 1.00 . A A . 115 ASP OD1 1 1
8 10509 1 1 115 ASP OD2 O 16.155 15.554 21.072 1.00 . A A . 115 ASP OD2 1 1
8 10510 1 1 116 ALA C C 18.649 21.481 17.365 1.00 . A A . 116 ALA C 1 1
8 10511 1 1 116 ALA CA C 19.129 20.291 16.537 1.00 . A A . 116 ALA CA 1 1
8 10512 1 1 116 ALA CB C 18.167 20.071 15.371 1.00 . A A . 116 ALA CB 1 1
8 10513 1 1 116 ALA H H 20.023 18.738 17.731 1.00 . A A . 116 ALA H 1 1
8 10514 1 1 116 ALA HA H 20.119 20.493 16.154 1.00 . A A . 116 ALA HA 1 1
8 10515 1 1 116 ALA HB1 H 18.676 20.274 14.441 1.00 . A A . 116 ALA HB1 1 1
8 10516 1 1 116 ALA HB2 H 17.325 20.739 15.473 1.00 . A A . 116 ALA HB2 1 1
8 10517 1 1 116 ALA HB3 H 17.821 19.049 15.377 1.00 . A A . 116 ALA HB3 1 1
8 10518 1 1 116 ALA N N 19.166 19.072 17.392 1.00 . A A . 116 ALA N 1 1
8 10519 1 1 116 ALA O O 19.429 22.309 17.793 1.00 . A A . 116 ALA O 1 1
8 10520 1 1 117 ALA C C 15.331 22.540 18.585 1.00 . A A . 117 ALA C 1 1
8 10521 1 1 117 ALA CA C 16.836 22.710 18.390 1.00 . A A . 117 ALA CA 1 1
8 10522 1 1 117 ALA CB C 17.096 24.020 17.648 1.00 . A A . 117 ALA CB 1 1
8 10523 1 1 117 ALA H H 16.757 20.896 17.237 1.00 . A A . 117 ALA H 1 1
8 10524 1 1 117 ALA HA H 17.327 22.735 19.349 1.00 . A A . 117 ALA HA 1 1
8 10525 1 1 117 ALA HB1 H 17.479 24.756 18.339 1.00 . A A . 117 ALA HB1 1 1
8 10526 1 1 117 ALA HB2 H 16.169 24.374 17.219 1.00 . A A . 117 ALA HB2 1 1
8 10527 1 1 117 ALA HB3 H 17.816 23.852 16.861 1.00 . A A . 117 ALA HB3 1 1
8 10528 1 1 117 ALA N N 17.369 21.573 17.593 1.00 . A A . 117 ALA N 1 1
8 10529 1 1 117 ALA O O 14.598 23.503 18.689 1.00 . A A . 117 ALA O 1 1
8 10530 1 1 118 THR C C 12.972 21.638 20.182 1.00 . A A . 118 THR C 1 1
8 10531 1 1 118 THR CA C 13.401 21.112 18.812 1.00 . A A . 118 THR CA 1 1
8 10532 1 1 118 THR CB C 13.088 19.617 18.714 1.00 . A A . 118 THR CB 1 1
8 10533 1 1 118 THR CG2 C 13.979 18.842 19.686 1.00 . A A . 118 THR CG2 1 1
8 10534 1 1 118 THR H H 15.464 20.560 18.542 1.00 . A A . 118 THR H 1 1
8 10535 1 1 118 THR HA H 12.867 21.645 18.039 1.00 . A A . 118 THR HA 1 1
8 10536 1 1 118 THR HB H 13.275 19.274 17.708 1.00 . A A . 118 THR HB 1 1
8 10537 1 1 118 THR HG1 H 11.231 19.307 18.223 1.00 . A A . 118 THR HG1 1 1
8 10538 1 1 118 THR HG21 H 14.396 17.982 19.184 1.00 . A A . 118 THR HG21 1 1
8 10539 1 1 118 THR HG22 H 13.391 18.516 20.531 1.00 . A A . 118 THR HG22 1 1
8 10540 1 1 118 THR HG23 H 14.778 19.482 20.029 1.00 . A A . 118 THR HG23 1 1
8 10541 1 1 118 THR N N 14.861 21.327 18.631 1.00 . A A . 118 THR N 1 1
8 10542 1 1 118 THR O O 11.881 22.146 20.349 1.00 . A A . 118 THR O 1 1
8 10543 1 1 118 THR OG1 O 11.723 19.399 19.043 1.00 . A A . 118 THR OG1 1 1
8 10544 1 1 119 GLY C C 13.713 23.525 22.598 1.00 . A A . 119 GLY C 1 1
8 10545 1 1 119 GLY CA C 13.462 22.018 22.523 1.00 . A A . 119 GLY CA 1 1
8 10546 1 1 119 GLY H H 14.698 21.111 21.009 1.00 . A A . 119 GLY H 1 1
8 10547 1 1 119 GLY HA2 H 12.418 21.816 22.714 1.00 . A A . 119 GLY HA2 1 1
8 10548 1 1 119 GLY HA3 H 14.067 21.515 23.262 1.00 . A A . 119 GLY HA3 1 1
8 10549 1 1 119 GLY N N 13.822 21.522 21.165 1.00 . A A . 119 GLY N 1 1
8 10550 1 1 119 GLY O O 14.219 24.126 21.671 1.00 . A A . 119 GLY O 1 1
8 10551 1 1 120 LYS C C 15.060 25.927 23.577 1.00 . A A . 120 LYS C 1 1
8 10552 1 1 120 LYS CA C 13.585 25.608 23.826 1.00 . A A . 120 LYS CA 1 1
8 10553 1 1 120 LYS CB C 13.196 26.059 25.235 1.00 . A A . 120 LYS CB 1 1
8 10554 1 1 120 LYS CD C 12.970 28.029 26.756 1.00 . A A . 120 LYS CD 1 1
8 10555 1 1 120 LYS CE C 12.940 29.557 26.818 1.00 . A A . 120 LYS CE 1 1
8 10556 1 1 120 LYS CG C 13.295 27.583 25.330 1.00 . A A . 120 LYS CG 1 1
8 10557 1 1 120 LYS H H 12.959 23.638 24.431 1.00 . A A . 120 LYS H 1 1
8 10558 1 1 120 LYS HA H 12.976 26.130 23.101 1.00 . A A . 120 LYS HA 1 1
8 10559 1 1 120 LYS HB2 H 12.181 25.751 25.445 1.00 . A A . 120 LYS HB2 1 1
8 10560 1 1 120 LYS HB3 H 13.864 25.609 25.955 1.00 . A A . 120 LYS HB3 1 1
8 10561 1 1 120 LYS HD2 H 12.004 27.638 27.045 1.00 . A A . 120 LYS HD2 1 1
8 10562 1 1 120 LYS HD3 H 13.726 27.656 27.432 1.00 . A A . 120 LYS HD3 1 1
8 10563 1 1 120 LYS HE2 H 13.779 29.910 27.401 1.00 . A A . 120 LYS HE2 1 1
8 10564 1 1 120 LYS HE3 H 13.004 29.959 25.818 1.00 . A A . 120 LYS HE3 1 1
8 10565 1 1 120 LYS HG2 H 14.297 27.895 25.075 1.00 . A A . 120 LYS HG2 1 1
8 10566 1 1 120 LYS HG3 H 12.593 28.032 24.643 1.00 . A A . 120 LYS HG3 1 1
8 10567 1 1 120 LYS HZ1 H 10.936 30.109 26.726 1.00 . A A . 120 LYS HZ1 1 1
8 10568 1 1 120 LYS HZ2 H 11.820 30.920 27.925 1.00 . A A . 120 LYS HZ2 1 1
8 10569 1 1 120 LYS HZ3 H 11.366 29.299 28.156 1.00 . A A . 120 LYS HZ3 1 1
8 10570 1 1 120 LYS N N 13.365 24.141 23.694 1.00 . A A . 120 LYS N 1 1
8 10571 1 1 120 LYS NZ N 11.670 30.006 27.455 1.00 . A A . 120 LYS NZ 1 1
8 10572 1 1 120 LYS O O 15.398 26.946 23.007 1.00 . A A . 120 LYS O 1 1
8 10573 1 1 121 SER C C 18.191 24.060 24.138 1.00 . A A . 121 SER C 1 1
8 10574 1 1 121 SER CA C 17.395 25.318 23.787 1.00 . A A . 121 SER CA 1 1
8 10575 1 1 121 SER CB C 17.846 26.474 24.684 1.00 . A A . 121 SER CB 1 1
8 10576 1 1 121 SER H H 15.650 24.248 24.458 1.00 . A A . 121 SER H 1 1
8 10577 1 1 121 SER HA H 17.567 25.577 22.753 1.00 . A A . 121 SER HA 1 1
8 10578 1 1 121 SER HB2 H 17.173 27.310 24.561 1.00 . A A . 121 SER HB2 1 1
8 10579 1 1 121 SER HB3 H 17.836 26.154 25.715 1.00 . A A . 121 SER HB3 1 1
8 10580 1 1 121 SER HG H 19.761 26.159 24.569 1.00 . A A . 121 SER HG 1 1
8 10581 1 1 121 SER N N 15.943 25.064 24.001 1.00 . A A . 121 SER N 1 1
8 10582 1 1 121 SER O O 17.843 23.004 23.636 1.00 . A A . 121 SER O 1 1
8 10583 1 1 121 SER OXT O 19.135 24.174 24.902 1.00 . A A . 121 SER OXT 1 1
8 10584 1 1 121 SER OG O 19.162 26.867 24.323 1.00 . A A . 121 SER OG 1 1
9 10585 1 1 35 ALA C C 23.344 24.166 26.831 1.00 . A A . 35 ALA C 1 1
9 10586 1 1 35 ALA CA C 24.646 23.732 27.509 1.00 . A A . 35 ALA CA 1 1
9 10587 1 1 35 ALA CB C 25.325 22.651 26.666 1.00 . A A . 35 ALA CB 1 1
9 10588 1 1 35 ALA H H 23.444 22.858 29.068 1.00 . A A . 35 ALA H 1 1
9 10589 1 1 35 ALA HA H 25.304 24.584 27.601 1.00 . A A . 35 ALA HA 1 1
9 10590 1 1 35 ALA HB1 H 25.417 21.746 27.246 1.00 . A A . 35 ALA HB1 1 1
9 10591 1 1 35 ALA HB2 H 26.307 22.990 26.369 1.00 . A A . 35 ALA HB2 1 1
9 10592 1 1 35 ALA HB3 H 24.730 22.456 25.785 1.00 . A A . 35 ALA HB3 1 1
9 10593 1 1 35 ALA N N 24.344 23.188 28.862 1.00 . A A . 35 ALA N 1 1
9 10594 1 1 35 ALA O O 22.764 23.431 26.058 1.00 . A A . 35 ALA O 1 1
9 10595 1 1 36 PRO C C 21.809 26.255 25.067 1.00 . A A . 36 PRO C 1 1
9 10596 1 1 36 PRO CA C 21.647 25.934 26.556 1.00 . A A . 36 PRO CA 1 1
9 10597 1 1 36 PRO CB C 21.422 27.222 27.347 1.00 . A A . 36 PRO CB 1 1
9 10598 1 1 36 PRO CD C 23.530 26.334 28.058 1.00 . A A . 36 PRO CD 1 1
9 10599 1 1 36 PRO CG C 22.782 27.615 27.820 1.00 . A A . 36 PRO CG 1 1
9 10600 1 1 36 PRO HA H 20.803 25.279 26.700 1.00 . A A . 36 PRO HA 1 1
9 10601 1 1 36 PRO HB2 H 20.993 27.974 26.700 1.00 . A A . 36 PRO HB2 1 1
9 10602 1 1 36 PRO HB3 H 20.753 27.029 28.172 1.00 . A A . 36 PRO HB3 1 1
9 10603 1 1 36 PRO HD2 H 24.577 26.460 27.828 1.00 . A A . 36 PRO HD2 1 1
9 10604 1 1 36 PRO HD3 H 23.422 26.018 29.085 1.00 . A A . 36 PRO HD3 1 1
9 10605 1 1 36 PRO HG2 H 23.273 28.210 27.063 1.00 . A A . 36 PRO HG2 1 1
9 10606 1 1 36 PRO HG3 H 22.698 28.185 28.734 1.00 . A A . 36 PRO HG3 1 1
9 10607 1 1 36 PRO N N 22.882 25.388 27.132 1.00 . A A . 36 PRO N 1 1
9 10608 1 1 36 PRO O O 20.843 26.435 24.353 1.00 . A A . 36 PRO O 1 1
9 10609 1 1 37 ARG C C 22.546 25.584 22.294 1.00 . A A . 37 ARG C 1 1
9 10610 1 1 37 ARG CA C 23.246 26.636 23.156 1.00 . A A . 37 ARG CA 1 1
9 10611 1 1 37 ARG CB C 24.747 26.621 22.857 1.00 . A A . 37 ARG CB 1 1
9 10612 1 1 37 ARG CD C 26.916 27.796 23.252 1.00 . A A . 37 ARG CD 1 1
9 10613 1 1 37 ARG CG C 25.430 27.759 23.618 1.00 . A A . 37 ARG CG 1 1
9 10614 1 1 37 ARG CZ C 27.410 30.036 24.033 1.00 . A A . 37 ARG CZ 1 1
9 10615 1 1 37 ARG H H 23.788 26.179 25.190 1.00 . A A . 37 ARG H 1 1
9 10616 1 1 37 ARG HA H 22.845 27.613 22.930 1.00 . A A . 37 ARG HA 1 1
9 10617 1 1 37 ARG HB2 H 25.167 25.676 23.171 1.00 . A A . 37 ARG HB2 1 1
9 10618 1 1 37 ARG HB3 H 24.905 26.750 21.797 1.00 . A A . 37 ARG HB3 1 1
9 10619 1 1 37 ARG HD2 H 27.340 26.810 23.371 1.00 . A A . 37 ARG HD2 1 1
9 10620 1 1 37 ARG HD3 H 27.026 28.114 22.226 1.00 . A A . 37 ARG HD3 1 1
9 10621 1 1 37 ARG HE H 28.252 28.419 24.822 1.00 . A A . 37 ARG HE 1 1
9 10622 1 1 37 ARG HG2 H 24.970 28.698 23.349 1.00 . A A . 37 ARG HG2 1 1
9 10623 1 1 37 ARG HG3 H 25.325 27.597 24.680 1.00 . A A . 37 ARG HG3 1 1
9 10624 1 1 37 ARG HH11 H 26.383 29.872 22.323 1.00 . A A . 37 ARG HH11 1 1
9 10625 1 1 37 ARG HH12 H 26.574 31.482 22.930 1.00 . A A . 37 ARG HH12 1 1
9 10626 1 1 37 ARG HH21 H 28.390 30.503 25.716 1.00 . A A . 37 ARG HH21 1 1
9 10627 1 1 37 ARG HH22 H 27.710 31.839 24.850 1.00 . A A . 37 ARG HH22 1 1
9 10628 1 1 37 ARG N N 23.023 26.327 24.596 1.00 . A A . 37 ARG N 1 1
9 10629 1 1 37 ARG NE N 27.625 28.754 24.147 1.00 . A A . 37 ARG NE 1 1
9 10630 1 1 37 ARG NH1 N 26.737 30.499 23.015 1.00 . A A . 37 ARG NH1 1 1
9 10631 1 1 37 ARG NH2 N 27.872 30.856 24.937 1.00 . A A . 37 ARG NH2 1 1
9 10632 1 1 37 ARG O O 22.529 24.413 22.619 1.00 . A A . 37 ARG O 1 1
9 10633 1 1 38 LYS C C 22.179 24.654 19.138 1.00 . A A . 38 LYS C 1 1
9 10634 1 1 38 LYS CA C 21.271 25.011 20.317 1.00 . A A . 38 LYS CA 1 1
9 10635 1 1 38 LYS CB C 19.971 25.627 19.798 1.00 . A A . 38 LYS CB 1 1
9 10636 1 1 38 LYS CD C 17.706 26.437 20.472 1.00 . A A . 38 LYS CD 1 1
9 10637 1 1 38 LYS CE C 16.891 27.029 21.624 1.00 . A A . 38 LYS CE 1 1
9 10638 1 1 38 LYS CG C 19.092 26.034 20.982 1.00 . A A . 38 LYS CG 1 1
9 10639 1 1 38 LYS H H 21.993 26.939 20.953 1.00 . A A . 38 LYS H 1 1
9 10640 1 1 38 LYS HA H 21.046 24.117 20.882 1.00 . A A . 38 LYS HA 1 1
9 10641 1 1 38 LYS HB2 H 20.198 26.498 19.202 1.00 . A A . 38 LYS HB2 1 1
9 10642 1 1 38 LYS HB3 H 19.446 24.903 19.192 1.00 . A A . 38 LYS HB3 1 1
9 10643 1 1 38 LYS HD2 H 17.810 27.173 19.689 1.00 . A A . 38 LYS HD2 1 1
9 10644 1 1 38 LYS HD3 H 17.199 25.568 20.084 1.00 . A A . 38 LYS HD3 1 1
9 10645 1 1 38 LYS HE2 H 15.998 27.493 21.230 1.00 . A A . 38 LYS HE2 1 1
9 10646 1 1 38 LYS HE3 H 16.616 26.244 22.312 1.00 . A A . 38 LYS HE3 1 1
9 10647 1 1 38 LYS HG2 H 18.996 25.202 21.663 1.00 . A A . 38 LYS HG2 1 1
9 10648 1 1 38 LYS HG3 H 19.543 26.870 21.495 1.00 . A A . 38 LYS HG3 1 1
9 10649 1 1 38 LYS HZ1 H 17.081 28.762 22.763 1.00 . A A . 38 LYS HZ1 1 1
9 10650 1 1 38 LYS HZ2 H 18.347 28.517 21.663 1.00 . A A . 38 LYS HZ2 1 1
9 10651 1 1 38 LYS HZ3 H 18.267 27.588 23.083 1.00 . A A . 38 LYS HZ3 1 1
9 10652 1 1 38 LYS N N 21.968 25.990 21.198 1.00 . A A . 38 LYS N 1 1
9 10653 1 1 38 LYS NZ N 17.708 28.052 22.337 1.00 . A A . 38 LYS NZ 1 1
9 10654 1 1 38 LYS O O 23.348 24.984 19.122 1.00 . A A . 38 LYS O 1 1
9 10655 1 1 39 GLY C C 21.630 22.901 15.927 1.00 . A A . 39 GLY C 1 1
9 10656 1 1 39 GLY CA C 22.494 23.604 16.978 1.00 . A A . 39 GLY CA 1 1
9 10657 1 1 39 GLY H H 20.708 23.721 18.181 1.00 . A A . 39 GLY H 1 1
9 10658 1 1 39 GLY HA2 H 22.932 24.493 16.550 1.00 . A A . 39 GLY HA2 1 1
9 10659 1 1 39 GLY HA3 H 23.281 22.937 17.299 1.00 . A A . 39 GLY HA3 1 1
9 10660 1 1 39 GLY N N 21.653 23.980 18.150 1.00 . A A . 39 GLY N 1 1
9 10661 1 1 39 GLY O O 20.494 22.551 16.176 1.00 . A A . 39 GLY O 1 1
9 10662 1 1 40 ASN C C 22.331 21.492 12.609 1.00 . A A . 40 ASN C 1 1
9 10663 1 1 40 ASN CA C 21.374 22.003 13.688 1.00 . A A . 40 ASN CA 1 1
9 10664 1 1 40 ASN CB C 20.379 22.987 13.068 1.00 . A A . 40 ASN CB 1 1
9 10665 1 1 40 ASN CG C 19.552 22.269 12.000 1.00 . A A . 40 ASN CG 1 1
9 10666 1 1 40 ASN H H 23.080 22.976 14.573 1.00 . A A . 40 ASN H 1 1
9 10667 1 1 40 ASN HA H 20.838 21.168 14.118 1.00 . A A . 40 ASN HA 1 1
9 10668 1 1 40 ASN HB2 H 19.723 23.366 13.837 1.00 . A A . 40 ASN HB2 1 1
9 10669 1 1 40 ASN HB3 H 20.917 23.807 12.617 1.00 . A A . 40 ASN HB3 1 1
9 10670 1 1 40 ASN HD21 H 18.934 23.952 11.145 1.00 . A A . 40 ASN HD21 1 1
9 10671 1 1 40 ASN HD22 H 18.362 22.522 10.431 1.00 . A A . 40 ASN HD22 1 1
9 10672 1 1 40 ASN N N 22.161 22.687 14.754 1.00 . A A . 40 ASN N 1 1
9 10673 1 1 40 ASN ND2 N 18.895 22.972 11.118 1.00 . A A . 40 ASN ND2 1 1
9 10674 1 1 40 ASN O O 22.942 22.260 11.895 1.00 . A A . 40 ASN O 1 1
9 10675 1 1 40 ASN OD1 O 19.503 21.056 11.967 1.00 . A A . 40 ASN OD1 1 1
9 10676 1 1 41 THR C C 22.740 19.676 10.085 1.00 . A A . 41 THR C 1 1
9 10677 1 1 41 THR CA C 23.401 19.640 11.467 1.00 . A A . 41 THR CA 1 1
9 10678 1 1 41 THR CB C 23.743 18.193 11.827 1.00 . A A . 41 THR CB 1 1
9 10679 1 1 41 THR CG2 C 24.844 17.680 10.897 1.00 . A A . 41 THR CG2 1 1
9 10680 1 1 41 THR H H 21.977 19.596 13.083 1.00 . A A . 41 THR H 1 1
9 10681 1 1 41 THR HA H 24.306 20.225 11.447 1.00 . A A . 41 THR HA 1 1
9 10682 1 1 41 THR HB H 22.865 17.576 11.714 1.00 . A A . 41 THR HB 1 1
9 10683 1 1 41 THR HG1 H 25.037 18.592 13.222 1.00 . A A . 41 THR HG1 1 1
9 10684 1 1 41 THR HG21 H 25.780 18.155 11.152 1.00 . A A . 41 THR HG21 1 1
9 10685 1 1 41 THR HG22 H 24.589 17.914 9.874 1.00 . A A . 41 THR HG22 1 1
9 10686 1 1 41 THR HG23 H 24.941 16.611 11.009 1.00 . A A . 41 THR HG23 1 1
9 10687 1 1 41 THR N N 22.474 20.199 12.492 1.00 . A A . 41 THR N 1 1
9 10688 1 1 41 THR O O 21.534 19.595 9.959 1.00 . A A . 41 THR O 1 1
9 10689 1 1 41 THR OG1 O 24.193 18.138 13.173 1.00 . A A . 41 THR OG1 1 1
9 10690 1 1 42 LEU C C 23.639 18.756 6.818 1.00 . A A . 42 LEU C 1 1
9 10691 1 1 42 LEU CA C 22.954 19.824 7.672 1.00 . A A . 42 LEU CA 1 1
9 10692 1 1 42 LEU CB C 23.196 21.199 7.043 1.00 . A A . 42 LEU CB 1 1
9 10693 1 1 42 LEU CD1 C 23.401 22.861 8.894 1.00 . A A . 42 LEU CD1 1 1
9 10694 1 1 42 LEU CD2 C 21.985 23.380 6.906 1.00 . A A . 42 LEU CD2 1 1
9 10695 1 1 42 LEU CG C 22.457 22.270 7.847 1.00 . A A . 42 LEU CG 1 1
9 10696 1 1 42 LEU H H 24.496 19.848 9.175 1.00 . A A . 42 LEU H 1 1
9 10697 1 1 42 LEU HA H 21.894 19.627 7.716 1.00 . A A . 42 LEU HA 1 1
9 10698 1 1 42 LEU HB2 H 24.255 21.414 7.043 1.00 . A A . 42 LEU HB2 1 1
9 10699 1 1 42 LEU HB3 H 22.831 21.197 6.027 1.00 . A A . 42 LEU HB3 1 1
9 10700 1 1 42 LEU HD11 H 24.420 22.768 8.552 1.00 . A A . 42 LEU HD11 1 1
9 10701 1 1 42 LEU HD12 H 23.284 22.327 9.826 1.00 . A A . 42 LEU HD12 1 1
9 10702 1 1 42 LEU HD13 H 23.165 23.903 9.045 1.00 . A A . 42 LEU HD13 1 1
9 10703 1 1 42 LEU HD21 H 22.348 23.183 5.907 1.00 . A A . 42 LEU HD21 1 1
9 10704 1 1 42 LEU HD22 H 22.370 24.330 7.247 1.00 . A A . 42 LEU HD22 1 1
9 10705 1 1 42 LEU HD23 H 20.906 23.410 6.896 1.00 . A A . 42 LEU HD23 1 1
9 10706 1 1 42 LEU HG H 21.604 21.826 8.339 1.00 . A A . 42 LEU HG 1 1
9 10707 1 1 42 LEU N N 23.527 19.791 9.048 1.00 . A A . 42 LEU N 1 1
9 10708 1 1 42 LEU O O 24.772 18.389 7.061 1.00 . A A . 42 LEU O 1 1
9 10709 1 1 43 TYR C C 23.920 17.821 3.588 1.00 . A A . 43 TYR C 1 1
9 10710 1 1 43 TYR CA C 23.585 17.214 4.951 1.00 . A A . 43 TYR CA 1 1
9 10711 1 1 43 TYR CB C 22.609 16.052 4.765 1.00 . A A . 43 TYR CB 1 1
9 10712 1 1 43 TYR CD1 C 23.041 15.238 2.420 1.00 . A A . 43 TYR CD1 1 1
9 10713 1 1 43 TYR CD2 C 23.898 13.940 4.280 1.00 . A A . 43 TYR CD2 1 1
9 10714 1 1 43 TYR CE1 C 23.586 14.311 1.523 1.00 . A A . 43 TYR CE1 1 1
9 10715 1 1 43 TYR CE2 C 24.444 13.014 3.383 1.00 . A A . 43 TYR CE2 1 1
9 10716 1 1 43 TYR CG C 23.197 15.052 3.798 1.00 . A A . 43 TYR CG 1 1
9 10717 1 1 43 TYR CZ C 24.288 13.200 2.004 1.00 . A A . 43 TYR CZ 1 1
9 10718 1 1 43 TYR H H 22.054 18.566 5.636 1.00 . A A . 43 TYR H 1 1
9 10719 1 1 43 TYR HA H 24.491 16.853 5.415 1.00 . A A . 43 TYR HA 1 1
9 10720 1 1 43 TYR HB2 H 22.433 15.573 5.717 1.00 . A A . 43 TYR HB2 1 1
9 10721 1 1 43 TYR HB3 H 21.674 16.425 4.373 1.00 . A A . 43 TYR HB3 1 1
9 10722 1 1 43 TYR HD1 H 22.500 16.095 2.047 1.00 . A A . 43 TYR HD1 1 1
9 10723 1 1 43 TYR HD2 H 24.019 13.797 5.344 1.00 . A A . 43 TYR HD2 1 1
9 10724 1 1 43 TYR HE1 H 23.465 14.454 0.458 1.00 . A A . 43 TYR HE1 1 1
9 10725 1 1 43 TYR HE2 H 24.985 12.157 3.755 1.00 . A A . 43 TYR HE2 1 1
9 10726 1 1 43 TYR HH H 24.835 12.688 0.248 1.00 . A A . 43 TYR HH 1 1
9 10727 1 1 43 TYR N N 22.966 18.256 5.819 1.00 . A A . 43 TYR N 1 1
9 10728 1 1 43 TYR O O 23.045 18.157 2.815 1.00 . A A . 43 TYR O 1 1
9 10729 1 1 43 TYR OH O 24.825 12.286 1.120 1.00 . A A . 43 TYR OH 1 1
9 10730 1 1 44 VAL C C 26.171 17.457 1.087 1.00 . A A . 44 VAL C 1 1
9 10731 1 1 44 VAL CA C 25.570 18.551 1.972 1.00 . A A . 44 VAL CA 1 1
9 10732 1 1 44 VAL CB C 26.604 19.657 2.194 1.00 . A A . 44 VAL CB 1 1
9 10733 1 1 44 VAL CG1 C 27.066 20.203 0.842 1.00 . A A . 44 VAL CG1 1 1
9 10734 1 1 44 VAL CG2 C 25.973 20.788 3.009 1.00 . A A . 44 VAL CG2 1 1
9 10735 1 1 44 VAL H H 25.873 17.689 3.923 1.00 . A A . 44 VAL H 1 1
9 10736 1 1 44 VAL HA H 24.697 18.965 1.490 1.00 . A A . 44 VAL HA 1 1
9 10737 1 1 44 VAL HB H 27.451 19.256 2.730 1.00 . A A . 44 VAL HB 1 1
9 10738 1 1 44 VAL HG11 H 27.884 19.603 0.473 1.00 . A A . 44 VAL HG11 1 1
9 10739 1 1 44 VAL HG12 H 27.393 21.225 0.961 1.00 . A A . 44 VAL HG12 1 1
9 10740 1 1 44 VAL HG13 H 26.246 20.167 0.141 1.00 . A A . 44 VAL HG13 1 1
9 10741 1 1 44 VAL HG21 H 25.159 20.395 3.601 1.00 . A A . 44 VAL HG21 1 1
9 10742 1 1 44 VAL HG22 H 25.597 21.548 2.339 1.00 . A A . 44 VAL HG22 1 1
9 10743 1 1 44 VAL HG23 H 26.717 21.220 3.662 1.00 . A A . 44 VAL HG23 1 1
9 10744 1 1 44 VAL N N 25.181 17.966 3.286 1.00 . A A . 44 VAL N 1 1
9 10745 1 1 44 VAL O O 26.882 16.589 1.554 1.00 . A A . 44 VAL O 1 1
9 10746 1 1 45 TYR C C 27.132 17.124 -2.287 1.00 . A A . 45 TYR C 1 1
9 10747 1 1 45 TYR CA C 26.445 16.450 -1.098 1.00 . A A . 45 TYR CA 1 1
9 10748 1 1 45 TYR CB C 25.310 15.558 -1.603 1.00 . A A . 45 TYR CB 1 1
9 10749 1 1 45 TYR CD1 C 26.312 13.279 -1.997 1.00 . A A . 45 TYR CD1 1 1
9 10750 1 1 45 TYR CD2 C 25.950 14.739 -3.900 1.00 . A A . 45 TYR CD2 1 1
9 10751 1 1 45 TYR CE1 C 26.833 12.298 -2.850 1.00 . A A . 45 TYR CE1 1 1
9 10752 1 1 45 TYR CE2 C 26.470 13.758 -4.752 1.00 . A A . 45 TYR CE2 1 1
9 10753 1 1 45 TYR CG C 25.871 14.500 -2.522 1.00 . A A . 45 TYR CG 1 1
9 10754 1 1 45 TYR CZ C 26.912 12.538 -4.227 1.00 . A A . 45 TYR CZ 1 1
9 10755 1 1 45 TYR H H 25.313 18.197 -0.544 1.00 . A A . 45 TYR H 1 1
9 10756 1 1 45 TYR HA H 27.164 15.847 -0.561 1.00 . A A . 45 TYR HA 1 1
9 10757 1 1 45 TYR HB2 H 24.823 15.084 -0.763 1.00 . A A . 45 TYR HB2 1 1
9 10758 1 1 45 TYR HB3 H 24.592 16.159 -2.143 1.00 . A A . 45 TYR HB3 1 1
9 10759 1 1 45 TYR HD1 H 26.252 13.095 -0.935 1.00 . A A . 45 TYR HD1 1 1
9 10760 1 1 45 TYR HD2 H 25.609 15.680 -4.305 1.00 . A A . 45 TYR HD2 1 1
9 10761 1 1 45 TYR HE1 H 27.174 11.356 -2.446 1.00 . A A . 45 TYR HE1 1 1
9 10762 1 1 45 TYR HE2 H 26.531 13.942 -5.814 1.00 . A A . 45 TYR HE2 1 1
9 10763 1 1 45 TYR HH H 26.998 11.663 -5.923 1.00 . A A . 45 TYR HH 1 1
9 10764 1 1 45 TYR N N 25.891 17.490 -0.187 1.00 . A A . 45 TYR N 1 1
9 10765 1 1 45 TYR O O 26.579 18.000 -2.922 1.00 . A A . 45 TYR O 1 1
9 10766 1 1 45 TYR OH O 27.424 11.570 -5.068 1.00 . A A . 45 TYR OH 1 1
9 10767 1 1 46 GLY C C 30.399 16.629 -3.939 1.00 . A A . 46 GLY C 1 1
9 10768 1 1 46 GLY CA C 29.056 17.336 -3.742 1.00 . A A . 46 GLY CA 1 1
9 10769 1 1 46 GLY H H 28.763 16.012 -2.071 1.00 . A A . 46 GLY H 1 1
9 10770 1 1 46 GLY HA2 H 28.461 17.235 -4.639 1.00 . A A . 46 GLY HA2 1 1
9 10771 1 1 46 GLY HA3 H 29.227 18.383 -3.541 1.00 . A A . 46 GLY HA3 1 1
9 10772 1 1 46 GLY N N 28.335 16.721 -2.595 1.00 . A A . 46 GLY N 1 1
9 10773 1 1 46 GLY O O 30.639 15.571 -3.392 1.00 . A A . 46 GLY O 1 1
9 10774 1 1 47 GLU C C 33.707 17.607 -4.774 1.00 . A A . 47 GLU C 1 1
9 10775 1 1 47 GLU CA C 32.600 16.565 -4.947 1.00 . A A . 47 GLU CA 1 1
9 10776 1 1 47 GLU CB C 32.654 15.998 -6.367 1.00 . A A . 47 GLU CB 1 1
9 10777 1 1 47 GLU CD C 31.709 14.276 -7.910 1.00 . A A . 47 GLU CD 1 1
9 10778 1 1 47 GLU CG C 31.579 14.921 -6.529 1.00 . A A . 47 GLU CG 1 1
9 10779 1 1 47 GLU H H 31.061 18.059 -5.148 1.00 . A A . 47 GLU H 1 1
9 10780 1 1 47 GLU HA H 32.743 15.766 -4.235 1.00 . A A . 47 GLU HA 1 1
9 10781 1 1 47 GLU HB2 H 32.478 16.792 -7.078 1.00 . A A . 47 GLU HB2 1 1
9 10782 1 1 47 GLU HB3 H 33.627 15.564 -6.545 1.00 . A A . 47 GLU HB3 1 1
9 10783 1 1 47 GLU HG2 H 31.706 14.168 -5.766 1.00 . A A . 47 GLU HG2 1 1
9 10784 1 1 47 GLU HG3 H 30.601 15.371 -6.432 1.00 . A A . 47 GLU HG3 1 1
9 10785 1 1 47 GLU N N 31.275 17.205 -4.717 1.00 . A A . 47 GLU N 1 1
9 10786 1 1 47 GLU O O 33.467 18.797 -4.829 1.00 . A A . 47 GLU O 1 1
9 10787 1 1 47 GLU OE1 O 32.480 14.782 -8.709 1.00 . A A . 47 GLU OE1 1 1
9 10788 1 1 47 GLU OE2 O 31.036 13.286 -8.146 1.00 . A A . 47 GLU OE2 1 1
9 10789 1 1 48 ASP C C 35.598 19.275 -3.471 1.00 . A A . 48 ASP C 1 1
9 10790 1 1 48 ASP CA C 36.041 18.135 -4.389 1.00 . A A . 48 ASP CA 1 1
9 10791 1 1 48 ASP CB C 36.444 18.704 -5.750 1.00 . A A . 48 ASP CB 1 1
9 10792 1 1 48 ASP CG C 36.786 17.556 -6.702 1.00 . A A . 48 ASP CG 1 1
9 10793 1 1 48 ASP H H 35.092 16.206 -4.525 1.00 . A A . 48 ASP H 1 1
9 10794 1 1 48 ASP HA H 36.887 17.626 -3.947 1.00 . A A . 48 ASP HA 1 1
9 10795 1 1 48 ASP HB2 H 35.623 19.277 -6.157 1.00 . A A . 48 ASP HB2 1 1
9 10796 1 1 48 ASP HB3 H 37.306 19.343 -5.633 1.00 . A A . 48 ASP HB3 1 1
9 10797 1 1 48 ASP N N 34.919 17.169 -4.564 1.00 . A A . 48 ASP N 1 1
9 10798 1 1 48 ASP O O 35.738 20.437 -3.797 1.00 . A A . 48 ASP O 1 1
9 10799 1 1 48 ASP OD1 O 37.064 16.472 -6.216 1.00 . A A . 48 ASP OD1 1 1
9 10800 1 1 48 ASP OD2 O 36.764 17.780 -7.901 1.00 . A A . 48 ASP OD2 1 1
9 10801 1 1 49 MET C C 35.624 20.160 -0.248 1.00 . A A . 49 MET C 1 1
9 10802 1 1 49 MET CA C 34.612 20.019 -1.388 1.00 . A A . 49 MET CA 1 1
9 10803 1 1 49 MET CB C 33.244 19.647 -0.814 1.00 . A A . 49 MET CB 1 1
9 10804 1 1 49 MET CE C 30.836 17.818 -0.466 1.00 . A A . 49 MET CE 1 1
9 10805 1 1 49 MET CG C 32.206 19.642 -1.939 1.00 . A A . 49 MET CG 1 1
9 10806 1 1 49 MET H H 34.960 18.009 -2.080 1.00 . A A . 49 MET H 1 1
9 10807 1 1 49 MET HA H 34.536 20.956 -1.918 1.00 . A A . 49 MET HA 1 1
9 10808 1 1 49 MET HB2 H 33.298 18.666 -0.369 1.00 . A A . 49 MET HB2 1 1
9 10809 1 1 49 MET HB3 H 32.959 20.369 -0.064 1.00 . A A . 49 MET HB3 1 1
9 10810 1 1 49 MET HE1 H 29.885 17.374 -0.206 1.00 . A A . 49 MET HE1 1 1
9 10811 1 1 49 MET HE2 H 31.437 17.944 0.425 1.00 . A A . 49 MET HE2 1 1
9 10812 1 1 49 MET HE3 H 31.355 17.176 -1.159 1.00 . A A . 49 MET HE3 1 1
9 10813 1 1 49 MET HG2 H 32.253 20.577 -2.476 1.00 . A A . 49 MET HG2 1 1
9 10814 1 1 49 MET HG3 H 32.413 18.826 -2.616 1.00 . A A . 49 MET HG3 1 1
9 10815 1 1 49 MET N N 35.064 18.953 -2.324 1.00 . A A . 49 MET N 1 1
9 10816 1 1 49 MET O O 36.213 19.192 0.193 1.00 . A A . 49 MET O 1 1
9 10817 1 1 49 MET SD S 30.553 19.433 -1.231 1.00 . A A . 49 MET SD 1 1
9 10818 1 1 50 THR C C 36.075 22.099 2.570 1.00 . A A . 50 THR C 1 1
9 10819 1 1 50 THR CA C 36.805 21.555 1.341 1.00 . A A . 50 THR CA 1 1
9 10820 1 1 50 THR CB C 37.880 22.553 0.904 1.00 . A A . 50 THR CB 1 1
9 10821 1 1 50 THR CG2 C 39.185 21.810 0.613 1.00 . A A . 50 THR CG2 1 1
9 10822 1 1 50 THR H H 35.346 22.122 -0.139 1.00 . A A . 50 THR H 1 1
9 10823 1 1 50 THR HA H 37.269 20.612 1.586 1.00 . A A . 50 THR HA 1 1
9 10824 1 1 50 THR HB H 38.048 23.270 1.694 1.00 . A A . 50 THR HB 1 1
9 10825 1 1 50 THR HG1 H 37.391 22.588 -0.977 1.00 . A A . 50 THR HG1 1 1
9 10826 1 1 50 THR HG21 H 39.774 22.379 -0.092 1.00 . A A . 50 THR HG21 1 1
9 10827 1 1 50 THR HG22 H 38.961 20.840 0.195 1.00 . A A . 50 THR HG22 1 1
9 10828 1 1 50 THR HG23 H 39.741 21.688 1.530 1.00 . A A . 50 THR HG23 1 1
9 10829 1 1 50 THR N N 35.831 21.355 0.231 1.00 . A A . 50 THR N 1 1
9 10830 1 1 50 THR O O 34.978 22.612 2.474 1.00 . A A . 50 THR O 1 1
9 10831 1 1 50 THR OG1 O 37.447 23.231 -0.267 1.00 . A A . 50 THR OG1 1 1
9 10832 1 1 51 PRO C C 36.076 23.993 5.065 1.00 . A A . 51 PRO C 1 1
9 10833 1 1 51 PRO CA C 36.122 22.463 5.008 1.00 . A A . 51 PRO CA 1 1
9 10834 1 1 51 PRO CB C 37.079 21.926 6.072 1.00 . A A . 51 PRO CB 1 1
9 10835 1 1 51 PRO CD C 38.032 21.376 3.944 1.00 . A A . 51 PRO CD 1 1
9 10836 1 1 51 PRO CG C 38.377 21.751 5.359 1.00 . A A . 51 PRO CG 1 1
9 10837 1 1 51 PRO HA H 35.137 22.062 5.183 1.00 . A A . 51 PRO HA 1 1
9 10838 1 1 51 PRO HB2 H 37.162 22.640 6.878 1.00 . A A . 51 PRO HB2 1 1
9 10839 1 1 51 PRO HB3 H 36.705 20.987 6.455 1.00 . A A . 51 PRO HB3 1 1
9 10840 1 1 51 PRO HD2 H 38.759 21.783 3.258 1.00 . A A . 51 PRO HD2 1 1
9 10841 1 1 51 PRO HD3 H 37.995 20.302 3.837 1.00 . A A . 51 PRO HD3 1 1
9 10842 1 1 51 PRO HG2 H 38.935 22.675 5.383 1.00 . A A . 51 PRO HG2 1 1
9 10843 1 1 51 PRO HG3 H 38.949 20.967 5.832 1.00 . A A . 51 PRO HG3 1 1
9 10844 1 1 51 PRO N N 36.703 21.983 3.748 1.00 . A A . 51 PRO N 1 1
9 10845 1 1 51 PRO O O 35.040 24.584 5.292 1.00 . A A . 51 PRO O 1 1
9 10846 1 1 52 THR C C 36.202 26.672 3.883 1.00 . A A . 52 THR C 1 1
9 10847 1 1 52 THR CA C 37.210 26.126 4.896 1.00 . A A . 52 THR CA 1 1
9 10848 1 1 52 THR CB C 38.612 26.629 4.543 1.00 . A A . 52 THR CB 1 1
9 10849 1 1 52 THR CG2 C 38.688 28.138 4.774 1.00 . A A . 52 THR CG2 1 1
9 10850 1 1 52 THR H H 38.017 24.141 4.672 1.00 . A A . 52 THR H 1 1
9 10851 1 1 52 THR HA H 36.944 26.463 5.888 1.00 . A A . 52 THR HA 1 1
9 10852 1 1 52 THR HB H 38.821 26.416 3.506 1.00 . A A . 52 THR HB 1 1
9 10853 1 1 52 THR HG1 H 39.197 25.889 6.245 1.00 . A A . 52 THR HG1 1 1
9 10854 1 1 52 THR HG21 H 38.842 28.639 3.829 1.00 . A A . 52 THR HG21 1 1
9 10855 1 1 52 THR HG22 H 39.510 28.360 5.437 1.00 . A A . 52 THR HG22 1 1
9 10856 1 1 52 THR HG23 H 37.765 28.481 5.217 1.00 . A A . 52 THR HG23 1 1
9 10857 1 1 52 THR N N 37.192 24.637 4.856 1.00 . A A . 52 THR N 1 1
9 10858 1 1 52 THR O O 35.445 27.577 4.172 1.00 . A A . 52 THR O 1 1
9 10859 1 1 52 THR OG1 O 39.569 25.973 5.363 1.00 . A A . 52 THR OG1 1 1
9 10860 1 1 53 LEU C C 33.795 26.433 2.178 1.00 . A A . 53 LEU C 1 1
9 10861 1 1 53 LEU CA C 35.226 26.612 1.666 1.00 . A A . 53 LEU CA 1 1
9 10862 1 1 53 LEU CB C 35.414 25.808 0.378 1.00 . A A . 53 LEU CB 1 1
9 10863 1 1 53 LEU CD1 C 33.203 26.477 -0.576 1.00 . A A . 53 LEU CD1 1 1
9 10864 1 1 53 LEU CD2 C 35.181 27.983 -0.833 1.00 . A A . 53 LEU CD2 1 1
9 10865 1 1 53 LEU CG C 34.719 26.525 -0.782 1.00 . A A . 53 LEU CG 1 1
9 10866 1 1 53 LEU H H 36.804 25.397 2.486 1.00 . A A . 53 LEU H 1 1
9 10867 1 1 53 LEU HA H 35.409 27.658 1.469 1.00 . A A . 53 LEU HA 1 1
9 10868 1 1 53 LEU HB2 H 36.468 25.714 0.163 1.00 . A A . 53 LEU HB2 1 1
9 10869 1 1 53 LEU HB3 H 34.985 24.824 0.502 1.00 . A A . 53 LEU HB3 1 1
9 10870 1 1 53 LEU HD11 H 32.714 26.355 -1.531 1.00 . A A . 53 LEU HD11 1 1
9 10871 1 1 53 LEU HD12 H 32.873 27.397 -0.117 1.00 . A A . 53 LEU HD12 1 1
9 10872 1 1 53 LEU HD13 H 32.954 25.645 0.066 1.00 . A A . 53 LEU HD13 1 1
9 10873 1 1 53 LEU HD21 H 34.452 28.609 -0.342 1.00 . A A . 53 LEU HD21 1 1
9 10874 1 1 53 LEU HD22 H 35.285 28.291 -1.864 1.00 . A A . 53 LEU HD22 1 1
9 10875 1 1 53 LEU HD23 H 36.133 28.076 -0.332 1.00 . A A . 53 LEU HD23 1 1
9 10876 1 1 53 LEU HG H 34.971 26.035 -1.711 1.00 . A A . 53 LEU HG 1 1
9 10877 1 1 53 LEU N N 36.185 26.126 2.698 1.00 . A A . 53 LEU N 1 1
9 10878 1 1 53 LEU O O 32.982 27.333 2.105 1.00 . A A . 53 LEU O 1 1
9 10879 1 1 54 LEU C C 31.797 26.056 4.317 1.00 . A A . 54 LEU C 1 1
9 10880 1 1 54 LEU CA C 32.103 25.043 3.213 1.00 . A A . 54 LEU CA 1 1
9 10881 1 1 54 LEU CB C 32.005 23.626 3.782 1.00 . A A . 54 LEU CB 1 1
9 10882 1 1 54 LEU CD1 C 32.682 21.289 3.221 1.00 . A A . 54 LEU CD1 1 1
9 10883 1 1 54 LEU CD2 C 30.813 22.382 1.974 1.00 . A A . 54 LEU CD2 1 1
9 10884 1 1 54 LEU CG C 32.166 22.610 2.650 1.00 . A A . 54 LEU CG 1 1
9 10885 1 1 54 LEU H H 34.151 24.564 2.747 1.00 . A A . 54 LEU H 1 1
9 10886 1 1 54 LEU HA H 31.391 25.159 2.410 1.00 . A A . 54 LEU HA 1 1
9 10887 1 1 54 LEU HB2 H 32.785 23.477 4.514 1.00 . A A . 54 LEU HB2 1 1
9 10888 1 1 54 LEU HB3 H 31.042 23.492 4.251 1.00 . A A . 54 LEU HB3 1 1
9 10889 1 1 54 LEU HD11 H 32.789 20.569 2.423 1.00 . A A . 54 LEU HD11 1 1
9 10890 1 1 54 LEU HD12 H 31.981 20.914 3.952 1.00 . A A . 54 LEU HD12 1 1
9 10891 1 1 54 LEU HD13 H 33.641 21.449 3.692 1.00 . A A . 54 LEU HD13 1 1
9 10892 1 1 54 LEU HD21 H 30.627 23.174 1.264 1.00 . A A . 54 LEU HD21 1 1
9 10893 1 1 54 LEU HD22 H 30.034 22.376 2.721 1.00 . A A . 54 LEU HD22 1 1
9 10894 1 1 54 LEU HD23 H 30.825 21.432 1.459 1.00 . A A . 54 LEU HD23 1 1
9 10895 1 1 54 LEU HG H 32.872 22.990 1.925 1.00 . A A . 54 LEU HG 1 1
9 10896 1 1 54 LEU N N 33.481 25.277 2.697 1.00 . A A . 54 LEU N 1 1
9 10897 1 1 54 LEU O O 30.797 26.744 4.282 1.00 . A A . 54 LEU O 1 1
9 10898 1 1 55 ARG C C 31.974 28.467 5.808 1.00 . A A . 55 ARG C 1 1
9 10899 1 1 55 ARG CA C 32.414 27.127 6.400 1.00 . A A . 55 ARG CA 1 1
9 10900 1 1 55 ARG CB C 33.704 27.321 7.198 1.00 . A A . 55 ARG CB 1 1
9 10901 1 1 55 ARG CD C 35.311 26.237 8.774 1.00 . A A . 55 ARG CD 1 1
9 10902 1 1 55 ARG CG C 34.019 26.044 7.978 1.00 . A A . 55 ARG CG 1 1
9 10903 1 1 55 ARG CZ C 35.866 28.079 10.247 1.00 . A A . 55 ARG CZ 1 1
9 10904 1 1 55 ARG H H 33.455 25.592 5.305 1.00 . A A . 55 ARG H 1 1
9 10905 1 1 55 ARG HA H 31.640 26.748 7.051 1.00 . A A . 55 ARG HA 1 1
9 10906 1 1 55 ARG HB2 H 34.517 27.538 6.521 1.00 . A A . 55 ARG HB2 1 1
9 10907 1 1 55 ARG HB3 H 33.582 28.143 7.888 1.00 . A A . 55 ARG HB3 1 1
9 10908 1 1 55 ARG HD2 H 35.673 25.278 9.113 1.00 . A A . 55 ARG HD2 1 1
9 10909 1 1 55 ARG HD3 H 36.056 26.702 8.145 1.00 . A A . 55 ARG HD3 1 1
9 10910 1 1 55 ARG HE H 34.248 26.957 10.505 1.00 . A A . 55 ARG HE 1 1
9 10911 1 1 55 ARG HG2 H 33.207 25.827 8.657 1.00 . A A . 55 ARG HG2 1 1
9 10912 1 1 55 ARG HG3 H 34.141 25.221 7.289 1.00 . A A . 55 ARG HG3 1 1
9 10913 1 1 55 ARG HH11 H 37.473 27.146 9.503 1.00 . A A . 55 ARG HH11 1 1
9 10914 1 1 55 ARG HH12 H 37.764 28.714 10.180 1.00 . A A . 55 ARG HH12 1 1
9 10915 1 1 55 ARG HH21 H 34.451 29.239 11.061 1.00 . A A . 55 ARG HH21 1 1
9 10916 1 1 55 ARG HH22 H 36.053 29.899 11.062 1.00 . A A . 55 ARG HH22 1 1
9 10917 1 1 55 ARG N N 32.653 26.156 5.296 1.00 . A A . 55 ARG N 1 1
9 10918 1 1 55 ARG NE N 35.042 27.111 9.952 1.00 . A A . 55 ARG NE 1 1
9 10919 1 1 55 ARG NH1 N 37.132 27.971 9.953 1.00 . A A . 55 ARG NH1 1 1
9 10920 1 1 55 ARG NH2 N 35.422 29.156 10.836 1.00 . A A . 55 ARG NH2 1 1
9 10921 1 1 55 ARG O O 31.086 29.120 6.318 1.00 . A A . 55 ARG O 1 1
9 10922 1 1 56 GLY C C 30.764 30.090 3.603 1.00 . A A . 56 GLY C 1 1
9 10923 1 1 56 GLY CA C 32.206 30.175 4.106 1.00 . A A . 56 GLY CA 1 1
9 10924 1 1 56 GLY H H 33.301 28.335 4.337 1.00 . A A . 56 GLY H 1 1
9 10925 1 1 56 GLY HA2 H 32.286 30.966 4.837 1.00 . A A . 56 GLY HA2 1 1
9 10926 1 1 56 GLY HA3 H 32.865 30.383 3.277 1.00 . A A . 56 GLY HA3 1 1
9 10927 1 1 56 GLY N N 32.589 28.879 4.733 1.00 . A A . 56 GLY N 1 1
9 10928 1 1 56 GLY O O 29.994 31.020 3.736 1.00 . A A . 56 GLY O 1 1
9 10929 1 1 57 ALA C C 28.023 28.856 3.697 1.00 . A A . 57 ALA C 1 1
9 10930 1 1 57 ALA CA C 28.998 28.836 2.518 1.00 . A A . 57 ALA CA 1 1
9 10931 1 1 57 ALA CB C 28.864 27.510 1.767 1.00 . A A . 57 ALA CB 1 1
9 10932 1 1 57 ALA H H 31.028 28.241 2.931 1.00 . A A . 57 ALA H 1 1
9 10933 1 1 57 ALA HA H 28.773 29.654 1.850 1.00 . A A . 57 ALA HA 1 1
9 10934 1 1 57 ALA HB1 H 28.633 26.721 2.467 1.00 . A A . 57 ALA HB1 1 1
9 10935 1 1 57 ALA HB2 H 29.793 27.285 1.264 1.00 . A A . 57 ALA HB2 1 1
9 10936 1 1 57 ALA HB3 H 28.071 27.588 1.039 1.00 . A A . 57 ALA HB3 1 1
9 10937 1 1 57 ALA N N 30.392 28.979 3.028 1.00 . A A . 57 ALA N 1 1
9 10938 1 1 57 ALA O O 26.860 29.172 3.548 1.00 . A A . 57 ALA O 1 1
9 10939 1 1 58 PHE C C 28.084 29.559 7.071 1.00 . A A . 58 PHE C 1 1
9 10940 1 1 58 PHE CA C 27.590 28.521 6.060 1.00 . A A . 58 PHE CA 1 1
9 10941 1 1 58 PHE CB C 27.604 27.134 6.707 1.00 . A A . 58 PHE CB 1 1
9 10942 1 1 58 PHE CD1 C 27.968 25.490 4.832 1.00 . A A . 58 PHE CD1 1 1
9 10943 1 1 58 PHE CD2 C 25.726 25.781 5.708 1.00 . A A . 58 PHE CD2 1 1
9 10944 1 1 58 PHE CE1 C 27.488 24.540 3.921 1.00 . A A . 58 PHE CE1 1 1
9 10945 1 1 58 PHE CE2 C 25.247 24.831 4.798 1.00 . A A . 58 PHE CE2 1 1
9 10946 1 1 58 PHE CG C 27.086 26.110 5.725 1.00 . A A . 58 PHE CG 1 1
9 10947 1 1 58 PHE CZ C 26.129 24.211 3.905 1.00 . A A . 58 PHE CZ 1 1
9 10948 1 1 58 PHE H H 29.431 28.270 4.969 1.00 . A A . 58 PHE H 1 1
9 10949 1 1 58 PHE HA H 26.586 28.766 5.751 1.00 . A A . 58 PHE HA 1 1
9 10950 1 1 58 PHE HB2 H 28.614 26.880 6.992 1.00 . A A . 58 PHE HB2 1 1
9 10951 1 1 58 PHE HB3 H 26.974 27.140 7.586 1.00 . A A . 58 PHE HB3 1 1
9 10952 1 1 58 PHE HD1 H 29.017 25.744 4.845 1.00 . A A . 58 PHE HD1 1 1
9 10953 1 1 58 PHE HD2 H 25.045 26.259 6.397 1.00 . A A . 58 PHE HD2 1 1
9 10954 1 1 58 PHE HE1 H 28.168 24.061 3.232 1.00 . A A . 58 PHE HE1 1 1
9 10955 1 1 58 PHE HE2 H 24.197 24.577 4.785 1.00 . A A . 58 PHE HE2 1 1
9 10956 1 1 58 PHE HZ H 25.759 23.478 3.203 1.00 . A A . 58 PHE HZ 1 1
9 10957 1 1 58 PHE N N 28.490 28.521 4.870 1.00 . A A . 58 PHE N 1 1
9 10958 1 1 58 PHE O O 27.616 29.620 8.191 1.00 . A A . 58 PHE O 1 1
9 10959 1 1 59 SER C C 28.585 32.575 7.744 1.00 . A A . 59 SER C 1 1
9 10960 1 1 59 SER CA C 29.564 31.400 7.627 1.00 . A A . 59 SER CA 1 1
9 10961 1 1 59 SER CB C 30.909 31.911 7.107 1.00 . A A . 59 SER CB 1 1
9 10962 1 1 59 SER H H 29.398 30.300 5.783 1.00 . A A . 59 SER H 1 1
9 10963 1 1 59 SER HA H 29.705 30.954 8.600 1.00 . A A . 59 SER HA 1 1
9 10964 1 1 59 SER HB2 H 31.708 31.343 7.559 1.00 . A A . 59 SER HB2 1 1
9 10965 1 1 59 SER HB3 H 30.947 31.795 6.034 1.00 . A A . 59 SER HB3 1 1
9 10966 1 1 59 SER HG H 31.820 33.622 6.970 1.00 . A A . 59 SER HG 1 1
9 10967 1 1 59 SER N N 29.031 30.372 6.688 1.00 . A A . 59 SER N 1 1
9 10968 1 1 59 SER O O 28.170 32.935 8.827 1.00 . A A . 59 SER O 1 1
9 10969 1 1 59 SER OG O 31.056 33.283 7.441 1.00 . A A . 59 SER OG 1 1
9 10970 1 1 60 PRO C C 25.873 33.941 6.964 1.00 . A A . 60 PRO C 1 1
9 10971 1 1 60 PRO CA C 27.304 34.341 6.591 1.00 . A A . 60 PRO CA 1 1
9 10972 1 1 60 PRO CB C 27.353 34.819 5.140 1.00 . A A . 60 PRO CB 1 1
9 10973 1 1 60 PRO CD C 28.673 32.825 5.253 1.00 . A A . 60 PRO CD 1 1
9 10974 1 1 60 PRO CG C 27.758 33.616 4.360 1.00 . A A . 60 PRO CG 1 1
9 10975 1 1 60 PRO HA H 27.637 35.138 7.235 1.00 . A A . 60 PRO HA 1 1
9 10976 1 1 60 PRO HB2 H 26.379 35.178 4.843 1.00 . A A . 60 PRO HB2 1 1
9 10977 1 1 60 PRO HB3 H 28.077 35.616 5.046 1.00 . A A . 60 PRO HB3 1 1
9 10978 1 1 60 PRO HD2 H 28.554 31.770 5.070 1.00 . A A . 60 PRO HD2 1 1
9 10979 1 1 60 PRO HD3 H 29.701 33.108 5.086 1.00 . A A . 60 PRO HD3 1 1
9 10980 1 1 60 PRO HG2 H 26.882 33.037 4.103 1.00 . A A . 60 PRO HG2 1 1
9 10981 1 1 60 PRO HG3 H 28.271 33.919 3.461 1.00 . A A . 60 PRO HG3 1 1
9 10982 1 1 60 PRO N N 28.222 33.194 6.607 1.00 . A A . 60 PRO N 1 1
9 10983 1 1 60 PRO O O 25.131 34.719 7.530 1.00 . A A . 60 PRO O 1 1
9 10984 1 1 61 PHE C C 23.946 32.231 8.516 1.00 . A A . 61 PHE C 1 1
9 10985 1 1 61 PHE CA C 24.097 32.299 6.995 1.00 . A A . 61 PHE CA 1 1
9 10986 1 1 61 PHE CB C 23.836 30.917 6.394 1.00 . A A . 61 PHE CB 1 1
9 10987 1 1 61 PHE CD1 C 22.456 31.286 4.317 1.00 . A A . 61 PHE CD1 1 1
9 10988 1 1 61 PHE CD2 C 24.838 30.898 4.082 1.00 . A A . 61 PHE CD2 1 1
9 10989 1 1 61 PHE CE1 C 22.337 31.397 2.927 1.00 . A A . 61 PHE CE1 1 1
9 10990 1 1 61 PHE CE2 C 24.718 31.009 2.691 1.00 . A A . 61 PHE CE2 1 1
9 10991 1 1 61 PHE CG C 23.707 31.037 4.894 1.00 . A A . 61 PHE CG 1 1
9 10992 1 1 61 PHE CZ C 23.469 31.258 2.114 1.00 . A A . 61 PHE CZ 1 1
9 10993 1 1 61 PHE H H 26.090 32.122 6.197 1.00 . A A . 61 PHE H 1 1
9 10994 1 1 61 PHE HA H 23.384 33.006 6.594 1.00 . A A . 61 PHE HA 1 1
9 10995 1 1 61 PHE HB2 H 24.660 30.262 6.631 1.00 . A A . 61 PHE HB2 1 1
9 10996 1 1 61 PHE HB3 H 22.923 30.511 6.803 1.00 . A A . 61 PHE HB3 1 1
9 10997 1 1 61 PHE HD1 H 21.583 31.392 4.944 1.00 . A A . 61 PHE HD1 1 1
9 10998 1 1 61 PHE HD2 H 25.803 30.706 4.527 1.00 . A A . 61 PHE HD2 1 1
9 10999 1 1 61 PHE HE1 H 21.372 31.589 2.482 1.00 . A A . 61 PHE HE1 1 1
9 11000 1 1 61 PHE HE2 H 25.591 30.902 2.064 1.00 . A A . 61 PHE HE2 1 1
9 11001 1 1 61 PHE HZ H 23.376 31.344 1.041 1.00 . A A . 61 PHE HZ 1 1
9 11002 1 1 61 PHE N N 25.479 32.738 6.653 1.00 . A A . 61 PHE N 1 1
9 11003 1 1 61 PHE O O 22.917 32.575 9.064 1.00 . A A . 61 PHE O 1 1
9 11004 1 1 62 GLY C C 26.199 31.167 11.244 1.00 . A A . 62 GLY C 1 1
9 11005 1 1 62 GLY CA C 24.878 31.700 10.688 1.00 . A A . 62 GLY CA 1 1
9 11006 1 1 62 GLY H H 25.784 31.517 8.742 1.00 . A A . 62 GLY H 1 1
9 11007 1 1 62 GLY HA2 H 24.685 32.682 11.096 1.00 . A A . 62 GLY HA2 1 1
9 11008 1 1 62 GLY HA3 H 24.076 31.032 10.963 1.00 . A A . 62 GLY HA3 1 1
9 11009 1 1 62 GLY N N 24.964 31.789 9.203 1.00 . A A . 62 GLY N 1 1
9 11010 1 1 62 GLY O O 27.143 30.935 10.515 1.00 . A A . 62 GLY O 1 1
9 11011 1 1 63 ASN C C 27.482 28.925 13.196 1.00 . A A . 63 ASN C 1 1
9 11012 1 1 63 ASN CA C 27.537 30.452 13.134 1.00 . A A . 63 ASN CA 1 1
9 11013 1 1 63 ASN CB C 27.698 31.015 14.546 1.00 . A A . 63 ASN CB 1 1
9 11014 1 1 63 ASN CG C 27.879 32.533 14.472 1.00 . A A . 63 ASN CG 1 1
9 11015 1 1 63 ASN H H 25.504 31.165 13.104 1.00 . A A . 63 ASN H 1 1
9 11016 1 1 63 ASN HA H 28.377 30.757 12.527 1.00 . A A . 63 ASN HA 1 1
9 11017 1 1 63 ASN HB2 H 26.817 30.786 15.128 1.00 . A A . 63 ASN HB2 1 1
9 11018 1 1 63 ASN HB3 H 28.564 30.572 15.015 1.00 . A A . 63 ASN HB3 1 1
9 11019 1 1 63 ASN HD21 H 27.514 32.814 16.404 1.00 . A A . 63 ASN HD21 1 1
9 11020 1 1 63 ASN HD22 H 27.849 34.221 15.516 1.00 . A A . 63 ASN HD22 1 1
9 11021 1 1 63 ASN N N 26.276 30.971 12.532 1.00 . A A . 63 ASN N 1 1
9 11022 1 1 63 ASN ND2 N 27.736 33.249 15.554 1.00 . A A . 63 ASN ND2 1 1
9 11023 1 1 63 ASN O O 26.457 28.343 13.492 1.00 . A A . 63 ASN O 1 1
9 11024 1 1 63 ASN OD1 O 28.153 33.072 13.420 1.00 . A A . 63 ASN OD1 1 1
9 11025 1 1 64 ILE C C 29.238 26.310 14.261 1.00 . A A . 64 ILE C 1 1
9 11026 1 1 64 ILE CA C 28.584 26.781 12.960 1.00 . A A . 64 ILE CA 1 1
9 11027 1 1 64 ILE CB C 29.373 26.242 11.764 1.00 . A A . 64 ILE CB 1 1
9 11028 1 1 64 ILE CD1 C 29.721 26.489 9.303 1.00 . A A . 64 ILE CD1 1 1
9 11029 1 1 64 ILE CG1 C 28.784 26.805 10.470 1.00 . A A . 64 ILE CG1 1 1
9 11030 1 1 64 ILE CG2 C 29.285 24.715 11.744 1.00 . A A . 64 ILE CG2 1 1
9 11031 1 1 64 ILE H H 29.391 28.758 12.680 1.00 . A A . 64 ILE H 1 1
9 11032 1 1 64 ILE HA H 27.569 26.415 12.915 1.00 . A A . 64 ILE HA 1 1
9 11033 1 1 64 ILE HB H 30.406 26.543 11.851 1.00 . A A . 64 ILE HB 1 1
9 11034 1 1 64 ILE HD11 H 29.416 25.565 8.835 1.00 . A A . 64 ILE HD11 1 1
9 11035 1 1 64 ILE HD12 H 30.732 26.388 9.670 1.00 . A A . 64 ILE HD12 1 1
9 11036 1 1 64 ILE HD13 H 29.679 27.290 8.580 1.00 . A A . 64 ILE HD13 1 1
9 11037 1 1 64 ILE HG12 H 27.819 26.355 10.288 1.00 . A A . 64 ILE HG12 1 1
9 11038 1 1 64 ILE HG13 H 28.671 27.875 10.560 1.00 . A A . 64 ILE HG13 1 1
9 11039 1 1 64 ILE HG21 H 28.761 24.373 12.624 1.00 . A A . 64 ILE HG21 1 1
9 11040 1 1 64 ILE HG22 H 30.282 24.298 11.735 1.00 . A A . 64 ILE HG22 1 1
9 11041 1 1 64 ILE HG23 H 28.753 24.397 10.860 1.00 . A A . 64 ILE HG23 1 1
9 11042 1 1 64 ILE N N 28.576 28.270 12.918 1.00 . A A . 64 ILE N 1 1
9 11043 1 1 64 ILE O O 30.285 26.790 14.649 1.00 . A A . 64 ILE O 1 1
9 11044 1 1 65 ILE C C 30.015 23.599 15.946 1.00 . A A . 65 ILE C 1 1
9 11045 1 1 65 ILE CA C 29.216 24.876 16.214 1.00 . A A . 65 ILE CA 1 1
9 11046 1 1 65 ILE CB C 28.092 24.573 17.208 1.00 . A A . 65 ILE CB 1 1
9 11047 1 1 65 ILE CD1 C 26.289 22.952 17.809 1.00 . A A . 65 ILE CD1 1 1
9 11048 1 1 65 ILE CG1 C 27.316 23.339 16.743 1.00 . A A . 65 ILE CG1 1 1
9 11049 1 1 65 ILE CG2 C 27.144 25.771 17.287 1.00 . A A . 65 ILE CG2 1 1
9 11050 1 1 65 ILE H H 27.785 25.003 14.608 1.00 . A A . 65 ILE H 1 1
9 11051 1 1 65 ILE HA H 29.869 25.629 16.628 1.00 . A A . 65 ILE HA 1 1
9 11052 1 1 65 ILE HB H 28.516 24.384 18.183 1.00 . A A . 65 ILE HB 1 1
9 11053 1 1 65 ILE HD11 H 25.389 22.598 17.329 1.00 . A A . 65 ILE HD11 1 1
9 11054 1 1 65 ILE HD12 H 26.059 23.815 18.416 1.00 . A A . 65 ILE HD12 1 1
9 11055 1 1 65 ILE HD13 H 26.695 22.170 18.433 1.00 . A A . 65 ILE HD13 1 1
9 11056 1 1 65 ILE HG12 H 26.808 23.561 15.816 1.00 . A A . 65 ILE HG12 1 1
9 11057 1 1 65 ILE HG13 H 28.003 22.519 16.590 1.00 . A A . 65 ILE HG13 1 1
9 11058 1 1 65 ILE HG21 H 26.865 25.942 18.317 1.00 . A A . 65 ILE HG21 1 1
9 11059 1 1 65 ILE HG22 H 26.258 25.568 16.703 1.00 . A A . 65 ILE HG22 1 1
9 11060 1 1 65 ILE HG23 H 27.639 26.648 16.897 1.00 . A A . 65 ILE HG23 1 1
9 11061 1 1 65 ILE N N 28.629 25.376 14.938 1.00 . A A . 65 ILE N 1 1
9 11062 1 1 65 ILE O O 30.856 23.207 16.729 1.00 . A A . 65 ILE O 1 1
9 11063 1 1 66 ASP C C 30.550 21.489 13.018 1.00 . A A . 66 ASP C 1 1
9 11064 1 1 66 ASP CA C 30.506 21.695 14.533 1.00 . A A . 66 ASP CA 1 1
9 11065 1 1 66 ASP CB C 29.804 20.505 15.190 1.00 . A A . 66 ASP CB 1 1
9 11066 1 1 66 ASP CG C 30.641 19.241 14.983 1.00 . A A . 66 ASP CG 1 1
9 11067 1 1 66 ASP H H 29.076 23.277 14.225 1.00 . A A . 66 ASP H 1 1
9 11068 1 1 66 ASP HA H 31.514 21.774 14.914 1.00 . A A . 66 ASP HA 1 1
9 11069 1 1 66 ASP HB2 H 29.692 20.693 16.248 1.00 . A A . 66 ASP HB2 1 1
9 11070 1 1 66 ASP HB3 H 28.831 20.370 14.743 1.00 . A A . 66 ASP HB3 1 1
9 11071 1 1 66 ASP N N 29.760 22.946 14.845 1.00 . A A . 66 ASP N 1 1
9 11072 1 1 66 ASP O O 29.548 21.208 12.390 1.00 . A A . 66 ASP O 1 1
9 11073 1 1 66 ASP OD1 O 31.751 19.363 14.491 1.00 . A A . 66 ASP OD1 1 1
9 11074 1 1 66 ASP OD2 O 30.158 18.173 15.320 1.00 . A A . 66 ASP OD2 1 1
9 11075 1 1 67 LEU C C 32.410 20.054 10.662 1.00 . A A . 67 LEU C 1 1
9 11076 1 1 67 LEU CA C 31.813 21.432 10.952 1.00 . A A . 67 LEU CA 1 1
9 11077 1 1 67 LEU CB C 32.719 22.515 10.363 1.00 . A A . 67 LEU CB 1 1
9 11078 1 1 67 LEU CD1 C 32.361 21.401 8.155 1.00 . A A . 67 LEU CD1 1 1
9 11079 1 1 67 LEU CD2 C 30.963 23.368 8.804 1.00 . A A . 67 LEU CD2 1 1
9 11080 1 1 67 LEU CG C 32.356 22.741 8.894 1.00 . A A . 67 LEU CG 1 1
9 11081 1 1 67 LEU H H 32.500 21.848 12.950 1.00 . A A . 67 LEU H 1 1
9 11082 1 1 67 LEU HA H 30.832 21.501 10.506 1.00 . A A . 67 LEU HA 1 1
9 11083 1 1 67 LEU HB2 H 32.586 23.435 10.912 1.00 . A A . 67 LEU HB2 1 1
9 11084 1 1 67 LEU HB3 H 33.750 22.201 10.434 1.00 . A A . 67 LEU HB3 1 1
9 11085 1 1 67 LEU HD11 H 32.486 21.574 7.097 1.00 . A A . 67 LEU HD11 1 1
9 11086 1 1 67 LEU HD12 H 31.426 20.891 8.329 1.00 . A A . 67 LEU HD12 1 1
9 11087 1 1 67 LEU HD13 H 33.176 20.793 8.519 1.00 . A A . 67 LEU HD13 1 1
9 11088 1 1 67 LEU HD21 H 30.364 22.816 8.096 1.00 . A A . 67 LEU HD21 1 1
9 11089 1 1 67 LEU HD22 H 31.050 24.395 8.478 1.00 . A A . 67 LEU HD22 1 1
9 11090 1 1 67 LEU HD23 H 30.491 23.338 9.775 1.00 . A A . 67 LEU HD23 1 1
9 11091 1 1 67 LEU HG H 33.078 23.405 8.442 1.00 . A A . 67 LEU HG 1 1
9 11092 1 1 67 LEU N N 31.705 21.624 12.425 1.00 . A A . 67 LEU N 1 1
9 11093 1 1 67 LEU O O 33.526 19.759 11.039 1.00 . A A . 67 LEU O 1 1
9 11094 1 1 68 SER C C 32.092 17.585 8.183 1.00 . A A . 68 SER C 1 1
9 11095 1 1 68 SER CA C 32.201 17.847 9.687 1.00 . A A . 68 SER CA 1 1
9 11096 1 1 68 SER CB C 31.386 16.798 10.447 1.00 . A A . 68 SER CB 1 1
9 11097 1 1 68 SER H H 30.775 19.462 9.703 1.00 . A A . 68 SER H 1 1
9 11098 1 1 68 SER HA H 33.237 17.785 9.988 1.00 . A A . 68 SER HA 1 1
9 11099 1 1 68 SER HB2 H 31.380 17.041 11.501 1.00 . A A . 68 SER HB2 1 1
9 11100 1 1 68 SER HB3 H 30.372 16.790 10.074 1.00 . A A . 68 SER HB3 1 1
9 11101 1 1 68 SER HG H 31.319 14.954 9.838 1.00 . A A . 68 SER HG 1 1
9 11102 1 1 68 SER N N 31.674 19.206 9.996 1.00 . A A . 68 SER N 1 1
9 11103 1 1 68 SER O O 31.165 18.024 7.533 1.00 . A A . 68 SER O 1 1
9 11104 1 1 68 SER OG O 31.971 15.517 10.260 1.00 . A A . 68 SER OG 1 1
9 11105 1 1 69 MET C C 33.103 15.068 5.947 1.00 . A A . 69 MET C 1 1
9 11106 1 1 69 MET CA C 32.985 16.578 6.167 1.00 . A A . 69 MET CA 1 1
9 11107 1 1 69 MET CB C 34.145 17.288 5.466 1.00 . A A . 69 MET CB 1 1
9 11108 1 1 69 MET CE C 34.598 19.104 2.913 1.00 . A A . 69 MET CE 1 1
9 11109 1 1 69 MET CG C 33.931 18.801 5.526 1.00 . A A . 69 MET CG 1 1
9 11110 1 1 69 MET H H 33.771 16.525 8.171 1.00 . A A . 69 MET H 1 1
9 11111 1 1 69 MET HA H 32.048 16.929 5.760 1.00 . A A . 69 MET HA 1 1
9 11112 1 1 69 MET HB2 H 35.072 17.035 5.959 1.00 . A A . 69 MET HB2 1 1
9 11113 1 1 69 MET HB3 H 34.189 16.972 4.434 1.00 . A A . 69 MET HB3 1 1
9 11114 1 1 69 MET HE1 H 33.587 18.734 3.008 1.00 . A A . 69 MET HE1 1 1
9 11115 1 1 69 MET HE2 H 35.239 18.322 2.530 1.00 . A A . 69 MET HE2 1 1
9 11116 1 1 69 MET HE3 H 34.610 19.941 2.234 1.00 . A A . 69 MET HE3 1 1
9 11117 1 1 69 MET HG2 H 32.953 19.043 5.135 1.00 . A A . 69 MET HG2 1 1
9 11118 1 1 69 MET HG3 H 33.999 19.134 6.552 1.00 . A A . 69 MET HG3 1 1
9 11119 1 1 69 MET N N 33.033 16.871 7.628 1.00 . A A . 69 MET N 1 1
9 11120 1 1 69 MET O O 33.712 14.365 6.729 1.00 . A A . 69 MET O 1 1
9 11121 1 1 69 MET SD S 35.199 19.631 4.537 1.00 . A A . 69 MET SD 1 1
9 11122 1 1 70 ASP C C 33.175 12.868 3.220 1.00 . A A . 70 ASP C 1 1
9 11123 1 1 70 ASP CA C 32.611 13.101 4.622 1.00 . A A . 70 ASP CA 1 1
9 11124 1 1 70 ASP CB C 31.214 12.484 4.720 1.00 . A A . 70 ASP CB 1 1
9 11125 1 1 70 ASP CG C 31.253 11.273 5.654 1.00 . A A . 70 ASP CG 1 1
9 11126 1 1 70 ASP H H 32.043 15.149 4.270 1.00 . A A . 70 ASP H 1 1
9 11127 1 1 70 ASP HA H 33.261 12.638 5.352 1.00 . A A . 70 ASP HA 1 1
9 11128 1 1 70 ASP HB2 H 30.524 13.217 5.110 1.00 . A A . 70 ASP HB2 1 1
9 11129 1 1 70 ASP HB3 H 30.890 12.171 3.739 1.00 . A A . 70 ASP HB3 1 1
9 11130 1 1 70 ASP N N 32.529 14.565 4.889 1.00 . A A . 70 ASP N 1 1
9 11131 1 1 70 ASP O O 32.464 12.936 2.237 1.00 . A A . 70 ASP O 1 1
9 11132 1 1 70 ASP OD1 O 31.177 11.473 6.855 1.00 . A A . 70 ASP OD1 1 1
9 11133 1 1 70 ASP OD2 O 31.361 10.166 5.152 1.00 . A A . 70 ASP OD2 1 1
9 11134 1 1 71 PRO C C 34.827 10.960 1.240 1.00 . A A . 71 PRO C 1 1
9 11135 1 1 71 PRO CA C 35.150 12.339 1.851 1.00 . A A . 71 PRO CA 1 1
9 11136 1 1 71 PRO CB C 36.636 12.436 2.193 1.00 . A A . 71 PRO CB 1 1
9 11137 1 1 71 PRO CD C 35.410 12.489 4.275 1.00 . A A . 71 PRO CD 1 1
9 11138 1 1 71 PRO CG C 36.731 12.119 3.649 1.00 . A A . 71 PRO CG 1 1
9 11139 1 1 71 PRO HA H 34.916 13.105 1.130 1.00 . A A . 71 PRO HA 1 1
9 11140 1 1 71 PRO HB2 H 37.190 11.725 1.598 1.00 . A A . 71 PRO HB2 1 1
9 11141 1 1 71 PRO HB3 H 36.989 13.434 1.983 1.00 . A A . 71 PRO HB3 1 1
9 11142 1 1 71 PRO HD2 H 35.096 11.726 4.972 1.00 . A A . 71 PRO HD2 1 1
9 11143 1 1 71 PRO HD3 H 35.492 13.433 4.793 1.00 . A A . 71 PRO HD3 1 1
9 11144 1 1 71 PRO HG2 H 36.936 11.067 3.779 1.00 . A A . 71 PRO HG2 1 1
9 11145 1 1 71 PRO HG3 H 37.530 12.696 4.091 1.00 . A A . 71 PRO HG3 1 1
9 11146 1 1 71 PRO N N 34.483 12.585 3.131 1.00 . A A . 71 PRO N 1 1
9 11147 1 1 71 PRO O O 34.864 10.806 0.035 1.00 . A A . 71 PRO O 1 1
9 11148 1 1 72 PRO C C 32.788 8.551 0.910 1.00 . A A . 72 PRO C 1 1
9 11149 1 1 72 PRO CA C 34.189 8.600 1.529 1.00 . A A . 72 PRO CA 1 1
9 11150 1 1 72 PRO CB C 34.242 7.696 2.756 1.00 . A A . 72 PRO CB 1 1
9 11151 1 1 72 PRO CD C 34.420 9.973 3.532 1.00 . A A . 72 PRO CD 1 1
9 11152 1 1 72 PRO CG C 33.950 8.594 3.911 1.00 . A A . 72 PRO CG 1 1
9 11153 1 1 72 PRO HA H 34.917 8.262 0.810 1.00 . A A . 72 PRO HA 1 1
9 11154 1 1 72 PRO HB2 H 33.501 6.917 2.664 1.00 . A A . 72 PRO HB2 1 1
9 11155 1 1 72 PRO HB3 H 35.224 7.254 2.837 1.00 . A A . 72 PRO HB3 1 1
9 11156 1 1 72 PRO HD2 H 33.710 10.710 3.869 1.00 . A A . 72 PRO HD2 1 1
9 11157 1 1 72 PRO HD3 H 35.381 10.172 3.976 1.00 . A A . 72 PRO HD3 1 1
9 11158 1 1 72 PRO HG2 H 32.887 8.597 4.106 1.00 . A A . 72 PRO HG2 1 1
9 11159 1 1 72 PRO HG3 H 34.475 8.241 4.785 1.00 . A A . 72 PRO HG3 1 1
9 11160 1 1 72 PRO N N 34.504 9.932 2.058 1.00 . A A . 72 PRO N 1 1
9 11161 1 1 72 PRO O O 32.512 7.750 0.040 1.00 . A A . 72 PRO O 1 1
9 11162 1 1 73 ARG C C 30.298 10.672 -0.025 1.00 . A A . 73 ARG C 1 1
9 11163 1 1 73 ARG CA C 30.523 9.398 0.795 1.00 . A A . 73 ARG CA 1 1
9 11164 1 1 73 ARG CB C 29.508 9.347 1.939 1.00 . A A . 73 ARG CB 1 1
9 11165 1 1 73 ARG CD C 28.596 7.945 3.793 1.00 . A A . 73 ARG CD 1 1
9 11166 1 1 73 ARG CG C 29.686 8.046 2.723 1.00 . A A . 73 ARG CG 1 1
9 11167 1 1 73 ARG CZ C 28.254 6.686 5.833 1.00 . A A . 73 ARG CZ 1 1
9 11168 1 1 73 ARG H H 32.146 10.037 2.059 1.00 . A A . 73 ARG H 1 1
9 11169 1 1 73 ARG HA H 30.392 8.535 0.160 1.00 . A A . 73 ARG HA 1 1
9 11170 1 1 73 ARG HB2 H 29.666 10.189 2.597 1.00 . A A . 73 ARG HB2 1 1
9 11171 1 1 73 ARG HB3 H 28.508 9.390 1.534 1.00 . A A . 73 ARG HB3 1 1
9 11172 1 1 73 ARG HD2 H 28.561 8.863 4.359 1.00 . A A . 73 ARG HD2 1 1
9 11173 1 1 73 ARG HD3 H 27.641 7.777 3.318 1.00 . A A . 73 ARG HD3 1 1
9 11174 1 1 73 ARG HE H 29.588 6.153 4.464 1.00 . A A . 73 ARG HE 1 1
9 11175 1 1 73 ARG HG2 H 29.608 7.205 2.049 1.00 . A A . 73 ARG HG2 1 1
9 11176 1 1 73 ARG HG3 H 30.656 8.040 3.197 1.00 . A A . 73 ARG HG3 1 1
9 11177 1 1 73 ARG HH11 H 29.356 8.055 6.792 1.00 . A A . 73 ARG HH11 1 1
9 11178 1 1 73 ARG HH12 H 28.100 7.315 7.728 1.00 . A A . 73 ARG HH12 1 1
9 11179 1 1 73 ARG HH21 H 26.999 5.290 5.137 1.00 . A A . 73 ARG HH21 1 1
9 11180 1 1 73 ARG HH22 H 26.766 5.749 6.791 1.00 . A A . 73 ARG HH22 1 1
9 11181 1 1 73 ARG N N 31.903 9.400 1.355 1.00 . A A . 73 ARG N 1 1
9 11182 1 1 73 ARG NE N 28.901 6.808 4.707 1.00 . A A . 73 ARG NE 1 1
9 11183 1 1 73 ARG NH1 N 28.597 7.408 6.865 1.00 . A A . 73 ARG NH1 1 1
9 11184 1 1 73 ARG NH2 N 27.262 5.843 5.928 1.00 . A A . 73 ARG NH2 1 1
9 11185 1 1 73 ARG O O 29.236 10.886 -0.575 1.00 . A A . 73 ARG O 1 1
9 11186 1 1 74 ASN C C 29.994 13.612 -0.281 1.00 . A A . 74 ASN C 1 1
9 11187 1 1 74 ASN CA C 31.121 12.778 -0.892 1.00 . A A . 74 ASN CA 1 1
9 11188 1 1 74 ASN CB C 30.775 12.434 -2.342 1.00 . A A . 74 ASN CB 1 1
9 11189 1 1 74 ASN CG C 31.874 11.552 -2.936 1.00 . A A . 74 ASN CG 1 1
9 11190 1 1 74 ASN H H 32.135 11.333 0.343 1.00 . A A . 74 ASN H 1 1
9 11191 1 1 74 ASN HA H 32.041 13.343 -0.864 1.00 . A A . 74 ASN HA 1 1
9 11192 1 1 74 ASN HB2 H 29.838 11.903 -2.371 1.00 . A A . 74 ASN HB2 1 1
9 11193 1 1 74 ASN HB3 H 30.693 13.345 -2.918 1.00 . A A . 74 ASN HB3 1 1
9 11194 1 1 74 ASN HD21 H 33.226 12.061 -1.574 1.00 . A A . 74 ASN HD21 1 1
9 11195 1 1 74 ASN HD22 H 33.754 10.956 -2.746 1.00 . A A . 74 ASN HD22 1 1
9 11196 1 1 74 ASN N N 31.285 11.521 -0.109 1.00 . A A . 74 ASN N 1 1
9 11197 1 1 74 ASN ND2 N 33.050 11.521 -2.372 1.00 . A A . 74 ASN ND2 1 1
9 11198 1 1 74 ASN O O 29.149 14.138 -0.978 1.00 . A A . 74 ASN O 1 1
9 11199 1 1 74 ASN OD1 O 31.660 10.882 -3.927 1.00 . A A . 74 ASN OD1 1 1
9 11200 1 1 75 CYS C C 29.485 15.275 2.878 1.00 . A A . 75 CYS C 1 1
9 11201 1 1 75 CYS CA C 28.902 14.534 1.674 1.00 . A A . 75 CYS CA 1 1
9 11202 1 1 75 CYS CB C 27.784 13.600 2.144 1.00 . A A . 75 CYS CB 1 1
9 11203 1 1 75 CYS H H 30.664 13.302 1.561 1.00 . A A . 75 CYS H 1 1
9 11204 1 1 75 CYS HA H 28.502 15.248 0.970 1.00 . A A . 75 CYS HA 1 1
9 11205 1 1 75 CYS HB2 H 26.943 14.187 2.483 1.00 . A A . 75 CYS HB2 1 1
9 11206 1 1 75 CYS HB3 H 27.474 12.968 1.324 1.00 . A A . 75 CYS HB3 1 1
9 11207 1 1 75 CYS HG H 28.869 11.831 3.126 1.00 . A A . 75 CYS HG 1 1
9 11208 1 1 75 CYS N N 29.973 13.734 1.017 1.00 . A A . 75 CYS N 1 1
9 11209 1 1 75 CYS O O 30.257 14.729 3.640 1.00 . A A . 75 CYS O 1 1
9 11210 1 1 75 CYS SG S 28.389 12.572 3.505 1.00 . A A . 75 CYS SG 1 1
9 11211 1 1 76 ALA C C 28.534 17.569 5.204 1.00 . A A . 76 ALA C 1 1
9 11212 1 1 76 ALA CA C 29.661 17.290 4.210 1.00 . A A . 76 ALA CA 1 1
9 11213 1 1 76 ALA CB C 30.242 18.615 3.711 1.00 . A A . 76 ALA CB 1 1
9 11214 1 1 76 ALA H H 28.501 16.940 2.428 1.00 . A A . 76 ALA H 1 1
9 11215 1 1 76 ALA HA H 30.437 16.717 4.696 1.00 . A A . 76 ALA HA 1 1
9 11216 1 1 76 ALA HB1 H 30.643 19.169 4.546 1.00 . A A . 76 ALA HB1 1 1
9 11217 1 1 76 ALA HB2 H 29.464 19.193 3.235 1.00 . A A . 76 ALA HB2 1 1
9 11218 1 1 76 ALA HB3 H 31.030 18.416 2.999 1.00 . A A . 76 ALA HB3 1 1
9 11219 1 1 76 ALA N N 29.125 16.517 3.055 1.00 . A A . 76 ALA N 1 1
9 11220 1 1 76 ALA O O 27.373 17.615 4.845 1.00 . A A . 76 ALA O 1 1
9 11221 1 1 77 PHE C C 28.090 19.367 8.152 1.00 . A A . 77 PHE C 1 1
9 11222 1 1 77 PHE CA C 27.808 18.028 7.467 1.00 . A A . 77 PHE CA 1 1
9 11223 1 1 77 PHE CB C 27.802 16.910 8.512 1.00 . A A . 77 PHE CB 1 1
9 11224 1 1 77 PHE CD1 C 28.410 14.788 7.298 1.00 . A A . 77 PHE CD1 1 1
9 11225 1 1 77 PHE CD2 C 26.076 15.218 7.797 1.00 . A A . 77 PHE CD2 1 1
9 11226 1 1 77 PHE CE1 C 28.056 13.579 6.686 1.00 . A A . 77 PHE CE1 1 1
9 11227 1 1 77 PHE CE2 C 25.722 14.010 7.185 1.00 . A A . 77 PHE CE2 1 1
9 11228 1 1 77 PHE CG C 27.420 15.607 7.853 1.00 . A A . 77 PHE CG 1 1
9 11229 1 1 77 PHE CZ C 26.712 13.190 6.630 1.00 . A A . 77 PHE CZ 1 1
9 11230 1 1 77 PHE H H 29.804 17.712 6.723 1.00 . A A . 77 PHE H 1 1
9 11231 1 1 77 PHE HA H 26.845 18.070 6.981 1.00 . A A . 77 PHE HA 1 1
9 11232 1 1 77 PHE HB2 H 28.786 16.819 8.948 1.00 . A A . 77 PHE HB2 1 1
9 11233 1 1 77 PHE HB3 H 27.087 17.145 9.287 1.00 . A A . 77 PHE HB3 1 1
9 11234 1 1 77 PHE HD1 H 29.446 15.087 7.341 1.00 . A A . 77 PHE HD1 1 1
9 11235 1 1 77 PHE HD2 H 25.313 15.850 8.225 1.00 . A A . 77 PHE HD2 1 1
9 11236 1 1 77 PHE HE1 H 28.819 12.946 6.257 1.00 . A A . 77 PHE HE1 1 1
9 11237 1 1 77 PHE HE2 H 24.685 13.710 7.142 1.00 . A A . 77 PHE HE2 1 1
9 11238 1 1 77 PHE HZ H 26.438 12.257 6.158 1.00 . A A . 77 PHE HZ 1 1
9 11239 1 1 77 PHE N N 28.864 17.754 6.453 1.00 . A A . 77 PHE N 1 1
9 11240 1 1 77 PHE O O 29.180 19.615 8.629 1.00 . A A . 77 PHE O 1 1
9 11241 1 1 78 VAL C C 26.345 21.701 10.028 1.00 . A A . 78 VAL C 1 1
9 11242 1 1 78 VAL CA C 27.326 21.553 8.865 1.00 . A A . 78 VAL CA 1 1
9 11243 1 1 78 VAL CB C 27.090 22.673 7.850 1.00 . A A . 78 VAL CB 1 1
9 11244 1 1 78 VAL CG1 C 27.463 24.017 8.479 1.00 . A A . 78 VAL CG1 1 1
9 11245 1 1 78 VAL CG2 C 27.953 22.430 6.611 1.00 . A A . 78 VAL CG2 1 1
9 11246 1 1 78 VAL H H 26.241 20.011 7.820 1.00 . A A . 78 VAL H 1 1
9 11247 1 1 78 VAL HA H 28.337 21.614 9.237 1.00 . A A . 78 VAL HA 1 1
9 11248 1 1 78 VAL HB H 26.048 22.685 7.567 1.00 . A A . 78 VAL HB 1 1
9 11249 1 1 78 VAL HG11 H 28.342 23.895 9.094 1.00 . A A . 78 VAL HG11 1 1
9 11250 1 1 78 VAL HG12 H 26.644 24.371 9.086 1.00 . A A . 78 VAL HG12 1 1
9 11251 1 1 78 VAL HG13 H 27.668 24.734 7.698 1.00 . A A . 78 VAL HG13 1 1
9 11252 1 1 78 VAL HG21 H 28.670 21.650 6.819 1.00 . A A . 78 VAL HG21 1 1
9 11253 1 1 78 VAL HG22 H 28.476 23.340 6.354 1.00 . A A . 78 VAL HG22 1 1
9 11254 1 1 78 VAL HG23 H 27.324 22.132 5.787 1.00 . A A . 78 VAL HG23 1 1
9 11255 1 1 78 VAL N N 27.115 20.232 8.208 1.00 . A A . 78 VAL N 1 1
9 11256 1 1 78 VAL O O 25.190 21.341 9.924 1.00 . A A . 78 VAL O 1 1
9 11257 1 1 79 THR C C 25.535 23.873 12.479 1.00 . A A . 79 THR C 1 1
9 11258 1 1 79 THR CA C 25.883 22.392 12.303 1.00 . A A . 79 THR CA 1 1
9 11259 1 1 79 THR CB C 26.579 21.879 13.566 1.00 . A A . 79 THR CB 1 1
9 11260 1 1 79 THR CG2 C 25.527 21.430 14.583 1.00 . A A . 79 THR CG2 1 1
9 11261 1 1 79 THR H H 27.730 22.508 11.198 1.00 . A A . 79 THR H 1 1
9 11262 1 1 79 THR HA H 24.979 21.827 12.136 1.00 . A A . 79 THR HA 1 1
9 11263 1 1 79 THR HB H 27.173 22.670 13.995 1.00 . A A . 79 THR HB 1 1
9 11264 1 1 79 THR HG1 H 26.854 20.040 12.998 1.00 . A A . 79 THR HG1 1 1
9 11265 1 1 79 THR HG21 H 24.789 22.208 14.706 1.00 . A A . 79 THR HG21 1 1
9 11266 1 1 79 THR HG22 H 26.005 21.234 15.532 1.00 . A A . 79 THR HG22 1 1
9 11267 1 1 79 THR HG23 H 25.047 20.529 14.230 1.00 . A A . 79 THR HG23 1 1
9 11268 1 1 79 THR N N 26.794 22.227 11.135 1.00 . A A . 79 THR N 1 1
9 11269 1 1 79 THR O O 26.384 24.735 12.388 1.00 . A A . 79 THR O 1 1
9 11270 1 1 79 THR OG1 O 27.416 20.782 13.231 1.00 . A A . 79 THR OG1 1 1
9 11271 1 1 80 TYR C C 23.297 25.779 14.315 1.00 . A A . 80 TYR C 1 1
9 11272 1 1 80 TYR CA C 23.887 25.596 12.917 1.00 . A A . 80 TYR CA 1 1
9 11273 1 1 80 TYR CB C 22.835 25.971 11.872 1.00 . A A . 80 TYR CB 1 1
9 11274 1 1 80 TYR CD1 C 24.512 27.585 10.898 1.00 . A A . 80 TYR CD1 1 1
9 11275 1 1 80 TYR CD2 C 23.118 26.293 9.392 1.00 . A A . 80 TYR CD2 1 1
9 11276 1 1 80 TYR CE1 C 25.131 28.196 9.801 1.00 . A A . 80 TYR CE1 1 1
9 11277 1 1 80 TYR CE2 C 23.737 26.903 8.295 1.00 . A A . 80 TYR CE2 1 1
9 11278 1 1 80 TYR CG C 23.505 26.633 10.693 1.00 . A A . 80 TYR CG 1 1
9 11279 1 1 80 TYR CZ C 24.744 27.854 8.501 1.00 . A A . 80 TYR CZ 1 1
9 11280 1 1 80 TYR H H 23.619 23.460 12.802 1.00 . A A . 80 TYR H 1 1
9 11281 1 1 80 TYR HA H 24.752 26.231 12.805 1.00 . A A . 80 TYR HA 1 1
9 11282 1 1 80 TYR HB2 H 22.323 25.080 11.541 1.00 . A A . 80 TYR HB2 1 1
9 11283 1 1 80 TYR HB3 H 22.121 26.654 12.310 1.00 . A A . 80 TYR HB3 1 1
9 11284 1 1 80 TYR HD1 H 24.809 27.849 11.901 1.00 . A A . 80 TYR HD1 1 1
9 11285 1 1 80 TYR HD2 H 22.342 25.560 9.234 1.00 . A A . 80 TYR HD2 1 1
9 11286 1 1 80 TYR HE1 H 25.907 28.930 9.959 1.00 . A A . 80 TYR HE1 1 1
9 11287 1 1 80 TYR HE2 H 23.440 26.640 7.291 1.00 . A A . 80 TYR HE2 1 1
9 11288 1 1 80 TYR HH H 25.842 29.217 7.741 1.00 . A A . 80 TYR HH 1 1
9 11289 1 1 80 TYR N N 24.289 24.172 12.731 1.00 . A A . 80 TYR N 1 1
9 11290 1 1 80 TYR O O 22.325 25.144 14.673 1.00 . A A . 80 TYR O 1 1
9 11291 1 1 80 TYR OH O 25.354 28.455 7.419 1.00 . A A . 80 TYR OH 1 1
9 11292 1 1 81 GLU C C 21.827 26.887 16.465 1.00 . A A . 81 GLU C 1 1
9 11293 1 1 81 GLU CA C 23.356 26.876 16.483 1.00 . A A . 81 GLU CA 1 1
9 11294 1 1 81 GLU CB C 23.864 28.225 16.997 1.00 . A A . 81 GLU CB 1 1
9 11295 1 1 81 GLU CD C 24.100 29.681 19.012 1.00 . A A . 81 GLU CD 1 1
9 11296 1 1 81 GLU CG C 23.550 28.353 18.489 1.00 . A A . 81 GLU CG 1 1
9 11297 1 1 81 GLU H H 24.659 27.143 14.789 1.00 . A A . 81 GLU H 1 1
9 11298 1 1 81 GLU HA H 23.704 26.091 17.137 1.00 . A A . 81 GLU HA 1 1
9 11299 1 1 81 GLU HB2 H 24.932 28.289 16.847 1.00 . A A . 81 GLU HB2 1 1
9 11300 1 1 81 GLU HB3 H 23.376 29.022 16.457 1.00 . A A . 81 GLU HB3 1 1
9 11301 1 1 81 GLU HG2 H 22.481 28.323 18.636 1.00 . A A . 81 GLU HG2 1 1
9 11302 1 1 81 GLU HG3 H 24.010 27.536 19.025 1.00 . A A . 81 GLU HG3 1 1
9 11303 1 1 81 GLU N N 23.877 26.644 15.105 1.00 . A A . 81 GLU N 1 1
9 11304 1 1 81 GLU O O 21.183 26.364 17.354 1.00 . A A . 81 GLU O 1 1
9 11305 1 1 81 GLU OE1 O 24.690 30.405 18.229 1.00 . A A . 81 GLU OE1 1 1
9 11306 1 1 81 GLU OE2 O 23.920 29.952 20.188 1.00 . A A . 81 GLU OE2 1 1
9 11307 1 1 82 LYS C C 19.289 26.883 14.077 1.00 . A A . 82 LYS C 1 1
9 11308 1 1 82 LYS CA C 19.753 27.517 15.388 1.00 . A A . 82 LYS CA 1 1
9 11309 1 1 82 LYS CB C 19.281 28.971 15.444 1.00 . A A . 82 LYS CB 1 1
9 11310 1 1 82 LYS CD C 19.267 31.049 16.832 1.00 . A A . 82 LYS CD 1 1
9 11311 1 1 82 LYS CE C 19.813 31.973 15.742 1.00 . A A . 82 LYS CE 1 1
9 11312 1 1 82 LYS CG C 19.881 29.657 16.673 1.00 . A A . 82 LYS CG 1 1
9 11313 1 1 82 LYS H H 21.776 27.890 14.755 1.00 . A A . 82 LYS H 1 1
9 11314 1 1 82 LYS HA H 19.334 26.970 16.222 1.00 . A A . 82 LYS HA 1 1
9 11315 1 1 82 LYS HB2 H 19.603 29.488 14.552 1.00 . A A . 82 LYS HB2 1 1
9 11316 1 1 82 LYS HB3 H 18.203 29.000 15.506 1.00 . A A . 82 LYS HB3 1 1
9 11317 1 1 82 LYS HD2 H 18.193 30.981 16.741 1.00 . A A . 82 LYS HD2 1 1
9 11318 1 1 82 LYS HD3 H 19.522 31.446 17.803 1.00 . A A . 82 LYS HD3 1 1
9 11319 1 1 82 LYS HE2 H 20.385 31.394 15.032 1.00 . A A . 82 LYS HE2 1 1
9 11320 1 1 82 LYS HE3 H 18.991 32.456 15.234 1.00 . A A . 82 LYS HE3 1 1
9 11321 1 1 82 LYS HG2 H 19.669 29.067 17.554 1.00 . A A . 82 LYS HG2 1 1
9 11322 1 1 82 LYS HG3 H 20.950 29.747 16.550 1.00 . A A . 82 LYS HG3 1 1
9 11323 1 1 82 LYS HZ1 H 21.460 32.542 16.881 1.00 . A A . 82 LYS HZ1 1 1
9 11324 1 1 82 LYS HZ2 H 20.132 33.587 17.020 1.00 . A A . 82 LYS HZ2 1 1
9 11325 1 1 82 LYS HZ3 H 21.089 33.614 15.616 1.00 . A A . 82 LYS HZ3 1 1
9 11326 1 1 82 LYS N N 21.239 27.475 15.462 1.00 . A A . 82 LYS N 1 1
9 11327 1 1 82 LYS NZ N 20.690 33.007 16.361 1.00 . A A . 82 LYS NZ 1 1
9 11328 1 1 82 LYS O O 20.057 26.718 13.150 1.00 . A A . 82 LYS O 1 1
9 11329 1 1 83 MET C C 17.249 26.997 11.703 1.00 . A A . 83 MET C 1 1
9 11330 1 1 83 MET CA C 17.529 25.903 12.735 1.00 . A A . 83 MET CA 1 1
9 11331 1 1 83 MET CB C 16.238 25.137 13.032 1.00 . A A . 83 MET CB 1 1
9 11332 1 1 83 MET CE C 18.090 22.383 15.283 1.00 . A A . 83 MET CE 1 1
9 11333 1 1 83 MET CG C 16.427 24.283 14.287 1.00 . A A . 83 MET CG 1 1
9 11334 1 1 83 MET H H 17.433 26.666 14.747 1.00 . A A . 83 MET H 1 1
9 11335 1 1 83 MET HA H 18.270 25.221 12.346 1.00 . A A . 83 MET HA 1 1
9 11336 1 1 83 MET HB2 H 15.432 25.838 13.191 1.00 . A A . 83 MET HB2 1 1
9 11337 1 1 83 MET HB3 H 15.998 24.499 12.195 1.00 . A A . 83 MET HB3 1 1
9 11338 1 1 83 MET HE1 H 18.846 21.642 15.058 1.00 . A A . 83 MET HE1 1 1
9 11339 1 1 83 MET HE2 H 17.471 22.036 16.098 1.00 . A A . 83 MET HE2 1 1
9 11340 1 1 83 MET HE3 H 18.568 23.307 15.565 1.00 . A A . 83 MET HE3 1 1
9 11341 1 1 83 MET HG2 H 17.129 24.766 14.950 1.00 . A A . 83 MET HG2 1 1
9 11342 1 1 83 MET HG3 H 15.477 24.169 14.790 1.00 . A A . 83 MET HG3 1 1
9 11343 1 1 83 MET N N 18.037 26.526 13.989 1.00 . A A . 83 MET N 1 1
9 11344 1 1 83 MET O O 17.070 26.727 10.532 1.00 . A A . 83 MET O 1 1
9 11345 1 1 83 MET SD S 17.062 22.654 13.819 1.00 . A A . 83 MET SD 1 1
9 11346 1 1 84 GLU C C 18.148 29.513 10.239 1.00 . A A . 84 GLU C 1 1
9 11347 1 1 84 GLU CA C 16.945 29.342 11.169 1.00 . A A . 84 GLU CA 1 1
9 11348 1 1 84 GLU CB C 16.709 30.641 11.943 1.00 . A A . 84 GLU CB 1 1
9 11349 1 1 84 GLU CD C 15.106 31.873 13.411 1.00 . A A . 84 GLU CD 1 1
9 11350 1 1 84 GLU CG C 15.408 30.531 12.741 1.00 . A A . 84 GLU CG 1 1
9 11351 1 1 84 GLU H H 17.360 28.428 13.076 1.00 . A A . 84 GLU H 1 1
9 11352 1 1 84 GLU HA H 16.068 29.108 10.582 1.00 . A A . 84 GLU HA 1 1
9 11353 1 1 84 GLU HB2 H 17.534 30.809 12.621 1.00 . A A . 84 GLU HB2 1 1
9 11354 1 1 84 GLU HB3 H 16.639 31.466 11.250 1.00 . A A . 84 GLU HB3 1 1
9 11355 1 1 84 GLU HG2 H 14.599 30.271 12.074 1.00 . A A . 84 GLU HG2 1 1
9 11356 1 1 84 GLU HG3 H 15.512 29.766 13.496 1.00 . A A . 84 GLU HG3 1 1
9 11357 1 1 84 GLU N N 17.211 28.232 12.127 1.00 . A A . 84 GLU N 1 1
9 11358 1 1 84 GLU O O 18.005 29.821 9.072 1.00 . A A . 84 GLU O 1 1
9 11359 1 1 84 GLU OE1 O 15.967 32.737 13.378 1.00 . A A . 84 GLU OE1 1 1
9 11360 1 1 84 GLU OE2 O 14.018 32.014 13.946 1.00 . A A . 84 GLU OE2 1 1
9 11361 1 1 85 SER C C 20.623 28.304 8.903 1.00 . A A . 85 SER C 1 1
9 11362 1 1 85 SER CA C 20.547 29.468 9.891 1.00 . A A . 85 SER CA 1 1
9 11363 1 1 85 SER CB C 21.795 29.467 10.774 1.00 . A A . 85 SER CB 1 1
9 11364 1 1 85 SER H H 19.428 29.069 11.691 1.00 . A A . 85 SER H 1 1
9 11365 1 1 85 SER HA H 20.490 30.399 9.348 1.00 . A A . 85 SER HA 1 1
9 11366 1 1 85 SER HB2 H 21.758 30.306 11.452 1.00 . A A . 85 SER HB2 1 1
9 11367 1 1 85 SER HB3 H 21.835 28.547 11.341 1.00 . A A . 85 SER HB3 1 1
9 11368 1 1 85 SER HG H 22.865 30.355 9.415 1.00 . A A . 85 SER HG 1 1
9 11369 1 1 85 SER N N 19.335 29.316 10.746 1.00 . A A . 85 SER N 1 1
9 11370 1 1 85 SER O O 21.105 28.445 7.797 1.00 . A A . 85 SER O 1 1
9 11371 1 1 85 SER OG O 22.953 29.568 9.957 1.00 . A A . 85 SER OG 1 1
9 11372 1 1 86 ALA C C 19.061 26.079 7.359 1.00 . A A . 86 ALA C 1 1
9 11373 1 1 86 ALA CA C 20.197 25.977 8.380 1.00 . A A . 86 ALA CA 1 1
9 11374 1 1 86 ALA CB C 20.040 24.692 9.197 1.00 . A A . 86 ALA CB 1 1
9 11375 1 1 86 ALA H H 19.768 27.060 10.192 1.00 . A A . 86 ALA H 1 1
9 11376 1 1 86 ALA HA H 21.145 25.961 7.862 1.00 . A A . 86 ALA HA 1 1
9 11377 1 1 86 ALA HB1 H 20.524 24.813 10.156 1.00 . A A . 86 ALA HB1 1 1
9 11378 1 1 86 ALA HB2 H 20.495 23.869 8.665 1.00 . A A . 86 ALA HB2 1 1
9 11379 1 1 86 ALA HB3 H 18.990 24.487 9.347 1.00 . A A . 86 ALA HB3 1 1
9 11380 1 1 86 ALA N N 20.152 27.152 9.294 1.00 . A A . 86 ALA N 1 1
9 11381 1 1 86 ALA O O 19.182 25.630 6.237 1.00 . A A . 86 ALA O 1 1
9 11382 1 1 87 ASP C C 17.169 27.807 5.694 1.00 . A A . 87 ASP C 1 1
9 11383 1 1 87 ASP CA C 16.818 26.792 6.786 1.00 . A A . 87 ASP CA 1 1
9 11384 1 1 87 ASP CB C 15.574 27.264 7.541 1.00 . A A . 87 ASP CB 1 1
9 11385 1 1 87 ASP CG C 14.364 27.221 6.605 1.00 . A A . 87 ASP CG 1 1
9 11386 1 1 87 ASP H H 17.881 27.021 8.647 1.00 . A A . 87 ASP H 1 1
9 11387 1 1 87 ASP HA H 16.620 25.831 6.333 1.00 . A A . 87 ASP HA 1 1
9 11388 1 1 87 ASP HB2 H 15.398 26.616 8.386 1.00 . A A . 87 ASP HB2 1 1
9 11389 1 1 87 ASP HB3 H 15.726 28.276 7.888 1.00 . A A . 87 ASP HB3 1 1
9 11390 1 1 87 ASP N N 17.959 26.665 7.738 1.00 . A A . 87 ASP N 1 1
9 11391 1 1 87 ASP O O 16.965 27.566 4.522 1.00 . A A . 87 ASP O 1 1
9 11392 1 1 87 ASP OD1 O 14.512 26.728 5.500 1.00 . A A . 87 ASP OD1 1 1
9 11393 1 1 87 ASP OD2 O 13.310 27.682 7.012 1.00 . A A . 87 ASP OD2 1 1
9 11394 1 1 88 GLN C C 19.234 29.475 4.217 1.00 . A A . 88 GLN C 1 1
9 11395 1 1 88 GLN CA C 18.052 29.970 5.053 1.00 . A A . 88 GLN CA 1 1
9 11396 1 1 88 GLN CB C 18.437 31.273 5.759 1.00 . A A . 88 GLN CB 1 1
9 11397 1 1 88 GLN CD C 19.145 33.643 5.424 1.00 . A A . 88 GLN CD 1 1
9 11398 1 1 88 GLN CG C 18.798 32.332 4.717 1.00 . A A . 88 GLN CG 1 1
9 11399 1 1 88 GLN H H 17.847 29.119 7.022 1.00 . A A . 88 GLN H 1 1
9 11400 1 1 88 GLN HA H 17.204 30.149 4.407 1.00 . A A . 88 GLN HA 1 1
9 11401 1 1 88 GLN HB2 H 17.604 31.621 6.352 1.00 . A A . 88 GLN HB2 1 1
9 11402 1 1 88 GLN HB3 H 19.286 31.097 6.400 1.00 . A A . 88 GLN HB3 1 1
9 11403 1 1 88 GLN HE21 H 19.685 34.568 3.752 1.00 . A A . 88 GLN HE21 1 1
9 11404 1 1 88 GLN HE22 H 19.807 35.497 5.167 1.00 . A A . 88 GLN HE22 1 1
9 11405 1 1 88 GLN HG2 H 19.648 31.996 4.142 1.00 . A A . 88 GLN HG2 1 1
9 11406 1 1 88 GLN HG3 H 17.958 32.489 4.059 1.00 . A A . 88 GLN HG3 1 1
9 11407 1 1 88 GLN N N 17.692 28.941 6.071 1.00 . A A . 88 GLN N 1 1
9 11408 1 1 88 GLN NE2 N 19.582 34.653 4.722 1.00 . A A . 88 GLN NE2 1 1
9 11409 1 1 88 GLN O O 19.271 29.649 3.015 1.00 . A A . 88 GLN O 1 1
9 11410 1 1 88 GLN OE1 O 19.019 33.749 6.628 1.00 . A A . 88 GLN OE1 1 1
9 11411 1 1 89 ALA C C 20.950 27.207 3.170 1.00 . A A . 89 ALA C 1 1
9 11412 1 1 89 ALA CA C 21.380 28.361 4.078 1.00 . A A . 89 ALA CA 1 1
9 11413 1 1 89 ALA CB C 22.450 27.871 5.055 1.00 . A A . 89 ALA CB 1 1
9 11414 1 1 89 ALA H H 20.156 28.733 5.812 1.00 . A A . 89 ALA H 1 1
9 11415 1 1 89 ALA HA H 21.784 29.162 3.476 1.00 . A A . 89 ALA HA 1 1
9 11416 1 1 89 ALA HB1 H 22.268 28.297 6.031 1.00 . A A . 89 ALA HB1 1 1
9 11417 1 1 89 ALA HB2 H 23.424 28.177 4.705 1.00 . A A . 89 ALA HB2 1 1
9 11418 1 1 89 ALA HB3 H 22.412 26.794 5.119 1.00 . A A . 89 ALA HB3 1 1
9 11419 1 1 89 ALA N N 20.203 28.863 4.842 1.00 . A A . 89 ALA N 1 1
9 11420 1 1 89 ALA O O 21.375 27.106 2.037 1.00 . A A . 89 ALA O 1 1
9 11421 1 1 90 VAL C C 18.948 25.712 1.572 1.00 . A A . 90 VAL C 1 1
9 11422 1 1 90 VAL CA C 19.661 25.187 2.819 1.00 . A A . 90 VAL CA 1 1
9 11423 1 1 90 VAL CB C 18.695 24.310 3.620 1.00 . A A . 90 VAL CB 1 1
9 11424 1 1 90 VAL CG1 C 18.039 23.292 2.685 1.00 . A A . 90 VAL CG1 1 1
9 11425 1 1 90 VAL CG2 C 19.462 23.571 4.719 1.00 . A A . 90 VAL CG2 1 1
9 11426 1 1 90 VAL H H 19.781 26.429 4.575 1.00 . A A . 90 VAL H 1 1
9 11427 1 1 90 VAL HA H 20.518 24.599 2.522 1.00 . A A . 90 VAL HA 1 1
9 11428 1 1 90 VAL HB H 17.934 24.931 4.069 1.00 . A A . 90 VAL HB 1 1
9 11429 1 1 90 VAL HG11 H 17.156 23.727 2.243 1.00 . A A . 90 VAL HG11 1 1
9 11430 1 1 90 VAL HG12 H 17.765 22.412 3.247 1.00 . A A . 90 VAL HG12 1 1
9 11431 1 1 90 VAL HG13 H 18.735 23.019 1.905 1.00 . A A . 90 VAL HG13 1 1
9 11432 1 1 90 VAL HG21 H 18.913 23.635 5.647 1.00 . A A . 90 VAL HG21 1 1
9 11433 1 1 90 VAL HG22 H 20.437 24.020 4.844 1.00 . A A . 90 VAL HG22 1 1
9 11434 1 1 90 VAL HG23 H 19.578 22.532 4.442 1.00 . A A . 90 VAL HG23 1 1
9 11435 1 1 90 VAL N N 20.112 26.333 3.659 1.00 . A A . 90 VAL N 1 1
9 11436 1 1 90 VAL O O 19.051 25.146 0.502 1.00 . A A . 90 VAL O 1 1
9 11437 1 1 91 ALA C C 18.483 28.057 -0.405 1.00 . A A . 91 ALA C 1 1
9 11438 1 1 91 ALA CA C 17.496 27.343 0.522 1.00 . A A . 91 ALA CA 1 1
9 11439 1 1 91 ALA CB C 16.438 28.340 0.997 1.00 . A A . 91 ALA CB 1 1
9 11440 1 1 91 ALA H H 18.146 27.227 2.573 1.00 . A A . 91 ALA H 1 1
9 11441 1 1 91 ALA HA H 17.017 26.539 -0.016 1.00 . A A . 91 ALA HA 1 1
9 11442 1 1 91 ALA HB1 H 16.129 28.085 2.000 1.00 . A A . 91 ALA HB1 1 1
9 11443 1 1 91 ALA HB2 H 15.584 28.301 0.337 1.00 . A A . 91 ALA HB2 1 1
9 11444 1 1 91 ALA HB3 H 16.853 29.337 0.990 1.00 . A A . 91 ALA HB3 1 1
9 11445 1 1 91 ALA N N 18.220 26.787 1.700 1.00 . A A . 91 ALA N 1 1
9 11446 1 1 91 ALA O O 18.555 27.776 -1.585 1.00 . A A . 91 ALA O 1 1
9 11447 1 1 92 GLU C C 21.324 28.769 -1.194 1.00 . A A . 92 GLU C 1 1
9 11448 1 1 92 GLU CA C 20.213 29.718 -0.738 1.00 . A A . 92 GLU CA 1 1
9 11449 1 1 92 GLU CB C 20.823 30.871 0.061 1.00 . A A . 92 GLU CB 1 1
9 11450 1 1 92 GLU CD C 19.103 32.479 -0.773 1.00 . A A . 92 GLU CD 1 1
9 11451 1 1 92 GLU CG C 19.717 31.843 0.476 1.00 . A A . 92 GLU CG 1 1
9 11452 1 1 92 GLU H H 19.163 29.197 1.069 1.00 . A A . 92 GLU H 1 1
9 11453 1 1 92 GLU HA H 19.703 30.114 -1.604 1.00 . A A . 92 GLU HA 1 1
9 11454 1 1 92 GLU HB2 H 21.309 30.480 0.944 1.00 . A A . 92 GLU HB2 1 1
9 11455 1 1 92 GLU HB3 H 21.548 31.388 -0.549 1.00 . A A . 92 GLU HB3 1 1
9 11456 1 1 92 GLU HG2 H 18.953 31.310 1.021 1.00 . A A . 92 GLU HG2 1 1
9 11457 1 1 92 GLU HG3 H 20.135 32.616 1.105 1.00 . A A . 92 GLU HG3 1 1
9 11458 1 1 92 GLU N N 19.240 28.981 0.117 1.00 . A A . 92 GLU N 1 1
9 11459 1 1 92 GLU O O 21.716 28.765 -2.345 1.00 . A A . 92 GLU O 1 1
9 11460 1 1 92 GLU OE1 O 19.714 32.383 -1.824 1.00 . A A . 92 GLU OE1 1 1
9 11461 1 1 92 GLU OE2 O 18.031 33.051 -0.658 1.00 . A A . 92 GLU OE2 1 1
9 11462 1 1 93 LEU C C 22.377 25.981 -1.670 1.00 . A A . 93 LEU C 1 1
9 11463 1 1 93 LEU CA C 22.927 27.023 -0.693 1.00 . A A . 93 LEU CA 1 1
9 11464 1 1 93 LEU CB C 23.463 26.321 0.555 1.00 . A A . 93 LEU CB 1 1
9 11465 1 1 93 LEU CD1 C 24.524 26.665 2.791 1.00 . A A . 93 LEU CD1 1 1
9 11466 1 1 93 LEU CD2 C 25.192 28.100 0.857 1.00 . A A . 93 LEU CD2 1 1
9 11467 1 1 93 LEU CG C 24.027 27.362 1.524 1.00 . A A . 93 LEU CG 1 1
9 11468 1 1 93 LEU H H 21.512 27.984 0.620 1.00 . A A . 93 LEU H 1 1
9 11469 1 1 93 LEU HA H 23.726 27.573 -1.167 1.00 . A A . 93 LEU HA 1 1
9 11470 1 1 93 LEU HB2 H 22.663 25.779 1.036 1.00 . A A . 93 LEU HB2 1 1
9 11471 1 1 93 LEU HB3 H 24.245 25.632 0.272 1.00 . A A . 93 LEU HB3 1 1
9 11472 1 1 93 LEU HD11 H 23.691 26.495 3.458 1.00 . A A . 93 LEU HD11 1 1
9 11473 1 1 93 LEU HD12 H 25.257 27.289 3.282 1.00 . A A . 93 LEU HD12 1 1
9 11474 1 1 93 LEU HD13 H 24.974 25.719 2.529 1.00 . A A . 93 LEU HD13 1 1
9 11475 1 1 93 LEU HD21 H 24.810 28.931 0.284 1.00 . A A . 93 LEU HD21 1 1
9 11476 1 1 93 LEU HD22 H 25.720 27.422 0.203 1.00 . A A . 93 LEU HD22 1 1
9 11477 1 1 93 LEU HD23 H 25.866 28.466 1.617 1.00 . A A . 93 LEU HD23 1 1
9 11478 1 1 93 LEU HG H 23.253 28.070 1.781 1.00 . A A . 93 LEU HG 1 1
9 11479 1 1 93 LEU N N 21.839 27.965 -0.304 1.00 . A A . 93 LEU N 1 1
9 11480 1 1 93 LEU O O 23.037 25.593 -2.613 1.00 . A A . 93 LEU O 1 1
9 11481 1 1 94 ASN C C 20.217 25.169 -3.699 1.00 . A A . 94 ASN C 1 1
9 11482 1 1 94 ASN CA C 20.586 24.507 -2.369 1.00 . A A . 94 ASN CA 1 1
9 11483 1 1 94 ASN CB C 19.331 23.911 -1.732 1.00 . A A . 94 ASN CB 1 1
9 11484 1 1 94 ASN CG C 18.804 22.773 -2.609 1.00 . A A . 94 ASN CG 1 1
9 11485 1 1 94 ASN H H 20.658 25.849 -0.685 1.00 . A A . 94 ASN H 1 1
9 11486 1 1 94 ASN HA H 21.306 23.722 -2.545 1.00 . A A . 94 ASN HA 1 1
9 11487 1 1 94 ASN HB2 H 19.573 23.528 -0.752 1.00 . A A . 94 ASN HB2 1 1
9 11488 1 1 94 ASN HB3 H 18.577 24.676 -1.644 1.00 . A A . 94 ASN HB3 1 1
9 11489 1 1 94 ASN HD21 H 17.326 22.310 -1.366 1.00 . A A . 94 ASN HD21 1 1
9 11490 1 1 94 ASN HD22 H 17.418 21.361 -2.770 1.00 . A A . 94 ASN HD22 1 1
9 11491 1 1 94 ASN N N 21.175 25.524 -1.452 1.00 . A A . 94 ASN N 1 1
9 11492 1 1 94 ASN ND2 N 17.763 22.092 -2.216 1.00 . A A . 94 ASN ND2 1 1
9 11493 1 1 94 ASN O O 19.421 26.085 -3.746 1.00 . A A . 94 ASN O 1 1
9 11494 1 1 94 ASN OD1 O 19.346 22.502 -3.662 1.00 . A A . 94 ASN OD1 1 1
9 11495 1 1 95 GLY C C 21.636 26.189 -6.561 1.00 . A A . 95 GLY C 1 1
9 11496 1 1 95 GLY CA C 20.468 25.314 -6.104 1.00 . A A . 95 GLY CA 1 1
9 11497 1 1 95 GLY H H 21.428 23.970 -4.719 1.00 . A A . 95 GLY H 1 1
9 11498 1 1 95 GLY HA2 H 20.301 24.529 -6.826 1.00 . A A . 95 GLY HA2 1 1
9 11499 1 1 95 GLY HA3 H 19.578 25.920 -6.017 1.00 . A A . 95 GLY HA3 1 1
9 11500 1 1 95 GLY N N 20.789 24.711 -4.779 1.00 . A A . 95 GLY N 1 1
9 11501 1 1 95 GLY O O 21.531 26.934 -7.515 1.00 . A A . 95 GLY O 1 1
9 11502 1 1 96 THR C C 24.988 26.039 -6.922 1.00 . A A . 96 THR C 1 1
9 11503 1 1 96 THR CA C 23.924 26.934 -6.284 1.00 . A A . 96 THR CA 1 1
9 11504 1 1 96 THR CB C 24.507 27.617 -5.045 1.00 . A A . 96 THR CB 1 1
9 11505 1 1 96 THR CG2 C 23.383 28.290 -4.255 1.00 . A A . 96 THR CG2 1 1
9 11506 1 1 96 THR H H 22.816 25.500 -5.120 1.00 . A A . 96 THR H 1 1
9 11507 1 1 96 THR HA H 23.611 27.685 -6.995 1.00 . A A . 96 THR HA 1 1
9 11508 1 1 96 THR HB H 25.224 28.364 -5.347 1.00 . A A . 96 THR HB 1 1
9 11509 1 1 96 THR HG1 H 24.466 26.123 -3.799 1.00 . A A . 96 THR HG1 1 1
9 11510 1 1 96 THR HG21 H 22.689 28.753 -4.941 1.00 . A A . 96 THR HG21 1 1
9 11511 1 1 96 THR HG22 H 23.801 29.042 -3.603 1.00 . A A . 96 THR HG22 1 1
9 11512 1 1 96 THR HG23 H 22.865 27.549 -3.665 1.00 . A A . 96 THR HG23 1 1
9 11513 1 1 96 THR N N 22.750 26.106 -5.888 1.00 . A A . 96 THR N 1 1
9 11514 1 1 96 THR O O 25.023 24.844 -6.702 1.00 . A A . 96 THR O 1 1
9 11515 1 1 96 THR OG1 O 25.147 26.647 -4.228 1.00 . A A . 96 THR OG1 1 1
9 11516 1 1 97 GLN C C 28.282 26.438 -8.126 1.00 . A A . 97 GLN C 1 1
9 11517 1 1 97 GLN CA C 26.917 25.789 -8.366 1.00 . A A . 97 GLN CA 1 1
9 11518 1 1 97 GLN CB C 26.649 25.711 -9.870 1.00 . A A . 97 GLN CB 1 1
9 11519 1 1 97 GLN CD C 27.251 24.535 -11.991 1.00 . A A . 97 GLN CD 1 1
9 11520 1 1 97 GLN CG C 27.568 24.663 -10.499 1.00 . A A . 97 GLN CG 1 1
9 11521 1 1 97 GLN H H 25.811 27.572 -7.878 1.00 . A A . 97 GLN H 1 1
9 11522 1 1 97 GLN HA H 26.913 24.793 -7.947 1.00 . A A . 97 GLN HA 1 1
9 11523 1 1 97 GLN HB2 H 25.618 25.434 -10.038 1.00 . A A . 97 GLN HB2 1 1
9 11524 1 1 97 GLN HB3 H 26.840 26.675 -10.321 1.00 . A A . 97 GLN HB3 1 1
9 11525 1 1 97 GLN HE21 H 28.777 23.319 -12.356 1.00 . A A . 97 GLN HE21 1 1
9 11526 1 1 97 GLN HE22 H 27.816 23.701 -13.702 1.00 . A A . 97 GLN HE22 1 1
9 11527 1 1 97 GLN HG2 H 28.597 24.966 -10.374 1.00 . A A . 97 GLN HG2 1 1
9 11528 1 1 97 GLN HG3 H 27.412 23.710 -10.016 1.00 . A A . 97 GLN HG3 1 1
9 11529 1 1 97 GLN N N 25.857 26.606 -7.713 1.00 . A A . 97 GLN N 1 1
9 11530 1 1 97 GLN NE2 N 28.012 23.790 -12.745 1.00 . A A . 97 GLN NE2 1 1
9 11531 1 1 97 GLN O O 28.404 27.645 -8.067 1.00 . A A . 97 GLN O 1 1
9 11532 1 1 97 GLN OE1 O 26.302 25.120 -12.474 1.00 . A A . 97 GLN OE1 1 1
9 11533 1 1 98 VAL C C 31.330 26.521 -9.096 1.00 . A A . 98 VAL C 1 1
9 11534 1 1 98 VAL CA C 30.665 26.219 -7.751 1.00 . A A . 98 VAL CA 1 1
9 11535 1 1 98 VAL CB C 31.518 25.214 -6.970 1.00 . A A . 98 VAL CB 1 1
9 11536 1 1 98 VAL CG1 C 32.546 25.969 -6.125 1.00 . A A . 98 VAL CG1 1 1
9 11537 1 1 98 VAL CG2 C 30.620 24.380 -6.053 1.00 . A A . 98 VAL CG2 1 1
9 11538 1 1 98 VAL H H 29.190 24.675 -8.038 1.00 . A A . 98 VAL H 1 1
9 11539 1 1 98 VAL HA H 30.575 27.133 -7.182 1.00 . A A . 98 VAL HA 1 1
9 11540 1 1 98 VAL HB H 32.030 24.563 -7.662 1.00 . A A . 98 VAL HB 1 1
9 11541 1 1 98 VAL HG11 H 32.682 26.962 -6.525 1.00 . A A . 98 VAL HG11 1 1
9 11542 1 1 98 VAL HG12 H 33.487 25.439 -6.145 1.00 . A A . 98 VAL HG12 1 1
9 11543 1 1 98 VAL HG13 H 32.193 26.037 -5.105 1.00 . A A . 98 VAL HG13 1 1
9 11544 1 1 98 VAL HG21 H 29.978 25.036 -5.484 1.00 . A A . 98 VAL HG21 1 1
9 11545 1 1 98 VAL HG22 H 31.234 23.801 -5.378 1.00 . A A . 98 VAL HG22 1 1
9 11546 1 1 98 VAL HG23 H 30.016 23.713 -6.650 1.00 . A A . 98 VAL HG23 1 1
9 11547 1 1 98 VAL N N 29.309 25.646 -7.987 1.00 . A A . 98 VAL N 1 1
9 11548 1 1 98 VAL O O 30.673 26.857 -10.061 1.00 . A A . 98 VAL O 1 1
9 11549 1 1 99 GLU C C 32.876 25.681 -11.516 1.00 . A A . 99 GLU C 1 1
9 11550 1 1 99 GLU CA C 33.331 26.685 -10.454 1.00 . A A . 99 GLU CA 1 1
9 11551 1 1 99 GLU CB C 34.841 26.559 -10.245 1.00 . A A . 99 GLU CB 1 1
9 11552 1 1 99 GLU CD C 36.839 27.589 -9.154 1.00 . A A . 99 GLU CD 1 1
9 11553 1 1 99 GLU CG C 35.317 27.657 -9.292 1.00 . A A . 99 GLU CG 1 1
9 11554 1 1 99 GLU H H 33.141 26.131 -8.380 1.00 . A A . 99 GLU H 1 1
9 11555 1 1 99 GLU HA H 33.094 27.686 -10.780 1.00 . A A . 99 GLU HA 1 1
9 11556 1 1 99 GLU HB2 H 35.067 25.592 -9.821 1.00 . A A . 99 GLU HB2 1 1
9 11557 1 1 99 GLU HB3 H 35.345 26.663 -11.194 1.00 . A A . 99 GLU HB3 1 1
9 11558 1 1 99 GLU HG2 H 35.035 28.623 -9.686 1.00 . A A . 99 GLU HG2 1 1
9 11559 1 1 99 GLU HG3 H 34.861 27.516 -8.323 1.00 . A A . 99 GLU HG3 1 1
9 11560 1 1 99 GLU N N 32.629 26.404 -9.169 1.00 . A A . 99 GLU N 1 1
9 11561 1 1 99 GLU O O 32.647 26.031 -12.657 1.00 . A A . 99 GLU O 1 1
9 11562 1 1 99 GLU OE1 O 37.417 26.637 -9.654 1.00 . A A . 99 GLU OE1 1 1
9 11563 1 1 99 GLU OE2 O 37.401 28.490 -8.552 1.00 . A A . 99 GLU OE2 1 1
9 11564 1 1 100 SER C C 31.620 22.256 -11.410 1.00 . A A . 100 SER C 1 1
9 11565 1 1 100 SER CA C 32.308 23.411 -12.141 1.00 . A A . 100 SER CA 1 1
9 11566 1 1 100 SER CB C 33.526 22.882 -12.901 1.00 . A A . 100 SER CB 1 1
9 11567 1 1 100 SER H H 32.936 24.172 -10.226 1.00 . A A . 100 SER H 1 1
9 11568 1 1 100 SER HA H 31.614 23.858 -12.839 1.00 . A A . 100 SER HA 1 1
9 11569 1 1 100 SER HB2 H 34.415 23.042 -12.309 1.00 . A A . 100 SER HB2 1 1
9 11570 1 1 100 SER HB3 H 33.403 21.826 -13.087 1.00 . A A . 100 SER HB3 1 1
9 11571 1 1 100 SER HG H 32.789 23.566 -14.564 1.00 . A A . 100 SER HG 1 1
9 11572 1 1 100 SER N N 32.746 24.435 -11.151 1.00 . A A . 100 SER N 1 1
9 11573 1 1 100 SER O O 31.561 21.147 -11.900 1.00 . A A . 100 SER O 1 1
9 11574 1 1 100 SER OG O 33.648 23.570 -14.136 1.00 . A A . 100 SER OG 1 1
9 11575 1 1 101 VAL C C 29.155 21.983 -8.818 1.00 . A A . 101 VAL C 1 1
9 11576 1 1 101 VAL CA C 30.416 21.424 -9.479 1.00 . A A . 101 VAL CA 1 1
9 11577 1 1 101 VAL CB C 31.360 20.883 -8.403 1.00 . A A . 101 VAL CB 1 1
9 11578 1 1 101 VAL CG1 C 30.679 19.733 -7.658 1.00 . A A . 101 VAL CG1 1 1
9 11579 1 1 101 VAL CG2 C 32.645 20.375 -9.060 1.00 . A A . 101 VAL CG2 1 1
9 11580 1 1 101 VAL H H 31.158 23.410 -9.862 1.00 . A A . 101 VAL H 1 1
9 11581 1 1 101 VAL HA H 30.146 20.627 -10.155 1.00 . A A . 101 VAL HA 1 1
9 11582 1 1 101 VAL HB H 31.601 21.672 -7.705 1.00 . A A . 101 VAL HB 1 1
9 11583 1 1 101 VAL HG11 H 31.261 19.475 -6.785 1.00 . A A . 101 VAL HG11 1 1
9 11584 1 1 101 VAL HG12 H 30.609 18.873 -8.309 1.00 . A A . 101 VAL HG12 1 1
9 11585 1 1 101 VAL HG13 H 29.688 20.036 -7.355 1.00 . A A . 101 VAL HG13 1 1
9 11586 1 1 101 VAL HG21 H 33.435 20.337 -8.325 1.00 . A A . 101 VAL HG21 1 1
9 11587 1 1 101 VAL HG22 H 32.928 21.042 -9.860 1.00 . A A . 101 VAL HG22 1 1
9 11588 1 1 101 VAL HG23 H 32.478 19.385 -9.459 1.00 . A A . 101 VAL HG23 1 1
9 11589 1 1 101 VAL N N 31.099 22.508 -10.240 1.00 . A A . 101 VAL N 1 1
9 11590 1 1 101 VAL O O 29.093 23.141 -8.453 1.00 . A A . 101 VAL O 1 1
9 11591 1 1 102 GLN C C 26.882 21.274 -6.548 1.00 . A A . 102 GLN C 1 1
9 11592 1 1 102 GLN CA C 26.888 21.656 -8.029 1.00 . A A . 102 GLN CA 1 1
9 11593 1 1 102 GLN CB C 25.688 21.011 -8.726 1.00 . A A . 102 GLN CB 1 1
9 11594 1 1 102 GLN CD C 23.200 21.045 -8.946 1.00 . A A . 102 GLN CD 1 1
9 11595 1 1 102 GLN CG C 24.403 21.698 -8.262 1.00 . A A . 102 GLN CG 1 1
9 11596 1 1 102 GLN H H 28.213 20.242 -8.966 1.00 . A A . 102 GLN H 1 1
9 11597 1 1 102 GLN HA H 26.826 22.729 -8.125 1.00 . A A . 102 GLN HA 1 1
9 11598 1 1 102 GLN HB2 H 25.789 21.122 -9.795 1.00 . A A . 102 GLN HB2 1 1
9 11599 1 1 102 GLN HB3 H 25.647 19.962 -8.474 1.00 . A A . 102 GLN HB3 1 1
9 11600 1 1 102 GLN HE21 H 22.741 22.664 -9.999 1.00 . A A . 102 GLN HE21 1 1
9 11601 1 1 102 GLN HE22 H 21.725 21.326 -10.244 1.00 . A A . 102 GLN HE22 1 1
9 11602 1 1 102 GLN HG2 H 24.308 21.596 -7.191 1.00 . A A . 102 GLN HG2 1 1
9 11603 1 1 102 GLN HG3 H 24.441 22.745 -8.522 1.00 . A A . 102 GLN HG3 1 1
9 11604 1 1 102 GLN N N 28.144 21.170 -8.663 1.00 . A A . 102 GLN N 1 1
9 11605 1 1 102 GLN NE2 N 22.497 21.735 -9.800 1.00 . A A . 102 GLN NE2 1 1
9 11606 1 1 102 GLN O O 27.302 20.197 -6.173 1.00 . A A . 102 GLN O 1 1
9 11607 1 1 102 GLN OE1 O 22.897 19.894 -8.700 1.00 . A A . 102 GLN OE1 1 1
9 11608 1 1 103 LEU C C 24.944 21.496 -3.830 1.00 . A A . 103 LEU C 1 1
9 11609 1 1 103 LEU CA C 26.376 21.832 -4.247 1.00 . A A . 103 LEU CA 1 1
9 11610 1 1 103 LEU CB C 26.867 23.042 -3.449 1.00 . A A . 103 LEU CB 1 1
9 11611 1 1 103 LEU CD1 C 28.747 24.662 -3.170 1.00 . A A . 103 LEU CD1 1 1
9 11612 1 1 103 LEU CD2 C 29.222 22.216 -3.358 1.00 . A A . 103 LEU CD2 1 1
9 11613 1 1 103 LEU CG C 28.315 23.352 -3.833 1.00 . A A . 103 LEU CG 1 1
9 11614 1 1 103 LEU H H 26.073 23.010 -6.025 1.00 . A A . 103 LEU H 1 1
9 11615 1 1 103 LEU HA H 27.017 20.986 -4.047 1.00 . A A . 103 LEU HA 1 1
9 11616 1 1 103 LEU HB2 H 26.244 23.896 -3.670 1.00 . A A . 103 LEU HB2 1 1
9 11617 1 1 103 LEU HB3 H 26.813 22.823 -2.393 1.00 . A A . 103 LEU HB3 1 1
9 11618 1 1 103 LEU HD11 H 28.352 24.705 -2.166 1.00 . A A . 103 LEU HD11 1 1
9 11619 1 1 103 LEU HD12 H 28.371 25.497 -3.741 1.00 . A A . 103 LEU HD12 1 1
9 11620 1 1 103 LEU HD13 H 29.826 24.708 -3.134 1.00 . A A . 103 LEU HD13 1 1
9 11621 1 1 103 LEU HD21 H 28.653 21.534 -2.743 1.00 . A A . 103 LEU HD21 1 1
9 11622 1 1 103 LEU HD22 H 30.039 22.623 -2.783 1.00 . A A . 103 LEU HD22 1 1
9 11623 1 1 103 LEU HD23 H 29.613 21.686 -4.215 1.00 . A A . 103 LEU HD23 1 1
9 11624 1 1 103 LEU HG H 28.390 23.450 -4.906 1.00 . A A . 103 LEU HG 1 1
9 11625 1 1 103 LEU N N 26.408 22.148 -5.702 1.00 . A A . 103 LEU N 1 1
9 11626 1 1 103 LEU O O 24.000 22.146 -4.236 1.00 . A A . 103 LEU O 1 1
9 11627 1 1 104 LYS C C 23.306 20.260 -1.058 1.00 . A A . 104 LYS C 1 1
9 11628 1 1 104 LYS CA C 23.403 20.111 -2.577 1.00 . A A . 104 LYS CA 1 1
9 11629 1 1 104 LYS CB C 23.120 18.659 -2.968 1.00 . A A . 104 LYS CB 1 1
9 11630 1 1 104 LYS CD C 22.804 17.093 -4.890 1.00 . A A . 104 LYS CD 1 1
9 11631 1 1 104 LYS CE C 22.979 16.924 -6.401 1.00 . A A . 104 LYS CE 1 1
9 11632 1 1 104 LYS CG C 23.171 18.523 -4.492 1.00 . A A . 104 LYS CG 1 1
9 11633 1 1 104 LYS H H 25.548 19.978 -2.705 1.00 . A A . 104 LYS H 1 1
9 11634 1 1 104 LYS HA H 22.680 20.760 -3.048 1.00 . A A . 104 LYS HA 1 1
9 11635 1 1 104 LYS HB2 H 23.863 18.014 -2.525 1.00 . A A . 104 LYS HB2 1 1
9 11636 1 1 104 LYS HB3 H 22.139 18.376 -2.615 1.00 . A A . 104 LYS HB3 1 1
9 11637 1 1 104 LYS HD2 H 23.449 16.398 -4.372 1.00 . A A . 104 LYS HD2 1 1
9 11638 1 1 104 LYS HD3 H 21.776 16.898 -4.623 1.00 . A A . 104 LYS HD3 1 1
9 11639 1 1 104 LYS HE2 H 22.158 17.401 -6.914 1.00 . A A . 104 LYS HE2 1 1
9 11640 1 1 104 LYS HE3 H 23.910 17.377 -6.708 1.00 . A A . 104 LYS HE3 1 1
9 11641 1 1 104 LYS HG2 H 22.470 19.214 -4.939 1.00 . A A . 104 LYS HG2 1 1
9 11642 1 1 104 LYS HG3 H 24.169 18.749 -4.839 1.00 . A A . 104 LYS HG3 1 1
9 11643 1 1 104 LYS HZ1 H 23.502 15.331 -7.636 1.00 . A A . 104 LYS HZ1 1 1
9 11644 1 1 104 LYS HZ2 H 22.024 15.124 -6.833 1.00 . A A . 104 LYS HZ2 1 1
9 11645 1 1 104 LYS HZ3 H 23.482 14.946 -5.981 1.00 . A A . 104 LYS HZ3 1 1
9 11646 1 1 104 LYS N N 24.774 20.487 -3.022 1.00 . A A . 104 LYS N 1 1
9 11647 1 1 104 LYS NZ N 22.999 15.472 -6.739 1.00 . A A . 104 LYS NZ 1 1
9 11648 1 1 104 LYS O O 24.212 19.903 -0.331 1.00 . A A . 104 LYS O 1 1
9 11649 1 1 105 VAL C C 20.808 20.230 1.372 1.00 . A A . 105 VAL C 1 1
9 11650 1 1 105 VAL CA C 22.066 20.959 0.900 1.00 . A A . 105 VAL CA 1 1
9 11651 1 1 105 VAL CB C 21.950 22.449 1.225 1.00 . A A . 105 VAL CB 1 1
9 11652 1 1 105 VAL CG1 C 21.821 22.634 2.738 1.00 . A A . 105 VAL CG1 1 1
9 11653 1 1 105 VAL CG2 C 23.200 23.177 0.728 1.00 . A A . 105 VAL CG2 1 1
9 11654 1 1 105 VAL H H 21.498 21.069 -1.175 1.00 . A A . 105 VAL H 1 1
9 11655 1 1 105 VAL HA H 22.931 20.549 1.400 1.00 . A A . 105 VAL HA 1 1
9 11656 1 1 105 VAL HB H 21.077 22.857 0.737 1.00 . A A . 105 VAL HB 1 1
9 11657 1 1 105 VAL HG11 H 20.806 22.419 3.041 1.00 . A A . 105 VAL HG11 1 1
9 11658 1 1 105 VAL HG12 H 22.066 23.653 2.999 1.00 . A A . 105 VAL HG12 1 1
9 11659 1 1 105 VAL HG13 H 22.497 21.960 3.243 1.00 . A A . 105 VAL HG13 1 1
9 11660 1 1 105 VAL HG21 H 24.027 22.483 0.686 1.00 . A A . 105 VAL HG21 1 1
9 11661 1 1 105 VAL HG22 H 23.441 23.983 1.405 1.00 . A A . 105 VAL HG22 1 1
9 11662 1 1 105 VAL HG23 H 23.016 23.577 -0.258 1.00 . A A . 105 VAL HG23 1 1
9 11663 1 1 105 VAL N N 22.217 20.786 -0.572 1.00 . A A . 105 VAL N 1 1
9 11664 1 1 105 VAL O O 19.804 20.199 0.692 1.00 . A A . 105 VAL O 1 1
9 11665 1 1 106 ASN C C 19.644 18.985 4.580 1.00 . A A . 106 ASN C 1 1
9 11666 1 1 106 ASN CA C 19.664 18.913 3.052 1.00 . A A . 106 ASN CA 1 1
9 11667 1 1 106 ASN CB C 19.731 17.449 2.612 1.00 . A A . 106 ASN CB 1 1
9 11668 1 1 106 ASN CG C 19.536 17.358 1.100 1.00 . A A . 106 ASN CG 1 1
9 11669 1 1 106 ASN H H 21.677 19.677 3.071 1.00 . A A . 106 ASN H 1 1
9 11670 1 1 106 ASN HA H 18.766 19.367 2.658 1.00 . A A . 106 ASN HA 1 1
9 11671 1 1 106 ASN HB2 H 20.692 17.040 2.869 1.00 . A A . 106 ASN HB2 1 1
9 11672 1 1 106 ASN HB3 H 18.954 16.886 3.109 1.00 . A A . 106 ASN HB3 1 1
9 11673 1 1 106 ASN HD21 H 18.058 18.679 1.068 1.00 . A A . 106 ASN HD21 1 1
9 11674 1 1 106 ASN HD22 H 18.492 18.032 -0.437 1.00 . A A . 106 ASN HD22 1 1
9 11675 1 1 106 ASN N N 20.856 19.640 2.536 1.00 . A A . 106 ASN N 1 1
9 11676 1 1 106 ASN ND2 N 18.618 18.082 0.529 1.00 . A A . 106 ASN ND2 1 1
9 11677 1 1 106 ASN O O 20.528 19.548 5.195 1.00 . A A . 106 ASN O 1 1
9 11678 1 1 106 ASN OD1 O 20.229 16.619 0.430 1.00 . A A . 106 ASN OD1 1 1
9 11679 1 1 107 ILE C C 18.755 17.045 7.241 1.00 . A A . 107 ILE C 1 1
9 11680 1 1 107 ILE CA C 18.570 18.459 6.685 1.00 . A A . 107 ILE CA 1 1
9 11681 1 1 107 ILE CB C 17.206 19.002 7.114 1.00 . A A . 107 ILE CB 1 1
9 11682 1 1 107 ILE CD1 C 18.125 21.242 6.496 1.00 . A A . 107 ILE CD1 1 1
9 11683 1 1 107 ILE CG1 C 16.920 20.308 6.369 1.00 . A A . 107 ILE CG1 1 1
9 11684 1 1 107 ILE CG2 C 17.213 19.266 8.620 1.00 . A A . 107 ILE CG2 1 1
9 11685 1 1 107 ILE H H 17.940 17.972 4.682 1.00 . A A . 107 ILE H 1 1
9 11686 1 1 107 ILE HA H 19.350 19.100 7.067 1.00 . A A . 107 ILE HA 1 1
9 11687 1 1 107 ILE HB H 16.439 18.279 6.878 1.00 . A A . 107 ILE HB 1 1
9 11688 1 1 107 ILE HD11 H 18.841 21.013 5.721 1.00 . A A . 107 ILE HD11 1 1
9 11689 1 1 107 ILE HD12 H 18.585 21.106 7.464 1.00 . A A . 107 ILE HD12 1 1
9 11690 1 1 107 ILE HD13 H 17.799 22.267 6.394 1.00 . A A . 107 ILE HD13 1 1
9 11691 1 1 107 ILE HG12 H 16.737 20.096 5.326 1.00 . A A . 107 ILE HG12 1 1
9 11692 1 1 107 ILE HG13 H 16.049 20.784 6.797 1.00 . A A . 107 ILE HG13 1 1
9 11693 1 1 107 ILE HG21 H 16.775 20.233 8.818 1.00 . A A . 107 ILE HG21 1 1
9 11694 1 1 107 ILE HG22 H 18.231 19.251 8.983 1.00 . A A . 107 ILE HG22 1 1
9 11695 1 1 107 ILE HG23 H 16.641 18.500 9.123 1.00 . A A . 107 ILE HG23 1 1
9 11696 1 1 107 ILE N N 18.643 18.421 5.198 1.00 . A A . 107 ILE N 1 1
9 11697 1 1 107 ILE O O 17.994 16.145 6.945 1.00 . A A . 107 ILE O 1 1
9 11698 1 1 108 ALA C C 18.793 15.076 9.469 1.00 . A A . 108 ALA C 1 1
9 11699 1 1 108 ALA CA C 19.998 15.488 8.621 1.00 . A A . 108 ALA CA 1 1
9 11700 1 1 108 ALA CB C 21.253 15.515 9.495 1.00 . A A . 108 ALA CB 1 1
9 11701 1 1 108 ALA H H 20.366 17.581 8.272 1.00 . A A . 108 ALA H 1 1
9 11702 1 1 108 ALA HA H 20.134 14.775 7.819 1.00 . A A . 108 ALA HA 1 1
9 11703 1 1 108 ALA HB1 H 21.763 16.458 9.361 1.00 . A A . 108 ALA HB1 1 1
9 11704 1 1 108 ALA HB2 H 21.909 14.707 9.210 1.00 . A A . 108 ALA HB2 1 1
9 11705 1 1 108 ALA HB3 H 20.971 15.402 10.532 1.00 . A A . 108 ALA HB3 1 1
9 11706 1 1 108 ALA N N 19.762 16.842 8.046 1.00 . A A . 108 ALA N 1 1
9 11707 1 1 108 ALA O O 18.081 15.906 9.999 1.00 . A A . 108 ALA O 1 1
9 11708 1 1 109 ARG C C 17.387 14.076 11.756 1.00 . A A . 109 ARG C 1 1
9 11709 1 1 109 ARG CA C 17.400 13.334 10.417 1.00 . A A . 109 ARG CA 1 1
9 11710 1 1 109 ARG CB C 17.524 11.830 10.667 1.00 . A A . 109 ARG CB 1 1
9 11711 1 1 109 ARG CD C 16.386 9.818 11.616 1.00 . A A . 109 ARG CD 1 1
9 11712 1 1 109 ARG CG C 16.272 11.327 11.390 1.00 . A A . 109 ARG CG 1 1
9 11713 1 1 109 ARG CZ C 15.118 8.431 13.145 1.00 . A A . 109 ARG CZ 1 1
9 11714 1 1 109 ARG H H 19.144 13.145 9.167 1.00 . A A . 109 ARG H 1 1
9 11715 1 1 109 ARG HA H 16.482 13.537 9.885 1.00 . A A . 109 ARG HA 1 1
9 11716 1 1 109 ARG HB2 H 17.626 11.315 9.724 1.00 . A A . 109 ARG HB2 1 1
9 11717 1 1 109 ARG HB3 H 18.394 11.638 11.279 1.00 . A A . 109 ARG HB3 1 1
9 11718 1 1 109 ARG HD2 H 16.594 9.329 10.677 1.00 . A A . 109 ARG HD2 1 1
9 11719 1 1 109 ARG HD3 H 17.188 9.618 12.312 1.00 . A A . 109 ARG HD3 1 1
9 11720 1 1 109 ARG HE H 14.250 9.615 11.809 1.00 . A A . 109 ARG HE 1 1
9 11721 1 1 109 ARG HG2 H 16.181 11.828 12.343 1.00 . A A . 109 ARG HG2 1 1
9 11722 1 1 109 ARG HG3 H 15.401 11.536 10.788 1.00 . A A . 109 ARG HG3 1 1
9 11723 1 1 109 ARG HH11 H 16.429 7.216 12.243 1.00 . A A . 109 ARG HH11 1 1
9 11724 1 1 109 ARG HH12 H 15.878 6.698 13.801 1.00 . A A . 109 ARG HH12 1 1
9 11725 1 1 109 ARG HH21 H 13.810 9.442 14.274 1.00 . A A . 109 ARG HH21 1 1
9 11726 1 1 109 ARG HH22 H 14.395 7.959 14.951 1.00 . A A . 109 ARG HH22 1 1
9 11727 1 1 109 ARG N N 18.558 13.799 9.602 1.00 . A A . 109 ARG N 1 1
9 11728 1 1 109 ARG NE N 15.103 9.301 12.173 1.00 . A A . 109 ARG NE 1 1
9 11729 1 1 109 ARG NH1 N 15.867 7.366 13.056 1.00 . A A . 109 ARG NH1 1 1
9 11730 1 1 109 ARG NH2 N 14.384 8.625 14.206 1.00 . A A . 109 ARG NH2 1 1
9 11731 1 1 109 ARG O O 16.370 14.579 12.189 1.00 . A A . 109 ARG O 1 1
9 11732 1 1 110 LYS C C 19.992 14.816 14.272 1.00 . A A . 110 LYS C 1 1
9 11733 1 1 110 LYS CA C 18.563 14.855 13.725 1.00 . A A . 110 LYS CA 1 1
9 11734 1 1 110 LYS CB C 17.621 14.167 14.716 1.00 . A A . 110 LYS CB 1 1
9 11735 1 1 110 LYS CD C 16.952 14.054 17.120 1.00 . A A . 110 LYS CD 1 1
9 11736 1 1 110 LYS CE C 16.797 14.876 18.400 1.00 . A A . 110 LYS CE 1 1
9 11737 1 1 110 LYS CG C 17.691 14.882 16.066 1.00 . A A . 110 LYS CG 1 1
9 11738 1 1 110 LYS H H 19.322 13.735 12.050 1.00 . A A . 110 LYS H 1 1
9 11739 1 1 110 LYS HA H 18.256 15.882 13.592 1.00 . A A . 110 LYS HA 1 1
9 11740 1 1 110 LYS HB2 H 16.610 14.207 14.338 1.00 . A A . 110 LYS HB2 1 1
9 11741 1 1 110 LYS HB3 H 17.919 13.136 14.838 1.00 . A A . 110 LYS HB3 1 1
9 11742 1 1 110 LYS HD2 H 15.975 13.783 16.745 1.00 . A A . 110 LYS HD2 1 1
9 11743 1 1 110 LYS HD3 H 17.516 13.158 17.333 1.00 . A A . 110 LYS HD3 1 1
9 11744 1 1 110 LYS HE2 H 17.476 14.502 19.152 1.00 . A A . 110 LYS HE2 1 1
9 11745 1 1 110 LYS HE3 H 17.025 15.912 18.194 1.00 . A A . 110 LYS HE3 1 1
9 11746 1 1 110 LYS HG2 H 18.723 14.999 16.360 1.00 . A A . 110 LYS HG2 1 1
9 11747 1 1 110 LYS HG3 H 17.227 15.854 15.983 1.00 . A A . 110 LYS HG3 1 1
9 11748 1 1 110 LYS HZ1 H 14.745 14.717 18.087 1.00 . A A . 110 LYS HZ1 1 1
9 11749 1 1 110 LYS HZ2 H 15.166 15.597 19.475 1.00 . A A . 110 LYS HZ2 1 1
9 11750 1 1 110 LYS HZ3 H 15.299 13.903 19.471 1.00 . A A . 110 LYS HZ3 1 1
9 11751 1 1 110 LYS N N 18.511 14.146 12.416 1.00 . A A . 110 LYS N 1 1
9 11752 1 1 110 LYS NZ N 15.396 14.765 18.896 1.00 . A A . 110 LYS NZ 1 1
9 11753 1 1 110 LYS O O 20.741 13.895 14.016 1.00 . A A . 110 LYS O 1 1
9 11754 1 1 111 GLN C C 21.680 15.731 17.115 1.00 . A A . 111 GLN C 1 1
9 11755 1 1 111 GLN CA C 21.754 15.832 15.590 1.00 . A A . 111 GLN CA 1 1
9 11756 1 1 111 GLN CB C 22.443 17.142 15.197 1.00 . A A . 111 GLN CB 1 1
9 11757 1 1 111 GLN CD C 24.577 15.889 14.833 1.00 . A A . 111 GLN CD 1 1
9 11758 1 1 111 GLN CG C 23.929 17.069 15.559 1.00 . A A . 111 GLN CG 1 1
9 11759 1 1 111 GLN H H 19.755 16.544 15.221 1.00 . A A . 111 GLN H 1 1
9 11760 1 1 111 GLN HA H 22.316 14.997 15.199 1.00 . A A . 111 GLN HA 1 1
9 11761 1 1 111 GLN HB2 H 22.340 17.298 14.133 1.00 . A A . 111 GLN HB2 1 1
9 11762 1 1 111 GLN HB3 H 21.984 17.963 15.727 1.00 . A A . 111 GLN HB3 1 1
9 11763 1 1 111 GLN HE21 H 24.347 14.640 16.358 1.00 . A A . 111 GLN HE21 1 1
9 11764 1 1 111 GLN HE22 H 25.096 13.979 14.987 1.00 . A A . 111 GLN HE22 1 1
9 11765 1 1 111 GLN HG2 H 24.415 17.987 15.261 1.00 . A A . 111 GLN HG2 1 1
9 11766 1 1 111 GLN HG3 H 24.034 16.938 16.626 1.00 . A A . 111 GLN HG3 1 1
9 11767 1 1 111 GLN N N 20.376 15.811 15.025 1.00 . A A . 111 GLN N 1 1
9 11768 1 1 111 GLN NE2 N 24.682 14.741 15.444 1.00 . A A . 111 GLN NE2 1 1
9 11769 1 1 111 GLN O O 21.465 16.711 17.800 1.00 . A A . 111 GLN O 1 1
9 11770 1 1 111 GLN OE1 O 24.994 16.012 13.698 1.00 . A A . 111 GLN OE1 1 1
9 11771 1 1 112 PRO C C 23.019 14.878 19.816 1.00 . A A . 112 PRO C 1 1
9 11772 1 1 112 PRO CA C 21.812 14.273 19.098 1.00 . A A . 112 PRO CA 1 1
9 11773 1 1 112 PRO CB C 21.843 12.749 19.209 1.00 . A A . 112 PRO CB 1 1
9 11774 1 1 112 PRO CD C 22.124 13.282 16.890 1.00 . A A . 112 PRO CD 1 1
9 11775 1 1 112 PRO CG C 22.512 12.296 17.954 1.00 . A A . 112 PRO CG 1 1
9 11776 1 1 112 PRO HA H 20.905 14.643 19.544 1.00 . A A . 112 PRO HA 1 1
9 11777 1 1 112 PRO HB2 H 22.404 12.460 20.086 1.00 . A A . 112 PRO HB2 1 1
9 11778 1 1 112 PRO HB3 H 20.835 12.369 19.282 1.00 . A A . 112 PRO HB3 1 1
9 11779 1 1 112 PRO HD2 H 22.932 13.417 16.186 1.00 . A A . 112 PRO HD2 1 1
9 11780 1 1 112 PRO HD3 H 21.242 12.945 16.365 1.00 . A A . 112 PRO HD3 1 1
9 11781 1 1 112 PRO HG2 H 23.582 12.287 18.095 1.00 . A A . 112 PRO HG2 1 1
9 11782 1 1 112 PRO HG3 H 22.170 11.303 17.699 1.00 . A A . 112 PRO HG3 1 1
9 11783 1 1 112 PRO N N 21.860 14.515 17.652 1.00 . A A . 112 PRO N 1 1
9 11784 1 1 112 PRO O O 22.941 15.265 20.965 1.00 . A A . 112 PRO O 1 1
9 11785 1 1 113 MET C C 24.930 16.833 20.531 1.00 . A A . 113 MET C 1 1
9 11786 1 1 113 MET CA C 25.340 15.558 19.783 1.00 . A A . 113 MET CA 1 1
9 11787 1 1 113 MET CB C 26.371 15.874 18.686 1.00 . A A . 113 MET CB 1 1
9 11788 1 1 113 MET CE C 25.748 18.614 17.896 1.00 . A A . 113 MET CE 1 1
9 11789 1 1 113 MET CG C 27.415 16.881 19.186 1.00 . A A . 113 MET CG 1 1
9 11790 1 1 113 MET H H 24.172 14.657 18.217 1.00 . A A . 113 MET H 1 1
9 11791 1 1 113 MET HA H 25.760 14.850 20.481 1.00 . A A . 113 MET HA 1 1
9 11792 1 1 113 MET HB2 H 26.873 14.960 18.402 1.00 . A A . 113 MET HB2 1 1
9 11793 1 1 113 MET HB3 H 25.864 16.281 17.826 1.00 . A A . 113 MET HB3 1 1
9 11794 1 1 113 MET HE1 H 25.450 18.579 16.858 1.00 . A A . 113 MET HE1 1 1
9 11795 1 1 113 MET HE2 H 25.543 19.594 18.302 1.00 . A A . 113 MET HE2 1 1
9 11796 1 1 113 MET HE3 H 25.193 17.876 18.450 1.00 . A A . 113 MET HE3 1 1
9 11797 1 1 113 MET HG2 H 27.140 17.248 20.160 1.00 . A A . 113 MET HG2 1 1
9 11798 1 1 113 MET HG3 H 28.378 16.395 19.249 1.00 . A A . 113 MET HG3 1 1
9 11799 1 1 113 MET N N 24.133 14.969 19.145 1.00 . A A . 113 MET N 1 1
9 11800 1 1 113 MET O O 25.558 17.231 21.492 1.00 . A A . 113 MET O 1 1
9 11801 1 1 113 MET SD S 27.522 18.268 18.025 1.00 . A A . 113 MET SD 1 1
9 11802 1 1 114 LEU C C 21.895 18.811 20.696 1.00 . A A . 114 LEU C 1 1
9 11803 1 1 114 LEU CA C 23.418 18.709 20.792 1.00 . A A . 114 LEU CA 1 1
9 11804 1 1 114 LEU CB C 24.057 19.926 20.121 1.00 . A A . 114 LEU CB 1 1
9 11805 1 1 114 LEU CD1 C 24.698 22.129 21.110 1.00 . A A . 114 LEU CD1 1 1
9 11806 1 1 114 LEU CD2 C 22.589 21.918 19.787 1.00 . A A . 114 LEU CD2 1 1
9 11807 1 1 114 LEU CG C 23.526 21.207 20.765 1.00 . A A . 114 LEU CG 1 1
9 11808 1 1 114 LEU H H 23.374 17.127 19.333 1.00 . A A . 114 LEU H 1 1
9 11809 1 1 114 LEU HA H 23.712 18.673 21.831 1.00 . A A . 114 LEU HA 1 1
9 11810 1 1 114 LEU HB2 H 25.130 19.880 20.240 1.00 . A A . 114 LEU HB2 1 1
9 11811 1 1 114 LEU HB3 H 23.813 19.924 19.069 1.00 . A A . 114 LEU HB3 1 1
9 11812 1 1 114 LEU HD11 H 24.397 22.819 21.885 1.00 . A A . 114 LEU HD11 1 1
9 11813 1 1 114 LEU HD12 H 24.992 22.682 20.231 1.00 . A A . 114 LEU HD12 1 1
9 11814 1 1 114 LEU HD13 H 25.530 21.537 21.459 1.00 . A A . 114 LEU HD13 1 1
9 11815 1 1 114 LEU HD21 H 23.169 22.539 19.121 1.00 . A A . 114 LEU HD21 1 1
9 11816 1 1 114 LEU HD22 H 21.892 22.533 20.337 1.00 . A A . 114 LEU HD22 1 1
9 11817 1 1 114 LEU HD23 H 22.044 21.183 19.211 1.00 . A A . 114 LEU HD23 1 1
9 11818 1 1 114 LEU HG H 22.984 20.959 21.667 1.00 . A A . 114 LEU HG 1 1
9 11819 1 1 114 LEU N N 23.872 17.468 20.105 1.00 . A A . 114 LEU N 1 1
9 11820 1 1 114 LEU O O 21.329 19.885 20.744 1.00 . A A . 114 LEU O 1 1
9 11821 1 1 115 ASP C C 19.325 18.780 19.424 1.00 . A A . 115 ASP C 1 1
9 11822 1 1 115 ASP CA C 19.740 17.734 20.459 1.00 . A A . 115 ASP CA 1 1
9 11823 1 1 115 ASP CB C 19.146 18.097 21.822 1.00 . A A . 115 ASP CB 1 1
9 11824 1 1 115 ASP CG C 19.444 16.978 22.822 1.00 . A A . 115 ASP CG 1 1
9 11825 1 1 115 ASP H H 21.702 16.845 20.523 1.00 . A A . 115 ASP H 1 1
9 11826 1 1 115 ASP HA H 19.378 16.763 20.155 1.00 . A A . 115 ASP HA 1 1
9 11827 1 1 115 ASP HB2 H 19.585 19.020 22.170 1.00 . A A . 115 ASP HB2 1 1
9 11828 1 1 115 ASP HB3 H 18.078 18.220 21.726 1.00 . A A . 115 ASP HB3 1 1
9 11829 1 1 115 ASP N N 21.227 17.700 20.560 1.00 . A A . 115 ASP N 1 1
9 11830 1 1 115 ASP O O 18.287 19.402 19.537 1.00 . A A . 115 ASP O 1 1
9 11831 1 1 115 ASP OD1 O 19.818 15.903 22.384 1.00 . A A . 115 ASP OD1 1 1
9 11832 1 1 115 ASP OD2 O 19.294 17.217 24.009 1.00 . A A . 115 ASP OD2 1 1
9 11833 1 1 116 ALA C C 19.288 21.269 18.040 1.00 . A A . 116 ALA C 1 1
9 11834 1 1 116 ALA CA C 19.784 19.985 17.372 1.00 . A A . 116 ALA CA 1 1
9 11835 1 1 116 ALA CB C 18.688 19.424 16.465 1.00 . A A . 116 ALA CB 1 1
9 11836 1 1 116 ALA H H 20.961 18.467 18.343 1.00 . A A . 116 ALA H 1 1
9 11837 1 1 116 ALA HA H 20.661 20.203 16.781 1.00 . A A . 116 ALA HA 1 1
9 11838 1 1 116 ALA HB1 H 19.136 18.995 15.581 1.00 . A A . 116 ALA HB1 1 1
9 11839 1 1 116 ALA HB2 H 18.017 20.221 16.179 1.00 . A A . 116 ALA HB2 1 1
9 11840 1 1 116 ALA HB3 H 18.137 18.662 16.995 1.00 . A A . 116 ALA HB3 1 1
9 11841 1 1 116 ALA N N 20.129 18.979 18.415 1.00 . A A . 116 ALA N 1 1
9 11842 1 1 116 ALA O O 20.068 22.116 18.428 1.00 . A A . 116 ALA O 1 1
9 11843 1 1 117 ALA C C 15.956 22.528 19.010 1.00 . A A . 117 ALA C 1 1
9 11844 1 1 117 ALA CA C 17.468 22.661 18.815 1.00 . A A . 117 ALA CA 1 1
9 11845 1 1 117 ALA CB C 17.764 23.865 17.918 1.00 . A A . 117 ALA CB 1 1
9 11846 1 1 117 ALA H H 17.382 20.735 17.857 1.00 . A A . 117 ALA H 1 1
9 11847 1 1 117 ALA HA H 17.945 22.800 19.772 1.00 . A A . 117 ALA HA 1 1
9 11848 1 1 117 ALA HB1 H 17.441 24.770 18.409 1.00 . A A . 117 ALA HB1 1 1
9 11849 1 1 117 ALA HB2 H 17.234 23.756 16.983 1.00 . A A . 117 ALA HB2 1 1
9 11850 1 1 117 ALA HB3 H 18.825 23.919 17.726 1.00 . A A . 117 ALA HB3 1 1
9 11851 1 1 117 ALA N N 17.999 21.426 18.176 1.00 . A A . 117 ALA N 1 1
9 11852 1 1 117 ALA O O 15.479 22.305 20.105 1.00 . A A . 117 ALA O 1 1
9 11853 1 1 118 THR C C 13.342 21.086 18.319 1.00 . A A . 118 THR C 1 1
9 11854 1 1 118 THR CA C 13.719 22.549 18.080 1.00 . A A . 118 THR CA 1 1
9 11855 1 1 118 THR CB C 13.061 23.042 16.790 1.00 . A A . 118 THR CB 1 1
9 11856 1 1 118 THR CG2 C 13.571 24.444 16.457 1.00 . A A . 118 THR CG2 1 1
9 11857 1 1 118 THR H H 15.605 22.847 17.083 1.00 . A A . 118 THR H 1 1
9 11858 1 1 118 THR HA H 13.378 23.150 18.911 1.00 . A A . 118 THR HA 1 1
9 11859 1 1 118 THR HB H 11.990 23.075 16.921 1.00 . A A . 118 THR HB 1 1
9 11860 1 1 118 THR HG1 H 14.318 21.950 15.785 1.00 . A A . 118 THR HG1 1 1
9 11861 1 1 118 THR HG21 H 13.315 24.687 15.436 1.00 . A A . 118 THR HG21 1 1
9 11862 1 1 118 THR HG22 H 14.644 24.474 16.576 1.00 . A A . 118 THR HG22 1 1
9 11863 1 1 118 THR HG23 H 13.115 25.161 17.122 1.00 . A A . 118 THR HG23 1 1
9 11864 1 1 118 THR N N 15.199 22.666 17.956 1.00 . A A . 118 THR N 1 1
9 11865 1 1 118 THR O O 12.329 20.786 18.919 1.00 . A A . 118 THR O 1 1
9 11866 1 1 118 THR OG1 O 13.381 22.153 15.727 1.00 . A A . 118 THR OG1 1 1
9 11867 1 1 119 GLY C C 12.781 18.290 17.040 1.00 . A A . 119 GLY C 1 1
9 11868 1 1 119 GLY CA C 13.838 18.730 18.055 1.00 . A A . 119 GLY CA 1 1
9 11869 1 1 119 GLY H H 14.961 20.435 17.373 1.00 . A A . 119 GLY H 1 1
9 11870 1 1 119 GLY HA2 H 14.735 18.145 17.917 1.00 . A A . 119 GLY HA2 1 1
9 11871 1 1 119 GLY HA3 H 13.460 18.579 19.056 1.00 . A A . 119 GLY HA3 1 1
9 11872 1 1 119 GLY N N 14.150 20.172 17.854 1.00 . A A . 119 GLY N 1 1
9 11873 1 1 119 GLY O O 12.674 18.842 15.963 1.00 . A A . 119 GLY O 1 1
9 11874 1 1 120 LYS C C 9.679 17.657 16.617 1.00 . A A . 120 LYS C 1 1
9 11875 1 1 120 LYS CA C 10.950 16.827 16.426 1.00 . A A . 120 LYS CA 1 1
9 11876 1 1 120 LYS CB C 10.643 15.354 16.699 1.00 . A A . 120 LYS CB 1 1
9 11877 1 1 120 LYS CD C 11.555 13.029 16.583 1.00 . A A . 120 LYS CD 1 1
9 11878 1 1 120 LYS CE C 12.827 12.195 16.423 1.00 . A A . 120 LYS CE 1 1
9 11879 1 1 120 LYS CG C 11.894 14.514 16.427 1.00 . A A . 120 LYS CG 1 1
9 11880 1 1 120 LYS H H 12.101 16.869 18.247 1.00 . A A . 120 LYS H 1 1
9 11881 1 1 120 LYS HA H 11.305 16.940 15.412 1.00 . A A . 120 LYS HA 1 1
9 11882 1 1 120 LYS HB2 H 10.347 15.232 17.730 1.00 . A A . 120 LYS HB2 1 1
9 11883 1 1 120 LYS HB3 H 9.843 15.027 16.052 1.00 . A A . 120 LYS HB3 1 1
9 11884 1 1 120 LYS HD2 H 11.132 12.858 17.562 1.00 . A A . 120 LYS HD2 1 1
9 11885 1 1 120 LYS HD3 H 10.839 12.742 15.827 1.00 . A A . 120 LYS HD3 1 1
9 11886 1 1 120 LYS HE2 H 12.592 11.275 15.908 1.00 . A A . 120 LYS HE2 1 1
9 11887 1 1 120 LYS HE3 H 13.554 12.753 15.851 1.00 . A A . 120 LYS HE3 1 1
9 11888 1 1 120 LYS HG2 H 12.240 14.700 15.422 1.00 . A A . 120 LYS HG2 1 1
9 11889 1 1 120 LYS HG3 H 12.668 14.782 17.130 1.00 . A A . 120 LYS HG3 1 1
9 11890 1 1 120 LYS HZ1 H 13.369 10.855 17.922 1.00 . A A . 120 LYS HZ1 1 1
9 11891 1 1 120 LYS HZ2 H 12.817 12.351 18.499 1.00 . A A . 120 LYS HZ2 1 1
9 11892 1 1 120 LYS HZ3 H 14.369 12.224 17.821 1.00 . A A . 120 LYS HZ3 1 1
9 11893 1 1 120 LYS N N 11.999 17.300 17.373 1.00 . A A . 120 LYS N 1 1
9 11894 1 1 120 LYS NZ N 13.388 11.882 17.768 1.00 . A A . 120 LYS NZ 1 1
9 11895 1 1 120 LYS O O 9.334 18.039 17.717 1.00 . A A . 120 LYS O 1 1
9 11896 1 1 121 SER C C 6.826 18.459 14.470 1.00 . A A . 121 SER C 1 1
9 11897 1 1 121 SER CA C 7.730 18.742 15.671 1.00 . A A . 121 SER CA 1 1
9 11898 1 1 121 SER CB C 8.083 20.230 15.704 1.00 . A A . 121 SER CB 1 1
9 11899 1 1 121 SER H H 9.275 17.619 14.673 1.00 . A A . 121 SER H 1 1
9 11900 1 1 121 SER HA H 7.215 18.473 16.581 1.00 . A A . 121 SER HA 1 1
9 11901 1 1 121 SER HB2 H 7.808 20.686 14.765 1.00 . A A . 121 SER HB2 1 1
9 11902 1 1 121 SER HB3 H 7.545 20.710 16.508 1.00 . A A . 121 SER HB3 1 1
9 11903 1 1 121 SER HG H 9.606 20.879 16.724 1.00 . A A . 121 SER HG 1 1
9 11904 1 1 121 SER N N 8.979 17.937 15.551 1.00 . A A . 121 SER N 1 1
9 11905 1 1 121 SER O O 6.157 17.439 14.484 1.00 . A A . 121 SER O 1 1
9 11906 1 1 121 SER OXT O 6.818 19.268 13.556 1.00 . A A . 121 SER OXT 1 1
9 11907 1 1 121 SER OG O 9.479 20.382 15.913 1.00 . A A . 121 SER OG 1 1
10 11908 1 1 35 ALA C C 24.859 21.947 28.049 1.00 . A A . 35 ALA C 1 1
10 11909 1 1 35 ALA CA C 25.304 22.321 29.464 1.00 . A A . 35 ALA CA 1 1
10 11910 1 1 35 ALA CB C 26.420 23.364 29.389 1.00 . A A . 35 ALA CB 1 1
10 11911 1 1 35 ALA H H 25.206 20.594 30.748 1.00 . A A . 35 ALA H 1 1
10 11912 1 1 35 ALA HA H 24.465 22.730 30.009 1.00 . A A . 35 ALA HA 1 1
10 11913 1 1 35 ALA HB1 H 26.980 23.360 30.313 1.00 . A A . 35 ALA HB1 1 1
10 11914 1 1 35 ALA HB2 H 25.989 24.342 29.234 1.00 . A A . 35 ALA HB2 1 1
10 11915 1 1 35 ALA HB3 H 27.080 23.126 28.567 1.00 . A A . 35 ALA HB3 1 1
10 11916 1 1 35 ALA N N 25.805 21.106 30.165 1.00 . A A . 35 ALA N 1 1
10 11917 1 1 35 ALA O O 25.666 21.804 27.153 1.00 . A A . 35 ALA O 1 1
10 11918 1 1 36 PRO C C 23.101 22.572 25.534 1.00 . A A . 36 PRO C 1 1
10 11919 1 1 36 PRO CA C 22.975 21.427 26.544 1.00 . A A . 36 PRO CA 1 1
10 11920 1 1 36 PRO CB C 21.502 21.164 26.856 1.00 . A A . 36 PRO CB 1 1
10 11921 1 1 36 PRO CD C 22.504 21.942 28.884 1.00 . A A . 36 PRO CD 1 1
10 11922 1 1 36 PRO CG C 21.231 21.962 28.087 1.00 . A A . 36 PRO CG 1 1
10 11923 1 1 36 PRO HA H 23.415 20.531 26.138 1.00 . A A . 36 PRO HA 1 1
10 11924 1 1 36 PRO HB2 H 20.891 21.491 26.027 1.00 . A A . 36 PRO HB2 1 1
10 11925 1 1 36 PRO HB3 H 21.349 20.109 27.024 1.00 . A A . 36 PRO HB3 1 1
10 11926 1 1 36 PRO HD2 H 22.624 22.867 29.430 1.00 . A A . 36 PRO HD2 1 1
10 11927 1 1 36 PRO HD3 H 22.505 21.112 29.575 1.00 . A A . 36 PRO HD3 1 1
10 11928 1 1 36 PRO HG2 H 20.965 22.973 27.815 1.00 . A A . 36 PRO HG2 1 1
10 11929 1 1 36 PRO HG3 H 20.424 21.509 28.644 1.00 . A A . 36 PRO HG3 1 1
10 11930 1 1 36 PRO N N 23.543 21.786 27.851 1.00 . A A . 36 PRO N 1 1
10 11931 1 1 36 PRO O O 22.897 23.725 25.859 1.00 . A A . 36 PRO O 1 1
10 11932 1 1 37 ARG C C 22.698 22.992 22.073 1.00 . A A . 37 ARG C 1 1
10 11933 1 1 37 ARG CA C 23.573 23.331 23.282 1.00 . A A . 37 ARG CA 1 1
10 11934 1 1 37 ARG CB C 25.034 23.431 22.842 1.00 . A A . 37 ARG CB 1 1
10 11935 1 1 37 ARG CD C 27.345 24.029 23.581 1.00 . A A . 37 ARG CD 1 1
10 11936 1 1 37 ARG CG C 25.896 23.855 24.034 1.00 . A A . 37 ARG CG 1 1
10 11937 1 1 37 ARG CZ C 29.198 25.077 24.735 1.00 . A A . 37 ARG CZ 1 1
10 11938 1 1 37 ARG H H 23.594 21.325 24.068 1.00 . A A . 37 ARG H 1 1
10 11939 1 1 37 ARG HA H 23.257 24.275 23.700 1.00 . A A . 37 ARG HA 1 1
10 11940 1 1 37 ARG HB2 H 25.369 22.470 22.480 1.00 . A A . 37 ARG HB2 1 1
10 11941 1 1 37 ARG HB3 H 25.124 24.164 22.055 1.00 . A A . 37 ARG HB3 1 1
10 11942 1 1 37 ARG HD2 H 27.662 23.149 23.038 1.00 . A A . 37 ARG HD2 1 1
10 11943 1 1 37 ARG HD3 H 27.421 24.894 22.938 1.00 . A A . 37 ARG HD3 1 1
10 11944 1 1 37 ARG HE H 28.057 23.695 25.586 1.00 . A A . 37 ARG HE 1 1
10 11945 1 1 37 ARG HG2 H 25.528 24.790 24.429 1.00 . A A . 37 ARG HG2 1 1
10 11946 1 1 37 ARG HG3 H 25.846 23.096 24.800 1.00 . A A . 37 ARG HG3 1 1
10 11947 1 1 37 ARG HH11 H 30.424 23.866 23.717 1.00 . A A . 37 ARG HH11 1 1
10 11948 1 1 37 ARG HH12 H 31.069 25.425 24.112 1.00 . A A . 37 ARG HH12 1 1
10 11949 1 1 37 ARG HH21 H 28.200 26.490 25.744 1.00 . A A . 37 ARG HH21 1 1
10 11950 1 1 37 ARG HH22 H 29.810 26.910 25.260 1.00 . A A . 37 ARG HH22 1 1
10 11951 1 1 37 ARG N N 23.434 22.261 24.311 1.00 . A A . 37 ARG N 1 1
10 11952 1 1 37 ARG NE N 28.219 24.217 24.773 1.00 . A A . 37 ARG NE 1 1
10 11953 1 1 37 ARG NH1 N 30.318 24.766 24.141 1.00 . A A . 37 ARG NH1 1 1
10 11954 1 1 37 ARG NH2 N 29.059 26.251 25.289 1.00 . A A . 37 ARG NH2 1 1
10 11955 1 1 37 ARG O O 22.391 21.844 21.820 1.00 . A A . 37 ARG O 1 1
10 11956 1 1 38 LYS C C 22.327 23.410 18.927 1.00 . A A . 38 LYS C 1 1
10 11957 1 1 38 LYS CA C 21.440 23.716 20.135 1.00 . A A . 38 LYS CA 1 1
10 11958 1 1 38 LYS CB C 20.583 24.948 19.840 1.00 . A A . 38 LYS CB 1 1
10 11959 1 1 38 LYS CD C 18.711 26.367 20.695 1.00 . A A . 38 LYS CD 1 1
10 11960 1 1 38 LYS CE C 17.870 26.716 21.924 1.00 . A A . 38 LYS CE 1 1
10 11961 1 1 38 LYS CG C 19.705 25.260 21.054 1.00 . A A . 38 LYS CG 1 1
10 11962 1 1 38 LYS H H 22.553 24.901 21.548 1.00 . A A . 38 LYS H 1 1
10 11963 1 1 38 LYS HA H 20.798 22.871 20.334 1.00 . A A . 38 LYS HA 1 1
10 11964 1 1 38 LYS HB2 H 21.225 25.793 19.635 1.00 . A A . 38 LYS HB2 1 1
10 11965 1 1 38 LYS HB3 H 19.956 24.755 18.982 1.00 . A A . 38 LYS HB3 1 1
10 11966 1 1 38 LYS HD2 H 19.251 27.242 20.367 1.00 . A A . 38 LYS HD2 1 1
10 11967 1 1 38 LYS HD3 H 18.064 26.025 19.900 1.00 . A A . 38 LYS HD3 1 1
10 11968 1 1 38 LYS HE2 H 16.838 26.840 21.631 1.00 . A A . 38 LYS HE2 1 1
10 11969 1 1 38 LYS HE3 H 17.945 25.919 22.650 1.00 . A A . 38 LYS HE3 1 1
10 11970 1 1 38 LYS HG2 H 19.164 24.371 21.344 1.00 . A A . 38 LYS HG2 1 1
10 11971 1 1 38 LYS HG3 H 20.327 25.587 21.874 1.00 . A A . 38 LYS HG3 1 1
10 11972 1 1 38 LYS HZ1 H 17.680 28.338 23.216 1.00 . A A . 38 LYS HZ1 1 1
10 11973 1 1 38 LYS HZ2 H 18.503 28.694 21.776 1.00 . A A . 38 LYS HZ2 1 1
10 11974 1 1 38 LYS HZ3 H 19.279 27.807 23.000 1.00 . A A . 38 LYS HZ3 1 1
10 11975 1 1 38 LYS N N 22.295 23.982 21.326 1.00 . A A . 38 LYS N 1 1
10 11976 1 1 38 LYS NZ N 18.371 27.985 22.524 1.00 . A A . 38 LYS NZ 1 1
10 11977 1 1 38 LYS O O 23.495 23.102 19.064 1.00 . A A . 38 LYS O 1 1
10 11978 1 1 39 GLY C C 21.730 22.454 15.507 1.00 . A A . 39 GLY C 1 1
10 11979 1 1 39 GLY CA C 22.595 23.199 16.528 1.00 . A A . 39 GLY CA 1 1
10 11980 1 1 39 GLY H H 20.839 23.736 17.655 1.00 . A A . 39 GLY H 1 1
10 11981 1 1 39 GLY HA2 H 22.946 24.124 16.100 1.00 . A A . 39 GLY HA2 1 1
10 11982 1 1 39 GLY HA3 H 23.441 22.586 16.799 1.00 . A A . 39 GLY HA3 1 1
10 11983 1 1 39 GLY N N 21.783 23.488 17.744 1.00 . A A . 39 GLY N 1 1
10 11984 1 1 39 GLY O O 20.641 22.014 15.811 1.00 . A A . 39 GLY O 1 1
10 11985 1 1 40 ASN C C 22.331 21.022 12.200 1.00 . A A . 40 ASN C 1 1
10 11986 1 1 40 ASN CA C 21.398 21.593 13.269 1.00 . A A . 40 ASN CA 1 1
10 11987 1 1 40 ASN CB C 20.414 22.568 12.623 1.00 . A A . 40 ASN CB 1 1
10 11988 1 1 40 ASN CG C 19.357 21.784 11.842 1.00 . A A . 40 ASN CG 1 1
10 11989 1 1 40 ASN H H 23.082 22.674 14.069 1.00 . A A . 40 ASN H 1 1
10 11990 1 1 40 ASN HA H 20.851 20.787 13.738 1.00 . A A . 40 ASN HA 1 1
10 11991 1 1 40 ASN HB2 H 19.932 23.156 13.390 1.00 . A A . 40 ASN HB2 1 1
10 11992 1 1 40 ASN HB3 H 20.946 23.223 11.949 1.00 . A A . 40 ASN HB3 1 1
10 11993 1 1 40 ASN HD21 H 18.700 23.378 10.857 1.00 . A A . 40 ASN HD21 1 1
10 11994 1 1 40 ASN HD22 H 17.913 21.920 10.485 1.00 . A A . 40 ASN HD22 1 1
10 11995 1 1 40 ASN N N 22.202 22.311 14.299 1.00 . A A . 40 ASN N 1 1
10 11996 1 1 40 ASN ND2 N 18.593 22.414 10.990 1.00 . A A . 40 ASN ND2 1 1
10 11997 1 1 40 ASN O O 22.775 21.724 11.312 1.00 . A A . 40 ASN O 1 1
10 11998 1 1 40 ASN OD1 O 19.224 20.588 12.007 1.00 . A A . 40 ASN OD1 1 1
10 11999 1 1 41 THR C C 22.926 19.260 9.875 1.00 . A A . 41 THR C 1 1
10 12000 1 1 41 THR CA C 23.545 19.143 11.268 1.00 . A A . 41 THR CA 1 1
10 12001 1 1 41 THR CB C 23.760 17.666 11.607 1.00 . A A . 41 THR CB 1 1
10 12002 1 1 41 THR CG2 C 24.792 17.068 10.648 1.00 . A A . 41 THR CG2 1 1
10 12003 1 1 41 THR H H 22.269 19.208 13.003 1.00 . A A . 41 THR H 1 1
10 12004 1 1 41 THR HA H 24.495 19.656 11.283 1.00 . A A . 41 THR HA 1 1
10 12005 1 1 41 THR HB H 22.828 17.133 11.503 1.00 . A A . 41 THR HB 1 1
10 12006 1 1 41 THR HG1 H 24.822 16.796 12.986 1.00 . A A . 41 THR HG1 1 1
10 12007 1 1 41 THR HG21 H 24.318 16.836 9.707 1.00 . A A . 41 THR HG21 1 1
10 12008 1 1 41 THR HG22 H 25.201 16.165 11.078 1.00 . A A . 41 THR HG22 1 1
10 12009 1 1 41 THR HG23 H 25.587 17.781 10.485 1.00 . A A . 41 THR HG23 1 1
10 12010 1 1 41 THR N N 22.636 19.756 12.278 1.00 . A A . 41 THR N 1 1
10 12011 1 1 41 THR O O 21.736 19.091 9.696 1.00 . A A . 41 THR O 1 1
10 12012 1 1 41 THR OG1 O 24.228 17.551 12.943 1.00 . A A . 41 THR OG1 1 1
10 12013 1 1 42 LEU C C 23.957 18.727 6.568 1.00 . A A . 42 LEU C 1 1
10 12014 1 1 42 LEU CA C 23.188 19.664 7.499 1.00 . A A . 42 LEU CA 1 1
10 12015 1 1 42 LEU CB C 23.348 21.105 7.009 1.00 . A A . 42 LEU CB 1 1
10 12016 1 1 42 LEU CD1 C 22.662 23.467 7.429 1.00 . A A . 42 LEU CD1 1 1
10 12017 1 1 42 LEU CD2 C 21.373 21.595 8.462 1.00 . A A . 42 LEU CD2 1 1
10 12018 1 1 42 LEU CG C 22.764 22.070 8.042 1.00 . A A . 42 LEU CG 1 1
10 12019 1 1 42 LEU H H 24.684 19.669 9.049 1.00 . A A . 42 LEU H 1 1
10 12020 1 1 42 LEU HA H 22.142 19.397 7.496 1.00 . A A . 42 LEU HA 1 1
10 12021 1 1 42 LEU HB2 H 24.395 21.322 6.865 1.00 . A A . 42 LEU HB2 1 1
10 12022 1 1 42 LEU HB3 H 22.824 21.224 6.072 1.00 . A A . 42 LEU HB3 1 1
10 12023 1 1 42 LEU HD11 H 22.724 23.394 6.353 1.00 . A A . 42 LEU HD11 1 1
10 12024 1 1 42 LEU HD12 H 23.471 24.082 7.796 1.00 . A A . 42 LEU HD12 1 1
10 12025 1 1 42 LEU HD13 H 21.718 23.913 7.704 1.00 . A A . 42 LEU HD13 1 1
10 12026 1 1 42 LEU HD21 H 20.696 22.436 8.481 1.00 . A A . 42 LEU HD21 1 1
10 12027 1 1 42 LEU HD22 H 21.425 21.154 9.447 1.00 . A A . 42 LEU HD22 1 1
10 12028 1 1 42 LEU HD23 H 21.015 20.860 7.757 1.00 . A A . 42 LEU HD23 1 1
10 12029 1 1 42 LEU HG H 23.411 22.103 8.906 1.00 . A A . 42 LEU HG 1 1
10 12030 1 1 42 LEU N N 23.727 19.542 8.883 1.00 . A A . 42 LEU N 1 1
10 12031 1 1 42 LEU O O 25.150 18.538 6.706 1.00 . A A . 42 LEU O 1 1
10 12032 1 1 43 TYR C C 24.346 17.968 3.399 1.00 . A A . 43 TYR C 1 1
10 12033 1 1 43 TYR CA C 23.970 17.212 4.675 1.00 . A A . 43 TYR CA 1 1
10 12034 1 1 43 TYR CB C 23.029 16.057 4.322 1.00 . A A . 43 TYR CB 1 1
10 12035 1 1 43 TYR CD1 C 24.509 14.053 3.936 1.00 . A A . 43 TYR CD1 1 1
10 12036 1 1 43 TYR CD2 C 23.619 15.233 2.015 1.00 . A A . 43 TYR CD2 1 1
10 12037 1 1 43 TYR CE1 C 25.163 13.156 3.083 1.00 . A A . 43 TYR CE1 1 1
10 12038 1 1 43 TYR CE2 C 24.273 14.336 1.160 1.00 . A A . 43 TYR CE2 1 1
10 12039 1 1 43 TYR CG C 23.736 15.091 3.402 1.00 . A A . 43 TYR CG 1 1
10 12040 1 1 43 TYR CZ C 25.046 13.297 1.696 1.00 . A A . 43 TYR CZ 1 1
10 12041 1 1 43 TYR H H 22.322 18.308 5.525 1.00 . A A . 43 TYR H 1 1
10 12042 1 1 43 TYR HA H 24.863 16.821 5.139 1.00 . A A . 43 TYR HA 1 1
10 12043 1 1 43 TYR HB2 H 22.737 15.543 5.226 1.00 . A A . 43 TYR HB2 1 1
10 12044 1 1 43 TYR HB3 H 22.151 16.445 3.830 1.00 . A A . 43 TYR HB3 1 1
10 12045 1 1 43 TYR HD1 H 24.599 13.943 5.007 1.00 . A A . 43 TYR HD1 1 1
10 12046 1 1 43 TYR HD2 H 23.024 16.034 1.602 1.00 . A A . 43 TYR HD2 1 1
10 12047 1 1 43 TYR HE1 H 25.758 12.355 3.496 1.00 . A A . 43 TYR HE1 1 1
10 12048 1 1 43 TYR HE2 H 24.182 14.446 0.090 1.00 . A A . 43 TYR HE2 1 1
10 12049 1 1 43 TYR HH H 25.021 11.937 0.356 1.00 . A A . 43 TYR HH 1 1
10 12050 1 1 43 TYR N N 23.283 18.138 5.618 1.00 . A A . 43 TYR N 1 1
10 12051 1 1 43 TYR O O 23.500 18.501 2.709 1.00 . A A . 43 TYR O 1 1
10 12052 1 1 43 TYR OH O 25.690 12.414 0.854 1.00 . A A . 43 TYR OH 1 1
10 12053 1 1 44 VAL C C 26.714 17.755 0.889 1.00 . A A . 44 VAL C 1 1
10 12054 1 1 44 VAL CA C 26.039 18.740 1.846 1.00 . A A . 44 VAL CA 1 1
10 12055 1 1 44 VAL CB C 27.027 19.845 2.221 1.00 . A A . 44 VAL CB 1 1
10 12056 1 1 44 VAL CG1 C 27.452 20.598 0.958 1.00 . A A . 44 VAL CG1 1 1
10 12057 1 1 44 VAL CG2 C 26.357 20.818 3.193 1.00 . A A . 44 VAL CG2 1 1
10 12058 1 1 44 VAL H H 26.278 17.582 3.647 1.00 . A A . 44 VAL H 1 1
10 12059 1 1 44 VAL HA H 25.177 19.176 1.365 1.00 . A A . 44 VAL HA 1 1
10 12060 1 1 44 VAL HB H 27.896 19.409 2.690 1.00 . A A . 44 VAL HB 1 1
10 12061 1 1 44 VAL HG11 H 28.516 20.782 0.990 1.00 . A A . 44 VAL HG11 1 1
10 12062 1 1 44 VAL HG12 H 26.925 21.539 0.905 1.00 . A A . 44 VAL HG12 1 1
10 12063 1 1 44 VAL HG13 H 27.216 20.004 0.088 1.00 . A A . 44 VAL HG13 1 1
10 12064 1 1 44 VAL HG21 H 25.667 21.449 2.653 1.00 . A A . 44 VAL HG21 1 1
10 12065 1 1 44 VAL HG22 H 27.110 21.430 3.667 1.00 . A A . 44 VAL HG22 1 1
10 12066 1 1 44 VAL HG23 H 25.820 20.260 3.947 1.00 . A A . 44 VAL HG23 1 1
10 12067 1 1 44 VAL N N 25.610 18.019 3.078 1.00 . A A . 44 VAL N 1 1
10 12068 1 1 44 VAL O O 27.477 16.902 1.298 1.00 . A A . 44 VAL O 1 1
10 12069 1 1 45 TYR C C 27.692 17.736 -2.504 1.00 . A A . 45 TYR C 1 1
10 12070 1 1 45 TYR CA C 27.066 16.933 -1.362 1.00 . A A . 45 TYR CA 1 1
10 12071 1 1 45 TYR CB C 25.998 15.994 -1.925 1.00 . A A . 45 TYR CB 1 1
10 12072 1 1 45 TYR CD1 C 27.146 13.804 -2.418 1.00 . A A . 45 TYR CD1 1 1
10 12073 1 1 45 TYR CD2 C 26.735 15.343 -4.246 1.00 . A A . 45 TYR CD2 1 1
10 12074 1 1 45 TYR CE1 C 27.743 12.905 -3.309 1.00 . A A . 45 TYR CE1 1 1
10 12075 1 1 45 TYR CE2 C 27.332 14.444 -5.138 1.00 . A A . 45 TYR CE2 1 1
10 12076 1 1 45 TYR CG C 26.642 15.023 -2.887 1.00 . A A . 45 TYR CG 1 1
10 12077 1 1 45 TYR CZ C 27.837 13.224 -4.669 1.00 . A A . 45 TYR CZ 1 1
10 12078 1 1 45 TYR H H 25.821 18.559 -0.692 1.00 . A A . 45 TYR H 1 1
10 12079 1 1 45 TYR HA H 27.831 16.352 -0.868 1.00 . A A . 45 TYR HA 1 1
10 12080 1 1 45 TYR HB2 H 25.536 15.447 -1.116 1.00 . A A . 45 TYR HB2 1 1
10 12081 1 1 45 TYR HB3 H 25.248 16.571 -2.444 1.00 . A A . 45 TYR HB3 1 1
10 12082 1 1 45 TYR HD1 H 27.073 13.557 -1.368 1.00 . A A . 45 TYR HD1 1 1
10 12083 1 1 45 TYR HD2 H 26.345 16.284 -4.607 1.00 . A A . 45 TYR HD2 1 1
10 12084 1 1 45 TYR HE1 H 28.132 11.964 -2.948 1.00 . A A . 45 TYR HE1 1 1
10 12085 1 1 45 TYR HE2 H 27.404 14.691 -6.186 1.00 . A A . 45 TYR HE2 1 1
10 12086 1 1 45 TYR HH H 29.049 11.801 -5.053 1.00 . A A . 45 TYR HH 1 1
10 12087 1 1 45 TYR N N 26.440 17.865 -0.381 1.00 . A A . 45 TYR N 1 1
10 12088 1 1 45 TYR O O 27.150 18.728 -2.950 1.00 . A A . 45 TYR O 1 1
10 12089 1 1 45 TYR OH O 28.425 12.338 -5.547 1.00 . A A . 45 TYR OH 1 1
10 12090 1 1 46 GLY C C 30.856 17.423 -4.384 1.00 . A A . 46 GLY C 1 1
10 12091 1 1 46 GLY CA C 29.491 18.051 -4.096 1.00 . A A . 46 GLY CA 1 1
10 12092 1 1 46 GLY H H 29.252 16.511 -2.609 1.00 . A A . 46 GLY H 1 1
10 12093 1 1 46 GLY HA2 H 28.875 17.995 -4.981 1.00 . A A . 46 GLY HA2 1 1
10 12094 1 1 46 GLY HA3 H 29.623 19.085 -3.815 1.00 . A A . 46 GLY HA3 1 1
10 12095 1 1 46 GLY N N 28.831 17.313 -2.982 1.00 . A A . 46 GLY N 1 1
10 12096 1 1 46 GLY O O 31.218 16.413 -3.814 1.00 . A A . 46 GLY O 1 1
10 12097 1 1 47 GLU C C 34.044 18.409 -5.102 1.00 . A A . 47 GLU C 1 1
10 12098 1 1 47 GLU CA C 32.959 17.447 -5.588 1.00 . A A . 47 GLU CA 1 1
10 12099 1 1 47 GLU CB C 33.083 17.256 -7.100 1.00 . A A . 47 GLU CB 1 1
10 12100 1 1 47 GLU CD C 32.121 16.101 -9.097 1.00 . A A . 47 GLU CD 1 1
10 12101 1 1 47 GLU CG C 31.978 16.317 -7.589 1.00 . A A . 47 GLU CG 1 1
10 12102 1 1 47 GLU H H 31.308 18.825 -5.716 1.00 . A A . 47 GLU H 1 1
10 12103 1 1 47 GLU HA H 33.075 16.494 -5.093 1.00 . A A . 47 GLU HA 1 1
10 12104 1 1 47 GLU HB2 H 32.988 18.213 -7.594 1.00 . A A . 47 GLU HB2 1 1
10 12105 1 1 47 GLU HB3 H 34.047 16.827 -7.332 1.00 . A A . 47 GLU HB3 1 1
10 12106 1 1 47 GLU HG2 H 32.060 15.369 -7.079 1.00 . A A . 47 GLU HG2 1 1
10 12107 1 1 47 GLU HG3 H 31.014 16.757 -7.378 1.00 . A A . 47 GLU HG3 1 1
10 12108 1 1 47 GLU N N 31.618 18.012 -5.266 1.00 . A A . 47 GLU N 1 1
10 12109 1 1 47 GLU O O 33.799 19.581 -4.893 1.00 . A A . 47 GLU O 1 1
10 12110 1 1 47 GLU OE1 O 32.915 16.801 -9.702 1.00 . A A . 47 GLU OE1 1 1
10 12111 1 1 47 GLU OE2 O 31.435 15.238 -9.619 1.00 . A A . 47 GLU OE2 1 1
10 12112 1 1 48 ASP C C 35.820 19.696 -3.305 1.00 . A A . 48 ASP C 1 1
10 12113 1 1 48 ASP CA C 36.340 18.815 -4.443 1.00 . A A . 48 ASP CA 1 1
10 12114 1 1 48 ASP CB C 36.817 19.698 -5.597 1.00 . A A . 48 ASP CB 1 1
10 12115 1 1 48 ASP CG C 37.263 18.816 -6.765 1.00 . A A . 48 ASP CG 1 1
10 12116 1 1 48 ASP H H 35.420 16.977 -5.090 1.00 . A A . 48 ASP H 1 1
10 12117 1 1 48 ASP HA H 37.162 18.213 -4.086 1.00 . A A . 48 ASP HA 1 1
10 12118 1 1 48 ASP HB2 H 36.009 20.340 -5.918 1.00 . A A . 48 ASP HB2 1 1
10 12119 1 1 48 ASP HB3 H 37.648 20.304 -5.267 1.00 . A A . 48 ASP HB3 1 1
10 12120 1 1 48 ASP N N 35.242 17.925 -4.917 1.00 . A A . 48 ASP N 1 1
10 12121 1 1 48 ASP O O 36.133 20.867 -3.221 1.00 . A A . 48 ASP O 1 1
10 12122 1 1 48 ASP OD1 O 37.523 17.647 -6.533 1.00 . A A . 48 ASP OD1 1 1
10 12123 1 1 48 ASP OD2 O 37.336 19.325 -7.871 1.00 . A A . 48 ASP OD2 1 1
10 12124 1 1 49 MET C C 35.584 20.163 -0.255 1.00 . A A . 49 MET C 1 1
10 12125 1 1 49 MET CA C 34.487 19.947 -1.299 1.00 . A A . 49 MET CA 1 1
10 12126 1 1 49 MET CB C 33.312 19.206 -0.657 1.00 . A A . 49 MET CB 1 1
10 12127 1 1 49 MET CE C 30.254 18.708 -0.036 1.00 . A A . 49 MET CE 1 1
10 12128 1 1 49 MET CG C 32.360 18.711 -1.747 1.00 . A A . 49 MET CG 1 1
10 12129 1 1 49 MET H H 34.787 18.196 -2.516 1.00 . A A . 49 MET H 1 1
10 12130 1 1 49 MET HA H 34.149 20.904 -1.667 1.00 . A A . 49 MET HA 1 1
10 12131 1 1 49 MET HB2 H 33.684 18.363 -0.094 1.00 . A A . 49 MET HB2 1 1
10 12132 1 1 49 MET HB3 H 32.784 19.875 0.005 1.00 . A A . 49 MET HB3 1 1
10 12133 1 1 49 MET HE1 H 30.388 18.479 1.012 1.00 . A A . 49 MET HE1 1 1
10 12134 1 1 49 MET HE2 H 29.205 18.642 -0.293 1.00 . A A . 49 MET HE2 1 1
10 12135 1 1 49 MET HE3 H 30.607 19.708 -0.232 1.00 . A A . 49 MET HE3 1 1
10 12136 1 1 49 MET HG2 H 31.817 19.549 -2.158 1.00 . A A . 49 MET HG2 1 1
10 12137 1 1 49 MET HG3 H 32.925 18.231 -2.532 1.00 . A A . 49 MET HG3 1 1
10 12138 1 1 49 MET N N 35.027 19.142 -2.429 1.00 . A A . 49 MET N 1 1
10 12139 1 1 49 MET O O 36.372 19.279 0.024 1.00 . A A . 49 MET O 1 1
10 12140 1 1 49 MET SD S 31.191 17.526 -1.035 1.00 . A A . 49 MET SD 1 1
10 12141 1 1 50 THR C C 36.039 22.218 2.591 1.00 . A A . 50 THR C 1 1
10 12142 1 1 50 THR CA C 36.691 21.601 1.351 1.00 . A A . 50 THR CA 1 1
10 12143 1 1 50 THR CB C 37.724 22.574 0.780 1.00 . A A . 50 THR CB 1 1
10 12144 1 1 50 THR CG2 C 38.868 21.787 0.139 1.00 . A A . 50 THR CG2 1 1
10 12145 1 1 50 THR H H 34.999 22.029 0.087 1.00 . A A . 50 THR H 1 1
10 12146 1 1 50 THR HA H 37.178 20.676 1.623 1.00 . A A . 50 THR HA 1 1
10 12147 1 1 50 THR HB H 38.118 23.190 1.574 1.00 . A A . 50 THR HB 1 1
10 12148 1 1 50 THR HG1 H 36.961 22.868 -0.985 1.00 . A A . 50 THR HG1 1 1
10 12149 1 1 50 THR HG21 H 38.635 21.594 -0.898 1.00 . A A . 50 THR HG21 1 1
10 12150 1 1 50 THR HG22 H 38.996 20.851 0.659 1.00 . A A . 50 THR HG22 1 1
10 12151 1 1 50 THR HG23 H 39.780 22.363 0.201 1.00 . A A . 50 THR HG23 1 1
10 12152 1 1 50 THR N N 35.644 21.330 0.326 1.00 . A A . 50 THR N 1 1
10 12153 1 1 50 THR O O 34.934 22.718 2.538 1.00 . A A . 50 THR O 1 1
10 12154 1 1 50 THR OG1 O 37.106 23.399 -0.198 1.00 . A A . 50 THR OG1 1 1
10 12155 1 1 51 PRO C C 36.199 24.268 4.961 1.00 . A A . 51 PRO C 1 1
10 12156 1 1 51 PRO CA C 36.244 22.737 4.994 1.00 . A A . 51 PRO CA 1 1
10 12157 1 1 51 PRO CB C 37.270 22.266 6.025 1.00 . A A . 51 PRO CB 1 1
10 12158 1 1 51 PRO CD C 38.091 21.596 3.875 1.00 . A A . 51 PRO CD 1 1
10 12159 1 1 51 PRO CG C 38.521 22.051 5.243 1.00 . A A . 51 PRO CG 1 1
10 12160 1 1 51 PRO HA H 35.275 22.348 5.255 1.00 . A A . 51 PRO HA 1 1
10 12161 1 1 51 PRO HB2 H 37.399 23.027 6.781 1.00 . A A . 51 PRO HB2 1 1
10 12162 1 1 51 PRO HB3 H 36.926 21.352 6.486 1.00 . A A . 51 PRO HB3 1 1
10 12163 1 1 51 PRO HD2 H 38.769 21.971 3.123 1.00 . A A . 51 PRO HD2 1 1
10 12164 1 1 51 PRO HD3 H 38.061 20.517 3.828 1.00 . A A . 51 PRO HD3 1 1
10 12165 1 1 51 PRO HG2 H 39.074 22.976 5.180 1.00 . A A . 51 PRO HG2 1 1
10 12166 1 1 51 PRO HG3 H 39.125 21.296 5.723 1.00 . A A . 51 PRO HG3 1 1
10 12167 1 1 51 PRO N N 36.747 22.182 3.731 1.00 . A A . 51 PRO N 1 1
10 12168 1 1 51 PRO O O 35.180 24.873 5.226 1.00 . A A . 51 PRO O 1 1
10 12169 1 1 52 THR C C 36.260 26.870 3.586 1.00 . A A . 52 THR C 1 1
10 12170 1 1 52 THR CA C 37.313 26.385 4.584 1.00 . A A . 52 THR CA 1 1
10 12171 1 1 52 THR CB C 38.696 26.865 4.140 1.00 . A A . 52 THR CB 1 1
10 12172 1 1 52 THR CG2 C 38.767 28.389 4.239 1.00 . A A . 52 THR CG2 1 1
10 12173 1 1 52 THR H H 38.106 24.389 4.424 1.00 . A A . 52 THR H 1 1
10 12174 1 1 52 THR HA H 37.090 26.783 5.564 1.00 . A A . 52 THR HA 1 1
10 12175 1 1 52 THR HB H 38.869 26.567 3.117 1.00 . A A . 52 THR HB 1 1
10 12176 1 1 52 THR HG1 H 39.670 26.747 5.819 1.00 . A A . 52 THR HG1 1 1
10 12177 1 1 52 THR HG21 H 37.775 28.804 4.123 1.00 . A A . 52 THR HG21 1 1
10 12178 1 1 52 THR HG22 H 39.410 28.771 3.461 1.00 . A A . 52 THR HG22 1 1
10 12179 1 1 52 THR HG23 H 39.163 28.669 5.203 1.00 . A A . 52 THR HG23 1 1
10 12180 1 1 52 THR N N 37.295 24.897 4.636 1.00 . A A . 52 THR N 1 1
10 12181 1 1 52 THR O O 35.553 27.827 3.829 1.00 . A A . 52 THR O 1 1
10 12182 1 1 52 THR OG1 O 39.687 26.286 4.977 1.00 . A A . 52 THR OG1 1 1
10 12183 1 1 53 LEU C C 33.739 26.501 2.045 1.00 . A A . 53 LEU C 1 1
10 12184 1 1 53 LEU CA C 35.142 26.636 1.451 1.00 . A A . 53 LEU CA 1 1
10 12185 1 1 53 LEU CB C 35.259 25.749 0.211 1.00 . A A . 53 LEU CB 1 1
10 12186 1 1 53 LEU CD1 C 35.016 25.930 -2.269 1.00 . A A . 53 LEU CD1 1 1
10 12187 1 1 53 LEU CD2 C 32.985 25.820 -0.818 1.00 . A A . 53 LEU CD2 1 1
10 12188 1 1 53 LEU CG C 34.419 26.341 -0.921 1.00 . A A . 53 LEU CG 1 1
10 12189 1 1 53 LEU H H 36.729 25.444 2.286 1.00 . A A . 53 LEU H 1 1
10 12190 1 1 53 LEU HA H 35.317 27.666 1.176 1.00 . A A . 53 LEU HA 1 1
10 12191 1 1 53 LEU HB2 H 36.293 25.696 -0.097 1.00 . A A . 53 LEU HB2 1 1
10 12192 1 1 53 LEU HB3 H 34.902 24.755 0.444 1.00 . A A . 53 LEU HB3 1 1
10 12193 1 1 53 LEU HD11 H 35.120 26.801 -2.898 1.00 . A A . 53 LEU HD11 1 1
10 12194 1 1 53 LEU HD12 H 34.364 25.215 -2.749 1.00 . A A . 53 LEU HD12 1 1
10 12195 1 1 53 LEU HD13 H 35.986 25.482 -2.111 1.00 . A A . 53 LEU HD13 1 1
10 12196 1 1 53 LEU HD21 H 32.982 24.873 -0.300 1.00 . A A . 53 LEU HD21 1 1
10 12197 1 1 53 LEU HD22 H 32.577 25.688 -1.810 1.00 . A A . 53 LEU HD22 1 1
10 12198 1 1 53 LEU HD23 H 32.381 26.531 -0.273 1.00 . A A . 53 LEU HD23 1 1
10 12199 1 1 53 LEU HG H 34.417 27.418 -0.843 1.00 . A A . 53 LEU HG 1 1
10 12200 1 1 53 LEU N N 36.150 26.214 2.463 1.00 . A A . 53 LEU N 1 1
10 12201 1 1 53 LEU O O 32.917 27.387 1.930 1.00 . A A . 53 LEU O 1 1
10 12202 1 1 54 LEU C C 31.911 26.238 4.403 1.00 . A A . 54 LEU C 1 1
10 12203 1 1 54 LEU CA C 32.112 25.208 3.290 1.00 . A A . 54 LEU CA 1 1
10 12204 1 1 54 LEU CB C 32.006 23.799 3.875 1.00 . A A . 54 LEU CB 1 1
10 12205 1 1 54 LEU CD1 C 32.439 21.397 3.344 1.00 . A A . 54 LEU CD1 1 1
10 12206 1 1 54 LEU CD2 C 30.788 22.696 1.993 1.00 . A A . 54 LEU CD2 1 1
10 12207 1 1 54 LEU CG C 32.116 22.769 2.749 1.00 . A A . 54 LEU CG 1 1
10 12208 1 1 54 LEU H H 34.138 24.695 2.770 1.00 . A A . 54 LEU H 1 1
10 12209 1 1 54 LEU HA H 31.355 25.343 2.532 1.00 . A A . 54 LEU HA 1 1
10 12210 1 1 54 LEU HB2 H 32.805 23.643 4.585 1.00 . A A . 54 LEU HB2 1 1
10 12211 1 1 54 LEU HB3 H 31.055 23.686 4.374 1.00 . A A . 54 LEU HB3 1 1
10 12212 1 1 54 LEU HD11 H 31.823 20.646 2.873 1.00 . A A . 54 LEU HD11 1 1
10 12213 1 1 54 LEU HD12 H 32.243 21.410 4.406 1.00 . A A . 54 LEU HD12 1 1
10 12214 1 1 54 LEU HD13 H 33.481 21.167 3.174 1.00 . A A . 54 LEU HD13 1 1
10 12215 1 1 54 LEU HD21 H 30.837 21.909 1.254 1.00 . A A . 54 LEU HD21 1 1
10 12216 1 1 54 LEU HD22 H 30.601 23.640 1.502 1.00 . A A . 54 LEU HD22 1 1
10 12217 1 1 54 LEU HD23 H 29.989 22.487 2.689 1.00 . A A . 54 LEU HD23 1 1
10 12218 1 1 54 LEU HG H 32.903 23.061 2.069 1.00 . A A . 54 LEU HG 1 1
10 12219 1 1 54 LEU N N 33.460 25.397 2.685 1.00 . A A . 54 LEU N 1 1
10 12220 1 1 54 LEU O O 30.883 26.879 4.493 1.00 . A A . 54 LEU O 1 1
10 12221 1 1 55 ARG C C 32.247 28.718 5.798 1.00 . A A . 55 ARG C 1 1
10 12222 1 1 55 ARG CA C 32.758 27.390 6.359 1.00 . A A . 55 ARG CA 1 1
10 12223 1 1 55 ARG CB C 34.124 27.604 7.014 1.00 . A A . 55 ARG CB 1 1
10 12224 1 1 55 ARG CD C 35.336 28.727 8.887 1.00 . A A . 55 ARG CD 1 1
10 12225 1 1 55 ARG CG C 33.971 28.524 8.226 1.00 . A A . 55 ARG CG 1 1
10 12226 1 1 55 ARG CZ C 36.208 30.076 10.701 1.00 . A A . 55 ARG CZ 1 1
10 12227 1 1 55 ARG H H 33.710 25.875 5.161 1.00 . A A . 55 ARG H 1 1
10 12228 1 1 55 ARG HA H 32.060 27.018 7.095 1.00 . A A . 55 ARG HA 1 1
10 12229 1 1 55 ARG HB2 H 34.524 26.653 7.332 1.00 . A A . 55 ARG HB2 1 1
10 12230 1 1 55 ARG HB3 H 34.797 28.057 6.301 1.00 . A A . 55 ARG HB3 1 1
10 12231 1 1 55 ARG HD2 H 35.767 27.766 9.125 1.00 . A A . 55 ARG HD2 1 1
10 12232 1 1 55 ARG HD3 H 35.989 29.257 8.209 1.00 . A A . 55 ARG HD3 1 1
10 12233 1 1 55 ARG HE H 34.281 29.625 10.537 1.00 . A A . 55 ARG HE 1 1
10 12234 1 1 55 ARG HG2 H 33.581 29.479 7.906 1.00 . A A . 55 ARG HG2 1 1
10 12235 1 1 55 ARG HG3 H 33.291 28.075 8.935 1.00 . A A . 55 ARG HG3 1 1
10 12236 1 1 55 ARG HH11 H 36.191 31.680 9.505 1.00 . A A . 55 ARG HH11 1 1
10 12237 1 1 55 ARG HH12 H 37.445 31.650 10.700 1.00 . A A . 55 ARG HH12 1 1
10 12238 1 1 55 ARG HH21 H 36.468 28.600 12.030 1.00 . A A . 55 ARG HH21 1 1
10 12239 1 1 55 ARG HH22 H 37.602 29.906 12.129 1.00 . A A . 55 ARG HH22 1 1
10 12240 1 1 55 ARG N N 32.888 26.403 5.252 1.00 . A A . 55 ARG N 1 1
10 12241 1 1 55 ARG NE N 35.170 29.521 10.138 1.00 . A A . 55 ARG NE 1 1
10 12242 1 1 55 ARG NH1 N 36.649 31.225 10.268 1.00 . A A . 55 ARG NH1 1 1
10 12243 1 1 55 ARG NH2 N 36.806 29.481 11.698 1.00 . A A . 55 ARG NH2 1 1
10 12244 1 1 55 ARG O O 31.415 29.376 6.392 1.00 . A A . 55 ARG O 1 1
10 12245 1 1 56 GLY C C 30.864 30.226 3.499 1.00 . A A . 56 GLY C 1 1
10 12246 1 1 56 GLY CA C 32.277 30.401 4.057 1.00 . A A . 56 GLY CA 1 1
10 12247 1 1 56 GLY H H 33.406 28.571 4.192 1.00 . A A . 56 GLY H 1 1
10 12248 1 1 56 GLY HA2 H 32.272 31.170 4.815 1.00 . A A . 56 GLY HA2 1 1
10 12249 1 1 56 GLY HA3 H 32.947 30.686 3.259 1.00 . A A . 56 GLY HA3 1 1
10 12250 1 1 56 GLY N N 32.737 29.117 4.656 1.00 . A A . 56 GLY N 1 1
10 12251 1 1 56 GLY O O 30.072 31.147 3.486 1.00 . A A . 56 GLY O 1 1
10 12252 1 1 57 ALA C C 28.163 28.759 3.627 1.00 . A A . 57 ALA C 1 1
10 12253 1 1 57 ALA CA C 29.177 28.817 2.482 1.00 . A A . 57 ALA CA 1 1
10 12254 1 1 57 ALA CB C 29.157 27.494 1.714 1.00 . A A . 57 ALA CB 1 1
10 12255 1 1 57 ALA H H 31.192 28.317 3.057 1.00 . A A . 57 ALA H 1 1
10 12256 1 1 57 ALA HA H 28.919 29.627 1.815 1.00 . A A . 57 ALA HA 1 1
10 12257 1 1 57 ALA HB1 H 28.151 27.100 1.704 1.00 . A A . 57 ALA HB1 1 1
10 12258 1 1 57 ALA HB2 H 29.816 26.787 2.195 1.00 . A A . 57 ALA HB2 1 1
10 12259 1 1 57 ALA HB3 H 29.487 27.662 0.699 1.00 . A A . 57 ALA HB3 1 1
10 12260 1 1 57 ALA N N 30.540 29.048 3.038 1.00 . A A . 57 ALA N 1 1
10 12261 1 1 57 ALA O O 26.991 29.017 3.443 1.00 . A A . 57 ALA O 1 1
10 12262 1 1 58 PHE C C 28.106 29.347 7.037 1.00 . A A . 58 PHE C 1 1
10 12263 1 1 58 PHE CA C 27.669 28.348 5.962 1.00 . A A . 58 PHE CA 1 1
10 12264 1 1 58 PHE CB C 27.691 26.934 6.545 1.00 . A A . 58 PHE CB 1 1
10 12265 1 1 58 PHE CD1 C 28.135 25.384 4.606 1.00 . A A . 58 PHE CD1 1 1
10 12266 1 1 58 PHE CD2 C 25.867 25.594 5.437 1.00 . A A . 58 PHE CD2 1 1
10 12267 1 1 58 PHE CE1 C 27.698 24.468 3.642 1.00 . A A . 58 PHE CE1 1 1
10 12268 1 1 58 PHE CE2 C 25.429 24.678 4.474 1.00 . A A . 58 PHE CE2 1 1
10 12269 1 1 58 PHE CG C 27.220 25.947 5.503 1.00 . A A . 58 PHE CG 1 1
10 12270 1 1 58 PHE CZ C 26.344 24.115 3.576 1.00 . A A . 58 PHE CZ 1 1
10 12271 1 1 58 PHE H H 29.557 28.217 4.934 1.00 . A A . 58 PHE H 1 1
10 12272 1 1 58 PHE HA H 26.669 28.587 5.631 1.00 . A A . 58 PHE HA 1 1
10 12273 1 1 58 PHE HB2 H 28.698 26.684 6.847 1.00 . A A . 58 PHE HB2 1 1
10 12274 1 1 58 PHE HB3 H 27.038 26.888 7.404 1.00 . A A . 58 PHE HB3 1 1
10 12275 1 1 58 PHE HD1 H 29.178 25.656 4.658 1.00 . A A . 58 PHE HD1 1 1
10 12276 1 1 58 PHE HD2 H 25.162 26.028 6.129 1.00 . A A . 58 PHE HD2 1 1
10 12277 1 1 58 PHE HE1 H 28.403 24.034 2.950 1.00 . A A . 58 PHE HE1 1 1
10 12278 1 1 58 PHE HE2 H 24.385 24.405 4.423 1.00 . A A . 58 PHE HE2 1 1
10 12279 1 1 58 PHE HZ H 26.006 23.408 2.833 1.00 . A A . 58 PHE HZ 1 1
10 12280 1 1 58 PHE N N 28.607 28.422 4.806 1.00 . A A . 58 PHE N 1 1
10 12281 1 1 58 PHE O O 27.594 29.350 8.139 1.00 . A A . 58 PHE O 1 1
10 12282 1 1 59 SER C C 28.503 32.306 7.895 1.00 . A A . 59 SER C 1 1
10 12283 1 1 59 SER CA C 29.531 31.181 7.734 1.00 . A A . 59 SER CA 1 1
10 12284 1 1 59 SER CB C 30.862 31.774 7.269 1.00 . A A . 59 SER CB 1 1
10 12285 1 1 59 SER H H 29.458 30.165 5.836 1.00 . A A . 59 SER H 1 1
10 12286 1 1 59 SER HA H 29.672 30.688 8.684 1.00 . A A . 59 SER HA 1 1
10 12287 1 1 59 SER HB2 H 30.979 31.609 6.209 1.00 . A A . 59 SER HB2 1 1
10 12288 1 1 59 SER HB3 H 30.874 32.835 7.472 1.00 . A A . 59 SER HB3 1 1
10 12289 1 1 59 SER HG H 32.754 31.500 7.627 1.00 . A A . 59 SER HG 1 1
10 12290 1 1 59 SER N N 29.054 30.189 6.728 1.00 . A A . 59 SER N 1 1
10 12291 1 1 59 SER O O 28.018 32.562 8.979 1.00 . A A . 59 SER O 1 1
10 12292 1 1 59 SER OG O 31.929 31.146 7.966 1.00 . A A . 59 SER OG 1 1
10 12293 1 1 60 PRO C C 25.780 33.630 7.088 1.00 . A A . 60 PRO C 1 1
10 12294 1 1 60 PRO CA C 27.210 34.107 6.812 1.00 . A A . 60 PRO CA 1 1
10 12295 1 1 60 PRO CB C 27.306 34.688 5.400 1.00 . A A . 60 PRO CB 1 1
10 12296 1 1 60 PRO CD C 28.708 32.751 5.442 1.00 . A A . 60 PRO CD 1 1
10 12297 1 1 60 PRO CG C 27.794 33.555 4.562 1.00 . A A . 60 PRO CG 1 1
10 12298 1 1 60 PRO HA H 27.482 34.871 7.523 1.00 . A A . 60 PRO HA 1 1
10 12299 1 1 60 PRO HB2 H 26.332 35.028 5.082 1.00 . A A . 60 PRO HB2 1 1
10 12300 1 1 60 PRO HB3 H 28.000 35.514 5.395 1.00 . A A . 60 PRO HB3 1 1
10 12301 1 1 60 PRO HD2 H 28.658 31.705 5.180 1.00 . A A . 60 PRO HD2 1 1
10 12302 1 1 60 PRO HD3 H 29.727 33.098 5.348 1.00 . A A . 60 PRO HD3 1 1
10 12303 1 1 60 PRO HG2 H 26.956 32.957 4.234 1.00 . A A . 60 PRO HG2 1 1
10 12304 1 1 60 PRO HG3 H 28.327 33.938 3.706 1.00 . A A . 60 PRO HG3 1 1
10 12305 1 1 60 PRO N N 28.173 32.997 6.792 1.00 . A A . 60 PRO N 1 1
10 12306 1 1 60 PRO O O 25.011 34.300 7.749 1.00 . A A . 60 PRO O 1 1
10 12307 1 1 61 PHE C C 23.783 31.840 8.325 1.00 . A A . 61 PHE C 1 1
10 12308 1 1 61 PHE CA C 24.036 31.973 6.821 1.00 . A A . 61 PHE CA 1 1
10 12309 1 1 61 PHE CB C 23.879 30.605 6.154 1.00 . A A . 61 PHE CB 1 1
10 12310 1 1 61 PHE CD1 C 22.480 31.005 4.096 1.00 . A A . 61 PHE CD1 1 1
10 12311 1 1 61 PHE CD2 C 24.877 30.739 3.844 1.00 . A A . 61 PHE CD2 1 1
10 12312 1 1 61 PHE CE1 C 22.353 31.173 2.711 1.00 . A A . 61 PHE CE1 1 1
10 12313 1 1 61 PHE CE2 C 24.750 30.907 2.460 1.00 . A A . 61 PHE CE2 1 1
10 12314 1 1 61 PHE CG C 23.742 30.788 4.662 1.00 . A A . 61 PHE CG 1 1
10 12315 1 1 61 PHE CZ C 23.489 31.124 1.894 1.00 . A A . 61 PHE CZ 1 1
10 12316 1 1 61 PHE H H 26.050 31.957 6.054 1.00 . A A . 61 PHE H 1 1
10 12317 1 1 61 PHE HA H 23.321 32.662 6.397 1.00 . A A . 61 PHE HA 1 1
10 12318 1 1 61 PHE HB2 H 24.748 30.001 6.364 1.00 . A A . 61 PHE HB2 1 1
10 12319 1 1 61 PHE HB3 H 22.997 30.116 6.540 1.00 . A A . 61 PHE HB3 1 1
10 12320 1 1 61 PHE HD1 H 21.604 31.043 4.727 1.00 . A A . 61 PHE HD1 1 1
10 12321 1 1 61 PHE HD2 H 25.851 30.572 4.281 1.00 . A A . 61 PHE HD2 1 1
10 12322 1 1 61 PHE HE1 H 21.380 31.341 2.275 1.00 . A A . 61 PHE HE1 1 1
10 12323 1 1 61 PHE HE2 H 25.627 30.869 1.829 1.00 . A A . 61 PHE HE2 1 1
10 12324 1 1 61 PHE HZ H 23.391 31.254 0.826 1.00 . A A . 61 PHE HZ 1 1
10 12325 1 1 61 PHE N N 25.416 32.483 6.587 1.00 . A A . 61 PHE N 1 1
10 12326 1 1 61 PHE O O 22.683 32.044 8.799 1.00 . A A . 61 PHE O 1 1
10 12327 1 1 62 GLY C C 25.904 30.878 11.195 1.00 . A A . 62 GLY C 1 1
10 12328 1 1 62 GLY CA C 24.601 31.358 10.552 1.00 . A A . 62 GLY CA 1 1
10 12329 1 1 62 GLY H H 25.672 31.340 8.682 1.00 . A A . 62 GLY H 1 1
10 12330 1 1 62 GLY HA2 H 24.323 32.312 10.973 1.00 . A A . 62 GLY HA2 1 1
10 12331 1 1 62 GLY HA3 H 23.819 30.639 10.745 1.00 . A A . 62 GLY HA3 1 1
10 12332 1 1 62 GLY N N 24.792 31.501 9.081 1.00 . A A . 62 GLY N 1 1
10 12333 1 1 62 GLY O O 26.925 30.767 10.547 1.00 . A A . 62 GLY O 1 1
10 12334 1 1 63 ASN C C 27.123 28.589 13.187 1.00 . A A . 63 ASN C 1 1
10 12335 1 1 63 ASN CA C 27.111 30.119 13.156 1.00 . A A . 63 ASN CA 1 1
10 12336 1 1 63 ASN CB C 27.135 30.658 14.588 1.00 . A A . 63 ASN CB 1 1
10 12337 1 1 63 ASN CG C 27.132 32.187 14.557 1.00 . A A . 63 ASN CG 1 1
10 12338 1 1 63 ASN H H 25.041 30.689 12.974 1.00 . A A . 63 ASN H 1 1
10 12339 1 1 63 ASN HA H 27.979 30.477 12.621 1.00 . A A . 63 ASN HA 1 1
10 12340 1 1 63 ASN HB2 H 26.263 30.307 15.119 1.00 . A A . 63 ASN HB2 1 1
10 12341 1 1 63 ASN HB3 H 28.027 30.309 15.087 1.00 . A A . 63 ASN HB3 1 1
10 12342 1 1 63 ASN HD21 H 26.012 32.358 16.188 1.00 . A A . 63 ASN HD21 1 1
10 12343 1 1 63 ASN HD22 H 26.481 33.825 15.472 1.00 . A A . 63 ASN HD22 1 1
10 12344 1 1 63 ASN N N 25.876 30.592 12.469 1.00 . A A . 63 ASN N 1 1
10 12345 1 1 63 ASN ND2 N 26.489 32.845 15.483 1.00 . A A . 63 ASN ND2 1 1
10 12346 1 1 63 ASN O O 26.095 27.952 13.291 1.00 . A A . 63 ASN O 1 1
10 12347 1 1 63 ASN OD1 O 27.723 32.791 13.684 1.00 . A A . 63 ASN OD1 1 1
10 12348 1 1 64 ILE C C 29.012 26.055 14.431 1.00 . A A . 64 ILE C 1 1
10 12349 1 1 64 ILE CA C 28.360 26.508 13.124 1.00 . A A . 64 ILE CA 1 1
10 12350 1 1 64 ILE CB C 29.199 26.022 11.939 1.00 . A A . 64 ILE CB 1 1
10 12351 1 1 64 ILE CD1 C 29.629 26.450 9.516 1.00 . A A . 64 ILE CD1 1 1
10 12352 1 1 64 ILE CG1 C 28.593 26.549 10.637 1.00 . A A . 64 ILE CG1 1 1
10 12353 1 1 64 ILE CG2 C 29.209 24.492 11.916 1.00 . A A . 64 ILE CG2 1 1
10 12354 1 1 64 ILE H H 29.101 28.529 13.016 1.00 . A A . 64 ILE H 1 1
10 12355 1 1 64 ILE HA H 27.366 26.094 13.056 1.00 . A A . 64 ILE HA 1 1
10 12356 1 1 64 ILE HB H 30.209 26.388 12.040 1.00 . A A . 64 ILE HB 1 1
10 12357 1 1 64 ILE HD11 H 30.617 26.377 9.945 1.00 . A A . 64 ILE HD11 1 1
10 12358 1 1 64 ILE HD12 H 29.571 27.331 8.894 1.00 . A A . 64 ILE HD12 1 1
10 12359 1 1 64 ILE HD13 H 29.430 25.574 8.918 1.00 . A A . 64 ILE HD13 1 1
10 12360 1 1 64 ILE HG12 H 27.726 25.957 10.378 1.00 . A A . 64 ILE HG12 1 1
10 12361 1 1 64 ILE HG13 H 28.300 27.579 10.766 1.00 . A A . 64 ILE HG13 1 1
10 12362 1 1 64 ILE HG21 H 29.781 24.150 11.066 1.00 . A A . 64 ILE HG21 1 1
10 12363 1 1 64 ILE HG22 H 28.196 24.127 11.839 1.00 . A A . 64 ILE HG22 1 1
10 12364 1 1 64 ILE HG23 H 29.659 24.122 12.825 1.00 . A A . 64 ILE HG23 1 1
10 12365 1 1 64 ILE N N 28.282 27.996 13.099 1.00 . A A . 64 ILE N 1 1
10 12366 1 1 64 ILE O O 30.090 26.493 14.784 1.00 . A A . 64 ILE O 1 1
10 12367 1 1 65 ILE C C 29.787 23.450 16.186 1.00 . A A . 65 ILE C 1 1
10 12368 1 1 65 ILE CA C 28.947 24.702 16.440 1.00 . A A . 65 ILE CA 1 1
10 12369 1 1 65 ILE CB C 27.818 24.369 17.417 1.00 . A A . 65 ILE CB 1 1
10 12370 1 1 65 ILE CD1 C 26.037 22.712 17.983 1.00 . A A . 65 ILE CD1 1 1
10 12371 1 1 65 ILE CG1 C 27.098 23.102 16.952 1.00 . A A . 65 ILE CG1 1 1
10 12372 1 1 65 ILE CG2 C 26.824 25.532 17.463 1.00 . A A . 65 ILE CG2 1 1
10 12373 1 1 65 ILE H H 27.498 24.843 14.854 1.00 . A A . 65 ILE H 1 1
10 12374 1 1 65 ILE HA H 29.572 25.476 16.863 1.00 . A A . 65 ILE HA 1 1
10 12375 1 1 65 ILE HB H 28.230 24.209 18.401 1.00 . A A . 65 ILE HB 1 1
10 12376 1 1 65 ILE HD11 H 26.263 23.182 18.929 1.00 . A A . 65 ILE HD11 1 1
10 12377 1 1 65 ILE HD12 H 26.033 21.638 18.106 1.00 . A A . 65 ILE HD12 1 1
10 12378 1 1 65 ILE HD13 H 25.066 23.038 17.641 1.00 . A A . 65 ILE HD13 1 1
10 12379 1 1 65 ILE HG12 H 26.625 23.285 15.999 1.00 . A A . 65 ILE HG12 1 1
10 12380 1 1 65 ILE HG13 H 27.814 22.299 16.851 1.00 . A A . 65 ILE HG13 1 1
10 12381 1 1 65 ILE HG21 H 26.581 25.757 18.491 1.00 . A A . 65 ILE HG21 1 1
10 12382 1 1 65 ILE HG22 H 25.925 25.258 16.931 1.00 . A A . 65 ILE HG22 1 1
10 12383 1 1 65 ILE HG23 H 27.267 26.401 16.999 1.00 . A A . 65 ILE HG23 1 1
10 12384 1 1 65 ILE N N 28.366 25.182 15.154 1.00 . A A . 65 ILE N 1 1
10 12385 1 1 65 ILE O O 30.664 23.113 16.957 1.00 . A A . 65 ILE O 1 1
10 12386 1 1 66 ASP C C 30.282 21.249 13.310 1.00 . A A . 66 ASP C 1 1
10 12387 1 1 66 ASP CA C 30.315 21.527 14.814 1.00 . A A . 66 ASP CA 1 1
10 12388 1 1 66 ASP CB C 29.707 20.340 15.565 1.00 . A A . 66 ASP CB 1 1
10 12389 1 1 66 ASP CG C 30.690 19.167 15.546 1.00 . A A . 66 ASP CG 1 1
10 12390 1 1 66 ASP H H 28.817 23.044 14.502 1.00 . A A . 66 ASP H 1 1
10 12391 1 1 66 ASP HA H 31.337 21.668 15.132 1.00 . A A . 66 ASP HA 1 1
10 12392 1 1 66 ASP HB2 H 29.508 20.625 16.588 1.00 . A A . 66 ASP HB2 1 1
10 12393 1 1 66 ASP HB3 H 28.785 20.045 15.087 1.00 . A A . 66 ASP HB3 1 1
10 12394 1 1 66 ASP N N 29.528 22.756 15.112 1.00 . A A . 66 ASP N 1 1
10 12395 1 1 66 ASP O O 29.369 20.629 12.802 1.00 . A A . 66 ASP O 1 1
10 12396 1 1 66 ASP OD1 O 31.789 19.347 15.046 1.00 . A A . 66 ASP OD1 1 1
10 12397 1 1 66 ASP OD2 O 30.328 18.108 16.031 1.00 . A A . 66 ASP OD2 1 1
10 12398 1 1 67 LEU C C 32.100 20.182 10.839 1.00 . A A . 67 LEU C 1 1
10 12399 1 1 67 LEU CA C 31.303 21.456 11.123 1.00 . A A . 67 LEU CA 1 1
10 12400 1 1 67 LEU CB C 31.969 22.643 10.422 1.00 . A A . 67 LEU CB 1 1
10 12401 1 1 67 LEU CD1 C 30.946 23.840 8.482 1.00 . A A . 67 LEU CD1 1 1
10 12402 1 1 67 LEU CD2 C 33.005 22.465 8.155 1.00 . A A . 67 LEU CD2 1 1
10 12403 1 1 67 LEU CG C 31.685 22.574 8.919 1.00 . A A . 67 LEU CG 1 1
10 12404 1 1 67 LEU H H 32.005 22.194 13.022 1.00 . A A . 67 LEU H 1 1
10 12405 1 1 67 LEU HA H 30.294 21.340 10.757 1.00 . A A . 67 LEU HA 1 1
10 12406 1 1 67 LEU HB2 H 31.572 23.566 10.821 1.00 . A A . 67 LEU HB2 1 1
10 12407 1 1 67 LEU HB3 H 33.035 22.609 10.589 1.00 . A A . 67 LEU HB3 1 1
10 12408 1 1 67 LEU HD11 H 29.908 23.607 8.300 1.00 . A A . 67 LEU HD11 1 1
10 12409 1 1 67 LEU HD12 H 31.394 24.223 7.576 1.00 . A A . 67 LEU HD12 1 1
10 12410 1 1 67 LEU HD13 H 31.017 24.585 9.260 1.00 . A A . 67 LEU HD13 1 1
10 12411 1 1 67 LEU HD21 H 32.920 22.989 7.213 1.00 . A A . 67 LEU HD21 1 1
10 12412 1 1 67 LEU HD22 H 33.229 21.425 7.968 1.00 . A A . 67 LEU HD22 1 1
10 12413 1 1 67 LEU HD23 H 33.798 22.904 8.741 1.00 . A A . 67 LEU HD23 1 1
10 12414 1 1 67 LEU HG H 31.073 21.709 8.708 1.00 . A A . 67 LEU HG 1 1
10 12415 1 1 67 LEU N N 31.275 21.699 12.593 1.00 . A A . 67 LEU N 1 1
10 12416 1 1 67 LEU O O 33.225 20.034 11.273 1.00 . A A . 67 LEU O 1 1
10 12417 1 1 68 SER C C 32.274 17.760 8.303 1.00 . A A . 68 SER C 1 1
10 12418 1 1 68 SER CA C 32.255 17.994 9.814 1.00 . A A . 68 SER CA 1 1
10 12419 1 1 68 SER CB C 31.551 16.823 10.502 1.00 . A A . 68 SER CB 1 1
10 12420 1 1 68 SER H H 30.617 19.394 9.780 1.00 . A A . 68 SER H 1 1
10 12421 1 1 68 SER HA H 33.268 18.068 10.179 1.00 . A A . 68 SER HA 1 1
10 12422 1 1 68 SER HB2 H 30.527 16.768 10.163 1.00 . A A . 68 SER HB2 1 1
10 12423 1 1 68 SER HB3 H 32.061 15.903 10.257 1.00 . A A . 68 SER HB3 1 1
10 12424 1 1 68 SER HG H 32.264 16.458 12.274 1.00 . A A . 68 SER HG 1 1
10 12425 1 1 68 SER N N 31.526 19.258 10.118 1.00 . A A . 68 SER N 1 1
10 12426 1 1 68 SER O O 31.408 18.216 7.583 1.00 . A A . 68 SER O 1 1
10 12427 1 1 68 SER OG O 31.574 17.016 11.909 1.00 . A A . 68 SER OG 1 1
10 12428 1 1 69 MET C C 33.452 15.271 6.128 1.00 . A A . 69 MET C 1 1
10 12429 1 1 69 MET CA C 33.334 16.779 6.358 1.00 . A A . 69 MET CA 1 1
10 12430 1 1 69 MET CB C 34.562 17.480 5.775 1.00 . A A . 69 MET CB 1 1
10 12431 1 1 69 MET CE C 35.162 19.235 3.202 1.00 . A A . 69 MET CE 1 1
10 12432 1 1 69 MET CG C 34.334 18.994 5.775 1.00 . A A . 69 MET CG 1 1
10 12433 1 1 69 MET H H 33.941 16.690 8.422 1.00 . A A . 69 MET H 1 1
10 12434 1 1 69 MET HA H 32.444 17.150 5.873 1.00 . A A . 69 MET HA 1 1
10 12435 1 1 69 MET HB2 H 35.429 17.247 6.376 1.00 . A A . 69 MET HB2 1 1
10 12436 1 1 69 MET HB3 H 34.725 17.142 4.764 1.00 . A A . 69 MET HB3 1 1
10 12437 1 1 69 MET HE1 H 34.984 20.091 2.565 1.00 . A A . 69 MET HE1 1 1
10 12438 1 1 69 MET HE2 H 34.259 18.646 3.283 1.00 . A A . 69 MET HE2 1 1
10 12439 1 1 69 MET HE3 H 35.946 18.630 2.776 1.00 . A A . 69 MET HE3 1 1
10 12440 1 1 69 MET HG2 H 33.384 19.215 5.313 1.00 . A A . 69 MET HG2 1 1
10 12441 1 1 69 MET HG3 H 34.333 19.357 6.792 1.00 . A A . 69 MET HG3 1 1
10 12442 1 1 69 MET N N 33.255 17.049 7.820 1.00 . A A . 69 MET N 1 1
10 12443 1 1 69 MET O O 33.983 14.549 6.948 1.00 . A A . 69 MET O 1 1
10 12444 1 1 69 MET SD S 35.659 19.804 4.846 1.00 . A A . 69 MET SD 1 1
10 12445 1 1 70 ASP C C 33.639 13.102 3.351 1.00 . A A . 70 ASP C 1 1
10 12446 1 1 70 ASP CA C 33.047 13.326 4.743 1.00 . A A . 70 ASP CA 1 1
10 12447 1 1 70 ASP CB C 31.648 12.710 4.805 1.00 . A A . 70 ASP CB 1 1
10 12448 1 1 70 ASP CG C 31.697 11.412 5.612 1.00 . A A . 70 ASP CG 1 1
10 12449 1 1 70 ASP H H 32.536 15.386 4.370 1.00 . A A . 70 ASP H 1 1
10 12450 1 1 70 ASP HA H 33.679 12.857 5.481 1.00 . A A . 70 ASP HA 1 1
10 12451 1 1 70 ASP HB2 H 30.971 13.404 5.281 1.00 . A A . 70 ASP HB2 1 1
10 12452 1 1 70 ASP HB3 H 31.303 12.498 3.804 1.00 . A A . 70 ASP HB3 1 1
10 12453 1 1 70 ASP N N 32.961 14.788 5.019 1.00 . A A . 70 ASP N 1 1
10 12454 1 1 70 ASP O O 32.951 13.192 2.352 1.00 . A A . 70 ASP O 1 1
10 12455 1 1 70 ASP OD1 O 32.788 11.009 5.984 1.00 . A A . 70 ASP OD1 1 1
10 12456 1 1 70 ASP OD2 O 30.644 10.842 5.845 1.00 . A A . 70 ASP OD2 1 1
10 12457 1 1 71 PRO C C 35.299 11.191 1.387 1.00 . A A . 71 PRO C 1 1
10 12458 1 1 71 PRO CA C 35.634 12.557 2.019 1.00 . A A . 71 PRO CA 1 1
10 12459 1 1 71 PRO CB C 37.114 12.625 2.394 1.00 . A A . 71 PRO CB 1 1
10 12460 1 1 71 PRO CD C 35.844 12.676 4.449 1.00 . A A . 71 PRO CD 1 1
10 12461 1 1 71 PRO CG C 37.172 12.289 3.847 1.00 . A A . 71 PRO CG 1 1
10 12462 1 1 71 PRO HA H 35.429 13.335 1.303 1.00 . A A . 71 PRO HA 1 1
10 12463 1 1 71 PRO HB2 H 37.668 11.912 1.802 1.00 . A A . 71 PRO HB2 1 1
10 12464 1 1 71 PRO HB3 H 37.488 13.620 2.203 1.00 . A A . 71 PRO HB3 1 1
10 12465 1 1 71 PRO HD2 H 35.504 11.911 5.131 1.00 . A A . 71 PRO HD2 1 1
10 12466 1 1 71 PRO HD3 H 35.931 13.613 4.980 1.00 . A A . 71 PRO HD3 1 1
10 12467 1 1 71 PRO HG2 H 37.355 11.233 3.968 1.00 . A A . 71 PRO HG2 1 1
10 12468 1 1 71 PRO HG3 H 37.972 12.847 4.312 1.00 . A A . 71 PRO HG3 1 1
10 12469 1 1 71 PRO N N 34.944 12.799 3.287 1.00 . A A . 71 PRO N 1 1
10 12470 1 1 71 PRO O O 35.359 11.050 0.181 1.00 . A A . 71 PRO O 1 1
10 12471 1 1 72 PRO C C 33.231 8.823 0.983 1.00 . A A . 72 PRO C 1 1
10 12472 1 1 72 PRO CA C 34.616 8.840 1.636 1.00 . A A . 72 PRO CA 1 1
10 12473 1 1 72 PRO CB C 34.626 7.924 2.855 1.00 . A A . 72 PRO CB 1 1
10 12474 1 1 72 PRO CD C 34.829 10.187 3.659 1.00 . A A . 72 PRO CD 1 1
10 12475 1 1 72 PRO CG C 34.322 8.815 4.011 1.00 . A A . 72 PRO CG 1 1
10 12476 1 1 72 PRO HA H 35.357 8.497 0.931 1.00 . A A . 72 PRO HA 1 1
10 12477 1 1 72 PRO HB2 H 33.874 7.157 2.737 1.00 . A A . 72 PRO HB2 1 1
10 12478 1 1 72 PRO HB3 H 35.598 7.463 2.954 1.00 . A A . 72 PRO HB3 1 1
10 12479 1 1 72 PRO HD2 H 34.126 10.933 3.989 1.00 . A A . 72 PRO HD2 1 1
10 12480 1 1 72 PRO HD3 H 35.784 10.361 4.126 1.00 . A A . 72 PRO HD3 1 1
10 12481 1 1 72 PRO HG2 H 33.256 8.837 4.180 1.00 . A A . 72 PRO HG2 1 1
10 12482 1 1 72 PRO HG3 H 34.819 8.443 4.894 1.00 . A A . 72 PRO HG3 1 1
10 12483 1 1 72 PRO N N 34.943 10.160 2.187 1.00 . A A . 72 PRO N 1 1
10 12484 1 1 72 PRO O O 32.964 8.043 0.091 1.00 . A A . 72 PRO O 1 1
10 12485 1 1 73 ARG C C 30.813 10.983 -0.006 1.00 . A A . 73 ARG C 1 1
10 12486 1 1 73 ARG CA C 30.982 9.710 0.827 1.00 . A A . 73 ARG CA 1 1
10 12487 1 1 73 ARG CB C 29.939 9.692 1.946 1.00 . A A . 73 ARG CB 1 1
10 12488 1 1 73 ARG CD C 29.084 8.415 3.915 1.00 . A A . 73 ARG CD 1 1
10 12489 1 1 73 ARG CG C 30.143 8.448 2.812 1.00 . A A . 73 ARG CG 1 1
10 12490 1 1 73 ARG CZ C 28.849 6.156 4.756 1.00 . A A . 73 ARG CZ 1 1
10 12491 1 1 73 ARG H H 32.583 10.299 2.142 1.00 . A A . 73 ARG H 1 1
10 12492 1 1 73 ARG HA H 30.845 8.845 0.194 1.00 . A A . 73 ARG HA 1 1
10 12493 1 1 73 ARG HB2 H 30.050 10.578 2.556 1.00 . A A . 73 ARG HB2 1 1
10 12494 1 1 73 ARG HB3 H 28.949 9.674 1.516 1.00 . A A . 73 ARG HB3 1 1
10 12495 1 1 73 ARG HD2 H 29.070 9.363 4.432 1.00 . A A . 73 ARG HD2 1 1
10 12496 1 1 73 ARG HD3 H 28.113 8.230 3.478 1.00 . A A . 73 ARG HD3 1 1
10 12497 1 1 73 ARG HE H 30.044 7.492 5.609 1.00 . A A . 73 ARG HE 1 1
10 12498 1 1 73 ARG HG2 H 30.051 7.564 2.198 1.00 . A A . 73 ARG HG2 1 1
10 12499 1 1 73 ARG HG3 H 31.125 8.476 3.258 1.00 . A A . 73 ARG HG3 1 1
10 12500 1 1 73 ARG HH11 H 27.235 6.642 5.837 1.00 . A A . 73 ARG HH11 1 1
10 12501 1 1 73 ARG HH12 H 27.263 5.024 5.217 1.00 . A A . 73 ARG HH12 1 1
10 12502 1 1 73 ARG HH21 H 30.330 5.398 3.642 1.00 . A A . 73 ARG HH21 1 1
10 12503 1 1 73 ARG HH22 H 29.016 4.320 3.975 1.00 . A A . 73 ARG HH22 1 1
10 12504 1 1 73 ARG N N 32.349 9.678 1.422 1.00 . A A . 73 ARG N 1 1
10 12505 1 1 73 ARG NE N 29.408 7.327 4.880 1.00 . A A . 73 ARG NE 1 1
10 12506 1 1 73 ARG NH1 N 27.692 5.923 5.314 1.00 . A A . 73 ARG NH1 1 1
10 12507 1 1 73 ARG NH2 N 29.444 5.218 4.070 1.00 . A A . 73 ARG NH2 1 1
10 12508 1 1 73 ARG O O 29.781 11.212 -0.602 1.00 . A A . 73 ARG O 1 1
10 12509 1 1 74 ASN C C 30.585 13.936 -0.288 1.00 . A A . 74 ASN C 1 1
10 12510 1 1 74 ASN CA C 31.713 13.068 -0.849 1.00 . A A . 74 ASN CA 1 1
10 12511 1 1 74 ASN CB C 31.412 12.721 -2.308 1.00 . A A . 74 ASN CB 1 1
10 12512 1 1 74 ASN CG C 32.574 11.912 -2.889 1.00 . A A . 74 ASN CG 1 1
10 12513 1 1 74 ASN H H 32.646 11.611 0.434 1.00 . A A . 74 ASN H 1 1
10 12514 1 1 74 ASN HA H 32.646 13.610 -0.794 1.00 . A A . 74 ASN HA 1 1
10 12515 1 1 74 ASN HB2 H 30.506 12.135 -2.359 1.00 . A A . 74 ASN HB2 1 1
10 12516 1 1 74 ASN HB3 H 31.285 13.630 -2.876 1.00 . A A . 74 ASN HB3 1 1
10 12517 1 1 74 ASN HD21 H 31.525 11.254 -4.440 1.00 . A A . 74 ASN HD21 1 1
10 12518 1 1 74 ASN HD22 H 33.135 10.719 -4.373 1.00 . A A . 74 ASN HD22 1 1
10 12519 1 1 74 ASN N N 31.820 11.813 -0.053 1.00 . A A . 74 ASN N 1 1
10 12520 1 1 74 ASN ND2 N 32.396 11.239 -3.992 1.00 . A A . 74 ASN ND2 1 1
10 12521 1 1 74 ASN O O 29.792 14.491 -1.023 1.00 . A A . 74 ASN O 1 1
10 12522 1 1 74 ASN OD1 O 33.654 11.895 -2.334 1.00 . A A . 74 ASN OD1 1 1
10 12523 1 1 75 CYS C C 29.956 15.551 2.894 1.00 . A A . 75 CYS C 1 1
10 12524 1 1 75 CYS CA C 29.431 14.893 1.615 1.00 . A A . 75 CYS CA 1 1
10 12525 1 1 75 CYS CB C 28.230 14.009 1.951 1.00 . A A . 75 CYS CB 1 1
10 12526 1 1 75 CYS H H 31.158 13.605 1.585 1.00 . A A . 75 CYS H 1 1
10 12527 1 1 75 CYS HA H 29.131 15.658 0.914 1.00 . A A . 75 CYS HA 1 1
10 12528 1 1 75 CYS HB2 H 27.447 14.613 2.388 1.00 . A A . 75 CYS HB2 1 1
10 12529 1 1 75 CYS HB3 H 27.862 13.543 1.049 1.00 . A A . 75 CYS HB3 1 1
10 12530 1 1 75 CYS HG H 27.953 12.453 3.618 1.00 . A A . 75 CYS HG 1 1
10 12531 1 1 75 CYS N N 30.508 14.060 1.009 1.00 . A A . 75 CYS N 1 1
10 12532 1 1 75 CYS O O 30.816 15.020 3.568 1.00 . A A . 75 CYS O 1 1
10 12533 1 1 75 CYS SG S 28.732 12.730 3.129 1.00 . A A . 75 CYS SG 1 1
10 12534 1 1 76 ALA C C 28.765 17.505 5.465 1.00 . A A . 76 ALA C 1 1
10 12535 1 1 76 ALA CA C 29.920 17.392 4.468 1.00 . A A . 76 ALA CA 1 1
10 12536 1 1 76 ALA CB C 30.423 18.792 4.110 1.00 . A A . 76 ALA CB 1 1
10 12537 1 1 76 ALA H H 28.754 17.118 2.676 1.00 . A A . 76 ALA H 1 1
10 12538 1 1 76 ALA HA H 30.723 16.823 4.911 1.00 . A A . 76 ALA HA 1 1
10 12539 1 1 76 ALA HB1 H 30.864 18.775 3.125 1.00 . A A . 76 ALA HB1 1 1
10 12540 1 1 76 ALA HB2 H 31.166 19.102 4.831 1.00 . A A . 76 ALA HB2 1 1
10 12541 1 1 76 ALA HB3 H 29.597 19.486 4.123 1.00 . A A . 76 ALA HB3 1 1
10 12542 1 1 76 ALA N N 29.447 16.704 3.234 1.00 . A A . 76 ALA N 1 1
10 12543 1 1 76 ALA O O 27.609 17.517 5.093 1.00 . A A . 76 ALA O 1 1
10 12544 1 1 77 PHE C C 28.218 18.953 8.602 1.00 . A A . 77 PHE C 1 1
10 12545 1 1 77 PHE CA C 27.991 17.700 7.754 1.00 . A A . 77 PHE CA 1 1
10 12546 1 1 77 PHE CB C 28.015 16.466 8.657 1.00 . A A . 77 PHE CB 1 1
10 12547 1 1 77 PHE CD1 C 26.350 14.861 7.658 1.00 . A A . 77 PHE CD1 1 1
10 12548 1 1 77 PHE CD2 C 28.713 14.474 7.280 1.00 . A A . 77 PHE CD2 1 1
10 12549 1 1 77 PHE CE1 C 26.042 13.720 6.906 1.00 . A A . 77 PHE CE1 1 1
10 12550 1 1 77 PHE CE2 C 28.407 13.334 6.528 1.00 . A A . 77 PHE CE2 1 1
10 12551 1 1 77 PHE CG C 27.684 15.238 7.845 1.00 . A A . 77 PHE CG 1 1
10 12552 1 1 77 PHE CZ C 27.072 12.957 6.341 1.00 . A A . 77 PHE CZ 1 1
10 12553 1 1 77 PHE H H 30.010 17.577 7.011 1.00 . A A . 77 PHE H 1 1
10 12554 1 1 77 PHE HA H 27.033 17.767 7.261 1.00 . A A . 77 PHE HA 1 1
10 12555 1 1 77 PHE HB2 H 28.998 16.357 9.090 1.00 . A A . 77 PHE HB2 1 1
10 12556 1 1 77 PHE HB3 H 27.286 16.583 9.445 1.00 . A A . 77 PHE HB3 1 1
10 12557 1 1 77 PHE HD1 H 25.556 15.449 8.094 1.00 . A A . 77 PHE HD1 1 1
10 12558 1 1 77 PHE HD2 H 29.743 14.766 7.424 1.00 . A A . 77 PHE HD2 1 1
10 12559 1 1 77 PHE HE1 H 25.012 13.429 6.762 1.00 . A A . 77 PHE HE1 1 1
10 12560 1 1 77 PHE HE2 H 29.201 12.746 6.092 1.00 . A A . 77 PHE HE2 1 1
10 12561 1 1 77 PHE HZ H 26.834 12.077 5.761 1.00 . A A . 77 PHE HZ 1 1
10 12562 1 1 77 PHE N N 29.071 17.589 6.732 1.00 . A A . 77 PHE N 1 1
10 12563 1 1 77 PHE O O 29.101 18.999 9.436 1.00 . A A . 77 PHE O 1 1
10 12564 1 1 78 VAL C C 26.427 21.375 10.165 1.00 . A A . 78 VAL C 1 1
10 12565 1 1 78 VAL CA C 27.600 21.219 9.195 1.00 . A A . 78 VAL CA 1 1
10 12566 1 1 78 VAL CB C 27.650 22.418 8.252 1.00 . A A . 78 VAL CB 1 1
10 12567 1 1 78 VAL CG1 C 26.404 22.411 7.378 1.00 . A A . 78 VAL CG1 1 1
10 12568 1 1 78 VAL CG2 C 27.700 23.713 9.067 1.00 . A A . 78 VAL CG2 1 1
10 12569 1 1 78 VAL H H 26.722 19.917 7.721 1.00 . A A . 78 VAL H 1 1
10 12570 1 1 78 VAL HA H 28.519 21.165 9.750 1.00 . A A . 78 VAL HA 1 1
10 12571 1 1 78 VAL HB H 28.528 22.348 7.628 1.00 . A A . 78 VAL HB 1 1
10 12572 1 1 78 VAL HG11 H 26.344 23.336 6.826 1.00 . A A . 78 VAL HG11 1 1
10 12573 1 1 78 VAL HG12 H 25.532 22.304 8.004 1.00 . A A . 78 VAL HG12 1 1
10 12574 1 1 78 VAL HG13 H 26.457 21.582 6.690 1.00 . A A . 78 VAL HG13 1 1
10 12575 1 1 78 VAL HG21 H 28.488 23.646 9.801 1.00 . A A . 78 VAL HG21 1 1
10 12576 1 1 78 VAL HG22 H 26.753 23.860 9.566 1.00 . A A . 78 VAL HG22 1 1
10 12577 1 1 78 VAL HG23 H 27.893 24.546 8.406 1.00 . A A . 78 VAL HG23 1 1
10 12578 1 1 78 VAL N N 27.428 19.973 8.398 1.00 . A A . 78 VAL N 1 1
10 12579 1 1 78 VAL O O 25.285 21.164 9.810 1.00 . A A . 78 VAL O 1 1
10 12580 1 1 79 THR C C 25.295 23.389 12.574 1.00 . A A . 79 THR C 1 1
10 12581 1 1 79 THR CA C 25.601 21.900 12.382 1.00 . A A . 79 THR CA 1 1
10 12582 1 1 79 THR CB C 26.029 21.292 13.720 1.00 . A A . 79 THR CB 1 1
10 12583 1 1 79 THR CG2 C 24.796 21.034 14.587 1.00 . A A . 79 THR CG2 1 1
10 12584 1 1 79 THR H H 27.629 21.898 11.656 1.00 . A A . 79 THR H 1 1
10 12585 1 1 79 THR HA H 24.716 21.394 12.026 1.00 . A A . 79 THR HA 1 1
10 12586 1 1 79 THR HB H 26.687 21.977 14.232 1.00 . A A . 79 THR HB 1 1
10 12587 1 1 79 THR HG1 H 27.502 20.261 12.979 1.00 . A A . 79 THR HG1 1 1
10 12588 1 1 79 THR HG21 H 23.921 20.962 13.957 1.00 . A A . 79 THR HG21 1 1
10 12589 1 1 79 THR HG22 H 24.670 21.848 15.285 1.00 . A A . 79 THR HG22 1 1
10 12590 1 1 79 THR HG23 H 24.923 20.110 15.133 1.00 . A A . 79 THR HG23 1 1
10 12591 1 1 79 THR N N 26.701 21.737 11.389 1.00 . A A . 79 THR N 1 1
10 12592 1 1 79 THR O O 26.172 24.181 12.851 1.00 . A A . 79 THR O 1 1
10 12593 1 1 79 THR OG1 O 26.709 20.067 13.485 1.00 . A A . 79 THR OG1 1 1
10 12594 1 1 80 TYR C C 23.045 25.409 13.977 1.00 . A A . 80 TYR C 1 1
10 12595 1 1 80 TYR CA C 23.690 25.210 12.604 1.00 . A A . 80 TYR CA 1 1
10 12596 1 1 80 TYR CB C 22.699 25.622 11.516 1.00 . A A . 80 TYR CB 1 1
10 12597 1 1 80 TYR CD1 C 24.420 27.279 10.709 1.00 . A A . 80 TYR CD1 1 1
10 12598 1 1 80 TYR CD2 C 23.133 26.040 9.071 1.00 . A A . 80 TYR CD2 1 1
10 12599 1 1 80 TYR CE1 C 25.102 27.934 9.678 1.00 . A A . 80 TYR CE1 1 1
10 12600 1 1 80 TYR CE2 C 23.814 26.695 8.039 1.00 . A A . 80 TYR CE2 1 1
10 12601 1 1 80 TYR CG C 23.435 26.331 10.405 1.00 . A A . 80 TYR CG 1 1
10 12602 1 1 80 TYR CZ C 24.798 27.643 8.342 1.00 . A A . 80 TYR CZ 1 1
10 12603 1 1 80 TYR H H 23.362 23.119 12.206 1.00 . A A . 80 TYR H 1 1
10 12604 1 1 80 TYR HA H 24.580 25.817 12.532 1.00 . A A . 80 TYR HA 1 1
10 12605 1 1 80 TYR HB2 H 22.212 24.743 11.121 1.00 . A A . 80 TYR HB2 1 1
10 12606 1 1 80 TYR HB3 H 21.958 26.286 11.937 1.00 . A A . 80 TYR HB3 1 1
10 12607 1 1 80 TYR HD1 H 24.653 27.504 11.739 1.00 . A A . 80 TYR HD1 1 1
10 12608 1 1 80 TYR HD2 H 22.373 25.308 8.838 1.00 . A A . 80 TYR HD2 1 1
10 12609 1 1 80 TYR HE1 H 25.862 28.665 9.911 1.00 . A A . 80 TYR HE1 1 1
10 12610 1 1 80 TYR HE2 H 23.578 26.470 7.010 1.00 . A A . 80 TYR HE2 1 1
10 12611 1 1 80 TYR HH H 25.838 29.100 7.682 1.00 . A A . 80 TYR HH 1 1
10 12612 1 1 80 TYR N N 24.054 23.773 12.429 1.00 . A A . 80 TYR N 1 1
10 12613 1 1 80 TYR O O 22.089 24.745 14.324 1.00 . A A . 80 TYR O 1 1
10 12614 1 1 80 TYR OH O 25.471 28.288 7.326 1.00 . A A . 80 TYR OH 1 1
10 12615 1 1 81 GLU C C 21.455 26.557 16.031 1.00 . A A . 81 GLU C 1 1
10 12616 1 1 81 GLU CA C 22.983 26.573 16.109 1.00 . A A . 81 GLU CA 1 1
10 12617 1 1 81 GLU CB C 23.449 27.941 16.614 1.00 . A A . 81 GLU CB 1 1
10 12618 1 1 81 GLU CD C 23.437 29.511 18.557 1.00 . A A . 81 GLU CD 1 1
10 12619 1 1 81 GLU CG C 22.964 28.148 18.050 1.00 . A A . 81 GLU CG 1 1
10 12620 1 1 81 GLU H H 24.329 26.847 14.450 1.00 . A A . 81 GLU H 1 1
10 12621 1 1 81 GLU HA H 23.317 25.807 16.791 1.00 . A A . 81 GLU HA 1 1
10 12622 1 1 81 GLU HB2 H 24.527 27.986 16.588 1.00 . A A . 81 GLU HB2 1 1
10 12623 1 1 81 GLU HB3 H 23.040 28.716 15.982 1.00 . A A . 81 GLU HB3 1 1
10 12624 1 1 81 GLU HG2 H 21.885 28.109 18.076 1.00 . A A . 81 GLU HG2 1 1
10 12625 1 1 81 GLU HG3 H 23.366 27.368 18.682 1.00 . A A . 81 GLU HG3 1 1
10 12626 1 1 81 GLU N N 23.560 26.322 14.756 1.00 . A A . 81 GLU N 1 1
10 12627 1 1 81 GLU O O 20.791 25.928 16.830 1.00 . A A . 81 GLU O 1 1
10 12628 1 1 81 GLU OE1 O 24.068 30.219 17.790 1.00 . A A . 81 GLU OE1 1 1
10 12629 1 1 81 GLU OE2 O 23.161 29.823 19.704 1.00 . A A . 81 GLU OE2 1 1
10 12630 1 1 82 LYS C C 18.990 26.568 13.659 1.00 . A A . 82 LYS C 1 1
10 12631 1 1 82 LYS CA C 19.408 27.268 14.952 1.00 . A A . 82 LYS CA 1 1
10 12632 1 1 82 LYS CB C 18.921 28.719 14.927 1.00 . A A . 82 LYS CB 1 1
10 12633 1 1 82 LYS CD C 18.777 30.847 16.228 1.00 . A A . 82 LYS CD 1 1
10 12634 1 1 82 LYS CE C 19.261 31.577 17.482 1.00 . A A . 82 LYS CE 1 1
10 12635 1 1 82 LYS CG C 19.305 29.411 16.235 1.00 . A A . 82 LYS CG 1 1
10 12636 1 1 82 LYS H H 21.446 27.746 14.442 1.00 . A A . 82 LYS H 1 1
10 12637 1 1 82 LYS HA H 18.968 26.757 15.796 1.00 . A A . 82 LYS HA 1 1
10 12638 1 1 82 LYS HB2 H 19.380 29.237 14.097 1.00 . A A . 82 LYS HB2 1 1
10 12639 1 1 82 LYS HB3 H 17.848 28.737 14.811 1.00 . A A . 82 LYS HB3 1 1
10 12640 1 1 82 LYS HD2 H 19.142 31.361 15.350 1.00 . A A . 82 LYS HD2 1 1
10 12641 1 1 82 LYS HD3 H 17.698 30.834 16.213 1.00 . A A . 82 LYS HD3 1 1
10 12642 1 1 82 LYS HE2 H 20.179 31.125 17.830 1.00 . A A . 82 LYS HE2 1 1
10 12643 1 1 82 LYS HE3 H 19.438 32.617 17.249 1.00 . A A . 82 LYS HE3 1 1
10 12644 1 1 82 LYS HG2 H 18.874 28.874 17.067 1.00 . A A . 82 LYS HG2 1 1
10 12645 1 1 82 LYS HG3 H 20.381 29.424 16.334 1.00 . A A . 82 LYS HG3 1 1
10 12646 1 1 82 LYS HZ1 H 17.691 30.592 18.432 1.00 . A A . 82 LYS HZ1 1 1
10 12647 1 1 82 LYS HZ2 H 17.573 32.283 18.476 1.00 . A A . 82 LYS HZ2 1 1
10 12648 1 1 82 LYS HZ3 H 18.686 31.484 19.481 1.00 . A A . 82 LYS HZ3 1 1
10 12649 1 1 82 LYS N N 20.893 27.244 15.077 1.00 . A A . 82 LYS N 1 1
10 12650 1 1 82 LYS NZ N 18.224 31.476 18.548 1.00 . A A . 82 LYS NZ 1 1
10 12651 1 1 82 LYS O O 19.750 26.481 12.715 1.00 . A A . 82 LYS O 1 1
10 12652 1 1 83 MET C C 16.954 26.420 11.313 1.00 . A A . 83 MET C 1 1
10 12653 1 1 83 MET CA C 17.318 25.378 12.373 1.00 . A A . 83 MET CA 1 1
10 12654 1 1 83 MET CB C 16.088 24.529 12.699 1.00 . A A . 83 MET CB 1 1
10 12655 1 1 83 MET CE C 15.678 21.568 15.508 1.00 . A A . 83 MET CE 1 1
10 12656 1 1 83 MET CG C 16.467 23.454 13.721 1.00 . A A . 83 MET CG 1 1
10 12657 1 1 83 MET H H 17.187 26.152 14.378 1.00 . A A . 83 MET H 1 1
10 12658 1 1 83 MET HA H 18.105 24.742 11.997 1.00 . A A . 83 MET HA 1 1
10 12659 1 1 83 MET HB2 H 15.313 25.159 13.110 1.00 . A A . 83 MET HB2 1 1
10 12660 1 1 83 MET HB3 H 15.727 24.057 11.798 1.00 . A A . 83 MET HB3 1 1
10 12661 1 1 83 MET HE1 H 15.935 20.541 15.284 1.00 . A A . 83 MET HE1 1 1
10 12662 1 1 83 MET HE2 H 14.918 21.595 16.278 1.00 . A A . 83 MET HE2 1 1
10 12663 1 1 83 MET HE3 H 16.556 22.087 15.856 1.00 . A A . 83 MET HE3 1 1
10 12664 1 1 83 MET HG2 H 17.293 22.872 13.341 1.00 . A A . 83 MET HG2 1 1
10 12665 1 1 83 MET HG3 H 16.757 23.926 14.649 1.00 . A A . 83 MET HG3 1 1
10 12666 1 1 83 MET N N 17.785 26.071 13.606 1.00 . A A . 83 MET N 1 1
10 12667 1 1 83 MET O O 16.894 26.128 10.135 1.00 . A A . 83 MET O 1 1
10 12668 1 1 83 MET SD S 15.048 22.369 14.014 1.00 . A A . 83 MET SD 1 1
10 12669 1 1 84 GLU C C 17.581 29.031 9.885 1.00 . A A . 84 GLU C 1 1
10 12670 1 1 84 GLU CA C 16.354 28.696 10.736 1.00 . A A . 84 GLU CA 1 1
10 12671 1 1 84 GLU CB C 15.890 29.950 11.479 1.00 . A A . 84 GLU CB 1 1
10 12672 1 1 84 GLU CD C 14.116 30.907 12.958 1.00 . A A . 84 GLU CD 1 1
10 12673 1 1 84 GLU CG C 14.595 29.646 12.236 1.00 . A A . 84 GLU CG 1 1
10 12674 1 1 84 GLU H H 16.766 27.854 12.676 1.00 . A A . 84 GLU H 1 1
10 12675 1 1 84 GLU HA H 15.559 28.340 10.097 1.00 . A A . 84 GLU HA 1 1
10 12676 1 1 84 GLU HB2 H 16.652 30.258 12.180 1.00 . A A . 84 GLU HB2 1 1
10 12677 1 1 84 GLU HB3 H 15.712 30.745 10.768 1.00 . A A . 84 GLU HB3 1 1
10 12678 1 1 84 GLU HG2 H 13.837 29.322 11.537 1.00 . A A . 84 GLU HG2 1 1
10 12679 1 1 84 GLU HG3 H 14.775 28.864 12.959 1.00 . A A . 84 GLU HG3 1 1
10 12680 1 1 84 GLU N N 16.712 27.636 11.721 1.00 . A A . 84 GLU N 1 1
10 12681 1 1 84 GLU O O 17.497 29.152 8.679 1.00 . A A . 84 GLU O 1 1
10 12682 1 1 84 GLU OE1 O 14.866 31.868 12.989 1.00 . A A . 84 GLU OE1 1 1
10 12683 1 1 84 GLU OE2 O 13.008 30.889 13.468 1.00 . A A . 84 GLU OE2 1 1
10 12684 1 1 85 SER C C 20.241 28.363 8.747 1.00 . A A . 85 SER C 1 1
10 12685 1 1 85 SER CA C 19.954 29.497 9.732 1.00 . A A . 85 SER CA 1 1
10 12686 1 1 85 SER CB C 21.133 29.644 10.695 1.00 . A A . 85 SER CB 1 1
10 12687 1 1 85 SER H H 18.766 29.069 11.478 1.00 . A A . 85 SER H 1 1
10 12688 1 1 85 SER HA H 19.812 30.420 9.189 1.00 . A A . 85 SER HA 1 1
10 12689 1 1 85 SER HB2 H 21.366 28.684 11.130 1.00 . A A . 85 SER HB2 1 1
10 12690 1 1 85 SER HB3 H 21.993 30.014 10.156 1.00 . A A . 85 SER HB3 1 1
10 12691 1 1 85 SER HG H 20.421 31.344 11.315 1.00 . A A . 85 SER HG 1 1
10 12692 1 1 85 SER N N 18.720 29.176 10.504 1.00 . A A . 85 SER N 1 1
10 12693 1 1 85 SER O O 20.843 28.564 7.711 1.00 . A A . 85 SER O 1 1
10 12694 1 1 85 SER OG O 20.791 30.560 11.726 1.00 . A A . 85 SER OG 1 1
10 12695 1 1 86 ALA C C 19.064 26.074 6.989 1.00 . A A . 86 ALA C 1 1
10 12696 1 1 86 ALA CA C 20.060 26.023 8.149 1.00 . A A . 86 ALA CA 1 1
10 12697 1 1 86 ALA CB C 19.881 24.713 8.920 1.00 . A A . 86 ALA CB 1 1
10 12698 1 1 86 ALA H H 19.331 27.033 9.905 1.00 . A A . 86 ALA H 1 1
10 12699 1 1 86 ALA HA H 21.066 26.079 7.762 1.00 . A A . 86 ALA HA 1 1
10 12700 1 1 86 ALA HB1 H 19.105 24.834 9.660 1.00 . A A . 86 ALA HB1 1 1
10 12701 1 1 86 ALA HB2 H 20.809 24.454 9.410 1.00 . A A . 86 ALA HB2 1 1
10 12702 1 1 86 ALA HB3 H 19.605 23.927 8.234 1.00 . A A . 86 ALA HB3 1 1
10 12703 1 1 86 ALA N N 19.814 27.173 9.064 1.00 . A A . 86 ALA N 1 1
10 12704 1 1 86 ALA O O 19.377 25.712 5.873 1.00 . A A . 86 ALA O 1 1
10 12705 1 1 87 ASP C C 17.284 27.650 5.131 1.00 . A A . 87 ASP C 1 1
10 12706 1 1 87 ASP CA C 16.851 26.599 6.156 1.00 . A A . 87 ASP CA 1 1
10 12707 1 1 87 ASP CB C 15.496 26.992 6.748 1.00 . A A . 87 ASP CB 1 1
10 12708 1 1 87 ASP CG C 14.426 26.933 5.658 1.00 . A A . 87 ASP CG 1 1
10 12709 1 1 87 ASP H H 17.634 26.811 8.152 1.00 . A A . 87 ASP H 1 1
10 12710 1 1 87 ASP HA H 16.768 25.637 5.673 1.00 . A A . 87 ASP HA 1 1
10 12711 1 1 87 ASP HB2 H 15.239 26.306 7.543 1.00 . A A . 87 ASP HB2 1 1
10 12712 1 1 87 ASP HB3 H 15.554 27.995 7.143 1.00 . A A . 87 ASP HB3 1 1
10 12713 1 1 87 ASP N N 17.865 26.523 7.245 1.00 . A A . 87 ASP N 1 1
10 12714 1 1 87 ASP O O 17.041 27.514 3.948 1.00 . A A . 87 ASP O 1 1
10 12715 1 1 87 ASP OD1 O 14.743 26.484 4.568 1.00 . A A . 87 ASP OD1 1 1
10 12716 1 1 87 ASP OD2 O 13.308 27.336 5.929 1.00 . A A . 87 ASP OD2 1 1
10 12717 1 1 88 GLN C C 19.622 29.268 3.878 1.00 . A A . 88 GLN C 1 1
10 12718 1 1 88 GLN CA C 18.377 29.752 4.625 1.00 . A A . 88 GLN CA 1 1
10 12719 1 1 88 GLN CB C 18.712 31.027 5.402 1.00 . A A . 88 GLN CB 1 1
10 12720 1 1 88 GLN CD C 19.402 33.420 5.192 1.00 . A A . 88 GLN CD 1 1
10 12721 1 1 88 GLN CG C 19.049 32.149 4.418 1.00 . A A . 88 GLN CG 1 1
10 12722 1 1 88 GLN H H 18.116 28.785 6.533 1.00 . A A . 88 GLN H 1 1
10 12723 1 1 88 GLN HA H 17.589 29.958 3.916 1.00 . A A . 88 GLN HA 1 1
10 12724 1 1 88 GLN HB2 H 17.862 31.318 6.001 1.00 . A A . 88 GLN HB2 1 1
10 12725 1 1 88 GLN HB3 H 19.560 30.845 6.045 1.00 . A A . 88 GLN HB3 1 1
10 12726 1 1 88 GLN HE21 H 19.943 34.428 3.571 1.00 . A A . 88 GLN HE21 1 1
10 12727 1 1 88 GLN HE22 H 20.070 35.283 5.032 1.00 . A A . 88 GLN HE22 1 1
10 12728 1 1 88 GLN HG2 H 19.891 31.853 3.809 1.00 . A A . 88 GLN HG2 1 1
10 12729 1 1 88 GLN HG3 H 18.197 32.339 3.782 1.00 . A A . 88 GLN HG3 1 1
10 12730 1 1 88 GLN N N 17.928 28.695 5.575 1.00 . A A . 88 GLN N 1 1
10 12731 1 1 88 GLN NE2 N 19.842 34.464 4.545 1.00 . A A . 88 GLN NE2 1 1
10 12732 1 1 88 GLN O O 19.792 29.528 2.703 1.00 . A A . 88 GLN O 1 1
10 12733 1 1 88 GLN OE1 O 19.276 33.464 6.400 1.00 . A A . 88 GLN OE1 1 1
10 12734 1 1 89 ALA C C 21.369 26.862 2.998 1.00 . A A . 89 ALA C 1 1
10 12735 1 1 89 ALA CA C 21.723 28.064 3.875 1.00 . A A . 89 ALA CA 1 1
10 12736 1 1 89 ALA CB C 22.746 27.640 4.932 1.00 . A A . 89 ALA CB 1 1
10 12737 1 1 89 ALA H H 20.336 28.365 5.495 1.00 . A A . 89 ALA H 1 1
10 12738 1 1 89 ALA HA H 22.142 28.847 3.261 1.00 . A A . 89 ALA HA 1 1
10 12739 1 1 89 ALA HB1 H 23.736 27.649 4.499 1.00 . A A . 89 ALA HB1 1 1
10 12740 1 1 89 ALA HB2 H 22.513 26.645 5.278 1.00 . A A . 89 ALA HB2 1 1
10 12741 1 1 89 ALA HB3 H 22.711 28.329 5.763 1.00 . A A . 89 ALA HB3 1 1
10 12742 1 1 89 ALA N N 20.492 28.564 4.549 1.00 . A A . 89 ALA N 1 1
10 12743 1 1 89 ALA O O 21.933 26.667 1.940 1.00 . A A . 89 ALA O 1 1
10 12744 1 1 90 VAL C C 19.284 25.324 1.377 1.00 . A A . 90 VAL C 1 1
10 12745 1 1 90 VAL CA C 20.049 24.867 2.621 1.00 . A A . 90 VAL CA 1 1
10 12746 1 1 90 VAL CB C 19.156 23.950 3.460 1.00 . A A . 90 VAL CB 1 1
10 12747 1 1 90 VAL CG1 C 18.612 22.823 2.580 1.00 . A A . 90 VAL CG1 1 1
10 12748 1 1 90 VAL CG2 C 19.972 23.353 4.608 1.00 . A A . 90 VAL CG2 1 1
10 12749 1 1 90 VAL H H 19.996 26.232 4.286 1.00 . A A . 90 VAL H 1 1
10 12750 1 1 90 VAL HA H 20.936 24.329 2.321 1.00 . A A . 90 VAL HA 1 1
10 12751 1 1 90 VAL HB H 18.332 24.522 3.863 1.00 . A A . 90 VAL HB 1 1
10 12752 1 1 90 VAL HG11 H 18.703 21.882 3.102 1.00 . A A . 90 VAL HG11 1 1
10 12753 1 1 90 VAL HG12 H 19.178 22.781 1.660 1.00 . A A . 90 VAL HG12 1 1
10 12754 1 1 90 VAL HG13 H 17.573 23.011 2.354 1.00 . A A . 90 VAL HG13 1 1
10 12755 1 1 90 VAL HG21 H 20.987 23.719 4.556 1.00 . A A . 90 VAL HG21 1 1
10 12756 1 1 90 VAL HG22 H 19.973 22.277 4.526 1.00 . A A . 90 VAL HG22 1 1
10 12757 1 1 90 VAL HG23 H 19.533 23.642 5.551 1.00 . A A . 90 VAL HG23 1 1
10 12758 1 1 90 VAL N N 20.438 26.056 3.429 1.00 . A A . 90 VAL N 1 1
10 12759 1 1 90 VAL O O 19.461 24.795 0.298 1.00 . A A . 90 VAL O 1 1
10 12760 1 1 91 ALA C C 18.559 27.667 -0.534 1.00 . A A . 91 ALA C 1 1
10 12761 1 1 91 ALA CA C 17.660 26.794 0.343 1.00 . A A . 91 ALA CA 1 1
10 12762 1 1 91 ALA CB C 16.464 27.617 0.826 1.00 . A A . 91 ALA CB 1 1
10 12763 1 1 91 ALA H H 18.305 26.719 2.396 1.00 . A A . 91 ALA H 1 1
10 12764 1 1 91 ALA HA H 17.307 25.951 -0.232 1.00 . A A . 91 ALA HA 1 1
10 12765 1 1 91 ALA HB1 H 16.194 28.339 0.068 1.00 . A A . 91 ALA HB1 1 1
10 12766 1 1 91 ALA HB2 H 16.728 28.135 1.737 1.00 . A A . 91 ALA HB2 1 1
10 12767 1 1 91 ALA HB3 H 15.627 26.961 1.015 1.00 . A A . 91 ALA HB3 1 1
10 12768 1 1 91 ALA N N 18.435 26.305 1.518 1.00 . A A . 91 ALA N 1 1
10 12769 1 1 91 ALA O O 18.439 27.682 -1.743 1.00 . A A . 91 ALA O 1 1
10 12770 1 1 92 GLU C C 21.499 28.435 -1.324 1.00 . A A . 92 GLU C 1 1
10 12771 1 1 92 GLU CA C 20.363 29.273 -0.734 1.00 . A A . 92 GLU CA 1 1
10 12772 1 1 92 GLU CB C 20.946 30.362 0.168 1.00 . A A . 92 GLU CB 1 1
10 12773 1 1 92 GLU CD C 22.486 31.385 -1.511 1.00 . A A . 92 GLU CD 1 1
10 12774 1 1 92 GLU CG C 21.233 31.613 -0.663 1.00 . A A . 92 GLU CG 1 1
10 12775 1 1 92 GLU H H 19.538 28.374 1.041 1.00 . A A . 92 GLU H 1 1
10 12776 1 1 92 GLU HA H 19.802 29.732 -1.535 1.00 . A A . 92 GLU HA 1 1
10 12777 1 1 92 GLU HB2 H 20.237 30.602 0.948 1.00 . A A . 92 GLU HB2 1 1
10 12778 1 1 92 GLU HB3 H 21.863 30.008 0.612 1.00 . A A . 92 GLU HB3 1 1
10 12779 1 1 92 GLU HG2 H 20.392 31.814 -1.309 1.00 . A A . 92 GLU HG2 1 1
10 12780 1 1 92 GLU HG3 H 21.390 32.455 -0.005 1.00 . A A . 92 GLU HG3 1 1
10 12781 1 1 92 GLU N N 19.459 28.399 0.066 1.00 . A A . 92 GLU N 1 1
10 12782 1 1 92 GLU O O 21.825 28.547 -2.488 1.00 . A A . 92 GLU O 1 1
10 12783 1 1 92 GLU OE1 O 23.184 30.419 -1.253 1.00 . A A . 92 GLU OE1 1 1
10 12784 1 1 92 GLU OE2 O 22.725 32.182 -2.402 1.00 . A A . 92 GLU OE2 1 1
10 12785 1 1 93 LEU C C 22.664 25.698 -2.005 1.00 . A A . 93 LEU C 1 1
10 12786 1 1 93 LEU CA C 23.222 26.754 -1.048 1.00 . A A . 93 LEU CA 1 1
10 12787 1 1 93 LEU CB C 23.928 26.062 0.119 1.00 . A A . 93 LEU CB 1 1
10 12788 1 1 93 LEU CD1 C 25.034 26.480 2.320 1.00 . A A . 93 LEU CD1 1 1
10 12789 1 1 93 LEU CD2 C 25.870 27.627 0.264 1.00 . A A . 93 LEU CD2 1 1
10 12790 1 1 93 LEU CG C 24.624 27.112 0.988 1.00 . A A . 93 LEU CG 1 1
10 12791 1 1 93 LEU H H 21.830 27.520 0.408 1.00 . A A . 93 LEU H 1 1
10 12792 1 1 93 LEU HA H 23.928 27.379 -1.575 1.00 . A A . 93 LEU HA 1 1
10 12793 1 1 93 LEU HB2 H 23.203 25.527 0.713 1.00 . A A . 93 LEU HB2 1 1
10 12794 1 1 93 LEU HB3 H 24.661 25.368 -0.264 1.00 . A A . 93 LEU HB3 1 1
10 12795 1 1 93 LEU HD11 H 25.120 27.250 3.072 1.00 . A A . 93 LEU HD11 1 1
10 12796 1 1 93 LEU HD12 H 25.985 25.981 2.205 1.00 . A A . 93 LEU HD12 1 1
10 12797 1 1 93 LEU HD13 H 24.286 25.762 2.624 1.00 . A A . 93 LEU HD13 1 1
10 12798 1 1 93 LEU HD21 H 26.264 28.484 0.790 1.00 . A A . 93 LEU HD21 1 1
10 12799 1 1 93 LEU HD22 H 25.607 27.915 -0.744 1.00 . A A . 93 LEU HD22 1 1
10 12800 1 1 93 LEU HD23 H 26.617 26.848 0.232 1.00 . A A . 93 LEU HD23 1 1
10 12801 1 1 93 LEU HG H 23.949 27.934 1.171 1.00 . A A . 93 LEU HG 1 1
10 12802 1 1 93 LEU N N 22.106 27.596 -0.529 1.00 . A A . 93 LEU N 1 1
10 12803 1 1 93 LEU O O 23.269 25.372 -3.007 1.00 . A A . 93 LEU O 1 1
10 12804 1 1 94 ASN C C 20.468 24.779 -3.905 1.00 . A A . 94 ASN C 1 1
10 12805 1 1 94 ASN CA C 20.921 24.125 -2.598 1.00 . A A . 94 ASN CA 1 1
10 12806 1 1 94 ASN CB C 19.718 23.481 -1.907 1.00 . A A . 94 ASN CB 1 1
10 12807 1 1 94 ASN CG C 19.253 22.270 -2.718 1.00 . A A . 94 ASN CG 1 1
10 12808 1 1 94 ASN H H 21.040 25.435 -0.892 1.00 . A A . 94 ASN H 1 1
10 12809 1 1 94 ASN HA H 21.659 23.368 -2.812 1.00 . A A . 94 ASN HA 1 1
10 12810 1 1 94 ASN HB2 H 20.001 23.162 -0.915 1.00 . A A . 94 ASN HB2 1 1
10 12811 1 1 94 ASN HB3 H 18.916 24.199 -1.840 1.00 . A A . 94 ASN HB3 1 1
10 12812 1 1 94 ASN HD21 H 17.524 22.110 -1.754 1.00 . A A . 94 ASN HD21 1 1
10 12813 1 1 94 ASN HD22 H 17.782 20.961 -2.975 1.00 . A A . 94 ASN HD22 1 1
10 12814 1 1 94 ASN N N 21.513 25.160 -1.704 1.00 . A A . 94 ASN N 1 1
10 12815 1 1 94 ASN ND2 N 18.089 21.737 -2.461 1.00 . A A . 94 ASN ND2 1 1
10 12816 1 1 94 ASN O O 19.878 25.841 -3.908 1.00 . A A . 94 ASN O 1 1
10 12817 1 1 94 ASN OD1 O 19.954 21.806 -3.596 1.00 . A A . 94 ASN OD1 1 1
10 12818 1 1 95 GLY C C 21.361 25.768 -6.774 1.00 . A A . 95 GLY C 1 1
10 12819 1 1 95 GLY CA C 20.323 24.739 -6.322 1.00 . A A . 95 GLY CA 1 1
10 12820 1 1 95 GLY H H 21.215 23.296 -4.994 1.00 . A A . 95 GLY H 1 1
10 12821 1 1 95 GLY HA2 H 20.249 23.955 -7.062 1.00 . A A . 95 GLY HA2 1 1
10 12822 1 1 95 GLY HA3 H 19.363 25.221 -6.211 1.00 . A A . 95 GLY HA3 1 1
10 12823 1 1 95 GLY N N 20.739 24.152 -5.017 1.00 . A A . 95 GLY N 1 1
10 12824 1 1 95 GLY O O 21.058 26.689 -7.504 1.00 . A A . 95 GLY O 1 1
10 12825 1 1 96 THR C C 24.818 25.836 -7.368 1.00 . A A . 96 THR C 1 1
10 12826 1 1 96 THR CA C 23.639 26.589 -6.750 1.00 . A A . 96 THR CA 1 1
10 12827 1 1 96 THR CB C 24.117 27.367 -5.521 1.00 . A A . 96 THR CB 1 1
10 12828 1 1 96 THR CG2 C 22.909 27.899 -4.750 1.00 . A A . 96 THR CG2 1 1
10 12829 1 1 96 THR H H 22.810 24.868 -5.755 1.00 . A A . 96 THR H 1 1
10 12830 1 1 96 THR HA H 23.233 27.279 -7.476 1.00 . A A . 96 THR HA 1 1
10 12831 1 1 96 THR HB H 24.732 28.197 -5.835 1.00 . A A . 96 THR HB 1 1
10 12832 1 1 96 THR HG1 H 25.776 26.833 -4.660 1.00 . A A . 96 THR HG1 1 1
10 12833 1 1 96 THR HG21 H 22.630 27.191 -3.983 1.00 . A A . 96 THR HG21 1 1
10 12834 1 1 96 THR HG22 H 22.080 28.037 -5.430 1.00 . A A . 96 THR HG22 1 1
10 12835 1 1 96 THR HG23 H 23.161 28.845 -4.293 1.00 . A A . 96 THR HG23 1 1
10 12836 1 1 96 THR N N 22.584 25.618 -6.344 1.00 . A A . 96 THR N 1 1
10 12837 1 1 96 THR O O 25.130 24.727 -6.981 1.00 . A A . 96 THR O 1 1
10 12838 1 1 96 THR OG1 O 24.874 26.505 -4.684 1.00 . A A . 96 THR OG1 1 1
10 12839 1 1 97 GLN C C 27.903 26.569 -8.736 1.00 . A A . 97 GLN C 1 1
10 12840 1 1 97 GLN CA C 26.633 25.747 -8.971 1.00 . A A . 97 GLN CA 1 1
10 12841 1 1 97 GLN CB C 26.378 25.622 -10.474 1.00 . A A . 97 GLN CB 1 1
10 12842 1 1 97 GLN CD C 27.297 24.735 -12.621 1.00 . A A . 97 GLN CD 1 1
10 12843 1 1 97 GLN CG C 27.440 24.714 -11.099 1.00 . A A . 97 GLN CG 1 1
10 12844 1 1 97 GLN H H 25.207 27.323 -8.624 1.00 . A A . 97 GLN H 1 1
10 12845 1 1 97 GLN HA H 26.756 24.763 -8.542 1.00 . A A . 97 GLN HA 1 1
10 12846 1 1 97 GLN HB2 H 25.399 25.195 -10.638 1.00 . A A . 97 GLN HB2 1 1
10 12847 1 1 97 GLN HB3 H 26.426 26.599 -10.931 1.00 . A A . 97 GLN HB3 1 1
10 12848 1 1 97 GLN HE21 H 29.030 23.820 -12.939 1.00 . A A . 97 GLN HE21 1 1
10 12849 1 1 97 GLN HE22 H 28.157 24.226 -14.337 1.00 . A A . 97 GLN HE22 1 1
10 12850 1 1 97 GLN HG2 H 28.423 25.070 -10.824 1.00 . A A . 97 GLN HG2 1 1
10 12851 1 1 97 GLN HG3 H 27.308 23.705 -10.739 1.00 . A A . 97 GLN HG3 1 1
10 12852 1 1 97 GLN N N 25.475 26.429 -8.327 1.00 . A A . 97 GLN N 1 1
10 12853 1 1 97 GLN NE2 N 28.240 24.218 -13.361 1.00 . A A . 97 GLN NE2 1 1
10 12854 1 1 97 GLN O O 27.897 27.780 -8.836 1.00 . A A . 97 GLN O 1 1
10 12855 1 1 97 GLN OE1 O 26.318 25.229 -13.144 1.00 . A A . 97 GLN OE1 1 1
10 12856 1 1 98 VAL C C 30.901 27.023 -9.528 1.00 . A A . 98 VAL C 1 1
10 12857 1 1 98 VAL CA C 30.260 26.666 -8.185 1.00 . A A . 98 VAL CA 1 1
10 12858 1 1 98 VAL CB C 31.224 25.795 -7.372 1.00 . A A . 98 VAL CB 1 1
10 12859 1 1 98 VAL CG1 C 32.118 26.692 -6.513 1.00 . A A . 98 VAL CG1 1 1
10 12860 1 1 98 VAL CG2 C 30.430 24.852 -6.465 1.00 . A A . 98 VAL CG2 1 1
10 12861 1 1 98 VAL H H 28.976 24.943 -8.350 1.00 . A A . 98 VAL H 1 1
10 12862 1 1 98 VAL HA H 30.046 27.572 -7.638 1.00 . A A . 98 VAL HA 1 1
10 12863 1 1 98 VAL HB H 31.838 25.214 -8.045 1.00 . A A . 98 VAL HB 1 1
10 12864 1 1 98 VAL HG11 H 31.678 26.804 -5.533 1.00 . A A . 98 VAL HG11 1 1
10 12865 1 1 98 VAL HG12 H 32.211 27.661 -6.979 1.00 . A A . 98 VAL HG12 1 1
10 12866 1 1 98 VAL HG13 H 33.095 26.242 -6.419 1.00 . A A . 98 VAL HG13 1 1
10 12867 1 1 98 VAL HG21 H 29.511 25.332 -6.165 1.00 . A A . 98 VAL HG21 1 1
10 12868 1 1 98 VAL HG22 H 31.016 24.617 -5.590 1.00 . A A . 98 VAL HG22 1 1
10 12869 1 1 98 VAL HG23 H 30.202 23.943 -7.002 1.00 . A A . 98 VAL HG23 1 1
10 12870 1 1 98 VAL N N 28.992 25.920 -8.426 1.00 . A A . 98 VAL N 1 1
10 12871 1 1 98 VAL O O 30.230 27.151 -10.532 1.00 . A A . 98 VAL O 1 1
10 12872 1 1 99 GLU C C 32.585 26.453 -11.879 1.00 . A A . 99 GLU C 1 1
10 12873 1 1 99 GLU CA C 32.876 27.533 -10.835 1.00 . A A . 99 GLU CA 1 1
10 12874 1 1 99 GLU CB C 34.385 27.623 -10.602 1.00 . A A . 99 GLU CB 1 1
10 12875 1 1 99 GLU CD C 36.198 28.912 -9.464 1.00 . A A . 99 GLU CD 1 1
10 12876 1 1 99 GLU CG C 34.684 28.770 -9.635 1.00 . A A . 99 GLU CG 1 1
10 12877 1 1 99 GLU H H 32.722 27.077 -8.737 1.00 . A A . 99 GLU H 1 1
10 12878 1 1 99 GLU HA H 32.509 28.484 -11.190 1.00 . A A . 99 GLU HA 1 1
10 12879 1 1 99 GLU HB2 H 34.740 26.695 -10.180 1.00 . A A . 99 GLU HB2 1 1
10 12880 1 1 99 GLU HB3 H 34.885 27.805 -11.542 1.00 . A A . 99 GLU HB3 1 1
10 12881 1 1 99 GLU HG2 H 34.279 29.690 -10.031 1.00 . A A . 99 GLU HG2 1 1
10 12882 1 1 99 GLU HG3 H 34.232 28.560 -8.677 1.00 . A A . 99 GLU HG3 1 1
10 12883 1 1 99 GLU N N 32.197 27.184 -9.556 1.00 . A A . 99 GLU N 1 1
10 12884 1 1 99 GLU O O 32.388 26.738 -13.044 1.00 . A A . 99 GLU O 1 1
10 12885 1 1 99 GLU OE1 O 36.911 28.047 -9.945 1.00 . A A . 99 GLU OE1 1 1
10 12886 1 1 99 GLU OE2 O 36.617 29.881 -8.854 1.00 . A A . 99 GLU OE2 1 1
10 12887 1 1 100 SER C C 31.733 22.899 -11.691 1.00 . A A . 100 SER C 1 1
10 12888 1 1 100 SER CA C 32.275 24.117 -12.441 1.00 . A A . 100 SER CA 1 1
10 12889 1 1 100 SER CB C 33.567 23.736 -13.166 1.00 . A A . 100 SER CB 1 1
10 12890 1 1 100 SER H H 32.715 25.004 -10.528 1.00 . A A . 100 SER H 1 1
10 12891 1 1 100 SER HA H 31.542 24.450 -13.162 1.00 . A A . 100 SER HA 1 1
10 12892 1 1 100 SER HB2 H 34.410 24.174 -12.653 1.00 . A A . 100 SER HB2 1 1
10 12893 1 1 100 SER HB3 H 33.671 22.661 -13.177 1.00 . A A . 100 SER HB3 1 1
10 12894 1 1 100 SER HG H 32.986 25.017 -14.509 1.00 . A A . 100 SER HG 1 1
10 12895 1 1 100 SER N N 32.553 25.214 -11.472 1.00 . A A . 100 SER N 1 1
10 12896 1 1 100 SER O O 31.866 21.775 -12.134 1.00 . A A . 100 SER O 1 1
10 12897 1 1 100 SER OG O 33.522 24.220 -14.501 1.00 . A A . 100 SER OG 1 1
10 12898 1 1 101 VAL C C 29.194 22.326 -9.238 1.00 . A A . 101 VAL C 1 1
10 12899 1 1 101 VAL CA C 30.579 21.964 -9.778 1.00 . A A . 101 VAL CA 1 1
10 12900 1 1 101 VAL CB C 31.515 21.649 -8.610 1.00 . A A . 101 VAL CB 1 1
10 12901 1 1 101 VAL CG1 C 30.990 20.432 -7.846 1.00 . A A . 101 VAL CG1 1 1
10 12902 1 1 101 VAL CG2 C 32.917 21.349 -9.145 1.00 . A A . 101 VAL CG2 1 1
10 12903 1 1 101 VAL H H 31.030 24.025 -10.214 1.00 . A A . 101 VAL H 1 1
10 12904 1 1 101 VAL HA H 30.500 21.099 -10.419 1.00 . A A . 101 VAL HA 1 1
10 12905 1 1 101 VAL HB H 31.559 22.500 -7.945 1.00 . A A . 101 VAL HB 1 1
10 12906 1 1 101 VAL HG11 H 30.825 19.618 -8.536 1.00 . A A . 101 VAL HG11 1 1
10 12907 1 1 101 VAL HG12 H 30.059 20.686 -7.360 1.00 . A A . 101 VAL HG12 1 1
10 12908 1 1 101 VAL HG13 H 31.714 20.133 -7.103 1.00 . A A . 101 VAL HG13 1 1
10 12909 1 1 101 VAL HG21 H 32.875 20.496 -9.805 1.00 . A A . 101 VAL HG21 1 1
10 12910 1 1 101 VAL HG22 H 33.580 21.134 -8.320 1.00 . A A . 101 VAL HG22 1 1
10 12911 1 1 101 VAL HG23 H 33.286 22.206 -9.690 1.00 . A A . 101 VAL HG23 1 1
10 12912 1 1 101 VAL N N 31.126 23.111 -10.556 1.00 . A A . 101 VAL N 1 1
10 12913 1 1 101 VAL O O 28.788 23.471 -9.260 1.00 . A A . 101 VAL O 1 1
10 12914 1 1 102 GLN C C 27.044 21.179 -6.753 1.00 . A A . 102 GLN C 1 1
10 12915 1 1 102 GLN CA C 27.109 21.645 -8.207 1.00 . A A . 102 GLN CA 1 1
10 12916 1 1 102 GLN CB C 26.059 20.898 -9.032 1.00 . A A . 102 GLN CB 1 1
10 12917 1 1 102 GLN CD C 25.087 20.606 -11.314 1.00 . A A . 102 GLN CD 1 1
10 12918 1 1 102 GLN CG C 26.101 21.391 -10.479 1.00 . A A . 102 GLN CG 1 1
10 12919 1 1 102 GLN H H 28.813 20.442 -8.740 1.00 . A A . 102 GLN H 1 1
10 12920 1 1 102 GLN HA H 26.918 22.707 -8.255 1.00 . A A . 102 GLN HA 1 1
10 12921 1 1 102 GLN HB2 H 26.267 19.839 -9.005 1.00 . A A . 102 GLN HB2 1 1
10 12922 1 1 102 GLN HB3 H 25.078 21.082 -8.617 1.00 . A A . 102 GLN HB3 1 1
10 12923 1 1 102 GLN HE21 H 25.118 21.894 -12.824 1.00 . A A . 102 GLN HE21 1 1
10 12924 1 1 102 GLN HE22 H 24.085 20.564 -13.028 1.00 . A A . 102 GLN HE22 1 1
10 12925 1 1 102 GLN HG2 H 25.855 22.442 -10.509 1.00 . A A . 102 GLN HG2 1 1
10 12926 1 1 102 GLN HG3 H 27.092 21.240 -10.882 1.00 . A A . 102 GLN HG3 1 1
10 12927 1 1 102 GLN N N 28.466 21.359 -8.751 1.00 . A A . 102 GLN N 1 1
10 12928 1 1 102 GLN NE2 N 24.734 21.059 -12.486 1.00 . A A . 102 GLN NE2 1 1
10 12929 1 1 102 GLN O O 27.676 20.214 -6.373 1.00 . A A . 102 GLN O 1 1
10 12930 1 1 102 GLN OE1 O 24.610 19.570 -10.895 1.00 . A A . 102 GLN OE1 1 1
10 12931 1 1 103 LEU C C 24.740 21.143 -4.142 1.00 . A A . 103 LEU C 1 1
10 12932 1 1 103 LEU CA C 26.195 21.444 -4.504 1.00 . A A . 103 LEU CA 1 1
10 12933 1 1 103 LEU CB C 26.718 22.570 -3.613 1.00 . A A . 103 LEU CB 1 1
10 12934 1 1 103 LEU CD1 C 29.154 22.661 -3.069 1.00 . A A . 103 LEU CD1 1 1
10 12935 1 1 103 LEU CD2 C 27.478 22.354 -1.241 1.00 . A A . 103 LEU CD2 1 1
10 12936 1 1 103 LEU CG C 27.815 22.024 -2.697 1.00 . A A . 103 LEU CG 1 1
10 12937 1 1 103 LEU H H 25.786 22.634 -6.253 1.00 . A A . 103 LEU H 1 1
10 12938 1 1 103 LEU HA H 26.794 20.559 -4.347 1.00 . A A . 103 LEU HA 1 1
10 12939 1 1 103 LEU HB2 H 27.124 23.359 -4.230 1.00 . A A . 103 LEU HB2 1 1
10 12940 1 1 103 LEU HB3 H 25.910 22.962 -3.014 1.00 . A A . 103 LEU HB3 1 1
10 12941 1 1 103 LEU HD11 H 29.079 23.734 -2.976 1.00 . A A . 103 LEU HD11 1 1
10 12942 1 1 103 LEU HD12 H 29.404 22.403 -4.088 1.00 . A A . 103 LEU HD12 1 1
10 12943 1 1 103 LEU HD13 H 29.922 22.294 -2.406 1.00 . A A . 103 LEU HD13 1 1
10 12944 1 1 103 LEU HD21 H 26.615 21.783 -0.933 1.00 . A A . 103 LEU HD21 1 1
10 12945 1 1 103 LEU HD22 H 27.262 23.408 -1.152 1.00 . A A . 103 LEU HD22 1 1
10 12946 1 1 103 LEU HD23 H 28.319 22.104 -0.612 1.00 . A A . 103 LEU HD23 1 1
10 12947 1 1 103 LEU HG H 27.881 20.952 -2.818 1.00 . A A . 103 LEU HG 1 1
10 12948 1 1 103 LEU N N 26.288 21.856 -5.932 1.00 . A A . 103 LEU N 1 1
10 12949 1 1 103 LEU O O 23.837 21.879 -4.487 1.00 . A A . 103 LEU O 1 1
10 12950 1 1 104 LYS C C 23.014 19.710 -1.520 1.00 . A A . 104 LYS C 1 1
10 12951 1 1 104 LYS CA C 23.115 19.715 -3.047 1.00 . A A . 104 LYS CA 1 1
10 12952 1 1 104 LYS CB C 22.765 18.327 -3.587 1.00 . A A . 104 LYS CB 1 1
10 12953 1 1 104 LYS CD C 22.484 16.956 -5.657 1.00 . A A . 104 LYS CD 1 1
10 12954 1 1 104 LYS CE C 22.739 16.910 -7.165 1.00 . A A . 104 LYS CE 1 1
10 12955 1 1 104 LYS CG C 22.900 18.323 -5.111 1.00 . A A . 104 LYS CG 1 1
10 12956 1 1 104 LYS H H 25.253 19.489 -3.171 1.00 . A A . 104 LYS H 1 1
10 12957 1 1 104 LYS HA H 22.430 20.444 -3.453 1.00 . A A . 104 LYS HA 1 1
10 12958 1 1 104 LYS HB2 H 23.438 17.596 -3.165 1.00 . A A . 104 LYS HB2 1 1
10 12959 1 1 104 LYS HB3 H 21.750 18.080 -3.316 1.00 . A A . 104 LYS HB3 1 1
10 12960 1 1 104 LYS HD2 H 23.060 16.183 -5.171 1.00 . A A . 104 LYS HD2 1 1
10 12961 1 1 104 LYS HD3 H 21.433 16.796 -5.465 1.00 . A A . 104 LYS HD3 1 1
10 12962 1 1 104 LYS HE2 H 21.796 16.921 -7.691 1.00 . A A . 104 LYS HE2 1 1
10 12963 1 1 104 LYS HE3 H 23.323 17.770 -7.457 1.00 . A A . 104 LYS HE3 1 1
10 12964 1 1 104 LYS HG2 H 22.263 19.087 -5.531 1.00 . A A . 104 LYS HG2 1 1
10 12965 1 1 104 LYS HG3 H 23.927 18.522 -5.382 1.00 . A A . 104 LYS HG3 1 1
10 12966 1 1 104 LYS HZ1 H 22.843 14.849 -7.439 1.00 . A A . 104 LYS HZ1 1 1
10 12967 1 1 104 LYS HZ2 H 24.273 15.540 -6.841 1.00 . A A . 104 LYS HZ2 1 1
10 12968 1 1 104 LYS HZ3 H 23.854 15.738 -8.476 1.00 . A A . 104 LYS HZ3 1 1
10 12969 1 1 104 LYS N N 24.508 20.066 -3.441 1.00 . A A . 104 LYS N 1 1
10 12970 1 1 104 LYS NZ N 23.484 15.665 -7.506 1.00 . A A . 104 LYS NZ 1 1
10 12971 1 1 104 LYS O O 23.827 19.119 -0.838 1.00 . A A . 104 LYS O 1 1
10 12972 1 1 105 VAL C C 20.669 19.569 0.929 1.00 . A A . 105 VAL C 1 1
10 12973 1 1 105 VAL CA C 21.883 20.399 0.508 1.00 . A A . 105 VAL CA 1 1
10 12974 1 1 105 VAL CB C 21.697 21.845 0.970 1.00 . A A . 105 VAL CB 1 1
10 12975 1 1 105 VAL CG1 C 21.754 21.902 2.498 1.00 . A A . 105 VAL CG1 1 1
10 12976 1 1 105 VAL CG2 C 22.810 22.715 0.385 1.00 . A A . 105 VAL CG2 1 1
10 12977 1 1 105 VAL H H 21.381 20.841 -1.542 1.00 . A A . 105 VAL H 1 1
10 12978 1 1 105 VAL HA H 22.773 19.989 0.962 1.00 . A A . 105 VAL HA 1 1
10 12979 1 1 105 VAL HB H 20.738 22.211 0.631 1.00 . A A . 105 VAL HB 1 1
10 12980 1 1 105 VAL HG11 H 22.149 22.859 2.807 1.00 . A A . 105 VAL HG11 1 1
10 12981 1 1 105 VAL HG12 H 22.395 21.113 2.864 1.00 . A A . 105 VAL HG12 1 1
10 12982 1 1 105 VAL HG13 H 20.760 21.775 2.901 1.00 . A A . 105 VAL HG13 1 1
10 12983 1 1 105 VAL HG21 H 23.720 22.562 0.947 1.00 . A A . 105 VAL HG21 1 1
10 12984 1 1 105 VAL HG22 H 22.522 23.755 0.442 1.00 . A A . 105 VAL HG22 1 1
10 12985 1 1 105 VAL HG23 H 22.974 22.444 -0.648 1.00 . A A . 105 VAL HG23 1 1
10 12986 1 1 105 VAL N N 22.026 20.367 -0.976 1.00 . A A . 105 VAL N 1 1
10 12987 1 1 105 VAL O O 19.594 19.697 0.377 1.00 . A A . 105 VAL O 1 1
10 12988 1 1 106 ASN C C 19.618 17.932 3.899 1.00 . A A . 106 ASN C 1 1
10 12989 1 1 106 ASN CA C 19.689 17.885 2.372 1.00 . A A . 106 ASN CA 1 1
10 12990 1 1 106 ASN CB C 19.894 16.439 1.915 1.00 . A A . 106 ASN CB 1 1
10 12991 1 1 106 ASN CG C 19.856 16.375 0.387 1.00 . A A . 106 ASN CG 1 1
10 12992 1 1 106 ASN H H 21.707 18.638 2.340 1.00 . A A . 106 ASN H 1 1
10 12993 1 1 106 ASN HA H 18.769 18.268 1.956 1.00 . A A . 106 ASN HA 1 1
10 12994 1 1 106 ASN HB2 H 20.852 16.083 2.266 1.00 . A A . 106 ASN HB2 1 1
10 12995 1 1 106 ASN HB3 H 19.110 15.819 2.322 1.00 . A A . 106 ASN HB3 1 1
10 12996 1 1 106 ASN HD21 H 20.696 14.578 0.300 1.00 . A A . 106 ASN HD21 1 1
10 12997 1 1 106 ASN HD22 H 20.303 15.268 -1.200 1.00 . A A . 106 ASN HD22 1 1
10 12998 1 1 106 ASN N N 20.832 18.722 1.908 1.00 . A A . 106 ASN N 1 1
10 12999 1 1 106 ASN ND2 N 20.324 15.319 -0.221 1.00 . A A . 106 ASN ND2 1 1
10 13000 1 1 106 ASN O O 20.399 18.601 4.546 1.00 . A A . 106 ASN O 1 1
10 13001 1 1 106 ASN OD1 O 19.393 17.294 -0.260 1.00 . A A . 106 ASN OD1 1 1
10 13002 1 1 107 ILE C C 19.051 15.889 6.521 1.00 . A A . 107 ILE C 1 1
10 13003 1 1 107 ILE CA C 18.574 17.233 5.968 1.00 . A A . 107 ILE CA 1 1
10 13004 1 1 107 ILE CB C 17.114 17.459 6.367 1.00 . A A . 107 ILE CB 1 1
10 13005 1 1 107 ILE CD1 C 15.149 18.983 6.141 1.00 . A A . 107 ILE CD1 1 1
10 13006 1 1 107 ILE CG1 C 16.610 18.760 5.745 1.00 . A A . 107 ILE CG1 1 1
10 13007 1 1 107 ILE CG2 C 17.010 17.547 7.891 1.00 . A A . 107 ILE CG2 1 1
10 13008 1 1 107 ILE H H 18.068 16.692 3.944 1.00 . A A . 107 ILE H 1 1
10 13009 1 1 107 ILE HA H 19.184 18.026 6.372 1.00 . A A . 107 ILE HA 1 1
10 13010 1 1 107 ILE HB H 16.513 16.636 6.013 1.00 . A A . 107 ILE HB 1 1
10 13011 1 1 107 ILE HD11 H 14.886 18.308 6.942 1.00 . A A . 107 ILE HD11 1 1
10 13012 1 1 107 ILE HD12 H 14.512 18.795 5.289 1.00 . A A . 107 ILE HD12 1 1
10 13013 1 1 107 ILE HD13 H 15.017 20.002 6.472 1.00 . A A . 107 ILE HD13 1 1
10 13014 1 1 107 ILE HG12 H 17.208 19.584 6.101 1.00 . A A . 107 ILE HG12 1 1
10 13015 1 1 107 ILE HG13 H 16.686 18.699 4.669 1.00 . A A . 107 ILE HG13 1 1
10 13016 1 1 107 ILE HG21 H 17.660 16.811 8.340 1.00 . A A . 107 ILE HG21 1 1
10 13017 1 1 107 ILE HG22 H 15.990 17.359 8.194 1.00 . A A . 107 ILE HG22 1 1
10 13018 1 1 107 ILE HG23 H 17.306 18.534 8.215 1.00 . A A . 107 ILE HG23 1 1
10 13019 1 1 107 ILE N N 18.689 17.227 4.482 1.00 . A A . 107 ILE N 1 1
10 13020 1 1 107 ILE O O 18.714 14.840 6.010 1.00 . A A . 107 ILE O 1 1
10 13021 1 1 108 ALA C C 19.643 14.385 9.491 1.00 . A A . 108 ALA C 1 1
10 13022 1 1 108 ALA CA C 20.336 14.637 8.151 1.00 . A A . 108 ALA CA 1 1
10 13023 1 1 108 ALA CB C 21.847 14.735 8.368 1.00 . A A . 108 ALA CB 1 1
10 13024 1 1 108 ALA H H 20.096 16.770 7.962 1.00 . A A . 108 ALA H 1 1
10 13025 1 1 108 ALA HA H 20.122 13.822 7.475 1.00 . A A . 108 ALA HA 1 1
10 13026 1 1 108 ALA HB1 H 22.225 13.781 8.706 1.00 . A A . 108 ALA HB1 1 1
10 13027 1 1 108 ALA HB2 H 22.055 15.489 9.114 1.00 . A A . 108 ALA HB2 1 1
10 13028 1 1 108 ALA HB3 H 22.328 15.004 7.440 1.00 . A A . 108 ALA HB3 1 1
10 13029 1 1 108 ALA N N 19.836 15.913 7.564 1.00 . A A . 108 ALA N 1 1
10 13030 1 1 108 ALA O O 19.047 15.272 10.068 1.00 . A A . 108 ALA O 1 1
10 13031 1 1 109 ARG C C 19.414 13.971 12.307 1.00 . A A . 109 ARG C 1 1
10 13032 1 1 109 ARG CA C 19.062 12.878 11.295 1.00 . A A . 109 ARG CA 1 1
10 13033 1 1 109 ARG CB C 19.557 11.526 11.813 1.00 . A A . 109 ARG CB 1 1
10 13034 1 1 109 ARG CD C 19.443 9.916 13.719 1.00 . A A . 109 ARG CD 1 1
10 13035 1 1 109 ARG CG C 18.849 11.194 13.128 1.00 . A A . 109 ARG CG 1 1
10 13036 1 1 109 ARG CZ C 18.701 8.263 15.327 1.00 . A A . 109 ARG CZ 1 1
10 13037 1 1 109 ARG H H 20.203 12.480 9.511 1.00 . A A . 109 ARG H 1 1
10 13038 1 1 109 ARG HA H 17.991 12.842 11.161 1.00 . A A . 109 ARG HA 1 1
10 13039 1 1 109 ARG HB2 H 19.340 10.759 11.084 1.00 . A A . 109 ARG HB2 1 1
10 13040 1 1 109 ARG HB3 H 20.624 11.573 11.980 1.00 . A A . 109 ARG HB3 1 1
10 13041 1 1 109 ARG HD2 H 19.426 9.133 12.975 1.00 . A A . 109 ARG HD2 1 1
10 13042 1 1 109 ARG HD3 H 20.463 10.100 14.023 1.00 . A A . 109 ARG HD3 1 1
10 13043 1 1 109 ARG HE H 18.065 10.144 15.360 1.00 . A A . 109 ARG HE 1 1
10 13044 1 1 109 ARG HG2 H 18.983 12.009 13.824 1.00 . A A . 109 ARG HG2 1 1
10 13045 1 1 109 ARG HG3 H 17.794 11.050 12.942 1.00 . A A . 109 ARG HG3 1 1
10 13046 1 1 109 ARG HH11 H 20.673 8.095 15.023 1.00 . A A . 109 ARG HH11 1 1
10 13047 1 1 109 ARG HH12 H 19.891 6.689 15.664 1.00 . A A . 109 ARG HH12 1 1
10 13048 1 1 109 ARG HH21 H 16.743 8.143 15.729 1.00 . A A . 109 ARG HH21 1 1
10 13049 1 1 109 ARG HH22 H 17.667 6.717 16.064 1.00 . A A . 109 ARG HH22 1 1
10 13050 1 1 109 ARG N N 19.717 13.182 9.992 1.00 . A A . 109 ARG N 1 1
10 13051 1 1 109 ARG NE N 18.640 9.495 14.901 1.00 . A A . 109 ARG NE 1 1
10 13052 1 1 109 ARG NH1 N 19.844 7.634 15.339 1.00 . A A . 109 ARG NH1 1 1
10 13053 1 1 109 ARG NH2 N 17.620 7.660 15.739 1.00 . A A . 109 ARG NH2 1 1
10 13054 1 1 109 ARG O O 20.517 14.478 12.327 1.00 . A A . 109 ARG O 1 1
10 13055 1 1 110 LYS C C 19.942 14.961 15.033 1.00 . A A . 110 LYS C 1 1
10 13056 1 1 110 LYS CA C 18.770 15.398 14.153 1.00 . A A . 110 LYS CA 1 1
10 13057 1 1 110 LYS CB C 17.531 15.621 15.022 1.00 . A A . 110 LYS CB 1 1
10 13058 1 1 110 LYS CD C 15.177 16.462 15.027 1.00 . A A . 110 LYS CD 1 1
10 13059 1 1 110 LYS CE C 13.993 16.858 14.142 1.00 . A A . 110 LYS CE 1 1
10 13060 1 1 110 LYS CG C 16.381 16.124 14.147 1.00 . A A . 110 LYS CG 1 1
10 13061 1 1 110 LYS H H 17.600 13.916 13.113 1.00 . A A . 110 LYS H 1 1
10 13062 1 1 110 LYS HA H 19.024 16.316 13.645 1.00 . A A . 110 LYS HA 1 1
10 13063 1 1 110 LYS HB2 H 17.247 14.692 15.492 1.00 . A A . 110 LYS HB2 1 1
10 13064 1 1 110 LYS HB3 H 17.752 16.357 15.782 1.00 . A A . 110 LYS HB3 1 1
10 13065 1 1 110 LYS HD2 H 14.910 15.599 15.620 1.00 . A A . 110 LYS HD2 1 1
10 13066 1 1 110 LYS HD3 H 15.428 17.284 15.682 1.00 . A A . 110 LYS HD3 1 1
10 13067 1 1 110 LYS HE2 H 13.835 16.098 13.391 1.00 . A A . 110 LYS HE2 1 1
10 13068 1 1 110 LYS HE3 H 13.105 16.955 14.749 1.00 . A A . 110 LYS HE3 1 1
10 13069 1 1 110 LYS HG2 H 16.695 17.008 13.612 1.00 . A A . 110 LYS HG2 1 1
10 13070 1 1 110 LYS HG3 H 16.105 15.355 13.440 1.00 . A A . 110 LYS HG3 1 1
10 13071 1 1 110 LYS HZ1 H 13.392 18.638 13.245 1.00 . A A . 110 LYS HZ1 1 1
10 13072 1 1 110 LYS HZ2 H 14.824 17.991 12.605 1.00 . A A . 110 LYS HZ2 1 1
10 13073 1 1 110 LYS HZ3 H 14.843 18.759 14.121 1.00 . A A . 110 LYS HZ3 1 1
10 13074 1 1 110 LYS N N 18.485 14.337 13.146 1.00 . A A . 110 LYS N 1 1
10 13075 1 1 110 LYS NZ N 14.285 18.160 13.478 1.00 . A A . 110 LYS NZ 1 1
10 13076 1 1 110 LYS O O 20.067 13.808 15.394 1.00 . A A . 110 LYS O 1 1
10 13077 1 1 111 GLN C C 21.489 15.181 17.647 1.00 . A A . 111 GLN C 1 1
10 13078 1 1 111 GLN CA C 21.973 15.515 16.233 1.00 . A A . 111 GLN CA 1 1
10 13079 1 1 111 GLN CB C 22.946 16.692 16.285 1.00 . A A . 111 GLN CB 1 1
10 13080 1 1 111 GLN CD C 22.891 19.188 16.270 1.00 . A A . 111 GLN CD 1 1
10 13081 1 1 111 GLN CG C 22.225 17.929 16.823 1.00 . A A . 111 GLN CG 1 1
10 13082 1 1 111 GLN H H 20.689 16.801 15.076 1.00 . A A . 111 GLN H 1 1
10 13083 1 1 111 GLN HA H 22.471 14.655 15.812 1.00 . A A . 111 GLN HA 1 1
10 13084 1 1 111 GLN HB2 H 23.770 16.444 16.933 1.00 . A A . 111 GLN HB2 1 1
10 13085 1 1 111 GLN HB3 H 23.317 16.895 15.292 1.00 . A A . 111 GLN HB3 1 1
10 13086 1 1 111 GLN HE21 H 23.527 19.800 18.047 1.00 . A A . 111 GLN HE21 1 1
10 13087 1 1 111 GLN HE22 H 23.934 20.807 16.745 1.00 . A A . 111 GLN HE22 1 1
10 13088 1 1 111 GLN HG2 H 21.191 17.906 16.514 1.00 . A A . 111 GLN HG2 1 1
10 13089 1 1 111 GLN HG3 H 22.280 17.939 17.901 1.00 . A A . 111 GLN HG3 1 1
10 13090 1 1 111 GLN N N 20.806 15.876 15.379 1.00 . A A . 111 GLN N 1 1
10 13091 1 1 111 GLN NE2 N 23.501 20.000 17.088 1.00 . A A . 111 GLN NE2 1 1
10 13092 1 1 111 GLN O O 20.546 15.764 18.144 1.00 . A A . 111 GLN O 1 1
10 13093 1 1 111 GLN OE1 O 22.854 19.435 15.081 1.00 . A A . 111 GLN OE1 1 1
10 13094 1 1 112 PRO C C 22.168 14.808 20.727 1.00 . A A . 112 PRO C 1 1
10 13095 1 1 112 PRO CA C 21.790 13.778 19.656 1.00 . A A . 112 PRO CA 1 1
10 13096 1 1 112 PRO CB C 22.616 12.508 19.856 1.00 . A A . 112 PRO CB 1 1
10 13097 1 1 112 PRO CD C 23.296 13.462 17.759 1.00 . A A . 112 PRO CD 1 1
10 13098 1 1 112 PRO CG C 23.781 12.664 18.937 1.00 . A A . 112 PRO CG 1 1
10 13099 1 1 112 PRO HA H 20.746 13.533 19.742 1.00 . A A . 112 PRO HA 1 1
10 13100 1 1 112 PRO HB2 H 22.929 12.438 20.887 1.00 . A A . 112 PRO HB2 1 1
10 13101 1 1 112 PRO HB3 H 22.020 11.645 19.598 1.00 . A A . 112 PRO HB3 1 1
10 13102 1 1 112 PRO HD2 H 24.072 14.125 17.407 1.00 . A A . 112 PRO HD2 1 1
10 13103 1 1 112 PRO HD3 H 22.994 12.804 16.957 1.00 . A A . 112 PRO HD3 1 1
10 13104 1 1 112 PRO HG2 H 24.578 13.184 19.448 1.00 . A A . 112 PRO HG2 1 1
10 13105 1 1 112 PRO HG3 H 24.127 11.690 18.622 1.00 . A A . 112 PRO HG3 1 1
10 13106 1 1 112 PRO N N 22.149 14.212 18.299 1.00 . A A . 112 PRO N 1 1
10 13107 1 1 112 PRO O O 21.474 14.972 21.709 1.00 . A A . 112 PRO O 1 1
10 13108 1 1 113 MET C C 22.469 17.309 22.023 1.00 . A A . 113 MET C 1 1
10 13109 1 1 113 MET CA C 23.685 16.499 21.571 1.00 . A A . 113 MET CA 1 1
10 13110 1 1 113 MET CB C 24.725 17.445 20.967 1.00 . A A . 113 MET CB 1 1
10 13111 1 1 113 MET CE C 25.342 17.718 18.066 1.00 . A A . 113 MET CE 1 1
10 13112 1 1 113 MET CG C 25.934 16.639 20.486 1.00 . A A . 113 MET CG 1 1
10 13113 1 1 113 MET H H 23.818 15.340 19.757 1.00 . A A . 113 MET H 1 1
10 13114 1 1 113 MET HA H 24.114 15.991 22.423 1.00 . A A . 113 MET HA 1 1
10 13115 1 1 113 MET HB2 H 24.289 17.975 20.135 1.00 . A A . 113 MET HB2 1 1
10 13116 1 1 113 MET HB3 H 25.043 18.155 21.718 1.00 . A A . 113 MET HB3 1 1
10 13117 1 1 113 MET HE1 H 24.504 17.171 18.478 1.00 . A A . 113 MET HE1 1 1
10 13118 1 1 113 MET HE2 H 25.587 17.328 17.087 1.00 . A A . 113 MET HE2 1 1
10 13119 1 1 113 MET HE3 H 25.079 18.760 17.978 1.00 . A A . 113 MET HE3 1 1
10 13120 1 1 113 MET HG2 H 26.618 16.490 21.308 1.00 . A A . 113 MET HG2 1 1
10 13121 1 1 113 MET HG3 H 25.604 15.680 20.115 1.00 . A A . 113 MET HG3 1 1
10 13122 1 1 113 MET N N 23.266 15.492 20.552 1.00 . A A . 113 MET N 1 1
10 13123 1 1 113 MET O O 22.426 17.817 23.126 1.00 . A A . 113 MET O 1 1
10 13124 1 1 113 MET SD S 26.772 17.542 19.160 1.00 . A A . 113 MET SD 1 1
10 13125 1 1 114 LEU C C 19.218 18.089 20.464 1.00 . A A . 114 LEU C 1 1
10 13126 1 1 114 LEU CA C 20.272 18.213 21.563 1.00 . A A . 114 LEU CA 1 1
10 13127 1 1 114 LEU CB C 20.651 19.683 21.730 1.00 . A A . 114 LEU CB 1 1
10 13128 1 1 114 LEU CD1 C 19.759 21.335 23.378 1.00 . A A . 114 LEU CD1 1 1
10 13129 1 1 114 LEU CD2 C 18.980 21.394 21.005 1.00 . A A . 114 LEU CD2 1 1
10 13130 1 1 114 LEU CG C 19.417 20.483 22.155 1.00 . A A . 114 LEU CG 1 1
10 13131 1 1 114 LEU H H 21.539 17.019 20.295 1.00 . A A . 114 LEU H 1 1
10 13132 1 1 114 LEU HA H 19.874 17.834 22.493 1.00 . A A . 114 LEU HA 1 1
10 13133 1 1 114 LEU HB2 H 21.418 19.775 22.484 1.00 . A A . 114 LEU HB2 1 1
10 13134 1 1 114 LEU HB3 H 21.021 20.064 20.790 1.00 . A A . 114 LEU HB3 1 1
10 13135 1 1 114 LEU HD11 H 19.082 22.175 23.432 1.00 . A A . 114 LEU HD11 1 1
10 13136 1 1 114 LEU HD12 H 20.774 21.695 23.294 1.00 . A A . 114 LEU HD12 1 1
10 13137 1 1 114 LEU HD13 H 19.662 20.737 24.272 1.00 . A A . 114 LEU HD13 1 1
10 13138 1 1 114 LEU HD21 H 19.152 22.425 21.278 1.00 . A A . 114 LEU HD21 1 1
10 13139 1 1 114 LEU HD22 H 17.928 21.245 20.807 1.00 . A A . 114 LEU HD22 1 1
10 13140 1 1 114 LEU HD23 H 19.550 21.157 20.120 1.00 . A A . 114 LEU HD23 1 1
10 13141 1 1 114 LEU HG H 18.614 19.805 22.402 1.00 . A A . 114 LEU HG 1 1
10 13142 1 1 114 LEU N N 21.482 17.434 21.181 1.00 . A A . 114 LEU N 1 1
10 13143 1 1 114 LEU O O 18.423 18.982 20.253 1.00 . A A . 114 LEU O 1 1
10 13144 1 1 115 ASP C C 18.254 18.073 17.772 1.00 . A A . 115 ASP C 1 1
10 13145 1 1 115 ASP CA C 18.211 16.834 18.665 1.00 . A A . 115 ASP CA 1 1
10 13146 1 1 115 ASP CB C 16.814 16.684 19.269 1.00 . A A . 115 ASP CB 1 1
10 13147 1 1 115 ASP CG C 16.767 15.426 20.138 1.00 . A A . 115 ASP CG 1 1
10 13148 1 1 115 ASP H H 19.864 16.291 19.934 1.00 . A A . 115 ASP H 1 1
10 13149 1 1 115 ASP HA H 18.451 15.958 18.081 1.00 . A A . 115 ASP HA 1 1
10 13150 1 1 115 ASP HB2 H 16.588 17.549 19.876 1.00 . A A . 115 ASP HB2 1 1
10 13151 1 1 115 ASP HB3 H 16.086 16.601 18.476 1.00 . A A . 115 ASP HB3 1 1
10 13152 1 1 115 ASP N N 19.211 16.997 19.755 1.00 . A A . 115 ASP N 1 1
10 13153 1 1 115 ASP O O 17.251 18.504 17.237 1.00 . A A . 115 ASP O 1 1
10 13154 1 1 115 ASP OD1 O 17.661 14.606 20.007 1.00 . A A . 115 ASP OD1 1 1
10 13155 1 1 115 ASP OD2 O 15.839 15.304 20.920 1.00 . A A . 115 ASP OD2 1 1
10 13156 1 1 116 ALA C C 18.980 21.078 17.516 1.00 . A A . 116 ALA C 1 1
10 13157 1 1 116 ALA CA C 19.532 19.869 16.762 1.00 . A A . 116 ALA CA 1 1
10 13158 1 1 116 ALA CB C 18.737 19.671 15.473 1.00 . A A . 116 ALA CB 1 1
10 13159 1 1 116 ALA H H 20.207 18.291 18.058 1.00 . A A . 116 ALA H 1 1
10 13160 1 1 116 ALA HA H 20.570 20.039 16.522 1.00 . A A . 116 ALA HA 1 1
10 13161 1 1 116 ALA HB1 H 18.336 18.669 15.448 1.00 . A A . 116 ALA HB1 1 1
10 13162 1 1 116 ALA HB2 H 19.389 19.819 14.625 1.00 . A A . 116 ALA HB2 1 1
10 13163 1 1 116 ALA HB3 H 17.929 20.386 15.438 1.00 . A A . 116 ALA HB3 1 1
10 13164 1 1 116 ALA N N 19.413 18.654 17.614 1.00 . A A . 116 ALA N 1 1
10 13165 1 1 116 ALA O O 19.722 21.868 18.066 1.00 . A A . 116 ALA O 1 1
10 13166 1 1 117 ALA C C 15.602 22.180 18.462 1.00 . A A . 117 ALA C 1 1
10 13167 1 1 117 ALA CA C 17.100 22.400 18.257 1.00 . A A . 117 ALA CA 1 1
10 13168 1 1 117 ALA CB C 17.312 23.660 17.422 1.00 . A A . 117 ALA CB 1 1
10 13169 1 1 117 ALA H H 17.103 20.590 17.091 1.00 . A A . 117 ALA H 1 1
10 13170 1 1 117 ALA HA H 17.585 22.515 19.212 1.00 . A A . 117 ALA HA 1 1
10 13171 1 1 117 ALA HB1 H 16.396 23.902 16.902 1.00 . A A . 117 ALA HB1 1 1
10 13172 1 1 117 ALA HB2 H 18.100 23.489 16.704 1.00 . A A . 117 ALA HB2 1 1
10 13173 1 1 117 ALA HB3 H 17.586 24.481 18.070 1.00 . A A . 117 ALA HB3 1 1
10 13174 1 1 117 ALA N N 17.687 21.234 17.542 1.00 . A A . 117 ALA N 1 1
10 13175 1 1 117 ALA O O 14.842 23.118 18.592 1.00 . A A . 117 ALA O 1 1
10 13176 1 1 118 THR C C 13.286 21.172 20.066 1.00 . A A . 118 THR C 1 1
10 13177 1 1 118 THR CA C 13.717 20.690 18.677 1.00 . A A . 118 THR CA 1 1
10 13178 1 1 118 THR CB C 13.447 19.188 18.551 1.00 . A A . 118 THR CB 1 1
10 13179 1 1 118 THR CG2 C 13.970 18.684 17.206 1.00 . A A . 118 THR CG2 1 1
10 13180 1 1 118 THR H H 15.794 20.206 18.377 1.00 . A A . 118 THR H 1 1
10 13181 1 1 118 THR HA H 13.157 21.222 17.923 1.00 . A A . 118 THR HA 1 1
10 13182 1 1 118 THR HB H 12.384 19.006 18.610 1.00 . A A . 118 THR HB 1 1
10 13183 1 1 118 THR HG1 H 13.856 17.575 19.557 1.00 . A A . 118 THR HG1 1 1
10 13184 1 1 118 THR HG21 H 15.051 18.687 17.216 1.00 . A A . 118 THR HG21 1 1
10 13185 1 1 118 THR HG22 H 13.617 19.329 16.416 1.00 . A A . 118 THR HG22 1 1
10 13186 1 1 118 THR HG23 H 13.616 17.678 17.036 1.00 . A A . 118 THR HG23 1 1
10 13187 1 1 118 THR N N 15.168 20.952 18.487 1.00 . A A . 118 THR N 1 1
10 13188 1 1 118 THR O O 12.113 21.255 20.368 1.00 . A A . 118 THR O 1 1
10 13189 1 1 118 THR OG1 O 14.104 18.501 19.607 1.00 . A A . 118 THR OG1 1 1
10 13190 1 1 119 GLY C C 12.959 23.188 22.175 1.00 . A A . 119 GLY C 1 1
10 13191 1 1 119 GLY CA C 13.870 21.964 22.280 1.00 . A A . 119 GLY CA 1 1
10 13192 1 1 119 GLY H H 15.169 21.414 20.651 1.00 . A A . 119 GLY H 1 1
10 13193 1 1 119 GLY HA2 H 13.356 21.177 22.811 1.00 . A A . 119 GLY HA2 1 1
10 13194 1 1 119 GLY HA3 H 14.770 22.230 22.814 1.00 . A A . 119 GLY HA3 1 1
10 13195 1 1 119 GLY N N 14.227 21.489 20.913 1.00 . A A . 119 GLY N 1 1
10 13196 1 1 119 GLY O O 12.117 23.421 23.019 1.00 . A A . 119 GLY O 1 1
10 13197 1 1 120 LYS C C 10.790 24.785 21.092 1.00 . A A . 120 LYS C 1 1
10 13198 1 1 120 LYS CA C 12.263 25.184 20.989 1.00 . A A . 120 LYS CA 1 1
10 13199 1 1 120 LYS CB C 12.525 25.820 19.622 1.00 . A A . 120 LYS CB 1 1
10 13200 1 1 120 LYS CD C 12.308 28.219 20.291 1.00 . A A . 120 LYS CD 1 1
10 13201 1 1 120 LYS CE C 11.517 29.509 20.070 1.00 . A A . 120 LYS CE 1 1
10 13202 1 1 120 LYS CG C 11.677 27.086 19.478 1.00 . A A . 120 LYS CG 1 1
10 13203 1 1 120 LYS H H 13.806 23.770 20.475 1.00 . A A . 120 LYS H 1 1
10 13204 1 1 120 LYS HA H 12.498 25.895 21.768 1.00 . A A . 120 LYS HA 1 1
10 13205 1 1 120 LYS HB2 H 13.570 26.076 19.539 1.00 . A A . 120 LYS HB2 1 1
10 13206 1 1 120 LYS HB3 H 12.261 25.120 18.844 1.00 . A A . 120 LYS HB3 1 1
10 13207 1 1 120 LYS HD2 H 12.291 27.962 21.341 1.00 . A A . 120 LYS HD2 1 1
10 13208 1 1 120 LYS HD3 H 13.330 28.364 19.973 1.00 . A A . 120 LYS HD3 1 1
10 13209 1 1 120 LYS HE2 H 12.196 30.349 20.050 1.00 . A A . 120 LYS HE2 1 1
10 13210 1 1 120 LYS HE3 H 10.989 29.450 19.129 1.00 . A A . 120 LYS HE3 1 1
10 13211 1 1 120 LYS HG2 H 11.632 27.373 18.438 1.00 . A A . 120 LYS HG2 1 1
10 13212 1 1 120 LYS HG3 H 10.679 26.896 19.842 1.00 . A A . 120 LYS HG3 1 1
10 13213 1 1 120 LYS HZ1 H 10.358 30.702 21.322 1.00 . A A . 120 LYS HZ1 1 1
10 13214 1 1 120 LYS HZ2 H 10.924 29.279 22.052 1.00 . A A . 120 LYS HZ2 1 1
10 13215 1 1 120 LYS HZ3 H 9.647 29.209 20.934 1.00 . A A . 120 LYS HZ3 1 1
10 13216 1 1 120 LYS N N 13.120 23.975 21.145 1.00 . A A . 120 LYS N 1 1
10 13217 1 1 120 LYS NZ N 10.537 29.688 21.178 1.00 . A A . 120 LYS NZ 1 1
10 13218 1 1 120 LYS O O 9.969 25.528 21.594 1.00 . A A . 120 LYS O 1 1
10 13219 1 1 121 SER C C 8.916 21.950 21.600 1.00 . A A . 121 SER C 1 1
10 13220 1 1 121 SER CA C 9.025 23.175 20.690 1.00 . A A . 121 SER CA 1 1
10 13221 1 1 121 SER CB C 8.532 22.813 19.287 1.00 . A A . 121 SER CB 1 1
10 13222 1 1 121 SER H H 11.122 23.033 20.218 1.00 . A A . 121 SER H 1 1
10 13223 1 1 121 SER HA H 8.418 23.974 21.089 1.00 . A A . 121 SER HA 1 1
10 13224 1 1 121 SER HB2 H 9.235 22.138 18.822 1.00 . A A . 121 SER HB2 1 1
10 13225 1 1 121 SER HB3 H 7.566 22.336 19.357 1.00 . A A . 121 SER HB3 1 1
10 13226 1 1 121 SER HG H 8.788 23.810 17.638 1.00 . A A . 121 SER HG 1 1
10 13227 1 1 121 SER N N 10.445 23.618 20.619 1.00 . A A . 121 SER N 1 1
10 13228 1 1 121 SER O O 9.949 21.400 21.947 1.00 . A A . 121 SER O 1 1
10 13229 1 1 121 SER OXT O 7.802 21.582 21.936 1.00 . A A . 121 SER OXT 1 1
10 13230 1 1 121 SER OG O 8.421 23.993 18.506 1.00 . A A . 121 SER OG 1 1
11 13231 1 1 35 ALA C C 21.904 27.541 23.041 1.00 . A A . 35 ALA C 1 1
11 13232 1 1 35 ALA CA C 21.022 27.935 24.227 1.00 . A A . 35 ALA CA 1 1
11 13233 1 1 35 ALA CB C 20.916 26.758 25.198 1.00 . A A . 35 ALA CB 1 1
11 13234 1 1 35 ALA H H 19.312 27.891 22.916 1.00 . A A . 35 ALA H 1 1
11 13235 1 1 35 ALA HA H 21.459 28.783 24.735 1.00 . A A . 35 ALA HA 1 1
11 13236 1 1 35 ALA HB1 H 19.936 26.311 25.119 1.00 . A A . 35 ALA HB1 1 1
11 13237 1 1 35 ALA HB2 H 21.071 27.109 26.207 1.00 . A A . 35 ALA HB2 1 1
11 13238 1 1 35 ALA HB3 H 21.668 26.021 24.953 1.00 . A A . 35 ALA HB3 1 1
11 13239 1 1 35 ALA N N 19.662 28.297 23.736 1.00 . A A . 35 ALA N 1 1
11 13240 1 1 35 ALA O O 21.443 26.956 22.081 1.00 . A A . 35 ALA O 1 1
11 13241 1 1 36 PRO C C 24.437 26.051 21.960 1.00 . A A . 36 PRO C 1 1
11 13242 1 1 36 PRO CA C 24.161 27.555 22.050 1.00 . A A . 36 PRO CA 1 1
11 13243 1 1 36 PRO CB C 25.428 28.295 22.478 1.00 . A A . 36 PRO CB 1 1
11 13244 1 1 36 PRO CD C 23.834 28.578 24.241 1.00 . A A . 36 PRO CD 1 1
11 13245 1 1 36 PRO CG C 25.302 28.428 23.958 1.00 . A A . 36 PRO CG 1 1
11 13246 1 1 36 PRO HA H 23.844 27.926 21.088 1.00 . A A . 36 PRO HA 1 1
11 13247 1 1 36 PRO HB2 H 26.297 27.716 22.203 1.00 . A A . 36 PRO HB2 1 1
11 13248 1 1 36 PRO HB3 H 25.466 29.259 21.993 1.00 . A A . 36 PRO HB3 1 1
11 13249 1 1 36 PRO HD2 H 23.582 28.121 25.187 1.00 . A A . 36 PRO HD2 1 1
11 13250 1 1 36 PRO HD3 H 23.556 29.622 24.260 1.00 . A A . 36 PRO HD3 1 1
11 13251 1 1 36 PRO HG2 H 25.696 27.545 24.438 1.00 . A A . 36 PRO HG2 1 1
11 13252 1 1 36 PRO HG3 H 25.846 29.299 24.293 1.00 . A A . 36 PRO HG3 1 1
11 13253 1 1 36 PRO N N 23.201 27.871 23.114 1.00 . A A . 36 PRO N 1 1
11 13254 1 1 36 PRO O O 24.845 25.546 20.934 1.00 . A A . 36 PRO O 1 1
11 13255 1 1 37 ARG C C 23.657 23.235 21.862 1.00 . A A . 37 ARG C 1 1
11 13256 1 1 37 ARG CA C 24.463 23.864 23.000 1.00 . A A . 37 ARG CA 1 1
11 13257 1 1 37 ARG CB C 24.033 23.247 24.332 1.00 . A A . 37 ARG CB 1 1
11 13258 1 1 37 ARG CD C 24.637 23.009 26.745 1.00 . A A . 37 ARG CD 1 1
11 13259 1 1 37 ARG CG C 24.952 23.754 25.447 1.00 . A A . 37 ARG CG 1 1
11 13260 1 1 37 ARG CZ C 24.885 24.147 28.870 1.00 . A A . 37 ARG CZ 1 1
11 13261 1 1 37 ARG H H 23.885 25.759 23.846 1.00 . A A . 37 ARG H 1 1
11 13262 1 1 37 ARG HA H 25.515 23.679 22.840 1.00 . A A . 37 ARG HA 1 1
11 13263 1 1 37 ARG HB2 H 23.015 23.533 24.549 1.00 . A A . 37 ARG HB2 1 1
11 13264 1 1 37 ARG HB3 H 24.101 22.171 24.271 1.00 . A A . 37 ARG HB3 1 1
11 13265 1 1 37 ARG HD2 H 23.591 23.126 26.984 1.00 . A A . 37 ARG HD2 1 1
11 13266 1 1 37 ARG HD3 H 24.864 21.960 26.624 1.00 . A A . 37 ARG HD3 1 1
11 13267 1 1 37 ARG HE H 26.440 23.507 27.814 1.00 . A A . 37 ARG HE 1 1
11 13268 1 1 37 ARG HG2 H 25.982 23.577 25.171 1.00 . A A . 37 ARG HG2 1 1
11 13269 1 1 37 ARG HG3 H 24.794 24.812 25.590 1.00 . A A . 37 ARG HG3 1 1
11 13270 1 1 37 ARG HH11 H 24.541 25.864 27.898 1.00 . A A . 37 ARG HH11 1 1
11 13271 1 1 37 ARG HH12 H 23.998 25.811 29.543 1.00 . A A . 37 ARG HH12 1 1
11 13272 1 1 37 ARG HH21 H 25.095 22.565 30.079 1.00 . A A . 37 ARG HH21 1 1
11 13273 1 1 37 ARG HH22 H 24.311 23.943 30.776 1.00 . A A . 37 ARG HH22 1 1
11 13274 1 1 37 ARG N N 24.216 25.333 23.027 1.00 . A A . 37 ARG N 1 1
11 13275 1 1 37 ARG NE N 25.464 23.570 27.852 1.00 . A A . 37 ARG NE 1 1
11 13276 1 1 37 ARG NH1 N 24.440 25.369 28.762 1.00 . A A . 37 ARG NH1 1 1
11 13277 1 1 37 ARG NH2 N 24.754 23.501 29.996 1.00 . A A . 37 ARG NH2 1 1
11 13278 1 1 37 ARG O O 24.132 22.368 21.156 1.00 . A A . 37 ARG O 1 1
11 13279 1 1 38 LYS C C 22.243 23.416 19.235 1.00 . A A . 38 LYS C 1 1
11 13280 1 1 38 LYS CA C 21.602 23.094 20.586 1.00 . A A . 38 LYS CA 1 1
11 13281 1 1 38 LYS CB C 20.201 23.708 20.643 1.00 . A A . 38 LYS CB 1 1
11 13282 1 1 38 LYS CD C 18.203 24.060 22.101 1.00 . A A . 38 LYS CD 1 1
11 13283 1 1 38 LYS CE C 17.694 24.059 23.542 1.00 . A A . 38 LYS CE 1 1
11 13284 1 1 38 LYS CG C 19.679 23.655 22.080 1.00 . A A . 38 LYS CG 1 1
11 13285 1 1 38 LYS H H 22.074 24.366 22.259 1.00 . A A . 38 LYS H 1 1
11 13286 1 1 38 LYS HA H 21.532 22.023 20.707 1.00 . A A . 38 LYS HA 1 1
11 13287 1 1 38 LYS HB2 H 20.246 24.735 20.314 1.00 . A A . 38 LYS HB2 1 1
11 13288 1 1 38 LYS HB3 H 19.538 23.151 19.998 1.00 . A A . 38 LYS HB3 1 1
11 13289 1 1 38 LYS HD2 H 18.096 25.050 21.682 1.00 . A A . 38 LYS HD2 1 1
11 13290 1 1 38 LYS HD3 H 17.628 23.359 21.515 1.00 . A A . 38 LYS HD3 1 1
11 13291 1 1 38 LYS HE2 H 16.968 23.268 23.668 1.00 . A A . 38 LYS HE2 1 1
11 13292 1 1 38 LYS HE3 H 18.522 23.899 24.216 1.00 . A A . 38 LYS HE3 1 1
11 13293 1 1 38 LYS HG2 H 19.781 22.651 22.464 1.00 . A A . 38 LYS HG2 1 1
11 13294 1 1 38 LYS HG3 H 20.247 24.337 22.694 1.00 . A A . 38 LYS HG3 1 1
11 13295 1 1 38 LYS HZ1 H 16.281 25.543 23.171 1.00 . A A . 38 LYS HZ1 1 1
11 13296 1 1 38 LYS HZ2 H 17.762 26.129 23.757 1.00 . A A . 38 LYS HZ2 1 1
11 13297 1 1 38 LYS HZ3 H 16.677 25.358 24.813 1.00 . A A . 38 LYS HZ3 1 1
11 13298 1 1 38 LYS N N 22.439 23.665 21.679 1.00 . A A . 38 LYS N 1 1
11 13299 1 1 38 LYS NZ N 17.055 25.371 23.844 1.00 . A A . 38 LYS NZ 1 1
11 13300 1 1 38 LYS O O 23.368 23.867 19.162 1.00 . A A . 38 LYS O 1 1
11 13301 1 1 39 GLY C C 21.326 22.712 15.752 1.00 . A A . 39 GLY C 1 1
11 13302 1 1 39 GLY CA C 22.104 23.486 16.820 1.00 . A A . 39 GLY CA 1 1
11 13303 1 1 39 GLY H H 20.628 22.826 18.241 1.00 . A A . 39 GLY H 1 1
11 13304 1 1 39 GLY HA2 H 22.027 24.543 16.626 1.00 . A A . 39 GLY HA2 1 1
11 13305 1 1 39 GLY HA3 H 23.142 23.190 16.794 1.00 . A A . 39 GLY HA3 1 1
11 13306 1 1 39 GLY N N 21.535 23.188 18.162 1.00 . A A . 39 GLY N 1 1
11 13307 1 1 39 GLY O O 20.180 22.361 15.940 1.00 . A A . 39 GLY O 1 1
11 13308 1 1 40 ASN C C 22.247 21.200 12.527 1.00 . A A . 40 ASN C 1 1
11 13309 1 1 40 ASN CA C 21.231 21.689 13.561 1.00 . A A . 40 ASN CA 1 1
11 13310 1 1 40 ASN CB C 20.211 22.605 12.883 1.00 . A A . 40 ASN CB 1 1
11 13311 1 1 40 ASN CG C 19.248 21.762 12.045 1.00 . A A . 40 ASN CG 1 1
11 13312 1 1 40 ASN H H 22.865 22.734 14.498 1.00 . A A . 40 ASN H 1 1
11 13313 1 1 40 ASN HA H 20.721 20.842 13.994 1.00 . A A . 40 ASN HA 1 1
11 13314 1 1 40 ASN HB2 H 19.655 23.145 13.635 1.00 . A A . 40 ASN HB2 1 1
11 13315 1 1 40 ASN HB3 H 20.727 23.307 12.244 1.00 . A A . 40 ASN HB3 1 1
11 13316 1 1 40 ASN HD21 H 18.794 23.249 10.810 1.00 . A A . 40 ASN HD21 1 1
11 13317 1 1 40 ASN HD22 H 18.015 21.777 10.487 1.00 . A A . 40 ASN HD22 1 1
11 13318 1 1 40 ASN N N 21.939 22.442 14.633 1.00 . A A . 40 ASN N 1 1
11 13319 1 1 40 ASN ND2 N 18.635 22.309 11.030 1.00 . A A . 40 ASN ND2 1 1
11 13320 1 1 40 ASN O O 22.885 21.982 11.854 1.00 . A A . 40 ASN O 1 1
11 13321 1 1 40 ASN OD1 O 19.050 20.595 12.316 1.00 . A A . 40 ASN OD1 1 1
11 13322 1 1 41 THR C C 22.797 19.443 10.003 1.00 . A A . 41 THR C 1 1
11 13323 1 1 41 THR CA C 23.386 19.369 11.415 1.00 . A A . 41 THR CA 1 1
11 13324 1 1 41 THR CB C 23.699 17.911 11.760 1.00 . A A . 41 THR CB 1 1
11 13325 1 1 41 THR CG2 C 24.784 17.383 10.821 1.00 . A A . 41 THR CG2 1 1
11 13326 1 1 41 THR H H 21.882 19.295 12.958 1.00 . A A . 41 THR H 1 1
11 13327 1 1 41 THR HA H 24.294 19.950 11.457 1.00 . A A . 41 THR HA 1 1
11 13328 1 1 41 THR HB H 22.807 17.313 11.645 1.00 . A A . 41 THR HB 1 1
11 13329 1 1 41 THR HG1 H 23.705 17.093 13.525 1.00 . A A . 41 THR HG1 1 1
11 13330 1 1 41 THR HG21 H 25.721 17.316 11.356 1.00 . A A . 41 THR HG21 1 1
11 13331 1 1 41 THR HG22 H 24.895 18.056 9.985 1.00 . A A . 41 THR HG22 1 1
11 13332 1 1 41 THR HG23 H 24.504 16.404 10.460 1.00 . A A . 41 THR HG23 1 1
11 13333 1 1 41 THR N N 22.406 19.910 12.401 1.00 . A A . 41 THR N 1 1
11 13334 1 1 41 THR O O 21.602 19.327 9.811 1.00 . A A . 41 THR O 1 1
11 13335 1 1 41 THR OG1 O 24.152 17.832 13.105 1.00 . A A . 41 THR OG1 1 1
11 13336 1 1 42 LEU C C 23.833 18.662 6.758 1.00 . A A . 42 LEU C 1 1
11 13337 1 1 42 LEU CA C 23.122 19.711 7.615 1.00 . A A . 42 LEU CA 1 1
11 13338 1 1 42 LEU CB C 23.404 21.102 7.041 1.00 . A A . 42 LEU CB 1 1
11 13339 1 1 42 LEU CD1 C 23.565 22.721 8.935 1.00 . A A . 42 LEU CD1 1 1
11 13340 1 1 42 LEU CD2 C 22.201 23.286 6.921 1.00 . A A . 42 LEU CD2 1 1
11 13341 1 1 42 LEU CG C 22.646 22.156 7.850 1.00 . A A . 42 LEU CG 1 1
11 13342 1 1 42 LEU H H 24.588 19.722 9.192 1.00 . A A . 42 LEU H 1 1
11 13343 1 1 42 LEU HA H 22.058 19.526 7.604 1.00 . A A . 42 LEU HA 1 1
11 13344 1 1 42 LEU HB2 H 24.465 21.304 7.093 1.00 . A A . 42 LEU HB2 1 1
11 13345 1 1 42 LEU HB3 H 23.081 21.140 6.012 1.00 . A A . 42 LEU HB3 1 1
11 13346 1 1 42 LEU HD11 H 23.443 22.149 9.843 1.00 . A A . 42 LEU HD11 1 1
11 13347 1 1 42 LEU HD12 H 23.309 23.753 9.123 1.00 . A A . 42 LEU HD12 1 1
11 13348 1 1 42 LEU HD13 H 24.592 22.658 8.607 1.00 . A A . 42 LEU HD13 1 1
11 13349 1 1 42 LEU HD21 H 22.534 24.232 7.320 1.00 . A A . 42 LEU HD21 1 1
11 13350 1 1 42 LEU HD22 H 21.124 23.286 6.845 1.00 . A A . 42 LEU HD22 1 1
11 13351 1 1 42 LEU HD23 H 22.631 23.137 5.941 1.00 . A A . 42 LEU HD23 1 1
11 13352 1 1 42 LEU HG H 21.780 21.704 8.310 1.00 . A A . 42 LEU HG 1 1
11 13353 1 1 42 LEU N N 23.629 19.633 9.014 1.00 . A A . 42 LEU N 1 1
11 13354 1 1 42 LEU O O 24.955 18.283 7.030 1.00 . A A . 42 LEU O 1 1
11 13355 1 1 43 TYR C C 24.174 17.804 3.494 1.00 . A A . 43 TYR C 1 1
11 13356 1 1 43 TYR CA C 23.839 17.174 4.848 1.00 . A A . 43 TYR CA 1 1
11 13357 1 1 43 TYR CB C 22.884 15.997 4.639 1.00 . A A . 43 TYR CB 1 1
11 13358 1 1 43 TYR CD1 C 23.252 15.229 2.266 1.00 . A A . 43 TYR CD1 1 1
11 13359 1 1 43 TYR CD2 C 24.260 13.962 4.072 1.00 . A A . 43 TYR CD2 1 1
11 13360 1 1 43 TYR CE1 C 23.805 14.341 1.335 1.00 . A A . 43 TYR CE1 1 1
11 13361 1 1 43 TYR CE2 C 24.813 13.074 3.140 1.00 . A A . 43 TYR CE2 1 1
11 13362 1 1 43 TYR CG C 23.480 15.039 3.635 1.00 . A A . 43 TYR CG 1 1
11 13363 1 1 43 TYR CZ C 24.586 13.264 1.772 1.00 . A A . 43 TYR CZ 1 1
11 13364 1 1 43 TYR H H 22.290 18.515 5.516 1.00 . A A . 43 TYR H 1 1
11 13365 1 1 43 TYR HA H 24.748 16.823 5.315 1.00 . A A . 43 TYR HA 1 1
11 13366 1 1 43 TYR HB2 H 22.733 15.485 5.578 1.00 . A A . 43 TYR HB2 1 1
11 13367 1 1 43 TYR HB3 H 21.937 16.362 4.271 1.00 . A A . 43 TYR HB3 1 1
11 13368 1 1 43 TYR HD1 H 22.650 16.060 1.928 1.00 . A A . 43 TYR HD1 1 1
11 13369 1 1 43 TYR HD2 H 24.436 13.816 5.127 1.00 . A A . 43 TYR HD2 1 1
11 13370 1 1 43 TYR HE1 H 23.629 14.487 0.279 1.00 . A A . 43 TYR HE1 1 1
11 13371 1 1 43 TYR HE2 H 25.416 12.244 3.477 1.00 . A A . 43 TYR HE2 1 1
11 13372 1 1 43 TYR HH H 24.863 12.675 -0.023 1.00 . A A . 43 TYR HH 1 1
11 13373 1 1 43 TYR N N 23.193 18.194 5.721 1.00 . A A . 43 TYR N 1 1
11 13374 1 1 43 TYR O O 23.297 18.144 2.724 1.00 . A A . 43 TYR O 1 1
11 13375 1 1 43 TYR OH O 25.130 12.389 0.854 1.00 . A A . 43 TYR OH 1 1
11 13376 1 1 44 VAL C C 26.415 17.493 0.988 1.00 . A A . 44 VAL C 1 1
11 13377 1 1 44 VAL CA C 25.822 18.573 1.896 1.00 . A A . 44 VAL CA 1 1
11 13378 1 1 44 VAL CB C 26.863 19.668 2.133 1.00 . A A . 44 VAL CB 1 1
11 13379 1 1 44 VAL CG1 C 27.211 20.335 0.801 1.00 . A A . 44 VAL CG1 1 1
11 13380 1 1 44 VAL CG2 C 26.295 20.715 3.092 1.00 . A A . 44 VAL CG2 1 1
11 13381 1 1 44 VAL H H 26.126 17.684 3.834 1.00 . A A . 44 VAL H 1 1
11 13382 1 1 44 VAL HA H 24.950 19.000 1.425 1.00 . A A . 44 VAL HA 1 1
11 13383 1 1 44 VAL HB H 27.753 19.234 2.561 1.00 . A A . 44 VAL HB 1 1
11 13384 1 1 44 VAL HG11 H 26.593 19.921 0.018 1.00 . A A . 44 VAL HG11 1 1
11 13385 1 1 44 VAL HG12 H 28.252 20.158 0.570 1.00 . A A . 44 VAL HG12 1 1
11 13386 1 1 44 VAL HG13 H 27.036 21.399 0.874 1.00 . A A . 44 VAL HG13 1 1
11 13387 1 1 44 VAL HG21 H 27.037 21.478 3.274 1.00 . A A . 44 VAL HG21 1 1
11 13388 1 1 44 VAL HG22 H 26.029 20.242 4.026 1.00 . A A . 44 VAL HG22 1 1
11 13389 1 1 44 VAL HG23 H 25.416 21.165 2.654 1.00 . A A . 44 VAL HG23 1 1
11 13390 1 1 44 VAL N N 25.434 17.964 3.199 1.00 . A A . 44 VAL N 1 1
11 13391 1 1 44 VAL O O 27.100 16.597 1.440 1.00 . A A . 44 VAL O 1 1
11 13392 1 1 45 TYR C C 27.360 17.243 -2.417 1.00 . A A . 45 TYR C 1 1
11 13393 1 1 45 TYR CA C 26.707 16.547 -1.220 1.00 . A A . 45 TYR CA 1 1
11 13394 1 1 45 TYR CB C 25.574 15.645 -1.711 1.00 . A A . 45 TYR CB 1 1
11 13395 1 1 45 TYR CD1 C 26.620 13.391 -2.136 1.00 . A A . 45 TYR CD1 1 1
11 13396 1 1 45 TYR CD2 C 26.164 14.841 -4.027 1.00 . A A . 45 TYR CD2 1 1
11 13397 1 1 45 TYR CE1 C 27.139 12.422 -3.004 1.00 . A A . 45 TYR CE1 1 1
11 13398 1 1 45 TYR CE2 C 26.682 13.871 -4.894 1.00 . A A . 45 TYR CE2 1 1
11 13399 1 1 45 TYR CG C 26.134 14.601 -2.647 1.00 . A A . 45 TYR CG 1 1
11 13400 1 1 45 TYR CZ C 27.169 12.662 -4.383 1.00 . A A . 45 TYR CZ 1 1
11 13401 1 1 45 TYR H H 25.604 18.301 -0.633 1.00 . A A . 45 TYR H 1 1
11 13402 1 1 45 TYR HA H 27.446 15.950 -0.705 1.00 . A A . 45 TYR HA 1 1
11 13403 1 1 45 TYR HB2 H 25.109 15.159 -0.866 1.00 . A A . 45 TYR HB2 1 1
11 13404 1 1 45 TYR HB3 H 24.840 16.240 -2.233 1.00 . A A . 45 TYR HB3 1 1
11 13405 1 1 45 TYR HD1 H 26.596 13.205 -1.072 1.00 . A A . 45 TYR HD1 1 1
11 13406 1 1 45 TYR HD2 H 25.788 15.773 -4.420 1.00 . A A . 45 TYR HD2 1 1
11 13407 1 1 45 TYR HE1 H 27.515 11.490 -2.610 1.00 . A A . 45 TYR HE1 1 1
11 13408 1 1 45 TYR HE2 H 26.705 14.057 -5.957 1.00 . A A . 45 TYR HE2 1 1
11 13409 1 1 45 TYR HH H 28.472 12.067 -5.645 1.00 . A A . 45 TYR HH 1 1
11 13410 1 1 45 TYR N N 26.158 17.571 -0.288 1.00 . A A . 45 TYR N 1 1
11 13411 1 1 45 TYR O O 26.819 18.176 -2.975 1.00 . A A . 45 TYR O 1 1
11 13412 1 1 45 TYR OH O 27.680 11.708 -5.239 1.00 . A A . 45 TYR OH 1 1
11 13413 1 1 46 GLY C C 30.563 16.760 -4.193 1.00 . A A . 46 GLY C 1 1
11 13414 1 1 46 GLY CA C 29.206 17.430 -3.975 1.00 . A A . 46 GLY CA 1 1
11 13415 1 1 46 GLY H H 28.939 16.041 -2.351 1.00 . A A . 46 GLY H 1 1
11 13416 1 1 46 GLY HA2 H 28.599 17.313 -4.861 1.00 . A A . 46 GLY HA2 1 1
11 13417 1 1 46 GLY HA3 H 29.352 18.482 -3.775 1.00 . A A . 46 GLY HA3 1 1
11 13418 1 1 46 GLY N N 28.519 16.795 -2.815 1.00 . A A . 46 GLY N 1 1
11 13419 1 1 46 GLY O O 30.869 15.749 -3.594 1.00 . A A . 46 GLY O 1 1
11 13420 1 1 47 GLU C C 33.808 17.746 -5.046 1.00 . A A . 47 GLU C 1 1
11 13421 1 1 47 GLU CA C 32.716 16.704 -5.301 1.00 . A A . 47 GLU CA 1 1
11 13422 1 1 47 GLU CB C 32.793 16.229 -6.753 1.00 . A A . 47 GLU CB 1 1
11 13423 1 1 47 GLU CD C 31.863 14.620 -8.422 1.00 . A A . 47 GLU CD 1 1
11 13424 1 1 47 GLU CG C 31.719 15.169 -7.001 1.00 . A A . 47 GLU CG 1 1
11 13425 1 1 47 GLU H H 31.115 18.129 -5.521 1.00 . A A . 47 GLU H 1 1
11 13426 1 1 47 GLU HA H 32.860 15.863 -4.639 1.00 . A A . 47 GLU HA 1 1
11 13427 1 1 47 GLU HB2 H 32.630 17.068 -7.415 1.00 . A A . 47 GLU HB2 1 1
11 13428 1 1 47 GLU HB3 H 33.768 15.805 -6.942 1.00 . A A . 47 GLU HB3 1 1
11 13429 1 1 47 GLU HG2 H 31.837 14.364 -6.291 1.00 . A A . 47 GLU HG2 1 1
11 13430 1 1 47 GLU HG3 H 30.740 15.612 -6.884 1.00 . A A . 47 GLU HG3 1 1
11 13431 1 1 47 GLU N N 31.379 17.314 -5.046 1.00 . A A . 47 GLU N 1 1
11 13432 1 1 47 GLU O O 33.568 18.935 -5.093 1.00 . A A . 47 GLU O 1 1
11 13433 1 1 47 GLU OE1 O 32.639 15.182 -9.177 1.00 . A A . 47 GLU OE1 1 1
11 13434 1 1 47 GLU OE2 O 31.197 13.646 -8.730 1.00 . A A . 47 GLU OE2 1 1
11 13435 1 1 48 ASP C C 35.617 19.380 -3.588 1.00 . A A . 48 ASP C 1 1
11 13436 1 1 48 ASP CA C 36.112 18.272 -4.518 1.00 . A A . 48 ASP CA 1 1
11 13437 1 1 48 ASP CB C 36.572 18.886 -5.842 1.00 . A A . 48 ASP CB 1 1
11 13438 1 1 48 ASP CG C 36.952 17.769 -6.817 1.00 . A A . 48 ASP CG 1 1
11 13439 1 1 48 ASP H H 35.180 16.344 -4.742 1.00 . A A . 48 ASP H 1 1
11 13440 1 1 48 ASP HA H 36.940 17.756 -4.055 1.00 . A A . 48 ASP HA 1 1
11 13441 1 1 48 ASP HB2 H 35.770 19.474 -6.264 1.00 . A A . 48 ASP HB2 1 1
11 13442 1 1 48 ASP HB3 H 37.429 19.519 -5.668 1.00 . A A . 48 ASP HB3 1 1
11 13443 1 1 48 ASP N N 35.007 17.307 -4.776 1.00 . A A . 48 ASP N 1 1
11 13444 1 1 48 ASP O O 35.769 20.553 -3.866 1.00 . A A . 48 ASP O 1 1
11 13445 1 1 48 ASP OD1 O 37.192 16.665 -6.358 1.00 . A A . 48 ASP OD1 1 1
11 13446 1 1 48 ASP OD2 O 36.998 18.038 -8.006 1.00 . A A . 48 ASP OD2 1 1
11 13447 1 1 49 MET C C 35.484 20.173 -0.352 1.00 . A A . 49 MET C 1 1
11 13448 1 1 49 MET CA C 34.521 20.053 -1.534 1.00 . A A . 49 MET CA 1 1
11 13449 1 1 49 MET CB C 33.137 19.649 -1.027 1.00 . A A . 49 MET CB 1 1
11 13450 1 1 49 MET CE C 30.813 17.806 -0.685 1.00 . A A . 49 MET CE 1 1
11 13451 1 1 49 MET CG C 32.153 19.618 -2.199 1.00 . A A . 49 MET CG 1 1
11 13452 1 1 49 MET H H 34.912 18.068 -2.274 1.00 . A A . 49 MET H 1 1
11 13453 1 1 49 MET HA H 34.454 21.003 -2.041 1.00 . A A . 49 MET HA 1 1
11 13454 1 1 49 MET HB2 H 33.191 18.670 -0.577 1.00 . A A . 49 MET HB2 1 1
11 13455 1 1 49 MET HB3 H 32.799 20.365 -0.293 1.00 . A A . 49 MET HB3 1 1
11 13456 1 1 49 MET HE1 H 31.570 17.244 -1.215 1.00 . A A . 49 MET HE1 1 1
11 13457 1 1 49 MET HE2 H 29.904 17.224 -0.620 1.00 . A A . 49 MET HE2 1 1
11 13458 1 1 49 MET HE3 H 31.165 18.031 0.309 1.00 . A A . 49 MET HE3 1 1
11 13459 1 1 49 MET HG2 H 32.193 20.559 -2.727 1.00 . A A . 49 MET HG2 1 1
11 13460 1 1 49 MET HG3 H 32.420 18.817 -2.872 1.00 . A A . 49 MET HG3 1 1
11 13461 1 1 49 MET N N 35.025 19.019 -2.481 1.00 . A A . 49 MET N 1 1
11 13462 1 1 49 MET O O 35.969 19.188 0.169 1.00 . A A . 49 MET O 1 1
11 13463 1 1 49 MET SD S 30.477 19.347 -1.573 1.00 . A A . 49 MET SD 1 1
11 13464 1 1 50 THR C C 35.945 22.190 2.399 1.00 . A A . 50 THR C 1 1
11 13465 1 1 50 THR CA C 36.695 21.554 1.228 1.00 . A A . 50 THR CA 1 1
11 13466 1 1 50 THR CB C 37.852 22.464 0.809 1.00 . A A . 50 THR CB 1 1
11 13467 1 1 50 THR CG2 C 39.011 21.613 0.287 1.00 . A A . 50 THR CG2 1 1
11 13468 1 1 50 THR H H 35.362 22.155 -0.354 1.00 . A A . 50 THR H 1 1
11 13469 1 1 50 THR HA H 37.085 20.592 1.530 1.00 . A A . 50 THR HA 1 1
11 13470 1 1 50 THR HB H 38.186 23.038 1.660 1.00 . A A . 50 THR HB 1 1
11 13471 1 1 50 THR HG1 H 37.494 22.890 -1.055 1.00 . A A . 50 THR HG1 1 1
11 13472 1 1 50 THR HG21 H 39.279 20.876 1.030 1.00 . A A . 50 THR HG21 1 1
11 13473 1 1 50 THR HG22 H 39.862 22.248 0.087 1.00 . A A . 50 THR HG22 1 1
11 13474 1 1 50 THR HG23 H 38.712 21.115 -0.623 1.00 . A A . 50 THR HG23 1 1
11 13475 1 1 50 THR N N 35.765 21.373 0.078 1.00 . A A . 50 THR N 1 1
11 13476 1 1 50 THR O O 34.866 22.727 2.237 1.00 . A A . 50 THR O 1 1
11 13477 1 1 50 THR OG1 O 37.412 23.346 -0.215 1.00 . A A . 50 THR OG1 1 1
11 13478 1 1 51 PRO C C 35.933 24.222 4.785 1.00 . A A . 51 PRO C 1 1
11 13479 1 1 51 PRO CA C 35.926 22.691 4.813 1.00 . A A . 51 PRO CA 1 1
11 13480 1 1 51 PRO CB C 36.831 22.185 5.937 1.00 . A A . 51 PRO CB 1 1
11 13481 1 1 51 PRO CD C 37.833 21.490 3.876 1.00 . A A . 51 PRO CD 1 1
11 13482 1 1 51 PRO CG C 38.145 21.934 5.277 1.00 . A A . 51 PRO CG 1 1
11 13483 1 1 51 PRO HA H 34.924 22.332 4.978 1.00 . A A . 51 PRO HA 1 1
11 13484 1 1 51 PRO HB2 H 36.909 22.939 6.706 1.00 . A A . 51 PRO HB2 1 1
11 13485 1 1 51 PRO HB3 H 36.416 21.281 6.356 1.00 . A A . 51 PRO HB3 1 1
11 13486 1 1 51 PRO HD2 H 38.594 21.836 3.192 1.00 . A A . 51 PRO HD2 1 1
11 13487 1 1 51 PRO HD3 H 37.768 20.413 3.826 1.00 . A A . 51 PRO HD3 1 1
11 13488 1 1 51 PRO HG2 H 38.728 22.843 5.268 1.00 . A A . 51 PRO HG2 1 1
11 13489 1 1 51 PRO HG3 H 38.679 21.164 5.812 1.00 . A A . 51 PRO HG3 1 1
11 13490 1 1 51 PRO N N 36.532 22.123 3.603 1.00 . A A . 51 PRO N 1 1
11 13491 1 1 51 PRO O O 34.916 24.860 4.979 1.00 . A A . 51 PRO O 1 1
11 13492 1 1 52 THR C C 36.094 26.833 3.521 1.00 . A A . 52 THR C 1 1
11 13493 1 1 52 THR CA C 37.139 26.303 4.504 1.00 . A A . 52 THR CA 1 1
11 13494 1 1 52 THR CB C 38.535 26.736 4.048 1.00 . A A . 52 THR CB 1 1
11 13495 1 1 52 THR CG2 C 38.657 28.258 4.149 1.00 . A A . 52 THR CG2 1 1
11 13496 1 1 52 THR H H 37.878 24.282 4.390 1.00 . A A . 52 THR H 1 1
11 13497 1 1 52 THR HA H 36.943 26.700 5.488 1.00 . A A . 52 THR HA 1 1
11 13498 1 1 52 THR HB H 38.689 26.435 3.024 1.00 . A A . 52 THR HB 1 1
11 13499 1 1 52 THR HG1 H 40.367 26.506 4.659 1.00 . A A . 52 THR HG1 1 1
11 13500 1 1 52 THR HG21 H 37.671 28.698 4.160 1.00 . A A . 52 THR HG21 1 1
11 13501 1 1 52 THR HG22 H 39.209 28.632 3.299 1.00 . A A . 52 THR HG22 1 1
11 13502 1 1 52 THR HG23 H 39.179 28.517 5.058 1.00 . A A . 52 THR HG23 1 1
11 13503 1 1 52 THR N N 37.070 24.815 4.544 1.00 . A A . 52 THR N 1 1
11 13504 1 1 52 THR O O 35.405 27.797 3.792 1.00 . A A . 52 THR O 1 1
11 13505 1 1 52 THR OG1 O 39.514 26.124 4.876 1.00 . A A . 52 THR OG1 1 1
11 13506 1 1 53 LEU C C 33.564 26.564 1.980 1.00 . A A . 53 LEU C 1 1
11 13507 1 1 53 LEU CA C 34.968 26.679 1.382 1.00 . A A . 53 LEU CA 1 1
11 13508 1 1 53 LEU CB C 35.061 25.814 0.123 1.00 . A A . 53 LEU CB 1 1
11 13509 1 1 53 LEU CD1 C 32.726 26.215 -0.676 1.00 . A A . 53 LEU CD1 1 1
11 13510 1 1 53 LEU CD2 C 34.497 27.926 -1.092 1.00 . A A . 53 LEU CD2 1 1
11 13511 1 1 53 LEU CG C 34.208 26.428 -0.991 1.00 . A A . 53 LEU CG 1 1
11 13512 1 1 53 LEU H H 36.534 25.435 2.182 1.00 . A A . 53 LEU H 1 1
11 13513 1 1 53 LEU HA H 35.168 27.709 1.129 1.00 . A A . 53 LEU HA 1 1
11 13514 1 1 53 LEU HB2 H 36.090 25.760 -0.201 1.00 . A A . 53 LEU HB2 1 1
11 13515 1 1 53 LEU HB3 H 34.703 24.819 0.343 1.00 . A A . 53 LEU HB3 1 1
11 13516 1 1 53 LEU HD11 H 32.199 25.950 -1.581 1.00 . A A . 53 LEU HD11 1 1
11 13517 1 1 53 LEU HD12 H 32.310 27.125 -0.270 1.00 . A A . 53 LEU HD12 1 1
11 13518 1 1 53 LEU HD13 H 32.622 25.419 0.047 1.00 . A A . 53 LEU HD13 1 1
11 13519 1 1 53 LEU HD21 H 34.155 28.295 -2.049 1.00 . A A . 53 LEU HD21 1 1
11 13520 1 1 53 LEU HD22 H 35.559 28.095 -1.001 1.00 . A A . 53 LEU HD22 1 1
11 13521 1 1 53 LEU HD23 H 33.980 28.447 -0.300 1.00 . A A . 53 LEU HD23 1 1
11 13522 1 1 53 LEU HG H 34.447 25.951 -1.930 1.00 . A A . 53 LEU HG 1 1
11 13523 1 1 53 LEU N N 35.969 26.211 2.381 1.00 . A A . 53 LEU N 1 1
11 13524 1 1 53 LEU O O 32.763 27.472 1.887 1.00 . A A . 53 LEU O 1 1
11 13525 1 1 54 LEU C C 31.709 26.327 4.299 1.00 . A A . 54 LEU C 1 1
11 13526 1 1 54 LEU CA C 31.910 25.283 3.199 1.00 . A A . 54 LEU CA 1 1
11 13527 1 1 54 LEU CB C 31.791 23.881 3.799 1.00 . A A . 54 LEU CB 1 1
11 13528 1 1 54 LEU CD1 C 32.677 21.637 3.147 1.00 . A A . 54 LEU CD1 1 1
11 13529 1 1 54 LEU CD2 C 30.436 22.381 2.332 1.00 . A A . 54 LEU CD2 1 1
11 13530 1 1 54 LEU CG C 31.853 22.839 2.680 1.00 . A A . 54 LEU CG 1 1
11 13531 1 1 54 LEU H H 33.921 24.733 2.660 1.00 . A A . 54 LEU H 1 1
11 13532 1 1 54 LEU HA H 31.156 25.412 2.436 1.00 . A A . 54 LEU HA 1 1
11 13533 1 1 54 LEU HB2 H 32.605 23.715 4.490 1.00 . A A . 54 LEU HB2 1 1
11 13534 1 1 54 LEU HB3 H 30.851 23.792 4.323 1.00 . A A . 54 LEU HB3 1 1
11 13535 1 1 54 LEU HD11 H 33.497 21.980 3.761 1.00 . A A . 54 LEU HD11 1 1
11 13536 1 1 54 LEU HD12 H 33.066 21.113 2.287 1.00 . A A . 54 LEU HD12 1 1
11 13537 1 1 54 LEU HD13 H 32.050 20.973 3.722 1.00 . A A . 54 LEU HD13 1 1
11 13538 1 1 54 LEU HD21 H 29.752 22.711 3.099 1.00 . A A . 54 LEU HD21 1 1
11 13539 1 1 54 LEU HD22 H 30.411 21.303 2.267 1.00 . A A . 54 LEU HD22 1 1
11 13540 1 1 54 LEU HD23 H 30.144 22.806 1.383 1.00 . A A . 54 LEU HD23 1 1
11 13541 1 1 54 LEU HG H 32.315 23.276 1.807 1.00 . A A . 54 LEU HG 1 1
11 13542 1 1 54 LEU N N 33.261 25.453 2.595 1.00 . A A . 54 LEU N 1 1
11 13543 1 1 54 LEU O O 30.674 26.957 4.389 1.00 . A A . 54 LEU O 1 1
11 13544 1 1 55 ARG C C 32.129 28.862 5.634 1.00 . A A . 55 ARG C 1 1
11 13545 1 1 55 ARG CA C 32.559 27.521 6.228 1.00 . A A . 55 ARG CA 1 1
11 13546 1 1 55 ARG CB C 33.904 27.683 6.938 1.00 . A A . 55 ARG CB 1 1
11 13547 1 1 55 ARG CD C 35.481 26.642 8.574 1.00 . A A . 55 ARG CD 1 1
11 13548 1 1 55 ARG CG C 34.177 26.448 7.798 1.00 . A A . 55 ARG CG 1 1
11 13549 1 1 55 ARG CZ C 37.210 25.155 9.391 1.00 . A A . 55 ARG CZ 1 1
11 13550 1 1 55 ARG H H 33.520 25.998 5.044 1.00 . A A . 55 ARG H 1 1
11 13551 1 1 55 ARG HA H 31.816 27.185 6.936 1.00 . A A . 55 ARG HA 1 1
11 13552 1 1 55 ARG HB2 H 34.689 27.791 6.203 1.00 . A A . 55 ARG HB2 1 1
11 13553 1 1 55 ARG HB3 H 33.876 28.561 7.567 1.00 . A A . 55 ARG HB3 1 1
11 13554 1 1 55 ARG HD2 H 36.231 27.061 7.919 1.00 . A A . 55 ARG HD2 1 1
11 13555 1 1 55 ARG HD3 H 35.311 27.313 9.402 1.00 . A A . 55 ARG HD3 1 1
11 13556 1 1 55 ARG HE H 35.317 24.589 9.204 1.00 . A A . 55 ARG HE 1 1
11 13557 1 1 55 ARG HG2 H 33.362 26.307 8.491 1.00 . A A . 55 ARG HG2 1 1
11 13558 1 1 55 ARG HG3 H 34.262 25.578 7.162 1.00 . A A . 55 ARG HG3 1 1
11 13559 1 1 55 ARG HH11 H 37.763 24.746 7.511 1.00 . A A . 55 ARG HH11 1 1
11 13560 1 1 55 ARG HH12 H 39.033 24.719 8.688 1.00 . A A . 55 ARG HH12 1 1
11 13561 1 1 55 ARG HH21 H 36.952 25.526 11.341 1.00 . A A . 55 ARG HH21 1 1
11 13562 1 1 55 ARG HH22 H 38.575 25.160 10.857 1.00 . A A . 55 ARG HH22 1 1
11 13563 1 1 55 ARG N N 32.693 26.516 5.135 1.00 . A A . 55 ARG N 1 1
11 13564 1 1 55 ARG NE N 35.952 25.326 9.090 1.00 . A A . 55 ARG NE 1 1
11 13565 1 1 55 ARG NH1 N 38.069 24.850 8.457 1.00 . A A . 55 ARG NH1 1 1
11 13566 1 1 55 ARG NH2 N 37.610 25.292 10.626 1.00 . A A . 55 ARG NH2 1 1
11 13567 1 1 55 ARG O O 31.326 29.575 6.203 1.00 . A A . 55 ARG O 1 1
11 13568 1 1 56 GLY C C 30.837 30.421 3.352 1.00 . A A . 56 GLY C 1 1
11 13569 1 1 56 GLY CA C 32.277 30.507 3.862 1.00 . A A . 56 GLY CA 1 1
11 13570 1 1 56 GLY H H 33.302 28.622 4.052 1.00 . A A . 56 GLY H 1 1
11 13571 1 1 56 GLY HA2 H 32.355 31.300 4.592 1.00 . A A . 56 GLY HA2 1 1
11 13572 1 1 56 GLY HA3 H 32.941 30.713 3.035 1.00 . A A . 56 GLY HA3 1 1
11 13573 1 1 56 GLY N N 32.656 29.212 4.493 1.00 . A A . 56 GLY N 1 1
11 13574 1 1 56 GLY O O 30.098 31.385 3.386 1.00 . A A . 56 GLY O 1 1
11 13575 1 1 57 ALA C C 28.072 29.036 3.551 1.00 . A A . 57 ALA C 1 1
11 13576 1 1 57 ALA CA C 29.041 29.125 2.371 1.00 . A A . 57 ALA CA 1 1
11 13577 1 1 57 ALA CB C 28.939 27.851 1.531 1.00 . A A . 57 ALA CB 1 1
11 13578 1 1 57 ALA H H 31.045 28.507 2.865 1.00 . A A . 57 ALA H 1 1
11 13579 1 1 57 ALA HA H 28.788 29.980 1.761 1.00 . A A . 57 ALA HA 1 1
11 13580 1 1 57 ALA HB1 H 29.410 28.013 0.572 1.00 . A A . 57 ALA HB1 1 1
11 13581 1 1 57 ALA HB2 H 27.899 27.598 1.382 1.00 . A A . 57 ALA HB2 1 1
11 13582 1 1 57 ALA HB3 H 29.437 27.041 2.043 1.00 . A A . 57 ALA HB3 1 1
11 13583 1 1 57 ALA N N 30.432 29.273 2.882 1.00 . A A . 57 ALA N 1 1
11 13584 1 1 57 ALA O O 26.900 29.335 3.430 1.00 . A A . 57 ALA O 1 1
11 13585 1 1 58 PHE C C 28.119 29.504 6.961 1.00 . A A . 58 PHE C 1 1
11 13586 1 1 58 PHE CA C 27.656 28.520 5.883 1.00 . A A . 58 PHE CA 1 1
11 13587 1 1 58 PHE CB C 27.717 27.095 6.439 1.00 . A A . 58 PHE CB 1 1
11 13588 1 1 58 PHE CD1 C 25.737 25.880 5.461 1.00 . A A . 58 PHE CD1 1 1
11 13589 1 1 58 PHE CD2 C 27.929 25.501 4.497 1.00 . A A . 58 PHE CD2 1 1
11 13590 1 1 58 PHE CE1 C 25.178 24.989 4.538 1.00 . A A . 58 PHE CE1 1 1
11 13591 1 1 58 PHE CE2 C 27.370 24.611 3.574 1.00 . A A . 58 PHE CE2 1 1
11 13592 1 1 58 PHE CG C 27.113 26.136 5.441 1.00 . A A . 58 PHE CG 1 1
11 13593 1 1 58 PHE CZ C 25.994 24.354 3.594 1.00 . A A . 58 PHE CZ 1 1
11 13594 1 1 58 PHE H H 29.498 28.391 4.772 1.00 . A A . 58 PHE H 1 1
11 13595 1 1 58 PHE HA H 26.642 28.752 5.593 1.00 . A A . 58 PHE HA 1 1
11 13596 1 1 58 PHE HB2 H 28.746 26.824 6.620 1.00 . A A . 58 PHE HB2 1 1
11 13597 1 1 58 PHE HB3 H 27.164 27.047 7.364 1.00 . A A . 58 PHE HB3 1 1
11 13598 1 1 58 PHE HD1 H 25.107 26.370 6.189 1.00 . A A . 58 PHE HD1 1 1
11 13599 1 1 58 PHE HD2 H 28.991 25.699 4.482 1.00 . A A . 58 PHE HD2 1 1
11 13600 1 1 58 PHE HE1 H 24.116 24.791 4.553 1.00 . A A . 58 PHE HE1 1 1
11 13601 1 1 58 PHE HE2 H 28.000 24.121 2.846 1.00 . A A . 58 PHE HE2 1 1
11 13602 1 1 58 PHE HZ H 25.562 23.666 2.881 1.00 . A A . 58 PHE HZ 1 1
11 13603 1 1 58 PHE N N 28.550 28.628 4.695 1.00 . A A . 58 PHE N 1 1
11 13604 1 1 58 PHE O O 27.632 29.492 8.074 1.00 . A A . 58 PHE O 1 1
11 13605 1 1 59 SER C C 28.517 32.429 7.872 1.00 . A A . 59 SER C 1 1
11 13606 1 1 59 SER CA C 29.559 31.328 7.651 1.00 . A A . 59 SER CA 1 1
11 13607 1 1 59 SER CB C 30.861 31.955 7.150 1.00 . A A . 59 SER CB 1 1
11 13608 1 1 59 SER H H 29.443 30.339 5.741 1.00 . A A . 59 SER H 1 1
11 13609 1 1 59 SER HA H 29.743 30.817 8.584 1.00 . A A . 59 SER HA 1 1
11 13610 1 1 59 SER HB2 H 30.978 31.749 6.096 1.00 . A A . 59 SER HB2 1 1
11 13611 1 1 59 SER HB3 H 30.831 33.022 7.307 1.00 . A A . 59 SER HB3 1 1
11 13612 1 1 59 SER HG H 32.763 31.808 7.531 1.00 . A A . 59 SER HG 1 1
11 13613 1 1 59 SER N N 29.060 30.350 6.642 1.00 . A A . 59 SER N 1 1
11 13614 1 1 59 SER O O 28.066 32.653 8.977 1.00 . A A . 59 SER O 1 1
11 13615 1 1 59 SER OG O 31.959 31.402 7.863 1.00 . A A . 59 SER OG 1 1
11 13616 1 1 60 PRO C C 25.737 33.708 7.172 1.00 . A A . 60 PRO C 1 1
11 13617 1 1 60 PRO CA C 27.149 34.221 6.868 1.00 . A A . 60 PRO CA 1 1
11 13618 1 1 60 PRO CB C 27.193 34.836 5.469 1.00 . A A . 60 PRO CB 1 1
11 13619 1 1 60 PRO CD C 28.629 32.923 5.423 1.00 . A A . 60 PRO CD 1 1
11 13620 1 1 60 PRO CG C 27.678 33.734 4.589 1.00 . A A . 60 PRO CG 1 1
11 13621 1 1 60 PRO HA H 27.425 34.974 7.590 1.00 . A A . 60 PRO HA 1 1
11 13622 1 1 60 PRO HB2 H 26.203 35.165 5.186 1.00 . A A . 60 PRO HB2 1 1
11 13623 1 1 60 PRO HB3 H 27.869 35.678 5.463 1.00 . A A . 60 PRO HB3 1 1
11 13624 1 1 60 PRO HD2 H 28.584 31.882 5.140 1.00 . A A . 60 PRO HD2 1 1
11 13625 1 1 60 PRO HD3 H 29.639 33.286 5.306 1.00 . A A . 60 PRO HD3 1 1
11 13626 1 1 60 PRO HG2 H 26.843 33.131 4.266 1.00 . A A . 60 PRO HG2 1 1
11 13627 1 1 60 PRO HG3 H 28.183 34.150 3.729 1.00 . A A . 60 PRO HG3 1 1
11 13628 1 1 60 PRO N N 28.134 33.132 6.795 1.00 . A A . 60 PRO N 1 1
11 13629 1 1 60 PRO O O 24.956 34.368 7.826 1.00 . A A . 60 PRO O 1 1
11 13630 1 1 61 PHE C C 23.841 31.819 8.471 1.00 . A A . 61 PHE C 1 1
11 13631 1 1 61 PHE CA C 24.043 31.991 6.964 1.00 . A A . 61 PHE CA 1 1
11 13632 1 1 61 PHE CB C 23.895 30.636 6.271 1.00 . A A . 61 PHE CB 1 1
11 13633 1 1 61 PHE CD1 C 24.701 30.965 3.905 1.00 . A A . 61 PHE CD1 1 1
11 13634 1 1 61 PHE CD2 C 22.314 30.939 4.331 1.00 . A A . 61 PHE CD2 1 1
11 13635 1 1 61 PHE CE1 C 24.456 31.166 2.542 1.00 . A A . 61 PHE CE1 1 1
11 13636 1 1 61 PHE CE2 C 22.069 31.139 2.967 1.00 . A A . 61 PHE CE2 1 1
11 13637 1 1 61 PHE CG C 23.631 30.851 4.800 1.00 . A A . 61 PHE CG 1 1
11 13638 1 1 61 PHE CZ C 23.140 31.253 2.073 1.00 . A A . 61 PHE CZ 1 1
11 13639 1 1 61 PHE H H 26.047 32.020 6.172 1.00 . A A . 61 PHE H 1 1
11 13640 1 1 61 PHE HA H 23.300 32.674 6.579 1.00 . A A . 61 PHE HA 1 1
11 13641 1 1 61 PHE HB2 H 24.806 30.068 6.392 1.00 . A A . 61 PHE HB2 1 1
11 13642 1 1 61 PHE HB3 H 23.071 30.094 6.709 1.00 . A A . 61 PHE HB3 1 1
11 13643 1 1 61 PHE HD1 H 25.717 30.898 4.268 1.00 . A A . 61 PHE HD1 1 1
11 13644 1 1 61 PHE HD2 H 21.488 30.850 5.021 1.00 . A A . 61 PHE HD2 1 1
11 13645 1 1 61 PHE HE1 H 25.283 31.255 1.853 1.00 . A A . 61 PHE HE1 1 1
11 13646 1 1 61 PHE HE2 H 21.053 31.206 2.605 1.00 . A A . 61 PHE HE2 1 1
11 13647 1 1 61 PHE HZ H 22.951 31.408 1.021 1.00 . A A . 61 PHE HZ 1 1
11 13648 1 1 61 PHE N N 25.404 32.537 6.701 1.00 . A A . 61 PHE N 1 1
11 13649 1 1 61 PHE O O 22.749 31.973 8.982 1.00 . A A . 61 PHE O 1 1
11 13650 1 1 62 GLY C C 26.087 30.871 11.246 1.00 . A A . 62 GLY C 1 1
11 13651 1 1 62 GLY CA C 24.748 31.320 10.660 1.00 . A A . 62 GLY CA 1 1
11 13652 1 1 62 GLY H H 25.757 31.380 8.757 1.00 . A A . 62 GLY H 1 1
11 13653 1 1 62 GLY HA2 H 24.453 32.256 11.111 1.00 . A A . 62 GLY HA2 1 1
11 13654 1 1 62 GLY HA3 H 23.997 30.571 10.863 1.00 . A A . 62 GLY HA3 1 1
11 13655 1 1 62 GLY N N 24.884 31.500 9.188 1.00 . A A . 62 GLY N 1 1
11 13656 1 1 62 GLY O O 27.091 30.824 10.563 1.00 . A A . 62 GLY O 1 1
11 13657 1 1 63 ASN C C 27.452 28.568 13.128 1.00 . A A . 63 ASN C 1 1
11 13658 1 1 63 ASN CA C 27.387 30.096 13.138 1.00 . A A . 63 ASN CA 1 1
11 13659 1 1 63 ASN CB C 27.447 30.601 14.580 1.00 . A A . 63 ASN CB 1 1
11 13660 1 1 63 ASN CG C 27.498 32.131 14.582 1.00 . A A . 63 ASN CG 1 1
11 13661 1 1 63 ASN H H 25.292 30.586 13.043 1.00 . A A . 63 ASN H 1 1
11 13662 1 1 63 ASN HA H 28.222 30.495 12.580 1.00 . A A . 63 ASN HA 1 1
11 13663 1 1 63 ASN HB2 H 26.570 30.270 15.115 1.00 . A A . 63 ASN HB2 1 1
11 13664 1 1 63 ASN HB3 H 28.331 30.211 15.062 1.00 . A A . 63 ASN HB3 1 1
11 13665 1 1 63 ASN HD21 H 27.019 32.285 16.504 1.00 . A A . 63 ASN HD21 1 1
11 13666 1 1 63 ASN HD22 H 27.271 33.758 15.697 1.00 . A A . 63 ASN HD22 1 1
11 13667 1 1 63 ASN N N 26.111 30.541 12.509 1.00 . A A . 63 ASN N 1 1
11 13668 1 1 63 ASN ND2 N 27.241 32.778 15.686 1.00 . A A . 63 ASN ND2 1 1
11 13669 1 1 63 ASN O O 26.446 27.893 13.229 1.00 . A A . 63 ASN O 1 1
11 13670 1 1 63 ASN OD1 O 27.774 32.742 13.570 1.00 . A A . 63 ASN OD1 1 1
11 13671 1 1 64 ILE C C 29.450 26.062 14.269 1.00 . A A . 64 ILE C 1 1
11 13672 1 1 64 ILE CA C 28.754 26.531 12.989 1.00 . A A . 64 ILE CA 1 1
11 13673 1 1 64 ILE CB C 29.580 26.103 11.774 1.00 . A A . 64 ILE CB 1 1
11 13674 1 1 64 ILE CD1 C 29.950 26.566 9.348 1.00 . A A . 64 ILE CD1 1 1
11 13675 1 1 64 ILE CG1 C 28.952 26.674 10.502 1.00 . A A . 64 ILE CG1 1 1
11 13676 1 1 64 ILE CG2 C 29.608 24.575 11.689 1.00 . A A . 64 ILE CG2 1 1
11 13677 1 1 64 ILE H H 29.428 28.577 12.924 1.00 . A A . 64 ILE H 1 1
11 13678 1 1 64 ILE HA H 27.772 26.086 12.930 1.00 . A A . 64 ILE HA 1 1
11 13679 1 1 64 ILE HB H 30.590 26.475 11.876 1.00 . A A . 64 ILE HB 1 1
11 13680 1 1 64 ILE HD11 H 30.944 26.785 9.709 1.00 . A A . 64 ILE HD11 1 1
11 13681 1 1 64 ILE HD12 H 29.686 27.273 8.575 1.00 . A A . 64 ILE HD12 1 1
11 13682 1 1 64 ILE HD13 H 29.927 25.565 8.944 1.00 . A A . 64 ILE HD13 1 1
11 13683 1 1 64 ILE HG12 H 28.060 26.116 10.259 1.00 . A A . 64 ILE HG12 1 1
11 13684 1 1 64 ILE HG13 H 28.697 27.711 10.661 1.00 . A A . 64 ILE HG13 1 1
11 13685 1 1 64 ILE HG21 H 28.639 24.183 11.959 1.00 . A A . 64 ILE HG21 1 1
11 13686 1 1 64 ILE HG22 H 30.355 24.190 12.367 1.00 . A A . 64 ILE HG22 1 1
11 13687 1 1 64 ILE HG23 H 29.849 24.276 10.679 1.00 . A A . 64 ILE HG23 1 1
11 13688 1 1 64 ILE N N 28.628 28.015 13.006 1.00 . A A . 64 ILE N 1 1
11 13689 1 1 64 ILE O O 30.536 26.501 14.593 1.00 . A A . 64 ILE O 1 1
11 13690 1 1 65 ILE C C 30.246 23.396 15.958 1.00 . A A . 65 ILE C 1 1
11 13691 1 1 65 ILE CA C 29.461 24.675 16.254 1.00 . A A . 65 ILE CA 1 1
11 13692 1 1 65 ILE CB C 28.369 24.374 17.285 1.00 . A A . 65 ILE CB 1 1
11 13693 1 1 65 ILE CD1 C 26.489 22.836 17.872 1.00 . A A . 65 ILE CD1 1 1
11 13694 1 1 65 ILE CG1 C 27.527 23.190 16.805 1.00 . A A . 65 ILE CG1 1 1
11 13695 1 1 65 ILE CG2 C 27.474 25.602 17.452 1.00 . A A . 65 ILE CG2 1 1
11 13696 1 1 65 ILE H H 27.959 24.831 14.717 1.00 . A A . 65 ILE H 1 1
11 13697 1 1 65 ILE HA H 30.129 25.426 16.646 1.00 . A A . 65 ILE HA 1 1
11 13698 1 1 65 ILE HB H 28.827 24.129 18.231 1.00 . A A . 65 ILE HB 1 1
11 13699 1 1 65 ILE HD11 H 26.763 23.301 18.809 1.00 . A A . 65 ILE HD11 1 1
11 13700 1 1 65 ILE HD12 H 26.455 21.765 17.999 1.00 . A A . 65 ILE HD12 1 1
11 13701 1 1 65 ILE HD13 H 25.519 23.194 17.563 1.00 . A A . 65 ILE HD13 1 1
11 13702 1 1 65 ILE HG12 H 27.024 23.454 15.887 1.00 . A A . 65 ILE HG12 1 1
11 13703 1 1 65 ILE HG13 H 28.169 22.338 16.631 1.00 . A A . 65 ILE HG13 1 1
11 13704 1 1 65 ILE HG21 H 27.675 26.067 18.406 1.00 . A A . 65 ILE HG21 1 1
11 13705 1 1 65 ILE HG22 H 26.437 25.301 17.410 1.00 . A A . 65 ILE HG22 1 1
11 13706 1 1 65 ILE HG23 H 27.677 26.307 16.659 1.00 . A A . 65 ILE HG23 1 1
11 13707 1 1 65 ILE N N 28.833 25.172 14.997 1.00 . A A . 65 ILE N 1 1
11 13708 1 1 65 ILE O O 31.199 23.069 16.638 1.00 . A A . 65 ILE O 1 1
11 13709 1 1 66 ASP C C 30.687 21.281 13.087 1.00 . A A . 66 ASP C 1 1
11 13710 1 1 66 ASP CA C 30.579 21.412 14.607 1.00 . A A . 66 ASP CA 1 1
11 13711 1 1 66 ASP CB C 29.809 20.214 15.169 1.00 . A A . 66 ASP CB 1 1
11 13712 1 1 66 ASP CG C 30.633 18.941 14.973 1.00 . A A . 66 ASP CG 1 1
11 13713 1 1 66 ASP H H 29.083 22.950 14.412 1.00 . A A . 66 ASP H 1 1
11 13714 1 1 66 ASP HA H 31.568 21.439 15.038 1.00 . A A . 66 ASP HA 1 1
11 13715 1 1 66 ASP HB2 H 29.626 20.367 16.222 1.00 . A A . 66 ASP HB2 1 1
11 13716 1 1 66 ASP HB3 H 28.867 20.117 14.651 1.00 . A A . 66 ASP HB3 1 1
11 13717 1 1 66 ASP N N 29.855 22.669 14.948 1.00 . A A . 66 ASP N 1 1
11 13718 1 1 66 ASP O O 29.714 21.415 12.372 1.00 . A A . 66 ASP O 1 1
11 13719 1 1 66 ASP OD1 O 31.772 19.055 14.550 1.00 . A A . 66 ASP OD1 1 1
11 13720 1 1 66 ASP OD2 O 30.112 17.873 15.250 1.00 . A A . 66 ASP OD2 1 1
11 13721 1 1 67 LEU C C 32.591 19.490 10.795 1.00 . A A . 67 LEU C 1 1
11 13722 1 1 67 LEU CA C 32.031 20.877 11.113 1.00 . A A . 67 LEU CA 1 1
11 13723 1 1 67 LEU CB C 32.999 21.946 10.605 1.00 . A A . 67 LEU CB 1 1
11 13724 1 1 67 LEU CD1 C 32.176 22.487 8.307 1.00 . A A . 67 LEU CD1 1 1
11 13725 1 1 67 LEU CD2 C 34.629 22.286 8.740 1.00 . A A . 67 LEU CD2 1 1
11 13726 1 1 67 LEU CG C 33.247 21.742 9.108 1.00 . A A . 67 LEU CG 1 1
11 13727 1 1 67 LEU H H 32.635 20.913 13.180 1.00 . A A . 67 LEU H 1 1
11 13728 1 1 67 LEU HA H 31.075 20.999 10.627 1.00 . A A . 67 LEU HA 1 1
11 13729 1 1 67 LEU HB2 H 32.573 22.925 10.768 1.00 . A A . 67 LEU HB2 1 1
11 13730 1 1 67 LEU HB3 H 33.933 21.868 11.138 1.00 . A A . 67 LEU HB3 1 1
11 13731 1 1 67 LEU HD11 H 31.928 23.409 8.810 1.00 . A A . 67 LEU HD11 1 1
11 13732 1 1 67 LEU HD12 H 31.294 21.871 8.226 1.00 . A A . 67 LEU HD12 1 1
11 13733 1 1 67 LEU HD13 H 32.555 22.706 7.319 1.00 . A A . 67 LEU HD13 1 1
11 13734 1 1 67 LEU HD21 H 35.198 22.463 9.641 1.00 . A A . 67 LEU HD21 1 1
11 13735 1 1 67 LEU HD22 H 34.519 23.211 8.195 1.00 . A A . 67 LEU HD22 1 1
11 13736 1 1 67 LEU HD23 H 35.147 21.565 8.124 1.00 . A A . 67 LEU HD23 1 1
11 13737 1 1 67 LEU HG H 33.201 20.688 8.877 1.00 . A A . 67 LEU HG 1 1
11 13738 1 1 67 LEU N N 31.863 21.018 12.587 1.00 . A A . 67 LEU N 1 1
11 13739 1 1 67 LEU O O 33.661 19.124 11.241 1.00 . A A . 67 LEU O 1 1
11 13740 1 1 68 SER C C 32.314 17.157 8.166 1.00 . A A . 68 SER C 1 1
11 13741 1 1 68 SER CA C 32.370 17.351 9.682 1.00 . A A . 68 SER CA 1 1
11 13742 1 1 68 SER CB C 31.488 16.302 10.364 1.00 . A A . 68 SER CB 1 1
11 13743 1 1 68 SER H H 31.018 19.028 9.677 1.00 . A A . 68 SER H 1 1
11 13744 1 1 68 SER HA H 33.389 17.240 10.023 1.00 . A A . 68 SER HA 1 1
11 13745 1 1 68 SER HB2 H 31.513 16.450 11.433 1.00 . A A . 68 SER HB2 1 1
11 13746 1 1 68 SER HB3 H 30.472 16.402 10.011 1.00 . A A . 68 SER HB3 1 1
11 13747 1 1 68 SER HG H 31.725 14.804 9.148 1.00 . A A . 68 SER HG 1 1
11 13748 1 1 68 SER N N 31.877 18.714 10.027 1.00 . A A . 68 SER N 1 1
11 13749 1 1 68 SER O O 31.387 17.587 7.510 1.00 . A A . 68 SER O 1 1
11 13750 1 1 68 SER OG O 31.971 15.004 10.054 1.00 . A A . 68 SER OG 1 1
11 13751 1 1 69 MET C C 33.422 14.796 5.841 1.00 . A A . 69 MET C 1 1
11 13752 1 1 69 MET CA C 33.304 16.293 6.131 1.00 . A A . 69 MET CA 1 1
11 13753 1 1 69 MET CB C 34.493 17.029 5.509 1.00 . A A . 69 MET CB 1 1
11 13754 1 1 69 MET CE C 35.023 19.034 3.148 1.00 . A A . 69 MET CE 1 1
11 13755 1 1 69 MET CG C 34.331 18.534 5.726 1.00 . A A . 69 MET CG 1 1
11 13756 1 1 69 MET H H 34.040 16.176 8.153 1.00 . A A . 69 MET H 1 1
11 13757 1 1 69 MET HA H 32.385 16.671 5.709 1.00 . A A . 69 MET HA 1 1
11 13758 1 1 69 MET HB2 H 35.408 16.694 5.974 1.00 . A A . 69 MET HB2 1 1
11 13759 1 1 69 MET HB3 H 34.530 16.820 4.449 1.00 . A A . 69 MET HB3 1 1
11 13760 1 1 69 MET HE1 H 35.062 19.927 2.538 1.00 . A A . 69 MET HE1 1 1
11 13761 1 1 69 MET HE2 H 34.005 18.675 3.205 1.00 . A A . 69 MET HE2 1 1
11 13762 1 1 69 MET HE3 H 35.645 18.273 2.707 1.00 . A A . 69 MET HE3 1 1
11 13763 1 1 69 MET HG2 H 33.360 18.847 5.371 1.00 . A A . 69 MET HG2 1 1
11 13764 1 1 69 MET HG3 H 34.419 18.758 6.779 1.00 . A A . 69 MET HG3 1 1
11 13765 1 1 69 MET N N 33.301 16.514 7.605 1.00 . A A . 69 MET N 1 1
11 13766 1 1 69 MET O O 34.016 14.053 6.595 1.00 . A A . 69 MET O 1 1
11 13767 1 1 69 MET SD S 35.620 19.418 4.812 1.00 . A A . 69 MET SD 1 1
11 13768 1 1 70 ASP C C 33.465 12.737 2.985 1.00 . A A . 70 ASP C 1 1
11 13769 1 1 70 ASP CA C 32.940 12.898 4.413 1.00 . A A . 70 ASP CA 1 1
11 13770 1 1 70 ASP CB C 31.548 12.272 4.517 1.00 . A A . 70 ASP CB 1 1
11 13771 1 1 70 ASP CG C 31.496 11.343 5.733 1.00 . A A . 70 ASP CG 1 1
11 13772 1 1 70 ASP H H 32.385 14.964 4.155 1.00 . A A . 70 ASP H 1 1
11 13773 1 1 70 ASP HA H 33.610 12.404 5.101 1.00 . A A . 70 ASP HA 1 1
11 13774 1 1 70 ASP HB2 H 30.809 13.052 4.628 1.00 . A A . 70 ASP HB2 1 1
11 13775 1 1 70 ASP HB3 H 31.341 11.704 3.622 1.00 . A A . 70 ASP HB3 1 1
11 13776 1 1 70 ASP N N 32.859 14.347 4.751 1.00 . A A . 70 ASP N 1 1
11 13777 1 1 70 ASP O O 32.740 12.906 2.026 1.00 . A A . 70 ASP O 1 1
11 13778 1 1 70 ASP OD1 O 32.328 11.501 6.610 1.00 . A A . 70 ASP OD1 1 1
11 13779 1 1 70 ASP OD2 O 30.625 10.490 5.764 1.00 . A A . 70 ASP OD2 1 1
11 13780 1 1 71 PRO C C 34.991 10.897 0.844 1.00 . A A . 71 PRO C 1 1
11 13781 1 1 71 PRO CA C 35.387 12.215 1.541 1.00 . A A . 71 PRO CA 1 1
11 13782 1 1 71 PRO CB C 36.882 12.223 1.855 1.00 . A A . 71 PRO CB 1 1
11 13783 1 1 71 PRO CD C 35.698 12.185 3.961 1.00 . A A . 71 PRO CD 1 1
11 13784 1 1 71 PRO CG C 36.989 11.800 3.283 1.00 . A A . 71 PRO CG 1 1
11 13785 1 1 71 PRO HA H 35.176 13.039 0.878 1.00 . A A . 71 PRO HA 1 1
11 13786 1 1 71 PRO HB2 H 37.392 11.533 1.199 1.00 . A A . 71 PRO HB2 1 1
11 13787 1 1 71 PRO HB3 H 37.276 13.217 1.707 1.00 . A A . 71 PRO HB3 1 1
11 13788 1 1 71 PRO HD2 H 35.364 11.389 4.611 1.00 . A A . 71 PRO HD2 1 1
11 13789 1 1 71 PRO HD3 H 35.833 13.086 4.542 1.00 . A A . 71 PRO HD3 1 1
11 13790 1 1 71 PRO HG2 H 37.147 10.734 3.334 1.00 . A A . 71 PRO HG2 1 1
11 13791 1 1 71 PRO HG3 H 37.823 12.308 3.746 1.00 . A A . 71 PRO HG3 1 1
11 13792 1 1 71 PRO N N 34.757 12.401 2.848 1.00 . A A . 71 PRO N 1 1
11 13793 1 1 71 PRO O O 35.002 10.824 -0.369 1.00 . A A . 71 PRO O 1 1
11 13794 1 1 72 PRO C C 32.847 8.604 0.384 1.00 . A A . 72 PRO C 1 1
11 13795 1 1 72 PRO CA C 34.255 8.551 0.984 1.00 . A A . 72 PRO CA 1 1
11 13796 1 1 72 PRO CB C 34.285 7.566 2.148 1.00 . A A . 72 PRO CB 1 1
11 13797 1 1 72 PRO CD C 34.580 9.774 3.071 1.00 . A A . 72 PRO CD 1 1
11 13798 1 1 72 PRO CG C 34.050 8.396 3.364 1.00 . A A . 72 PRO CG 1 1
11 13799 1 1 72 PRO HA H 34.960 8.232 0.233 1.00 . A A . 72 PRO HA 1 1
11 13800 1 1 72 PRO HB2 H 33.509 6.827 2.016 1.00 . A A . 72 PRO HB2 1 1
11 13801 1 1 72 PRO HB3 H 35.248 7.076 2.183 1.00 . A A . 72 PRO HB3 1 1
11 13802 1 1 72 PRO HD2 H 33.911 10.517 3.472 1.00 . A A . 72 PRO HD2 1 1
11 13803 1 1 72 PRO HD3 H 35.556 9.896 3.509 1.00 . A A . 72 PRO HD3 1 1
11 13804 1 1 72 PRO HG2 H 32.991 8.434 3.576 1.00 . A A . 72 PRO HG2 1 1
11 13805 1 1 72 PRO HG3 H 34.570 7.960 4.205 1.00 . A A . 72 PRO HG3 1 1
11 13806 1 1 72 PRO N N 34.637 9.830 1.597 1.00 . A A . 72 PRO N 1 1
11 13807 1 1 72 PRO O O 32.513 7.847 -0.506 1.00 . A A . 72 PRO O 1 1
11 13808 1 1 73 ARG C C 30.468 10.905 -0.438 1.00 . A A . 73 ARG C 1 1
11 13809 1 1 73 ARG CA C 30.634 9.586 0.320 1.00 . A A . 73 ARG CA 1 1
11 13810 1 1 73 ARG CB C 29.627 9.533 1.471 1.00 . A A . 73 ARG CB 1 1
11 13811 1 1 73 ARG CD C 28.675 8.096 3.278 1.00 . A A . 73 ARG CD 1 1
11 13812 1 1 73 ARG CG C 29.741 8.185 2.184 1.00 . A A . 73 ARG CG 1 1
11 13813 1 1 73 ARG CZ C 29.588 7.029 5.252 1.00 . A A . 73 ARG CZ 1 1
11 13814 1 1 73 ARG H H 32.305 10.091 1.582 1.00 . A A . 73 ARG H 1 1
11 13815 1 1 73 ARG HA H 30.454 8.761 -0.352 1.00 . A A . 73 ARG HA 1 1
11 13816 1 1 73 ARG HB2 H 29.838 10.329 2.170 1.00 . A A . 73 ARG HB2 1 1
11 13817 1 1 73 ARG HB3 H 28.628 9.651 1.081 1.00 . A A . 73 ARG HB3 1 1
11 13818 1 1 73 ARG HD2 H 28.710 8.986 3.888 1.00 . A A . 73 ARG HD2 1 1
11 13819 1 1 73 ARG HD3 H 27.699 8.008 2.824 1.00 . A A . 73 ARG HD3 1 1
11 13820 1 1 73 ARG HE H 28.617 6.018 3.846 1.00 . A A . 73 ARG HE 1 1
11 13821 1 1 73 ARG HG2 H 29.593 7.386 1.473 1.00 . A A . 73 ARG HG2 1 1
11 13822 1 1 73 ARG HG3 H 30.721 8.094 2.629 1.00 . A A . 73 ARG HG3 1 1
11 13823 1 1 73 ARG HH11 H 31.323 7.495 4.368 1.00 . A A . 73 ARG HH11 1 1
11 13824 1 1 73 ARG HH12 H 31.354 7.446 6.099 1.00 . A A . 73 ARG HH12 1 1
11 13825 1 1 73 ARG HH21 H 28.006 6.596 6.398 1.00 . A A . 73 ARG HH21 1 1
11 13826 1 1 73 ARG HH22 H 29.476 6.937 7.248 1.00 . A A . 73 ARG HH22 1 1
11 13827 1 1 73 ARG N N 32.018 9.491 0.864 1.00 . A A . 73 ARG N 1 1
11 13828 1 1 73 ARG NE N 28.936 6.901 4.130 1.00 . A A . 73 ARG NE 1 1
11 13829 1 1 73 ARG NH1 N 30.854 7.348 5.238 1.00 . A A . 73 ARG NH1 1 1
11 13830 1 1 73 ARG NH2 N 28.976 6.840 6.388 1.00 . A A . 73 ARG NH2 1 1
11 13831 1 1 73 ARG O O 29.421 11.188 -0.987 1.00 . A A . 73 ARG O 1 1
11 13832 1 1 74 ASN C C 30.281 13.862 -0.567 1.00 . A A . 74 ASN C 1 1
11 13833 1 1 74 ASN CA C 31.384 13.012 -1.200 1.00 . A A . 74 ASN CA 1 1
11 13834 1 1 74 ASN CB C 31.043 12.749 -2.669 1.00 . A A . 74 ASN CB 1 1
11 13835 1 1 74 ASN CG C 32.123 11.868 -3.301 1.00 . A A . 74 ASN CG 1 1
11 13836 1 1 74 ASN H H 32.327 11.471 -0.028 1.00 . A A . 74 ASN H 1 1
11 13837 1 1 74 ASN HA H 32.325 13.538 -1.138 1.00 . A A . 74 ASN HA 1 1
11 13838 1 1 74 ASN HB2 H 30.092 12.245 -2.731 1.00 . A A . 74 ASN HB2 1 1
11 13839 1 1 74 ASN HB3 H 30.989 13.688 -3.200 1.00 . A A . 74 ASN HB3 1 1
11 13840 1 1 74 ASN HD21 H 33.462 12.224 -1.878 1.00 . A A . 74 ASN HD21 1 1
11 13841 1 1 74 ASN HD22 H 33.974 11.186 -3.117 1.00 . A A . 74 ASN HD22 1 1
11 13842 1 1 74 ASN N N 31.490 11.715 -0.476 1.00 . A A . 74 ASN N 1 1
11 13843 1 1 74 ASN ND2 N 33.283 11.751 -2.716 1.00 . A A . 74 ASN ND2 1 1
11 13844 1 1 74 ASN O O 29.475 14.461 -1.251 1.00 . A A . 74 ASN O 1 1
11 13845 1 1 74 ASN OD1 O 31.906 11.279 -4.341 1.00 . A A . 74 ASN OD1 1 1
11 13846 1 1 75 CYS C C 29.762 15.357 2.681 1.00 . A A . 75 CYS C 1 1
11 13847 1 1 75 CYS CA C 29.186 14.728 1.412 1.00 . A A . 75 CYS CA 1 1
11 13848 1 1 75 CYS CB C 28.006 13.826 1.780 1.00 . A A . 75 CYS CB 1 1
11 13849 1 1 75 CYS H H 30.896 13.427 1.270 1.00 . A A . 75 CYS H 1 1
11 13850 1 1 75 CYS HA H 28.848 15.509 0.745 1.00 . A A . 75 CYS HA 1 1
11 13851 1 1 75 CYS HB2 H 27.269 14.400 2.322 1.00 . A A . 75 CYS HB2 1 1
11 13852 1 1 75 CYS HB3 H 27.561 13.428 0.880 1.00 . A A . 75 CYS HB3 1 1
11 13853 1 1 75 CYS HG H 29.327 12.783 3.341 1.00 . A A . 75 CYS HG 1 1
11 13854 1 1 75 CYS N N 30.237 13.919 0.736 1.00 . A A . 75 CYS N 1 1
11 13855 1 1 75 CYS O O 30.526 14.741 3.399 1.00 . A A . 75 CYS O 1 1
11 13856 1 1 75 CYS SG S 28.590 12.462 2.817 1.00 . A A . 75 CYS SG 1 1
11 13857 1 1 76 ALA C C 28.786 17.486 5.173 1.00 . A A . 76 ALA C 1 1
11 13858 1 1 76 ALA CA C 29.934 17.244 4.190 1.00 . A A . 76 ALA CA 1 1
11 13859 1 1 76 ALA CB C 30.572 18.582 3.809 1.00 . A A . 76 ALA CB 1 1
11 13860 1 1 76 ALA H H 28.788 17.059 2.374 1.00 . A A . 76 ALA H 1 1
11 13861 1 1 76 ALA HA H 30.675 16.610 4.652 1.00 . A A . 76 ALA HA 1 1
11 13862 1 1 76 ALA HB1 H 30.308 18.830 2.792 1.00 . A A . 76 ALA HB1 1 1
11 13863 1 1 76 ALA HB2 H 31.646 18.504 3.894 1.00 . A A . 76 ALA HB2 1 1
11 13864 1 1 76 ALA HB3 H 30.213 19.354 4.473 1.00 . A A . 76 ALA HB3 1 1
11 13865 1 1 76 ALA N N 29.404 16.579 2.965 1.00 . A A . 76 ALA N 1 1
11 13866 1 1 76 ALA O O 27.628 17.471 4.805 1.00 . A A . 76 ALA O 1 1
11 13867 1 1 77 PHE C C 28.283 19.272 8.146 1.00 . A A . 77 PHE C 1 1
11 13868 1 1 77 PHE CA C 28.021 17.948 7.423 1.00 . A A . 77 PHE CA 1 1
11 13869 1 1 77 PHE CB C 28.006 16.806 8.440 1.00 . A A . 77 PHE CB 1 1
11 13870 1 1 77 PHE CD1 C 28.694 14.741 7.171 1.00 . A A . 77 PHE CD1 1 1
11 13871 1 1 77 PHE CD2 C 26.344 15.080 7.661 1.00 . A A . 77 PHE CD2 1 1
11 13872 1 1 77 PHE CE1 C 28.386 13.539 6.522 1.00 . A A . 77 PHE CE1 1 1
11 13873 1 1 77 PHE CE2 C 26.036 13.878 7.012 1.00 . A A . 77 PHE CE2 1 1
11 13874 1 1 77 PHE CG C 27.674 15.511 7.740 1.00 . A A . 77 PHE CG 1 1
11 13875 1 1 77 PHE CZ C 27.057 13.108 6.443 1.00 . A A . 77 PHE CZ 1 1
11 13876 1 1 77 PHE H H 30.036 17.714 6.697 1.00 . A A . 77 PHE H 1 1
11 13877 1 1 77 PHE HA H 27.066 17.996 6.922 1.00 . A A . 77 PHE HA 1 1
11 13878 1 1 77 PHE HB2 H 28.978 16.726 8.904 1.00 . A A . 77 PHE HB2 1 1
11 13879 1 1 77 PHE HB3 H 27.263 17.008 9.197 1.00 . A A . 77 PHE HB3 1 1
11 13880 1 1 77 PHE HD1 H 29.720 15.074 7.232 1.00 . A A . 77 PHE HD1 1 1
11 13881 1 1 77 PHE HD2 H 25.557 15.674 8.100 1.00 . A A . 77 PHE HD2 1 1
11 13882 1 1 77 PHE HE1 H 29.174 12.945 6.083 1.00 . A A . 77 PHE HE1 1 1
11 13883 1 1 77 PHE HE2 H 25.009 13.545 6.952 1.00 . A A . 77 PHE HE2 1 1
11 13884 1 1 77 PHE HZ H 26.818 12.181 5.943 1.00 . A A . 77 PHE HZ 1 1
11 13885 1 1 77 PHE N N 29.096 17.708 6.420 1.00 . A A . 77 PHE N 1 1
11 13886 1 1 77 PHE O O 29.399 19.578 8.514 1.00 . A A . 77 PHE O 1 1
11 13887 1 1 78 VAL C C 26.415 21.485 10.173 1.00 . A A . 78 VAL C 1 1
11 13888 1 1 78 VAL CA C 27.450 21.357 9.055 1.00 . A A . 78 VAL CA 1 1
11 13889 1 1 78 VAL CB C 27.269 22.503 8.059 1.00 . A A . 78 VAL CB 1 1
11 13890 1 1 78 VAL CG1 C 27.627 23.827 8.737 1.00 . A A . 78 VAL CG1 1 1
11 13891 1 1 78 VAL CG2 C 28.184 22.284 6.853 1.00 . A A . 78 VAL CG2 1 1
11 13892 1 1 78 VAL H H 26.369 19.788 8.050 1.00 . A A . 78 VAL H 1 1
11 13893 1 1 78 VAL HA H 28.443 21.399 9.475 1.00 . A A . 78 VAL HA 1 1
11 13894 1 1 78 VAL HB H 26.243 22.534 7.730 1.00 . A A . 78 VAL HB 1 1
11 13895 1 1 78 VAL HG11 H 26.857 24.086 9.449 1.00 . A A . 78 VAL HG11 1 1
11 13896 1 1 78 VAL HG12 H 27.702 24.605 7.990 1.00 . A A . 78 VAL HG12 1 1
11 13897 1 1 78 VAL HG13 H 28.572 23.727 9.248 1.00 . A A . 78 VAL HG13 1 1
11 13898 1 1 78 VAL HG21 H 27.593 21.966 6.007 1.00 . A A . 78 VAL HG21 1 1
11 13899 1 1 78 VAL HG22 H 28.914 21.523 7.088 1.00 . A A . 78 VAL HG22 1 1
11 13900 1 1 78 VAL HG23 H 28.691 23.207 6.612 1.00 . A A . 78 VAL HG23 1 1
11 13901 1 1 78 VAL N N 27.261 20.055 8.353 1.00 . A A . 78 VAL N 1 1
11 13902 1 1 78 VAL O O 25.268 21.121 10.012 1.00 . A A . 78 VAL O 1 1
11 13903 1 1 79 THR C C 25.548 23.637 12.654 1.00 . A A . 79 THR C 1 1
11 13904 1 1 79 THR CA C 25.841 22.151 12.429 1.00 . A A . 79 THR CA 1 1
11 13905 1 1 79 THR CB C 26.439 21.548 13.702 1.00 . A A . 79 THR CB 1 1
11 13906 1 1 79 THR CG2 C 25.315 21.183 14.673 1.00 . A A . 79 THR CG2 1 1
11 13907 1 1 79 THR H H 27.738 22.290 11.416 1.00 . A A . 79 THR H 1 1
11 13908 1 1 79 THR HA H 24.923 21.637 12.185 1.00 . A A . 79 THR HA 1 1
11 13909 1 1 79 THR HB H 27.093 22.268 14.170 1.00 . A A . 79 THR HB 1 1
11 13910 1 1 79 THR HG1 H 26.565 19.642 13.332 1.00 . A A . 79 THR HG1 1 1
11 13911 1 1 79 THR HG21 H 25.739 20.762 15.573 1.00 . A A . 79 THR HG21 1 1
11 13912 1 1 79 THR HG22 H 24.660 20.457 14.212 1.00 . A A . 79 THR HG22 1 1
11 13913 1 1 79 THR HG23 H 24.751 22.071 14.922 1.00 . A A . 79 THR HG23 1 1
11 13914 1 1 79 THR N N 26.808 22.001 11.305 1.00 . A A . 79 THR N 1 1
11 13915 1 1 79 THR O O 26.438 24.421 12.916 1.00 . A A . 79 THR O 1 1
11 13916 1 1 79 THR OG1 O 27.177 20.381 13.369 1.00 . A A . 79 THR OG1 1 1
11 13917 1 1 80 TYR C C 23.423 25.666 14.176 1.00 . A A . 80 TYR C 1 1
11 13918 1 1 80 TYR CA C 23.961 25.467 12.759 1.00 . A A . 80 TYR CA 1 1
11 13919 1 1 80 TYR CB C 22.893 25.885 11.747 1.00 . A A . 80 TYR CB 1 1
11 13920 1 1 80 TYR CD1 C 24.563 27.469 10.721 1.00 . A A . 80 TYR CD1 1 1
11 13921 1 1 80 TYR CD2 C 23.174 26.128 9.254 1.00 . A A . 80 TYR CD2 1 1
11 13922 1 1 80 TYR CE1 C 25.183 28.046 9.606 1.00 . A A . 80 TYR CE1 1 1
11 13923 1 1 80 TYR CE2 C 23.793 26.705 8.141 1.00 . A A . 80 TYR CE2 1 1
11 13924 1 1 80 TYR CG C 23.559 26.509 10.545 1.00 . A A . 80 TYR CG 1 1
11 13925 1 1 80 TYR CZ C 24.797 27.664 8.315 1.00 . A A . 80 TYR CZ 1 1
11 13926 1 1 80 TYR H H 23.604 23.383 12.340 1.00 . A A . 80 TYR H 1 1
11 13927 1 1 80 TYR HA H 24.844 26.073 12.620 1.00 . A A . 80 TYR HA 1 1
11 13928 1 1 80 TYR HB2 H 22.330 25.017 11.437 1.00 . A A . 80 TYR HB2 1 1
11 13929 1 1 80 TYR HB3 H 22.227 26.602 12.203 1.00 . A A . 80 TYR HB3 1 1
11 13930 1 1 80 TYR HD1 H 24.860 27.763 11.717 1.00 . A A . 80 TYR HD1 1 1
11 13931 1 1 80 TYR HD2 H 22.399 25.387 9.120 1.00 . A A . 80 TYR HD2 1 1
11 13932 1 1 80 TYR HE1 H 25.957 28.786 9.743 1.00 . A A . 80 TYR HE1 1 1
11 13933 1 1 80 TYR HE2 H 23.495 26.410 7.145 1.00 . A A . 80 TYR HE2 1 1
11 13934 1 1 80 TYR HH H 25.891 29.007 7.514 1.00 . A A . 80 TYR HH 1 1
11 13935 1 1 80 TYR N N 24.308 24.030 12.552 1.00 . A A . 80 TYR N 1 1
11 13936 1 1 80 TYR O O 22.655 24.870 14.675 1.00 . A A . 80 TYR O 1 1
11 13937 1 1 80 TYR OH O 25.408 28.233 7.217 1.00 . A A . 80 TYR OH 1 1
11 13938 1 1 81 GLU C C 21.811 26.830 16.266 1.00 . A A . 81 GLU C 1 1
11 13939 1 1 81 GLU CA C 23.334 26.982 16.214 1.00 . A A . 81 GLU CA 1 1
11 13940 1 1 81 GLU CB C 23.718 28.401 16.635 1.00 . A A . 81 GLU CB 1 1
11 13941 1 1 81 GLU CD C 23.848 29.994 18.556 1.00 . A A . 81 GLU CD 1 1
11 13942 1 1 81 GLU CG C 23.477 28.570 18.137 1.00 . A A . 81 GLU CG 1 1
11 13943 1 1 81 GLU H H 24.440 27.355 14.404 1.00 . A A . 81 GLU H 1 1
11 13944 1 1 81 GLU HA H 23.787 26.272 16.890 1.00 . A A . 81 GLU HA 1 1
11 13945 1 1 81 GLU HB2 H 24.762 28.572 16.416 1.00 . A A . 81 GLU HB2 1 1
11 13946 1 1 81 GLU HB3 H 23.115 29.113 16.091 1.00 . A A . 81 GLU HB3 1 1
11 13947 1 1 81 GLU HG2 H 22.435 28.391 18.356 1.00 . A A . 81 GLU HG2 1 1
11 13948 1 1 81 GLU HG3 H 24.086 27.864 18.681 1.00 . A A . 81 GLU HG3 1 1
11 13949 1 1 81 GLU N N 23.820 26.726 14.827 1.00 . A A . 81 GLU N 1 1
11 13950 1 1 81 GLU O O 21.244 26.532 17.297 1.00 . A A . 81 GLU O 1 1
11 13951 1 1 81 GLU OE1 O 24.326 30.734 17.712 1.00 . A A . 81 GLU OE1 1 1
11 13952 1 1 81 GLU OE2 O 23.647 30.321 19.715 1.00 . A A . 81 GLU OE2 1 1
11 13953 1 1 82 LYS C C 19.202 26.285 13.835 1.00 . A A . 82 LYS C 1 1
11 13954 1 1 82 LYS CA C 19.659 26.897 15.160 1.00 . A A . 82 LYS CA 1 1
11 13955 1 1 82 LYS CB C 19.021 28.277 15.331 1.00 . A A . 82 LYS CB 1 1
11 13956 1 1 82 LYS CD C 18.842 30.272 16.822 1.00 . A A . 82 LYS CD 1 1
11 13957 1 1 82 LYS CE C 19.317 30.897 18.136 1.00 . A A . 82 LYS CE 1 1
11 13958 1 1 82 LYS CG C 19.473 28.888 16.659 1.00 . A A . 82 LYS CG 1 1
11 13959 1 1 82 LYS H H 21.617 27.272 14.339 1.00 . A A . 82 LYS H 1 1
11 13960 1 1 82 LYS HA H 19.354 26.256 15.973 1.00 . A A . 82 LYS HA 1 1
11 13961 1 1 82 LYS HB2 H 19.326 28.917 14.517 1.00 . A A . 82 LYS HB2 1 1
11 13962 1 1 82 LYS HB3 H 17.946 28.178 15.328 1.00 . A A . 82 LYS HB3 1 1
11 13963 1 1 82 LYS HD2 H 19.138 30.902 15.997 1.00 . A A . 82 LYS HD2 1 1
11 13964 1 1 82 LYS HD3 H 17.767 30.178 16.837 1.00 . A A . 82 LYS HD3 1 1
11 13965 1 1 82 LYS HE2 H 18.593 31.625 18.471 1.00 . A A . 82 LYS HE2 1 1
11 13966 1 1 82 LYS HE3 H 19.423 30.125 18.884 1.00 . A A . 82 LYS HE3 1 1
11 13967 1 1 82 LYS HG2 H 19.161 28.250 17.474 1.00 . A A . 82 LYS HG2 1 1
11 13968 1 1 82 LYS HG3 H 20.548 28.979 16.665 1.00 . A A . 82 LYS HG3 1 1
11 13969 1 1 82 LYS HZ1 H 21.031 31.847 18.839 1.00 . A A . 82 LYS HZ1 1 1
11 13970 1 1 82 LYS HZ2 H 20.500 32.410 17.329 1.00 . A A . 82 LYS HZ2 1 1
11 13971 1 1 82 LYS HZ3 H 21.282 30.906 17.447 1.00 . A A . 82 LYS HZ3 1 1
11 13972 1 1 82 LYS N N 21.144 27.031 15.163 1.00 . A A . 82 LYS N 1 1
11 13973 1 1 82 LYS NZ N 20.632 31.566 17.922 1.00 . A A . 82 LYS NZ 1 1
11 13974 1 1 82 LYS O O 19.908 26.321 12.846 1.00 . A A . 82 LYS O 1 1
11 13975 1 1 83 MET C C 17.143 26.216 11.560 1.00 . A A . 83 MET C 1 1
11 13976 1 1 83 MET CA C 17.520 25.110 12.548 1.00 . A A . 83 MET CA 1 1
11 13977 1 1 83 MET CB C 16.290 24.256 12.854 1.00 . A A . 83 MET CB 1 1
11 13978 1 1 83 MET CE C 16.047 20.892 15.224 1.00 . A A . 83 MET CE 1 1
11 13979 1 1 83 MET CG C 16.678 23.124 13.810 1.00 . A A . 83 MET CG 1 1
11 13980 1 1 83 MET H H 17.471 25.707 14.616 1.00 . A A . 83 MET H 1 1
11 13981 1 1 83 MET HA H 18.291 24.490 12.116 1.00 . A A . 83 MET HA 1 1
11 13982 1 1 83 MET HB2 H 15.529 24.869 13.314 1.00 . A A . 83 MET HB2 1 1
11 13983 1 1 83 MET HB3 H 15.905 23.835 11.936 1.00 . A A . 83 MET HB3 1 1
11 13984 1 1 83 MET HE1 H 16.473 21.470 16.032 1.00 . A A . 83 MET HE1 1 1
11 13985 1 1 83 MET HE2 H 16.825 20.323 14.732 1.00 . A A . 83 MET HE2 1 1
11 13986 1 1 83 MET HE3 H 15.308 20.215 15.620 1.00 . A A . 83 MET HE3 1 1
11 13987 1 1 83 MET HG2 H 17.512 22.575 13.397 1.00 . A A . 83 MET HG2 1 1
11 13988 1 1 83 MET HG3 H 16.960 23.541 14.766 1.00 . A A . 83 MET HG3 1 1
11 13989 1 1 83 MET N N 18.025 25.724 13.807 1.00 . A A . 83 MET N 1 1
11 13990 1 1 83 MET O O 17.041 25.992 10.370 1.00 . A A . 83 MET O 1 1
11 13991 1 1 83 MET SD S 15.270 22.007 14.029 1.00 . A A . 83 MET SD 1 1
11 13992 1 1 84 GLU C C 17.758 28.870 10.236 1.00 . A A . 84 GLU C 1 1
11 13993 1 1 84 GLU CA C 16.568 28.530 11.134 1.00 . A A . 84 GLU CA 1 1
11 13994 1 1 84 GLU CB C 16.190 29.760 11.963 1.00 . A A . 84 GLU CB 1 1
11 13995 1 1 84 GLU CD C 14.441 30.763 13.438 1.00 . A A . 84 GLU CD 1 1
11 13996 1 1 84 GLU CG C 14.876 29.497 12.698 1.00 . A A . 84 GLU CG 1 1
11 13997 1 1 84 GLU H H 17.025 27.571 13.007 1.00 . A A . 84 GLU H 1 1
11 13998 1 1 84 GLU HA H 15.727 28.236 10.523 1.00 . A A . 84 GLU HA 1 1
11 13999 1 1 84 GLU HB2 H 16.970 29.962 12.682 1.00 . A A . 84 GLU HB2 1 1
11 14000 1 1 84 GLU HB3 H 16.073 30.612 11.310 1.00 . A A . 84 GLU HB3 1 1
11 14001 1 1 84 GLU HG2 H 14.114 29.217 11.984 1.00 . A A . 84 GLU HG2 1 1
11 14002 1 1 84 GLU HG3 H 15.014 28.694 13.407 1.00 . A A . 84 GLU HG3 1 1
11 14003 1 1 84 GLU N N 16.936 27.410 12.045 1.00 . A A . 84 GLU N 1 1
11 14004 1 1 84 GLU O O 17.637 28.939 9.029 1.00 . A A . 84 GLU O 1 1
11 14005 1 1 84 GLU OE1 O 15.215 31.706 13.461 1.00 . A A . 84 GLU OE1 1 1
11 14006 1 1 84 GLU OE2 O 13.343 30.769 13.968 1.00 . A A . 84 GLU OE2 1 1
11 14007 1 1 85 SER C C 20.327 28.311 8.954 1.00 . A A . 85 SER C 1 1
11 14008 1 1 85 SER CA C 20.104 29.413 9.990 1.00 . A A . 85 SER CA 1 1
11 14009 1 1 85 SER CB C 21.334 29.523 10.893 1.00 . A A . 85 SER CB 1 1
11 14010 1 1 85 SER H H 18.987 29.019 11.791 1.00 . A A . 85 SER H 1 1
11 14011 1 1 85 SER HA H 19.943 30.354 9.484 1.00 . A A . 85 SER HA 1 1
11 14012 1 1 85 SER HB2 H 21.628 28.538 11.223 1.00 . A A . 85 SER HB2 1 1
11 14013 1 1 85 SER HB3 H 22.146 29.976 10.342 1.00 . A A . 85 SER HB3 1 1
11 14014 1 1 85 SER HG H 20.773 29.745 12.741 1.00 . A A . 85 SER HG 1 1
11 14015 1 1 85 SER N N 18.909 29.081 10.815 1.00 . A A . 85 SER N 1 1
11 14016 1 1 85 SER O O 20.793 28.557 7.859 1.00 . A A . 85 SER O 1 1
11 14017 1 1 85 SER OG O 21.023 30.328 12.021 1.00 . A A . 85 SER OG 1 1
11 14018 1 1 86 ALA C C 19.120 26.056 7.235 1.00 . A A . 86 ALA C 1 1
11 14019 1 1 86 ALA CA C 20.188 25.974 8.327 1.00 . A A . 86 ALA CA 1 1
11 14020 1 1 86 ALA CB C 20.062 24.641 9.065 1.00 . A A . 86 ALA CB 1 1
11 14021 1 1 86 ALA H H 19.622 26.917 10.179 1.00 . A A . 86 ALA H 1 1
11 14022 1 1 86 ALA HA H 21.168 26.047 7.879 1.00 . A A . 86 ALA HA 1 1
11 14023 1 1 86 ALA HB1 H 20.176 23.828 8.363 1.00 . A A . 86 ALA HB1 1 1
11 14024 1 1 86 ALA HB2 H 19.091 24.578 9.534 1.00 . A A . 86 ALA HB2 1 1
11 14025 1 1 86 ALA HB3 H 20.831 24.572 9.821 1.00 . A A . 86 ALA HB3 1 1
11 14026 1 1 86 ALA N N 19.996 27.094 9.291 1.00 . A A . 86 ALA N 1 1
11 14027 1 1 86 ALA O O 19.322 25.616 6.121 1.00 . A A . 86 ALA O 1 1
11 14028 1 1 87 ASP C C 17.319 27.729 5.446 1.00 . A A . 87 ASP C 1 1
11 14029 1 1 87 ASP CA C 16.903 26.725 6.524 1.00 . A A . 87 ASP CA 1 1
11 14030 1 1 87 ASP CB C 15.613 27.203 7.196 1.00 . A A . 87 ASP CB 1 1
11 14031 1 1 87 ASP CG C 14.486 27.240 6.163 1.00 . A A . 87 ASP CG 1 1
11 14032 1 1 87 ASP H H 17.839 26.966 8.449 1.00 . A A . 87 ASP H 1 1
11 14033 1 1 87 ASP HA H 16.737 25.760 6.071 1.00 . A A . 87 ASP HA 1 1
11 14034 1 1 87 ASP HB2 H 15.350 26.524 7.992 1.00 . A A . 87 ASP HB2 1 1
11 14035 1 1 87 ASP HB3 H 15.764 28.193 7.601 1.00 . A A . 87 ASP HB3 1 1
11 14036 1 1 87 ASP N N 17.983 26.617 7.545 1.00 . A A . 87 ASP N 1 1
11 14037 1 1 87 ASP O O 17.138 27.499 4.267 1.00 . A A . 87 ASP O 1 1
11 14038 1 1 87 ASP OD1 O 13.860 26.212 5.961 1.00 . A A . 87 ASP OD1 1 1
11 14039 1 1 87 ASP OD2 O 14.267 28.295 5.592 1.00 . A A . 87 ASP OD2 1 1
11 14040 1 1 88 GLN C C 19.498 29.325 4.049 1.00 . A A . 88 GLN C 1 1
11 14041 1 1 88 GLN CA C 18.302 29.859 4.839 1.00 . A A . 88 GLN CA 1 1
11 14042 1 1 88 GLN CB C 18.702 31.148 5.559 1.00 . A A . 88 GLN CB 1 1
11 14043 1 1 88 GLN CD C 19.508 33.491 5.244 1.00 . A A . 88 GLN CD 1 1
11 14044 1 1 88 GLN CG C 19.041 32.224 4.525 1.00 . A A . 88 GLN CG 1 1
11 14045 1 1 88 GLN H H 18.012 29.008 6.798 1.00 . A A . 88 GLN H 1 1
11 14046 1 1 88 GLN HA H 17.485 30.061 4.163 1.00 . A A . 88 GLN HA 1 1
11 14047 1 1 88 GLN HB2 H 17.880 31.486 6.174 1.00 . A A . 88 GLN HB2 1 1
11 14048 1 1 88 GLN HB3 H 19.564 30.962 6.180 1.00 . A A . 88 GLN HB3 1 1
11 14049 1 1 88 GLN HE21 H 20.016 34.424 3.566 1.00 . A A . 88 GLN HE21 1 1
11 14050 1 1 88 GLN HE22 H 20.273 35.306 4.993 1.00 . A A . 88 GLN HE22 1 1
11 14051 1 1 88 GLN HG2 H 19.827 31.867 3.878 1.00 . A A . 88 GLN HG2 1 1
11 14052 1 1 88 GLN HG3 H 18.163 32.448 3.937 1.00 . A A . 88 GLN HG3 1 1
11 14053 1 1 88 GLN N N 17.876 28.841 5.842 1.00 . A A . 88 GLN N 1 1
11 14054 1 1 88 GLN NE2 N 19.971 34.490 4.542 1.00 . A A . 88 GLN NE2 1 1
11 14055 1 1 88 GLN O O 19.625 29.560 2.864 1.00 . A A . 88 GLN O 1 1
11 14056 1 1 88 GLN OE1 O 19.452 33.574 6.454 1.00 . A A . 88 GLN OE1 1 1
11 14057 1 1 89 ALA C C 21.125 26.891 3.091 1.00 . A A . 89 ALA C 1 1
11 14058 1 1 89 ALA CA C 21.561 28.059 3.978 1.00 . A A . 89 ALA CA 1 1
11 14059 1 1 89 ALA CB C 22.592 27.569 4.998 1.00 . A A . 89 ALA CB 1 1
11 14060 1 1 89 ALA H H 20.255 28.428 5.649 1.00 . A A . 89 ALA H 1 1
11 14061 1 1 89 ALA HA H 22.000 28.832 3.364 1.00 . A A . 89 ALA HA 1 1
11 14062 1 1 89 ALA HB1 H 22.814 26.529 4.814 1.00 . A A . 89 ALA HB1 1 1
11 14063 1 1 89 ALA HB2 H 22.192 27.682 5.995 1.00 . A A . 89 ALA HB2 1 1
11 14064 1 1 89 ALA HB3 H 23.496 28.153 4.904 1.00 . A A . 89 ALA HB3 1 1
11 14065 1 1 89 ALA N N 20.376 28.607 4.694 1.00 . A A . 89 ALA N 1 1
11 14066 1 1 89 ALA O O 21.528 26.782 1.950 1.00 . A A . 89 ALA O 1 1
11 14067 1 1 90 VAL C C 18.955 25.354 1.649 1.00 . A A . 90 VAL C 1 1
11 14068 1 1 90 VAL CA C 19.842 24.858 2.794 1.00 . A A . 90 VAL CA 1 1
11 14069 1 1 90 VAL CB C 19.040 23.903 3.680 1.00 . A A . 90 VAL CB 1 1
11 14070 1 1 90 VAL CG1 C 18.458 22.780 2.820 1.00 . A A . 90 VAL CG1 1 1
11 14071 1 1 90 VAL CG2 C 19.958 23.304 4.748 1.00 . A A . 90 VAL CG2 1 1
11 14072 1 1 90 VAL H H 19.991 26.125 4.529 1.00 . A A . 90 VAL H 1 1
11 14073 1 1 90 VAL HA H 20.698 24.339 2.387 1.00 . A A . 90 VAL HA 1 1
11 14074 1 1 90 VAL HB H 18.236 24.444 4.157 1.00 . A A . 90 VAL HB 1 1
11 14075 1 1 90 VAL HG11 H 17.821 22.154 3.428 1.00 . A A . 90 VAL HG11 1 1
11 14076 1 1 90 VAL HG12 H 19.261 22.185 2.410 1.00 . A A . 90 VAL HG12 1 1
11 14077 1 1 90 VAL HG13 H 17.879 23.206 2.014 1.00 . A A . 90 VAL HG13 1 1
11 14078 1 1 90 VAL HG21 H 19.543 23.497 5.727 1.00 . A A . 90 VAL HG21 1 1
11 14079 1 1 90 VAL HG22 H 20.936 23.756 4.677 1.00 . A A . 90 VAL HG22 1 1
11 14080 1 1 90 VAL HG23 H 20.041 22.239 4.596 1.00 . A A . 90 VAL HG23 1 1
11 14081 1 1 90 VAL N N 20.304 26.018 3.607 1.00 . A A . 90 VAL N 1 1
11 14082 1 1 90 VAL O O 19.002 24.842 0.549 1.00 . A A . 90 VAL O 1 1
11 14083 1 1 91 ALA C C 18.030 27.804 -0.090 1.00 . A A . 91 ALA C 1 1
11 14084 1 1 91 ALA CA C 17.247 26.864 0.829 1.00 . A A . 91 ALA CA 1 1
11 14085 1 1 91 ALA CB C 16.083 27.626 1.465 1.00 . A A . 91 ALA CB 1 1
11 14086 1 1 91 ALA H H 18.115 26.738 2.797 1.00 . A A . 91 ALA H 1 1
11 14087 1 1 91 ALA HA H 16.860 26.037 0.251 1.00 . A A . 91 ALA HA 1 1
11 14088 1 1 91 ALA HB1 H 16.463 28.486 1.997 1.00 . A A . 91 ALA HB1 1 1
11 14089 1 1 91 ALA HB2 H 15.561 26.978 2.153 1.00 . A A . 91 ALA HB2 1 1
11 14090 1 1 91 ALA HB3 H 15.402 27.953 0.692 1.00 . A A . 91 ALA HB3 1 1
11 14091 1 1 91 ALA N N 18.141 26.342 1.902 1.00 . A A . 91 ALA N 1 1
11 14092 1 1 91 ALA O O 17.726 27.936 -1.259 1.00 . A A . 91 ALA O 1 1
11 14093 1 1 92 GLU C C 21.014 28.650 -1.037 1.00 . A A . 92 GLU C 1 1
11 14094 1 1 92 GLU CA C 19.824 29.394 -0.426 1.00 . A A . 92 GLU CA 1 1
11 14095 1 1 92 GLU CB C 20.332 30.559 0.425 1.00 . A A . 92 GLU CB 1 1
11 14096 1 1 92 GLU CD C 21.256 32.879 0.346 1.00 . A A . 92 GLU CD 1 1
11 14097 1 1 92 GLU CG C 20.606 31.763 -0.475 1.00 . A A . 92 GLU CG 1 1
11 14098 1 1 92 GLU H H 19.261 28.345 1.371 1.00 . A A . 92 GLU H 1 1
11 14099 1 1 92 GLU HA H 19.197 29.775 -1.218 1.00 . A A . 92 GLU HA 1 1
11 14100 1 1 92 GLU HB2 H 19.586 30.821 1.158 1.00 . A A . 92 GLU HB2 1 1
11 14101 1 1 92 GLU HB3 H 21.243 30.270 0.924 1.00 . A A . 92 GLU HB3 1 1
11 14102 1 1 92 GLU HG2 H 21.270 31.471 -1.273 1.00 . A A . 92 GLU HG2 1 1
11 14103 1 1 92 GLU HG3 H 19.677 32.118 -0.892 1.00 . A A . 92 GLU HG3 1 1
11 14104 1 1 92 GLU N N 19.032 28.461 0.425 1.00 . A A . 92 GLU N 1 1
11 14105 1 1 92 GLU O O 21.296 28.772 -2.213 1.00 . A A . 92 GLU O 1 1
11 14106 1 1 92 GLU OE1 O 20.793 33.122 1.448 1.00 . A A . 92 GLU OE1 1 1
11 14107 1 1 92 GLU OE2 O 22.205 33.471 -0.142 1.00 . A A . 92 GLU OE2 1 1
11 14108 1 1 93 LEU C C 22.400 26.036 -1.739 1.00 . A A . 93 LEU C 1 1
11 14109 1 1 93 LEU CA C 22.886 27.134 -0.792 1.00 . A A . 93 LEU CA 1 1
11 14110 1 1 93 LEU CB C 23.669 26.505 0.363 1.00 . A A . 93 LEU CB 1 1
11 14111 1 1 93 LEU CD1 C 24.465 26.972 2.683 1.00 . A A . 93 LEU CD1 1 1
11 14112 1 1 93 LEU CD2 C 25.331 28.325 0.770 1.00 . A A . 93 LEU CD2 1 1
11 14113 1 1 93 LEU CG C 24.108 27.601 1.335 1.00 . A A . 93 LEU CG 1 1
11 14114 1 1 93 LEU H H 21.473 27.796 0.695 1.00 . A A . 93 LEU H 1 1
11 14115 1 1 93 LEU HA H 23.528 27.816 -1.331 1.00 . A A . 93 LEU HA 1 1
11 14116 1 1 93 LEU HB2 H 23.040 25.795 0.879 1.00 . A A . 93 LEU HB2 1 1
11 14117 1 1 93 LEU HB3 H 24.539 25.999 -0.026 1.00 . A A . 93 LEU HB3 1 1
11 14118 1 1 93 LEU HD11 H 24.620 27.753 3.414 1.00 . A A . 93 LEU HD11 1 1
11 14119 1 1 93 LEU HD12 H 25.368 26.391 2.580 1.00 . A A . 93 LEU HD12 1 1
11 14120 1 1 93 LEU HD13 H 23.658 26.332 3.007 1.00 . A A . 93 LEU HD13 1 1
11 14121 1 1 93 LEU HD21 H 25.020 29.255 0.316 1.00 . A A . 93 LEU HD21 1 1
11 14122 1 1 93 LEU HD22 H 25.806 27.702 0.026 1.00 . A A . 93 LEU HD22 1 1
11 14123 1 1 93 LEU HD23 H 26.029 28.529 1.567 1.00 . A A . 93 LEU HD23 1 1
11 14124 1 1 93 LEU HG H 23.301 28.308 1.470 1.00 . A A . 93 LEU HG 1 1
11 14125 1 1 93 LEU N N 21.715 27.881 -0.250 1.00 . A A . 93 LEU N 1 1
11 14126 1 1 93 LEU O O 22.955 25.829 -2.800 1.00 . A A . 93 LEU O 1 1
11 14127 1 1 94 ASN C C 20.339 24.853 -3.557 1.00 . A A . 94 ASN C 1 1
11 14128 1 1 94 ASN CA C 20.850 24.247 -2.249 1.00 . A A . 94 ASN CA 1 1
11 14129 1 1 94 ASN CB C 19.706 23.517 -1.544 1.00 . A A . 94 ASN CB 1 1
11 14130 1 1 94 ASN CG C 19.297 22.295 -2.370 1.00 . A A . 94 ASN CG 1 1
11 14131 1 1 94 ASN H H 20.934 25.512 -0.507 1.00 . A A . 94 ASN H 1 1
11 14132 1 1 94 ASN HA H 21.644 23.548 -2.463 1.00 . A A . 94 ASN HA 1 1
11 14133 1 1 94 ASN HB2 H 20.031 23.198 -0.565 1.00 . A A . 94 ASN HB2 1 1
11 14134 1 1 94 ASN HB3 H 18.863 24.183 -1.446 1.00 . A A . 94 ASN HB3 1 1
11 14135 1 1 94 ASN HD21 H 17.476 22.986 -2.753 1.00 . A A . 94 ASN HD21 1 1
11 14136 1 1 94 ASN HD22 H 17.831 21.466 -3.422 1.00 . A A . 94 ASN HD22 1 1
11 14137 1 1 94 ASN N N 21.368 25.330 -1.367 1.00 . A A . 94 ASN N 1 1
11 14138 1 1 94 ASN ND2 N 18.103 22.245 -2.892 1.00 . A A . 94 ASN ND2 1 1
11 14139 1 1 94 ASN O O 19.533 25.763 -3.557 1.00 . A A . 94 ASN O 1 1
11 14140 1 1 94 ASN OD1 O 20.073 21.375 -2.541 1.00 . A A . 94 ASN OD1 1 1
11 14141 1 1 95 GLY C C 21.379 25.896 -6.510 1.00 . A A . 95 GLY C 1 1
11 14142 1 1 95 GLY CA C 20.341 24.906 -5.979 1.00 . A A . 95 GLY CA 1 1
11 14143 1 1 95 GLY H H 21.450 23.624 -4.650 1.00 . A A . 95 GLY H 1 1
11 14144 1 1 95 GLY HA2 H 20.219 24.098 -6.685 1.00 . A A . 95 GLY HA2 1 1
11 14145 1 1 95 GLY HA3 H 19.397 25.412 -5.844 1.00 . A A . 95 GLY HA3 1 1
11 14146 1 1 95 GLY N N 20.801 24.358 -4.672 1.00 . A A . 95 GLY N 1 1
11 14147 1 1 95 GLY O O 21.105 26.682 -7.396 1.00 . A A . 95 GLY O 1 1
11 14148 1 1 96 THR C C 24.771 26.011 -7.078 1.00 . A A . 96 THR C 1 1
11 14149 1 1 96 THR CA C 23.622 26.807 -6.454 1.00 . A A . 96 THR CA 1 1
11 14150 1 1 96 THR CB C 24.149 27.623 -5.272 1.00 . A A . 96 THR CB 1 1
11 14151 1 1 96 THR CG2 C 22.974 28.135 -4.439 1.00 . A A . 96 THR CG2 1 1
11 14152 1 1 96 THR H H 22.771 25.225 -5.264 1.00 . A A . 96 THR H 1 1
11 14153 1 1 96 THR HA H 23.202 27.472 -7.194 1.00 . A A . 96 THR HA 1 1
11 14154 1 1 96 THR HB H 24.717 28.465 -5.639 1.00 . A A . 96 THR HB 1 1
11 14155 1 1 96 THR HG1 H 24.538 25.964 -4.336 1.00 . A A . 96 THR HG1 1 1
11 14156 1 1 96 THR HG21 H 22.298 27.318 -4.232 1.00 . A A . 96 THR HG21 1 1
11 14157 1 1 96 THR HG22 H 22.452 28.905 -4.987 1.00 . A A . 96 THR HG22 1 1
11 14158 1 1 96 THR HG23 H 23.343 28.541 -3.508 1.00 . A A . 96 THR HG23 1 1
11 14159 1 1 96 THR N N 22.570 25.866 -5.978 1.00 . A A . 96 THR N 1 1
11 14160 1 1 96 THR O O 24.959 24.845 -6.792 1.00 . A A . 96 THR O 1 1
11 14161 1 1 96 THR OG1 O 24.984 26.803 -4.467 1.00 . A A . 96 THR OG1 1 1
11 14162 1 1 97 GLN C C 27.994 26.577 -8.178 1.00 . A A . 97 GLN C 1 1
11 14163 1 1 97 GLN CA C 26.676 25.908 -8.570 1.00 . A A . 97 GLN CA 1 1
11 14164 1 1 97 GLN CB C 26.515 25.953 -10.091 1.00 . A A . 97 GLN CB 1 1
11 14165 1 1 97 GLN CD C 27.483 25.195 -12.266 1.00 . A A . 97 GLN CD 1 1
11 14166 1 1 97 GLN CG C 27.592 25.086 -10.744 1.00 . A A . 97 GLN CG 1 1
11 14167 1 1 97 GLN H H 25.373 27.572 -8.148 1.00 . A A . 97 GLN H 1 1
11 14168 1 1 97 GLN HA H 26.681 24.881 -8.239 1.00 . A A . 97 GLN HA 1 1
11 14169 1 1 97 GLN HB2 H 25.539 25.578 -10.361 1.00 . A A . 97 GLN HB2 1 1
11 14170 1 1 97 GLN HB3 H 26.615 26.973 -10.434 1.00 . A A . 97 GLN HB3 1 1
11 14171 1 1 97 GLN HE21 H 29.209 24.272 -12.598 1.00 . A A . 97 GLN HE21 1 1
11 14172 1 1 97 GLN HE22 H 28.372 24.769 -13.989 1.00 . A A . 97 GLN HE22 1 1
11 14173 1 1 97 GLN HG2 H 28.568 25.427 -10.429 1.00 . A A . 97 GLN HG2 1 1
11 14174 1 1 97 GLN HG3 H 27.456 24.058 -10.445 1.00 . A A . 97 GLN HG3 1 1
11 14175 1 1 97 GLN N N 25.542 26.631 -7.929 1.00 . A A . 97 GLN N 1 1
11 14176 1 1 97 GLN NE2 N 28.433 24.705 -13.013 1.00 . A A . 97 GLN NE2 1 1
11 14177 1 1 97 GLN O O 28.096 27.787 -8.120 1.00 . A A . 97 GLN O 1 1
11 14178 1 1 97 GLN OE1 O 26.521 25.731 -12.780 1.00 . A A . 97 GLN OE1 1 1
11 14179 1 1 98 VAL C C 31.099 26.768 -8.779 1.00 . A A . 98 VAL C 1 1
11 14180 1 1 98 VAL CA C 30.318 26.391 -7.518 1.00 . A A . 98 VAL CA 1 1
11 14181 1 1 98 VAL CB C 31.123 25.370 -6.705 1.00 . A A . 98 VAL CB 1 1
11 14182 1 1 98 VAL CG1 C 32.034 26.108 -5.723 1.00 . A A . 98 VAL CG1 1 1
11 14183 1 1 98 VAL CG2 C 30.168 24.461 -5.929 1.00 . A A . 98 VAL CG2 1 1
11 14184 1 1 98 VAL H H 28.904 24.826 -7.960 1.00 . A A . 98 VAL H 1 1
11 14185 1 1 98 VAL HA H 30.151 27.275 -6.921 1.00 . A A . 98 VAL HA 1 1
11 14186 1 1 98 VAL HB H 31.724 24.773 -7.375 1.00 . A A . 98 VAL HB 1 1
11 14187 1 1 98 VAL HG11 H 33.063 26.003 -6.037 1.00 . A A . 98 VAL HG11 1 1
11 14188 1 1 98 VAL HG12 H 31.915 25.687 -4.736 1.00 . A A . 98 VAL HG12 1 1
11 14189 1 1 98 VAL HG13 H 31.770 27.155 -5.702 1.00 . A A . 98 VAL HG13 1 1
11 14190 1 1 98 VAL HG21 H 29.856 23.643 -6.560 1.00 . A A . 98 VAL HG21 1 1
11 14191 1 1 98 VAL HG22 H 29.302 25.028 -5.620 1.00 . A A . 98 VAL HG22 1 1
11 14192 1 1 98 VAL HG23 H 30.672 24.072 -5.057 1.00 . A A . 98 VAL HG23 1 1
11 14193 1 1 98 VAL N N 29.007 25.799 -7.907 1.00 . A A . 98 VAL N 1 1
11 14194 1 1 98 VAL O O 30.527 27.101 -9.797 1.00 . A A . 98 VAL O 1 1
11 14195 1 1 99 GLU C C 32.866 26.128 -11.070 1.00 . A A . 99 GLU C 1 1
11 14196 1 1 99 GLU CA C 33.215 27.071 -9.917 1.00 . A A . 99 GLU CA 1 1
11 14197 1 1 99 GLU CB C 34.702 26.936 -9.581 1.00 . A A . 99 GLU CB 1 1
11 14198 1 1 99 GLU CD C 34.833 29.365 -9.009 1.00 . A A . 99 GLU CD 1 1
11 14199 1 1 99 GLU CG C 35.073 27.945 -8.492 1.00 . A A . 99 GLU CG 1 1
11 14200 1 1 99 GLU H H 32.845 26.444 -7.890 1.00 . A A . 99 GLU H 1 1
11 14201 1 1 99 GLU HA H 33.003 28.090 -10.208 1.00 . A A . 99 GLU HA 1 1
11 14202 1 1 99 GLU HB2 H 34.902 25.935 -9.229 1.00 . A A . 99 GLU HB2 1 1
11 14203 1 1 99 GLU HB3 H 35.290 27.130 -10.467 1.00 . A A . 99 GLU HB3 1 1
11 14204 1 1 99 GLU HG2 H 34.462 27.773 -7.619 1.00 . A A . 99 GLU HG2 1 1
11 14205 1 1 99 GLU HG3 H 36.114 27.827 -8.232 1.00 . A A . 99 GLU HG3 1 1
11 14206 1 1 99 GLU N N 32.402 26.716 -8.721 1.00 . A A . 99 GLU N 1 1
11 14207 1 1 99 GLU O O 32.739 26.540 -12.205 1.00 . A A . 99 GLU O 1 1
11 14208 1 1 99 GLU OE1 O 34.723 29.525 -10.213 1.00 . A A . 99 GLU OE1 1 1
11 14209 1 1 99 GLU OE2 O 34.765 30.268 -8.192 1.00 . A A . 99 GLU OE2 1 1
11 14210 1 1 100 SER C C 31.725 22.651 -11.249 1.00 . A A . 100 SER C 1 1
11 14211 1 1 100 SER CA C 32.366 23.895 -11.866 1.00 . A A . 100 SER CA 1 1
11 14212 1 1 100 SER CB C 33.639 23.495 -12.614 1.00 . A A . 100 SER CB 1 1
11 14213 1 1 100 SER H H 32.814 24.551 -9.863 1.00 . A A . 100 SER H 1 1
11 14214 1 1 100 SER HA H 31.672 24.354 -12.555 1.00 . A A . 100 SER HA 1 1
11 14215 1 1 100 SER HB2 H 34.169 24.383 -12.924 1.00 . A A . 100 SER HB2 1 1
11 14216 1 1 100 SER HB3 H 34.270 22.908 -11.964 1.00 . A A . 100 SER HB3 1 1
11 14217 1 1 100 SER HG H 32.639 23.220 -14.259 1.00 . A A . 100 SER HG 1 1
11 14218 1 1 100 SER N N 32.708 24.864 -10.786 1.00 . A A . 100 SER N 1 1
11 14219 1 1 100 SER O O 31.867 21.553 -11.750 1.00 . A A . 100 SER O 1 1
11 14220 1 1 100 SER OG O 33.294 22.727 -13.758 1.00 . A A . 100 SER OG 1 1
11 14221 1 1 101 VAL C C 29.054 22.079 -8.868 1.00 . A A . 101 VAL C 1 1
11 14222 1 1 101 VAL CA C 30.370 21.640 -9.514 1.00 . A A . 101 VAL CA 1 1
11 14223 1 1 101 VAL CB C 31.301 21.071 -8.441 1.00 . A A . 101 VAL CB 1 1
11 14224 1 1 101 VAL CG1 C 30.643 19.854 -7.789 1.00 . A A . 101 VAL CG1 1 1
11 14225 1 1 101 VAL CG2 C 32.625 20.653 -9.085 1.00 . A A . 101 VAL CG2 1 1
11 14226 1 1 101 VAL H H 30.918 23.706 -9.774 1.00 . A A . 101 VAL H 1 1
11 14227 1 1 101 VAL HA H 30.172 20.881 -10.257 1.00 . A A . 101 VAL HA 1 1
11 14228 1 1 101 VAL HB H 31.487 21.824 -7.690 1.00 . A A . 101 VAL HB 1 1
11 14229 1 1 101 VAL HG11 H 31.408 19.185 -7.422 1.00 . A A . 101 VAL HG11 1 1
11 14230 1 1 101 VAL HG12 H 30.035 19.339 -8.518 1.00 . A A . 101 VAL HG12 1 1
11 14231 1 1 101 VAL HG13 H 30.022 20.176 -6.966 1.00 . A A . 101 VAL HG13 1 1
11 14232 1 1 101 VAL HG21 H 33.173 20.022 -8.402 1.00 . A A . 101 VAL HG21 1 1
11 14233 1 1 101 VAL HG22 H 33.209 21.533 -9.309 1.00 . A A . 101 VAL HG22 1 1
11 14234 1 1 101 VAL HG23 H 32.426 20.111 -9.996 1.00 . A A . 101 VAL HG23 1 1
11 14235 1 1 101 VAL N N 31.020 22.813 -10.163 1.00 . A A . 101 VAL N 1 1
11 14236 1 1 101 VAL O O 28.919 23.195 -8.409 1.00 . A A . 101 VAL O 1 1
11 14237 1 1 102 GLN C C 26.826 21.317 -6.709 1.00 . A A . 102 GLN C 1 1
11 14238 1 1 102 GLN CA C 26.775 21.578 -8.216 1.00 . A A . 102 GLN CA 1 1
11 14239 1 1 102 GLN CB C 25.660 20.737 -8.841 1.00 . A A . 102 GLN CB 1 1
11 14240 1 1 102 GLN CD C 24.491 20.156 -10.971 1.00 . A A . 102 GLN CD 1 1
11 14241 1 1 102 GLN CG C 25.590 21.016 -10.343 1.00 . A A . 102 GLN CG 1 1
11 14242 1 1 102 GLN H H 28.210 20.313 -9.208 1.00 . A A . 102 GLN H 1 1
11 14243 1 1 102 GLN HA H 26.578 22.625 -8.393 1.00 . A A . 102 GLN HA 1 1
11 14244 1 1 102 GLN HB2 H 25.866 19.689 -8.679 1.00 . A A . 102 GLN HB2 1 1
11 14245 1 1 102 GLN HB3 H 24.717 20.993 -8.382 1.00 . A A . 102 GLN HB3 1 1
11 14246 1 1 102 GLN HE21 H 24.426 21.212 -12.651 1.00 . A A . 102 GLN HE21 1 1
11 14247 1 1 102 GLN HE22 H 23.349 19.903 -12.574 1.00 . A A . 102 GLN HE22 1 1
11 14248 1 1 102 GLN HG2 H 25.366 22.060 -10.505 1.00 . A A . 102 GLN HG2 1 1
11 14249 1 1 102 GLN HG3 H 26.539 20.777 -10.799 1.00 . A A . 102 GLN HG3 1 1
11 14250 1 1 102 GLN N N 28.081 21.209 -8.831 1.00 . A A . 102 GLN N 1 1
11 14251 1 1 102 GLN NE2 N 24.052 20.448 -12.164 1.00 . A A . 102 GLN NE2 1 1
11 14252 1 1 102 GLN O O 27.460 20.388 -6.251 1.00 . A A . 102 GLN O 1 1
11 14253 1 1 102 GLN OE1 O 24.027 19.208 -10.368 1.00 . A A . 102 GLN OE1 1 1
11 14254 1 1 103 LEU C C 24.791 21.451 -4.003 1.00 . A A . 103 LEU C 1 1
11 14255 1 1 103 LEU CA C 26.170 21.931 -4.460 1.00 . A A . 103 LEU CA 1 1
11 14256 1 1 103 LEU CB C 26.505 23.254 -3.767 1.00 . A A . 103 LEU CB 1 1
11 14257 1 1 103 LEU CD1 C 28.224 25.052 -3.534 1.00 . A A . 103 LEU CD1 1 1
11 14258 1 1 103 LEU CD2 C 28.918 22.652 -3.531 1.00 . A A . 103 LEU CD2 1 1
11 14259 1 1 103 LEU CG C 27.935 23.667 -4.117 1.00 . A A . 103 LEU CG 1 1
11 14260 1 1 103 LEU H H 25.657 22.875 -6.325 1.00 . A A . 103 LEU H 1 1
11 14261 1 1 103 LEU HA H 26.914 21.192 -4.200 1.00 . A A . 103 LEU HA 1 1
11 14262 1 1 103 LEU HB2 H 25.817 24.018 -4.100 1.00 . A A . 103 LEU HB2 1 1
11 14263 1 1 103 LEU HB3 H 26.416 23.133 -2.698 1.00 . A A . 103 LEU HB3 1 1
11 14264 1 1 103 LEU HD11 H 29.247 25.326 -3.748 1.00 . A A . 103 LEU HD11 1 1
11 14265 1 1 103 LEU HD12 H 28.074 25.029 -2.464 1.00 . A A . 103 LEU HD12 1 1
11 14266 1 1 103 LEU HD13 H 27.557 25.776 -3.976 1.00 . A A . 103 LEU HD13 1 1
11 14267 1 1 103 LEU HD21 H 29.848 23.146 -3.293 1.00 . A A . 103 LEU HD21 1 1
11 14268 1 1 103 LEU HD22 H 29.100 21.869 -4.252 1.00 . A A . 103 LEU HD22 1 1
11 14269 1 1 103 LEU HD23 H 28.498 22.222 -2.632 1.00 . A A . 103 LEU HD23 1 1
11 14270 1 1 103 LEU HG H 28.048 23.699 -5.191 1.00 . A A . 103 LEU HG 1 1
11 14271 1 1 103 LEU N N 26.162 22.131 -5.936 1.00 . A A . 103 LEU N 1 1
11 14272 1 1 103 LEU O O 23.774 21.962 -4.429 1.00 . A A . 103 LEU O 1 1
11 14273 1 1 104 LYS C C 23.364 20.088 -1.134 1.00 . A A . 104 LYS C 1 1
11 14274 1 1 104 LYS CA C 23.433 19.964 -2.658 1.00 . A A . 104 LYS CA 1 1
11 14275 1 1 104 LYS CB C 23.279 18.496 -3.058 1.00 . A A . 104 LYS CB 1 1
11 14276 1 1 104 LYS CD C 23.032 16.923 -4.986 1.00 . A A . 104 LYS CD 1 1
11 14277 1 1 104 LYS CE C 23.193 16.779 -6.501 1.00 . A A . 104 LYS CE 1 1
11 14278 1 1 104 LYS CG C 23.267 18.382 -4.584 1.00 . A A . 104 LYS CG 1 1
11 14279 1 1 104 LYS H H 25.579 20.077 -2.807 1.00 . A A . 104 LYS H 1 1
11 14280 1 1 104 LYS HA H 22.637 20.544 -3.102 1.00 . A A . 104 LYS HA 1 1
11 14281 1 1 104 LYS HB2 H 24.105 17.926 -2.662 1.00 . A A . 104 LYS HB2 1 1
11 14282 1 1 104 LYS HB3 H 22.352 18.108 -2.661 1.00 . A A . 104 LYS HB3 1 1
11 14283 1 1 104 LYS HD2 H 23.751 16.292 -4.486 1.00 . A A . 104 LYS HD2 1 1
11 14284 1 1 104 LYS HD3 H 22.033 16.629 -4.701 1.00 . A A . 104 LYS HD3 1 1
11 14285 1 1 104 LYS HE2 H 24.242 16.810 -6.756 1.00 . A A . 104 LYS HE2 1 1
11 14286 1 1 104 LYS HE3 H 22.773 15.837 -6.819 1.00 . A A . 104 LYS HE3 1 1
11 14287 1 1 104 LYS HG2 H 22.476 18.997 -4.986 1.00 . A A . 104 LYS HG2 1 1
11 14288 1 1 104 LYS HG3 H 24.217 18.714 -4.977 1.00 . A A . 104 LYS HG3 1 1
11 14289 1 1 104 LYS HZ1 H 23.053 18.762 -7.122 1.00 . A A . 104 LYS HZ1 1 1
11 14290 1 1 104 LYS HZ2 H 21.564 18.056 -6.725 1.00 . A A . 104 LYS HZ2 1 1
11 14291 1 1 104 LYS HZ3 H 22.332 17.650 -8.186 1.00 . A A . 104 LYS HZ3 1 1
11 14292 1 1 104 LYS N N 24.747 20.475 -3.139 1.00 . A A . 104 LYS N 1 1
11 14293 1 1 104 LYS NZ N 22.481 17.896 -7.185 1.00 . A A . 104 LYS NZ 1 1
11 14294 1 1 104 LYS O O 24.289 19.732 -0.431 1.00 . A A . 104 LYS O 1 1
11 14295 1 1 105 VAL C C 20.924 19.967 1.348 1.00 . A A . 105 VAL C 1 1
11 14296 1 1 105 VAL CA C 22.151 20.738 0.859 1.00 . A A . 105 VAL CA 1 1
11 14297 1 1 105 VAL CB C 21.995 22.218 1.215 1.00 . A A . 105 VAL CB 1 1
11 14298 1 1 105 VAL CG1 C 22.201 22.405 2.720 1.00 . A A . 105 VAL CG1 1 1
11 14299 1 1 105 VAL CG2 C 23.036 23.040 0.451 1.00 . A A . 105 VAL CG2 1 1
11 14300 1 1 105 VAL H H 21.542 20.874 -1.202 1.00 . A A . 105 VAL H 1 1
11 14301 1 1 105 VAL HA H 23.037 20.344 1.336 1.00 . A A . 105 VAL HA 1 1
11 14302 1 1 105 VAL HB H 21.005 22.551 0.944 1.00 . A A . 105 VAL HB 1 1
11 14303 1 1 105 VAL HG11 H 21.328 22.054 3.248 1.00 . A A . 105 VAL HG11 1 1
11 14304 1 1 105 VAL HG12 H 22.356 23.452 2.935 1.00 . A A . 105 VAL HG12 1 1
11 14305 1 1 105 VAL HG13 H 23.066 21.841 3.038 1.00 . A A . 105 VAL HG13 1 1
11 14306 1 1 105 VAL HG21 H 23.941 23.111 1.036 1.00 . A A . 105 VAL HG21 1 1
11 14307 1 1 105 VAL HG22 H 22.648 24.031 0.267 1.00 . A A . 105 VAL HG22 1 1
11 14308 1 1 105 VAL HG23 H 23.254 22.559 -0.491 1.00 . A A . 105 VAL HG23 1 1
11 14309 1 1 105 VAL N N 22.277 20.592 -0.618 1.00 . A A . 105 VAL N 1 1
11 14310 1 1 105 VAL O O 19.983 19.747 0.610 1.00 . A A . 105 VAL O 1 1
11 14311 1 1 106 ASN C C 19.747 18.893 4.647 1.00 . A A . 106 ASN C 1 1
11 14312 1 1 106 ASN CA C 19.758 18.797 3.121 1.00 . A A . 106 ASN CA 1 1
11 14313 1 1 106 ASN CB C 19.865 17.330 2.700 1.00 . A A . 106 ASN CB 1 1
11 14314 1 1 106 ASN CG C 19.398 17.180 1.251 1.00 . A A . 106 ASN CG 1 1
11 14315 1 1 106 ASN H H 21.694 19.741 3.163 1.00 . A A . 106 ASN H 1 1
11 14316 1 1 106 ASN HA H 18.845 19.219 2.726 1.00 . A A . 106 ASN HA 1 1
11 14317 1 1 106 ASN HB2 H 20.891 17.005 2.783 1.00 . A A . 106 ASN HB2 1 1
11 14318 1 1 106 ASN HB3 H 19.244 16.725 3.344 1.00 . A A . 106 ASN HB3 1 1
11 14319 1 1 106 ASN HD21 H 20.685 15.725 0.838 1.00 . A A . 106 ASN HD21 1 1
11 14320 1 1 106 ASN HD22 H 19.674 16.184 -0.445 1.00 . A A . 106 ASN HD22 1 1
11 14321 1 1 106 ASN N N 20.926 19.553 2.585 1.00 . A A . 106 ASN N 1 1
11 14322 1 1 106 ASN ND2 N 19.966 16.289 0.485 1.00 . A A . 106 ASN ND2 1 1
11 14323 1 1 106 ASN O O 20.520 19.618 5.239 1.00 . A A . 106 ASN O 1 1
11 14324 1 1 106 ASN OD1 O 18.508 17.879 0.812 1.00 . A A . 106 ASN OD1 1 1
11 14325 1 1 107 ILE C C 19.318 16.886 7.351 1.00 . A A . 107 ILE C 1 1
11 14326 1 1 107 ILE CA C 18.818 18.213 6.778 1.00 . A A . 107 ILE CA 1 1
11 14327 1 1 107 ILE CB C 17.373 18.450 7.224 1.00 . A A . 107 ILE CB 1 1
11 14328 1 1 107 ILE CD1 C 17.792 20.843 6.640 1.00 . A A . 107 ILE CD1 1 1
11 14329 1 1 107 ILE CG1 C 16.811 19.677 6.504 1.00 . A A . 107 ILE CG1 1 1
11 14330 1 1 107 ILE CG2 C 17.338 18.686 8.735 1.00 . A A . 107 ILE CG2 1 1
11 14331 1 1 107 ILE H H 18.261 17.584 4.795 1.00 . A A . 107 ILE H 1 1
11 14332 1 1 107 ILE HA H 19.442 19.018 7.137 1.00 . A A . 107 ILE HA 1 1
11 14333 1 1 107 ILE HB H 16.775 17.585 6.980 1.00 . A A . 107 ILE HB 1 1
11 14334 1 1 107 ILE HD11 H 18.554 20.764 5.879 1.00 . A A . 107 ILE HD11 1 1
11 14335 1 1 107 ILE HD12 H 18.254 20.812 7.616 1.00 . A A . 107 ILE HD12 1 1
11 14336 1 1 107 ILE HD13 H 17.261 21.776 6.523 1.00 . A A . 107 ILE HD13 1 1
11 14337 1 1 107 ILE HG12 H 16.669 19.447 5.458 1.00 . A A . 107 ILE HG12 1 1
11 14338 1 1 107 ILE HG13 H 15.863 19.951 6.944 1.00 . A A . 107 ILE HG13 1 1
11 14339 1 1 107 ILE HG21 H 18.012 17.997 9.223 1.00 . A A . 107 ILE HG21 1 1
11 14340 1 1 107 ILE HG22 H 16.334 18.527 9.101 1.00 . A A . 107 ILE HG22 1 1
11 14341 1 1 107 ILE HG23 H 17.642 19.700 8.948 1.00 . A A . 107 ILE HG23 1 1
11 14342 1 1 107 ILE N N 18.877 18.164 5.291 1.00 . A A . 107 ILE N 1 1
11 14343 1 1 107 ILE O O 18.833 15.827 7.005 1.00 . A A . 107 ILE O 1 1
11 14344 1 1 108 ALA C C 20.267 15.502 10.235 1.00 . A A . 108 ALA C 1 1
11 14345 1 1 108 ALA CA C 20.817 15.672 8.818 1.00 . A A . 108 ALA CA 1 1
11 14346 1 1 108 ALA CB C 22.344 15.738 8.867 1.00 . A A . 108 ALA CB 1 1
11 14347 1 1 108 ALA H H 20.664 17.797 8.491 1.00 . A A . 108 ALA H 1 1
11 14348 1 1 108 ALA HA H 20.512 14.834 8.209 1.00 . A A . 108 ALA HA 1 1
11 14349 1 1 108 ALA HB1 H 22.717 16.172 7.951 1.00 . A A . 108 ALA HB1 1 1
11 14350 1 1 108 ALA HB2 H 22.744 14.742 8.982 1.00 . A A . 108 ALA HB2 1 1
11 14351 1 1 108 ALA HB3 H 22.652 16.347 9.705 1.00 . A A . 108 ALA HB3 1 1
11 14352 1 1 108 ALA N N 20.286 16.933 8.225 1.00 . A A . 108 ALA N 1 1
11 14353 1 1 108 ALA O O 20.066 16.462 10.953 1.00 . A A . 108 ALA O 1 1
11 14354 1 1 109 ARG C C 20.649 13.919 13.000 1.00 . A A . 109 ARG C 1 1
11 14355 1 1 109 ARG CA C 19.486 14.055 12.014 1.00 . A A . 109 ARG CA 1 1
11 14356 1 1 109 ARG CB C 18.656 12.770 12.026 1.00 . A A . 109 ARG CB 1 1
11 14357 1 1 109 ARG CD C 18.733 10.310 11.596 1.00 . A A . 109 ARG CD 1 1
11 14358 1 1 109 ARG CG C 19.576 11.564 11.829 1.00 . A A . 109 ARG CG 1 1
11 14359 1 1 109 ARG CZ C 19.116 7.929 11.359 1.00 . A A . 109 ARG CZ 1 1
11 14360 1 1 109 ARG H H 20.192 13.527 10.049 1.00 . A A . 109 ARG H 1 1
11 14361 1 1 109 ARG HA H 18.865 14.889 12.304 1.00 . A A . 109 ARG HA 1 1
11 14362 1 1 109 ARG HB2 H 18.144 12.681 12.973 1.00 . A A . 109 ARG HB2 1 1
11 14363 1 1 109 ARG HB3 H 17.930 12.804 11.227 1.00 . A A . 109 ARG HB3 1 1
11 14364 1 1 109 ARG HD2 H 18.064 10.164 12.432 1.00 . A A . 109 ARG HD2 1 1
11 14365 1 1 109 ARG HD3 H 18.155 10.427 10.690 1.00 . A A . 109 ARG HD3 1 1
11 14366 1 1 109 ARG HE H 20.600 9.245 11.455 1.00 . A A . 109 ARG HE 1 1
11 14367 1 1 109 ARG HG2 H 20.213 11.734 10.973 1.00 . A A . 109 ARG HG2 1 1
11 14368 1 1 109 ARG HG3 H 20.187 11.429 12.710 1.00 . A A . 109 ARG HG3 1 1
11 14369 1 1 109 ARG HH11 H 18.174 8.315 9.636 1.00 . A A . 109 ARG HH11 1 1
11 14370 1 1 109 ARG HH12 H 17.970 6.712 10.259 1.00 . A A . 109 ARG HH12 1 1
11 14371 1 1 109 ARG HH21 H 19.940 7.264 13.059 1.00 . A A . 109 ARG HH21 1 1
11 14372 1 1 109 ARG HH22 H 18.970 6.116 12.197 1.00 . A A . 109 ARG HH22 1 1
11 14373 1 1 109 ARG N N 20.022 14.287 10.644 1.00 . A A . 109 ARG N 1 1
11 14374 1 1 109 ARG NE N 19.627 9.125 11.464 1.00 . A A . 109 ARG NE 1 1
11 14375 1 1 109 ARG NH1 N 18.361 7.628 10.339 1.00 . A A . 109 ARG NH1 1 1
11 14376 1 1 109 ARG NH2 N 19.361 7.033 12.276 1.00 . A A . 109 ARG NH2 1 1
11 14377 1 1 109 ARG O O 20.491 13.427 14.099 1.00 . A A . 109 ARG O 1 1
11 14378 1 1 110 LYS C C 22.807 15.201 14.709 1.00 . A A . 110 LYS C 1 1
11 14379 1 1 110 LYS CA C 22.992 14.245 13.527 1.00 . A A . 110 LYS CA 1 1
11 14380 1 1 110 LYS CB C 24.266 14.616 12.764 1.00 . A A . 110 LYS CB 1 1
11 14381 1 1 110 LYS CD C 25.849 13.873 10.981 1.00 . A A . 110 LYS CD 1 1
11 14382 1 1 110 LYS CE C 26.092 12.841 9.877 1.00 . A A . 110 LYS CE 1 1
11 14383 1 1 110 LYS CG C 24.478 13.629 11.613 1.00 . A A . 110 LYS CG 1 1
11 14384 1 1 110 LYS H H 21.926 14.744 11.723 1.00 . A A . 110 LYS H 1 1
11 14385 1 1 110 LYS HA H 23.073 13.233 13.893 1.00 . A A . 110 LYS HA 1 1
11 14386 1 1 110 LYS HB2 H 24.170 15.615 12.367 1.00 . A A . 110 LYS HB2 1 1
11 14387 1 1 110 LYS HB3 H 25.112 14.573 13.434 1.00 . A A . 110 LYS HB3 1 1
11 14388 1 1 110 LYS HD2 H 25.880 14.866 10.558 1.00 . A A . 110 LYS HD2 1 1
11 14389 1 1 110 LYS HD3 H 26.615 13.778 11.736 1.00 . A A . 110 LYS HD3 1 1
11 14390 1 1 110 LYS HE2 H 26.858 13.204 9.207 1.00 . A A . 110 LYS HE2 1 1
11 14391 1 1 110 LYS HE3 H 26.413 11.909 10.318 1.00 . A A . 110 LYS HE3 1 1
11 14392 1 1 110 LYS HG2 H 24.429 12.619 11.992 1.00 . A A . 110 LYS HG2 1 1
11 14393 1 1 110 LYS HG3 H 23.707 13.772 10.870 1.00 . A A . 110 LYS HG3 1 1
11 14394 1 1 110 LYS HZ1 H 24.169 12.065 9.693 1.00 . A A . 110 LYS HZ1 1 1
11 14395 1 1 110 LYS HZ2 H 25.040 12.103 8.239 1.00 . A A . 110 LYS HZ2 1 1
11 14396 1 1 110 LYS HZ3 H 24.401 13.540 8.883 1.00 . A A . 110 LYS HZ3 1 1
11 14397 1 1 110 LYS N N 21.818 14.351 12.614 1.00 . A A . 110 LYS N 1 1
11 14398 1 1 110 LYS NZ N 24.831 12.621 9.116 1.00 . A A . 110 LYS NZ 1 1
11 14399 1 1 110 LYS O O 21.719 15.669 14.977 1.00 . A A . 110 LYS O 1 1
11 14400 1 1 111 GLN C C 22.994 15.725 17.714 1.00 . A A . 111 GLN C 1 1
11 14401 1 1 111 GLN CA C 23.755 16.416 16.581 1.00 . A A . 111 GLN CA 1 1
11 14402 1 1 111 GLN CB C 23.010 17.687 16.163 1.00 . A A . 111 GLN CB 1 1
11 14403 1 1 111 GLN CD C 23.436 20.110 16.595 1.00 . A A . 111 GLN CD 1 1
11 14404 1 1 111 GLN CG C 23.178 18.751 17.249 1.00 . A A . 111 GLN CG 1 1
11 14405 1 1 111 GLN H H 24.732 15.103 15.182 1.00 . A A . 111 GLN H 1 1
11 14406 1 1 111 GLN HA H 24.746 16.678 16.924 1.00 . A A . 111 GLN HA 1 1
11 14407 1 1 111 GLN HB2 H 23.417 18.054 15.234 1.00 . A A . 111 GLN HB2 1 1
11 14408 1 1 111 GLN HB3 H 21.962 17.466 16.034 1.00 . A A . 111 GLN HB3 1 1
11 14409 1 1 111 GLN HE21 H 24.677 20.717 18.022 1.00 . A A . 111 GLN HE21 1 1
11 14410 1 1 111 GLN HE22 H 24.419 21.827 16.764 1.00 . A A . 111 GLN HE22 1 1
11 14411 1 1 111 GLN HG2 H 22.280 18.803 17.849 1.00 . A A . 111 GLN HG2 1 1
11 14412 1 1 111 GLN HG3 H 24.011 18.490 17.877 1.00 . A A . 111 GLN HG3 1 1
11 14413 1 1 111 GLN N N 23.864 15.493 15.416 1.00 . A A . 111 GLN N 1 1
11 14414 1 1 111 GLN NE2 N 24.244 20.954 17.175 1.00 . A A . 111 GLN NE2 1 1
11 14415 1 1 111 GLN O O 21.947 16.174 18.136 1.00 . A A . 111 GLN O 1 1
11 14416 1 1 111 GLN OE1 O 22.900 20.405 15.547 1.00 . A A . 111 GLN OE1 1 1
11 14417 1 1 112 PRO C C 23.016 14.579 20.641 1.00 . A A . 112 PRO C 1 1
11 14418 1 1 112 PRO CA C 22.924 13.839 19.303 1.00 . A A . 112 PRO CA 1 1
11 14419 1 1 112 PRO CB C 23.760 12.562 19.359 1.00 . A A . 112 PRO CB 1 1
11 14420 1 1 112 PRO CD C 24.803 14.003 17.752 1.00 . A A . 112 PRO CD 1 1
11 14421 1 1 112 PRO CG C 25.083 12.954 18.790 1.00 . A A . 112 PRO CG 1 1
11 14422 1 1 112 PRO HA H 21.898 13.581 19.095 1.00 . A A . 112 PRO HA 1 1
11 14423 1 1 112 PRO HB2 H 23.850 12.232 20.384 1.00 . A A . 112 PRO HB2 1 1
11 14424 1 1 112 PRO HB3 H 23.287 11.791 18.769 1.00 . A A . 112 PRO HB3 1 1
11 14425 1 1 112 PRO HD2 H 25.601 14.729 17.724 1.00 . A A . 112 PRO HD2 1 1
11 14426 1 1 112 PRO HD3 H 24.692 13.550 16.778 1.00 . A A . 112 PRO HD3 1 1
11 14427 1 1 112 PRO HG2 H 25.712 13.351 19.573 1.00 . A A . 112 PRO HG2 1 1
11 14428 1 1 112 PRO HG3 H 25.557 12.092 18.345 1.00 . A A . 112 PRO HG3 1 1
11 14429 1 1 112 PRO N N 23.540 14.606 18.213 1.00 . A A . 112 PRO N 1 1
11 14430 1 1 112 PRO O O 22.409 14.192 21.619 1.00 . A A . 112 PRO O 1 1
11 14431 1 1 113 MET C C 22.571 17.075 22.298 1.00 . A A . 113 MET C 1 1
11 14432 1 1 113 MET CA C 23.906 16.404 21.963 1.00 . A A . 113 MET CA 1 1
11 14433 1 1 113 MET CB C 24.986 17.477 21.805 1.00 . A A . 113 MET CB 1 1
11 14434 1 1 113 MET CE C 25.960 18.488 19.077 1.00 . A A . 113 MET CE 1 1
11 14435 1 1 113 MET CG C 26.256 16.849 21.227 1.00 . A A . 113 MET CG 1 1
11 14436 1 1 113 MET H H 24.254 15.936 19.888 1.00 . A A . 113 MET H 1 1
11 14437 1 1 113 MET HA H 24.181 15.730 22.760 1.00 . A A . 113 MET HA 1 1
11 14438 1 1 113 MET HB2 H 24.632 18.250 21.139 1.00 . A A . 113 MET HB2 1 1
11 14439 1 1 113 MET HB3 H 25.206 17.910 22.770 1.00 . A A . 113 MET HB3 1 1
11 14440 1 1 113 MET HE1 H 25.407 17.590 18.835 1.00 . A A . 113 MET HE1 1 1
11 14441 1 1 113 MET HE2 H 26.450 18.865 18.190 1.00 . A A . 113 MET HE2 1 1
11 14442 1 1 113 MET HE3 H 25.277 19.235 19.450 1.00 . A A . 113 MET HE3 1 1
11 14443 1 1 113 MET HG2 H 26.858 16.448 22.030 1.00 . A A . 113 MET HG2 1 1
11 14444 1 1 113 MET HG3 H 25.989 16.055 20.546 1.00 . A A . 113 MET HG3 1 1
11 14445 1 1 113 MET N N 23.773 15.640 20.689 1.00 . A A . 113 MET N 1 1
11 14446 1 1 113 MET O O 22.394 17.628 23.365 1.00 . A A . 113 MET O 1 1
11 14447 1 1 113 MET SD S 27.202 18.112 20.338 1.00 . A A . 113 MET SD 1 1
11 14448 1 1 114 LEU C C 19.425 17.529 20.421 1.00 . A A . 114 LEU C 1 1
11 14449 1 1 114 LEU CA C 20.314 17.677 21.654 1.00 . A A . 114 LEU CA 1 1
11 14450 1 1 114 LEU CB C 20.523 19.163 21.934 1.00 . A A . 114 LEU CB 1 1
11 14451 1 1 114 LEU CD1 C 19.355 20.630 23.586 1.00 . A A . 114 LEU CD1 1 1
11 14452 1 1 114 LEU CD2 C 18.728 20.726 21.168 1.00 . A A . 114 LEU CD2 1 1
11 14453 1 1 114 LEU CG C 19.186 19.808 22.305 1.00 . A A . 114 LEU CG 1 1
11 14454 1 1 114 LEU H H 21.800 16.590 20.535 1.00 . A A . 114 LEU H 1 1
11 14455 1 1 114 LEU HA H 19.842 17.209 22.504 1.00 . A A . 114 LEU HA 1 1
11 14456 1 1 114 LEU HB2 H 21.223 19.282 22.746 1.00 . A A . 114 LEU HB2 1 1
11 14457 1 1 114 LEU HB3 H 20.917 19.637 21.047 1.00 . A A . 114 LEU HB3 1 1
11 14458 1 1 114 LEU HD11 H 19.312 19.974 24.442 1.00 . A A . 114 LEU HD11 1 1
11 14459 1 1 114 LEU HD12 H 18.563 21.361 23.651 1.00 . A A . 114 LEU HD12 1 1
11 14460 1 1 114 LEU HD13 H 20.310 21.134 23.567 1.00 . A A . 114 LEU HD13 1 1
11 14461 1 1 114 LEU HD21 H 19.535 20.855 20.461 1.00 . A A . 114 LEU HD21 1 1
11 14462 1 1 114 LEU HD22 H 18.445 21.686 21.571 1.00 . A A . 114 LEU HD22 1 1
11 14463 1 1 114 LEU HD23 H 17.879 20.283 20.666 1.00 . A A . 114 LEU HD23 1 1
11 14464 1 1 114 LEU HG H 18.446 19.038 22.466 1.00 . A A . 114 LEU HG 1 1
11 14465 1 1 114 LEU N N 21.635 17.036 21.391 1.00 . A A . 114 LEU N 1 1
11 14466 1 1 114 LEU O O 18.614 18.384 20.126 1.00 . A A . 114 LEU O 1 1
11 14467 1 1 115 ASP C C 18.788 17.607 17.680 1.00 . A A . 115 ASP C 1 1
11 14468 1 1 115 ASP CA C 18.744 16.298 18.467 1.00 . A A . 115 ASP CA 1 1
11 14469 1 1 115 ASP CB C 17.300 15.987 18.868 1.00 . A A . 115 ASP CB 1 1
11 14470 1 1 115 ASP CG C 17.259 14.670 19.647 1.00 . A A . 115 ASP CG 1 1
11 14471 1 1 115 ASP H H 20.244 15.791 19.927 1.00 . A A . 115 ASP H 1 1
11 14472 1 1 115 ASP HA H 19.139 15.495 17.863 1.00 . A A . 115 ASP HA 1 1
11 14473 1 1 115 ASP HB2 H 16.918 16.784 19.488 1.00 . A A . 115 ASP HB2 1 1
11 14474 1 1 115 ASP HB3 H 16.691 15.897 17.980 1.00 . A A . 115 ASP HB3 1 1
11 14475 1 1 115 ASP N N 19.577 16.467 19.686 1.00 . A A . 115 ASP N 1 1
11 14476 1 1 115 ASP O O 17.785 18.087 17.189 1.00 . A A . 115 ASP O 1 1
11 14477 1 1 115 ASP OD1 O 18.209 13.912 19.540 1.00 . A A . 115 ASP OD1 1 1
11 14478 1 1 115 ASP OD2 O 16.279 14.443 20.337 1.00 . A A . 115 ASP OD2 1 1
11 14479 1 1 116 ALA C C 19.380 20.587 17.606 1.00 . A A . 116 ALA C 1 1
11 14480 1 1 116 ALA CA C 20.085 19.478 16.833 1.00 . A A . 116 ALA CA 1 1
11 14481 1 1 116 ALA CB C 19.467 19.341 15.447 1.00 . A A . 116 ALA CB 1 1
11 14482 1 1 116 ALA H H 20.740 17.786 17.987 1.00 . A A . 116 ALA H 1 1
11 14483 1 1 116 ALA HA H 21.128 19.731 16.733 1.00 . A A . 116 ALA HA 1 1
11 14484 1 1 116 ALA HB1 H 20.253 19.207 14.719 1.00 . A A . 116 ALA HB1 1 1
11 14485 1 1 116 ALA HB2 H 18.906 20.233 15.216 1.00 . A A . 116 ALA HB2 1 1
11 14486 1 1 116 ALA HB3 H 18.811 18.486 15.427 1.00 . A A . 116 ALA HB3 1 1
11 14487 1 1 116 ALA N N 19.952 18.192 17.572 1.00 . A A . 116 ALA N 1 1
11 14488 1 1 116 ALA O O 19.994 21.317 18.358 1.00 . A A . 116 ALA O 1 1
11 14489 1 1 117 ALA C C 15.904 21.424 18.304 1.00 . A A . 117 ALA C 1 1
11 14490 1 1 117 ALA CA C 17.377 21.804 18.153 1.00 . A A . 117 ALA CA 1 1
11 14491 1 1 117 ALA CB C 17.498 23.107 17.363 1.00 . A A . 117 ALA CB 1 1
11 14492 1 1 117 ALA H H 17.618 20.138 16.812 1.00 . A A . 117 ALA H 1 1
11 14493 1 1 117 ALA HA H 17.818 21.934 19.128 1.00 . A A . 117 ALA HA 1 1
11 14494 1 1 117 ALA HB1 H 18.368 23.058 16.723 1.00 . A A . 117 ALA HB1 1 1
11 14495 1 1 117 ALA HB2 H 17.601 23.936 18.047 1.00 . A A . 117 ALA HB2 1 1
11 14496 1 1 117 ALA HB3 H 16.614 23.245 16.759 1.00 . A A . 117 ALA HB3 1 1
11 14497 1 1 117 ALA N N 18.100 20.730 17.426 1.00 . A A . 117 ALA N 1 1
11 14498 1 1 117 ALA O O 15.430 20.481 17.700 1.00 . A A . 117 ALA O 1 1
11 14499 1 1 118 THR C C 12.883 23.039 18.921 1.00 . A A . 118 THR C 1 1
11 14500 1 1 118 THR CA C 13.733 21.824 19.298 1.00 . A A . 118 THR CA 1 1
11 14501 1 1 118 THR CB C 13.482 21.461 20.763 1.00 . A A . 118 THR CB 1 1
11 14502 1 1 118 THR CG2 C 14.595 20.537 21.259 1.00 . A A . 118 THR CG2 1 1
11 14503 1 1 118 THR H H 15.575 22.902 19.588 1.00 . A A . 118 THR H 1 1
11 14504 1 1 118 THR HA H 13.466 20.989 18.669 1.00 . A A . 118 THR HA 1 1
11 14505 1 1 118 THR HB H 12.534 20.954 20.852 1.00 . A A . 118 THR HB 1 1
11 14506 1 1 118 THR HG1 H 13.734 22.416 22.438 1.00 . A A . 118 THR HG1 1 1
11 14507 1 1 118 THR HG21 H 15.299 21.105 21.849 1.00 . A A . 118 THR HG21 1 1
11 14508 1 1 118 THR HG22 H 15.105 20.101 20.414 1.00 . A A . 118 THR HG22 1 1
11 14509 1 1 118 THR HG23 H 14.169 19.752 21.867 1.00 . A A . 118 THR HG23 1 1
11 14510 1 1 118 THR N N 15.175 22.148 19.107 1.00 . A A . 118 THR N 1 1
11 14511 1 1 118 THR O O 13.373 24.146 18.818 1.00 . A A . 118 THR O 1 1
11 14512 1 1 118 THR OG1 O 13.462 22.645 21.547 1.00 . A A . 118 THR OG1 1 1
11 14513 1 1 119 GLY C C 9.295 23.478 18.160 1.00 . A A . 119 GLY C 1 1
11 14514 1 1 119 GLY CA C 10.728 23.982 18.341 1.00 . A A . 119 GLY CA 1 1
11 14515 1 1 119 GLY H H 11.234 21.939 18.800 1.00 . A A . 119 GLY H 1 1
11 14516 1 1 119 GLY HA2 H 10.753 24.725 19.123 1.00 . A A . 119 GLY HA2 1 1
11 14517 1 1 119 GLY HA3 H 11.076 24.419 17.416 1.00 . A A . 119 GLY HA3 1 1
11 14518 1 1 119 GLY N N 11.611 22.840 18.712 1.00 . A A . 119 GLY N 1 1
11 14519 1 1 119 GLY O O 8.947 22.398 18.595 1.00 . A A . 119 GLY O 1 1
11 14520 1 1 120 LYS C C 7.035 22.493 16.548 1.00 . A A . 120 LYS C 1 1
11 14521 1 1 120 LYS CA C 7.051 23.816 17.314 1.00 . A A . 120 LYS CA 1 1
11 14522 1 1 120 LYS CB C 6.301 24.881 16.512 1.00 . A A . 120 LYS CB 1 1
11 14523 1 1 120 LYS CD C 5.360 27.194 16.583 1.00 . A A . 120 LYS CD 1 1
11 14524 1 1 120 LYS CE C 5.358 28.516 17.354 1.00 . A A . 120 LYS CE 1 1
11 14525 1 1 120 LYS CG C 6.219 26.171 17.330 1.00 . A A . 120 LYS CG 1 1
11 14526 1 1 120 LYS H H 8.761 25.120 17.179 1.00 . A A . 120 LYS H 1 1
11 14527 1 1 120 LYS HA H 6.571 23.683 18.273 1.00 . A A . 120 LYS HA 1 1
11 14528 1 1 120 LYS HB2 H 6.828 25.073 15.589 1.00 . A A . 120 LYS HB2 1 1
11 14529 1 1 120 LYS HB3 H 5.304 24.530 16.291 1.00 . A A . 120 LYS HB3 1 1
11 14530 1 1 120 LYS HD2 H 5.767 27.354 15.596 1.00 . A A . 120 LYS HD2 1 1
11 14531 1 1 120 LYS HD3 H 4.349 26.824 16.501 1.00 . A A . 120 LYS HD3 1 1
11 14532 1 1 120 LYS HE2 H 5.783 28.362 18.336 1.00 . A A . 120 LYS HE2 1 1
11 14533 1 1 120 LYS HE3 H 5.947 29.246 16.818 1.00 . A A . 120 LYS HE3 1 1
11 14534 1 1 120 LYS HG2 H 5.773 25.960 18.290 1.00 . A A . 120 LYS HG2 1 1
11 14535 1 1 120 LYS HG3 H 7.211 26.571 17.473 1.00 . A A . 120 LYS HG3 1 1
11 14536 1 1 120 LYS HZ1 H 3.886 29.620 18.330 1.00 . A A . 120 LYS HZ1 1 1
11 14537 1 1 120 LYS HZ2 H 3.314 28.201 17.598 1.00 . A A . 120 LYS HZ2 1 1
11 14538 1 1 120 LYS HZ3 H 3.698 29.552 16.642 1.00 . A A . 120 LYS HZ3 1 1
11 14539 1 1 120 LYS N N 8.461 24.252 17.522 1.00 . A A . 120 LYS N 1 1
11 14540 1 1 120 LYS NZ N 3.958 29.009 17.491 1.00 . A A . 120 LYS NZ 1 1
11 14541 1 1 120 LYS O O 6.158 21.671 16.728 1.00 . A A . 120 LYS O 1 1
11 14542 1 1 121 SER C C 8.667 19.907 15.771 1.00 . A A . 121 SER C 1 1
11 14543 1 1 121 SER CA C 8.037 21.008 14.916 1.00 . A A . 121 SER CA 1 1
11 14544 1 1 121 SER CB C 8.870 21.210 13.648 1.00 . A A . 121 SER CB 1 1
11 14545 1 1 121 SER H H 8.696 22.955 15.562 1.00 . A A . 121 SER H 1 1
11 14546 1 1 121 SER HA H 7.032 20.722 14.644 1.00 . A A . 121 SER HA 1 1
11 14547 1 1 121 SER HB2 H 8.461 20.610 12.849 1.00 . A A . 121 SER HB2 1 1
11 14548 1 1 121 SER HB3 H 8.847 22.252 13.365 1.00 . A A . 121 SER HB3 1 1
11 14549 1 1 121 SER HG H 10.393 20.035 13.370 1.00 . A A . 121 SER HG 1 1
11 14550 1 1 121 SER N N 7.997 22.279 15.693 1.00 . A A . 121 SER N 1 1
11 14551 1 1 121 SER O O 9.605 20.207 16.491 1.00 . A A . 121 SER O 1 1
11 14552 1 1 121 SER OXT O 8.201 18.783 15.691 1.00 . A A . 121 SER OXT 1 1
11 14553 1 1 121 SER OG O 10.212 20.817 13.896 1.00 . A A . 121 SER OG 1 1
12 14554 1 1 35 ALA C C 19.312 23.283 25.364 1.00 . A A . 35 ALA C 1 1
12 14555 1 1 35 ALA CA C 18.552 21.956 25.352 1.00 . A A . 35 ALA CA 1 1
12 14556 1 1 35 ALA CB C 17.915 21.720 26.724 1.00 . A A . 35 ALA CB 1 1
12 14557 1 1 35 ALA H H 19.638 20.127 25.699 1.00 . A A . 35 ALA H 1 1
12 14558 1 1 35 ALA HA H 17.780 21.989 24.599 1.00 . A A . 35 ALA HA 1 1
12 14559 1 1 35 ALA HB1 H 18.295 20.800 27.144 1.00 . A A . 35 ALA HB1 1 1
12 14560 1 1 35 ALA HB2 H 16.843 21.651 26.616 1.00 . A A . 35 ALA HB2 1 1
12 14561 1 1 35 ALA HB3 H 18.159 22.543 27.380 1.00 . A A . 35 ALA HB3 1 1
12 14562 1 1 35 ALA N N 19.497 20.845 25.046 1.00 . A A . 35 ALA N 1 1
12 14563 1 1 35 ALA O O 19.016 24.185 24.607 1.00 . A A . 35 ALA O 1 1
12 14564 1 1 36 PRO C C 22.038 24.813 25.152 1.00 . A A . 36 PRO C 1 1
12 14565 1 1 36 PRO CA C 21.129 24.615 26.369 1.00 . A A . 36 PRO CA 1 1
12 14566 1 1 36 PRO CB C 21.975 24.356 27.615 1.00 . A A . 36 PRO CB 1 1
12 14567 1 1 36 PRO CD C 20.734 22.352 27.196 1.00 . A A . 36 PRO CD 1 1
12 14568 1 1 36 PRO CG C 22.043 22.870 27.720 1.00 . A A . 36 PRO CG 1 1
12 14569 1 1 36 PRO HA H 20.529 25.497 26.525 1.00 . A A . 36 PRO HA 1 1
12 14570 1 1 36 PRO HB2 H 22.954 24.792 27.485 1.00 . A A . 36 PRO HB2 1 1
12 14571 1 1 36 PRO HB3 H 21.495 24.795 28.477 1.00 . A A . 36 PRO HB3 1 1
12 14572 1 1 36 PRO HD2 H 20.873 21.403 26.702 1.00 . A A . 36 PRO HD2 1 1
12 14573 1 1 36 PRO HD3 H 20.022 22.241 28.001 1.00 . A A . 36 PRO HD3 1 1
12 14574 1 1 36 PRO HG2 H 22.865 22.501 27.126 1.00 . A A . 36 PRO HG2 1 1
12 14575 1 1 36 PRO HG3 H 22.181 22.584 28.752 1.00 . A A . 36 PRO HG3 1 1
12 14576 1 1 36 PRO N N 20.315 23.399 26.247 1.00 . A A . 36 PRO N 1 1
12 14577 1 1 36 PRO O O 22.592 25.874 24.945 1.00 . A A . 36 PRO O 1 1
12 14578 1 1 37 ARG C C 22.312 23.437 21.910 1.00 . A A . 37 ARG C 1 1
12 14579 1 1 37 ARG CA C 23.067 23.930 23.145 1.00 . A A . 37 ARG CA 1 1
12 14580 1 1 37 ARG CB C 24.331 23.091 23.339 1.00 . A A . 37 ARG CB 1 1
12 14581 1 1 37 ARG CD C 26.481 22.915 24.599 1.00 . A A . 37 ARG CD 1 1
12 14582 1 1 37 ARG CG C 25.153 23.668 24.493 1.00 . A A . 37 ARG CG 1 1
12 14583 1 1 37 ARG CZ C 27.251 22.453 26.848 1.00 . A A . 37 ARG CZ 1 1
12 14584 1 1 37 ARG H H 21.739 22.950 24.530 1.00 . A A . 37 ARG H 1 1
12 14585 1 1 37 ARG HA H 23.340 24.967 23.011 1.00 . A A . 37 ARG HA 1 1
12 14586 1 1 37 ARG HB2 H 24.056 22.072 23.567 1.00 . A A . 37 ARG HB2 1 1
12 14587 1 1 37 ARG HB3 H 24.919 23.111 22.433 1.00 . A A . 37 ARG HB3 1 1
12 14588 1 1 37 ARG HD2 H 26.293 21.852 24.603 1.00 . A A . 37 ARG HD2 1 1
12 14589 1 1 37 ARG HD3 H 27.105 23.167 23.754 1.00 . A A . 37 ARG HD3 1 1
12 14590 1 1 37 ARG HE H 27.569 24.194 25.949 1.00 . A A . 37 ARG HE 1 1
12 14591 1 1 37 ARG HG2 H 25.345 24.714 24.311 1.00 . A A . 37 ARG HG2 1 1
12 14592 1 1 37 ARG HG3 H 24.603 23.558 25.417 1.00 . A A . 37 ARG HG3 1 1
12 14593 1 1 37 ARG HH11 H 25.367 22.750 27.455 1.00 . A A . 37 ARG HH11 1 1
12 14594 1 1 37 ARG HH12 H 26.278 21.601 28.377 1.00 . A A . 37 ARG HH12 1 1
12 14595 1 1 37 ARG HH21 H 29.153 21.955 26.470 1.00 . A A . 37 ARG HH21 1 1
12 14596 1 1 37 ARG HH22 H 28.422 21.151 27.819 1.00 . A A . 37 ARG HH22 1 1
12 14597 1 1 37 ARG N N 22.194 23.799 24.346 1.00 . A A . 37 ARG N 1 1
12 14598 1 1 37 ARG NE N 27.173 23.302 25.860 1.00 . A A . 37 ARG NE 1 1
12 14599 1 1 37 ARG NH1 N 26.218 22.252 27.620 1.00 . A A . 37 ARG NH1 1 1
12 14600 1 1 37 ARG NH2 N 28.362 21.802 27.063 1.00 . A A . 37 ARG NH2 1 1
12 14601 1 1 37 ARG O O 21.754 22.358 21.900 1.00 . A A . 37 ARG O 1 1
12 14602 1 1 38 LYS C C 22.592 23.352 18.579 1.00 . A A . 38 LYS C 1 1
12 14603 1 1 38 LYS CA C 21.575 23.797 19.630 1.00 . A A . 38 LYS CA 1 1
12 14604 1 1 38 LYS CB C 20.763 24.974 19.088 1.00 . A A . 38 LYS CB 1 1
12 14605 1 1 38 LYS CD C 19.079 26.724 19.672 1.00 . A A . 38 LYS CD 1 1
12 14606 1 1 38 LYS CE C 18.024 27.145 20.697 1.00 . A A . 38 LYS CE 1 1
12 14607 1 1 38 LYS CG C 19.798 25.468 20.167 1.00 . A A . 38 LYS CG 1 1
12 14608 1 1 38 LYS H H 22.750 25.086 20.895 1.00 . A A . 38 LYS H 1 1
12 14609 1 1 38 LYS HA H 20.912 22.976 19.861 1.00 . A A . 38 LYS HA 1 1
12 14610 1 1 38 LYS HB2 H 21.432 25.774 18.810 1.00 . A A . 38 LYS HB2 1 1
12 14611 1 1 38 LYS HB3 H 20.202 24.656 18.221 1.00 . A A . 38 LYS HB3 1 1
12 14612 1 1 38 LYS HD2 H 19.796 27.522 19.545 1.00 . A A . 38 LYS HD2 1 1
12 14613 1 1 38 LYS HD3 H 18.601 26.517 18.727 1.00 . A A . 38 LYS HD3 1 1
12 14614 1 1 38 LYS HE2 H 17.040 27.034 20.267 1.00 . A A . 38 LYS HE2 1 1
12 14615 1 1 38 LYS HE3 H 18.105 26.521 21.574 1.00 . A A . 38 LYS HE3 1 1
12 14616 1 1 38 LYS HG2 H 19.072 24.698 20.380 1.00 . A A . 38 LYS HG2 1 1
12 14617 1 1 38 LYS HG3 H 20.351 25.699 21.066 1.00 . A A . 38 LYS HG3 1 1
12 14618 1 1 38 LYS HZ1 H 18.916 29.006 20.418 1.00 . A A . 38 LYS HZ1 1 1
12 14619 1 1 38 LYS HZ2 H 18.625 28.615 22.043 1.00 . A A . 38 LYS HZ2 1 1
12 14620 1 1 38 LYS HZ3 H 17.336 29.080 21.038 1.00 . A A . 38 LYS HZ3 1 1
12 14621 1 1 38 LYS N N 22.293 24.220 20.866 1.00 . A A . 38 LYS N 1 1
12 14622 1 1 38 LYS NZ N 18.242 28.569 21.078 1.00 . A A . 38 LYS NZ 1 1
12 14623 1 1 38 LYS O O 23.755 23.151 18.872 1.00 . A A . 38 LYS O 1 1
12 14624 1 1 39 GLY C C 22.372 21.932 15.242 1.00 . A A . 39 GLY C 1 1
12 14625 1 1 39 GLY CA C 23.115 22.764 16.290 1.00 . A A . 39 GLY CA 1 1
12 14626 1 1 39 GLY H H 21.226 23.361 17.137 1.00 . A A . 39 GLY H 1 1
12 14627 1 1 39 GLY HA2 H 23.547 23.634 15.819 1.00 . A A . 39 GLY HA2 1 1
12 14628 1 1 39 GLY HA3 H 23.901 22.166 16.729 1.00 . A A . 39 GLY HA3 1 1
12 14629 1 1 39 GLY N N 22.168 23.195 17.355 1.00 . A A . 39 GLY N 1 1
12 14630 1 1 39 GLY O O 22.283 20.725 15.343 1.00 . A A . 39 GLY O 1 1
12 14631 1 1 40 ASN C C 22.122 21.274 12.158 1.00 . A A . 40 ASN C 1 1
12 14632 1 1 40 ASN CA C 21.115 21.808 13.176 1.00 . A A . 40 ASN CA 1 1
12 14633 1 1 40 ASN CB C 20.117 22.732 12.474 1.00 . A A . 40 ASN CB 1 1
12 14634 1 1 40 ASN CG C 19.316 21.928 11.447 1.00 . A A . 40 ASN CG 1 1
12 14635 1 1 40 ASN H H 21.929 23.541 14.163 1.00 . A A . 40 ASN H 1 1
12 14636 1 1 40 ASN HA H 20.587 20.980 13.626 1.00 . A A . 40 ASN HA 1 1
12 14637 1 1 40 ASN HB2 H 19.443 23.155 13.204 1.00 . A A . 40 ASN HB2 1 1
12 14638 1 1 40 ASN HB3 H 20.651 23.525 11.974 1.00 . A A . 40 ASN HB3 1 1
12 14639 1 1 40 ASN HD21 H 18.224 23.483 10.870 1.00 . A A . 40 ASN HD21 1 1
12 14640 1 1 40 ASN HD22 H 17.879 22.021 10.081 1.00 . A A . 40 ASN HD22 1 1
12 14641 1 1 40 ASN N N 21.843 22.567 14.231 1.00 . A A . 40 ASN N 1 1
12 14642 1 1 40 ASN ND2 N 18.397 22.527 10.741 1.00 . A A . 40 ASN ND2 1 1
12 14643 1 1 40 ASN O O 22.859 22.024 11.549 1.00 . A A . 40 ASN O 1 1
12 14644 1 1 40 ASN OD1 O 19.529 20.743 11.285 1.00 . A A . 40 ASN OD1 1 1
12 14645 1 1 41 THR C C 22.570 19.499 9.579 1.00 . A A . 41 THR C 1 1
12 14646 1 1 41 THR CA C 23.133 19.401 10.998 1.00 . A A . 41 THR CA 1 1
12 14647 1 1 41 THR CB C 23.380 17.932 11.345 1.00 . A A . 41 THR CB 1 1
12 14648 1 1 41 THR CG2 C 24.377 17.332 10.352 1.00 . A A . 41 THR CG2 1 1
12 14649 1 1 41 THR H H 21.567 19.395 12.477 1.00 . A A . 41 THR H 1 1
12 14650 1 1 41 THR HA H 24.066 19.944 11.053 1.00 . A A . 41 THR HA 1 1
12 14651 1 1 41 THR HB H 22.451 17.387 11.288 1.00 . A A . 41 THR HB 1 1
12 14652 1 1 41 THR HG1 H 24.435 17.041 12.714 1.00 . A A . 41 THR HG1 1 1
12 14653 1 1 41 THR HG21 H 25.356 17.289 10.806 1.00 . A A . 41 THR HG21 1 1
12 14654 1 1 41 THR HG22 H 24.419 17.948 9.467 1.00 . A A . 41 THR HG22 1 1
12 14655 1 1 41 THR HG23 H 24.061 16.335 10.082 1.00 . A A . 41 THR HG23 1 1
12 14656 1 1 41 THR N N 22.165 19.984 11.971 1.00 . A A . 41 THR N 1 1
12 14657 1 1 41 THR O O 21.395 19.290 9.350 1.00 . A A . 41 THR O 1 1
12 14658 1 1 41 THR OG1 O 23.905 17.840 12.661 1.00 . A A . 41 THR OG1 1 1
12 14659 1 1 42 LEU C C 23.649 18.857 6.368 1.00 . A A . 42 LEU C 1 1
12 14660 1 1 42 LEU CA C 22.927 19.903 7.215 1.00 . A A . 42 LEU CA 1 1
12 14661 1 1 42 LEU CB C 23.227 21.299 6.666 1.00 . A A . 42 LEU CB 1 1
12 14662 1 1 42 LEU CD1 C 23.278 22.814 8.650 1.00 . A A . 42 LEU CD1 1 1
12 14663 1 1 42 LEU CD2 C 22.117 23.534 6.558 1.00 . A A . 42 LEU CD2 1 1
12 14664 1 1 42 LEU CG C 22.440 22.342 7.461 1.00 . A A . 42 LEU CG 1 1
12 14665 1 1 42 LEU H H 24.349 19.960 8.831 1.00 . A A . 42 LEU H 1 1
12 14666 1 1 42 LEU HA H 21.862 19.724 7.182 1.00 . A A . 42 LEU HA 1 1
12 14667 1 1 42 LEU HB2 H 24.285 21.501 6.754 1.00 . A A . 42 LEU HB2 1 1
12 14668 1 1 42 LEU HB3 H 22.937 21.344 5.626 1.00 . A A . 42 LEU HB3 1 1
12 14669 1 1 42 LEU HD11 H 22.967 23.808 8.937 1.00 . A A . 42 LEU HD11 1 1
12 14670 1 1 42 LEU HD12 H 24.320 22.828 8.372 1.00 . A A . 42 LEU HD12 1 1
12 14671 1 1 42 LEU HD13 H 23.135 22.139 9.480 1.00 . A A . 42 LEU HD13 1 1
12 14672 1 1 42 LEU HD21 H 22.416 23.309 5.545 1.00 . A A . 42 LEU HD21 1 1
12 14673 1 1 42 LEU HD22 H 22.652 24.405 6.907 1.00 . A A . 42 LEU HD22 1 1
12 14674 1 1 42 LEU HD23 H 21.055 23.728 6.585 1.00 . A A . 42 LEU HD23 1 1
12 14675 1 1 42 LEU HG H 21.522 21.902 7.820 1.00 . A A . 42 LEU HG 1 1
12 14676 1 1 42 LEU N N 23.405 19.804 8.623 1.00 . A A . 42 LEU N 1 1
12 14677 1 1 42 LEU O O 24.819 18.591 6.562 1.00 . A A . 42 LEU O 1 1
12 14678 1 1 43 TYR C C 24.017 17.852 3.236 1.00 . A A . 43 TYR C 1 1
12 14679 1 1 43 TYR CA C 23.616 17.230 4.575 1.00 . A A . 43 TYR CA 1 1
12 14680 1 1 43 TYR CB C 22.637 16.080 4.331 1.00 . A A . 43 TYR CB 1 1
12 14681 1 1 43 TYR CD1 C 23.123 15.206 2.018 1.00 . A A . 43 TYR CD1 1 1
12 14682 1 1 43 TYR CD2 C 23.996 13.995 3.929 1.00 . A A . 43 TYR CD2 1 1
12 14683 1 1 43 TYR CE1 C 23.707 14.268 1.157 1.00 . A A . 43 TYR CE1 1 1
12 14684 1 1 43 TYR CE2 C 24.580 13.058 3.069 1.00 . A A . 43 TYR CE2 1 1
12 14685 1 1 43 TYR CG C 23.268 15.069 3.403 1.00 . A A . 43 TYR CG 1 1
12 14686 1 1 43 TYR CZ C 24.435 13.194 1.683 1.00 . A A . 43 TYR CZ 1 1
12 14687 1 1 43 TYR H H 22.023 18.491 5.292 1.00 . A A . 43 TYR H 1 1
12 14688 1 1 43 TYR HA H 24.497 16.853 5.073 1.00 . A A . 43 TYR HA 1 1
12 14689 1 1 43 TYR HB2 H 22.399 15.605 5.271 1.00 . A A . 43 TYR HB2 1 1
12 14690 1 1 43 TYR HB3 H 21.734 16.465 3.884 1.00 . A A . 43 TYR HB3 1 1
12 14691 1 1 43 TYR HD1 H 22.562 16.034 1.613 1.00 . A A . 43 TYR HD1 1 1
12 14692 1 1 43 TYR HD2 H 24.107 13.890 4.998 1.00 . A A . 43 TYR HD2 1 1
12 14693 1 1 43 TYR HE1 H 23.596 14.374 0.088 1.00 . A A . 43 TYR HE1 1 1
12 14694 1 1 43 TYR HE2 H 25.141 12.229 3.474 1.00 . A A . 43 TYR HE2 1 1
12 14695 1 1 43 TYR HH H 24.928 12.598 -0.064 1.00 . A A . 43 TYR HH 1 1
12 14696 1 1 43 TYR N N 22.965 18.262 5.431 1.00 . A A . 43 TYR N 1 1
12 14697 1 1 43 TYR O O 23.181 18.178 2.417 1.00 . A A . 43 TYR O 1 1
12 14698 1 1 43 TYR OH O 25.010 12.269 0.835 1.00 . A A . 43 TYR OH 1 1
12 14699 1 1 44 VAL C C 26.371 17.528 0.846 1.00 . A A . 44 VAL C 1 1
12 14700 1 1 44 VAL CA C 25.744 18.617 1.719 1.00 . A A . 44 VAL CA 1 1
12 14701 1 1 44 VAL CB C 26.780 19.707 2.000 1.00 . A A . 44 VAL CB 1 1
12 14702 1 1 44 VAL CG1 C 27.316 20.253 0.676 1.00 . A A . 44 VAL CG1 1 1
12 14703 1 1 44 VAL CG2 C 26.126 20.841 2.792 1.00 . A A . 44 VAL CG2 1 1
12 14704 1 1 44 VAL H H 25.949 17.746 3.679 1.00 . A A . 44 VAL H 1 1
12 14705 1 1 44 VAL HA H 24.898 19.048 1.206 1.00 . A A . 44 VAL HA 1 1
12 14706 1 1 44 VAL HB H 27.595 19.289 2.574 1.00 . A A . 44 VAL HB 1 1
12 14707 1 1 44 VAL HG11 H 28.211 19.714 0.399 1.00 . A A . 44 VAL HG11 1 1
12 14708 1 1 44 VAL HG12 H 27.548 21.302 0.788 1.00 . A A . 44 VAL HG12 1 1
12 14709 1 1 44 VAL HG13 H 26.569 20.129 -0.093 1.00 . A A . 44 VAL HG13 1 1
12 14710 1 1 44 VAL HG21 H 25.426 20.426 3.503 1.00 . A A . 44 VAL HG21 1 1
12 14711 1 1 44 VAL HG22 H 25.603 21.498 2.113 1.00 . A A . 44 VAL HG22 1 1
12 14712 1 1 44 VAL HG23 H 26.886 21.398 3.319 1.00 . A A . 44 VAL HG23 1 1
12 14713 1 1 44 VAL N N 25.291 18.018 3.006 1.00 . A A . 44 VAL N 1 1
12 14714 1 1 44 VAL O O 27.035 16.634 1.331 1.00 . A A . 44 VAL O 1 1
12 14715 1 1 45 TYR C C 27.425 17.244 -2.533 1.00 . A A . 45 TYR C 1 1
12 14716 1 1 45 TYR CA C 26.747 16.560 -1.344 1.00 . A A . 45 TYR CA 1 1
12 14717 1 1 45 TYR CB C 25.634 15.640 -1.850 1.00 . A A . 45 TYR CB 1 1
12 14718 1 1 45 TYR CD1 C 26.727 13.402 -2.239 1.00 . A A . 45 TYR CD1 1 1
12 14719 1 1 45 TYR CD2 C 26.257 14.818 -4.150 1.00 . A A . 45 TYR CD2 1 1
12 14720 1 1 45 TYR CE1 C 27.269 12.432 -3.091 1.00 . A A . 45 TYR CE1 1 1
12 14721 1 1 45 TYR CE2 C 26.799 13.849 -5.002 1.00 . A A . 45 TYR CE2 1 1
12 14722 1 1 45 TYR CG C 26.220 14.595 -2.769 1.00 . A A . 45 TYR CG 1 1
12 14723 1 1 45 TYR CZ C 27.306 12.656 -4.473 1.00 . A A . 45 TYR CZ 1 1
12 14724 1 1 45 TYR H H 25.624 18.322 -0.814 1.00 . A A . 45 TYR H 1 1
12 14725 1 1 45 TYR HA H 27.476 15.978 -0.801 1.00 . A A . 45 TYR HA 1 1
12 14726 1 1 45 TYR HB2 H 25.159 15.155 -1.010 1.00 . A A . 45 TYR HB2 1 1
12 14727 1 1 45 TYR HB3 H 24.903 16.225 -2.390 1.00 . A A . 45 TYR HB3 1 1
12 14728 1 1 45 TYR HD1 H 26.698 13.230 -1.173 1.00 . A A . 45 TYR HD1 1 1
12 14729 1 1 45 TYR HD2 H 25.867 15.738 -4.560 1.00 . A A . 45 TYR HD2 1 1
12 14730 1 1 45 TYR HE1 H 27.659 11.512 -2.682 1.00 . A A . 45 TYR HE1 1 1
12 14731 1 1 45 TYR HE2 H 26.828 14.021 -6.068 1.00 . A A . 45 TYR HE2 1 1
12 14732 1 1 45 TYR HH H 27.862 10.866 -4.837 1.00 . A A . 45 TYR HH 1 1
12 14733 1 1 45 TYR N N 26.164 17.594 -0.441 1.00 . A A . 45 TYR N 1 1
12 14734 1 1 45 TYR O O 26.888 18.159 -3.124 1.00 . A A . 45 TYR O 1 1
12 14735 1 1 45 TYR OH O 27.840 11.700 -5.312 1.00 . A A . 45 TYR OH 1 1
12 14736 1 1 46 GLY C C 30.682 16.775 -4.216 1.00 . A A . 46 GLY C 1 1
12 14737 1 1 46 GLY CA C 29.311 17.432 -4.041 1.00 . A A . 46 GLY CA 1 1
12 14738 1 1 46 GLY H H 29.018 16.067 -2.401 1.00 . A A . 46 GLY H 1 1
12 14739 1 1 46 GLY HA2 H 28.729 17.295 -4.941 1.00 . A A . 46 GLY HA2 1 1
12 14740 1 1 46 GLY HA3 H 29.440 18.487 -3.854 1.00 . A A . 46 GLY HA3 1 1
12 14741 1 1 46 GLY N N 28.602 16.807 -2.890 1.00 . A A . 46 GLY N 1 1
12 14742 1 1 46 GLY O O 31.017 15.825 -3.536 1.00 . A A . 46 GLY O 1 1
12 14743 1 1 47 GLU C C 33.901 17.697 -4.963 1.00 . A A . 47 GLU C 1 1
12 14744 1 1 47 GLU CA C 32.825 16.676 -5.342 1.00 . A A . 47 GLU CA 1 1
12 14745 1 1 47 GLU CB C 32.981 16.294 -6.815 1.00 . A A . 47 GLU CB 1 1
12 14746 1 1 47 GLU CD C 32.092 14.851 -8.652 1.00 . A A . 47 GLU CD 1 1
12 14747 1 1 47 GLU CG C 31.893 15.289 -7.199 1.00 . A A . 47 GLU CG 1 1
12 14748 1 1 47 GLU H H 31.186 18.038 -5.662 1.00 . A A . 47 GLU H 1 1
12 14749 1 1 47 GLU HA H 32.933 15.794 -4.728 1.00 . A A . 47 GLU HA 1 1
12 14750 1 1 47 GLU HB2 H 32.888 17.177 -7.428 1.00 . A A . 47 GLU HB2 1 1
12 14751 1 1 47 GLU HB3 H 33.953 15.849 -6.970 1.00 . A A . 47 GLU HB3 1 1
12 14752 1 1 47 GLU HG2 H 31.955 14.427 -6.552 1.00 . A A . 47 GLU HG2 1 1
12 14753 1 1 47 GLU HG3 H 30.922 15.751 -7.092 1.00 . A A . 47 GLU HG3 1 1
12 14754 1 1 47 GLU N N 31.477 17.272 -5.123 1.00 . A A . 47 GLU N 1 1
12 14755 1 1 47 GLU O O 33.655 18.887 -4.928 1.00 . A A . 47 GLU O 1 1
12 14756 1 1 47 GLU OE1 O 32.906 15.460 -9.327 1.00 . A A . 47 GLU OE1 1 1
12 14757 1 1 47 GLU OE2 O 31.427 13.915 -9.064 1.00 . A A . 47 GLU OE2 1 1
12 14758 1 1 48 ASP C C 35.633 19.225 -3.318 1.00 . A A . 48 ASP C 1 1
12 14759 1 1 48 ASP CA C 36.178 18.188 -4.301 1.00 . A A . 48 ASP CA 1 1
12 14760 1 1 48 ASP CB C 36.695 18.897 -5.556 1.00 . A A . 48 ASP CB 1 1
12 14761 1 1 48 ASP CG C 37.167 17.855 -6.573 1.00 . A A . 48 ASP CG 1 1
12 14762 1 1 48 ASP H H 35.267 16.279 -4.712 1.00 . A A . 48 ASP H 1 1
12 14763 1 1 48 ASP HA H 36.986 17.642 -3.838 1.00 . A A . 48 ASP HA 1 1
12 14764 1 1 48 ASP HB2 H 35.902 19.488 -5.988 1.00 . A A . 48 ASP HB2 1 1
12 14765 1 1 48 ASP HB3 H 37.521 19.540 -5.291 1.00 . A A . 48 ASP HB3 1 1
12 14766 1 1 48 ASP N N 35.090 17.242 -4.678 1.00 . A A . 48 ASP N 1 1
12 14767 1 1 48 ASP O O 35.802 20.416 -3.499 1.00 . A A . 48 ASP O 1 1
12 14768 1 1 48 ASP OD1 O 37.391 16.724 -6.173 1.00 . A A . 48 ASP OD1 1 1
12 14769 1 1 48 ASP OD2 O 37.297 18.206 -7.733 1.00 . A A . 48 ASP OD2 1 1
12 14770 1 1 49 MET C C 35.350 19.818 -0.069 1.00 . A A . 49 MET C 1 1
12 14771 1 1 49 MET CA C 34.424 19.748 -1.285 1.00 . A A . 49 MET CA 1 1
12 14772 1 1 49 MET CB C 33.037 19.280 -0.843 1.00 . A A . 49 MET CB 1 1
12 14773 1 1 49 MET CE C 30.709 17.498 -0.607 1.00 . A A . 49 MET CE 1 1
12 14774 1 1 49 MET CG C 32.066 19.376 -2.023 1.00 . A A . 49 MET CG 1 1
12 14775 1 1 49 MET H H 34.853 17.822 -2.150 1.00 . A A . 49 MET H 1 1
12 14776 1 1 49 MET HA H 34.347 20.724 -1.736 1.00 . A A . 49 MET HA 1 1
12 14777 1 1 49 MET HB2 H 33.093 18.257 -0.506 1.00 . A A . 49 MET HB2 1 1
12 14778 1 1 49 MET HB3 H 32.685 19.907 -0.036 1.00 . A A . 49 MET HB3 1 1
12 14779 1 1 49 MET HE1 H 30.724 17.656 0.463 1.00 . A A . 49 MET HE1 1 1
12 14780 1 1 49 MET HE2 H 31.665 17.112 -0.933 1.00 . A A . 49 MET HE2 1 1
12 14781 1 1 49 MET HE3 H 29.935 16.790 -0.852 1.00 . A A . 49 MET HE3 1 1
12 14782 1 1 49 MET HG2 H 32.124 20.363 -2.457 1.00 . A A . 49 MET HG2 1 1
12 14783 1 1 49 MET HG3 H 32.330 18.639 -2.767 1.00 . A A . 49 MET HG3 1 1
12 14784 1 1 49 MET N N 34.979 18.786 -2.279 1.00 . A A . 49 MET N 1 1
12 14785 1 1 49 MET O O 35.811 18.811 0.431 1.00 . A A . 49 MET O 1 1
12 14786 1 1 49 MET SD S 30.379 19.069 -1.442 1.00 . A A . 49 MET SD 1 1
12 14787 1 1 50 THR C C 35.782 21.876 2.709 1.00 . A A . 50 THR C 1 1
12 14788 1 1 50 THR CA C 36.520 21.132 1.595 1.00 . A A . 50 THR CA 1 1
12 14789 1 1 50 THR CB C 37.775 21.916 1.201 1.00 . A A . 50 THR CB 1 1
12 14790 1 1 50 THR CG2 C 38.959 20.956 1.070 1.00 . A A . 50 THR CG2 1 1
12 14791 1 1 50 THR H H 35.243 21.800 -0.007 1.00 . A A . 50 THR H 1 1
12 14792 1 1 50 THR HA H 36.803 20.151 1.944 1.00 . A A . 50 THR HA 1 1
12 14793 1 1 50 THR HB H 37.995 22.650 1.960 1.00 . A A . 50 THR HB 1 1
12 14794 1 1 50 THR HG1 H 37.824 23.486 0.053 1.00 . A A . 50 THR HG1 1 1
12 14795 1 1 50 THR HG21 H 39.824 21.499 0.718 1.00 . A A . 50 THR HG21 1 1
12 14796 1 1 50 THR HG22 H 38.713 20.176 0.365 1.00 . A A . 50 THR HG22 1 1
12 14797 1 1 50 THR HG23 H 39.174 20.517 2.032 1.00 . A A . 50 THR HG23 1 1
12 14798 1 1 50 THR N N 35.625 20.999 0.411 1.00 . A A . 50 THR N 1 1
12 14799 1 1 50 THR O O 34.751 22.479 2.486 1.00 . A A . 50 THR O 1 1
12 14800 1 1 50 THR OG1 O 37.552 22.571 -0.041 1.00 . A A . 50 THR OG1 1 1
12 14801 1 1 51 PRO C C 35.839 24.023 4.991 1.00 . A A . 51 PRO C 1 1
12 14802 1 1 51 PRO CA C 35.726 22.500 5.093 1.00 . A A . 51 PRO CA 1 1
12 14803 1 1 51 PRO CB C 36.557 21.990 6.270 1.00 . A A . 51 PRO CB 1 1
12 14804 1 1 51 PRO CD C 37.571 21.123 4.280 1.00 . A A . 51 PRO CD 1 1
12 14805 1 1 51 PRO CG C 37.870 21.613 5.670 1.00 . A A . 51 PRO CG 1 1
12 14806 1 1 51 PRO HA H 34.695 22.218 5.241 1.00 . A A . 51 PRO HA 1 1
12 14807 1 1 51 PRO HB2 H 36.666 22.775 7.003 1.00 . A A . 51 PRO HB2 1 1
12 14808 1 1 51 PRO HB3 H 36.067 21.140 6.720 1.00 . A A . 51 PRO HB3 1 1
12 14809 1 1 51 PRO HD2 H 38.375 21.382 3.607 1.00 . A A . 51 PRO HD2 1 1
12 14810 1 1 51 PRO HD3 H 37.431 20.052 4.279 1.00 . A A . 51 PRO HD3 1 1
12 14811 1 1 51 PRO HG2 H 38.516 22.477 5.639 1.00 . A A . 51 PRO HG2 1 1
12 14812 1 1 51 PRO HG3 H 38.329 20.834 6.259 1.00 . A A . 51 PRO HG3 1 1
12 14813 1 1 51 PRO N N 36.327 21.831 3.933 1.00 . A A . 51 PRO N 1 1
12 14814 1 1 51 PRO O O 34.867 24.738 5.127 1.00 . A A . 51 PRO O 1 1
12 14815 1 1 52 THR C C 36.138 26.562 3.685 1.00 . A A . 52 THR C 1 1
12 14816 1 1 52 THR CA C 37.192 26.001 4.641 1.00 . A A . 52 THR CA 1 1
12 14817 1 1 52 THR CB C 38.590 26.314 4.101 1.00 . A A . 52 THR CB 1 1
12 14818 1 1 52 THR CG2 C 38.799 27.828 4.070 1.00 . A A . 52 THR CG2 1 1
12 14819 1 1 52 THR H H 37.793 23.932 4.644 1.00 . A A . 52 THR H 1 1
12 14820 1 1 52 THR HA H 37.071 26.452 5.614 1.00 . A A . 52 THR HA 1 1
12 14821 1 1 52 THR HB H 38.688 25.921 3.102 1.00 . A A . 52 THR HB 1 1
12 14822 1 1 52 THR HG1 H 39.156 24.975 5.394 1.00 . A A . 52 THR HG1 1 1
12 14823 1 1 52 THR HG21 H 38.789 28.172 3.046 1.00 . A A . 52 THR HG21 1 1
12 14824 1 1 52 THR HG22 H 39.750 28.071 4.521 1.00 . A A . 52 THR HG22 1 1
12 14825 1 1 52 THR HG23 H 38.007 28.313 4.620 1.00 . A A . 52 THR HG23 1 1
12 14826 1 1 52 THR N N 37.020 24.525 4.752 1.00 . A A . 52 THR N 1 1
12 14827 1 1 52 THR O O 35.462 27.527 3.986 1.00 . A A . 52 THR O 1 1
12 14828 1 1 52 THR OG1 O 39.567 25.716 4.944 1.00 . A A . 52 THR OG1 1 1
12 14829 1 1 53 LEU C C 33.590 26.405 2.203 1.00 . A A . 53 LEU C 1 1
12 14830 1 1 53 LEU CA C 34.977 26.464 1.561 1.00 . A A . 53 LEU CA 1 1
12 14831 1 1 53 LEU CB C 34.997 25.589 0.307 1.00 . A A . 53 LEU CB 1 1
12 14832 1 1 53 LEU CD1 C 34.663 27.384 -1.401 1.00 . A A . 53 LEU CD1 1 1
12 14833 1 1 53 LEU CD2 C 33.724 25.101 -1.787 1.00 . A A . 53 LEU CD2 1 1
12 14834 1 1 53 LEU CG C 34.029 26.164 -0.730 1.00 . A A . 53 LEU CG 1 1
12 14835 1 1 53 LEU H H 36.542 25.187 2.310 1.00 . A A . 53 LEU H 1 1
12 14836 1 1 53 LEU HA H 35.207 27.485 1.293 1.00 . A A . 53 LEU HA 1 1
12 14837 1 1 53 LEU HB2 H 35.995 25.572 -0.105 1.00 . A A . 53 LEU HB2 1 1
12 14838 1 1 53 LEU HB3 H 34.696 24.584 0.563 1.00 . A A . 53 LEU HB3 1 1
12 14839 1 1 53 LEU HD11 H 35.199 27.962 -0.662 1.00 . A A . 53 LEU HD11 1 1
12 14840 1 1 53 LEU HD12 H 33.890 27.994 -1.843 1.00 . A A . 53 LEU HD12 1 1
12 14841 1 1 53 LEU HD13 H 35.348 27.056 -2.168 1.00 . A A . 53 LEU HD13 1 1
12 14842 1 1 53 LEU HD21 H 32.852 24.537 -1.490 1.00 . A A . 53 LEU HD21 1 1
12 14843 1 1 53 LEU HD22 H 34.569 24.435 -1.883 1.00 . A A . 53 LEU HD22 1 1
12 14844 1 1 53 LEU HD23 H 33.535 25.581 -2.736 1.00 . A A . 53 LEU HD23 1 1
12 14845 1 1 53 LEU HG H 33.112 26.458 -0.240 1.00 . A A . 53 LEU HG 1 1
12 14846 1 1 53 LEU N N 35.989 25.965 2.533 1.00 . A A . 53 LEU N 1 1
12 14847 1 1 53 LEU O O 32.832 27.354 2.154 1.00 . A A . 53 LEU O 1 1
12 14848 1 1 54 LEU C C 31.745 26.314 4.469 1.00 . A A . 54 LEU C 1 1
12 14849 1 1 54 LEU CA C 31.916 25.183 3.454 1.00 . A A . 54 LEU CA 1 1
12 14850 1 1 54 LEU CB C 31.811 23.835 4.169 1.00 . A A . 54 LEU CB 1 1
12 14851 1 1 54 LEU CD1 C 32.470 21.450 3.824 1.00 . A A . 54 LEU CD1 1 1
12 14852 1 1 54 LEU CD2 C 30.531 22.405 2.571 1.00 . A A . 54 LEU CD2 1 1
12 14853 1 1 54 LEU CG C 31.917 22.704 3.144 1.00 . A A . 54 LEU CG 1 1
12 14854 1 1 54 LEU H H 33.880 24.547 2.838 1.00 . A A . 54 LEU H 1 1
12 14855 1 1 54 LEU HA H 31.144 25.253 2.701 1.00 . A A . 54 LEU HA 1 1
12 14856 1 1 54 LEU HB2 H 32.613 23.745 4.888 1.00 . A A . 54 LEU HB2 1 1
12 14857 1 1 54 LEU HB3 H 30.862 23.771 4.679 1.00 . A A . 54 LEU HB3 1 1
12 14858 1 1 54 LEU HD11 H 33.279 21.046 3.232 1.00 . A A . 54 LEU HD11 1 1
12 14859 1 1 54 LEU HD12 H 31.686 20.712 3.911 1.00 . A A . 54 LEU HD12 1 1
12 14860 1 1 54 LEU HD13 H 32.836 21.704 4.807 1.00 . A A . 54 LEU HD13 1 1
12 14861 1 1 54 LEU HD21 H 30.470 21.361 2.301 1.00 . A A . 54 LEU HD21 1 1
12 14862 1 1 54 LEU HD22 H 30.365 23.013 1.694 1.00 . A A . 54 LEU HD22 1 1
12 14863 1 1 54 LEU HD23 H 29.778 22.628 3.312 1.00 . A A . 54 LEU HD23 1 1
12 14864 1 1 54 LEU HG H 32.580 23.003 2.345 1.00 . A A . 54 LEU HG 1 1
12 14865 1 1 54 LEU N N 33.252 25.299 2.807 1.00 . A A . 54 LEU N 1 1
12 14866 1 1 54 LEU O O 30.721 26.964 4.522 1.00 . A A . 54 LEU O 1 1
12 14867 1 1 55 ARG C C 32.206 28.937 5.587 1.00 . A A . 55 ARG C 1 1
12 14868 1 1 55 ARG CA C 32.641 27.646 6.282 1.00 . A A . 55 ARG CA 1 1
12 14869 1 1 55 ARG CB C 34.002 27.858 6.947 1.00 . A A . 55 ARG CB 1 1
12 14870 1 1 55 ARG CD C 35.711 26.845 8.463 1.00 . A A . 55 ARG CD 1 1
12 14871 1 1 55 ARG CG C 34.340 26.644 7.816 1.00 . A A . 55 ARG CG 1 1
12 14872 1 1 55 ARG CZ C 35.731 29.148 9.215 1.00 . A A . 55 ARG CZ 1 1
12 14873 1 1 55 ARG H H 33.563 26.019 5.212 1.00 . A A . 55 ARG H 1 1
12 14874 1 1 55 ARG HA H 31.912 27.376 7.031 1.00 . A A . 55 ARG HA 1 1
12 14875 1 1 55 ARG HB2 H 34.760 27.977 6.187 1.00 . A A . 55 ARG HB2 1 1
12 14876 1 1 55 ARG HB3 H 33.968 28.743 7.565 1.00 . A A . 55 ARG HB3 1 1
12 14877 1 1 55 ARG HD2 H 36.042 25.915 8.901 1.00 . A A . 55 ARG HD2 1 1
12 14878 1 1 55 ARG HD3 H 36.420 27.163 7.713 1.00 . A A . 55 ARG HD3 1 1
12 14879 1 1 55 ARG HE H 35.456 27.623 10.456 1.00 . A A . 55 ARG HE 1 1
12 14880 1 1 55 ARG HG2 H 33.591 26.533 8.586 1.00 . A A . 55 ARG HG2 1 1
12 14881 1 1 55 ARG HG3 H 34.358 25.755 7.202 1.00 . A A . 55 ARG HG3 1 1
12 14882 1 1 55 ARG HH11 H 37.486 28.910 8.281 1.00 . A A . 55 ARG HH11 1 1
12 14883 1 1 55 ARG HH12 H 36.867 30.527 8.313 1.00 . A A . 55 ARG HH12 1 1
12 14884 1 1 55 ARG HH21 H 34.005 29.681 10.077 1.00 . A A . 55 ARG HH21 1 1
12 14885 1 1 55 ARG HH22 H 34.897 30.965 9.330 1.00 . A A . 55 ARG HH22 1 1
12 14886 1 1 55 ARG N N 32.745 26.555 5.273 1.00 . A A . 55 ARG N 1 1
12 14887 1 1 55 ARG NE N 35.611 27.886 9.525 1.00 . A A . 55 ARG NE 1 1
12 14888 1 1 55 ARG NH1 N 36.776 29.561 8.551 1.00 . A A . 55 ARG NH1 1 1
12 14889 1 1 55 ARG NH2 N 34.805 29.997 9.568 1.00 . A A . 55 ARG NH2 1 1
12 14890 1 1 55 ARG O O 31.376 29.671 6.085 1.00 . A A . 55 ARG O 1 1
12 14891 1 1 56 GLY C C 30.950 30.310 3.171 1.00 . A A . 56 GLY C 1 1
12 14892 1 1 56 GLY CA C 32.374 30.460 3.712 1.00 . A A . 56 GLY CA 1 1
12 14893 1 1 56 GLY H H 33.424 28.611 4.054 1.00 . A A . 56 GLY H 1 1
12 14894 1 1 56 GLY HA2 H 32.415 31.301 4.389 1.00 . A A . 56 GLY HA2 1 1
12 14895 1 1 56 GLY HA3 H 33.055 30.623 2.891 1.00 . A A . 56 GLY HA3 1 1
12 14896 1 1 56 GLY N N 32.758 29.218 4.439 1.00 . A A . 56 GLY N 1 1
12 14897 1 1 56 GLY O O 30.227 31.275 3.022 1.00 . A A . 56 GLY O 1 1
12 14898 1 1 57 ALA C C 28.164 28.919 3.505 1.00 . A A . 57 ALA C 1 1
12 14899 1 1 57 ALA CA C 29.165 28.892 2.348 1.00 . A A . 57 ALA CA 1 1
12 14900 1 1 57 ALA CB C 29.093 27.537 1.642 1.00 . A A . 57 ALA CB 1 1
12 14901 1 1 57 ALA H H 31.140 28.340 3.007 1.00 . A A . 57 ALA H 1 1
12 14902 1 1 57 ALA HA H 28.924 29.677 1.646 1.00 . A A . 57 ALA HA 1 1
12 14903 1 1 57 ALA HB1 H 29.231 26.747 2.366 1.00 . A A . 57 ALA HB1 1 1
12 14904 1 1 57 ALA HB2 H 29.868 27.480 0.893 1.00 . A A . 57 ALA HB2 1 1
12 14905 1 1 57 ALA HB3 H 28.127 27.428 1.171 1.00 . A A . 57 ALA HB3 1 1
12 14906 1 1 57 ALA N N 30.541 29.105 2.878 1.00 . A A . 57 ALA N 1 1
12 14907 1 1 57 ALA O O 26.992 29.175 3.319 1.00 . A A . 57 ALA O 1 1
12 14908 1 1 58 PHE C C 28.159 29.722 6.876 1.00 . A A . 58 PHE C 1 1
12 14909 1 1 58 PHE CA C 27.694 28.667 5.868 1.00 . A A . 58 PHE CA 1 1
12 14910 1 1 58 PHE CB C 27.699 27.290 6.536 1.00 . A A . 58 PHE CB 1 1
12 14911 1 1 58 PHE CD1 C 27.924 25.584 4.693 1.00 . A A . 58 PHE CD1 1 1
12 14912 1 1 58 PHE CD2 C 25.727 26.010 5.626 1.00 . A A . 58 PHE CD2 1 1
12 14913 1 1 58 PHE CE1 C 27.371 24.638 3.822 1.00 . A A . 58 PHE CE1 1 1
12 14914 1 1 58 PHE CE2 C 25.174 25.063 4.755 1.00 . A A . 58 PHE CE2 1 1
12 14915 1 1 58 PHE CG C 27.102 26.270 5.595 1.00 . A A . 58 PHE CG 1 1
12 14916 1 1 58 PHE CZ C 25.996 24.378 3.852 1.00 . A A . 58 PHE CZ 1 1
12 14917 1 1 58 PHE H H 29.568 28.452 4.829 1.00 . A A . 58 PHE H 1 1
12 14918 1 1 58 PHE HA H 26.694 28.902 5.535 1.00 . A A . 58 PHE HA 1 1
12 14919 1 1 58 PHE HB2 H 28.715 27.008 6.774 1.00 . A A . 58 PHE HB2 1 1
12 14920 1 1 58 PHE HB3 H 27.114 27.327 7.444 1.00 . A A . 58 PHE HB3 1 1
12 14921 1 1 58 PHE HD1 H 28.984 25.785 4.669 1.00 . A A . 58 PHE HD1 1 1
12 14922 1 1 58 PHE HD2 H 25.093 26.539 6.321 1.00 . A A . 58 PHE HD2 1 1
12 14923 1 1 58 PHE HE1 H 28.005 24.109 3.126 1.00 . A A . 58 PHE HE1 1 1
12 14924 1 1 58 PHE HE2 H 24.113 24.863 4.778 1.00 . A A . 58 PHE HE2 1 1
12 14925 1 1 58 PHE HZ H 25.569 23.648 3.180 1.00 . A A . 58 PHE HZ 1 1
12 14926 1 1 58 PHE N N 28.618 28.655 4.700 1.00 . A A . 58 PHE N 1 1
12 14927 1 1 58 PHE O O 27.642 29.819 7.971 1.00 . A A . 58 PHE O 1 1
12 14928 1 1 59 SER C C 28.610 32.690 7.559 1.00 . A A . 59 SER C 1 1
12 14929 1 1 59 SER CA C 29.634 31.557 7.450 1.00 . A A . 59 SER CA 1 1
12 14930 1 1 59 SER CB C 30.957 32.117 6.925 1.00 . A A . 59 SER CB 1 1
12 14931 1 1 59 SER H H 29.538 30.415 5.628 1.00 . A A . 59 SER H 1 1
12 14932 1 1 59 SER HA H 29.791 31.121 8.426 1.00 . A A . 59 SER HA 1 1
12 14933 1 1 59 SER HB2 H 31.779 31.593 7.388 1.00 . A A . 59 SER HB2 1 1
12 14934 1 1 59 SER HB3 H 31.004 31.985 5.854 1.00 . A A . 59 SER HB3 1 1
12 14935 1 1 59 SER HG H 31.566 33.593 8.035 1.00 . A A . 59 SER HG 1 1
12 14936 1 1 59 SER N N 29.133 30.511 6.515 1.00 . A A . 59 SER N 1 1
12 14937 1 1 59 SER O O 28.148 33.017 8.635 1.00 . A A . 59 SER O 1 1
12 14938 1 1 59 SER OG O 31.043 33.501 7.235 1.00 . A A . 59 SER OG 1 1
12 14939 1 1 60 PRO C C 25.864 33.933 6.700 1.00 . A A . 60 PRO C 1 1
12 14940 1 1 60 PRO CA C 27.285 34.408 6.384 1.00 . A A . 60 PRO CA 1 1
12 14941 1 1 60 PRO CB C 27.363 34.907 4.941 1.00 . A A . 60 PRO CB 1 1
12 14942 1 1 60 PRO CD C 28.763 32.969 5.078 1.00 . A A . 60 PRO CD 1 1
12 14943 1 1 60 PRO CG C 27.846 33.730 4.162 1.00 . A A . 60 PRO CG 1 1
12 14944 1 1 60 PRO HA H 27.557 35.212 7.049 1.00 . A A . 60 PRO HA 1 1
12 14945 1 1 60 PRO HB2 H 26.385 35.225 4.614 1.00 . A A . 60 PRO HB2 1 1
12 14946 1 1 60 PRO HB3 H 28.054 35.735 4.880 1.00 . A A . 60 PRO HB3 1 1
12 14947 1 1 60 PRO HD2 H 28.697 31.910 4.882 1.00 . A A . 60 PRO HD2 1 1
12 14948 1 1 60 PRO HD3 H 29.785 33.297 4.949 1.00 . A A . 60 PRO HD3 1 1
12 14949 1 1 60 PRO HG2 H 27.006 33.119 3.868 1.00 . A A . 60 PRO HG2 1 1
12 14950 1 1 60 PRO HG3 H 28.377 34.067 3.284 1.00 . A A . 60 PRO HG3 1 1
12 14951 1 1 60 PRO N N 28.254 33.304 6.420 1.00 . A A . 60 PRO N 1 1
12 14952 1 1 60 PRO O O 25.063 34.665 7.246 1.00 . A A . 60 PRO O 1 1
12 14953 1 1 61 PHE C C 23.959 32.150 8.162 1.00 . A A . 61 PHE C 1 1
12 14954 1 1 61 PHE CA C 24.177 32.197 6.648 1.00 . A A . 61 PHE CA 1 1
12 14955 1 1 61 PHE CB C 24.032 30.788 6.069 1.00 . A A . 61 PHE CB 1 1
12 14956 1 1 61 PHE CD1 C 24.947 30.869 3.723 1.00 . A A . 61 PHE CD1 1 1
12 14957 1 1 61 PHE CD2 C 22.545 30.959 4.040 1.00 . A A . 61 PHE CD2 1 1
12 14958 1 1 61 PHE CE1 C 24.767 30.947 2.336 1.00 . A A . 61 PHE CE1 1 1
12 14959 1 1 61 PHE CE2 C 22.365 31.038 2.654 1.00 . A A . 61 PHE CE2 1 1
12 14960 1 1 61 PHE CG C 23.837 30.875 4.575 1.00 . A A . 61 PHE CG 1 1
12 14961 1 1 61 PHE CZ C 23.476 31.031 1.802 1.00 . A A . 61 PHE CZ 1 1
12 14962 1 1 61 PHE H H 26.206 32.137 5.924 1.00 . A A . 61 PHE H 1 1
12 14963 1 1 61 PHE HA H 23.445 32.850 6.198 1.00 . A A . 61 PHE HA 1 1
12 14964 1 1 61 PHE HB2 H 24.923 30.217 6.284 1.00 . A A . 61 PHE HB2 1 1
12 14965 1 1 61 PHE HB3 H 23.176 30.303 6.516 1.00 . A A . 61 PHE HB3 1 1
12 14966 1 1 61 PHE HD1 H 25.943 30.804 4.135 1.00 . A A . 61 PHE HD1 1 1
12 14967 1 1 61 PHE HD2 H 21.689 30.964 4.697 1.00 . A A . 61 PHE HD2 1 1
12 14968 1 1 61 PHE HE1 H 25.624 30.943 1.679 1.00 . A A . 61 PHE HE1 1 1
12 14969 1 1 61 PHE HE2 H 21.368 31.103 2.242 1.00 . A A . 61 PHE HE2 1 1
12 14970 1 1 61 PHE HZ H 23.337 31.092 0.732 1.00 . A A . 61 PHE HZ 1 1
12 14971 1 1 61 PHE N N 25.546 32.713 6.364 1.00 . A A . 61 PHE N 1 1
12 14972 1 1 61 PHE O O 22.869 32.374 8.649 1.00 . A A . 61 PHE O 1 1
12 14973 1 1 62 GLY C C 26.146 31.290 11.011 1.00 . A A . 62 GLY C 1 1
12 14974 1 1 62 GLY CA C 24.842 31.800 10.391 1.00 . A A . 62 GLY CA 1 1
12 14975 1 1 62 GLY H H 25.860 31.685 8.496 1.00 . A A . 62 GLY H 1 1
12 14976 1 1 62 GLY HA2 H 24.625 32.787 10.773 1.00 . A A . 62 GLY HA2 1 1
12 14977 1 1 62 GLY HA3 H 24.036 31.130 10.647 1.00 . A A . 62 GLY HA3 1 1
12 14978 1 1 62 GLY N N 24.989 31.861 8.910 1.00 . A A . 62 GLY N 1 1
12 14979 1 1 62 GLY O O 27.140 31.116 10.333 1.00 . A A . 62 GLY O 1 1
12 14980 1 1 63 ASN C C 27.341 29.025 13.049 1.00 . A A . 63 ASN C 1 1
12 14981 1 1 63 ASN CA C 27.391 30.550 12.952 1.00 . A A . 63 ASN CA 1 1
12 14982 1 1 63 ASN CB C 27.497 31.147 14.358 1.00 . A A . 63 ASN CB 1 1
12 14983 1 1 63 ASN CG C 28.894 30.877 14.922 1.00 . A A . 63 ASN CG 1 1
12 14984 1 1 63 ASN H H 25.339 31.196 12.823 1.00 . A A . 63 ASN H 1 1
12 14985 1 1 63 ASN HA H 28.252 30.846 12.371 1.00 . A A . 63 ASN HA 1 1
12 14986 1 1 63 ASN HB2 H 27.328 32.212 14.310 1.00 . A A . 63 ASN HB2 1 1
12 14987 1 1 63 ASN HB3 H 26.756 30.692 14.999 1.00 . A A . 63 ASN HB3 1 1
12 14988 1 1 63 ASN HD21 H 28.347 31.182 16.807 1.00 . A A . 63 ASN HD21 1 1
12 14989 1 1 63 ASN HD22 H 29.981 30.781 16.581 1.00 . A A . 63 ASN HD22 1 1
12 14990 1 1 63 ASN N N 26.151 31.049 12.294 1.00 . A A . 63 ASN N 1 1
12 14991 1 1 63 ASN ND2 N 29.091 30.953 16.210 1.00 . A A . 63 ASN ND2 1 1
12 14992 1 1 63 ASN O O 26.313 28.445 13.341 1.00 . A A . 63 ASN O 1 1
12 14993 1 1 63 ASN OD1 O 29.816 30.594 14.183 1.00 . A A . 63 ASN OD1 1 1
12 14994 1 1 64 ILE C C 29.099 26.450 14.207 1.00 . A A . 64 ILE C 1 1
12 14995 1 1 64 ILE CA C 28.458 26.881 12.885 1.00 . A A . 64 ILE CA 1 1
12 14996 1 1 64 ILE CB C 29.266 26.318 11.715 1.00 . A A . 64 ILE CB 1 1
12 14997 1 1 64 ILE CD1 C 29.676 26.599 9.266 1.00 . A A . 64 ILE CD1 1 1
12 14998 1 1 64 ILE CG1 C 28.665 26.806 10.396 1.00 . A A . 64 ILE CG1 1 1
12 14999 1 1 64 ILE CG2 C 29.224 24.789 11.759 1.00 . A A . 64 ILE CG2 1 1
12 15000 1 1 64 ILE H H 29.261 28.856 12.573 1.00 . A A . 64 ILE H 1 1
12 15001 1 1 64 ILE HA H 27.445 26.508 12.838 1.00 . A A . 64 ILE HA 1 1
12 15002 1 1 64 ILE HB H 30.289 26.652 11.790 1.00 . A A . 64 ILE HB 1 1
12 15003 1 1 64 ILE HD11 H 30.673 26.553 9.679 1.00 . A A . 64 ILE HD11 1 1
12 15004 1 1 64 ILE HD12 H 29.612 27.424 8.571 1.00 . A A . 64 ILE HD12 1 1
12 15005 1 1 64 ILE HD13 H 29.457 25.677 8.750 1.00 . A A . 64 ILE HD13 1 1
12 15006 1 1 64 ILE HG12 H 27.766 26.248 10.180 1.00 . A A . 64 ILE HG12 1 1
12 15007 1 1 64 ILE HG13 H 28.425 27.856 10.477 1.00 . A A . 64 ILE HG13 1 1
12 15008 1 1 64 ILE HG21 H 30.185 24.411 12.076 1.00 . A A . 64 ILE HG21 1 1
12 15009 1 1 64 ILE HG22 H 28.995 24.407 10.774 1.00 . A A . 64 ILE HG22 1 1
12 15010 1 1 64 ILE HG23 H 28.464 24.468 12.455 1.00 . A A . 64 ILE HG23 1 1
12 15011 1 1 64 ILE N N 28.442 28.369 12.806 1.00 . A A . 64 ILE N 1 1
12 15012 1 1 64 ILE O O 30.122 26.968 14.608 1.00 . A A . 64 ILE O 1 1
12 15013 1 1 65 ILE C C 29.907 23.777 15.952 1.00 . A A . 65 ILE C 1 1
12 15014 1 1 65 ILE CA C 29.082 25.045 16.179 1.00 . A A . 65 ILE CA 1 1
12 15015 1 1 65 ILE CB C 27.948 24.746 17.164 1.00 . A A . 65 ILE CB 1 1
12 15016 1 1 65 ILE CD1 C 26.069 23.189 17.701 1.00 . A A . 65 ILE CD1 1 1
12 15017 1 1 65 ILE CG1 C 27.175 23.512 16.694 1.00 . A A . 65 ILE CG1 1 1
12 15018 1 1 65 ILE CG2 C 27.000 25.945 17.228 1.00 . A A . 65 ILE CG2 1 1
12 15019 1 1 65 ILE H H 27.680 25.102 14.544 1.00 . A A . 65 ILE H 1 1
12 15020 1 1 65 ILE HA H 29.716 25.819 16.586 1.00 . A A . 65 ILE HA 1 1
12 15021 1 1 65 ILE HB H 28.361 24.561 18.143 1.00 . A A . 65 ILE HB 1 1
12 15022 1 1 65 ILE HD11 H 25.644 22.224 17.472 1.00 . A A . 65 ILE HD11 1 1
12 15023 1 1 65 ILE HD12 H 25.299 23.945 17.645 1.00 . A A . 65 ILE HD12 1 1
12 15024 1 1 65 ILE HD13 H 26.483 23.171 18.698 1.00 . A A . 65 ILE HD13 1 1
12 15025 1 1 65 ILE HG12 H 26.736 23.707 15.727 1.00 . A A . 65 ILE HG12 1 1
12 15026 1 1 65 ILE HG13 H 27.850 22.671 16.619 1.00 . A A . 65 ILE HG13 1 1
12 15027 1 1 65 ILE HG21 H 27.540 26.813 17.576 1.00 . A A . 65 ILE HG21 1 1
12 15028 1 1 65 ILE HG22 H 26.191 25.728 17.909 1.00 . A A . 65 ILE HG22 1 1
12 15029 1 1 65 ILE HG23 H 26.600 26.141 16.244 1.00 . A A . 65 ILE HG23 1 1
12 15030 1 1 65 ILE N N 28.506 25.506 14.885 1.00 . A A . 65 ILE N 1 1
12 15031 1 1 65 ILE O O 30.786 23.451 16.724 1.00 . A A . 65 ILE O 1 1
12 15032 1 1 66 ASP C C 30.490 21.583 13.116 1.00 . A A . 66 ASP C 1 1
12 15033 1 1 66 ASP CA C 30.403 21.812 14.626 1.00 . A A . 66 ASP CA 1 1
12 15034 1 1 66 ASP CB C 29.696 20.623 15.281 1.00 . A A . 66 ASP CB 1 1
12 15035 1 1 66 ASP CG C 30.609 19.396 15.226 1.00 . A A . 66 ASP CG 1 1
12 15036 1 1 66 ASP H H 28.918 23.337 14.287 1.00 . A A . 66 ASP H 1 1
12 15037 1 1 66 ASP HA H 31.397 21.909 15.033 1.00 . A A . 66 ASP HA 1 1
12 15038 1 1 66 ASP HB2 H 29.474 20.860 16.312 1.00 . A A . 66 ASP HB2 1 1
12 15039 1 1 66 ASP HB3 H 28.779 20.413 14.753 1.00 . A A . 66 ASP HB3 1 1
12 15040 1 1 66 ASP N N 29.631 23.058 14.898 1.00 . A A . 66 ASP N 1 1
12 15041 1 1 66 ASP O O 29.493 21.565 12.421 1.00 . A A . 66 ASP O 1 1
12 15042 1 1 66 ASP OD1 O 31.736 19.540 14.782 1.00 . A A . 66 ASP OD1 1 1
12 15043 1 1 66 ASP OD2 O 30.165 18.333 15.629 1.00 . A A . 66 ASP OD2 1 1
12 15044 1 1 67 LEU C C 32.313 19.746 10.895 1.00 . A A . 67 LEU C 1 1
12 15045 1 1 67 LEU CA C 31.831 21.177 11.139 1.00 . A A . 67 LEU CA 1 1
12 15046 1 1 67 LEU CB C 32.855 22.163 10.574 1.00 . A A . 67 LEU CB 1 1
12 15047 1 1 67 LEU CD1 C 31.851 22.542 8.318 1.00 . A A . 67 LEU CD1 1 1
12 15048 1 1 67 LEU CD2 C 34.334 22.552 8.599 1.00 . A A . 67 LEU CD2 1 1
12 15049 1 1 67 LEU CG C 33.026 21.917 9.073 1.00 . A A . 67 LEU CG 1 1
12 15050 1 1 67 LEU H H 32.468 21.424 13.181 1.00 . A A . 67 LEU H 1 1
12 15051 1 1 67 LEU HA H 30.879 21.327 10.648 1.00 . A A . 67 LEU HA 1 1
12 15052 1 1 67 LEU HB2 H 32.511 23.173 10.738 1.00 . A A . 67 LEU HB2 1 1
12 15053 1 1 67 LEU HB3 H 33.803 22.020 11.072 1.00 . A A . 67 LEU HB3 1 1
12 15054 1 1 67 LEU HD11 H 31.696 23.553 8.665 1.00 . A A . 67 LEU HD11 1 1
12 15055 1 1 67 LEU HD12 H 30.959 21.961 8.495 1.00 . A A . 67 LEU HD12 1 1
12 15056 1 1 67 LEU HD13 H 32.069 22.554 7.260 1.00 . A A . 67 LEU HD13 1 1
12 15057 1 1 67 LEU HD21 H 34.556 22.214 7.598 1.00 . A A . 67 LEU HD21 1 1
12 15058 1 1 67 LEU HD22 H 35.136 22.265 9.262 1.00 . A A . 67 LEU HD22 1 1
12 15059 1 1 67 LEU HD23 H 34.234 23.628 8.601 1.00 . A A . 67 LEU HD23 1 1
12 15060 1 1 67 LEU HG H 33.051 20.855 8.883 1.00 . A A . 67 LEU HG 1 1
12 15061 1 1 67 LEU N N 31.677 21.406 12.602 1.00 . A A . 67 LEU N 1 1
12 15062 1 1 67 LEU O O 33.389 19.364 11.309 1.00 . A A . 67 LEU O 1 1
12 15063 1 1 68 SER C C 31.920 17.283 8.452 1.00 . A A . 68 SER C 1 1
12 15064 1 1 68 SER CA C 31.939 17.543 9.960 1.00 . A A . 68 SER CA 1 1
12 15065 1 1 68 SER CB C 30.970 16.585 10.655 1.00 . A A . 68 SER CB 1 1
12 15066 1 1 68 SER H H 30.659 19.274 9.902 1.00 . A A . 68 SER H 1 1
12 15067 1 1 68 SER HA H 32.938 17.384 10.339 1.00 . A A . 68 SER HA 1 1
12 15068 1 1 68 SER HB2 H 29.964 16.780 10.315 1.00 . A A . 68 SER HB2 1 1
12 15069 1 1 68 SER HB3 H 31.239 15.566 10.417 1.00 . A A . 68 SER HB3 1 1
12 15070 1 1 68 SER HG H 31.131 15.915 12.474 1.00 . A A . 68 SER HG 1 1
12 15071 1 1 68 SER N N 31.524 18.949 10.227 1.00 . A A . 68 SER N 1 1
12 15072 1 1 68 SER O O 31.095 17.811 7.732 1.00 . A A . 68 SER O 1 1
12 15073 1 1 68 SER OG O 31.041 16.777 12.060 1.00 . A A . 68 SER OG 1 1
12 15074 1 1 69 MET C C 32.949 14.672 6.288 1.00 . A A . 69 MET C 1 1
12 15075 1 1 69 MET CA C 32.854 16.183 6.507 1.00 . A A . 69 MET CA 1 1
12 15076 1 1 69 MET CB C 34.069 16.865 5.877 1.00 . A A . 69 MET CB 1 1
12 15077 1 1 69 MET CE C 34.411 18.769 3.369 1.00 . A A . 69 MET CE 1 1
12 15078 1 1 69 MET CG C 33.930 18.383 6.013 1.00 . A A . 69 MET CG 1 1
12 15079 1 1 69 MET H H 33.479 16.058 8.564 1.00 . A A . 69 MET H 1 1
12 15080 1 1 69 MET HA H 31.952 16.557 6.045 1.00 . A A . 69 MET HA 1 1
12 15081 1 1 69 MET HB2 H 34.967 16.540 6.382 1.00 . A A . 69 MET HB2 1 1
12 15082 1 1 69 MET HB3 H 34.129 16.602 4.831 1.00 . A A . 69 MET HB3 1 1
12 15083 1 1 69 MET HE1 H 34.960 19.252 2.573 1.00 . A A . 69 MET HE1 1 1
12 15084 1 1 69 MET HE2 H 33.380 19.097 3.355 1.00 . A A . 69 MET HE2 1 1
12 15085 1 1 69 MET HE3 H 34.446 17.700 3.230 1.00 . A A . 69 MET HE3 1 1
12 15086 1 1 69 MET HG2 H 32.938 18.682 5.708 1.00 . A A . 69 MET HG2 1 1
12 15087 1 1 69 MET HG3 H 34.091 18.669 7.042 1.00 . A A . 69 MET HG3 1 1
12 15088 1 1 69 MET N N 32.822 16.474 7.967 1.00 . A A . 69 MET N 1 1
12 15089 1 1 69 MET O O 33.512 13.953 7.089 1.00 . A A . 69 MET O 1 1
12 15090 1 1 69 MET SD S 35.156 19.198 4.961 1.00 . A A . 69 MET SD 1 1
12 15091 1 1 70 ASP C C 33.120 12.478 3.577 1.00 . A A . 70 ASP C 1 1
12 15092 1 1 70 ASP CA C 32.464 12.719 4.938 1.00 . A A . 70 ASP CA 1 1
12 15093 1 1 70 ASP CB C 31.046 12.143 4.931 1.00 . A A . 70 ASP CB 1 1
12 15094 1 1 70 ASP CG C 31.053 10.764 5.593 1.00 . A A . 70 ASP CG 1 1
12 15095 1 1 70 ASP H H 31.954 14.779 4.573 1.00 . A A . 70 ASP H 1 1
12 15096 1 1 70 ASP HA H 33.045 12.235 5.710 1.00 . A A . 70 ASP HA 1 1
12 15097 1 1 70 ASP HB2 H 30.388 12.802 5.478 1.00 . A A . 70 ASP HB2 1 1
12 15098 1 1 70 ASP HB3 H 30.700 12.051 3.913 1.00 . A A . 70 ASP HB3 1 1
12 15099 1 1 70 ASP N N 32.403 14.183 5.208 1.00 . A A . 70 ASP N 1 1
12 15100 1 1 70 ASP O O 32.516 12.682 2.543 1.00 . A A . 70 ASP O 1 1
12 15101 1 1 70 ASP OD1 O 31.901 10.539 6.441 1.00 . A A . 70 ASP OD1 1 1
12 15102 1 1 70 ASP OD2 O 30.208 9.956 5.242 1.00 . A A . 70 ASP OD2 1 1
12 15103 1 1 71 PRO C C 34.700 10.461 1.643 1.00 . A A . 71 PRO C 1 1
12 15104 1 1 71 PRO CA C 35.132 11.760 2.355 1.00 . A A . 71 PRO CA 1 1
12 15105 1 1 71 PRO CB C 36.580 11.649 2.827 1.00 . A A . 71 PRO CB 1 1
12 15106 1 1 71 PRO CD C 35.183 11.764 4.796 1.00 . A A . 71 PRO CD 1 1
12 15107 1 1 71 PRO CG C 36.499 11.255 4.266 1.00 . A A . 71 PRO CG 1 1
12 15108 1 1 71 PRO HA H 35.062 12.580 1.659 1.00 . A A . 71 PRO HA 1 1
12 15109 1 1 71 PRO HB2 H 37.095 10.903 2.241 1.00 . A A . 71 PRO HB2 1 1
12 15110 1 1 71 PRO HB3 H 37.072 12.604 2.706 1.00 . A A . 71 PRO HB3 1 1
12 15111 1 1 71 PRO HD2 H 34.714 11.017 5.418 1.00 . A A . 71 PRO HD2 1 1
12 15112 1 1 71 PRO HD3 H 35.334 12.666 5.372 1.00 . A A . 71 PRO HD3 1 1
12 15113 1 1 71 PRO HG2 H 36.558 10.181 4.349 1.00 . A A . 71 PRO HG2 1 1
12 15114 1 1 71 PRO HG3 H 37.321 11.702 4.806 1.00 . A A . 71 PRO HG3 1 1
12 15115 1 1 71 PRO N N 34.385 12.031 3.584 1.00 . A A . 71 PRO N 1 1
12 15116 1 1 71 PRO O O 34.834 10.355 0.439 1.00 . A A . 71 PRO O 1 1
12 15117 1 1 72 PRO C C 32.432 8.348 0.987 1.00 . A A . 72 PRO C 1 1
12 15118 1 1 72 PRO CA C 33.755 8.191 1.743 1.00 . A A . 72 PRO CA 1 1
12 15119 1 1 72 PRO CB C 33.570 7.237 2.920 1.00 . A A . 72 PRO CB 1 1
12 15120 1 1 72 PRO CD C 33.959 9.435 3.832 1.00 . A A . 72 PRO CD 1 1
12 15121 1 1 72 PRO CG C 33.278 8.118 4.087 1.00 . A A . 72 PRO CG 1 1
12 15122 1 1 72 PRO HA H 34.507 7.791 1.081 1.00 . A A . 72 PRO HA 1 1
12 15123 1 1 72 PRO HB2 H 32.751 6.564 2.715 1.00 . A A . 72 PRO HB2 1 1
12 15124 1 1 72 PRO HB3 H 34.476 6.669 3.069 1.00 . A A . 72 PRO HB3 1 1
12 15125 1 1 72 PRO HD2 H 33.320 10.244 4.146 1.00 . A A . 72 PRO HD2 1 1
12 15126 1 1 72 PRO HD3 H 34.890 9.483 4.372 1.00 . A A . 72 PRO HD3 1 1
12 15127 1 1 72 PRO HG2 H 32.210 8.254 4.177 1.00 . A A . 72 PRO HG2 1 1
12 15128 1 1 72 PRO HG3 H 33.661 7.661 4.988 1.00 . A A . 72 PRO HG3 1 1
12 15129 1 1 72 PRO N N 34.177 9.447 2.372 1.00 . A A . 72 PRO N 1 1
12 15130 1 1 72 PRO O O 32.205 7.715 -0.024 1.00 . A A . 72 PRO O 1 1
12 15131 1 1 73 ARG C C 30.268 10.702 0.008 1.00 . A A . 73 ARG C 1 1
12 15132 1 1 73 ARG CA C 30.251 9.380 0.780 1.00 . A A . 73 ARG CA 1 1
12 15133 1 1 73 ARG CB C 29.125 9.411 1.815 1.00 . A A . 73 ARG CB 1 1
12 15134 1 1 73 ARG CD C 26.645 9.448 2.130 1.00 . A A . 73 ARG CD 1 1
12 15135 1 1 73 ARG CG C 27.773 9.391 1.098 1.00 . A A . 73 ARG CG 1 1
12 15136 1 1 73 ARG CZ C 24.240 9.721 2.031 1.00 . A A . 73 ARG CZ 1 1
12 15137 1 1 73 ARG H H 31.757 9.687 2.290 1.00 . A A . 73 ARG H 1 1
12 15138 1 1 73 ARG HA H 30.084 8.565 0.092 1.00 . A A . 73 ARG HA 1 1
12 15139 1 1 73 ARG HB2 H 29.203 8.546 2.458 1.00 . A A . 73 ARG HB2 1 1
12 15140 1 1 73 ARG HB3 H 29.204 10.309 2.408 1.00 . A A . 73 ARG HB3 1 1
12 15141 1 1 73 ARG HD2 H 26.760 8.636 2.834 1.00 . A A . 73 ARG HD2 1 1
12 15142 1 1 73 ARG HD3 H 26.686 10.390 2.657 1.00 . A A . 73 ARG HD3 1 1
12 15143 1 1 73 ARG HE H 25.289 8.942 0.535 1.00 . A A . 73 ARG HE 1 1
12 15144 1 1 73 ARG HG2 H 27.702 10.245 0.440 1.00 . A A . 73 ARG HG2 1 1
12 15145 1 1 73 ARG HG3 H 27.686 8.483 0.519 1.00 . A A . 73 ARG HG3 1 1
12 15146 1 1 73 ARG HH11 H 24.995 9.540 3.876 1.00 . A A . 73 ARG HH11 1 1
12 15147 1 1 73 ARG HH12 H 23.357 10.095 3.788 1.00 . A A . 73 ARG HH12 1 1
12 15148 1 1 73 ARG HH21 H 23.232 9.995 0.324 1.00 . A A . 73 ARG HH21 1 1
12 15149 1 1 73 ARG HH22 H 22.358 10.354 1.776 1.00 . A A . 73 ARG HH22 1 1
12 15150 1 1 73 ARG N N 31.557 9.186 1.471 1.00 . A A . 73 ARG N 1 1
12 15151 1 1 73 ARG NE N 25.332 9.324 1.437 1.00 . A A . 73 ARG NE 1 1
12 15152 1 1 73 ARG NH1 N 24.194 9.791 3.333 1.00 . A A . 73 ARG NH1 1 1
12 15153 1 1 73 ARG NH2 N 23.196 10.049 1.321 1.00 . A A . 73 ARG NH2 1 1
12 15154 1 1 73 ARG O O 29.318 11.050 -0.666 1.00 . A A . 73 ARG O 1 1
12 15155 1 1 74 ASN C C 30.311 13.674 -0.120 1.00 . A A . 74 ASN C 1 1
12 15156 1 1 74 ASN CA C 31.409 12.739 -0.632 1.00 . A A . 74 ASN CA 1 1
12 15157 1 1 74 ASN CB C 31.214 12.492 -2.129 1.00 . A A . 74 ASN CB 1 1
12 15158 1 1 74 ASN CG C 32.299 11.540 -2.635 1.00 . A A . 74 ASN CG 1 1
12 15159 1 1 74 ASN H H 32.095 11.147 0.647 1.00 . A A . 74 ASN H 1 1
12 15160 1 1 74 ASN HA H 32.376 13.194 -0.465 1.00 . A A . 74 ASN HA 1 1
12 15161 1 1 74 ASN HB2 H 30.242 12.052 -2.296 1.00 . A A . 74 ASN HB2 1 1
12 15162 1 1 74 ASN HB3 H 31.281 13.430 -2.660 1.00 . A A . 74 ASN HB3 1 1
12 15163 1 1 74 ASN HD21 H 31.072 10.558 -3.848 1.00 . A A . 74 ASN HD21 1 1
12 15164 1 1 74 ASN HD22 H 32.679 10.014 -3.847 1.00 . A A . 74 ASN HD22 1 1
12 15165 1 1 74 ASN N N 31.339 11.442 0.099 1.00 . A A . 74 ASN N 1 1
12 15166 1 1 74 ASN ND2 N 31.991 10.628 -3.517 1.00 . A A . 74 ASN ND2 1 1
12 15167 1 1 74 ASN O O 29.676 14.376 -0.881 1.00 . A A . 74 ASN O 1 1
12 15168 1 1 74 ASN OD1 O 33.440 11.628 -2.224 1.00 . A A . 74 ASN OD1 1 1
12 15169 1 1 75 CYS C C 29.552 15.263 2.985 1.00 . A A . 75 CYS C 1 1
12 15170 1 1 75 CYS CA C 29.024 14.574 1.724 1.00 . A A . 75 CYS CA 1 1
12 15171 1 1 75 CYS CB C 27.791 13.740 2.076 1.00 . A A . 75 CYS CB 1 1
12 15172 1 1 75 CYS H H 30.604 13.112 1.762 1.00 . A A . 75 CYS H 1 1
12 15173 1 1 75 CYS HA H 28.756 15.322 0.991 1.00 . A A . 75 CYS HA 1 1
12 15174 1 1 75 CYS HB2 H 26.980 14.396 2.358 1.00 . A A . 75 CYS HB2 1 1
12 15175 1 1 75 CYS HB3 H 27.497 13.153 1.219 1.00 . A A . 75 CYS HB3 1 1
12 15176 1 1 75 CYS HG H 27.673 11.832 3.347 1.00 . A A . 75 CYS HG 1 1
12 15177 1 1 75 CYS N N 30.081 13.686 1.165 1.00 . A A . 75 CYS N 1 1
12 15178 1 1 75 CYS O O 30.197 14.651 3.813 1.00 . A A . 75 CYS O 1 1
12 15179 1 1 75 CYS SG S 28.181 12.639 3.458 1.00 . A A . 75 CYS SG 1 1
12 15180 1 1 76 ALA C C 28.589 17.545 5.275 1.00 . A A . 76 ALA C 1 1
12 15181 1 1 76 ALA CA C 29.768 17.256 4.344 1.00 . A A . 76 ALA CA 1 1
12 15182 1 1 76 ALA CB C 30.418 18.575 3.919 1.00 . A A . 76 ALA CB 1 1
12 15183 1 1 76 ALA H H 28.760 17.006 2.457 1.00 . A A . 76 ALA H 1 1
12 15184 1 1 76 ALA HA H 30.495 16.647 4.862 1.00 . A A . 76 ALA HA 1 1
12 15185 1 1 76 ALA HB1 H 31.385 18.669 4.391 1.00 . A A . 76 ALA HB1 1 1
12 15186 1 1 76 ALA HB2 H 29.789 19.400 4.221 1.00 . A A . 76 ALA HB2 1 1
12 15187 1 1 76 ALA HB3 H 30.538 18.588 2.847 1.00 . A A . 76 ALA HB3 1 1
12 15188 1 1 76 ALA N N 29.282 16.531 3.137 1.00 . A A . 76 ALA N 1 1
12 15189 1 1 76 ALA O O 27.450 17.584 4.854 1.00 . A A . 76 ALA O 1 1
12 15190 1 1 77 PHE C C 28.007 19.363 8.199 1.00 . A A . 77 PHE C 1 1
12 15191 1 1 77 PHE CA C 27.744 18.032 7.490 1.00 . A A . 77 PHE CA 1 1
12 15192 1 1 77 PHE CB C 27.663 16.909 8.527 1.00 . A A . 77 PHE CB 1 1
12 15193 1 1 77 PHE CD1 C 25.938 15.283 7.670 1.00 . A A . 77 PHE CD1 1 1
12 15194 1 1 77 PHE CD2 C 28.287 14.759 7.369 1.00 . A A . 77 PHE CD2 1 1
12 15195 1 1 77 PHE CE1 C 25.590 14.086 7.032 1.00 . A A . 77 PHE CE1 1 1
12 15196 1 1 77 PHE CE2 C 27.939 13.563 6.731 1.00 . A A . 77 PHE CE2 1 1
12 15197 1 1 77 PHE CG C 27.287 15.619 7.839 1.00 . A A . 77 PHE CG 1 1
12 15198 1 1 77 PHE CZ C 26.590 13.226 6.562 1.00 . A A . 77 PHE CZ 1 1
12 15199 1 1 77 PHE H H 29.778 17.711 6.856 1.00 . A A . 77 PHE H 1 1
12 15200 1 1 77 PHE HA H 26.811 18.091 6.951 1.00 . A A . 77 PHE HA 1 1
12 15201 1 1 77 PHE HB2 H 28.622 16.794 9.009 1.00 . A A . 77 PHE HB2 1 1
12 15202 1 1 77 PHE HB3 H 26.915 17.154 9.266 1.00 . A A . 77 PHE HB3 1 1
12 15203 1 1 77 PHE HD1 H 25.168 15.946 8.033 1.00 . A A . 77 PHE HD1 1 1
12 15204 1 1 77 PHE HD2 H 29.328 15.019 7.499 1.00 . A A . 77 PHE HD2 1 1
12 15205 1 1 77 PHE HE1 H 24.550 13.827 6.902 1.00 . A A . 77 PHE HE1 1 1
12 15206 1 1 77 PHE HE2 H 28.710 12.900 6.368 1.00 . A A . 77 PHE HE2 1 1
12 15207 1 1 77 PHE HZ H 26.321 12.304 6.070 1.00 . A A . 77 PHE HZ 1 1
12 15208 1 1 77 PHE N N 28.852 17.747 6.536 1.00 . A A . 77 PHE N 1 1
12 15209 1 1 77 PHE O O 29.088 19.607 8.699 1.00 . A A . 77 PHE O 1 1
12 15210 1 1 78 VAL C C 26.227 21.689 10.065 1.00 . A A . 78 VAL C 1 1
12 15211 1 1 78 VAL CA C 27.231 21.540 8.920 1.00 . A A . 78 VAL CA 1 1
12 15212 1 1 78 VAL CB C 27.022 22.669 7.908 1.00 . A A . 78 VAL CB 1 1
12 15213 1 1 78 VAL CG1 C 27.316 24.014 8.576 1.00 . A A . 78 VAL CG1 1 1
12 15214 1 1 78 VAL CG2 C 27.967 22.472 6.720 1.00 . A A . 78 VAL CG2 1 1
12 15215 1 1 78 VAL H H 26.164 20.011 7.832 1.00 . A A . 78 VAL H 1 1
12 15216 1 1 78 VAL HA H 28.234 21.593 9.312 1.00 . A A . 78 VAL HA 1 1
12 15217 1 1 78 VAL HB H 26.001 22.655 7.561 1.00 . A A . 78 VAL HB 1 1
12 15218 1 1 78 VAL HG11 H 28.295 23.984 9.031 1.00 . A A . 78 VAL HG11 1 1
12 15219 1 1 78 VAL HG12 H 26.573 24.209 9.335 1.00 . A A . 78 VAL HG12 1 1
12 15220 1 1 78 VAL HG13 H 27.288 24.798 7.833 1.00 . A A . 78 VAL HG13 1 1
12 15221 1 1 78 VAL HG21 H 27.484 21.858 5.974 1.00 . A A . 78 VAL HG21 1 1
12 15222 1 1 78 VAL HG22 H 28.871 21.985 7.057 1.00 . A A . 78 VAL HG22 1 1
12 15223 1 1 78 VAL HG23 H 28.213 23.432 6.292 1.00 . A A . 78 VAL HG23 1 1
12 15224 1 1 78 VAL N N 27.030 20.227 8.243 1.00 . A A . 78 VAL N 1 1
12 15225 1 1 78 VAL O O 25.054 21.409 9.914 1.00 . A A . 78 VAL O 1 1
12 15226 1 1 79 THR C C 25.422 23.781 12.544 1.00 . A A . 79 THR C 1 1
12 15227 1 1 79 THR CA C 25.747 22.297 12.363 1.00 . A A . 79 THR CA 1 1
12 15228 1 1 79 THR CB C 26.410 21.762 13.635 1.00 . A A . 79 THR CB 1 1
12 15229 1 1 79 THR CG2 C 25.359 21.617 14.738 1.00 . A A . 79 THR CG2 1 1
12 15230 1 1 79 THR H H 27.626 22.350 11.309 1.00 . A A . 79 THR H 1 1
12 15231 1 1 79 THR HA H 24.837 21.749 12.173 1.00 . A A . 79 THR HA 1 1
12 15232 1 1 79 THR HB H 27.174 22.450 13.961 1.00 . A A . 79 THR HB 1 1
12 15233 1 1 79 THR HG1 H 27.887 20.642 13.047 1.00 . A A . 79 THR HG1 1 1
12 15234 1 1 79 THR HG21 H 25.171 22.583 15.184 1.00 . A A . 79 THR HG21 1 1
12 15235 1 1 79 THR HG22 H 25.720 20.935 15.494 1.00 . A A . 79 THR HG22 1 1
12 15236 1 1 79 THR HG23 H 24.443 21.233 14.315 1.00 . A A . 79 THR HG23 1 1
12 15237 1 1 79 THR N N 26.677 22.129 11.210 1.00 . A A . 79 THR N 1 1
12 15238 1 1 79 THR O O 26.302 24.617 12.600 1.00 . A A . 79 THR O 1 1
12 15239 1 1 79 THR OG1 O 26.994 20.495 13.365 1.00 . A A . 79 THR OG1 1 1
12 15240 1 1 80 TYR C C 23.187 25.754 14.203 1.00 . A A . 80 TYR C 1 1
12 15241 1 1 80 TYR CA C 23.785 25.549 12.809 1.00 . A A . 80 TYR CA 1 1
12 15242 1 1 80 TYR CB C 22.750 25.937 11.751 1.00 . A A . 80 TYR CB 1 1
12 15243 1 1 80 TYR CD1 C 24.443 27.558 10.820 1.00 . A A . 80 TYR CD1 1 1
12 15244 1 1 80 TYR CD2 C 23.077 26.282 9.276 1.00 . A A . 80 TYR CD2 1 1
12 15245 1 1 80 TYR CE1 C 25.082 28.180 9.741 1.00 . A A . 80 TYR CE1 1 1
12 15246 1 1 80 TYR CE2 C 23.715 26.904 8.197 1.00 . A A . 80 TYR CE2 1 1
12 15247 1 1 80 TYR CG C 23.440 26.610 10.588 1.00 . A A . 80 TYR CG 1 1
12 15248 1 1 80 TYR CZ C 24.718 27.852 8.429 1.00 . A A . 80 TYR CZ 1 1
12 15249 1 1 80 TYR H H 23.467 23.428 12.585 1.00 . A A . 80 TYR H 1 1
12 15250 1 1 80 TYR HA H 24.662 26.168 12.700 1.00 . A A . 80 TYR HA 1 1
12 15251 1 1 80 TYR HB2 H 22.240 25.051 11.404 1.00 . A A . 80 TYR HB2 1 1
12 15252 1 1 80 TYR HB3 H 22.032 26.619 12.185 1.00 . A A . 80 TYR HB3 1 1
12 15253 1 1 80 TYR HD1 H 24.724 27.812 11.832 1.00 . A A . 80 TYR HD1 1 1
12 15254 1 1 80 TYR HD2 H 22.304 25.550 9.097 1.00 . A A . 80 TYR HD2 1 1
12 15255 1 1 80 TYR HE1 H 25.855 28.912 9.919 1.00 . A A . 80 TYR HE1 1 1
12 15256 1 1 80 TYR HE2 H 23.435 26.651 7.185 1.00 . A A . 80 TYR HE2 1 1
12 15257 1 1 80 TYR HH H 26.065 28.999 7.712 1.00 . A A . 80 TYR HH 1 1
12 15258 1 1 80 TYR N N 24.163 24.117 12.634 1.00 . A A . 80 TYR N 1 1
12 15259 1 1 80 TYR O O 22.395 24.961 14.672 1.00 . A A . 80 TYR O 1 1
12 15260 1 1 80 TYR OH O 25.348 28.465 7.365 1.00 . A A . 80 TYR OH 1 1
12 15261 1 1 81 GLU C C 21.484 27.139 16.162 1.00 . A A . 81 GLU C 1 1
12 15262 1 1 81 GLU CA C 23.011 27.068 16.231 1.00 . A A . 81 GLU CA 1 1
12 15263 1 1 81 GLU CB C 23.559 28.395 16.760 1.00 . A A . 81 GLU CB 1 1
12 15264 1 1 81 GLU CD C 23.632 29.929 18.730 1.00 . A A . 81 GLU CD 1 1
12 15265 1 1 81 GLU CG C 23.159 28.564 18.227 1.00 . A A . 81 GLU CG 1 1
12 15266 1 1 81 GLU H H 24.198 27.441 14.472 1.00 . A A . 81 GLU H 1 1
12 15267 1 1 81 GLU HA H 23.305 26.268 16.893 1.00 . A A . 81 GLU HA 1 1
12 15268 1 1 81 GLU HB2 H 24.636 28.398 16.678 1.00 . A A . 81 GLU HB2 1 1
12 15269 1 1 81 GLU HB3 H 23.152 29.210 16.179 1.00 . A A . 81 GLU HB3 1 1
12 15270 1 1 81 GLU HG2 H 22.085 28.499 18.317 1.00 . A A . 81 GLU HG2 1 1
12 15271 1 1 81 GLU HG3 H 23.617 27.784 18.817 1.00 . A A . 81 GLU HG3 1 1
12 15272 1 1 81 GLU N N 23.559 26.813 14.868 1.00 . A A . 81 GLU N 1 1
12 15273 1 1 81 GLU O O 20.796 26.848 17.120 1.00 . A A . 81 GLU O 1 1
12 15274 1 1 81 GLU OE1 O 24.199 30.666 17.940 1.00 . A A . 81 GLU OE1 1 1
12 15275 1 1 81 GLU OE2 O 23.417 30.215 19.897 1.00 . A A . 81 GLU OE2 1 1
12 15276 1 1 82 LYS C C 19.022 26.935 13.614 1.00 . A A . 82 LYS C 1 1
12 15277 1 1 82 LYS CA C 19.465 27.614 14.912 1.00 . A A . 82 LYS CA 1 1
12 15278 1 1 82 LYS CB C 19.042 29.084 14.887 1.00 . A A . 82 LYS CB 1 1
12 15279 1 1 82 LYS CD C 18.855 31.175 16.241 1.00 . A A . 82 LYS CD 1 1
12 15280 1 1 82 LYS CE C 19.223 31.839 17.568 1.00 . A A . 82 LYS CE 1 1
12 15281 1 1 82 LYS CG C 19.355 29.729 16.238 1.00 . A A . 82 LYS CG 1 1
12 15282 1 1 82 LYS H H 21.519 27.756 14.275 1.00 . A A . 82 LYS H 1 1
12 15283 1 1 82 LYS HA H 19.002 27.120 15.753 1.00 . A A . 82 LYS HA 1 1
12 15284 1 1 82 LYS HB2 H 19.583 29.601 14.107 1.00 . A A . 82 LYS HB2 1 1
12 15285 1 1 82 LYS HB3 H 17.982 29.150 14.693 1.00 . A A . 82 LYS HB3 1 1
12 15286 1 1 82 LYS HD2 H 19.316 31.717 15.428 1.00 . A A . 82 LYS HD2 1 1
12 15287 1 1 82 LYS HD3 H 17.782 31.185 16.118 1.00 . A A . 82 LYS HD3 1 1
12 15288 1 1 82 LYS HE2 H 18.371 32.385 17.946 1.00 . A A . 82 LYS HE2 1 1
12 15289 1 1 82 LYS HE3 H 19.511 31.082 18.282 1.00 . A A . 82 LYS HE3 1 1
12 15290 1 1 82 LYS HG2 H 18.862 29.176 17.024 1.00 . A A . 82 LYS HG2 1 1
12 15291 1 1 82 LYS HG3 H 20.422 29.717 16.404 1.00 . A A . 82 LYS HG3 1 1
12 15292 1 1 82 LYS HZ1 H 21.204 32.420 17.846 1.00 . A A . 82 LYS HZ1 1 1
12 15293 1 1 82 LYS HZ2 H 20.113 33.715 17.739 1.00 . A A . 82 LYS HZ2 1 1
12 15294 1 1 82 LYS HZ3 H 20.557 32.862 16.338 1.00 . A A . 82 LYS HZ3 1 1
12 15295 1 1 82 LYS N N 20.947 27.525 15.037 1.00 . A A . 82 LYS N 1 1
12 15296 1 1 82 LYS NZ N 20.360 32.780 17.357 1.00 . A A . 82 LYS NZ 1 1
12 15297 1 1 82 LYS O O 19.717 26.962 12.619 1.00 . A A . 82 LYS O 1 1
12 15298 1 1 83 MET C C 17.146 26.691 11.289 1.00 . A A . 83 MET C 1 1
12 15299 1 1 83 MET CA C 17.381 25.648 12.384 1.00 . A A . 83 MET CA 1 1
12 15300 1 1 83 MET CB C 16.070 24.919 12.686 1.00 . A A . 83 MET CB 1 1
12 15301 1 1 83 MET CE C 15.145 22.170 15.527 1.00 . A A . 83 MET CE 1 1
12 15302 1 1 83 MET CG C 16.323 23.821 13.721 1.00 . A A . 83 MET CG 1 1
12 15303 1 1 83 MET H H 17.320 26.317 14.431 1.00 . A A . 83 MET H 1 1
12 15304 1 1 83 MET HA H 18.120 24.935 12.050 1.00 . A A . 83 MET HA 1 1
12 15305 1 1 83 MET HB2 H 15.348 25.622 13.076 1.00 . A A . 83 MET HB2 1 1
12 15306 1 1 83 MET HB3 H 15.686 24.476 11.778 1.00 . A A . 83 MET HB3 1 1
12 15307 1 1 83 MET HE1 H 15.556 21.171 15.500 1.00 . A A . 83 MET HE1 1 1
12 15308 1 1 83 MET HE2 H 14.207 22.166 16.064 1.00 . A A . 83 MET HE2 1 1
12 15309 1 1 83 MET HE3 H 15.839 22.828 16.026 1.00 . A A . 83 MET HE3 1 1
12 15310 1 1 83 MET HG2 H 17.179 23.235 13.421 1.00 . A A . 83 MET HG2 1 1
12 15311 1 1 83 MET HG3 H 16.515 24.272 14.684 1.00 . A A . 83 MET HG3 1 1
12 15312 1 1 83 MET N N 17.867 26.327 13.617 1.00 . A A . 83 MET N 1 1
12 15313 1 1 83 MET O O 17.105 26.376 10.117 1.00 . A A . 83 MET O 1 1
12 15314 1 1 83 MET SD S 14.868 22.751 13.836 1.00 . A A . 83 MET SD 1 1
12 15315 1 1 84 GLU C C 18.027 29.185 9.811 1.00 . A A . 84 GLU C 1 1
12 15316 1 1 84 GLU CA C 16.759 28.994 10.645 1.00 . A A . 84 GLU CA 1 1
12 15317 1 1 84 GLU CB C 16.409 30.307 11.349 1.00 . A A . 84 GLU CB 1 1
12 15318 1 1 84 GLU CD C 14.682 31.495 12.709 1.00 . A A . 84 GLU CD 1 1
12 15319 1 1 84 GLU CG C 15.050 30.171 12.038 1.00 . A A . 84 GLU CG 1 1
12 15320 1 1 84 GLU H H 17.027 28.164 12.615 1.00 . A A . 84 GLU H 1 1
12 15321 1 1 84 GLU HA H 15.944 28.704 10.000 1.00 . A A . 84 GLU HA 1 1
12 15322 1 1 84 GLU HB2 H 17.165 30.533 12.088 1.00 . A A . 84 GLU HB2 1 1
12 15323 1 1 84 GLU HB3 H 16.366 31.105 10.623 1.00 . A A . 84 GLU HB3 1 1
12 15324 1 1 84 GLU HG2 H 14.299 29.918 11.305 1.00 . A A . 84 GLU HG2 1 1
12 15325 1 1 84 GLU HG3 H 15.102 29.392 12.784 1.00 . A A . 84 GLU HG3 1 1
12 15326 1 1 84 GLU N N 16.991 27.932 11.664 1.00 . A A . 84 GLU N 1 1
12 15327 1 1 84 GLU O O 17.968 29.420 8.620 1.00 . A A . 84 GLU O 1 1
12 15328 1 1 84 GLU OE1 O 15.518 32.383 12.721 1.00 . A A . 84 GLU OE1 1 1
12 15329 1 1 84 GLU OE2 O 13.568 31.600 13.197 1.00 . A A . 84 GLU OE2 1 1
12 15330 1 1 85 SER C C 20.542 28.185 8.583 1.00 . A A . 85 SER C 1 1
12 15331 1 1 85 SER CA C 20.444 29.260 9.667 1.00 . A A . 85 SER CA 1 1
12 15332 1 1 85 SER CB C 21.632 29.129 10.624 1.00 . A A . 85 SER CB 1 1
12 15333 1 1 85 SER H H 19.199 28.895 11.387 1.00 . A A . 85 SER H 1 1
12 15334 1 1 85 SER HA H 20.458 30.237 9.208 1.00 . A A . 85 SER HA 1 1
12 15335 1 1 85 SER HB2 H 21.688 28.116 10.992 1.00 . A A . 85 SER HB2 1 1
12 15336 1 1 85 SER HB3 H 22.544 29.372 10.100 1.00 . A A . 85 SER HB3 1 1
12 15337 1 1 85 SER HG H 22.084 29.772 12.402 1.00 . A A . 85 SER HG 1 1
12 15338 1 1 85 SER N N 19.174 29.085 10.426 1.00 . A A . 85 SER N 1 1
12 15339 1 1 85 SER O O 21.066 28.418 7.512 1.00 . A A . 85 SER O 1 1
12 15340 1 1 85 SER OG O 21.462 30.021 11.716 1.00 . A A . 85 SER OG 1 1
12 15341 1 1 86 ALA C C 19.054 26.169 6.757 1.00 . A A . 86 ALA C 1 1
12 15342 1 1 86 ALA CA C 20.110 25.922 7.836 1.00 . A A . 86 ALA CA 1 1
12 15343 1 1 86 ALA CB C 19.844 24.576 8.512 1.00 . A A . 86 ALA CB 1 1
12 15344 1 1 86 ALA H H 19.626 26.843 9.723 1.00 . A A . 86 ALA H 1 1
12 15345 1 1 86 ALA HA H 21.090 25.911 7.384 1.00 . A A . 86 ALA HA 1 1
12 15346 1 1 86 ALA HB1 H 19.566 23.847 7.765 1.00 . A A . 86 ALA HB1 1 1
12 15347 1 1 86 ALA HB2 H 19.040 24.684 9.225 1.00 . A A . 86 ALA HB2 1 1
12 15348 1 1 86 ALA HB3 H 20.737 24.246 9.021 1.00 . A A . 86 ALA HB3 1 1
12 15349 1 1 86 ALA N N 20.044 27.010 8.853 1.00 . A A . 86 ALA N 1 1
12 15350 1 1 86 ALA O O 19.229 25.809 5.609 1.00 . A A . 86 ALA O 1 1
12 15351 1 1 87 ASP C C 17.432 28.005 5.039 1.00 . A A . 87 ASP C 1 1
12 15352 1 1 87 ASP CA C 16.894 27.053 6.109 1.00 . A A . 87 ASP CA 1 1
12 15353 1 1 87 ASP CB C 15.690 27.694 6.800 1.00 . A A . 87 ASP CB 1 1
12 15354 1 1 87 ASP CG C 14.514 27.756 5.824 1.00 . A A . 87 ASP CG 1 1
12 15355 1 1 87 ASP H H 17.837 27.064 8.045 1.00 . A A . 87 ASP H 1 1
12 15356 1 1 87 ASP HA H 16.591 26.126 5.646 1.00 . A A . 87 ASP HA 1 1
12 15357 1 1 87 ASP HB2 H 15.413 27.102 7.661 1.00 . A A . 87 ASP HB2 1 1
12 15358 1 1 87 ASP HB3 H 15.949 28.692 7.118 1.00 . A A . 87 ASP HB3 1 1
12 15359 1 1 87 ASP N N 17.959 26.782 7.114 1.00 . A A . 87 ASP N 1 1
12 15360 1 1 87 ASP O O 17.304 27.760 3.855 1.00 . A A . 87 ASP O 1 1
12 15361 1 1 87 ASP OD1 O 14.642 27.216 4.738 1.00 . A A . 87 ASP OD1 1 1
12 15362 1 1 87 ASP OD2 O 13.507 28.345 6.180 1.00 . A A . 87 ASP OD2 1 1
12 15363 1 1 88 GLN C C 19.740 29.406 3.692 1.00 . A A . 88 GLN C 1 1
12 15364 1 1 88 GLN CA C 18.579 30.055 4.450 1.00 . A A . 88 GLN CA 1 1
12 15365 1 1 88 GLN CB C 19.080 31.305 5.176 1.00 . A A . 88 GLN CB 1 1
12 15366 1 1 88 GLN CD C 20.001 33.608 4.868 1.00 . A A . 88 GLN CD 1 1
12 15367 1 1 88 GLN CG C 19.431 32.383 4.149 1.00 . A A . 88 GLN CG 1 1
12 15368 1 1 88 GLN H H 18.126 29.267 6.404 1.00 . A A . 88 GLN H 1 1
12 15369 1 1 88 GLN HA H 17.803 30.329 3.752 1.00 . A A . 88 GLN HA 1 1
12 15370 1 1 88 GLN HB2 H 18.307 31.674 5.834 1.00 . A A . 88 GLN HB2 1 1
12 15371 1 1 88 GLN HB3 H 19.958 31.059 5.755 1.00 . A A . 88 GLN HB3 1 1
12 15372 1 1 88 GLN HE21 H 20.518 34.530 3.187 1.00 . A A . 88 GLN HE21 1 1
12 15373 1 1 88 GLN HE22 H 20.873 35.374 4.617 1.00 . A A . 88 GLN HE22 1 1
12 15374 1 1 88 GLN HG2 H 20.167 31.997 3.460 1.00 . A A . 88 GLN HG2 1 1
12 15375 1 1 88 GLN HG3 H 18.542 32.666 3.604 1.00 . A A . 88 GLN HG3 1 1
12 15376 1 1 88 GLN N N 18.034 29.089 5.445 1.00 . A A . 88 GLN N 1 1
12 15377 1 1 88 GLN NE2 N 20.505 34.586 4.166 1.00 . A A . 88 GLN NE2 1 1
12 15378 1 1 88 GLN O O 19.899 29.595 2.503 1.00 . A A . 88 GLN O 1 1
12 15379 1 1 88 GLN OE1 O 19.985 33.677 6.081 1.00 . A A . 88 GLN OE1 1 1
12 15380 1 1 89 ALA C C 21.193 26.825 2.834 1.00 . A A . 89 ALA C 1 1
12 15381 1 1 89 ALA CA C 21.701 27.986 3.690 1.00 . A A . 89 ALA CA 1 1
12 15382 1 1 89 ALA CB C 22.680 27.454 4.740 1.00 . A A . 89 ALA CB 1 1
12 15383 1 1 89 ALA H H 20.407 28.505 5.332 1.00 . A A . 89 ALA H 1 1
12 15384 1 1 89 ALA HA H 22.205 28.703 3.060 1.00 . A A . 89 ALA HA 1 1
12 15385 1 1 89 ALA HB1 H 22.514 27.964 5.677 1.00 . A A . 89 ALA HB1 1 1
12 15386 1 1 89 ALA HB2 H 23.693 27.628 4.409 1.00 . A A . 89 ALA HB2 1 1
12 15387 1 1 89 ALA HB3 H 22.522 26.394 4.874 1.00 . A A . 89 ALA HB3 1 1
12 15388 1 1 89 ALA N N 20.552 28.645 4.372 1.00 . A A . 89 ALA N 1 1
12 15389 1 1 89 ALA O O 21.529 26.701 1.674 1.00 . A A . 89 ALA O 1 1
12 15390 1 1 90 VAL C C 18.999 25.327 1.459 1.00 . A A . 90 VAL C 1 1
12 15391 1 1 90 VAL CA C 19.857 24.815 2.619 1.00 . A A . 90 VAL CA 1 1
12 15392 1 1 90 VAL CB C 19.004 23.931 3.531 1.00 . A A . 90 VAL CB 1 1
12 15393 1 1 90 VAL CG1 C 18.333 22.836 2.700 1.00 . A A . 90 VAL CG1 1 1
12 15394 1 1 90 VAL CG2 C 19.895 23.289 4.596 1.00 . A A . 90 VAL CG2 1 1
12 15395 1 1 90 VAL H H 20.126 26.086 4.337 1.00 . A A . 90 VAL H 1 1
12 15396 1 1 90 VAL HA H 20.681 24.238 2.228 1.00 . A A . 90 VAL HA 1 1
12 15397 1 1 90 VAL HB H 18.247 24.534 4.011 1.00 . A A . 90 VAL HB 1 1
12 15398 1 1 90 VAL HG11 H 18.418 21.890 3.215 1.00 . A A . 90 VAL HG11 1 1
12 15399 1 1 90 VAL HG12 H 18.818 22.766 1.737 1.00 . A A . 90 VAL HG12 1 1
12 15400 1 1 90 VAL HG13 H 17.289 23.077 2.561 1.00 . A A . 90 VAL HG13 1 1
12 15401 1 1 90 VAL HG21 H 20.890 23.703 4.531 1.00 . A A . 90 VAL HG21 1 1
12 15402 1 1 90 VAL HG22 H 19.938 22.223 4.435 1.00 . A A . 90 VAL HG22 1 1
12 15403 1 1 90 VAL HG23 H 19.485 23.489 5.576 1.00 . A A . 90 VAL HG23 1 1
12 15404 1 1 90 VAL N N 20.384 25.970 3.399 1.00 . A A . 90 VAL N 1 1
12 15405 1 1 90 VAL O O 19.003 24.771 0.380 1.00 . A A . 90 VAL O 1 1
12 15406 1 1 91 ALA C C 18.246 27.767 -0.372 1.00 . A A . 91 ALA C 1 1
12 15407 1 1 91 ALA CA C 17.399 26.922 0.583 1.00 . A A . 91 ALA CA 1 1
12 15408 1 1 91 ALA CB C 16.296 27.791 1.188 1.00 . A A . 91 ALA CB 1 1
12 15409 1 1 91 ALA H H 18.267 26.814 2.553 1.00 . A A . 91 ALA H 1 1
12 15410 1 1 91 ALA HA H 16.954 26.104 0.038 1.00 . A A . 91 ALA HA 1 1
12 15411 1 1 91 ALA HB1 H 15.917 27.321 2.084 1.00 . A A . 91 ALA HB1 1 1
12 15412 1 1 91 ALA HB2 H 15.494 27.904 0.474 1.00 . A A . 91 ALA HB2 1 1
12 15413 1 1 91 ALA HB3 H 16.698 28.763 1.435 1.00 . A A . 91 ALA HB3 1 1
12 15414 1 1 91 ALA N N 18.260 26.380 1.674 1.00 . A A . 91 ALA N 1 1
12 15415 1 1 91 ALA O O 18.043 27.757 -1.570 1.00 . A A . 91 ALA O 1 1
12 15416 1 1 92 GLU C C 21.181 28.518 -1.315 1.00 . A A . 92 GLU C 1 1
12 15417 1 1 92 GLU CA C 20.040 29.355 -0.733 1.00 . A A . 92 GLU CA 1 1
12 15418 1 1 92 GLU CB C 20.621 30.511 0.083 1.00 . A A . 92 GLU CB 1 1
12 15419 1 1 92 GLU CD C 21.702 32.757 -0.060 1.00 . A A . 92 GLU CD 1 1
12 15420 1 1 92 GLU CG C 20.972 31.669 -0.850 1.00 . A A . 92 GLU CG 1 1
12 15421 1 1 92 GLU H H 19.333 28.504 1.117 1.00 . A A . 92 GLU H 1 1
12 15422 1 1 92 GLU HA H 19.439 29.752 -1.539 1.00 . A A . 92 GLU HA 1 1
12 15423 1 1 92 GLU HB2 H 19.894 30.841 0.808 1.00 . A A . 92 GLU HB2 1 1
12 15424 1 1 92 GLU HB3 H 21.513 30.179 0.592 1.00 . A A . 92 GLU HB3 1 1
12 15425 1 1 92 GLU HG2 H 21.609 31.311 -1.643 1.00 . A A . 92 GLU HG2 1 1
12 15426 1 1 92 GLU HG3 H 20.066 32.077 -1.271 1.00 . A A . 92 GLU HG3 1 1
12 15427 1 1 92 GLU N N 19.188 28.505 0.147 1.00 . A A . 92 GLU N 1 1
12 15428 1 1 92 GLU O O 21.438 28.543 -2.503 1.00 . A A . 92 GLU O 1 1
12 15429 1 1 92 GLU OE1 O 21.341 32.971 1.086 1.00 . A A . 92 GLU OE1 1 1
12 15430 1 1 92 GLU OE2 O 22.608 33.356 -0.614 1.00 . A A . 92 GLU OE2 1 1
12 15431 1 1 93 LEU C C 22.460 25.883 -1.955 1.00 . A A . 93 LEU C 1 1
12 15432 1 1 93 LEU CA C 22.999 26.950 -1.000 1.00 . A A . 93 LEU CA 1 1
12 15433 1 1 93 LEU CB C 23.708 26.273 0.176 1.00 . A A . 93 LEU CB 1 1
12 15434 1 1 93 LEU CD1 C 25.100 26.691 2.208 1.00 . A A . 93 LEU CD1 1 1
12 15435 1 1 93 LEU CD2 C 24.973 28.416 0.405 1.00 . A A . 93 LEU CD2 1 1
12 15436 1 1 93 LEU CG C 24.192 27.339 1.161 1.00 . A A . 93 LEU CG 1 1
12 15437 1 1 93 LEU H H 21.652 27.777 0.465 1.00 . A A . 93 LEU H 1 1
12 15438 1 1 93 LEU HA H 23.701 27.580 -1.527 1.00 . A A . 93 LEU HA 1 1
12 15439 1 1 93 LEU HB2 H 23.022 25.606 0.674 1.00 . A A . 93 LEU HB2 1 1
12 15440 1 1 93 LEU HB3 H 24.555 25.711 -0.190 1.00 . A A . 93 LEU HB3 1 1
12 15441 1 1 93 LEU HD11 H 26.047 26.437 1.755 1.00 . A A . 93 LEU HD11 1 1
12 15442 1 1 93 LEU HD12 H 24.630 25.795 2.587 1.00 . A A . 93 LEU HD12 1 1
12 15443 1 1 93 LEU HD13 H 25.263 27.383 3.020 1.00 . A A . 93 LEU HD13 1 1
12 15444 1 1 93 LEU HD21 H 25.389 27.993 -0.497 1.00 . A A . 93 LEU HD21 1 1
12 15445 1 1 93 LEU HD22 H 25.772 28.787 1.030 1.00 . A A . 93 LEU HD22 1 1
12 15446 1 1 93 LEU HD23 H 24.310 29.229 0.148 1.00 . A A . 93 LEU HD23 1 1
12 15447 1 1 93 LEU HG H 23.341 27.789 1.651 1.00 . A A . 93 LEU HG 1 1
12 15448 1 1 93 LEU N N 21.873 27.781 -0.489 1.00 . A A . 93 LEU N 1 1
12 15449 1 1 93 LEU O O 23.051 25.595 -2.976 1.00 . A A . 93 LEU O 1 1
12 15450 1 1 94 ASN C C 20.402 24.864 -3.872 1.00 . A A . 94 ASN C 1 1
12 15451 1 1 94 ASN CA C 20.771 24.244 -2.523 1.00 . A A . 94 ASN CA 1 1
12 15452 1 1 94 ASN CB C 19.518 23.650 -1.877 1.00 . A A . 94 ASN CB 1 1
12 15453 1 1 94 ASN CG C 18.966 22.534 -2.768 1.00 . A A . 94 ASN CG 1 1
12 15454 1 1 94 ASN H H 20.880 25.536 -0.802 1.00 . A A . 94 ASN H 1 1
12 15455 1 1 94 ASN HA H 21.500 23.462 -2.673 1.00 . A A . 94 ASN HA 1 1
12 15456 1 1 94 ASN HB2 H 19.769 23.246 -0.907 1.00 . A A . 94 ASN HB2 1 1
12 15457 1 1 94 ASN HB3 H 18.773 24.421 -1.764 1.00 . A A . 94 ASN HB3 1 1
12 15458 1 1 94 ASN HD21 H 17.399 22.185 -1.600 1.00 . A A . 94 ASN HD21 1 1
12 15459 1 1 94 ASN HD22 H 17.503 21.210 -2.986 1.00 . A A . 94 ASN HD22 1 1
12 15460 1 1 94 ASN N N 21.343 25.291 -1.631 1.00 . A A . 94 ASN N 1 1
12 15461 1 1 94 ASN ND2 N 17.865 21.926 -2.422 1.00 . A A . 94 ASN ND2 1 1
12 15462 1 1 94 ASN O O 19.654 25.818 -3.943 1.00 . A A . 94 ASN O 1 1
12 15463 1 1 94 ASN OD1 O 19.543 22.214 -3.787 1.00 . A A . 94 ASN OD1 1 1
12 15464 1 1 95 GLY C C 21.648 25.938 -6.667 1.00 . A A . 95 GLY C 1 1
12 15465 1 1 95 GLY CA C 20.601 24.888 -6.286 1.00 . A A . 95 GLY CA 1 1
12 15466 1 1 95 GLY H H 21.523 23.560 -4.863 1.00 . A A . 95 GLY H 1 1
12 15467 1 1 95 GLY HA2 H 20.605 24.094 -7.017 1.00 . A A . 95 GLY HA2 1 1
12 15468 1 1 95 GLY HA3 H 19.624 25.348 -6.260 1.00 . A A . 95 GLY HA3 1 1
12 15469 1 1 95 GLY N N 20.923 24.329 -4.943 1.00 . A A . 95 GLY N 1 1
12 15470 1 1 95 GLY O O 21.367 26.877 -7.384 1.00 . A A . 95 GLY O 1 1
12 15471 1 1 96 THR C C 25.079 26.059 -7.221 1.00 . A A . 96 THR C 1 1
12 15472 1 1 96 THR CA C 23.916 26.774 -6.529 1.00 . A A . 96 THR CA 1 1
12 15473 1 1 96 THR CB C 24.419 27.439 -5.245 1.00 . A A . 96 THR CB 1 1
12 15474 1 1 96 THR CG2 C 23.226 27.907 -4.410 1.00 . A A . 96 THR CG2 1 1
12 15475 1 1 96 THR H H 23.061 25.020 -5.616 1.00 . A A . 96 THR H 1 1
12 15476 1 1 96 THR HA H 23.513 27.526 -7.190 1.00 . A A . 96 THR HA 1 1
12 15477 1 1 96 THR HB H 25.032 28.291 -5.495 1.00 . A A . 96 THR HB 1 1
12 15478 1 1 96 THR HG1 H 26.091 26.826 -4.462 1.00 . A A . 96 THR HG1 1 1
12 15479 1 1 96 THR HG21 H 22.501 27.109 -4.340 1.00 . A A . 96 THR HG21 1 1
12 15480 1 1 96 THR HG22 H 22.771 28.766 -4.880 1.00 . A A . 96 THR HG22 1 1
12 15481 1 1 96 THR HG23 H 23.562 28.174 -3.419 1.00 . A A . 96 THR HG23 1 1
12 15482 1 1 96 THR N N 22.854 25.785 -6.192 1.00 . A A . 96 THR N 1 1
12 15483 1 1 96 THR O O 25.251 24.863 -7.089 1.00 . A A . 96 THR O 1 1
12 15484 1 1 96 THR OG1 O 25.186 26.506 -4.498 1.00 . A A . 96 THR OG1 1 1
12 15485 1 1 97 GLN C C 28.329 26.819 -8.227 1.00 . A A . 97 GLN C 1 1
12 15486 1 1 97 GLN CA C 27.028 26.140 -8.657 1.00 . A A . 97 GLN CA 1 1
12 15487 1 1 97 GLN CB C 26.852 26.288 -10.170 1.00 . A A . 97 GLN CB 1 1
12 15488 1 1 97 GLN CD C 27.800 25.689 -12.403 1.00 . A A . 97 GLN CD 1 1
12 15489 1 1 97 GLN CG C 27.972 25.535 -10.891 1.00 . A A . 97 GLN CG 1 1
12 15490 1 1 97 GLN H H 25.722 27.743 -8.052 1.00 . A A . 97 GLN H 1 1
12 15491 1 1 97 GLN HA H 27.067 25.092 -8.400 1.00 . A A . 97 GLN HA 1 1
12 15492 1 1 97 GLN HB2 H 25.895 25.878 -10.463 1.00 . A A . 97 GLN HB2 1 1
12 15493 1 1 97 GLN HB3 H 26.891 27.334 -10.437 1.00 . A A . 97 GLN HB3 1 1
12 15494 1 1 97 GLN HE21 H 29.537 24.829 -12.831 1.00 . A A . 97 GLN HE21 1 1
12 15495 1 1 97 GLN HE22 H 28.633 25.344 -14.172 1.00 . A A . 97 GLN HE22 1 1
12 15496 1 1 97 GLN HG2 H 28.928 25.943 -10.594 1.00 . A A . 97 GLN HG2 1 1
12 15497 1 1 97 GLN HG3 H 27.929 24.489 -10.627 1.00 . A A . 97 GLN HG3 1 1
12 15498 1 1 97 GLN N N 25.878 26.780 -7.958 1.00 . A A . 97 GLN N 1 1
12 15499 1 1 97 GLN NE2 N 28.734 25.251 -13.201 1.00 . A A . 97 GLN NE2 1 1
12 15500 1 1 97 GLN O O 28.356 27.995 -7.921 1.00 . A A . 97 GLN O 1 1
12 15501 1 1 97 GLN OE1 O 26.804 26.212 -12.862 1.00 . A A . 97 GLN OE1 1 1
12 15502 1 1 98 VAL C C 31.534 27.017 -9.038 1.00 . A A . 98 VAL C 1 1
12 15503 1 1 98 VAL CA C 30.709 26.693 -7.791 1.00 . A A . 98 VAL CA 1 1
12 15504 1 1 98 VAL CB C 31.481 25.707 -6.909 1.00 . A A . 98 VAL CB 1 1
12 15505 1 1 98 VAL CG1 C 32.367 26.482 -5.932 1.00 . A A . 98 VAL CG1 1 1
12 15506 1 1 98 VAL CG2 C 30.495 24.839 -6.122 1.00 . A A . 98 VAL CG2 1 1
12 15507 1 1 98 VAL H H 29.367 25.142 -8.451 1.00 . A A . 98 VAL H 1 1
12 15508 1 1 98 VAL HA H 30.523 27.601 -7.236 1.00 . A A . 98 VAL HA 1 1
12 15509 1 1 98 VAL HB H 32.098 25.075 -7.531 1.00 . A A . 98 VAL HB 1 1
12 15510 1 1 98 VAL HG11 H 31.867 26.561 -4.978 1.00 . A A . 98 VAL HG11 1 1
12 15511 1 1 98 VAL HG12 H 32.554 27.471 -6.322 1.00 . A A . 98 VAL HG12 1 1
12 15512 1 1 98 VAL HG13 H 33.305 25.962 -5.805 1.00 . A A . 98 VAL HG13 1 1
12 15513 1 1 98 VAL HG21 H 31.039 24.084 -5.572 1.00 . A A . 98 VAL HG21 1 1
12 15514 1 1 98 VAL HG22 H 29.809 24.362 -6.805 1.00 . A A . 98 VAL HG22 1 1
12 15515 1 1 98 VAL HG23 H 29.942 25.459 -5.431 1.00 . A A . 98 VAL HG23 1 1
12 15516 1 1 98 VAL N N 29.410 26.088 -8.201 1.00 . A A . 98 VAL N 1 1
12 15517 1 1 98 VAL O O 30.998 27.326 -10.084 1.00 . A A . 98 VAL O 1 1
12 15518 1 1 99 GLU C C 33.375 26.264 -11.244 1.00 . A A . 99 GLU C 1 1
12 15519 1 1 99 GLU CA C 33.688 27.255 -10.120 1.00 . A A . 99 GLU CA 1 1
12 15520 1 1 99 GLU CB C 35.162 27.135 -9.728 1.00 . A A . 99 GLU CB 1 1
12 15521 1 1 99 GLU CD C 37.000 28.152 -8.376 1.00 . A A . 99 GLU CD 1 1
12 15522 1 1 99 GLU CG C 35.504 28.211 -8.695 1.00 . A A . 99 GLU CG 1 1
12 15523 1 1 99 GLU H H 33.248 26.699 -8.086 1.00 . A A . 99 GLU H 1 1
12 15524 1 1 99 GLU HA H 33.487 28.260 -10.459 1.00 . A A . 99 GLU HA 1 1
12 15525 1 1 99 GLU HB2 H 35.344 26.158 -9.305 1.00 . A A . 99 GLU HB2 1 1
12 15526 1 1 99 GLU HB3 H 35.779 27.268 -10.604 1.00 . A A . 99 GLU HB3 1 1
12 15527 1 1 99 GLU HG2 H 35.258 29.184 -9.093 1.00 . A A . 99 GLU HG2 1 1
12 15528 1 1 99 GLU HG3 H 34.936 28.036 -7.792 1.00 . A A . 99 GLU HG3 1 1
12 15529 1 1 99 GLU N N 32.834 26.950 -8.937 1.00 . A A . 99 GLU N 1 1
12 15530 1 1 99 GLU O O 33.309 26.626 -12.401 1.00 . A A . 99 GLU O 1 1
12 15531 1 1 99 GLU OE1 O 37.645 27.220 -8.824 1.00 . A A . 99 GLU OE1 1 1
12 15532 1 1 99 GLU OE2 O 37.473 29.041 -7.688 1.00 . A A . 99 GLU OE2 1 1
12 15533 1 1 100 SER C C 32.209 22.788 -11.319 1.00 . A A . 100 SER C 1 1
12 15534 1 1 100 SER CA C 32.878 24.005 -11.962 1.00 . A A . 100 SER CA 1 1
12 15535 1 1 100 SER CB C 34.175 23.572 -12.647 1.00 . A A . 100 SER CB 1 1
12 15536 1 1 100 SER H H 33.243 24.745 -9.972 1.00 . A A . 100 SER H 1 1
12 15537 1 1 100 SER HA H 32.211 24.438 -12.694 1.00 . A A . 100 SER HA 1 1
12 15538 1 1 100 SER HB2 H 34.686 24.441 -13.034 1.00 . A A . 100 SER HB2 1 1
12 15539 1 1 100 SER HB3 H 34.810 23.071 -11.932 1.00 . A A . 100 SER HB3 1 1
12 15540 1 1 100 SER HG H 34.668 22.575 -14.242 1.00 . A A . 100 SER HG 1 1
12 15541 1 1 100 SER N N 33.185 25.017 -10.911 1.00 . A A . 100 SER N 1 1
12 15542 1 1 100 SER O O 32.365 21.671 -11.771 1.00 . A A . 100 SER O 1 1
12 15543 1 1 100 SER OG O 33.874 22.687 -13.716 1.00 . A A . 100 SER OG 1 1
12 15544 1 1 101 VAL C C 29.470 22.329 -8.981 1.00 . A A . 101 VAL C 1 1
12 15545 1 1 101 VAL CA C 30.787 21.850 -9.596 1.00 . A A . 101 VAL CA 1 1
12 15546 1 1 101 VAL CB C 31.692 21.295 -8.495 1.00 . A A . 101 VAL CB 1 1
12 15547 1 1 101 VAL CG1 C 31.022 20.078 -7.853 1.00 . A A . 101 VAL CG1 1 1
12 15548 1 1 101 VAL CG2 C 33.035 20.879 -9.098 1.00 . A A . 101 VAL CG2 1 1
12 15549 1 1 101 VAL H H 31.352 23.904 -9.918 1.00 . A A . 101 VAL H 1 1
12 15550 1 1 101 VAL HA H 30.585 21.076 -10.322 1.00 . A A . 101 VAL HA 1 1
12 15551 1 1 101 VAL HB H 31.853 22.054 -7.744 1.00 . A A . 101 VAL HB 1 1
12 15552 1 1 101 VAL HG11 H 30.970 19.274 -8.572 1.00 . A A . 101 VAL HG11 1 1
12 15553 1 1 101 VAL HG12 H 30.024 20.342 -7.533 1.00 . A A . 101 VAL HG12 1 1
12 15554 1 1 101 VAL HG13 H 31.601 19.758 -6.998 1.00 . A A . 101 VAL HG13 1 1
12 15555 1 1 101 VAL HG21 H 33.695 21.733 -9.129 1.00 . A A . 101 VAL HG21 1 1
12 15556 1 1 101 VAL HG22 H 32.880 20.507 -10.100 1.00 . A A . 101 VAL HG22 1 1
12 15557 1 1 101 VAL HG23 H 33.477 20.103 -8.491 1.00 . A A . 101 VAL HG23 1 1
12 15558 1 1 101 VAL N N 31.465 22.996 -10.267 1.00 . A A . 101 VAL N 1 1
12 15559 1 1 101 VAL O O 29.308 23.490 -8.662 1.00 . A A . 101 VAL O 1 1
12 15560 1 1 102 GLN C C 27.193 21.439 -6.737 1.00 . A A . 102 GLN C 1 1
12 15561 1 1 102 GLN CA C 27.225 21.844 -8.212 1.00 . A A . 102 GLN CA 1 1
12 15562 1 1 102 GLN CB C 26.086 21.145 -8.958 1.00 . A A . 102 GLN CB 1 1
12 15563 1 1 102 GLN CD C 25.068 20.744 -11.204 1.00 . A A . 102 GLN CD 1 1
12 15564 1 1 102 GLN CG C 26.130 21.534 -10.437 1.00 . A A . 102 GLN CG 1 1
12 15565 1 1 102 GLN H H 28.680 20.509 -9.071 1.00 . A A . 102 GLN H 1 1
12 15566 1 1 102 GLN HA H 27.106 22.915 -8.294 1.00 . A A . 102 GLN HA 1 1
12 15567 1 1 102 GLN HB2 H 26.197 20.075 -8.863 1.00 . A A . 102 GLN HB2 1 1
12 15568 1 1 102 GLN HB3 H 25.139 21.448 -8.535 1.00 . A A . 102 GLN HB3 1 1
12 15569 1 1 102 GLN HE21 H 25.142 21.921 -12.802 1.00 . A A . 102 GLN HE21 1 1
12 15570 1 1 102 GLN HE22 H 24.043 20.631 -12.901 1.00 . A A . 102 GLN HE22 1 1
12 15571 1 1 102 GLN HG2 H 25.935 22.591 -10.538 1.00 . A A . 102 GLN HG2 1 1
12 15572 1 1 102 GLN HG3 H 27.107 21.308 -10.839 1.00 . A A . 102 GLN HG3 1 1
12 15573 1 1 102 GLN N N 28.529 21.441 -8.809 1.00 . A A . 102 GLN N 1 1
12 15574 1 1 102 GLN NE2 N 24.722 21.131 -12.401 1.00 . A A . 102 GLN NE2 1 1
12 15575 1 1 102 GLN O O 27.633 20.368 -6.368 1.00 . A A . 102 GLN O 1 1
12 15576 1 1 102 GLN OE1 O 24.548 19.764 -10.709 1.00 . A A . 102 GLN OE1 1 1
12 15577 1 1 103 LEU C C 25.178 21.617 -4.046 1.00 . A A . 103 LEU C 1 1
12 15578 1 1 103 LEU CA C 26.620 21.946 -4.439 1.00 . A A . 103 LEU CA 1 1
12 15579 1 1 103 LEU CB C 27.109 23.138 -3.613 1.00 . A A . 103 LEU CB 1 1
12 15580 1 1 103 LEU CD1 C 29.007 24.718 -3.243 1.00 . A A . 103 LEU CD1 1 1
12 15581 1 1 103 LEU CD2 C 29.451 22.272 -3.500 1.00 . A A . 103 LEU CD2 1 1
12 15582 1 1 103 LEU CG C 28.569 23.436 -3.956 1.00 . A A . 103 LEU CG 1 1
12 15583 1 1 103 LEU H H 26.328 23.146 -6.205 1.00 . A A . 103 LEU H 1 1
12 15584 1 1 103 LEU HA H 27.251 21.091 -4.244 1.00 . A A . 103 LEU HA 1 1
12 15585 1 1 103 LEU HB2 H 26.503 24.003 -3.835 1.00 . A A . 103 LEU HB2 1 1
12 15586 1 1 103 LEU HB3 H 27.028 22.903 -2.561 1.00 . A A . 103 LEU HB3 1 1
12 15587 1 1 103 LEU HD11 H 30.072 24.852 -3.364 1.00 . A A . 103 LEU HD11 1 1
12 15588 1 1 103 LEU HD12 H 28.770 24.643 -2.191 1.00 . A A . 103 LEU HD12 1 1
12 15589 1 1 103 LEU HD13 H 28.486 25.563 -3.669 1.00 . A A . 103 LEU HD13 1 1
12 15590 1 1 103 LEU HD21 H 30.489 22.562 -3.563 1.00 . A A . 103 LEU HD21 1 1
12 15591 1 1 103 LEU HD22 H 29.276 21.417 -4.136 1.00 . A A . 103 LEU HD22 1 1
12 15592 1 1 103 LEU HD23 H 29.210 22.016 -2.478 1.00 . A A . 103 LEU HD23 1 1
12 15593 1 1 103 LEU HG H 28.668 23.567 -5.024 1.00 . A A . 103 LEU HG 1 1
12 15594 1 1 103 LEU N N 26.677 22.286 -5.888 1.00 . A A . 103 LEU N 1 1
12 15595 1 1 103 LEU O O 24.248 22.292 -4.439 1.00 . A A . 103 LEU O 1 1
12 15596 1 1 104 LYS C C 23.507 20.302 -1.322 1.00 . A A . 104 LYS C 1 1
12 15597 1 1 104 LYS CA C 23.608 20.218 -2.846 1.00 . A A . 104 LYS CA 1 1
12 15598 1 1 104 LYS CB C 23.296 18.791 -3.302 1.00 . A A . 104 LYS CB 1 1
12 15599 1 1 104 LYS CD C 22.926 17.325 -5.290 1.00 . A A . 104 LYS CD 1 1
12 15600 1 1 104 LYS CE C 23.070 17.225 -6.811 1.00 . A A . 104 LYS CE 1 1
12 15601 1 1 104 LYS CG C 23.343 18.723 -4.830 1.00 . A A . 104 LYS CG 1 1
12 15602 1 1 104 LYS H H 25.753 20.058 -2.959 1.00 . A A . 104 LYS H 1 1
12 15603 1 1 104 LYS HA H 22.899 20.902 -3.292 1.00 . A A . 104 LYS HA 1 1
12 15604 1 1 104 LYS HB2 H 24.027 18.113 -2.888 1.00 . A A . 104 LYS HB2 1 1
12 15605 1 1 104 LYS HB3 H 22.311 18.511 -2.959 1.00 . A A . 104 LYS HB3 1 1
12 15606 1 1 104 LYS HD2 H 23.558 16.586 -4.819 1.00 . A A . 104 LYS HD2 1 1
12 15607 1 1 104 LYS HD3 H 21.897 17.146 -5.014 1.00 . A A . 104 LYS HD3 1 1
12 15608 1 1 104 LYS HE2 H 22.235 16.672 -7.216 1.00 . A A . 104 LYS HE2 1 1
12 15609 1 1 104 LYS HE3 H 23.085 18.217 -7.236 1.00 . A A . 104 LYS HE3 1 1
12 15610 1 1 104 LYS HG2 H 22.665 19.455 -5.244 1.00 . A A . 104 LYS HG2 1 1
12 15611 1 1 104 LYS HG3 H 24.347 18.929 -5.169 1.00 . A A . 104 LYS HG3 1 1
12 15612 1 1 104 LYS HZ1 H 24.375 15.610 -6.642 1.00 . A A . 104 LYS HZ1 1 1
12 15613 1 1 104 LYS HZ2 H 25.149 17.106 -6.850 1.00 . A A . 104 LYS HZ2 1 1
12 15614 1 1 104 LYS HZ3 H 24.386 16.355 -8.170 1.00 . A A . 104 LYS HZ3 1 1
12 15615 1 1 104 LYS N N 24.988 20.587 -3.269 1.00 . A A . 104 LYS N 1 1
12 15616 1 1 104 LYS NZ N 24.341 16.521 -7.143 1.00 . A A . 104 LYS NZ 1 1
12 15617 1 1 104 LYS O O 24.446 20.001 -0.612 1.00 . A A . 104 LYS O 1 1
12 15618 1 1 105 VAL C C 20.950 20.096 1.103 1.00 . A A . 105 VAL C 1 1
12 15619 1 1 105 VAL CA C 22.225 20.818 0.666 1.00 . A A . 105 VAL CA 1 1
12 15620 1 1 105 VAL CB C 22.140 22.292 1.066 1.00 . A A . 105 VAL CB 1 1
12 15621 1 1 105 VAL CG1 C 22.223 22.412 2.589 1.00 . A A . 105 VAL CG1 1 1
12 15622 1 1 105 VAL CG2 C 23.300 23.061 0.430 1.00 . A A . 105 VAL CG2 1 1
12 15623 1 1 105 VAL H H 21.633 20.954 -1.401 1.00 . A A . 105 VAL H 1 1
12 15624 1 1 105 VAL HA H 23.079 20.364 1.148 1.00 . A A . 105 VAL HA 1 1
12 15625 1 1 105 VAL HB H 21.203 22.704 0.722 1.00 . A A . 105 VAL HB 1 1
12 15626 1 1 105 VAL HG11 H 21.273 22.140 3.024 1.00 . A A . 105 VAL HG11 1 1
12 15627 1 1 105 VAL HG12 H 22.463 23.431 2.857 1.00 . A A . 105 VAL HG12 1 1
12 15628 1 1 105 VAL HG13 H 22.992 21.752 2.961 1.00 . A A . 105 VAL HG13 1 1
12 15629 1 1 105 VAL HG21 H 23.606 23.862 1.088 1.00 . A A . 105 VAL HG21 1 1
12 15630 1 1 105 VAL HG22 H 22.982 23.473 -0.516 1.00 . A A . 105 VAL HG22 1 1
12 15631 1 1 105 VAL HG23 H 24.132 22.390 0.269 1.00 . A A . 105 VAL HG23 1 1
12 15632 1 1 105 VAL N N 22.379 20.713 -0.813 1.00 . A A . 105 VAL N 1 1
12 15633 1 1 105 VAL O O 19.987 20.014 0.368 1.00 . A A . 105 VAL O 1 1
12 15634 1 1 106 ASN C C 19.731 18.858 4.322 1.00 . A A . 106 ASN C 1 1
12 15635 1 1 106 ASN CA C 19.728 18.857 2.791 1.00 . A A . 106 ASN CA 1 1
12 15636 1 1 106 ASN CB C 19.745 17.416 2.279 1.00 . A A . 106 ASN CB 1 1
12 15637 1 1 106 ASN CG C 19.357 17.396 0.799 1.00 . A A . 106 ASN CG 1 1
12 15638 1 1 106 ASN H H 21.727 19.653 2.875 1.00 . A A . 106 ASN H 1 1
12 15639 1 1 106 ASN HA H 18.841 19.359 2.432 1.00 . A A . 106 ASN HA 1 1
12 15640 1 1 106 ASN HB2 H 20.737 17.004 2.396 1.00 . A A . 106 ASN HB2 1 1
12 15641 1 1 106 ASN HB3 H 19.041 16.824 2.843 1.00 . A A . 106 ASN HB3 1 1
12 15642 1 1 106 ASN HD21 H 20.595 15.911 0.347 1.00 . A A . 106 ASN HD21 1 1
12 15643 1 1 106 ASN HD22 H 19.684 16.515 -0.951 1.00 . A A . 106 ASN HD22 1 1
12 15644 1 1 106 ASN N N 20.937 19.573 2.299 1.00 . A A . 106 ASN N 1 1
12 15645 1 1 106 ASN ND2 N 19.926 16.537 -0.001 1.00 . A A . 106 ASN ND2 1 1
12 15646 1 1 106 ASN O O 20.490 19.569 4.950 1.00 . A A . 106 ASN O 1 1
12 15647 1 1 106 ASN OD1 O 18.527 18.171 0.366 1.00 . A A . 106 ASN OD1 1 1
12 15648 1 1 107 ILE C C 19.362 16.672 6.908 1.00 . A A . 107 ILE C 1 1
12 15649 1 1 107 ILE CA C 18.849 18.029 6.419 1.00 . A A . 107 ILE CA 1 1
12 15650 1 1 107 ILE CB C 17.410 18.234 6.898 1.00 . A A . 107 ILE CB 1 1
12 15651 1 1 107 ILE CD1 C 15.396 19.701 6.722 1.00 . A A . 107 ILE CD1 1 1
12 15652 1 1 107 ILE CG1 C 16.871 19.552 6.341 1.00 . A A . 107 ILE CG1 1 1
12 15653 1 1 107 ILE CG2 C 17.381 18.276 8.427 1.00 . A A . 107 ILE CG2 1 1
12 15654 1 1 107 ILE H H 18.283 17.501 4.408 1.00 . A A . 107 ILE H 1 1
12 15655 1 1 107 ILE HA H 19.476 18.814 6.817 1.00 . A A . 107 ILE HA 1 1
12 15656 1 1 107 ILE HB H 16.796 17.419 6.548 1.00 . A A . 107 ILE HB 1 1
12 15657 1 1 107 ILE HD11 H 15.264 19.436 7.760 1.00 . A A . 107 ILE HD11 1 1
12 15658 1 1 107 ILE HD12 H 14.798 19.048 6.103 1.00 . A A . 107 ILE HD12 1 1
12 15659 1 1 107 ILE HD13 H 15.086 20.724 6.569 1.00 . A A . 107 ILE HD13 1 1
12 15660 1 1 107 ILE HG12 H 17.434 20.373 6.757 1.00 . A A . 107 ILE HG12 1 1
12 15661 1 1 107 ILE HG13 H 16.968 19.556 5.266 1.00 . A A . 107 ILE HG13 1 1
12 15662 1 1 107 ILE HG21 H 17.903 17.415 8.821 1.00 . A A . 107 ILE HG21 1 1
12 15663 1 1 107 ILE HG22 H 16.357 18.264 8.768 1.00 . A A . 107 ILE HG22 1 1
12 15664 1 1 107 ILE HG23 H 17.866 19.178 8.771 1.00 . A A . 107 ILE HG23 1 1
12 15665 1 1 107 ILE N N 18.889 18.068 4.930 1.00 . A A . 107 ILE N 1 1
12 15666 1 1 107 ILE O O 19.036 15.640 6.358 1.00 . A A . 107 ILE O 1 1
12 15667 1 1 108 ALA C C 20.554 15.344 9.982 1.00 . A A . 108 ALA C 1 1
12 15668 1 1 108 ALA CA C 20.697 15.376 8.460 1.00 . A A . 108 ALA CA 1 1
12 15669 1 1 108 ALA CB C 22.174 15.246 8.083 1.00 . A A . 108 ALA CB 1 1
12 15670 1 1 108 ALA H H 20.416 17.510 8.367 1.00 . A A . 108 ALA H 1 1
12 15671 1 1 108 ALA HA H 20.142 14.556 8.028 1.00 . A A . 108 ALA HA 1 1
12 15672 1 1 108 ALA HB1 H 22.782 15.336 8.972 1.00 . A A . 108 ALA HB1 1 1
12 15673 1 1 108 ALA HB2 H 22.439 16.025 7.385 1.00 . A A . 108 ALA HB2 1 1
12 15674 1 1 108 ALA HB3 H 22.345 14.281 7.628 1.00 . A A . 108 ALA HB3 1 1
12 15675 1 1 108 ALA N N 20.164 16.667 7.938 1.00 . A A . 108 ALA N 1 1
12 15676 1 1 108 ALA O O 20.536 16.367 10.637 1.00 . A A . 108 ALA O 1 1
12 15677 1 1 109 ARG C C 21.666 13.737 12.654 1.00 . A A . 109 ARG C 1 1
12 15678 1 1 109 ARG CA C 20.310 14.075 12.032 1.00 . A A . 109 ARG CA 1 1
12 15679 1 1 109 ARG CB C 19.302 12.976 12.376 1.00 . A A . 109 ARG CB 1 1
12 15680 1 1 109 ARG CD C 16.986 12.134 11.969 1.00 . A A . 109 ARG CD 1 1
12 15681 1 1 109 ARG CG C 17.971 13.269 11.682 1.00 . A A . 109 ARG CG 1 1
12 15682 1 1 109 ARG CZ C 15.415 11.875 13.795 1.00 . A A . 109 ARG CZ 1 1
12 15683 1 1 109 ARG H H 20.468 13.360 10.007 1.00 . A A . 109 ARG H 1 1
12 15684 1 1 109 ARG HA H 19.960 15.019 12.424 1.00 . A A . 109 ARG HA 1 1
12 15685 1 1 109 ARG HB2 H 19.682 12.022 12.039 1.00 . A A . 109 ARG HB2 1 1
12 15686 1 1 109 ARG HB3 H 19.153 12.946 13.445 1.00 . A A . 109 ARG HB3 1 1
12 15687 1 1 109 ARG HD2 H 16.089 12.279 11.384 1.00 . A A . 109 ARG HD2 1 1
12 15688 1 1 109 ARG HD3 H 17.439 11.190 11.706 1.00 . A A . 109 ARG HD3 1 1
12 15689 1 1 109 ARG HE H 17.327 12.325 14.087 1.00 . A A . 109 ARG HE 1 1
12 15690 1 1 109 ARG HG2 H 17.568 14.199 12.055 1.00 . A A . 109 ARG HG2 1 1
12 15691 1 1 109 ARG HG3 H 18.130 13.347 10.616 1.00 . A A . 109 ARG HG3 1 1
12 15692 1 1 109 ARG HH11 H 15.657 9.888 13.742 1.00 . A A . 109 ARG HH11 1 1
12 15693 1 1 109 ARG HH12 H 14.085 10.440 14.217 1.00 . A A . 109 ARG HH12 1 1
12 15694 1 1 109 ARG HH21 H 14.891 13.802 13.936 1.00 . A A . 109 ARG HH21 1 1
12 15695 1 1 109 ARG HH22 H 13.652 12.655 14.327 1.00 . A A . 109 ARG HH22 1 1
12 15696 1 1 109 ARG N N 20.452 14.174 10.552 1.00 . A A . 109 ARG N 1 1
12 15697 1 1 109 ARG NE N 16.638 12.133 13.417 1.00 . A A . 109 ARG NE 1 1
12 15698 1 1 109 ARG NH1 N 15.022 10.638 13.928 1.00 . A A . 109 ARG NH1 1 1
12 15699 1 1 109 ARG NH2 N 14.588 12.854 14.038 1.00 . A A . 109 ARG NH2 1 1
12 15700 1 1 109 ARG O O 21.747 13.051 13.654 1.00 . A A . 109 ARG O 1 1
12 15701 1 1 110 LYS C C 24.256 14.649 13.960 1.00 . A A . 110 LYS C 1 1
12 15702 1 1 110 LYS CA C 24.081 13.915 12.628 1.00 . A A . 110 LYS CA 1 1
12 15703 1 1 110 LYS CB C 25.153 14.387 11.642 1.00 . A A . 110 LYS CB 1 1
12 15704 1 1 110 LYS CD C 27.614 14.601 11.272 1.00 . A A . 110 LYS CD 1 1
12 15705 1 1 110 LYS CE C 28.988 14.070 11.686 1.00 . A A . 110 LYS CE 1 1
12 15706 1 1 110 LYS CG C 26.532 13.948 12.136 1.00 . A A . 110 LYS CG 1 1
12 15707 1 1 110 LYS H H 22.645 14.762 11.264 1.00 . A A . 110 LYS H 1 1
12 15708 1 1 110 LYS HA H 24.181 12.852 12.786 1.00 . A A . 110 LYS HA 1 1
12 15709 1 1 110 LYS HB2 H 24.964 13.955 10.671 1.00 . A A . 110 LYS HB2 1 1
12 15710 1 1 110 LYS HB3 H 25.123 15.464 11.567 1.00 . A A . 110 LYS HB3 1 1
12 15711 1 1 110 LYS HD2 H 27.435 14.366 10.234 1.00 . A A . 110 LYS HD2 1 1
12 15712 1 1 110 LYS HD3 H 27.586 15.672 11.409 1.00 . A A . 110 LYS HD3 1 1
12 15713 1 1 110 LYS HE2 H 29.670 14.149 10.853 1.00 . A A . 110 LYS HE2 1 1
12 15714 1 1 110 LYS HE3 H 29.363 14.651 12.515 1.00 . A A . 110 LYS HE3 1 1
12 15715 1 1 110 LYS HG2 H 26.660 14.253 13.165 1.00 . A A . 110 LYS HG2 1 1
12 15716 1 1 110 LYS HG3 H 26.615 12.874 12.066 1.00 . A A . 110 LYS HG3 1 1
12 15717 1 1 110 LYS HZ1 H 28.344 12.117 11.366 1.00 . A A . 110 LYS HZ1 1 1
12 15718 1 1 110 LYS HZ2 H 28.353 12.582 12.997 1.00 . A A . 110 LYS HZ2 1 1
12 15719 1 1 110 LYS HZ3 H 29.816 12.233 12.206 1.00 . A A . 110 LYS HZ3 1 1
12 15720 1 1 110 LYS N N 22.732 14.211 12.070 1.00 . A A . 110 LYS N 1 1
12 15721 1 1 110 LYS NZ N 28.866 12.643 12.094 1.00 . A A . 110 LYS NZ 1 1
12 15722 1 1 110 LYS O O 25.209 14.427 14.681 1.00 . A A . 110 LYS O 1 1
12 15723 1 1 111 GLN C C 22.198 16.041 16.416 1.00 . A A . 111 GLN C 1 1
12 15724 1 1 111 GLN CA C 23.459 16.268 15.578 1.00 . A A . 111 GLN CA 1 1
12 15725 1 1 111 GLN CB C 23.619 17.761 15.284 1.00 . A A . 111 GLN CB 1 1
12 15726 1 1 111 GLN CD C 25.172 18.239 17.179 1.00 . A A . 111 GLN CD 1 1
12 15727 1 1 111 GLN CG C 23.786 18.523 16.599 1.00 . A A . 111 GLN CG 1 1
12 15728 1 1 111 GLN H H 22.583 15.686 13.698 1.00 . A A . 111 GLN H 1 1
12 15729 1 1 111 GLN HA H 24.321 15.914 16.123 1.00 . A A . 111 GLN HA 1 1
12 15730 1 1 111 GLN HB2 H 24.492 17.914 14.668 1.00 . A A . 111 GLN HB2 1 1
12 15731 1 1 111 GLN HB3 H 22.744 18.122 14.766 1.00 . A A . 111 GLN HB3 1 1
12 15732 1 1 111 GLN HE21 H 25.672 20.156 17.300 1.00 . A A . 111 GLN HE21 1 1
12 15733 1 1 111 GLN HE22 H 26.856 19.062 17.832 1.00 . A A . 111 GLN HE22 1 1
12 15734 1 1 111 GLN HG2 H 23.682 19.582 16.416 1.00 . A A . 111 GLN HG2 1 1
12 15735 1 1 111 GLN HG3 H 23.028 18.203 17.299 1.00 . A A . 111 GLN HG3 1 1
12 15736 1 1 111 GLN N N 23.343 15.521 14.293 1.00 . A A . 111 GLN N 1 1
12 15737 1 1 111 GLN NE2 N 25.965 19.235 17.460 1.00 . A A . 111 GLN NE2 1 1
12 15738 1 1 111 GLN O O 21.372 16.921 16.564 1.00 . A A . 111 GLN O 1 1
12 15739 1 1 111 GLN OE1 O 25.538 17.096 17.376 1.00 . A A . 111 GLN OE1 1 1
12 15740 1 1 112 PRO C C 21.058 14.938 19.245 1.00 . A A . 112 PRO C 1 1
12 15741 1 1 112 PRO CA C 20.898 14.469 17.795 1.00 . A A . 112 PRO CA 1 1
12 15742 1 1 112 PRO CB C 20.893 12.944 17.746 1.00 . A A . 112 PRO CB 1 1
12 15743 1 1 112 PRO CD C 23.007 13.720 16.833 1.00 . A A . 112 PRO CD 1 1
12 15744 1 1 112 PRO CG C 22.310 12.547 17.476 1.00 . A A . 112 PRO CG 1 1
12 15745 1 1 112 PRO HA H 19.971 14.839 17.389 1.00 . A A . 112 PRO HA 1 1
12 15746 1 1 112 PRO HB2 H 20.547 12.555 18.691 1.00 . A A . 112 PRO HB2 1 1
12 15747 1 1 112 PRO HB3 H 20.233 12.612 16.958 1.00 . A A . 112 PRO HB3 1 1
12 15748 1 1 112 PRO HD2 H 23.933 13.935 17.347 1.00 . A A . 112 PRO HD2 1 1
12 15749 1 1 112 PRO HD3 H 23.216 13.510 15.795 1.00 . A A . 112 PRO HD3 1 1
12 15750 1 1 112 PRO HG2 H 22.793 12.286 18.407 1.00 . A A . 112 PRO HG2 1 1
12 15751 1 1 112 PRO HG3 H 22.325 11.693 16.814 1.00 . A A . 112 PRO HG3 1 1
12 15752 1 1 112 PRO N N 22.052 14.830 16.971 1.00 . A A . 112 PRO N 1 1
12 15753 1 1 112 PRO O O 20.101 15.018 19.989 1.00 . A A . 112 PRO O 1 1
12 15754 1 1 113 MET C C 21.386 16.696 21.450 1.00 . A A . 113 MET C 1 1
12 15755 1 1 113 MET CA C 22.478 15.700 21.055 1.00 . A A . 113 MET CA 1 1
12 15756 1 1 113 MET CB C 23.847 16.376 21.166 1.00 . A A . 113 MET CB 1 1
12 15757 1 1 113 MET CE C 23.621 19.698 19.225 1.00 . A A . 113 MET CE 1 1
12 15758 1 1 113 MET CG C 24.158 17.115 19.862 1.00 . A A . 113 MET CG 1 1
12 15759 1 1 113 MET H H 23.020 15.168 19.038 1.00 . A A . 113 MET H 1 1
12 15760 1 1 113 MET HA H 22.445 14.850 21.719 1.00 . A A . 113 MET HA 1 1
12 15761 1 1 113 MET HB2 H 23.836 17.080 21.984 1.00 . A A . 113 MET HB2 1 1
12 15762 1 1 113 MET HB3 H 24.605 15.628 21.344 1.00 . A A . 113 MET HB3 1 1
12 15763 1 1 113 MET HE1 H 23.248 20.541 19.789 1.00 . A A . 113 MET HE1 1 1
12 15764 1 1 113 MET HE2 H 22.800 19.053 18.943 1.00 . A A . 113 MET HE2 1 1
12 15765 1 1 113 MET HE3 H 24.117 20.053 18.336 1.00 . A A . 113 MET HE3 1 1
12 15766 1 1 113 MET HG2 H 24.899 16.563 19.305 1.00 . A A . 113 MET HG2 1 1
12 15767 1 1 113 MET HG3 H 23.256 17.202 19.274 1.00 . A A . 113 MET HG3 1 1
12 15768 1 1 113 MET N N 22.260 15.243 19.653 1.00 . A A . 113 MET N 1 1
12 15769 1 1 113 MET O O 21.018 16.803 22.603 1.00 . A A . 113 MET O 1 1
12 15770 1 1 113 MET SD S 24.793 18.767 20.241 1.00 . A A . 113 MET SD 1 1
12 15771 1 1 114 LEU C C 18.843 18.532 19.636 1.00 . A A . 114 LEU C 1 1
12 15772 1 1 114 LEU CA C 19.793 18.411 20.829 1.00 . A A . 114 LEU CA 1 1
12 15773 1 1 114 LEU CB C 20.439 19.774 21.133 1.00 . A A . 114 LEU CB 1 1
12 15774 1 1 114 LEU CD1 C 18.768 21.615 20.780 1.00 . A A . 114 LEU CD1 1 1
12 15775 1 1 114 LEU CD2 C 18.387 19.961 22.616 1.00 . A A . 114 LEU CD2 1 1
12 15776 1 1 114 LEU CG C 19.451 20.734 21.829 1.00 . A A . 114 LEU CG 1 1
12 15777 1 1 114 LEU H H 21.171 17.324 19.578 1.00 . A A . 114 LEU H 1 1
12 15778 1 1 114 LEU HA H 19.246 18.064 21.690 1.00 . A A . 114 LEU HA 1 1
12 15779 1 1 114 LEU HB2 H 21.295 19.622 21.774 1.00 . A A . 114 LEU HB2 1 1
12 15780 1 1 114 LEU HB3 H 20.769 20.220 20.206 1.00 . A A . 114 LEU HB3 1 1
12 15781 1 1 114 LEU HD11 H 19.214 21.434 19.813 1.00 . A A . 114 LEU HD11 1 1
12 15782 1 1 114 LEU HD12 H 18.893 22.654 21.045 1.00 . A A . 114 LEU HD12 1 1
12 15783 1 1 114 LEU HD13 H 17.715 21.377 20.740 1.00 . A A . 114 LEU HD13 1 1
12 15784 1 1 114 LEU HD21 H 17.776 20.656 23.176 1.00 . A A . 114 LEU HD21 1 1
12 15785 1 1 114 LEU HD22 H 18.869 19.276 23.298 1.00 . A A . 114 LEU HD22 1 1
12 15786 1 1 114 LEU HD23 H 17.764 19.406 21.930 1.00 . A A . 114 LEU HD23 1 1
12 15787 1 1 114 LEU HG H 20.001 21.366 22.512 1.00 . A A . 114 LEU HG 1 1
12 15788 1 1 114 LEU N N 20.862 17.424 20.503 1.00 . A A . 114 LEU N 1 1
12 15789 1 1 114 LEU O O 18.156 19.518 19.470 1.00 . A A . 114 LEU O 1 1
12 15790 1 1 115 ASP C C 17.970 18.959 16.976 1.00 . A A . 115 ASP C 1 1
12 15791 1 1 115 ASP CA C 17.894 17.574 17.621 1.00 . A A . 115 ASP CA 1 1
12 15792 1 1 115 ASP CB C 16.456 17.295 18.064 1.00 . A A . 115 ASP CB 1 1
12 15793 1 1 115 ASP CG C 16.372 15.891 18.668 1.00 . A A . 115 ASP CG 1 1
12 15794 1 1 115 ASP H H 19.360 16.740 18.962 1.00 . A A . 115 ASP H 1 1
12 15795 1 1 115 ASP HA H 18.201 16.826 16.905 1.00 . A A . 115 ASP HA 1 1
12 15796 1 1 115 ASP HB2 H 16.160 18.023 18.804 1.00 . A A . 115 ASP HB2 1 1
12 15797 1 1 115 ASP HB3 H 15.798 17.360 17.211 1.00 . A A . 115 ASP HB3 1 1
12 15798 1 1 115 ASP N N 18.798 17.527 18.806 1.00 . A A . 115 ASP N 1 1
12 15799 1 1 115 ASP O O 16.981 19.490 16.507 1.00 . A A . 115 ASP O 1 1
12 15800 1 1 115 ASP OD1 O 17.290 15.118 18.450 1.00 . A A . 115 ASP OD1 1 1
12 15801 1 1 115 ASP OD2 O 15.390 15.614 19.337 1.00 . A A . 115 ASP OD2 1 1
12 15802 1 1 116 ALA C C 18.720 21.955 17.290 1.00 . A A . 116 ALA C 1 1
12 15803 1 1 116 ALA CA C 19.272 20.901 16.335 1.00 . A A . 116 ALA CA 1 1
12 15804 1 1 116 ALA CB C 18.482 20.954 15.029 1.00 . A A . 116 ALA CB 1 1
12 15805 1 1 116 ALA H H 19.917 19.104 17.334 1.00 . A A . 116 ALA H 1 1
12 15806 1 1 116 ALA HA H 20.313 21.105 16.137 1.00 . A A . 116 ALA HA 1 1
12 15807 1 1 116 ALA HB1 H 18.413 19.962 14.608 1.00 . A A . 116 ALA HB1 1 1
12 15808 1 1 116 ALA HB2 H 18.985 21.608 14.332 1.00 . A A . 116 ALA HB2 1 1
12 15809 1 1 116 ALA HB3 H 17.491 21.334 15.226 1.00 . A A . 116 ALA HB3 1 1
12 15810 1 1 116 ALA N N 19.133 19.550 16.950 1.00 . A A . 116 ALA N 1 1
12 15811 1 1 116 ALA O O 19.457 22.719 17.881 1.00 . A A . 116 ALA O 1 1
12 15812 1 1 117 ALA C C 15.348 22.716 18.554 1.00 . A A . 117 ALA C 1 1
12 15813 1 1 117 ALA CA C 16.832 23.016 18.354 1.00 . A A . 117 ALA CA 1 1
12 15814 1 1 117 ALA CB C 16.986 24.406 17.740 1.00 . A A . 117 ALA CB 1 1
12 15815 1 1 117 ALA H H 16.848 21.384 16.955 1.00 . A A . 117 ALA H 1 1
12 15816 1 1 117 ALA HA H 17.341 22.983 19.302 1.00 . A A . 117 ALA HA 1 1
12 15817 1 1 117 ALA HB1 H 16.015 24.772 17.436 1.00 . A A . 117 ALA HB1 1 1
12 15818 1 1 117 ALA HB2 H 17.635 24.348 16.878 1.00 . A A . 117 ALA HB2 1 1
12 15819 1 1 117 ALA HB3 H 17.413 25.078 18.469 1.00 . A A . 117 ALA HB3 1 1
12 15820 1 1 117 ALA N N 17.427 22.007 17.442 1.00 . A A . 117 ALA N 1 1
12 15821 1 1 117 ALA O O 14.491 23.456 18.112 1.00 . A A . 117 ALA O 1 1
12 15822 1 1 118 THR C C 13.343 21.127 20.934 1.00 . A A . 118 THR C 1 1
12 15823 1 1 118 THR CA C 13.601 21.303 19.436 1.00 . A A . 118 THR CA 1 1
12 15824 1 1 118 THR CB C 13.262 20.003 18.702 1.00 . A A . 118 THR CB 1 1
12 15825 1 1 118 THR CG2 C 11.767 19.712 18.840 1.00 . A A . 118 THR CG2 1 1
12 15826 1 1 118 THR H H 15.736 21.052 19.564 1.00 . A A . 118 THR H 1 1
12 15827 1 1 118 THR HA H 12.985 22.104 19.055 1.00 . A A . 118 THR HA 1 1
12 15828 1 1 118 THR HB H 13.824 19.190 19.132 1.00 . A A . 118 THR HB 1 1
12 15829 1 1 118 THR HG1 H 12.964 20.736 16.925 1.00 . A A . 118 THR HG1 1 1
12 15830 1 1 118 THR HG21 H 11.201 20.578 18.527 1.00 . A A . 118 THR HG21 1 1
12 15831 1 1 118 THR HG22 H 11.537 19.487 19.870 1.00 . A A . 118 THR HG22 1 1
12 15832 1 1 118 THR HG23 H 11.506 18.868 18.219 1.00 . A A . 118 THR HG23 1 1
12 15833 1 1 118 THR N N 15.033 21.639 19.215 1.00 . A A . 118 THR N 1 1
12 15834 1 1 118 THR O O 14.115 20.505 21.638 1.00 . A A . 118 THR O 1 1
12 15835 1 1 118 THR OG1 O 13.597 20.138 17.327 1.00 . A A . 118 THR OG1 1 1
12 15836 1 1 119 GLY C C 11.299 20.171 23.135 1.00 . A A . 119 GLY C 1 1
12 15837 1 1 119 GLY CA C 11.956 21.529 22.879 1.00 . A A . 119 GLY CA 1 1
12 15838 1 1 119 GLY H H 11.651 22.163 20.843 1.00 . A A . 119 GLY H 1 1
12 15839 1 1 119 GLY HA2 H 12.872 21.598 23.448 1.00 . A A . 119 GLY HA2 1 1
12 15840 1 1 119 GLY HA3 H 11.282 22.317 23.182 1.00 . A A . 119 GLY HA3 1 1
12 15841 1 1 119 GLY N N 12.262 21.667 21.427 1.00 . A A . 119 GLY N 1 1
12 15842 1 1 119 GLY O O 11.089 19.392 22.227 1.00 . A A . 119 GLY O 1 1
12 15843 1 1 120 LYS C C 9.057 18.419 23.840 1.00 . A A . 120 LYS C 1 1
12 15844 1 1 120 LYS CA C 10.330 18.572 24.675 1.00 . A A . 120 LYS CA 1 1
12 15845 1 1 120 LYS CB C 9.975 18.520 26.161 1.00 . A A . 120 LYS CB 1 1
12 15846 1 1 120 LYS CD C 9.014 17.099 27.978 1.00 . A A . 120 LYS CD 1 1
12 15847 1 1 120 LYS CE C 8.607 15.675 28.361 1.00 . A A . 120 LYS CE 1 1
12 15848 1 1 120 LYS CG C 9.432 17.132 26.507 1.00 . A A . 120 LYS CG 1 1
12 15849 1 1 120 LYS H H 11.151 20.522 25.083 1.00 . A A . 120 LYS H 1 1
12 15850 1 1 120 LYS HA H 11.014 17.770 24.439 1.00 . A A . 120 LYS HA 1 1
12 15851 1 1 120 LYS HB2 H 10.858 18.717 26.751 1.00 . A A . 120 LYS HB2 1 1
12 15852 1 1 120 LYS HB3 H 9.223 19.264 26.379 1.00 . A A . 120 LYS HB3 1 1
12 15853 1 1 120 LYS HD2 H 9.841 17.416 28.594 1.00 . A A . 120 LYS HD2 1 1
12 15854 1 1 120 LYS HD3 H 8.177 17.765 28.128 1.00 . A A . 120 LYS HD3 1 1
12 15855 1 1 120 LYS HE2 H 8.246 15.156 27.486 1.00 . A A . 120 LYS HE2 1 1
12 15856 1 1 120 LYS HE3 H 9.463 15.152 28.763 1.00 . A A . 120 LYS HE3 1 1
12 15857 1 1 120 LYS HG2 H 8.577 16.914 25.883 1.00 . A A . 120 LYS HG2 1 1
12 15858 1 1 120 LYS HG3 H 10.201 16.391 26.334 1.00 . A A . 120 LYS HG3 1 1
12 15859 1 1 120 LYS HZ1 H 7.702 16.522 30.033 1.00 . A A . 120 LYS HZ1 1 1
12 15860 1 1 120 LYS HZ2 H 7.523 14.839 29.930 1.00 . A A . 120 LYS HZ2 1 1
12 15861 1 1 120 LYS HZ3 H 6.609 15.853 28.918 1.00 . A A . 120 LYS HZ3 1 1
12 15862 1 1 120 LYS N N 10.974 19.880 24.364 1.00 . A A . 120 LYS N 1 1
12 15863 1 1 120 LYS NZ N 7.529 15.726 29.388 1.00 . A A . 120 LYS NZ 1 1
12 15864 1 1 120 LYS O O 8.724 17.341 23.391 1.00 . A A . 120 LYS O 1 1
12 15865 1 1 121 SER C C 6.703 20.804 22.337 1.00 . A A . 121 SER C 1 1
12 15866 1 1 121 SER CA C 7.093 19.406 22.824 1.00 . A A . 121 SER CA 1 1
12 15867 1 1 121 SER CB C 5.967 18.835 23.688 1.00 . A A . 121 SER CB 1 1
12 15868 1 1 121 SER H H 8.630 20.352 24.000 1.00 . A A . 121 SER H 1 1
12 15869 1 1 121 SER HA H 7.255 18.762 21.973 1.00 . A A . 121 SER HA 1 1
12 15870 1 1 121 SER HB2 H 6.358 18.566 24.659 1.00 . A A . 121 SER HB2 1 1
12 15871 1 1 121 SER HB3 H 5.191 19.577 23.806 1.00 . A A . 121 SER HB3 1 1
12 15872 1 1 121 SER HG H 6.115 17.291 22.517 1.00 . A A . 121 SER HG 1 1
12 15873 1 1 121 SER N N 8.343 19.491 23.629 1.00 . A A . 121 SER N 1 1
12 15874 1 1 121 SER O O 7.529 21.697 22.440 1.00 . A A . 121 SER O 1 1
12 15875 1 1 121 SER OXT O 5.587 20.957 21.871 1.00 . A A . 121 SER OXT 1 1
12 15876 1 1 121 SER OG O 5.427 17.681 23.060 1.00 . A A . 121 SER OG 1 1
13 15877 1 1 35 ALA C C 21.146 21.103 25.999 1.00 . A A . 35 ALA C 1 1
13 15878 1 1 35 ALA CA C 20.535 19.780 25.533 1.00 . A A . 35 ALA CA 1 1
13 15879 1 1 35 ALA CB C 19.011 19.908 25.489 1.00 . A A . 35 ALA CB 1 1
13 15880 1 1 35 ALA H H 20.741 18.800 27.439 1.00 . A A . 35 ALA H 1 1
13 15881 1 1 35 ALA HA H 20.905 19.542 24.545 1.00 . A A . 35 ALA HA 1 1
13 15882 1 1 35 ALA HB1 H 18.564 18.939 25.653 1.00 . A A . 35 ALA HB1 1 1
13 15883 1 1 35 ALA HB2 H 18.708 20.284 24.523 1.00 . A A . 35 ALA HB2 1 1
13 15884 1 1 35 ALA HB3 H 18.684 20.591 26.260 1.00 . A A . 35 ALA HB3 1 1
13 15885 1 1 35 ALA N N 20.916 18.696 26.481 1.00 . A A . 35 ALA N 1 1
13 15886 1 1 35 ALA O O 20.481 22.118 26.054 1.00 . A A . 35 ALA O 1 1
13 15887 1 1 36 PRO C C 23.360 23.295 25.680 1.00 . A A . 36 PRO C 1 1
13 15888 1 1 36 PRO CA C 23.158 22.279 26.808 1.00 . A A . 36 PRO CA 1 1
13 15889 1 1 36 PRO CB C 24.508 21.730 27.268 1.00 . A A . 36 PRO CB 1 1
13 15890 1 1 36 PRO CD C 23.311 19.894 26.302 1.00 . A A . 36 PRO CD 1 1
13 15891 1 1 36 PRO CG C 24.687 20.470 26.488 1.00 . A A . 36 PRO CG 1 1
13 15892 1 1 36 PRO HA H 22.666 22.751 27.643 1.00 . A A . 36 PRO HA 1 1
13 15893 1 1 36 PRO HB2 H 25.285 22.447 27.048 1.00 . A A . 36 PRO HB2 1 1
13 15894 1 1 36 PRO HB3 H 24.480 21.540 28.330 1.00 . A A . 36 PRO HB3 1 1
13 15895 1 1 36 PRO HD2 H 23.240 19.384 25.354 1.00 . A A . 36 PRO HD2 1 1
13 15896 1 1 36 PRO HD3 H 23.078 19.207 27.101 1.00 . A A . 36 PRO HD3 1 1
13 15897 1 1 36 PRO HG2 H 25.140 20.694 25.534 1.00 . A A . 36 PRO HG2 1 1
13 15898 1 1 36 PRO HG3 H 25.315 19.786 27.040 1.00 . A A . 36 PRO HG3 1 1
13 15899 1 1 36 PRO N N 22.442 21.084 26.343 1.00 . A A . 36 PRO N 1 1
13 15900 1 1 36 PRO O O 23.550 24.471 25.920 1.00 . A A . 36 PRO O 1 1
13 15901 1 1 37 ARG C C 22.775 23.260 22.084 1.00 . A A . 37 ARG C 1 1
13 15902 1 1 37 ARG CA C 23.513 23.792 23.313 1.00 . A A . 37 ARG CA 1 1
13 15903 1 1 37 ARG CB C 25.004 23.912 22.997 1.00 . A A . 37 ARG CB 1 1
13 15904 1 1 37 ARG CD C 27.050 22.581 22.463 1.00 . A A . 37 ARG CD 1 1
13 15905 1 1 37 ARG CG C 25.520 22.576 22.460 1.00 . A A . 37 ARG CG 1 1
13 15906 1 1 37 ARG CZ C 28.736 20.880 22.105 1.00 . A A . 37 ARG CZ 1 1
13 15907 1 1 37 ARG H H 23.168 21.899 24.282 1.00 . A A . 37 ARG H 1 1
13 15908 1 1 37 ARG HA H 23.121 24.764 23.577 1.00 . A A . 37 ARG HA 1 1
13 15909 1 1 37 ARG HB2 H 25.154 24.682 22.254 1.00 . A A . 37 ARG HB2 1 1
13 15910 1 1 37 ARG HB3 H 25.543 24.171 23.897 1.00 . A A . 37 ARG HB3 1 1
13 15911 1 1 37 ARG HD2 H 27.408 23.445 21.922 1.00 . A A . 37 ARG HD2 1 1
13 15912 1 1 37 ARG HD3 H 27.408 22.620 23.481 1.00 . A A . 37 ARG HD3 1 1
13 15913 1 1 37 ARG HE H 26.994 20.872 21.152 1.00 . A A . 37 ARG HE 1 1
13 15914 1 1 37 ARG HG2 H 25.162 21.773 23.087 1.00 . A A . 37 ARG HG2 1 1
13 15915 1 1 37 ARG HG3 H 25.163 22.431 21.451 1.00 . A A . 37 ARG HG3 1 1
13 15916 1 1 37 ARG HH11 H 29.334 22.566 23.004 1.00 . A A . 37 ARG HH11 1 1
13 15917 1 1 37 ARG HH12 H 30.495 21.281 22.973 1.00 . A A . 37 ARG HH12 1 1
13 15918 1 1 37 ARG HH21 H 28.416 19.086 21.276 1.00 . A A . 37 ARG HH21 1 1
13 15919 1 1 37 ARG HH22 H 29.975 19.311 21.995 1.00 . A A . 37 ARG HH22 1 1
13 15920 1 1 37 ARG N N 23.322 22.851 24.453 1.00 . A A . 37 ARG N 1 1
13 15921 1 1 37 ARG NE N 27.552 21.340 21.807 1.00 . A A . 37 ARG NE 1 1
13 15922 1 1 37 ARG NH1 N 29.588 21.634 22.744 1.00 . A A . 37 ARG NH1 1 1
13 15923 1 1 37 ARG NH2 N 29.069 19.664 21.765 1.00 . A A . 37 ARG NH2 1 1
13 15924 1 1 37 ARG O O 22.469 22.088 21.991 1.00 . A A . 37 ARG O 1 1
13 15925 1 1 38 LYS C C 22.786 23.246 18.846 1.00 . A A . 38 LYS C 1 1
13 15926 1 1 38 LYS CA C 21.767 23.652 19.914 1.00 . A A . 38 LYS CA 1 1
13 15927 1 1 38 LYS CB C 20.890 24.786 19.380 1.00 . A A . 38 LYS CB 1 1
13 15928 1 1 38 LYS CD C 18.968 26.295 19.902 1.00 . A A . 38 LYS CD 1 1
13 15929 1 1 38 LYS CE C 18.139 26.854 21.061 1.00 . A A . 38 LYS CE 1 1
13 15930 1 1 38 LYS CG C 19.790 25.100 20.394 1.00 . A A . 38 LYS CG 1 1
13 15931 1 1 38 LYS H H 22.740 25.053 21.230 1.00 . A A . 38 LYS H 1 1
13 15932 1 1 38 LYS HA H 21.146 22.802 20.159 1.00 . A A . 38 LYS HA 1 1
13 15933 1 1 38 LYS HB2 H 21.498 25.666 19.221 1.00 . A A . 38 LYS HB2 1 1
13 15934 1 1 38 LYS HB3 H 20.443 24.486 18.444 1.00 . A A . 38 LYS HB3 1 1
13 15935 1 1 38 LYS HD2 H 19.633 27.060 19.532 1.00 . A A . 38 LYS HD2 1 1
13 15936 1 1 38 LYS HD3 H 18.307 25.975 19.110 1.00 . A A . 38 LYS HD3 1 1
13 15937 1 1 38 LYS HE2 H 18.565 26.529 21.998 1.00 . A A . 38 LYS HE2 1 1
13 15938 1 1 38 LYS HE3 H 18.145 27.934 21.018 1.00 . A A . 38 LYS HE3 1 1
13 15939 1 1 38 LYS HG2 H 19.146 24.241 20.503 1.00 . A A . 38 LYS HG2 1 1
13 15940 1 1 38 LYS HG3 H 20.237 25.339 21.348 1.00 . A A . 38 LYS HG3 1 1
13 15941 1 1 38 LYS HZ1 H 16.402 26.475 19.977 1.00 . A A . 38 LYS HZ1 1 1
13 15942 1 1 38 LYS HZ2 H 16.127 26.908 21.593 1.00 . A A . 38 LYS HZ2 1 1
13 15943 1 1 38 LYS HZ3 H 16.705 25.354 21.217 1.00 . A A . 38 LYS HZ3 1 1
13 15944 1 1 38 LYS N N 22.485 24.111 21.136 1.00 . A A . 38 LYS N 1 1
13 15945 1 1 38 LYS NZ N 16.738 26.361 20.954 1.00 . A A . 38 LYS NZ 1 1
13 15946 1 1 38 LYS O O 23.952 23.055 19.129 1.00 . A A . 38 LYS O 1 1
13 15947 1 1 39 GLY C C 22.586 21.806 15.538 1.00 . A A . 39 GLY C 1 1
13 15948 1 1 39 GLY CA C 23.302 22.717 16.538 1.00 . A A . 39 GLY CA 1 1
13 15949 1 1 39 GLY H H 21.412 23.269 17.412 1.00 . A A . 39 GLY H 1 1
13 15950 1 1 39 GLY HA2 H 23.657 23.601 16.030 1.00 . A A . 39 GLY HA2 1 1
13 15951 1 1 39 GLY HA3 H 24.140 22.189 16.968 1.00 . A A . 39 GLY HA3 1 1
13 15952 1 1 39 GLY N N 22.356 23.111 17.620 1.00 . A A . 39 GLY N 1 1
13 15953 1 1 39 GLY O O 22.489 20.611 15.733 1.00 . A A . 39 GLY O 1 1
13 15954 1 1 40 ASN C C 22.359 21.048 12.389 1.00 . A A . 40 ASN C 1 1
13 15955 1 1 40 ASN CA C 21.370 21.520 13.459 1.00 . A A . 40 ASN CA 1 1
13 15956 1 1 40 ASN CB C 20.264 22.348 12.801 1.00 . A A . 40 ASN CB 1 1
13 15957 1 1 40 ASN CG C 19.479 21.468 11.827 1.00 . A A . 40 ASN CG 1 1
13 15958 1 1 40 ASN H H 22.170 23.325 14.327 1.00 . A A . 40 ASN H 1 1
13 15959 1 1 40 ASN HA H 20.933 20.662 13.950 1.00 . A A . 40 ASN HA 1 1
13 15960 1 1 40 ASN HB2 H 19.598 22.728 13.561 1.00 . A A . 40 ASN HB2 1 1
13 15961 1 1 40 ASN HB3 H 20.706 23.175 12.264 1.00 . A A . 40 ASN HB3 1 1
13 15962 1 1 40 ASN HD21 H 18.687 23.007 10.853 1.00 . A A . 40 ASN HD21 1 1
13 15963 1 1 40 ASN HD22 H 18.230 21.474 10.285 1.00 . A A . 40 ASN HD22 1 1
13 15964 1 1 40 ASN N N 22.082 22.359 14.468 1.00 . A A . 40 ASN N 1 1
13 15965 1 1 40 ASN ND2 N 18.737 22.029 10.912 1.00 . A A . 40 ASN ND2 1 1
13 15966 1 1 40 ASN O O 22.974 21.841 11.705 1.00 . A A . 40 ASN O 1 1
13 15967 1 1 40 ASN OD1 O 19.541 20.257 11.900 1.00 . A A . 40 ASN OD1 1 1
13 15968 1 1 41 THR C C 22.813 19.323 9.825 1.00 . A A . 41 THR C 1 1
13 15969 1 1 41 THR CA C 23.458 19.233 11.211 1.00 . A A . 41 THR CA 1 1
13 15970 1 1 41 THR CB C 23.787 17.771 11.523 1.00 . A A . 41 THR CB 1 1
13 15971 1 1 41 THR CG2 C 24.915 17.291 10.608 1.00 . A A . 41 THR CG2 1 1
13 15972 1 1 41 THR H H 22.004 19.137 12.798 1.00 . A A . 41 THR H 1 1
13 15973 1 1 41 THR HA H 24.367 19.816 11.224 1.00 . A A . 41 THR HA 1 1
13 15974 1 1 41 THR HB H 22.911 17.161 11.356 1.00 . A A . 41 THR HB 1 1
13 15975 1 1 41 THR HG1 H 23.403 17.563 13.418 1.00 . A A . 41 THR HG1 1 1
13 15976 1 1 41 THR HG21 H 25.839 17.775 10.893 1.00 . A A . 41 THR HG21 1 1
13 15977 1 1 41 THR HG22 H 24.680 17.540 9.584 1.00 . A A . 41 THR HG22 1 1
13 15978 1 1 41 THR HG23 H 25.027 16.221 10.701 1.00 . A A . 41 THR HG23 1 1
13 15979 1 1 41 THR N N 22.512 19.759 12.237 1.00 . A A . 41 THR N 1 1
13 15980 1 1 41 THR O O 21.661 18.982 9.645 1.00 . A A . 41 THR O 1 1
13 15981 1 1 41 THR OG1 O 24.192 17.657 12.880 1.00 . A A . 41 THR OG1 1 1
13 15982 1 1 42 LEU C C 23.650 18.883 6.545 1.00 . A A . 42 LEU C 1 1
13 15983 1 1 42 LEU CA C 22.967 19.888 7.472 1.00 . A A . 42 LEU CA 1 1
13 15984 1 1 42 LEU CB C 23.190 21.300 6.929 1.00 . A A . 42 LEU CB 1 1
13 15985 1 1 42 LEU CD1 C 22.769 23.718 7.363 1.00 . A A . 42 LEU CD1 1 1
13 15986 1 1 42 LEU CD2 C 21.441 21.985 8.573 1.00 . A A . 42 LEU CD2 1 1
13 15987 1 1 42 LEU CG C 22.816 22.328 7.995 1.00 . A A . 42 LEU CG 1 1
13 15988 1 1 42 LEU H H 24.472 20.048 9.007 1.00 . A A . 42 LEU H 1 1
13 15989 1 1 42 LEU HA H 21.908 19.681 7.510 1.00 . A A . 42 LEU HA 1 1
13 15990 1 1 42 LEU HB2 H 24.229 21.423 6.660 1.00 . A A . 42 LEU HB2 1 1
13 15991 1 1 42 LEU HB3 H 22.574 21.450 6.057 1.00 . A A . 42 LEU HB3 1 1
13 15992 1 1 42 LEU HD11 H 22.866 23.630 6.290 1.00 . A A . 42 LEU HD11 1 1
13 15993 1 1 42 LEU HD12 H 23.580 24.318 7.748 1.00 . A A . 42 LEU HD12 1 1
13 15994 1 1 42 LEU HD13 H 21.827 24.190 7.601 1.00 . A A . 42 LEU HD13 1 1
13 15995 1 1 42 LEU HD21 H 21.434 20.956 8.901 1.00 . A A . 42 LEU HD21 1 1
13 15996 1 1 42 LEU HD22 H 20.687 22.124 7.814 1.00 . A A . 42 LEU HD22 1 1
13 15997 1 1 42 LEU HD23 H 21.232 22.631 9.412 1.00 . A A . 42 LEU HD23 1 1
13 15998 1 1 42 LEU HG H 23.552 22.314 8.783 1.00 . A A . 42 LEU HG 1 1
13 15999 1 1 42 LEU N N 23.544 19.779 8.843 1.00 . A A . 42 LEU N 1 1
13 16000 1 1 42 LEU O O 24.831 18.616 6.662 1.00 . A A . 42 LEU O 1 1
13 16001 1 1 43 TYR C C 23.945 18.067 3.396 1.00 . A A . 43 TYR C 1 1
13 16002 1 1 43 TYR CA C 23.517 17.346 4.675 1.00 . A A . 43 TYR CA 1 1
13 16003 1 1 43 TYR CB C 22.486 16.269 4.328 1.00 . A A . 43 TYR CB 1 1
13 16004 1 1 43 TYR CD1 C 23.065 15.465 2.008 1.00 . A A . 43 TYR CD1 1 1
13 16005 1 1 43 TYR CD2 C 23.738 14.122 3.912 1.00 . A A . 43 TYR CD2 1 1
13 16006 1 1 43 TYR CE1 C 23.647 14.531 1.143 1.00 . A A . 43 TYR CE1 1 1
13 16007 1 1 43 TYR CE2 C 24.322 13.189 3.046 1.00 . A A . 43 TYR CE2 1 1
13 16008 1 1 43 TYR CG C 23.111 15.260 3.393 1.00 . A A . 43 TYR CG 1 1
13 16009 1 1 43 TYR CZ C 24.276 13.394 1.662 1.00 . A A . 43 TYR CZ 1 1
13 16010 1 1 43 TYR H H 21.967 18.564 5.539 1.00 . A A . 43 TYR H 1 1
13 16011 1 1 43 TYR HA H 24.379 16.885 5.135 1.00 . A A . 43 TYR HA 1 1
13 16012 1 1 43 TYR HB2 H 22.165 15.772 5.232 1.00 . A A . 43 TYR HB2 1 1
13 16013 1 1 43 TYR HB3 H 21.635 16.727 3.846 1.00 . A A . 43 TYR HB3 1 1
13 16014 1 1 43 TYR HD1 H 22.580 16.344 1.608 1.00 . A A . 43 TYR HD1 1 1
13 16015 1 1 43 TYR HD2 H 23.775 13.964 4.979 1.00 . A A . 43 TYR HD2 1 1
13 16016 1 1 43 TYR HE1 H 23.612 14.689 0.075 1.00 . A A . 43 TYR HE1 1 1
13 16017 1 1 43 TYR HE2 H 24.808 12.311 3.446 1.00 . A A . 43 TYR HE2 1 1
13 16018 1 1 43 TYR HH H 24.340 11.661 0.861 1.00 . A A . 43 TYR HH 1 1
13 16019 1 1 43 TYR N N 22.915 18.329 5.618 1.00 . A A . 43 TYR N 1 1
13 16020 1 1 43 TYR O O 23.132 18.609 2.676 1.00 . A A . 43 TYR O 1 1
13 16021 1 1 43 TYR OH O 24.850 12.472 0.809 1.00 . A A . 43 TYR OH 1 1
13 16022 1 1 44 VAL C C 26.316 17.723 0.931 1.00 . A A . 44 VAL C 1 1
13 16023 1 1 44 VAL CA C 25.694 18.757 1.871 1.00 . A A . 44 VAL CA 1 1
13 16024 1 1 44 VAL CB C 26.743 19.807 2.243 1.00 . A A . 44 VAL CB 1 1
13 16025 1 1 44 VAL CG1 C 27.164 20.575 0.990 1.00 . A A . 44 VAL CG1 1 1
13 16026 1 1 44 VAL CG2 C 26.149 20.781 3.262 1.00 . A A . 44 VAL CG2 1 1
13 16027 1 1 44 VAL H H 25.857 17.629 3.698 1.00 . A A . 44 VAL H 1 1
13 16028 1 1 44 VAL HA H 24.862 19.238 1.379 1.00 . A A . 44 VAL HA 1 1
13 16029 1 1 44 VAL HB H 27.605 19.318 2.673 1.00 . A A . 44 VAL HB 1 1
13 16030 1 1 44 VAL HG11 H 26.490 20.341 0.179 1.00 . A A . 44 VAL HG11 1 1
13 16031 1 1 44 VAL HG12 H 28.170 20.291 0.714 1.00 . A A . 44 VAL HG12 1 1
13 16032 1 1 44 VAL HG13 H 27.133 21.636 1.190 1.00 . A A . 44 VAL HG13 1 1
13 16033 1 1 44 VAL HG21 H 25.088 20.602 3.356 1.00 . A A . 44 VAL HG21 1 1
13 16034 1 1 44 VAL HG22 H 26.314 21.796 2.930 1.00 . A A . 44 VAL HG22 1 1
13 16035 1 1 44 VAL HG23 H 26.625 20.635 4.221 1.00 . A A . 44 VAL HG23 1 1
13 16036 1 1 44 VAL N N 25.217 18.074 3.105 1.00 . A A . 44 VAL N 1 1
13 16037 1 1 44 VAL O O 27.071 16.869 1.350 1.00 . A A . 44 VAL O 1 1
13 16038 1 1 45 TYR C C 27.304 17.540 -2.415 1.00 . A A . 45 TYR C 1 1
13 16039 1 1 45 TYR CA C 26.574 16.800 -1.293 1.00 . A A . 45 TYR CA 1 1
13 16040 1 1 45 TYR CB C 25.444 15.956 -1.889 1.00 . A A . 45 TYR CB 1 1
13 16041 1 1 45 TYR CD1 C 26.476 13.673 -2.173 1.00 . A A . 45 TYR CD1 1 1
13 16042 1 1 45 TYR CD2 C 26.129 15.050 -4.140 1.00 . A A . 45 TYR CD2 1 1
13 16043 1 1 45 TYR CE1 C 27.019 12.664 -2.977 1.00 . A A . 45 TYR CE1 1 1
13 16044 1 1 45 TYR CE2 C 26.671 14.040 -4.943 1.00 . A A . 45 TYR CE2 1 1
13 16045 1 1 45 TYR CG C 26.031 14.867 -2.755 1.00 . A A . 45 TYR CG 1 1
13 16046 1 1 45 TYR CZ C 27.116 12.847 -4.361 1.00 . A A . 45 TYR CZ 1 1
13 16047 1 1 45 TYR H H 25.386 18.480 -0.652 1.00 . A A . 45 TYR H 1 1
13 16048 1 1 45 TYR HA H 27.269 16.155 -0.775 1.00 . A A . 45 TYR HA 1 1
13 16049 1 1 45 TYR HB2 H 24.868 15.511 -1.091 1.00 . A A . 45 TYR HB2 1 1
13 16050 1 1 45 TYR HB3 H 24.804 16.585 -2.488 1.00 . A A . 45 TYR HB3 1 1
13 16051 1 1 45 TYR HD1 H 26.401 13.532 -1.106 1.00 . A A . 45 TYR HD1 1 1
13 16052 1 1 45 TYR HD2 H 25.785 15.971 -4.588 1.00 . A A . 45 TYR HD2 1 1
13 16053 1 1 45 TYR HE1 H 27.362 11.744 -2.528 1.00 . A A . 45 TYR HE1 1 1
13 16054 1 1 45 TYR HE2 H 26.746 14.181 -6.011 1.00 . A A . 45 TYR HE2 1 1
13 16055 1 1 45 TYR HH H 28.395 11.465 -4.683 1.00 . A A . 45 TYR HH 1 1
13 16056 1 1 45 TYR N N 26.000 17.786 -0.333 1.00 . A A . 45 TYR N 1 1
13 16057 1 1 45 TYR O O 26.885 18.592 -2.854 1.00 . A A . 45 TYR O 1 1
13 16058 1 1 45 TYR OH O 27.651 11.851 -5.153 1.00 . A A . 45 TYR OH 1 1
13 16059 1 1 46 GLY C C 30.553 17.061 -4.076 1.00 . A A . 46 GLY C 1 1
13 16060 1 1 46 GLY CA C 29.153 17.670 -3.976 1.00 . A A . 46 GLY CA 1 1
13 16061 1 1 46 GLY H H 28.717 16.149 -2.514 1.00 . A A . 46 GLY H 1 1
13 16062 1 1 46 GLY HA2 H 28.631 17.532 -4.912 1.00 . A A . 46 GLY HA2 1 1
13 16063 1 1 46 GLY HA3 H 29.234 18.725 -3.761 1.00 . A A . 46 GLY HA3 1 1
13 16064 1 1 46 GLY N N 28.396 16.997 -2.882 1.00 . A A . 46 GLY N 1 1
13 16065 1 1 46 GLY O O 30.944 16.243 -3.268 1.00 . A A . 46 GLY O 1 1
13 16066 1 1 47 GLU C C 33.712 17.972 -4.845 1.00 . A A . 47 GLU C 1 1
13 16067 1 1 47 GLU CA C 32.685 16.899 -5.215 1.00 . A A . 47 GLU CA 1 1
13 16068 1 1 47 GLU CB C 32.903 16.464 -6.665 1.00 . A A . 47 GLU CB 1 1
13 16069 1 1 47 GLU CD C 32.157 14.887 -8.454 1.00 . A A . 47 GLU CD 1 1
13 16070 1 1 47 GLU CG C 31.889 15.378 -7.029 1.00 . A A . 47 GLU CG 1 1
13 16071 1 1 47 GLU H H 30.976 18.115 -5.704 1.00 . A A . 47 GLU H 1 1
13 16072 1 1 47 GLU HA H 32.804 16.047 -4.562 1.00 . A A . 47 GLU HA 1 1
13 16073 1 1 47 GLU HB2 H 32.772 17.314 -7.319 1.00 . A A . 47 GLU HB2 1 1
13 16074 1 1 47 GLU HB3 H 33.904 16.075 -6.778 1.00 . A A . 47 GLU HB3 1 1
13 16075 1 1 47 GLU HG2 H 31.983 14.552 -6.341 1.00 . A A . 47 GLU HG2 1 1
13 16076 1 1 47 GLU HG3 H 30.890 15.784 -6.970 1.00 . A A . 47 GLU HG3 1 1
13 16077 1 1 47 GLU N N 31.311 17.455 -5.063 1.00 . A A . 47 GLU N 1 1
13 16078 1 1 47 GLU O O 33.408 19.148 -4.809 1.00 . A A . 47 GLU O 1 1
13 16079 1 1 47 GLU OE1 O 32.953 15.513 -9.134 1.00 . A A . 47 GLU OE1 1 1
13 16080 1 1 47 GLU OE2 O 31.561 13.895 -8.840 1.00 . A A . 47 GLU OE2 1 1
13 16081 1 1 48 ASP C C 35.381 19.583 -3.210 1.00 . A A . 48 ASP C 1 1
13 16082 1 1 48 ASP CA C 35.967 18.577 -4.204 1.00 . A A . 48 ASP CA 1 1
13 16083 1 1 48 ASP CB C 36.431 19.316 -5.460 1.00 . A A . 48 ASP CB 1 1
13 16084 1 1 48 ASP CG C 36.821 18.298 -6.534 1.00 . A A . 48 ASP CG 1 1
13 16085 1 1 48 ASP H H 35.150 16.625 -4.605 1.00 . A A . 48 ASP H 1 1
13 16086 1 1 48 ASP HA H 36.807 18.073 -3.751 1.00 . A A . 48 ASP HA 1 1
13 16087 1 1 48 ASP HB2 H 35.631 19.940 -5.828 1.00 . A A . 48 ASP HB2 1 1
13 16088 1 1 48 ASP HB3 H 37.286 19.931 -5.220 1.00 . A A . 48 ASP HB3 1 1
13 16089 1 1 48 ASP N N 34.924 17.578 -4.570 1.00 . A A . 48 ASP N 1 1
13 16090 1 1 48 ASP O O 35.364 20.773 -3.453 1.00 . A A . 48 ASP O 1 1
13 16091 1 1 48 ASP OD1 O 37.132 17.176 -6.174 1.00 . A A . 48 ASP OD1 1 1
13 16092 1 1 48 ASP OD2 O 36.801 18.659 -7.699 1.00 . A A . 48 ASP OD2 1 1
13 16093 1 1 49 MET C C 35.223 20.088 0.151 1.00 . A A . 49 MET C 1 1
13 16094 1 1 49 MET CA C 34.318 20.042 -1.083 1.00 . A A . 49 MET CA 1 1
13 16095 1 1 49 MET CB C 32.928 19.548 -0.677 1.00 . A A . 49 MET CB 1 1
13 16096 1 1 49 MET CE C 30.682 17.735 -0.398 1.00 . A A . 49 MET CE 1 1
13 16097 1 1 49 MET CG C 31.998 19.583 -1.892 1.00 . A A . 49 MET CG 1 1
13 16098 1 1 49 MET H H 34.924 18.149 -1.914 1.00 . A A . 49 MET H 1 1
13 16099 1 1 49 MET HA H 34.238 21.030 -1.509 1.00 . A A . 49 MET HA 1 1
13 16100 1 1 49 MET HB2 H 33.000 18.537 -0.308 1.00 . A A . 49 MET HB2 1 1
13 16101 1 1 49 MET HB3 H 32.532 20.187 0.098 1.00 . A A . 49 MET HB3 1 1
13 16102 1 1 49 MET HE1 H 31.159 17.003 -1.036 1.00 . A A . 49 MET HE1 1 1
13 16103 1 1 49 MET HE2 H 29.766 17.327 0.006 1.00 . A A . 49 MET HE2 1 1
13 16104 1 1 49 MET HE3 H 31.346 17.991 0.411 1.00 . A A . 49 MET HE3 1 1
13 16105 1 1 49 MET HG2 H 32.031 20.563 -2.343 1.00 . A A . 49 MET HG2 1 1
13 16106 1 1 49 MET HG3 H 32.318 18.844 -2.612 1.00 . A A . 49 MET HG3 1 1
13 16107 1 1 49 MET N N 34.901 19.112 -2.091 1.00 . A A . 49 MET N 1 1
13 16108 1 1 49 MET O O 35.703 19.075 0.618 1.00 . A A . 49 MET O 1 1
13 16109 1 1 49 MET SD S 30.306 19.218 -1.365 1.00 . A A . 49 MET SD 1 1
13 16110 1 1 50 THR C C 35.559 22.075 3.002 1.00 . A A . 50 THR C 1 1
13 16111 1 1 50 THR CA C 36.330 21.369 1.885 1.00 . A A . 50 THR CA 1 1
13 16112 1 1 50 THR CB C 37.582 22.177 1.536 1.00 . A A . 50 THR CB 1 1
13 16113 1 1 50 THR CG2 C 38.743 21.225 1.245 1.00 . A A . 50 THR CG2 1 1
13 16114 1 1 50 THR H H 35.061 22.062 0.288 1.00 . A A . 50 THR H 1 1
13 16115 1 1 50 THR HA H 36.618 20.381 2.214 1.00 . A A . 50 THR HA 1 1
13 16116 1 1 50 THR HB H 37.845 22.812 2.369 1.00 . A A . 50 THR HB 1 1
13 16117 1 1 50 THR HG1 H 37.678 23.855 0.556 1.00 . A A . 50 THR HG1 1 1
13 16118 1 1 50 THR HG21 H 38.632 20.816 0.251 1.00 . A A . 50 THR HG21 1 1
13 16119 1 1 50 THR HG22 H 38.741 20.423 1.967 1.00 . A A . 50 THR HG22 1 1
13 16120 1 1 50 THR HG23 H 39.676 21.765 1.310 1.00 . A A . 50 THR HG23 1 1
13 16121 1 1 50 THR N N 35.458 21.257 0.680 1.00 . A A . 50 THR N 1 1
13 16122 1 1 50 THR O O 34.519 22.660 2.774 1.00 . A A . 50 THR O 1 1
13 16123 1 1 50 THR OG1 O 37.323 22.978 0.391 1.00 . A A . 50 THR OG1 1 1
13 16124 1 1 51 PRO C C 35.550 24.175 5.340 1.00 . A A . 51 PRO C 1 1
13 16125 1 1 51 PRO CA C 35.443 22.648 5.394 1.00 . A A . 51 PRO CA 1 1
13 16126 1 1 51 PRO CB C 36.236 22.108 6.582 1.00 . A A . 51 PRO CB 1 1
13 16127 1 1 51 PRO CD C 37.336 21.329 4.594 1.00 . A A . 51 PRO CD 1 1
13 16128 1 1 51 PRO CG C 37.571 21.751 6.018 1.00 . A A . 51 PRO CG 1 1
13 16129 1 1 51 PRO HA H 34.410 22.359 5.500 1.00 . A A . 51 PRO HA 1 1
13 16130 1 1 51 PRO HB2 H 36.317 22.872 7.340 1.00 . A A . 51 PRO HB2 1 1
13 16131 1 1 51 PRO HB3 H 35.733 21.245 6.990 1.00 . A A . 51 PRO HB3 1 1
13 16132 1 1 51 PRO HD2 H 38.155 21.647 3.965 1.00 . A A . 51 PRO HD2 1 1
13 16133 1 1 51 PRO HD3 H 37.232 20.255 4.530 1.00 . A A . 51 PRO HD3 1 1
13 16134 1 1 51 PRO HG2 H 38.225 22.610 6.057 1.00 . A A . 51 PRO HG2 1 1
13 16135 1 1 51 PRO HG3 H 38.002 20.941 6.588 1.00 . A A . 51 PRO HG3 1 1
13 16136 1 1 51 PRO N N 36.082 22.015 4.236 1.00 . A A . 51 PRO N 1 1
13 16137 1 1 51 PRO O O 34.561 24.877 5.398 1.00 . A A . 51 PRO O 1 1
13 16138 1 1 52 THR C C 35.931 26.743 4.134 1.00 . A A . 52 THR C 1 1
13 16139 1 1 52 THR CA C 36.904 26.172 5.165 1.00 . A A . 52 THR CA 1 1
13 16140 1 1 52 THR CB C 38.339 26.514 4.757 1.00 . A A . 52 THR CB 1 1
13 16141 1 1 52 THR CG2 C 38.576 28.015 4.931 1.00 . A A . 52 THR CG2 1 1
13 16142 1 1 52 THR H H 37.528 24.111 5.179 1.00 . A A . 52 THR H 1 1
13 16143 1 1 52 THR HA H 36.693 26.599 6.135 1.00 . A A . 52 THR HA 1 1
13 16144 1 1 52 THR HB H 38.492 26.247 3.723 1.00 . A A . 52 THR HB 1 1
13 16145 1 1 52 THR HG1 H 39.110 26.062 6.485 1.00 . A A . 52 THR HG1 1 1
13 16146 1 1 52 THR HG21 H 38.320 28.306 5.940 1.00 . A A . 52 THR HG21 1 1
13 16147 1 1 52 THR HG22 H 37.961 28.561 4.232 1.00 . A A . 52 THR HG22 1 1
13 16148 1 1 52 THR HG23 H 39.616 28.239 4.746 1.00 . A A . 52 THR HG23 1 1
13 16149 1 1 52 THR N N 36.742 24.693 5.227 1.00 . A A . 52 THR N 1 1
13 16150 1 1 52 THR O O 35.195 27.670 4.406 1.00 . A A . 52 THR O 1 1
13 16151 1 1 52 THR OG1 O 39.247 25.790 5.574 1.00 . A A . 52 THR OG1 1 1
13 16152 1 1 53 LEU C C 33.549 26.586 2.413 1.00 . A A . 53 LEU C 1 1
13 16153 1 1 53 LEU CA C 34.987 26.702 1.905 1.00 . A A . 53 LEU CA 1 1
13 16154 1 1 53 LEU CB C 35.146 25.874 0.629 1.00 . A A . 53 LEU CB 1 1
13 16155 1 1 53 LEU CD1 C 34.998 27.732 -1.036 1.00 . A A . 53 LEU CD1 1 1
13 16156 1 1 53 LEU CD2 C 34.114 25.465 -1.611 1.00 . A A . 53 LEU CD2 1 1
13 16157 1 1 53 LEU CG C 34.297 26.488 -0.487 1.00 . A A . 53 LEU CG 1 1
13 16158 1 1 53 LEU H H 36.516 25.442 2.752 1.00 . A A . 53 LEU H 1 1
13 16159 1 1 53 LEU HA H 35.212 27.738 1.695 1.00 . A A . 53 LEU HA 1 1
13 16160 1 1 53 LEU HB2 H 36.184 25.869 0.328 1.00 . A A . 53 LEU HB2 1 1
13 16161 1 1 53 LEU HB3 H 34.821 24.861 0.813 1.00 . A A . 53 LEU HB3 1 1
13 16162 1 1 53 LEU HD11 H 36.042 27.707 -0.762 1.00 . A A . 53 LEU HD11 1 1
13 16163 1 1 53 LEU HD12 H 34.538 28.616 -0.622 1.00 . A A . 53 LEU HD12 1 1
13 16164 1 1 53 LEU HD13 H 34.908 27.749 -2.113 1.00 . A A . 53 LEU HD13 1 1
13 16165 1 1 53 LEU HD21 H 34.337 24.477 -1.239 1.00 . A A . 53 LEU HD21 1 1
13 16166 1 1 53 LEU HD22 H 34.782 25.703 -2.426 1.00 . A A . 53 LEU HD22 1 1
13 16167 1 1 53 LEU HD23 H 33.093 25.496 -1.962 1.00 . A A . 53 LEU HD23 1 1
13 16168 1 1 53 LEU HG H 33.330 26.765 -0.092 1.00 . A A . 53 LEU HG 1 1
13 16169 1 1 53 LEU N N 35.917 26.193 2.951 1.00 . A A . 53 LEU N 1 1
13 16170 1 1 53 LEU O O 32.790 27.534 2.382 1.00 . A A . 53 LEU O 1 1
13 16171 1 1 54 LEU C C 31.517 26.301 4.484 1.00 . A A . 54 LEU C 1 1
13 16172 1 1 54 LEU CA C 31.787 25.254 3.401 1.00 . A A . 54 LEU CA 1 1
13 16173 1 1 54 LEU CB C 31.639 23.852 3.996 1.00 . A A . 54 LEU CB 1 1
13 16174 1 1 54 LEU CD1 C 32.279 21.494 3.469 1.00 . A A . 54 LEU CD1 1 1
13 16175 1 1 54 LEU CD2 C 30.394 22.580 2.242 1.00 . A A . 54 LEU CD2 1 1
13 16176 1 1 54 LEU CG C 31.764 22.810 2.882 1.00 . A A . 54 LEU CG 1 1
13 16177 1 1 54 LEU H H 33.801 24.678 2.905 1.00 . A A . 54 LEU H 1 1
13 16178 1 1 54 LEU HA H 31.082 25.380 2.593 1.00 . A A . 54 LEU HA 1 1
13 16179 1 1 54 LEU HB2 H 32.414 23.688 4.730 1.00 . A A . 54 LEU HB2 1 1
13 16180 1 1 54 LEU HB3 H 30.671 23.760 4.467 1.00 . A A . 54 LEU HB3 1 1
13 16181 1 1 54 LEU HD11 H 32.703 21.676 4.445 1.00 . A A . 54 LEU HD11 1 1
13 16182 1 1 54 LEU HD12 H 33.037 21.082 2.819 1.00 . A A . 54 LEU HD12 1 1
13 16183 1 1 54 LEU HD13 H 31.460 20.794 3.557 1.00 . A A . 54 LEU HD13 1 1
13 16184 1 1 54 LEU HD21 H 29.841 21.855 2.823 1.00 . A A . 54 LEU HD21 1 1
13 16185 1 1 54 LEU HD22 H 30.524 22.211 1.235 1.00 . A A . 54 LEU HD22 1 1
13 16186 1 1 54 LEU HD23 H 29.848 23.512 2.216 1.00 . A A . 54 LEU HD23 1 1
13 16187 1 1 54 LEU HG H 32.456 23.164 2.133 1.00 . A A . 54 LEU HG 1 1
13 16188 1 1 54 LEU N N 33.172 25.430 2.886 1.00 . A A . 54 LEU N 1 1
13 16189 1 1 54 LEU O O 30.520 26.995 4.454 1.00 . A A . 54 LEU O 1 1
13 16190 1 1 55 ARG C C 31.801 28.768 5.890 1.00 . A A . 55 ARG C 1 1
13 16191 1 1 55 ARG CA C 32.195 27.429 6.516 1.00 . A A . 55 ARG CA 1 1
13 16192 1 1 55 ARG CB C 33.492 27.598 7.310 1.00 . A A . 55 ARG CB 1 1
13 16193 1 1 55 ARG CD C 34.994 26.547 9.007 1.00 . A A . 55 ARG CD 1 1
13 16194 1 1 55 ARG CG C 33.735 26.350 8.159 1.00 . A A . 55 ARG CG 1 1
13 16195 1 1 55 ARG CZ C 35.621 27.782 10.995 1.00 . A A . 55 ARG CZ 1 1
13 16196 1 1 55 ARG H H 33.199 25.856 5.441 1.00 . A A . 55 ARG H 1 1
13 16197 1 1 55 ARG HA H 31.409 27.095 7.176 1.00 . A A . 55 ARG HA 1 1
13 16198 1 1 55 ARG HB2 H 34.317 27.735 6.626 1.00 . A A . 55 ARG HB2 1 1
13 16199 1 1 55 ARG HB3 H 33.411 28.462 7.953 1.00 . A A . 55 ARG HB3 1 1
13 16200 1 1 55 ARG HD2 H 35.292 25.601 9.433 1.00 . A A . 55 ARG HD2 1 1
13 16201 1 1 55 ARG HD3 H 35.789 26.930 8.386 1.00 . A A . 55 ARG HD3 1 1
13 16202 1 1 55 ARG HE H 33.832 27.955 10.152 1.00 . A A . 55 ARG HE 1 1
13 16203 1 1 55 ARG HG2 H 32.887 26.184 8.806 1.00 . A A . 55 ARG HG2 1 1
13 16204 1 1 55 ARG HG3 H 33.868 25.495 7.513 1.00 . A A . 55 ARG HG3 1 1
13 16205 1 1 55 ARG HH11 H 37.118 27.006 9.914 1.00 . A A . 55 ARG HH11 1 1
13 16206 1 1 55 ARG HH12 H 37.566 27.661 11.454 1.00 . A A . 55 ARG HH12 1 1
13 16207 1 1 55 ARG HH21 H 34.338 28.619 12.283 1.00 . A A . 55 ARG HH21 1 1
13 16208 1 1 55 ARG HH22 H 35.992 28.574 12.795 1.00 . A A . 55 ARG HH22 1 1
13 16209 1 1 55 ARG N N 32.400 26.423 5.437 1.00 . A A . 55 ARG N 1 1
13 16210 1 1 55 ARG NE N 34.707 27.516 10.102 1.00 . A A . 55 ARG NE 1 1
13 16211 1 1 55 ARG NH1 N 36.865 27.458 10.770 1.00 . A A . 55 ARG NH1 1 1
13 16212 1 1 55 ARG NH2 N 35.291 28.371 12.112 1.00 . A A . 55 ARG NH2 1 1
13 16213 1 1 55 ARG O O 30.974 29.489 6.409 1.00 . A A . 55 ARG O 1 1
13 16214 1 1 56 GLY C C 30.641 30.300 3.516 1.00 . A A . 56 GLY C 1 1
13 16215 1 1 56 GLY CA C 32.047 30.392 4.111 1.00 . A A . 56 GLY CA 1 1
13 16216 1 1 56 GLY H H 33.052 28.505 4.370 1.00 . A A . 56 GLY H 1 1
13 16217 1 1 56 GLY HA2 H 32.080 31.191 4.837 1.00 . A A . 56 GLY HA2 1 1
13 16218 1 1 56 GLY HA3 H 32.759 30.592 3.323 1.00 . A A . 56 GLY HA3 1 1
13 16219 1 1 56 GLY N N 32.388 29.103 4.774 1.00 . A A . 56 GLY N 1 1
13 16220 1 1 56 GLY O O 29.921 31.276 3.444 1.00 . A A . 56 GLY O 1 1
13 16221 1 1 57 ALA C C 27.843 28.962 3.627 1.00 . A A . 57 ALA C 1 1
13 16222 1 1 57 ALA CA C 28.880 28.976 2.504 1.00 . A A . 57 ALA CA 1 1
13 16223 1 1 57 ALA CB C 28.807 27.661 1.725 1.00 . A A . 57 ALA CB 1 1
13 16224 1 1 57 ALA H H 30.837 28.357 3.159 1.00 . A A . 57 ALA H 1 1
13 16225 1 1 57 ALA HA H 28.679 29.802 1.837 1.00 . A A . 57 ALA HA 1 1
13 16226 1 1 57 ALA HB1 H 29.791 27.220 1.670 1.00 . A A . 57 ALA HB1 1 1
13 16227 1 1 57 ALA HB2 H 28.442 27.852 0.727 1.00 . A A . 57 ALA HB2 1 1
13 16228 1 1 57 ALA HB3 H 28.136 26.981 2.230 1.00 . A A . 57 ALA HB3 1 1
13 16229 1 1 57 ALA N N 30.241 29.131 3.090 1.00 . A A . 57 ALA N 1 1
13 16230 1 1 57 ALA O O 26.690 29.284 3.426 1.00 . A A . 57 ALA O 1 1
13 16231 1 1 58 PHE C C 27.736 29.561 7.021 1.00 . A A . 58 PHE C 1 1
13 16232 1 1 58 PHE CA C 27.292 28.555 5.954 1.00 . A A . 58 PHE CA 1 1
13 16233 1 1 58 PHE CB C 27.277 27.147 6.554 1.00 . A A . 58 PHE CB 1 1
13 16234 1 1 58 PHE CD1 C 27.723 25.594 4.619 1.00 . A A . 58 PHE CD1 1 1
13 16235 1 1 58 PHE CD2 C 25.452 25.811 5.440 1.00 . A A . 58 PHE CD2 1 1
13 16236 1 1 58 PHE CE1 C 27.287 24.679 3.653 1.00 . A A . 58 PHE CE1 1 1
13 16237 1 1 58 PHE CE2 C 25.016 24.897 4.474 1.00 . A A . 58 PHE CE2 1 1
13 16238 1 1 58 PHE CG C 26.806 26.160 5.513 1.00 . A A . 58 PHE CG 1 1
13 16239 1 1 58 PHE CZ C 25.933 24.331 3.581 1.00 . A A . 58 PHE CZ 1 1
13 16240 1 1 58 PHE H H 29.184 28.336 4.949 1.00 . A A . 58 PHE H 1 1
13 16241 1 1 58 PHE HA H 26.302 28.809 5.605 1.00 . A A . 58 PHE HA 1 1
13 16242 1 1 58 PHE HB2 H 28.274 26.883 6.874 1.00 . A A . 58 PHE HB2 1 1
13 16243 1 1 58 PHE HB3 H 26.610 27.123 7.402 1.00 . A A . 58 PHE HB3 1 1
13 16244 1 1 58 PHE HD1 H 28.768 25.862 4.675 1.00 . A A . 58 PHE HD1 1 1
13 16245 1 1 58 PHE HD2 H 24.745 26.248 6.129 1.00 . A A . 58 PHE HD2 1 1
13 16246 1 1 58 PHE HE1 H 27.994 24.243 2.963 1.00 . A A . 58 PHE HE1 1 1
13 16247 1 1 58 PHE HE2 H 23.971 24.628 4.418 1.00 . A A . 58 PHE HE2 1 1
13 16248 1 1 58 PHE HZ H 25.596 23.625 2.835 1.00 . A A . 58 PHE HZ 1 1
13 16249 1 1 58 PHE N N 28.248 28.591 4.811 1.00 . A A . 58 PHE N 1 1
13 16250 1 1 58 PHE O O 27.194 29.611 8.107 1.00 . A A . 58 PHE O 1 1
13 16251 1 1 59 SER C C 28.223 32.519 7.834 1.00 . A A . 59 SER C 1 1
13 16252 1 1 59 SER CA C 29.217 31.358 7.710 1.00 . A A . 59 SER CA 1 1
13 16253 1 1 59 SER CB C 30.572 31.899 7.252 1.00 . A A . 59 SER CB 1 1
13 16254 1 1 59 SER H H 29.152 30.296 5.839 1.00 . A A . 59 SER H 1 1
13 16255 1 1 59 SER HA H 29.330 30.882 8.673 1.00 . A A . 59 SER HA 1 1
13 16256 1 1 59 SER HB2 H 30.750 31.604 6.228 1.00 . A A . 59 SER HB2 1 1
13 16257 1 1 59 SER HB3 H 30.571 32.977 7.321 1.00 . A A . 59 SER HB3 1 1
13 16258 1 1 59 SER HG H 31.515 31.775 8.947 1.00 . A A . 59 SER HG 1 1
13 16259 1 1 59 SER N N 28.725 30.359 6.719 1.00 . A A . 59 SER N 1 1
13 16260 1 1 59 SER O O 27.762 32.835 8.913 1.00 . A A . 59 SER O 1 1
13 16261 1 1 59 SER OG O 31.598 31.372 8.080 1.00 . A A . 59 SER OG 1 1
13 16262 1 1 60 PRO C C 25.531 33.892 7.024 1.00 . A A . 60 PRO C 1 1
13 16263 1 1 60 PRO CA C 26.966 34.314 6.696 1.00 . A A . 60 PRO CA 1 1
13 16264 1 1 60 PRO CB C 27.048 34.828 5.258 1.00 . A A . 60 PRO CB 1 1
13 16265 1 1 60 PRO CD C 28.402 32.861 5.358 1.00 . A A . 60 PRO CD 1 1
13 16266 1 1 60 PRO CG C 27.488 33.647 4.463 1.00 . A A . 60 PRO CG 1 1
13 16267 1 1 60 PRO HA H 27.275 35.099 7.367 1.00 . A A . 60 PRO HA 1 1
13 16268 1 1 60 PRO HB2 H 26.077 35.182 4.944 1.00 . A A . 60 PRO HB2 1 1
13 16269 1 1 60 PRO HB3 H 27.764 35.635 5.202 1.00 . A A . 60 PRO HB3 1 1
13 16270 1 1 60 PRO HD2 H 28.326 31.808 5.140 1.00 . A A . 60 PRO HD2 1 1
13 16271 1 1 60 PRO HD3 H 29.425 33.183 5.233 1.00 . A A . 60 PRO HD3 1 1
13 16272 1 1 60 PRO HG2 H 26.628 33.057 4.181 1.00 . A A . 60 PRO HG2 1 1
13 16273 1 1 60 PRO HG3 H 28.011 33.978 3.578 1.00 . A A . 60 PRO HG3 1 1
13 16274 1 1 60 PRO N N 27.897 33.175 6.707 1.00 . A A . 60 PRO N 1 1
13 16275 1 1 60 PRO O O 24.768 34.647 7.593 1.00 . A A . 60 PRO O 1 1
13 16276 1 1 61 PHE C C 23.576 32.128 8.478 1.00 . A A . 61 PHE C 1 1
13 16277 1 1 61 PHE CA C 23.769 32.232 6.964 1.00 . A A . 61 PHE CA 1 1
13 16278 1 1 61 PHE CB C 23.541 30.863 6.322 1.00 . A A . 61 PHE CB 1 1
13 16279 1 1 61 PHE CD1 C 22.128 31.318 4.286 1.00 . A A . 61 PHE CD1 1 1
13 16280 1 1 61 PHE CD2 C 24.496 30.891 3.990 1.00 . A A . 61 PHE CD2 1 1
13 16281 1 1 61 PHE CE1 C 21.982 31.470 2.901 1.00 . A A . 61 PHE CE1 1 1
13 16282 1 1 61 PHE CE2 C 24.351 31.044 2.607 1.00 . A A . 61 PHE CE2 1 1
13 16283 1 1 61 PHE CG C 23.384 31.028 4.830 1.00 . A A . 61 PHE CG 1 1
13 16284 1 1 61 PHE CZ C 23.094 31.333 2.062 1.00 . A A . 61 PHE CZ 1 1
13 16285 1 1 61 PHE H H 25.784 32.098 6.211 1.00 . A A . 61 PHE H 1 1
13 16286 1 1 61 PHE HA H 23.061 32.941 6.559 1.00 . A A . 61 PHE HA 1 1
13 16287 1 1 61 PHE HB2 H 24.389 30.225 6.526 1.00 . A A . 61 PHE HB2 1 1
13 16288 1 1 61 PHE HB3 H 22.648 30.417 6.732 1.00 . A A . 61 PHE HB3 1 1
13 16289 1 1 61 PHE HD1 H 21.270 31.423 4.933 1.00 . A A . 61 PHE HD1 1 1
13 16290 1 1 61 PHE HD2 H 25.465 30.669 4.411 1.00 . A A . 61 PHE HD2 1 1
13 16291 1 1 61 PHE HE1 H 21.012 31.693 2.482 1.00 . A A . 61 PHE HE1 1 1
13 16292 1 1 61 PHE HE2 H 25.209 30.939 1.959 1.00 . A A . 61 PHE HE2 1 1
13 16293 1 1 61 PHE HZ H 22.982 31.451 0.994 1.00 . A A . 61 PHE HZ 1 1
13 16294 1 1 61 PHE N N 25.155 32.694 6.670 1.00 . A A . 61 PHE N 1 1
13 16295 1 1 61 PHE O O 22.489 32.311 8.989 1.00 . A A . 61 PHE O 1 1
13 16296 1 1 62 GLY C C 25.839 31.264 11.267 1.00 . A A . 62 GLY C 1 1
13 16297 1 1 62 GLY CA C 24.501 31.720 10.680 1.00 . A A . 62 GLY CA 1 1
13 16298 1 1 62 GLY H H 25.491 31.691 8.767 1.00 . A A . 62 GLY H 1 1
13 16299 1 1 62 GLY HA2 H 24.235 32.681 11.095 1.00 . A A . 62 GLY HA2 1 1
13 16300 1 1 62 GLY HA3 H 23.736 30.998 10.923 1.00 . A A . 62 GLY HA3 1 1
13 16301 1 1 62 GLY N N 24.623 31.835 9.199 1.00 . A A . 62 GLY N 1 1
13 16302 1 1 62 GLY O O 26.859 31.297 10.610 1.00 . A A . 62 GLY O 1 1
13 16303 1 1 63 ASN C C 27.130 28.852 13.188 1.00 . A A . 63 ASN C 1 1
13 16304 1 1 63 ASN CA C 27.112 30.381 13.128 1.00 . A A . 63 ASN CA 1 1
13 16305 1 1 63 ASN CB C 27.215 30.949 14.545 1.00 . A A . 63 ASN CB 1 1
13 16306 1 1 63 ASN CG C 27.330 32.473 14.476 1.00 . A A . 63 ASN CG 1 1
13 16307 1 1 63 ASN H H 25.006 30.820 13.014 1.00 . A A . 63 ASN H 1 1
13 16308 1 1 63 ASN HA H 27.949 30.729 12.540 1.00 . A A . 63 ASN HA 1 1
13 16309 1 1 63 ASN HB2 H 26.332 30.679 15.106 1.00 . A A . 63 ASN HB2 1 1
13 16310 1 1 63 ASN HB3 H 28.089 30.544 15.033 1.00 . A A . 63 ASN HB3 1 1
13 16311 1 1 63 ASN HD21 H 26.949 32.731 16.407 1.00 . A A . 63 ASN HD21 1 1
13 16312 1 1 63 ASN HD22 H 27.224 34.155 15.525 1.00 . A A . 63 ASN HD22 1 1
13 16313 1 1 63 ASN N N 25.841 30.839 12.501 1.00 . A A . 63 ASN N 1 1
13 16314 1 1 63 ASN ND2 N 27.153 33.178 15.559 1.00 . A A . 63 ASN ND2 1 1
13 16315 1 1 63 ASN O O 26.161 28.225 13.564 1.00 . A A . 63 ASN O 1 1
13 16316 1 1 63 ASN OD1 O 27.583 33.027 13.424 1.00 . A A . 63 ASN OD1 1 1
13 16317 1 1 64 ILE C C 28.956 26.312 14.164 1.00 . A A . 64 ILE C 1 1
13 16318 1 1 64 ILE CA C 28.306 26.760 12.853 1.00 . A A . 64 ILE CA 1 1
13 16319 1 1 64 ILE CB C 29.147 26.266 11.673 1.00 . A A . 64 ILE CB 1 1
13 16320 1 1 64 ILE CD1 C 29.493 26.536 9.214 1.00 . A A . 64 ILE CD1 1 1
13 16321 1 1 64 ILE CG1 C 28.497 26.710 10.361 1.00 . A A . 64 ILE CG1 1 1
13 16322 1 1 64 ILE CG2 C 29.229 24.739 11.710 1.00 . A A . 64 ILE CG2 1 1
13 16323 1 1 64 ILE H H 28.998 28.773 12.517 1.00 . A A . 64 ILE H 1 1
13 16324 1 1 64 ILE HA H 27.312 26.345 12.784 1.00 . A A . 64 ILE HA 1 1
13 16325 1 1 64 ILE HB H 30.140 26.683 11.741 1.00 . A A . 64 ILE HB 1 1
13 16326 1 1 64 ILE HD11 H 29.780 27.505 8.835 1.00 . A A . 64 ILE HD11 1 1
13 16327 1 1 64 ILE HD12 H 29.034 25.963 8.422 1.00 . A A . 64 ILE HD12 1 1
13 16328 1 1 64 ILE HD13 H 30.369 26.016 9.573 1.00 . A A . 64 ILE HD13 1 1
13 16329 1 1 64 ILE HG12 H 27.620 26.108 10.171 1.00 . A A . 64 ILE HG12 1 1
13 16330 1 1 64 ILE HG13 H 28.210 27.749 10.434 1.00 . A A . 64 ILE HG13 1 1
13 16331 1 1 64 ILE HG21 H 30.095 24.412 11.154 1.00 . A A . 64 ILE HG21 1 1
13 16332 1 1 64 ILE HG22 H 28.338 24.320 11.269 1.00 . A A . 64 ILE HG22 1 1
13 16333 1 1 64 ILE HG23 H 29.314 24.408 12.734 1.00 . A A . 64 ILE HG23 1 1
13 16334 1 1 64 ILE N N 28.227 28.248 12.818 1.00 . A A . 64 ILE N 1 1
13 16335 1 1 64 ILE O O 29.896 26.916 14.639 1.00 . A A . 64 ILE O 1 1
13 16336 1 1 65 ILE C C 29.970 23.580 15.747 1.00 . A A . 65 ILE C 1 1
13 16337 1 1 65 ILE CA C 29.054 24.770 16.030 1.00 . A A . 65 ILE CA 1 1
13 16338 1 1 65 ILE CB C 27.935 24.338 16.980 1.00 . A A . 65 ILE CB 1 1
13 16339 1 1 65 ILE CD1 C 26.388 22.454 17.536 1.00 . A A . 65 ILE CD1 1 1
13 16340 1 1 65 ILE CG1 C 27.268 23.068 16.445 1.00 . A A . 65 ILE CG1 1 1
13 16341 1 1 65 ILE CG2 C 26.896 25.456 17.084 1.00 . A A . 65 ILE CG2 1 1
13 16342 1 1 65 ILE H H 27.704 24.782 14.350 1.00 . A A . 65 ILE H 1 1
13 16343 1 1 65 ILE HA H 29.627 25.564 16.486 1.00 . A A . 65 ILE HA 1 1
13 16344 1 1 65 ILE HB H 28.350 24.141 17.958 1.00 . A A . 65 ILE HB 1 1
13 16345 1 1 65 ILE HD11 H 25.623 23.161 17.821 1.00 . A A . 65 ILE HD11 1 1
13 16346 1 1 65 ILE HD12 H 26.996 22.216 18.397 1.00 . A A . 65 ILE HD12 1 1
13 16347 1 1 65 ILE HD13 H 25.924 21.554 17.162 1.00 . A A . 65 ILE HD13 1 1
13 16348 1 1 65 ILE HG12 H 26.660 23.316 15.589 1.00 . A A . 65 ILE HG12 1 1
13 16349 1 1 65 ILE HG13 H 28.026 22.357 16.153 1.00 . A A . 65 ILE HG13 1 1
13 16350 1 1 65 ILE HG21 H 25.919 25.025 17.246 1.00 . A A . 65 ILE HG21 1 1
13 16351 1 1 65 ILE HG22 H 26.890 26.027 16.168 1.00 . A A . 65 ILE HG22 1 1
13 16352 1 1 65 ILE HG23 H 27.146 26.103 17.911 1.00 . A A . 65 ILE HG23 1 1
13 16353 1 1 65 ILE N N 28.462 25.256 14.751 1.00 . A A . 65 ILE N 1 1
13 16354 1 1 65 ILE O O 30.877 23.289 16.500 1.00 . A A . 65 ILE O 1 1
13 16355 1 1 66 ASP C C 30.681 21.550 12.819 1.00 . A A . 66 ASP C 1 1
13 16356 1 1 66 ASP CA C 30.596 21.714 14.338 1.00 . A A . 66 ASP CA 1 1
13 16357 1 1 66 ASP CB C 29.988 20.453 14.955 1.00 . A A . 66 ASP CB 1 1
13 16358 1 1 66 ASP CG C 31.035 19.338 14.971 1.00 . A A . 66 ASP CG 1 1
13 16359 1 1 66 ASP H H 29.001 23.136 14.071 1.00 . A A . 66 ASP H 1 1
13 16360 1 1 66 ASP HA H 31.586 21.869 14.739 1.00 . A A . 66 ASP HA 1 1
13 16361 1 1 66 ASP HB2 H 29.671 20.664 15.966 1.00 . A A . 66 ASP HB2 1 1
13 16362 1 1 66 ASP HB3 H 29.136 20.140 14.369 1.00 . A A . 66 ASP HB3 1 1
13 16363 1 1 66 ASP N N 29.739 22.887 14.666 1.00 . A A . 66 ASP N 1 1
13 16364 1 1 66 ASP O O 29.712 21.732 12.109 1.00 . A A . 66 ASP O 1 1
13 16365 1 1 66 ASP OD1 O 32.146 19.588 14.535 1.00 . A A . 66 ASP OD1 1 1
13 16366 1 1 66 ASP OD2 O 30.708 18.252 15.420 1.00 . A A . 66 ASP OD2 1 1
13 16367 1 1 67 LEU C C 32.392 19.576 10.557 1.00 . A A . 67 LEU C 1 1
13 16368 1 1 67 LEU CA C 31.986 21.022 10.844 1.00 . A A . 67 LEU CA 1 1
13 16369 1 1 67 LEU CB C 33.071 21.971 10.324 1.00 . A A . 67 LEU CB 1 1
13 16370 1 1 67 LEU CD1 C 33.372 20.702 8.188 1.00 . A A . 67 LEU CD1 1 1
13 16371 1 1 67 LEU CD2 C 31.576 22.426 8.372 1.00 . A A . 67 LEU CD2 1 1
13 16372 1 1 67 LEU CG C 32.997 22.054 8.796 1.00 . A A . 67 LEU CG 1 1
13 16373 1 1 67 LEU H H 32.603 21.060 12.908 1.00 . A A . 67 LEU H 1 1
13 16374 1 1 67 LEU HA H 31.049 21.240 10.355 1.00 . A A . 67 LEU HA 1 1
13 16375 1 1 67 LEU HB2 H 32.918 22.954 10.745 1.00 . A A . 67 LEU HB2 1 1
13 16376 1 1 67 LEU HB3 H 34.041 21.601 10.617 1.00 . A A . 67 LEU HB3 1 1
13 16377 1 1 67 LEU HD11 H 32.474 20.131 7.999 1.00 . A A . 67 LEU HD11 1 1
13 16378 1 1 67 LEU HD12 H 34.005 20.160 8.876 1.00 . A A . 67 LEU HD12 1 1
13 16379 1 1 67 LEU HD13 H 33.901 20.859 7.259 1.00 . A A . 67 LEU HD13 1 1
13 16380 1 1 67 LEU HD21 H 31.178 23.164 9.053 1.00 . A A . 67 LEU HD21 1 1
13 16381 1 1 67 LEU HD22 H 30.952 21.545 8.392 1.00 . A A . 67 LEU HD22 1 1
13 16382 1 1 67 LEU HD23 H 31.594 22.832 7.371 1.00 . A A . 67 LEU HD23 1 1
13 16383 1 1 67 LEU HG H 33.684 22.809 8.445 1.00 . A A . 67 LEU HG 1 1
13 16384 1 1 67 LEU N N 31.834 21.204 12.316 1.00 . A A . 67 LEU N 1 1
13 16385 1 1 67 LEU O O 33.522 19.185 10.772 1.00 . A A . 67 LEU O 1 1
13 16386 1 1 68 SER C C 31.871 17.146 8.267 1.00 . A A . 68 SER C 1 1
13 16387 1 1 68 SER CA C 31.823 17.357 9.781 1.00 . A A . 68 SER CA 1 1
13 16388 1 1 68 SER CB C 30.762 16.440 10.393 1.00 . A A . 68 SER CB 1 1
13 16389 1 1 68 SER H H 30.573 19.108 9.908 1.00 . A A . 68 SER H 1 1
13 16390 1 1 68 SER HA H 32.787 17.124 10.207 1.00 . A A . 68 SER HA 1 1
13 16391 1 1 68 SER HB2 H 30.744 16.576 11.464 1.00 . A A . 68 SER HB2 1 1
13 16392 1 1 68 SER HB3 H 29.794 16.686 9.984 1.00 . A A . 68 SER HB3 1 1
13 16393 1 1 68 SER HG H 31.434 15.052 9.206 1.00 . A A . 68 SER HG 1 1
13 16394 1 1 68 SER N N 31.480 18.777 10.076 1.00 . A A . 68 SER N 1 1
13 16395 1 1 68 SER O O 31.070 17.683 7.529 1.00 . A A . 68 SER O 1 1
13 16396 1 1 68 SER OG O 31.073 15.086 10.094 1.00 . A A . 68 SER OG 1 1
13 16397 1 1 69 MET C C 33.093 14.624 6.079 1.00 . A A . 69 MET C 1 1
13 16398 1 1 69 MET CA C 32.909 16.121 6.334 1.00 . A A . 69 MET CA 1 1
13 16399 1 1 69 MET CB C 34.103 16.889 5.771 1.00 . A A . 69 MET CB 1 1
13 16400 1 1 69 MET CE C 34.231 18.703 3.067 1.00 . A A . 69 MET CE 1 1
13 16401 1 1 69 MET CG C 33.768 18.381 5.718 1.00 . A A . 69 MET CG 1 1
13 16402 1 1 69 MET H H 33.444 15.943 8.412 1.00 . A A . 69 MET H 1 1
13 16403 1 1 69 MET HA H 32.004 16.459 5.851 1.00 . A A . 69 MET HA 1 1
13 16404 1 1 69 MET HB2 H 34.964 16.735 6.404 1.00 . A A . 69 MET HB2 1 1
13 16405 1 1 69 MET HB3 H 34.322 16.535 4.773 1.00 . A A . 69 MET HB3 1 1
13 16406 1 1 69 MET HE1 H 34.491 19.417 2.298 1.00 . A A . 69 MET HE1 1 1
13 16407 1 1 69 MET HE2 H 33.156 18.647 3.163 1.00 . A A . 69 MET HE2 1 1
13 16408 1 1 69 MET HE3 H 34.616 17.732 2.800 1.00 . A A . 69 MET HE3 1 1
13 16409 1 1 69 MET HG2 H 32.769 18.511 5.329 1.00 . A A . 69 MET HG2 1 1
13 16410 1 1 69 MET HG3 H 33.824 18.798 6.713 1.00 . A A . 69 MET HG3 1 1
13 16411 1 1 69 MET N N 32.808 16.367 7.799 1.00 . A A . 69 MET N 1 1
13 16412 1 1 69 MET O O 33.785 13.942 6.808 1.00 . A A . 69 MET O 1 1
13 16413 1 1 69 MET SD S 34.948 19.228 4.642 1.00 . A A . 69 MET SD 1 1
13 16414 1 1 70 ASP C C 33.125 12.480 3.317 1.00 . A A . 70 ASP C 1 1
13 16415 1 1 70 ASP CA C 32.619 12.656 4.750 1.00 . A A . 70 ASP CA 1 1
13 16416 1 1 70 ASP CB C 31.261 11.970 4.900 1.00 . A A . 70 ASP CB 1 1
13 16417 1 1 70 ASP CG C 30.577 12.463 6.177 1.00 . A A . 70 ASP CG 1 1
13 16418 1 1 70 ASP H H 31.925 14.677 4.476 1.00 . A A . 70 ASP H 1 1
13 16419 1 1 70 ASP HA H 33.324 12.213 5.437 1.00 . A A . 70 ASP HA 1 1
13 16420 1 1 70 ASP HB2 H 30.643 12.206 4.047 1.00 . A A . 70 ASP HB2 1 1
13 16421 1 1 70 ASP HB3 H 31.403 10.901 4.957 1.00 . A A . 70 ASP HB3 1 1
13 16422 1 1 70 ASP N N 32.479 14.109 5.050 1.00 . A A . 70 ASP N 1 1
13 16423 1 1 70 ASP O O 32.402 12.690 2.363 1.00 . A A . 70 ASP O 1 1
13 16424 1 1 70 ASP OD1 O 30.300 13.648 6.258 1.00 . A A . 70 ASP OD1 1 1
13 16425 1 1 70 ASP OD2 O 30.341 11.645 7.052 1.00 . A A . 70 ASP OD2 1 1
13 16426 1 1 71 PRO C C 34.550 10.588 1.149 1.00 . A A . 71 PRO C 1 1
13 16427 1 1 71 PRO CA C 35.009 11.881 1.852 1.00 . A A . 71 PRO CA 1 1
13 16428 1 1 71 PRO CB C 36.506 11.820 2.153 1.00 . A A . 71 PRO CB 1 1
13 16429 1 1 71 PRO CD C 35.340 11.815 4.271 1.00 . A A . 71 PRO CD 1 1
13 16430 1 1 71 PRO CG C 36.607 11.382 3.578 1.00 . A A . 71 PRO CG 1 1
13 16431 1 1 71 PRO HA H 34.830 12.719 1.197 1.00 . A A . 71 PRO HA 1 1
13 16432 1 1 71 PRO HB2 H 36.978 11.112 1.488 1.00 . A A . 71 PRO HB2 1 1
13 16433 1 1 71 PRO HB3 H 36.942 12.797 2.008 1.00 . A A . 71 PRO HB3 1 1
13 16434 1 1 71 PRO HD2 H 34.975 11.028 4.913 1.00 . A A . 71 PRO HD2 1 1
13 16435 1 1 71 PRO HD3 H 35.519 12.703 4.859 1.00 . A A . 71 PRO HD3 1 1
13 16436 1 1 71 PRO HG2 H 36.719 10.311 3.620 1.00 . A A . 71 PRO HG2 1 1
13 16437 1 1 71 PRO HG3 H 37.465 11.852 4.036 1.00 . A A . 71 PRO HG3 1 1
13 16438 1 1 71 PRO N N 34.400 12.085 3.166 1.00 . A A . 71 PRO N 1 1
13 16439 1 1 71 PRO O O 34.546 10.525 -0.065 1.00 . A A . 71 PRO O 1 1
13 16440 1 1 72 PRO C C 32.312 8.402 0.676 1.00 . A A . 72 PRO C 1 1
13 16441 1 1 72 PRO CA C 33.716 8.276 1.275 1.00 . A A . 72 PRO CA 1 1
13 16442 1 1 72 PRO CB C 33.699 7.282 2.432 1.00 . A A . 72 PRO CB 1 1
13 16443 1 1 72 PRO CD C 34.109 9.463 3.371 1.00 . A A . 72 PRO CD 1 1
13 16444 1 1 72 PRO CG C 33.505 8.115 3.654 1.00 . A A . 72 PRO CG 1 1
13 16445 1 1 72 PRO HA H 34.403 7.929 0.521 1.00 . A A . 72 PRO HA 1 1
13 16446 1 1 72 PRO HB2 H 32.887 6.583 2.296 1.00 . A A . 72 PRO HB2 1 1
13 16447 1 1 72 PRO HB3 H 34.636 6.746 2.462 1.00 . A A . 72 PRO HB3 1 1
13 16448 1 1 72 PRO HD2 H 33.486 10.238 3.783 1.00 . A A . 72 PRO HD2 1 1
13 16449 1 1 72 PRO HD3 H 35.095 9.528 3.801 1.00 . A A . 72 PRO HD3 1 1
13 16450 1 1 72 PRO HG2 H 32.449 8.209 3.863 1.00 . A A . 72 PRO HG2 1 1
13 16451 1 1 72 PRO HG3 H 33.999 7.646 4.492 1.00 . A A . 72 PRO HG3 1 1
13 16452 1 1 72 PRO N N 34.157 9.531 1.896 1.00 . A A . 72 PRO N 1 1
13 16453 1 1 72 PRO O O 31.952 7.691 -0.241 1.00 . A A . 72 PRO O 1 1
13 16454 1 1 73 ARG C C 30.033 10.803 -0.088 1.00 . A A . 73 ARG C 1 1
13 16455 1 1 73 ARG CA C 30.138 9.467 0.651 1.00 . A A . 73 ARG CA 1 1
13 16456 1 1 73 ARG CB C 29.136 9.445 1.807 1.00 . A A . 73 ARG CB 1 1
13 16457 1 1 73 ARG CD C 28.019 7.983 3.497 1.00 . A A . 73 ARG CD 1 1
13 16458 1 1 73 ARG CG C 29.131 8.055 2.448 1.00 . A A . 73 ARG CG 1 1
13 16459 1 1 73 ARG CZ C 25.602 7.831 3.519 1.00 . A A . 73 ARG CZ 1 1
13 16460 1 1 73 ARG H H 31.826 9.861 1.930 1.00 . A A . 73 ARG H 1 1
13 16461 1 1 73 ARG HA H 29.918 8.660 -0.031 1.00 . A A . 73 ARG HA 1 1
13 16462 1 1 73 ARG HB2 H 29.420 10.181 2.545 1.00 . A A . 73 ARG HB2 1 1
13 16463 1 1 73 ARG HB3 H 28.149 9.672 1.433 1.00 . A A . 73 ARG HB3 1 1
13 16464 1 1 73 ARG HD2 H 28.147 7.092 4.094 1.00 . A A . 73 ARG HD2 1 1
13 16465 1 1 73 ARG HD3 H 28.068 8.853 4.134 1.00 . A A . 73 ARG HD3 1 1
13 16466 1 1 73 ARG HE H 26.645 7.993 1.838 1.00 . A A . 73 ARG HE 1 1
13 16467 1 1 73 ARG HG2 H 28.957 7.309 1.687 1.00 . A A . 73 ARG HG2 1 1
13 16468 1 1 73 ARG HG3 H 30.084 7.874 2.921 1.00 . A A . 73 ARG HG3 1 1
13 16469 1 1 73 ARG HH11 H 26.447 6.706 4.942 1.00 . A A . 73 ARG HH11 1 1
13 16470 1 1 73 ARG HH12 H 24.769 7.064 5.169 1.00 . A A . 73 ARG HH12 1 1
13 16471 1 1 73 ARG HH21 H 24.500 8.930 2.260 1.00 . A A . 73 ARG HH21 1 1
13 16472 1 1 73 ARG HH22 H 23.665 8.323 3.651 1.00 . A A . 73 ARG HH22 1 1
13 16473 1 1 73 ARG N N 31.517 9.300 1.189 1.00 . A A . 73 ARG N 1 1
13 16474 1 1 73 ARG NE N 26.695 7.939 2.815 1.00 . A A . 73 ARG NE 1 1
13 16475 1 1 73 ARG NH1 N 25.607 7.147 4.631 1.00 . A A . 73 ARG NH1 1 1
13 16476 1 1 73 ARG NH2 N 24.504 8.406 3.112 1.00 . A A . 73 ARG NH2 1 1
13 16477 1 1 73 ARG O O 28.989 11.159 -0.599 1.00 . A A . 73 ARG O 1 1
13 16478 1 1 74 ASN C C 29.961 13.729 -0.253 1.00 . A A . 74 ASN C 1 1
13 16479 1 1 74 ASN CA C 31.061 12.857 -0.860 1.00 . A A . 74 ASN CA 1 1
13 16480 1 1 74 ASN CB C 30.764 12.623 -2.343 1.00 . A A . 74 ASN CB 1 1
13 16481 1 1 74 ASN CG C 31.855 11.741 -2.950 1.00 . A A . 74 ASN CG 1 1
13 16482 1 1 74 ASN H H 31.937 11.244 0.265 1.00 . A A . 74 ASN H 1 1
13 16483 1 1 74 ASN HA H 32.013 13.355 -0.757 1.00 . A A . 74 ASN HA 1 1
13 16484 1 1 74 ASN HB2 H 29.807 12.135 -2.445 1.00 . A A . 74 ASN HB2 1 1
13 16485 1 1 74 ASN HB3 H 30.741 13.573 -2.858 1.00 . A A . 74 ASN HB3 1 1
13 16486 1 1 74 ASN HD21 H 30.768 11.244 -4.535 1.00 . A A . 74 ASN HD21 1 1
13 16487 1 1 74 ASN HD22 H 32.322 10.565 -4.480 1.00 . A A . 74 ASN HD22 1 1
13 16488 1 1 74 ASN N N 31.105 11.547 -0.152 1.00 . A A . 74 ASN N 1 1
13 16489 1 1 74 ASN ND2 N 31.630 11.132 -4.082 1.00 . A A . 74 ASN ND2 1 1
13 16490 1 1 74 ASN O O 29.148 14.298 -0.955 1.00 . A A . 74 ASN O 1 1
13 16491 1 1 74 ASN OD1 O 32.924 11.603 -2.389 1.00 . A A . 74 ASN OD1 1 1
13 16492 1 1 75 CYS C C 29.435 15.290 2.979 1.00 . A A . 75 CYS C 1 1
13 16493 1 1 75 CYS CA C 28.876 14.675 1.694 1.00 . A A . 75 CYS CA 1 1
13 16494 1 1 75 CYS CB C 27.665 13.802 2.028 1.00 . A A . 75 CYS CB 1 1
13 16495 1 1 75 CYS H H 30.589 13.373 1.597 1.00 . A A . 75 CYS H 1 1
13 16496 1 1 75 CYS HA H 28.578 15.463 1.018 1.00 . A A . 75 CYS HA 1 1
13 16497 1 1 75 CYS HB2 H 26.908 14.401 2.511 1.00 . A A . 75 CYS HB2 1 1
13 16498 1 1 75 CYS HB3 H 27.264 13.380 1.118 1.00 . A A . 75 CYS HB3 1 1
13 16499 1 1 75 CYS HG H 27.441 11.848 3.214 1.00 . A A . 75 CYS HG 1 1
13 16500 1 1 75 CYS N N 29.926 13.839 1.046 1.00 . A A . 75 CYS N 1 1
13 16501 1 1 75 CYS O O 30.090 14.629 3.760 1.00 . A A . 75 CYS O 1 1
13 16502 1 1 75 CYS SG S 28.173 12.464 3.137 1.00 . A A . 75 CYS SG 1 1
13 16503 1 1 76 ALA C C 28.546 17.516 5.388 1.00 . A A . 76 ALA C 1 1
13 16504 1 1 76 ALA CA C 29.705 17.201 4.443 1.00 . A A . 76 ALA CA 1 1
13 16505 1 1 76 ALA CB C 30.426 18.498 4.077 1.00 . A A . 76 ALA CB 1 1
13 16506 1 1 76 ALA H H 28.655 17.070 2.565 1.00 . A A . 76 ALA H 1 1
13 16507 1 1 76 ALA HA H 30.395 16.533 4.933 1.00 . A A . 76 ALA HA 1 1
13 16508 1 1 76 ALA HB1 H 31.406 18.266 3.687 1.00 . A A . 76 ALA HB1 1 1
13 16509 1 1 76 ALA HB2 H 30.527 19.113 4.959 1.00 . A A . 76 ALA HB2 1 1
13 16510 1 1 76 ALA HB3 H 29.857 19.029 3.330 1.00 . A A . 76 ALA HB3 1 1
13 16511 1 1 76 ALA N N 29.184 16.552 3.206 1.00 . A A . 76 ALA N 1 1
13 16512 1 1 76 ALA O O 27.527 18.041 4.986 1.00 . A A . 76 ALA O 1 1
13 16513 1 1 77 PHE C C 27.981 18.698 8.464 1.00 . A A . 77 PHE C 1 1
13 16514 1 1 77 PHE CA C 27.606 17.476 7.625 1.00 . A A . 77 PHE CA 1 1
13 16515 1 1 77 PHE CB C 27.421 16.269 8.553 1.00 . A A . 77 PHE CB 1 1
13 16516 1 1 77 PHE CD1 C 26.629 15.173 6.409 1.00 . A A . 77 PHE CD1 1 1
13 16517 1 1 77 PHE CD2 C 26.691 13.860 8.446 1.00 . A A . 77 PHE CD2 1 1
13 16518 1 1 77 PHE CE1 C 26.155 14.059 5.706 1.00 . A A . 77 PHE CE1 1 1
13 16519 1 1 77 PHE CE2 C 26.214 12.748 7.743 1.00 . A A . 77 PHE CE2 1 1
13 16520 1 1 77 PHE CG C 26.899 15.074 7.781 1.00 . A A . 77 PHE CG 1 1
13 16521 1 1 77 PHE CZ C 25.946 12.846 6.373 1.00 . A A . 77 PHE CZ 1 1
13 16522 1 1 77 PHE H H 29.526 16.776 6.945 1.00 . A A . 77 PHE H 1 1
13 16523 1 1 77 PHE HA H 26.684 17.670 7.095 1.00 . A A . 77 PHE HA 1 1
13 16524 1 1 77 PHE HB2 H 28.371 16.015 8.999 1.00 . A A . 77 PHE HB2 1 1
13 16525 1 1 77 PHE HB3 H 26.719 16.523 9.333 1.00 . A A . 77 PHE HB3 1 1
13 16526 1 1 77 PHE HD1 H 26.785 16.107 5.894 1.00 . A A . 77 PHE HD1 1 1
13 16527 1 1 77 PHE HD2 H 26.896 13.783 9.504 1.00 . A A . 77 PHE HD2 1 1
13 16528 1 1 77 PHE HE1 H 25.949 14.136 4.649 1.00 . A A . 77 PHE HE1 1 1
13 16529 1 1 77 PHE HE2 H 26.054 11.812 8.259 1.00 . A A . 77 PHE HE2 1 1
13 16530 1 1 77 PHE HZ H 25.580 11.988 5.831 1.00 . A A . 77 PHE HZ 1 1
13 16531 1 1 77 PHE N N 28.695 17.197 6.645 1.00 . A A . 77 PHE N 1 1
13 16532 1 1 77 PHE O O 28.859 18.640 9.302 1.00 . A A . 77 PHE O 1 1
13 16533 1 1 78 VAL C C 26.543 21.272 10.067 1.00 . A A . 78 VAL C 1 1
13 16534 1 1 78 VAL CA C 27.647 21.026 9.036 1.00 . A A . 78 VAL CA 1 1
13 16535 1 1 78 VAL CB C 27.750 22.215 8.088 1.00 . A A . 78 VAL CB 1 1
13 16536 1 1 78 VAL CG1 C 26.582 22.167 7.114 1.00 . A A . 78 VAL CG1 1 1
13 16537 1 1 78 VAL CG2 C 27.709 23.524 8.881 1.00 . A A . 78 VAL CG2 1 1
13 16538 1 1 78 VAL H H 26.621 19.835 7.570 1.00 . A A . 78 VAL H 1 1
13 16539 1 1 78 VAL HA H 28.587 20.890 9.540 1.00 . A A . 78 VAL HA 1 1
13 16540 1 1 78 VAL HB H 28.674 22.152 7.538 1.00 . A A . 78 VAL HB 1 1
13 16541 1 1 78 VAL HG11 H 25.663 22.055 7.667 1.00 . A A . 78 VAL HG11 1 1
13 16542 1 1 78 VAL HG12 H 26.709 21.325 6.450 1.00 . A A . 78 VAL HG12 1 1
13 16543 1 1 78 VAL HG13 H 26.551 23.081 6.541 1.00 . A A . 78 VAL HG13 1 1
13 16544 1 1 78 VAL HG21 H 28.547 23.561 9.561 1.00 . A A . 78 VAL HG21 1 1
13 16545 1 1 78 VAL HG22 H 26.788 23.576 9.443 1.00 . A A . 78 VAL HG22 1 1
13 16546 1 1 78 VAL HG23 H 27.762 24.361 8.200 1.00 . A A . 78 VAL HG23 1 1
13 16547 1 1 78 VAL N N 27.325 19.806 8.249 1.00 . A A . 78 VAL N 1 1
13 16548 1 1 78 VAL O O 25.375 21.072 9.798 1.00 . A A . 78 VAL O 1 1
13 16549 1 1 79 THR C C 25.512 23.436 12.326 1.00 . A A . 79 THR C 1 1
13 16550 1 1 79 THR CA C 25.867 21.947 12.290 1.00 . A A . 79 THR CA 1 1
13 16551 1 1 79 THR CB C 26.409 21.520 13.657 1.00 . A A . 79 THR CB 1 1
13 16552 1 1 79 THR CG2 C 25.263 21.476 14.670 1.00 . A A . 79 THR CG2 1 1
13 16553 1 1 79 THR H H 27.847 21.851 11.448 1.00 . A A . 79 THR H 1 1
13 16554 1 1 79 THR HA H 24.983 21.372 12.060 1.00 . A A . 79 THR HA 1 1
13 16555 1 1 79 THR HB H 27.150 22.229 13.989 1.00 . A A . 79 THR HB 1 1
13 16556 1 1 79 THR HG1 H 26.296 19.596 13.391 1.00 . A A . 79 THR HG1 1 1
13 16557 1 1 79 THR HG21 H 24.367 21.123 14.184 1.00 . A A . 79 THR HG21 1 1
13 16558 1 1 79 THR HG22 H 25.092 22.467 15.062 1.00 . A A . 79 THR HG22 1 1
13 16559 1 1 79 THR HG23 H 25.522 20.808 15.479 1.00 . A A . 79 THR HG23 1 1
13 16560 1 1 79 THR N N 26.900 21.698 11.247 1.00 . A A . 79 THR N 1 1
13 16561 1 1 79 THR O O 26.295 24.280 11.937 1.00 . A A . 79 THR O 1 1
13 16562 1 1 79 THR OG1 O 26.999 20.231 13.549 1.00 . A A . 79 THR OG1 1 1
13 16563 1 1 80 TYR C C 23.383 25.511 14.247 1.00 . A A . 80 TYR C 1 1
13 16564 1 1 80 TYR CA C 23.930 25.195 12.853 1.00 . A A . 80 TYR CA 1 1
13 16565 1 1 80 TYR CB C 22.839 25.461 11.814 1.00 . A A . 80 TYR CB 1 1
13 16566 1 1 80 TYR CD1 C 24.316 27.295 10.910 1.00 . A A . 80 TYR CD1 1 1
13 16567 1 1 80 TYR CD2 C 23.040 25.946 9.353 1.00 . A A . 80 TYR CD2 1 1
13 16568 1 1 80 TYR CE1 C 24.844 28.029 9.842 1.00 . A A . 80 TYR CE1 1 1
13 16569 1 1 80 TYR CE2 C 23.568 26.679 8.285 1.00 . A A . 80 TYR CE2 1 1
13 16570 1 1 80 TYR CG C 23.413 26.254 10.666 1.00 . A A . 80 TYR CG 1 1
13 16571 1 1 80 TYR CZ C 24.470 27.722 8.530 1.00 . A A . 80 TYR CZ 1 1
13 16572 1 1 80 TYR H H 23.721 23.067 13.098 1.00 . A A . 80 TYR H 1 1
13 16573 1 1 80 TYR HA H 24.784 25.821 12.650 1.00 . A A . 80 TYR HA 1 1
13 16574 1 1 80 TYR HB2 H 22.456 24.520 11.445 1.00 . A A . 80 TYR HB2 1 1
13 16575 1 1 80 TYR HB3 H 22.036 26.021 12.271 1.00 . A A . 80 TYR HB3 1 1
13 16576 1 1 80 TYR HD1 H 24.605 27.533 11.924 1.00 . A A . 80 TYR HD1 1 1
13 16577 1 1 80 TYR HD2 H 22.345 25.142 9.164 1.00 . A A . 80 TYR HD2 1 1
13 16578 1 1 80 TYR HE1 H 25.540 28.833 10.032 1.00 . A A . 80 TYR HE1 1 1
13 16579 1 1 80 TYR HE2 H 23.279 26.441 7.273 1.00 . A A . 80 TYR HE2 1 1
13 16580 1 1 80 TYR HH H 25.428 29.220 7.838 1.00 . A A . 80 TYR HH 1 1
13 16581 1 1 80 TYR N N 24.337 23.763 12.790 1.00 . A A . 80 TYR N 1 1
13 16582 1 1 80 TYR O O 22.523 24.823 14.759 1.00 . A A . 80 TYR O 1 1
13 16583 1 1 80 TYR OH O 24.989 28.447 7.477 1.00 . A A . 80 TYR OH 1 1
13 16584 1 1 81 GLU C C 21.855 26.814 16.257 1.00 . A A . 81 GLU C 1 1
13 16585 1 1 81 GLU CA C 23.382 26.915 16.222 1.00 . A A . 81 GLU CA 1 1
13 16586 1 1 81 GLU CB C 23.804 28.349 16.546 1.00 . A A . 81 GLU CB 1 1
13 16587 1 1 81 GLU CD C 24.041 30.046 18.361 1.00 . A A . 81 GLU CD 1 1
13 16588 1 1 81 GLU CG C 23.669 28.595 18.049 1.00 . A A . 81 GLU CG 1 1
13 16589 1 1 81 GLU H H 24.564 27.095 14.431 1.00 . A A . 81 GLU H 1 1
13 16590 1 1 81 GLU HA H 23.804 26.240 16.951 1.00 . A A . 81 GLU HA 1 1
13 16591 1 1 81 GLU HB2 H 24.830 28.498 16.246 1.00 . A A . 81 GLU HB2 1 1
13 16592 1 1 81 GLU HB3 H 23.170 29.040 16.009 1.00 . A A . 81 GLU HB3 1 1
13 16593 1 1 81 GLU HG2 H 22.650 28.412 18.355 1.00 . A A . 81 GLU HG2 1 1
13 16594 1 1 81 GLU HG3 H 24.332 27.931 18.584 1.00 . A A . 81 GLU HG3 1 1
13 16595 1 1 81 GLU N N 23.873 26.551 14.864 1.00 . A A . 81 GLU N 1 1
13 16596 1 1 81 GLU O O 21.269 26.452 17.258 1.00 . A A . 81 GLU O 1 1
13 16597 1 1 81 GLU OE1 O 24.476 30.735 17.452 1.00 . A A . 81 GLU OE1 1 1
13 16598 1 1 81 GLU OE2 O 23.887 30.445 19.504 1.00 . A A . 81 GLU OE2 1 1
13 16599 1 1 82 LYS C C 19.249 26.528 13.788 1.00 . A A . 82 LYS C 1 1
13 16600 1 1 82 LYS CA C 19.715 27.058 15.147 1.00 . A A . 82 LYS CA 1 1
13 16601 1 1 82 LYS CB C 19.133 28.454 15.376 1.00 . A A . 82 LYS CB 1 1
13 16602 1 1 82 LYS CD C 18.869 30.301 17.040 1.00 . A A . 82 LYS CD 1 1
13 16603 1 1 82 LYS CE C 19.396 30.874 18.357 1.00 . A A . 82 LYS CE 1 1
13 16604 1 1 82 LYS CG C 19.539 28.952 16.765 1.00 . A A . 82 LYS CG 1 1
13 16605 1 1 82 LYS H H 21.693 27.424 14.375 1.00 . A A . 82 LYS H 1 1
13 16606 1 1 82 LYS HA H 19.375 26.394 15.926 1.00 . A A . 82 LYS HA 1 1
13 16607 1 1 82 LYS HB2 H 19.512 29.130 14.626 1.00 . A A . 82 LYS HB2 1 1
13 16608 1 1 82 LYS HB3 H 18.055 28.410 15.310 1.00 . A A . 82 LYS HB3 1 1
13 16609 1 1 82 LYS HD2 H 19.091 30.985 16.234 1.00 . A A . 82 LYS HD2 1 1
13 16610 1 1 82 LYS HD3 H 17.799 30.163 17.110 1.00 . A A . 82 LYS HD3 1 1
13 16611 1 1 82 LYS HE2 H 20.363 30.446 18.575 1.00 . A A . 82 LYS HE2 1 1
13 16612 1 1 82 LYS HE3 H 19.489 31.946 18.272 1.00 . A A . 82 LYS HE3 1 1
13 16613 1 1 82 LYS HG2 H 19.225 28.237 17.510 1.00 . A A . 82 LYS HG2 1 1
13 16614 1 1 82 LYS HG3 H 20.612 29.069 16.807 1.00 . A A . 82 LYS HG3 1 1
13 16615 1 1 82 LYS HZ1 H 18.554 31.234 20.228 1.00 . A A . 82 LYS HZ1 1 1
13 16616 1 1 82 LYS HZ2 H 18.653 29.591 19.820 1.00 . A A . 82 LYS HZ2 1 1
13 16617 1 1 82 LYS HZ3 H 17.472 30.575 19.096 1.00 . A A . 82 LYS HZ3 1 1
13 16618 1 1 82 LYS N N 21.203 27.132 15.171 1.00 . A A . 82 LYS N 1 1
13 16619 1 1 82 LYS NZ N 18.447 30.544 19.458 1.00 . A A . 82 LYS NZ 1 1
13 16620 1 1 82 LYS O O 19.912 26.698 12.784 1.00 . A A . 82 LYS O 1 1
13 16621 1 1 83 MET C C 17.320 26.504 11.500 1.00 . A A . 83 MET C 1 1
13 16622 1 1 83 MET CA C 17.603 25.346 12.459 1.00 . A A . 83 MET CA 1 1
13 16623 1 1 83 MET CB C 16.310 24.565 12.707 1.00 . A A . 83 MET CB 1 1
13 16624 1 1 83 MET CE C 15.541 21.563 15.389 1.00 . A A . 83 MET CE 1 1
13 16625 1 1 83 MET CG C 16.566 23.460 13.734 1.00 . A A . 83 MET CG 1 1
13 16626 1 1 83 MET H H 17.594 25.760 14.573 1.00 . A A . 83 MET H 1 1
13 16627 1 1 83 MET HA H 18.343 24.690 12.025 1.00 . A A . 83 MET HA 1 1
13 16628 1 1 83 MET HB2 H 15.551 25.235 13.080 1.00 . A A . 83 MET HB2 1 1
13 16629 1 1 83 MET HB3 H 15.974 24.123 11.780 1.00 . A A . 83 MET HB3 1 1
13 16630 1 1 83 MET HE1 H 16.599 21.343 15.401 1.00 . A A . 83 MET HE1 1 1
13 16631 1 1 83 MET HE2 H 14.975 20.646 15.479 1.00 . A A . 83 MET HE2 1 1
13 16632 1 1 83 MET HE3 H 15.303 22.213 16.216 1.00 . A A . 83 MET HE3 1 1
13 16633 1 1 83 MET HG2 H 17.426 22.879 13.434 1.00 . A A . 83 MET HG2 1 1
13 16634 1 1 83 MET HG3 H 16.751 23.903 14.701 1.00 . A A . 83 MET HG3 1 1
13 16635 1 1 83 MET N N 18.112 25.886 13.751 1.00 . A A . 83 MET N 1 1
13 16636 1 1 83 MET O O 17.365 26.350 10.295 1.00 . A A . 83 MET O 1 1
13 16637 1 1 83 MET SD S 15.115 22.382 13.832 1.00 . A A . 83 MET SD 1 1
13 16638 1 1 84 GLU C C 17.925 29.058 10.201 1.00 . A A . 84 GLU C 1 1
13 16639 1 1 84 GLU CA C 16.742 28.829 11.141 1.00 . A A . 84 GLU CA 1 1
13 16640 1 1 84 GLU CB C 16.520 30.077 11.997 1.00 . A A . 84 GLU CB 1 1
13 16641 1 1 84 GLU CD C 14.947 31.209 13.575 1.00 . A A . 84 GLU CD 1 1
13 16642 1 1 84 GLU CG C 15.234 29.916 12.811 1.00 . A A . 84 GLU CG 1 1
13 16643 1 1 84 GLU H H 16.997 27.766 12.999 1.00 . A A . 84 GLU H 1 1
13 16644 1 1 84 GLU HA H 15.854 28.629 10.559 1.00 . A A . 84 GLU HA 1 1
13 16645 1 1 84 GLU HB2 H 17.356 30.207 12.667 1.00 . A A . 84 GLU HB2 1 1
13 16646 1 1 84 GLU HB3 H 16.434 30.942 11.356 1.00 . A A . 84 GLU HB3 1 1
13 16647 1 1 84 GLU HG2 H 14.411 29.700 12.146 1.00 . A A . 84 GLU HG2 1 1
13 16648 1 1 84 GLU HG3 H 15.352 29.103 13.512 1.00 . A A . 84 GLU HG3 1 1
13 16649 1 1 84 GLU N N 17.028 27.663 12.025 1.00 . A A . 84 GLU N 1 1
13 16650 1 1 84 GLU O O 17.762 29.199 9.004 1.00 . A A . 84 GLU O 1 1
13 16651 1 1 84 GLU OE1 O 15.804 32.078 13.575 1.00 . A A . 84 GLU OE1 1 1
13 16652 1 1 84 GLU OE2 O 13.875 31.310 14.148 1.00 . A A . 84 GLU OE2 1 1
13 16653 1 1 85 SER C C 20.411 28.175 8.847 1.00 . A A . 85 SER C 1 1
13 16654 1 1 85 SER CA C 20.309 29.312 9.864 1.00 . A A . 85 SER CA 1 1
13 16655 1 1 85 SER CB C 21.572 29.337 10.726 1.00 . A A . 85 SER CB 1 1
13 16656 1 1 85 SER H H 19.229 28.978 11.697 1.00 . A A . 85 SER H 1 1
13 16657 1 1 85 SER HA H 20.209 30.254 9.343 1.00 . A A . 85 SER HA 1 1
13 16658 1 1 85 SER HB2 H 21.522 30.165 11.416 1.00 . A A . 85 SER HB2 1 1
13 16659 1 1 85 SER HB3 H 21.648 28.412 11.279 1.00 . A A . 85 SER HB3 1 1
13 16660 1 1 85 SER HG H 22.509 30.146 9.226 1.00 . A A . 85 SER HG 1 1
13 16661 1 1 85 SER N N 19.117 29.095 10.730 1.00 . A A . 85 SER N 1 1
13 16662 1 1 85 SER O O 20.874 28.358 7.740 1.00 . A A . 85 SER O 1 1
13 16663 1 1 85 SER OG O 22.711 29.484 9.891 1.00 . A A . 85 SER OG 1 1
13 16664 1 1 86 ALA C C 18.954 25.962 7.227 1.00 . A A . 86 ALA C 1 1
13 16665 1 1 86 ALA CA C 20.062 25.847 8.277 1.00 . A A . 86 ALA CA 1 1
13 16666 1 1 86 ALA CB C 19.890 24.541 9.056 1.00 . A A . 86 ALA CB 1 1
13 16667 1 1 86 ALA H H 19.618 26.873 10.118 1.00 . A A . 86 ALA H 1 1
13 16668 1 1 86 ALA HA H 21.022 25.849 7.785 1.00 . A A . 86 ALA HA 1 1
13 16669 1 1 86 ALA HB1 H 18.962 24.571 9.609 1.00 . A A . 86 ALA HB1 1 1
13 16670 1 1 86 ALA HB2 H 20.715 24.420 9.742 1.00 . A A . 86 ALA HB2 1 1
13 16671 1 1 86 ALA HB3 H 19.871 23.710 8.366 1.00 . A A . 86 ALA HB3 1 1
13 16672 1 1 86 ALA N N 19.986 26.999 9.218 1.00 . A A . 86 ALA N 1 1
13 16673 1 1 86 ALA O O 19.119 25.569 6.089 1.00 . A A . 86 ALA O 1 1
13 16674 1 1 87 ASP C C 17.053 27.693 5.580 1.00 . A A . 87 ASP C 1 1
13 16675 1 1 87 ASP CA C 16.704 26.627 6.623 1.00 . A A . 87 ASP CA 1 1
13 16676 1 1 87 ASP CB C 15.429 27.038 7.362 1.00 . A A . 87 ASP CB 1 1
13 16677 1 1 87 ASP CG C 14.248 27.021 6.390 1.00 . A A . 87 ASP CG 1 1
13 16678 1 1 87 ASP H H 17.706 26.803 8.522 1.00 . A A . 87 ASP H 1 1
13 16679 1 1 87 ASP HA H 16.543 25.680 6.130 1.00 . A A . 87 ASP HA 1 1
13 16680 1 1 87 ASP HB2 H 15.241 26.346 8.169 1.00 . A A . 87 ASP HB2 1 1
13 16681 1 1 87 ASP HB3 H 15.550 28.034 7.763 1.00 . A A . 87 ASP HB3 1 1
13 16682 1 1 87 ASP N N 17.822 26.494 7.600 1.00 . A A . 87 ASP N 1 1
13 16683 1 1 87 ASP O O 16.834 27.512 4.398 1.00 . A A . 87 ASP O 1 1
13 16684 1 1 87 ASP OD1 O 13.683 25.957 6.193 1.00 . A A . 87 ASP OD1 1 1
13 16685 1 1 87 ASP OD2 O 13.929 28.070 5.857 1.00 . A A . 87 ASP OD2 1 1
13 16686 1 1 88 GLN C C 19.153 29.453 4.206 1.00 . A A . 88 GLN C 1 1
13 16687 1 1 88 GLN CA C 17.944 29.881 5.041 1.00 . A A . 88 GLN CA 1 1
13 16688 1 1 88 GLN CB C 18.281 31.161 5.809 1.00 . A A . 88 GLN CB 1 1
13 16689 1 1 88 GLN CD C 18.946 33.558 5.588 1.00 . A A . 88 GLN CD 1 1
13 16690 1 1 88 GLN CG C 18.563 32.292 4.818 1.00 . A A . 88 GLN CG 1 1
13 16691 1 1 88 GLN H H 17.752 28.931 6.965 1.00 . A A . 88 GLN H 1 1
13 16692 1 1 88 GLN HA H 17.104 30.067 4.387 1.00 . A A . 88 GLN HA 1 1
13 16693 1 1 88 GLN HB2 H 17.447 31.433 6.438 1.00 . A A . 88 GLN HB2 1 1
13 16694 1 1 88 GLN HB3 H 19.154 30.992 6.421 1.00 . A A . 88 GLN HB3 1 1
13 16695 1 1 88 GLN HE21 H 19.390 34.589 3.951 1.00 . A A . 88 GLN HE21 1 1
13 16696 1 1 88 GLN HE22 H 19.588 35.428 5.412 1.00 . A A . 88 GLN HE22 1 1
13 16697 1 1 88 GLN HG2 H 19.377 32.006 4.168 1.00 . A A . 88 GLN HG2 1 1
13 16698 1 1 88 GLN HG3 H 17.680 32.482 4.227 1.00 . A A . 88 GLN HG3 1 1
13 16699 1 1 88 GLN N N 17.588 28.803 6.007 1.00 . A A . 88 GLN N 1 1
13 16700 1 1 88 GLN NE2 N 19.341 34.613 4.928 1.00 . A A . 88 GLN NE2 1 1
13 16701 1 1 88 GLN O O 19.225 29.716 3.022 1.00 . A A . 88 GLN O 1 1
13 16702 1 1 88 GLN OE1 O 18.885 33.587 6.801 1.00 . A A . 88 GLN OE1 1 1
13 16703 1 1 89 ALA C C 20.948 27.182 3.143 1.00 . A A . 89 ALA C 1 1
13 16704 1 1 89 ALA CA C 21.310 28.362 4.048 1.00 . A A . 89 ALA CA 1 1
13 16705 1 1 89 ALA CB C 22.408 27.934 5.024 1.00 . A A . 89 ALA CB 1 1
13 16706 1 1 89 ALA H H 20.033 28.597 5.768 1.00 . A A . 89 ALA H 1 1
13 16707 1 1 89 ALA HA H 21.668 29.182 3.443 1.00 . A A . 89 ALA HA 1 1
13 16708 1 1 89 ALA HB1 H 23.275 28.564 4.890 1.00 . A A . 89 ALA HB1 1 1
13 16709 1 1 89 ALA HB2 H 22.678 26.906 4.835 1.00 . A A . 89 ALA HB2 1 1
13 16710 1 1 89 ALA HB3 H 22.047 28.031 6.037 1.00 . A A . 89 ALA HB3 1 1
13 16711 1 1 89 ALA N N 20.107 28.798 4.812 1.00 . A A . 89 ALA N 1 1
13 16712 1 1 89 ALA O O 21.346 27.123 1.996 1.00 . A A . 89 ALA O 1 1
13 16713 1 1 90 VAL C C 19.011 25.532 1.602 1.00 . A A . 90 VAL C 1 1
13 16714 1 1 90 VAL CA C 19.821 25.064 2.814 1.00 . A A . 90 VAL CA 1 1
13 16715 1 1 90 VAL CB C 18.974 24.099 3.649 1.00 . A A . 90 VAL CB 1 1
13 16716 1 1 90 VAL CG1 C 18.420 22.995 2.746 1.00 . A A . 90 VAL CG1 1 1
13 16717 1 1 90 VAL CG2 C 19.844 23.475 4.743 1.00 . A A . 90 VAL CG2 1 1
13 16718 1 1 90 VAL H H 19.892 26.303 4.575 1.00 . A A . 90 VAL H 1 1
13 16719 1 1 90 VAL HA H 20.713 24.559 2.477 1.00 . A A . 90 VAL HA 1 1
13 16720 1 1 90 VAL HB H 18.157 24.638 4.102 1.00 . A A . 90 VAL HB 1 1
13 16721 1 1 90 VAL HG11 H 19.195 22.651 2.079 1.00 . A A . 90 VAL HG11 1 1
13 16722 1 1 90 VAL HG12 H 17.594 23.384 2.169 1.00 . A A . 90 VAL HG12 1 1
13 16723 1 1 90 VAL HG13 H 18.077 22.171 3.355 1.00 . A A . 90 VAL HG13 1 1
13 16724 1 1 90 VAL HG21 H 19.307 23.489 5.680 1.00 . A A . 90 VAL HG21 1 1
13 16725 1 1 90 VAL HG22 H 20.758 24.040 4.842 1.00 . A A . 90 VAL HG22 1 1
13 16726 1 1 90 VAL HG23 H 20.078 22.454 4.477 1.00 . A A . 90 VAL HG23 1 1
13 16727 1 1 90 VAL N N 20.201 26.240 3.648 1.00 . A A . 90 VAL N 1 1
13 16728 1 1 90 VAL O O 19.069 24.943 0.542 1.00 . A A . 90 VAL O 1 1
13 16729 1 1 91 ALA C C 18.331 27.881 -0.351 1.00 . A A . 91 ALA C 1 1
13 16730 1 1 91 ALA CA C 17.442 27.085 0.606 1.00 . A A . 91 ALA CA 1 1
13 16731 1 1 91 ALA CB C 16.328 27.990 1.132 1.00 . A A . 91 ALA CB 1 1
13 16732 1 1 91 ALA H H 18.220 27.045 2.615 1.00 . A A . 91 ALA H 1 1
13 16733 1 1 91 ALA HA H 17.007 26.247 0.081 1.00 . A A . 91 ALA HA 1 1
13 16734 1 1 91 ALA HB1 H 15.435 27.842 0.542 1.00 . A A . 91 ALA HB1 1 1
13 16735 1 1 91 ALA HB2 H 16.639 29.023 1.061 1.00 . A A . 91 ALA HB2 1 1
13 16736 1 1 91 ALA HB3 H 16.122 27.747 2.164 1.00 . A A . 91 ALA HB3 1 1
13 16737 1 1 91 ALA N N 18.256 26.585 1.751 1.00 . A A . 91 ALA N 1 1
13 16738 1 1 91 ALA O O 18.371 27.622 -1.537 1.00 . A A . 91 ALA O 1 1
13 16739 1 1 92 GLU C C 21.099 28.828 -1.214 1.00 . A A . 92 GLU C 1 1
13 16740 1 1 92 GLU CA C 19.918 29.671 -0.730 1.00 . A A . 92 GLU CA 1 1
13 16741 1 1 92 GLU CB C 20.440 30.878 0.052 1.00 . A A . 92 GLU CB 1 1
13 16742 1 1 92 GLU CD C 18.573 32.285 -0.833 1.00 . A A . 92 GLU CD 1 1
13 16743 1 1 92 GLU CG C 19.268 31.784 0.435 1.00 . A A . 92 GLU CG 1 1
13 16744 1 1 92 GLU H H 18.989 29.051 1.111 1.00 . A A . 92 GLU H 1 1
13 16745 1 1 92 GLU HA H 19.350 30.016 -1.582 1.00 . A A . 92 GLU HA 1 1
13 16746 1 1 92 GLU HB2 H 20.941 30.539 0.946 1.00 . A A . 92 GLU HB2 1 1
13 16747 1 1 92 GLU HB3 H 21.135 31.431 -0.562 1.00 . A A . 92 GLU HB3 1 1
13 16748 1 1 92 GLU HG2 H 18.564 31.226 1.035 1.00 . A A . 92 GLU HG2 1 1
13 16749 1 1 92 GLU HG3 H 19.635 32.627 1.002 1.00 . A A . 92 GLU HG3 1 1
13 16750 1 1 92 GLU N N 19.039 28.854 0.153 1.00 . A A . 92 GLU N 1 1
13 16751 1 1 92 GLU O O 21.492 28.894 -2.362 1.00 . A A . 92 GLU O 1 1
13 16752 1 1 92 GLU OE1 O 19.173 32.189 -1.890 1.00 . A A . 92 GLU OE1 1 1
13 16753 1 1 92 GLU OE2 O 17.453 32.754 -0.724 1.00 . A A . 92 GLU OE2 1 1
13 16754 1 1 93 LEU C C 22.354 26.100 -1.724 1.00 . A A . 93 LEU C 1 1
13 16755 1 1 93 LEU CA C 22.831 27.195 -0.766 1.00 . A A . 93 LEU CA 1 1
13 16756 1 1 93 LEU CB C 23.465 26.554 0.469 1.00 . A A . 93 LEU CB 1 1
13 16757 1 1 93 LEU CD1 C 24.417 27.017 2.732 1.00 . A A . 93 LEU CD1 1 1
13 16758 1 1 93 LEU CD2 C 25.082 28.433 0.785 1.00 . A A . 93 LEU CD2 1 1
13 16759 1 1 93 LEU CG C 23.934 27.651 1.427 1.00 . A A . 93 LEU CG 1 1
13 16760 1 1 93 LEU H H 21.345 27.997 0.573 1.00 . A A . 93 LEU H 1 1
13 16761 1 1 93 LEU HA H 23.562 27.814 -1.265 1.00 . A A . 93 LEU HA 1 1
13 16762 1 1 93 LEU HB2 H 22.739 25.929 0.964 1.00 . A A . 93 LEU HB2 1 1
13 16763 1 1 93 LEU HB3 H 24.312 25.954 0.167 1.00 . A A . 93 LEU HB3 1 1
13 16764 1 1 93 LEU HD11 H 23.595 26.504 3.210 1.00 . A A . 93 LEU HD11 1 1
13 16765 1 1 93 LEU HD12 H 24.791 27.788 3.390 1.00 . A A . 93 LEU HD12 1 1
13 16766 1 1 93 LEU HD13 H 25.207 26.311 2.519 1.00 . A A . 93 LEU HD13 1 1
13 16767 1 1 93 LEU HD21 H 25.704 27.757 0.217 1.00 . A A . 93 LEU HD21 1 1
13 16768 1 1 93 LEU HD22 H 25.673 28.904 1.557 1.00 . A A . 93 LEU HD22 1 1
13 16769 1 1 93 LEU HD23 H 24.679 29.189 0.128 1.00 . A A . 93 LEU HD23 1 1
13 16770 1 1 93 LEU HG H 23.114 28.322 1.634 1.00 . A A . 93 LEU HG 1 1
13 16771 1 1 93 LEU N N 21.673 28.036 -0.350 1.00 . A A . 93 LEU N 1 1
13 16772 1 1 93 LEU O O 23.007 25.790 -2.701 1.00 . A A . 93 LEU O 1 1
13 16773 1 1 94 ASN C C 20.237 25.055 -3.669 1.00 . A A . 94 ASN C 1 1
13 16774 1 1 94 ASN CA C 20.707 24.438 -2.351 1.00 . A A . 94 ASN CA 1 1
13 16775 1 1 94 ASN CB C 19.536 23.725 -1.674 1.00 . A A . 94 ASN CB 1 1
13 16776 1 1 94 ASN CG C 19.122 22.513 -2.512 1.00 . A A . 94 ASN CG 1 1
13 16777 1 1 94 ASN H H 20.708 25.775 -0.661 1.00 . A A . 94 ASN H 1 1
13 16778 1 1 94 ASN HA H 21.494 23.726 -2.548 1.00 . A A . 94 ASN HA 1 1
13 16779 1 1 94 ASN HB2 H 19.833 23.398 -0.689 1.00 . A A . 94 ASN HB2 1 1
13 16780 1 1 94 ASN HB3 H 18.703 24.407 -1.591 1.00 . A A . 94 ASN HB3 1 1
13 16781 1 1 94 ASN HD21 H 17.186 22.946 -2.439 1.00 . A A . 94 ASN HD21 1 1
13 16782 1 1 94 ASN HD22 H 17.584 21.546 -3.312 1.00 . A A . 94 ASN HD22 1 1
13 16783 1 1 94 ASN N N 21.220 25.512 -1.454 1.00 . A A . 94 ASN N 1 1
13 16784 1 1 94 ASN ND2 N 17.859 22.319 -2.776 1.00 . A A . 94 ASN ND2 1 1
13 16785 1 1 94 ASN O O 19.435 25.969 -3.687 1.00 . A A . 94 ASN O 1 1
13 16786 1 1 94 ASN OD1 O 19.957 21.736 -2.929 1.00 . A A . 94 ASN OD1 1 1
13 16787 1 1 95 GLY C C 21.367 26.110 -6.589 1.00 . A A . 95 GLY C 1 1
13 16788 1 1 95 GLY CA C 20.307 25.125 -6.089 1.00 . A A . 95 GLY CA 1 1
13 16789 1 1 95 GLY H H 21.373 23.829 -4.739 1.00 . A A . 95 GLY H 1 1
13 16790 1 1 95 GLY HA2 H 20.196 24.322 -6.804 1.00 . A A . 95 GLY HA2 1 1
13 16791 1 1 95 GLY HA3 H 19.364 25.638 -5.977 1.00 . A A . 95 GLY HA3 1 1
13 16792 1 1 95 GLY N N 20.728 24.566 -4.775 1.00 . A A . 95 GLY N 1 1
13 16793 1 1 95 GLY O O 21.102 26.947 -7.429 1.00 . A A . 95 GLY O 1 1
13 16794 1 1 96 THR C C 24.812 26.142 -7.087 1.00 . A A . 96 THR C 1 1
13 16795 1 1 96 THR CA C 23.638 26.948 -6.527 1.00 . A A . 96 THR CA 1 1
13 16796 1 1 96 THR CB C 24.117 27.785 -5.336 1.00 . A A . 96 THR CB 1 1
13 16797 1 1 96 THR CG2 C 22.908 28.334 -4.578 1.00 . A A . 96 THR CG2 1 1
13 16798 1 1 96 THR H H 22.757 25.335 -5.403 1.00 . A A . 96 THR H 1 1
13 16799 1 1 96 THR HA H 23.251 27.603 -7.294 1.00 . A A . 96 THR HA 1 1
13 16800 1 1 96 THR HB H 24.717 28.607 -5.692 1.00 . A A . 96 THR HB 1 1
13 16801 1 1 96 THR HG1 H 24.298 26.544 -3.850 1.00 . A A . 96 THR HG1 1 1
13 16802 1 1 96 THR HG21 H 22.430 29.101 -5.167 1.00 . A A . 96 THR HG21 1 1
13 16803 1 1 96 THR HG22 H 23.233 28.753 -3.637 1.00 . A A . 96 THR HG22 1 1
13 16804 1 1 96 THR HG23 H 22.206 27.534 -4.391 1.00 . A A . 96 THR HG23 1 1
13 16805 1 1 96 THR N N 22.564 26.017 -6.079 1.00 . A A . 96 THR N 1 1
13 16806 1 1 96 THR O O 24.961 24.969 -6.809 1.00 . A A . 96 THR O 1 1
13 16807 1 1 96 THR OG1 O 24.894 26.969 -4.470 1.00 . A A . 96 THR OG1 1 1
13 16808 1 1 97 GLN C C 28.100 26.783 -8.115 1.00 . A A . 97 GLN C 1 1
13 16809 1 1 97 GLN CA C 26.809 26.034 -8.453 1.00 . A A . 97 GLN CA 1 1
13 16810 1 1 97 GLN CB C 26.652 25.947 -9.973 1.00 . A A . 97 GLN CB 1 1
13 16811 1 1 97 GLN CD C 27.670 25.075 -12.081 1.00 . A A . 97 GLN CD 1 1
13 16812 1 1 97 GLN CG C 27.817 25.147 -10.560 1.00 . A A . 97 GLN CG 1 1
13 16813 1 1 97 GLN H H 25.508 27.710 -8.086 1.00 . A A . 97 GLN H 1 1
13 16814 1 1 97 GLN HA H 26.852 25.038 -8.038 1.00 . A A . 97 GLN HA 1 1
13 16815 1 1 97 GLN HB2 H 25.721 25.454 -10.211 1.00 . A A . 97 GLN HB2 1 1
13 16816 1 1 97 GLN HB3 H 26.651 26.942 -10.392 1.00 . A A . 97 GLN HB3 1 1
13 16817 1 1 97 GLN HE21 H 29.433 24.202 -12.351 1.00 . A A . 97 GLN HE21 1 1
13 16818 1 1 97 GLN HE22 H 28.544 24.496 -13.768 1.00 . A A . 97 GLN HE22 1 1
13 16819 1 1 97 GLN HG2 H 28.749 25.633 -10.311 1.00 . A A . 97 GLN HG2 1 1
13 16820 1 1 97 GLN HG3 H 27.811 24.148 -10.150 1.00 . A A . 97 GLN HG3 1 1
13 16821 1 1 97 GLN N N 25.646 26.764 -7.875 1.00 . A A . 97 GLN N 1 1
13 16822 1 1 97 GLN NE2 N 28.629 24.547 -12.792 1.00 . A A . 97 GLN NE2 1 1
13 16823 1 1 97 GLN O O 28.113 27.992 -7.990 1.00 . A A . 97 GLN O 1 1
13 16824 1 1 97 GLN OE1 O 26.674 25.503 -12.628 1.00 . A A . 97 GLN OE1 1 1
13 16825 1 1 98 VAL C C 31.242 27.038 -8.929 1.00 . A A . 98 VAL C 1 1
13 16826 1 1 98 VAL CA C 30.474 26.750 -7.636 1.00 . A A . 98 VAL CA 1 1
13 16827 1 1 98 VAL CB C 31.314 25.842 -6.733 1.00 . A A . 98 VAL CB 1 1
13 16828 1 1 98 VAL CG1 C 32.211 26.700 -5.838 1.00 . A A . 98 VAL CG1 1 1
13 16829 1 1 98 VAL CG2 C 30.388 24.993 -5.858 1.00 . A A . 98 VAL CG2 1 1
13 16830 1 1 98 VAL H H 29.156 25.102 -8.071 1.00 . A A . 98 VAL H 1 1
13 16831 1 1 98 VAL HA H 30.272 27.679 -7.125 1.00 . A A . 98 VAL HA 1 1
13 16832 1 1 98 VAL HB H 31.926 25.194 -7.342 1.00 . A A . 98 VAL HB 1 1
13 16833 1 1 98 VAL HG11 H 31.807 26.720 -4.837 1.00 . A A . 98 VAL HG11 1 1
13 16834 1 1 98 VAL HG12 H 32.252 27.706 -6.229 1.00 . A A . 98 VAL HG12 1 1
13 16835 1 1 98 VAL HG13 H 33.206 26.280 -5.817 1.00 . A A . 98 VAL HG13 1 1
13 16836 1 1 98 VAL HG21 H 30.979 24.429 -5.150 1.00 . A A . 98 VAL HG21 1 1
13 16837 1 1 98 VAL HG22 H 29.828 24.312 -6.481 1.00 . A A . 98 VAL HG22 1 1
13 16838 1 1 98 VAL HG23 H 29.706 25.637 -5.324 1.00 . A A . 98 VAL HG23 1 1
13 16839 1 1 98 VAL N N 29.187 26.076 -7.966 1.00 . A A . 98 VAL N 1 1
13 16840 1 1 98 VAL O O 30.658 27.270 -9.969 1.00 . A A . 98 VAL O 1 1
13 16841 1 1 99 GLU C C 32.947 26.309 -11.200 1.00 . A A . 99 GLU C 1 1
13 16842 1 1 99 GLU CA C 33.344 27.299 -10.103 1.00 . A A . 99 GLU CA 1 1
13 16843 1 1 99 GLU CB C 34.834 27.143 -9.788 1.00 . A A . 99 GLU CB 1 1
13 16844 1 1 99 GLU CD C 36.772 28.147 -8.574 1.00 . A A . 99 GLU CD 1 1
13 16845 1 1 99 GLU CG C 35.261 28.226 -8.795 1.00 . A A . 99 GLU CG 1 1
13 16846 1 1 99 GLU H H 33.000 26.836 -8.028 1.00 . A A . 99 GLU H 1 1
13 16847 1 1 99 GLU HA H 33.151 28.307 -10.441 1.00 . A A . 99 GLU HA 1 1
13 16848 1 1 99 GLU HB2 H 35.010 26.170 -9.355 1.00 . A A . 99 GLU HB2 1 1
13 16849 1 1 99 GLU HB3 H 35.407 27.243 -10.698 1.00 . A A . 99 GLU HB3 1 1
13 16850 1 1 99 GLU HG2 H 35.005 29.199 -9.191 1.00 . A A . 99 GLU HG2 1 1
13 16851 1 1 99 GLU HG3 H 34.751 28.075 -7.855 1.00 . A A . 99 GLU HG3 1 1
13 16852 1 1 99 GLU N N 32.546 27.025 -8.875 1.00 . A A . 99 GLU N 1 1
13 16853 1 1 99 GLU O O 32.757 26.678 -12.343 1.00 . A A . 99 GLU O 1 1
13 16854 1 1 99 GLU OE1 O 37.371 27.198 -9.052 1.00 . A A . 99 GLU OE1 1 1
13 16855 1 1 99 GLU OE2 O 37.305 29.037 -7.932 1.00 . A A . 99 GLU OE2 1 1
13 16856 1 1 100 SER C C 31.815 22.828 -11.195 1.00 . A A . 100 SER C 1 1
13 16857 1 1 100 SER CA C 32.436 24.043 -11.887 1.00 . A A . 100 SER CA 1 1
13 16858 1 1 100 SER CB C 33.679 23.606 -12.666 1.00 . A A . 100 SER CB 1 1
13 16859 1 1 100 SER H H 32.980 24.778 -9.936 1.00 . A A . 100 SER H 1 1
13 16860 1 1 100 SER HA H 31.718 24.475 -12.569 1.00 . A A . 100 SER HA 1 1
13 16861 1 1 100 SER HB2 H 33.397 23.332 -13.671 1.00 . A A . 100 SER HB2 1 1
13 16862 1 1 100 SER HB3 H 34.387 24.421 -12.700 1.00 . A A . 100 SER HB3 1 1
13 16863 1 1 100 SER HG H 35.107 22.779 -11.637 1.00 . A A . 100 SER HG 1 1
13 16864 1 1 100 SER N N 32.821 25.054 -10.863 1.00 . A A . 100 SER N 1 1
13 16865 1 1 100 SER O O 31.774 21.743 -11.741 1.00 . A A . 100 SER O 1 1
13 16866 1 1 100 SER OG O 34.275 22.490 -12.020 1.00 . A A . 100 SER OG 1 1
13 16867 1 1 101 VAL C C 29.337 22.267 -8.746 1.00 . A A . 101 VAL C 1 1
13 16868 1 1 101 VAL CA C 30.716 21.857 -9.266 1.00 . A A . 101 VAL CA 1 1
13 16869 1 1 101 VAL CB C 31.613 21.462 -8.090 1.00 . A A . 101 VAL CB 1 1
13 16870 1 1 101 VAL CG1 C 31.503 22.514 -6.985 1.00 . A A . 101 VAL CG1 1 1
13 16871 1 1 101 VAL CG2 C 31.174 20.102 -7.545 1.00 . A A . 101 VAL CG2 1 1
13 16872 1 1 101 VAL H H 31.378 23.883 -9.571 1.00 . A A . 101 VAL H 1 1
13 16873 1 1 101 VAL HA H 30.613 21.017 -9.938 1.00 . A A . 101 VAL HA 1 1
13 16874 1 1 101 VAL HB H 32.638 21.401 -8.426 1.00 . A A . 101 VAL HB 1 1
13 16875 1 1 101 VAL HG11 H 32.455 22.615 -6.487 1.00 . A A . 101 VAL HG11 1 1
13 16876 1 1 101 VAL HG12 H 30.753 22.209 -6.271 1.00 . A A . 101 VAL HG12 1 1
13 16877 1 1 101 VAL HG13 H 31.221 23.463 -7.419 1.00 . A A . 101 VAL HG13 1 1
13 16878 1 1 101 VAL HG21 H 30.171 20.178 -7.152 1.00 . A A . 101 VAL HG21 1 1
13 16879 1 1 101 VAL HG22 H 31.847 19.795 -6.759 1.00 . A A . 101 VAL HG22 1 1
13 16880 1 1 101 VAL HG23 H 31.193 19.372 -8.341 1.00 . A A . 101 VAL HG23 1 1
13 16881 1 1 101 VAL N N 31.333 23.000 -9.995 1.00 . A A . 101 VAL N 1 1
13 16882 1 1 101 VAL O O 29.144 23.370 -8.273 1.00 . A A . 101 VAL O 1 1
13 16883 1 1 102 GLN C C 26.912 21.414 -6.845 1.00 . A A . 102 GLN C 1 1
13 16884 1 1 102 GLN CA C 27.009 21.733 -8.338 1.00 . A A . 102 GLN CA 1 1
13 16885 1 1 102 GLN CB C 25.969 20.914 -9.105 1.00 . A A . 102 GLN CB 1 1
13 16886 1 1 102 GLN CD C 24.927 20.523 -11.343 1.00 . A A . 102 GLN CD 1 1
13 16887 1 1 102 GLN CG C 25.966 21.343 -10.574 1.00 . A A . 102 GLN CG 1 1
13 16888 1 1 102 GLN H H 28.548 20.505 -9.215 1.00 . A A . 102 GLN H 1 1
13 16889 1 1 102 GLN HA H 26.826 22.786 -8.494 1.00 . A A . 102 GLN HA 1 1
13 16890 1 1 102 GLN HB2 H 26.214 19.865 -9.036 1.00 . A A . 102 GLN HB2 1 1
13 16891 1 1 102 GLN HB3 H 24.991 21.085 -8.679 1.00 . A A . 102 GLN HB3 1 1
13 16892 1 1 102 GLN HE21 H 24.910 21.749 -12.906 1.00 . A A . 102 GLN HE21 1 1
13 16893 1 1 102 GLN HE22 H 23.872 20.410 -13.022 1.00 . A A . 102 GLN HE22 1 1
13 16894 1 1 102 GLN HG2 H 25.720 22.391 -10.643 1.00 . A A . 102 GLN HG2 1 1
13 16895 1 1 102 GLN HG3 H 26.945 21.174 -11.000 1.00 . A A . 102 GLN HG3 1 1
13 16896 1 1 102 GLN N N 28.374 21.389 -8.830 1.00 . A A . 102 GLN N 1 1
13 16897 1 1 102 GLN NE2 N 24.537 20.928 -12.522 1.00 . A A . 102 GLN NE2 1 1
13 16898 1 1 102 GLN O O 27.365 20.383 -6.390 1.00 . A A . 102 GLN O 1 1
13 16899 1 1 102 GLN OE1 O 24.466 19.506 -10.867 1.00 . A A . 102 GLN OE1 1 1
13 16900 1 1 103 LEU C C 24.790 21.546 -4.295 1.00 . A A . 103 LEU C 1 1
13 16901 1 1 103 LEU CA C 26.203 22.037 -4.615 1.00 . A A . 103 LEU CA 1 1
13 16902 1 1 103 LEU CB C 26.477 23.331 -3.847 1.00 . A A . 103 LEU CB 1 1
13 16903 1 1 103 LEU CD1 C 28.154 25.135 -3.422 1.00 . A A . 103 LEU CD1 1 1
13 16904 1 1 103 LEU CD2 C 28.889 22.750 -3.554 1.00 . A A . 103 LEU CD2 1 1
13 16905 1 1 103 LEU CG C 27.912 23.789 -4.110 1.00 . A A . 103 LEU CG 1 1
13 16906 1 1 103 LEU H H 25.968 23.119 -6.463 1.00 . A A . 103 LEU H 1 1
13 16907 1 1 103 LEU HA H 26.920 21.286 -4.319 1.00 . A A . 103 LEU HA 1 1
13 16908 1 1 103 LEU HB2 H 25.789 24.097 -4.174 1.00 . A A . 103 LEU HB2 1 1
13 16909 1 1 103 LEU HB3 H 26.343 23.157 -2.790 1.00 . A A . 103 LEU HB3 1 1
13 16910 1 1 103 LEU HD11 H 27.666 25.918 -3.983 1.00 . A A . 103 LEU HD11 1 1
13 16911 1 1 103 LEU HD12 H 29.215 25.331 -3.378 1.00 . A A . 103 LEU HD12 1 1
13 16912 1 1 103 LEU HD13 H 27.751 25.105 -2.420 1.00 . A A . 103 LEU HD13 1 1
13 16913 1 1 103 LEU HD21 H 29.884 23.167 -3.530 1.00 . A A . 103 LEU HD21 1 1
13 16914 1 1 103 LEU HD22 H 28.880 21.874 -4.186 1.00 . A A . 103 LEU HD22 1 1
13 16915 1 1 103 LEU HD23 H 28.590 22.475 -2.553 1.00 . A A . 103 LEU HD23 1 1
13 16916 1 1 103 LEU HG H 28.067 23.895 -5.174 1.00 . A A . 103 LEU HG 1 1
13 16917 1 1 103 LEU N N 26.326 22.292 -6.078 1.00 . A A . 103 LEU N 1 1
13 16918 1 1 103 LEU O O 23.821 21.974 -4.893 1.00 . A A . 103 LEU O 1 1
13 16919 1 1 104 LYS C C 23.182 20.104 -1.466 1.00 . A A . 104 LYS C 1 1
13 16920 1 1 104 LYS CA C 23.317 20.132 -2.990 1.00 . A A . 104 LYS CA 1 1
13 16921 1 1 104 LYS CB C 23.148 18.715 -3.542 1.00 . A A . 104 LYS CB 1 1
13 16922 1 1 104 LYS CD C 22.873 17.356 -5.619 1.00 . A A . 104 LYS CD 1 1
13 16923 1 1 104 LYS CE C 23.054 17.355 -7.138 1.00 . A A . 104 LYS CE 1 1
13 16924 1 1 104 LYS CG C 23.158 18.757 -5.071 1.00 . A A . 104 LYS CG 1 1
13 16925 1 1 104 LYS H H 25.460 20.322 -2.885 1.00 . A A . 104 LYS H 1 1
13 16926 1 1 104 LYS HA H 22.557 20.775 -3.409 1.00 . A A . 104 LYS HA 1 1
13 16927 1 1 104 LYS HB2 H 23.960 18.095 -3.194 1.00 . A A . 104 LYS HB2 1 1
13 16928 1 1 104 LYS HB3 H 22.209 18.304 -3.199 1.00 . A A . 104 LYS HB3 1 1
13 16929 1 1 104 LYS HD2 H 23.559 16.650 -5.175 1.00 . A A . 104 LYS HD2 1 1
13 16930 1 1 104 LYS HD3 H 21.859 17.075 -5.378 1.00 . A A . 104 LYS HD3 1 1
13 16931 1 1 104 LYS HE2 H 22.971 18.366 -7.512 1.00 . A A . 104 LYS HE2 1 1
13 16932 1 1 104 LYS HE3 H 24.028 16.960 -7.385 1.00 . A A . 104 LYS HE3 1 1
13 16933 1 1 104 LYS HG2 H 22.397 19.440 -5.418 1.00 . A A . 104 LYS HG2 1 1
13 16934 1 1 104 LYS HG3 H 24.126 19.089 -5.417 1.00 . A A . 104 LYS HG3 1 1
13 16935 1 1 104 LYS HZ1 H 21.195 16.417 -7.112 1.00 . A A . 104 LYS HZ1 1 1
13 16936 1 1 104 LYS HZ2 H 22.387 15.564 -7.965 1.00 . A A . 104 LYS HZ2 1 1
13 16937 1 1 104 LYS HZ3 H 21.681 16.948 -8.650 1.00 . A A . 104 LYS HZ3 1 1
13 16938 1 1 104 LYS N N 24.664 20.651 -3.354 1.00 . A A . 104 LYS N 1 1
13 16939 1 1 104 LYS NZ N 22.000 16.507 -7.763 1.00 . A A . 104 LYS NZ 1 1
13 16940 1 1 104 LYS O O 24.119 19.797 -0.757 1.00 . A A . 104 LYS O 1 1
13 16941 1 1 105 VAL C C 20.633 19.543 0.885 1.00 . A A . 105 VAL C 1 1
13 16942 1 1 105 VAL CA C 21.837 20.415 0.523 1.00 . A A . 105 VAL CA 1 1
13 16943 1 1 105 VAL CB C 21.596 21.843 1.014 1.00 . A A . 105 VAL CB 1 1
13 16944 1 1 105 VAL CG1 C 21.571 21.857 2.545 1.00 . A A . 105 VAL CG1 1 1
13 16945 1 1 105 VAL CG2 C 22.721 22.752 0.515 1.00 . A A . 105 VAL CG2 1 1
13 16946 1 1 105 VAL H H 21.279 20.670 -1.543 1.00 . A A . 105 VAL H 1 1
13 16947 1 1 105 VAL HA H 22.723 20.018 0.995 1.00 . A A . 105 VAL HA 1 1
13 16948 1 1 105 VAL HB H 20.650 22.200 0.636 1.00 . A A . 105 VAL HB 1 1
13 16949 1 1 105 VAL HG11 H 22.582 21.803 2.922 1.00 . A A . 105 VAL HG11 1 1
13 16950 1 1 105 VAL HG12 H 21.008 21.009 2.903 1.00 . A A . 105 VAL HG12 1 1
13 16951 1 1 105 VAL HG13 H 21.106 22.769 2.889 1.00 . A A . 105 VAL HG13 1 1
13 16952 1 1 105 VAL HG21 H 22.364 23.347 -0.312 1.00 . A A . 105 VAL HG21 1 1
13 16953 1 1 105 VAL HG22 H 23.555 22.147 0.191 1.00 . A A . 105 VAL HG22 1 1
13 16954 1 1 105 VAL HG23 H 23.040 23.404 1.316 1.00 . A A . 105 VAL HG23 1 1
13 16955 1 1 105 VAL N N 22.024 20.424 -0.956 1.00 . A A . 105 VAL N 1 1
13 16956 1 1 105 VAL O O 19.606 19.583 0.237 1.00 . A A . 105 VAL O 1 1
13 16957 1 1 106 ASN C C 19.503 17.890 3.857 1.00 . A A . 106 ASN C 1 1
13 16958 1 1 106 ASN CA C 19.619 17.882 2.330 1.00 . A A . 106 ASN CA 1 1
13 16959 1 1 106 ASN CB C 19.872 16.454 1.841 1.00 . A A . 106 ASN CB 1 1
13 16960 1 1 106 ASN CG C 19.945 16.443 0.313 1.00 . A A . 106 ASN CG 1 1
13 16961 1 1 106 ASN H H 21.589 18.742 2.429 1.00 . A A . 106 ASN H 1 1
13 16962 1 1 106 ASN HA H 18.701 18.254 1.897 1.00 . A A . 106 ASN HA 1 1
13 16963 1 1 106 ASN HB2 H 20.805 16.094 2.249 1.00 . A A . 106 ASN HB2 1 1
13 16964 1 1 106 ASN HB3 H 19.066 15.812 2.167 1.00 . A A . 106 ASN HB3 1 1
13 16965 1 1 106 ASN HD21 H 20.993 14.759 0.233 1.00 . A A . 106 ASN HD21 1 1
13 16966 1 1 106 ASN HD22 H 20.626 15.457 -1.271 1.00 . A A . 106 ASN HD22 1 1
13 16967 1 1 106 ASN N N 20.752 18.756 1.919 1.00 . A A . 106 ASN N 1 1
13 16968 1 1 106 ASN ND2 N 20.574 15.472 -0.292 1.00 . A A . 106 ASN ND2 1 1
13 16969 1 1 106 ASN O O 20.015 18.768 4.521 1.00 . A A . 106 ASN O 1 1
13 16970 1 1 106 ASN OD1 O 19.424 17.328 -0.337 1.00 . A A . 106 ASN OD1 1 1
13 16971 1 1 107 ILE C C 19.564 15.757 6.469 1.00 . A A . 107 ILE C 1 1
13 16972 1 1 107 ILE CA C 18.692 16.880 5.902 1.00 . A A . 107 ILE CA 1 1
13 16973 1 1 107 ILE CB C 17.229 16.625 6.266 1.00 . A A . 107 ILE CB 1 1
13 16974 1 1 107 ILE CD1 C 16.917 19.058 5.798 1.00 . A A . 107 ILE CD1 1 1
13 16975 1 1 107 ILE CG1 C 16.343 17.659 5.569 1.00 . A A . 107 ILE CG1 1 1
13 16976 1 1 107 ILE CG2 C 17.054 16.743 7.782 1.00 . A A . 107 ILE CG2 1 1
13 16977 1 1 107 ILE H H 18.428 16.220 3.868 1.00 . A A . 107 ILE H 1 1
13 16978 1 1 107 ILE HA H 19.008 17.824 6.319 1.00 . A A . 107 ILE HA 1 1
13 16979 1 1 107 ILE HB H 16.945 15.633 5.947 1.00 . A A . 107 ILE HB 1 1
13 16980 1 1 107 ILE HD11 H 17.222 19.159 6.829 1.00 . A A . 107 ILE HD11 1 1
13 16981 1 1 107 ILE HD12 H 16.164 19.799 5.571 1.00 . A A . 107 ILE HD12 1 1
13 16982 1 1 107 ILE HD13 H 17.772 19.206 5.154 1.00 . A A . 107 ILE HD13 1 1
13 16983 1 1 107 ILE HG12 H 16.311 17.451 4.510 1.00 . A A . 107 ILE HG12 1 1
13 16984 1 1 107 ILE HG13 H 15.343 17.610 5.976 1.00 . A A . 107 ILE HG13 1 1
13 16985 1 1 107 ILE HG21 H 17.419 15.845 8.257 1.00 . A A . 107 ILE HG21 1 1
13 16986 1 1 107 ILE HG22 H 16.007 16.874 8.013 1.00 . A A . 107 ILE HG22 1 1
13 16987 1 1 107 ILE HG23 H 17.611 17.595 8.143 1.00 . A A . 107 ILE HG23 1 1
13 16988 1 1 107 ILE N N 18.836 16.920 4.420 1.00 . A A . 107 ILE N 1 1
13 16989 1 1 107 ILE O O 19.573 14.651 5.966 1.00 . A A . 107 ILE O 1 1
13 16990 1 1 108 ALA C C 20.957 14.949 9.628 1.00 . A A . 108 ALA C 1 1
13 16991 1 1 108 ALA CA C 21.166 14.982 8.113 1.00 . A A . 108 ALA CA 1 1
13 16992 1 1 108 ALA CB C 22.632 15.298 7.808 1.00 . A A . 108 ALA CB 1 1
13 16993 1 1 108 ALA H H 20.274 16.931 7.904 1.00 . A A . 108 ALA H 1 1
13 16994 1 1 108 ALA HA H 20.911 14.020 7.693 1.00 . A A . 108 ALA HA 1 1
13 16995 1 1 108 ALA HB1 H 23.127 14.407 7.453 1.00 . A A . 108 ALA HB1 1 1
13 16996 1 1 108 ALA HB2 H 23.120 15.647 8.707 1.00 . A A . 108 ALA HB2 1 1
13 16997 1 1 108 ALA HB3 H 22.685 16.065 7.051 1.00 . A A . 108 ALA HB3 1 1
13 16998 1 1 108 ALA N N 20.296 16.033 7.513 1.00 . A A . 108 ALA N 1 1
13 16999 1 1 108 ALA O O 20.525 15.916 10.225 1.00 . A A . 108 ALA O 1 1
13 17000 1 1 109 ARG C C 22.345 13.182 12.367 1.00 . A A . 109 ARG C 1 1
13 17001 1 1 109 ARG CA C 21.077 13.754 11.730 1.00 . A A . 109 ARG CA 1 1
13 17002 1 1 109 ARG CB C 19.892 12.837 12.043 1.00 . A A . 109 ARG CB 1 1
13 17003 1 1 109 ARG CD C 17.399 12.729 12.148 1.00 . A A . 109 ARG CD 1 1
13 17004 1 1 109 ARG CG C 18.594 13.509 11.594 1.00 . A A . 109 ARG CG 1 1
13 17005 1 1 109 ARG CZ C 16.410 10.585 11.605 1.00 . A A . 109 ARG CZ 1 1
13 17006 1 1 109 ARG H H 21.606 13.077 9.755 1.00 . A A . 109 ARG H 1 1
13 17007 1 1 109 ARG HA H 20.885 14.738 12.131 1.00 . A A . 109 ARG HA 1 1
13 17008 1 1 109 ARG HB2 H 20.013 11.900 11.518 1.00 . A A . 109 ARG HB2 1 1
13 17009 1 1 109 ARG HB3 H 19.852 12.650 13.105 1.00 . A A . 109 ARG HB3 1 1
13 17010 1 1 109 ARG HD2 H 17.406 12.778 13.226 1.00 . A A . 109 ARG HD2 1 1
13 17011 1 1 109 ARG HD3 H 16.483 13.161 11.774 1.00 . A A . 109 ARG HD3 1 1
13 17012 1 1 109 ARG HE H 18.365 10.912 11.512 1.00 . A A . 109 ARG HE 1 1
13 17013 1 1 109 ARG HG2 H 18.566 14.523 11.965 1.00 . A A . 109 ARG HG2 1 1
13 17014 1 1 109 ARG HG3 H 18.548 13.520 10.514 1.00 . A A . 109 ARG HG3 1 1
13 17015 1 1 109 ARG HH11 H 15.736 11.564 9.994 1.00 . A A . 109 ARG HH11 1 1
13 17016 1 1 109 ARG HH12 H 14.729 10.274 10.562 1.00 . A A . 109 ARG HH12 1 1
13 17017 1 1 109 ARG HH21 H 16.831 9.438 13.191 1.00 . A A . 109 ARG HH21 1 1
13 17018 1 1 109 ARG HH22 H 15.350 9.070 12.372 1.00 . A A . 109 ARG HH22 1 1
13 17019 1 1 109 ARG N N 21.258 13.846 10.255 1.00 . A A . 109 ARG N 1 1
13 17020 1 1 109 ARG NE N 17.492 11.306 11.715 1.00 . A A . 109 ARG NE 1 1
13 17021 1 1 109 ARG NH1 N 15.558 10.827 10.646 1.00 . A A . 109 ARG NH1 1 1
13 17022 1 1 109 ARG NH2 N 16.179 9.623 12.456 1.00 . A A . 109 ARG NH2 1 1
13 17023 1 1 109 ARG O O 22.773 12.090 12.049 1.00 . A A . 109 ARG O 1 1
13 17024 1 1 110 LYS C C 24.591 14.370 15.043 1.00 . A A . 110 LYS C 1 1
13 17025 1 1 110 LYS CA C 24.188 13.410 13.922 1.00 . A A . 110 LYS CA 1 1
13 17026 1 1 110 LYS CB C 25.317 13.327 12.894 1.00 . A A . 110 LYS CB 1 1
13 17027 1 1 110 LYS CD C 27.641 12.504 12.484 1.00 . A A . 110 LYS CD 1 1
13 17028 1 1 110 LYS CE C 28.754 11.601 13.017 1.00 . A A . 110 LYS CE 1 1
13 17029 1 1 110 LYS CG C 26.478 12.520 13.477 1.00 . A A . 110 LYS CG 1 1
13 17030 1 1 110 LYS H H 22.586 14.789 13.507 1.00 . A A . 110 LYS H 1 1
13 17031 1 1 110 LYS HA H 24.005 12.429 14.336 1.00 . A A . 110 LYS HA 1 1
13 17032 1 1 110 LYS HB2 H 24.954 12.843 11.999 1.00 . A A . 110 LYS HB2 1 1
13 17033 1 1 110 LYS HB3 H 25.656 14.324 12.650 1.00 . A A . 110 LYS HB3 1 1
13 17034 1 1 110 LYS HD2 H 27.296 12.126 11.532 1.00 . A A . 110 LYS HD2 1 1
13 17035 1 1 110 LYS HD3 H 28.020 13.507 12.357 1.00 . A A . 110 LYS HD3 1 1
13 17036 1 1 110 LYS HE2 H 28.403 10.580 13.053 1.00 . A A . 110 LYS HE2 1 1
13 17037 1 1 110 LYS HE3 H 29.612 11.663 12.366 1.00 . A A . 110 LYS HE3 1 1
13 17038 1 1 110 LYS HG2 H 26.802 12.974 14.402 1.00 . A A . 110 LYS HG2 1 1
13 17039 1 1 110 LYS HG3 H 26.153 11.508 13.667 1.00 . A A . 110 LYS HG3 1 1
13 17040 1 1 110 LYS HZ1 H 29.345 13.061 14.379 1.00 . A A . 110 LYS HZ1 1 1
13 17041 1 1 110 LYS HZ2 H 29.981 11.522 14.698 1.00 . A A . 110 LYS HZ2 1 1
13 17042 1 1 110 LYS HZ3 H 28.351 11.854 15.045 1.00 . A A . 110 LYS HZ3 1 1
13 17043 1 1 110 LYS N N 22.949 13.911 13.264 1.00 . A A . 110 LYS N 1 1
13 17044 1 1 110 LYS NZ N 29.137 12.043 14.388 1.00 . A A . 110 LYS NZ 1 1
13 17045 1 1 110 LYS O O 25.758 14.573 15.309 1.00 . A A . 110 LYS O 1 1
13 17046 1 1 111 GLN C C 23.134 15.547 18.040 1.00 . A A . 111 GLN C 1 1
13 17047 1 1 111 GLN CA C 23.958 15.908 16.801 1.00 . A A . 111 GLN CA 1 1
13 17048 1 1 111 GLN CB C 23.624 17.335 16.360 1.00 . A A . 111 GLN CB 1 1
13 17049 1 1 111 GLN CD C 25.944 17.977 17.030 1.00 . A A . 111 GLN CD 1 1
13 17050 1 1 111 GLN CG C 24.461 18.326 17.168 1.00 . A A . 111 GLN CG 1 1
13 17051 1 1 111 GLN H H 22.697 14.783 15.467 1.00 . A A . 111 GLN H 1 1
13 17052 1 1 111 GLN HA H 25.009 15.839 17.036 1.00 . A A . 111 GLN HA 1 1
13 17053 1 1 111 GLN HB2 H 23.848 17.448 15.309 1.00 . A A . 111 GLN HB2 1 1
13 17054 1 1 111 GLN HB3 H 22.575 17.528 16.527 1.00 . A A . 111 GLN HB3 1 1
13 17055 1 1 111 GLN HE21 H 25.961 18.211 15.058 1.00 . A A . 111 GLN HE21 1 1
13 17056 1 1 111 GLN HE22 H 27.444 17.760 15.747 1.00 . A A . 111 GLN HE22 1 1
13 17057 1 1 111 GLN HG2 H 24.290 19.327 16.800 1.00 . A A . 111 GLN HG2 1 1
13 17058 1 1 111 GLN HG3 H 24.174 18.271 18.206 1.00 . A A . 111 GLN HG3 1 1
13 17059 1 1 111 GLN N N 23.632 14.961 15.699 1.00 . A A . 111 GLN N 1 1
13 17060 1 1 111 GLN NE2 N 26.495 17.983 15.847 1.00 . A A . 111 GLN NE2 1 1
13 17061 1 1 111 GLN O O 22.088 16.110 18.288 1.00 . A A . 111 GLN O 1 1
13 17062 1 1 111 GLN OE1 O 26.607 17.694 18.007 1.00 . A A . 111 GLN OE1 1 1
13 17063 1 1 112 PRO C C 23.007 15.149 21.172 1.00 . A A . 112 PRO C 1 1
13 17064 1 1 112 PRO CA C 22.938 14.118 20.041 1.00 . A A . 112 PRO CA 1 1
13 17065 1 1 112 PRO CB C 23.712 12.861 20.436 1.00 . A A . 112 PRO CB 1 1
13 17066 1 1 112 PRO CD C 24.883 13.850 18.586 1.00 . A A . 112 PRO CD 1 1
13 17067 1 1 112 PRO CG C 25.069 13.048 19.845 1.00 . A A . 112 PRO CG 1 1
13 17068 1 1 112 PRO HA H 21.910 13.854 19.854 1.00 . A A . 112 PRO HA 1 1
13 17069 1 1 112 PRO HB2 H 23.754 12.784 21.511 1.00 . A A . 112 PRO HB2 1 1
13 17070 1 1 112 PRO HB3 H 23.218 11.990 20.029 1.00 . A A . 112 PRO HB3 1 1
13 17071 1 1 112 PRO HD2 H 25.708 14.531 18.446 1.00 . A A . 112 PRO HD2 1 1
13 17072 1 1 112 PRO HD3 H 24.805 13.196 17.731 1.00 . A A . 112 PRO HD3 1 1
13 17073 1 1 112 PRO HG2 H 25.700 13.578 20.544 1.00 . A A . 112 PRO HG2 1 1
13 17074 1 1 112 PRO HG3 H 25.504 12.085 19.622 1.00 . A A . 112 PRO HG3 1 1
13 17075 1 1 112 PRO N N 23.623 14.575 18.826 1.00 . A A . 112 PRO N 1 1
13 17076 1 1 112 PRO O O 22.125 15.225 22.003 1.00 . A A . 112 PRO O 1 1
13 17077 1 1 113 MET C C 22.803 17.643 22.496 1.00 . A A . 113 MET C 1 1
13 17078 1 1 113 MET CA C 24.160 16.964 22.292 1.00 . A A . 113 MET CA 1 1
13 17079 1 1 113 MET CB C 25.198 18.014 21.892 1.00 . A A . 113 MET CB 1 1
13 17080 1 1 113 MET CE C 23.095 20.086 19.162 1.00 . A A . 113 MET CE 1 1
13 17081 1 1 113 MET CG C 24.881 18.528 20.487 1.00 . A A . 113 MET CG 1 1
13 17082 1 1 113 MET H H 24.747 15.865 20.532 1.00 . A A . 113 MET H 1 1
13 17083 1 1 113 MET HA H 24.466 16.486 23.210 1.00 . A A . 113 MET HA 1 1
13 17084 1 1 113 MET HB2 H 25.168 18.835 22.593 1.00 . A A . 113 MET HB2 1 1
13 17085 1 1 113 MET HB3 H 26.182 17.569 21.899 1.00 . A A . 113 MET HB3 1 1
13 17086 1 1 113 MET HE1 H 22.276 20.781 19.279 1.00 . A A . 113 MET HE1 1 1
13 17087 1 1 113 MET HE2 H 22.710 19.076 19.083 1.00 . A A . 113 MET HE2 1 1
13 17088 1 1 113 MET HE3 H 23.645 20.329 18.265 1.00 . A A . 113 MET HE3 1 1
13 17089 1 1 113 MET HG2 H 25.785 18.549 19.898 1.00 . A A . 113 MET HG2 1 1
13 17090 1 1 113 MET HG3 H 24.161 17.872 20.020 1.00 . A A . 113 MET HG3 1 1
13 17091 1 1 113 MET N N 24.045 15.941 21.211 1.00 . A A . 113 MET N 1 1
13 17092 1 1 113 MET O O 22.492 18.119 23.569 1.00 . A A . 113 MET O 1 1
13 17093 1 1 113 MET SD S 24.192 20.199 20.596 1.00 . A A . 113 MET SD 1 1
13 17094 1 1 114 LEU C C 19.757 17.860 20.462 1.00 . A A . 114 LEU C 1 1
13 17095 1 1 114 LEU CA C 20.657 18.331 21.603 1.00 . A A . 114 LEU CA 1 1
13 17096 1 1 114 LEU CB C 20.813 19.850 21.526 1.00 . A A . 114 LEU CB 1 1
13 17097 1 1 114 LEU CD1 C 19.933 21.689 22.972 1.00 . A A . 114 LEU CD1 1 1
13 17098 1 1 114 LEU CD2 C 18.705 21.039 20.895 1.00 . A A . 114 LEU CD2 1 1
13 17099 1 1 114 LEU CG C 19.546 20.520 22.064 1.00 . A A . 114 LEU CG 1 1
13 17100 1 1 114 LEU H H 22.267 17.295 20.617 1.00 . A A . 114 LEU H 1 1
13 17101 1 1 114 LEU HA H 20.215 18.060 22.549 1.00 . A A . 114 LEU HA 1 1
13 17102 1 1 114 LEU HB2 H 21.662 20.155 22.117 1.00 . A A . 114 LEU HB2 1 1
13 17103 1 1 114 LEU HB3 H 20.965 20.143 20.498 1.00 . A A . 114 LEU HB3 1 1
13 17104 1 1 114 LEU HD11 H 19.060 22.035 23.505 1.00 . A A . 114 LEU HD11 1 1
13 17105 1 1 114 LEU HD12 H 20.331 22.494 22.372 1.00 . A A . 114 LEU HD12 1 1
13 17106 1 1 114 LEU HD13 H 20.681 21.364 23.679 1.00 . A A . 114 LEU HD13 1 1
13 17107 1 1 114 LEU HD21 H 19.128 20.690 19.965 1.00 . A A . 114 LEU HD21 1 1
13 17108 1 1 114 LEU HD22 H 18.701 22.119 20.906 1.00 . A A . 114 LEU HD22 1 1
13 17109 1 1 114 LEU HD23 H 17.693 20.675 20.990 1.00 . A A . 114 LEU HD23 1 1
13 17110 1 1 114 LEU HG H 18.971 19.801 22.629 1.00 . A A . 114 LEU HG 1 1
13 17111 1 1 114 LEU N N 21.995 17.687 21.473 1.00 . A A . 114 LEU N 1 1
13 17112 1 1 114 LEU O O 18.858 18.558 20.038 1.00 . A A . 114 LEU O 1 1
13 17113 1 1 115 ASP C C 19.135 17.227 17.720 1.00 . A A . 115 ASP C 1 1
13 17114 1 1 115 ASP CA C 19.155 16.178 18.832 1.00 . A A . 115 ASP CA 1 1
13 17115 1 1 115 ASP CB C 17.730 15.932 19.331 1.00 . A A . 115 ASP CB 1 1
13 17116 1 1 115 ASP CG C 17.744 14.827 20.390 1.00 . A A . 115 ASP CG 1 1
13 17117 1 1 115 ASP H H 20.729 16.136 20.302 1.00 . A A . 115 ASP H 1 1
13 17118 1 1 115 ASP HA H 19.572 15.257 18.453 1.00 . A A . 115 ASP HA 1 1
13 17119 1 1 115 ASP HB2 H 17.338 16.841 19.766 1.00 . A A . 115 ASP HB2 1 1
13 17120 1 1 115 ASP HB3 H 17.105 15.630 18.505 1.00 . A A . 115 ASP HB3 1 1
13 17121 1 1 115 ASP N N 19.995 16.682 19.952 1.00 . A A . 115 ASP N 1 1
13 17122 1 1 115 ASP O O 18.093 17.578 17.201 1.00 . A A . 115 ASP O 1 1
13 17123 1 1 115 ASP OD1 O 18.755 14.154 20.502 1.00 . A A . 115 ASP OD1 1 1
13 17124 1 1 115 ASP OD2 O 16.742 14.672 21.070 1.00 . A A . 115 ASP OD2 1 1
13 17125 1 1 116 ALA C C 19.862 20.108 16.857 1.00 . A A . 116 ALA C 1 1
13 17126 1 1 116 ALA CA C 20.332 18.773 16.289 1.00 . A A . 116 ALA CA 1 1
13 17127 1 1 116 ALA CB C 19.413 18.369 15.139 1.00 . A A . 116 ALA CB 1 1
13 17128 1 1 116 ALA H H 21.106 17.447 17.795 1.00 . A A . 116 ALA H 1 1
13 17129 1 1 116 ALA HA H 21.344 18.871 15.927 1.00 . A A . 116 ALA HA 1 1
13 17130 1 1 116 ALA HB1 H 19.118 17.337 15.258 1.00 . A A . 116 ALA HB1 1 1
13 17131 1 1 116 ALA HB2 H 19.935 18.489 14.201 1.00 . A A . 116 ALA HB2 1 1
13 17132 1 1 116 ALA HB3 H 18.534 18.998 15.147 1.00 . A A . 116 ALA HB3 1 1
13 17133 1 1 116 ALA N N 20.280 17.739 17.359 1.00 . A A . 116 ALA N 1 1
13 17134 1 1 116 ALA O O 20.646 21.001 17.109 1.00 . A A . 116 ALA O 1 1
13 17135 1 1 117 ALA C C 16.589 21.358 17.987 1.00 . A A . 117 ALA C 1 1
13 17136 1 1 117 ALA CA C 18.061 21.529 17.608 1.00 . A A . 117 ALA CA 1 1
13 17137 1 1 117 ALA CB C 18.195 22.626 16.551 1.00 . A A . 117 ALA CB 1 1
13 17138 1 1 117 ALA H H 17.966 19.520 16.848 1.00 . A A . 117 ALA H 1 1
13 17139 1 1 117 ALA HA H 18.630 21.799 18.481 1.00 . A A . 117 ALA HA 1 1
13 17140 1 1 117 ALA HB1 H 18.720 22.235 15.693 1.00 . A A . 117 ALA HB1 1 1
13 17141 1 1 117 ALA HB2 H 18.746 23.457 16.964 1.00 . A A . 117 ALA HB2 1 1
13 17142 1 1 117 ALA HB3 H 17.212 22.959 16.251 1.00 . A A . 117 ALA HB3 1 1
13 17143 1 1 117 ALA N N 18.582 20.252 17.059 1.00 . A A . 117 ALA N 1 1
13 17144 1 1 117 ALA O O 15.959 20.379 17.641 1.00 . A A . 117 ALA O 1 1
13 17145 1 1 118 THR C C 13.807 23.319 18.442 1.00 . A A . 118 THR C 1 1
13 17146 1 1 118 THR CA C 14.606 22.191 19.096 1.00 . A A . 118 THR CA 1 1
13 17147 1 1 118 THR CB C 14.491 22.297 20.619 1.00 . A A . 118 THR CB 1 1
13 17148 1 1 118 THR CG2 C 14.803 23.728 21.059 1.00 . A A . 118 THR CG2 1 1
13 17149 1 1 118 THR H H 16.562 23.084 18.968 1.00 . A A . 118 THR H 1 1
13 17150 1 1 118 THR HA H 14.217 21.238 18.771 1.00 . A A . 118 THR HA 1 1
13 17151 1 1 118 THR HB H 15.193 21.621 21.081 1.00 . A A . 118 THR HB 1 1
13 17152 1 1 118 THR HG1 H 12.613 22.725 20.891 1.00 . A A . 118 THR HG1 1 1
13 17153 1 1 118 THR HG21 H 15.354 24.232 20.279 1.00 . A A . 118 THR HG21 1 1
13 17154 1 1 118 THR HG22 H 15.393 23.706 21.962 1.00 . A A . 118 THR HG22 1 1
13 17155 1 1 118 THR HG23 H 13.879 24.255 21.245 1.00 . A A . 118 THR HG23 1 1
13 17156 1 1 118 THR N N 16.037 22.302 18.697 1.00 . A A . 118 THR N 1 1
13 17157 1 1 118 THR O O 14.359 24.300 17.983 1.00 . A A . 118 THR O 1 1
13 17158 1 1 118 THR OG1 O 13.171 21.952 21.016 1.00 . A A . 118 THR OG1 1 1
13 17159 1 1 119 GLY C C 10.197 23.882 17.900 1.00 . A A . 119 GLY C 1 1
13 17160 1 1 119 GLY CA C 11.676 24.251 17.767 1.00 . A A . 119 GLY CA 1 1
13 17161 1 1 119 GLY H H 12.084 22.388 18.768 1.00 . A A . 119 GLY H 1 1
13 17162 1 1 119 GLY HA2 H 11.857 25.192 18.266 1.00 . A A . 119 GLY HA2 1 1
13 17163 1 1 119 GLY HA3 H 11.932 24.342 16.722 1.00 . A A . 119 GLY HA3 1 1
13 17164 1 1 119 GLY N N 12.509 23.187 18.393 1.00 . A A . 119 GLY N 1 1
13 17165 1 1 119 GLY O O 9.851 22.851 18.441 1.00 . A A . 119 GLY O 1 1
13 17166 1 1 120 LYS C C 7.282 24.238 16.107 1.00 . A A . 120 LYS C 1 1
13 17167 1 1 120 LYS CA C 7.867 24.411 17.510 1.00 . A A . 120 LYS CA 1 1
13 17168 1 1 120 LYS CB C 7.154 25.562 18.221 1.00 . A A . 120 LYS CB 1 1
13 17169 1 1 120 LYS CD C 6.751 26.630 20.442 1.00 . A A . 120 LYS CD 1 1
13 17170 1 1 120 LYS CE C 7.322 26.830 21.847 1.00 . A A . 120 LYS CE 1 1
13 17171 1 1 120 LYS CG C 7.615 25.624 19.678 1.00 . A A . 120 LYS CG 1 1
13 17172 1 1 120 LYS H H 9.620 25.543 16.978 1.00 . A A . 120 LYS H 1 1
13 17173 1 1 120 LYS HA H 7.728 23.499 18.073 1.00 . A A . 120 LYS HA 1 1
13 17174 1 1 120 LYS HB2 H 7.393 26.493 17.728 1.00 . A A . 120 LYS HB2 1 1
13 17175 1 1 120 LYS HB3 H 6.086 25.400 18.187 1.00 . A A . 120 LYS HB3 1 1
13 17176 1 1 120 LYS HD2 H 6.748 27.574 19.917 1.00 . A A . 120 LYS HD2 1 1
13 17177 1 1 120 LYS HD3 H 5.741 26.255 20.515 1.00 . A A . 120 LYS HD3 1 1
13 17178 1 1 120 LYS HE2 H 7.282 25.896 22.388 1.00 . A A . 120 LYS HE2 1 1
13 17179 1 1 120 LYS HE3 H 8.348 27.161 21.774 1.00 . A A . 120 LYS HE3 1 1
13 17180 1 1 120 LYS HG2 H 7.514 24.648 20.130 1.00 . A A . 120 LYS HG2 1 1
13 17181 1 1 120 LYS HG3 H 8.648 25.935 19.717 1.00 . A A . 120 LYS HG3 1 1
13 17182 1 1 120 LYS HZ1 H 5.778 28.224 21.938 1.00 . A A . 120 LYS HZ1 1 1
13 17183 1 1 120 LYS HZ2 H 7.138 28.638 22.862 1.00 . A A . 120 LYS HZ2 1 1
13 17184 1 1 120 LYS HZ3 H 6.079 27.426 23.407 1.00 . A A . 120 LYS HZ3 1 1
13 17185 1 1 120 LYS N N 9.321 24.716 17.410 1.00 . A A . 120 LYS N 1 1
13 17186 1 1 120 LYS NZ N 6.519 27.857 22.568 1.00 . A A . 120 LYS NZ 1 1
13 17187 1 1 120 LYS O O 7.660 24.924 15.177 1.00 . A A . 120 LYS O 1 1
13 17188 1 1 121 SER C C 4.573 22.145 14.729 1.00 . A A . 121 SER C 1 1
13 17189 1 1 121 SER CA C 5.753 23.110 14.603 1.00 . A A . 121 SER CA 1 1
13 17190 1 1 121 SER CB C 6.799 22.517 13.657 1.00 . A A . 121 SER CB 1 1
13 17191 1 1 121 SER H H 6.072 22.785 16.709 1.00 . A A . 121 SER H 1 1
13 17192 1 1 121 SER HA H 5.406 24.055 14.209 1.00 . A A . 121 SER HA 1 1
13 17193 1 1 121 SER HB2 H 7.713 22.331 14.202 1.00 . A A . 121 SER HB2 1 1
13 17194 1 1 121 SER HB3 H 6.428 21.589 13.247 1.00 . A A . 121 SER HB3 1 1
13 17195 1 1 121 SER HG H 7.550 24.171 12.964 1.00 . A A . 121 SER HG 1 1
13 17196 1 1 121 SER N N 6.362 23.327 15.945 1.00 . A A . 121 SER N 1 1
13 17197 1 1 121 SER O O 4.380 21.613 15.810 1.00 . A A . 121 SER O 1 1
13 17198 1 1 121 SER OXT O 3.881 21.955 13.742 1.00 . A A . 121 SER OXT 1 1
13 17199 1 1 121 SER OG O 7.056 23.432 12.602 1.00 . A A . 121 SER OG 1 1
14 17200 1 1 35 ALA C C 26.367 23.606 27.582 1.00 . A A . 35 ALA C 1 1
14 17201 1 1 35 ALA CA C 26.621 24.080 29.014 1.00 . A A . 35 ALA CA 1 1
14 17202 1 1 35 ALA CB C 25.910 25.414 29.243 1.00 . A A . 35 ALA CB 1 1
14 17203 1 1 35 ALA H H 28.461 25.154 29.339 1.00 . A A . 35 ALA H 1 1
14 17204 1 1 35 ALA HA H 26.243 23.346 29.709 1.00 . A A . 35 ALA HA 1 1
14 17205 1 1 35 ALA HB1 H 25.174 25.568 28.466 1.00 . A A . 35 ALA HB1 1 1
14 17206 1 1 35 ALA HB2 H 26.632 26.217 29.219 1.00 . A A . 35 ALA HB2 1 1
14 17207 1 1 35 ALA HB3 H 25.419 25.401 30.205 1.00 . A A . 35 ALA HB3 1 1
14 17208 1 1 35 ALA N N 28.086 24.255 29.226 1.00 . A A . 35 ALA N 1 1
14 17209 1 1 35 ALA O O 27.025 24.028 26.653 1.00 . A A . 35 ALA O 1 1
14 17210 1 1 36 PRO C C 24.366 23.223 25.201 1.00 . A A . 36 PRO C 1 1
14 17211 1 1 36 PRO CA C 25.032 22.167 26.089 1.00 . A A . 36 PRO CA 1 1
14 17212 1 1 36 PRO CB C 24.034 21.055 26.416 1.00 . A A . 36 PRO CB 1 1
14 17213 1 1 36 PRO CD C 24.546 22.150 28.482 1.00 . A A . 36 PRO CD 1 1
14 17214 1 1 36 PRO CG C 23.451 21.446 27.731 1.00 . A A . 36 PRO CG 1 1
14 17215 1 1 36 PRO HA H 25.880 21.742 25.579 1.00 . A A . 36 PRO HA 1 1
14 17216 1 1 36 PRO HB2 H 23.279 21.006 25.645 1.00 . A A . 36 PRO HB2 1 1
14 17217 1 1 36 PRO HB3 H 24.553 20.109 26.475 1.00 . A A . 36 PRO HB3 1 1
14 17218 1 1 36 PRO HD2 H 24.135 22.929 29.108 1.00 . A A . 36 PRO HD2 1 1
14 17219 1 1 36 PRO HD3 H 25.098 21.450 29.092 1.00 . A A . 36 PRO HD3 1 1
14 17220 1 1 36 PRO HG2 H 22.610 22.105 27.575 1.00 . A A . 36 PRO HG2 1 1
14 17221 1 1 36 PRO HG3 H 23.130 20.565 28.265 1.00 . A A . 36 PRO HG3 1 1
14 17222 1 1 36 PRO N N 25.386 22.708 27.407 1.00 . A A . 36 PRO N 1 1
14 17223 1 1 36 PRO O O 23.546 23.998 25.649 1.00 . A A . 36 PRO O 1 1
14 17224 1 1 37 ARG C C 23.322 23.541 21.931 1.00 . A A . 37 ARG C 1 1
14 17225 1 1 37 ARG CA C 24.106 24.264 23.028 1.00 . A A . 37 ARG CA 1 1
14 17226 1 1 37 ARG CB C 25.211 25.111 22.394 1.00 . A A . 37 ARG CB 1 1
14 17227 1 1 37 ARG CD C 23.943 27.240 22.074 1.00 . A A . 37 ARG CD 1 1
14 17228 1 1 37 ARG CG C 24.600 26.058 21.359 1.00 . A A . 37 ARG CG 1 1
14 17229 1 1 37 ARG CZ C 22.423 29.035 21.491 1.00 . A A . 37 ARG CZ 1 1
14 17230 1 1 37 ARG H H 25.381 22.626 23.601 1.00 . A A . 37 ARG H 1 1
14 17231 1 1 37 ARG HA H 23.438 24.903 23.587 1.00 . A A . 37 ARG HA 1 1
14 17232 1 1 37 ARG HB2 H 25.708 25.687 23.160 1.00 . A A . 37 ARG HB2 1 1
14 17233 1 1 37 ARG HB3 H 25.928 24.465 21.910 1.00 . A A . 37 ARG HB3 1 1
14 17234 1 1 37 ARG HD2 H 23.259 26.872 22.825 1.00 . A A . 37 ARG HD2 1 1
14 17235 1 1 37 ARG HD3 H 24.704 27.845 22.545 1.00 . A A . 37 ARG HD3 1 1
14 17236 1 1 37 ARG HE H 23.285 27.880 20.124 1.00 . A A . 37 ARG HE 1 1
14 17237 1 1 37 ARG HG2 H 25.376 26.422 20.702 1.00 . A A . 37 ARG HG2 1 1
14 17238 1 1 37 ARG HG3 H 23.858 25.529 20.782 1.00 . A A . 37 ARG HG3 1 1
14 17239 1 1 37 ARG HH11 H 22.484 28.484 23.415 1.00 . A A . 37 ARG HH11 1 1
14 17240 1 1 37 ARG HH12 H 21.530 29.888 23.067 1.00 . A A . 37 ARG HH12 1 1
14 17241 1 1 37 ARG HH21 H 22.180 29.813 19.661 1.00 . A A . 37 ARG HH21 1 1
14 17242 1 1 37 ARG HH22 H 21.358 30.639 20.942 1.00 . A A . 37 ARG HH22 1 1
14 17243 1 1 37 ARG N N 24.716 23.259 23.943 1.00 . A A . 37 ARG N 1 1
14 17244 1 1 37 ARG NE N 23.196 28.065 21.083 1.00 . A A . 37 ARG NE 1 1
14 17245 1 1 37 ARG NH1 N 22.122 29.144 22.755 1.00 . A A . 37 ARG NH1 1 1
14 17246 1 1 37 ARG NH2 N 21.950 29.896 20.631 1.00 . A A . 37 ARG NH2 1 1
14 17247 1 1 37 ARG O O 23.654 22.440 21.540 1.00 . A A . 37 ARG O 1 1
14 17248 1 1 38 LYS C C 22.200 23.613 19.024 1.00 . A A . 38 LYS C 1 1
14 17249 1 1 38 LYS CA C 21.473 23.495 20.365 1.00 . A A . 38 LYS CA 1 1
14 17250 1 1 38 LYS CB C 20.109 24.182 20.267 1.00 . A A . 38 LYS CB 1 1
14 17251 1 1 38 LYS CD C 18.069 24.824 21.557 1.00 . A A . 38 LYS CD 1 1
14 17252 1 1 38 LYS CE C 17.466 24.953 22.957 1.00 . A A . 38 LYS CE 1 1
14 17253 1 1 38 LYS CG C 19.514 24.332 21.668 1.00 . A A . 38 LYS CG 1 1
14 17254 1 1 38 LYS H H 22.027 25.037 21.765 1.00 . A A . 38 LYS H 1 1
14 17255 1 1 38 LYS HA H 21.333 22.452 20.609 1.00 . A A . 38 LYS HA 1 1
14 17256 1 1 38 LYS HB2 H 20.230 25.158 19.820 1.00 . A A . 38 LYS HB2 1 1
14 17257 1 1 38 LYS HB3 H 19.448 23.585 19.656 1.00 . A A . 38 LYS HB3 1 1
14 17258 1 1 38 LYS HD2 H 18.053 25.786 21.068 1.00 . A A . 38 LYS HD2 1 1
14 17259 1 1 38 LYS HD3 H 17.492 24.117 20.980 1.00 . A A . 38 LYS HD3 1 1
14 17260 1 1 38 LYS HE2 H 18.113 24.469 23.674 1.00 . A A . 38 LYS HE2 1 1
14 17261 1 1 38 LYS HE3 H 17.366 25.998 23.211 1.00 . A A . 38 LYS HE3 1 1
14 17262 1 1 38 LYS HG2 H 19.532 23.377 22.171 1.00 . A A . 38 LYS HG2 1 1
14 17263 1 1 38 LYS HG3 H 20.095 25.047 22.231 1.00 . A A . 38 LYS HG3 1 1
14 17264 1 1 38 LYS HZ1 H 16.219 23.322 23.304 1.00 . A A . 38 LYS HZ1 1 1
14 17265 1 1 38 LYS HZ2 H 15.715 24.318 22.026 1.00 . A A . 38 LYS HZ2 1 1
14 17266 1 1 38 LYS HZ3 H 15.501 24.825 23.633 1.00 . A A . 38 LYS HZ3 1 1
14 17267 1 1 38 LYS N N 22.280 24.150 21.434 1.00 . A A . 38 LYS N 1 1
14 17268 1 1 38 LYS NZ N 16.124 24.306 22.982 1.00 . A A . 38 LYS NZ 1 1
14 17269 1 1 38 LYS O O 23.374 23.924 18.967 1.00 . A A . 38 LYS O 1 1
14 17270 1 1 39 GLY C C 21.397 22.586 15.607 1.00 . A A . 39 GLY C 1 1
14 17271 1 1 39 GLY CA C 22.158 23.460 16.605 1.00 . A A . 39 GLY CA 1 1
14 17272 1 1 39 GLY H H 20.566 23.115 18.013 1.00 . A A . 39 GLY H 1 1
14 17273 1 1 39 GLY HA2 H 22.144 24.487 16.270 1.00 . A A . 39 GLY HA2 1 1
14 17274 1 1 39 GLY HA3 H 23.181 23.120 16.676 1.00 . A A . 39 GLY HA3 1 1
14 17275 1 1 39 GLY N N 21.511 23.365 17.944 1.00 . A A . 39 GLY N 1 1
14 17276 1 1 39 GLY O O 20.304 22.127 15.876 1.00 . A A . 39 GLY O 1 1
14 17277 1 1 40 ASN C C 22.291 20.964 12.436 1.00 . A A . 40 ASN C 1 1
14 17278 1 1 40 ASN CA C 21.269 21.503 13.442 1.00 . A A . 40 ASN CA 1 1
14 17279 1 1 40 ASN CB C 20.225 22.344 12.704 1.00 . A A . 40 ASN CB 1 1
14 17280 1 1 40 ASN CG C 19.415 21.445 11.767 1.00 . A A . 40 ASN CG 1 1
14 17281 1 1 40 ASN H H 22.845 22.728 14.255 1.00 . A A . 40 ASN H 1 1
14 17282 1 1 40 ASN HA H 20.782 20.676 13.938 1.00 . A A . 40 ASN HA 1 1
14 17283 1 1 40 ASN HB2 H 19.563 22.804 13.422 1.00 . A A . 40 ASN HB2 1 1
14 17284 1 1 40 ASN HB3 H 20.721 23.110 12.128 1.00 . A A . 40 ASN HB3 1 1
14 17285 1 1 40 ASN HD21 H 18.499 22.963 10.872 1.00 . A A . 40 ASN HD21 1 1
14 17286 1 1 40 ASN HD22 H 18.071 21.420 10.306 1.00 . A A . 40 ASN HD22 1 1
14 17287 1 1 40 ASN N N 21.964 22.349 14.454 1.00 . A A . 40 ASN N 1 1
14 17288 1 1 40 ASN ND2 N 18.594 21.987 10.910 1.00 . A A . 40 ASN ND2 1 1
14 17289 1 1 40 ASN O O 22.998 21.714 11.793 1.00 . A A . 40 ASN O 1 1
14 17290 1 1 40 ASN OD1 O 19.531 20.236 11.814 1.00 . A A . 40 ASN OD1 1 1
14 17291 1 1 41 THR C C 22.770 19.142 9.918 1.00 . A A . 41 THR C 1 1
14 17292 1 1 41 THR CA C 23.350 19.082 11.332 1.00 . A A . 41 THR CA 1 1
14 17293 1 1 41 THR CB C 23.627 17.625 11.709 1.00 . A A . 41 THR CB 1 1
14 17294 1 1 41 THR CG2 C 24.737 17.068 10.817 1.00 . A A . 41 THR CG2 1 1
14 17295 1 1 41 THR H H 21.795 19.080 12.825 1.00 . A A . 41 THR H 1 1
14 17296 1 1 41 THR HA H 24.272 19.645 11.368 1.00 . A A . 41 THR HA 1 1
14 17297 1 1 41 THR HB H 22.731 17.040 11.569 1.00 . A A . 41 THR HB 1 1
14 17298 1 1 41 THR HG1 H 23.865 16.666 13.384 1.00 . A A . 41 THR HG1 1 1
14 17299 1 1 41 THR HG21 H 24.750 15.990 10.888 1.00 . A A . 41 THR HG21 1 1
14 17300 1 1 41 THR HG22 H 25.690 17.461 11.140 1.00 . A A . 41 THR HG22 1 1
14 17301 1 1 41 THR HG23 H 24.556 17.358 9.793 1.00 . A A . 41 THR HG23 1 1
14 17302 1 1 41 THR N N 22.374 19.669 12.296 1.00 . A A . 41 THR N 1 1
14 17303 1 1 41 THR O O 21.602 18.884 9.706 1.00 . A A . 41 THR O 1 1
14 17304 1 1 41 THR OG1 O 24.030 17.558 13.070 1.00 . A A . 41 THR OG1 1 1
14 17305 1 1 42 LEU C C 23.843 18.570 6.668 1.00 . A A . 42 LEU C 1 1
14 17306 1 1 42 LEU CA C 23.068 19.550 7.548 1.00 . A A . 42 LEU CA 1 1
14 17307 1 1 42 LEU CB C 23.254 20.970 7.011 1.00 . A A . 42 LEU CB 1 1
14 17308 1 1 42 LEU CD1 C 23.000 23.398 7.542 1.00 . A A . 42 LEU CD1 1 1
14 17309 1 1 42 LEU CD2 C 21.505 21.719 8.629 1.00 . A A . 42 LEU CD2 1 1
14 17310 1 1 42 LEU CG C 22.920 21.980 8.110 1.00 . A A . 42 LEU CG 1 1
14 17311 1 1 42 LEU H H 24.517 19.680 9.138 1.00 . A A . 42 LEU H 1 1
14 17312 1 1 42 LEU HA H 22.018 19.296 7.533 1.00 . A A . 42 LEU HA 1 1
14 17313 1 1 42 LEU HB2 H 24.279 21.106 6.698 1.00 . A A . 42 LEU HB2 1 1
14 17314 1 1 42 LEU HB3 H 22.597 21.126 6.170 1.00 . A A . 42 LEU HB3 1 1
14 17315 1 1 42 LEU HD11 H 22.067 23.910 7.718 1.00 . A A . 42 LEU HD11 1 1
14 17316 1 1 42 LEU HD12 H 23.190 23.350 6.479 1.00 . A A . 42 LEU HD12 1 1
14 17317 1 1 42 LEU HD13 H 23.803 23.935 8.026 1.00 . A A . 42 LEU HD13 1 1
14 17318 1 1 42 LEU HD21 H 21.419 22.089 9.641 1.00 . A A . 42 LEU HD21 1 1
14 17319 1 1 42 LEU HD22 H 21.305 20.657 8.616 1.00 . A A . 42 LEU HD22 1 1
14 17320 1 1 42 LEU HD23 H 20.791 22.227 7.998 1.00 . A A . 42 LEU HD23 1 1
14 17321 1 1 42 LEU HG H 23.625 21.875 8.919 1.00 . A A . 42 LEU HG 1 1
14 17322 1 1 42 LEU N N 23.576 19.476 8.947 1.00 . A A . 42 LEU N 1 1
14 17323 1 1 42 LEU O O 24.994 18.269 6.919 1.00 . A A . 42 LEU O 1 1
14 17324 1 1 43 TYR C C 24.272 17.811 3.421 1.00 . A A . 43 TYR C 1 1
14 17325 1 1 43 TYR CA C 23.922 17.110 4.734 1.00 . A A . 43 TYR CA 1 1
14 17326 1 1 43 TYR CB C 23.006 15.918 4.447 1.00 . A A . 43 TYR CB 1 1
14 17327 1 1 43 TYR CD1 C 24.517 13.948 4.015 1.00 . A A . 43 TYR CD1 1 1
14 17328 1 1 43 TYR CD2 C 23.533 15.100 2.122 1.00 . A A . 43 TYR CD2 1 1
14 17329 1 1 43 TYR CE1 C 25.163 13.065 3.142 1.00 . A A . 43 TYR CE1 1 1
14 17330 1 1 43 TYR CE2 C 24.179 14.218 1.249 1.00 . A A . 43 TYR CE2 1 1
14 17331 1 1 43 TYR CG C 23.702 14.966 3.505 1.00 . A A . 43 TYR CG 1 1
14 17332 1 1 43 TYR CZ C 24.994 13.200 1.758 1.00 . A A . 43 TYR CZ 1 1
14 17333 1 1 43 TYR H H 22.295 18.327 5.449 1.00 . A A . 43 TYR H 1 1
14 17334 1 1 43 TYR HA H 24.827 16.763 5.211 1.00 . A A . 43 TYR HA 1 1
14 17335 1 1 43 TYR HB2 H 22.778 15.409 5.372 1.00 . A A . 43 TYR HB2 1 1
14 17336 1 1 43 TYR HB3 H 22.091 16.269 3.994 1.00 . A A . 43 TYR HB3 1 1
14 17337 1 1 43 TYR HD1 H 24.647 13.844 5.082 1.00 . A A . 43 TYR HD1 1 1
14 17338 1 1 43 TYR HD2 H 22.904 15.885 1.729 1.00 . A A . 43 TYR HD2 1 1
14 17339 1 1 43 TYR HE1 H 25.792 12.280 3.535 1.00 . A A . 43 TYR HE1 1 1
14 17340 1 1 43 TYR HE2 H 24.049 14.321 0.182 1.00 . A A . 43 TYR HE2 1 1
14 17341 1 1 43 TYR HH H 24.972 11.966 0.301 1.00 . A A . 43 TYR HH 1 1
14 17342 1 1 43 TYR N N 23.222 18.069 5.634 1.00 . A A . 43 TYR N 1 1
14 17343 1 1 43 TYR O O 23.419 18.361 2.754 1.00 . A A . 43 TYR O 1 1
14 17344 1 1 43 TYR OH O 25.632 12.330 0.898 1.00 . A A . 43 TYR OH 1 1
14 17345 1 1 44 VAL C C 26.590 17.444 0.849 1.00 . A A . 44 VAL C 1 1
14 17346 1 1 44 VAL CA C 25.921 18.464 1.773 1.00 . A A . 44 VAL CA 1 1
14 17347 1 1 44 VAL CB C 26.902 19.596 2.079 1.00 . A A . 44 VAL CB 1 1
14 17348 1 1 44 VAL CG1 C 27.418 20.193 0.768 1.00 . A A . 44 VAL CG1 1 1
14 17349 1 1 44 VAL CG2 C 26.191 20.683 2.889 1.00 . A A . 44 VAL CG2 1 1
14 17350 1 1 44 VAL H H 26.195 17.348 3.596 1.00 . A A . 44 VAL H 1 1
14 17351 1 1 44 VAL HA H 25.045 18.868 1.288 1.00 . A A . 44 VAL HA 1 1
14 17352 1 1 44 VAL HB H 27.733 19.209 2.649 1.00 . A A . 44 VAL HB 1 1
14 17353 1 1 44 VAL HG11 H 26.583 20.531 0.173 1.00 . A A . 44 VAL HG11 1 1
14 17354 1 1 44 VAL HG12 H 27.967 19.441 0.222 1.00 . A A . 44 VAL HG12 1 1
14 17355 1 1 44 VAL HG13 H 28.067 21.028 0.983 1.00 . A A . 44 VAL HG13 1 1
14 17356 1 1 44 VAL HG21 H 25.180 20.367 3.104 1.00 . A A . 44 VAL HG21 1 1
14 17357 1 1 44 VAL HG22 H 26.168 21.600 2.319 1.00 . A A . 44 VAL HG22 1 1
14 17358 1 1 44 VAL HG23 H 26.721 20.847 3.814 1.00 . A A . 44 VAL HG23 1 1
14 17359 1 1 44 VAL N N 25.521 17.796 3.043 1.00 . A A . 44 VAL N 1 1
14 17360 1 1 44 VAL O O 27.389 16.634 1.276 1.00 . A A . 44 VAL O 1 1
14 17361 1 1 45 TYR C C 27.633 17.281 -2.460 1.00 . A A . 45 TYR C 1 1
14 17362 1 1 45 TYR CA C 26.890 16.513 -1.367 1.00 . A A . 45 TYR CA 1 1
14 17363 1 1 45 TYR CB C 25.795 15.651 -2.000 1.00 . A A . 45 TYR CB 1 1
14 17364 1 1 45 TYR CD1 C 26.882 13.400 -2.322 1.00 . A A . 45 TYR CD1 1 1
14 17365 1 1 45 TYR CD2 C 26.569 14.830 -4.254 1.00 . A A . 45 TYR CD2 1 1
14 17366 1 1 45 TYR CE1 C 27.472 12.427 -3.137 1.00 . A A . 45 TYR CE1 1 1
14 17367 1 1 45 TYR CE2 C 27.158 13.858 -5.070 1.00 . A A . 45 TYR CE2 1 1
14 17368 1 1 45 TYR CG C 26.431 14.602 -2.880 1.00 . A A . 45 TYR CG 1 1
14 17369 1 1 45 TYR CZ C 27.610 12.655 -4.511 1.00 . A A . 45 TYR CZ 1 1
14 17370 1 1 45 TYR H H 25.625 18.140 -0.740 1.00 . A A . 45 TYR H 1 1
14 17371 1 1 45 TYR HA H 27.584 15.880 -0.835 1.00 . A A . 45 TYR HA 1 1
14 17372 1 1 45 TYR HB2 H 25.220 15.171 -1.224 1.00 . A A . 45 TYR HB2 1 1
14 17373 1 1 45 TYR HB3 H 25.146 16.275 -2.596 1.00 . A A . 45 TYR HB3 1 1
14 17374 1 1 45 TYR HD1 H 26.774 13.224 -1.261 1.00 . A A . 45 TYR HD1 1 1
14 17375 1 1 45 TYR HD2 H 26.220 15.758 -4.686 1.00 . A A . 45 TYR HD2 1 1
14 17376 1 1 45 TYR HE1 H 27.820 11.500 -2.705 1.00 . A A . 45 TYR HE1 1 1
14 17377 1 1 45 TYR HE2 H 27.265 14.034 -6.130 1.00 . A A . 45 TYR HE2 1 1
14 17378 1 1 45 TYR HH H 29.138 11.856 -5.329 1.00 . A A . 45 TYR HH 1 1
14 17379 1 1 45 TYR N N 26.271 17.479 -0.416 1.00 . A A . 45 TYR N 1 1
14 17380 1 1 45 TYR O O 27.121 18.229 -3.025 1.00 . A A . 45 TYR O 1 1
14 17381 1 1 45 TYR OH O 28.192 11.696 -5.314 1.00 . A A . 45 TYR OH 1 1
14 17382 1 1 46 GLY C C 30.939 16.865 -4.055 1.00 . A A . 46 GLY C 1 1
14 17383 1 1 46 GLY CA C 29.613 17.591 -3.821 1.00 . A A . 46 GLY CA 1 1
14 17384 1 1 46 GLY H H 29.233 16.117 -2.297 1.00 . A A . 46 GLY H 1 1
14 17385 1 1 46 GLY HA2 H 29.043 17.603 -4.739 1.00 . A A . 46 GLY HA2 1 1
14 17386 1 1 46 GLY HA3 H 29.808 18.605 -3.507 1.00 . A A . 46 GLY HA3 1 1
14 17387 1 1 46 GLY N N 28.838 16.882 -2.764 1.00 . A A . 46 GLY N 1 1
14 17388 1 1 46 GLY O O 31.195 15.821 -3.487 1.00 . A A . 46 GLY O 1 1
14 17389 1 1 47 GLU C C 34.231 17.705 -4.796 1.00 . A A . 47 GLU C 1 1
14 17390 1 1 47 GLU CA C 33.094 16.747 -5.156 1.00 . A A . 47 GLU CA 1 1
14 17391 1 1 47 GLU CB C 33.184 16.382 -6.639 1.00 . A A . 47 GLU CB 1 1
14 17392 1 1 47 GLU CD C 32.261 14.900 -8.428 1.00 . A A . 47 GLU CD 1 1
14 17393 1 1 47 GLU CG C 32.083 15.377 -6.984 1.00 . A A . 47 GLU CG 1 1
14 17394 1 1 47 GLU H H 31.560 18.249 -5.335 1.00 . A A . 47 GLU H 1 1
14 17395 1 1 47 GLU HA H 33.174 15.851 -4.558 1.00 . A A . 47 GLU HA 1 1
14 17396 1 1 47 GLU HB2 H 33.059 17.272 -7.237 1.00 . A A . 47 GLU HB2 1 1
14 17397 1 1 47 GLU HB3 H 34.149 15.942 -6.843 1.00 . A A . 47 GLU HB3 1 1
14 17398 1 1 47 GLU HG2 H 32.145 14.530 -6.316 1.00 . A A . 47 GLU HG2 1 1
14 17399 1 1 47 GLU HG3 H 31.117 15.850 -6.877 1.00 . A A . 47 GLU HG3 1 1
14 17400 1 1 47 GLU N N 31.785 17.407 -4.887 1.00 . A A . 47 GLU N 1 1
14 17401 1 1 47 GLU O O 34.113 18.906 -4.943 1.00 . A A . 47 GLU O 1 1
14 17402 1 1 47 GLU OE1 O 33.109 15.450 -9.111 1.00 . A A . 47 GLU OE1 1 1
14 17403 1 1 47 GLU OE2 O 31.545 13.995 -8.824 1.00 . A A . 47 GLU OE2 1 1
14 17404 1 1 48 ASP C C 35.965 19.231 -3.100 1.00 . A A . 48 ASP C 1 1
14 17405 1 1 48 ASP CA C 36.474 18.067 -3.954 1.00 . A A . 48 ASP CA 1 1
14 17406 1 1 48 ASP CB C 37.127 18.616 -5.224 1.00 . A A . 48 ASP CB 1 1
14 17407 1 1 48 ASP CG C 38.412 19.360 -4.855 1.00 . A A . 48 ASP CG 1 1
14 17408 1 1 48 ASP H H 35.405 16.215 -4.212 1.00 . A A . 48 ASP H 1 1
14 17409 1 1 48 ASP HA H 37.200 17.499 -3.392 1.00 . A A . 48 ASP HA 1 1
14 17410 1 1 48 ASP HB2 H 37.363 17.798 -5.890 1.00 . A A . 48 ASP HB2 1 1
14 17411 1 1 48 ASP HB3 H 36.446 19.295 -5.716 1.00 . A A . 48 ASP HB3 1 1
14 17412 1 1 48 ASP N N 35.331 17.185 -4.324 1.00 . A A . 48 ASP N 1 1
14 17413 1 1 48 ASP O O 36.213 20.383 -3.394 1.00 . A A . 48 ASP O 1 1
14 17414 1 1 48 ASP OD1 O 38.779 19.327 -3.693 1.00 . A A . 48 ASP OD1 1 1
14 17415 1 1 48 ASP OD2 O 39.006 19.951 -5.742 1.00 . A A . 48 ASP OD2 1 1
14 17416 1 1 49 MET C C 35.685 20.249 -0.001 1.00 . A A . 49 MET C 1 1
14 17417 1 1 49 MET CA C 34.729 20.029 -1.175 1.00 . A A . 49 MET CA 1 1
14 17418 1 1 49 MET CB C 33.350 19.638 -0.644 1.00 . A A . 49 MET CB 1 1
14 17419 1 1 49 MET CE C 31.046 17.728 -0.285 1.00 . A A . 49 MET CE 1 1
14 17420 1 1 49 MET CG C 32.361 19.550 -1.808 1.00 . A A . 49 MET CG 1 1
14 17421 1 1 49 MET H H 35.065 18.003 -1.826 1.00 . A A . 49 MET H 1 1
14 17422 1 1 49 MET HA H 34.649 20.939 -1.748 1.00 . A A . 49 MET HA 1 1
14 17423 1 1 49 MET HB2 H 33.414 18.680 -0.152 1.00 . A A . 49 MET HB2 1 1
14 17424 1 1 49 MET HB3 H 33.011 20.382 0.062 1.00 . A A . 49 MET HB3 1 1
14 17425 1 1 49 MET HE1 H 31.411 16.991 -0.986 1.00 . A A . 49 MET HE1 1 1
14 17426 1 1 49 MET HE2 H 30.141 17.367 0.185 1.00 . A A . 49 MET HE2 1 1
14 17427 1 1 49 MET HE3 H 31.795 17.905 0.471 1.00 . A A . 49 MET HE3 1 1
14 17428 1 1 49 MET HG2 H 32.381 20.474 -2.367 1.00 . A A . 49 MET HG2 1 1
14 17429 1 1 49 MET HG3 H 32.639 18.731 -2.455 1.00 . A A . 49 MET HG3 1 1
14 17430 1 1 49 MET N N 35.254 18.939 -2.045 1.00 . A A . 49 MET N 1 1
14 17431 1 1 49 MET O O 36.186 19.312 0.589 1.00 . A A . 49 MET O 1 1
14 17432 1 1 49 MET SD S 30.693 19.270 -1.163 1.00 . A A . 49 MET SD 1 1
14 17433 1 1 50 THR C C 36.070 22.335 2.654 1.00 . A A . 50 THR C 1 1
14 17434 1 1 50 THR CA C 36.864 21.760 1.481 1.00 . A A . 50 THR CA 1 1
14 17435 1 1 50 THR CB C 37.926 22.771 1.041 1.00 . A A . 50 THR CB 1 1
14 17436 1 1 50 THR CG2 C 39.313 22.134 1.143 1.00 . A A . 50 THR CG2 1 1
14 17437 1 1 50 THR H H 35.527 22.224 -0.144 1.00 . A A . 50 THR H 1 1
14 17438 1 1 50 THR HA H 37.345 20.843 1.787 1.00 . A A . 50 THR HA 1 1
14 17439 1 1 50 THR HB H 37.884 23.638 1.679 1.00 . A A . 50 THR HB 1 1
14 17440 1 1 50 THR HG1 H 37.370 24.067 -0.298 1.00 . A A . 50 THR HG1 1 1
14 17441 1 1 50 THR HG21 H 39.211 21.081 1.358 1.00 . A A . 50 THR HG21 1 1
14 17442 1 1 50 THR HG22 H 39.869 22.610 1.939 1.00 . A A . 50 THR HG22 1 1
14 17443 1 1 50 THR HG23 H 39.839 22.263 0.210 1.00 . A A . 50 THR HG23 1 1
14 17444 1 1 50 THR N N 35.941 21.482 0.345 1.00 . A A . 50 THR N 1 1
14 17445 1 1 50 THR O O 34.964 22.813 2.492 1.00 . A A . 50 THR O 1 1
14 17446 1 1 50 THR OG1 O 37.679 23.158 -0.304 1.00 . A A . 50 THR OG1 1 1
14 17447 1 1 51 PRO C C 35.918 24.329 5.067 1.00 . A A . 51 PRO C 1 1
14 17448 1 1 51 PRO CA C 36.004 22.800 5.076 1.00 . A A . 51 PRO CA 1 1
14 17449 1 1 51 PRO CB C 36.931 22.336 6.198 1.00 . A A . 51 PRO CB 1 1
14 17450 1 1 51 PRO CD C 37.985 21.723 4.137 1.00 . A A . 51 PRO CD 1 1
14 17451 1 1 51 PRO CG C 38.261 22.172 5.545 1.00 . A A . 51 PRO CG 1 1
14 17452 1 1 51 PRO HA H 35.024 22.379 5.228 1.00 . A A . 51 PRO HA 1 1
14 17453 1 1 51 PRO HB2 H 36.959 23.084 6.977 1.00 . A A . 51 PRO HB2 1 1
14 17454 1 1 51 PRO HB3 H 36.569 21.403 6.604 1.00 . A A . 51 PRO HB3 1 1
14 17455 1 1 51 PRO HD2 H 38.728 22.120 3.461 1.00 . A A . 51 PRO HD2 1 1
14 17456 1 1 51 PRO HD3 H 37.980 20.646 4.077 1.00 . A A . 51 PRO HD3 1 1
14 17457 1 1 51 PRO HG2 H 38.788 23.114 5.548 1.00 . A A . 51 PRO HG2 1 1
14 17458 1 1 51 PRO HG3 H 38.839 21.430 6.075 1.00 . A A . 51 PRO HG3 1 1
14 17459 1 1 51 PRO N N 36.651 22.286 3.862 1.00 . A A . 51 PRO N 1 1
14 17460 1 1 51 PRO O O 34.863 24.902 5.254 1.00 . A A . 51 PRO O 1 1
14 17461 1 1 52 THR C C 35.988 26.962 3.790 1.00 . A A . 52 THR C 1 1
14 17462 1 1 52 THR CA C 37.002 26.482 4.829 1.00 . A A . 52 THR CA 1 1
14 17463 1 1 52 THR CB C 38.394 27.004 4.464 1.00 . A A . 52 THR CB 1 1
14 17464 1 1 52 THR CG2 C 38.418 28.528 4.586 1.00 . A A . 52 THR CG2 1 1
14 17465 1 1 52 THR H H 37.861 24.510 4.702 1.00 . A A . 52 THR H 1 1
14 17466 1 1 52 THR HA H 36.723 26.853 5.804 1.00 . A A . 52 THR HA 1 1
14 17467 1 1 52 THR HB H 38.629 26.725 3.449 1.00 . A A . 52 THR HB 1 1
14 17468 1 1 52 THR HG1 H 38.990 26.458 6.234 1.00 . A A . 52 THR HG1 1 1
14 17469 1 1 52 THR HG21 H 39.438 28.864 4.695 1.00 . A A . 52 THR HG21 1 1
14 17470 1 1 52 THR HG22 H 37.845 28.829 5.450 1.00 . A A . 52 THR HG22 1 1
14 17471 1 1 52 THR HG23 H 37.987 28.967 3.698 1.00 . A A . 52 THR HG23 1 1
14 17472 1 1 52 THR N N 37.021 24.992 4.850 1.00 . A A . 52 THR N 1 1
14 17473 1 1 52 THR O O 35.211 27.864 4.037 1.00 . A A . 52 THR O 1 1
14 17474 1 1 52 THR OG1 O 39.355 26.441 5.346 1.00 . A A . 52 THR OG1 1 1
14 17475 1 1 53 LEU C C 33.593 26.589 2.085 1.00 . A A . 53 LEU C 1 1
14 17476 1 1 53 LEU CA C 35.021 26.789 1.575 1.00 . A A . 53 LEU CA 1 1
14 17477 1 1 53 LEU CB C 35.239 25.946 0.316 1.00 . A A . 53 LEU CB 1 1
14 17478 1 1 53 LEU CD1 C 32.955 26.308 -0.637 1.00 . A A . 53 LEU CD1 1 1
14 17479 1 1 53 LEU CD2 C 34.722 28.051 -0.931 1.00 . A A . 53 LEU CD2 1 1
14 17480 1 1 53 LEU CG C 34.452 26.547 -0.851 1.00 . A A . 53 LEU CG 1 1
14 17481 1 1 53 LEU H H 36.621 25.641 2.450 1.00 . A A . 53 LEU H 1 1
14 17482 1 1 53 LEU HA H 35.177 27.832 1.343 1.00 . A A . 53 LEU HA 1 1
14 17483 1 1 53 LEU HB2 H 36.291 25.931 0.072 1.00 . A A . 53 LEU HB2 1 1
14 17484 1 1 53 LEU HB3 H 34.898 24.937 0.497 1.00 . A A . 53 LEU HB3 1 1
14 17485 1 1 53 LEU HD11 H 32.499 26.027 -1.574 1.00 . A A . 53 LEU HD11 1 1
14 17486 1 1 53 LEU HD12 H 32.495 27.212 -0.268 1.00 . A A . 53 LEU HD12 1 1
14 17487 1 1 53 LEU HD13 H 32.818 25.515 0.083 1.00 . A A . 53 LEU HD13 1 1
14 17488 1 1 53 LEU HD21 H 33.919 28.587 -0.444 1.00 . A A . 53 LEU HD21 1 1
14 17489 1 1 53 LEU HD22 H 34.780 28.352 -1.966 1.00 . A A . 53 LEU HD22 1 1
14 17490 1 1 53 LEU HD23 H 35.656 28.276 -0.438 1.00 . A A . 53 LEU HD23 1 1
14 17491 1 1 53 LEU HG H 34.762 26.077 -1.773 1.00 . A A . 53 LEU HG 1 1
14 17492 1 1 53 LEU N N 35.987 26.367 2.629 1.00 . A A . 53 LEU N 1 1
14 17493 1 1 53 LEU O O 32.750 27.453 1.956 1.00 . A A . 53 LEU O 1 1
14 17494 1 1 54 LEU C C 31.619 26.206 4.285 1.00 . A A . 54 LEU C 1 1
14 17495 1 1 54 LEU CA C 31.941 25.198 3.181 1.00 . A A . 54 LEU CA 1 1
14 17496 1 1 54 LEU CB C 31.865 23.780 3.749 1.00 . A A . 54 LEU CB 1 1
14 17497 1 1 54 LEU CD1 C 32.354 21.400 3.172 1.00 . A A . 54 LEU CD1 1 1
14 17498 1 1 54 LEU CD2 C 30.615 22.661 1.897 1.00 . A A . 54 LEU CD2 1 1
14 17499 1 1 54 LEU CG C 31.966 22.768 2.607 1.00 . A A . 54 LEU CG 1 1
14 17500 1 1 54 LEU H H 34.010 24.767 2.760 1.00 . A A . 54 LEU H 1 1
14 17501 1 1 54 LEU HA H 31.229 25.304 2.377 1.00 . A A . 54 LEU HA 1 1
14 17502 1 1 54 LEU HB2 H 32.679 23.624 4.442 1.00 . A A . 54 LEU HB2 1 1
14 17503 1 1 54 LEU HB3 H 30.924 23.648 4.264 1.00 . A A . 54 LEU HB3 1 1
14 17504 1 1 54 LEU HD11 H 32.904 20.846 2.425 1.00 . A A . 54 LEU HD11 1 1
14 17505 1 1 54 LEU HD12 H 31.463 20.855 3.441 1.00 . A A . 54 LEU HD12 1 1
14 17506 1 1 54 LEU HD13 H 32.973 21.535 4.047 1.00 . A A . 54 LEU HD13 1 1
14 17507 1 1 54 LEU HD21 H 30.322 21.624 1.834 1.00 . A A . 54 LEU HD21 1 1
14 17508 1 1 54 LEU HD22 H 30.697 23.074 0.902 1.00 . A A . 54 LEU HD22 1 1
14 17509 1 1 54 LEU HD23 H 29.871 23.212 2.454 1.00 . A A . 54 LEU HD23 1 1
14 17510 1 1 54 LEU HG H 32.718 23.093 1.903 1.00 . A A . 54 LEU HG 1 1
14 17511 1 1 54 LEU N N 33.315 25.453 2.665 1.00 . A A . 54 LEU N 1 1
14 17512 1 1 54 LEU O O 30.570 26.820 4.292 1.00 . A A . 54 LEU O 1 1
14 17513 1 1 55 ARG C C 31.776 28.678 5.728 1.00 . A A . 55 ARG C 1 1
14 17514 1 1 55 ARG CA C 32.256 27.352 6.321 1.00 . A A . 55 ARG CA 1 1
14 17515 1 1 55 ARG CB C 33.547 27.581 7.110 1.00 . A A . 55 ARG CB 1 1
14 17516 1 1 55 ARG CD C 35.155 26.563 8.726 1.00 . A A . 55 ARG CD 1 1
14 17517 1 1 55 ARG CG C 33.903 26.312 7.886 1.00 . A A . 55 ARG CG 1 1
14 17518 1 1 55 ARG CZ C 35.949 25.134 10.516 1.00 . A A . 55 ARG CZ 1 1
14 17519 1 1 55 ARG H H 33.352 25.878 5.197 1.00 . A A . 55 ARG H 1 1
14 17520 1 1 55 ARG HA H 31.497 26.956 6.980 1.00 . A A . 55 ARG HA 1 1
14 17521 1 1 55 ARG HB2 H 34.348 27.821 6.426 1.00 . A A . 55 ARG HB2 1 1
14 17522 1 1 55 ARG HB3 H 33.406 28.399 7.801 1.00 . A A . 55 ARG HB3 1 1
14 17523 1 1 55 ARG HD2 H 35.911 27.032 8.114 1.00 . A A . 55 ARG HD2 1 1
14 17524 1 1 55 ARG HD3 H 34.910 27.211 9.555 1.00 . A A . 55 ARG HD3 1 1
14 17525 1 1 55 ARG HE H 35.805 24.511 8.636 1.00 . A A . 55 ARG HE 1 1
14 17526 1 1 55 ARG HG2 H 33.081 26.045 8.535 1.00 . A A . 55 ARG HG2 1 1
14 17527 1 1 55 ARG HG3 H 34.090 25.506 7.192 1.00 . A A . 55 ARG HG3 1 1
14 17528 1 1 55 ARG HH11 H 34.374 26.209 11.126 1.00 . A A . 55 ARG HH11 1 1
14 17529 1 1 55 ARG HH12 H 35.388 25.586 12.384 1.00 . A A . 55 ARG HH12 1 1
14 17530 1 1 55 ARG HH21 H 37.588 24.030 10.201 1.00 . A A . 55 ARG HH21 1 1
14 17531 1 1 55 ARG HH22 H 37.209 24.352 11.860 1.00 . A A . 55 ARG HH22 1 1
14 17532 1 1 55 ARG N N 32.513 26.382 5.220 1.00 . A A . 55 ARG N 1 1
14 17533 1 1 55 ARG NE N 35.673 25.265 9.247 1.00 . A A . 55 ARG NE 1 1
14 17534 1 1 55 ARG NH1 N 35.177 25.686 11.412 1.00 . A A . 55 ARG NH1 1 1
14 17535 1 1 55 ARG NH2 N 36.997 24.453 10.888 1.00 . A A . 55 ARG NH2 1 1
14 17536 1 1 55 ARG O O 30.888 29.319 6.254 1.00 . A A . 55 ARG O 1 1
14 17537 1 1 56 GLY C C 30.520 30.214 3.432 1.00 . A A . 56 GLY C 1 1
14 17538 1 1 56 GLY CA C 31.929 30.374 4.006 1.00 . A A . 56 GLY CA 1 1
14 17539 1 1 56 GLY H H 33.067 28.558 4.224 1.00 . A A . 56 GLY H 1 1
14 17540 1 1 56 GLY HA2 H 31.929 31.157 4.750 1.00 . A A . 56 GLY HA2 1 1
14 17541 1 1 56 GLY HA3 H 32.614 30.631 3.212 1.00 . A A . 56 GLY HA3 1 1
14 17542 1 1 56 GLY N N 32.354 29.091 4.634 1.00 . A A . 56 GLY N 1 1
14 17543 1 1 56 GLY O O 29.725 31.134 3.446 1.00 . A A . 56 GLY O 1 1
14 17544 1 1 57 ALA C C 27.817 28.791 3.491 1.00 . A A . 57 ALA C 1 1
14 17545 1 1 57 ALA CA C 28.846 28.834 2.358 1.00 . A A . 57 ALA CA 1 1
14 17546 1 1 57 ALA CB C 28.820 27.508 1.595 1.00 . A A . 57 ALA CB 1 1
14 17547 1 1 57 ALA H H 30.858 28.324 2.930 1.00 . A A . 57 ALA H 1 1
14 17548 1 1 57 ALA HA H 28.604 29.643 1.684 1.00 . A A . 57 ALA HA 1 1
14 17549 1 1 57 ALA HB1 H 27.805 27.278 1.307 1.00 . A A . 57 ALA HB1 1 1
14 17550 1 1 57 ALA HB2 H 29.202 26.721 2.228 1.00 . A A . 57 ALA HB2 1 1
14 17551 1 1 57 ALA HB3 H 29.436 27.590 0.712 1.00 . A A . 57 ALA HB3 1 1
14 17552 1 1 57 ALA N N 30.203 29.052 2.930 1.00 . A A . 57 ALA N 1 1
14 17553 1 1 57 ALA O O 26.653 29.070 3.295 1.00 . A A . 57 ALA O 1 1
14 17554 1 1 58 PHE C C 27.698 29.407 6.880 1.00 . A A . 58 PHE C 1 1
14 17555 1 1 58 PHE CA C 27.289 28.380 5.821 1.00 . A A . 58 PHE CA 1 1
14 17556 1 1 58 PHE CB C 27.322 26.978 6.432 1.00 . A A . 58 PHE CB 1 1
14 17557 1 1 58 PHE CD1 C 27.673 25.508 4.414 1.00 . A A . 58 PHE CD1 1 1
14 17558 1 1 58 PHE CD2 C 25.499 25.513 5.490 1.00 . A A . 58 PHE CD2 1 1
14 17559 1 1 58 PHE CE1 C 27.206 24.579 3.477 1.00 . A A . 58 PHE CE1 1 1
14 17560 1 1 58 PHE CE2 C 25.033 24.584 4.551 1.00 . A A . 58 PHE CE2 1 1
14 17561 1 1 58 PHE CG C 26.819 25.975 5.420 1.00 . A A . 58 PHE CG 1 1
14 17562 1 1 58 PHE CZ C 25.887 24.117 3.545 1.00 . A A . 58 PHE CZ 1 1
14 17563 1 1 58 PHE H H 29.186 28.219 4.811 1.00 . A A . 58 PHE H 1 1
14 17564 1 1 58 PHE HA H 26.290 28.599 5.473 1.00 . A A . 58 PHE HA 1 1
14 17565 1 1 58 PHE HB2 H 28.336 26.730 6.710 1.00 . A A . 58 PHE HB2 1 1
14 17566 1 1 58 PHE HB3 H 26.692 26.952 7.309 1.00 . A A . 58 PHE HB3 1 1
14 17567 1 1 58 PHE HD1 H 28.691 25.865 4.360 1.00 . A A . 58 PHE HD1 1 1
14 17568 1 1 58 PHE HD2 H 24.842 25.874 6.265 1.00 . A A . 58 PHE HD2 1 1
14 17569 1 1 58 PHE HE1 H 27.865 24.218 2.700 1.00 . A A . 58 PHE HE1 1 1
14 17570 1 1 58 PHE HE2 H 24.015 24.228 4.605 1.00 . A A . 58 PHE HE2 1 1
14 17571 1 1 58 PHE HZ H 25.527 23.400 2.823 1.00 . A A . 58 PHE HZ 1 1
14 17572 1 1 58 PHE N N 28.241 28.442 4.675 1.00 . A A . 58 PHE N 1 1
14 17573 1 1 58 PHE O O 27.193 29.410 7.985 1.00 . A A . 58 PHE O 1 1
14 17574 1 1 59 SER C C 28.034 32.416 7.665 1.00 . A A . 59 SER C 1 1
14 17575 1 1 59 SER CA C 29.072 31.295 7.539 1.00 . A A . 59 SER CA 1 1
14 17576 1 1 59 SER CB C 30.403 31.889 7.075 1.00 . A A . 59 SER CB 1 1
14 17577 1 1 59 SER H H 29.018 30.245 5.660 1.00 . A A . 59 SER H 1 1
14 17578 1 1 59 SER HA H 29.209 30.826 8.502 1.00 . A A . 59 SER HA 1 1
14 17579 1 1 59 SER HB2 H 31.218 31.298 7.468 1.00 . A A . 59 SER HB2 1 1
14 17580 1 1 59 SER HB3 H 30.443 31.883 5.996 1.00 . A A . 59 SER HB3 1 1
14 17581 1 1 59 SER HG H 31.448 33.453 7.569 1.00 . A A . 59 SER HG 1 1
14 17582 1 1 59 SER N N 28.618 30.272 6.553 1.00 . A A . 59 SER N 1 1
14 17583 1 1 59 SER O O 27.597 32.741 8.751 1.00 . A A . 59 SER O 1 1
14 17584 1 1 59 SER OG O 30.516 33.223 7.547 1.00 . A A . 59 SER OG 1 1
14 17585 1 1 60 PRO C C 25.258 33.663 6.907 1.00 . A A . 60 PRO C 1 1
14 17586 1 1 60 PRO CA C 26.668 34.133 6.535 1.00 . A A . 60 PRO CA 1 1
14 17587 1 1 60 PRO CB C 26.692 34.635 5.091 1.00 . A A . 60 PRO CB 1 1
14 17588 1 1 60 PRO CD C 28.112 32.710 5.175 1.00 . A A . 60 PRO CD 1 1
14 17589 1 1 60 PRO CG C 27.156 33.464 4.295 1.00 . A A . 60 PRO CG 1 1
14 17590 1 1 60 PRO HA H 26.964 34.938 7.188 1.00 . A A . 60 PRO HA 1 1
14 17591 1 1 60 PRO HB2 H 25.700 34.946 4.799 1.00 . A A . 60 PRO HB2 1 1
14 17592 1 1 60 PRO HB3 H 27.373 35.468 5.008 1.00 . A A . 60 PRO HB3 1 1
14 17593 1 1 60 PRO HD2 H 28.048 31.652 4.974 1.00 . A A . 60 PRO HD2 1 1
14 17594 1 1 60 PRO HD3 H 29.124 33.048 5.013 1.00 . A A . 60 PRO HD3 1 1
14 17595 1 1 60 PRO HG2 H 26.311 32.846 4.029 1.00 . A A . 60 PRO HG2 1 1
14 17596 1 1 60 PRO HG3 H 27.652 33.807 3.398 1.00 . A A . 60 PRO HG3 1 1
14 17597 1 1 60 PRO N N 27.643 33.033 6.535 1.00 . A A . 60 PRO N 1 1
14 17598 1 1 60 PRO O O 24.503 34.379 7.534 1.00 . A A . 60 PRO O 1 1
14 17599 1 1 61 PHE C C 23.388 31.864 8.386 1.00 . A A . 61 PHE C 1 1
14 17600 1 1 61 PHE CA C 23.530 31.970 6.867 1.00 . A A . 61 PHE CA 1 1
14 17601 1 1 61 PHE CB C 23.317 30.594 6.235 1.00 . A A . 61 PHE CB 1 1
14 17602 1 1 61 PHE CD1 C 22.019 31.120 4.139 1.00 . A A . 61 PHE CD1 1 1
14 17603 1 1 61 PHE CD2 C 24.351 30.490 3.942 1.00 . A A . 61 PHE CD2 1 1
14 17604 1 1 61 PHE CE1 C 21.937 31.254 2.747 1.00 . A A . 61 PHE CE1 1 1
14 17605 1 1 61 PHE CE2 C 24.271 30.624 2.550 1.00 . A A . 61 PHE CE2 1 1
14 17606 1 1 61 PHE CG C 23.226 30.738 4.736 1.00 . A A . 61 PHE CG 1 1
14 17607 1 1 61 PHE CZ C 23.063 31.005 1.953 1.00 . A A . 61 PHE CZ 1 1
14 17608 1 1 61 PHE H H 25.513 31.903 6.022 1.00 . A A . 61 PHE H 1 1
14 17609 1 1 61 PHE HA H 22.791 32.660 6.484 1.00 . A A . 61 PHE HA 1 1
14 17610 1 1 61 PHE HB2 H 24.147 29.951 6.485 1.00 . A A . 61 PHE HB2 1 1
14 17611 1 1 61 PHE HB3 H 22.400 30.164 6.612 1.00 . A A . 61 PHE HB3 1 1
14 17612 1 1 61 PHE HD1 H 21.150 31.312 4.751 1.00 . A A . 61 PHE HD1 1 1
14 17613 1 1 61 PHE HD2 H 25.282 30.197 4.403 1.00 . A A . 61 PHE HD2 1 1
14 17614 1 1 61 PHE HE1 H 21.006 31.548 2.286 1.00 . A A . 61 PHE HE1 1 1
14 17615 1 1 61 PHE HE2 H 25.140 30.431 1.938 1.00 . A A . 61 PHE HE2 1 1
14 17616 1 1 61 PHE HZ H 23.001 31.107 0.880 1.00 . A A . 61 PHE HZ 1 1
14 17617 1 1 61 PHE N N 24.894 32.470 6.528 1.00 . A A . 61 PHE N 1 1
14 17618 1 1 61 PHE O O 22.341 32.136 8.940 1.00 . A A . 61 PHE O 1 1
14 17619 1 1 62 GLY C C 25.706 30.908 11.103 1.00 . A A . 62 GLY C 1 1
14 17620 1 1 62 GLY CA C 24.350 31.352 10.549 1.00 . A A . 62 GLY CA 1 1
14 17621 1 1 62 GLY H H 25.267 31.258 8.600 1.00 . A A . 62 GLY H 1 1
14 17622 1 1 62 GLY HA2 H 24.084 32.308 10.973 1.00 . A A . 62 GLY HA2 1 1
14 17623 1 1 62 GLY HA3 H 23.599 30.622 10.810 1.00 . A A . 62 GLY HA3 1 1
14 17624 1 1 62 GLY N N 24.431 31.472 9.066 1.00 . A A . 62 GLY N 1 1
14 17625 1 1 62 GLY O O 26.686 30.835 10.388 1.00 . A A . 62 GLY O 1 1
14 17626 1 1 63 ASN C C 27.108 28.648 13.032 1.00 . A A . 63 ASN C 1 1
14 17627 1 1 63 ASN CA C 27.062 30.175 12.971 1.00 . A A . 63 ASN CA 1 1
14 17628 1 1 63 ASN CB C 27.186 30.745 14.385 1.00 . A A . 63 ASN CB 1 1
14 17629 1 1 63 ASN CG C 28.603 30.509 14.910 1.00 . A A . 63 ASN CG 1 1
14 17630 1 1 63 ASN H H 24.968 30.678 12.931 1.00 . A A . 63 ASN H 1 1
14 17631 1 1 63 ASN HA H 27.880 30.536 12.364 1.00 . A A . 63 ASN HA 1 1
14 17632 1 1 63 ASN HB2 H 26.982 31.806 14.364 1.00 . A A . 63 ASN HB2 1 1
14 17633 1 1 63 ASN HB3 H 26.475 30.256 15.034 1.00 . A A . 63 ASN HB3 1 1
14 17634 1 1 63 ASN HD21 H 28.224 31.291 16.695 1.00 . A A . 63 ASN HD21 1 1
14 17635 1 1 63 ASN HD22 H 29.809 30.725 16.472 1.00 . A A . 63 ASN HD22 1 1
14 17636 1 1 63 ASN N N 25.770 30.612 12.371 1.00 . A A . 63 ASN N 1 1
14 17637 1 1 63 ASN ND2 N 28.904 30.872 16.127 1.00 . A A . 63 ASN ND2 1 1
14 17638 1 1 63 ASN O O 26.144 28.001 13.390 1.00 . A A . 63 ASN O 1 1
14 17639 1 1 63 ASN OD1 O 29.445 29.989 14.205 1.00 . A A . 63 ASN OD1 1 1
14 17640 1 1 64 ILE C C 29.024 26.148 14.015 1.00 . A A . 64 ILE C 1 1
14 17641 1 1 64 ILE CA C 28.329 26.579 12.721 1.00 . A A . 64 ILE CA 1 1
14 17642 1 1 64 ILE CB C 29.143 26.097 11.519 1.00 . A A . 64 ILE CB 1 1
14 17643 1 1 64 ILE CD1 C 29.487 26.495 9.076 1.00 . A A . 64 ILE CD1 1 1
14 17644 1 1 64 ILE CG1 C 28.484 26.587 10.228 1.00 . A A . 64 ILE CG1 1 1
14 17645 1 1 64 ILE CG2 C 29.194 24.569 11.518 1.00 . A A . 64 ILE CG2 1 1
14 17646 1 1 64 ILE H H 28.989 28.604 12.398 1.00 . A A . 64 ILE H 1 1
14 17647 1 1 64 ILE HA H 27.341 26.146 12.683 1.00 . A A . 64 ILE HA 1 1
14 17648 1 1 64 ILE HB H 30.147 26.491 11.582 1.00 . A A . 64 ILE HB 1 1
14 17649 1 1 64 ILE HD11 H 30.451 26.199 9.460 1.00 . A A . 64 ILE HD11 1 1
14 17650 1 1 64 ILE HD12 H 29.571 27.459 8.595 1.00 . A A . 64 ILE HD12 1 1
14 17651 1 1 64 ILE HD13 H 29.144 25.764 8.359 1.00 . A A . 64 ILE HD13 1 1
14 17652 1 1 64 ILE HG12 H 27.624 25.971 10.007 1.00 . A A . 64 ILE HG12 1 1
14 17653 1 1 64 ILE HG13 H 28.170 27.613 10.351 1.00 . A A . 64 ILE HG13 1 1
14 17654 1 1 64 ILE HG21 H 29.379 24.215 12.522 1.00 . A A . 64 ILE HG21 1 1
14 17655 1 1 64 ILE HG22 H 29.988 24.234 10.867 1.00 . A A . 64 ILE HG22 1 1
14 17656 1 1 64 ILE HG23 H 28.251 24.178 11.167 1.00 . A A . 64 ILE HG23 1 1
14 17657 1 1 64 ILE N N 28.222 28.065 12.684 1.00 . A A . 64 ILE N 1 1
14 17658 1 1 64 ILE O O 30.060 26.670 14.379 1.00 . A A . 64 ILE O 1 1
14 17659 1 1 65 ILE C C 29.946 23.502 15.711 1.00 . A A . 65 ILE C 1 1
14 17660 1 1 65 ILE CA C 29.085 24.737 15.984 1.00 . A A . 65 ILE CA 1 1
14 17661 1 1 65 ILE CB C 27.989 24.381 16.990 1.00 . A A . 65 ILE CB 1 1
14 17662 1 1 65 ILE CD1 C 26.224 22.712 17.582 1.00 . A A . 65 ILE CD1 1 1
14 17663 1 1 65 ILE CG1 C 27.292 23.090 16.553 1.00 . A A . 65 ILE CG1 1 1
14 17664 1 1 65 ILE CG2 C 26.965 25.517 17.053 1.00 . A A . 65 ILE CG2 1 1
14 17665 1 1 65 ILE H H 27.624 24.794 14.402 1.00 . A A . 65 ILE H 1 1
14 17666 1 1 65 ILE HA H 29.704 25.524 16.389 1.00 . A A . 65 ILE HA 1 1
14 17667 1 1 65 ILE HB H 28.428 24.240 17.966 1.00 . A A . 65 ILE HB 1 1
14 17668 1 1 65 ILE HD11 H 25.387 23.389 17.497 1.00 . A A . 65 ILE HD11 1 1
14 17669 1 1 65 ILE HD12 H 26.642 22.778 18.575 1.00 . A A . 65 ILE HD12 1 1
14 17670 1 1 65 ILE HD13 H 25.889 21.701 17.398 1.00 . A A . 65 ILE HD13 1 1
14 17671 1 1 65 ILE HG12 H 26.827 23.241 15.590 1.00 . A A . 65 ILE HG12 1 1
14 17672 1 1 65 ILE HG13 H 28.020 22.296 16.480 1.00 . A A . 65 ILE HG13 1 1
14 17673 1 1 65 ILE HG21 H 26.197 25.351 16.311 1.00 . A A . 65 ILE HG21 1 1
14 17674 1 1 65 ILE HG22 H 27.458 26.457 16.854 1.00 . A A . 65 ILE HG22 1 1
14 17675 1 1 65 ILE HG23 H 26.517 25.545 18.035 1.00 . A A . 65 ILE HG23 1 1
14 17676 1 1 65 ILE N N 28.460 25.201 14.713 1.00 . A A . 65 ILE N 1 1
14 17677 1 1 65 ILE O O 30.811 23.153 16.488 1.00 . A A . 65 ILE O 1 1
14 17678 1 1 66 ASP C C 30.589 21.435 12.777 1.00 . A A . 66 ASP C 1 1
14 17679 1 1 66 ASP CA C 30.524 21.626 14.295 1.00 . A A . 66 ASP CA 1 1
14 17680 1 1 66 ASP CB C 29.875 20.399 14.937 1.00 . A A . 66 ASP CB 1 1
14 17681 1 1 66 ASP CG C 30.760 19.173 14.706 1.00 . A A . 66 ASP CG 1 1
14 17682 1 1 66 ASP H H 29.014 23.133 13.997 1.00 . A A . 66 ASP H 1 1
14 17683 1 1 66 ASP HA H 31.524 21.749 14.684 1.00 . A A . 66 ASP HA 1 1
14 17684 1 1 66 ASP HB2 H 29.762 20.567 15.998 1.00 . A A . 66 ASP HB2 1 1
14 17685 1 1 66 ASP HB3 H 28.904 20.232 14.494 1.00 . A A . 66 ASP HB3 1 1
14 17686 1 1 66 ASP N N 29.716 22.837 14.612 1.00 . A A . 66 ASP N 1 1
14 17687 1 1 66 ASP O O 29.629 21.030 12.152 1.00 . A A . 66 ASP O 1 1
14 17688 1 1 66 ASP OD1 O 31.856 19.345 14.201 1.00 . A A . 66 ASP OD1 1 1
14 17689 1 1 66 ASP OD2 O 30.325 18.082 15.039 1.00 . A A . 66 ASP OD2 1 1
14 17690 1 1 67 LEU C C 32.542 20.221 10.407 1.00 . A A . 67 LEU C 1 1
14 17691 1 1 67 LEU CA C 31.841 21.547 10.706 1.00 . A A . 67 LEU CA 1 1
14 17692 1 1 67 LEU CB C 32.663 22.701 10.127 1.00 . A A . 67 LEU CB 1 1
14 17693 1 1 67 LEU CD1 C 32.632 21.531 7.919 1.00 . A A . 67 LEU CD1 1 1
14 17694 1 1 67 LEU CD2 C 30.880 23.230 8.459 1.00 . A A . 67 LEU CD2 1 1
14 17695 1 1 67 LEU CG C 32.352 22.854 8.637 1.00 . A A . 67 LEU CG 1 1
14 17696 1 1 67 LEU H H 32.479 22.040 12.704 1.00 . A A . 67 LEU H 1 1
14 17697 1 1 67 LEU HA H 30.858 21.545 10.258 1.00 . A A . 67 LEU HA 1 1
14 17698 1 1 67 LEU HB2 H 32.412 23.616 10.643 1.00 . A A . 67 LEU HB2 1 1
14 17699 1 1 67 LEU HB3 H 33.715 22.492 10.256 1.00 . A A . 67 LEU HB3 1 1
14 17700 1 1 67 LEU HD11 H 32.827 21.723 6.874 1.00 . A A . 67 LEU HD11 1 1
14 17701 1 1 67 LEU HD12 H 31.773 20.883 8.011 1.00 . A A . 67 LEU HD12 1 1
14 17702 1 1 67 LEU HD13 H 33.492 21.054 8.365 1.00 . A A . 67 LEU HD13 1 1
14 17703 1 1 67 LEU HD21 H 30.706 23.532 7.437 1.00 . A A . 67 LEU HD21 1 1
14 17704 1 1 67 LEU HD22 H 30.635 24.045 9.122 1.00 . A A . 67 LEU HD22 1 1
14 17705 1 1 67 LEU HD23 H 30.259 22.377 8.692 1.00 . A A . 67 LEU HD23 1 1
14 17706 1 1 67 LEU HG H 32.975 23.628 8.217 1.00 . A A . 67 LEU HG 1 1
14 17707 1 1 67 LEU N N 31.715 21.718 12.181 1.00 . A A . 67 LEU N 1 1
14 17708 1 1 67 LEU O O 33.662 19.992 10.820 1.00 . A A . 67 LEU O 1 1
14 17709 1 1 68 SER C C 32.373 17.735 7.883 1.00 . A A . 68 SER C 1 1
14 17710 1 1 68 SER CA C 32.522 18.029 9.377 1.00 . A A . 68 SER CA 1 1
14 17711 1 1 68 SER CB C 31.836 16.926 10.186 1.00 . A A . 68 SER CB 1 1
14 17712 1 1 68 SER H H 30.987 19.542 9.374 1.00 . A A . 68 SER H 1 1
14 17713 1 1 68 SER HA H 33.570 18.064 9.635 1.00 . A A . 68 SER HA 1 1
14 17714 1 1 68 SER HB2 H 30.777 16.927 9.973 1.00 . A A . 68 SER HB2 1 1
14 17715 1 1 68 SER HB3 H 32.256 15.967 9.915 1.00 . A A . 68 SER HB3 1 1
14 17716 1 1 68 SER HG H 32.984 17.109 11.744 1.00 . A A . 68 SER HG 1 1
14 17717 1 1 68 SER N N 31.891 19.341 9.696 1.00 . A A . 68 SER N 1 1
14 17718 1 1 68 SER O O 31.435 18.169 7.244 1.00 . A A . 68 SER O 1 1
14 17719 1 1 68 SER OG O 32.041 17.157 11.571 1.00 . A A . 68 SER OG 1 1
14 17720 1 1 69 MET C C 33.407 15.166 5.678 1.00 . A A . 69 MET C 1 1
14 17721 1 1 69 MET CA C 33.208 16.671 5.871 1.00 . A A . 69 MET CA 1 1
14 17722 1 1 69 MET CB C 34.301 17.429 5.111 1.00 . A A . 69 MET CB 1 1
14 17723 1 1 69 MET CE C 36.353 18.849 3.790 1.00 . A A . 69 MET CE 1 1
14 17724 1 1 69 MET CG C 34.005 18.929 5.149 1.00 . A A . 69 MET CG 1 1
14 17725 1 1 69 MET H H 34.040 16.658 7.857 1.00 . A A . 69 MET H 1 1
14 17726 1 1 69 MET HA H 32.239 16.959 5.491 1.00 . A A . 69 MET HA 1 1
14 17727 1 1 69 MET HB2 H 35.258 17.239 5.573 1.00 . A A . 69 MET HB2 1 1
14 17728 1 1 69 MET HB3 H 34.324 17.093 4.084 1.00 . A A . 69 MET HB3 1 1
14 17729 1 1 69 MET HE1 H 37.050 19.305 3.098 1.00 . A A . 69 MET HE1 1 1
14 17730 1 1 69 MET HE2 H 36.197 17.813 3.521 1.00 . A A . 69 MET HE2 1 1
14 17731 1 1 69 MET HE3 H 36.755 18.903 4.789 1.00 . A A . 69 MET HE3 1 1
14 17732 1 1 69 MET HG2 H 32.937 19.087 5.118 1.00 . A A . 69 MET HG2 1 1
14 17733 1 1 69 MET HG3 H 34.405 19.352 6.058 1.00 . A A . 69 MET HG3 1 1
14 17734 1 1 69 MET N N 33.293 16.998 7.322 1.00 . A A . 69 MET N 1 1
14 17735 1 1 69 MET O O 34.170 14.536 6.384 1.00 . A A . 69 MET O 1 1
14 17736 1 1 69 MET SD S 34.775 19.731 3.721 1.00 . A A . 69 MET SD 1 1
14 17737 1 1 70 ASP C C 33.405 12.877 3.082 1.00 . A A . 70 ASP C 1 1
14 17738 1 1 70 ASP CA C 32.876 13.118 4.497 1.00 . A A . 70 ASP CA 1 1
14 17739 1 1 70 ASP CB C 31.518 12.433 4.656 1.00 . A A . 70 ASP CB 1 1
14 17740 1 1 70 ASP CG C 31.673 11.183 5.525 1.00 . A A . 70 ASP CG 1 1
14 17741 1 1 70 ASP H H 32.114 15.107 4.172 1.00 . A A . 70 ASP H 1 1
14 17742 1 1 70 ASP HA H 33.571 12.709 5.215 1.00 . A A . 70 ASP HA 1 1
14 17743 1 1 70 ASP HB2 H 30.824 13.114 5.126 1.00 . A A . 70 ASP HB2 1 1
14 17744 1 1 70 ASP HB3 H 31.141 12.150 3.683 1.00 . A A . 70 ASP HB3 1 1
14 17745 1 1 70 ASP N N 32.725 14.583 4.730 1.00 . A A . 70 ASP N 1 1
14 17746 1 1 70 ASP O O 32.674 12.960 2.114 1.00 . A A . 70 ASP O 1 1
14 17747 1 1 70 ASP OD1 O 32.800 10.842 5.843 1.00 . A A . 70 ASP OD1 1 1
14 17748 1 1 70 ASP OD2 O 30.662 10.587 5.857 1.00 . A A . 70 ASP OD2 1 1
14 17749 1 1 71 PRO C C 34.983 10.938 1.067 1.00 . A A . 71 PRO C 1 1
14 17750 1 1 71 PRO CA C 35.339 12.312 1.669 1.00 . A A . 71 PRO CA 1 1
14 17751 1 1 71 PRO CB C 36.834 12.386 1.977 1.00 . A A . 71 PRO CB 1 1
14 17752 1 1 71 PRO CD C 35.655 12.455 4.086 1.00 . A A . 71 PRO CD 1 1
14 17753 1 1 71 PRO CG C 36.956 12.065 3.430 1.00 . A A . 71 PRO CG 1 1
14 17754 1 1 71 PRO HA H 35.102 13.082 0.952 1.00 . A A . 71 PRO HA 1 1
14 17755 1 1 71 PRO HB2 H 37.362 11.669 1.366 1.00 . A A . 71 PRO HB2 1 1
14 17756 1 1 71 PRO HB3 H 37.197 13.380 1.760 1.00 . A A . 71 PRO HB3 1 1
14 17757 1 1 71 PRO HD2 H 35.345 11.696 4.787 1.00 . A A . 71 PRO HD2 1 1
14 17758 1 1 71 PRO HD3 H 35.765 13.397 4.603 1.00 . A A . 71 PRO HD3 1 1
14 17759 1 1 71 PRO HG2 H 37.145 11.009 3.551 1.00 . A A . 71 PRO HG2 1 1
14 17760 1 1 71 PRO HG3 H 37.775 12.627 3.853 1.00 . A A . 71 PRO HG3 1 1
14 17761 1 1 71 PRO N N 34.706 12.569 2.962 1.00 . A A . 71 PRO N 1 1
14 17762 1 1 71 PRO O O 34.997 10.781 -0.138 1.00 . A A . 71 PRO O 1 1
14 17763 1 1 72 PRO C C 32.914 8.559 0.764 1.00 . A A . 72 PRO C 1 1
14 17764 1 1 72 PRO CA C 34.320 8.587 1.370 1.00 . A A . 72 PRO CA 1 1
14 17765 1 1 72 PRO CB C 34.371 7.686 2.601 1.00 . A A . 72 PRO CB 1 1
14 17766 1 1 72 PRO CD C 34.605 9.959 3.369 1.00 . A A . 72 PRO CD 1 1
14 17767 1 1 72 PRO CG C 34.104 8.593 3.755 1.00 . A A . 72 PRO CG 1 1
14 17768 1 1 72 PRO HA H 35.037 8.235 0.646 1.00 . A A . 72 PRO HA 1 1
14 17769 1 1 72 PRO HB2 H 33.617 6.918 2.518 1.00 . A A . 72 PRO HB2 1 1
14 17770 1 1 72 PRO HB3 H 35.346 7.229 2.675 1.00 . A A . 72 PRO HB3 1 1
14 17771 1 1 72 PRO HD2 H 33.920 10.712 3.718 1.00 . A A . 72 PRO HD2 1 1
14 17772 1 1 72 PRO HD3 H 35.579 10.132 3.797 1.00 . A A . 72 PRO HD3 1 1
14 17773 1 1 72 PRO HG2 H 33.042 8.622 3.952 1.00 . A A . 72 PRO HG2 1 1
14 17774 1 1 72 PRO HG3 H 34.625 8.230 4.627 1.00 . A A . 72 PRO HG3 1 1
14 17775 1 1 72 PRO N N 34.662 9.915 1.893 1.00 . A A . 72 PRO N 1 1
14 17776 1 1 72 PRO O O 32.613 7.748 -0.089 1.00 . A A . 72 PRO O 1 1
14 17777 1 1 73 ARG C C 30.461 10.733 -0.170 1.00 . A A . 73 ARG C 1 1
14 17778 1 1 73 ARG CA C 30.668 9.457 0.648 1.00 . A A . 73 ARG CA 1 1
14 17779 1 1 73 ARG CB C 29.662 9.421 1.800 1.00 . A A . 73 ARG CB 1 1
14 17780 1 1 73 ARG CD C 28.603 7.933 3.508 1.00 . A A . 73 ARG CD 1 1
14 17781 1 1 73 ARG CG C 29.761 8.073 2.519 1.00 . A A . 73 ARG CG 1 1
14 17782 1 1 73 ARG CZ C 29.845 6.759 5.225 1.00 . A A . 73 ARG CZ 1 1
14 17783 1 1 73 ARG H H 32.315 10.080 1.889 1.00 . A A . 73 ARG H 1 1
14 17784 1 1 73 ARG HA H 30.520 8.596 0.014 1.00 . A A . 73 ARG HA 1 1
14 17785 1 1 73 ARG HB2 H 29.882 10.217 2.496 1.00 . A A . 73 ARG HB2 1 1
14 17786 1 1 73 ARG HB3 H 28.662 9.548 1.411 1.00 . A A . 73 ARG HB3 1 1
14 17787 1 1 73 ARG HD2 H 28.535 8.826 4.112 1.00 . A A . 73 ARG HD2 1 1
14 17788 1 1 73 ARG HD3 H 27.680 7.794 2.965 1.00 . A A . 73 ARG HD3 1 1
14 17789 1 1 73 ARG HE H 28.249 5.977 4.339 1.00 . A A . 73 ARG HE 1 1
14 17790 1 1 73 ARG HG2 H 29.714 7.274 1.794 1.00 . A A . 73 ARG HG2 1 1
14 17791 1 1 73 ARG HG3 H 30.699 8.018 3.053 1.00 . A A . 73 ARG HG3 1 1
14 17792 1 1 73 ARG HH11 H 28.957 8.003 6.519 1.00 . A A . 73 ARG HH11 1 1
14 17793 1 1 73 ARG HH12 H 30.544 7.469 6.962 1.00 . A A . 73 ARG HH12 1 1
14 17794 1 1 73 ARG HH21 H 30.968 5.519 4.126 1.00 . A A . 73 ARG HH21 1 1
14 17795 1 1 73 ARG HH22 H 31.682 6.063 5.607 1.00 . A A . 73 ARG HH22 1 1
14 17796 1 1 73 ARG N N 32.052 9.436 1.199 1.00 . A A . 73 ARG N 1 1
14 17797 1 1 73 ARG NE N 28.843 6.755 4.389 1.00 . A A . 73 ARG NE 1 1
14 17798 1 1 73 ARG NH1 N 29.777 7.465 6.321 1.00 . A A . 73 ARG NH1 1 1
14 17799 1 1 73 ARG NH2 N 30.915 6.060 4.966 1.00 . A A . 73 ARG NH2 1 1
14 17800 1 1 73 ARG O O 29.358 11.057 -0.564 1.00 . A A . 73 ARG O 1 1
14 17801 1 1 74 ASN C C 30.303 13.604 -0.584 1.00 . A A . 74 ASN C 1 1
14 17802 1 1 74 ASN CA C 31.373 12.715 -1.219 1.00 . A A . 74 ASN CA 1 1
14 17803 1 1 74 ASN CB C 30.963 12.370 -2.652 1.00 . A A . 74 ASN CB 1 1
14 17804 1 1 74 ASN CG C 32.071 11.553 -3.318 1.00 . A A . 74 ASN CG 1 1
14 17805 1 1 74 ASN H H 32.393 11.183 -0.100 1.00 . A A . 74 ASN H 1 1
14 17806 1 1 74 ASN HA H 32.318 13.240 -1.231 1.00 . A A . 74 ASN HA 1 1
14 17807 1 1 74 ASN HB2 H 30.051 11.793 -2.636 1.00 . A A . 74 ASN HB2 1 1
14 17808 1 1 74 ASN HB3 H 30.804 13.281 -3.210 1.00 . A A . 74 ASN HB3 1 1
14 17809 1 1 74 ASN HD21 H 30.895 10.873 -4.765 1.00 . A A . 74 ASN HD21 1 1
14 17810 1 1 74 ASN HD22 H 32.504 10.337 -4.826 1.00 . A A . 74 ASN HD22 1 1
14 17811 1 1 74 ASN N N 31.512 11.461 -0.427 1.00 . A A . 74 ASN N 1 1
14 17812 1 1 74 ASN ND2 N 31.801 10.864 -4.392 1.00 . A A . 74 ASN ND2 1 1
14 17813 1 1 74 ASN O O 29.552 14.272 -1.268 1.00 . A A . 74 ASN O 1 1
14 17814 1 1 74 ASN OD1 O 33.195 11.541 -2.856 1.00 . A A . 74 ASN OD1 1 1
14 17815 1 1 75 CYS C C 29.787 15.055 2.674 1.00 . A A . 75 CYS C 1 1
14 17816 1 1 75 CYS CA C 29.199 14.463 1.392 1.00 . A A . 75 CYS CA 1 1
14 17817 1 1 75 CYS CB C 27.979 13.607 1.737 1.00 . A A . 75 CYS CB 1 1
14 17818 1 1 75 CYS H H 30.837 13.071 1.252 1.00 . A A . 75 CYS H 1 1
14 17819 1 1 75 CYS HA H 28.901 15.263 0.730 1.00 . A A . 75 CYS HA 1 1
14 17820 1 1 75 CYS HB2 H 27.192 14.240 2.119 1.00 . A A . 75 CYS HB2 1 1
14 17821 1 1 75 CYS HB3 H 27.634 13.098 0.849 1.00 . A A . 75 CYS HB3 1 1
14 17822 1 1 75 CYS HG H 29.040 12.804 3.609 1.00 . A A . 75 CYS HG 1 1
14 17823 1 1 75 CYS N N 30.224 13.618 0.718 1.00 . A A . 75 CYS N 1 1
14 17824 1 1 75 CYS O O 30.601 14.443 3.337 1.00 . A A . 75 CYS O 1 1
14 17825 1 1 75 CYS SG S 28.434 12.385 2.993 1.00 . A A . 75 CYS SG 1 1
14 17826 1 1 76 ALA C C 28.795 17.029 5.293 1.00 . A A . 76 ALA C 1 1
14 17827 1 1 76 ALA CA C 29.920 16.875 4.268 1.00 . A A . 76 ALA CA 1 1
14 17828 1 1 76 ALA CB C 30.498 18.252 3.932 1.00 . A A . 76 ALA CB 1 1
14 17829 1 1 76 ALA H H 28.727 16.723 2.481 1.00 . A A . 76 ALA H 1 1
14 17830 1 1 76 ALA HA H 30.698 16.250 4.679 1.00 . A A . 76 ALA HA 1 1
14 17831 1 1 76 ALA HB1 H 31.523 18.143 3.610 1.00 . A A . 76 ALA HB1 1 1
14 17832 1 1 76 ALA HB2 H 30.460 18.881 4.808 1.00 . A A . 76 ALA HB2 1 1
14 17833 1 1 76 ALA HB3 H 29.918 18.703 3.140 1.00 . A A . 76 ALA HB3 1 1
14 17834 1 1 76 ALA N N 29.383 16.245 3.029 1.00 . A A . 76 ALA N 1 1
14 17835 1 1 76 ALA O O 27.628 16.968 4.963 1.00 . A A . 76 ALA O 1 1
14 17836 1 1 77 PHE C C 28.357 18.674 8.371 1.00 . A A . 77 PHE C 1 1
14 17837 1 1 77 PHE CA C 28.094 17.390 7.585 1.00 . A A . 77 PHE CA 1 1
14 17838 1 1 77 PHE CB C 28.141 16.194 8.538 1.00 . A A . 77 PHE CB 1 1
14 17839 1 1 77 PHE CD1 C 26.358 14.641 7.665 1.00 . A A . 77 PHE CD1 1 1
14 17840 1 1 77 PHE CD2 C 28.684 14.095 7.254 1.00 . A A . 77 PHE CD2 1 1
14 17841 1 1 77 PHE CE1 C 25.966 13.483 6.981 1.00 . A A . 77 PHE CE1 1 1
14 17842 1 1 77 PHE CE2 C 28.293 12.938 6.571 1.00 . A A . 77 PHE CE2 1 1
14 17843 1 1 77 PHE CG C 27.717 14.946 7.800 1.00 . A A . 77 PHE CG 1 1
14 17844 1 1 77 PHE CZ C 26.933 12.632 6.434 1.00 . A A . 77 PHE CZ 1 1
14 17845 1 1 77 PHE H H 30.087 17.277 6.779 1.00 . A A . 77 PHE H 1 1
14 17846 1 1 77 PHE HA H 27.121 17.443 7.120 1.00 . A A . 77 PHE HA 1 1
14 17847 1 1 77 PHE HB2 H 29.147 16.068 8.909 1.00 . A A . 77 PHE HB2 1 1
14 17848 1 1 77 PHE HB3 H 27.470 16.367 9.366 1.00 . A A . 77 PHE HB3 1 1
14 17849 1 1 77 PHE HD1 H 25.612 15.298 8.086 1.00 . A A . 77 PHE HD1 1 1
14 17850 1 1 77 PHE HD2 H 29.733 14.332 7.359 1.00 . A A . 77 PHE HD2 1 1
14 17851 1 1 77 PHE HE1 H 24.918 13.248 6.876 1.00 . A A . 77 PHE HE1 1 1
14 17852 1 1 77 PHE HE2 H 29.039 12.282 6.148 1.00 . A A . 77 PHE HE2 1 1
14 17853 1 1 77 PHE HZ H 26.631 11.740 5.907 1.00 . A A . 77 PHE HZ 1 1
14 17854 1 1 77 PHE N N 29.140 17.230 6.536 1.00 . A A . 77 PHE N 1 1
14 17855 1 1 77 PHE O O 29.298 18.765 9.134 1.00 . A A . 77 PHE O 1 1
14 17856 1 1 78 VAL C C 26.642 21.120 9.970 1.00 . A A . 78 VAL C 1 1
14 17857 1 1 78 VAL CA C 27.741 20.948 8.922 1.00 . A A . 78 VAL CA 1 1
14 17858 1 1 78 VAL CB C 27.690 22.108 7.934 1.00 . A A . 78 VAL CB 1 1
14 17859 1 1 78 VAL CG1 C 26.377 22.040 7.165 1.00 . A A . 78 VAL CG1 1 1
14 17860 1 1 78 VAL CG2 C 27.773 23.435 8.694 1.00 . A A . 78 VAL CG2 1 1
14 17861 1 1 78 VAL H H 26.785 19.578 7.566 1.00 . A A . 78 VAL H 1 1
14 17862 1 1 78 VAL HA H 28.701 20.934 9.405 1.00 . A A . 78 VAL HA 1 1
14 17863 1 1 78 VAL HB H 28.516 22.032 7.244 1.00 . A A . 78 VAL HB 1 1
14 17864 1 1 78 VAL HG11 H 26.236 22.953 6.608 1.00 . A A . 78 VAL HG11 1 1
14 17865 1 1 78 VAL HG12 H 25.564 21.911 7.863 1.00 . A A . 78 VAL HG12 1 1
14 17866 1 1 78 VAL HG13 H 26.405 21.202 6.487 1.00 . A A . 78 VAL HG13 1 1
14 17867 1 1 78 VAL HG21 H 28.051 24.224 8.011 1.00 . A A . 78 VAL HG21 1 1
14 17868 1 1 78 VAL HG22 H 28.515 23.356 9.475 1.00 . A A . 78 VAL HG22 1 1
14 17869 1 1 78 VAL HG23 H 26.811 23.660 9.132 1.00 . A A . 78 VAL HG23 1 1
14 17870 1 1 78 VAL N N 27.536 19.670 8.188 1.00 . A A . 78 VAL N 1 1
14 17871 1 1 78 VAL O O 25.478 20.895 9.706 1.00 . A A . 78 VAL O 1 1
14 17872 1 1 79 THR C C 25.756 23.207 12.448 1.00 . A A . 79 THR C 1 1
14 17873 1 1 79 THR CA C 25.974 21.712 12.219 1.00 . A A . 79 THR CA 1 1
14 17874 1 1 79 THR CB C 26.449 21.061 13.519 1.00 . A A . 79 THR CB 1 1
14 17875 1 1 79 THR CG2 C 25.365 21.209 14.589 1.00 . A A . 79 THR CG2 1 1
14 17876 1 1 79 THR H H 27.945 21.701 11.352 1.00 . A A . 79 THR H 1 1
14 17877 1 1 79 THR HA H 25.046 21.257 11.906 1.00 . A A . 79 THR HA 1 1
14 17878 1 1 79 THR HB H 27.351 21.547 13.858 1.00 . A A . 79 THR HB 1 1
14 17879 1 1 79 THR HG1 H 25.884 19.204 13.398 1.00 . A A . 79 THR HG1 1 1
14 17880 1 1 79 THR HG21 H 24.570 21.837 14.212 1.00 . A A . 79 THR HG21 1 1
14 17881 1 1 79 THR HG22 H 25.790 21.659 15.473 1.00 . A A . 79 THR HG22 1 1
14 17882 1 1 79 THR HG23 H 24.969 20.234 14.837 1.00 . A A . 79 THR HG23 1 1
14 17883 1 1 79 THR N N 27.001 21.522 11.158 1.00 . A A . 79 THR N 1 1
14 17884 1 1 79 THR O O 26.691 23.957 12.646 1.00 . A A . 79 THR O 1 1
14 17885 1 1 79 THR OG1 O 26.708 19.684 13.289 1.00 . A A . 79 THR OG1 1 1
14 17886 1 1 80 TYR C C 23.924 25.335 14.109 1.00 . A A . 80 TYR C 1 1
14 17887 1 1 80 TYR CA C 24.255 25.093 12.637 1.00 . A A . 80 TYR CA 1 1
14 17888 1 1 80 TYR CB C 23.064 25.519 11.774 1.00 . A A . 80 TYR CB 1 1
14 17889 1 1 80 TYR CD1 C 24.513 27.233 10.630 1.00 . A A . 80 TYR CD1 1 1
14 17890 1 1 80 TYR CD2 C 23.083 25.821 9.274 1.00 . A A . 80 TYR CD2 1 1
14 17891 1 1 80 TYR CE1 C 24.978 27.872 9.476 1.00 . A A . 80 TYR CE1 1 1
14 17892 1 1 80 TYR CE2 C 23.549 26.460 8.119 1.00 . A A . 80 TYR CE2 1 1
14 17893 1 1 80 TYR CG C 23.566 26.209 10.530 1.00 . A A . 80 TYR CG 1 1
14 17894 1 1 80 TYR CZ C 24.496 27.485 8.219 1.00 . A A . 80 TYR CZ 1 1
14 17895 1 1 80 TYR H H 23.790 23.026 12.258 1.00 . A A . 80 TYR H 1 1
14 17896 1 1 80 TYR HA H 25.124 25.671 12.361 1.00 . A A . 80 TYR HA 1 1
14 17897 1 1 80 TYR HB2 H 22.491 24.647 11.497 1.00 . A A . 80 TYR HB2 1 1
14 17898 1 1 80 TYR HB3 H 22.439 26.198 12.335 1.00 . A A . 80 TYR HB3 1 1
14 17899 1 1 80 TYR HD1 H 24.884 27.532 11.600 1.00 . A A . 80 TYR HD1 1 1
14 17900 1 1 80 TYR HD2 H 22.351 25.031 9.197 1.00 . A A . 80 TYR HD2 1 1
14 17901 1 1 80 TYR HE1 H 25.710 28.663 9.553 1.00 . A A . 80 TYR HE1 1 1
14 17902 1 1 80 TYR HE2 H 23.177 26.161 7.150 1.00 . A A . 80 TYR HE2 1 1
14 17903 1 1 80 TYR HH H 25.446 28.893 7.348 1.00 . A A . 80 TYR HH 1 1
14 17904 1 1 80 TYR N N 24.529 23.646 12.420 1.00 . A A . 80 TYR N 1 1
14 17905 1 1 80 TYR O O 23.804 24.412 14.887 1.00 . A A . 80 TYR O 1 1
14 17906 1 1 80 TYR OH O 24.956 28.113 7.080 1.00 . A A . 80 TYR OH 1 1
14 17907 1 1 81 GLU C C 21.924 26.812 16.098 1.00 . A A . 81 GLU C 1 1
14 17908 1 1 81 GLU CA C 23.440 26.876 15.911 1.00 . A A . 81 GLU CA 1 1
14 17909 1 1 81 GLU CB C 23.939 28.279 16.264 1.00 . A A . 81 GLU CB 1 1
14 17910 1 1 81 GLU CD C 24.072 29.987 18.083 1.00 . A A . 81 GLU CD 1 1
14 17911 1 1 81 GLU CG C 23.733 28.531 17.759 1.00 . A A . 81 GLU CG 1 1
14 17912 1 1 81 GLU H H 23.869 27.299 13.846 1.00 . A A . 81 GLU H 1 1
14 17913 1 1 81 GLU HA H 23.914 26.151 16.557 1.00 . A A . 81 GLU HA 1 1
14 17914 1 1 81 GLU HB2 H 24.990 28.358 16.026 1.00 . A A . 81 GLU HB2 1 1
14 17915 1 1 81 GLU HB3 H 23.385 29.011 15.696 1.00 . A A . 81 GLU HB3 1 1
14 17916 1 1 81 GLU HG2 H 22.704 28.334 18.019 1.00 . A A . 81 GLU HG2 1 1
14 17917 1 1 81 GLU HG3 H 24.380 27.877 18.326 1.00 . A A . 81 GLU HG3 1 1
14 17918 1 1 81 GLU N N 23.771 26.571 14.492 1.00 . A A . 81 GLU N 1 1
14 17919 1 1 81 GLU O O 21.422 26.813 17.205 1.00 . A A . 81 GLU O 1 1
14 17920 1 1 81 GLU OE1 O 24.449 30.705 17.170 1.00 . A A . 81 GLU OE1 1 1
14 17921 1 1 81 GLU OE2 O 23.948 30.362 19.238 1.00 . A A . 81 GLU OE2 1 1
14 17922 1 1 82 LYS C C 19.135 26.089 13.837 1.00 . A A . 82 LYS C 1 1
14 17923 1 1 82 LYS CA C 19.705 26.688 15.124 1.00 . A A . 82 LYS CA 1 1
14 17924 1 1 82 LYS CB C 19.144 28.098 15.323 1.00 . A A . 82 LYS CB 1 1
14 17925 1 1 82 LYS CD C 19.060 30.061 16.866 1.00 . A A . 82 LYS CD 1 1
14 17926 1 1 82 LYS CE C 19.613 30.655 18.162 1.00 . A A . 82 LYS CE 1 1
14 17927 1 1 82 LYS CG C 19.682 28.683 16.630 1.00 . A A . 82 LYS CG 1 1
14 17928 1 1 82 LYS H H 21.616 26.753 14.138 1.00 . A A . 82 LYS H 1 1
14 17929 1 1 82 LYS HA H 19.429 26.067 15.964 1.00 . A A . 82 LYS HA 1 1
14 17930 1 1 82 LYS HB2 H 19.447 28.725 14.497 1.00 . A A . 82 LYS HB2 1 1
14 17931 1 1 82 LYS HB3 H 18.066 28.054 15.365 1.00 . A A . 82 LYS HB3 1 1
14 17932 1 1 82 LYS HD2 H 19.303 30.712 16.038 1.00 . A A . 82 LYS HD2 1 1
14 17933 1 1 82 LYS HD3 H 17.987 29.963 16.943 1.00 . A A . 82 LYS HD3 1 1
14 17934 1 1 82 LYS HE2 H 18.872 31.305 18.605 1.00 . A A . 82 LYS HE2 1 1
14 17935 1 1 82 LYS HE3 H 19.851 29.859 18.851 1.00 . A A . 82 LYS HE3 1 1
14 17936 1 1 82 LYS HG2 H 19.428 28.028 17.449 1.00 . A A . 82 LYS HG2 1 1
14 17937 1 1 82 LYS HG3 H 20.756 28.780 16.566 1.00 . A A . 82 LYS HG3 1 1
14 17938 1 1 82 LYS HZ1 H 21.684 30.859 18.067 1.00 . A A . 82 LYS HZ1 1 1
14 17939 1 1 82 LYS HZ2 H 20.867 32.292 18.457 1.00 . A A . 82 LYS HZ2 1 1
14 17940 1 1 82 LYS HZ3 H 20.847 31.714 16.860 1.00 . A A . 82 LYS HZ3 1 1
14 17941 1 1 82 LYS N N 21.190 26.754 15.020 1.00 . A A . 82 LYS N 1 1
14 17942 1 1 82 LYS NZ N 20.846 31.439 17.863 1.00 . A A . 82 LYS NZ 1 1
14 17943 1 1 82 LYS O O 19.773 26.099 12.803 1.00 . A A . 82 LYS O 1 1
14 17944 1 1 83 MET C C 16.954 26.084 11.690 1.00 . A A . 83 MET C 1 1
14 17945 1 1 83 MET CA C 17.336 24.968 12.667 1.00 . A A . 83 MET CA 1 1
14 17946 1 1 83 MET CB C 16.087 24.174 13.055 1.00 . A A . 83 MET CB 1 1
14 17947 1 1 83 MET CE C 15.690 21.150 15.807 1.00 . A A . 83 MET CE 1 1
14 17948 1 1 83 MET CG C 16.450 23.159 14.144 1.00 . A A . 83 MET CG 1 1
14 17949 1 1 83 MET H H 17.443 25.568 14.734 1.00 . A A . 83 MET H 1 1
14 17950 1 1 83 MET HA H 18.050 24.309 12.199 1.00 . A A . 83 MET HA 1 1
14 17951 1 1 83 MET HB2 H 15.332 24.850 13.430 1.00 . A A . 83 MET HB2 1 1
14 17952 1 1 83 MET HB3 H 15.707 23.654 12.190 1.00 . A A . 83 MET HB3 1 1
14 17953 1 1 83 MET HE1 H 14.912 20.534 16.237 1.00 . A A . 83 MET HE1 1 1
14 17954 1 1 83 MET HE2 H 16.330 21.531 16.591 1.00 . A A . 83 MET HE2 1 1
14 17955 1 1 83 MET HE3 H 16.276 20.559 15.123 1.00 . A A . 83 MET HE3 1 1
14 17956 1 1 83 MET HG2 H 16.992 22.337 13.701 1.00 . A A . 83 MET HG2 1 1
14 17957 1 1 83 MET HG3 H 17.066 23.637 14.890 1.00 . A A . 83 MET HG3 1 1
14 17958 1 1 83 MET N N 17.941 25.567 13.890 1.00 . A A . 83 MET N 1 1
14 17959 1 1 83 MET O O 16.649 25.839 10.540 1.00 . A A . 83 MET O 1 1
14 17960 1 1 83 MET SD S 14.936 22.537 14.919 1.00 . A A . 83 MET SD 1 1
14 17961 1 1 84 GLU C C 17.778 28.734 10.292 1.00 . A A . 84 GLU C 1 1
14 17962 1 1 84 GLU CA C 16.612 28.441 11.240 1.00 . A A . 84 GLU CA 1 1
14 17963 1 1 84 GLU CB C 16.313 29.684 12.081 1.00 . A A . 84 GLU CB 1 1
14 17964 1 1 84 GLU CD C 13.882 29.126 11.943 1.00 . A A . 84 GLU CD 1 1
14 17965 1 1 84 GLU CG C 15.036 29.454 12.892 1.00 . A A . 84 GLU CG 1 1
14 17966 1 1 84 GLU H H 17.223 27.485 13.071 1.00 . A A . 84 GLU H 1 1
14 17967 1 1 84 GLU HA H 15.738 28.177 10.664 1.00 . A A . 84 GLU HA 1 1
14 17968 1 1 84 GLU HB2 H 17.137 29.872 12.753 1.00 . A A . 84 GLU HB2 1 1
14 17969 1 1 84 GLU HB3 H 16.177 30.535 11.430 1.00 . A A . 84 GLU HB3 1 1
14 17970 1 1 84 GLU HG2 H 15.186 28.630 13.574 1.00 . A A . 84 GLU HG2 1 1
14 17971 1 1 84 GLU HG3 H 14.800 30.347 13.452 1.00 . A A . 84 GLU HG3 1 1
14 17972 1 1 84 GLU N N 16.972 27.309 12.141 1.00 . A A . 84 GLU N 1 1
14 17973 1 1 84 GLU O O 17.586 29.008 9.124 1.00 . A A . 84 GLU O 1 1
14 17974 1 1 84 GLU OE1 O 14.013 29.407 10.763 1.00 . A A . 84 GLU OE1 1 1
14 17975 1 1 84 GLU OE2 O 12.887 28.598 12.411 1.00 . A A . 84 GLU OE2 1 1
14 17976 1 1 85 SER C C 20.261 27.868 8.837 1.00 . A A . 85 SER C 1 1
14 17977 1 1 85 SER CA C 20.159 28.954 9.909 1.00 . A A . 85 SER CA 1 1
14 17978 1 1 85 SER CB C 21.436 28.953 10.751 1.00 . A A . 85 SER CB 1 1
14 17979 1 1 85 SER H H 19.120 28.456 11.730 1.00 . A A . 85 SER H 1 1
14 17980 1 1 85 SER HA H 20.039 29.917 9.436 1.00 . A A . 85 SER HA 1 1
14 17981 1 1 85 SER HB2 H 21.426 29.800 11.421 1.00 . A A . 85 SER HB2 1 1
14 17982 1 1 85 SER HB3 H 21.488 28.040 11.325 1.00 . A A . 85 SER HB3 1 1
14 17983 1 1 85 SER HG H 22.505 29.862 9.406 1.00 . A A . 85 SER HG 1 1
14 17984 1 1 85 SER N N 18.985 28.679 10.785 1.00 . A A . 85 SER N 1 1
14 17985 1 1 85 SER O O 20.643 28.125 7.713 1.00 . A A . 85 SER O 1 1
14 17986 1 1 85 SER OG O 22.566 29.039 9.895 1.00 . A A . 85 SER OG 1 1
14 17987 1 1 86 ALA C C 18.887 25.708 7.149 1.00 . A A . 86 ALA C 1 1
14 17988 1 1 86 ALA CA C 20.002 25.551 8.184 1.00 . A A . 86 ALA CA 1 1
14 17989 1 1 86 ALA CB C 19.846 24.209 8.902 1.00 . A A . 86 ALA CB 1 1
14 17990 1 1 86 ALA H H 19.620 26.472 10.093 1.00 . A A . 86 ALA H 1 1
14 17991 1 1 86 ALA HA H 20.961 25.582 7.687 1.00 . A A . 86 ALA HA 1 1
14 17992 1 1 86 ALA HB1 H 20.813 23.867 9.240 1.00 . A A . 86 ALA HB1 1 1
14 17993 1 1 86 ALA HB2 H 19.423 23.484 8.223 1.00 . A A . 86 ALA HB2 1 1
14 17994 1 1 86 ALA HB3 H 19.190 24.330 9.752 1.00 . A A . 86 ALA HB3 1 1
14 17995 1 1 86 ALA N N 19.924 26.656 9.180 1.00 . A A . 86 ALA N 1 1
14 17996 1 1 86 ALA O O 19.061 25.413 5.984 1.00 . A A . 86 ALA O 1 1
14 17997 1 1 87 ASP C C 16.972 27.414 5.572 1.00 . A A . 87 ASP C 1 1
14 17998 1 1 87 ASP CA C 16.614 26.339 6.602 1.00 . A A . 87 ASP CA 1 1
14 17999 1 1 87 ASP CB C 15.353 26.761 7.359 1.00 . A A . 87 ASP CB 1 1
14 18000 1 1 87 ASP CG C 14.168 26.801 6.391 1.00 . A A . 87 ASP CG 1 1
14 18001 1 1 87 ASP H H 17.614 26.399 8.510 1.00 . A A . 87 ASP H 1 1
14 18002 1 1 87 ASP HA H 16.430 25.404 6.094 1.00 . A A . 87 ASP HA 1 1
14 18003 1 1 87 ASP HB2 H 15.151 26.051 8.146 1.00 . A A . 87 ASP HB2 1 1
14 18004 1 1 87 ASP HB3 H 15.501 27.742 7.787 1.00 . A A . 87 ASP HB3 1 1
14 18005 1 1 87 ASP N N 17.738 26.169 7.565 1.00 . A A . 87 ASP N 1 1
14 18006 1 1 87 ASP O O 16.737 27.257 4.390 1.00 . A A . 87 ASP O 1 1
14 18007 1 1 87 ASP OD1 O 14.370 26.501 5.226 1.00 . A A . 87 ASP OD1 1 1
14 18008 1 1 87 ASP OD2 O 13.079 27.131 6.832 1.00 . A A . 87 ASP OD2 1 1
14 18009 1 1 88 GLN C C 19.113 29.164 4.222 1.00 . A A . 88 GLN C 1 1
14 18010 1 1 88 GLN CA C 17.901 29.592 5.053 1.00 . A A . 88 GLN CA 1 1
14 18011 1 1 88 GLN CB C 18.241 30.863 5.831 1.00 . A A . 88 GLN CB 1 1
14 18012 1 1 88 GLN CD C 18.897 33.266 5.623 1.00 . A A . 88 GLN CD 1 1
14 18013 1 1 88 GLN CG C 18.545 31.995 4.847 1.00 . A A . 88 GLN CG 1 1
14 18014 1 1 88 GLN H H 17.714 28.618 6.967 1.00 . A A . 88 GLN H 1 1
14 18015 1 1 88 GLN HA H 17.067 29.786 4.396 1.00 . A A . 88 GLN HA 1 1
14 18016 1 1 88 GLN HB2 H 17.402 31.142 6.451 1.00 . A A . 88 GLN HB2 1 1
14 18017 1 1 88 GLN HB3 H 19.106 30.686 6.453 1.00 . A A . 88 GLN HB3 1 1
14 18018 1 1 88 GLN HE21 H 19.324 34.314 3.992 1.00 . A A . 88 GLN HE21 1 1
14 18019 1 1 88 GLN HE22 H 19.497 35.151 5.459 1.00 . A A . 88 GLN HE22 1 1
14 18020 1 1 88 GLN HG2 H 19.378 31.713 4.221 1.00 . A A . 88 GLN HG2 1 1
14 18021 1 1 88 GLN HG3 H 17.678 32.179 4.229 1.00 . A A . 88 GLN HG3 1 1
14 18022 1 1 88 GLN N N 17.535 28.507 6.010 1.00 . A A . 88 GLN N 1 1
14 18023 1 1 88 GLN NE2 N 19.270 34.332 4.971 1.00 . A A . 88 GLN NE2 1 1
14 18024 1 1 88 GLN O O 19.195 29.439 3.043 1.00 . A A . 88 GLN O 1 1
14 18025 1 1 88 GLN OE1 O 18.831 33.288 6.836 1.00 . A A . 88 GLN OE1 1 1
14 18026 1 1 89 ALA C C 20.901 26.890 3.151 1.00 . A A . 89 ALA C 1 1
14 18027 1 1 89 ALA CA C 21.263 28.061 4.068 1.00 . A A . 89 ALA CA 1 1
14 18028 1 1 89 ALA CB C 22.351 27.621 5.050 1.00 . A A . 89 ALA CB 1 1
14 18029 1 1 89 ALA H H 19.975 28.287 5.781 1.00 . A A . 89 ALA H 1 1
14 18030 1 1 89 ALA HA H 21.628 28.884 3.472 1.00 . A A . 89 ALA HA 1 1
14 18031 1 1 89 ALA HB1 H 21.998 27.755 6.062 1.00 . A A . 89 ALA HB1 1 1
14 18032 1 1 89 ALA HB2 H 23.237 28.220 4.895 1.00 . A A . 89 ALA HB2 1 1
14 18033 1 1 89 ALA HB3 H 22.586 26.580 4.885 1.00 . A A . 89 ALA HB3 1 1
14 18034 1 1 89 ALA N N 20.057 28.497 4.828 1.00 . A A . 89 ALA N 1 1
14 18035 1 1 89 ALA O O 21.324 26.828 2.014 1.00 . A A . 89 ALA O 1 1
14 18036 1 1 90 VAL C C 18.951 25.274 1.573 1.00 . A A . 90 VAL C 1 1
14 18037 1 1 90 VAL CA C 19.742 24.793 2.792 1.00 . A A . 90 VAL CA 1 1
14 18038 1 1 90 VAL CB C 18.880 23.832 3.612 1.00 . A A . 90 VAL CB 1 1
14 18039 1 1 90 VAL CG1 C 18.257 22.787 2.685 1.00 . A A . 90 VAL CG1 1 1
14 18040 1 1 90 VAL CG2 C 19.750 23.132 4.658 1.00 . A A . 90 VAL CG2 1 1
14 18041 1 1 90 VAL H H 19.797 26.027 4.557 1.00 . A A . 90 VAL H 1 1
14 18042 1 1 90 VAL HA H 20.635 24.280 2.461 1.00 . A A . 90 VAL HA 1 1
14 18043 1 1 90 VAL HB H 18.097 24.386 4.109 1.00 . A A . 90 VAL HB 1 1
14 18044 1 1 90 VAL HG11 H 17.602 23.277 1.979 1.00 . A A . 90 VAL HG11 1 1
14 18045 1 1 90 VAL HG12 H 17.689 22.079 3.271 1.00 . A A . 90 VAL HG12 1 1
14 18046 1 1 90 VAL HG13 H 19.038 22.268 2.151 1.00 . A A . 90 VAL HG13 1 1
14 18047 1 1 90 VAL HG21 H 19.749 22.068 4.473 1.00 . A A . 90 VAL HG21 1 1
14 18048 1 1 90 VAL HG22 H 19.355 23.327 5.644 1.00 . A A . 90 VAL HG22 1 1
14 18049 1 1 90 VAL HG23 H 20.761 23.508 4.595 1.00 . A A . 90 VAL HG23 1 1
14 18050 1 1 90 VAL N N 20.125 25.960 3.636 1.00 . A A . 90 VAL N 1 1
14 18051 1 1 90 VAL O O 19.043 24.711 0.500 1.00 . A A . 90 VAL O 1 1
14 18052 1 1 91 ALA C C 18.269 27.594 -0.378 1.00 . A A . 91 ALA C 1 1
14 18053 1 1 91 ALA CA C 17.366 26.813 0.579 1.00 . A A . 91 ALA CA 1 1
14 18054 1 1 91 ALA CB C 16.259 27.735 1.098 1.00 . A A . 91 ALA CB 1 1
14 18055 1 1 91 ALA H H 18.102 26.743 2.604 1.00 . A A . 91 ALA H 1 1
14 18056 1 1 91 ALA HA H 16.921 25.980 0.055 1.00 . A A . 91 ALA HA 1 1
14 18057 1 1 91 ALA HB1 H 15.981 27.436 2.098 1.00 . A A . 91 ALA HB1 1 1
14 18058 1 1 91 ALA HB2 H 15.400 27.666 0.449 1.00 . A A . 91 ALA HB2 1 1
14 18059 1 1 91 ALA HB3 H 16.618 28.754 1.113 1.00 . A A . 91 ALA HB3 1 1
14 18060 1 1 91 ALA N N 18.167 26.304 1.730 1.00 . A A . 91 ALA N 1 1
14 18061 1 1 91 ALA O O 18.314 27.326 -1.562 1.00 . A A . 91 ALA O 1 1
14 18062 1 1 92 GLU C C 21.049 28.508 -1.235 1.00 . A A . 92 GLU C 1 1
14 18063 1 1 92 GLU CA C 19.876 29.368 -0.760 1.00 . A A . 92 GLU CA 1 1
14 18064 1 1 92 GLU CB C 20.408 30.572 0.018 1.00 . A A . 92 GLU CB 1 1
14 18065 1 1 92 GLU CD C 18.449 31.900 -0.782 1.00 . A A . 92 GLU CD 1 1
14 18066 1 1 92 GLU CG C 19.238 31.457 0.452 1.00 . A A . 92 GLU CG 1 1
14 18067 1 1 92 GLU H H 18.928 28.769 1.080 1.00 . A A . 92 GLU H 1 1
14 18068 1 1 92 GLU HA H 19.316 29.714 -1.616 1.00 . A A . 92 GLU HA 1 1
14 18069 1 1 92 GLU HB2 H 20.943 30.228 0.892 1.00 . A A . 92 GLU HB2 1 1
14 18070 1 1 92 GLU HB3 H 21.076 31.141 -0.611 1.00 . A A . 92 GLU HB3 1 1
14 18071 1 1 92 GLU HG2 H 18.590 30.899 1.112 1.00 . A A . 92 GLU HG2 1 1
14 18072 1 1 92 GLU HG3 H 19.616 32.326 0.969 1.00 . A A . 92 GLU HG3 1 1
14 18073 1 1 92 GLU N N 18.983 28.565 0.123 1.00 . A A . 92 GLU N 1 1
14 18074 1 1 92 GLU O O 21.415 28.527 -2.394 1.00 . A A . 92 GLU O 1 1
14 18075 1 1 92 GLU OE1 O 19.072 32.368 -1.721 1.00 . A A . 92 GLU OE1 1 1
14 18076 1 1 92 GLU OE2 O 17.237 31.764 -0.767 1.00 . A A . 92 GLU OE2 1 1
14 18077 1 1 93 LEU C C 22.324 25.826 -1.736 1.00 . A A . 93 LEU C 1 1
14 18078 1 1 93 LEU CA C 22.799 26.902 -0.757 1.00 . A A . 93 LEU CA 1 1
14 18079 1 1 93 LEU CB C 23.402 26.237 0.481 1.00 . A A . 93 LEU CB 1 1
14 18080 1 1 93 LEU CD1 C 24.259 26.659 2.790 1.00 . A A . 93 LEU CD1 1 1
14 18081 1 1 93 LEU CD2 C 25.046 28.073 0.888 1.00 . A A . 93 LEU CD2 1 1
14 18082 1 1 93 LEU CG C 23.852 27.315 1.470 1.00 . A A . 93 LEU CG 1 1
14 18083 1 1 93 LEU H H 21.339 27.756 0.580 1.00 . A A . 93 LEU H 1 1
14 18084 1 1 93 LEU HA H 23.548 27.515 -1.236 1.00 . A A . 93 LEU HA 1 1
14 18085 1 1 93 LEU HB2 H 22.663 25.606 0.949 1.00 . A A . 93 LEU HB2 1 1
14 18086 1 1 93 LEU HB3 H 24.254 25.639 0.190 1.00 . A A . 93 LEU HB3 1 1
14 18087 1 1 93 LEU HD11 H 25.233 26.205 2.681 1.00 . A A . 93 LEU HD11 1 1
14 18088 1 1 93 LEU HD12 H 23.536 25.902 3.055 1.00 . A A . 93 LEU HD12 1 1
14 18089 1 1 93 LEU HD13 H 24.296 27.408 3.568 1.00 . A A . 93 LEU HD13 1 1
14 18090 1 1 93 LEU HD21 H 25.391 27.572 -0.004 1.00 . A A . 93 LEU HD21 1 1
14 18091 1 1 93 LEU HD22 H 25.843 28.103 1.615 1.00 . A A . 93 LEU HD22 1 1
14 18092 1 1 93 LEU HD23 H 24.746 29.081 0.640 1.00 . A A . 93 LEU HD23 1 1
14 18093 1 1 93 LEU HG H 23.039 28.004 1.646 1.00 . A A . 93 LEU HG 1 1
14 18094 1 1 93 LEU N N 21.647 27.756 -0.351 1.00 . A A . 93 LEU N 1 1
14 18095 1 1 93 LEU O O 23.020 25.469 -2.665 1.00 . A A . 93 LEU O 1 1
14 18096 1 1 94 ASN C C 20.245 24.885 -3.794 1.00 . A A . 94 ASN C 1 1
14 18097 1 1 94 ASN CA C 20.630 24.250 -2.456 1.00 . A A . 94 ASN CA 1 1
14 18098 1 1 94 ASN CB C 19.401 23.585 -1.835 1.00 . A A . 94 ASN CB 1 1
14 18099 1 1 94 ASN CG C 18.949 22.420 -2.718 1.00 . A A . 94 ASN CG 1 1
14 18100 1 1 94 ASN H H 20.598 25.604 -0.780 1.00 . A A . 94 ASN H 1 1
14 18101 1 1 94 ASN HA H 21.397 23.508 -2.617 1.00 . A A . 94 ASN HA 1 1
14 18102 1 1 94 ASN HB2 H 19.651 23.215 -0.851 1.00 . A A . 94 ASN HB2 1 1
14 18103 1 1 94 ASN HB3 H 18.604 24.308 -1.755 1.00 . A A . 94 ASN HB3 1 1
14 18104 1 1 94 ASN HD21 H 17.515 21.845 -1.470 1.00 . A A . 94 ASN HD21 1 1
14 18105 1 1 94 ASN HD22 H 17.664 20.916 -2.883 1.00 . A A . 94 ASN HD22 1 1
14 18106 1 1 94 ASN N N 21.144 25.304 -1.536 1.00 . A A . 94 ASN N 1 1
14 18107 1 1 94 ASN ND2 N 17.961 21.664 -2.324 1.00 . A A . 94 ASN ND2 1 1
14 18108 1 1 94 ASN O O 19.465 25.815 -3.850 1.00 . A A . 94 ASN O 1 1
14 18109 1 1 94 ASN OD1 O 19.501 22.197 -3.777 1.00 . A A . 94 ASN OD1 1 1
14 18110 1 1 95 GLY C C 21.505 25.993 -6.602 1.00 . A A . 95 GLY C 1 1
14 18111 1 1 95 GLY CA C 20.446 24.962 -6.207 1.00 . A A . 95 GLY CA 1 1
14 18112 1 1 95 GLY H H 21.409 23.637 -4.808 1.00 . A A . 95 GLY H 1 1
14 18113 1 1 95 GLY HA2 H 20.422 24.172 -6.943 1.00 . A A . 95 GLY HA2 1 1
14 18114 1 1 95 GLY HA3 H 19.479 25.439 -6.159 1.00 . A A . 95 GLY HA3 1 1
14 18115 1 1 95 GLY N N 20.783 24.388 -4.874 1.00 . A A . 95 GLY N 1 1
14 18116 1 1 95 GLY O O 21.241 26.910 -7.356 1.00 . A A . 95 GLY O 1 1
14 18117 1 1 96 THR C C 24.947 26.085 -7.092 1.00 . A A . 96 THR C 1 1
14 18118 1 1 96 THR CA C 23.774 26.827 -6.448 1.00 . A A . 96 THR CA 1 1
14 18119 1 1 96 THR CB C 24.252 27.534 -5.177 1.00 . A A . 96 THR CB 1 1
14 18120 1 1 96 THR CG2 C 23.044 27.971 -4.349 1.00 . A A . 96 THR CG2 1 1
14 18121 1 1 96 THR H H 22.894 25.107 -5.494 1.00 . A A . 96 THR H 1 1
14 18122 1 1 96 THR HA H 23.386 27.558 -7.142 1.00 . A A . 96 THR HA 1 1
14 18123 1 1 96 THR HB H 24.833 28.403 -5.445 1.00 . A A . 96 THR HB 1 1
14 18124 1 1 96 THR HG1 H 24.469 26.072 -3.914 1.00 . A A . 96 THR HG1 1 1
14 18125 1 1 96 THR HG21 H 22.144 27.550 -4.775 1.00 . A A . 96 THR HG21 1 1
14 18126 1 1 96 THR HG22 H 22.974 29.049 -4.355 1.00 . A A . 96 THR HG22 1 1
14 18127 1 1 96 THR HG23 H 23.158 27.624 -3.334 1.00 . A A . 96 THR HG23 1 1
14 18128 1 1 96 THR N N 22.701 25.853 -6.100 1.00 . A A . 96 THR N 1 1
14 18129 1 1 96 THR O O 25.143 24.906 -6.874 1.00 . A A . 96 THR O 1 1
14 18130 1 1 96 THR OG1 O 25.055 26.644 -4.416 1.00 . A A . 96 THR OG1 1 1
14 18131 1 1 97 GLN C C 28.154 26.919 -8.297 1.00 . A A . 97 GLN C 1 1
14 18132 1 1 97 GLN CA C 26.886 26.099 -8.543 1.00 . A A . 97 GLN CA 1 1
14 18133 1 1 97 GLN CB C 26.629 25.997 -10.048 1.00 . A A . 97 GLN CB 1 1
14 18134 1 1 97 GLN CD C 27.526 25.145 -12.219 1.00 . A A . 97 GLN CD 1 1
14 18135 1 1 97 GLN CG C 27.781 25.241 -10.713 1.00 . A A . 97 GLN CG 1 1
14 18136 1 1 97 GLN H H 25.551 27.716 -8.049 1.00 . A A . 97 GLN H 1 1
14 18137 1 1 97 GLN HA H 27.012 25.109 -8.132 1.00 . A A . 97 GLN HA 1 1
14 18138 1 1 97 GLN HB2 H 25.704 25.467 -10.220 1.00 . A A . 97 GLN HB2 1 1
14 18139 1 1 97 GLN HB3 H 26.559 26.990 -10.469 1.00 . A A . 97 GLN HB3 1 1
14 18140 1 1 97 GLN HE21 H 29.305 24.354 -12.613 1.00 . A A . 97 GLN HE21 1 1
14 18141 1 1 97 GLN HE22 H 28.301 24.590 -13.961 1.00 . A A . 97 GLN HE22 1 1
14 18142 1 1 97 GLN HG2 H 28.707 25.769 -10.537 1.00 . A A . 97 GLN HG2 1 1
14 18143 1 1 97 GLN HG3 H 27.849 24.248 -10.296 1.00 . A A . 97 GLN HG3 1 1
14 18144 1 1 97 GLN N N 25.728 26.766 -7.886 1.00 . A A . 97 GLN N 1 1
14 18145 1 1 97 GLN NE2 N 28.454 24.656 -12.995 1.00 . A A . 97 GLN NE2 1 1
14 18146 1 1 97 GLN O O 28.103 28.116 -8.102 1.00 . A A . 97 GLN O 1 1
14 18147 1 1 97 GLN OE1 O 26.472 25.518 -12.694 1.00 . A A . 97 GLN OE1 1 1
14 18148 1 1 98 VAL C C 31.226 27.335 -9.413 1.00 . A A . 98 VAL C 1 1
14 18149 1 1 98 VAL CA C 30.565 27.026 -8.068 1.00 . A A . 98 VAL CA 1 1
14 18150 1 1 98 VAL CB C 31.511 26.174 -7.217 1.00 . A A . 98 VAL CB 1 1
14 18151 1 1 98 VAL CG1 C 32.402 27.089 -6.376 1.00 . A A . 98 VAL CG1 1 1
14 18152 1 1 98 VAL CG2 C 30.696 25.269 -6.288 1.00 . A A . 98 VAL CG2 1 1
14 18153 1 1 98 VAL H H 29.314 25.315 -8.462 1.00 . A A . 98 VAL H 1 1
14 18154 1 1 98 VAL HA H 30.349 27.950 -7.553 1.00 . A A . 98 VAL HA 1 1
14 18155 1 1 98 VAL HB H 32.127 25.565 -7.862 1.00 . A A . 98 VAL HB 1 1
14 18156 1 1 98 VAL HG11 H 31.956 27.232 -5.402 1.00 . A A . 98 VAL HG11 1 1
14 18157 1 1 98 VAL HG12 H 32.504 28.045 -6.869 1.00 . A A . 98 VAL HG12 1 1
14 18158 1 1 98 VAL HG13 H 33.377 26.637 -6.261 1.00 . A A . 98 VAL HG13 1 1
14 18159 1 1 98 VAL HG21 H 29.741 25.731 -6.082 1.00 . A A . 98 VAL HG21 1 1
14 18160 1 1 98 VAL HG22 H 31.233 25.125 -5.364 1.00 . A A . 98 VAL HG22 1 1
14 18161 1 1 98 VAL HG23 H 30.537 24.313 -6.766 1.00 . A A . 98 VAL HG23 1 1
14 18162 1 1 98 VAL N N 29.294 26.282 -8.304 1.00 . A A . 98 VAL N 1 1
14 18163 1 1 98 VAL O O 30.567 27.454 -10.427 1.00 . A A . 98 VAL O 1 1
14 18164 1 1 99 GLU C C 32.949 26.648 -11.720 1.00 . A A . 99 GLU C 1 1
14 18165 1 1 99 GLU CA C 33.226 27.766 -10.713 1.00 . A A . 99 GLU CA 1 1
14 18166 1 1 99 GLU CB C 34.731 27.866 -10.461 1.00 . A A . 99 GLU CB 1 1
14 18167 1 1 99 GLU CD C 34.587 30.347 -10.208 1.00 . A A . 99 GLU CD 1 1
14 18168 1 1 99 GLU CG C 35.016 29.045 -9.529 1.00 . A A . 99 GLU CG 1 1
14 18169 1 1 99 GLU H H 33.041 27.366 -8.605 1.00 . A A . 99 GLU H 1 1
14 18170 1 1 99 GLU HA H 32.864 28.704 -11.109 1.00 . A A . 99 GLU HA 1 1
14 18171 1 1 99 GLU HB2 H 35.080 26.953 -10.003 1.00 . A A . 99 GLU HB2 1 1
14 18172 1 1 99 GLU HB3 H 35.244 28.017 -11.399 1.00 . A A . 99 GLU HB3 1 1
14 18173 1 1 99 GLU HG2 H 34.464 28.920 -8.610 1.00 . A A . 99 GLU HG2 1 1
14 18174 1 1 99 GLU HG3 H 36.073 29.085 -9.311 1.00 . A A . 99 GLU HG3 1 1
14 18175 1 1 99 GLU N N 32.525 27.466 -9.432 1.00 . A A . 99 GLU N 1 1
14 18176 1 1 99 GLU O O 32.760 26.891 -12.895 1.00 . A A . 99 GLU O 1 1
14 18177 1 1 99 GLU OE1 O 34.391 30.328 -11.412 1.00 . A A . 99 GLU OE1 1 1
14 18178 1 1 99 GLU OE2 O 34.462 31.342 -9.512 1.00 . A A . 99 GLU OE2 1 1
14 18179 1 1 100 SER C C 32.137 23.092 -11.411 1.00 . A A . 100 SER C 1 1
14 18180 1 1 100 SER CA C 32.660 24.293 -12.201 1.00 . A A . 100 SER CA 1 1
14 18181 1 1 100 SER CB C 33.958 23.907 -12.914 1.00 . A A . 100 SER CB 1 1
14 18182 1 1 100 SER H H 33.080 25.249 -10.317 1.00 . A A . 100 SER H 1 1
14 18183 1 1 100 SER HA H 31.923 24.592 -12.931 1.00 . A A . 100 SER HA 1 1
14 18184 1 1 100 SER HB2 H 34.669 24.715 -12.830 1.00 . A A . 100 SER HB2 1 1
14 18185 1 1 100 SER HB3 H 34.368 23.017 -12.460 1.00 . A A . 100 SER HB3 1 1
14 18186 1 1 100 SER HG H 34.325 24.145 -14.809 1.00 . A A . 100 SER HG 1 1
14 18187 1 1 100 SER N N 32.924 25.425 -11.268 1.00 . A A . 100 SER N 1 1
14 18188 1 1 100 SER O O 32.267 21.958 -11.826 1.00 . A A . 100 SER O 1 1
14 18189 1 1 100 SER OG O 33.687 23.654 -14.285 1.00 . A A . 100 SER OG 1 1
14 18190 1 1 101 VAL C C 29.639 22.578 -8.900 1.00 . A A . 101 VAL C 1 1
14 18191 1 1 101 VAL CA C 31.014 22.203 -9.456 1.00 . A A . 101 VAL CA 1 1
14 18192 1 1 101 VAL CB C 31.971 21.915 -8.299 1.00 . A A . 101 VAL CB 1 1
14 18193 1 1 101 VAL CG1 C 31.464 20.708 -7.507 1.00 . A A . 101 VAL CG1 1 1
14 18194 1 1 101 VAL CG2 C 33.366 21.613 -8.852 1.00 . A A . 101 VAL CG2 1 1
14 18195 1 1 101 VAL H H 31.450 24.253 -9.954 1.00 . A A . 101 VAL H 1 1
14 18196 1 1 101 VAL HA H 30.924 21.322 -10.076 1.00 . A A . 101 VAL HA 1 1
14 18197 1 1 101 VAL HB H 32.020 22.777 -7.650 1.00 . A A . 101 VAL HB 1 1
14 18198 1 1 101 VAL HG11 H 30.961 20.025 -8.174 1.00 . A A . 101 VAL HG11 1 1
14 18199 1 1 101 VAL HG12 H 30.776 21.041 -6.745 1.00 . A A . 101 VAL HG12 1 1
14 18200 1 1 101 VAL HG13 H 32.300 20.206 -7.042 1.00 . A A . 101 VAL HG13 1 1
14 18201 1 1 101 VAL HG21 H 33.890 20.959 -8.171 1.00 . A A . 101 VAL HG21 1 1
14 18202 1 1 101 VAL HG22 H 33.916 22.535 -8.962 1.00 . A A . 101 VAL HG22 1 1
14 18203 1 1 101 VAL HG23 H 33.274 21.131 -9.814 1.00 . A A . 101 VAL HG23 1 1
14 18204 1 1 101 VAL N N 31.545 23.331 -10.272 1.00 . A A . 101 VAL N 1 1
14 18205 1 1 101 VAL O O 29.337 23.737 -8.694 1.00 . A A . 101 VAL O 1 1
14 18206 1 1 102 GLN C C 27.379 21.470 -6.644 1.00 . A A . 102 GLN C 1 1
14 18207 1 1 102 GLN CA C 27.450 21.908 -8.108 1.00 . A A . 102 GLN CA 1 1
14 18208 1 1 102 GLN CB C 26.394 21.152 -8.917 1.00 . A A . 102 GLN CB 1 1
14 18209 1 1 102 GLN CD C 25.426 20.817 -11.197 1.00 . A A . 102 GLN CD 1 1
14 18210 1 1 102 GLN CG C 26.437 21.618 -10.374 1.00 . A A . 102 GLN CG 1 1
14 18211 1 1 102 GLN H H 29.067 20.678 -8.825 1.00 . A A . 102 GLN H 1 1
14 18212 1 1 102 GLN HA H 27.263 22.970 -8.176 1.00 . A A . 102 GLN HA 1 1
14 18213 1 1 102 GLN HB2 H 26.595 20.092 -8.872 1.00 . A A . 102 GLN HB2 1 1
14 18214 1 1 102 GLN HB3 H 25.415 21.350 -8.506 1.00 . A A . 102 GLN HB3 1 1
14 18215 1 1 102 GLN HE21 H 25.472 22.072 -12.735 1.00 . A A . 102 GLN HE21 1 1
14 18216 1 1 102 GLN HE22 H 24.436 20.738 -12.915 1.00 . A A . 102 GLN HE22 1 1
14 18217 1 1 102 GLN HG2 H 26.191 22.668 -10.423 1.00 . A A . 102 GLN HG2 1 1
14 18218 1 1 102 GLN HG3 H 27.430 21.463 -10.772 1.00 . A A . 102 GLN HG3 1 1
14 18219 1 1 102 GLN N N 28.804 21.606 -8.652 1.00 . A A . 102 GLN N 1 1
14 18220 1 1 102 GLN NE2 N 25.082 21.245 -12.381 1.00 . A A . 102 GLN NE2 1 1
14 18221 1 1 102 GLN O O 27.971 20.483 -6.252 1.00 . A A . 102 GLN O 1 1
14 18222 1 1 102 GLN OE1 O 24.944 19.792 -10.757 1.00 . A A . 102 GLN OE1 1 1
14 18223 1 1 103 LEU C C 25.126 21.367 -4.089 1.00 . A A . 103 LEU C 1 1
14 18224 1 1 103 LEU CA C 26.555 21.821 -4.394 1.00 . A A . 103 LEU CA 1 1
14 18225 1 1 103 LEU CB C 26.902 23.030 -3.523 1.00 . A A . 103 LEU CB 1 1
14 18226 1 1 103 LEU CD1 C 28.652 24.744 -3.029 1.00 . A A . 103 LEU CD1 1 1
14 18227 1 1 103 LEU CD2 C 29.299 22.350 -3.328 1.00 . A A . 103 LEU CD2 1 1
14 18228 1 1 103 LEU CG C 28.348 23.454 -3.793 1.00 . A A . 103 LEU CG 1 1
14 18229 1 1 103 LEU H H 26.192 22.989 -6.167 1.00 . A A . 103 LEU H 1 1
14 18230 1 1 103 LEU HA H 27.241 21.015 -4.181 1.00 . A A . 103 LEU HA 1 1
14 18231 1 1 103 LEU HB2 H 26.238 23.847 -3.760 1.00 . A A . 103 LEU HB2 1 1
14 18232 1 1 103 LEU HB3 H 26.793 22.766 -2.481 1.00 . A A . 103 LEU HB3 1 1
14 18233 1 1 103 LEU HD11 H 29.602 25.141 -3.356 1.00 . A A . 103 LEU HD11 1 1
14 18234 1 1 103 LEU HD12 H 28.694 24.534 -1.971 1.00 . A A . 103 LEU HD12 1 1
14 18235 1 1 103 LEU HD13 H 27.874 25.468 -3.221 1.00 . A A . 103 LEU HD13 1 1
14 18236 1 1 103 LEU HD21 H 28.730 21.548 -2.880 1.00 . A A . 103 LEU HD21 1 1
14 18237 1 1 103 LEU HD22 H 29.989 22.751 -2.601 1.00 . A A . 103 LEU HD22 1 1
14 18238 1 1 103 LEU HD23 H 29.851 21.969 -4.176 1.00 . A A . 103 LEU HD23 1 1
14 18239 1 1 103 LEU HG H 28.483 23.622 -4.852 1.00 . A A . 103 LEU HG 1 1
14 18240 1 1 103 LEU N N 26.662 22.196 -5.831 1.00 . A A . 103 LEU N 1 1
14 18241 1 1 103 LEU O O 24.171 21.876 -4.643 1.00 . A A . 103 LEU O 1 1
14 18242 1 1 104 LYS C C 23.413 19.975 -1.353 1.00 . A A . 104 LYS C 1 1
14 18243 1 1 104 LYS CA C 23.604 19.931 -2.870 1.00 . A A . 104 LYS CA 1 1
14 18244 1 1 104 LYS CB C 23.434 18.493 -3.365 1.00 . A A . 104 LYS CB 1 1
14 18245 1 1 104 LYS CD C 23.271 17.042 -5.394 1.00 . A A . 104 LYS CD 1 1
14 18246 1 1 104 LYS CE C 23.502 16.986 -6.906 1.00 . A A . 104 LYS CE 1 1
14 18247 1 1 104 LYS CG C 23.538 18.463 -4.891 1.00 . A A . 104 LYS CG 1 1
14 18248 1 1 104 LYS H H 25.754 20.018 -2.776 1.00 . A A . 104 LYS H 1 1
14 18249 1 1 104 LYS HA H 22.868 20.564 -3.345 1.00 . A A . 104 LYS HA 1 1
14 18250 1 1 104 LYS HB2 H 24.207 17.871 -2.939 1.00 . A A . 104 LYS HB2 1 1
14 18251 1 1 104 LYS HB3 H 22.466 18.120 -3.063 1.00 . A A . 104 LYS HB3 1 1
14 18252 1 1 104 LYS HD2 H 23.942 16.354 -4.902 1.00 . A A . 104 LYS HD2 1 1
14 18253 1 1 104 LYS HD3 H 22.250 16.770 -5.175 1.00 . A A . 104 LYS HD3 1 1
14 18254 1 1 104 LYS HE2 H 23.451 17.983 -7.316 1.00 . A A . 104 LYS HE2 1 1
14 18255 1 1 104 LYS HE3 H 24.476 16.564 -7.106 1.00 . A A . 104 LYS HE3 1 1
14 18256 1 1 104 LYS HG2 H 22.809 19.138 -5.315 1.00 . A A . 104 LYS HG2 1 1
14 18257 1 1 104 LYS HG3 H 24.530 18.770 -5.190 1.00 . A A . 104 LYS HG3 1 1
14 18258 1 1 104 LYS HZ1 H 21.632 16.723 -7.782 1.00 . A A . 104 LYS HZ1 1 1
14 18259 1 1 104 LYS HZ2 H 22.160 15.393 -6.870 1.00 . A A . 104 LYS HZ2 1 1
14 18260 1 1 104 LYS HZ3 H 22.836 15.696 -8.399 1.00 . A A . 104 LYS HZ3 1 1
14 18261 1 1 104 LYS N N 24.971 20.415 -3.211 1.00 . A A . 104 LYS N 1 1
14 18262 1 1 104 LYS NZ N 22.454 16.135 -7.537 1.00 . A A . 104 LYS NZ 1 1
14 18263 1 1 104 LYS O O 24.259 19.538 -0.598 1.00 . A A . 104 LYS O 1 1
14 18264 1 1 105 VAL C C 20.844 19.731 0.931 1.00 . A A . 105 VAL C 1 1
14 18265 1 1 105 VAL CA C 22.068 20.575 0.569 1.00 . A A . 105 VAL CA 1 1
14 18266 1 1 105 VAL CB C 21.822 22.030 0.974 1.00 . A A . 105 VAL CB 1 1
14 18267 1 1 105 VAL CG1 C 21.766 22.132 2.499 1.00 . A A . 105 VAL CG1 1 1
14 18268 1 1 105 VAL CG2 C 22.960 22.905 0.445 1.00 . A A . 105 VAL CG2 1 1
14 18269 1 1 105 VAL H H 21.639 20.850 -1.524 1.00 . A A . 105 VAL H 1 1
14 18270 1 1 105 VAL HA H 22.932 20.197 1.094 1.00 . A A . 105 VAL HA 1 1
14 18271 1 1 105 VAL HB H 20.885 22.366 0.555 1.00 . A A . 105 VAL HB 1 1
14 18272 1 1 105 VAL HG11 H 22.430 21.400 2.933 1.00 . A A . 105 VAL HG11 1 1
14 18273 1 1 105 VAL HG12 H 20.756 21.947 2.835 1.00 . A A . 105 VAL HG12 1 1
14 18274 1 1 105 VAL HG13 H 22.070 23.122 2.806 1.00 . A A . 105 VAL HG13 1 1
14 18275 1 1 105 VAL HG21 H 23.876 22.333 0.431 1.00 . A A . 105 VAL HG21 1 1
14 18276 1 1 105 VAL HG22 H 23.083 23.765 1.089 1.00 . A A . 105 VAL HG22 1 1
14 18277 1 1 105 VAL HG23 H 22.726 23.236 -0.556 1.00 . A A . 105 VAL HG23 1 1
14 18278 1 1 105 VAL N N 22.308 20.502 -0.899 1.00 . A A . 105 VAL N 1 1
14 18279 1 1 105 VAL O O 19.813 19.809 0.292 1.00 . A A . 105 VAL O 1 1
14 18280 1 1 106 ASN C C 19.663 18.089 3.881 1.00 . A A . 106 ASN C 1 1
14 18281 1 1 106 ASN CA C 19.791 18.081 2.356 1.00 . A A . 106 ASN CA 1 1
14 18282 1 1 106 ASN CB C 20.013 16.646 1.872 1.00 . A A . 106 ASN CB 1 1
14 18283 1 1 106 ASN CG C 20.152 16.633 0.352 1.00 . A A . 106 ASN CG 1 1
14 18284 1 1 106 ASN H H 21.788 18.881 2.456 1.00 . A A . 106 ASN H 1 1
14 18285 1 1 106 ASN HA H 18.886 18.474 1.917 1.00 . A A . 106 ASN HA 1 1
14 18286 1 1 106 ASN HB2 H 20.914 16.254 2.313 1.00 . A A . 106 ASN HB2 1 1
14 18287 1 1 106 ASN HB3 H 19.173 16.033 2.163 1.00 . A A . 106 ASN HB3 1 1
14 18288 1 1 106 ASN HD21 H 18.880 18.131 0.080 1.00 . A A . 106 ASN HD21 1 1
14 18289 1 1 106 ASN HD22 H 19.558 17.486 -1.332 1.00 . A A . 106 ASN HD22 1 1
14 18290 1 1 106 ASN N N 20.949 18.927 1.953 1.00 . A A . 106 ASN N 1 1
14 18291 1 1 106 ASN ND2 N 19.473 17.488 -0.359 1.00 . A A . 106 ASN ND2 1 1
14 18292 1 1 106 ASN O O 20.351 18.817 4.568 1.00 . A A . 106 ASN O 1 1
14 18293 1 1 106 ASN OD1 O 20.886 15.836 -0.197 1.00 . A A . 106 ASN OD1 1 1
14 18294 1 1 107 ILE C C 19.267 15.975 6.450 1.00 . A A . 107 ILE C 1 1
14 18295 1 1 107 ILE CA C 18.617 17.244 5.896 1.00 . A A . 107 ILE CA 1 1
14 18296 1 1 107 ILE CB C 17.126 17.247 6.238 1.00 . A A . 107 ILE CB 1 1
14 18297 1 1 107 ILE CD1 C 17.255 19.707 5.822 1.00 . A A . 107 ILE CD1 1 1
14 18298 1 1 107 ILE CG1 C 16.447 18.436 5.556 1.00 . A A . 107 ILE CG1 1 1
14 18299 1 1 107 ILE CG2 C 16.952 17.361 7.754 1.00 . A A . 107 ILE CG2 1 1
14 18300 1 1 107 ILE H H 18.242 16.703 3.845 1.00 . A A . 107 ILE H 1 1
14 18301 1 1 107 ILE HA H 19.089 18.112 6.335 1.00 . A A . 107 ILE HA 1 1
14 18302 1 1 107 ILE HB H 16.676 16.328 5.892 1.00 . A A . 107 ILE HB 1 1
14 18303 1 1 107 ILE HD11 H 18.253 19.588 5.428 1.00 . A A . 107 ILE HD11 1 1
14 18304 1 1 107 ILE HD12 H 17.307 19.884 6.887 1.00 . A A . 107 ILE HD12 1 1
14 18305 1 1 107 ILE HD13 H 16.775 20.546 5.341 1.00 . A A . 107 ILE HD13 1 1
14 18306 1 1 107 ILE HG12 H 16.396 18.258 4.491 1.00 . A A . 107 ILE HG12 1 1
14 18307 1 1 107 ILE HG13 H 15.449 18.554 5.949 1.00 . A A . 107 ILE HG13 1 1
14 18308 1 1 107 ILE HG21 H 17.670 16.724 8.248 1.00 . A A . 107 ILE HG21 1 1
14 18309 1 1 107 ILE HG22 H 15.952 17.055 8.026 1.00 . A A . 107 ILE HG22 1 1
14 18310 1 1 107 ILE HG23 H 17.110 18.385 8.058 1.00 . A A . 107 ILE HG23 1 1
14 18311 1 1 107 ILE N N 18.788 17.283 4.417 1.00 . A A . 107 ILE N 1 1
14 18312 1 1 107 ILE O O 18.983 14.878 6.011 1.00 . A A . 107 ILE O 1 1
14 18313 1 1 108 ALA C C 20.231 14.631 9.379 1.00 . A A . 108 ALA C 1 1
14 18314 1 1 108 ALA CA C 20.807 14.915 7.990 1.00 . A A . 108 ALA CA 1 1
14 18315 1 1 108 ALA CB C 22.310 15.174 8.105 1.00 . A A . 108 ALA CB 1 1
14 18316 1 1 108 ALA H H 20.355 17.008 7.750 1.00 . A A . 108 ALA H 1 1
14 18317 1 1 108 ALA HA H 20.635 14.062 7.350 1.00 . A A . 108 ALA HA 1 1
14 18318 1 1 108 ALA HB1 H 22.505 15.785 8.974 1.00 . A A . 108 ALA HB1 1 1
14 18319 1 1 108 ALA HB2 H 22.655 15.685 7.220 1.00 . A A . 108 ALA HB2 1 1
14 18320 1 1 108 ALA HB3 H 22.831 14.232 8.203 1.00 . A A . 108 ALA HB3 1 1
14 18321 1 1 108 ALA N N 20.139 16.114 7.411 1.00 . A A . 108 ALA N 1 1
14 18322 1 1 108 ALA O O 19.548 15.452 9.958 1.00 . A A . 108 ALA O 1 1
14 18323 1 1 109 ARG C C 20.312 14.273 12.244 1.00 . A A . 109 ARG C 1 1
14 18324 1 1 109 ARG CA C 19.975 13.141 11.272 1.00 . A A . 109 ARG CA 1 1
14 18325 1 1 109 ARG CB C 20.612 11.839 11.762 1.00 . A A . 109 ARG CB 1 1
14 18326 1 1 109 ARG CD C 20.679 9.362 11.448 1.00 . A A . 109 ARG CD 1 1
14 18327 1 1 109 ARG CG C 20.151 10.679 10.877 1.00 . A A . 109 ARG CG 1 1
14 18328 1 1 109 ARG CZ C 22.932 8.899 10.685 1.00 . A A . 109 ARG CZ 1 1
14 18329 1 1 109 ARG H H 21.059 12.827 9.437 1.00 . A A . 109 ARG H 1 1
14 18330 1 1 109 ARG HA H 18.902 13.019 11.218 1.00 . A A . 109 ARG HA 1 1
14 18331 1 1 109 ARG HB2 H 21.688 11.924 11.711 1.00 . A A . 109 ARG HB2 1 1
14 18332 1 1 109 ARG HB3 H 20.314 11.654 12.783 1.00 . A A . 109 ARG HB3 1 1
14 18333 1 1 109 ARG HD2 H 20.235 9.185 12.416 1.00 . A A . 109 ARG HD2 1 1
14 18334 1 1 109 ARG HD3 H 20.423 8.552 10.781 1.00 . A A . 109 ARG HD3 1 1
14 18335 1 1 109 ARG HE H 22.556 9.900 12.359 1.00 . A A . 109 ARG HE 1 1
14 18336 1 1 109 ARG HG2 H 19.071 10.654 10.853 1.00 . A A . 109 ARG HG2 1 1
14 18337 1 1 109 ARG HG3 H 20.531 10.816 9.876 1.00 . A A . 109 ARG HG3 1 1
14 18338 1 1 109 ARG HH11 H 21.615 9.140 9.197 1.00 . A A . 109 ARG HH11 1 1
14 18339 1 1 109 ARG HH12 H 23.111 8.385 8.759 1.00 . A A . 109 ARG HH12 1 1
14 18340 1 1 109 ARG HH21 H 24.429 8.534 11.963 1.00 . A A . 109 ARG HH21 1 1
14 18341 1 1 109 ARG HH22 H 24.705 8.043 10.324 1.00 . A A . 109 ARG HH22 1 1
14 18342 1 1 109 ARG N N 20.505 13.475 9.920 1.00 . A A . 109 ARG N 1 1
14 18343 1 1 109 ARG NE N 22.161 9.441 11.588 1.00 . A A . 109 ARG NE 1 1
14 18344 1 1 109 ARG NH1 N 22.520 8.801 9.450 1.00 . A A . 109 ARG NH1 1 1
14 18345 1 1 109 ARG NH2 N 24.114 8.457 11.017 1.00 . A A . 109 ARG NH2 1 1
14 18346 1 1 109 ARG O O 21.324 14.933 12.116 1.00 . A A . 109 ARG O 1 1
14 18347 1 1 110 LYS C C 20.907 15.178 15.105 1.00 . A A . 110 LYS C 1 1
14 18348 1 1 110 LYS CA C 19.747 15.592 14.196 1.00 . A A . 110 LYS CA 1 1
14 18349 1 1 110 LYS CB C 18.497 15.846 15.041 1.00 . A A . 110 LYS CB 1 1
14 18350 1 1 110 LYS CD C 16.217 16.870 15.047 1.00 . A A . 110 LYS CD 1 1
14 18351 1 1 110 LYS CE C 15.030 17.220 14.147 1.00 . A A . 110 LYS CE 1 1
14 18352 1 1 110 LYS CG C 17.432 16.531 14.181 1.00 . A A . 110 LYS CG 1 1
14 18353 1 1 110 LYS H H 18.661 13.959 13.304 1.00 . A A . 110 LYS H 1 1
14 18354 1 1 110 LYS HA H 20.012 16.494 13.665 1.00 . A A . 110 LYS HA 1 1
14 18355 1 1 110 LYS HB2 H 18.114 14.907 15.410 1.00 . A A . 110 LYS HB2 1 1
14 18356 1 1 110 LYS HB3 H 18.751 16.483 15.876 1.00 . A A . 110 LYS HB3 1 1
14 18357 1 1 110 LYS HD2 H 15.964 16.019 15.662 1.00 . A A . 110 LYS HD2 1 1
14 18358 1 1 110 LYS HD3 H 16.450 17.715 15.679 1.00 . A A . 110 LYS HD3 1 1
14 18359 1 1 110 LYS HE2 H 15.105 18.251 13.836 1.00 . A A . 110 LYS HE2 1 1
14 18360 1 1 110 LYS HE3 H 15.036 16.580 13.277 1.00 . A A . 110 LYS HE3 1 1
14 18361 1 1 110 LYS HG2 H 17.838 17.438 13.760 1.00 . A A . 110 LYS HG2 1 1
14 18362 1 1 110 LYS HG3 H 17.132 15.866 13.385 1.00 . A A . 110 LYS HG3 1 1
14 18363 1 1 110 LYS HZ1 H 13.957 17.041 15.922 1.00 . A A . 110 LYS HZ1 1 1
14 18364 1 1 110 LYS HZ2 H 13.348 16.100 14.650 1.00 . A A . 110 LYS HZ2 1 1
14 18365 1 1 110 LYS HZ3 H 13.091 17.779 14.660 1.00 . A A . 110 LYS HZ3 1 1
14 18366 1 1 110 LYS N N 19.472 14.502 13.217 1.00 . A A . 110 LYS N 1 1
14 18367 1 1 110 LYS NZ N 13.760 17.020 14.902 1.00 . A A . 110 LYS NZ 1 1
14 18368 1 1 110 LYS O O 21.040 14.028 15.473 1.00 . A A . 110 LYS O 1 1
14 18369 1 1 111 GLN C C 22.390 15.273 17.703 1.00 . A A . 111 GLN C 1 1
14 18370 1 1 111 GLN CA C 22.903 15.767 16.347 1.00 . A A . 111 GLN CA 1 1
14 18371 1 1 111 GLN CB C 23.772 17.008 16.548 1.00 . A A . 111 GLN CB 1 1
14 18372 1 1 111 GLN CD C 23.323 19.450 16.297 1.00 . A A . 111 GLN CD 1 1
14 18373 1 1 111 GLN CG C 22.898 18.172 17.019 1.00 . A A . 111 GLN CG 1 1
14 18374 1 1 111 GLN H H 21.625 17.028 15.157 1.00 . A A . 111 GLN H 1 1
14 18375 1 1 111 GLN HA H 23.491 14.989 15.883 1.00 . A A . 111 GLN HA 1 1
14 18376 1 1 111 GLN HB2 H 24.527 16.797 17.288 1.00 . A A . 111 GLN HB2 1 1
14 18377 1 1 111 GLN HB3 H 24.245 17.269 15.614 1.00 . A A . 111 GLN HB3 1 1
14 18378 1 1 111 GLN HE21 H 22.240 19.061 14.680 1.00 . A A . 111 GLN HE21 1 1
14 18379 1 1 111 GLN HE22 H 23.127 20.507 14.629 1.00 . A A . 111 GLN HE22 1 1
14 18380 1 1 111 GLN HG2 H 21.865 17.961 16.791 1.00 . A A . 111 GLN HG2 1 1
14 18381 1 1 111 GLN HG3 H 23.011 18.304 18.086 1.00 . A A . 111 GLN HG3 1 1
14 18382 1 1 111 GLN N N 21.750 16.107 15.467 1.00 . A A . 111 GLN N 1 1
14 18383 1 1 111 GLN NE2 N 22.857 19.694 15.103 1.00 . A A . 111 GLN NE2 1 1
14 18384 1 1 111 GLN O O 21.372 15.721 18.194 1.00 . A A . 111 GLN O 1 1
14 18385 1 1 111 GLN OE1 O 24.087 20.235 16.823 1.00 . A A . 111 GLN OE1 1 1
14 18386 1 1 112 PRO C C 23.007 14.679 20.785 1.00 . A A . 112 PRO C 1 1
14 18387 1 1 112 PRO CA C 22.734 13.738 19.605 1.00 . A A . 112 PRO CA 1 1
14 18388 1 1 112 PRO CB C 23.626 12.504 19.717 1.00 . A A . 112 PRO CB 1 1
14 18389 1 1 112 PRO CD C 24.348 13.727 17.771 1.00 . A A . 112 PRO CD 1 1
14 18390 1 1 112 PRO CG C 24.816 12.810 18.868 1.00 . A A . 112 PRO CG 1 1
14 18391 1 1 112 PRO HA H 21.705 13.428 19.623 1.00 . A A . 112 PRO HA 1 1
14 18392 1 1 112 PRO HB2 H 23.903 12.352 20.750 1.00 . A A . 112 PRO HB2 1 1
14 18393 1 1 112 PRO HB3 H 23.092 11.639 19.355 1.00 . A A . 112 PRO HB3 1 1
14 18394 1 1 112 PRO HD2 H 25.092 14.484 17.571 1.00 . A A . 112 PRO HD2 1 1
14 18395 1 1 112 PRO HD3 H 24.156 13.166 16.869 1.00 . A A . 112 PRO HD3 1 1
14 18396 1 1 112 PRO HG2 H 25.574 13.291 19.468 1.00 . A A . 112 PRO HG2 1 1
14 18397 1 1 112 PRO HG3 H 25.210 11.893 18.455 1.00 . A A . 112 PRO HG3 1 1
14 18398 1 1 112 PRO N N 23.111 14.318 18.310 1.00 . A A . 112 PRO N 1 1
14 18399 1 1 112 PRO O O 22.513 14.470 21.874 1.00 . A A . 112 PRO O 1 1
14 18400 1 1 113 MET C C 22.768 17.285 22.184 1.00 . A A . 113 MET C 1 1
14 18401 1 1 113 MET CA C 24.073 16.632 21.726 1.00 . A A . 113 MET CA 1 1
14 18402 1 1 113 MET CB C 25.051 17.722 21.284 1.00 . A A . 113 MET CB 1 1
14 18403 1 1 113 MET CE C 25.449 18.552 18.468 1.00 . A A . 113 MET CE 1 1
14 18404 1 1 113 MET CG C 26.265 17.085 20.602 1.00 . A A . 113 MET CG 1 1
14 18405 1 1 113 MET H H 24.184 15.865 19.710 1.00 . A A . 113 MET H 1 1
14 18406 1 1 113 MET HA H 24.501 16.074 22.545 1.00 . A A . 113 MET HA 1 1
14 18407 1 1 113 MET HB2 H 24.557 18.388 20.594 1.00 . A A . 113 MET HB2 1 1
14 18408 1 1 113 MET HB3 H 25.379 18.281 22.148 1.00 . A A . 113 MET HB3 1 1
14 18409 1 1 113 MET HE1 H 24.679 17.866 18.800 1.00 . A A . 113 MET HE1 1 1
14 18410 1 1 113 MET HE2 H 25.642 18.402 17.415 1.00 . A A . 113 MET HE2 1 1
14 18411 1 1 113 MET HE3 H 25.119 19.565 18.631 1.00 . A A . 113 MET HE3 1 1
14 18412 1 1 113 MET HG2 H 27.009 16.843 21.348 1.00 . A A . 113 MET HG2 1 1
14 18413 1 1 113 MET HG3 H 25.962 16.183 20.092 1.00 . A A . 113 MET HG3 1 1
14 18414 1 1 113 MET N N 23.788 15.705 20.592 1.00 . A A . 113 MET N 1 1
14 18415 1 1 113 MET O O 22.688 17.847 23.258 1.00 . A A . 113 MET O 1 1
14 18416 1 1 113 MET SD S 26.967 18.250 19.407 1.00 . A A . 113 MET SD 1 1
14 18417 1 1 114 LEU C C 19.441 17.660 20.629 1.00 . A A . 114 LEU C 1 1
14 18418 1 1 114 LEU CA C 20.450 17.842 21.762 1.00 . A A . 114 LEU CA 1 1
14 18419 1 1 114 LEU CB C 20.662 19.333 22.002 1.00 . A A . 114 LEU CB 1 1
14 18420 1 1 114 LEU CD1 C 19.661 20.677 23.856 1.00 . A A . 114 LEU CD1 1 1
14 18421 1 1 114 LEU CD2 C 18.821 20.953 21.518 1.00 . A A . 114 LEU CD2 1 1
14 18422 1 1 114 LEU CG C 19.371 19.954 22.539 1.00 . A A . 114 LEU CG 1 1
14 18423 1 1 114 LEU H H 21.836 16.765 20.512 1.00 . A A . 114 LEU H 1 1
14 18424 1 1 114 LEU HA H 20.076 17.377 22.662 1.00 . A A . 114 LEU HA 1 1
14 18425 1 1 114 LEU HB2 H 21.457 19.474 22.719 1.00 . A A . 114 LEU HB2 1 1
14 18426 1 1 114 LEU HB3 H 20.929 19.807 21.071 1.00 . A A . 114 LEU HB3 1 1
14 18427 1 1 114 LEU HD11 H 19.428 20.024 24.684 1.00 . A A . 114 LEU HD11 1 1
14 18428 1 1 114 LEU HD12 H 19.053 21.567 23.918 1.00 . A A . 114 LEU HD12 1 1
14 18429 1 1 114 LEU HD13 H 20.704 20.950 23.894 1.00 . A A . 114 LEU HD13 1 1
14 18430 1 1 114 LEU HD21 H 18.427 21.816 22.034 1.00 . A A . 114 LEU HD21 1 1
14 18431 1 1 114 LEU HD22 H 18.033 20.486 20.946 1.00 . A A . 114 LEU HD22 1 1
14 18432 1 1 114 LEU HD23 H 19.614 21.261 20.853 1.00 . A A . 114 LEU HD23 1 1
14 18433 1 1 114 LEU HG H 18.642 19.175 22.710 1.00 . A A . 114 LEU HG 1 1
14 18434 1 1 114 LEU N N 21.748 17.218 21.375 1.00 . A A . 114 LEU N 1 1
14 18435 1 1 114 LEU O O 18.584 18.493 20.411 1.00 . A A . 114 LEU O 1 1
14 18436 1 1 115 ASP C C 18.555 17.633 17.913 1.00 . A A . 115 ASP C 1 1
14 18437 1 1 115 ASP CA C 18.589 16.370 18.775 1.00 . A A . 115 ASP CA 1 1
14 18438 1 1 115 ASP CB C 17.193 16.089 19.331 1.00 . A A . 115 ASP CB 1 1
14 18439 1 1 115 ASP CG C 17.223 14.806 20.164 1.00 . A A . 115 ASP CG 1 1
14 18440 1 1 115 ASP H H 20.243 15.931 20.082 1.00 . A A . 115 ASP H 1 1
14 18441 1 1 115 ASP HA H 18.919 15.533 18.178 1.00 . A A . 115 ASP HA 1 1
14 18442 1 1 115 ASP HB2 H 16.880 16.914 19.955 1.00 . A A . 115 ASP HB2 1 1
14 18443 1 1 115 ASP HB3 H 16.496 15.972 18.514 1.00 . A A . 115 ASP HB3 1 1
14 18444 1 1 115 ASP N N 19.540 16.587 19.899 1.00 . A A . 115 ASP N 1 1
14 18445 1 1 115 ASP O O 17.513 18.060 17.459 1.00 . A A . 115 ASP O 1 1
14 18446 1 1 115 ASP OD1 O 18.182 14.062 20.036 1.00 . A A . 115 ASP OD1 1 1
14 18447 1 1 115 ASP OD2 O 16.287 14.589 20.917 1.00 . A A . 115 ASP OD2 1 1
14 18448 1 1 116 ALA C C 19.259 20.661 17.709 1.00 . A A . 116 ALA C 1 1
14 18449 1 1 116 ALA CA C 19.740 19.478 16.872 1.00 . A A . 116 ALA CA 1 1
14 18450 1 1 116 ALA CB C 18.834 19.323 15.652 1.00 . A A . 116 ALA CB 1 1
14 18451 1 1 116 ALA H H 20.518 17.875 18.080 1.00 . A A . 116 ALA H 1 1
14 18452 1 1 116 ALA HA H 20.754 19.658 16.547 1.00 . A A . 116 ALA HA 1 1
14 18453 1 1 116 ALA HB1 H 18.458 18.312 15.606 1.00 . A A . 116 ALA HB1 1 1
14 18454 1 1 116 ALA HB2 H 19.397 19.540 14.756 1.00 . A A . 116 ALA HB2 1 1
14 18455 1 1 116 ALA HB3 H 18.005 20.012 15.732 1.00 . A A . 116 ALA HB3 1 1
14 18456 1 1 116 ALA N N 19.693 18.237 17.695 1.00 . A A . 116 ALA N 1 1
14 18457 1 1 116 ALA O O 20.046 21.446 18.198 1.00 . A A . 116 ALA O 1 1
14 18458 1 1 117 ALA C C 15.990 21.689 19.043 1.00 . A A . 117 ALA C 1 1
14 18459 1 1 117 ALA CA C 17.454 21.939 18.677 1.00 . A A . 117 ALA CA 1 1
14 18460 1 1 117 ALA CB C 17.566 23.225 17.856 1.00 . A A . 117 ALA CB 1 1
14 18461 1 1 117 ALA H H 17.352 20.159 17.470 1.00 . A A . 117 ALA H 1 1
14 18462 1 1 117 ALA HA H 18.039 22.036 19.576 1.00 . A A . 117 ALA HA 1 1
14 18463 1 1 117 ALA HB1 H 16.640 23.394 17.324 1.00 . A A . 117 ALA HB1 1 1
14 18464 1 1 117 ALA HB2 H 18.376 23.129 17.148 1.00 . A A . 117 ALA HB2 1 1
14 18465 1 1 117 ALA HB3 H 17.760 24.057 18.516 1.00 . A A . 117 ALA HB3 1 1
14 18466 1 1 117 ALA N N 17.973 20.800 17.874 1.00 . A A . 117 ALA N 1 1
14 18467 1 1 117 ALA O O 15.274 20.999 18.345 1.00 . A A . 117 ALA O 1 1
14 18468 1 1 118 THR C C 13.516 23.393 20.954 1.00 . A A . 118 THR C 1 1
14 18469 1 1 118 THR CA C 14.122 22.048 20.545 1.00 . A A . 118 THR CA 1 1
14 18470 1 1 118 THR CB C 14.065 21.081 21.731 1.00 . A A . 118 THR CB 1 1
14 18471 1 1 118 THR CG2 C 14.982 19.886 21.465 1.00 . A A . 118 THR CG2 1 1
14 18472 1 1 118 THR H H 16.134 22.803 20.680 1.00 . A A . 118 THR H 1 1
14 18473 1 1 118 THR HA H 13.560 21.637 19.719 1.00 . A A . 118 THR HA 1 1
14 18474 1 1 118 THR HB H 13.053 20.730 21.863 1.00 . A A . 118 THR HB 1 1
14 18475 1 1 118 THR HG1 H 15.432 21.600 23.014 1.00 . A A . 118 THR HG1 1 1
14 18476 1 1 118 THR HG21 H 15.847 19.946 22.107 1.00 . A A . 118 THR HG21 1 1
14 18477 1 1 118 THR HG22 H 15.298 19.899 20.432 1.00 . A A . 118 THR HG22 1 1
14 18478 1 1 118 THR HG23 H 14.447 18.970 21.666 1.00 . A A . 118 THR HG23 1 1
14 18479 1 1 118 THR N N 15.539 22.248 20.133 1.00 . A A . 118 THR N 1 1
14 18480 1 1 118 THR O O 14.212 24.378 21.100 1.00 . A A . 118 THR O 1 1
14 18481 1 1 118 THR OG1 O 14.490 21.753 22.909 1.00 . A A . 118 THR OG1 1 1
14 18482 1 1 119 GLY C C 11.117 25.474 20.291 1.00 . A A . 119 GLY C 1 1
14 18483 1 1 119 GLY CA C 11.580 24.724 21.542 1.00 . A A . 119 GLY CA 1 1
14 18484 1 1 119 GLY H H 11.682 22.635 21.019 1.00 . A A . 119 GLY H 1 1
14 18485 1 1 119 GLY HA2 H 10.728 24.515 22.173 1.00 . A A . 119 GLY HA2 1 1
14 18486 1 1 119 GLY HA3 H 12.290 25.330 22.084 1.00 . A A . 119 GLY HA3 1 1
14 18487 1 1 119 GLY N N 12.226 23.441 21.142 1.00 . A A . 119 GLY N 1 1
14 18488 1 1 119 GLY O O 10.706 26.616 20.359 1.00 . A A . 119 GLY O 1 1
14 18489 1 1 120 LYS C C 9.216 25.627 17.881 1.00 . A A . 120 LYS C 1 1
14 18490 1 1 120 LYS CA C 10.743 25.524 17.899 1.00 . A A . 120 LYS CA 1 1
14 18491 1 1 120 LYS CB C 11.214 24.717 16.687 1.00 . A A . 120 LYS CB 1 1
14 18492 1 1 120 LYS CD C 11.340 24.670 14.193 1.00 . A A . 120 LYS CD 1 1
14 18493 1 1 120 LYS CE C 11.215 25.515 12.924 1.00 . A A . 120 LYS CE 1 1
14 18494 1 1 120 LYS CG C 10.940 25.510 15.408 1.00 . A A . 120 LYS CG 1 1
14 18495 1 1 120 LYS H H 11.514 23.924 19.116 1.00 . A A . 120 LYS H 1 1
14 18496 1 1 120 LYS HA H 11.171 26.516 17.859 1.00 . A A . 120 LYS HA 1 1
14 18497 1 1 120 LYS HB2 H 12.274 24.526 16.772 1.00 . A A . 120 LYS HB2 1 1
14 18498 1 1 120 LYS HB3 H 10.680 23.779 16.651 1.00 . A A . 120 LYS HB3 1 1
14 18499 1 1 120 LYS HD2 H 12.363 24.339 14.306 1.00 . A A . 120 LYS HD2 1 1
14 18500 1 1 120 LYS HD3 H 10.690 23.810 14.119 1.00 . A A . 120 LYS HD3 1 1
14 18501 1 1 120 LYS HE2 H 11.223 26.562 13.186 1.00 . A A . 120 LYS HE2 1 1
14 18502 1 1 120 LYS HE3 H 12.045 25.302 12.266 1.00 . A A . 120 LYS HE3 1 1
14 18503 1 1 120 LYS HG2 H 9.888 25.747 15.350 1.00 . A A . 120 LYS HG2 1 1
14 18504 1 1 120 LYS HG3 H 11.515 26.423 15.419 1.00 . A A . 120 LYS HG3 1 1
14 18505 1 1 120 LYS HZ1 H 9.240 25.935 12.414 1.00 . A A . 120 LYS HZ1 1 1
14 18506 1 1 120 LYS HZ2 H 9.571 24.281 12.591 1.00 . A A . 120 LYS HZ2 1 1
14 18507 1 1 120 LYS HZ3 H 10.106 25.110 11.209 1.00 . A A . 120 LYS HZ3 1 1
14 18508 1 1 120 LYS N N 11.180 24.844 19.150 1.00 . A A . 120 LYS N 1 1
14 18509 1 1 120 LYS NZ N 9.936 25.185 12.233 1.00 . A A . 120 LYS NZ 1 1
14 18510 1 1 120 LYS O O 8.518 24.673 18.156 1.00 . A A . 120 LYS O 1 1
14 18511 1 1 121 SER C C 6.775 27.316 16.108 1.00 . A A . 121 SER C 1 1
14 18512 1 1 121 SER CA C 7.213 26.941 17.525 1.00 . A A . 121 SER CA 1 1
14 18513 1 1 121 SER CB C 6.797 28.048 18.496 1.00 . A A . 121 SER CB 1 1
14 18514 1 1 121 SER H H 9.275 27.537 17.341 1.00 . A A . 121 SER H 1 1
14 18515 1 1 121 SER HA H 6.743 26.013 17.814 1.00 . A A . 121 SER HA 1 1
14 18516 1 1 121 SER HB2 H 7.618 28.737 18.630 1.00 . A A . 121 SER HB2 1 1
14 18517 1 1 121 SER HB3 H 5.944 28.576 18.097 1.00 . A A . 121 SER HB3 1 1
14 18518 1 1 121 SER HG H 7.218 26.992 20.075 1.00 . A A . 121 SER HG 1 1
14 18519 1 1 121 SER N N 8.694 26.779 17.560 1.00 . A A . 121 SER N 1 1
14 18520 1 1 121 SER O O 6.825 28.491 15.785 1.00 . A A . 121 SER O 1 1
14 18521 1 1 121 SER OXT O 6.397 26.422 15.370 1.00 . A A . 121 SER OXT 1 1
14 18522 1 1 121 SER OG O 6.454 27.474 19.750 1.00 . A A . 121 SER OG 1 1
15 18523 1 1 35 ALA C C 26.583 26.715 24.983 1.00 . A A . 35 ALA C 1 1
15 18524 1 1 35 ALA CA C 27.998 27.208 25.286 1.00 . A A . 35 ALA CA 1 1
15 18525 1 1 35 ALA CB C 28.811 26.074 25.916 1.00 . A A . 35 ALA CB 1 1
15 18526 1 1 35 ALA H H 28.728 28.903 26.397 1.00 . A A . 35 ALA H 1 1
15 18527 1 1 35 ALA HA H 28.473 27.525 24.369 1.00 . A A . 35 ALA HA 1 1
15 18528 1 1 35 ALA HB1 H 29.244 25.466 25.135 1.00 . A A . 35 ALA HB1 1 1
15 18529 1 1 35 ALA HB2 H 28.163 25.466 26.529 1.00 . A A . 35 ALA HB2 1 1
15 18530 1 1 35 ALA HB3 H 29.598 26.492 26.526 1.00 . A A . 35 ALA HB3 1 1
15 18531 1 1 35 ALA N N 27.932 28.357 26.233 1.00 . A A . 35 ALA N 1 1
15 18532 1 1 35 ALA O O 25.943 26.091 25.807 1.00 . A A . 35 ALA O 1 1
15 18533 1 1 36 PRO C C 24.648 25.078 23.143 1.00 . A A . 36 PRO C 1 1
15 18534 1 1 36 PRO CA C 24.742 26.594 23.345 1.00 . A A . 36 PRO CA 1 1
15 18535 1 1 36 PRO CB C 24.557 27.312 22.008 1.00 . A A . 36 PRO CB 1 1
15 18536 1 1 36 PRO CD C 26.798 27.753 22.721 1.00 . A A . 36 PRO CD 1 1
15 18537 1 1 36 PRO CG C 25.944 27.532 21.506 1.00 . A A . 36 PRO CG 1 1
15 18538 1 1 36 PRO HA H 23.977 26.919 24.030 1.00 . A A . 36 PRO HA 1 1
15 18539 1 1 36 PRO HB2 H 23.985 26.687 21.337 1.00 . A A . 36 PRO HB2 1 1
15 18540 1 1 36 PRO HB3 H 24.038 28.245 22.167 1.00 . A A . 36 PRO HB3 1 1
15 18541 1 1 36 PRO HD2 H 27.792 27.363 22.561 1.00 . A A . 36 PRO HD2 1 1
15 18542 1 1 36 PRO HD3 H 26.857 28.805 22.956 1.00 . A A . 36 PRO HD3 1 1
15 18543 1 1 36 PRO HG2 H 26.276 26.662 20.957 1.00 . A A . 36 PRO HG2 1 1
15 18544 1 1 36 PRO HG3 H 25.964 28.399 20.861 1.00 . A A . 36 PRO HG3 1 1
15 18545 1 1 36 PRO N N 26.086 27.003 23.771 1.00 . A A . 36 PRO N 1 1
15 18546 1 1 36 PRO O O 25.612 24.428 22.795 1.00 . A A . 36 PRO O 1 1
15 18547 1 1 37 ARG C C 22.645 22.761 21.842 1.00 . A A . 37 ARG C 1 1
15 18548 1 1 37 ARG CA C 23.338 23.043 23.177 1.00 . A A . 37 ARG CA 1 1
15 18549 1 1 37 ARG CB C 22.494 22.473 24.320 1.00 . A A . 37 ARG CB 1 1
15 18550 1 1 37 ARG CD C 22.506 21.892 26.750 1.00 . A A . 37 ARG CD 1 1
15 18551 1 1 37 ARG CG C 23.247 22.642 25.641 1.00 . A A . 37 ARG CG 1 1
15 18552 1 1 37 ARG CZ C 20.289 21.899 27.727 1.00 . A A . 37 ARG CZ 1 1
15 18553 1 1 37 ARG H H 22.725 25.055 23.637 1.00 . A A . 37 ARG H 1 1
15 18554 1 1 37 ARG HA H 24.312 22.575 23.183 1.00 . A A . 37 ARG HA 1 1
15 18555 1 1 37 ARG HB2 H 21.554 23.003 24.371 1.00 . A A . 37 ARG HB2 1 1
15 18556 1 1 37 ARG HB3 H 22.308 21.425 24.143 1.00 . A A . 37 ARG HB3 1 1
15 18557 1 1 37 ARG HD2 H 22.472 20.839 26.513 1.00 . A A . 37 ARG HD2 1 1
15 18558 1 1 37 ARG HD3 H 23.021 22.035 27.688 1.00 . A A . 37 ARG HD3 1 1
15 18559 1 1 37 ARG HE H 20.824 23.159 26.288 1.00 . A A . 37 ARG HE 1 1
15 18560 1 1 37 ARG HG2 H 24.245 22.239 25.541 1.00 . A A . 37 ARG HG2 1 1
15 18561 1 1 37 ARG HG3 H 23.305 23.690 25.891 1.00 . A A . 37 ARG HG3 1 1
15 18562 1 1 37 ARG HH11 H 21.190 22.721 29.315 1.00 . A A . 37 ARG HH11 1 1
15 18563 1 1 37 ARG HH12 H 19.806 21.739 29.663 1.00 . A A . 37 ARG HH12 1 1
15 18564 1 1 37 ARG HH21 H 19.195 20.956 26.340 1.00 . A A . 37 ARG HH21 1 1
15 18565 1 1 37 ARG HH22 H 18.676 20.740 27.979 1.00 . A A . 37 ARG HH22 1 1
15 18566 1 1 37 ARG N N 23.492 24.513 23.357 1.00 . A A . 37 ARG N 1 1
15 18567 1 1 37 ARG NE N 21.117 22.420 26.862 1.00 . A A . 37 ARG NE 1 1
15 18568 1 1 37 ARG NH1 N 20.440 22.138 29.001 1.00 . A A . 37 ARG NH1 1 1
15 18569 1 1 37 ARG NH2 N 19.310 21.139 27.316 1.00 . A A . 37 ARG NH2 1 1
15 18570 1 1 37 ARG O O 22.542 21.629 21.413 1.00 . A A . 37 ARG O 1 1
15 18571 1 1 38 LYS C C 22.515 23.140 18.824 1.00 . A A . 38 LYS C 1 1
15 18572 1 1 38 LYS CA C 21.487 23.567 19.873 1.00 . A A . 38 LYS CA 1 1
15 18573 1 1 38 LYS CB C 20.816 24.868 19.428 1.00 . A A . 38 LYS CB 1 1
15 18574 1 1 38 LYS CD C 19.292 26.720 20.129 1.00 . A A . 38 LYS CD 1 1
15 18575 1 1 38 LYS CE C 18.388 27.234 21.251 1.00 . A A . 38 LYS CE 1 1
15 18576 1 1 38 LYS CG C 19.971 25.423 20.576 1.00 . A A . 38 LYS CG 1 1
15 18577 1 1 38 LYS H H 22.264 24.687 21.542 1.00 . A A . 38 LYS H 1 1
15 18578 1 1 38 LYS HA H 20.740 22.794 19.980 1.00 . A A . 38 LYS HA 1 1
15 18579 1 1 38 LYS HB2 H 21.573 25.589 19.158 1.00 . A A . 38 LYS HB2 1 1
15 18580 1 1 38 LYS HB3 H 20.183 24.673 18.576 1.00 . A A . 38 LYS HB3 1 1
15 18581 1 1 38 LYS HD2 H 20.046 27.461 19.906 1.00 . A A . 38 LYS HD2 1 1
15 18582 1 1 38 LYS HD3 H 18.700 26.531 19.246 1.00 . A A . 38 LYS HD3 1 1
15 18583 1 1 38 LYS HE2 H 17.623 27.872 20.831 1.00 . A A . 38 LYS HE2 1 1
15 18584 1 1 38 LYS HE3 H 17.925 26.398 21.751 1.00 . A A . 38 LYS HE3 1 1
15 18585 1 1 38 LYS HG2 H 19.217 24.699 20.850 1.00 . A A . 38 LYS HG2 1 1
15 18586 1 1 38 LYS HG3 H 20.604 25.623 21.427 1.00 . A A . 38 LYS HG3 1 1
15 18587 1 1 38 LYS HZ1 H 19.182 27.535 23.151 1.00 . A A . 38 LYS HZ1 1 1
15 18588 1 1 38 LYS HZ2 H 18.806 28.968 22.326 1.00 . A A . 38 LYS HZ2 1 1
15 18589 1 1 38 LYS HZ3 H 20.184 28.074 21.889 1.00 . A A . 38 LYS HZ3 1 1
15 18590 1 1 38 LYS N N 22.171 23.780 21.180 1.00 . A A . 38 LYS N 1 1
15 18591 1 1 38 LYS NZ N 19.201 28.011 22.228 1.00 . A A . 38 LYS NZ 1 1
15 18592 1 1 38 LYS O O 23.670 22.914 19.129 1.00 . A A . 38 LYS O 1 1
15 18593 1 1 39 GLY C C 22.323 21.824 15.447 1.00 . A A . 39 GLY C 1 1
15 18594 1 1 39 GLY CA C 23.065 22.619 16.523 1.00 . A A . 39 GLY CA 1 1
15 18595 1 1 39 GLY H H 21.172 23.217 17.362 1.00 . A A . 39 GLY H 1 1
15 18596 1 1 39 GLY HA2 H 23.509 23.497 16.081 1.00 . A A . 39 GLY HA2 1 1
15 18597 1 1 39 GLY HA3 H 23.840 22.003 16.954 1.00 . A A . 39 GLY HA3 1 1
15 18598 1 1 39 GLY N N 22.108 23.030 17.589 1.00 . A A . 39 GLY N 1 1
15 18599 1 1 39 GLY O O 22.061 20.649 15.600 1.00 . A A . 39 GLY O 1 1
15 18600 1 1 40 ASN C C 22.262 21.243 12.224 1.00 . A A . 40 ASN C 1 1
15 18601 1 1 40 ASN CA C 21.260 21.730 13.272 1.00 . A A . 40 ASN CA 1 1
15 18602 1 1 40 ASN CB C 20.249 22.670 12.612 1.00 . A A . 40 ASN CB 1 1
15 18603 1 1 40 ASN CG C 19.298 21.857 11.731 1.00 . A A . 40 ASN CG 1 1
15 18604 1 1 40 ASN H H 22.203 23.403 14.247 1.00 . A A . 40 ASN H 1 1
15 18605 1 1 40 ASN HA H 20.739 20.881 13.692 1.00 . A A . 40 ASN HA 1 1
15 18606 1 1 40 ASN HB2 H 19.683 23.183 13.375 1.00 . A A . 40 ASN HB2 1 1
15 18607 1 1 40 ASN HB3 H 20.773 23.393 12.004 1.00 . A A . 40 ASN HB3 1 1
15 18608 1 1 40 ASN HD21 H 18.497 23.458 10.873 1.00 . A A . 40 ASN HD21 1 1
15 18609 1 1 40 ASN HD22 H 17.879 21.967 10.347 1.00 . A A . 40 ASN HD22 1 1
15 18610 1 1 40 ASN N N 21.982 22.455 14.355 1.00 . A A . 40 ASN N 1 1
15 18611 1 1 40 ASN ND2 N 18.491 22.478 10.916 1.00 . A A . 40 ASN ND2 1 1
15 18612 1 1 40 ASN O O 22.731 22.002 11.400 1.00 . A A . 40 ASN O 1 1
15 18613 1 1 40 ASN OD1 O 19.290 20.642 11.785 1.00 . A A . 40 ASN OD1 1 1
15 18614 1 1 41 THR C C 22.899 19.370 9.879 1.00 . A A . 41 THR C 1 1
15 18615 1 1 41 THR CA C 23.567 19.448 11.254 1.00 . A A . 41 THR CA 1 1
15 18616 1 1 41 THR CB C 24.021 18.050 11.681 1.00 . A A . 41 THR CB 1 1
15 18617 1 1 41 THR CG2 C 24.873 17.427 10.574 1.00 . A A . 41 THR CG2 1 1
15 18618 1 1 41 THR H H 22.206 19.384 12.922 1.00 . A A . 41 THR H 1 1
15 18619 1 1 41 THR HA H 24.424 20.104 11.200 1.00 . A A . 41 THR HA 1 1
15 18620 1 1 41 THR HB H 23.157 17.429 11.857 1.00 . A A . 41 THR HB 1 1
15 18621 1 1 41 THR HG1 H 24.352 18.776 13.456 1.00 . A A . 41 THR HG1 1 1
15 18622 1 1 41 THR HG21 H 25.410 18.205 10.052 1.00 . A A . 41 THR HG21 1 1
15 18623 1 1 41 THR HG22 H 24.234 16.903 9.880 1.00 . A A . 41 THR HG22 1 1
15 18624 1 1 41 THR HG23 H 25.578 16.734 11.010 1.00 . A A . 41 THR HG23 1 1
15 18625 1 1 41 THR N N 22.596 19.981 12.248 1.00 . A A . 41 THR N 1 1
15 18626 1 1 41 THR O O 21.834 18.805 9.727 1.00 . A A . 41 THR O 1 1
15 18627 1 1 41 THR OG1 O 24.787 18.147 12.874 1.00 . A A . 41 THR OG1 1 1
15 18628 1 1 42 LEU C C 23.693 18.904 6.643 1.00 . A A . 42 LEU C 1 1
15 18629 1 1 42 LEU CA C 22.914 19.892 7.513 1.00 . A A . 42 LEU CA 1 1
15 18630 1 1 42 LEU CB C 22.977 21.284 6.885 1.00 . A A . 42 LEU CB 1 1
15 18631 1 1 42 LEU CD1 C 22.325 23.674 7.204 1.00 . A A . 42 LEU CD1 1 1
15 18632 1 1 42 LEU CD2 C 21.177 21.880 8.511 1.00 . A A . 42 LEU CD2 1 1
15 18633 1 1 42 LEU CG C 22.509 22.325 7.902 1.00 . A A . 42 LEU CG 1 1
15 18634 1 1 42 LEU H H 24.372 20.385 9.020 1.00 . A A . 42 LEU H 1 1
15 18635 1 1 42 LEU HA H 21.884 19.574 7.584 1.00 . A A . 42 LEU HA 1 1
15 18636 1 1 42 LEU HB2 H 23.992 21.501 6.590 1.00 . A A . 42 LEU HB2 1 1
15 18637 1 1 42 LEU HB3 H 22.336 21.318 6.018 1.00 . A A . 42 LEU HB3 1 1
15 18638 1 1 42 LEU HD11 H 23.012 24.393 7.625 1.00 . A A . 42 LEU HD11 1 1
15 18639 1 1 42 LEU HD12 H 21.312 24.019 7.348 1.00 . A A . 42 LEU HD12 1 1
15 18640 1 1 42 LEU HD13 H 22.522 23.563 6.149 1.00 . A A . 42 LEU HD13 1 1
15 18641 1 1 42 LEU HD21 H 21.341 21.025 9.149 1.00 . A A . 42 LEU HD21 1 1
15 18642 1 1 42 LEU HD22 H 20.491 21.614 7.721 1.00 . A A . 42 LEU HD22 1 1
15 18643 1 1 42 LEU HD23 H 20.760 22.689 9.093 1.00 . A A . 42 LEU HD23 1 1
15 18644 1 1 42 LEU HG H 23.247 22.421 8.683 1.00 . A A . 42 LEU HG 1 1
15 18645 1 1 42 LEU N N 23.514 19.934 8.876 1.00 . A A . 42 LEU N 1 1
15 18646 1 1 42 LEU O O 24.892 18.757 6.777 1.00 . A A . 42 LEU O 1 1
15 18647 1 1 43 TYR C C 24.058 17.912 3.536 1.00 . A A . 43 TYR C 1 1
15 18648 1 1 43 TYR CA C 23.729 17.249 4.874 1.00 . A A . 43 TYR CA 1 1
15 18649 1 1 43 TYR CB C 22.830 16.035 4.636 1.00 . A A . 43 TYR CB 1 1
15 18650 1 1 43 TYR CD1 C 24.448 14.148 4.219 1.00 . A A . 43 TYR CD1 1 1
15 18651 1 1 43 TYR CD2 C 23.250 15.094 2.335 1.00 . A A . 43 TYR CD2 1 1
15 18652 1 1 43 TYR CE1 C 25.094 13.253 3.359 1.00 . A A . 43 TYR CE1 1 1
15 18653 1 1 43 TYR CE2 C 23.895 14.199 1.474 1.00 . A A . 43 TYR CE2 1 1
15 18654 1 1 43 TYR CG C 23.526 15.069 3.707 1.00 . A A . 43 TYR CG 1 1
15 18655 1 1 43 TYR CZ C 24.817 13.278 1.986 1.00 . A A . 43 TYR CZ 1 1
15 18656 1 1 43 TYR H H 22.057 18.358 5.659 1.00 . A A . 43 TYR H 1 1
15 18657 1 1 43 TYR HA H 24.644 16.931 5.353 1.00 . A A . 43 TYR HA 1 1
15 18658 1 1 43 TYR HB2 H 22.626 15.547 5.577 1.00 . A A . 43 TYR HB2 1 1
15 18659 1 1 43 TYR HB3 H 21.901 16.357 4.189 1.00 . A A . 43 TYR HB3 1 1
15 18660 1 1 43 TYR HD1 H 24.661 14.128 5.278 1.00 . A A . 43 TYR HD1 1 1
15 18661 1 1 43 TYR HD2 H 22.538 15.805 1.941 1.00 . A A . 43 TYR HD2 1 1
15 18662 1 1 43 TYR HE1 H 25.805 12.541 3.753 1.00 . A A . 43 TYR HE1 1 1
15 18663 1 1 43 TYR HE2 H 23.683 14.218 0.416 1.00 . A A . 43 TYR HE2 1 1
15 18664 1 1 43 TYR HH H 24.783 11.953 0.612 1.00 . A A . 43 TYR HH 1 1
15 18665 1 1 43 TYR N N 23.024 18.226 5.751 1.00 . A A . 43 TYR N 1 1
15 18666 1 1 43 TYR O O 23.180 18.312 2.797 1.00 . A A . 43 TYR O 1 1
15 18667 1 1 43 TYR OH O 25.454 12.394 1.137 1.00 . A A . 43 TYR OH 1 1
15 18668 1 1 44 VAL C C 26.356 17.626 1.016 1.00 . A A . 44 VAL C 1 1
15 18669 1 1 44 VAL CA C 25.702 18.668 1.925 1.00 . A A . 44 VAL CA 1 1
15 18670 1 1 44 VAL CB C 26.691 19.805 2.192 1.00 . A A . 44 VAL CB 1 1
15 18671 1 1 44 VAL CG1 C 27.088 20.458 0.867 1.00 . A A . 44 VAL CG1 1 1
15 18672 1 1 44 VAL CG2 C 26.036 20.847 3.100 1.00 . A A . 44 VAL CG2 1 1
15 18673 1 1 44 VAL H H 26.011 17.702 3.825 1.00 . A A . 44 VAL H 1 1
15 18674 1 1 44 VAL HA H 24.820 19.064 1.443 1.00 . A A . 44 VAL HA 1 1
15 18675 1 1 44 VAL HB H 27.572 19.408 2.676 1.00 . A A . 44 VAL HB 1 1
15 18676 1 1 44 VAL HG11 H 26.289 20.333 0.150 1.00 . A A . 44 VAL HG11 1 1
15 18677 1 1 44 VAL HG12 H 27.986 19.992 0.490 1.00 . A A . 44 VAL HG12 1 1
15 18678 1 1 44 VAL HG13 H 27.268 21.511 1.025 1.00 . A A . 44 VAL HG13 1 1
15 18679 1 1 44 VAL HG21 H 26.765 21.594 3.375 1.00 . A A . 44 VAL HG21 1 1
15 18680 1 1 44 VAL HG22 H 25.661 20.365 3.991 1.00 . A A . 44 VAL HG22 1 1
15 18681 1 1 44 VAL HG23 H 25.218 21.319 2.575 1.00 . A A . 44 VAL HG23 1 1
15 18682 1 1 44 VAL N N 25.318 18.031 3.216 1.00 . A A . 44 VAL N 1 1
15 18683 1 1 44 VAL O O 27.140 16.809 1.457 1.00 . A A . 44 VAL O 1 1
15 18684 1 1 45 TYR C C 27.330 17.397 -2.337 1.00 . A A . 45 TYR C 1 1
15 18685 1 1 45 TYR CA C 26.644 16.658 -1.185 1.00 . A A . 45 TYR CA 1 1
15 18686 1 1 45 TYR CB C 25.548 15.747 -1.743 1.00 . A A . 45 TYR CB 1 1
15 18687 1 1 45 TYR CD1 C 26.660 13.504 -2.030 1.00 . A A . 45 TYR CD1 1 1
15 18688 1 1 45 TYR CD2 C 26.263 14.869 -3.995 1.00 . A A . 45 TYR CD2 1 1
15 18689 1 1 45 TYR CE1 C 27.239 12.514 -2.834 1.00 . A A . 45 TYR CE1 1 1
15 18690 1 1 45 TYR CE2 C 26.842 13.880 -4.799 1.00 . A A . 45 TYR CE2 1 1
15 18691 1 1 45 TYR CG C 26.173 14.681 -2.610 1.00 . A A . 45 TYR CG 1 1
15 18692 1 1 45 TYR CZ C 27.331 12.703 -4.219 1.00 . A A . 45 TYR CZ 1 1
15 18693 1 1 45 TYR H H 25.405 18.314 -0.586 1.00 . A A . 45 TYR H 1 1
15 18694 1 1 45 TYR HA H 27.374 16.061 -0.657 1.00 . A A . 45 TYR HA 1 1
15 18695 1 1 45 TYR HB2 H 25.017 15.282 -0.926 1.00 . A A . 45 TYR HB2 1 1
15 18696 1 1 45 TYR HB3 H 24.860 16.334 -2.333 1.00 . A A . 45 TYR HB3 1 1
15 18697 1 1 45 TYR HD1 H 26.590 13.359 -0.962 1.00 . A A . 45 TYR HD1 1 1
15 18698 1 1 45 TYR HD2 H 25.887 15.777 -4.442 1.00 . A A . 45 TYR HD2 1 1
15 18699 1 1 45 TYR HE1 H 27.616 11.607 -2.387 1.00 . A A . 45 TYR HE1 1 1
15 18700 1 1 45 TYR HE2 H 26.912 14.025 -5.867 1.00 . A A . 45 TYR HE2 1 1
15 18701 1 1 45 TYR HH H 28.848 11.883 -5.034 1.00 . A A . 45 TYR HH 1 1
15 18702 1 1 45 TYR N N 26.040 17.647 -0.250 1.00 . A A . 45 TYR N 1 1
15 18703 1 1 45 TYR O O 26.788 18.328 -2.898 1.00 . A A . 45 TYR O 1 1
15 18704 1 1 45 TYR OH O 27.901 11.728 -5.011 1.00 . A A . 45 TYR OH 1 1
15 18705 1 1 46 GLY C C 30.568 16.963 -4.062 1.00 . A A . 46 GLY C 1 1
15 18706 1 1 46 GLY CA C 29.235 17.669 -3.808 1.00 . A A . 46 GLY CA 1 1
15 18707 1 1 46 GLY H H 28.936 16.235 -2.228 1.00 . A A . 46 GLY H 1 1
15 18708 1 1 46 GLY HA2 H 28.631 17.629 -4.702 1.00 . A A . 46 GLY HA2 1 1
15 18709 1 1 46 GLY HA3 H 29.418 18.700 -3.542 1.00 . A A . 46 GLY HA3 1 1
15 18710 1 1 46 GLY N N 28.516 16.988 -2.693 1.00 . A A . 46 GLY N 1 1
15 18711 1 1 46 GLY O O 30.866 15.945 -3.468 1.00 . A A . 46 GLY O 1 1
15 18712 1 1 47 GLU C C 33.811 17.863 -4.995 1.00 . A A . 47 GLU C 1 1
15 18713 1 1 47 GLU CA C 32.686 16.853 -5.232 1.00 . A A . 47 GLU CA 1 1
15 18714 1 1 47 GLU CB C 32.716 16.389 -6.690 1.00 . A A . 47 GLU CB 1 1
15 18715 1 1 47 GLU CD C 31.675 14.850 -8.360 1.00 . A A . 47 GLU CD 1 1
15 18716 1 1 47 GLU CG C 31.598 15.371 -6.924 1.00 . A A . 47 GLU CG 1 1
15 18717 1 1 47 GLU H H 31.114 18.315 -5.409 1.00 . A A . 47 GLU H 1 1
15 18718 1 1 47 GLU HA H 32.824 16.002 -4.581 1.00 . A A . 47 GLU HA 1 1
15 18719 1 1 47 GLU HB2 H 32.571 17.239 -7.341 1.00 . A A . 47 GLU HB2 1 1
15 18720 1 1 47 GLU HB3 H 33.670 15.932 -6.903 1.00 . A A . 47 GLU HB3 1 1
15 18721 1 1 47 GLU HG2 H 31.712 14.547 -6.236 1.00 . A A . 47 GLU HG2 1 1
15 18722 1 1 47 GLU HG3 H 30.640 15.844 -6.763 1.00 . A A . 47 GLU HG3 1 1
15 18723 1 1 47 GLU N N 31.373 17.494 -4.940 1.00 . A A . 47 GLU N 1 1
15 18724 1 1 47 GLU O O 33.601 19.059 -5.025 1.00 . A A . 47 GLU O 1 1
15 18725 1 1 47 GLU OE1 O 32.437 15.409 -9.132 1.00 . A A . 47 GLU OE1 1 1
15 18726 1 1 47 GLU OE2 O 30.970 13.902 -8.664 1.00 . A A . 47 GLU OE2 1 1
15 18727 1 1 48 ASP C C 35.711 19.415 -3.542 1.00 . A A . 48 ASP C 1 1
15 18728 1 1 48 ASP CA C 36.142 18.324 -4.524 1.00 . A A . 48 ASP CA 1 1
15 18729 1 1 48 ASP CB C 36.560 18.966 -5.848 1.00 . A A . 48 ASP CB 1 1
15 18730 1 1 48 ASP CG C 37.833 19.788 -5.637 1.00 . A A . 48 ASP CG 1 1
15 18731 1 1 48 ASP H H 35.153 16.422 -4.742 1.00 . A A . 48 ASP H 1 1
15 18732 1 1 48 ASP HA H 36.976 17.777 -4.111 1.00 . A A . 48 ASP HA 1 1
15 18733 1 1 48 ASP HB2 H 36.748 18.193 -6.579 1.00 . A A . 48 ASP HB2 1 1
15 18734 1 1 48 ASP HB3 H 35.769 19.611 -6.202 1.00 . A A . 48 ASP HB3 1 1
15 18735 1 1 48 ASP N N 35.005 17.390 -4.761 1.00 . A A . 48 ASP N 1 1
15 18736 1 1 48 ASP O O 35.951 20.586 -3.757 1.00 . A A . 48 ASP O 1 1
15 18737 1 1 48 ASP OD1 O 38.385 19.720 -4.552 1.00 . A A . 48 ASP OD1 1 1
15 18738 1 1 48 ASP OD2 O 38.233 20.472 -6.565 1.00 . A A . 48 ASP OD2 1 1
15 18739 1 1 49 MET C C 35.687 20.193 -0.373 1.00 . A A . 49 MET C 1 1
15 18740 1 1 49 MET CA C 34.631 20.057 -1.471 1.00 . A A . 49 MET CA 1 1
15 18741 1 1 49 MET CB C 33.305 19.618 -0.851 1.00 . A A . 49 MET CB 1 1
15 18742 1 1 49 MET CE C 31.069 17.589 -0.484 1.00 . A A . 49 MET CE 1 1
15 18743 1 1 49 MET CG C 32.225 19.571 -1.935 1.00 . A A . 49 MET CG 1 1
15 18744 1 1 49 MET H H 34.892 18.090 -2.310 1.00 . A A . 49 MET H 1 1
15 18745 1 1 49 MET HA H 34.500 21.008 -1.963 1.00 . A A . 49 MET HA 1 1
15 18746 1 1 49 MET HB2 H 33.420 18.638 -0.415 1.00 . A A . 49 MET HB2 1 1
15 18747 1 1 49 MET HB3 H 33.015 20.321 -0.085 1.00 . A A . 49 MET HB3 1 1
15 18748 1 1 49 MET HE1 H 30.193 16.956 -0.456 1.00 . A A . 49 MET HE1 1 1
15 18749 1 1 49 MET HE2 H 31.456 17.722 0.518 1.00 . A A . 49 MET HE2 1 1
15 18750 1 1 49 MET HE3 H 31.824 17.127 -1.099 1.00 . A A . 49 MET HE3 1 1
15 18751 1 1 49 MET HG2 H 32.174 20.527 -2.434 1.00 . A A . 49 MET HG2 1 1
15 18752 1 1 49 MET HG3 H 32.470 18.802 -2.653 1.00 . A A . 49 MET HG3 1 1
15 18753 1 1 49 MET N N 35.076 19.040 -2.466 1.00 . A A . 49 MET N 1 1
15 18754 1 1 49 MET O O 36.314 19.229 0.022 1.00 . A A . 49 MET O 1 1
15 18755 1 1 49 MET SD S 30.624 19.201 -1.177 1.00 . A A . 49 MET SD 1 1
15 18756 1 1 50 THR C C 36.230 22.159 2.439 1.00 . A A . 50 THR C 1 1
15 18757 1 1 50 THR CA C 36.907 21.579 1.195 1.00 . A A . 50 THR CA 1 1
15 18758 1 1 50 THR CB C 37.986 22.546 0.703 1.00 . A A . 50 THR CB 1 1
15 18759 1 1 50 THR CG2 C 38.992 21.791 -0.168 1.00 . A A . 50 THR CG2 1 1
15 18760 1 1 50 THR H H 35.376 22.147 -0.209 1.00 . A A . 50 THR H 1 1
15 18761 1 1 50 THR HA H 37.360 20.629 1.441 1.00 . A A . 50 THR HA 1 1
15 18762 1 1 50 THR HB H 38.500 22.975 1.549 1.00 . A A . 50 THR HB 1 1
15 18763 1 1 50 THR HG1 H 37.224 24.327 0.525 1.00 . A A . 50 THR HG1 1 1
15 18764 1 1 50 THR HG21 H 39.473 21.024 0.422 1.00 . A A . 50 THR HG21 1 1
15 18765 1 1 50 THR HG22 H 39.737 22.480 -0.538 1.00 . A A . 50 THR HG22 1 1
15 18766 1 1 50 THR HG23 H 38.477 21.335 -1.000 1.00 . A A . 50 THR HG23 1 1
15 18767 1 1 50 THR N N 35.891 21.383 0.124 1.00 . A A . 50 THR N 1 1
15 18768 1 1 50 THR O O 35.123 22.656 2.378 1.00 . A A . 50 THR O 1 1
15 18769 1 1 50 THR OG1 O 37.380 23.581 -0.059 1.00 . A A . 50 THR OG1 1 1
15 18770 1 1 51 PRO C C 36.312 24.136 4.862 1.00 . A A . 51 PRO C 1 1
15 18771 1 1 51 PRO CA C 36.387 22.607 4.859 1.00 . A A . 51 PRO CA 1 1
15 18772 1 1 51 PRO CB C 37.407 22.130 5.892 1.00 . A A . 51 PRO CB 1 1
15 18773 1 1 51 PRO CD C 38.258 21.504 3.744 1.00 . A A . 51 PRO CD 1 1
15 18774 1 1 51 PRO CG C 38.670 21.954 5.118 1.00 . A A . 51 PRO CG 1 1
15 18775 1 1 51 PRO HA H 35.421 22.193 5.099 1.00 . A A . 51 PRO HA 1 1
15 18776 1 1 51 PRO HB2 H 37.516 22.875 6.666 1.00 . A A . 51 PRO HB2 1 1
15 18777 1 1 51 PRO HB3 H 37.075 21.200 6.328 1.00 . A A . 51 PRO HB3 1 1
15 18778 1 1 51 PRO HD2 H 38.944 21.883 3.001 1.00 . A A . 51 PRO HD2 1 1
15 18779 1 1 51 PRO HD3 H 38.229 20.426 3.692 1.00 . A A . 51 PRO HD3 1 1
15 18780 1 1 51 PRO HG2 H 39.202 22.892 5.070 1.00 . A A . 51 PRO HG2 1 1
15 18781 1 1 51 PRO HG3 H 39.288 21.207 5.594 1.00 . A A . 51 PRO HG3 1 1
15 18782 1 1 51 PRO N N 36.915 22.090 3.589 1.00 . A A . 51 PRO N 1 1
15 18783 1 1 51 PRO O O 35.281 24.716 5.143 1.00 . A A . 51 PRO O 1 1
15 18784 1 1 52 THR C C 36.304 26.772 3.566 1.00 . A A . 52 THR C 1 1
15 18785 1 1 52 THR CA C 37.383 26.284 4.536 1.00 . A A . 52 THR CA 1 1
15 18786 1 1 52 THR CB C 38.749 26.803 4.084 1.00 . A A . 52 THR CB 1 1
15 18787 1 1 52 THR CG2 C 38.771 28.330 4.171 1.00 . A A . 52 THR CG2 1 1
15 18788 1 1 52 THR H H 38.217 24.309 4.327 1.00 . A A . 52 THR H 1 1
15 18789 1 1 52 THR HA H 37.167 26.652 5.528 1.00 . A A . 52 THR HA 1 1
15 18790 1 1 52 THR HB H 38.929 26.503 3.063 1.00 . A A . 52 THR HB 1 1
15 18791 1 1 52 THR HG1 H 39.437 25.432 5.281 1.00 . A A . 52 THR HG1 1 1
15 18792 1 1 52 THR HG21 H 39.769 28.662 4.415 1.00 . A A . 52 THR HG21 1 1
15 18793 1 1 52 THR HG22 H 38.085 28.656 4.938 1.00 . A A . 52 THR HG22 1 1
15 18794 1 1 52 THR HG23 H 38.474 28.749 3.221 1.00 . A A . 52 THR HG23 1 1
15 18795 1 1 52 THR N N 37.395 24.794 4.551 1.00 . A A . 52 THR N 1 1
15 18796 1 1 52 THR O O 35.524 27.649 3.880 1.00 . A A . 52 THR O 1 1
15 18797 1 1 52 THR OG1 O 39.760 26.264 4.924 1.00 . A A . 52 THR OG1 1 1
15 18798 1 1 53 LEU C C 33.831 26.436 2.004 1.00 . A A . 53 LEU C 1 1
15 18799 1 1 53 LEU CA C 35.223 26.639 1.403 1.00 . A A . 53 LEU CA 1 1
15 18800 1 1 53 LEU CB C 35.357 25.804 0.129 1.00 . A A . 53 LEU CB 1 1
15 18801 1 1 53 LEU CD1 C 35.003 27.623 -1.546 1.00 . A A . 53 LEU CD1 1 1
15 18802 1 1 53 LEU CD2 C 34.221 25.301 -2.039 1.00 . A A . 53 LEU CD2 1 1
15 18803 1 1 53 LEU CG C 34.408 26.350 -0.940 1.00 . A A . 53 LEU CG 1 1
15 18804 1 1 53 LEU H H 36.889 25.501 2.157 1.00 . A A . 53 LEU H 1 1
15 18805 1 1 53 LEU HA H 35.365 27.684 1.167 1.00 . A A . 53 LEU HA 1 1
15 18806 1 1 53 LEU HB2 H 36.374 25.857 -0.231 1.00 . A A . 53 LEU HB2 1 1
15 18807 1 1 53 LEU HB3 H 35.104 24.776 0.343 1.00 . A A . 53 LEU HB3 1 1
15 18808 1 1 53 LEU HD11 H 34.891 27.597 -2.620 1.00 . A A . 53 LEU HD11 1 1
15 18809 1 1 53 LEU HD12 H 36.051 27.687 -1.294 1.00 . A A . 53 LEU HD12 1 1
15 18810 1 1 53 LEU HD13 H 34.484 28.485 -1.151 1.00 . A A . 53 LEU HD13 1 1
15 18811 1 1 53 LEU HD21 H 33.743 25.757 -2.894 1.00 . A A . 53 LEU HD21 1 1
15 18812 1 1 53 LEU HD22 H 33.604 24.497 -1.668 1.00 . A A . 53 LEU HD22 1 1
15 18813 1 1 53 LEU HD23 H 35.185 24.911 -2.332 1.00 . A A . 53 LEU HD23 1 1
15 18814 1 1 53 LEU HG H 33.453 26.577 -0.493 1.00 . A A . 53 LEU HG 1 1
15 18815 1 1 53 LEU N N 36.253 26.209 2.390 1.00 . A A . 53 LEU N 1 1
15 18816 1 1 53 LEU O O 33.038 27.354 2.082 1.00 . A A . 53 LEU O 1 1
15 18817 1 1 54 LEU C C 31.944 25.976 4.166 1.00 . A A . 54 LEU C 1 1
15 18818 1 1 54 LEU CA C 32.190 24.982 3.031 1.00 . A A . 54 LEU CA 1 1
15 18819 1 1 54 LEU CB C 32.146 23.555 3.583 1.00 . A A . 54 LEU CB 1 1
15 18820 1 1 54 LEU CD1 C 32.951 21.287 2.912 1.00 . A A . 54 LEU CD1 1 1
15 18821 1 1 54 LEU CD2 C 30.846 22.207 1.929 1.00 . A A . 54 LEU CD2 1 1
15 18822 1 1 54 LEU CG C 32.250 22.558 2.428 1.00 . A A . 54 LEU CG 1 1
15 18823 1 1 54 LEU H H 34.184 24.515 2.363 1.00 . A A . 54 LEU H 1 1
15 18824 1 1 54 LEU HA H 31.428 25.101 2.275 1.00 . A A . 54 LEU HA 1 1
15 18825 1 1 54 LEU HB2 H 32.971 23.406 4.263 1.00 . A A . 54 LEU HB2 1 1
15 18826 1 1 54 LEU HB3 H 31.215 23.402 4.108 1.00 . A A . 54 LEU HB3 1 1
15 18827 1 1 54 LEU HD11 H 33.396 21.469 3.879 1.00 . A A . 54 LEU HD11 1 1
15 18828 1 1 54 LEU HD12 H 33.721 21.010 2.208 1.00 . A A . 54 LEU HD12 1 1
15 18829 1 1 54 LEU HD13 H 32.231 20.487 2.992 1.00 . A A . 54 LEU HD13 1 1
15 18830 1 1 54 LEU HD21 H 30.854 22.137 0.851 1.00 . A A . 54 LEU HD21 1 1
15 18831 1 1 54 LEU HD22 H 30.153 22.977 2.234 1.00 . A A . 54 LEU HD22 1 1
15 18832 1 1 54 LEU HD23 H 30.541 21.260 2.350 1.00 . A A . 54 LEU HD23 1 1
15 18833 1 1 54 LEU HG H 32.818 22.998 1.622 1.00 . A A . 54 LEU HG 1 1
15 18834 1 1 54 LEU N N 33.528 25.241 2.432 1.00 . A A . 54 LEU N 1 1
15 18835 1 1 54 LEU O O 30.869 26.528 4.301 1.00 . A A . 54 LEU O 1 1
15 18836 1 1 55 ARG C C 32.205 28.492 5.566 1.00 . A A . 55 ARG C 1 1
15 18837 1 1 55 ARG CA C 32.759 27.173 6.109 1.00 . A A . 55 ARG CA 1 1
15 18838 1 1 55 ARG CB C 34.113 27.424 6.777 1.00 . A A . 55 ARG CB 1 1
15 18839 1 1 55 ARG CD C 35.285 28.630 8.623 1.00 . A A . 55 ARG CD 1 1
15 18840 1 1 55 ARG CG C 33.924 28.349 7.981 1.00 . A A . 55 ARG CG 1 1
15 18841 1 1 55 ARG CZ C 35.354 28.905 11.029 1.00 . A A . 55 ARG CZ 1 1
15 18842 1 1 55 ARG H H 33.793 25.758 4.857 1.00 . A A . 55 ARG H 1 1
15 18843 1 1 55 ARG HA H 32.070 26.761 6.832 1.00 . A A . 55 ARG HA 1 1
15 18844 1 1 55 ARG HB2 H 34.531 26.484 7.106 1.00 . A A . 55 ARG HB2 1 1
15 18845 1 1 55 ARG HB3 H 34.783 27.888 6.069 1.00 . A A . 55 ARG HB3 1 1
15 18846 1 1 55 ARG HD2 H 35.767 27.696 8.870 1.00 . A A . 55 ARG HD2 1 1
15 18847 1 1 55 ARG HD3 H 35.903 29.182 7.931 1.00 . A A . 55 ARG HD3 1 1
15 18848 1 1 55 ARG HE H 34.769 30.355 9.806 1.00 . A A . 55 ARG HE 1 1
15 18849 1 1 55 ARG HG2 H 33.480 29.277 7.656 1.00 . A A . 55 ARG HG2 1 1
15 18850 1 1 55 ARG HG3 H 33.277 27.872 8.703 1.00 . A A . 55 ARG HG3 1 1
15 18851 1 1 55 ARG HH11 H 37.206 28.335 10.527 1.00 . A A . 55 ARG HH11 1 1
15 18852 1 1 55 ARG HH12 H 36.716 27.949 12.143 1.00 . A A . 55 ARG HH12 1 1
15 18853 1 1 55 ARG HH21 H 33.562 29.350 11.805 1.00 . A A . 55 ARG HH21 1 1
15 18854 1 1 55 ARG HH22 H 34.653 28.523 12.866 1.00 . A A . 55 ARG HH22 1 1
15 18855 1 1 55 ARG N N 32.933 26.212 4.984 1.00 . A A . 55 ARG N 1 1
15 18856 1 1 55 ARG NE N 35.092 29.432 9.865 1.00 . A A . 55 ARG NE 1 1
15 18857 1 1 55 ARG NH1 N 36.516 28.353 11.250 1.00 . A A . 55 ARG NH1 1 1
15 18858 1 1 55 ARG NH2 N 34.453 28.928 11.974 1.00 . A A . 55 ARG NH2 1 1
15 18859 1 1 55 ARG O O 31.365 29.122 6.178 1.00 . A A . 55 ARG O 1 1
15 18860 1 1 56 GLY C C 30.722 30.003 3.375 1.00 . A A . 56 GLY C 1 1
15 18861 1 1 56 GLY CA C 32.167 30.189 3.840 1.00 . A A . 56 GLY CA 1 1
15 18862 1 1 56 GLY H H 33.345 28.390 3.945 1.00 . A A . 56 GLY H 1 1
15 18863 1 1 56 GLY HA2 H 32.207 30.967 4.589 1.00 . A A . 56 GLY HA2 1 1
15 18864 1 1 56 GLY HA3 H 32.784 30.469 2.999 1.00 . A A . 56 GLY HA3 1 1
15 18865 1 1 56 GLY N N 32.668 28.914 4.422 1.00 . A A . 56 GLY N 1 1
15 18866 1 1 56 GLY O O 29.929 30.923 3.398 1.00 . A A . 56 GLY O 1 1
15 18867 1 1 57 ALA C C 28.036 28.548 3.688 1.00 . A A . 57 ALA C 1 1
15 18868 1 1 57 ALA CA C 28.979 28.576 2.484 1.00 . A A . 57 ALA CA 1 1
15 18869 1 1 57 ALA CB C 28.911 27.234 1.753 1.00 . A A . 57 ALA CB 1 1
15 18870 1 1 57 ALA H H 31.028 28.090 2.939 1.00 . A A . 57 ALA H 1 1
15 18871 1 1 57 ALA HA H 28.681 29.367 1.812 1.00 . A A . 57 ALA HA 1 1
15 18872 1 1 57 ALA HB1 H 29.079 26.431 2.457 1.00 . A A . 57 ALA HB1 1 1
15 18873 1 1 57 ALA HB2 H 29.670 27.203 0.985 1.00 . A A . 57 ALA HB2 1 1
15 18874 1 1 57 ALA HB3 H 27.938 27.118 1.301 1.00 . A A . 57 ALA HB3 1 1
15 18875 1 1 57 ALA N N 30.373 28.819 2.951 1.00 . A A . 57 ALA N 1 1
15 18876 1 1 57 ALA O O 26.835 28.674 3.552 1.00 . A A . 57 ALA O 1 1
15 18877 1 1 58 PHE C C 28.218 29.382 7.095 1.00 . A A . 58 PHE C 1 1
15 18878 1 1 58 PHE CA C 27.707 28.354 6.081 1.00 . A A . 58 PHE CA 1 1
15 18879 1 1 58 PHE CB C 27.756 26.956 6.702 1.00 . A A . 58 PHE CB 1 1
15 18880 1 1 58 PHE CD1 C 25.832 25.678 5.693 1.00 . A A . 58 PHE CD1 1 1
15 18881 1 1 58 PHE CD2 C 28.067 25.286 4.840 1.00 . A A . 58 PHE CD2 1 1
15 18882 1 1 58 PHE CE1 C 25.321 24.744 4.783 1.00 . A A . 58 PHE CE1 1 1
15 18883 1 1 58 PHE CE2 C 27.557 24.352 3.930 1.00 . A A . 58 PHE CE2 1 1
15 18884 1 1 58 PHE CG C 27.205 25.949 5.721 1.00 . A A . 58 PHE CG 1 1
15 18885 1 1 58 PHE CZ C 26.184 24.081 3.903 1.00 . A A . 58 PHE CZ 1 1
15 18886 1 1 58 PHE H H 29.542 28.290 4.954 1.00 . A A . 58 PHE H 1 1
15 18887 1 1 58 PHE HA H 26.690 28.592 5.808 1.00 . A A . 58 PHE HA 1 1
15 18888 1 1 58 PHE HB2 H 28.779 26.705 6.940 1.00 . A A . 58 PHE HB2 1 1
15 18889 1 1 58 PHE HB3 H 27.163 26.943 7.604 1.00 . A A . 58 PHE HB3 1 1
15 18890 1 1 58 PHE HD1 H 25.166 26.190 6.372 1.00 . A A . 58 PHE HD1 1 1
15 18891 1 1 58 PHE HD2 H 29.127 25.495 4.862 1.00 . A A . 58 PHE HD2 1 1
15 18892 1 1 58 PHE HE1 H 24.262 24.535 4.761 1.00 . A A . 58 PHE HE1 1 1
15 18893 1 1 58 PHE HE2 H 28.223 23.841 3.251 1.00 . A A . 58 PHE HE2 1 1
15 18894 1 1 58 PHE HZ H 25.790 23.361 3.201 1.00 . A A . 58 PHE HZ 1 1
15 18895 1 1 58 PHE N N 28.570 28.387 4.867 1.00 . A A . 58 PHE N 1 1
15 18896 1 1 58 PHE O O 27.731 29.467 8.206 1.00 . A A . 58 PHE O 1 1
15 18897 1 1 59 SER C C 28.762 32.347 7.801 1.00 . A A . 59 SER C 1 1
15 18898 1 1 59 SER CA C 29.744 31.178 7.665 1.00 . A A . 59 SER CA 1 1
15 18899 1 1 59 SER CB C 31.079 31.699 7.129 1.00 . A A . 59 SER CB 1 1
15 18900 1 1 59 SER H H 29.578 30.073 5.826 1.00 . A A . 59 SER H 1 1
15 18901 1 1 59 SER HA H 29.899 30.726 8.632 1.00 . A A . 59 SER HA 1 1
15 18902 1 1 59 SER HB2 H 31.156 31.473 6.075 1.00 . A A . 59 SER HB2 1 1
15 18903 1 1 59 SER HB3 H 31.133 32.767 7.273 1.00 . A A . 59 SER HB3 1 1
15 18904 1 1 59 SER HG H 32.589 31.743 8.353 1.00 . A A . 59 SER HG 1 1
15 18905 1 1 59 SER N N 29.197 30.160 6.724 1.00 . A A . 59 SER N 1 1
15 18906 1 1 59 SER O O 28.344 32.690 8.889 1.00 . A A . 59 SER O 1 1
15 18907 1 1 59 SER OG O 32.146 31.073 7.827 1.00 . A A . 59 SER OG 1 1
15 18908 1 1 60 PRO C C 26.037 33.693 7.018 1.00 . A A . 60 PRO C 1 1
15 18909 1 1 60 PRO CA C 27.467 34.114 6.668 1.00 . A A . 60 PRO CA 1 1
15 18910 1 1 60 PRO CB C 27.526 34.618 5.227 1.00 . A A . 60 PRO CB 1 1
15 18911 1 1 60 PRO CD C 28.850 32.624 5.314 1.00 . A A . 60 PRO CD 1 1
15 18912 1 1 60 PRO CG C 27.943 33.431 4.429 1.00 . A A . 60 PRO CG 1 1
15 18913 1 1 60 PRO HA H 27.787 34.903 7.330 1.00 . A A . 60 PRO HA 1 1
15 18914 1 1 60 PRO HB2 H 26.552 34.978 4.928 1.00 . A A . 60 PRO HB2 1 1
15 18915 1 1 60 PRO HB3 H 28.246 35.421 5.152 1.00 . A A . 60 PRO HB3 1 1
15 18916 1 1 60 PRO HD2 H 28.728 31.571 5.115 1.00 . A A . 60 PRO HD2 1 1
15 18917 1 1 60 PRO HD3 H 29.880 32.903 5.157 1.00 . A A . 60 PRO HD3 1 1
15 18918 1 1 60 PRO HG2 H 27.072 32.856 4.149 1.00 . A A . 60 PRO HG2 1 1
15 18919 1 1 60 PRO HG3 H 28.466 33.754 3.540 1.00 . A A . 60 PRO HG3 1 1
15 18920 1 1 60 PRO N N 28.394 32.974 6.672 1.00 . A A . 60 PRO N 1 1
15 18921 1 1 60 PRO O O 25.300 34.428 7.645 1.00 . A A . 60 PRO O 1 1
15 18922 1 1 61 PHE C C 24.050 32.043 8.446 1.00 . A A . 61 PHE C 1 1
15 18923 1 1 61 PHE CA C 24.256 32.055 6.930 1.00 . A A . 61 PHE CA 1 1
15 18924 1 1 61 PHE CB C 24.053 30.646 6.373 1.00 . A A . 61 PHE CB 1 1
15 18925 1 1 61 PHE CD1 C 22.677 30.954 4.284 1.00 . A A . 61 PHE CD1 1 1
15 18926 1 1 61 PHE CD2 C 25.056 30.540 4.062 1.00 . A A . 61 PHE CD2 1 1
15 18927 1 1 61 PHE CE1 C 22.558 31.019 2.891 1.00 . A A . 61 PHE CE1 1 1
15 18928 1 1 61 PHE CE2 C 24.937 30.604 2.669 1.00 . A A . 61 PHE CE2 1 1
15 18929 1 1 61 PHE CG C 23.925 30.714 4.870 1.00 . A A . 61 PHE CG 1 1
15 18930 1 1 61 PHE CZ C 23.688 30.844 2.084 1.00 . A A . 61 PHE CZ 1 1
15 18931 1 1 61 PHE H H 26.247 31.939 6.113 1.00 . A A . 61 PHE H 1 1
15 18932 1 1 61 PHE HA H 23.542 32.727 6.476 1.00 . A A . 61 PHE HA 1 1
15 18933 1 1 61 PHE HB2 H 24.900 30.030 6.634 1.00 . A A . 61 PHE HB2 1 1
15 18934 1 1 61 PHE HB3 H 23.154 30.218 6.792 1.00 . A A . 61 PHE HB3 1 1
15 18935 1 1 61 PHE HD1 H 21.805 31.090 4.908 1.00 . A A . 61 PHE HD1 1 1
15 18936 1 1 61 PHE HD2 H 26.019 30.354 4.514 1.00 . A A . 61 PHE HD2 1 1
15 18937 1 1 61 PHE HE1 H 21.594 31.205 2.440 1.00 . A A . 61 PHE HE1 1 1
15 18938 1 1 61 PHE HE2 H 25.809 30.470 2.046 1.00 . A A . 61 PHE HE2 1 1
15 18939 1 1 61 PHE HZ H 23.596 30.895 1.008 1.00 . A A . 61 PHE HZ 1 1
15 18940 1 1 61 PHE N N 25.638 32.517 6.619 1.00 . A A . 61 PHE N 1 1
15 18941 1 1 61 PHE O O 23.022 32.455 8.945 1.00 . A A . 61 PHE O 1 1
15 18942 1 1 62 GLY C C 26.156 30.974 11.287 1.00 . A A . 62 GLY C 1 1
15 18943 1 1 62 GLY CA C 24.876 31.537 10.665 1.00 . A A . 62 GLY CA 1 1
15 18944 1 1 62 GLY H H 25.841 31.246 8.761 1.00 . A A . 62 GLY H 1 1
15 18945 1 1 62 GLY HA2 H 24.707 32.537 11.035 1.00 . A A . 62 GLY HA2 1 1
15 18946 1 1 62 GLY HA3 H 24.040 30.908 10.931 1.00 . A A . 62 GLY HA3 1 1
15 18947 1 1 62 GLY N N 25.019 31.574 9.182 1.00 . A A . 62 GLY N 1 1
15 18948 1 1 62 GLY O O 27.095 30.631 10.596 1.00 . A A . 62 GLY O 1 1
15 18949 1 1 63 ASN C C 27.343 28.807 13.291 1.00 . A A . 63 ASN C 1 1
15 18950 1 1 63 ASN CA C 27.419 30.334 13.252 1.00 . A A . 63 ASN CA 1 1
15 18951 1 1 63 ASN CB C 27.503 30.877 14.680 1.00 . A A . 63 ASN CB 1 1
15 18952 1 1 63 ASN CG C 28.880 30.558 15.267 1.00 . A A . 63 ASN CG 1 1
15 18953 1 1 63 ASN H H 25.432 31.158 13.126 1.00 . A A . 63 ASN H 1 1
15 18954 1 1 63 ASN HA H 28.295 30.638 12.699 1.00 . A A . 63 ASN HA 1 1
15 18955 1 1 63 ASN HB2 H 27.357 31.947 14.668 1.00 . A A . 63 ASN HB2 1 1
15 18956 1 1 63 ASN HB3 H 26.738 30.416 15.286 1.00 . A A . 63 ASN HB3 1 1
15 18957 1 1 63 ASN HD21 H 28.154 29.401 16.707 1.00 . A A . 63 ASN HD21 1 1
15 18958 1 1 63 ASN HD22 H 29.843 29.567 16.693 1.00 . A A . 63 ASN HD22 1 1
15 18959 1 1 63 ASN N N 26.200 30.875 12.587 1.00 . A A . 63 ASN N 1 1
15 18960 1 1 63 ASN ND2 N 28.965 29.777 16.309 1.00 . A A . 63 ASN ND2 1 1
15 18961 1 1 63 ASN O O 26.295 28.233 13.512 1.00 . A A . 63 ASN O 1 1
15 18962 1 1 63 ASN OD1 O 29.887 31.023 14.773 1.00 . A A . 63 ASN OD1 1 1
15 18963 1 1 64 ILE C C 29.049 26.161 14.414 1.00 . A A . 64 ILE C 1 1
15 18964 1 1 64 ILE CA C 28.434 26.653 13.102 1.00 . A A . 64 ILE CA 1 1
15 18965 1 1 64 ILE CB C 29.250 26.117 11.923 1.00 . A A . 64 ILE CB 1 1
15 18966 1 1 64 ILE CD1 C 29.644 26.430 9.475 1.00 . A A . 64 ILE CD1 1 1
15 18967 1 1 64 ILE CG1 C 28.632 26.605 10.610 1.00 . A A . 64 ILE CG1 1 1
15 18968 1 1 64 ILE CG2 C 29.244 24.588 11.953 1.00 . A A . 64 ILE CG2 1 1
15 18969 1 1 64 ILE H H 29.281 28.624 12.901 1.00 . A A . 64 ILE H 1 1
15 18970 1 1 64 ILE HA H 27.417 26.299 13.026 1.00 . A A . 64 ILE HA 1 1
15 18971 1 1 64 ILE HB H 30.266 26.475 11.997 1.00 . A A . 64 ILE HB 1 1
15 18972 1 1 64 ILE HD11 H 29.615 27.297 8.832 1.00 . A A . 64 ILE HD11 1 1
15 18973 1 1 64 ILE HD12 H 29.394 25.548 8.904 1.00 . A A . 64 ILE HD12 1 1
15 18974 1 1 64 ILE HD13 H 30.635 26.322 9.891 1.00 . A A . 64 ILE HD13 1 1
15 18975 1 1 64 ILE HG12 H 27.745 26.028 10.394 1.00 . A A . 64 ILE HG12 1 1
15 18976 1 1 64 ILE HG13 H 28.370 27.648 10.702 1.00 . A A . 64 ILE HG13 1 1
15 18977 1 1 64 ILE HG21 H 28.706 24.213 11.094 1.00 . A A . 64 ILE HG21 1 1
15 18978 1 1 64 ILE HG22 H 28.759 24.247 12.856 1.00 . A A . 64 ILE HG22 1 1
15 18979 1 1 64 ILE HG23 H 30.260 24.223 11.929 1.00 . A A . 64 ILE HG23 1 1
15 18980 1 1 64 ILE N N 28.446 28.143 13.077 1.00 . A A . 64 ILE N 1 1
15 18981 1 1 64 ILE O O 30.083 26.634 14.842 1.00 . A A . 64 ILE O 1 1
15 18982 1 1 65 ILE C C 29.758 23.412 16.077 1.00 . A A . 65 ILE C 1 1
15 18983 1 1 65 ILE CA C 28.968 24.695 16.340 1.00 . A A . 65 ILE CA 1 1
15 18984 1 1 65 ILE CB C 27.817 24.398 17.303 1.00 . A A . 65 ILE CB 1 1
15 18985 1 1 65 ILE CD1 C 25.848 22.919 17.735 1.00 . A A . 65 ILE CD1 1 1
15 18986 1 1 65 ILE CG1 C 26.998 23.219 16.772 1.00 . A A . 65 ILE CG1 1 1
15 18987 1 1 65 ILE CG2 C 26.919 25.631 17.420 1.00 . A A . 65 ILE CG2 1 1
15 18988 1 1 65 ILE H H 27.586 24.848 14.694 1.00 . A A . 65 ILE H 1 1
15 18989 1 1 65 ILE HA H 29.621 25.436 16.779 1.00 . A A . 65 ILE HA 1 1
15 18990 1 1 65 ILE HB H 28.216 24.149 18.276 1.00 . A A . 65 ILE HB 1 1
15 18991 1 1 65 ILE HD11 H 24.999 23.538 17.485 1.00 . A A . 65 ILE HD11 1 1
15 18992 1 1 65 ILE HD12 H 26.162 23.130 18.747 1.00 . A A . 65 ILE HD12 1 1
15 18993 1 1 65 ILE HD13 H 25.572 21.878 17.653 1.00 . A A . 65 ILE HD13 1 1
15 18994 1 1 65 ILE HG12 H 26.599 23.467 15.799 1.00 . A A . 65 ILE HG12 1 1
15 18995 1 1 65 ILE HG13 H 27.633 22.348 16.687 1.00 . A A . 65 ILE HG13 1 1
15 18996 1 1 65 ILE HG21 H 27.458 26.422 17.922 1.00 . A A . 65 ILE HG21 1 1
15 18997 1 1 65 ILE HG22 H 26.036 25.381 17.989 1.00 . A A . 65 ILE HG22 1 1
15 18998 1 1 65 ILE HG23 H 26.630 25.961 16.433 1.00 . A A . 65 ILE HG23 1 1
15 18999 1 1 65 ILE N N 28.420 25.215 15.056 1.00 . A A . 65 ILE N 1 1
15 19000 1 1 65 ILE O O 30.588 23.010 16.867 1.00 . A A . 65 ILE O 1 1
15 19001 1 1 66 ASP C C 30.143 21.210 13.164 1.00 . A A . 66 ASP C 1 1
15 19002 1 1 66 ASP CA C 30.244 21.506 14.662 1.00 . A A . 66 ASP CA 1 1
15 19003 1 1 66 ASP CB C 29.631 20.349 15.452 1.00 . A A . 66 ASP CB 1 1
15 19004 1 1 66 ASP CG C 30.525 19.114 15.324 1.00 . A A . 66 ASP CG 1 1
15 19005 1 1 66 ASP H H 28.832 23.104 14.347 1.00 . A A . 66 ASP H 1 1
15 19006 1 1 66 ASP HA H 31.282 21.622 14.938 1.00 . A A . 66 ASP HA 1 1
15 19007 1 1 66 ASP HB2 H 29.549 20.627 16.493 1.00 . A A . 66 ASP HB2 1 1
15 19008 1 1 66 ASP HB3 H 28.650 20.125 15.061 1.00 . A A . 66 ASP HB3 1 1
15 19009 1 1 66 ASP N N 29.506 22.764 14.972 1.00 . A A . 66 ASP N 1 1
15 19010 1 1 66 ASP O O 29.113 20.797 12.671 1.00 . A A . 66 ASP O 1 1
15 19011 1 1 66 ASP OD1 O 31.590 19.235 14.739 1.00 . A A . 66 ASP OD1 1 1
15 19012 1 1 66 ASP OD2 O 30.132 18.068 15.813 1.00 . A A . 66 ASP OD2 1 1
15 19013 1 1 67 LEU C C 32.070 19.943 10.658 1.00 . A A . 67 LEU C 1 1
15 19014 1 1 67 LEU CA C 31.174 21.144 10.972 1.00 . A A . 67 LEU CA 1 1
15 19015 1 1 67 LEU CB C 31.682 22.372 10.214 1.00 . A A . 67 LEU CB 1 1
15 19016 1 1 67 LEU CD1 C 30.399 23.271 8.268 1.00 . A A . 67 LEU CD1 1 1
15 19017 1 1 67 LEU CD2 C 32.700 22.355 7.932 1.00 . A A . 67 LEU CD2 1 1
15 19018 1 1 67 LEU CG C 31.397 22.203 8.720 1.00 . A A . 67 LEU CG 1 1
15 19019 1 1 67 LEU H H 32.029 21.749 12.855 1.00 . A A . 67 LEU H 1 1
15 19020 1 1 67 LEU HA H 30.161 20.927 10.669 1.00 . A A . 67 LEU HA 1 1
15 19021 1 1 67 LEU HB2 H 31.178 23.255 10.578 1.00 . A A . 67 LEU HB2 1 1
15 19022 1 1 67 LEU HB3 H 32.746 22.476 10.367 1.00 . A A . 67 LEU HB3 1 1
15 19023 1 1 67 LEU HD11 H 29.476 23.157 8.817 1.00 . A A . 67 LEU HD11 1 1
15 19024 1 1 67 LEU HD12 H 30.205 23.159 7.212 1.00 . A A . 67 LEU HD12 1 1
15 19025 1 1 67 LEU HD13 H 30.811 24.251 8.456 1.00 . A A . 67 LEU HD13 1 1
15 19026 1 1 67 LEU HD21 H 33.066 23.366 8.034 1.00 . A A . 67 LEU HD21 1 1
15 19027 1 1 67 LEU HD22 H 32.516 22.142 6.889 1.00 . A A . 67 LEU HD22 1 1
15 19028 1 1 67 LEU HD23 H 33.436 21.665 8.317 1.00 . A A . 67 LEU HD23 1 1
15 19029 1 1 67 LEU HG H 30.981 21.223 8.542 1.00 . A A . 67 LEU HG 1 1
15 19030 1 1 67 LEU N N 31.208 21.416 12.437 1.00 . A A . 67 LEU N 1 1
15 19031 1 1 67 LEU O O 33.256 19.957 10.919 1.00 . A A . 67 LEU O 1 1
15 19032 1 1 68 SER C C 32.299 17.457 8.263 1.00 . A A . 68 SER C 1 1
15 19033 1 1 68 SER CA C 32.330 17.704 9.773 1.00 . A A . 68 SER CA 1 1
15 19034 1 1 68 SER CB C 31.762 16.483 10.500 1.00 . A A . 68 SER CB 1 1
15 19035 1 1 68 SER H H 30.551 18.912 9.900 1.00 . A A . 68 SER H 1 1
15 19036 1 1 68 SER HA H 33.350 17.867 10.089 1.00 . A A . 68 SER HA 1 1
15 19037 1 1 68 SER HB2 H 30.780 16.257 10.110 1.00 . A A . 68 SER HB2 1 1
15 19038 1 1 68 SER HB3 H 32.413 15.637 10.347 1.00 . A A . 68 SER HB3 1 1
15 19039 1 1 68 SER HG H 30.789 17.112 12.062 1.00 . A A . 68 SER HG 1 1
15 19040 1 1 68 SER N N 31.510 18.903 10.101 1.00 . A A . 68 SER N 1 1
15 19041 1 1 68 SER O O 31.354 17.810 7.587 1.00 . A A . 68 SER O 1 1
15 19042 1 1 68 SER OG O 31.666 16.761 11.890 1.00 . A A . 68 SER OG 1 1
15 19043 1 1 69 MET C C 33.490 15.080 6.027 1.00 . A A . 69 MET C 1 1
15 19044 1 1 69 MET CA C 33.356 16.585 6.266 1.00 . A A . 69 MET CA 1 1
15 19045 1 1 69 MET CB C 34.548 17.308 5.638 1.00 . A A . 69 MET CB 1 1
15 19046 1 1 69 MET CE C 35.152 19.204 3.157 1.00 . A A . 69 MET CE 1 1
15 19047 1 1 69 MET CG C 34.323 18.820 5.713 1.00 . A A . 69 MET CG 1 1
15 19048 1 1 69 MET H H 34.078 16.577 8.295 1.00 . A A . 69 MET H 1 1
15 19049 1 1 69 MET HA H 32.441 16.940 5.816 1.00 . A A . 69 MET HA 1 1
15 19050 1 1 69 MET HB2 H 35.449 17.051 6.175 1.00 . A A . 69 MET HB2 1 1
15 19051 1 1 69 MET HB3 H 34.648 17.009 4.605 1.00 . A A . 69 MET HB3 1 1
15 19052 1 1 69 MET HE1 H 35.549 19.918 2.449 1.00 . A A . 69 MET HE1 1 1
15 19053 1 1 69 MET HE2 H 34.073 19.190 3.096 1.00 . A A . 69 MET HE2 1 1
15 19054 1 1 69 MET HE3 H 35.534 18.222 2.926 1.00 . A A . 69 MET HE3 1 1
15 19055 1 1 69 MET HG2 H 33.375 19.066 5.259 1.00 . A A . 69 MET HG2 1 1
15 19056 1 1 69 MET HG3 H 34.320 19.132 6.747 1.00 . A A . 69 MET HG3 1 1
15 19057 1 1 69 MET N N 33.326 16.854 7.730 1.00 . A A . 69 MET N 1 1
15 19058 1 1 69 MET O O 34.206 14.391 6.727 1.00 . A A . 69 MET O 1 1
15 19059 1 1 69 MET SD S 35.655 19.672 4.830 1.00 . A A . 69 MET SD 1 1
15 19060 1 1 70 ASP C C 33.440 12.890 3.344 1.00 . A A . 70 ASP C 1 1
15 19061 1 1 70 ASP CA C 32.897 13.102 4.758 1.00 . A A . 70 ASP CA 1 1
15 19062 1 1 70 ASP CB C 31.506 12.476 4.870 1.00 . A A . 70 ASP CB 1 1
15 19063 1 1 70 ASP CG C 31.554 11.295 5.842 1.00 . A A . 70 ASP CG 1 1
15 19064 1 1 70 ASP H H 32.237 15.134 4.488 1.00 . A A . 70 ASP H 1 1
15 19065 1 1 70 ASP HA H 33.560 12.637 5.473 1.00 . A A . 70 ASP HA 1 1
15 19066 1 1 70 ASP HB2 H 30.807 13.213 5.235 1.00 . A A . 70 ASP HB2 1 1
15 19067 1 1 70 ASP HB3 H 31.189 12.128 3.897 1.00 . A A . 70 ASP HB3 1 1
15 19068 1 1 70 ASP N N 32.808 14.563 5.042 1.00 . A A . 70 ASP N 1 1
15 19069 1 1 70 ASP O O 32.747 13.094 2.366 1.00 . A A . 70 ASP O 1 1
15 19070 1 1 70 ASP OD1 O 32.159 10.293 5.496 1.00 . A A . 70 ASP OD1 1 1
15 19071 1 1 70 ASP OD2 O 30.987 11.412 6.915 1.00 . A A . 70 ASP OD2 1 1
15 19072 1 1 71 PRO C C 34.887 10.929 1.258 1.00 . A A . 71 PRO C 1 1
15 19073 1 1 71 PRO CA C 35.355 12.226 1.948 1.00 . A A . 71 PRO CA 1 1
15 19074 1 1 71 PRO CB C 36.840 12.138 2.295 1.00 . A A . 71 PRO CB 1 1
15 19075 1 1 71 PRO CD C 35.613 12.206 4.375 1.00 . A A . 71 PRO CD 1 1
15 19076 1 1 71 PRO CG C 36.888 11.725 3.729 1.00 . A A . 71 PRO CG 1 1
15 19077 1 1 71 PRO HA H 35.213 13.054 1.272 1.00 . A A . 71 PRO HA 1 1
15 19078 1 1 71 PRO HB2 H 37.315 11.406 1.657 1.00 . A A . 71 PRO HB2 1 1
15 19079 1 1 71 PRO HB3 H 37.303 13.102 2.145 1.00 . A A . 71 PRO HB3 1 1
15 19080 1 1 71 PRO HD2 H 35.211 11.444 5.027 1.00 . A A . 71 PRO HD2 1 1
15 19081 1 1 71 PRO HD3 H 35.796 13.104 4.946 1.00 . A A . 71 PRO HD3 1 1
15 19082 1 1 71 PRO HG2 H 36.971 10.652 3.794 1.00 . A A . 71 PRO HG2 1 1
15 19083 1 1 71 PRO HG3 H 37.745 12.180 4.204 1.00 . A A . 71 PRO HG3 1 1
15 19084 1 1 71 PRO N N 34.710 12.470 3.239 1.00 . A A . 71 PRO N 1 1
15 19085 1 1 71 PRO O O 34.918 10.840 0.045 1.00 . A A . 71 PRO O 1 1
15 19086 1 1 72 PRO C C 32.602 8.785 0.780 1.00 . A A . 72 PRO C 1 1
15 19087 1 1 72 PRO CA C 33.992 8.642 1.407 1.00 . A A . 72 PRO CA 1 1
15 19088 1 1 72 PRO CB C 33.931 7.669 2.581 1.00 . A A . 72 PRO CB 1 1
15 19089 1 1 72 PRO CD C 34.355 9.863 3.488 1.00 . A A . 72 PRO CD 1 1
15 19090 1 1 72 PRO CG C 33.727 8.528 3.783 1.00 . A A . 72 PRO CG 1 1
15 19091 1 1 72 PRO HA H 34.687 8.267 0.673 1.00 . A A . 72 PRO HA 1 1
15 19092 1 1 72 PRO HB2 H 33.110 6.983 2.440 1.00 . A A . 72 PRO HB2 1 1
15 19093 1 1 72 PRO HB3 H 34.858 7.118 2.641 1.00 . A A . 72 PRO HB3 1 1
15 19094 1 1 72 PRO HD2 H 33.728 10.654 3.865 1.00 . A A . 72 PRO HD2 1 1
15 19095 1 1 72 PRO HD3 H 35.326 9.926 3.946 1.00 . A A . 72 PRO HD3 1 1
15 19096 1 1 72 PRO HG2 H 32.670 8.639 3.972 1.00 . A A . 72 PRO HG2 1 1
15 19097 1 1 72 PRO HG3 H 34.200 8.068 4.639 1.00 . A A . 72 PRO HG3 1 1
15 19098 1 1 72 PRO N N 34.446 9.899 2.014 1.00 . A A . 72 PRO N 1 1
15 19099 1 1 72 PRO O O 32.331 8.254 -0.279 1.00 . A A . 72 PRO O 1 1
15 19100 1 1 73 ARG C C 30.291 10.964 0.045 1.00 . A A . 73 ARG C 1 1
15 19101 1 1 73 ARG CA C 30.350 9.673 0.867 1.00 . A A . 73 ARG CA 1 1
15 19102 1 1 73 ARG CB C 29.340 9.754 2.013 1.00 . A A . 73 ARG CB 1 1
15 19103 1 1 73 ARG CD C 26.911 9.882 2.585 1.00 . A A . 73 ARG CD 1 1
15 19104 1 1 73 ARG CG C 27.920 9.731 1.444 1.00 . A A . 73 ARG CG 1 1
15 19105 1 1 73 ARG CZ C 25.041 8.513 1.881 1.00 . A A . 73 ARG CZ 1 1
15 19106 1 1 73 ARG H H 31.960 9.918 2.278 1.00 . A A . 73 ARG H 1 1
15 19107 1 1 73 ARG HA H 30.110 8.832 0.233 1.00 . A A . 73 ARG HA 1 1
15 19108 1 1 73 ARG HB2 H 29.477 8.909 2.673 1.00 . A A . 73 ARG HB2 1 1
15 19109 1 1 73 ARG HB3 H 29.493 10.669 2.564 1.00 . A A . 73 ARG HB3 1 1
15 19110 1 1 73 ARG HD2 H 27.103 9.130 3.336 1.00 . A A . 73 ARG HD2 1 1
15 19111 1 1 73 ARG HD3 H 27.008 10.863 3.025 1.00 . A A . 73 ARG HD3 1 1
15 19112 1 1 73 ARG HE H 24.989 10.498 1.832 1.00 . A A . 73 ARG HE 1 1
15 19113 1 1 73 ARG HG2 H 27.799 10.548 0.747 1.00 . A A . 73 ARG HG2 1 1
15 19114 1 1 73 ARG HG3 H 27.751 8.794 0.934 1.00 . A A . 73 ARG HG3 1 1
15 19115 1 1 73 ARG HH11 H 26.022 8.193 0.164 1.00 . A A . 73 ARG HH11 1 1
15 19116 1 1 73 ARG HH12 H 25.009 6.895 0.702 1.00 . A A . 73 ARG HH12 1 1
15 19117 1 1 73 ARG HH21 H 23.944 8.554 3.555 1.00 . A A . 73 ARG HH21 1 1
15 19118 1 1 73 ARG HH22 H 23.833 7.099 2.622 1.00 . A A . 73 ARG HH22 1 1
15 19119 1 1 73 ARG N N 31.721 9.499 1.425 1.00 . A A . 73 ARG N 1 1
15 19120 1 1 73 ARG NE N 25.530 9.711 2.053 1.00 . A A . 73 ARG NE 1 1
15 19121 1 1 73 ARG NH1 N 25.383 7.813 0.835 1.00 . A A . 73 ARG NH1 1 1
15 19122 1 1 73 ARG NH2 N 24.208 8.017 2.754 1.00 . A A . 73 ARG NH2 1 1
15 19123 1 1 73 ARG O O 29.288 11.277 -0.564 1.00 . A A . 73 ARG O 1 1
15 19124 1 1 74 ASN C C 30.263 13.912 -0.228 1.00 . A A . 74 ASN C 1 1
15 19125 1 1 74 ASN CA C 31.358 12.984 -0.761 1.00 . A A . 74 ASN CA 1 1
15 19126 1 1 74 ASN CB C 31.090 12.673 -2.235 1.00 . A A . 74 ASN CB 1 1
15 19127 1 1 74 ASN CG C 32.198 11.765 -2.773 1.00 . A A . 74 ASN CG 1 1
15 19128 1 1 74 ASN H H 32.158 11.448 0.520 1.00 . A A . 74 ASN H 1 1
15 19129 1 1 74 ASN HA H 32.318 13.467 -0.663 1.00 . A A . 74 ASN HA 1 1
15 19130 1 1 74 ASN HB2 H 30.137 12.174 -2.331 1.00 . A A . 74 ASN HB2 1 1
15 19131 1 1 74 ASN HB3 H 31.073 13.593 -2.800 1.00 . A A . 74 ASN HB3 1 1
15 19132 1 1 74 ASN HD21 H 31.162 11.215 -4.377 1.00 . A A . 74 ASN HD21 1 1
15 19133 1 1 74 ASN HD22 H 32.711 10.533 -4.243 1.00 . A A . 74 ASN HD22 1 1
15 19134 1 1 74 ASN N N 31.357 11.716 0.023 1.00 . A A . 74 ASN N 1 1
15 19135 1 1 74 ASN ND2 N 32.008 11.117 -3.891 1.00 . A A . 74 ASN ND2 1 1
15 19136 1 1 74 ASN O O 29.502 14.487 -0.981 1.00 . A A . 74 ASN O 1 1
15 19137 1 1 74 ASN OD1 O 33.246 11.644 -2.172 1.00 . A A . 74 ASN OD1 1 1
15 19138 1 1 75 CYS C C 29.679 15.624 2.907 1.00 . A A . 75 CYS C 1 1
15 19139 1 1 75 CYS CA C 29.133 14.953 1.645 1.00 . A A . 75 CYS CA 1 1
15 19140 1 1 75 CYS CB C 27.896 14.125 2.001 1.00 . A A . 75 CYS CB 1 1
15 19141 1 1 75 CYS H H 30.801 13.590 1.657 1.00 . A A . 75 CYS H 1 1
15 19142 1 1 75 CYS HA H 28.864 15.709 0.923 1.00 . A A . 75 CYS HA 1 1
15 19143 1 1 75 CYS HB2 H 27.093 14.785 2.294 1.00 . A A . 75 CYS HB2 1 1
15 19144 1 1 75 CYS HB3 H 27.592 13.546 1.142 1.00 . A A . 75 CYS HB3 1 1
15 19145 1 1 75 CYS HG H 29.238 12.858 3.368 1.00 . A A . 75 CYS HG 1 1
15 19146 1 1 75 CYS N N 30.177 14.062 1.065 1.00 . A A . 75 CYS N 1 1
15 19147 1 1 75 CYS O O 30.420 15.032 3.665 1.00 . A A . 75 CYS O 1 1
15 19148 1 1 75 CYS SG S 28.291 13.011 3.372 1.00 . A A . 75 CYS SG 1 1
15 19149 1 1 76 ALA C C 28.663 17.800 5.320 1.00 . A A . 76 ALA C 1 1
15 19150 1 1 76 ALA CA C 29.821 17.567 4.348 1.00 . A A . 76 ALA CA 1 1
15 19151 1 1 76 ALA CB C 30.422 18.913 3.940 1.00 . A A . 76 ALA CB 1 1
15 19152 1 1 76 ALA H H 28.724 17.320 2.511 1.00 . A A . 76 ALA H 1 1
15 19153 1 1 76 ALA HA H 30.579 16.965 4.828 1.00 . A A . 76 ALA HA 1 1
15 19154 1 1 76 ALA HB1 H 31.291 19.119 4.548 1.00 . A A . 76 ALA HB1 1 1
15 19155 1 1 76 ALA HB2 H 29.689 19.694 4.084 1.00 . A A . 76 ALA HB2 1 1
15 19156 1 1 76 ALA HB3 H 30.711 18.878 2.900 1.00 . A A . 76 ALA HB3 1 1
15 19157 1 1 76 ALA N N 29.321 16.859 3.136 1.00 . A A . 76 ALA N 1 1
15 19158 1 1 76 ALA O O 27.511 17.833 4.933 1.00 . A A . 76 ALA O 1 1
15 19159 1 1 77 PHE C C 28.085 19.547 8.254 1.00 . A A . 77 PHE C 1 1
15 19160 1 1 77 PHE CA C 27.875 18.191 7.579 1.00 . A A . 77 PHE CA 1 1
15 19161 1 1 77 PHE CB C 27.911 17.084 8.634 1.00 . A A . 77 PHE CB 1 1
15 19162 1 1 77 PHE CD1 C 26.345 15.293 7.799 1.00 . A A . 77 PHE CD1 1 1
15 19163 1 1 77 PHE CD2 C 28.734 14.968 7.536 1.00 . A A . 77 PHE CD2 1 1
15 19164 1 1 77 PHE CE1 C 26.111 14.056 7.187 1.00 . A A . 77 PHE CE1 1 1
15 19165 1 1 77 PHE CE2 C 28.499 13.732 6.924 1.00 . A A . 77 PHE CE2 1 1
15 19166 1 1 77 PHE CG C 27.657 15.749 7.974 1.00 . A A . 77 PHE CG 1 1
15 19167 1 1 77 PHE CZ C 27.187 13.275 6.750 1.00 . A A . 77 PHE CZ 1 1
15 19168 1 1 77 PHE H H 29.894 17.930 6.873 1.00 . A A . 77 PHE H 1 1
15 19169 1 1 77 PHE HA H 26.917 18.182 7.079 1.00 . A A . 77 PHE HA 1 1
15 19170 1 1 77 PHE HB2 H 28.880 17.070 9.110 1.00 . A A . 77 PHE HB2 1 1
15 19171 1 1 77 PHE HB3 H 27.148 17.268 9.376 1.00 . A A . 77 PHE HB3 1 1
15 19172 1 1 77 PHE HD1 H 25.515 15.894 8.136 1.00 . A A . 77 PHE HD1 1 1
15 19173 1 1 77 PHE HD2 H 29.747 15.321 7.671 1.00 . A A . 77 PHE HD2 1 1
15 19174 1 1 77 PHE HE1 H 25.099 13.703 7.052 1.00 . A A . 77 PHE HE1 1 1
15 19175 1 1 77 PHE HE2 H 29.330 13.129 6.586 1.00 . A A . 77 PHE HE2 1 1
15 19176 1 1 77 PHE HZ H 27.006 12.321 6.277 1.00 . A A . 77 PHE HZ 1 1
15 19177 1 1 77 PHE N N 28.959 17.960 6.582 1.00 . A A . 77 PHE N 1 1
15 19178 1 1 77 PHE O O 29.171 19.871 8.694 1.00 . A A . 77 PHE O 1 1
15 19179 1 1 78 VAL C C 26.161 21.824 10.102 1.00 . A A . 78 VAL C 1 1
15 19180 1 1 78 VAL CA C 27.199 21.681 8.987 1.00 . A A . 78 VAL CA 1 1
15 19181 1 1 78 VAL CB C 26.984 22.776 7.943 1.00 . A A . 78 VAL CB 1 1
15 19182 1 1 78 VAL CG1 C 27.208 24.146 8.587 1.00 . A A . 78 VAL CG1 1 1
15 19183 1 1 78 VAL CG2 C 27.973 22.586 6.792 1.00 . A A . 78 VAL CG2 1 1
15 19184 1 1 78 VAL H H 26.188 20.067 7.979 1.00 . A A . 78 VAL H 1 1
15 19185 1 1 78 VAL HA H 28.190 21.772 9.404 1.00 . A A . 78 VAL HA 1 1
15 19186 1 1 78 VAL HB H 25.975 22.717 7.564 1.00 . A A . 78 VAL HB 1 1
15 19187 1 1 78 VAL HG11 H 26.269 24.526 8.962 1.00 . A A . 78 VAL HG11 1 1
15 19188 1 1 78 VAL HG12 H 27.604 24.830 7.850 1.00 . A A . 78 VAL HG12 1 1
15 19189 1 1 78 VAL HG13 H 27.910 24.051 9.402 1.00 . A A . 78 VAL HG13 1 1
15 19190 1 1 78 VAL HG21 H 28.411 23.539 6.532 1.00 . A A . 78 VAL HG21 1 1
15 19191 1 1 78 VAL HG22 H 27.455 22.182 5.934 1.00 . A A . 78 VAL HG22 1 1
15 19192 1 1 78 VAL HG23 H 28.752 21.903 7.096 1.00 . A A . 78 VAL HG23 1 1
15 19193 1 1 78 VAL N N 27.055 20.345 8.340 1.00 . A A . 78 VAL N 1 1
15 19194 1 1 78 VAL O O 24.971 21.743 9.870 1.00 . A A . 78 VAL O 1 1
15 19195 1 1 79 THR C C 25.361 23.675 12.678 1.00 . A A . 79 THR C 1 1
15 19196 1 1 79 THR CA C 25.643 22.189 12.443 1.00 . A A . 79 THR CA 1 1
15 19197 1 1 79 THR CB C 26.248 21.576 13.708 1.00 . A A . 79 THR CB 1 1
15 19198 1 1 79 THR CG2 C 25.175 21.474 14.793 1.00 . A A . 79 THR CG2 1 1
15 19199 1 1 79 THR H H 27.567 22.102 11.477 1.00 . A A . 79 THR H 1 1
15 19200 1 1 79 THR HA H 24.720 21.681 12.202 1.00 . A A . 79 THR HA 1 1
15 19201 1 1 79 THR HB H 27.054 22.200 14.061 1.00 . A A . 79 THR HB 1 1
15 19202 1 1 79 THR HG1 H 26.011 19.665 13.429 1.00 . A A . 79 THR HG1 1 1
15 19203 1 1 79 THR HG21 H 24.263 21.089 14.364 1.00 . A A . 79 THR HG21 1 1
15 19204 1 1 79 THR HG22 H 24.992 22.453 15.210 1.00 . A A . 79 THR HG22 1 1
15 19205 1 1 79 THR HG23 H 25.513 20.808 15.575 1.00 . A A . 79 THR HG23 1 1
15 19206 1 1 79 THR N N 26.602 22.039 11.312 1.00 . A A . 79 THR N 1 1
15 19207 1 1 79 THR O O 26.265 24.485 12.737 1.00 . A A . 79 THR O 1 1
15 19208 1 1 79 THR OG1 O 26.748 20.279 13.410 1.00 . A A . 79 THR OG1 1 1
15 19209 1 1 80 TYR C C 23.176 25.648 14.435 1.00 . A A . 80 TYR C 1 1
15 19210 1 1 80 TYR CA C 23.779 25.476 13.039 1.00 . A A . 80 TYR CA 1 1
15 19211 1 1 80 TYR CB C 22.768 25.938 11.986 1.00 . A A . 80 TYR CB 1 1
15 19212 1 1 80 TYR CD1 C 24.499 27.513 11.054 1.00 . A A . 80 TYR CD1 1 1
15 19213 1 1 80 TYR CD2 C 23.188 26.177 9.513 1.00 . A A . 80 TYR CD2 1 1
15 19214 1 1 80 TYR CE1 C 25.181 28.089 9.975 1.00 . A A . 80 TYR CE1 1 1
15 19215 1 1 80 TYR CE2 C 23.870 26.752 8.435 1.00 . A A . 80 TYR CE2 1 1
15 19216 1 1 80 TYR CG C 23.503 26.557 10.823 1.00 . A A . 80 TYR CG 1 1
15 19217 1 1 80 TYR CZ C 24.867 27.708 8.665 1.00 . A A . 80 TYR CZ 1 1
15 19218 1 1 80 TYR H H 23.399 23.373 12.758 1.00 . A A . 80 TYR H 1 1
15 19219 1 1 80 TYR HA H 24.676 26.070 12.960 1.00 . A A . 80 TYR HA 1 1
15 19220 1 1 80 TYR HB2 H 22.196 25.090 11.640 1.00 . A A . 80 TYR HB2 1 1
15 19221 1 1 80 TYR HB3 H 22.103 26.668 12.422 1.00 . A A . 80 TYR HB3 1 1
15 19222 1 1 80 TYR HD1 H 24.742 27.807 12.065 1.00 . A A . 80 TYR HD1 1 1
15 19223 1 1 80 TYR HD2 H 22.420 25.440 9.335 1.00 . A A . 80 TYR HD2 1 1
15 19224 1 1 80 TYR HE1 H 25.950 28.827 10.154 1.00 . A A . 80 TYR HE1 1 1
15 19225 1 1 80 TYR HE2 H 23.628 26.459 7.423 1.00 . A A . 80 TYR HE2 1 1
15 19226 1 1 80 TYR HH H 25.967 29.076 7.915 1.00 . A A . 80 TYR HH 1 1
15 19227 1 1 80 TYR N N 24.115 24.040 12.811 1.00 . A A . 80 TYR N 1 1
15 19228 1 1 80 TYR O O 22.404 24.831 14.893 1.00 . A A . 80 TYR O 1 1
15 19229 1 1 80 TYR OH O 25.539 28.275 7.602 1.00 . A A . 80 TYR OH 1 1
15 19230 1 1 81 GLU C C 21.447 27.032 16.408 1.00 . A A . 81 GLU C 1 1
15 19231 1 1 81 GLU CA C 22.972 26.932 16.479 1.00 . A A . 81 GLU CA 1 1
15 19232 1 1 81 GLU CB C 23.542 28.233 17.051 1.00 . A A . 81 GLU CB 1 1
15 19233 1 1 81 GLU CD C 23.686 29.674 19.087 1.00 . A A . 81 GLU CD 1 1
15 19234 1 1 81 GLU CG C 23.180 28.340 18.534 1.00 . A A . 81 GLU CG 1 1
15 19235 1 1 81 GLU H H 24.147 27.355 14.725 1.00 . A A . 81 GLU H 1 1
15 19236 1 1 81 GLU HA H 23.249 26.108 17.119 1.00 . A A . 81 GLU HA 1 1
15 19237 1 1 81 GLU HB2 H 24.616 28.235 16.941 1.00 . A A . 81 GLU HB2 1 1
15 19238 1 1 81 GLU HB3 H 23.124 29.074 16.517 1.00 . A A . 81 GLU HB3 1 1
15 19239 1 1 81 GLU HG2 H 22.108 28.287 18.647 1.00 . A A . 81 GLU HG2 1 1
15 19240 1 1 81 GLU HG3 H 23.640 27.527 19.076 1.00 . A A . 81 GLU HG3 1 1
15 19241 1 1 81 GLU N N 23.524 26.707 15.113 1.00 . A A . 81 GLU N 1 1
15 19242 1 1 81 GLU O O 20.749 26.683 17.339 1.00 . A A . 81 GLU O 1 1
15 19243 1 1 81 GLU OE1 O 24.297 30.413 18.333 1.00 . A A . 81 GLU OE1 1 1
15 19244 1 1 81 GLU OE2 O 23.453 29.934 20.256 1.00 . A A . 81 GLU OE2 1 1
15 19245 1 1 82 LYS C C 18.988 27.038 13.850 1.00 . A A . 82 LYS C 1 1
15 19246 1 1 82 LYS CA C 19.441 27.629 15.187 1.00 . A A . 82 LYS CA 1 1
15 19247 1 1 82 LYS CB C 19.044 29.105 15.254 1.00 . A A . 82 LYS CB 1 1
15 19248 1 1 82 LYS CD C 18.823 31.076 16.777 1.00 . A A . 82 LYS CD 1 1
15 19249 1 1 82 LYS CE C 19.451 31.761 17.994 1.00 . A A . 82 LYS CE 1 1
15 19250 1 1 82 LYS CG C 19.398 29.664 16.634 1.00 . A A . 82 LYS CG 1 1
15 19251 1 1 82 LYS H H 21.501 27.785 14.572 1.00 . A A . 82 LYS H 1 1
15 19252 1 1 82 LYS HA H 18.967 27.092 15.996 1.00 . A A . 82 LYS HA 1 1
15 19253 1 1 82 LYS HB2 H 19.578 29.657 14.495 1.00 . A A . 82 LYS HB2 1 1
15 19254 1 1 82 LYS HB3 H 17.981 29.200 15.089 1.00 . A A . 82 LYS HB3 1 1
15 19255 1 1 82 LYS HD2 H 19.045 31.647 15.888 1.00 . A A . 82 LYS HD2 1 1
15 19256 1 1 82 LYS HD3 H 17.753 31.017 16.910 1.00 . A A . 82 LYS HD3 1 1
15 19257 1 1 82 LYS HE2 H 20.412 32.170 17.721 1.00 . A A . 82 LYS HE2 1 1
15 19258 1 1 82 LYS HE3 H 18.803 32.556 18.332 1.00 . A A . 82 LYS HE3 1 1
15 19259 1 1 82 LYS HG2 H 18.979 29.027 17.399 1.00 . A A . 82 LYS HG2 1 1
15 19260 1 1 82 LYS HG3 H 20.472 29.700 16.744 1.00 . A A . 82 LYS HG3 1 1
15 19261 1 1 82 LYS HZ1 H 18.827 30.101 19.088 1.00 . A A . 82 LYS HZ1 1 1
15 19262 1 1 82 LYS HZ2 H 19.666 31.257 20.003 1.00 . A A . 82 LYS HZ2 1 1
15 19263 1 1 82 LYS HZ3 H 20.514 30.240 18.940 1.00 . A A . 82 LYS HZ3 1 1
15 19264 1 1 82 LYS N N 20.921 27.507 15.312 1.00 . A A . 82 LYS N 1 1
15 19265 1 1 82 LYS NZ N 19.627 30.765 19.089 1.00 . A A . 82 LYS NZ 1 1
15 19266 1 1 82 LYS O O 19.715 27.050 12.878 1.00 . A A . 82 LYS O 1 1
15 19267 1 1 83 MET C C 17.122 27.035 11.476 1.00 . A A . 83 MET C 1 1
15 19268 1 1 83 MET CA C 17.290 25.931 12.523 1.00 . A A . 83 MET CA 1 1
15 19269 1 1 83 MET CB C 15.937 25.256 12.769 1.00 . A A . 83 MET CB 1 1
15 19270 1 1 83 MET CE C 15.024 22.035 15.134 1.00 . A A . 83 MET CE 1 1
15 19271 1 1 83 MET CG C 16.136 24.008 13.633 1.00 . A A . 83 MET CG 1 1
15 19272 1 1 83 MET H H 17.220 26.523 14.592 1.00 . A A . 83 MET H 1 1
15 19273 1 1 83 MET HA H 17.997 25.198 12.163 1.00 . A A . 83 MET HA 1 1
15 19274 1 1 83 MET HB2 H 15.280 25.946 13.278 1.00 . A A . 83 MET HB2 1 1
15 19275 1 1 83 MET HB3 H 15.498 24.974 11.824 1.00 . A A . 83 MET HB3 1 1
15 19276 1 1 83 MET HE1 H 14.125 21.632 15.580 1.00 . A A . 83 MET HE1 1 1
15 19277 1 1 83 MET HE2 H 15.563 22.622 15.865 1.00 . A A . 83 MET HE2 1 1
15 19278 1 1 83 MET HE3 H 15.646 21.223 14.796 1.00 . A A . 83 MET HE3 1 1
15 19279 1 1 83 MET HG2 H 16.899 23.383 13.192 1.00 . A A . 83 MET HG2 1 1
15 19280 1 1 83 MET HG3 H 16.443 24.302 14.626 1.00 . A A . 83 MET HG3 1 1
15 19281 1 1 83 MET N N 17.789 26.522 13.796 1.00 . A A . 83 MET N 1 1
15 19282 1 1 83 MET O O 17.057 26.775 10.291 1.00 . A A . 83 MET O 1 1
15 19283 1 1 83 MET SD S 14.581 23.086 13.729 1.00 . A A . 83 MET SD 1 1
15 19284 1 1 84 GLU C C 18.117 29.470 10.034 1.00 . A A . 84 GLU C 1 1
15 19285 1 1 84 GLU CA C 16.882 29.384 10.934 1.00 . A A . 84 GLU CA 1 1
15 19286 1 1 84 GLU CB C 16.714 30.700 11.695 1.00 . A A . 84 GLU CB 1 1
15 19287 1 1 84 GLU CD C 15.221 32.001 13.218 1.00 . A A . 84 GLU CD 1 1
15 19288 1 1 84 GLU CG C 15.399 30.674 12.477 1.00 . A A . 84 GLU CG 1 1
15 19289 1 1 84 GLU H H 17.101 28.453 12.865 1.00 . A A . 84 GLU H 1 1
15 19290 1 1 84 GLU HA H 16.007 29.206 10.327 1.00 . A A . 84 GLU HA 1 1
15 19291 1 1 84 GLU HB2 H 17.539 30.827 12.381 1.00 . A A . 84 GLU HB2 1 1
15 19292 1 1 84 GLU HB3 H 16.700 31.521 10.994 1.00 . A A . 84 GLU HB3 1 1
15 19293 1 1 84 GLU HG2 H 14.577 30.530 11.794 1.00 . A A . 84 GLU HG2 1 1
15 19294 1 1 84 GLU HG3 H 15.421 29.864 13.191 1.00 . A A . 84 GLU HG3 1 1
15 19295 1 1 84 GLU N N 17.049 28.265 11.905 1.00 . A A . 84 GLU N 1 1
15 19296 1 1 84 GLU O O 18.012 29.624 8.833 1.00 . A A . 84 GLU O 1 1
15 19297 1 1 84 GLU OE1 O 16.155 32.785 13.223 1.00 . A A . 84 GLU OE1 1 1
15 19298 1 1 84 GLU OE2 O 14.151 32.210 13.768 1.00 . A A . 84 GLU OE2 1 1
15 19299 1 1 85 SER C C 20.543 28.302 8.768 1.00 . A A . 85 SER C 1 1
15 19300 1 1 85 SER CA C 20.526 29.452 9.778 1.00 . A A . 85 SER CA 1 1
15 19301 1 1 85 SER CB C 21.753 29.348 10.686 1.00 . A A . 85 SER CB 1 1
15 19302 1 1 85 SER H H 19.352 29.250 11.573 1.00 . A A . 85 SER H 1 1
15 19303 1 1 85 SER HA H 20.548 30.395 9.250 1.00 . A A . 85 SER HA 1 1
15 19304 1 1 85 SER HB2 H 21.735 30.150 11.409 1.00 . A A . 85 SER HB2 1 1
15 19305 1 1 85 SER HB3 H 21.740 28.399 11.201 1.00 . A A . 85 SER HB3 1 1
15 19306 1 1 85 SER HG H 22.735 29.105 9.026 1.00 . A A . 85 SER HG 1 1
15 19307 1 1 85 SER N N 19.287 29.373 10.603 1.00 . A A . 85 SER N 1 1
15 19308 1 1 85 SER O O 21.076 28.425 7.682 1.00 . A A . 85 SER O 1 1
15 19309 1 1 85 SER OG O 22.932 29.445 9.902 1.00 . A A . 85 SER OG 1 1
15 19310 1 1 86 ALA C C 18.945 26.288 7.056 1.00 . A A . 86 ALA C 1 1
15 19311 1 1 86 ALA CA C 19.954 26.029 8.177 1.00 . A A . 86 ALA CA 1 1
15 19312 1 1 86 ALA CB C 19.557 24.762 8.937 1.00 . A A . 86 ALA CB 1 1
15 19313 1 1 86 ALA H H 19.545 27.106 9.998 1.00 . A A . 86 ALA H 1 1
15 19314 1 1 86 ALA HA H 20.938 25.899 7.752 1.00 . A A . 86 ALA HA 1 1
15 19315 1 1 86 ALA HB1 H 18.637 24.937 9.474 1.00 . A A . 86 ALA HB1 1 1
15 19316 1 1 86 ALA HB2 H 20.338 24.502 9.636 1.00 . A A . 86 ALA HB2 1 1
15 19317 1 1 86 ALA HB3 H 19.416 23.951 8.237 1.00 . A A . 86 ALA HB3 1 1
15 19318 1 1 86 ALA N N 19.967 27.185 9.116 1.00 . A A . 86 ALA N 1 1
15 19319 1 1 86 ALA O O 19.115 25.840 5.940 1.00 . A A . 86 ALA O 1 1
15 19320 1 1 87 ASP C C 17.483 28.213 5.230 1.00 . A A . 87 ASP C 1 1
15 19321 1 1 87 ASP CA C 16.878 27.293 6.292 1.00 . A A . 87 ASP CA 1 1
15 19322 1 1 87 ASP CB C 15.666 27.978 6.928 1.00 . A A . 87 ASP CB 1 1
15 19323 1 1 87 ASP CG C 14.564 28.142 5.878 1.00 . A A . 87 ASP CG 1 1
15 19324 1 1 87 ASP H H 17.775 27.360 8.250 1.00 . A A . 87 ASP H 1 1
15 19325 1 1 87 ASP HA H 16.567 26.367 5.831 1.00 . A A . 87 ASP HA 1 1
15 19326 1 1 87 ASP HB2 H 15.298 27.374 7.744 1.00 . A A . 87 ASP HB2 1 1
15 19327 1 1 87 ASP HB3 H 15.955 28.949 7.300 1.00 . A A . 87 ASP HB3 1 1
15 19328 1 1 87 ASP N N 17.895 27.008 7.343 1.00 . A A . 87 ASP N 1 1
15 19329 1 1 87 ASP O O 17.391 27.955 4.046 1.00 . A A . 87 ASP O 1 1
15 19330 1 1 87 ASP OD1 O 14.734 27.627 4.785 1.00 . A A . 87 ASP OD1 1 1
15 19331 1 1 87 ASP OD2 O 13.570 28.778 6.185 1.00 . A A . 87 ASP OD2 1 1
15 19332 1 1 88 GLN C C 19.895 29.539 3.968 1.00 . A A . 88 GLN C 1 1
15 19333 1 1 88 GLN CA C 18.710 30.221 4.656 1.00 . A A . 88 GLN CA 1 1
15 19334 1 1 88 GLN CB C 19.195 31.479 5.378 1.00 . A A . 88 GLN CB 1 1
15 19335 1 1 88 GLN CD C 20.191 33.751 5.075 1.00 . A A . 88 GLN CD 1 1
15 19336 1 1 88 GLN CG C 19.686 32.501 4.350 1.00 . A A . 88 GLN CG 1 1
15 19337 1 1 88 GLN H H 18.164 29.476 6.602 1.00 . A A . 88 GLN H 1 1
15 19338 1 1 88 GLN HA H 17.972 30.493 3.915 1.00 . A A . 88 GLN HA 1 1
15 19339 1 1 88 GLN HB2 H 18.381 31.903 5.947 1.00 . A A . 88 GLN HB2 1 1
15 19340 1 1 88 GLN HB3 H 20.005 31.222 6.046 1.00 . A A . 88 GLN HB3 1 1
15 19341 1 1 88 GLN HE21 H 20.922 34.583 3.427 1.00 . A A . 88 GLN HE21 1 1
15 19342 1 1 88 GLN HE22 H 21.122 35.489 4.848 1.00 . A A . 88 GLN HE22 1 1
15 19343 1 1 88 GLN HG2 H 20.490 32.071 3.772 1.00 . A A . 88 GLN HG2 1 1
15 19344 1 1 88 GLN HG3 H 18.872 32.769 3.693 1.00 . A A . 88 GLN HG3 1 1
15 19345 1 1 88 GLN N N 18.101 29.285 5.643 1.00 . A A . 88 GLN N 1 1
15 19346 1 1 88 GLN NE2 N 20.796 34.685 4.394 1.00 . A A . 88 GLN NE2 1 1
15 19347 1 1 88 GLN O O 20.136 29.729 2.792 1.00 . A A . 88 GLN O 1 1
15 19348 1 1 88 GLN OE1 O 20.032 33.879 6.273 1.00 . A A . 88 GLN OE1 1 1
15 19349 1 1 89 ALA C C 21.319 26.893 3.214 1.00 . A A . 89 ALA C 1 1
15 19350 1 1 89 ALA CA C 21.808 28.057 4.078 1.00 . A A . 89 ALA CA 1 1
15 19351 1 1 89 ALA CB C 22.722 27.523 5.183 1.00 . A A . 89 ALA CB 1 1
15 19352 1 1 89 ALA H H 20.429 28.609 5.639 1.00 . A A . 89 ALA H 1 1
15 19353 1 1 89 ALA HA H 22.357 28.756 3.464 1.00 . A A . 89 ALA HA 1 1
15 19354 1 1 89 ALA HB1 H 22.487 26.487 5.375 1.00 . A A . 89 ALA HB1 1 1
15 19355 1 1 89 ALA HB2 H 22.572 28.100 6.084 1.00 . A A . 89 ALA HB2 1 1
15 19356 1 1 89 ALA HB3 H 23.752 27.607 4.870 1.00 . A A . 89 ALA HB3 1 1
15 19357 1 1 89 ALA N N 20.639 28.748 4.692 1.00 . A A . 89 ALA N 1 1
15 19358 1 1 89 ALA O O 21.690 26.762 2.064 1.00 . A A . 89 ALA O 1 1
15 19359 1 1 90 VAL C C 19.121 25.403 1.810 1.00 . A A . 90 VAL C 1 1
15 19360 1 1 90 VAL CA C 19.979 24.891 2.969 1.00 . A A . 90 VAL CA 1 1
15 19361 1 1 90 VAL CB C 19.128 23.992 3.871 1.00 . A A . 90 VAL CB 1 1
15 19362 1 1 90 VAL CG1 C 18.514 22.866 3.036 1.00 . A A . 90 VAL CG1 1 1
15 19363 1 1 90 VAL CG2 C 20.008 23.392 4.969 1.00 . A A . 90 VAL CG2 1 1
15 19364 1 1 90 VAL H H 20.204 26.169 4.689 1.00 . A A . 90 VAL H 1 1
15 19365 1 1 90 VAL HA H 20.811 24.324 2.579 1.00 . A A . 90 VAL HA 1 1
15 19366 1 1 90 VAL HB H 18.340 24.578 4.321 1.00 . A A . 90 VAL HB 1 1
15 19367 1 1 90 VAL HG11 H 18.210 22.061 3.688 1.00 . A A . 90 VAL HG11 1 1
15 19368 1 1 90 VAL HG12 H 19.246 22.502 2.330 1.00 . A A . 90 VAL HG12 1 1
15 19369 1 1 90 VAL HG13 H 17.654 23.242 2.502 1.00 . A A . 90 VAL HG13 1 1
15 19370 1 1 90 VAL HG21 H 20.064 22.322 4.841 1.00 . A A . 90 VAL HG21 1 1
15 19371 1 1 90 VAL HG22 H 19.581 23.618 5.936 1.00 . A A . 90 VAL HG22 1 1
15 19372 1 1 90 VAL HG23 H 21.000 23.815 4.907 1.00 . A A . 90 VAL HG23 1 1
15 19373 1 1 90 VAL N N 20.489 26.046 3.760 1.00 . A A . 90 VAL N 1 1
15 19374 1 1 90 VAL O O 19.094 24.824 0.743 1.00 . A A . 90 VAL O 1 1
15 19375 1 1 91 ALA C C 18.427 27.824 -0.063 1.00 . A A . 91 ALA C 1 1
15 19376 1 1 91 ALA CA C 17.564 27.033 0.922 1.00 . A A . 91 ALA CA 1 1
15 19377 1 1 91 ALA CB C 16.502 27.955 1.525 1.00 . A A . 91 ALA CB 1 1
15 19378 1 1 91 ALA H H 18.456 26.937 2.881 1.00 . A A . 91 ALA H 1 1
15 19379 1 1 91 ALA HA H 17.080 26.219 0.402 1.00 . A A . 91 ALA HA 1 1
15 19380 1 1 91 ALA HB1 H 15.743 28.162 0.784 1.00 . A A . 91 ALA HB1 1 1
15 19381 1 1 91 ALA HB2 H 16.965 28.881 1.834 1.00 . A A . 91 ALA HB2 1 1
15 19382 1 1 91 ALA HB3 H 16.051 27.476 2.380 1.00 . A A . 91 ALA HB3 1 1
15 19383 1 1 91 ALA N N 18.421 26.485 2.012 1.00 . A A . 91 ALA N 1 1
15 19384 1 1 91 ALA O O 18.296 27.690 -1.264 1.00 . A A . 91 ALA O 1 1
15 19385 1 1 92 GLU C C 21.263 28.558 -1.068 1.00 . A A . 92 GLU C 1 1
15 19386 1 1 92 GLU CA C 20.173 29.453 -0.475 1.00 . A A . 92 GLU CA 1 1
15 19387 1 1 92 GLU CB C 20.821 30.594 0.313 1.00 . A A . 92 GLU CB 1 1
15 19388 1 1 92 GLU CD C 22.063 32.751 0.116 1.00 . A A . 92 GLU CD 1 1
15 19389 1 1 92 GLU CG C 21.272 31.689 -0.652 1.00 . A A . 92 GLU CG 1 1
15 19390 1 1 92 GLU H H 19.394 28.747 1.406 1.00 . A A . 92 GLU H 1 1
15 19391 1 1 92 GLU HA H 19.572 29.865 -1.274 1.00 . A A . 92 GLU HA 1 1
15 19392 1 1 92 GLU HB2 H 20.106 31.002 1.010 1.00 . A A . 92 GLU HB2 1 1
15 19393 1 1 92 GLU HB3 H 21.675 30.217 0.853 1.00 . A A . 92 GLU HB3 1 1
15 19394 1 1 92 GLU HG2 H 21.898 31.258 -1.417 1.00 . A A . 92 GLU HG2 1 1
15 19395 1 1 92 GLU HG3 H 20.407 32.144 -1.107 1.00 . A A . 92 GLU HG3 1 1
15 19396 1 1 92 GLU N N 19.305 28.651 0.434 1.00 . A A . 92 GLU N 1 1
15 19397 1 1 92 GLU O O 21.520 28.580 -2.255 1.00 . A A . 92 GLU O 1 1
15 19398 1 1 92 GLU OE1 O 21.767 32.953 1.282 1.00 . A A . 92 GLU OE1 1 1
15 19399 1 1 92 GLU OE2 O 22.950 33.345 -0.475 1.00 . A A . 92 GLU OE2 1 1
15 19400 1 1 93 LEU C C 22.385 25.854 -1.726 1.00 . A A . 93 LEU C 1 1
15 19401 1 1 93 LEU CA C 22.988 26.884 -0.768 1.00 . A A . 93 LEU CA 1 1
15 19402 1 1 93 LEU CB C 23.657 26.161 0.402 1.00 . A A . 93 LEU CB 1 1
15 19403 1 1 93 LEU CD1 C 24.590 26.484 2.695 1.00 . A A . 93 LEU CD1 1 1
15 19404 1 1 93 LEU CD2 C 25.413 27.892 0.803 1.00 . A A . 93 LEU CD2 1 1
15 19405 1 1 93 LEU CG C 24.191 27.191 1.400 1.00 . A A . 93 LEU CG 1 1
15 19406 1 1 93 LEU H H 21.693 27.775 0.705 1.00 . A A . 93 LEU H 1 1
15 19407 1 1 93 LEU HA H 23.723 27.476 -1.293 1.00 . A A . 93 LEU HA 1 1
15 19408 1 1 93 LEU HB2 H 22.936 25.525 0.892 1.00 . A A . 93 LEU HB2 1 1
15 19409 1 1 93 LEU HB3 H 24.475 25.560 0.032 1.00 . A A . 93 LEU HB3 1 1
15 19410 1 1 93 LEU HD11 H 25.282 27.105 3.246 1.00 . A A . 93 LEU HD11 1 1
15 19411 1 1 93 LEU HD12 H 25.061 25.542 2.461 1.00 . A A . 93 LEU HD12 1 1
15 19412 1 1 93 LEU HD13 H 23.710 26.307 3.295 1.00 . A A . 93 LEU HD13 1 1
15 19413 1 1 93 LEU HD21 H 25.950 28.408 1.586 1.00 . A A . 93 LEU HD21 1 1
15 19414 1 1 93 LEU HD22 H 25.093 28.604 0.057 1.00 . A A . 93 LEU HD22 1 1
15 19415 1 1 93 LEU HD23 H 26.061 27.159 0.347 1.00 . A A . 93 LEU HD23 1 1
15 19416 1 1 93 LEU HG H 23.423 27.921 1.609 1.00 . A A . 93 LEU HG 1 1
15 19417 1 1 93 LEU N N 21.912 27.775 -0.250 1.00 . A A . 93 LEU N 1 1
15 19418 1 1 93 LEU O O 22.942 25.557 -2.764 1.00 . A A . 93 LEU O 1 1
15 19419 1 1 94 ASN C C 20.231 24.953 -3.606 1.00 . A A . 94 ASN C 1 1
15 19420 1 1 94 ASN CA C 20.616 24.295 -2.279 1.00 . A A . 94 ASN CA 1 1
15 19421 1 1 94 ASN CB C 19.363 23.734 -1.606 1.00 . A A . 94 ASN CB 1 1
15 19422 1 1 94 ASN CG C 18.764 22.630 -2.482 1.00 . A A . 94 ASN CG 1 1
15 19423 1 1 94 ASN H H 20.817 25.557 -0.545 1.00 . A A . 94 ASN H 1 1
15 19424 1 1 94 ASN HA H 21.313 23.492 -2.465 1.00 . A A . 94 ASN HA 1 1
15 19425 1 1 94 ASN HB2 H 19.624 23.326 -0.642 1.00 . A A . 94 ASN HB2 1 1
15 19426 1 1 94 ASN HB3 H 18.640 24.525 -1.479 1.00 . A A . 94 ASN HB3 1 1
15 19427 1 1 94 ASN HD21 H 17.070 22.536 -1.450 1.00 . A A . 94 ASN HD21 1 1
15 19428 1 1 94 ASN HD22 H 17.182 21.466 -2.765 1.00 . A A . 94 ASN HD22 1 1
15 19429 1 1 94 ASN N N 21.251 25.306 -1.387 1.00 . A A . 94 ASN N 1 1
15 19430 1 1 94 ASN ND2 N 17.573 22.173 -2.210 1.00 . A A . 94 ASN ND2 1 1
15 19431 1 1 94 ASN O O 19.550 25.959 -3.636 1.00 . A A . 94 ASN O 1 1
15 19432 1 1 94 ASN OD1 O 19.387 22.181 -3.423 1.00 . A A . 94 ASN OD1 1 1
15 19433 1 1 95 GLY C C 21.417 25.965 -6.448 1.00 . A A . 95 GLY C 1 1
15 19434 1 1 95 GLY CA C 20.320 24.985 -6.027 1.00 . A A . 95 GLY CA 1 1
15 19435 1 1 95 GLY H H 21.209 23.581 -4.656 1.00 . A A . 95 GLY H 1 1
15 19436 1 1 95 GLY HA2 H 20.239 24.199 -6.763 1.00 . A A . 95 GLY HA2 1 1
15 19437 1 1 95 GLY HA3 H 19.378 25.510 -5.955 1.00 . A A . 95 GLY HA3 1 1
15 19438 1 1 95 GLY N N 20.662 24.392 -4.703 1.00 . A A . 95 GLY N 1 1
15 19439 1 1 95 GLY O O 21.183 26.888 -7.203 1.00 . A A . 95 GLY O 1 1
15 19440 1 1 96 THR C C 24.846 25.897 -7.009 1.00 . A A . 96 THR C 1 1
15 19441 1 1 96 THR CA C 23.725 26.695 -6.341 1.00 . A A . 96 THR CA 1 1
15 19442 1 1 96 THR CB C 24.266 27.380 -5.083 1.00 . A A . 96 THR CB 1 1
15 19443 1 1 96 THR CG2 C 23.099 27.867 -4.222 1.00 . A A . 96 THR CG2 1 1
15 19444 1 1 96 THR H H 22.784 25.023 -5.358 1.00 . A A . 96 THR H 1 1
15 19445 1 1 96 THR HA H 23.355 27.442 -7.026 1.00 . A A . 96 THR HA 1 1
15 19446 1 1 96 THR HB H 24.876 28.223 -5.366 1.00 . A A . 96 THR HB 1 1
15 19447 1 1 96 THR HG1 H 25.591 26.953 -3.724 1.00 . A A . 96 THR HG1 1 1
15 19448 1 1 96 THR HG21 H 23.447 28.055 -3.217 1.00 . A A . 96 THR HG21 1 1
15 19449 1 1 96 THR HG22 H 22.327 27.111 -4.202 1.00 . A A . 96 THR HG22 1 1
15 19450 1 1 96 THR HG23 H 22.699 28.779 -4.642 1.00 . A A . 96 THR HG23 1 1
15 19451 1 1 96 THR N N 22.615 25.774 -5.966 1.00 . A A . 96 THR N 1 1
15 19452 1 1 96 THR O O 24.934 24.694 -6.869 1.00 . A A . 96 THR O 1 1
15 19453 1 1 96 THR OG1 O 25.050 26.455 -4.342 1.00 . A A . 96 THR OG1 1 1
15 19454 1 1 97 GLN C C 28.141 26.548 -8.120 1.00 . A A . 97 GLN C 1 1
15 19455 1 1 97 GLN CA C 26.817 25.837 -8.415 1.00 . A A . 97 GLN CA 1 1
15 19456 1 1 97 GLN CB C 26.573 25.823 -9.926 1.00 . A A . 97 GLN CB 1 1
15 19457 1 1 97 GLN CD C 27.439 25.014 -12.125 1.00 . A A . 97 GLN CD 1 1
15 19458 1 1 97 GLN CG C 27.674 25.015 -10.613 1.00 . A A . 97 GLN CG 1 1
15 19459 1 1 97 GLN H H 25.616 27.529 -7.839 1.00 . A A . 97 GLN H 1 1
15 19460 1 1 97 GLN HA H 26.864 24.822 -8.049 1.00 . A A . 97 GLN HA 1 1
15 19461 1 1 97 GLN HB2 H 25.613 25.371 -10.131 1.00 . A A . 97 GLN HB2 1 1
15 19462 1 1 97 GLN HB3 H 26.581 26.836 -10.301 1.00 . A A . 97 GLN HB3 1 1
15 19463 1 1 97 GLN HE21 H 29.148 24.089 -12.534 1.00 . A A . 97 GLN HE21 1 1
15 19464 1 1 97 GLN HE22 H 28.193 24.478 -13.882 1.00 . A A . 97 GLN HE22 1 1
15 19465 1 1 97 GLN HG2 H 28.635 25.460 -10.399 1.00 . A A . 97 GLN HG2 1 1
15 19466 1 1 97 GLN HG3 H 27.659 23.999 -10.246 1.00 . A A . 97 GLN HG3 1 1
15 19467 1 1 97 GLN N N 25.704 26.559 -7.738 1.00 . A A . 97 GLN N 1 1
15 19468 1 1 97 GLN NE2 N 28.334 24.483 -12.912 1.00 . A A . 97 GLN NE2 1 1
15 19469 1 1 97 GLN O O 28.183 27.746 -7.926 1.00 . A A . 97 GLN O 1 1
15 19470 1 1 97 GLN OE1 O 26.430 25.503 -12.595 1.00 . A A . 97 GLN OE1 1 1
15 19471 1 1 98 VAL C C 31.271 26.715 -9.119 1.00 . A A . 98 VAL C 1 1
15 19472 1 1 98 VAL CA C 30.540 26.452 -7.800 1.00 . A A . 98 VAL CA 1 1
15 19473 1 1 98 VAL CB C 31.385 25.519 -6.926 1.00 . A A . 98 VAL CB 1 1
15 19474 1 1 98 VAL CG1 C 32.317 26.352 -6.044 1.00 . A A . 98 VAL CG1 1 1
15 19475 1 1 98 VAL CG2 C 30.469 24.673 -6.037 1.00 . A A . 98 VAL CG2 1 1
15 19476 1 1 98 VAL H H 29.166 24.851 -8.243 1.00 . A A . 98 VAL H 1 1
15 19477 1 1 98 VAL HA H 30.385 27.387 -7.283 1.00 . A A . 98 VAL HA 1 1
15 19478 1 1 98 VAL HB H 31.972 24.869 -7.557 1.00 . A A . 98 VAL HB 1 1
15 19479 1 1 98 VAL HG11 H 31.922 26.392 -5.040 1.00 . A A . 98 VAL HG11 1 1
15 19480 1 1 98 VAL HG12 H 32.389 27.353 -6.443 1.00 . A A . 98 VAL HG12 1 1
15 19481 1 1 98 VAL HG13 H 33.297 25.899 -6.028 1.00 . A A . 98 VAL HG13 1 1
15 19482 1 1 98 VAL HG21 H 30.069 23.851 -6.611 1.00 . A A . 98 VAL HG21 1 1
15 19483 1 1 98 VAL HG22 H 29.658 25.285 -5.672 1.00 . A A . 98 VAL HG22 1 1
15 19484 1 1 98 VAL HG23 H 31.033 24.288 -5.201 1.00 . A A . 98 VAL HG23 1 1
15 19485 1 1 98 VAL N N 29.221 25.817 -8.084 1.00 . A A . 98 VAL N 1 1
15 19486 1 1 98 VAL O O 30.660 26.919 -10.149 1.00 . A A . 98 VAL O 1 1
15 19487 1 1 99 GLU C C 32.880 25.992 -11.436 1.00 . A A . 99 GLU C 1 1
15 19488 1 1 99 GLU CA C 33.344 26.964 -10.348 1.00 . A A . 99 GLU CA 1 1
15 19489 1 1 99 GLU CB C 34.837 26.755 -10.082 1.00 . A A . 99 GLU CB 1 1
15 19490 1 1 99 GLU CD C 36.841 27.669 -8.905 1.00 . A A . 99 GLU CD 1 1
15 19491 1 1 99 GLU CG C 35.329 27.809 -9.088 1.00 . A A . 99 GLU CG 1 1
15 19492 1 1 99 GLU H H 33.052 26.546 -8.256 1.00 . A A . 99 GLU H 1 1
15 19493 1 1 99 GLU HA H 33.176 27.978 -10.676 1.00 . A A . 99 GLU HA 1 1
15 19494 1 1 99 GLU HB2 H 34.993 25.770 -9.669 1.00 . A A . 99 GLU HB2 1 1
15 19495 1 1 99 GLU HB3 H 35.384 26.849 -11.007 1.00 . A A . 99 GLU HB3 1 1
15 19496 1 1 99 GLU HG2 H 35.103 28.795 -9.468 1.00 . A A . 99 GLU HG2 1 1
15 19497 1 1 99 GLU HG3 H 34.837 27.667 -8.138 1.00 . A A . 99 GLU HG3 1 1
15 19498 1 1 99 GLU N N 32.577 26.713 -9.096 1.00 . A A . 99 GLU N 1 1
15 19499 1 1 99 GLU O O 32.772 26.348 -12.593 1.00 . A A . 99 GLU O 1 1
15 19500 1 1 99 GLU OE1 O 37.392 26.703 -9.406 1.00 . A A . 99 GLU OE1 1 1
15 19501 1 1 99 GLU OE2 O 37.423 28.531 -8.266 1.00 . A A . 99 GLU OE2 1 1
15 19502 1 1 100 SER C C 31.518 22.576 -11.382 1.00 . A A . 100 SER C 1 1
15 19503 1 1 100 SER CA C 32.146 23.778 -12.089 1.00 . A A . 100 SER CA 1 1
15 19504 1 1 100 SER CB C 33.342 23.312 -12.922 1.00 . A A . 100 SER CB 1 1
15 19505 1 1 100 SER H H 32.696 24.503 -10.136 1.00 . A A . 100 SER H 1 1
15 19506 1 1 100 SER HA H 31.414 24.237 -12.737 1.00 . A A . 100 SER HA 1 1
15 19507 1 1 100 SER HB2 H 34.178 23.110 -12.269 1.00 . A A . 100 SER HB2 1 1
15 19508 1 1 100 SER HB3 H 33.078 22.411 -13.458 1.00 . A A . 100 SER HB3 1 1
15 19509 1 1 100 SER HG H 33.268 24.129 -14.685 1.00 . A A . 100 SER HG 1 1
15 19510 1 1 100 SER N N 32.603 24.769 -11.075 1.00 . A A . 100 SER N 1 1
15 19511 1 1 100 SER O O 31.567 21.463 -11.868 1.00 . A A . 100 SER O 1 1
15 19512 1 1 100 SER OG O 33.697 24.327 -13.849 1.00 . A A . 100 SER OG 1 1
15 19513 1 1 101 VAL C C 29.036 22.147 -8.792 1.00 . A A . 101 VAL C 1 1
15 19514 1 1 101 VAL CA C 30.298 21.656 -9.504 1.00 . A A . 101 VAL CA 1 1
15 19515 1 1 101 VAL CB C 31.286 21.107 -8.470 1.00 . A A . 101 VAL CB 1 1
15 19516 1 1 101 VAL CG1 C 30.655 19.917 -7.746 1.00 . A A . 101 VAL CG1 1 1
15 19517 1 1 101 VAL CG2 C 32.565 20.656 -9.177 1.00 . A A . 101 VAL CG2 1 1
15 19518 1 1 101 VAL H H 30.898 23.693 -9.863 1.00 . A A . 101 VAL H 1 1
15 19519 1 1 101 VAL HA H 30.037 20.874 -10.201 1.00 . A A . 101 VAL HA 1 1
15 19520 1 1 101 VAL HB H 31.523 21.880 -7.754 1.00 . A A . 101 VAL HB 1 1
15 19521 1 1 101 VAL HG11 H 29.661 20.179 -7.416 1.00 . A A . 101 VAL HG11 1 1
15 19522 1 1 101 VAL HG12 H 31.260 19.655 -6.890 1.00 . A A . 101 VAL HG12 1 1
15 19523 1 1 101 VAL HG13 H 30.600 19.074 -8.418 1.00 . A A . 101 VAL HG13 1 1
15 19524 1 1 101 VAL HG21 H 33.333 20.464 -8.442 1.00 . A A . 101 VAL HG21 1 1
15 19525 1 1 101 VAL HG22 H 32.897 21.431 -9.851 1.00 . A A . 101 VAL HG22 1 1
15 19526 1 1 101 VAL HG23 H 32.368 19.753 -9.735 1.00 . A A . 101 VAL HG23 1 1
15 19527 1 1 101 VAL N N 30.927 22.789 -10.238 1.00 . A A . 101 VAL N 1 1
15 19528 1 1 101 VAL O O 28.978 23.259 -8.307 1.00 . A A . 101 VAL O 1 1
15 19529 1 1 102 GLN C C 26.801 21.280 -6.585 1.00 . A A . 102 GLN C 1 1
15 19530 1 1 102 GLN CA C 26.768 21.745 -8.043 1.00 . A A . 102 GLN CA 1 1
15 19531 1 1 102 GLN CB C 25.567 21.114 -8.751 1.00 . A A . 102 GLN CB 1 1
15 19532 1 1 102 GLN CD C 24.409 20.843 -10.948 1.00 . A A . 102 GLN CD 1 1
15 19533 1 1 102 GLN CG C 25.554 21.548 -10.219 1.00 . A A . 102 GLN CG 1 1
15 19534 1 1 102 GLN H H 28.092 20.431 -9.120 1.00 . A A . 102 GLN H 1 1
15 19535 1 1 102 GLN HA H 26.682 22.821 -8.076 1.00 . A A . 102 GLN HA 1 1
15 19536 1 1 102 GLN HB2 H 25.640 20.038 -8.695 1.00 . A A . 102 GLN HB2 1 1
15 19537 1 1 102 GLN HB3 H 24.655 21.438 -8.272 1.00 . A A . 102 GLN HB3 1 1
15 19538 1 1 102 GLN HE21 H 24.480 22.049 -12.524 1.00 . A A . 102 GLN HE21 1 1
15 19539 1 1 102 GLN HE22 H 23.299 20.832 -12.594 1.00 . A A . 102 GLN HE22 1 1
15 19540 1 1 102 GLN HG2 H 25.412 22.617 -10.277 1.00 . A A . 102 GLN HG2 1 1
15 19541 1 1 102 GLN HG3 H 26.493 21.284 -10.681 1.00 . A A . 102 GLN HG3 1 1
15 19542 1 1 102 GLN N N 28.024 21.325 -8.724 1.00 . A A . 102 GLN N 1 1
15 19543 1 1 102 GLN NE2 N 24.031 21.277 -12.119 1.00 . A A . 102 GLN NE2 1 1
15 19544 1 1 102 GLN O O 27.410 20.282 -6.255 1.00 . A A . 102 GLN O 1 1
15 19545 1 1 102 GLN OE1 O 23.853 19.886 -10.448 1.00 . A A . 102 GLN OE1 1 1
15 19546 1 1 103 LEU C C 24.717 21.271 -3.836 1.00 . A A . 103 LEU C 1 1
15 19547 1 1 103 LEU CA C 26.148 21.594 -4.273 1.00 . A A . 103 LEU CA 1 1
15 19548 1 1 103 LEU CB C 26.692 22.740 -3.418 1.00 . A A . 103 LEU CB 1 1
15 19549 1 1 103 LEU CD1 C 28.624 24.294 -3.106 1.00 . A A . 103 LEU CD1 1 1
15 19550 1 1 103 LEU CD2 C 29.023 21.841 -3.356 1.00 . A A . 103 LEU CD2 1 1
15 19551 1 1 103 LEU CG C 28.149 23.015 -3.799 1.00 . A A . 103 LEU CG 1 1
15 19552 1 1 103 LEU H H 25.666 22.799 -5.993 1.00 . A A . 103 LEU H 1 1
15 19553 1 1 103 LEU HA H 26.770 20.721 -4.144 1.00 . A A . 103 LEU HA 1 1
15 19554 1 1 103 LEU HB2 H 26.102 23.628 -3.588 1.00 . A A . 103 LEU HB2 1 1
15 19555 1 1 103 LEU HB3 H 26.640 22.467 -2.375 1.00 . A A . 103 LEU HB3 1 1
15 19556 1 1 103 LEU HD11 H 29.083 24.949 -3.833 1.00 . A A . 103 LEU HD11 1 1
15 19557 1 1 103 LEU HD12 H 29.343 24.044 -2.342 1.00 . A A . 103 LEU HD12 1 1
15 19558 1 1 103 LEU HD13 H 27.778 24.794 -2.655 1.00 . A A . 103 LEU HD13 1 1
15 19559 1 1 103 LEU HD21 H 28.404 21.081 -2.902 1.00 . A A . 103 LEU HD21 1 1
15 19560 1 1 103 LEU HD22 H 29.753 22.186 -2.637 1.00 . A A . 103 LEU HD22 1 1
15 19561 1 1 103 LEU HD23 H 29.532 21.426 -4.213 1.00 . A A . 103 LEU HD23 1 1
15 19562 1 1 103 LEU HG H 28.225 23.136 -4.870 1.00 . A A . 103 LEU HG 1 1
15 19563 1 1 103 LEU N N 26.151 21.997 -5.708 1.00 . A A . 103 LEU N 1 1
15 19564 1 1 103 LEU O O 23.789 21.996 -4.134 1.00 . A A . 103 LEU O 1 1
15 19565 1 1 104 LYS C C 23.094 19.918 -1.149 1.00 . A A . 104 LYS C 1 1
15 19566 1 1 104 LYS CA C 23.163 19.822 -2.674 1.00 . A A . 104 LYS CA 1 1
15 19567 1 1 104 LYS CB C 22.845 18.391 -3.109 1.00 . A A . 104 LYS CB 1 1
15 19568 1 1 104 LYS CD C 22.504 16.885 -5.073 1.00 . A A . 104 LYS CD 1 1
15 19569 1 1 104 LYS CE C 22.666 16.758 -6.589 1.00 . A A . 104 LYS CE 1 1
15 19570 1 1 104 LYS CG C 22.881 18.302 -4.636 1.00 . A A . 104 LYS CG 1 1
15 19571 1 1 104 LYS H H 25.295 19.618 -2.900 1.00 . A A . 104 LYS H 1 1
15 19572 1 1 104 LYS HA H 22.444 20.500 -3.110 1.00 . A A . 104 LYS HA 1 1
15 19573 1 1 104 LYS HB2 H 23.579 17.716 -2.693 1.00 . A A . 104 LYS HB2 1 1
15 19574 1 1 104 LYS HB3 H 21.862 18.116 -2.755 1.00 . A A . 104 LYS HB3 1 1
15 19575 1 1 104 LYS HD2 H 23.150 16.173 -4.581 1.00 . A A . 104 LYS HD2 1 1
15 19576 1 1 104 LYS HD3 H 21.478 16.685 -4.803 1.00 . A A . 104 LYS HD3 1 1
15 19577 1 1 104 LYS HE2 H 23.130 17.653 -6.977 1.00 . A A . 104 LYS HE2 1 1
15 19578 1 1 104 LYS HE3 H 23.287 15.903 -6.814 1.00 . A A . 104 LYS HE3 1 1
15 19579 1 1 104 LYS HG2 H 22.176 19.006 -5.055 1.00 . A A . 104 LYS HG2 1 1
15 19580 1 1 104 LYS HG3 H 23.875 18.534 -4.988 1.00 . A A . 104 LYS HG3 1 1
15 19581 1 1 104 LYS HZ1 H 20.796 17.471 -7.164 1.00 . A A . 104 LYS HZ1 1 1
15 19582 1 1 104 LYS HZ2 H 20.804 15.835 -6.717 1.00 . A A . 104 LYS HZ2 1 1
15 19583 1 1 104 LYS HZ3 H 21.448 16.307 -8.216 1.00 . A A . 104 LYS HZ3 1 1
15 19584 1 1 104 LYS N N 24.532 20.189 -3.130 1.00 . A A . 104 LYS N 1 1
15 19585 1 1 104 LYS NZ N 21.327 16.579 -7.219 1.00 . A A . 104 LYS NZ 1 1
15 19586 1 1 104 LYS O O 23.978 19.466 -0.448 1.00 . A A . 104 LYS O 1 1
15 19587 1 1 105 VAL C C 20.678 19.889 1.327 1.00 . A A . 105 VAL C 1 1
15 19588 1 1 105 VAL CA C 21.930 20.628 0.853 1.00 . A A . 105 VAL CA 1 1
15 19589 1 1 105 VAL CB C 21.825 22.105 1.235 1.00 . A A . 105 VAL CB 1 1
15 19590 1 1 105 VAL CG1 C 21.913 22.245 2.757 1.00 . A A . 105 VAL CG1 1 1
15 19591 1 1 105 VAL CG2 C 22.970 22.884 0.584 1.00 . A A . 105 VAL CG2 1 1
15 19592 1 1 105 VAL H H 21.348 20.863 -1.208 1.00 . A A . 105 VAL H 1 1
15 19593 1 1 105 VAL HA H 22.801 20.196 1.322 1.00 . A A . 105 VAL HA 1 1
15 19594 1 1 105 VAL HB H 20.879 22.500 0.893 1.00 . A A . 105 VAL HB 1 1
15 19595 1 1 105 VAL HG11 H 22.536 21.457 3.155 1.00 . A A . 105 VAL HG11 1 1
15 19596 1 1 105 VAL HG12 H 20.924 22.173 3.183 1.00 . A A . 105 VAL HG12 1 1
15 19597 1 1 105 VAL HG13 H 22.344 23.204 3.005 1.00 . A A . 105 VAL HG13 1 1
15 19598 1 1 105 VAL HG21 H 23.728 23.094 1.324 1.00 . A A . 105 VAL HG21 1 1
15 19599 1 1 105 VAL HG22 H 22.591 23.812 0.183 1.00 . A A . 105 VAL HG22 1 1
15 19600 1 1 105 VAL HG23 H 23.398 22.294 -0.213 1.00 . A A . 105 VAL HG23 1 1
15 19601 1 1 105 VAL N N 22.051 20.505 -0.627 1.00 . A A . 105 VAL N 1 1
15 19602 1 1 105 VAL O O 19.636 19.946 0.705 1.00 . A A . 105 VAL O 1 1
15 19603 1 1 106 ASN C C 19.581 18.508 4.473 1.00 . A A . 106 ASN C 1 1
15 19604 1 1 106 ASN CA C 19.588 18.452 2.944 1.00 . A A . 106 ASN CA 1 1
15 19605 1 1 106 ASN CB C 19.659 16.994 2.485 1.00 . A A . 106 ASN CB 1 1
15 19606 1 1 106 ASN CG C 19.400 16.921 0.979 1.00 . A A . 106 ASN CG 1 1
15 19607 1 1 106 ASN H H 21.621 19.161 2.915 1.00 . A A . 106 ASN H 1 1
15 19608 1 1 106 ASN HA H 18.683 18.906 2.563 1.00 . A A . 106 ASN HA 1 1
15 19609 1 1 106 ASN HB2 H 20.639 16.597 2.702 1.00 . A A . 106 ASN HB2 1 1
15 19610 1 1 106 ASN HB3 H 18.912 16.415 3.008 1.00 . A A . 106 ASN HB3 1 1
15 19611 1 1 106 ASN HD21 H 20.392 15.217 0.748 1.00 . A A . 106 ASN HD21 1 1
15 19612 1 1 106 ASN HD22 H 19.714 15.860 -0.669 1.00 . A A . 106 ASN HD22 1 1
15 19613 1 1 106 ASN N N 20.771 19.194 2.428 1.00 . A A . 106 ASN N 1 1
15 19614 1 1 106 ASN ND2 N 19.875 15.916 0.296 1.00 . A A . 106 ASN ND2 1 1
15 19615 1 1 106 ASN O O 20.408 19.156 5.083 1.00 . A A . 106 ASN O 1 1
15 19616 1 1 106 ASN OD1 O 18.758 17.788 0.418 1.00 . A A . 106 ASN OD1 1 1
15 19617 1 1 107 ILE C C 19.229 16.574 7.138 1.00 . A A . 107 ILE C 1 1
15 19618 1 1 107 ILE CA C 18.596 17.853 6.585 1.00 . A A . 107 ILE CA 1 1
15 19619 1 1 107 ILE CB C 17.136 17.936 7.037 1.00 . A A . 107 ILE CB 1 1
15 19620 1 1 107 ILE CD1 C 15.038 19.284 6.915 1.00 . A A . 107 ILE CD1 1 1
15 19621 1 1 107 ILE CG1 C 16.483 19.175 6.425 1.00 . A A . 107 ILE CG1 1 1
15 19622 1 1 107 ILE CG2 C 17.079 18.029 8.563 1.00 . A A . 107 ILE CG2 1 1
15 19623 1 1 107 ILE H H 17.995 17.320 4.586 1.00 . A A . 107 ILE H 1 1
15 19624 1 1 107 ILE HA H 19.137 18.711 6.955 1.00 . A A . 107 ILE HA 1 1
15 19625 1 1 107 ILE HB H 16.609 17.055 6.710 1.00 . A A . 107 ILE HB 1 1
15 19626 1 1 107 ILE HD11 H 14.429 18.553 6.403 1.00 . A A . 107 ILE HD11 1 1
15 19627 1 1 107 ILE HD12 H 14.661 20.275 6.707 1.00 . A A . 107 ILE HD12 1 1
15 19628 1 1 107 ILE HD13 H 15.003 19.101 7.978 1.00 . A A . 107 ILE HD13 1 1
15 19629 1 1 107 ILE HG12 H 17.032 20.054 6.725 1.00 . A A . 107 ILE HG12 1 1
15 19630 1 1 107 ILE HG13 H 16.493 19.093 5.348 1.00 . A A . 107 ILE HG13 1 1
15 19631 1 1 107 ILE HG21 H 16.072 18.270 8.871 1.00 . A A . 107 ILE HG21 1 1
15 19632 1 1 107 ILE HG22 H 17.754 18.802 8.901 1.00 . A A . 107 ILE HG22 1 1
15 19633 1 1 107 ILE HG23 H 17.371 17.083 8.993 1.00 . A A . 107 ILE HG23 1 1
15 19634 1 1 107 ILE N N 18.654 17.836 5.097 1.00 . A A . 107 ILE N 1 1
15 19635 1 1 107 ILE O O 18.984 15.489 6.651 1.00 . A A . 107 ILE O 1 1
15 19636 1 1 108 ALA C C 20.217 15.301 10.176 1.00 . A A . 108 ALA C 1 1
15 19637 1 1 108 ALA CA C 20.691 15.487 8.734 1.00 . A A . 108 ALA CA 1 1
15 19638 1 1 108 ALA CB C 22.211 15.664 8.715 1.00 . A A . 108 ALA CB 1 1
15 19639 1 1 108 ALA H H 20.228 17.580 8.528 1.00 . A A . 108 ALA H 1 1
15 19640 1 1 108 ALA HA H 20.423 14.618 8.152 1.00 . A A . 108 ALA HA 1 1
15 19641 1 1 108 ALA HB1 H 22.496 16.233 7.842 1.00 . A A . 108 ALA HB1 1 1
15 19642 1 1 108 ALA HB2 H 22.686 14.695 8.685 1.00 . A A . 108 ALA HB2 1 1
15 19643 1 1 108 ALA HB3 H 22.522 16.190 9.605 1.00 . A A . 108 ALA HB3 1 1
15 19644 1 1 108 ALA N N 20.043 16.695 8.150 1.00 . A A . 108 ALA N 1 1
15 19645 1 1 108 ALA O O 19.990 16.255 10.893 1.00 . A A . 108 ALA O 1 1
15 19646 1 1 109 ARG C C 20.755 13.249 12.824 1.00 . A A . 109 ARG C 1 1
15 19647 1 1 109 ARG CA C 19.605 13.835 12.003 1.00 . A A . 109 ARG CA 1 1
15 19648 1 1 109 ARG CB C 18.434 12.849 11.989 1.00 . A A . 109 ARG CB 1 1
15 19649 1 1 109 ARG CD C 16.171 12.389 11.034 1.00 . A A . 109 ARG CD 1 1
15 19650 1 1 109 ARG CG C 17.329 13.388 11.079 1.00 . A A . 109 ARG CG 1 1
15 19651 1 1 109 ARG CZ C 14.281 11.955 9.581 1.00 . A A . 109 ARG CZ 1 1
15 19652 1 1 109 ARG H H 20.252 13.323 10.014 1.00 . A A . 109 ARG H 1 1
15 19653 1 1 109 ARG HA H 19.284 14.766 12.446 1.00 . A A . 109 ARG HA 1 1
15 19654 1 1 109 ARG HB2 H 18.773 11.893 11.617 1.00 . A A . 109 ARG HB2 1 1
15 19655 1 1 109 ARG HB3 H 18.051 12.730 12.991 1.00 . A A . 109 ARG HB3 1 1
15 19656 1 1 109 ARG HD2 H 16.555 11.400 10.836 1.00 . A A . 109 ARG HD2 1 1
15 19657 1 1 109 ARG HD3 H 15.657 12.392 11.985 1.00 . A A . 109 ARG HD3 1 1
15 19658 1 1 109 ARG HE H 15.302 13.657 9.524 1.00 . A A . 109 ARG HE 1 1
15 19659 1 1 109 ARG HG2 H 16.975 14.333 11.463 1.00 . A A . 109 ARG HG2 1 1
15 19660 1 1 109 ARG HG3 H 17.720 13.528 10.082 1.00 . A A . 109 ARG HG3 1 1
15 19661 1 1 109 ARG HH11 H 15.463 10.340 9.645 1.00 . A A . 109 ARG HH11 1 1
15 19662 1 1 109 ARG HH12 H 13.824 10.049 9.170 1.00 . A A . 109 ARG HH12 1 1
15 19663 1 1 109 ARG HH21 H 12.881 13.376 9.429 1.00 . A A . 109 ARG HH21 1 1
15 19664 1 1 109 ARG HH22 H 12.361 11.770 9.047 1.00 . A A . 109 ARG HH22 1 1
15 19665 1 1 109 ARG N N 20.064 14.079 10.608 1.00 . A A . 109 ARG N 1 1
15 19666 1 1 109 ARG NE N 15.220 12.780 9.955 1.00 . A A . 109 ARG NE 1 1
15 19667 1 1 109 ARG NH1 N 14.543 10.682 9.456 1.00 . A A . 109 ARG NH1 1 1
15 19668 1 1 109 ARG NH2 N 13.081 12.402 9.333 1.00 . A A . 109 ARG NH2 1 1
15 19669 1 1 109 ARG O O 20.546 12.550 13.795 1.00 . A A . 109 ARG O 1 1
15 19670 1 1 110 LYS C C 23.481 13.946 14.347 1.00 . A A . 110 LYS C 1 1
15 19671 1 1 110 LYS CA C 23.135 12.993 13.202 1.00 . A A . 110 LYS CA 1 1
15 19672 1 1 110 LYS CB C 24.339 12.863 12.267 1.00 . A A . 110 LYS CB 1 1
15 19673 1 1 110 LYS CD C 25.242 11.694 10.254 1.00 . A A . 110 LYS CD 1 1
15 19674 1 1 110 LYS CE C 24.900 10.753 9.097 1.00 . A A . 110 LYS CE 1 1
15 19675 1 1 110 LYS CG C 24.016 11.865 11.154 1.00 . A A . 110 LYS CG 1 1
15 19676 1 1 110 LYS H H 22.119 14.100 11.658 1.00 . A A . 110 LYS H 1 1
15 19677 1 1 110 LYS HA H 22.884 12.022 13.604 1.00 . A A . 110 LYS HA 1 1
15 19678 1 1 110 LYS HB2 H 24.563 13.826 11.833 1.00 . A A . 110 LYS HB2 1 1
15 19679 1 1 110 LYS HB3 H 25.193 12.513 12.827 1.00 . A A . 110 LYS HB3 1 1
15 19680 1 1 110 LYS HD2 H 25.537 12.656 9.860 1.00 . A A . 110 LYS HD2 1 1
15 19681 1 1 110 LYS HD3 H 26.056 11.277 10.828 1.00 . A A . 110 LYS HD3 1 1
15 19682 1 1 110 LYS HE2 H 23.884 10.404 9.206 1.00 . A A . 110 LYS HE2 1 1
15 19683 1 1 110 LYS HE3 H 25.001 11.282 8.161 1.00 . A A . 110 LYS HE3 1 1
15 19684 1 1 110 LYS HG2 H 23.754 10.912 11.589 1.00 . A A . 110 LYS HG2 1 1
15 19685 1 1 110 LYS HG3 H 23.188 12.235 10.567 1.00 . A A . 110 LYS HG3 1 1
15 19686 1 1 110 LYS HZ1 H 25.718 9.043 8.235 1.00 . A A . 110 LYS HZ1 1 1
15 19687 1 1 110 LYS HZ2 H 25.611 8.981 9.927 1.00 . A A . 110 LYS HZ2 1 1
15 19688 1 1 110 LYS HZ3 H 26.811 9.930 9.187 1.00 . A A . 110 LYS HZ3 1 1
15 19689 1 1 110 LYS N N 21.971 13.532 12.443 1.00 . A A . 110 LYS N 1 1
15 19690 1 1 110 LYS NZ N 25.831 9.589 9.112 1.00 . A A . 110 LYS NZ 1 1
15 19691 1 1 110 LYS O O 24.536 13.856 14.944 1.00 . A A . 110 LYS O 1 1
15 19692 1 1 111 GLN C C 21.818 15.691 16.846 1.00 . A A . 111 GLN C 1 1
15 19693 1 1 111 GLN CA C 22.890 15.818 15.764 1.00 . A A . 111 GLN CA 1 1
15 19694 1 1 111 GLN CB C 22.892 17.247 15.217 1.00 . A A . 111 GLN CB 1 1
15 19695 1 1 111 GLN CD C 24.617 17.694 16.970 1.00 . A A . 111 GLN CD 1 1
15 19696 1 1 111 GLN CG C 23.334 18.214 16.320 1.00 . A A . 111 GLN CG 1 1
15 19697 1 1 111 GLN H H 21.760 14.920 14.164 1.00 . A A . 111 GLN H 1 1
15 19698 1 1 111 GLN HA H 23.858 15.596 16.189 1.00 . A A . 111 GLN HA 1 1
15 19699 1 1 111 GLN HB2 H 23.577 17.313 14.384 1.00 . A A . 111 GLN HB2 1 1
15 19700 1 1 111 GLN HB3 H 21.897 17.508 14.886 1.00 . A A . 111 GLN HB3 1 1
15 19701 1 1 111 GLN HE21 H 25.797 18.943 15.974 1.00 . A A . 111 GLN HE21 1 1
15 19702 1 1 111 GLN HE22 H 26.590 17.895 17.047 1.00 . A A . 111 GLN HE22 1 1
15 19703 1 1 111 GLN HG2 H 23.518 19.187 15.890 1.00 . A A . 111 GLN HG2 1 1
15 19704 1 1 111 GLN HG3 H 22.556 18.291 17.067 1.00 . A A . 111 GLN HG3 1 1
15 19705 1 1 111 GLN N N 22.603 14.862 14.658 1.00 . A A . 111 GLN N 1 1
15 19706 1 1 111 GLN NE2 N 25.763 18.221 16.635 1.00 . A A . 111 GLN NE2 1 1
15 19707 1 1 111 GLN O O 20.998 16.569 17.027 1.00 . A A . 111 GLN O 1 1
15 19708 1 1 111 GLN OE1 O 24.576 16.798 17.791 1.00 . A A . 111 GLN OE1 1 1
15 19709 1 1 112 PRO C C 21.172 15.215 19.874 1.00 . A A . 112 PRO C 1 1
15 19710 1 1 112 PRO CA C 20.874 14.328 18.666 1.00 . A A . 112 PRO CA 1 1
15 19711 1 1 112 PRO CB C 21.106 12.862 19.025 1.00 . A A . 112 PRO CB 1 1
15 19712 1 1 112 PRO CD C 22.797 13.471 17.431 1.00 . A A . 112 PRO CD 1 1
15 19713 1 1 112 PRO CG C 22.515 12.587 18.615 1.00 . A A . 112 PRO CG 1 1
15 19714 1 1 112 PRO HA H 19.854 14.464 18.350 1.00 . A A . 112 PRO HA 1 1
15 19715 1 1 112 PRO HB2 H 20.967 12.722 20.087 1.00 . A A . 112 PRO HB2 1 1
15 19716 1 1 112 PRO HB3 H 20.407 12.241 18.483 1.00 . A A . 112 PRO HB3 1 1
15 19717 1 1 112 PRO HD2 H 23.815 13.831 17.462 1.00 . A A . 112 PRO HD2 1 1
15 19718 1 1 112 PRO HD3 H 22.633 12.933 16.509 1.00 . A A . 112 PRO HD3 1 1
15 19719 1 1 112 PRO HG2 H 23.182 12.821 19.431 1.00 . A A . 112 PRO HG2 1 1
15 19720 1 1 112 PRO HG3 H 22.619 11.547 18.347 1.00 . A A . 112 PRO HG3 1 1
15 19721 1 1 112 PRO N N 21.836 14.576 17.587 1.00 . A A . 112 PRO N 1 1
15 19722 1 1 112 PRO O O 20.340 15.415 20.737 1.00 . A A . 112 PRO O 1 1
15 19723 1 1 113 MET C C 21.571 17.576 21.380 1.00 . A A . 113 MET C 1 1
15 19724 1 1 113 MET CA C 22.738 16.633 21.066 1.00 . A A . 113 MET CA 1 1
15 19725 1 1 113 MET CB C 23.996 17.423 20.666 1.00 . A A . 113 MET CB 1 1
15 19726 1 1 113 MET CE C 23.238 19.843 19.195 1.00 . A A . 113 MET CE 1 1
15 19727 1 1 113 MET CG C 24.146 18.705 21.499 1.00 . A A . 113 MET CG 1 1
15 19728 1 1 113 MET H H 23.006 15.572 19.217 1.00 . A A . 113 MET H 1 1
15 19729 1 1 113 MET HA H 22.953 16.029 21.935 1.00 . A A . 113 MET HA 1 1
15 19730 1 1 113 MET HB2 H 24.864 16.800 20.821 1.00 . A A . 113 MET HB2 1 1
15 19731 1 1 113 MET HB3 H 23.933 17.682 19.621 1.00 . A A . 113 MET HB3 1 1
15 19732 1 1 113 MET HE1 H 22.637 20.739 19.138 1.00 . A A . 113 MET HE1 1 1
15 19733 1 1 113 MET HE2 H 22.621 19.007 19.500 1.00 . A A . 113 MET HE2 1 1
15 19734 1 1 113 MET HE3 H 23.664 19.635 18.225 1.00 . A A . 113 MET HE3 1 1
15 19735 1 1 113 MET HG2 H 23.229 18.926 22.016 1.00 . A A . 113 MET HG2 1 1
15 19736 1 1 113 MET HG3 H 24.938 18.569 22.221 1.00 . A A . 113 MET HG3 1 1
15 19737 1 1 113 MET N N 22.359 15.750 19.931 1.00 . A A . 113 MET N 1 1
15 19738 1 1 113 MET O O 21.405 18.014 22.502 1.00 . A A . 113 MET O 1 1
15 19739 1 1 113 MET SD S 24.566 20.084 20.403 1.00 . A A . 113 MET SD 1 1
15 19740 1 1 114 LEU C C 18.670 18.843 19.472 1.00 . A A . 114 LEU C 1 1
15 19741 1 1 114 LEU CA C 19.612 18.806 20.676 1.00 . A A . 114 LEU CA 1 1
15 19742 1 1 114 LEU CB C 20.140 20.215 20.943 1.00 . A A . 114 LEU CB 1 1
15 19743 1 1 114 LEU CD1 C 19.819 21.923 22.740 1.00 . A A . 114 LEU CD1 1 1
15 19744 1 1 114 LEU CD2 C 18.252 21.844 20.794 1.00 . A A . 114 LEU CD2 1 1
15 19745 1 1 114 LEU CG C 19.104 21.003 21.747 1.00 . A A . 114 LEU CG 1 1
15 19746 1 1 114 LEU H H 20.904 17.531 19.507 1.00 . A A . 114 LEU H 1 1
15 19747 1 1 114 LEU HA H 19.071 18.456 21.541 1.00 . A A . 114 LEU HA 1 1
15 19748 1 1 114 LEU HB2 H 21.062 20.152 21.501 1.00 . A A . 114 LEU HB2 1 1
15 19749 1 1 114 LEU HB3 H 20.323 20.715 20.003 1.00 . A A . 114 LEU HB3 1 1
15 19750 1 1 114 LEU HD11 H 19.317 21.881 23.695 1.00 . A A . 114 LEU HD11 1 1
15 19751 1 1 114 LEU HD12 H 19.801 22.936 22.368 1.00 . A A . 114 LEU HD12 1 1
15 19752 1 1 114 LEU HD13 H 20.843 21.600 22.856 1.00 . A A . 114 LEU HD13 1 1
15 19753 1 1 114 LEU HD21 H 17.234 21.483 20.804 1.00 . A A . 114 LEU HD21 1 1
15 19754 1 1 114 LEU HD22 H 18.650 21.768 19.791 1.00 . A A . 114 LEU HD22 1 1
15 19755 1 1 114 LEU HD23 H 18.271 22.877 21.110 1.00 . A A . 114 LEU HD23 1 1
15 19756 1 1 114 LEU HG H 18.469 20.317 22.286 1.00 . A A . 114 LEU HG 1 1
15 19757 1 1 114 LEU N N 20.760 17.893 20.407 1.00 . A A . 114 LEU N 1 1
15 19758 1 1 114 LEU O O 17.956 19.803 19.268 1.00 . A A . 114 LEU O 1 1
15 19759 1 1 115 ASP C C 17.784 19.167 16.816 1.00 . A A . 115 ASP C 1 1
15 19760 1 1 115 ASP CA C 17.755 17.794 17.491 1.00 . A A . 115 ASP CA 1 1
15 19761 1 1 115 ASP CB C 16.327 17.477 17.940 1.00 . A A . 115 ASP CB 1 1
15 19762 1 1 115 ASP CG C 16.208 15.982 18.248 1.00 . A A . 115 ASP CG 1 1
15 19763 1 1 115 ASP H H 19.236 17.041 18.863 1.00 . A A . 115 ASP H 1 1
15 19764 1 1 115 ASP HA H 18.089 17.041 16.793 1.00 . A A . 115 ASP HA 1 1
15 19765 1 1 115 ASP HB2 H 16.094 18.046 18.828 1.00 . A A . 115 ASP HB2 1 1
15 19766 1 1 115 ASP HB3 H 15.635 17.739 17.153 1.00 . A A . 115 ASP HB3 1 1
15 19767 1 1 115 ASP N N 18.657 17.808 18.678 1.00 . A A . 115 ASP N 1 1
15 19768 1 1 115 ASP O O 16.765 19.692 16.411 1.00 . A A . 115 ASP O 1 1
15 19769 1 1 115 ASP OD1 O 17.146 15.260 17.951 1.00 . A A . 115 ASP OD1 1 1
15 19770 1 1 115 ASP OD2 O 15.182 15.587 18.774 1.00 . A A . 115 ASP OD2 1 1
15 19771 1 1 116 ALA C C 18.632 22.182 17.038 1.00 . A A . 116 ALA C 1 1
15 19772 1 1 116 ALA CA C 19.055 21.094 16.054 1.00 . A A . 116 ALA CA 1 1
15 19773 1 1 116 ALA CB C 18.153 21.159 14.826 1.00 . A A . 116 ALA CB 1 1
15 19774 1 1 116 ALA H H 19.752 19.308 17.038 1.00 . A A . 116 ALA H 1 1
15 19775 1 1 116 ALA HA H 20.076 21.267 15.756 1.00 . A A . 116 ALA HA 1 1
15 19776 1 1 116 ALA HB1 H 18.731 21.478 13.972 1.00 . A A . 116 ALA HB1 1 1
15 19777 1 1 116 ALA HB2 H 17.358 21.867 15.009 1.00 . A A . 116 ALA HB2 1 1
15 19778 1 1 116 ALA HB3 H 17.733 20.183 14.633 1.00 . A A . 116 ALA HB3 1 1
15 19779 1 1 116 ALA N N 18.947 19.753 16.698 1.00 . A A . 116 ALA N 1 1
15 19780 1 1 116 ALA O O 19.445 22.944 17.520 1.00 . A A . 116 ALA O 1 1
15 19781 1 1 117 ALA C C 15.468 23.071 18.716 1.00 . A A . 117 ALA C 1 1
15 19782 1 1 117 ALA CA C 16.913 23.331 18.273 1.00 . A A . 117 ALA CA 1 1
15 19783 1 1 117 ALA CB C 17.001 24.689 17.577 1.00 . A A . 117 ALA CB 1 1
15 19784 1 1 117 ALA H H 16.718 21.658 16.930 1.00 . A A . 117 ALA H 1 1
15 19785 1 1 117 ALA HA H 17.556 23.332 19.135 1.00 . A A . 117 ALA HA 1 1
15 19786 1 1 117 ALA HB1 H 16.013 25.112 17.484 1.00 . A A . 117 ALA HB1 1 1
15 19787 1 1 117 ALA HB2 H 17.433 24.560 16.595 1.00 . A A . 117 ALA HB2 1 1
15 19788 1 1 117 ALA HB3 H 17.624 25.351 18.160 1.00 . A A . 117 ALA HB3 1 1
15 19789 1 1 117 ALA N N 17.366 22.274 17.331 1.00 . A A . 117 ALA N 1 1
15 19790 1 1 117 ALA O O 15.223 22.564 19.793 1.00 . A A . 117 ALA O 1 1
15 19791 1 1 118 THR C C 12.872 21.732 18.660 1.00 . A A . 118 THR C 1 1
15 19792 1 1 118 THR CA C 13.086 23.201 18.289 1.00 . A A . 118 THR CA 1 1
15 19793 1 1 118 THR CB C 12.166 23.576 17.122 1.00 . A A . 118 THR CB 1 1
15 19794 1 1 118 THR CG2 C 12.456 25.012 16.679 1.00 . A A . 118 THR CG2 1 1
15 19795 1 1 118 THR H H 14.726 23.835 17.040 1.00 . A A . 118 THR H 1 1
15 19796 1 1 118 THR HA H 12.850 23.821 19.141 1.00 . A A . 118 THR HA 1 1
15 19797 1 1 118 THR HB H 11.136 23.505 17.438 1.00 . A A . 118 THR HB 1 1
15 19798 1 1 118 THR HG1 H 11.802 21.937 16.143 1.00 . A A . 118 THR HG1 1 1
15 19799 1 1 118 THR HG21 H 11.864 25.246 15.807 1.00 . A A . 118 THR HG21 1 1
15 19800 1 1 118 THR HG22 H 13.505 25.110 16.439 1.00 . A A . 118 THR HG22 1 1
15 19801 1 1 118 THR HG23 H 12.204 25.693 17.478 1.00 . A A . 118 THR HG23 1 1
15 19802 1 1 118 THR N N 14.509 23.422 17.901 1.00 . A A . 118 THR N 1 1
15 19803 1 1 118 THR O O 11.905 21.382 19.307 1.00 . A A . 118 THR O 1 1
15 19804 1 1 118 THR OG1 O 12.389 22.689 16.037 1.00 . A A . 118 THR OG1 1 1
15 19805 1 1 119 GLY C C 13.378 19.281 20.105 1.00 . A A . 119 GLY C 1 1
15 19806 1 1 119 GLY CA C 13.607 19.427 18.598 1.00 . A A . 119 GLY CA 1 1
15 19807 1 1 119 GLY H H 14.539 21.168 17.740 1.00 . A A . 119 GLY H 1 1
15 19808 1 1 119 GLY HA2 H 12.759 19.022 18.064 1.00 . A A . 119 GLY HA2 1 1
15 19809 1 1 119 GLY HA3 H 14.500 18.890 18.316 1.00 . A A . 119 GLY HA3 1 1
15 19810 1 1 119 GLY N N 13.765 20.869 18.260 1.00 . A A . 119 GLY N 1 1
15 19811 1 1 119 GLY O O 13.982 19.971 20.903 1.00 . A A . 119 GLY O 1 1
15 19812 1 1 120 LYS C C 11.692 19.505 22.543 1.00 . A A . 120 LYS C 1 1
15 19813 1 1 120 LYS CA C 12.243 18.205 21.956 1.00 . A A . 120 LYS CA 1 1
15 19814 1 1 120 LYS CB C 13.544 17.834 22.670 1.00 . A A . 120 LYS CB 1 1
15 19815 1 1 120 LYS CD C 15.220 16.017 23.029 1.00 . A A . 120 LYS CD 1 1
15 19816 1 1 120 LYS CE C 15.780 14.712 22.460 1.00 . A A . 120 LYS CE 1 1
15 19817 1 1 120 LYS CG C 14.002 16.449 22.211 1.00 . A A . 120 LYS CG 1 1
15 19818 1 1 120 LYS H H 12.031 17.846 19.841 1.00 . A A . 120 LYS H 1 1
15 19819 1 1 120 LYS HA H 11.520 17.414 22.091 1.00 . A A . 120 LYS HA 1 1
15 19820 1 1 120 LYS HB2 H 14.306 18.562 22.433 1.00 . A A . 120 LYS HB2 1 1
15 19821 1 1 120 LYS HB3 H 13.378 17.823 23.738 1.00 . A A . 120 LYS HB3 1 1
15 19822 1 1 120 LYS HD2 H 15.978 16.785 22.979 1.00 . A A . 120 LYS HD2 1 1
15 19823 1 1 120 LYS HD3 H 14.929 15.866 24.058 1.00 . A A . 120 LYS HD3 1 1
15 19824 1 1 120 LYS HE2 H 16.539 14.326 23.125 1.00 . A A . 120 LYS HE2 1 1
15 19825 1 1 120 LYS HE3 H 14.983 13.989 22.364 1.00 . A A . 120 LYS HE3 1 1
15 19826 1 1 120 LYS HG2 H 13.201 15.739 22.356 1.00 . A A . 120 LYS HG2 1 1
15 19827 1 1 120 LYS HG3 H 14.265 16.485 21.165 1.00 . A A . 120 LYS HG3 1 1
15 19828 1 1 120 LYS HZ1 H 16.459 15.996 20.968 1.00 . A A . 120 LYS HZ1 1 1
15 19829 1 1 120 LYS HZ2 H 15.773 14.559 20.384 1.00 . A A . 120 LYS HZ2 1 1
15 19830 1 1 120 LYS HZ3 H 17.325 14.539 21.075 1.00 . A A . 120 LYS HZ3 1 1
15 19831 1 1 120 LYS N N 12.509 18.392 20.501 1.00 . A A . 120 LYS N 1 1
15 19832 1 1 120 LYS NZ N 16.379 14.971 21.121 1.00 . A A . 120 LYS NZ 1 1
15 19833 1 1 120 LYS O O 12.105 19.946 23.597 1.00 . A A . 120 LYS O 1 1
15 19834 1 1 121 SER C C 9.112 21.902 21.424 1.00 . A A . 121 SER C 1 1
15 19835 1 1 121 SER CA C 10.184 21.394 22.391 1.00 . A A . 121 SER CA 1 1
15 19836 1 1 121 SER CB C 11.291 22.442 22.521 1.00 . A A . 121 SER CB 1 1
15 19837 1 1 121 SER H H 10.440 19.752 21.022 1.00 . A A . 121 SER H 1 1
15 19838 1 1 121 SER HA H 9.739 21.218 23.360 1.00 . A A . 121 SER HA 1 1
15 19839 1 1 121 SER HB2 H 10.883 23.346 22.948 1.00 . A A . 121 SER HB2 1 1
15 19840 1 1 121 SER HB3 H 12.073 22.062 23.161 1.00 . A A . 121 SER HB3 1 1
15 19841 1 1 121 SER HG H 12.738 23.006 21.350 1.00 . A A . 121 SER HG 1 1
15 19842 1 1 121 SER N N 10.760 20.123 21.871 1.00 . A A . 121 SER N 1 1
15 19843 1 1 121 SER O O 7.977 21.475 21.551 1.00 . A A . 121 SER O 1 1
15 19844 1 1 121 SER OXT O 9.447 22.708 20.572 1.00 . A A . 121 SER OXT 1 1
15 19845 1 1 121 SER OG O 11.827 22.725 21.237 1.00 . A A . 121 SER OG 1 1
16 19846 1 1 35 ALA C C 19.213 25.571 26.228 1.00 . A A . 35 ALA C 1 1
16 19847 1 1 35 ALA CA C 19.308 24.138 26.757 1.00 . A A . 35 ALA CA 1 1
16 19848 1 1 35 ALA CB C 18.106 23.332 26.263 1.00 . A A . 35 ALA CB 1 1
16 19849 1 1 35 ALA H H 18.807 24.841 28.731 1.00 . A A . 35 ALA H 1 1
16 19850 1 1 35 ALA HA H 20.220 23.683 26.397 1.00 . A A . 35 ALA HA 1 1
16 19851 1 1 35 ALA HB1 H 18.431 22.617 25.522 1.00 . A A . 35 ALA HB1 1 1
16 19852 1 1 35 ALA HB2 H 17.380 23.999 25.824 1.00 . A A . 35 ALA HB2 1 1
16 19853 1 1 35 ALA HB3 H 17.658 22.808 27.095 1.00 . A A . 35 ALA HB3 1 1
16 19854 1 1 35 ALA N N 19.316 24.158 28.246 1.00 . A A . 35 ALA N 1 1
16 19855 1 1 35 ALA O O 18.389 25.879 25.389 1.00 . A A . 35 ALA O 1 1
16 19856 1 1 36 PRO C C 20.602 28.034 24.883 1.00 . A A . 36 PRO C 1 1
16 19857 1 1 36 PRO CA C 20.098 27.871 26.319 1.00 . A A . 36 PRO CA 1 1
16 19858 1 1 36 PRO CB C 21.082 28.516 27.296 1.00 . A A . 36 PRO CB 1 1
16 19859 1 1 36 PRO CD C 21.102 26.167 27.751 1.00 . A A . 36 PRO CD 1 1
16 19860 1 1 36 PRO CG C 21.964 27.396 27.733 1.00 . A A . 36 PRO CG 1 1
16 19861 1 1 36 PRO HA H 19.134 28.343 26.425 1.00 . A A . 36 PRO HA 1 1
16 19862 1 1 36 PRO HB2 H 21.640 29.289 26.789 1.00 . A A . 36 PRO HB2 1 1
16 19863 1 1 36 PRO HB3 H 20.540 28.945 28.126 1.00 . A A . 36 PRO HB3 1 1
16 19864 1 1 36 PRO HD2 H 21.681 25.294 27.487 1.00 . A A . 36 PRO HD2 1 1
16 19865 1 1 36 PRO HD3 H 20.662 26.025 28.727 1.00 . A A . 36 PRO HD3 1 1
16 19866 1 1 36 PRO HG2 H 22.780 27.282 27.036 1.00 . A A . 36 PRO HG2 1 1
16 19867 1 1 36 PRO HG3 H 22.354 27.603 28.719 1.00 . A A . 36 PRO HG3 1 1
16 19868 1 1 36 PRO N N 20.077 26.463 26.734 1.00 . A A . 36 PRO N 1 1
16 19869 1 1 36 PRO O O 20.434 29.070 24.269 1.00 . A A . 36 PRO O 1 1
16 19870 1 1 37 ARG C C 21.151 25.978 22.106 1.00 . A A . 37 ARG C 1 1
16 19871 1 1 37 ARG CA C 21.733 27.116 22.945 1.00 . A A . 37 ARG CA 1 1
16 19872 1 1 37 ARG CB C 23.260 27.013 22.956 1.00 . A A . 37 ARG CB 1 1
16 19873 1 1 37 ARG CD C 25.375 28.220 23.523 1.00 . A A . 37 ARG CD 1 1
16 19874 1 1 37 ARG CG C 23.849 28.250 23.640 1.00 . A A . 37 ARG CG 1 1
16 19875 1 1 37 ARG CZ C 25.779 26.693 25.357 1.00 . A A . 37 ARG CZ 1 1
16 19876 1 1 37 ARG H H 21.345 26.193 24.853 1.00 . A A . 37 ARG H 1 1
16 19877 1 1 37 ARG HA H 21.440 28.065 22.520 1.00 . A A . 37 ARG HA 1 1
16 19878 1 1 37 ARG HB2 H 23.557 26.127 23.497 1.00 . A A . 37 ARG HB2 1 1
16 19879 1 1 37 ARG HB3 H 23.624 26.955 21.942 1.00 . A A . 37 ARG HB3 1 1
16 19880 1 1 37 ARG HD2 H 25.659 28.300 22.484 1.00 . A A . 37 ARG HD2 1 1
16 19881 1 1 37 ARG HD3 H 25.794 29.047 24.075 1.00 . A A . 37 ARG HD3 1 1
16 19882 1 1 37 ARG HE H 26.312 26.281 23.489 1.00 . A A . 37 ARG HE 1 1
16 19883 1 1 37 ARG HG2 H 23.469 29.140 23.162 1.00 . A A . 37 ARG HG2 1 1
16 19884 1 1 37 ARG HG3 H 23.568 28.252 24.682 1.00 . A A . 37 ARG HG3 1 1
16 19885 1 1 37 ARG HH11 H 26.815 28.312 25.914 1.00 . A A . 37 ARG HH11 1 1
16 19886 1 1 37 ARG HH12 H 26.233 27.315 27.205 1.00 . A A . 37 ARG HH12 1 1
16 19887 1 1 37 ARG HH21 H 24.715 25.016 25.098 1.00 . A A . 37 ARG HH21 1 1
16 19888 1 1 37 ARG HH22 H 25.043 25.448 26.742 1.00 . A A . 37 ARG HH22 1 1
16 19889 1 1 37 ARG N N 21.219 27.019 24.341 1.00 . A A . 37 ARG N 1 1
16 19890 1 1 37 ARG NE N 25.890 26.938 24.081 1.00 . A A . 37 ARG NE 1 1
16 19891 1 1 37 ARG NH1 N 26.318 27.503 26.227 1.00 . A A . 37 ARG NH1 1 1
16 19892 1 1 37 ARG NH2 N 25.128 25.636 25.764 1.00 . A A . 37 ARG NH2 1 1
16 19893 1 1 37 ARG O O 21.055 24.851 22.552 1.00 . A A . 37 ARG O 1 1
16 19894 1 1 38 LYS C C 21.190 24.835 18.927 1.00 . A A . 38 LYS C 1 1
16 19895 1 1 38 LYS CA C 20.187 25.193 20.025 1.00 . A A . 38 LYS CA 1 1
16 19896 1 1 38 LYS CB C 18.889 25.695 19.390 1.00 . A A . 38 LYS CB 1 1
16 19897 1 1 38 LYS CD C 16.517 26.324 19.859 1.00 . A A . 38 LYS CD 1 1
16 19898 1 1 38 LYS CE C 15.525 26.719 20.954 1.00 . A A . 38 LYS CE 1 1
16 19899 1 1 38 LYS CG C 17.876 26.017 20.490 1.00 . A A . 38 LYS CG 1 1
16 19900 1 1 38 LYS H H 20.849 27.175 20.551 1.00 . A A . 38 LYS H 1 1
16 19901 1 1 38 LYS HA H 19.980 24.317 20.623 1.00 . A A . 38 LYS HA 1 1
16 19902 1 1 38 LYS HB2 H 19.091 26.585 18.814 1.00 . A A . 38 LYS HB2 1 1
16 19903 1 1 38 LYS HB3 H 18.487 24.930 18.743 1.00 . A A . 38 LYS HB3 1 1
16 19904 1 1 38 LYS HD2 H 16.622 27.139 19.158 1.00 . A A . 38 LYS HD2 1 1
16 19905 1 1 38 LYS HD3 H 16.154 25.448 19.342 1.00 . A A . 38 LYS HD3 1 1
16 19906 1 1 38 LYS HE2 H 15.897 26.389 21.913 1.00 . A A . 38 LYS HE2 1 1
16 19907 1 1 38 LYS HE3 H 15.407 27.793 20.963 1.00 . A A . 38 LYS HE3 1 1
16 19908 1 1 38 LYS HG2 H 17.782 25.168 21.152 1.00 . A A . 38 LYS HG2 1 1
16 19909 1 1 38 LYS HG3 H 18.215 26.876 21.051 1.00 . A A . 38 LYS HG3 1 1
16 19910 1 1 38 LYS HZ1 H 13.455 26.793 20.737 1.00 . A A . 38 LYS HZ1 1 1
16 19911 1 1 38 LYS HZ2 H 14.029 25.339 21.394 1.00 . A A . 38 LYS HZ2 1 1
16 19912 1 1 38 LYS HZ3 H 14.217 25.652 19.734 1.00 . A A . 38 LYS HZ3 1 1
16 19913 1 1 38 LYS N N 20.762 26.260 20.893 1.00 . A A . 38 LYS N 1 1
16 19914 1 1 38 LYS NZ N 14.207 26.077 20.685 1.00 . A A . 38 LYS NZ 1 1
16 19915 1 1 38 LYS O O 22.345 25.205 18.985 1.00 . A A . 38 LYS O 1 1
16 19916 1 1 39 GLY C C 20.928 23.032 15.708 1.00 . A A . 39 GLY C 1 1
16 19917 1 1 39 GLY CA C 21.697 23.742 16.827 1.00 . A A . 39 GLY CA 1 1
16 19918 1 1 39 GLY H H 19.825 23.826 17.892 1.00 . A A . 39 GLY H 1 1
16 19919 1 1 39 GLY HA2 H 22.163 24.631 16.437 1.00 . A A . 39 GLY HA2 1 1
16 19920 1 1 39 GLY HA3 H 22.457 23.081 17.215 1.00 . A A . 39 GLY HA3 1 1
16 19921 1 1 39 GLY N N 20.760 24.117 17.924 1.00 . A A . 39 GLY N 1 1
16 19922 1 1 39 GLY O O 19.728 22.859 15.778 1.00 . A A . 39 GLY O 1 1
16 19923 1 1 40 ASN C C 21.955 21.156 12.724 1.00 . A A . 40 ASN C 1 1
16 19924 1 1 40 ASN CA C 20.922 21.907 13.562 1.00 . A A . 40 ASN CA 1 1
16 19925 1 1 40 ASN CB C 20.185 22.920 12.683 1.00 . A A . 40 ASN CB 1 1
16 19926 1 1 40 ASN CG C 19.028 22.220 11.968 1.00 . A A . 40 ASN CG 1 1
16 19927 1 1 40 ASN H H 22.580 22.760 14.639 1.00 . A A . 40 ASN H 1 1
16 19928 1 1 40 ASN HA H 20.216 21.202 13.970 1.00 . A A . 40 ASN HA 1 1
16 19929 1 1 40 ASN HB2 H 19.799 23.718 13.300 1.00 . A A . 40 ASN HB2 1 1
16 19930 1 1 40 ASN HB3 H 20.868 23.327 11.953 1.00 . A A . 40 ASN HB3 1 1
16 19931 1 1 40 ASN HD21 H 18.919 23.572 10.519 1.00 . A A . 40 ASN HD21 1 1
16 19932 1 1 40 ASN HD22 H 17.801 22.299 10.409 1.00 . A A . 40 ASN HD22 1 1
16 19933 1 1 40 ASN N N 21.612 22.613 14.678 1.00 . A A . 40 ASN N 1 1
16 19934 1 1 40 ASN ND2 N 18.542 22.740 10.874 1.00 . A A . 40 ASN ND2 1 1
16 19935 1 1 40 ASN O O 23.129 21.161 13.027 1.00 . A A . 40 ASN O 1 1
16 19936 1 1 40 ASN OD1 O 18.560 21.190 12.409 1.00 . A A . 40 ASN OD1 1 1
16 19937 1 1 41 THR C C 22.134 19.931 9.354 1.00 . A A . 41 THR C 1 1
16 19938 1 1 41 THR CA C 22.494 19.750 10.830 1.00 . A A . 41 THR CA 1 1
16 19939 1 1 41 THR CB C 22.435 18.264 11.190 1.00 . A A . 41 THR CB 1 1
16 19940 1 1 41 THR CG2 C 23.643 17.544 10.591 1.00 . A A . 41 THR CG2 1 1
16 19941 1 1 41 THR H H 20.575 20.508 11.452 1.00 . A A . 41 THR H 1 1
16 19942 1 1 41 THR HA H 23.492 20.122 11.004 1.00 . A A . 41 THR HA 1 1
16 19943 1 1 41 THR HB H 21.529 17.832 10.792 1.00 . A A . 41 THR HB 1 1
16 19944 1 1 41 THR HG1 H 22.741 17.230 12.809 1.00 . A A . 41 THR HG1 1 1
16 19945 1 1 41 THR HG21 H 23.471 17.365 9.540 1.00 . A A . 41 THR HG21 1 1
16 19946 1 1 41 THR HG22 H 23.787 16.600 11.097 1.00 . A A . 41 THR HG22 1 1
16 19947 1 1 41 THR HG23 H 24.524 18.155 10.713 1.00 . A A . 41 THR HG23 1 1
16 19948 1 1 41 THR N N 21.529 20.504 11.678 1.00 . A A . 41 THR N 1 1
16 19949 1 1 41 THR O O 21.018 20.271 9.013 1.00 . A A . 41 THR O 1 1
16 19950 1 1 41 THR OG1 O 22.447 18.121 12.604 1.00 . A A . 41 THR OG1 1 1
16 19951 1 1 42 LEU C C 23.569 18.814 6.232 1.00 . A A . 42 LEU C 1 1
16 19952 1 1 42 LEU CA C 22.788 19.865 7.022 1.00 . A A . 42 LEU CA 1 1
16 19953 1 1 42 LEU CB C 23.211 21.263 6.568 1.00 . A A . 42 LEU CB 1 1
16 19954 1 1 42 LEU CD1 C 23.419 22.634 8.649 1.00 . A A . 42 LEU CD1 1 1
16 19955 1 1 42 LEU CD2 C 22.297 23.586 6.629 1.00 . A A . 42 LEU CD2 1 1
16 19956 1 1 42 LEU CG C 22.528 22.313 7.447 1.00 . A A . 42 LEU CG 1 1
16 19957 1 1 42 LEU H H 23.966 19.433 8.772 1.00 . A A . 42 LEU H 1 1
16 19958 1 1 42 LEU HA H 21.730 19.733 6.846 1.00 . A A . 42 LEU HA 1 1
16 19959 1 1 42 LEU HB2 H 24.283 21.360 6.654 1.00 . A A . 42 LEU HB2 1 1
16 19960 1 1 42 LEU HB3 H 22.919 21.411 5.538 1.00 . A A . 42 LEU HB3 1 1
16 19961 1 1 42 LEU HD11 H 23.343 23.686 8.881 1.00 . A A . 42 LEU HD11 1 1
16 19962 1 1 42 LEU HD12 H 24.444 22.392 8.412 1.00 . A A . 42 LEU HD12 1 1
16 19963 1 1 42 LEU HD13 H 23.098 22.053 9.501 1.00 . A A . 42 LEU HD13 1 1
16 19964 1 1 42 LEU HD21 H 22.687 23.449 5.632 1.00 . A A . 42 LEU HD21 1 1
16 19965 1 1 42 LEU HD22 H 22.802 24.414 7.104 1.00 . A A . 42 LEU HD22 1 1
16 19966 1 1 42 LEU HD23 H 21.238 23.792 6.576 1.00 . A A . 42 LEU HD23 1 1
16 19967 1 1 42 LEU HG H 21.580 21.930 7.793 1.00 . A A . 42 LEU HG 1 1
16 19968 1 1 42 LEU N N 23.072 19.706 8.475 1.00 . A A . 42 LEU N 1 1
16 19969 1 1 42 LEU O O 24.684 18.471 6.571 1.00 . A A . 42 LEU O 1 1
16 19970 1 1 43 TYR C C 24.212 17.906 3.070 1.00 . A A . 43 TYR C 1 1
16 19971 1 1 43 TYR CA C 23.709 17.274 4.370 1.00 . A A . 43 TYR CA 1 1
16 19972 1 1 43 TYR CB C 22.754 16.125 4.041 1.00 . A A . 43 TYR CB 1 1
16 19973 1 1 43 TYR CD1 C 24.191 14.125 3.506 1.00 . A A . 43 TYR CD1 1 1
16 19974 1 1 43 TYR CD2 C 23.243 15.403 1.677 1.00 . A A . 43 TYR CD2 1 1
16 19975 1 1 43 TYR CE1 C 24.802 13.263 2.588 1.00 . A A . 43 TYR CE1 1 1
16 19976 1 1 43 TYR CE2 C 23.854 14.542 0.758 1.00 . A A . 43 TYR CE2 1 1
16 19977 1 1 43 TYR CG C 23.410 15.195 3.051 1.00 . A A . 43 TYR CG 1 1
16 19978 1 1 43 TYR CZ C 24.634 13.472 1.213 1.00 . A A . 43 TYR CZ 1 1
16 19979 1 1 43 TYR H H 22.095 18.590 4.919 1.00 . A A . 43 TYR H 1 1
16 19980 1 1 43 TYR HA H 24.549 16.893 4.932 1.00 . A A . 43 TYR HA 1 1
16 19981 1 1 43 TYR HB2 H 22.518 15.583 4.945 1.00 . A A . 43 TYR HB2 1 1
16 19982 1 1 43 TYR HB3 H 21.845 16.523 3.613 1.00 . A A . 43 TYR HB3 1 1
16 19983 1 1 43 TYR HD1 H 24.321 13.964 4.567 1.00 . A A . 43 TYR HD1 1 1
16 19984 1 1 43 TYR HD2 H 22.641 16.229 1.326 1.00 . A A . 43 TYR HD2 1 1
16 19985 1 1 43 TYR HE1 H 25.403 12.438 2.939 1.00 . A A . 43 TYR HE1 1 1
16 19986 1 1 43 TYR HE2 H 23.723 14.702 -0.301 1.00 . A A . 43 TYR HE2 1 1
16 19987 1 1 43 TYR HH H 24.546 12.122 -0.133 1.00 . A A . 43 TYR HH 1 1
16 19988 1 1 43 TYR N N 22.995 18.300 5.178 1.00 . A A . 43 TYR N 1 1
16 19989 1 1 43 TYR O O 23.441 18.235 2.191 1.00 . A A . 43 TYR O 1 1
16 19990 1 1 43 TYR OH O 25.236 12.624 0.307 1.00 . A A . 43 TYR OH 1 1
16 19991 1 1 44 VAL C C 26.610 17.579 0.797 1.00 . A A . 44 VAL C 1 1
16 19992 1 1 44 VAL CA C 26.051 18.682 1.699 1.00 . A A . 44 VAL CA 1 1
16 19993 1 1 44 VAL CB C 27.170 19.660 2.061 1.00 . A A . 44 VAL CB 1 1
16 19994 1 1 44 VAL CG1 C 27.761 20.254 0.783 1.00 . A A . 44 VAL CG1 1 1
16 19995 1 1 44 VAL CG2 C 26.603 20.786 2.929 1.00 . A A . 44 VAL CG2 1 1
16 19996 1 1 44 VAL H H 26.104 17.800 3.662 1.00 . A A . 44 VAL H 1 1
16 19997 1 1 44 VAL HA H 25.266 19.211 1.177 1.00 . A A . 44 VAL HA 1 1
16 19998 1 1 44 VAL HB H 27.942 19.139 2.607 1.00 . A A . 44 VAL HB 1 1
16 19999 1 1 44 VAL HG11 H 28.237 21.198 1.011 1.00 . A A . 44 VAL HG11 1 1
16 20000 1 1 44 VAL HG12 H 26.973 20.414 0.062 1.00 . A A . 44 VAL HG12 1 1
16 20001 1 1 44 VAL HG13 H 28.492 19.573 0.374 1.00 . A A . 44 VAL HG13 1 1
16 20002 1 1 44 VAL HG21 H 27.408 21.272 3.461 1.00 . A A . 44 VAL HG21 1 1
16 20003 1 1 44 VAL HG22 H 25.899 20.375 3.639 1.00 . A A . 44 VAL HG22 1 1
16 20004 1 1 44 VAL HG23 H 26.100 21.506 2.300 1.00 . A A . 44 VAL HG23 1 1
16 20005 1 1 44 VAL N N 25.499 18.075 2.942 1.00 . A A . 44 VAL N 1 1
16 20006 1 1 44 VAL O O 27.158 16.601 1.265 1.00 . A A . 44 VAL O 1 1
16 20007 1 1 45 TYR C C 27.724 17.361 -2.586 1.00 . A A . 45 TYR C 1 1
16 20008 1 1 45 TYR CA C 26.995 16.686 -1.421 1.00 . A A . 45 TYR CA 1 1
16 20009 1 1 45 TYR CB C 25.829 15.855 -1.960 1.00 . A A . 45 TYR CB 1 1
16 20010 1 1 45 TYR CD1 C 26.455 15.132 -4.292 1.00 . A A . 45 TYR CD1 1 1
16 20011 1 1 45 TYR CD2 C 26.726 13.556 -2.469 1.00 . A A . 45 TYR CD2 1 1
16 20012 1 1 45 TYR CE1 C 26.936 14.173 -5.193 1.00 . A A . 45 TYR CE1 1 1
16 20013 1 1 45 TYR CE2 C 27.208 12.597 -3.370 1.00 . A A . 45 TYR CE2 1 1
16 20014 1 1 45 TYR CG C 26.350 14.823 -2.931 1.00 . A A . 45 TYR CG 1 1
16 20015 1 1 45 TYR CZ C 27.313 12.906 -4.731 1.00 . A A . 45 TYR CZ 1 1
16 20016 1 1 45 TYR H H 26.027 18.524 -0.849 1.00 . A A . 45 TYR H 1 1
16 20017 1 1 45 TYR HA H 27.682 16.043 -0.892 1.00 . A A . 45 TYR HA 1 1
16 20018 1 1 45 TYR HB2 H 25.332 15.360 -1.140 1.00 . A A . 45 TYR HB2 1 1
16 20019 1 1 45 TYR HB3 H 25.130 16.504 -2.466 1.00 . A A . 45 TYR HB3 1 1
16 20020 1 1 45 TYR HD1 H 26.165 16.109 -4.648 1.00 . A A . 45 TYR HD1 1 1
16 20021 1 1 45 TYR HD2 H 26.645 13.316 -1.419 1.00 . A A . 45 TYR HD2 1 1
16 20022 1 1 45 TYR HE1 H 27.018 14.412 -6.243 1.00 . A A . 45 TYR HE1 1 1
16 20023 1 1 45 TYR HE2 H 27.498 11.620 -3.014 1.00 . A A . 45 TYR HE2 1 1
16 20024 1 1 45 TYR HH H 27.579 11.093 -5.267 1.00 . A A . 45 TYR HH 1 1
16 20025 1 1 45 TYR N N 26.474 17.728 -0.492 1.00 . A A . 45 TYR N 1 1
16 20026 1 1 45 TYR O O 27.245 18.319 -3.158 1.00 . A A . 45 TYR O 1 1
16 20027 1 1 45 TYR OH O 27.787 11.962 -5.619 1.00 . A A . 45 TYR OH 1 1
16 20028 1 1 46 GLY C C 30.987 16.782 -4.214 1.00 . A A . 46 GLY C 1 1
16 20029 1 1 46 GLY CA C 29.634 17.481 -4.068 1.00 . A A . 46 GLY CA 1 1
16 20030 1 1 46 GLY H H 29.248 16.094 -2.466 1.00 . A A . 46 GLY H 1 1
16 20031 1 1 46 GLY HA2 H 29.071 17.370 -4.983 1.00 . A A . 46 GLY HA2 1 1
16 20032 1 1 46 GLY HA3 H 29.791 18.531 -3.867 1.00 . A A . 46 GLY HA3 1 1
16 20033 1 1 46 GLY N N 28.878 16.868 -2.940 1.00 . A A . 46 GLY N 1 1
16 20034 1 1 46 GLY O O 31.214 15.726 -3.657 1.00 . A A . 46 GLY O 1 1
16 20035 1 1 47 GLU C C 34.317 17.735 -4.768 1.00 . A A . 47 GLU C 1 1
16 20036 1 1 47 GLU CA C 33.225 16.730 -5.139 1.00 . A A . 47 GLU CA 1 1
16 20037 1 1 47 GLU CB C 33.397 16.308 -6.600 1.00 . A A . 47 GLU CB 1 1
16 20038 1 1 47 GLU CD C 32.610 14.721 -8.362 1.00 . A A . 47 GLU CD 1 1
16 20039 1 1 47 GLU CG C 32.345 15.254 -6.953 1.00 . A A . 47 GLU CG 1 1
16 20040 1 1 47 GLU H H 31.685 18.214 -5.399 1.00 . A A . 47 GLU H 1 1
16 20041 1 1 47 GLU HA H 33.302 15.862 -4.502 1.00 . A A . 47 GLU HA 1 1
16 20042 1 1 47 GLU HB2 H 33.273 17.168 -7.241 1.00 . A A . 47 GLU HB2 1 1
16 20043 1 1 47 GLU HB3 H 34.383 15.892 -6.741 1.00 . A A . 47 GLU HB3 1 1
16 20044 1 1 47 GLU HG2 H 32.398 14.441 -6.244 1.00 . A A . 47 GLU HG2 1 1
16 20045 1 1 47 GLU HG3 H 31.362 15.701 -6.916 1.00 . A A . 47 GLU HG3 1 1
16 20046 1 1 47 GLU N N 31.888 17.363 -4.959 1.00 . A A . 47 GLU N 1 1
16 20047 1 1 47 GLU O O 34.103 18.931 -4.776 1.00 . A A . 47 GLU O 1 1
16 20048 1 1 47 GLU OE1 O 33.467 15.273 -9.032 1.00 . A A . 47 GLU OE1 1 1
16 20049 1 1 47 GLU OE2 O 31.951 13.768 -8.748 1.00 . A A . 47 GLU OE2 1 1
16 20050 1 1 48 ASP C C 36.055 19.268 -3.127 1.00 . A A . 48 ASP C 1 1
16 20051 1 1 48 ASP CA C 36.592 18.190 -4.070 1.00 . A A . 48 ASP CA 1 1
16 20052 1 1 48 ASP CB C 37.148 18.849 -5.333 1.00 . A A . 48 ASP CB 1 1
16 20053 1 1 48 ASP CG C 37.620 17.767 -6.307 1.00 . A A . 48 ASP CG 1 1
16 20054 1 1 48 ASP H H 35.642 16.292 -4.441 1.00 . A A . 48 ASP H 1 1
16 20055 1 1 48 ASP HA H 37.378 17.638 -3.576 1.00 . A A . 48 ASP HA 1 1
16 20056 1 1 48 ASP HB2 H 36.376 19.443 -5.800 1.00 . A A . 48 ASP HB2 1 1
16 20057 1 1 48 ASP HB3 H 37.981 19.484 -5.070 1.00 . A A . 48 ASP HB3 1 1
16 20058 1 1 48 ASP N N 35.489 17.260 -4.441 1.00 . A A . 48 ASP N 1 1
16 20059 1 1 48 ASP O O 36.282 20.446 -3.322 1.00 . A A . 48 ASP O 1 1
16 20060 1 1 48 ASP OD1 O 37.822 16.649 -5.866 1.00 . A A . 48 ASP OD1 1 1
16 20061 1 1 48 ASP OD2 O 37.769 18.078 -7.478 1.00 . A A . 48 ASP OD2 1 1
16 20062 1 1 49 MET C C 35.661 19.918 0.108 1.00 . A A . 49 MET C 1 1
16 20063 1 1 49 MET CA C 34.793 19.881 -1.151 1.00 . A A . 49 MET CA 1 1
16 20064 1 1 49 MET CB C 33.363 19.494 -0.773 1.00 . A A . 49 MET CB 1 1
16 20065 1 1 49 MET CE C 30.987 17.662 -0.752 1.00 . A A . 49 MET CE 1 1
16 20066 1 1 49 MET CG C 32.473 19.551 -2.017 1.00 . A A . 49 MET CG 1 1
16 20067 1 1 49 MET H H 35.172 17.922 -1.964 1.00 . A A . 49 MET H 1 1
16 20068 1 1 49 MET HA H 34.791 20.854 -1.616 1.00 . A A . 49 MET HA 1 1
16 20069 1 1 49 MET HB2 H 33.356 18.494 -0.371 1.00 . A A . 49 MET HB2 1 1
16 20070 1 1 49 MET HB3 H 32.988 20.184 -0.031 1.00 . A A . 49 MET HB3 1 1
16 20071 1 1 49 MET HE1 H 31.247 17.805 0.287 1.00 . A A . 49 MET HE1 1 1
16 20072 1 1 49 MET HE2 H 31.780 17.130 -1.258 1.00 . A A . 49 MET HE2 1 1
16 20073 1 1 49 MET HE3 H 30.075 17.091 -0.818 1.00 . A A . 49 MET HE3 1 1
16 20074 1 1 49 MET HG2 H 32.566 20.521 -2.483 1.00 . A A . 49 MET HG2 1 1
16 20075 1 1 49 MET HG3 H 32.781 18.785 -2.714 1.00 . A A . 49 MET HG3 1 1
16 20076 1 1 49 MET N N 35.344 18.876 -2.105 1.00 . A A . 49 MET N 1 1
16 20077 1 1 49 MET O O 36.125 18.903 0.585 1.00 . A A . 49 MET O 1 1
16 20078 1 1 49 MET SD S 30.749 19.274 -1.539 1.00 . A A . 49 MET SD 1 1
16 20079 1 1 50 THR C C 35.910 21.851 2.994 1.00 . A A . 50 THR C 1 1
16 20080 1 1 50 THR CA C 36.721 21.186 1.879 1.00 . A A . 50 THR CA 1 1
16 20081 1 1 50 THR CB C 37.965 22.027 1.581 1.00 . A A . 50 THR CB 1 1
16 20082 1 1 50 THR CG2 C 39.123 21.107 1.191 1.00 . A A . 50 THR CG2 1 1
16 20083 1 1 50 THR H H 35.500 21.892 0.252 1.00 . A A . 50 THR H 1 1
16 20084 1 1 50 THR HA H 37.021 20.198 2.194 1.00 . A A . 50 THR HA 1 1
16 20085 1 1 50 THR HB H 38.239 22.590 2.460 1.00 . A A . 50 THR HB 1 1
16 20086 1 1 50 THR HG1 H 37.522 23.789 0.888 1.00 . A A . 50 THR HG1 1 1
16 20087 1 1 50 THR HG21 H 40.060 21.574 1.458 1.00 . A A . 50 THR HG21 1 1
16 20088 1 1 50 THR HG22 H 39.100 20.931 0.126 1.00 . A A . 50 THR HG22 1 1
16 20089 1 1 50 THR HG23 H 39.028 20.167 1.713 1.00 . A A . 50 THR HG23 1 1
16 20090 1 1 50 THR N N 35.884 21.084 0.651 1.00 . A A . 50 THR N 1 1
16 20091 1 1 50 THR O O 34.858 22.411 2.759 1.00 . A A . 50 THR O 1 1
16 20092 1 1 50 THR OG1 O 37.686 22.921 0.512 1.00 . A A . 50 THR OG1 1 1
16 20093 1 1 51 PRO C C 35.788 23.908 5.361 1.00 . A A . 51 PRO C 1 1
16 20094 1 1 51 PRO CA C 35.744 22.378 5.397 1.00 . A A . 51 PRO CA 1 1
16 20095 1 1 51 PRO CB C 36.554 21.858 6.583 1.00 . A A . 51 PRO CB 1 1
16 20096 1 1 51 PRO CD C 37.682 21.126 4.599 1.00 . A A . 51 PRO CD 1 1
16 20097 1 1 51 PRO CG C 37.904 21.563 6.020 1.00 . A A . 51 PRO CG 1 1
16 20098 1 1 51 PRO HA H 34.723 22.045 5.493 1.00 . A A . 51 PRO HA 1 1
16 20099 1 1 51 PRO HB2 H 36.600 22.617 7.351 1.00 . A A . 51 PRO HB2 1 1
16 20100 1 1 51 PRO HB3 H 36.086 20.970 6.980 1.00 . A A . 51 PRO HB3 1 1
16 20101 1 1 51 PRO HD2 H 38.496 21.457 3.970 1.00 . A A . 51 PRO HD2 1 1
16 20102 1 1 51 PRO HD3 H 37.599 20.050 4.543 1.00 . A A . 51 PRO HD3 1 1
16 20103 1 1 51 PRO HG2 H 38.515 22.452 6.054 1.00 . A A . 51 PRO HG2 1 1
16 20104 1 1 51 PRO HG3 H 38.372 20.777 6.591 1.00 . A A . 51 PRO HG3 1 1
16 20105 1 1 51 PRO N N 36.416 21.784 4.234 1.00 . A A . 51 PRO N 1 1
16 20106 1 1 51 PRO O O 34.771 24.569 5.427 1.00 . A A . 51 PRO O 1 1
16 20107 1 1 52 THR C C 36.117 26.500 4.135 1.00 . A A . 52 THR C 1 1
16 20108 1 1 52 THR CA C 37.061 25.962 5.211 1.00 . A A . 52 THR CA 1 1
16 20109 1 1 52 THR CB C 38.500 26.366 4.879 1.00 . A A . 52 THR CB 1 1
16 20110 1 1 52 THR CG2 C 38.642 27.886 4.987 1.00 . A A . 52 THR CG2 1 1
16 20111 1 1 52 THR H H 37.767 23.927 5.199 1.00 . A A . 52 THR H 1 1
16 20112 1 1 52 THR HA H 36.783 26.370 6.172 1.00 . A A . 52 THR HA 1 1
16 20113 1 1 52 THR HB H 38.738 26.058 3.873 1.00 . A A . 52 THR HB 1 1
16 20114 1 1 52 THR HG1 H 40.282 25.849 5.459 1.00 . A A . 52 THR HG1 1 1
16 20115 1 1 52 THR HG21 H 38.454 28.193 6.005 1.00 . A A . 52 THR HG21 1 1
16 20116 1 1 52 THR HG22 H 37.929 28.362 4.330 1.00 . A A . 52 THR HG22 1 1
16 20117 1 1 52 THR HG23 H 39.643 28.175 4.702 1.00 . A A . 52 THR HG23 1 1
16 20118 1 1 52 THR N N 36.958 24.477 5.253 1.00 . A A . 52 THR N 1 1
16 20119 1 1 52 THR O O 35.372 27.434 4.358 1.00 . A A . 52 THR O 1 1
16 20120 1 1 52 THR OG1 O 39.389 25.739 5.792 1.00 . A A . 52 THR OG1 1 1
16 20121 1 1 53 LEU C C 33.786 26.273 2.346 1.00 . A A . 53 LEU C 1 1
16 20122 1 1 53 LEU CA C 35.239 26.391 1.882 1.00 . A A . 53 LEU CA 1 1
16 20123 1 1 53 LEU CB C 35.446 25.535 0.631 1.00 . A A . 53 LEU CB 1 1
16 20124 1 1 53 LEU CD1 C 35.218 27.373 -1.046 1.00 . A A . 53 LEU CD1 1 1
16 20125 1 1 53 LEU CD2 C 34.509 25.051 -1.635 1.00 . A A . 53 LEU CD2 1 1
16 20126 1 1 53 LEU CG C 34.589 26.085 -0.511 1.00 . A A . 53 LEU CG 1 1
16 20127 1 1 53 LEU H H 36.744 25.160 2.809 1.00 . A A . 53 LEU H 1 1
16 20128 1 1 53 LEU HA H 35.462 27.422 1.655 1.00 . A A . 53 LEU HA 1 1
16 20129 1 1 53 LEU HB2 H 36.487 25.561 0.345 1.00 . A A . 53 LEU HB2 1 1
16 20130 1 1 53 LEU HB3 H 35.157 24.515 0.839 1.00 . A A . 53 LEU HB3 1 1
16 20131 1 1 53 LEU HD11 H 34.444 28.018 -1.435 1.00 . A A . 53 LEU HD11 1 1
16 20132 1 1 53 LEU HD12 H 35.916 27.132 -1.835 1.00 . A A . 53 LEU HD12 1 1
16 20133 1 1 53 LEU HD13 H 35.740 27.878 -0.247 1.00 . A A . 53 LEU HD13 1 1
16 20134 1 1 53 LEU HD21 H 35.385 25.132 -2.262 1.00 . A A . 53 LEU HD21 1 1
16 20135 1 1 53 LEU HD22 H 33.624 25.230 -2.227 1.00 . A A . 53 LEU HD22 1 1
16 20136 1 1 53 LEU HD23 H 34.462 24.060 -1.209 1.00 . A A . 53 LEU HD23 1 1
16 20137 1 1 53 LEU HG H 33.595 26.297 -0.145 1.00 . A A . 53 LEU HG 1 1
16 20138 1 1 53 LEU N N 36.139 25.915 2.969 1.00 . A A . 53 LEU N 1 1
16 20139 1 1 53 LEU O O 33.017 27.209 2.254 1.00 . A A . 53 LEU O 1 1
16 20140 1 1 54 LEU C C 31.688 26.038 4.357 1.00 . A A . 54 LEU C 1 1
16 20141 1 1 54 LEU CA C 32.006 24.956 3.323 1.00 . A A . 54 LEU CA 1 1
16 20142 1 1 54 LEU CB C 31.850 23.575 3.962 1.00 . A A . 54 LEU CB 1 1
16 20143 1 1 54 LEU CD1 C 32.670 21.250 3.549 1.00 . A A . 54 LEU CD1 1 1
16 20144 1 1 54 LEU CD2 C 30.715 22.131 2.268 1.00 . A A . 54 LEU CD2 1 1
16 20145 1 1 54 LEU CG C 32.060 22.494 2.899 1.00 . A A . 54 LEU CG 1 1
16 20146 1 1 54 LEU H H 34.044 24.388 2.918 1.00 . A A . 54 LEU H 1 1
16 20147 1 1 54 LEU HA H 31.329 25.046 2.486 1.00 . A A . 54 LEU HA 1 1
16 20148 1 1 54 LEU HB2 H 32.584 23.456 4.746 1.00 . A A . 54 LEU HB2 1 1
16 20149 1 1 54 LEU HB3 H 30.859 23.481 4.380 1.00 . A A . 54 LEU HB3 1 1
16 20150 1 1 54 LEU HD11 H 33.125 21.522 4.490 1.00 . A A . 54 LEU HD11 1 1
16 20151 1 1 54 LEU HD12 H 33.420 20.832 2.894 1.00 . A A . 54 LEU HD12 1 1
16 20152 1 1 54 LEU HD13 H 31.895 20.518 3.722 1.00 . A A . 54 LEU HD13 1 1
16 20153 1 1 54 LEU HD21 H 30.879 21.495 1.411 1.00 . A A . 54 LEU HD21 1 1
16 20154 1 1 54 LEU HD22 H 30.210 23.033 1.955 1.00 . A A . 54 LEU HD22 1 1
16 20155 1 1 54 LEU HD23 H 30.106 21.610 2.992 1.00 . A A . 54 LEU HD23 1 1
16 20156 1 1 54 LEU HG H 32.728 22.865 2.136 1.00 . A A . 54 LEU HG 1 1
16 20157 1 1 54 LEU N N 33.406 25.130 2.848 1.00 . A A . 54 LEU N 1 1
16 20158 1 1 54 LEU O O 30.675 26.704 4.281 1.00 . A A . 54 LEU O 1 1
16 20159 1 1 55 ARG C C 31.929 28.579 5.667 1.00 . A A . 55 ARG C 1 1
16 20160 1 1 55 ARG CA C 32.298 27.263 6.355 1.00 . A A . 55 ARG CA 1 1
16 20161 1 1 55 ARG CB C 33.559 27.464 7.196 1.00 . A A . 55 ARG CB 1 1
16 20162 1 1 55 ARG CD C 35.040 26.437 8.927 1.00 . A A . 55 ARG CD 1 1
16 20163 1 1 55 ARG CG C 33.817 26.211 8.035 1.00 . A A . 55 ARG CG 1 1
16 20164 1 1 55 ARG CZ C 34.941 24.787 10.699 1.00 . A A . 55 ARG CZ 1 1
16 20165 1 1 55 ARG H H 33.362 25.676 5.362 1.00 . A A . 55 ARG H 1 1
16 20166 1 1 55 ARG HA H 31.485 26.949 6.993 1.00 . A A . 55 ARG HA 1 1
16 20167 1 1 55 ARG HB2 H 34.403 27.641 6.545 1.00 . A A . 55 ARG HB2 1 1
16 20168 1 1 55 ARG HB3 H 33.425 28.313 7.849 1.00 . A A . 55 ARG HB3 1 1
16 20169 1 1 55 ARG HD2 H 35.854 26.822 8.331 1.00 . A A . 55 ARG HD2 1 1
16 20170 1 1 55 ARG HD3 H 34.794 27.149 9.702 1.00 . A A . 55 ARG HD3 1 1
16 20171 1 1 55 ARG HE H 36.094 24.566 9.096 1.00 . A A . 55 ARG HE 1 1
16 20172 1 1 55 ARG HG2 H 32.954 26.007 8.651 1.00 . A A . 55 ARG HG2 1 1
16 20173 1 1 55 ARG HG3 H 33.999 25.371 7.382 1.00 . A A . 55 ARG HG3 1 1
16 20174 1 1 55 ARG HH11 H 33.446 26.116 10.631 1.00 . A A . 55 ARG HH11 1 1
16 20175 1 1 55 ARG HH12 H 33.489 25.108 12.038 1.00 . A A . 55 ARG HH12 1 1
16 20176 1 1 55 ARG HH21 H 36.318 23.373 11.035 1.00 . A A . 55 ARG HH21 1 1
16 20177 1 1 55 ARG HH22 H 35.114 23.556 12.266 1.00 . A A . 55 ARG HH22 1 1
16 20178 1 1 55 ARG N N 32.549 26.222 5.320 1.00 . A A . 55 ARG N 1 1
16 20179 1 1 55 ARG NE N 35.447 25.146 9.549 1.00 . A A . 55 ARG NE 1 1
16 20180 1 1 55 ARG NH1 N 33.876 25.384 11.159 1.00 . A A . 55 ARG NH1 1 1
16 20181 1 1 55 ARG NH2 N 35.501 23.831 11.387 1.00 . A A . 55 ARG NH2 1 1
16 20182 1 1 55 ARG O O 31.095 29.325 6.140 1.00 . A A . 55 ARG O 1 1
16 20183 1 1 56 GLY C C 30.818 30.050 3.250 1.00 . A A . 56 GLY C 1 1
16 20184 1 1 56 GLY CA C 32.229 30.135 3.836 1.00 . A A . 56 GLY CA 1 1
16 20185 1 1 56 GLY H H 33.215 28.252 4.189 1.00 . A A . 56 GLY H 1 1
16 20186 1 1 56 GLY HA2 H 32.282 30.963 4.527 1.00 . A A . 56 GLY HA2 1 1
16 20187 1 1 56 GLY HA3 H 32.943 30.285 3.039 1.00 . A A . 56 GLY HA3 1 1
16 20188 1 1 56 GLY N N 32.545 28.869 4.554 1.00 . A A . 56 GLY N 1 1
16 20189 1 1 56 GLY O O 30.099 31.027 3.192 1.00 . A A . 56 GLY O 1 1
16 20190 1 1 57 ALA C C 28.017 28.734 3.364 1.00 . A A . 57 ALA C 1 1
16 20191 1 1 57 ALA CA C 29.050 28.740 2.235 1.00 . A A . 57 ALA CA 1 1
16 20192 1 1 57 ALA CB C 28.962 27.427 1.456 1.00 . A A . 57 ALA CB 1 1
16 20193 1 1 57 ALA H H 31.009 28.109 2.871 1.00 . A A . 57 ALA H 1 1
16 20194 1 1 57 ALA HA H 28.850 29.567 1.570 1.00 . A A . 57 ALA HA 1 1
16 20195 1 1 57 ALA HB1 H 28.634 26.637 2.115 1.00 . A A . 57 ALA HB1 1 1
16 20196 1 1 57 ALA HB2 H 29.934 27.180 1.055 1.00 . A A . 57 ALA HB2 1 1
16 20197 1 1 57 ALA HB3 H 28.257 27.535 0.645 1.00 . A A . 57 ALA HB3 1 1
16 20198 1 1 57 ALA N N 30.415 28.886 2.815 1.00 . A A . 57 ALA N 1 1
16 20199 1 1 57 ALA O O 26.858 29.037 3.161 1.00 . A A . 57 ALA O 1 1
16 20200 1 1 58 PHE C C 27.909 29.409 6.739 1.00 . A A . 58 PHE C 1 1
16 20201 1 1 58 PHE CA C 27.477 28.371 5.699 1.00 . A A . 58 PHE CA 1 1
16 20202 1 1 58 PHE CB C 27.483 26.980 6.339 1.00 . A A . 58 PHE CB 1 1
16 20203 1 1 58 PHE CD1 C 25.674 25.697 5.142 1.00 . A A . 58 PHE CD1 1 1
16 20204 1 1 58 PHE CD2 C 27.989 25.256 4.569 1.00 . A A . 58 PHE CD2 1 1
16 20205 1 1 58 PHE CE1 C 25.260 24.745 4.204 1.00 . A A . 58 PHE CE1 1 1
16 20206 1 1 58 PHE CE2 C 27.574 24.304 3.630 1.00 . A A . 58 PHE CE2 1 1
16 20207 1 1 58 PHE CG C 27.037 25.953 5.325 1.00 . A A . 58 PHE CG 1 1
16 20208 1 1 58 PHE CZ C 26.210 24.048 3.447 1.00 . A A . 58 PHE CZ 1 1
16 20209 1 1 58 PHE H H 29.371 28.155 4.696 1.00 . A A . 58 PHE H 1 1
16 20210 1 1 58 PHE HA H 26.483 28.603 5.348 1.00 . A A . 58 PHE HA 1 1
16 20211 1 1 58 PHE HB2 H 28.481 26.743 6.676 1.00 . A A . 58 PHE HB2 1 1
16 20212 1 1 58 PHE HB3 H 26.808 26.969 7.182 1.00 . A A . 58 PHE HB3 1 1
16 20213 1 1 58 PHE HD1 H 24.942 26.236 5.723 1.00 . A A . 58 PHE HD1 1 1
16 20214 1 1 58 PHE HD2 H 29.041 25.453 4.711 1.00 . A A . 58 PHE HD2 1 1
16 20215 1 1 58 PHE HE1 H 24.207 24.548 4.063 1.00 . A A . 58 PHE HE1 1 1
16 20216 1 1 58 PHE HE2 H 28.307 23.766 3.047 1.00 . A A . 58 PHE HE2 1 1
16 20217 1 1 58 PHE HZ H 25.890 23.313 2.724 1.00 . A A . 58 PHE HZ 1 1
16 20218 1 1 58 PHE N N 28.430 28.394 4.554 1.00 . A A . 58 PHE N 1 1
16 20219 1 1 58 PHE O O 27.394 29.453 7.839 1.00 . A A . 58 PHE O 1 1
16 20220 1 1 59 SER C C 28.339 32.431 7.455 1.00 . A A . 59 SER C 1 1
16 20221 1 1 59 SER CA C 29.336 31.268 7.367 1.00 . A A . 59 SER CA 1 1
16 20222 1 1 59 SER CB C 30.694 31.803 6.906 1.00 . A A . 59 SER CB 1 1
16 20223 1 1 59 SER H H 29.264 30.180 5.511 1.00 . A A . 59 SER H 1 1
16 20224 1 1 59 SER HA H 29.445 30.819 8.342 1.00 . A A . 59 SER HA 1 1
16 20225 1 1 59 SER HB2 H 31.483 31.249 7.393 1.00 . A A . 59 SER HB2 1 1
16 20226 1 1 59 SER HB3 H 30.782 31.687 5.836 1.00 . A A . 59 SER HB3 1 1
16 20227 1 1 59 SER HG H 30.472 33.290 8.139 1.00 . A A . 59 SER HG 1 1
16 20228 1 1 59 SER N N 28.858 30.239 6.401 1.00 . A A . 59 SER N 1 1
16 20229 1 1 59 SER O O 27.917 32.810 8.529 1.00 . A A . 59 SER O 1 1
16 20230 1 1 59 SER OG O 30.802 33.178 7.244 1.00 . A A . 59 SER OG 1 1
16 20231 1 1 60 PRO C C 25.602 33.751 6.621 1.00 . A A . 60 PRO C 1 1
16 20232 1 1 60 PRO CA C 27.037 34.157 6.267 1.00 . A A . 60 PRO CA 1 1
16 20233 1 1 60 PRO CB C 27.104 34.628 4.814 1.00 . A A . 60 PRO CB 1 1
16 20234 1 1 60 PRO CD C 28.425 32.632 4.957 1.00 . A A . 60 PRO CD 1 1
16 20235 1 1 60 PRO CG C 27.533 33.427 4.044 1.00 . A A . 60 PRO CG 1 1
16 20236 1 1 60 PRO HA H 27.352 34.962 6.910 1.00 . A A . 60 PRO HA 1 1
16 20237 1 1 60 PRO HB2 H 26.130 34.975 4.500 1.00 . A A . 60 PRO HB2 1 1
16 20238 1 1 60 PRO HB3 H 27.820 35.433 4.728 1.00 . A A . 60 PRO HB3 1 1
16 20239 1 1 60 PRO HD2 H 28.290 31.576 4.782 1.00 . A A . 60 PRO HD2 1 1
16 20240 1 1 60 PRO HD3 H 29.461 32.895 4.798 1.00 . A A . 60 PRO HD3 1 1
16 20241 1 1 60 PRO HG2 H 26.666 32.848 3.760 1.00 . A A . 60 PRO HG2 1 1
16 20242 1 1 60 PRO HG3 H 28.071 33.734 3.160 1.00 . A A . 60 PRO HG3 1 1
16 20243 1 1 60 PRO N N 27.969 33.021 6.304 1.00 . A A . 60 PRO N 1 1
16 20244 1 1 60 PRO O O 24.861 34.514 7.208 1.00 . A A . 60 PRO O 1 1
16 20245 1 1 61 PHE C C 23.624 32.071 8.108 1.00 . A A . 61 PHE C 1 1
16 20246 1 1 61 PHE CA C 23.810 32.124 6.589 1.00 . A A . 61 PHE CA 1 1
16 20247 1 1 61 PHE CB C 23.560 30.740 5.991 1.00 . A A . 61 PHE CB 1 1
16 20248 1 1 61 PHE CD1 C 22.230 31.227 3.906 1.00 . A A . 61 PHE CD1 1 1
16 20249 1 1 61 PHE CD2 C 24.559 30.590 3.684 1.00 . A A . 61 PHE CD2 1 1
16 20250 1 1 61 PHE CE1 C 22.127 31.334 2.513 1.00 . A A . 61 PHE CE1 1 1
16 20251 1 1 61 PHE CE2 C 24.455 30.697 2.291 1.00 . A A . 61 PHE CE2 1 1
16 20252 1 1 61 PHE CG C 23.446 30.854 4.491 1.00 . A A . 61 PHE CG 1 1
16 20253 1 1 61 PHE CZ C 23.239 31.070 1.706 1.00 . A A . 61 PHE CZ 1 1
16 20254 1 1 61 PHE H H 25.807 31.956 5.794 1.00 . A A . 61 PHE H 1 1
16 20255 1 1 61 PHE HA H 23.107 32.829 6.168 1.00 . A A . 61 PHE HA 1 1
16 20256 1 1 61 PHE HB2 H 24.382 30.087 6.241 1.00 . A A . 61 PHE HB2 1 1
16 20257 1 1 61 PHE HB3 H 22.643 30.333 6.393 1.00 . A A . 61 PHE HB3 1 1
16 20258 1 1 61 PHE HD1 H 21.371 31.431 4.528 1.00 . A A . 61 PHE HD1 1 1
16 20259 1 1 61 PHE HD2 H 25.497 30.303 4.135 1.00 . A A . 61 PHE HD2 1 1
16 20260 1 1 61 PHE HE1 H 21.188 31.622 2.062 1.00 . A A . 61 PHE HE1 1 1
16 20261 1 1 61 PHE HE2 H 25.314 30.493 1.668 1.00 . A A . 61 PHE HE2 1 1
16 20262 1 1 61 PHE HZ H 23.160 31.153 0.633 1.00 . A A . 61 PHE HZ 1 1
16 20263 1 1 61 PHE N N 25.199 32.561 6.269 1.00 . A A . 61 PHE N 1 1
16 20264 1 1 61 PHE O O 22.573 32.392 8.625 1.00 . A A . 61 PHE O 1 1
16 20265 1 1 62 GLY C C 25.827 31.082 10.905 1.00 . A A . 62 GLY C 1 1
16 20266 1 1 62 GLY CA C 24.515 31.598 10.310 1.00 . A A . 62 GLY CA 1 1
16 20267 1 1 62 GLY H H 25.477 31.417 8.391 1.00 . A A . 62 GLY H 1 1
16 20268 1 1 62 GLY HA2 H 24.305 32.583 10.702 1.00 . A A . 62 GLY HA2 1 1
16 20269 1 1 62 GLY HA3 H 23.711 30.927 10.573 1.00 . A A . 62 GLY HA3 1 1
16 20270 1 1 62 GLY N N 24.637 31.669 8.827 1.00 . A A . 62 GLY N 1 1
16 20271 1 1 62 GLY O O 26.790 30.850 10.202 1.00 . A A . 62 GLY O 1 1
16 20272 1 1 63 ASN C C 27.062 28.876 12.953 1.00 . A A . 63 ASN C 1 1
16 20273 1 1 63 ASN CA C 27.122 30.400 12.835 1.00 . A A . 63 ASN CA 1 1
16 20274 1 1 63 ASN CB C 27.263 31.014 14.230 1.00 . A A . 63 ASN CB 1 1
16 20275 1 1 63 ASN CG C 27.327 32.538 14.110 1.00 . A A . 63 ASN CG 1 1
16 20276 1 1 63 ASN H H 25.084 31.094 12.747 1.00 . A A . 63 ASN H 1 1
16 20277 1 1 63 ASN HA H 27.971 30.681 12.231 1.00 . A A . 63 ASN HA 1 1
16 20278 1 1 63 ASN HB2 H 26.411 30.736 14.833 1.00 . A A . 63 ASN HB2 1 1
16 20279 1 1 63 ASN HB3 H 28.167 30.650 14.693 1.00 . A A . 63 ASN HB3 1 1
16 20280 1 1 63 ASN HD21 H 26.463 32.855 15.869 1.00 . A A . 63 ASN HD21 1 1
16 20281 1 1 63 ASN HD22 H 26.892 34.253 15.008 1.00 . A A . 63 ASN HD22 1 1
16 20282 1 1 63 ASN N N 25.872 30.901 12.197 1.00 . A A . 63 ASN N 1 1
16 20283 1 1 63 ASN ND2 N 26.855 33.276 15.076 1.00 . A A . 63 ASN ND2 1 1
16 20284 1 1 63 ASN O O 26.041 28.309 13.290 1.00 . A A . 63 ASN O 1 1
16 20285 1 1 63 ASN OD1 O 27.812 33.061 13.126 1.00 . A A . 63 ASN OD1 1 1
16 20286 1 1 64 ILE C C 28.778 26.300 14.109 1.00 . A A . 64 ILE C 1 1
16 20287 1 1 64 ILE CA C 28.155 26.721 12.775 1.00 . A A . 64 ILE CA 1 1
16 20288 1 1 64 ILE CB C 28.972 26.139 11.620 1.00 . A A . 64 ILE CB 1 1
16 20289 1 1 64 ILE CD1 C 29.470 26.472 9.193 1.00 . A A . 64 ILE CD1 1 1
16 20290 1 1 64 ILE CG1 C 28.423 26.667 10.292 1.00 . A A . 64 ILE CG1 1 1
16 20291 1 1 64 ILE CG2 C 28.872 24.613 11.642 1.00 . A A . 64 ILE CG2 1 1
16 20292 1 1 64 ILE H H 28.963 28.685 12.410 1.00 . A A . 64 ILE H 1 1
16 20293 1 1 64 ILE HA H 27.141 26.353 12.721 1.00 . A A . 64 ILE HA 1 1
16 20294 1 1 64 ILE HB H 30.006 26.435 11.724 1.00 . A A . 64 ILE HB 1 1
16 20295 1 1 64 ILE HD11 H 29.331 25.505 8.730 1.00 . A A . 64 ILE HD11 1 1
16 20296 1 1 64 ILE HD12 H 30.458 26.526 9.623 1.00 . A A . 64 ILE HD12 1 1
16 20297 1 1 64 ILE HD13 H 29.358 27.246 8.448 1.00 . A A . 64 ILE HD13 1 1
16 20298 1 1 64 ILE HG12 H 27.525 26.126 10.033 1.00 . A A . 64 ILE HG12 1 1
16 20299 1 1 64 ILE HG13 H 28.194 27.718 10.388 1.00 . A A . 64 ILE HG13 1 1
16 20300 1 1 64 ILE HG21 H 29.847 24.187 11.454 1.00 . A A . 64 ILE HG21 1 1
16 20301 1 1 64 ILE HG22 H 28.183 24.287 10.878 1.00 . A A . 64 ILE HG22 1 1
16 20302 1 1 64 ILE HG23 H 28.518 24.290 12.609 1.00 . A A . 64 ILE HG23 1 1
16 20303 1 1 64 ILE N N 28.149 28.208 12.679 1.00 . A A . 64 ILE N 1 1
16 20304 1 1 64 ILE O O 29.746 26.878 14.562 1.00 . A A . 64 ILE O 1 1
16 20305 1 1 65 ILE C C 29.590 23.560 15.850 1.00 . A A . 65 ILE C 1 1
16 20306 1 1 65 ILE CA C 28.788 24.847 16.050 1.00 . A A . 65 ILE CA 1 1
16 20307 1 1 65 ILE CB C 27.641 24.587 17.030 1.00 . A A . 65 ILE CB 1 1
16 20308 1 1 65 ILE CD1 C 25.750 23.057 17.600 1.00 . A A . 65 ILE CD1 1 1
16 20309 1 1 65 ILE CG1 C 26.865 23.343 16.592 1.00 . A A . 65 ILE CG1 1 1
16 20310 1 1 65 ILE CG2 C 26.703 25.794 17.046 1.00 . A A . 65 ILE CG2 1 1
16 20311 1 1 65 ILE H H 27.447 24.849 14.363 1.00 . A A . 65 ILE H 1 1
16 20312 1 1 65 ILE HA H 29.434 25.615 16.449 1.00 . A A . 65 ILE HA 1 1
16 20313 1 1 65 ILE HB H 28.044 24.430 18.020 1.00 . A A . 65 ILE HB 1 1
16 20314 1 1 65 ILE HD11 H 24.825 23.488 17.246 1.00 . A A . 65 ILE HD11 1 1
16 20315 1 1 65 ILE HD12 H 26.007 23.492 18.555 1.00 . A A . 65 ILE HD12 1 1
16 20316 1 1 65 ILE HD13 H 25.630 21.989 17.712 1.00 . A A . 65 ILE HD13 1 1
16 20317 1 1 65 ILE HG12 H 26.432 23.514 15.617 1.00 . A A . 65 ILE HG12 1 1
16 20318 1 1 65 ILE HG13 H 27.535 22.498 16.546 1.00 . A A . 65 ILE HG13 1 1
16 20319 1 1 65 ILE HG21 H 26.900 26.414 16.184 1.00 . A A . 65 ILE HG21 1 1
16 20320 1 1 65 ILE HG22 H 26.868 26.368 17.946 1.00 . A A . 65 ILE HG22 1 1
16 20321 1 1 65 ILE HG23 H 25.678 25.454 17.018 1.00 . A A . 65 ILE HG23 1 1
16 20322 1 1 65 ILE N N 28.229 25.299 14.744 1.00 . A A . 65 ILE N 1 1
16 20323 1 1 65 ILE O O 30.411 23.195 16.669 1.00 . A A . 65 ILE O 1 1
16 20324 1 1 66 ASP C C 30.215 21.368 13.009 1.00 . A A . 66 ASP C 1 1
16 20325 1 1 66 ASP CA C 30.112 21.607 14.517 1.00 . A A . 66 ASP CA 1 1
16 20326 1 1 66 ASP CB C 29.374 20.435 15.170 1.00 . A A . 66 ASP CB 1 1
16 20327 1 1 66 ASP CG C 30.218 19.166 15.044 1.00 . A A . 66 ASP CG 1 1
16 20328 1 1 66 ASP H H 28.696 23.181 14.119 1.00 . A A . 66 ASP H 1 1
16 20329 1 1 66 ASP HA H 31.104 21.687 14.938 1.00 . A A . 66 ASP HA 1 1
16 20330 1 1 66 ASP HB2 H 29.205 20.653 16.214 1.00 . A A . 66 ASP HB2 1 1
16 20331 1 1 66 ASP HB3 H 28.425 20.287 14.675 1.00 . A A . 66 ASP HB3 1 1
16 20332 1 1 66 ASP N N 29.361 22.869 14.768 1.00 . A A . 66 ASP N 1 1
16 20333 1 1 66 ASP O O 29.226 21.361 12.304 1.00 . A A . 66 ASP O 1 1
16 20334 1 1 66 ASP OD1 O 31.072 18.958 15.891 1.00 . A A . 66 ASP OD1 1 1
16 20335 1 1 66 ASP OD2 O 29.997 18.421 14.103 1.00 . A A . 66 ASP OD2 1 1
16 20336 1 1 67 LEU C C 32.010 19.493 10.815 1.00 . A A . 67 LEU C 1 1
16 20337 1 1 67 LEU CA C 31.565 20.937 11.048 1.00 . A A . 67 LEU CA 1 1
16 20338 1 1 67 LEU CB C 32.617 21.894 10.488 1.00 . A A . 67 LEU CB 1 1
16 20339 1 1 67 LEU CD1 C 31.770 22.431 8.198 1.00 . A A . 67 LEU CD1 1 1
16 20340 1 1 67 LEU CD2 C 34.211 22.049 8.569 1.00 . A A . 67 LEU CD2 1 1
16 20341 1 1 67 LEU CG C 32.802 21.628 8.992 1.00 . A A . 67 LEU CG 1 1
16 20342 1 1 67 LEU H H 32.189 21.185 13.093 1.00 . A A . 67 LEU H 1 1
16 20343 1 1 67 LEU HA H 30.621 21.107 10.550 1.00 . A A . 67 LEU HA 1 1
16 20344 1 1 67 LEU HB2 H 32.291 22.913 10.634 1.00 . A A . 67 LEU HB2 1 1
16 20345 1 1 67 LEU HB3 H 33.555 21.739 10.999 1.00 . A A . 67 LEU HB3 1 1
16 20346 1 1 67 LEU HD11 H 32.245 22.876 7.335 1.00 . A A . 67 LEU HD11 1 1
16 20347 1 1 67 LEU HD12 H 31.359 23.209 8.824 1.00 . A A . 67 LEU HD12 1 1
16 20348 1 1 67 LEU HD13 H 30.976 21.775 7.873 1.00 . A A . 67 LEU HD13 1 1
16 20349 1 1 67 LEU HD21 H 34.880 21.207 8.658 1.00 . A A . 67 LEU HD21 1 1
16 20350 1 1 67 LEU HD22 H 34.553 22.851 9.206 1.00 . A A . 67 LEU HD22 1 1
16 20351 1 1 67 LEU HD23 H 34.192 22.388 7.543 1.00 . A A . 67 LEU HD23 1 1
16 20352 1 1 67 LEU HG H 32.667 20.575 8.794 1.00 . A A . 67 LEU HG 1 1
16 20353 1 1 67 LEU N N 31.404 21.174 12.510 1.00 . A A . 67 LEU N 1 1
16 20354 1 1 67 LEU O O 33.025 19.057 11.322 1.00 . A A . 67 LEU O 1 1
16 20355 1 1 68 SER C C 31.687 17.092 8.279 1.00 . A A . 68 SER C 1 1
16 20356 1 1 68 SER CA C 31.638 17.332 9.788 1.00 . A A . 68 SER CA 1 1
16 20357 1 1 68 SER CB C 30.603 16.401 10.421 1.00 . A A . 68 SER CB 1 1
16 20358 1 1 68 SER H H 30.443 19.119 9.655 1.00 . A A . 68 SER H 1 1
16 20359 1 1 68 SER HA H 32.610 17.134 10.216 1.00 . A A . 68 SER HA 1 1
16 20360 1 1 68 SER HB2 H 30.680 16.455 11.498 1.00 . A A . 68 SER HB2 1 1
16 20361 1 1 68 SER HB3 H 29.613 16.704 10.116 1.00 . A A . 68 SER HB3 1 1
16 20362 1 1 68 SER HG H 30.772 14.494 10.762 1.00 . A A . 68 SER HG 1 1
16 20363 1 1 68 SER N N 31.259 18.748 10.052 1.00 . A A . 68 SER N 1 1
16 20364 1 1 68 SER O O 30.848 17.565 7.538 1.00 . A A . 68 SER O 1 1
16 20365 1 1 68 SER OG O 30.842 15.068 9.995 1.00 . A A . 68 SER OG 1 1
16 20366 1 1 69 MET C C 32.884 14.583 6.123 1.00 . A A . 69 MET C 1 1
16 20367 1 1 69 MET CA C 32.763 16.090 6.356 1.00 . A A . 69 MET CA 1 1
16 20368 1 1 69 MET CB C 33.997 16.796 5.791 1.00 . A A . 69 MET CB 1 1
16 20369 1 1 69 MET CE C 34.675 18.760 3.406 1.00 . A A . 69 MET CE 1 1
16 20370 1 1 69 MET CG C 33.837 18.310 5.949 1.00 . A A . 69 MET CG 1 1
16 20371 1 1 69 MET H H 33.330 15.988 8.432 1.00 . A A . 69 MET H 1 1
16 20372 1 1 69 MET HA H 31.878 16.462 5.861 1.00 . A A . 69 MET HA 1 1
16 20373 1 1 69 MET HB2 H 34.877 16.469 6.327 1.00 . A A . 69 MET HB2 1 1
16 20374 1 1 69 MET HB3 H 34.103 16.553 4.745 1.00 . A A . 69 MET HB3 1 1
16 20375 1 1 69 MET HE1 H 33.603 18.623 3.382 1.00 . A A . 69 MET HE1 1 1
16 20376 1 1 69 MET HE2 H 35.167 17.854 3.081 1.00 . A A . 69 MET HE2 1 1
16 20377 1 1 69 MET HE3 H 34.947 19.570 2.748 1.00 . A A . 69 MET HE3 1 1
16 20378 1 1 69 MET HG2 H 32.895 18.619 5.522 1.00 . A A . 69 MET HG2 1 1
16 20379 1 1 69 MET HG3 H 33.858 18.566 6.999 1.00 . A A . 69 MET HG3 1 1
16 20380 1 1 69 MET N N 32.663 16.360 7.818 1.00 . A A . 69 MET N 1 1
16 20381 1 1 69 MET O O 33.396 13.856 6.951 1.00 . A A . 69 MET O 1 1
16 20382 1 1 69 MET SD S 35.193 19.152 5.096 1.00 . A A . 69 MET SD 1 1
16 20383 1 1 70 ASP C C 33.124 12.437 3.330 1.00 . A A . 70 ASP C 1 1
16 20384 1 1 70 ASP CA C 32.504 12.648 4.714 1.00 . A A . 70 ASP CA 1 1
16 20385 1 1 70 ASP CB C 31.103 12.038 4.744 1.00 . A A . 70 ASP CB 1 1
16 20386 1 1 70 ASP CG C 31.201 10.527 4.528 1.00 . A A . 70 ASP CG 1 1
16 20387 1 1 70 ASP H H 32.008 14.712 4.346 1.00 . A A . 70 ASP H 1 1
16 20388 1 1 70 ASP HA H 33.120 12.172 5.461 1.00 . A A . 70 ASP HA 1 1
16 20389 1 1 70 ASP HB2 H 30.644 12.237 5.701 1.00 . A A . 70 ASP HB2 1 1
16 20390 1 1 70 ASP HB3 H 30.506 12.475 3.960 1.00 . A A . 70 ASP HB3 1 1
16 20391 1 1 70 ASP N N 32.416 14.108 5.001 1.00 . A A . 70 ASP N 1 1
16 20392 1 1 70 ASP O O 32.470 12.587 2.319 1.00 . A A . 70 ASP O 1 1
16 20393 1 1 70 ASP OD1 O 31.453 10.124 3.404 1.00 . A A . 70 ASP OD1 1 1
16 20394 1 1 70 ASP OD2 O 31.024 9.797 5.490 1.00 . A A . 70 ASP OD2 1 1
16 20395 1 1 71 PRO C C 34.778 10.516 1.355 1.00 . A A . 71 PRO C 1 1
16 20396 1 1 71 PRO CA C 35.137 11.852 2.040 1.00 . A A . 71 PRO CA 1 1
16 20397 1 1 71 PRO CB C 36.606 11.854 2.460 1.00 . A A . 71 PRO CB 1 1
16 20398 1 1 71 PRO CD C 35.277 11.888 4.477 1.00 . A A . 71 PRO CD 1 1
16 20399 1 1 71 PRO CG C 36.608 11.472 3.903 1.00 . A A . 71 PRO CG 1 1
16 20400 1 1 71 PRO HA H 34.982 12.657 1.340 1.00 . A A . 71 PRO HA 1 1
16 20401 1 1 71 PRO HB2 H 37.152 11.141 1.861 1.00 . A A . 71 PRO HB2 1 1
16 20402 1 1 71 PRO HB3 H 37.020 12.841 2.311 1.00 . A A . 71 PRO HB3 1 1
16 20403 1 1 71 PRO HD2 H 34.887 11.113 5.122 1.00 . A A . 71 PRO HD2 1 1
16 20404 1 1 71 PRO HD3 H 35.381 12.803 5.042 1.00 . A A . 71 PRO HD3 1 1
16 20405 1 1 71 PRO HG2 H 36.749 10.407 3.995 1.00 . A A . 71 PRO HG2 1 1
16 20406 1 1 71 PRO HG3 H 37.412 11.986 4.409 1.00 . A A . 71 PRO HG3 1 1
16 20407 1 1 71 PRO N N 34.418 12.083 3.294 1.00 . A A . 71 PRO N 1 1
16 20408 1 1 71 PRO O O 34.875 10.409 0.149 1.00 . A A . 71 PRO O 1 1
16 20409 1 1 72 PRO C C 32.657 8.229 0.804 1.00 . A A . 72 PRO C 1 1
16 20410 1 1 72 PRO CA C 34.016 8.182 1.510 1.00 . A A . 72 PRO CA 1 1
16 20411 1 1 72 PRO CB C 33.948 7.232 2.701 1.00 . A A . 72 PRO CB 1 1
16 20412 1 1 72 PRO CD C 34.199 9.462 3.580 1.00 . A A . 72 PRO CD 1 1
16 20413 1 1 72 PRO CG C 33.629 8.100 3.871 1.00 . A A . 72 PRO CG 1 1
16 20414 1 1 72 PRO HA H 34.770 7.835 0.824 1.00 . A A . 72 PRO HA 1 1
16 20415 1 1 72 PRO HB2 H 33.177 6.494 2.532 1.00 . A A . 72 PRO HB2 1 1
16 20416 1 1 72 PRO HB3 H 34.900 6.737 2.823 1.00 . A A . 72 PRO HB3 1 1
16 20417 1 1 72 PRO HD2 H 33.513 10.226 3.909 1.00 . A A . 72 PRO HD2 1 1
16 20418 1 1 72 PRO HD3 H 35.143 9.586 4.084 1.00 . A A . 72 PRO HD3 1 1
16 20419 1 1 72 PRO HG2 H 32.558 8.157 3.996 1.00 . A A . 72 PRO HG2 1 1
16 20420 1 1 72 PRO HG3 H 34.075 7.685 4.761 1.00 . A A . 72 PRO HG3 1 1
16 20421 1 1 72 PRO N N 34.363 9.475 2.111 1.00 . A A . 72 PRO N 1 1
16 20422 1 1 72 PRO O O 32.361 7.413 -0.046 1.00 . A A . 72 PRO O 1 1
16 20423 1 1 73 ARG C C 30.415 10.550 -0.337 1.00 . A A . 73 ARG C 1 1
16 20424 1 1 73 ARG CA C 30.493 9.270 0.499 1.00 . A A . 73 ARG CA 1 1
16 20425 1 1 73 ARG CB C 29.404 9.293 1.574 1.00 . A A . 73 ARG CB 1 1
16 20426 1 1 73 ARG CD C 28.206 7.918 3.281 1.00 . A A . 73 ARG CD 1 1
16 20427 1 1 73 ARG CG C 29.382 7.950 2.305 1.00 . A A . 73 ARG CG 1 1
16 20428 1 1 73 ARG CZ C 27.326 6.363 4.919 1.00 . A A . 73 ARG CZ 1 1
16 20429 1 1 73 ARG H H 32.087 9.824 1.839 1.00 . A A . 73 ARG H 1 1
16 20430 1 1 73 ARG HA H 30.345 8.413 -0.141 1.00 . A A . 73 ARG HA 1 1
16 20431 1 1 73 ARG HB2 H 29.613 10.084 2.280 1.00 . A A . 73 ARG HB2 1 1
16 20432 1 1 73 ARG HB3 H 28.444 9.468 1.110 1.00 . A A . 73 ARG HB3 1 1
16 20433 1 1 73 ARG HD2 H 28.212 8.815 3.882 1.00 . A A . 73 ARG HD2 1 1
16 20434 1 1 73 ARG HD3 H 27.279 7.860 2.729 1.00 . A A . 73 ARG HD3 1 1
16 20435 1 1 73 ARG HE H 29.166 6.216 4.188 1.00 . A A . 73 ARG HE 1 1
16 20436 1 1 73 ARG HG2 H 29.275 7.151 1.585 1.00 . A A . 73 ARG HG2 1 1
16 20437 1 1 73 ARG HG3 H 30.306 7.821 2.849 1.00 . A A . 73 ARG HG3 1 1
16 20438 1 1 73 ARG HH11 H 26.050 6.172 3.387 1.00 . A A . 73 ARG HH11 1 1
16 20439 1 1 73 ARG HH12 H 25.399 5.819 4.953 1.00 . A A . 73 ARG HH12 1 1
16 20440 1 1 73 ARG HH21 H 28.366 6.469 6.625 1.00 . A A . 73 ARG HH21 1 1
16 20441 1 1 73 ARG HH22 H 26.711 5.988 6.786 1.00 . A A . 73 ARG HH22 1 1
16 20442 1 1 73 ARG N N 31.830 9.176 1.150 1.00 . A A . 73 ARG N 1 1
16 20443 1 1 73 ARG NE N 28.330 6.726 4.168 1.00 . A A . 73 ARG NE 1 1
16 20444 1 1 73 ARG NH1 N 26.169 6.098 4.377 1.00 . A A . 73 ARG NH1 1 1
16 20445 1 1 73 ARG NH2 N 27.479 6.265 6.211 1.00 . A A . 73 ARG NH2 1 1
16 20446 1 1 73 ARG O O 29.410 10.838 -0.954 1.00 . A A . 73 ARG O 1 1
16 20447 1 1 74 ASN C C 30.357 13.504 -0.628 1.00 . A A . 74 ASN C 1 1
16 20448 1 1 74 ASN CA C 31.451 12.577 -1.161 1.00 . A A . 74 ASN CA 1 1
16 20449 1 1 74 ASN CB C 31.168 12.247 -2.628 1.00 . A A . 74 ASN CB 1 1
16 20450 1 1 74 ASN CG C 32.302 11.384 -3.186 1.00 . A A . 74 ASN CG 1 1
16 20451 1 1 74 ASN H H 32.272 11.071 0.140 1.00 . A A . 74 ASN H 1 1
16 20452 1 1 74 ASN HA H 32.409 13.069 -1.081 1.00 . A A . 74 ASN HA 1 1
16 20453 1 1 74 ASN HB2 H 30.235 11.707 -2.702 1.00 . A A . 74 ASN HB2 1 1
16 20454 1 1 74 ASN HB3 H 31.099 13.162 -3.196 1.00 . A A . 74 ASN HB3 1 1
16 20455 1 1 74 ASN HD21 H 31.249 10.764 -4.753 1.00 . A A . 74 ASN HD21 1 1
16 20456 1 1 74 ASN HD22 H 32.832 10.156 -4.655 1.00 . A A . 74 ASN HD22 1 1
16 20457 1 1 74 ASN N N 31.469 11.319 -0.363 1.00 . A A . 74 ASN N 1 1
16 20458 1 1 74 ASN ND2 N 32.111 10.712 -4.289 1.00 . A A . 74 ASN ND2 1 1
16 20459 1 1 74 ASN O O 29.638 14.130 -1.383 1.00 . A A . 74 ASN O 1 1
16 20460 1 1 74 ASN OD1 O 33.371 11.320 -2.613 1.00 . A A . 74 ASN OD1 1 1
16 20461 1 1 75 CYS C C 29.705 15.129 2.529 1.00 . A A . 75 CYS C 1 1
16 20462 1 1 75 CYS CA C 29.177 14.488 1.245 1.00 . A A . 75 CYS CA 1 1
16 20463 1 1 75 CYS CB C 27.927 13.665 1.561 1.00 . A A . 75 CYS CB 1 1
16 20464 1 1 75 CYS H H 30.814 13.088 1.258 1.00 . A A . 75 CYS H 1 1
16 20465 1 1 75 CYS HA H 28.929 15.262 0.533 1.00 . A A . 75 CYS HA 1 1
16 20466 1 1 75 CYS HB2 H 27.197 14.292 2.051 1.00 . A A . 75 CYS HB2 1 1
16 20467 1 1 75 CYS HB3 H 27.510 13.277 0.643 1.00 . A A . 75 CYS HB3 1 1
16 20468 1 1 75 CYS HG H 28.117 12.528 3.547 1.00 . A A . 75 CYS HG 1 1
16 20469 1 1 75 CYS N N 30.224 13.600 0.667 1.00 . A A . 75 CYS N 1 1
16 20470 1 1 75 CYS O O 30.491 14.544 3.249 1.00 . A A . 75 CYS O 1 1
16 20471 1 1 75 CYS SG S 28.369 12.289 2.651 1.00 . A A . 75 CYS SG 1 1
16 20472 1 1 76 ALA C C 28.563 17.362 4.942 1.00 . A A . 76 ALA C 1 1
16 20473 1 1 76 ALA CA C 29.762 17.005 4.060 1.00 . A A . 76 ALA CA 1 1
16 20474 1 1 76 ALA CB C 30.517 18.281 3.683 1.00 . A A . 76 ALA CB 1 1
16 20475 1 1 76 ALA H H 28.649 16.783 2.229 1.00 . A A . 76 ALA H 1 1
16 20476 1 1 76 ALA HA H 30.421 16.342 4.601 1.00 . A A . 76 ALA HA 1 1
16 20477 1 1 76 ALA HB1 H 31.522 18.028 3.379 1.00 . A A . 76 ALA HB1 1 1
16 20478 1 1 76 ALA HB2 H 30.555 18.943 4.536 1.00 . A A . 76 ALA HB2 1 1
16 20479 1 1 76 ALA HB3 H 30.007 18.773 2.868 1.00 . A A . 76 ALA HB3 1 1
16 20480 1 1 76 ALA N N 29.282 16.328 2.822 1.00 . A A . 76 ALA N 1 1
16 20481 1 1 76 ALA O O 27.481 17.624 4.459 1.00 . A A . 76 ALA O 1 1
16 20482 1 1 77 PHE C C 27.924 19.030 7.861 1.00 . A A . 77 PHE C 1 1
16 20483 1 1 77 PHE CA C 27.620 17.712 7.145 1.00 . A A . 77 PHE CA 1 1
16 20484 1 1 77 PHE CB C 27.447 16.598 8.179 1.00 . A A . 77 PHE CB 1 1
16 20485 1 1 77 PHE CD1 C 28.138 14.484 6.992 1.00 . A A . 77 PHE CD1 1 1
16 20486 1 1 77 PHE CD2 C 25.774 14.925 7.308 1.00 . A A . 77 PHE CD2 1 1
16 20487 1 1 77 PHE CE1 C 27.827 13.284 6.340 1.00 . A A . 77 PHE CE1 1 1
16 20488 1 1 77 PHE CE2 C 25.464 13.725 6.656 1.00 . A A . 77 PHE CE2 1 1
16 20489 1 1 77 PHE CG C 27.111 15.304 7.475 1.00 . A A . 77 PHE CG 1 1
16 20490 1 1 77 PHE CZ C 26.490 12.905 6.172 1.00 . A A . 77 PHE CZ 1 1
16 20491 1 1 77 PHE H H 29.631 17.159 6.604 1.00 . A A . 77 PHE H 1 1
16 20492 1 1 77 PHE HA H 26.712 17.817 6.572 1.00 . A A . 77 PHE HA 1 1
16 20493 1 1 77 PHE HB2 H 28.364 16.477 8.736 1.00 . A A . 77 PHE HB2 1 1
16 20494 1 1 77 PHE HB3 H 26.646 16.857 8.856 1.00 . A A . 77 PHE HB3 1 1
16 20495 1 1 77 PHE HD1 H 29.169 14.777 7.121 1.00 . A A . 77 PHE HD1 1 1
16 20496 1 1 77 PHE HD2 H 24.982 15.558 7.680 1.00 . A A . 77 PHE HD2 1 1
16 20497 1 1 77 PHE HE1 H 28.619 12.651 5.968 1.00 . A A . 77 PHE HE1 1 1
16 20498 1 1 77 PHE HE2 H 24.432 13.431 6.526 1.00 . A A . 77 PHE HE2 1 1
16 20499 1 1 77 PHE HZ H 26.250 11.979 5.671 1.00 . A A . 77 PHE HZ 1 1
16 20500 1 1 77 PHE N N 28.748 17.373 6.234 1.00 . A A . 77 PHE N 1 1
16 20501 1 1 77 PHE O O 29.033 19.269 8.295 1.00 . A A . 77 PHE O 1 1
16 20502 1 1 78 VAL C C 26.209 21.346 9.837 1.00 . A A . 78 VAL C 1 1
16 20503 1 1 78 VAL CA C 27.192 21.188 8.674 1.00 . A A . 78 VAL CA 1 1
16 20504 1 1 78 VAL CB C 26.996 22.333 7.679 1.00 . A A . 78 VAL CB 1 1
16 20505 1 1 78 VAL CG1 C 27.279 23.665 8.375 1.00 . A A . 78 VAL CG1 1 1
16 20506 1 1 78 VAL CG2 C 27.957 22.158 6.502 1.00 . A A . 78 VAL CG2 1 1
16 20507 1 1 78 VAL H H 26.061 19.681 7.631 1.00 . A A . 78 VAL H 1 1
16 20508 1 1 78 VAL HA H 28.202 21.211 9.052 1.00 . A A . 78 VAL HA 1 1
16 20509 1 1 78 VAL HB H 25.979 22.324 7.319 1.00 . A A . 78 VAL HB 1 1
16 20510 1 1 78 VAL HG11 H 28.161 23.569 8.992 1.00 . A A . 78 VAL HG11 1 1
16 20511 1 1 78 VAL HG12 H 26.436 23.936 8.991 1.00 . A A . 78 VAL HG12 1 1
16 20512 1 1 78 VAL HG13 H 27.443 24.431 7.631 1.00 . A A . 78 VAL HG13 1 1
16 20513 1 1 78 VAL HG21 H 27.414 21.785 5.646 1.00 . A A . 78 VAL HG21 1 1
16 20514 1 1 78 VAL HG22 H 28.732 21.455 6.771 1.00 . A A . 78 VAL HG22 1 1
16 20515 1 1 78 VAL HG23 H 28.404 23.110 6.258 1.00 . A A . 78 VAL HG23 1 1
16 20516 1 1 78 VAL N N 26.950 19.889 7.988 1.00 . A A . 78 VAL N 1 1
16 20517 1 1 78 VAL O O 25.075 20.916 9.766 1.00 . A A . 78 VAL O 1 1
16 20518 1 1 79 THR C C 25.450 23.646 12.250 1.00 . A A . 79 THR C 1 1
16 20519 1 1 79 THR CA C 25.728 22.151 12.073 1.00 . A A . 79 THR CA 1 1
16 20520 1 1 79 THR CB C 26.395 21.597 13.335 1.00 . A A . 79 THR CB 1 1
16 20521 1 1 79 THR CG2 C 25.326 21.181 14.346 1.00 . A A . 79 THR CG2 1 1
16 20522 1 1 79 THR H H 27.555 22.302 10.940 1.00 . A A . 79 THR H 1 1
16 20523 1 1 79 THR HA H 24.798 21.631 11.895 1.00 . A A . 79 THR HA 1 1
16 20524 1 1 79 THR HB H 27.024 22.355 13.773 1.00 . A A . 79 THR HB 1 1
16 20525 1 1 79 THR HG1 H 26.624 19.844 12.522 1.00 . A A . 79 THR HG1 1 1
16 20526 1 1 79 THR HG21 H 25.774 21.081 15.324 1.00 . A A . 79 THR HG21 1 1
16 20527 1 1 79 THR HG22 H 24.896 20.236 14.049 1.00 . A A . 79 THR HG22 1 1
16 20528 1 1 79 THR HG23 H 24.553 21.934 14.382 1.00 . A A . 79 THR HG23 1 1
16 20529 1 1 79 THR N N 26.635 21.961 10.905 1.00 . A A . 79 THR N 1 1
16 20530 1 1 79 THR O O 26.355 24.457 12.255 1.00 . A A . 79 THR O 1 1
16 20531 1 1 79 THR OG1 O 27.185 20.467 12.990 1.00 . A A . 79 THR OG1 1 1
16 20532 1 1 80 TYR C C 23.347 25.716 13.964 1.00 . A A . 80 TYR C 1 1
16 20533 1 1 80 TYR CA C 23.882 25.466 12.555 1.00 . A A . 80 TYR CA 1 1
16 20534 1 1 80 TYR CB C 22.821 25.874 11.532 1.00 . A A . 80 TYR CB 1 1
16 20535 1 1 80 TYR CD1 C 24.395 27.610 10.610 1.00 . A A . 80 TYR CD1 1 1
16 20536 1 1 80 TYR CD2 C 23.207 26.173 9.061 1.00 . A A . 80 TYR CD2 1 1
16 20537 1 1 80 TYR CE1 C 25.019 28.253 9.535 1.00 . A A . 80 TYR CE1 1 1
16 20538 1 1 80 TYR CE2 C 23.829 26.816 7.987 1.00 . A A . 80 TYR CE2 1 1
16 20539 1 1 80 TYR CG C 23.489 26.570 10.372 1.00 . A A . 80 TYR CG 1 1
16 20540 1 1 80 TYR CZ C 24.736 27.856 8.223 1.00 . A A . 80 TYR CZ 1 1
16 20541 1 1 80 TYR H H 23.489 23.353 12.375 1.00 . A A . 80 TYR H 1 1
16 20542 1 1 80 TYR HA H 24.773 26.055 12.400 1.00 . A A . 80 TYR HA 1 1
16 20543 1 1 80 TYR HB2 H 22.306 24.994 11.176 1.00 . A A . 80 TYR HB2 1 1
16 20544 1 1 80 TYR HB3 H 22.113 26.545 11.996 1.00 . A A . 80 TYR HB3 1 1
16 20545 1 1 80 TYR HD1 H 24.611 27.917 11.622 1.00 . A A . 80 TYR HD1 1 1
16 20546 1 1 80 TYR HD2 H 22.508 25.370 8.880 1.00 . A A . 80 TYR HD2 1 1
16 20547 1 1 80 TYR HE1 H 25.718 29.055 9.718 1.00 . A A . 80 TYR HE1 1 1
16 20548 1 1 80 TYR HE2 H 23.609 26.509 6.975 1.00 . A A . 80 TYR HE2 1 1
16 20549 1 1 80 TYR HH H 24.868 28.271 6.365 1.00 . A A . 80 TYR HH 1 1
16 20550 1 1 80 TYR N N 24.207 24.020 12.387 1.00 . A A . 80 TYR N 1 1
16 20551 1 1 80 TYR O O 22.482 25.011 14.441 1.00 . A A . 80 TYR O 1 1
16 20552 1 1 80 TYR OH O 25.354 28.487 7.164 1.00 . A A . 80 TYR OH 1 1
16 20553 1 1 81 GLU C C 21.847 26.910 16.063 1.00 . A A . 81 GLU C 1 1
16 20554 1 1 81 GLU CA C 23.372 27.024 16.008 1.00 . A A . 81 GLU CA 1 1
16 20555 1 1 81 GLU CB C 23.790 28.445 16.393 1.00 . A A . 81 GLU CB 1 1
16 20556 1 1 81 GLU CD C 23.880 30.111 18.254 1.00 . A A . 81 GLU CD 1 1
16 20557 1 1 81 GLU CG C 23.483 28.683 17.872 1.00 . A A . 81 GLU CG 1 1
16 20558 1 1 81 GLU H H 24.545 27.278 14.220 1.00 . A A . 81 GLU H 1 1
16 20559 1 1 81 GLU HA H 23.809 26.322 16.702 1.00 . A A . 81 GLU HA 1 1
16 20560 1 1 81 GLU HB2 H 24.849 28.568 16.220 1.00 . A A . 81 GLU HB2 1 1
16 20561 1 1 81 GLU HB3 H 23.242 29.157 15.791 1.00 . A A . 81 GLU HB3 1 1
16 20562 1 1 81 GLU HG2 H 22.426 28.545 18.047 1.00 . A A . 81 GLU HG2 1 1
16 20563 1 1 81 GLU HG3 H 24.042 27.981 18.474 1.00 . A A . 81 GLU HG3 1 1
16 20564 1 1 81 GLU N N 23.851 26.720 14.629 1.00 . A A . 81 GLU N 1 1
16 20565 1 1 81 GLU O O 21.272 26.652 17.103 1.00 . A A . 81 GLU O 1 1
16 20566 1 1 81 GLU OE1 O 24.359 30.823 17.387 1.00 . A A . 81 GLU OE1 1 1
16 20567 1 1 81 GLU OE2 O 23.698 30.467 19.407 1.00 . A A . 81 GLU OE2 1 1
16 20568 1 1 82 LYS C C 19.236 26.352 13.644 1.00 . A A . 82 LYS C 1 1
16 20569 1 1 82 LYS CA C 19.697 26.998 14.950 1.00 . A A . 82 LYS CA 1 1
16 20570 1 1 82 LYS CB C 19.091 28.396 15.061 1.00 . A A . 82 LYS CB 1 1
16 20571 1 1 82 LYS CD C 18.846 30.374 16.563 1.00 . A A . 82 LYS CD 1 1
16 20572 1 1 82 LYS CE C 19.209 31.442 15.528 1.00 . A A . 82 LYS CE 1 1
16 20573 1 1 82 LYS CG C 19.657 29.106 16.292 1.00 . A A . 82 LYS CG 1 1
16 20574 1 1 82 LYS H H 21.663 27.306 14.127 1.00 . A A . 82 LYS H 1 1
16 20575 1 1 82 LYS HA H 19.371 26.393 15.787 1.00 . A A . 82 LYS HA 1 1
16 20576 1 1 82 LYS HB2 H 19.334 28.965 14.175 1.00 . A A . 82 LYS HB2 1 1
16 20577 1 1 82 LYS HB3 H 18.018 28.317 15.154 1.00 . A A . 82 LYS HB3 1 1
16 20578 1 1 82 LYS HD2 H 17.792 30.149 16.492 1.00 . A A . 82 LYS HD2 1 1
16 20579 1 1 82 LYS HD3 H 19.070 30.741 17.553 1.00 . A A . 82 LYS HD3 1 1
16 20580 1 1 82 LYS HE2 H 19.086 31.037 14.534 1.00 . A A . 82 LYS HE2 1 1
16 20581 1 1 82 LYS HE3 H 18.561 32.297 15.651 1.00 . A A . 82 LYS HE3 1 1
16 20582 1 1 82 LYS HG2 H 19.594 28.449 17.148 1.00 . A A . 82 LYS HG2 1 1
16 20583 1 1 82 LYS HG3 H 20.689 29.368 16.114 1.00 . A A . 82 LYS HG3 1 1
16 20584 1 1 82 LYS HZ1 H 20.671 32.891 15.837 1.00 . A A . 82 LYS HZ1 1 1
16 20585 1 1 82 LYS HZ2 H 21.187 31.581 14.891 1.00 . A A . 82 LYS HZ2 1 1
16 20586 1 1 82 LYS HZ3 H 21.011 31.397 16.570 1.00 . A A . 82 LYS HZ3 1 1
16 20587 1 1 82 LYS N N 21.184 27.098 14.955 1.00 . A A . 82 LYS N 1 1
16 20588 1 1 82 LYS NZ N 20.626 31.859 15.722 1.00 . A A . 82 LYS NZ 1 1
16 20589 1 1 82 LYS O O 19.976 26.264 12.685 1.00 . A A . 82 LYS O 1 1
16 20590 1 1 83 MET C C 17.083 26.348 11.360 1.00 . A A . 83 MET C 1 1
16 20591 1 1 83 MET CA C 17.498 25.263 12.358 1.00 . A A . 83 MET CA 1 1
16 20592 1 1 83 MET CB C 16.296 24.386 12.707 1.00 . A A . 83 MET CB 1 1
16 20593 1 1 83 MET CE C 16.220 21.326 15.410 1.00 . A A . 83 MET CE 1 1
16 20594 1 1 83 MET CG C 16.613 23.596 13.981 1.00 . A A . 83 MET CG 1 1
16 20595 1 1 83 MET H H 17.432 25.983 14.384 1.00 . A A . 83 MET H 1 1
16 20596 1 1 83 MET HA H 18.274 24.653 11.921 1.00 . A A . 83 MET HA 1 1
16 20597 1 1 83 MET HB2 H 15.430 25.008 12.873 1.00 . A A . 83 MET HB2 1 1
16 20598 1 1 83 MET HB3 H 16.100 23.700 11.896 1.00 . A A . 83 MET HB3 1 1
16 20599 1 1 83 MET HE1 H 15.677 21.186 16.334 1.00 . A A . 83 MET HE1 1 1
16 20600 1 1 83 MET HE2 H 17.189 21.765 15.620 1.00 . A A . 83 MET HE2 1 1
16 20601 1 1 83 MET HE3 H 16.357 20.371 14.931 1.00 . A A . 83 MET HE3 1 1
16 20602 1 1 83 MET HG2 H 17.539 23.058 13.848 1.00 . A A . 83 MET HG2 1 1
16 20603 1 1 83 MET HG3 H 16.710 24.279 14.812 1.00 . A A . 83 MET HG3 1 1
16 20604 1 1 83 MET N N 18.013 25.901 13.599 1.00 . A A . 83 MET N 1 1
16 20605 1 1 83 MET O O 16.859 26.081 10.196 1.00 . A A . 83 MET O 1 1
16 20606 1 1 83 MET SD S 15.279 22.422 14.319 1.00 . A A . 83 MET SD 1 1
16 20607 1 1 84 GLU C C 17.769 28.998 9.957 1.00 . A A . 84 GLU C 1 1
16 20608 1 1 84 GLU CA C 16.592 28.671 10.878 1.00 . A A . 84 GLU CA 1 1
16 20609 1 1 84 GLU CB C 16.216 29.913 11.687 1.00 . A A . 84 GLU CB 1 1
16 20610 1 1 84 GLU CD C 14.449 30.937 13.127 1.00 . A A . 84 GLU CD 1 1
16 20611 1 1 84 GLU CG C 14.923 29.645 12.459 1.00 . A A . 84 GLU CG 1 1
16 20612 1 1 84 GLU H H 17.175 27.768 12.746 1.00 . A A . 84 GLU H 1 1
16 20613 1 1 84 GLU HA H 15.746 28.357 10.284 1.00 . A A . 84 GLU HA 1 1
16 20614 1 1 84 GLU HB2 H 17.009 30.145 12.383 1.00 . A A . 84 GLU HB2 1 1
16 20615 1 1 84 GLU HB3 H 16.069 30.748 11.017 1.00 . A A . 84 GLU HB3 1 1
16 20616 1 1 84 GLU HG2 H 14.162 29.294 11.777 1.00 . A A . 84 GLU HG2 1 1
16 20617 1 1 84 GLU HG3 H 15.104 28.894 13.214 1.00 . A A . 84 GLU HG3 1 1
16 20618 1 1 84 GLU N N 16.986 27.572 11.805 1.00 . A A . 84 GLU N 1 1
16 20619 1 1 84 GLU O O 17.601 29.226 8.776 1.00 . A A . 84 GLU O 1 1
16 20620 1 1 84 GLU OE1 O 15.192 31.904 13.095 1.00 . A A . 84 GLU OE1 1 1
16 20621 1 1 84 GLU OE2 O 13.352 30.938 13.661 1.00 . A A . 84 GLU OE2 1 1
16 20622 1 1 85 SER C C 20.355 28.193 8.635 1.00 . A A . 85 SER C 1 1
16 20623 1 1 85 SER CA C 20.149 29.323 9.645 1.00 . A A . 85 SER CA 1 1
16 20624 1 1 85 SER CB C 21.389 29.439 10.533 1.00 . A A . 85 SER CB 1 1
16 20625 1 1 85 SER H H 19.073 28.827 11.444 1.00 . A A . 85 SER H 1 1
16 20626 1 1 85 SER HA H 19.992 30.254 9.120 1.00 . A A . 85 SER HA 1 1
16 20627 1 1 85 SER HB2 H 21.368 30.381 11.061 1.00 . A A . 85 SER HB2 1 1
16 20628 1 1 85 SER HB3 H 21.400 28.628 11.245 1.00 . A A . 85 SER HB3 1 1
16 20629 1 1 85 SER HG H 22.407 29.918 8.947 1.00 . A A . 85 SER HG 1 1
16 20630 1 1 85 SER N N 18.960 29.017 10.489 1.00 . A A . 85 SER N 1 1
16 20631 1 1 85 SER O O 20.695 28.423 7.491 1.00 . A A . 85 SER O 1 1
16 20632 1 1 85 SER OG O 22.557 29.378 9.727 1.00 . A A . 85 SER OG 1 1
16 20633 1 1 86 ALA C C 19.190 25.812 7.105 1.00 . A A . 86 ALA C 1 1
16 20634 1 1 86 ALA CA C 20.335 25.826 8.120 1.00 . A A . 86 ALA CA 1 1
16 20635 1 1 86 ALA CB C 20.332 24.519 8.916 1.00 . A A . 86 ALA CB 1 1
16 20636 1 1 86 ALA H H 19.878 26.814 9.977 1.00 . A A . 86 ALA H 1 1
16 20637 1 1 86 ALA HA H 21.275 25.931 7.599 1.00 . A A . 86 ALA HA 1 1
16 20638 1 1 86 ALA HB1 H 20.326 24.740 9.974 1.00 . A A . 86 ALA HB1 1 1
16 20639 1 1 86 ALA HB2 H 21.216 23.948 8.673 1.00 . A A . 86 ALA HB2 1 1
16 20640 1 1 86 ALA HB3 H 19.453 23.945 8.663 1.00 . A A . 86 ALA HB3 1 1
16 20641 1 1 86 ALA N N 20.151 26.974 9.052 1.00 . A A . 86 ALA N 1 1
16 20642 1 1 86 ALA O O 19.317 25.281 6.019 1.00 . A A . 86 ALA O 1 1
16 20643 1 1 87 ASP C C 17.211 27.400 5.370 1.00 . A A . 87 ASP C 1 1
16 20644 1 1 87 ASP CA C 16.922 26.415 6.506 1.00 . A A . 87 ASP CA 1 1
16 20645 1 1 87 ASP CB C 15.662 26.856 7.254 1.00 . A A . 87 ASP CB 1 1
16 20646 1 1 87 ASP CG C 15.043 25.652 7.966 1.00 . A A . 87 ASP CG 1 1
16 20647 1 1 87 ASP H H 17.994 26.815 8.331 1.00 . A A . 87 ASP H 1 1
16 20648 1 1 87 ASP HA H 16.770 25.427 6.097 1.00 . A A . 87 ASP HA 1 1
16 20649 1 1 87 ASP HB2 H 15.921 27.610 7.982 1.00 . A A . 87 ASP HB2 1 1
16 20650 1 1 87 ASP HB3 H 14.951 27.264 6.551 1.00 . A A . 87 ASP HB3 1 1
16 20651 1 1 87 ASP N N 18.075 26.392 7.450 1.00 . A A . 87 ASP N 1 1
16 20652 1 1 87 ASP O O 17.041 27.089 4.207 1.00 . A A . 87 ASP O 1 1
16 20653 1 1 87 ASP OD1 O 15.504 24.547 7.730 1.00 . A A . 87 ASP OD1 1 1
16 20654 1 1 87 ASP OD2 O 14.117 25.855 8.735 1.00 . A A . 87 ASP OD2 1 1
16 20655 1 1 88 GLN C C 19.167 29.144 3.837 1.00 . A A . 88 GLN C 1 1
16 20656 1 1 88 GLN CA C 17.944 29.591 4.639 1.00 . A A . 88 GLN CA 1 1
16 20657 1 1 88 GLN CB C 18.228 30.947 5.288 1.00 . A A . 88 GLN CB 1 1
16 20658 1 1 88 GLN CD C 18.993 33.288 4.859 1.00 . A A . 88 GLN CD 1 1
16 20659 1 1 88 GLN CG C 18.581 31.968 4.204 1.00 . A A . 88 GLN CG 1 1
16 20660 1 1 88 GLN H H 17.775 28.817 6.642 1.00 . A A . 88 GLN H 1 1
16 20661 1 1 88 GLN HA H 17.093 29.680 3.979 1.00 . A A . 88 GLN HA 1 1
16 20662 1 1 88 GLN HB2 H 17.353 31.281 5.826 1.00 . A A . 88 GLN HB2 1 1
16 20663 1 1 88 GLN HB3 H 19.057 30.852 5.972 1.00 . A A . 88 GLN HB3 1 1
16 20664 1 1 88 GLN HE21 H 19.458 34.161 3.136 1.00 . A A . 88 GLN HE21 1 1
16 20665 1 1 88 GLN HE22 H 19.678 35.121 4.518 1.00 . A A . 88 GLN HE22 1 1
16 20666 1 1 88 GLN HG2 H 19.398 31.591 3.607 1.00 . A A . 88 GLN HG2 1 1
16 20667 1 1 88 GLN HG3 H 17.721 32.133 3.574 1.00 . A A . 88 GLN HG3 1 1
16 20668 1 1 88 GLN N N 17.645 28.586 5.698 1.00 . A A . 88 GLN N 1 1
16 20669 1 1 88 GLN NE2 N 19.411 34.272 4.110 1.00 . A A . 88 GLN NE2 1 1
16 20670 1 1 88 GLN O O 19.231 29.320 2.636 1.00 . A A . 88 GLN O 1 1
16 20671 1 1 88 GLN OE1 O 18.935 33.426 6.064 1.00 . A A . 88 GLN OE1 1 1
16 20672 1 1 89 ALA C C 21.000 26.930 2.859 1.00 . A A . 89 ALA C 1 1
16 20673 1 1 89 ALA CA C 21.356 28.115 3.759 1.00 . A A . 89 ALA CA 1 1
16 20674 1 1 89 ALA CB C 22.427 27.687 4.766 1.00 . A A . 89 ALA CB 1 1
16 20675 1 1 89 ALA H H 20.070 28.436 5.457 1.00 . A A . 89 ALA H 1 1
16 20676 1 1 89 ALA HA H 21.734 28.925 3.153 1.00 . A A . 89 ALA HA 1 1
16 20677 1 1 89 ALA HB1 H 21.952 27.274 5.642 1.00 . A A . 89 ALA HB1 1 1
16 20678 1 1 89 ALA HB2 H 23.019 28.546 5.047 1.00 . A A . 89 ALA HB2 1 1
16 20679 1 1 89 ALA HB3 H 23.066 26.942 4.316 1.00 . A A . 89 ALA HB3 1 1
16 20680 1 1 89 ALA N N 20.140 28.568 4.489 1.00 . A A . 89 ALA N 1 1
16 20681 1 1 89 ALA O O 21.449 26.836 1.735 1.00 . A A . 89 ALA O 1 1
16 20682 1 1 90 VAL C C 19.061 25.314 1.272 1.00 . A A . 90 VAL C 1 1
16 20683 1 1 90 VAL CA C 19.816 24.844 2.517 1.00 . A A . 90 VAL CA 1 1
16 20684 1 1 90 VAL CB C 18.915 23.916 3.336 1.00 . A A . 90 VAL CB 1 1
16 20685 1 1 90 VAL CG1 C 18.330 22.836 2.422 1.00 . A A . 90 VAL CG1 1 1
16 20686 1 1 90 VAL CG2 C 19.734 23.255 4.447 1.00 . A A . 90 VAL CG2 1 1
16 20687 1 1 90 VAL H H 19.847 26.116 4.255 1.00 . A A . 90 VAL H 1 1
16 20688 1 1 90 VAL HA H 20.705 24.309 2.218 1.00 . A A . 90 VAL HA 1 1
16 20689 1 1 90 VAL HB H 18.112 24.489 3.774 1.00 . A A . 90 VAL HB 1 1
16 20690 1 1 90 VAL HG11 H 19.121 22.184 2.083 1.00 . A A . 90 VAL HG11 1 1
16 20691 1 1 90 VAL HG12 H 17.859 23.303 1.569 1.00 . A A . 90 VAL HG12 1 1
16 20692 1 1 90 VAL HG13 H 17.597 22.261 2.968 1.00 . A A . 90 VAL HG13 1 1
16 20693 1 1 90 VAL HG21 H 19.170 23.270 5.367 1.00 . A A . 90 VAL HG21 1 1
16 20694 1 1 90 VAL HG22 H 20.659 23.797 4.583 1.00 . A A . 90 VAL HG22 1 1
16 20695 1 1 90 VAL HG23 H 19.952 22.233 4.174 1.00 . A A . 90 VAL HG23 1 1
16 20696 1 1 90 VAL N N 20.198 26.022 3.345 1.00 . A A . 90 VAL N 1 1
16 20697 1 1 90 VAL O O 19.153 24.719 0.216 1.00 . A A . 90 VAL O 1 1
16 20698 1 1 91 ALA C C 18.469 27.673 -0.709 1.00 . A A . 91 ALA C 1 1
16 20699 1 1 91 ALA CA C 17.543 26.877 0.213 1.00 . A A . 91 ALA CA 1 1
16 20700 1 1 91 ALA CB C 16.411 27.785 0.698 1.00 . A A . 91 ALA CB 1 1
16 20701 1 1 91 ALA H H 18.245 26.836 2.250 1.00 . A A . 91 ALA H 1 1
16 20702 1 1 91 ALA HA H 17.126 26.042 -0.329 1.00 . A A . 91 ALA HA 1 1
16 20703 1 1 91 ALA HB1 H 16.743 28.813 0.683 1.00 . A A . 91 ALA HB1 1 1
16 20704 1 1 91 ALA HB2 H 16.135 27.509 1.705 1.00 . A A . 91 ALA HB2 1 1
16 20705 1 1 91 ALA HB3 H 15.557 27.673 0.046 1.00 . A A . 91 ALA HB3 1 1
16 20706 1 1 91 ALA N N 18.309 26.374 1.388 1.00 . A A . 91 ALA N 1 1
16 20707 1 1 91 ALA O O 18.482 27.480 -1.909 1.00 . A A . 91 ALA O 1 1
16 20708 1 1 92 GLU C C 21.335 28.542 -1.471 1.00 . A A . 92 GLU C 1 1
16 20709 1 1 92 GLU CA C 20.149 29.393 -1.009 1.00 . A A . 92 GLU CA 1 1
16 20710 1 1 92 GLU CB C 20.661 30.584 -0.199 1.00 . A A . 92 GLU CB 1 1
16 20711 1 1 92 GLU CD C 18.804 32.069 -0.967 1.00 . A A . 92 GLU CD 1 1
16 20712 1 1 92 GLU CG C 19.477 31.440 0.255 1.00 . A A . 92 GLU CG 1 1
16 20713 1 1 92 GLU H H 19.203 28.723 0.807 1.00 . A A . 92 GLU H 1 1
16 20714 1 1 92 GLU HA H 19.610 29.754 -1.872 1.00 . A A . 92 GLU HA 1 1
16 20715 1 1 92 GLU HB2 H 21.201 30.228 0.666 1.00 . A A . 92 GLU HB2 1 1
16 20716 1 1 92 GLU HB3 H 21.319 31.180 -0.813 1.00 . A A . 92 GLU HB3 1 1
16 20717 1 1 92 GLU HG2 H 18.764 30.819 0.778 1.00 . A A . 92 GLU HG2 1 1
16 20718 1 1 92 GLU HG3 H 19.827 32.220 0.915 1.00 . A A . 92 GLU HG3 1 1
16 20719 1 1 92 GLU N N 19.235 28.576 -0.162 1.00 . A A . 92 GLU N 1 1
16 20720 1 1 92 GLU O O 21.744 28.601 -2.614 1.00 . A A . 92 GLU O 1 1
16 20721 1 1 92 GLU OE1 O 19.406 32.044 -2.027 1.00 . A A . 92 GLU OE1 1 1
16 20722 1 1 92 GLU OE2 O 17.699 32.564 -0.820 1.00 . A A . 92 GLU OE2 1 1
16 20723 1 1 93 LEU C C 22.598 25.809 -1.943 1.00 . A A . 93 LEU C 1 1
16 20724 1 1 93 LEU CA C 23.060 26.912 -0.988 1.00 . A A . 93 LEU CA 1 1
16 20725 1 1 93 LEU CB C 23.681 26.280 0.261 1.00 . A A . 93 LEU CB 1 1
16 20726 1 1 93 LEU CD1 C 25.102 26.764 2.258 1.00 . A A . 93 LEU CD1 1 1
16 20727 1 1 93 LEU CD2 C 25.009 28.400 0.372 1.00 . A A . 93 LEU CD2 1 1
16 20728 1 1 93 LEU CG C 24.204 27.383 1.186 1.00 . A A . 93 LEU CG 1 1
16 20729 1 1 93 LEU H H 21.556 27.725 0.326 1.00 . A A . 93 LEU H 1 1
16 20730 1 1 93 LEU HA H 23.797 27.527 -1.482 1.00 . A A . 93 LEU HA 1 1
16 20731 1 1 93 LEU HB2 H 22.933 25.700 0.779 1.00 . A A . 93 LEU HB2 1 1
16 20732 1 1 93 LEU HB3 H 24.498 25.638 -0.031 1.00 . A A . 93 LEU HB3 1 1
16 20733 1 1 93 LEU HD11 H 25.283 25.726 2.021 1.00 . A A . 93 LEU HD11 1 1
16 20734 1 1 93 LEU HD12 H 24.617 26.835 3.221 1.00 . A A . 93 LEU HD12 1 1
16 20735 1 1 93 LEU HD13 H 26.042 27.296 2.289 1.00 . A A . 93 LEU HD13 1 1
16 20736 1 1 93 LEU HD21 H 25.390 27.925 -0.520 1.00 . A A . 93 LEU HD21 1 1
16 20737 1 1 93 LEU HD22 H 25.833 28.764 0.967 1.00 . A A . 93 LEU HD22 1 1
16 20738 1 1 93 LEU HD23 H 24.371 29.225 0.096 1.00 . A A . 93 LEU HD23 1 1
16 20739 1 1 93 LEU HG H 23.370 27.881 1.659 1.00 . A A . 93 LEU HG 1 1
16 20740 1 1 93 LEU N N 21.896 27.757 -0.593 1.00 . A A . 93 LEU N 1 1
16 20741 1 1 93 LEU O O 23.276 25.476 -2.895 1.00 . A A . 93 LEU O 1 1
16 20742 1 1 94 ASN C C 20.502 24.764 -3.927 1.00 . A A . 94 ASN C 1 1
16 20743 1 1 94 ASN CA C 20.951 24.158 -2.596 1.00 . A A . 94 ASN CA 1 1
16 20744 1 1 94 ASN CB C 19.770 23.448 -1.934 1.00 . A A . 94 ASN CB 1 1
16 20745 1 1 94 ASN CG C 19.421 22.189 -2.730 1.00 . A A . 94 ASN CG 1 1
16 20746 1 1 94 ASN H H 20.917 25.519 -0.927 1.00 . A A . 94 ASN H 1 1
16 20747 1 1 94 ASN HA H 21.742 23.446 -2.776 1.00 . A A . 94 ASN HA 1 1
16 20748 1 1 94 ASN HB2 H 20.036 23.174 -0.924 1.00 . A A . 94 ASN HB2 1 1
16 20749 1 1 94 ASN HB3 H 18.919 24.111 -1.916 1.00 . A A . 94 ASN HB3 1 1
16 20750 1 1 94 ASN HD21 H 17.877 21.714 -1.576 1.00 . A A . 94 ASN HD21 1 1
16 20751 1 1 94 ASN HD22 H 18.177 20.648 -2.861 1.00 . A A . 94 ASN HD22 1 1
16 20752 1 1 94 ASN N N 21.450 25.238 -1.699 1.00 . A A . 94 ASN N 1 1
16 20753 1 1 94 ASN ND2 N 18.408 21.457 -2.358 1.00 . A A . 94 ASN ND2 1 1
16 20754 1 1 94 ASN O O 19.618 25.596 -3.974 1.00 . A A . 94 ASN O 1 1
16 20755 1 1 94 ASN OD1 O 20.079 21.868 -3.700 1.00 . A A . 94 ASN OD1 1 1
16 20756 1 1 95 GLY C C 21.738 25.949 -6.781 1.00 . A A . 95 GLY C 1 1
16 20757 1 1 95 GLY CA C 20.709 24.907 -6.336 1.00 . A A . 95 GLY CA 1 1
16 20758 1 1 95 GLY H H 21.814 23.682 -4.952 1.00 . A A . 95 GLY H 1 1
16 20759 1 1 95 GLY HA2 H 20.669 24.108 -7.063 1.00 . A A . 95 GLY HA2 1 1
16 20760 1 1 95 GLY HA3 H 19.737 25.372 -6.259 1.00 . A A . 95 GLY HA3 1 1
16 20761 1 1 95 GLY N N 21.103 24.354 -5.010 1.00 . A A . 95 GLY N 1 1
16 20762 1 1 95 GLY O O 21.433 26.854 -7.533 1.00 . A A . 95 GLY O 1 1
16 20763 1 1 96 THR C C 25.203 26.072 -7.304 1.00 . A A . 96 THR C 1 1
16 20764 1 1 96 THR CA C 24.000 26.815 -6.719 1.00 . A A . 96 THR CA 1 1
16 20765 1 1 96 THR CB C 24.440 27.614 -5.490 1.00 . A A . 96 THR CB 1 1
16 20766 1 1 96 THR CG2 C 23.214 28.005 -4.666 1.00 . A A . 96 THR CG2 1 1
16 20767 1 1 96 THR H H 23.180 25.094 -5.717 1.00 . A A . 96 THR H 1 1
16 20768 1 1 96 THR HA H 23.598 27.488 -7.462 1.00 . A A . 96 THR HA 1 1
16 20769 1 1 96 THR HB H 24.957 28.507 -5.808 1.00 . A A . 96 THR HB 1 1
16 20770 1 1 96 THR HG1 H 24.776 26.187 -4.212 1.00 . A A . 96 THR HG1 1 1
16 20771 1 1 96 THR HG21 H 23.197 29.078 -4.534 1.00 . A A . 96 THR HG21 1 1
16 20772 1 1 96 THR HG22 H 23.260 27.524 -3.701 1.00 . A A . 96 THR HG22 1 1
16 20773 1 1 96 THR HG23 H 22.318 27.692 -5.183 1.00 . A A . 96 THR HG23 1 1
16 20774 1 1 96 THR N N 22.954 25.830 -6.322 1.00 . A A . 96 THR N 1 1
16 20775 1 1 96 THR O O 25.442 24.922 -6.998 1.00 . A A . 96 THR O 1 1
16 20776 1 1 96 THR OG1 O 25.312 26.818 -4.698 1.00 . A A . 96 THR OG1 1 1
16 20777 1 1 97 GLN C C 28.387 26.931 -8.551 1.00 . A A . 97 GLN C 1 1
16 20778 1 1 97 GLN CA C 27.150 26.052 -8.746 1.00 . A A . 97 GLN CA 1 1
16 20779 1 1 97 GLN CB C 26.908 25.836 -10.241 1.00 . A A . 97 GLN CB 1 1
16 20780 1 1 97 GLN CD C 27.763 24.715 -12.303 1.00 . A A . 97 GLN CD 1 1
16 20781 1 1 97 GLN CG C 28.033 24.977 -10.820 1.00 . A A . 97 GLN CG 1 1
16 20782 1 1 97 GLN H H 25.753 27.650 -8.377 1.00 . A A . 97 GLN H 1 1
16 20783 1 1 97 GLN HA H 27.307 25.098 -8.265 1.00 . A A . 97 GLN HA 1 1
16 20784 1 1 97 GLN HB2 H 25.962 25.335 -10.384 1.00 . A A . 97 GLN HB2 1 1
16 20785 1 1 97 GLN HB3 H 26.890 26.791 -10.744 1.00 . A A . 97 GLN HB3 1 1
16 20786 1 1 97 GLN HE21 H 29.517 23.838 -12.614 1.00 . A A . 97 GLN HE21 1 1
16 20787 1 1 97 GLN HE22 H 28.508 23.945 -13.974 1.00 . A A . 97 GLN HE22 1 1
16 20788 1 1 97 GLN HG2 H 28.974 25.495 -10.711 1.00 . A A . 97 GLN HG2 1 1
16 20789 1 1 97 GLN HG3 H 28.076 24.036 -10.291 1.00 . A A . 97 GLN HG3 1 1
16 20790 1 1 97 GLN N N 25.963 26.722 -8.143 1.00 . A A . 97 GLN N 1 1
16 20791 1 1 97 GLN NE2 N 28.671 24.117 -13.024 1.00 . A A . 97 GLN NE2 1 1
16 20792 1 1 97 GLN O O 28.335 28.136 -8.701 1.00 . A A . 97 GLN O 1 1
16 20793 1 1 97 GLN OE1 O 26.715 25.062 -12.811 1.00 . A A . 97 GLN OE1 1 1
16 20794 1 1 98 VAL C C 31.367 27.462 -9.369 1.00 . A A . 98 VAL C 1 1
16 20795 1 1 98 VAL CA C 30.739 27.140 -8.010 1.00 . A A . 98 VAL CA 1 1
16 20796 1 1 98 VAL CB C 31.736 26.340 -7.165 1.00 . A A . 98 VAL CB 1 1
16 20797 1 1 98 VAL CG1 C 32.605 27.304 -6.356 1.00 . A A . 98 VAL CG1 1 1
16 20798 1 1 98 VAL CG2 C 30.977 25.416 -6.210 1.00 . A A . 98 VAL CG2 1 1
16 20799 1 1 98 VAL H H 29.521 25.365 -8.098 1.00 . A A . 98 VAL H 1 1
16 20800 1 1 98 VAL HA H 30.492 28.059 -7.501 1.00 . A A . 98 VAL HA 1 1
16 20801 1 1 98 VAL HB H 32.364 25.748 -7.814 1.00 . A A . 98 VAL HB 1 1
16 20802 1 1 98 VAL HG11 H 32.575 28.284 -6.810 1.00 . A A . 98 VAL HG11 1 1
16 20803 1 1 98 VAL HG12 H 33.625 26.945 -6.343 1.00 . A A . 98 VAL HG12 1 1
16 20804 1 1 98 VAL HG13 H 32.232 27.364 -5.345 1.00 . A A . 98 VAL HG13 1 1
16 20805 1 1 98 VAL HG21 H 30.156 25.957 -5.761 1.00 . A A . 98 VAL HG21 1 1
16 20806 1 1 98 VAL HG22 H 31.646 25.072 -5.434 1.00 . A A . 98 VAL HG22 1 1
16 20807 1 1 98 VAL HG23 H 30.594 24.567 -6.757 1.00 . A A . 98 VAL HG23 1 1
16 20808 1 1 98 VAL N N 29.500 26.337 -8.215 1.00 . A A . 98 VAL N 1 1
16 20809 1 1 98 VAL O O 30.680 27.611 -10.360 1.00 . A A . 98 VAL O 1 1
16 20810 1 1 99 GLU C C 33.078 26.746 -11.711 1.00 . A A . 99 GLU C 1 1
16 20811 1 1 99 GLU CA C 33.335 27.882 -10.719 1.00 . A A . 99 GLU CA 1 1
16 20812 1 1 99 GLU CB C 34.840 28.030 -10.491 1.00 . A A . 99 GLU CB 1 1
16 20813 1 1 99 GLU CD C 36.611 29.437 -9.431 1.00 . A A . 99 GLU CD 1 1
16 20814 1 1 99 GLU CG C 35.103 29.238 -9.589 1.00 . A A . 99 GLU CG 1 1
16 20815 1 1 99 GLU H H 33.203 27.446 -8.613 1.00 . A A . 99 GLU H 1 1
16 20816 1 1 99 GLU HA H 32.938 28.804 -11.117 1.00 . A A . 99 GLU HA 1 1
16 20817 1 1 99 GLU HB2 H 35.223 27.138 -10.018 1.00 . A A . 99 GLU HB2 1 1
16 20818 1 1 99 GLU HB3 H 35.336 28.175 -11.440 1.00 . A A . 99 GLU HB3 1 1
16 20819 1 1 99 GLU HG2 H 34.668 30.121 -10.033 1.00 . A A . 99 GLU HG2 1 1
16 20820 1 1 99 GLU HG3 H 34.658 29.067 -8.620 1.00 . A A . 99 GLU HG3 1 1
16 20821 1 1 99 GLU N N 32.666 27.570 -9.423 1.00 . A A . 99 GLU N 1 1
16 20822 1 1 99 GLU O O 32.858 26.971 -12.885 1.00 . A A . 99 GLU O 1 1
16 20823 1 1 99 GLU OE1 O 37.353 28.577 -9.876 1.00 . A A . 99 GLU OE1 1 1
16 20824 1 1 99 GLU OE2 O 36.998 30.447 -8.867 1.00 . A A . 99 GLU OE2 1 1
16 20825 1 1 100 SER C C 32.354 23.178 -11.357 1.00 . A A . 100 SER C 1 1
16 20826 1 1 100 SER CA C 32.859 24.376 -12.165 1.00 . A A . 100 SER CA 1 1
16 20827 1 1 100 SER CB C 34.162 24.002 -12.872 1.00 . A A . 100 SER CB 1 1
16 20828 1 1 100 SER H H 33.281 25.365 -10.299 1.00 . A A . 100 SER H 1 1
16 20829 1 1 100 SER HA H 32.117 24.653 -12.899 1.00 . A A . 100 SER HA 1 1
16 20830 1 1 100 SER HB2 H 35.001 24.283 -12.254 1.00 . A A . 100 SER HB2 1 1
16 20831 1 1 100 SER HB3 H 34.184 22.936 -13.047 1.00 . A A . 100 SER HB3 1 1
16 20832 1 1 100 SER HG H 33.881 24.110 -14.794 1.00 . A A . 100 SER HG 1 1
16 20833 1 1 100 SER N N 33.103 25.526 -11.248 1.00 . A A . 100 SER N 1 1
16 20834 1 1 100 SER O O 32.514 22.040 -11.751 1.00 . A A . 100 SER O 1 1
16 20835 1 1 100 SER OG O 34.239 24.686 -14.115 1.00 . A A . 100 SER OG 1 1
16 20836 1 1 101 VAL C C 29.862 22.681 -8.825 1.00 . A A . 101 VAL C 1 1
16 20837 1 1 101 VAL CA C 31.229 22.302 -9.399 1.00 . A A . 101 VAL CA 1 1
16 20838 1 1 101 VAL CB C 32.204 22.024 -8.253 1.00 . A A . 101 VAL CB 1 1
16 20839 1 1 101 VAL CG1 C 31.680 20.861 -7.408 1.00 . A A . 101 VAL CG1 1 1
16 20840 1 1 101 VAL CG2 C 33.575 21.660 -8.827 1.00 . A A . 101 VAL CG2 1 1
16 20841 1 1 101 VAL H H 31.626 24.351 -9.931 1.00 . A A . 101 VAL H 1 1
16 20842 1 1 101 VAL HA H 31.130 21.417 -10.010 1.00 . A A . 101 VAL HA 1 1
16 20843 1 1 101 VAL HB H 32.295 22.905 -7.635 1.00 . A A . 101 VAL HB 1 1
16 20844 1 1 101 VAL HG11 H 30.734 21.135 -6.966 1.00 . A A . 101 VAL HG11 1 1
16 20845 1 1 101 VAL HG12 H 32.391 20.634 -6.627 1.00 . A A . 101 VAL HG12 1 1
16 20846 1 1 101 VAL HG13 H 31.547 19.993 -8.036 1.00 . A A . 101 VAL HG13 1 1
16 20847 1 1 101 VAL HG21 H 33.457 21.300 -9.838 1.00 . A A . 101 VAL HG21 1 1
16 20848 1 1 101 VAL HG22 H 34.026 20.889 -8.221 1.00 . A A . 101 VAL HG22 1 1
16 20849 1 1 101 VAL HG23 H 34.209 22.535 -8.828 1.00 . A A . 101 VAL HG23 1 1
16 20850 1 1 101 VAL N N 31.745 23.426 -10.230 1.00 . A A . 101 VAL N 1 1
16 20851 1 1 101 VAL O O 29.608 23.824 -8.503 1.00 . A A . 101 VAL O 1 1
16 20852 1 1 102 GLN C C 27.545 21.567 -6.694 1.00 . A A . 102 GLN C 1 1
16 20853 1 1 102 GLN CA C 27.628 22.036 -8.148 1.00 . A A . 102 GLN CA 1 1
16 20854 1 1 102 GLN CB C 26.568 21.311 -8.980 1.00 . A A . 102 GLN CB 1 1
16 20855 1 1 102 GLN CD C 24.113 20.986 -9.300 1.00 . A A . 102 GLN CD 1 1
16 20856 1 1 102 GLN CG C 25.181 21.808 -8.575 1.00 . A A . 102 GLN CG 1 1
16 20857 1 1 102 GLN H H 29.199 20.814 -8.964 1.00 . A A . 102 GLN H 1 1
16 20858 1 1 102 GLN HA H 27.454 23.101 -8.194 1.00 . A A . 102 GLN HA 1 1
16 20859 1 1 102 GLN HB2 H 26.732 21.514 -10.028 1.00 . A A . 102 GLN HB2 1 1
16 20860 1 1 102 GLN HB3 H 26.637 20.249 -8.803 1.00 . A A . 102 GLN HB3 1 1
16 20861 1 1 102 GLN HE21 H 23.423 22.533 -10.337 1.00 . A A . 102 GLN HE21 1 1
16 20862 1 1 102 GLN HE22 H 22.639 21.057 -10.628 1.00 . A A . 102 GLN HE22 1 1
16 20863 1 1 102 GLN HG2 H 25.057 21.698 -7.507 1.00 . A A . 102 GLN HG2 1 1
16 20864 1 1 102 GLN HG3 H 25.079 22.848 -8.844 1.00 . A A . 102 GLN HG3 1 1
16 20865 1 1 102 GLN N N 28.978 21.730 -8.697 1.00 . A A . 102 GLN N 1 1
16 20866 1 1 102 GLN NE2 N 23.326 21.574 -10.159 1.00 . A A . 102 GLN NE2 1 1
16 20867 1 1 102 GLN O O 28.022 20.505 -6.345 1.00 . A A . 102 GLN O 1 1
16 20868 1 1 102 GLN OE1 O 23.992 19.797 -9.081 1.00 . A A . 102 GLN OE1 1 1
16 20869 1 1 103 LEU C C 25.363 21.624 -4.092 1.00 . A A . 103 LEU C 1 1
16 20870 1 1 103 LEU CA C 26.824 21.951 -4.410 1.00 . A A . 103 LEU CA 1 1
16 20871 1 1 103 LEU CB C 27.294 23.100 -3.516 1.00 . A A . 103 LEU CB 1 1
16 20872 1 1 103 LEU CD1 C 29.146 24.733 -3.128 1.00 . A A . 103 LEU CD1 1 1
16 20873 1 1 103 LEU CD2 C 29.652 22.295 -3.340 1.00 . A A . 103 LEU CD2 1 1
16 20874 1 1 103 LEU CG C 28.754 23.431 -3.832 1.00 . A A . 103 LEU CG 1 1
16 20875 1 1 103 LEU H H 26.562 23.203 -6.144 1.00 . A A . 103 LEU H 1 1
16 20876 1 1 103 LEU HA H 27.436 21.080 -4.229 1.00 . A A . 103 LEU HA 1 1
16 20877 1 1 103 LEU HB2 H 26.680 23.971 -3.696 1.00 . A A . 103 LEU HB2 1 1
16 20878 1 1 103 LEU HB3 H 27.208 22.808 -2.480 1.00 . A A . 103 LEU HB3 1 1
16 20879 1 1 103 LEU HD11 H 28.969 24.636 -2.067 1.00 . A A . 103 LEU HD11 1 1
16 20880 1 1 103 LEU HD12 H 28.552 25.546 -3.519 1.00 . A A . 103 LEU HD12 1 1
16 20881 1 1 103 LEU HD13 H 30.193 24.934 -3.301 1.00 . A A . 103 LEU HD13 1 1
16 20882 1 1 103 LEU HD21 H 30.128 21.820 -4.185 1.00 . A A . 103 LEU HD21 1 1
16 20883 1 1 103 LEU HD22 H 29.056 21.569 -2.807 1.00 . A A . 103 LEU HD22 1 1
16 20884 1 1 103 LEU HD23 H 30.408 22.693 -2.678 1.00 . A A . 103 LEU HD23 1 1
16 20885 1 1 103 LEU HG H 28.873 23.548 -4.899 1.00 . A A . 103 LEU HG 1 1
16 20886 1 1 103 LEU N N 26.941 22.351 -5.841 1.00 . A A . 103 LEU N 1 1
16 20887 1 1 103 LEU O O 24.453 22.261 -4.586 1.00 . A A . 103 LEU O 1 1
16 20888 1 1 104 LYS C C 23.565 20.275 -1.402 1.00 . A A . 104 LYS C 1 1
16 20889 1 1 104 LYS CA C 23.728 20.273 -2.922 1.00 . A A . 104 LYS CA 1 1
16 20890 1 1 104 LYS CB C 23.412 18.879 -3.468 1.00 . A A . 104 LYS CB 1 1
16 20891 1 1 104 LYS CD C 23.082 17.536 -5.550 1.00 . A A . 104 LYS CD 1 1
16 20892 1 1 104 LYS CE C 23.317 17.509 -7.061 1.00 . A A . 104 LYS CE 1 1
16 20893 1 1 104 LYS CG C 23.484 18.905 -4.997 1.00 . A A . 104 LYS CG 1 1
16 20894 1 1 104 LYS H H 25.878 20.136 -2.883 1.00 . A A . 104 LYS H 1 1
16 20895 1 1 104 LYS HA H 23.051 20.993 -3.359 1.00 . A A . 104 LYS HA 1 1
16 20896 1 1 104 LYS HB2 H 24.132 18.171 -3.086 1.00 . A A . 104 LYS HB2 1 1
16 20897 1 1 104 LYS HB3 H 22.420 18.588 -3.160 1.00 . A A . 104 LYS HB3 1 1
16 20898 1 1 104 LYS HD2 H 23.677 16.768 -5.079 1.00 . A A . 104 LYS HD2 1 1
16 20899 1 1 104 LYS HD3 H 22.036 17.358 -5.344 1.00 . A A . 104 LYS HD3 1 1
16 20900 1 1 104 LYS HE2 H 22.636 16.805 -7.518 1.00 . A A . 104 LYS HE2 1 1
16 20901 1 1 104 LYS HE3 H 23.145 18.493 -7.470 1.00 . A A . 104 LYS HE3 1 1
16 20902 1 1 104 LYS HG2 H 22.811 19.658 -5.377 1.00 . A A . 104 LYS HG2 1 1
16 20903 1 1 104 LYS HG3 H 24.493 19.135 -5.306 1.00 . A A . 104 LYS HG3 1 1
16 20904 1 1 104 LYS HZ1 H 25.342 17.925 -7.308 1.00 . A A . 104 LYS HZ1 1 1
16 20905 1 1 104 LYS HZ2 H 24.774 16.658 -8.282 1.00 . A A . 104 LYS HZ2 1 1
16 20906 1 1 104 LYS HZ3 H 25.027 16.404 -6.621 1.00 . A A . 104 LYS HZ3 1 1
16 20907 1 1 104 LYS N N 25.131 20.637 -3.271 1.00 . A A . 104 LYS N 1 1
16 20908 1 1 104 LYS NZ N 24.721 17.092 -7.339 1.00 . A A . 104 LYS NZ 1 1
16 20909 1 1 104 LYS O O 24.282 19.601 -0.689 1.00 . A A . 104 LYS O 1 1
16 20910 1 1 105 VAL C C 21.128 20.345 0.936 1.00 . A A . 105 VAL C 1 1
16 20911 1 1 105 VAL CA C 22.421 21.079 0.577 1.00 . A A . 105 VAL CA 1 1
16 20912 1 1 105 VAL CB C 22.323 22.538 1.029 1.00 . A A . 105 VAL CB 1 1
16 20913 1 1 105 VAL CG1 C 22.380 22.603 2.555 1.00 . A A . 105 VAL CG1 1 1
16 20914 1 1 105 VAL CG2 C 23.491 23.333 0.440 1.00 . A A . 105 VAL CG2 1 1
16 20915 1 1 105 VAL H H 22.061 21.569 -1.490 1.00 . A A . 105 VAL H 1 1
16 20916 1 1 105 VAL HA H 23.255 20.604 1.073 1.00 . A A . 105 VAL HA 1 1
16 20917 1 1 105 VAL HB H 21.390 22.959 0.685 1.00 . A A . 105 VAL HB 1 1
16 20918 1 1 105 VAL HG11 H 21.402 22.387 2.963 1.00 . A A . 105 VAL HG11 1 1
16 20919 1 1 105 VAL HG12 H 22.686 23.592 2.862 1.00 . A A . 105 VAL HG12 1 1
16 20920 1 1 105 VAL HG13 H 23.090 21.876 2.921 1.00 . A A . 105 VAL HG13 1 1
16 20921 1 1 105 VAL HG21 H 23.917 23.965 1.206 1.00 . A A . 105 VAL HG21 1 1
16 20922 1 1 105 VAL HG22 H 23.134 23.945 -0.374 1.00 . A A . 105 VAL HG22 1 1
16 20923 1 1 105 VAL HG23 H 24.243 22.650 0.075 1.00 . A A . 105 VAL HG23 1 1
16 20924 1 1 105 VAL N N 22.629 21.031 -0.898 1.00 . A A . 105 VAL N 1 1
16 20925 1 1 105 VAL O O 20.190 20.304 0.165 1.00 . A A . 105 VAL O 1 1
16 20926 1 1 106 ASN C C 19.782 18.952 4.039 1.00 . A A . 106 ASN C 1 1
16 20927 1 1 106 ASN CA C 19.839 19.035 2.513 1.00 . A A . 106 ASN CA 1 1
16 20928 1 1 106 ASN CB C 19.866 17.622 1.925 1.00 . A A . 106 ASN CB 1 1
16 20929 1 1 106 ASN CG C 19.719 17.701 0.403 1.00 . A A . 106 ASN CG 1 1
16 20930 1 1 106 ASN H H 21.839 19.810 2.711 1.00 . A A . 106 ASN H 1 1
16 20931 1 1 106 ASN HA H 18.970 19.561 2.147 1.00 . A A . 106 ASN HA 1 1
16 20932 1 1 106 ASN HB2 H 20.803 17.146 2.172 1.00 . A A . 106 ASN HB2 1 1
16 20933 1 1 106 ASN HB3 H 19.049 17.046 2.335 1.00 . A A . 106 ASN HB3 1 1
16 20934 1 1 106 ASN HD21 H 21.256 16.494 0.053 1.00 . A A . 106 ASN HD21 1 1
16 20935 1 1 106 ASN HD22 H 20.463 17.080 -1.329 1.00 . A A . 106 ASN HD22 1 1
16 20936 1 1 106 ASN N N 21.072 19.764 2.103 1.00 . A A . 106 ASN N 1 1
16 20937 1 1 106 ASN ND2 N 20.548 17.036 -0.353 1.00 . A A . 106 ASN ND2 1 1
16 20938 1 1 106 ASN O O 20.504 19.638 4.735 1.00 . A A . 106 ASN O 1 1
16 20939 1 1 106 ASN OD1 O 18.843 18.374 -0.100 1.00 . A A . 106 ASN OD1 1 1
16 20940 1 1 107 ILE C C 19.430 16.658 6.492 1.00 . A A . 107 ILE C 1 1
16 20941 1 1 107 ILE CA C 18.829 17.994 6.048 1.00 . A A . 107 ILE CA 1 1
16 20942 1 1 107 ILE CB C 17.358 18.055 6.466 1.00 . A A . 107 ILE CB 1 1
16 20943 1 1 107 ILE CD1 C 17.584 20.530 6.201 1.00 . A A . 107 ILE CD1 1 1
16 20944 1 1 107 ILE CG1 C 16.713 19.314 5.882 1.00 . A A . 107 ILE CG1 1 1
16 20945 1 1 107 ILE CG2 C 17.263 18.095 7.993 1.00 . A A . 107 ILE CG2 1 1
16 20946 1 1 107 ILE H H 18.355 17.572 3.989 1.00 . A A . 107 ILE H 1 1
16 20947 1 1 107 ILE HA H 19.369 18.804 6.514 1.00 . A A . 107 ILE HA 1 1
16 20948 1 1 107 ILE HB H 16.843 17.182 6.096 1.00 . A A . 107 ILE HB 1 1
16 20949 1 1 107 ILE HD11 H 16.954 21.392 6.363 1.00 . A A . 107 ILE HD11 1 1
16 20950 1 1 107 ILE HD12 H 18.250 20.722 5.373 1.00 . A A . 107 ILE HD12 1 1
16 20951 1 1 107 ILE HD13 H 18.163 20.334 7.092 1.00 . A A . 107 ILE HD13 1 1
16 20952 1 1 107 ILE HG12 H 16.620 19.207 4.811 1.00 . A A . 107 ILE HG12 1 1
16 20953 1 1 107 ILE HG13 H 15.732 19.450 6.316 1.00 . A A . 107 ILE HG13 1 1
16 20954 1 1 107 ILE HG21 H 17.764 17.232 8.407 1.00 . A A . 107 ILE HG21 1 1
16 20955 1 1 107 ILE HG22 H 16.225 18.086 8.289 1.00 . A A . 107 ILE HG22 1 1
16 20956 1 1 107 ILE HG23 H 17.734 18.994 8.359 1.00 . A A . 107 ILE HG23 1 1
16 20957 1 1 107 ILE N N 18.929 18.117 4.567 1.00 . A A . 107 ILE N 1 1
16 20958 1 1 107 ILE O O 19.053 15.608 6.013 1.00 . A A . 107 ILE O 1 1
16 20959 1 1 108 ALA C C 20.371 15.027 9.225 1.00 . A A . 108 ALA C 1 1
16 20960 1 1 108 ALA CA C 20.984 15.422 7.880 1.00 . A A . 108 ALA CA 1 1
16 20961 1 1 108 ALA CB C 22.491 15.626 8.047 1.00 . A A . 108 ALA CB 1 1
16 20962 1 1 108 ALA H H 20.651 17.550 7.781 1.00 . A A . 108 ALA H 1 1
16 20963 1 1 108 ALA HA H 20.803 14.641 7.158 1.00 . A A . 108 ALA HA 1 1
16 20964 1 1 108 ALA HB1 H 22.786 16.549 7.569 1.00 . A A . 108 ALA HB1 1 1
16 20965 1 1 108 ALA HB2 H 23.019 14.800 7.592 1.00 . A A . 108 ALA HB2 1 1
16 20966 1 1 108 ALA HB3 H 22.733 15.673 9.099 1.00 . A A . 108 ALA HB3 1 1
16 20967 1 1 108 ALA N N 20.361 16.691 7.405 1.00 . A A . 108 ALA N 1 1
16 20968 1 1 108 ALA O O 19.660 15.794 9.844 1.00 . A A . 108 ALA O 1 1
16 20969 1 1 109 ARG C C 20.261 14.504 12.027 1.00 . A A . 109 ARG C 1 1
16 20970 1 1 109 ARG CA C 20.075 13.395 10.990 1.00 . A A . 109 ARG CA 1 1
16 20971 1 1 109 ARG CB C 20.799 12.131 11.459 1.00 . A A . 109 ARG CB 1 1
16 20972 1 1 109 ARG CD C 21.105 9.687 11.037 1.00 . A A . 109 ARG CD 1 1
16 20973 1 1 109 ARG CG C 20.486 10.980 10.501 1.00 . A A . 109 ARG CG 1 1
16 20974 1 1 109 ARG CZ C 19.026 8.872 11.975 1.00 . A A . 109 ARG CZ 1 1
16 20975 1 1 109 ARG H H 21.219 13.232 9.171 1.00 . A A . 109 ARG H 1 1
16 20976 1 1 109 ARG HA H 19.022 13.185 10.873 1.00 . A A . 109 ARG HA 1 1
16 20977 1 1 109 ARG HB2 H 21.864 12.310 11.470 1.00 . A A . 109 ARG HB2 1 1
16 20978 1 1 109 ARG HB3 H 20.466 11.873 12.453 1.00 . A A . 109 ARG HB3 1 1
16 20979 1 1 109 ARG HD2 H 21.135 8.949 10.250 1.00 . A A . 109 ARG HD2 1 1
16 20980 1 1 109 ARG HD3 H 22.108 9.885 11.385 1.00 . A A . 109 ARG HD3 1 1
16 20981 1 1 109 ARG HE H 20.680 9.065 13.055 1.00 . A A . 109 ARG HE 1 1
16 20982 1 1 109 ARG HG2 H 19.416 10.860 10.420 1.00 . A A . 109 ARG HG2 1 1
16 20983 1 1 109 ARG HG3 H 20.897 11.199 9.527 1.00 . A A . 109 ARG HG3 1 1
16 20984 1 1 109 ARG HH11 H 18.384 10.760 12.155 1.00 . A A . 109 ARG HH11 1 1
16 20985 1 1 109 ARG HH12 H 17.157 9.577 11.846 1.00 . A A . 109 ARG HH12 1 1
16 20986 1 1 109 ARG HH21 H 19.374 6.913 11.749 1.00 . A A . 109 ARG HH21 1 1
16 20987 1 1 109 ARG HH22 H 17.717 7.400 11.616 1.00 . A A . 109 ARG HH22 1 1
16 20988 1 1 109 ARG N N 20.642 13.837 9.684 1.00 . A A . 109 ARG N 1 1
16 20989 1 1 109 ARG NE N 20.280 9.174 12.167 1.00 . A A . 109 ARG NE 1 1
16 20990 1 1 109 ARG NH1 N 18.118 9.810 11.994 1.00 . A A . 109 ARG NH1 1 1
16 20991 1 1 109 ARG NH2 N 18.678 7.632 11.764 1.00 . A A . 109 ARG NH2 1 1
16 20992 1 1 109 ARG O O 21.186 15.289 11.951 1.00 . A A . 109 ARG O 1 1
16 20993 1 1 110 LYS C C 20.633 15.263 15.010 1.00 . A A . 110 LYS C 1 1
16 20994 1 1 110 LYS CA C 19.518 15.638 14.034 1.00 . A A . 110 LYS CA 1 1
16 20995 1 1 110 LYS CB C 18.198 15.770 14.795 1.00 . A A . 110 LYS CB 1 1
16 20996 1 1 110 LYS CD C 15.846 16.600 14.647 1.00 . A A . 110 LYS CD 1 1
16 20997 1 1 110 LYS CE C 14.716 16.966 13.683 1.00 . A A . 110 LYS CE 1 1
16 20998 1 1 110 LYS CG C 17.117 16.300 13.850 1.00 . A A . 110 LYS CG 1 1
16 20999 1 1 110 LYS H H 18.649 13.937 13.039 1.00 . A A . 110 LYS H 1 1
16 21000 1 1 110 LYS HA H 19.756 16.579 13.560 1.00 . A A . 110 LYS HA 1 1
16 21001 1 1 110 LYS HB2 H 17.902 14.804 15.175 1.00 . A A . 110 LYS HB2 1 1
16 21002 1 1 110 LYS HB3 H 18.324 16.458 15.619 1.00 . A A . 110 LYS HB3 1 1
16 21003 1 1 110 LYS HD2 H 15.564 15.727 15.217 1.00 . A A . 110 LYS HD2 1 1
16 21004 1 1 110 LYS HD3 H 16.028 17.425 15.319 1.00 . A A . 110 LYS HD3 1 1
16 21005 1 1 110 LYS HE2 H 14.119 17.757 14.112 1.00 . A A . 110 LYS HE2 1 1
16 21006 1 1 110 LYS HE3 H 15.136 17.301 12.746 1.00 . A A . 110 LYS HE3 1 1
16 21007 1 1 110 LYS HG2 H 17.465 17.205 13.375 1.00 . A A . 110 LYS HG2 1 1
16 21008 1 1 110 LYS HG3 H 16.902 15.557 13.096 1.00 . A A . 110 LYS HG3 1 1
16 21009 1 1 110 LYS HZ1 H 14.460 14.939 13.283 1.00 . A A . 110 LYS HZ1 1 1
16 21010 1 1 110 LYS HZ2 H 13.263 15.932 12.607 1.00 . A A . 110 LYS HZ2 1 1
16 21011 1 1 110 LYS HZ3 H 13.254 15.607 14.276 1.00 . A A . 110 LYS HZ3 1 1
16 21012 1 1 110 LYS N N 19.389 14.578 12.995 1.00 . A A . 110 LYS N 1 1
16 21013 1 1 110 LYS NZ N 13.858 15.771 13.444 1.00 . A A . 110 LYS NZ 1 1
16 21014 1 1 110 LYS O O 20.528 14.304 15.750 1.00 . A A . 110 LYS O 1 1
16 21015 1 1 111 GLN C C 22.296 15.629 17.381 1.00 . A A . 111 GLN C 1 1
16 21016 1 1 111 GLN CA C 22.824 15.695 15.945 1.00 . A A . 111 GLN CA 1 1
16 21017 1 1 111 GLN CB C 23.900 16.782 15.834 1.00 . A A . 111 GLN CB 1 1
16 21018 1 1 111 GLN CD C 22.133 18.552 15.895 1.00 . A A . 111 GLN CD 1 1
16 21019 1 1 111 GLN CG C 23.431 18.059 16.538 1.00 . A A . 111 GLN CG 1 1
16 21020 1 1 111 GLN H H 21.767 16.779 14.413 1.00 . A A . 111 GLN H 1 1
16 21021 1 1 111 GLN HA H 23.252 14.740 15.677 1.00 . A A . 111 GLN HA 1 1
16 21022 1 1 111 GLN HB2 H 24.811 16.433 16.297 1.00 . A A . 111 GLN HB2 1 1
16 21023 1 1 111 GLN HB3 H 24.087 16.995 14.792 1.00 . A A . 111 GLN HB3 1 1
16 21024 1 1 111 GLN HE21 H 23.039 19.933 14.792 1.00 . A A . 111 GLN HE21 1 1
16 21025 1 1 111 GLN HE22 H 21.353 19.850 14.609 1.00 . A A . 111 GLN HE22 1 1
16 21026 1 1 111 GLN HG2 H 23.260 17.853 17.583 1.00 . A A . 111 GLN HG2 1 1
16 21027 1 1 111 GLN HG3 H 24.190 18.820 16.442 1.00 . A A . 111 GLN HG3 1 1
16 21028 1 1 111 GLN N N 21.703 16.011 15.018 1.00 . A A . 111 GLN N 1 1
16 21029 1 1 111 GLN NE2 N 22.179 19.525 15.026 1.00 . A A . 111 GLN NE2 1 1
16 21030 1 1 111 GLN O O 21.667 16.550 17.865 1.00 . A A . 111 GLN O 1 1
16 21031 1 1 111 GLN OE1 O 21.066 18.048 16.185 1.00 . A A . 111 GLN OE1 1 1
16 21032 1 1 112 PRO C C 22.905 15.176 20.436 1.00 . A A . 112 PRO C 1 1
16 21033 1 1 112 PRO CA C 22.107 14.313 19.455 1.00 . A A . 112 PRO CA 1 1
16 21034 1 1 112 PRO CB C 22.386 12.834 19.716 1.00 . A A . 112 PRO CB 1 1
16 21035 1 1 112 PRO CD C 23.303 13.349 17.558 1.00 . A A . 112 PRO CD 1 1
16 21036 1 1 112 PRO CG C 23.486 12.482 18.772 1.00 . A A . 112 PRO CG 1 1
16 21037 1 1 112 PRO HA H 21.054 14.503 19.575 1.00 . A A . 112 PRO HA 1 1
16 21038 1 1 112 PRO HB2 H 22.686 12.698 20.745 1.00 . A A . 112 PRO HB2 1 1
16 21039 1 1 112 PRO HB3 H 21.493 12.258 19.521 1.00 . A A . 112 PRO HB3 1 1
16 21040 1 1 112 PRO HD2 H 24.261 13.642 17.155 1.00 . A A . 112 PRO HD2 1 1
16 21041 1 1 112 PRO HD3 H 22.741 12.822 16.800 1.00 . A A . 112 PRO HD3 1 1
16 21042 1 1 112 PRO HG2 H 24.441 12.677 19.238 1.00 . A A . 112 PRO HG2 1 1
16 21043 1 1 112 PRO HG3 H 23.416 11.437 18.508 1.00 . A A . 112 PRO HG3 1 1
16 21044 1 1 112 PRO N N 22.555 14.509 18.073 1.00 . A A . 112 PRO N 1 1
16 21045 1 1 112 PRO O O 22.404 15.593 21.462 1.00 . A A . 112 PRO O 1 1
16 21046 1 1 113 MET C C 24.168 17.509 21.486 1.00 . A A . 113 MET C 1 1
16 21047 1 1 113 MET CA C 24.972 16.285 21.038 1.00 . A A . 113 MET CA 1 1
16 21048 1 1 113 MET CB C 26.240 16.742 20.309 1.00 . A A . 113 MET CB 1 1
16 21049 1 1 113 MET CE C 25.034 19.429 18.643 1.00 . A A . 113 MET CE 1 1
16 21050 1 1 113 MET CG C 25.958 16.891 18.810 1.00 . A A . 113 MET CG 1 1
16 21051 1 1 113 MET H H 24.525 15.102 19.295 1.00 . A A . 113 MET H 1 1
16 21052 1 1 113 MET HA H 25.248 15.702 21.905 1.00 . A A . 113 MET HA 1 1
16 21053 1 1 113 MET HB2 H 26.560 17.693 20.709 1.00 . A A . 113 MET HB2 1 1
16 21054 1 1 113 MET HB3 H 27.021 16.011 20.455 1.00 . A A . 113 MET HB3 1 1
16 21055 1 1 113 MET HE1 H 24.248 18.733 18.905 1.00 . A A . 113 MET HE1 1 1
16 21056 1 1 113 MET HE2 H 24.734 20.012 17.784 1.00 . A A . 113 MET HE2 1 1
16 21057 1 1 113 MET HE3 H 25.220 20.087 19.476 1.00 . A A . 113 MET HE3 1 1
16 21058 1 1 113 MET HG2 H 26.473 16.113 18.267 1.00 . A A . 113 MET HG2 1 1
16 21059 1 1 113 MET HG3 H 24.896 16.814 18.631 1.00 . A A . 113 MET HG3 1 1
16 21060 1 1 113 MET N N 24.141 15.448 20.127 1.00 . A A . 113 MET N 1 1
16 21061 1 1 113 MET O O 24.427 18.083 22.526 1.00 . A A . 113 MET O 1 1
16 21062 1 1 113 MET SD S 26.541 18.509 18.248 1.00 . A A . 113 MET SD 1 1
16 21063 1 1 114 LEU C C 20.938 18.923 20.639 1.00 . A A . 114 LEU C 1 1
16 21064 1 1 114 LEU CA C 22.383 19.104 21.107 1.00 . A A . 114 LEU CA 1 1
16 21065 1 1 114 LEU CB C 22.972 20.359 20.464 1.00 . A A . 114 LEU CB 1 1
16 21066 1 1 114 LEU CD1 C 23.010 22.695 21.348 1.00 . A A . 114 LEU CD1 1 1
16 21067 1 1 114 LEU CD2 C 21.360 22.047 19.585 1.00 . A A . 114 LEU CD2 1 1
16 21068 1 1 114 LEU CG C 22.112 21.569 20.828 1.00 . A A . 114 LEU CG 1 1
16 21069 1 1 114 LEU H H 22.999 17.442 19.880 1.00 . A A . 114 LEU H 1 1
16 21070 1 1 114 LEU HA H 22.399 19.209 22.181 1.00 . A A . 114 LEU HA 1 1
16 21071 1 1 114 LEU HB2 H 23.979 20.510 20.822 1.00 . A A . 114 LEU HB2 1 1
16 21072 1 1 114 LEU HB3 H 22.984 20.239 19.390 1.00 . A A . 114 LEU HB3 1 1
16 21073 1 1 114 LEU HD11 H 22.604 23.648 21.042 1.00 . A A . 114 LEU HD11 1 1
16 21074 1 1 114 LEU HD12 H 24.004 22.579 20.941 1.00 . A A . 114 LEU HD12 1 1
16 21075 1 1 114 LEU HD13 H 23.054 22.652 22.426 1.00 . A A . 114 LEU HD13 1 1
16 21076 1 1 114 LEU HD21 H 20.507 22.638 19.884 1.00 . A A . 114 LEU HD21 1 1
16 21077 1 1 114 LEU HD22 H 21.022 21.192 19.016 1.00 . A A . 114 LEU HD22 1 1
16 21078 1 1 114 LEU HD23 H 22.017 22.647 18.975 1.00 . A A . 114 LEU HD23 1 1
16 21079 1 1 114 LEU HG H 21.404 21.290 21.595 1.00 . A A . 114 LEU HG 1 1
16 21080 1 1 114 LEU N N 23.194 17.916 20.715 1.00 . A A . 114 LEU N 1 1
16 21081 1 1 114 LEU O O 20.211 19.879 20.453 1.00 . A A . 114 LEU O 1 1
16 21082 1 1 115 ASP C C 18.739 18.459 18.900 1.00 . A A . 115 ASP C 1 1
16 21083 1 1 115 ASP CA C 19.114 17.460 20.000 1.00 . A A . 115 ASP CA 1 1
16 21084 1 1 115 ASP CB C 18.161 17.630 21.186 1.00 . A A . 115 ASP CB 1 1
16 21085 1 1 115 ASP CG C 18.512 16.609 22.271 1.00 . A A . 115 ASP CG 1 1
16 21086 1 1 115 ASP H H 21.116 16.950 20.613 1.00 . A A . 115 ASP H 1 1
16 21087 1 1 115 ASP HA H 19.032 16.454 19.616 1.00 . A A . 115 ASP HA 1 1
16 21088 1 1 115 ASP HB2 H 18.258 18.628 21.586 1.00 . A A . 115 ASP HB2 1 1
16 21089 1 1 115 ASP HB3 H 17.145 17.470 20.858 1.00 . A A . 115 ASP HB3 1 1
16 21090 1 1 115 ASP N N 20.514 17.705 20.452 1.00 . A A . 115 ASP N 1 1
16 21091 1 1 115 ASP O O 17.594 18.845 18.766 1.00 . A A . 115 ASP O 1 1
16 21092 1 1 115 ASP OD1 O 19.206 15.656 21.959 1.00 . A A . 115 ASP OD1 1 1
16 21093 1 1 115 ASP OD2 O 18.082 16.800 23.397 1.00 . A A . 115 ASP OD2 1 1
16 21094 1 1 116 ALA C C 18.763 21.113 17.606 1.00 . A A . 116 ALA C 1 1
16 21095 1 1 116 ALA CA C 19.380 19.843 17.018 1.00 . A A . 116 ALA CA 1 1
16 21096 1 1 116 ALA CB C 18.392 19.209 16.042 1.00 . A A . 116 ALA CB 1 1
16 21097 1 1 116 ALA H H 20.605 18.550 18.228 1.00 . A A . 116 ALA H 1 1
16 21098 1 1 116 ALA HA H 20.290 20.095 16.493 1.00 . A A . 116 ALA HA 1 1
16 21099 1 1 116 ALA HB1 H 18.113 19.935 15.294 1.00 . A A . 116 ALA HB1 1 1
16 21100 1 1 116 ALA HB2 H 17.512 18.889 16.579 1.00 . A A . 116 ALA HB2 1 1
16 21101 1 1 116 ALA HB3 H 18.852 18.357 15.563 1.00 . A A . 116 ALA HB3 1 1
16 21102 1 1 116 ALA N N 19.689 18.875 18.108 1.00 . A A . 116 ALA N 1 1
16 21103 1 1 116 ALA O O 19.452 22.057 17.925 1.00 . A A . 116 ALA O 1 1
16 21104 1 1 117 ALA C C 15.318 22.151 18.426 1.00 . A A . 117 ALA C 1 1
16 21105 1 1 117 ALA CA C 16.825 22.370 18.308 1.00 . A A . 117 ALA CA 1 1
16 21106 1 1 117 ALA CB C 17.084 23.559 17.382 1.00 . A A . 117 ALA CB 1 1
16 21107 1 1 117 ALA H H 16.920 20.384 17.480 1.00 . A A . 117 ALA H 1 1
16 21108 1 1 117 ALA HA H 17.239 22.573 19.280 1.00 . A A . 117 ALA HA 1 1
16 21109 1 1 117 ALA HB1 H 16.438 23.487 16.519 1.00 . A A . 117 ALA HB1 1 1
16 21110 1 1 117 ALA HB2 H 18.117 23.552 17.062 1.00 . A A . 117 ALA HB2 1 1
16 21111 1 1 117 ALA HB3 H 16.878 24.478 17.910 1.00 . A A . 117 ALA HB3 1 1
16 21112 1 1 117 ALA N N 17.469 21.151 17.746 1.00 . A A . 117 ALA N 1 1
16 21113 1 1 117 ALA O O 14.539 23.077 18.315 1.00 . A A . 117 ALA O 1 1
16 21114 1 1 118 THR C C 13.097 20.268 20.194 1.00 . A A . 118 THR C 1 1
16 21115 1 1 118 THR CA C 13.436 20.681 18.761 1.00 . A A . 118 THR CA 1 1
16 21116 1 1 118 THR CB C 13.037 19.562 17.796 1.00 . A A . 118 THR CB 1 1
16 21117 1 1 118 THR CG2 C 13.638 19.837 16.417 1.00 . A A . 118 THR CG2 1 1
16 21118 1 1 118 THR H H 15.535 20.201 18.728 1.00 . A A . 118 THR H 1 1
16 21119 1 1 118 THR HA H 12.896 21.582 18.507 1.00 . A A . 118 THR HA 1 1
16 21120 1 1 118 THR HB H 11.962 19.522 17.714 1.00 . A A . 118 THR HB 1 1
16 21121 1 1 118 THR HG1 H 13.029 18.104 19.083 1.00 . A A . 118 THR HG1 1 1
16 21122 1 1 118 THR HG21 H 14.619 19.388 16.356 1.00 . A A . 118 THR HG21 1 1
16 21123 1 1 118 THR HG22 H 13.720 20.903 16.266 1.00 . A A . 118 THR HG22 1 1
16 21124 1 1 118 THR HG23 H 13.001 19.413 15.655 1.00 . A A . 118 THR HG23 1 1
16 21125 1 1 118 THR N N 14.895 20.939 18.645 1.00 . A A . 118 THR N 1 1
16 21126 1 1 118 THR O O 13.955 19.865 20.954 1.00 . A A . 118 THR O 1 1
16 21127 1 1 118 THR OG1 O 13.522 18.320 18.288 1.00 . A A . 118 THR OG1 1 1
16 21128 1 1 119 GLY C C 11.376 21.221 22.832 1.00 . A A . 119 GLY C 1 1
16 21129 1 1 119 GLY CA C 11.456 19.972 21.952 1.00 . A A . 119 GLY CA 1 1
16 21130 1 1 119 GLY H H 11.173 20.687 19.940 1.00 . A A . 119 GLY H 1 1
16 21131 1 1 119 GLY HA2 H 10.491 19.487 21.929 1.00 . A A . 119 GLY HA2 1 1
16 21132 1 1 119 GLY HA3 H 12.191 19.292 22.359 1.00 . A A . 119 GLY HA3 1 1
16 21133 1 1 119 GLY N N 11.850 20.361 20.569 1.00 . A A . 119 GLY N 1 1
16 21134 1 1 119 GLY O O 11.825 22.286 22.457 1.00 . A A . 119 GLY O 1 1
16 21135 1 1 120 LYS C C 12.101 22.824 25.198 1.00 . A A . 120 LYS C 1 1
16 21136 1 1 120 LYS CA C 10.702 22.280 24.904 1.00 . A A . 120 LYS CA 1 1
16 21137 1 1 120 LYS CB C 10.030 21.863 26.214 1.00 . A A . 120 LYS CB 1 1
16 21138 1 1 120 LYS CD C 9.215 22.669 28.434 1.00 . A A . 120 LYS CD 1 1
16 21139 1 1 120 LYS CE C 8.841 23.912 29.244 1.00 . A A . 120 LYS CE 1 1
16 21140 1 1 120 LYS CG C 9.825 23.094 27.097 1.00 . A A . 120 LYS CG 1 1
16 21141 1 1 120 LYS H H 10.453 20.232 24.285 1.00 . A A . 120 LYS H 1 1
16 21142 1 1 120 LYS HA H 10.110 23.047 24.426 1.00 . A A . 120 LYS HA 1 1
16 21143 1 1 120 LYS HB2 H 9.074 21.409 26.000 1.00 . A A . 120 LYS HB2 1 1
16 21144 1 1 120 LYS HB3 H 10.659 21.151 26.729 1.00 . A A . 120 LYS HB3 1 1
16 21145 1 1 120 LYS HD2 H 8.329 22.077 28.254 1.00 . A A . 120 LYS HD2 1 1
16 21146 1 1 120 LYS HD3 H 9.933 22.082 28.988 1.00 . A A . 120 LYS HD3 1 1
16 21147 1 1 120 LYS HE2 H 8.094 24.478 28.708 1.00 . A A . 120 LYS HE2 1 1
16 21148 1 1 120 LYS HE3 H 8.446 23.612 30.204 1.00 . A A . 120 LYS HE3 1 1
16 21149 1 1 120 LYS HG2 H 10.776 23.575 27.273 1.00 . A A . 120 LYS HG2 1 1
16 21150 1 1 120 LYS HG3 H 9.159 23.785 26.602 1.00 . A A . 120 LYS HG3 1 1
16 21151 1 1 120 LYS HZ1 H 10.045 25.147 30.411 1.00 . A A . 120 LYS HZ1 1 1
16 21152 1 1 120 LYS HZ2 H 10.052 25.535 28.760 1.00 . A A . 120 LYS HZ2 1 1
16 21153 1 1 120 LYS HZ3 H 10.905 24.176 29.315 1.00 . A A . 120 LYS HZ3 1 1
16 21154 1 1 120 LYS N N 10.808 21.100 24.002 1.00 . A A . 120 LYS N 1 1
16 21155 1 1 120 LYS NZ N 10.052 24.756 29.448 1.00 . A A . 120 LYS NZ 1 1
16 21156 1 1 120 LYS O O 12.310 24.018 25.273 1.00 . A A . 120 LYS O 1 1
16 21157 1 1 121 SER C C 15.355 21.213 25.883 1.00 . A A . 121 SER C 1 1
16 21158 1 1 121 SER CA C 14.446 22.422 25.653 1.00 . A A . 121 SER CA 1 1
16 21159 1 1 121 SER CB C 14.437 23.299 26.907 1.00 . A A . 121 SER CB 1 1
16 21160 1 1 121 SER H H 12.871 20.996 25.300 1.00 . A A . 121 SER H 1 1
16 21161 1 1 121 SER HA H 14.814 22.996 24.816 1.00 . A A . 121 SER HA 1 1
16 21162 1 1 121 SER HB2 H 15.167 24.088 26.800 1.00 . A A . 121 SER HB2 1 1
16 21163 1 1 121 SER HB3 H 13.457 23.731 27.038 1.00 . A A . 121 SER HB3 1 1
16 21164 1 1 121 SER HG H 14.242 22.824 28.783 1.00 . A A . 121 SER HG 1 1
16 21165 1 1 121 SER N N 13.061 21.955 25.365 1.00 . A A . 121 SER N 1 1
16 21166 1 1 121 SER O O 15.119 20.494 26.840 1.00 . A A . 121 SER O 1 1
16 21167 1 1 121 SER OXT O 16.269 21.026 25.098 1.00 . A A . 121 SER OXT 1 1
16 21168 1 1 121 SER OG O 14.761 22.507 28.040 1.00 . A A . 121 SER OG 1 1
17 21169 1 1 35 ALA C C 22.148 22.989 25.709 1.00 . A A . 35 ALA C 1 1
17 21170 1 1 35 ALA CA C 23.027 21.746 25.557 1.00 . A A . 35 ALA CA 1 1
17 21171 1 1 35 ALA CB C 23.814 21.834 24.247 1.00 . A A . 35 ALA CB 1 1
17 21172 1 1 35 ALA H H 21.849 20.166 24.687 1.00 . A A . 35 ALA H 1 1
17 21173 1 1 35 ALA HA H 23.716 21.687 26.387 1.00 . A A . 35 ALA HA 1 1
17 21174 1 1 35 ALA HB1 H 24.079 20.840 23.919 1.00 . A A . 35 ALA HB1 1 1
17 21175 1 1 35 ALA HB2 H 24.711 22.414 24.405 1.00 . A A . 35 ALA HB2 1 1
17 21176 1 1 35 ALA HB3 H 23.205 22.310 23.493 1.00 . A A . 35 ALA HB3 1 1
17 21177 1 1 35 ALA N N 22.168 20.528 25.539 1.00 . A A . 35 ALA N 1 1
17 21178 1 1 35 ALA O O 21.017 23.018 25.266 1.00 . A A . 35 ALA O 1 1
17 21179 1 1 36 PRO C C 21.746 26.065 25.265 1.00 . A A . 36 PRO C 1 1
17 21180 1 1 36 PRO CA C 21.959 25.292 26.570 1.00 . A A . 36 PRO CA 1 1
17 21181 1 1 36 PRO CB C 22.882 26.082 27.498 1.00 . A A . 36 PRO CB 1 1
17 21182 1 1 36 PRO CD C 24.048 24.075 26.914 1.00 . A A . 36 PRO CD 1 1
17 21183 1 1 36 PRO CG C 24.242 25.530 27.232 1.00 . A A . 36 PRO CG 1 1
17 21184 1 1 36 PRO HA H 21.013 25.138 27.062 1.00 . A A . 36 PRO HA 1 1
17 21185 1 1 36 PRO HB2 H 22.826 27.133 27.258 1.00 . A A . 36 PRO HB2 1 1
17 21186 1 1 36 PRO HB3 H 22.584 25.927 28.525 1.00 . A A . 36 PRO HB3 1 1
17 21187 1 1 36 PRO HD2 H 24.783 23.743 26.197 1.00 . A A . 36 PRO HD2 1 1
17 21188 1 1 36 PRO HD3 H 24.123 23.478 27.811 1.00 . A A . 36 PRO HD3 1 1
17 21189 1 1 36 PRO HG2 H 24.689 26.048 26.396 1.00 . A A . 36 PRO HG2 1 1
17 21190 1 1 36 PRO HG3 H 24.863 25.650 28.108 1.00 . A A . 36 PRO HG3 1 1
17 21191 1 1 36 PRO N N 22.687 24.036 26.351 1.00 . A A . 36 PRO N 1 1
17 21192 1 1 36 PRO O O 21.098 27.092 25.239 1.00 . A A . 36 PRO O 1 1
17 21193 1 1 37 ARG C C 21.549 25.319 21.841 1.00 . A A . 37 ARG C 1 1
17 21194 1 1 37 ARG CA C 22.116 26.288 22.881 1.00 . A A . 37 ARG CA 1 1
17 21195 1 1 37 ARG CB C 23.472 26.815 22.406 1.00 . A A . 37 ARG CB 1 1
17 21196 1 1 37 ARG CD C 25.301 28.450 22.882 1.00 . A A . 37 ARG CD 1 1
17 21197 1 1 37 ARG CG C 23.998 27.845 23.408 1.00 . A A . 37 ARG CG 1 1
17 21198 1 1 37 ARG CZ C 27.430 27.646 22.056 1.00 . A A . 37 ARG CZ 1 1
17 21199 1 1 37 ARG H H 22.809 24.750 24.221 1.00 . A A . 37 ARG H 1 1
17 21200 1 1 37 ARG HA H 21.434 27.116 23.010 1.00 . A A . 37 ARG HA 1 1
17 21201 1 1 37 ARG HB2 H 24.171 25.995 22.333 1.00 . A A . 37 ARG HB2 1 1
17 21202 1 1 37 ARG HB3 H 23.359 27.279 21.437 1.00 . A A . 37 ARG HB3 1 1
17 21203 1 1 37 ARG HD2 H 25.100 29.009 21.981 1.00 . A A . 37 ARG HD2 1 1
17 21204 1 1 37 ARG HD3 H 25.718 29.110 23.630 1.00 . A A . 37 ARG HD3 1 1
17 21205 1 1 37 ARG HE H 26.041 26.430 22.787 1.00 . A A . 37 ARG HE 1 1
17 21206 1 1 37 ARG HG2 H 23.264 28.626 23.538 1.00 . A A . 37 ARG HG2 1 1
17 21207 1 1 37 ARG HG3 H 24.182 27.363 24.357 1.00 . A A . 37 ARG HG3 1 1
17 21208 1 1 37 ARG HH11 H 28.153 28.494 23.719 1.00 . A A . 37 ARG HH11 1 1
17 21209 1 1 37 ARG HH12 H 29.230 28.469 22.362 1.00 . A A . 37 ARG HH12 1 1
17 21210 1 1 37 ARG HH21 H 26.977 26.867 20.269 1.00 . A A . 37 ARG HH21 1 1
17 21211 1 1 37 ARG HH22 H 28.563 27.548 20.409 1.00 . A A . 37 ARG HH22 1 1
17 21212 1 1 37 ARG N N 22.288 25.580 24.181 1.00 . A A . 37 ARG N 1 1
17 21213 1 1 37 ARG NE N 26.272 27.360 22.586 1.00 . A A . 37 ARG NE 1 1
17 21214 1 1 37 ARG NH1 N 28.341 28.250 22.768 1.00 . A A . 37 ARG NH1 1 1
17 21215 1 1 37 ARG NH2 N 27.676 27.328 20.815 1.00 . A A . 37 ARG NH2 1 1
17 21216 1 1 37 ARG O O 21.850 24.142 21.848 1.00 . A A . 37 ARG O 1 1
17 21217 1 1 38 LYS C C 21.166 24.672 18.799 1.00 . A A . 38 LYS C 1 1
17 21218 1 1 38 LYS CA C 20.142 24.911 19.911 1.00 . A A . 38 LYS CA 1 1
17 21219 1 1 38 LYS CB C 18.892 25.567 19.321 1.00 . A A . 38 LYS CB 1 1
17 21220 1 1 38 LYS CD C 16.687 26.601 19.877 1.00 . A A . 38 LYS CD 1 1
17 21221 1 1 38 LYS CE C 15.767 27.041 21.018 1.00 . A A . 38 LYS CE 1 1
17 21222 1 1 38 LYS CG C 18.009 26.094 20.455 1.00 . A A . 38 LYS CG 1 1
17 21223 1 1 38 LYS H H 20.500 26.758 20.962 1.00 . A A . 38 LYS H 1 1
17 21224 1 1 38 LYS HA H 19.874 23.967 20.360 1.00 . A A . 38 LYS HA 1 1
17 21225 1 1 38 LYS HB2 H 19.184 26.387 18.681 1.00 . A A . 38 LYS HB2 1 1
17 21226 1 1 38 LYS HB3 H 18.341 24.838 18.745 1.00 . A A . 38 LYS HB3 1 1
17 21227 1 1 38 LYS HD2 H 16.878 27.441 19.224 1.00 . A A . 38 LYS HD2 1 1
17 21228 1 1 38 LYS HD3 H 16.212 25.810 19.316 1.00 . A A . 38 LYS HD3 1 1
17 21229 1 1 38 LYS HE2 H 16.344 27.140 21.926 1.00 . A A . 38 LYS HE2 1 1
17 21230 1 1 38 LYS HE3 H 15.316 27.989 20.771 1.00 . A A . 38 LYS HE3 1 1
17 21231 1 1 38 LYS HG2 H 17.814 25.298 21.158 1.00 . A A . 38 LYS HG2 1 1
17 21232 1 1 38 LYS HG3 H 18.516 26.903 20.958 1.00 . A A . 38 LYS HG3 1 1
17 21233 1 1 38 LYS HZ1 H 14.660 25.393 20.387 1.00 . A A . 38 LYS HZ1 1 1
17 21234 1 1 38 LYS HZ2 H 13.783 26.495 21.331 1.00 . A A . 38 LYS HZ2 1 1
17 21235 1 1 38 LYS HZ3 H 14.911 25.459 22.067 1.00 . A A . 38 LYS HZ3 1 1
17 21236 1 1 38 LYS N N 20.730 25.805 20.949 1.00 . A A . 38 LYS N 1 1
17 21237 1 1 38 LYS NZ N 14.700 26.020 21.216 1.00 . A A . 38 LYS NZ 1 1
17 21238 1 1 38 LYS O O 22.345 24.909 18.966 1.00 . A A . 38 LYS O 1 1
17 21239 1 1 39 GLY C C 20.905 23.374 15.346 1.00 . A A . 39 GLY C 1 1
17 21240 1 1 39 GLY CA C 21.669 23.947 16.542 1.00 . A A . 39 GLY CA 1 1
17 21241 1 1 39 GLY H H 19.767 24.018 17.550 1.00 . A A . 39 GLY H 1 1
17 21242 1 1 39 GLY HA2 H 22.145 24.870 16.254 1.00 . A A . 39 GLY HA2 1 1
17 21243 1 1 39 GLY HA3 H 22.420 23.240 16.859 1.00 . A A . 39 GLY HA3 1 1
17 21244 1 1 39 GLY N N 20.722 24.203 17.664 1.00 . A A . 39 GLY N 1 1
17 21245 1 1 39 GLY O O 19.702 23.505 15.246 1.00 . A A . 39 GLY O 1 1
17 21246 1 1 40 ASN C C 21.943 21.505 12.332 1.00 . A A . 40 ASN C 1 1
17 21247 1 1 40 ASN CA C 20.908 22.152 13.254 1.00 . A A . 40 ASN CA 1 1
17 21248 1 1 40 ASN CB C 20.163 23.249 12.489 1.00 . A A . 40 ASN CB 1 1
17 21249 1 1 40 ASN CG C 19.110 22.608 11.582 1.00 . A A . 40 ASN CG 1 1
17 21250 1 1 40 ASN H H 22.563 22.645 14.542 1.00 . A A . 40 ASN H 1 1
17 21251 1 1 40 ASN HA H 20.204 21.401 13.582 1.00 . A A . 40 ASN HA 1 1
17 21252 1 1 40 ASN HB2 H 19.678 23.912 13.190 1.00 . A A . 40 ASN HB2 1 1
17 21253 1 1 40 ASN HB3 H 20.863 23.809 11.889 1.00 . A A . 40 ASN HB3 1 1
17 21254 1 1 40 ASN HD21 H 18.610 24.319 10.709 1.00 . A A . 40 ASN HD21 1 1
17 21255 1 1 40 ASN HD22 H 17.765 22.952 10.164 1.00 . A A . 40 ASN HD22 1 1
17 21256 1 1 40 ASN N N 21.594 22.739 14.441 1.00 . A A . 40 ASN N 1 1
17 21257 1 1 40 ASN ND2 N 18.439 23.355 10.749 1.00 . A A . 40 ASN ND2 1 1
17 21258 1 1 40 ASN O O 22.775 22.174 11.749 1.00 . A A . 40 ASN O 1 1
17 21259 1 1 40 ASN OD1 O 18.897 21.412 11.632 1.00 . A A . 40 ASN OD1 1 1
17 21260 1 1 41 THR C C 22.415 19.639 9.852 1.00 . A A . 41 THR C 1 1
17 21261 1 1 41 THR CA C 22.876 19.519 11.306 1.00 . A A . 41 THR CA 1 1
17 21262 1 1 41 THR CB C 22.962 18.041 11.694 1.00 . A A . 41 THR CB 1 1
17 21263 1 1 41 THR CG2 C 24.065 17.361 10.881 1.00 . A A . 41 THR CG2 1 1
17 21264 1 1 41 THR H H 21.217 19.689 12.669 1.00 . A A . 41 THR H 1 1
17 21265 1 1 41 THR HA H 23.849 19.978 11.415 1.00 . A A . 41 THR HA 1 1
17 21266 1 1 41 THR HB H 22.020 17.559 11.486 1.00 . A A . 41 THR HB 1 1
17 21267 1 1 41 THR HG1 H 22.543 18.350 13.567 1.00 . A A . 41 THR HG1 1 1
17 21268 1 1 41 THR HG21 H 24.148 16.327 11.182 1.00 . A A . 41 THR HG21 1 1
17 21269 1 1 41 THR HG22 H 25.004 17.864 11.056 1.00 . A A . 41 THR HG22 1 1
17 21270 1 1 41 THR HG23 H 23.820 17.411 9.830 1.00 . A A . 41 THR HG23 1 1
17 21271 1 1 41 THR N N 21.898 20.209 12.192 1.00 . A A . 41 THR N 1 1
17 21272 1 1 41 THR O O 21.251 19.473 9.546 1.00 . A A . 41 THR O 1 1
17 21273 1 1 41 THR OG1 O 23.257 17.933 13.079 1.00 . A A . 41 THR OG1 1 1
17 21274 1 1 42 LEU C C 23.688 19.032 6.682 1.00 . A A . 42 LEU C 1 1
17 21275 1 1 42 LEU CA C 22.921 20.055 7.521 1.00 . A A . 42 LEU CA 1 1
17 21276 1 1 42 LEU CB C 23.250 21.465 7.028 1.00 . A A . 42 LEU CB 1 1
17 21277 1 1 42 LEU CD1 C 23.179 23.894 7.604 1.00 . A A . 42 LEU CD1 1 1
17 21278 1 1 42 LEU CD2 C 21.473 22.336 8.553 1.00 . A A . 42 LEU CD2 1 1
17 21279 1 1 42 LEU CG C 22.936 22.478 8.130 1.00 . A A . 42 LEU CG 1 1
17 21280 1 1 42 LEU H H 24.250 20.055 9.217 1.00 . A A . 42 LEU H 1 1
17 21281 1 1 42 LEU HA H 21.861 19.878 7.423 1.00 . A A . 42 LEU HA 1 1
17 21282 1 1 42 LEU HB2 H 24.298 21.522 6.773 1.00 . A A . 42 LEU HB2 1 1
17 21283 1 1 42 LEU HB3 H 22.654 21.688 6.156 1.00 . A A . 42 LEU HB3 1 1
17 21284 1 1 42 LEU HD11 H 23.965 24.362 8.178 1.00 . A A . 42 LEU HD11 1 1
17 21285 1 1 42 LEU HD12 H 22.272 24.473 7.696 1.00 . A A . 42 LEU HD12 1 1
17 21286 1 1 42 LEU HD13 H 23.472 23.847 6.565 1.00 . A A . 42 LEU HD13 1 1
17 21287 1 1 42 LEU HD21 H 21.142 21.324 8.369 1.00 . A A . 42 LEU HD21 1 1
17 21288 1 1 42 LEU HD22 H 20.865 23.023 7.984 1.00 . A A . 42 LEU HD22 1 1
17 21289 1 1 42 LEU HD23 H 21.380 22.558 9.606 1.00 . A A . 42 LEU HD23 1 1
17 21290 1 1 42 LEU HG H 23.576 22.295 8.978 1.00 . A A . 42 LEU HG 1 1
17 21291 1 1 42 LEU N N 23.316 19.925 8.953 1.00 . A A . 42 LEU N 1 1
17 21292 1 1 42 LEU O O 24.736 18.556 7.068 1.00 . A A . 42 LEU O 1 1
17 21293 1 1 43 TYR C C 24.269 18.380 3.351 1.00 . A A . 43 TYR C 1 1
17 21294 1 1 43 TYR CA C 23.867 17.703 4.662 1.00 . A A . 43 TYR CA 1 1
17 21295 1 1 43 TYR CB C 22.926 16.533 4.365 1.00 . A A . 43 TYR CB 1 1
17 21296 1 1 43 TYR CD1 C 24.422 14.530 4.045 1.00 . A A . 43 TYR CD1 1 1
17 21297 1 1 43 TYR CD2 C 23.485 15.612 2.087 1.00 . A A . 43 TYR CD2 1 1
17 21298 1 1 43 TYR CE1 C 25.072 13.603 3.221 1.00 . A A . 43 TYR CE1 1 1
17 21299 1 1 43 TYR CE2 C 24.136 14.685 1.264 1.00 . A A . 43 TYR CE2 1 1
17 21300 1 1 43 TYR CG C 23.628 15.535 3.477 1.00 . A A . 43 TYR CG 1 1
17 21301 1 1 43 TYR CZ C 24.929 13.681 1.831 1.00 . A A . 43 TYR CZ 1 1
17 21302 1 1 43 TYR H H 22.325 19.091 5.240 1.00 . A A . 43 TYR H 1 1
17 21303 1 1 43 TYR HA H 24.751 17.337 5.166 1.00 . A A . 43 TYR HA 1 1
17 21304 1 1 43 TYR HB2 H 22.643 16.056 5.292 1.00 . A A . 43 TYR HB2 1 1
17 21305 1 1 43 TYR HB3 H 22.042 16.901 3.865 1.00 . A A . 43 TYR HB3 1 1
17 21306 1 1 43 TYR HD1 H 24.532 14.470 5.117 1.00 . A A . 43 TYR HD1 1 1
17 21307 1 1 43 TYR HD2 H 22.873 16.388 1.650 1.00 . A A . 43 TYR HD2 1 1
17 21308 1 1 43 TYR HE1 H 25.684 12.828 3.659 1.00 . A A . 43 TYR HE1 1 1
17 21309 1 1 43 TYR HE2 H 24.025 14.746 0.191 1.00 . A A . 43 TYR HE2 1 1
17 21310 1 1 43 TYR HH H 24.900 12.240 0.579 1.00 . A A . 43 TYR HH 1 1
17 21311 1 1 43 TYR N N 23.171 18.692 5.533 1.00 . A A . 43 TYR N 1 1
17 21312 1 1 43 TYR O O 23.442 18.900 2.631 1.00 . A A . 43 TYR O 1 1
17 21313 1 1 43 TYR OH O 25.570 12.767 1.019 1.00 . A A . 43 TYR OH 1 1
17 21314 1 1 44 VAL C C 26.590 17.972 0.844 1.00 . A A . 44 VAL C 1 1
17 21315 1 1 44 VAL CA C 25.987 19.028 1.773 1.00 . A A . 44 VAL CA 1 1
17 21316 1 1 44 VAL CB C 27.041 20.090 2.092 1.00 . A A . 44 VAL CB 1 1
17 21317 1 1 44 VAL CG1 C 27.503 20.755 0.795 1.00 . A A . 44 VAL CG1 1 1
17 21318 1 1 44 VAL CG2 C 26.437 21.146 3.019 1.00 . A A . 44 VAL CG2 1 1
17 21319 1 1 44 VAL H H 26.190 17.958 3.632 1.00 . A A . 44 VAL H 1 1
17 21320 1 1 44 VAL HA H 25.144 19.496 1.287 1.00 . A A . 44 VAL HA 1 1
17 21321 1 1 44 VAL HB H 27.886 19.624 2.579 1.00 . A A . 44 VAL HB 1 1
17 21322 1 1 44 VAL HG11 H 26.771 20.579 0.021 1.00 . A A . 44 VAL HG11 1 1
17 21323 1 1 44 VAL HG12 H 28.453 20.339 0.495 1.00 . A A . 44 VAL HG12 1 1
17 21324 1 1 44 VAL HG13 H 27.609 21.818 0.955 1.00 . A A . 44 VAL HG13 1 1
17 21325 1 1 44 VAL HG21 H 26.265 20.714 3.994 1.00 . A A . 44 VAL HG21 1 1
17 21326 1 1 44 VAL HG22 H 25.500 21.493 2.609 1.00 . A A . 44 VAL HG22 1 1
17 21327 1 1 44 VAL HG23 H 27.120 21.978 3.110 1.00 . A A . 44 VAL HG23 1 1
17 21328 1 1 44 VAL N N 25.536 18.382 3.036 1.00 . A A . 44 VAL N 1 1
17 21329 1 1 44 VAL O O 27.377 17.145 1.257 1.00 . A A . 44 VAL O 1 1
17 21330 1 1 45 TYR C C 27.491 17.717 -2.506 1.00 . A A . 45 TYR C 1 1
17 21331 1 1 45 TYR CA C 26.775 16.993 -1.365 1.00 . A A . 45 TYR CA 1 1
17 21332 1 1 45 TYR CB C 25.631 16.150 -1.932 1.00 . A A . 45 TYR CB 1 1
17 21333 1 1 45 TYR CD1 C 26.332 15.464 -4.253 1.00 . A A . 45 TYR CD1 1 1
17 21334 1 1 45 TYR CD2 C 26.548 13.860 -2.447 1.00 . A A . 45 TYR CD2 1 1
17 21335 1 1 45 TYR CE1 C 26.844 14.521 -5.152 1.00 . A A . 45 TYR CE1 1 1
17 21336 1 1 45 TYR CE2 C 27.061 12.917 -3.347 1.00 . A A . 45 TYR CE2 1 1
17 21337 1 1 45 TYR CG C 26.184 15.134 -2.902 1.00 . A A . 45 TYR CG 1 1
17 21338 1 1 45 TYR CZ C 27.210 13.247 -4.699 1.00 . A A . 45 TYR CZ 1 1
17 21339 1 1 45 TYR H H 25.588 18.671 -0.721 1.00 . A A . 45 TYR H 1 1
17 21340 1 1 45 TYR HA H 27.475 16.350 -0.851 1.00 . A A . 45 TYR HA 1 1
17 21341 1 1 45 TYR HB2 H 25.125 15.641 -1.125 1.00 . A A . 45 TYR HB2 1 1
17 21342 1 1 45 TYR HB3 H 24.932 16.794 -2.446 1.00 . A A . 45 TYR HB3 1 1
17 21343 1 1 45 TYR HD1 H 26.051 16.446 -4.603 1.00 . A A . 45 TYR HD1 1 1
17 21344 1 1 45 TYR HD2 H 26.434 13.605 -1.405 1.00 . A A . 45 TYR HD2 1 1
17 21345 1 1 45 TYR HE1 H 26.960 14.775 -6.196 1.00 . A A . 45 TYR HE1 1 1
17 21346 1 1 45 TYR HE2 H 27.342 11.934 -2.997 1.00 . A A . 45 TYR HE2 1 1
17 21347 1 1 45 TYR HH H 28.465 11.889 -5.168 1.00 . A A . 45 TYR HH 1 1
17 21348 1 1 45 TYR N N 26.225 17.994 -0.409 1.00 . A A . 45 TYR N 1 1
17 21349 1 1 45 TYR O O 27.056 18.757 -2.963 1.00 . A A . 45 TYR O 1 1
17 21350 1 1 45 TYR OH O 27.715 12.318 -5.585 1.00 . A A . 45 TYR OH 1 1
17 21351 1 1 46 GLY C C 30.634 17.093 -4.340 1.00 . A A . 46 GLY C 1 1
17 21352 1 1 46 GLY CA C 29.323 17.839 -4.085 1.00 . A A . 46 GLY CA 1 1
17 21353 1 1 46 GLY H H 28.919 16.340 -2.591 1.00 . A A . 46 GLY H 1 1
17 21354 1 1 46 GLY HA2 H 28.719 17.820 -4.980 1.00 . A A . 46 GLY HA2 1 1
17 21355 1 1 46 GLY HA3 H 29.537 18.862 -3.817 1.00 . A A . 46 GLY HA3 1 1
17 21356 1 1 46 GLY N N 28.583 17.178 -2.972 1.00 . A A . 46 GLY N 1 1
17 21357 1 1 46 GLY O O 30.935 16.107 -3.697 1.00 . A A . 46 GLY O 1 1
17 21358 1 1 47 GLU C C 33.870 17.777 -5.153 1.00 . A A . 47 GLU C 1 1
17 21359 1 1 47 GLU CA C 32.709 16.875 -5.574 1.00 . A A . 47 GLU CA 1 1
17 21360 1 1 47 GLU CB C 32.802 16.590 -7.074 1.00 . A A . 47 GLU CB 1 1
17 21361 1 1 47 GLU CD C 31.740 15.392 -8.991 1.00 . A A . 47 GLU CD 1 1
17 21362 1 1 47 GLU CG C 31.616 15.724 -7.502 1.00 . A A . 47 GLU CG 1 1
17 21363 1 1 47 GLU H H 31.155 18.353 -5.784 1.00 . A A . 47 GLU H 1 1
17 21364 1 1 47 GLU HA H 32.759 15.945 -5.027 1.00 . A A . 47 GLU HA 1 1
17 21365 1 1 47 GLU HB2 H 32.783 17.522 -7.620 1.00 . A A . 47 GLU HB2 1 1
17 21366 1 1 47 GLU HB3 H 33.724 16.069 -7.284 1.00 . A A . 47 GLU HB3 1 1
17 21367 1 1 47 GLU HG2 H 31.612 14.809 -6.929 1.00 . A A . 47 GLU HG2 1 1
17 21368 1 1 47 GLU HG3 H 30.696 16.262 -7.328 1.00 . A A . 47 GLU HG3 1 1
17 21369 1 1 47 GLU N N 31.418 17.557 -5.276 1.00 . A A . 47 GLU N 1 1
17 21370 1 1 47 GLU O O 33.741 18.984 -5.091 1.00 . A A . 47 GLU O 1 1
17 21371 1 1 47 GLU OE1 O 32.579 15.990 -9.643 1.00 . A A . 47 GLU OE1 1 1
17 21372 1 1 47 GLU OE2 O 30.993 14.545 -9.452 1.00 . A A . 47 GLU OE2 1 1
17 21373 1 1 48 ASP C C 35.718 19.089 -3.445 1.00 . A A . 48 ASP C 1 1
17 21374 1 1 48 ASP CA C 36.174 18.028 -4.448 1.00 . A A . 48 ASP CA 1 1
17 21375 1 1 48 ASP CB C 36.778 18.712 -5.676 1.00 . A A . 48 ASP CB 1 1
17 21376 1 1 48 ASP CG C 37.138 17.655 -6.724 1.00 . A A . 48 ASP CG 1 1
17 21377 1 1 48 ASP H H 35.089 16.228 -4.921 1.00 . A A . 48 ASP H 1 1
17 21378 1 1 48 ASP HA H 36.916 17.393 -3.988 1.00 . A A . 48 ASP HA 1 1
17 21379 1 1 48 ASP HB2 H 36.060 19.402 -6.094 1.00 . A A . 48 ASP HB2 1 1
17 21380 1 1 48 ASP HB3 H 37.670 19.248 -5.387 1.00 . A A . 48 ASP HB3 1 1
17 21381 1 1 48 ASP N N 35.005 17.203 -4.865 1.00 . A A . 48 ASP N 1 1
17 21382 1 1 48 ASP O O 35.989 20.263 -3.604 1.00 . A A . 48 ASP O 1 1
17 21383 1 1 48 ASP OD1 O 37.255 16.498 -6.353 1.00 . A A . 48 ASP OD1 1 1
17 21384 1 1 48 ASP OD2 O 37.290 18.021 -7.877 1.00 . A A . 48 ASP OD2 1 1
17 21385 1 1 49 MET C C 35.504 19.669 -0.202 1.00 . A A . 49 MET C 1 1
17 21386 1 1 49 MET CA C 34.556 19.676 -1.403 1.00 . A A . 49 MET CA 1 1
17 21387 1 1 49 MET CB C 33.147 19.300 -0.942 1.00 . A A . 49 MET CB 1 1
17 21388 1 1 49 MET CE C 30.689 17.757 -0.638 1.00 . A A . 49 MET CE 1 1
17 21389 1 1 49 MET CG C 32.161 19.514 -2.091 1.00 . A A . 49 MET CG 1 1
17 21390 1 1 49 MET H H 34.818 17.736 -2.304 1.00 . A A . 49 MET H 1 1
17 21391 1 1 49 MET HA H 34.540 20.660 -1.843 1.00 . A A . 49 MET HA 1 1
17 21392 1 1 49 MET HB2 H 33.132 18.264 -0.644 1.00 . A A . 49 MET HB2 1 1
17 21393 1 1 49 MET HB3 H 32.866 19.921 -0.105 1.00 . A A . 49 MET HB3 1 1
17 21394 1 1 49 MET HE1 H 31.450 17.854 0.125 1.00 . A A . 49 MET HE1 1 1
17 21395 1 1 49 MET HE2 H 30.990 17.011 -1.360 1.00 . A A . 49 MET HE2 1 1
17 21396 1 1 49 MET HE3 H 29.761 17.458 -0.180 1.00 . A A . 49 MET HE3 1 1
17 21397 1 1 49 MET HG2 H 32.298 20.503 -2.503 1.00 . A A . 49 MET HG2 1 1
17 21398 1 1 49 MET HG3 H 32.337 18.777 -2.860 1.00 . A A . 49 MET HG3 1 1
17 21399 1 1 49 MET N N 35.027 18.688 -2.414 1.00 . A A . 49 MET N 1 1
17 21400 1 1 49 MET O O 35.998 18.637 0.206 1.00 . A A . 49 MET O 1 1
17 21401 1 1 49 MET SD S 30.469 19.348 -1.472 1.00 . A A . 49 MET SD 1 1
17 21402 1 1 50 THR C C 35.967 21.563 2.709 1.00 . A A . 50 THR C 1 1
17 21403 1 1 50 THR CA C 36.677 20.873 1.543 1.00 . A A . 50 THR CA 1 1
17 21404 1 1 50 THR CB C 37.936 21.663 1.172 1.00 . A A . 50 THR CB 1 1
17 21405 1 1 50 THR CG2 C 39.035 20.695 0.727 1.00 . A A . 50 THR CG2 1 1
17 21406 1 1 50 THR H H 35.353 21.636 0.025 1.00 . A A . 50 THR H 1 1
17 21407 1 1 50 THR HA H 36.955 19.870 1.833 1.00 . A A . 50 THR HA 1 1
17 21408 1 1 50 THR HB H 38.278 22.219 2.030 1.00 . A A . 50 THR HB 1 1
17 21409 1 1 50 THR HG1 H 38.461 22.825 -0.297 1.00 . A A . 50 THR HG1 1 1
17 21410 1 1 50 THR HG21 H 39.717 21.207 0.064 1.00 . A A . 50 THR HG21 1 1
17 21411 1 1 50 THR HG22 H 38.590 19.858 0.210 1.00 . A A . 50 THR HG22 1 1
17 21412 1 1 50 THR HG23 H 39.573 20.339 1.592 1.00 . A A . 50 THR HG23 1 1
17 21413 1 1 50 THR N N 35.762 20.814 0.368 1.00 . A A . 50 THR N 1 1
17 21414 1 1 50 THR O O 34.934 22.179 2.541 1.00 . A A . 50 THR O 1 1
17 21415 1 1 50 THR OG1 O 37.634 22.560 0.113 1.00 . A A . 50 THR OG1 1 1
17 21416 1 1 51 PRO C C 36.079 23.591 5.095 1.00 . A A . 51 PRO C 1 1
17 21417 1 1 51 PRO CA C 35.969 22.064 5.124 1.00 . A A . 51 PRO CA 1 1
17 21418 1 1 51 PRO CB C 36.830 21.500 6.253 1.00 . A A . 51 PRO CB 1 1
17 21419 1 1 51 PRO CD C 37.790 20.727 4.199 1.00 . A A . 51 PRO CD 1 1
17 21420 1 1 51 PRO CG C 38.127 21.155 5.600 1.00 . A A . 51 PRO CG 1 1
17 21421 1 1 51 PRO HA H 34.943 21.775 5.284 1.00 . A A . 51 PRO HA 1 1
17 21422 1 1 51 PRO HB2 H 36.959 22.249 7.020 1.00 . A A . 51 PRO HB2 1 1
17 21423 1 1 51 PRO HB3 H 36.351 20.628 6.673 1.00 . A A . 51 PRO HB3 1 1
17 21424 1 1 51 PRO HD2 H 38.577 21.012 3.517 1.00 . A A . 51 PRO HD2 1 1
17 21425 1 1 51 PRO HD3 H 37.645 19.658 4.156 1.00 . A A . 51 PRO HD3 1 1
17 21426 1 1 51 PRO HG2 H 38.772 22.021 5.590 1.00 . A A . 51 PRO HG2 1 1
17 21427 1 1 51 PRO HG3 H 38.604 20.350 6.141 1.00 . A A . 51 PRO HG3 1 1
17 21428 1 1 51 PRO N N 36.540 21.454 3.917 1.00 . A A . 51 PRO N 1 1
17 21429 1 1 51 PRO O O 35.124 24.297 5.354 1.00 . A A . 51 PRO O 1 1
17 21430 1 1 52 THR C C 36.403 26.182 3.747 1.00 . A A . 52 THR C 1 1
17 21431 1 1 52 THR CA C 37.405 25.585 4.738 1.00 . A A . 52 THR CA 1 1
17 21432 1 1 52 THR CB C 38.830 25.922 4.289 1.00 . A A . 52 THR CB 1 1
17 21433 1 1 52 THR CG2 C 39.054 27.432 4.384 1.00 . A A . 52 THR CG2 1 1
17 21434 1 1 52 THR H H 37.994 23.519 4.578 1.00 . A A . 52 THR H 1 1
17 21435 1 1 52 THR HA H 37.231 25.998 5.721 1.00 . A A . 52 THR HA 1 1
17 21436 1 1 52 THR HB H 38.970 25.606 3.266 1.00 . A A . 52 THR HB 1 1
17 21437 1 1 52 THR HG1 H 39.483 25.371 6.035 1.00 . A A . 52 THR HG1 1 1
17 21438 1 1 52 THR HG21 H 38.806 27.893 3.441 1.00 . A A . 52 THR HG21 1 1
17 21439 1 1 52 THR HG22 H 40.090 27.627 4.621 1.00 . A A . 52 THR HG22 1 1
17 21440 1 1 52 THR HG23 H 38.424 27.840 5.161 1.00 . A A . 52 THR HG23 1 1
17 21441 1 1 52 THR N N 37.237 24.106 4.783 1.00 . A A . 52 THR N 1 1
17 21442 1 1 52 THR O O 35.744 27.162 4.031 1.00 . A A . 52 THR O 1 1
17 21443 1 1 52 THR OG1 O 39.760 25.249 5.125 1.00 . A A . 52 THR OG1 1 1
17 21444 1 1 53 LEU C C 33.906 26.104 2.168 1.00 . A A . 53 LEU C 1 1
17 21445 1 1 53 LEU CA C 35.319 26.128 1.583 1.00 . A A . 53 LEU CA 1 1
17 21446 1 1 53 LEU CB C 35.364 25.260 0.322 1.00 . A A . 53 LEU CB 1 1
17 21447 1 1 53 LEU CD1 C 34.921 27.010 -1.405 1.00 . A A . 53 LEU CD1 1 1
17 21448 1 1 53 LEU CD2 C 34.042 24.692 -1.721 1.00 . A A . 53 LEU CD2 1 1
17 21449 1 1 53 LEU CG C 34.346 25.784 -0.693 1.00 . A A . 53 LEU CG 1 1
17 21450 1 1 53 LEU H H 36.819 24.804 2.380 1.00 . A A . 53 LEU H 1 1
17 21451 1 1 53 LEU HA H 35.587 27.143 1.330 1.00 . A A . 53 LEU HA 1 1
17 21452 1 1 53 LEU HB2 H 36.354 25.300 -0.107 1.00 . A A . 53 LEU HB2 1 1
17 21453 1 1 53 LEU HB3 H 35.123 24.239 0.580 1.00 . A A . 53 LEU HB3 1 1
17 21454 1 1 53 LEU HD11 H 34.973 26.817 -2.467 1.00 . A A . 53 LEU HD11 1 1
17 21455 1 1 53 LEU HD12 H 35.911 27.215 -1.027 1.00 . A A . 53 LEU HD12 1 1
17 21456 1 1 53 LEU HD13 H 34.283 27.863 -1.226 1.00 . A A . 53 LEU HD13 1 1
17 21457 1 1 53 LEU HD21 H 33.654 25.144 -2.622 1.00 . A A . 53 LEU HD21 1 1
17 21458 1 1 53 LEU HD22 H 33.309 24.009 -1.316 1.00 . A A . 53 LEU HD22 1 1
17 21459 1 1 53 LEU HD23 H 34.949 24.152 -1.950 1.00 . A A . 53 LEU HD23 1 1
17 21460 1 1 53 LEU HG H 33.435 26.059 -0.182 1.00 . A A . 53 LEU HG 1 1
17 21461 1 1 53 LEU N N 36.281 25.595 2.588 1.00 . A A . 53 LEU N 1 1
17 21462 1 1 53 LEU O O 33.194 27.088 2.137 1.00 . A A . 53 LEU O 1 1
17 21463 1 1 54 LEU C C 31.975 25.984 4.366 1.00 . A A . 54 LEU C 1 1
17 21464 1 1 54 LEU CA C 32.130 24.904 3.294 1.00 . A A . 54 LEU CA 1 1
17 21465 1 1 54 LEU CB C 31.930 23.525 3.926 1.00 . A A . 54 LEU CB 1 1
17 21466 1 1 54 LEU CD1 C 32.609 21.216 3.256 1.00 . A A . 54 LEU CD1 1 1
17 21467 1 1 54 LEU CD2 C 30.377 22.108 2.574 1.00 . A A . 54 LEU CD2 1 1
17 21468 1 1 54 LEU CG C 31.843 22.467 2.823 1.00 . A A . 54 LEU CG 1 1
17 21469 1 1 54 LEU H H 34.086 24.206 2.723 1.00 . A A . 54 LEU H 1 1
17 21470 1 1 54 LEU HA H 31.394 25.056 2.520 1.00 . A A . 54 LEU HA 1 1
17 21471 1 1 54 LEU HB2 H 32.764 23.301 4.573 1.00 . A A . 54 LEU HB2 1 1
17 21472 1 1 54 LEU HB3 H 31.016 23.521 4.500 1.00 . A A . 54 LEU HB3 1 1
17 21473 1 1 54 LEU HD11 H 33.033 20.734 2.386 1.00 . A A . 54 LEU HD11 1 1
17 21474 1 1 54 LEU HD12 H 31.934 20.534 3.751 1.00 . A A . 54 LEU HD12 1 1
17 21475 1 1 54 LEU HD13 H 33.401 21.496 3.934 1.00 . A A . 54 LEU HD13 1 1
17 21476 1 1 54 LEU HD21 H 30.206 21.078 2.850 1.00 . A A . 54 LEU HD21 1 1
17 21477 1 1 54 LEU HD22 H 30.145 22.244 1.528 1.00 . A A . 54 LEU HD22 1 1
17 21478 1 1 54 LEU HD23 H 29.743 22.750 3.169 1.00 . A A . 54 LEU HD23 1 1
17 21479 1 1 54 LEU HG H 32.277 22.859 1.914 1.00 . A A . 54 LEU HG 1 1
17 21480 1 1 54 LEU N N 33.496 24.987 2.706 1.00 . A A . 54 LEU N 1 1
17 21481 1 1 54 LEU O O 31.021 26.736 4.370 1.00 . A A . 54 LEU O 1 1
17 21482 1 1 55 ARG C C 32.439 28.447 5.714 1.00 . A A . 55 ARG C 1 1
17 21483 1 1 55 ARG CA C 32.811 27.104 6.344 1.00 . A A . 55 ARG CA 1 1
17 21484 1 1 55 ARG CB C 34.160 27.231 7.056 1.00 . A A . 55 ARG CB 1 1
17 21485 1 1 55 ARG CD C 35.724 26.140 8.670 1.00 . A A . 55 ARG CD 1 1
17 21486 1 1 55 ARG CG C 34.412 25.979 7.898 1.00 . A A . 55 ARG CG 1 1
17 21487 1 1 55 ARG CZ C 36.282 27.071 10.836 1.00 . A A . 55 ARG CZ 1 1
17 21488 1 1 55 ARG H H 33.670 25.456 5.255 1.00 . A A . 55 ARG H 1 1
17 21489 1 1 55 ARG HA H 32.053 26.816 7.057 1.00 . A A . 55 ARG HA 1 1
17 21490 1 1 55 ARG HB2 H 34.945 27.335 6.322 1.00 . A A . 55 ARG HB2 1 1
17 21491 1 1 55 ARG HB3 H 34.148 28.100 7.697 1.00 . A A . 55 ARG HB3 1 1
17 21492 1 1 55 ARG HD2 H 36.013 25.188 9.091 1.00 . A A . 55 ARG HD2 1 1
17 21493 1 1 55 ARG HD3 H 36.496 26.486 7.999 1.00 . A A . 55 ARG HD3 1 1
17 21494 1 1 55 ARG HE H 34.856 27.832 9.682 1.00 . A A . 55 ARG HE 1 1
17 21495 1 1 55 ARG HG2 H 33.599 25.843 8.594 1.00 . A A . 55 ARG HG2 1 1
17 21496 1 1 55 ARG HG3 H 34.479 25.117 7.251 1.00 . A A . 55 ARG HG3 1 1
17 21497 1 1 55 ARG HH11 H 35.076 25.784 11.785 1.00 . A A . 55 ARG HH11 1 1
17 21498 1 1 55 ARG HH12 H 36.491 26.267 12.658 1.00 . A A . 55 ARG HH12 1 1
17 21499 1 1 55 ARG HH21 H 37.660 28.342 10.137 1.00 . A A . 55 ARG HH21 1 1
17 21500 1 1 55 ARG HH22 H 37.955 27.716 11.725 1.00 . A A . 55 ARG HH22 1 1
17 21501 1 1 55 ARG N N 32.907 26.070 5.276 1.00 . A A . 55 ARG N 1 1
17 21502 1 1 55 ARG NE N 35.537 27.132 9.765 1.00 . A A . 55 ARG NE 1 1
17 21503 1 1 55 ARG NH1 N 35.921 26.315 11.838 1.00 . A A . 55 ARG NH1 1 1
17 21504 1 1 55 ARG NH2 N 37.384 27.763 10.905 1.00 . A A . 55 ARG NH2 1 1
17 21505 1 1 55 ARG O O 31.636 29.190 6.242 1.00 . A A . 55 ARG O 1 1
17 21506 1 1 56 GLY C C 31.256 30.012 3.395 1.00 . A A . 56 GLY C 1 1
17 21507 1 1 56 GLY CA C 32.692 30.057 3.921 1.00 . A A . 56 GLY CA 1 1
17 21508 1 1 56 GLY H H 33.660 28.149 4.175 1.00 . A A . 56 GLY H 1 1
17 21509 1 1 56 GLY HA2 H 32.789 30.863 4.635 1.00 . A A . 56 GLY HA2 1 1
17 21510 1 1 56 GLY HA3 H 33.373 30.220 3.100 1.00 . A A . 56 GLY HA3 1 1
17 21511 1 1 56 GLY N N 33.015 28.764 4.586 1.00 . A A . 56 GLY N 1 1
17 21512 1 1 56 GLY O O 30.535 30.990 3.442 1.00 . A A . 56 GLY O 1 1
17 21513 1 1 57 ALA C C 28.457 28.762 3.533 1.00 . A A . 57 ALA C 1 1
17 21514 1 1 57 ALA CA C 29.445 28.774 2.365 1.00 . A A . 57 ALA CA 1 1
17 21515 1 1 57 ALA CB C 29.304 27.478 1.563 1.00 . A A . 57 ALA CB 1 1
17 21516 1 1 57 ALA H H 31.431 28.107 2.864 1.00 . A A . 57 ALA H 1 1
17 21517 1 1 57 ALA HA H 29.235 29.619 1.725 1.00 . A A . 57 ALA HA 1 1
17 21518 1 1 57 ALA HB1 H 30.232 27.268 1.054 1.00 . A A . 57 ALA HB1 1 1
17 21519 1 1 57 ALA HB2 H 28.512 27.589 0.837 1.00 . A A . 57 ALA HB2 1 1
17 21520 1 1 57 ALA HB3 H 29.068 26.665 2.233 1.00 . A A . 57 ALA HB3 1 1
17 21521 1 1 57 ALA N N 30.834 28.883 2.893 1.00 . A A . 57 ALA N 1 1
17 21522 1 1 57 ALA O O 27.290 29.058 3.376 1.00 . A A . 57 ALA O 1 1
17 21523 1 1 58 PHE C C 28.491 29.412 6.925 1.00 . A A . 58 PHE C 1 1
17 21524 1 1 58 PHE CA C 28.011 28.393 5.888 1.00 . A A . 58 PHE CA 1 1
17 21525 1 1 58 PHE CB C 28.029 26.991 6.503 1.00 . A A . 58 PHE CB 1 1
17 21526 1 1 58 PHE CD1 C 28.156 25.409 4.544 1.00 . A A . 58 PHE CD1 1 1
17 21527 1 1 58 PHE CD2 C 26.028 25.703 5.669 1.00 . A A . 58 PHE CD2 1 1
17 21528 1 1 58 PHE CE1 C 27.562 24.500 3.660 1.00 . A A . 58 PHE CE1 1 1
17 21529 1 1 58 PHE CE2 C 25.435 24.794 4.785 1.00 . A A . 58 PHE CE2 1 1
17 21530 1 1 58 PHE CG C 27.388 26.011 5.549 1.00 . A A . 58 PHE CG 1 1
17 21531 1 1 58 PHE CZ C 26.202 24.192 3.780 1.00 . A A . 58 PHE CZ 1 1
17 21532 1 1 58 PHE H H 29.865 28.190 4.809 1.00 . A A . 58 PHE H 1 1
17 21533 1 1 58 PHE HA H 27.006 28.638 5.578 1.00 . A A . 58 PHE HA 1 1
17 21534 1 1 58 PHE HB2 H 29.050 26.694 6.692 1.00 . A A . 58 PHE HB2 1 1
17 21535 1 1 58 PHE HB3 H 27.480 26.999 7.433 1.00 . A A . 58 PHE HB3 1 1
17 21536 1 1 58 PHE HD1 H 29.205 25.646 4.450 1.00 . A A . 58 PHE HD1 1 1
17 21537 1 1 58 PHE HD2 H 25.436 26.167 6.445 1.00 . A A . 58 PHE HD2 1 1
17 21538 1 1 58 PHE HE1 H 28.153 24.036 2.884 1.00 . A A . 58 PHE HE1 1 1
17 21539 1 1 58 PHE HE2 H 24.385 24.557 4.878 1.00 . A A . 58 PHE HE2 1 1
17 21540 1 1 58 PHE HZ H 25.744 23.491 3.098 1.00 . A A . 58 PHE HZ 1 1
17 21541 1 1 58 PHE N N 28.919 28.423 4.706 1.00 . A A . 58 PHE N 1 1
17 21542 1 1 58 PHE O O 27.998 29.463 8.035 1.00 . A A . 58 PHE O 1 1
17 21543 1 1 59 SER C C 28.987 32.395 7.675 1.00 . A A . 59 SER C 1 1
17 21544 1 1 59 SER CA C 29.976 31.232 7.536 1.00 . A A . 59 SER CA 1 1
17 21545 1 1 59 SER CB C 31.318 31.766 7.033 1.00 . A A . 59 SER CB 1 1
17 21546 1 1 59 SER H H 29.842 30.156 5.676 1.00 . A A . 59 SER H 1 1
17 21547 1 1 59 SER HA H 30.118 30.767 8.500 1.00 . A A . 59 SER HA 1 1
17 21548 1 1 59 SER HB2 H 32.119 31.169 7.442 1.00 . A A . 59 SER HB2 1 1
17 21549 1 1 59 SER HB3 H 31.344 31.714 5.954 1.00 . A A . 59 SER HB3 1 1
17 21550 1 1 59 SER HG H 31.336 33.153 8.395 1.00 . A A . 59 SER HG 1 1
17 21551 1 1 59 SER N N 29.455 30.219 6.573 1.00 . A A . 59 SER N 1 1
17 21552 1 1 59 SER O O 28.578 32.739 8.766 1.00 . A A . 59 SER O 1 1
17 21553 1 1 59 SER OG O 31.475 33.115 7.446 1.00 . A A . 59 SER OG 1 1
17 21554 1 1 60 PRO C C 26.253 33.747 6.947 1.00 . A A . 60 PRO C 1 1
17 21555 1 1 60 PRO CA C 27.675 34.161 6.556 1.00 . A A . 60 PRO CA 1 1
17 21556 1 1 60 PRO CB C 27.700 34.653 5.109 1.00 . A A . 60 PRO CB 1 1
17 21557 1 1 60 PRO CD C 29.046 32.676 5.184 1.00 . A A . 60 PRO CD 1 1
17 21558 1 1 60 PRO CG C 28.107 33.461 4.313 1.00 . A A . 60 PRO CG 1 1
17 21559 1 1 60 PRO HA H 28.011 34.955 7.201 1.00 . A A . 60 PRO HA 1 1
17 21560 1 1 60 PRO HB2 H 26.717 35.003 4.828 1.00 . A A . 60 PRO HB2 1 1
17 21561 1 1 60 PRO HB3 H 28.413 35.458 5.012 1.00 . A A . 60 PRO HB3 1 1
17 21562 1 1 60 PRO HD2 H 28.943 31.621 4.989 1.00 . A A . 60 PRO HD2 1 1
17 21563 1 1 60 PRO HD3 H 30.068 32.978 5.008 1.00 . A A . 60 PRO HD3 1 1
17 21564 1 1 60 PRO HG2 H 27.236 32.873 4.065 1.00 . A A . 60 PRO HG2 1 1
17 21565 1 1 60 PRO HG3 H 28.602 33.779 3.408 1.00 . A A . 60 PRO HG3 1 1
17 21566 1 1 60 PRO N N 28.606 33.022 6.549 1.00 . A A . 60 PRO N 1 1
17 21567 1 1 60 PRO O O 25.512 34.517 7.525 1.00 . A A . 60 PRO O 1 1
17 21568 1 1 61 PHE C C 24.362 32.005 8.520 1.00 . A A . 61 PHE C 1 1
17 21569 1 1 61 PHE CA C 24.489 32.092 6.997 1.00 . A A . 61 PHE CA 1 1
17 21570 1 1 61 PHE CB C 24.223 30.718 6.383 1.00 . A A . 61 PHE CB 1 1
17 21571 1 1 61 PHE CD1 C 22.687 31.226 4.449 1.00 . A A . 61 PHE CD1 1 1
17 21572 1 1 61 PHE CD2 C 25.000 30.663 3.988 1.00 . A A . 61 PHE CD2 1 1
17 21573 1 1 61 PHE CE1 C 22.448 31.369 3.077 1.00 . A A . 61 PHE CE1 1 1
17 21574 1 1 61 PHE CE2 C 24.761 30.806 2.615 1.00 . A A . 61 PHE CE2 1 1
17 21575 1 1 61 PHE CG C 23.963 30.872 4.904 1.00 . A A . 61 PHE CG 1 1
17 21576 1 1 61 PHE CZ C 23.486 31.159 2.161 1.00 . A A . 61 PHE CZ 1 1
17 21577 1 1 61 PHE H H 26.474 31.931 6.172 1.00 . A A . 61 PHE H 1 1
17 21578 1 1 61 PHE HA H 23.769 32.801 6.618 1.00 . A A . 61 PHE HA 1 1
17 21579 1 1 61 PHE HB2 H 25.084 30.084 6.534 1.00 . A A . 61 PHE HB2 1 1
17 21580 1 1 61 PHE HB3 H 23.360 30.272 6.856 1.00 . A A . 61 PHE HB3 1 1
17 21581 1 1 61 PHE HD1 H 21.888 31.387 5.157 1.00 . A A . 61 PHE HD1 1 1
17 21582 1 1 61 PHE HD2 H 25.984 30.391 4.339 1.00 . A A . 61 PHE HD2 1 1
17 21583 1 1 61 PHE HE1 H 21.464 31.642 2.727 1.00 . A A . 61 PHE HE1 1 1
17 21584 1 1 61 PHE HE2 H 25.562 30.645 1.909 1.00 . A A . 61 PHE HE2 1 1
17 21585 1 1 61 PHE HZ H 23.301 31.269 1.102 1.00 . A A . 61 PHE HZ 1 1
17 21586 1 1 61 PHE N N 25.864 32.541 6.638 1.00 . A A . 61 PHE N 1 1
17 21587 1 1 61 PHE O O 23.302 32.215 9.075 1.00 . A A . 61 PHE O 1 1
17 21588 1 1 62 GLY C C 26.649 30.960 11.214 1.00 . A A . 62 GLY C 1 1
17 21589 1 1 62 GLY CA C 25.366 31.601 10.685 1.00 . A A . 62 GLY CA 1 1
17 21590 1 1 62 GLY H H 26.279 31.533 8.734 1.00 . A A . 62 GLY H 1 1
17 21591 1 1 62 GLY HA2 H 25.257 32.590 11.105 1.00 . A A . 62 GLY HA2 1 1
17 21592 1 1 62 GLY HA3 H 24.517 30.996 10.967 1.00 . A A . 62 GLY HA3 1 1
17 21593 1 1 62 GLY N N 25.432 31.698 9.199 1.00 . A A . 62 GLY N 1 1
17 21594 1 1 62 GLY O O 27.532 30.598 10.462 1.00 . A A . 62 GLY O 1 1
17 21595 1 1 63 ASN C C 27.810 28.683 13.148 1.00 . A A . 63 ASN C 1 1
17 21596 1 1 63 ASN CA C 27.982 30.201 13.089 1.00 . A A . 63 ASN CA 1 1
17 21597 1 1 63 ASN CB C 28.199 30.741 14.503 1.00 . A A . 63 ASN CB 1 1
17 21598 1 1 63 ASN CG C 29.602 30.365 14.983 1.00 . A A . 63 ASN CG 1 1
17 21599 1 1 63 ASN H H 26.033 31.117 13.094 1.00 . A A . 63 ASN H 1 1
17 21600 1 1 63 ASN HA H 28.836 30.445 12.474 1.00 . A A . 63 ASN HA 1 1
17 21601 1 1 63 ASN HB2 H 28.098 31.816 14.496 1.00 . A A . 63 ASN HB2 1 1
17 21602 1 1 63 ASN HB3 H 27.463 30.314 15.168 1.00 . A A . 63 ASN HB3 1 1
17 21603 1 1 63 ASN HD21 H 28.943 29.229 16.473 1.00 . A A . 63 ASN HD21 1 1
17 21604 1 1 63 ASN HD22 H 30.631 29.329 16.329 1.00 . A A . 63 ASN HD22 1 1
17 21605 1 1 63 ASN N N 26.757 30.818 12.506 1.00 . A A . 63 ASN N 1 1
17 21606 1 1 63 ASN ND2 N 29.737 29.575 16.013 1.00 . A A . 63 ASN ND2 1 1
17 21607 1 1 63 ASN O O 26.781 28.180 13.550 1.00 . A A . 63 ASN O 1 1
17 21608 1 1 63 ASN OD1 O 30.587 30.792 14.414 1.00 . A A . 63 ASN OD1 1 1
17 21609 1 1 64 ILE C C 29.292 25.940 14.093 1.00 . A A . 64 ILE C 1 1
17 21610 1 1 64 ILE CA C 28.705 26.463 12.782 1.00 . A A . 64 ILE CA 1 1
17 21611 1 1 64 ILE CB C 29.478 25.870 11.605 1.00 . A A . 64 ILE CB 1 1
17 21612 1 1 64 ILE CD1 C 30.004 26.327 9.205 1.00 . A A . 64 ILE CD1 1 1
17 21613 1 1 64 ILE CG1 C 28.938 26.450 10.295 1.00 . A A . 64 ILE CG1 1 1
17 21614 1 1 64 ILE CG2 C 29.309 24.350 11.600 1.00 . A A . 64 ILE CG2 1 1
17 21615 1 1 64 ILE H H 29.634 28.373 12.427 1.00 . A A . 64 ILE H 1 1
17 21616 1 1 64 ILE HA H 27.666 26.176 12.713 1.00 . A A . 64 ILE HA 1 1
17 21617 1 1 64 ILE HB H 30.525 26.116 11.702 1.00 . A A . 64 ILE HB 1 1
17 21618 1 1 64 ILE HD11 H 30.968 26.153 9.661 1.00 . A A . 64 ILE HD11 1 1
17 21619 1 1 64 ILE HD12 H 30.038 27.240 8.629 1.00 . A A . 64 ILE HD12 1 1
17 21620 1 1 64 ILE HD13 H 29.760 25.500 8.554 1.00 . A A . 64 ILE HD13 1 1
17 21621 1 1 64 ILE HG12 H 28.055 25.904 9.998 1.00 . A A . 64 ILE HG12 1 1
17 21622 1 1 64 ILE HG13 H 28.687 27.490 10.439 1.00 . A A . 64 ILE HG13 1 1
17 21623 1 1 64 ILE HG21 H 30.043 23.908 10.943 1.00 . A A . 64 ILE HG21 1 1
17 21624 1 1 64 ILE HG22 H 28.317 24.100 11.252 1.00 . A A . 64 ILE HG22 1 1
17 21625 1 1 64 ILE HG23 H 29.445 23.969 12.602 1.00 . A A . 64 ILE HG23 1 1
17 21626 1 1 64 ILE N N 28.811 27.948 12.748 1.00 . A A . 64 ILE N 1 1
17 21627 1 1 64 ILE O O 30.361 26.342 14.510 1.00 . A A . 64 ILE O 1 1
17 21628 1 1 65 ILE C C 29.834 23.163 15.762 1.00 . A A . 65 ILE C 1 1
17 21629 1 1 65 ILE CA C 29.128 24.495 16.029 1.00 . A A . 65 ILE CA 1 1
17 21630 1 1 65 ILE CB C 27.969 24.277 17.005 1.00 . A A . 65 ILE CB 1 1
17 21631 1 1 65 ILE CD1 C 25.934 22.914 17.493 1.00 . A A . 65 ILE CD1 1 1
17 21632 1 1 65 ILE CG1 C 27.070 23.151 16.494 1.00 . A A . 65 ILE CG1 1 1
17 21633 1 1 65 ILE CG2 C 27.153 25.567 17.121 1.00 . A A . 65 ILE CG2 1 1
17 21634 1 1 65 ILE H H 27.747 24.730 14.394 1.00 . A A . 65 ILE H 1 1
17 21635 1 1 65 ILE HA H 29.833 25.193 16.456 1.00 . A A . 65 ILE HA 1 1
17 21636 1 1 65 ILE HB H 28.362 24.012 17.976 1.00 . A A . 65 ILE HB 1 1
17 21637 1 1 65 ILE HD11 H 26.085 21.967 17.990 1.00 . A A . 65 ILE HD11 1 1
17 21638 1 1 65 ILE HD12 H 24.990 22.899 16.969 1.00 . A A . 65 ILE HD12 1 1
17 21639 1 1 65 ILE HD13 H 25.929 23.708 18.225 1.00 . A A . 65 ILE HD13 1 1
17 21640 1 1 65 ILE HG12 H 26.654 23.427 15.536 1.00 . A A . 65 ILE HG12 1 1
17 21641 1 1 65 ILE HG13 H 27.651 22.247 16.387 1.00 . A A . 65 ILE HG13 1 1
17 21642 1 1 65 ILE HG21 H 26.368 25.563 16.379 1.00 . A A . 65 ILE HG21 1 1
17 21643 1 1 65 ILE HG22 H 27.797 26.418 16.959 1.00 . A A . 65 ILE HG22 1 1
17 21644 1 1 65 ILE HG23 H 26.716 25.628 18.107 1.00 . A A . 65 ILE HG23 1 1
17 21645 1 1 65 ILE N N 28.606 25.043 14.747 1.00 . A A . 65 ILE N 1 1
17 21646 1 1 65 ILE O O 30.648 22.712 16.543 1.00 . A A . 65 ILE O 1 1
17 21647 1 1 66 ASP C C 30.539 21.189 12.852 1.00 . A A . 66 ASP C 1 1
17 21648 1 1 66 ASP CA C 30.187 21.231 14.341 1.00 . A A . 66 ASP CA 1 1
17 21649 1 1 66 ASP CB C 29.231 20.083 14.671 1.00 . A A . 66 ASP CB 1 1
17 21650 1 1 66 ASP CG C 29.964 18.749 14.515 1.00 . A A . 66 ASP CG 1 1
17 21651 1 1 66 ASP H H 28.875 22.913 14.041 1.00 . A A . 66 ASP H 1 1
17 21652 1 1 66 ASP HA H 31.088 21.130 14.927 1.00 . A A . 66 ASP HA 1 1
17 21653 1 1 66 ASP HB2 H 28.882 20.185 15.687 1.00 . A A . 66 ASP HB2 1 1
17 21654 1 1 66 ASP HB3 H 28.389 20.112 13.996 1.00 . A A . 66 ASP HB3 1 1
17 21655 1 1 66 ASP N N 29.531 22.531 14.659 1.00 . A A . 66 ASP N 1 1
17 21656 1 1 66 ASP O O 29.697 21.389 11.999 1.00 . A A . 66 ASP O 1 1
17 21657 1 1 66 ASP OD1 O 31.153 18.777 14.241 1.00 . A A . 66 ASP OD1 1 1
17 21658 1 1 66 ASP OD2 O 29.324 17.722 14.672 1.00 . A A . 66 ASP OD2 1 1
17 21659 1 1 67 LEU C C 32.760 19.488 10.790 1.00 . A A . 67 LEU C 1 1
17 21660 1 1 67 LEU CA C 32.181 20.870 11.099 1.00 . A A . 67 LEU CA 1 1
17 21661 1 1 67 LEU CB C 33.239 21.942 10.823 1.00 . A A . 67 LEU CB 1 1
17 21662 1 1 67 LEU CD1 C 34.390 20.797 8.919 1.00 . A A . 67 LEU CD1 1 1
17 21663 1 1 67 LEU CD2 C 32.226 21.986 8.532 1.00 . A A . 67 LEU CD2 1 1
17 21664 1 1 67 LEU CG C 33.538 22.003 9.321 1.00 . A A . 67 LEU CG 1 1
17 21665 1 1 67 LEU H H 32.441 20.768 13.235 1.00 . A A . 67 LEU H 1 1
17 21666 1 1 67 LEU HA H 31.320 21.048 10.475 1.00 . A A . 67 LEU HA 1 1
17 21667 1 1 67 LEU HB2 H 32.872 22.902 11.155 1.00 . A A . 67 LEU HB2 1 1
17 21668 1 1 67 LEU HB3 H 34.142 21.698 11.360 1.00 . A A . 67 LEU HB3 1 1
17 21669 1 1 67 LEU HD11 H 35.134 21.107 8.201 1.00 . A A . 67 LEU HD11 1 1
17 21670 1 1 67 LEU HD12 H 33.758 20.040 8.480 1.00 . A A . 67 LEU HD12 1 1
17 21671 1 1 67 LEU HD13 H 34.879 20.395 9.793 1.00 . A A . 67 LEU HD13 1 1
17 21672 1 1 67 LEU HD21 H 31.498 22.608 9.032 1.00 . A A . 67 LEU HD21 1 1
17 21673 1 1 67 LEU HD22 H 31.856 20.974 8.471 1.00 . A A . 67 LEU HD22 1 1
17 21674 1 1 67 LEU HD23 H 32.401 22.368 7.536 1.00 . A A . 67 LEU HD23 1 1
17 21675 1 1 67 LEU HG H 34.077 22.912 9.100 1.00 . A A . 67 LEU HG 1 1
17 21676 1 1 67 LEU N N 31.777 20.927 12.532 1.00 . A A . 67 LEU N 1 1
17 21677 1 1 67 LEU O O 33.848 19.151 11.212 1.00 . A A . 67 LEU O 1 1
17 21678 1 1 68 SER C C 32.601 17.159 8.202 1.00 . A A . 68 SER C 1 1
17 21679 1 1 68 SER CA C 32.550 17.325 9.722 1.00 . A A . 68 SER CA 1 1
17 21680 1 1 68 SER CB C 31.619 16.269 10.320 1.00 . A A . 68 SER CB 1 1
17 21681 1 1 68 SER H H 31.164 18.974 9.726 1.00 . A A . 68 SER H 1 1
17 21682 1 1 68 SER HA H 33.542 17.202 10.131 1.00 . A A . 68 SER HA 1 1
17 21683 1 1 68 SER HB2 H 30.597 16.493 10.047 1.00 . A A . 68 SER HB2 1 1
17 21684 1 1 68 SER HB3 H 31.888 15.295 9.941 1.00 . A A . 68 SER HB3 1 1
17 21685 1 1 68 SER HG H 31.142 15.616 12.088 1.00 . A A . 68 SER HG 1 1
17 21686 1 1 68 SER N N 32.040 18.684 10.056 1.00 . A A . 68 SER N 1 1
17 21687 1 1 68 SER O O 31.814 17.732 7.477 1.00 . A A . 68 SER O 1 1
17 21688 1 1 68 SER OG O 31.742 16.278 11.735 1.00 . A A . 68 SER OG 1 1
17 21689 1 1 69 MET C C 33.529 14.678 5.928 1.00 . A A . 69 MET C 1 1
17 21690 1 1 69 MET CA C 33.629 16.173 6.242 1.00 . A A . 69 MET CA 1 1
17 21691 1 1 69 MET CB C 34.975 16.708 5.746 1.00 . A A . 69 MET CB 1 1
17 21692 1 1 69 MET CE C 34.370 18.420 3.378 1.00 . A A . 69 MET CE 1 1
17 21693 1 1 69 MET CG C 35.049 18.215 5.998 1.00 . A A . 69 MET CG 1 1
17 21694 1 1 69 MET H H 34.152 15.923 8.317 1.00 . A A . 69 MET H 1 1
17 21695 1 1 69 MET HA H 32.827 16.699 5.747 1.00 . A A . 69 MET HA 1 1
17 21696 1 1 69 MET HB2 H 35.776 16.215 6.275 1.00 . A A . 69 MET HB2 1 1
17 21697 1 1 69 MET HB3 H 35.071 16.516 4.688 1.00 . A A . 69 MET HB3 1 1
17 21698 1 1 69 MET HE1 H 33.915 17.456 3.199 1.00 . A A . 69 MET HE1 1 1
17 21699 1 1 69 MET HE2 H 35.446 18.321 3.386 1.00 . A A . 69 MET HE2 1 1
17 21700 1 1 69 MET HE3 H 34.079 19.103 2.597 1.00 . A A . 69 MET HE3 1 1
17 21701 1 1 69 MET HG2 H 34.853 18.416 7.041 1.00 . A A . 69 MET HG2 1 1
17 21702 1 1 69 MET HG3 H 36.035 18.576 5.741 1.00 . A A . 69 MET HG3 1 1
17 21703 1 1 69 MET N N 33.525 16.377 7.714 1.00 . A A . 69 MET N 1 1
17 21704 1 1 69 MET O O 33.956 13.842 6.700 1.00 . A A . 69 MET O 1 1
17 21705 1 1 69 MET SD S 33.815 19.058 4.978 1.00 . A A . 69 MET SD 1 1
17 21706 1 1 70 ASP C C 33.335 12.684 3.005 1.00 . A A . 70 ASP C 1 1
17 21707 1 1 70 ASP CA C 32.845 12.895 4.439 1.00 . A A . 70 ASP CA 1 1
17 21708 1 1 70 ASP CB C 31.380 12.468 4.543 1.00 . A A . 70 ASP CB 1 1
17 21709 1 1 70 ASP CG C 31.302 11.027 5.051 1.00 . A A . 70 ASP CG 1 1
17 21710 1 1 70 ASP H H 32.632 15.024 4.191 1.00 . A A . 70 ASP H 1 1
17 21711 1 1 70 ASP HA H 33.442 12.301 5.114 1.00 . A A . 70 ASP HA 1 1
17 21712 1 1 70 ASP HB2 H 30.863 13.121 5.232 1.00 . A A . 70 ASP HB2 1 1
17 21713 1 1 70 ASP HB3 H 30.916 12.533 3.570 1.00 . A A . 70 ASP HB3 1 1
17 21714 1 1 70 ASP N N 32.970 14.335 4.800 1.00 . A A . 70 ASP N 1 1
17 21715 1 1 70 ASP O O 32.592 12.843 2.057 1.00 . A A . 70 ASP O 1 1
17 21716 1 1 70 ASP OD1 O 31.431 10.833 6.248 1.00 . A A . 70 ASP OD1 1 1
17 21717 1 1 70 ASP OD2 O 31.115 10.142 4.232 1.00 . A A . 70 ASP OD2 1 1
17 21718 1 1 71 PRO C C 34.774 10.754 0.883 1.00 . A A . 71 PRO C 1 1
17 21719 1 1 71 PRO CA C 35.212 12.083 1.534 1.00 . A A . 71 PRO CA 1 1
17 21720 1 1 71 PRO CB C 36.713 12.068 1.814 1.00 . A A . 71 PRO CB 1 1
17 21721 1 1 71 PRO CD C 35.579 12.109 3.948 1.00 . A A . 71 PRO CD 1 1
17 21722 1 1 71 PRO CG C 36.846 11.682 3.250 1.00 . A A . 71 PRO CG 1 1
17 21723 1 1 71 PRO HA H 35.001 12.893 0.853 1.00 . A A . 71 PRO HA 1 1
17 21724 1 1 71 PRO HB2 H 37.193 11.350 1.165 1.00 . A A . 71 PRO HB2 1 1
17 21725 1 1 71 PRO HB3 H 37.124 13.049 1.629 1.00 . A A . 71 PRO HB3 1 1
17 21726 1 1 71 PRO HD2 H 35.243 11.338 4.625 1.00 . A A . 71 PRO HD2 1 1
17 21727 1 1 71 PRO HD3 H 35.746 13.022 4.501 1.00 . A A . 71 PRO HD3 1 1
17 21728 1 1 71 PRO HG2 H 36.984 10.615 3.325 1.00 . A A . 71 PRO HG2 1 1
17 21729 1 1 71 PRO HG3 H 37.700 12.184 3.679 1.00 . A A . 71 PRO HG3 1 1
17 21730 1 1 71 PRO N N 34.616 12.317 2.849 1.00 . A A . 71 PRO N 1 1
17 21731 1 1 71 PRO O O 34.756 10.647 -0.326 1.00 . A A . 71 PRO O 1 1
17 21732 1 1 72 PRO C C 32.576 8.496 0.535 1.00 . A A . 72 PRO C 1 1
17 21733 1 1 72 PRO CA C 33.995 8.430 1.107 1.00 . A A . 72 PRO CA 1 1
17 21734 1 1 72 PRO CB C 34.028 7.477 2.298 1.00 . A A . 72 PRO CB 1 1
17 21735 1 1 72 PRO CD C 34.391 9.702 3.151 1.00 . A A . 72 PRO CD 1 1
17 21736 1 1 72 PRO CG C 33.836 8.346 3.494 1.00 . A A . 72 PRO CG 1 1
17 21737 1 1 72 PRO HA H 34.675 8.073 0.352 1.00 . A A . 72 PRO HA 1 1
17 21738 1 1 72 PRO HB2 H 33.233 6.752 2.203 1.00 . A A . 72 PRO HB2 1 1
17 21739 1 1 72 PRO HB3 H 34.980 6.968 2.326 1.00 . A A . 72 PRO HB3 1 1
17 21740 1 1 72 PRO HD2 H 33.748 10.472 3.545 1.00 . A A . 72 PRO HD2 1 1
17 21741 1 1 72 PRO HD3 H 35.379 9.813 3.563 1.00 . A A . 72 PRO HD3 1 1
17 21742 1 1 72 PRO HG2 H 32.784 8.415 3.725 1.00 . A A . 72 PRO HG2 1 1
17 21743 1 1 72 PRO HG3 H 34.364 7.922 4.336 1.00 . A A . 72 PRO HG3 1 1
17 21744 1 1 72 PRO N N 34.416 9.716 1.674 1.00 . A A . 72 PRO N 1 1
17 21745 1 1 72 PRO O O 32.197 7.703 -0.305 1.00 . A A . 72 PRO O 1 1
17 21746 1 1 73 ARG C C 30.254 10.834 -0.352 1.00 . A A . 73 ARG C 1 1
17 21747 1 1 73 ARG CA C 30.395 9.548 0.464 1.00 . A A . 73 ARG CA 1 1
17 21748 1 1 73 ARG CB C 29.415 9.580 1.638 1.00 . A A . 73 ARG CB 1 1
17 21749 1 1 73 ARG CD C 28.459 8.261 3.532 1.00 . A A . 73 ARG CD 1 1
17 21750 1 1 73 ARG CG C 29.515 8.273 2.426 1.00 . A A . 73 ARG CG 1 1
17 21751 1 1 73 ARG CZ C 28.715 7.262 5.725 1.00 . A A . 73 ARG CZ 1 1
17 21752 1 1 73 ARG H H 32.111 10.064 1.661 1.00 . A A . 73 ARG H 1 1
17 21753 1 1 73 ARG HA H 30.176 8.696 -0.164 1.00 . A A . 73 ARG HA 1 1
17 21754 1 1 73 ARG HB2 H 29.656 10.410 2.287 1.00 . A A . 73 ARG HB2 1 1
17 21755 1 1 73 ARG HB3 H 28.408 9.698 1.263 1.00 . A A . 73 ARG HB3 1 1
17 21756 1 1 73 ARG HD2 H 28.526 9.175 4.104 1.00 . A A . 73 ARG HD2 1 1
17 21757 1 1 73 ARG HD3 H 27.476 8.184 3.092 1.00 . A A . 73 ARG HD3 1 1
17 21758 1 1 73 ARG HE H 28.834 6.204 4.049 1.00 . A A . 73 ARG HE 1 1
17 21759 1 1 73 ARG HG2 H 29.350 7.437 1.761 1.00 . A A . 73 ARG HG2 1 1
17 21760 1 1 73 ARG HG3 H 30.498 8.191 2.866 1.00 . A A . 73 ARG HG3 1 1
17 21761 1 1 73 ARG HH11 H 27.351 8.727 5.713 1.00 . A A . 73 ARG HH11 1 1
17 21762 1 1 73 ARG HH12 H 27.967 8.291 7.271 1.00 . A A . 73 ARG HH12 1 1
17 21763 1 1 73 ARG HH21 H 30.085 5.837 6.038 1.00 . A A . 73 ARG HH21 1 1
17 21764 1 1 73 ARG HH22 H 29.515 6.654 7.456 1.00 . A A . 73 ARG HH22 1 1
17 21765 1 1 73 ARG N N 31.787 9.434 0.983 1.00 . A A . 73 ARG N 1 1
17 21766 1 1 73 ARG NE N 28.694 7.096 4.431 1.00 . A A . 73 ARG NE 1 1
17 21767 1 1 73 ARG NH1 N 27.951 8.164 6.279 1.00 . A A . 73 ARG NH1 1 1
17 21768 1 1 73 ARG NH2 N 29.499 6.527 6.464 1.00 . A A . 73 ARG NH2 1 1
17 21769 1 1 73 ARG O O 29.201 11.132 -0.881 1.00 . A A . 73 ARG O 1 1
17 21770 1 1 74 ASN C C 30.175 13.786 -0.617 1.00 . A A . 74 ASN C 1 1
17 21771 1 1 74 ASN CA C 31.223 12.866 -1.245 1.00 . A A . 74 ASN CA 1 1
17 21772 1 1 74 ASN CB C 30.824 12.547 -2.687 1.00 . A A . 74 ASN CB 1 1
17 21773 1 1 74 ASN CG C 31.842 11.587 -3.303 1.00 . A A . 74 ASN CG 1 1
17 21774 1 1 74 ASN H H 32.146 11.346 -0.030 1.00 . A A . 74 ASN H 1 1
17 21775 1 1 74 ASN HA H 32.186 13.357 -1.237 1.00 . A A . 74 ASN HA 1 1
17 21776 1 1 74 ASN HB2 H 29.850 12.085 -2.695 1.00 . A A . 74 ASN HB2 1 1
17 21777 1 1 74 ASN HB3 H 30.795 13.460 -3.263 1.00 . A A . 74 ASN HB3 1 1
17 21778 1 1 74 ASN HD21 H 33.244 11.962 -1.947 1.00 . A A . 74 ASN HD21 1 1
17 21779 1 1 74 ASN HD22 H 33.670 10.836 -3.138 1.00 . A A . 74 ASN HD22 1 1
17 21780 1 1 74 ASN N N 31.304 11.601 -0.462 1.00 . A A . 74 ASN N 1 1
17 21781 1 1 74 ASN ND2 N 33.016 11.451 -2.750 1.00 . A A . 74 ASN ND2 1 1
17 21782 1 1 74 ASN O O 29.355 14.366 -1.301 1.00 . A A . 74 ASN O 1 1
17 21783 1 1 74 ASN OD1 O 31.568 10.951 -4.301 1.00 . A A . 74 ASN OD1 1 1
17 21784 1 1 75 CYS C C 29.786 15.342 2.655 1.00 . A A . 75 CYS C 1 1
17 21785 1 1 75 CYS CA C 29.198 14.807 1.348 1.00 . A A . 75 CYS CA 1 1
17 21786 1 1 75 CYS CB C 27.929 14.007 1.647 1.00 . A A . 75 CYS CB 1 1
17 21787 1 1 75 CYS H H 30.864 13.447 1.214 1.00 . A A . 75 CYS H 1 1
17 21788 1 1 75 CYS HA H 28.956 15.634 0.697 1.00 . A A . 75 CYS HA 1 1
17 21789 1 1 75 CYS HB2 H 27.157 14.674 2.000 1.00 . A A . 75 CYS HB2 1 1
17 21790 1 1 75 CYS HB3 H 27.595 13.513 0.747 1.00 . A A . 75 CYS HB3 1 1
17 21791 1 1 75 CYS HG H 27.720 12.951 3.676 1.00 . A A . 75 CYS HG 1 1
17 21792 1 1 75 CYS N N 30.195 13.924 0.680 1.00 . A A . 75 CYS N 1 1
17 21793 1 1 75 CYS O O 30.498 14.651 3.356 1.00 . A A . 75 CYS O 1 1
17 21794 1 1 75 CYS SG S 28.282 12.768 2.920 1.00 . A A . 75 CYS SG 1 1
17 21795 1 1 76 ALA C C 28.887 17.377 5.237 1.00 . A A . 76 ALA C 1 1
17 21796 1 1 76 ALA CA C 30.032 17.149 4.249 1.00 . A A . 76 ALA CA 1 1
17 21797 1 1 76 ALA CB C 30.716 18.483 3.947 1.00 . A A . 76 ALA CB 1 1
17 21798 1 1 76 ALA H H 28.915 17.110 2.408 1.00 . A A . 76 ALA H 1 1
17 21799 1 1 76 ALA HA H 30.750 16.467 4.682 1.00 . A A . 76 ALA HA 1 1
17 21800 1 1 76 ALA HB1 H 29.966 19.234 3.745 1.00 . A A . 76 ALA HB1 1 1
17 21801 1 1 76 ALA HB2 H 31.356 18.372 3.084 1.00 . A A . 76 ALA HB2 1 1
17 21802 1 1 76 ALA HB3 H 31.308 18.785 4.797 1.00 . A A . 76 ALA HB3 1 1
17 21803 1 1 76 ALA N N 29.492 16.569 2.988 1.00 . A A . 76 ALA N 1 1
17 21804 1 1 76 ALA O O 27.740 17.503 4.855 1.00 . A A . 76 ALA O 1 1
17 21805 1 1 77 PHE C C 28.390 18.962 8.265 1.00 . A A . 77 PHE C 1 1
17 21806 1 1 77 PHE CA C 28.118 17.657 7.516 1.00 . A A . 77 PHE CA 1 1
17 21807 1 1 77 PHE CB C 28.101 16.491 8.507 1.00 . A A . 77 PHE CB 1 1
17 21808 1 1 77 PHE CD1 C 26.337 14.959 7.563 1.00 . A A . 77 PHE CD1 1 1
17 21809 1 1 77 PHE CD2 C 28.667 14.324 7.350 1.00 . A A . 77 PHE CD2 1 1
17 21810 1 1 77 PHE CE1 C 25.957 13.788 6.897 1.00 . A A . 77 PHE CE1 1 1
17 21811 1 1 77 PHE CE2 C 28.288 13.153 6.685 1.00 . A A . 77 PHE CE2 1 1
17 21812 1 1 77 PHE CG C 27.693 15.227 7.789 1.00 . A A . 77 PHE CG 1 1
17 21813 1 1 77 PHE CZ C 26.933 12.884 6.458 1.00 . A A . 77 PHE CZ 1 1
17 21814 1 1 77 PHE H H 30.119 17.332 6.792 1.00 . A A . 77 PHE H 1 1
17 21815 1 1 77 PHE HA H 27.160 17.720 7.019 1.00 . A A . 77 PHE HA 1 1
17 21816 1 1 77 PHE HB2 H 29.088 16.364 8.928 1.00 . A A . 77 PHE HB2 1 1
17 21817 1 1 77 PHE HB3 H 27.396 16.701 9.298 1.00 . A A . 77 PHE HB3 1 1
17 21818 1 1 77 PHE HD1 H 25.584 15.657 7.902 1.00 . A A . 77 PHE HD1 1 1
17 21819 1 1 77 PHE HD2 H 29.713 14.532 7.525 1.00 . A A . 77 PHE HD2 1 1
17 21820 1 1 77 PHE HE1 H 24.912 13.581 6.723 1.00 . A A . 77 PHE HE1 1 1
17 21821 1 1 77 PHE HE2 H 29.040 12.456 6.345 1.00 . A A . 77 PHE HE2 1 1
17 21822 1 1 77 PHE HZ H 26.640 11.981 5.945 1.00 . A A . 77 PHE HZ 1 1
17 21823 1 1 77 PHE N N 29.188 17.434 6.505 1.00 . A A . 77 PHE N 1 1
17 21824 1 1 77 PHE O O 29.454 19.163 8.815 1.00 . A A . 77 PHE O 1 1
17 21825 1 1 78 VAL C C 26.502 21.372 9.994 1.00 . A A . 78 VAL C 1 1
17 21826 1 1 78 VAL CA C 27.645 21.145 9.002 1.00 . A A . 78 VAL CA 1 1
17 21827 1 1 78 VAL CB C 27.671 22.288 7.988 1.00 . A A . 78 VAL CB 1 1
17 21828 1 1 78 VAL CG1 C 27.910 23.611 8.718 1.00 . A A . 78 VAL CG1 1 1
17 21829 1 1 78 VAL CG2 C 28.798 22.051 6.979 1.00 . A A . 78 VAL CG2 1 1
17 21830 1 1 78 VAL H H 26.585 19.673 7.839 1.00 . A A . 78 VAL H 1 1
17 21831 1 1 78 VAL HA H 28.583 21.115 9.534 1.00 . A A . 78 VAL HA 1 1
17 21832 1 1 78 VAL HB H 26.726 22.329 7.469 1.00 . A A . 78 VAL HB 1 1
17 21833 1 1 78 VAL HG11 H 27.812 24.430 8.021 1.00 . A A . 78 VAL HG11 1 1
17 21834 1 1 78 VAL HG12 H 28.903 23.614 9.141 1.00 . A A . 78 VAL HG12 1 1
17 21835 1 1 78 VAL HG13 H 27.180 23.722 9.508 1.00 . A A . 78 VAL HG13 1 1
17 21836 1 1 78 VAL HG21 H 29.597 21.502 7.454 1.00 . A A . 78 VAL HG21 1 1
17 21837 1 1 78 VAL HG22 H 29.171 23.002 6.628 1.00 . A A . 78 VAL HG22 1 1
17 21838 1 1 78 VAL HG23 H 28.418 21.483 6.143 1.00 . A A . 78 VAL HG23 1 1
17 21839 1 1 78 VAL N N 27.436 19.853 8.290 1.00 . A A . 78 VAL N 1 1
17 21840 1 1 78 VAL O O 25.342 21.322 9.641 1.00 . A A . 78 VAL O 1 1
17 21841 1 1 79 THR C C 25.693 23.346 12.583 1.00 . A A . 79 THR C 1 1
17 21842 1 1 79 THR CA C 25.757 21.856 12.246 1.00 . A A . 79 THR CA 1 1
17 21843 1 1 79 THR CB C 26.072 21.063 13.517 1.00 . A A . 79 THR CB 1 1
17 21844 1 1 79 THR CG2 C 24.972 21.300 14.552 1.00 . A A . 79 THR CG2 1 1
17 21845 1 1 79 THR H H 27.767 21.660 11.497 1.00 . A A . 79 THR H 1 1
17 21846 1 1 79 THR HA H 24.807 21.535 11.848 1.00 . A A . 79 THR HA 1 1
17 21847 1 1 79 THR HB H 27.018 21.391 13.921 1.00 . A A . 79 THR HB 1 1
17 21848 1 1 79 THR HG1 H 26.944 19.531 12.694 1.00 . A A . 79 THR HG1 1 1
17 21849 1 1 79 THR HG21 H 24.635 20.351 14.945 1.00 . A A . 79 THR HG21 1 1
17 21850 1 1 79 THR HG22 H 24.144 21.810 14.085 1.00 . A A . 79 THR HG22 1 1
17 21851 1 1 79 THR HG23 H 25.358 21.907 15.358 1.00 . A A . 79 THR HG23 1 1
17 21852 1 1 79 THR N N 26.824 21.622 11.234 1.00 . A A . 79 THR N 1 1
17 21853 1 1 79 THR O O 26.683 23.955 12.937 1.00 . A A . 79 THR O 1 1
17 21854 1 1 79 THR OG1 O 26.143 19.680 13.204 1.00 . A A . 79 THR OG1 1 1
17 21855 1 1 80 TYR C C 24.025 25.549 14.268 1.00 . A A . 80 TYR C 1 1
17 21856 1 1 80 TYR CA C 24.416 25.388 12.797 1.00 . A A . 80 TYR CA 1 1
17 21857 1 1 80 TYR CB C 23.347 26.023 11.905 1.00 . A A . 80 TYR CB 1 1
17 21858 1 1 80 TYR CD1 C 25.094 27.496 10.841 1.00 . A A . 80 TYR CD1 1 1
17 21859 1 1 80 TYR CD2 C 23.534 26.319 9.406 1.00 . A A . 80 TYR CD2 1 1
17 21860 1 1 80 TYR CE1 C 25.707 28.056 9.714 1.00 . A A . 80 TYR CE1 1 1
17 21861 1 1 80 TYR CE2 C 24.148 26.879 8.280 1.00 . A A . 80 TYR CE2 1 1
17 21862 1 1 80 TYR CG C 24.007 26.628 10.688 1.00 . A A . 80 TYR CG 1 1
17 21863 1 1 80 TYR CZ C 25.235 27.748 8.433 1.00 . A A . 80 TYR CZ 1 1
17 21864 1 1 80 TYR H H 23.748 23.431 12.194 1.00 . A A . 80 TYR H 1 1
17 21865 1 1 80 TYR HA H 25.365 25.872 12.623 1.00 . A A . 80 TYR HA 1 1
17 21866 1 1 80 TYR HB2 H 22.641 25.266 11.593 1.00 . A A . 80 TYR HB2 1 1
17 21867 1 1 80 TYR HB3 H 22.830 26.793 12.455 1.00 . A A . 80 TYR HB3 1 1
17 21868 1 1 80 TYR HD1 H 25.460 27.735 11.829 1.00 . A A . 80 TYR HD1 1 1
17 21869 1 1 80 TYR HD2 H 22.696 25.649 9.288 1.00 . A A . 80 TYR HD2 1 1
17 21870 1 1 80 TYR HE1 H 26.546 28.727 9.832 1.00 . A A . 80 TYR HE1 1 1
17 21871 1 1 80 TYR HE2 H 23.781 26.640 7.291 1.00 . A A . 80 TYR HE2 1 1
17 21872 1 1 80 TYR HH H 25.236 28.212 6.581 1.00 . A A . 80 TYR HH 1 1
17 21873 1 1 80 TYR N N 24.537 23.938 12.479 1.00 . A A . 80 TYR N 1 1
17 21874 1 1 80 TYR O O 23.763 24.585 14.960 1.00 . A A . 80 TYR O 1 1
17 21875 1 1 80 TYR OH O 25.840 28.298 7.323 1.00 . A A . 80 TYR OH 1 1
17 21876 1 1 81 GLU C C 22.111 27.182 16.297 1.00 . A A . 81 GLU C 1 1
17 21877 1 1 81 GLU CA C 23.625 26.988 16.178 1.00 . A A . 81 GLU CA 1 1
17 21878 1 1 81 GLU CB C 24.344 28.237 16.693 1.00 . A A . 81 GLU CB 1 1
17 21879 1 1 81 GLU CD C 24.488 29.836 18.610 1.00 . A A . 81 GLU CD 1 1
17 21880 1 1 81 GLU CG C 24.020 28.445 18.176 1.00 . A A . 81 GLU CG 1 1
17 21881 1 1 81 GLU H H 24.211 27.521 14.175 1.00 . A A . 81 GLU H 1 1
17 21882 1 1 81 GLU HA H 23.925 26.133 16.766 1.00 . A A . 81 GLU HA 1 1
17 21883 1 1 81 GLU HB2 H 25.411 28.113 16.574 1.00 . A A . 81 GLU HB2 1 1
17 21884 1 1 81 GLU HB3 H 24.018 29.098 16.130 1.00 . A A . 81 GLU HB3 1 1
17 21885 1 1 81 GLU HG2 H 22.954 28.362 18.326 1.00 . A A . 81 GLU HG2 1 1
17 21886 1 1 81 GLU HG3 H 24.526 27.694 18.764 1.00 . A A . 81 GLU HG3 1 1
17 21887 1 1 81 GLU N N 23.991 26.761 14.751 1.00 . A A . 81 GLU N 1 1
17 21888 1 1 81 GLU O O 21.553 27.136 17.376 1.00 . A A . 81 GLU O 1 1
17 21889 1 1 81 GLU OE1 O 25.010 30.552 17.772 1.00 . A A . 81 GLU OE1 1 1
17 21890 1 1 81 GLU OE2 O 24.316 30.159 19.774 1.00 . A A . 81 GLU OE2 1 1
17 21891 1 1 82 LYS C C 19.308 27.092 13.975 1.00 . A A . 82 LYS C 1 1
17 21892 1 1 82 LYS CA C 19.960 27.588 15.267 1.00 . A A . 82 LYS CA 1 1
17 21893 1 1 82 LYS CB C 19.653 29.074 15.462 1.00 . A A . 82 LYS CB 1 1
17 21894 1 1 82 LYS CD C 19.448 30.850 17.205 1.00 . A A . 82 LYS CD 1 1
17 21895 1 1 82 LYS CE C 20.214 31.488 18.366 1.00 . A A . 82 LYS CE 1 1
17 21896 1 1 82 LYS CG C 20.068 29.493 16.873 1.00 . A A . 82 LYS CG 1 1
17 21897 1 1 82 LYS H H 21.901 27.429 14.337 1.00 . A A . 82 LYS H 1 1
17 21898 1 1 82 LYS HA H 19.563 27.029 16.103 1.00 . A A . 82 LYS HA 1 1
17 21899 1 1 82 LYS HB2 H 20.204 29.655 14.736 1.00 . A A . 82 LYS HB2 1 1
17 21900 1 1 82 LYS HB3 H 18.595 29.244 15.331 1.00 . A A . 82 LYS HB3 1 1
17 21901 1 1 82 LYS HD2 H 19.504 31.494 16.340 1.00 . A A . 82 LYS HD2 1 1
17 21902 1 1 82 LYS HD3 H 18.414 30.714 17.487 1.00 . A A . 82 LYS HD3 1 1
17 21903 1 1 82 LYS HE2 H 20.878 30.758 18.804 1.00 . A A . 82 LYS HE2 1 1
17 21904 1 1 82 LYS HE3 H 20.789 32.326 18.001 1.00 . A A . 82 LYS HE3 1 1
17 21905 1 1 82 LYS HG2 H 19.723 28.756 17.583 1.00 . A A . 82 LYS HG2 1 1
17 21906 1 1 82 LYS HG3 H 21.145 29.566 16.924 1.00 . A A . 82 LYS HG3 1 1
17 21907 1 1 82 LYS HZ1 H 19.745 32.112 20.297 1.00 . A A . 82 LYS HZ1 1 1
17 21908 1 1 82 LYS HZ2 H 18.504 31.246 19.530 1.00 . A A . 82 LYS HZ2 1 1
17 21909 1 1 82 LYS HZ3 H 18.816 32.854 19.084 1.00 . A A . 82 LYS HZ3 1 1
17 21910 1 1 82 LYS N N 21.438 27.395 15.200 1.00 . A A . 82 LYS N 1 1
17 21911 1 1 82 LYS NZ N 19.247 31.960 19.397 1.00 . A A . 82 LYS NZ 1 1
17 21912 1 1 82 LYS O O 19.690 27.469 12.885 1.00 . A A . 82 LYS O 1 1
17 21913 1 1 83 MET C C 17.327 26.860 11.915 1.00 . A A . 83 MET C 1 1
17 21914 1 1 83 MET CA C 17.629 25.716 12.886 1.00 . A A . 83 MET CA 1 1
17 21915 1 1 83 MET CB C 16.320 25.034 13.304 1.00 . A A . 83 MET CB 1 1
17 21916 1 1 83 MET CE C 14.867 26.197 16.326 1.00 . A A . 83 MET CE 1 1
17 21917 1 1 83 MET CG C 15.257 26.089 13.634 1.00 . A A . 83 MET CG 1 1
17 21918 1 1 83 MET H H 18.032 25.961 14.986 1.00 . A A . 83 MET H 1 1
17 21919 1 1 83 MET HA H 18.267 24.995 12.401 1.00 . A A . 83 MET HA 1 1
17 21920 1 1 83 MET HB2 H 15.967 24.413 12.493 1.00 . A A . 83 MET HB2 1 1
17 21921 1 1 83 MET HB3 H 16.497 24.421 14.172 1.00 . A A . 83 MET HB3 1 1
17 21922 1 1 83 MET HE1 H 14.202 26.885 16.830 1.00 . A A . 83 MET HE1 1 1
17 21923 1 1 83 MET HE2 H 15.558 25.768 17.040 1.00 . A A . 83 MET HE2 1 1
17 21924 1 1 83 MET HE3 H 14.288 25.410 15.872 1.00 . A A . 83 MET HE3 1 1
17 21925 1 1 83 MET HG2 H 15.110 26.731 12.779 1.00 . A A . 83 MET HG2 1 1
17 21926 1 1 83 MET HG3 H 14.328 25.595 13.877 1.00 . A A . 83 MET HG3 1 1
17 21927 1 1 83 MET N N 18.320 26.247 14.096 1.00 . A A . 83 MET N 1 1
17 21928 1 1 83 MET O O 17.191 26.656 10.725 1.00 . A A . 83 MET O 1 1
17 21929 1 1 83 MET SD S 15.794 27.084 15.049 1.00 . A A . 83 MET SD 1 1
17 21930 1 1 84 GLU C C 18.117 29.461 10.588 1.00 . A A . 84 GLU C 1 1
17 21931 1 1 84 GLU CA C 16.923 29.212 11.513 1.00 . A A . 84 GLU CA 1 1
17 21932 1 1 84 GLU CB C 16.663 30.462 12.356 1.00 . A A . 84 GLU CB 1 1
17 21933 1 1 84 GLU CD C 15.280 31.409 14.211 1.00 . A A . 84 GLU CD 1 1
17 21934 1 1 84 GLU CG C 15.448 30.225 13.257 1.00 . A A . 84 GLU CG 1 1
17 21935 1 1 84 GLU H H 17.331 28.205 13.374 1.00 . A A . 84 GLU H 1 1
17 21936 1 1 84 GLU HA H 16.049 28.989 10.920 1.00 . A A . 84 GLU HA 1 1
17 21937 1 1 84 GLU HB2 H 17.528 30.672 12.967 1.00 . A A . 84 GLU HB2 1 1
17 21938 1 1 84 GLU HB3 H 16.470 31.302 11.705 1.00 . A A . 84 GLU HB3 1 1
17 21939 1 1 84 GLU HG2 H 14.562 30.126 12.647 1.00 . A A . 84 GLU HG2 1 1
17 21940 1 1 84 GLU HG3 H 15.595 29.320 13.827 1.00 . A A . 84 GLU HG3 1 1
17 21941 1 1 84 GLU N N 17.219 28.061 12.411 1.00 . A A . 84 GLU N 1 1
17 21942 1 1 84 GLU O O 18.012 29.356 9.382 1.00 . A A . 84 GLU O 1 1
17 21943 1 1 84 GLU OE1 O 16.162 32.254 14.238 1.00 . A A . 84 GLU OE1 1 1
17 21944 1 1 84 GLU OE2 O 14.274 31.452 14.899 1.00 . A A . 84 GLU OE2 1 1
17 21945 1 1 85 SER C C 20.602 28.939 9.256 1.00 . A A . 85 SER C 1 1
17 21946 1 1 85 SER CA C 20.450 30.052 10.296 1.00 . A A . 85 SER CA 1 1
17 21947 1 1 85 SER CB C 21.697 30.096 11.180 1.00 . A A . 85 SER CB 1 1
17 21948 1 1 85 SER H H 19.313 29.872 12.118 1.00 . A A . 85 SER H 1 1
17 21949 1 1 85 SER HA H 20.335 31.000 9.791 1.00 . A A . 85 SER HA 1 1
17 21950 1 1 85 SER HB2 H 21.911 29.104 11.550 1.00 . A A . 85 SER HB2 1 1
17 21951 1 1 85 SER HB3 H 22.536 30.454 10.602 1.00 . A A . 85 SER HB3 1 1
17 21952 1 1 85 SER HG H 22.189 30.858 12.900 1.00 . A A . 85 SER HG 1 1
17 21953 1 1 85 SER N N 19.251 29.792 11.143 1.00 . A A . 85 SER N 1 1
17 21954 1 1 85 SER O O 20.974 29.181 8.124 1.00 . A A . 85 SER O 1 1
17 21955 1 1 85 SER OG O 21.469 30.970 12.276 1.00 . A A . 85 SER OG 1 1
17 21956 1 1 86 ALA C C 19.379 26.706 7.582 1.00 . A A . 86 ALA C 1 1
17 21957 1 1 86 ALA CA C 20.459 26.594 8.662 1.00 . A A . 86 ALA CA 1 1
17 21958 1 1 86 ALA CB C 20.301 25.265 9.400 1.00 . A A . 86 ALA CB 1 1
17 21959 1 1 86 ALA H H 20.028 27.544 10.548 1.00 . A A . 86 ALA H 1 1
17 21960 1 1 86 ALA HA H 21.435 26.633 8.199 1.00 . A A . 86 ALA HA 1 1
17 21961 1 1 86 ALA HB1 H 21.142 24.626 9.179 1.00 . A A . 86 ALA HB1 1 1
17 21962 1 1 86 ALA HB2 H 19.389 24.781 9.079 1.00 . A A . 86 ALA HB2 1 1
17 21963 1 1 86 ALA HB3 H 20.256 25.446 10.464 1.00 . A A . 86 ALA HB3 1 1
17 21964 1 1 86 ALA N N 20.323 27.720 9.629 1.00 . A A . 86 ALA N 1 1
17 21965 1 1 86 ALA O O 19.622 26.448 6.420 1.00 . A A . 86 ALA O 1 1
17 21966 1 1 87 ASP C C 17.522 28.170 5.843 1.00 . A A . 87 ASP C 1 1
17 21967 1 1 87 ASP CA C 17.095 27.204 6.950 1.00 . A A . 87 ASP CA 1 1
17 21968 1 1 87 ASP CB C 15.832 27.734 7.630 1.00 . A A . 87 ASP CB 1 1
17 21969 1 1 87 ASP CG C 14.646 27.611 6.670 1.00 . A A . 87 ASP CG 1 1
17 21970 1 1 87 ASP H H 18.010 27.283 8.898 1.00 . A A . 87 ASP H 1 1
17 21971 1 1 87 ASP HA H 16.893 26.233 6.521 1.00 . A A . 87 ASP HA 1 1
17 21972 1 1 87 ASP HB2 H 15.634 27.157 8.521 1.00 . A A . 87 ASP HB2 1 1
17 21973 1 1 87 ASP HB3 H 15.974 28.771 7.896 1.00 . A A . 87 ASP HB3 1 1
17 21974 1 1 87 ASP N N 18.187 27.083 7.956 1.00 . A A . 87 ASP N 1 1
17 21975 1 1 87 ASP O O 17.232 27.965 4.680 1.00 . A A . 87 ASP O 1 1
17 21976 1 1 87 ASP OD1 O 14.831 27.056 5.601 1.00 . A A . 87 ASP OD1 1 1
17 21977 1 1 87 ASP OD2 O 13.574 28.076 7.022 1.00 . A A . 87 ASP OD2 1 1
17 21978 1 1 88 GLN C C 19.811 29.615 4.358 1.00 . A A . 88 GLN C 1 1
17 21979 1 1 88 GLN CA C 18.648 30.203 5.159 1.00 . A A . 88 GLN CA 1 1
17 21980 1 1 88 GLN CB C 19.104 31.494 5.842 1.00 . A A . 88 GLN CB 1 1
17 21981 1 1 88 GLN CD C 19.680 33.897 5.477 1.00 . A A . 88 GLN CD 1 1
17 21982 1 1 88 GLN CG C 19.334 32.576 4.786 1.00 . A A . 88 GLN CG 1 1
17 21983 1 1 88 GLN H H 18.430 29.373 7.135 1.00 . A A . 88 GLN H 1 1
17 21984 1 1 88 GLN HA H 17.825 30.419 4.493 1.00 . A A . 88 GLN HA 1 1
17 21985 1 1 88 GLN HB2 H 18.342 31.824 6.534 1.00 . A A . 88 GLN HB2 1 1
17 21986 1 1 88 GLN HB3 H 20.023 31.312 6.379 1.00 . A A . 88 GLN HB3 1 1
17 21987 1 1 88 GLN HE21 H 20.191 34.811 3.790 1.00 . A A . 88 GLN HE21 1 1
17 21988 1 1 88 GLN HE22 H 20.324 35.755 5.194 1.00 . A A . 88 GLN HE22 1 1
17 21989 1 1 88 GLN HG2 H 20.151 32.281 4.143 1.00 . A A . 88 GLN HG2 1 1
17 21990 1 1 88 GLN HG3 H 18.439 32.700 4.196 1.00 . A A . 88 GLN HG3 1 1
17 21991 1 1 88 GLN N N 18.207 29.224 6.192 1.00 . A A . 88 GLN N 1 1
17 21992 1 1 88 GLN NE2 N 20.099 34.904 4.760 1.00 . A A . 88 GLN NE2 1 1
17 21993 1 1 88 GLN O O 19.908 29.797 3.160 1.00 . A A . 88 GLN O 1 1
17 21994 1 1 88 GLN OE1 O 19.569 34.014 6.681 1.00 . A A . 88 GLN OE1 1 1
17 21995 1 1 89 ALA C C 21.388 27.097 3.484 1.00 . A A . 89 ALA C 1 1
17 21996 1 1 89 ALA CA C 21.854 28.316 4.283 1.00 . A A . 89 ALA CA 1 1
17 21997 1 1 89 ALA CB C 22.920 27.887 5.294 1.00 . A A . 89 ALA CB 1 1
17 21998 1 1 89 ALA H H 20.602 28.778 5.974 1.00 . A A . 89 ALA H 1 1
17 21999 1 1 89 ALA HA H 22.272 29.049 3.610 1.00 . A A . 89 ALA HA 1 1
17 22000 1 1 89 ALA HB1 H 23.900 28.120 4.904 1.00 . A A . 89 ALA HB1 1 1
17 22001 1 1 89 ALA HB2 H 22.845 26.823 5.466 1.00 . A A . 89 ALA HB2 1 1
17 22002 1 1 89 ALA HB3 H 22.767 28.414 6.224 1.00 . A A . 89 ALA HB3 1 1
17 22003 1 1 89 ALA N N 20.697 28.912 5.008 1.00 . A A . 89 ALA N 1 1
17 22004 1 1 89 ALA O O 21.788 26.893 2.356 1.00 . A A . 89 ALA O 1 1
17 22005 1 1 90 VAL C C 19.236 25.505 2.120 1.00 . A A . 90 VAL C 1 1
17 22006 1 1 90 VAL CA C 20.060 25.076 3.337 1.00 . A A . 90 VAL CA 1 1
17 22007 1 1 90 VAL CB C 19.185 24.239 4.273 1.00 . A A . 90 VAL CB 1 1
17 22008 1 1 90 VAL CG1 C 18.468 23.154 3.468 1.00 . A A . 90 VAL CG1 1 1
17 22009 1 1 90 VAL CG2 C 20.064 23.584 5.343 1.00 . A A . 90 VAL CG2 1 1
17 22010 1 1 90 VAL H H 20.240 26.464 4.975 1.00 . A A . 90 VAL H 1 1
17 22011 1 1 90 VAL HA H 20.904 24.486 3.011 1.00 . A A . 90 VAL HA 1 1
17 22012 1 1 90 VAL HB H 18.455 24.876 4.749 1.00 . A A . 90 VAL HB 1 1
17 22013 1 1 90 VAL HG11 H 17.401 23.302 3.536 1.00 . A A . 90 VAL HG11 1 1
17 22014 1 1 90 VAL HG12 H 18.723 22.182 3.866 1.00 . A A . 90 VAL HG12 1 1
17 22015 1 1 90 VAL HG13 H 18.775 23.210 2.434 1.00 . A A . 90 VAL HG13 1 1
17 22016 1 1 90 VAL HG21 H 20.437 22.641 4.973 1.00 . A A . 90 VAL HG21 1 1
17 22017 1 1 90 VAL HG22 H 19.478 23.415 6.235 1.00 . A A . 90 VAL HG22 1 1
17 22018 1 1 90 VAL HG23 H 20.893 24.235 5.574 1.00 . A A . 90 VAL HG23 1 1
17 22019 1 1 90 VAL N N 20.548 26.283 4.062 1.00 . A A . 90 VAL N 1 1
17 22020 1 1 90 VAL O O 19.436 25.021 1.024 1.00 . A A . 90 VAL O 1 1
17 22021 1 1 91 ALA C C 18.314 27.734 0.222 1.00 . A A . 91 ALA C 1 1
17 22022 1 1 91 ALA CA C 17.475 26.859 1.156 1.00 . A A . 91 ALA CA 1 1
17 22023 1 1 91 ALA CB C 16.286 27.667 1.682 1.00 . A A . 91 ALA CB 1 1
17 22024 1 1 91 ALA H H 18.164 26.782 3.196 1.00 . A A . 91 ALA H 1 1
17 22025 1 1 91 ALA HA H 17.113 25.999 0.613 1.00 . A A . 91 ALA HA 1 1
17 22026 1 1 91 ALA HB1 H 16.569 28.706 1.772 1.00 . A A . 91 ALA HB1 1 1
17 22027 1 1 91 ALA HB2 H 15.993 27.289 2.649 1.00 . A A . 91 ALA HB2 1 1
17 22028 1 1 91 ALA HB3 H 15.459 27.578 0.994 1.00 . A A . 91 ALA HB3 1 1
17 22029 1 1 91 ALA N N 18.310 26.405 2.304 1.00 . A A . 91 ALA N 1 1
17 22030 1 1 91 ALA O O 18.192 27.663 -0.985 1.00 . A A . 91 ALA O 1 1
17 22031 1 1 92 GLU C C 21.111 28.609 -0.745 1.00 . A A . 92 GLU C 1 1
17 22032 1 1 92 GLU CA C 20.005 29.439 -0.091 1.00 . A A . 92 GLU CA 1 1
17 22033 1 1 92 GLU CB C 20.633 30.540 0.766 1.00 . A A . 92 GLU CB 1 1
17 22034 1 1 92 GLU CD C 20.276 32.198 -1.069 1.00 . A A . 92 GLU CD 1 1
17 22035 1 1 92 GLU CG C 21.315 31.564 -0.142 1.00 . A A . 92 GLU CG 1 1
17 22036 1 1 92 GLU H H 19.245 28.604 1.745 1.00 . A A . 92 GLU H 1 1
17 22037 1 1 92 GLU HA H 19.391 29.887 -0.858 1.00 . A A . 92 GLU HA 1 1
17 22038 1 1 92 GLU HB2 H 19.864 31.030 1.343 1.00 . A A . 92 GLU HB2 1 1
17 22039 1 1 92 GLU HB3 H 21.363 30.106 1.433 1.00 . A A . 92 GLU HB3 1 1
17 22040 1 1 92 GLU HG2 H 21.775 32.332 0.463 1.00 . A A . 92 GLU HG2 1 1
17 22041 1 1 92 GLU HG3 H 22.072 31.071 -0.732 1.00 . A A . 92 GLU HG3 1 1
17 22042 1 1 92 GLU N N 19.163 28.560 0.769 1.00 . A A . 92 GLU N 1 1
17 22043 1 1 92 GLU O O 21.369 28.723 -1.927 1.00 . A A . 92 GLU O 1 1
17 22044 1 1 92 GLU OE1 O 19.122 32.255 -0.681 1.00 . A A . 92 GLU OE1 1 1
17 22045 1 1 92 GLU OE2 O 20.654 32.615 -2.152 1.00 . A A . 92 GLU OE2 1 1
17 22046 1 1 93 LEU C C 22.257 25.888 -1.500 1.00 . A A . 93 LEU C 1 1
17 22047 1 1 93 LEU CA C 22.860 26.941 -0.569 1.00 . A A . 93 LEU CA 1 1
17 22048 1 1 93 LEU CB C 23.627 26.248 0.558 1.00 . A A . 93 LEU CB 1 1
17 22049 1 1 93 LEU CD1 C 24.779 26.630 2.742 1.00 . A A . 93 LEU CD1 1 1
17 22050 1 1 93 LEU CD2 C 25.408 27.992 0.744 1.00 . A A . 93 LEU CD2 1 1
17 22051 1 1 93 LEU CG C 24.252 27.303 1.473 1.00 . A A . 93 LEU CG 1 1
17 22052 1 1 93 LEU H H 21.549 27.698 0.965 1.00 . A A . 93 LEU H 1 1
17 22053 1 1 93 LEU HA H 23.535 27.572 -1.129 1.00 . A A . 93 LEU HA 1 1
17 22054 1 1 93 LEU HB2 H 22.950 25.631 1.129 1.00 . A A . 93 LEU HB2 1 1
17 22055 1 1 93 LEU HB3 H 24.407 25.631 0.135 1.00 . A A . 93 LEU HB3 1 1
17 22056 1 1 93 LEU HD11 H 24.972 27.381 3.494 1.00 . A A . 93 LEU HD11 1 1
17 22057 1 1 93 LEU HD12 H 25.694 26.103 2.516 1.00 . A A . 93 LEU HD12 1 1
17 22058 1 1 93 LEU HD13 H 24.042 25.931 3.111 1.00 . A A . 93 LEU HD13 1 1
17 22059 1 1 93 LEU HD21 H 26.074 27.245 0.337 1.00 . A A . 93 LEU HD21 1 1
17 22060 1 1 93 LEU HD22 H 25.949 28.617 1.438 1.00 . A A . 93 LEU HD22 1 1
17 22061 1 1 93 LEU HD23 H 25.015 28.600 -0.058 1.00 . A A . 93 LEU HD23 1 1
17 22062 1 1 93 LEU HG H 23.505 28.036 1.738 1.00 . A A . 93 LEU HG 1 1
17 22063 1 1 93 LEU N N 21.770 27.775 0.013 1.00 . A A . 93 LEU N 1 1
17 22064 1 1 93 LEU O O 22.809 25.571 -2.535 1.00 . A A . 93 LEU O 1 1
17 22065 1 1 94 ASN C C 20.084 24.938 -3.340 1.00 . A A . 94 ASN C 1 1
17 22066 1 1 94 ASN CA C 20.490 24.309 -2.006 1.00 . A A . 94 ASN CA 1 1
17 22067 1 1 94 ASN CB C 19.249 23.753 -1.307 1.00 . A A . 94 ASN CB 1 1
17 22068 1 1 94 ASN CG C 18.683 22.590 -2.124 1.00 . A A . 94 ASN CG 1 1
17 22069 1 1 94 ASN H H 20.698 25.611 -0.302 1.00 . A A . 94 ASN H 1 1
17 22070 1 1 94 ASN HA H 21.191 23.508 -2.183 1.00 . A A . 94 ASN HA 1 1
17 22071 1 1 94 ASN HB2 H 19.516 23.405 -0.321 1.00 . A A . 94 ASN HB2 1 1
17 22072 1 1 94 ASN HB3 H 18.505 24.531 -1.225 1.00 . A A . 94 ASN HB3 1 1
17 22073 1 1 94 ASN HD21 H 17.225 22.206 -0.831 1.00 . A A . 94 ASN HD21 1 1
17 22074 1 1 94 ASN HD22 H 17.269 21.197 -2.195 1.00 . A A . 94 ASN HD22 1 1
17 22075 1 1 94 ASN N N 21.127 25.342 -1.141 1.00 . A A . 94 ASN N 1 1
17 22076 1 1 94 ASN ND2 N 17.639 21.944 -1.680 1.00 . A A . 94 ASN ND2 1 1
17 22077 1 1 94 ASN O O 19.443 25.969 -3.382 1.00 . A A . 94 ASN O 1 1
17 22078 1 1 94 ASN OD1 O 19.195 22.265 -3.176 1.00 . A A . 94 ASN OD1 1 1
17 22079 1 1 95 GLY C C 21.121 25.939 -6.172 1.00 . A A . 95 GLY C 1 1
17 22080 1 1 95 GLY CA C 20.088 24.887 -5.761 1.00 . A A . 95 GLY CA 1 1
17 22081 1 1 95 GLY H H 20.969 23.493 -4.376 1.00 . A A . 95 GLY H 1 1
17 22082 1 1 95 GLY HA2 H 20.070 24.095 -6.495 1.00 . A A . 95 GLY HA2 1 1
17 22083 1 1 95 GLY HA3 H 19.112 25.346 -5.703 1.00 . A A . 95 GLY HA3 1 1
17 22084 1 1 95 GLY N N 20.453 24.325 -4.431 1.00 . A A . 95 GLY N 1 1
17 22085 1 1 95 GLY O O 20.814 26.884 -6.872 1.00 . A A . 95 GLY O 1 1
17 22086 1 1 96 THR C C 24.528 26.066 -6.850 1.00 . A A . 96 THR C 1 1
17 22087 1 1 96 THR CA C 23.392 26.776 -6.109 1.00 . A A . 96 THR CA 1 1
17 22088 1 1 96 THR CB C 23.941 27.432 -4.839 1.00 . A A . 96 THR CB 1 1
17 22089 1 1 96 THR CG2 C 22.779 27.851 -3.937 1.00 . A A . 96 THR CG2 1 1
17 22090 1 1 96 THR H H 22.571 25.015 -5.179 1.00 . A A . 96 THR H 1 1
17 22091 1 1 96 THR HA H 22.964 27.533 -6.749 1.00 . A A . 96 THR HA 1 1
17 22092 1 1 96 THR HB H 24.517 28.305 -5.104 1.00 . A A . 96 THR HB 1 1
17 22093 1 1 96 THR HG1 H 25.331 27.002 -3.549 1.00 . A A . 96 THR HG1 1 1
17 22094 1 1 96 THR HG21 H 23.144 28.022 -2.935 1.00 . A A . 96 THR HG21 1 1
17 22095 1 1 96 THR HG22 H 22.036 27.067 -3.920 1.00 . A A . 96 THR HG22 1 1
17 22096 1 1 96 THR HG23 H 22.336 28.759 -4.319 1.00 . A A . 96 THR HG23 1 1
17 22097 1 1 96 THR N N 22.342 25.784 -5.742 1.00 . A A . 96 THR N 1 1
17 22098 1 1 96 THR O O 24.781 24.896 -6.641 1.00 . A A . 96 THR O 1 1
17 22099 1 1 96 THR OG1 O 24.769 26.507 -4.149 1.00 . A A . 96 THR OG1 1 1
17 22100 1 1 97 GLN C C 27.647 26.820 -8.105 1.00 . A A . 97 GLN C 1 1
17 22101 1 1 97 GLN CA C 26.330 26.130 -8.467 1.00 . A A . 97 GLN CA 1 1
17 22102 1 1 97 GLN CB C 26.076 26.273 -9.969 1.00 . A A . 97 GLN CB 1 1
17 22103 1 1 97 GLN CD C 26.983 25.792 -12.247 1.00 . A A . 97 GLN CD 1 1
17 22104 1 1 97 GLN CG C 27.199 25.584 -10.746 1.00 . A A . 97 GLN CG 1 1
17 22105 1 1 97 GLN H H 24.991 27.707 -7.866 1.00 . A A . 97 GLN H 1 1
17 22106 1 1 97 GLN HA H 26.390 25.084 -8.210 1.00 . A A . 97 GLN HA 1 1
17 22107 1 1 97 GLN HB2 H 25.131 25.815 -10.219 1.00 . A A . 97 GLN HB2 1 1
17 22108 1 1 97 GLN HB3 H 26.048 27.321 -10.232 1.00 . A A . 97 GLN HB3 1 1
17 22109 1 1 97 GLN HE21 H 28.702 24.937 -12.756 1.00 . A A . 97 GLN HE21 1 1
17 22110 1 1 97 GLN HE22 H 27.762 25.506 -14.051 1.00 . A A . 97 GLN HE22 1 1
17 22111 1 1 97 GLN HG2 H 28.150 26.007 -10.457 1.00 . A A . 97 GLN HG2 1 1
17 22112 1 1 97 GLN HG3 H 27.193 24.527 -10.524 1.00 . A A . 97 GLN HG3 1 1
17 22113 1 1 97 GLN N N 25.213 26.764 -7.713 1.00 . A A . 97 GLN N 1 1
17 22114 1 1 97 GLN NE2 N 27.890 25.376 -13.088 1.00 . A A . 97 GLN NE2 1 1
17 22115 1 1 97 GLN O O 27.696 28.016 -7.897 1.00 . A A . 97 GLN O 1 1
17 22116 1 1 97 GLN OE1 O 25.978 26.337 -12.658 1.00 . A A . 97 GLN OE1 1 1
17 22117 1 1 98 VAL C C 30.744 27.114 -8.968 1.00 . A A . 98 VAL C 1 1
17 22118 1 1 98 VAL CA C 30.029 26.690 -7.683 1.00 . A A . 98 VAL CA 1 1
17 22119 1 1 98 VAL CB C 30.891 25.671 -6.929 1.00 . A A . 98 VAL CB 1 1
17 22120 1 1 98 VAL CG1 C 31.825 26.408 -5.966 1.00 . A A . 98 VAL CG1 1 1
17 22121 1 1 98 VAL CG2 C 29.992 24.721 -6.136 1.00 . A A . 98 VAL CG2 1 1
17 22122 1 1 98 VAL H H 28.656 25.112 -8.203 1.00 . A A . 98 VAL H 1 1
17 22123 1 1 98 VAL HA H 29.866 27.556 -7.059 1.00 . A A . 98 VAL HA 1 1
17 22124 1 1 98 VAL HB H 31.478 25.104 -7.637 1.00 . A A . 98 VAL HB 1 1
17 22125 1 1 98 VAL HG11 H 32.851 26.232 -6.255 1.00 . A A . 98 VAL HG11 1 1
17 22126 1 1 98 VAL HG12 H 31.666 26.043 -4.962 1.00 . A A . 98 VAL HG12 1 1
17 22127 1 1 98 VAL HG13 H 31.618 27.467 -6.002 1.00 . A A . 98 VAL HG13 1 1
17 22128 1 1 98 VAL HG21 H 30.514 24.383 -5.254 1.00 . A A . 98 VAL HG21 1 1
17 22129 1 1 98 VAL HG22 H 29.734 23.871 -6.750 1.00 . A A . 98 VAL HG22 1 1
17 22130 1 1 98 VAL HG23 H 29.089 25.240 -5.844 1.00 . A A . 98 VAL HG23 1 1
17 22131 1 1 98 VAL N N 28.716 26.076 -8.030 1.00 . A A . 98 VAL N 1 1
17 22132 1 1 98 VAL O O 30.129 27.284 -10.002 1.00 . A A . 98 VAL O 1 1
17 22133 1 1 99 GLU C C 32.490 26.714 -11.271 1.00 . A A . 99 GLU C 1 1
17 22134 1 1 99 GLU CA C 32.785 27.696 -10.136 1.00 . A A . 99 GLU CA 1 1
17 22135 1 1 99 GLU CB C 34.284 27.698 -9.839 1.00 . A A . 99 GLU CB 1 1
17 22136 1 1 99 GLU CD C 36.099 28.796 -8.519 1.00 . A A . 99 GLU CD 1 1
17 22137 1 1 99 GLU CG C 34.589 28.733 -8.754 1.00 . A A . 99 GLU CG 1 1
17 22138 1 1 99 GLU H H 32.516 27.141 -8.072 1.00 . A A . 99 GLU H 1 1
17 22139 1 1 99 GLU HA H 32.474 28.689 -10.429 1.00 . A A . 99 GLU HA 1 1
17 22140 1 1 99 GLU HB2 H 34.585 26.718 -9.496 1.00 . A A . 99 GLU HB2 1 1
17 22141 1 1 99 GLU HB3 H 34.829 27.948 -10.738 1.00 . A A . 99 GLU HB3 1 1
17 22142 1 1 99 GLU HG2 H 34.233 29.702 -9.070 1.00 . A A . 99 GLU HG2 1 1
17 22143 1 1 99 GLU HG3 H 34.093 28.449 -7.837 1.00 . A A . 99 GLU HG3 1 1
17 22144 1 1 99 GLU N N 32.036 27.284 -8.915 1.00 . A A . 99 GLU N 1 1
17 22145 1 1 99 GLU O O 32.370 27.094 -12.418 1.00 . A A . 99 GLU O 1 1
17 22146 1 1 99 GLU OE1 O 36.799 27.957 -9.062 1.00 . A A . 99 GLU OE1 1 1
17 22147 1 1 99 GLU OE2 O 36.530 29.682 -7.799 1.00 . A A . 99 GLU OE2 1 1
17 22148 1 1 100 SER C C 31.509 23.180 -11.390 1.00 . A A . 100 SER C 1 1
17 22149 1 1 100 SER CA C 32.086 24.448 -12.024 1.00 . A A . 100 SER CA 1 1
17 22150 1 1 100 SER CB C 33.380 24.104 -12.762 1.00 . A A . 100 SER CB 1 1
17 22151 1 1 100 SER H H 32.472 25.164 -10.030 1.00 . A A . 100 SER H 1 1
17 22152 1 1 100 SER HA H 31.371 24.858 -12.723 1.00 . A A . 100 SER HA 1 1
17 22153 1 1 100 SER HB2 H 33.620 24.896 -13.457 1.00 . A A . 100 SER HB2 1 1
17 22154 1 1 100 SER HB3 H 34.185 23.995 -12.050 1.00 . A A . 100 SER HB3 1 1
17 22155 1 1 100 SER HG H 33.873 22.265 -13.160 1.00 . A A . 100 SER HG 1 1
17 22156 1 1 100 SER N N 32.372 25.451 -10.961 1.00 . A A . 100 SER N 1 1
17 22157 1 1 100 SER O O 31.627 22.096 -11.927 1.00 . A A . 100 SER O 1 1
17 22158 1 1 100 SER OG O 33.211 22.886 -13.473 1.00 . A A . 100 SER OG 1 1
17 22159 1 1 101 VAL C C 28.924 22.457 -9.019 1.00 . A A . 101 VAL C 1 1
17 22160 1 1 101 VAL CA C 30.304 22.107 -9.583 1.00 . A A . 101 VAL CA 1 1
17 22161 1 1 101 VAL CB C 31.222 21.660 -8.443 1.00 . A A . 101 VAL CB 1 1
17 22162 1 1 101 VAL CG1 C 30.661 20.391 -7.800 1.00 . A A . 101 VAL CG1 1 1
17 22163 1 1 101 VAL CG2 C 32.620 21.377 -8.996 1.00 . A A . 101 VAL CG2 1 1
17 22164 1 1 101 VAL H H 30.802 24.189 -9.832 1.00 . A A . 101 VAL H 1 1
17 22165 1 1 101 VAL HA H 30.206 21.306 -10.301 1.00 . A A . 101 VAL HA 1 1
17 22166 1 1 101 VAL HB H 31.281 22.443 -7.701 1.00 . A A . 101 VAL HB 1 1
17 22167 1 1 101 VAL HG11 H 30.352 19.703 -8.573 1.00 . A A . 101 VAL HG11 1 1
17 22168 1 1 101 VAL HG12 H 29.811 20.644 -7.183 1.00 . A A . 101 VAL HG12 1 1
17 22169 1 1 101 VAL HG13 H 31.423 19.928 -7.191 1.00 . A A . 101 VAL HG13 1 1
17 22170 1 1 101 VAL HG21 H 32.827 22.051 -9.814 1.00 . A A . 101 VAL HG21 1 1
17 22171 1 1 101 VAL HG22 H 32.668 20.357 -9.348 1.00 . A A . 101 VAL HG22 1 1
17 22172 1 1 101 VAL HG23 H 33.353 21.522 -8.215 1.00 . A A . 101 VAL HG23 1 1
17 22173 1 1 101 VAL N N 30.886 23.306 -10.249 1.00 . A A . 101 VAL N 1 1
17 22174 1 1 101 VAL O O 28.544 23.610 -8.955 1.00 . A A . 101 VAL O 1 1
17 22175 1 1 102 GLN C C 26.790 21.326 -6.577 1.00 . A A . 102 GLN C 1 1
17 22176 1 1 102 GLN CA C 26.821 21.751 -8.046 1.00 . A A . 102 GLN CA 1 1
17 22177 1 1 102 GLN CB C 25.770 20.960 -8.827 1.00 . A A . 102 GLN CB 1 1
17 22178 1 1 102 GLN CD C 24.689 20.653 -11.058 1.00 . A A . 102 GLN CD 1 1
17 22179 1 1 102 GLN CG C 25.735 21.449 -10.276 1.00 . A A . 102 GLN CG 1 1
17 22180 1 1 102 GLN H H 28.497 20.551 -8.666 1.00 . A A . 102 GLN H 1 1
17 22181 1 1 102 GLN HA H 26.608 22.807 -8.120 1.00 . A A . 102 GLN HA 1 1
17 22182 1 1 102 GLN HB2 H 26.022 19.910 -8.807 1.00 . A A . 102 GLN HB2 1 1
17 22183 1 1 102 GLN HB3 H 24.800 21.106 -8.375 1.00 . A A . 102 GLN HB3 1 1
17 22184 1 1 102 GLN HE21 H 24.709 21.886 -12.615 1.00 . A A . 102 GLN HE21 1 1
17 22185 1 1 102 GLN HE22 H 23.649 20.567 -12.746 1.00 . A A . 102 GLN HE22 1 1
17 22186 1 1 102 GLN HG2 H 25.478 22.499 -10.295 1.00 . A A . 102 GLN HG2 1 1
17 22187 1 1 102 GLN HG3 H 26.706 21.309 -10.727 1.00 . A A . 102 GLN HG3 1 1
17 22188 1 1 102 GLN N N 28.172 21.473 -8.607 1.00 . A A . 102 GLN N 1 1
17 22189 1 1 102 GLN NE2 N 24.319 21.069 -12.238 1.00 . A A . 102 GLN NE2 1 1
17 22190 1 1 102 GLN O O 27.442 20.379 -6.183 1.00 . A A . 102 GLN O 1 1
17 22191 1 1 102 GLN OE1 O 24.204 19.642 -10.590 1.00 . A A . 102 GLN OE1 1 1
17 22192 1 1 103 LEU C C 24.530 21.351 -3.930 1.00 . A A . 103 LEU C 1 1
17 22193 1 1 103 LEU CA C 25.978 21.645 -4.323 1.00 . A A . 103 LEU CA 1 1
17 22194 1 1 103 LEU CB C 26.513 22.798 -3.474 1.00 . A A . 103 LEU CB 1 1
17 22195 1 1 103 LEU CD1 C 28.995 22.926 -3.235 1.00 . A A . 103 LEU CD1 1 1
17 22196 1 1 103 LEU CD2 C 27.555 22.731 -1.204 1.00 . A A . 103 LEU CD2 1 1
17 22197 1 1 103 LEU CG C 27.717 22.311 -2.666 1.00 . A A . 103 LEU CG 1 1
17 22198 1 1 103 LEU H H 25.522 22.779 -6.098 1.00 . A A . 103 LEU H 1 1
17 22199 1 1 103 LEU HA H 26.582 20.767 -4.153 1.00 . A A . 103 LEU HA 1 1
17 22200 1 1 103 LEU HB2 H 26.816 23.611 -4.119 1.00 . A A . 103 LEU HB2 1 1
17 22201 1 1 103 LEU HB3 H 25.742 23.140 -2.802 1.00 . A A . 103 LEU HB3 1 1
17 22202 1 1 103 LEU HD11 H 29.547 23.407 -2.441 1.00 . A A . 103 LEU HD11 1 1
17 22203 1 1 103 LEU HD12 H 28.738 23.656 -3.988 1.00 . A A . 103 LEU HD12 1 1
17 22204 1 1 103 LEU HD13 H 29.601 22.151 -3.678 1.00 . A A . 103 LEU HD13 1 1
17 22205 1 1 103 LEU HD21 H 26.652 22.295 -0.802 1.00 . A A . 103 LEU HD21 1 1
17 22206 1 1 103 LEU HD22 H 27.493 23.808 -1.143 1.00 . A A . 103 LEU HD22 1 1
17 22207 1 1 103 LEU HD23 H 28.406 22.387 -0.635 1.00 . A A . 103 LEU HD23 1 1
17 22208 1 1 103 LEU HG H 27.779 21.235 -2.728 1.00 . A A . 103 LEU HG 1 1
17 22209 1 1 103 LEU N N 26.042 22.016 -5.763 1.00 . A A . 103 LEU N 1 1
17 22210 1 1 103 LEU O O 23.630 22.118 -4.213 1.00 . A A . 103 LEU O 1 1
17 22211 1 1 104 LYS C C 22.830 19.876 -1.334 1.00 . A A . 104 LYS C 1 1
17 22212 1 1 104 LYS CA C 22.910 19.899 -2.861 1.00 . A A . 104 LYS CA 1 1
17 22213 1 1 104 LYS CB C 22.541 18.520 -3.413 1.00 . A A . 104 LYS CB 1 1
17 22214 1 1 104 LYS CD C 22.182 17.191 -5.499 1.00 . A A . 104 LYS CD 1 1
17 22215 1 1 104 LYS CE C 22.353 17.185 -7.019 1.00 . A A . 104 LYS CE 1 1
17 22216 1 1 104 LYS CG C 22.642 18.539 -4.940 1.00 . A A . 104 LYS CG 1 1
17 22217 1 1 104 LYS H H 25.039 19.643 -3.057 1.00 . A A . 104 LYS H 1 1
17 22218 1 1 104 LYS HA H 22.223 20.638 -3.247 1.00 . A A . 104 LYS HA 1 1
17 22219 1 1 104 LYS HB2 H 23.221 17.781 -3.017 1.00 . A A . 104 LYS HB2 1 1
17 22220 1 1 104 LYS HB3 H 21.531 18.274 -3.122 1.00 . A A . 104 LYS HB3 1 1
17 22221 1 1 104 LYS HD2 H 22.777 16.400 -5.066 1.00 . A A . 104 LYS HD2 1 1
17 22222 1 1 104 LYS HD3 H 21.142 17.035 -5.252 1.00 . A A . 104 LYS HD3 1 1
17 22223 1 1 104 LYS HE2 H 21.415 16.922 -7.485 1.00 . A A . 104 LYS HE2 1 1
17 22224 1 1 104 LYS HE3 H 22.657 18.166 -7.351 1.00 . A A . 104 LYS HE3 1 1
17 22225 1 1 104 LYS HG2 H 22.012 19.324 -5.332 1.00 . A A . 104 LYS HG2 1 1
17 22226 1 1 104 LYS HG3 H 23.665 18.719 -5.231 1.00 . A A . 104 LYS HG3 1 1
17 22227 1 1 104 LYS HZ1 H 23.264 15.911 -8.390 1.00 . A A . 104 LYS HZ1 1 1
17 22228 1 1 104 LYS HZ2 H 23.305 15.348 -6.791 1.00 . A A . 104 LYS HZ2 1 1
17 22229 1 1 104 LYS HZ3 H 24.337 16.608 -7.272 1.00 . A A . 104 LYS HZ3 1 1
17 22230 1 1 104 LYS N N 24.298 20.245 -3.277 1.00 . A A . 104 LYS N 1 1
17 22231 1 1 104 LYS NZ N 23.393 16.188 -7.396 1.00 . A A . 104 LYS NZ 1 1
17 22232 1 1 104 LYS O O 23.617 19.230 -0.671 1.00 . A A . 104 LYS O 1 1
17 22233 1 1 105 VAL C C 20.585 19.714 1.143 1.00 . A A . 105 VAL C 1 1
17 22234 1 1 105 VAL CA C 21.760 20.596 0.716 1.00 . A A . 105 VAL CA 1 1
17 22235 1 1 105 VAL CB C 21.518 22.029 1.190 1.00 . A A . 105 VAL CB 1 1
17 22236 1 1 105 VAL CG1 C 21.572 22.078 2.717 1.00 . A A . 105 VAL CG1 1 1
17 22237 1 1 105 VAL CG2 C 22.597 22.947 0.611 1.00 . A A . 105 VAL CG2 1 1
17 22238 1 1 105 VAL H H 21.261 21.094 -1.319 1.00 . A A . 105 VAL H 1 1
17 22239 1 1 105 VAL HA H 22.672 20.220 1.158 1.00 . A A . 105 VAL HA 1 1
17 22240 1 1 105 VAL HB H 20.546 22.361 0.854 1.00 . A A . 105 VAL HB 1 1
17 22241 1 1 105 VAL HG11 H 22.478 22.577 3.030 1.00 . A A . 105 VAL HG11 1 1
17 22242 1 1 105 VAL HG12 H 21.563 21.072 3.109 1.00 . A A . 105 VAL HG12 1 1
17 22243 1 1 105 VAL HG13 H 20.717 22.618 3.091 1.00 . A A . 105 VAL HG13 1 1
17 22244 1 1 105 VAL HG21 H 22.129 23.759 0.073 1.00 . A A . 105 VAL HG21 1 1
17 22245 1 1 105 VAL HG22 H 23.225 22.384 -0.063 1.00 . A A . 105 VAL HG22 1 1
17 22246 1 1 105 VAL HG23 H 23.197 23.348 1.414 1.00 . A A . 105 VAL HG23 1 1
17 22247 1 1 105 VAL N N 21.885 20.577 -0.768 1.00 . A A . 105 VAL N 1 1
17 22248 1 1 105 VAL O O 19.520 19.754 0.560 1.00 . A A . 105 VAL O 1 1
17 22249 1 1 106 ASN C C 19.593 18.082 4.157 1.00 . A A . 106 ASN C 1 1
17 22250 1 1 106 ASN CA C 19.665 18.035 2.629 1.00 . A A . 106 ASN CA 1 1
17 22251 1 1 106 ASN CB C 19.930 16.598 2.174 1.00 . A A . 106 ASN CB 1 1
17 22252 1 1 106 ASN CG C 19.850 16.522 0.648 1.00 . A A . 106 ASN CG 1 1
17 22253 1 1 106 ASN H H 21.636 18.901 2.620 1.00 . A A . 106 ASN H 1 1
17 22254 1 1 106 ASN HA H 18.728 18.378 2.213 1.00 . A A . 106 ASN HA 1 1
17 22255 1 1 106 ASN HB2 H 20.914 16.294 2.498 1.00 . A A . 106 ASN HB2 1 1
17 22256 1 1 106 ASN HB3 H 19.190 15.941 2.607 1.00 . A A . 106 ASN HB3 1 1
17 22257 1 1 106 ASN HD21 H 20.738 14.749 0.548 1.00 . A A . 106 ASN HD21 1 1
17 22258 1 1 106 ASN HD22 H 20.285 15.418 -0.944 1.00 . A A . 106 ASN HD22 1 1
17 22259 1 1 106 ASN N N 20.769 18.918 2.161 1.00 . A A . 106 ASN N 1 1
17 22260 1 1 106 ASN ND2 N 20.331 15.477 0.033 1.00 . A A . 106 ASN ND2 1 1
17 22261 1 1 106 ASN O O 20.209 18.915 4.790 1.00 . A A . 106 ASN O 1 1
17 22262 1 1 106 ASN OD1 O 19.345 17.423 0.009 1.00 . A A . 106 ASN OD1 1 1
17 22263 1 1 107 ILE C C 19.497 15.985 6.804 1.00 . A A . 107 ILE C 1 1
17 22264 1 1 107 ILE CA C 18.740 17.189 6.240 1.00 . A A . 107 ILE CA 1 1
17 22265 1 1 107 ILE CB C 17.267 17.102 6.646 1.00 . A A . 107 ILE CB 1 1
17 22266 1 1 107 ILE CD1 C 17.196 19.536 6.086 1.00 . A A . 107 ILE CD1 1 1
17 22267 1 1 107 ILE CG1 C 16.474 18.196 5.927 1.00 . A A . 107 ILE CG1 1 1
17 22268 1 1 107 ILE CG2 C 17.142 17.292 8.159 1.00 . A A . 107 ILE CG2 1 1
17 22269 1 1 107 ILE H H 18.359 16.527 4.225 1.00 . A A . 107 ILE H 1 1
17 22270 1 1 107 ILE HA H 19.167 18.100 6.633 1.00 . A A . 107 ILE HA 1 1
17 22271 1 1 107 ILE HB H 16.874 16.135 6.370 1.00 . A A . 107 ILE HB 1 1
17 22272 1 1 107 ILE HD11 H 16.606 20.319 5.632 1.00 . A A . 107 ILE HD11 1 1
17 22273 1 1 107 ILE HD12 H 18.161 19.485 5.601 1.00 . A A . 107 ILE HD12 1 1
17 22274 1 1 107 ILE HD13 H 17.332 19.750 7.135 1.00 . A A . 107 ILE HD13 1 1
17 22275 1 1 107 ILE HG12 H 16.393 17.952 4.879 1.00 . A A . 107 ILE HG12 1 1
17 22276 1 1 107 ILE HG13 H 15.487 18.267 6.359 1.00 . A A . 107 ILE HG13 1 1
17 22277 1 1 107 ILE HG21 H 16.857 18.311 8.372 1.00 . A A . 107 ILE HG21 1 1
17 22278 1 1 107 ILE HG22 H 18.091 17.078 8.628 1.00 . A A . 107 ILE HG22 1 1
17 22279 1 1 107 ILE HG23 H 16.390 16.619 8.545 1.00 . A A . 107 ILE HG23 1 1
17 22280 1 1 107 ILE N N 18.847 17.193 4.754 1.00 . A A . 107 ILE N 1 1
17 22281 1 1 107 ILE O O 19.234 14.853 6.451 1.00 . A A . 107 ILE O 1 1
17 22282 1 1 108 ALA C C 20.687 14.791 9.674 1.00 . A A . 108 ALA C 1 1
17 22283 1 1 108 ALA CA C 21.207 15.088 8.266 1.00 . A A . 108 ALA CA 1 1
17 22284 1 1 108 ALA CB C 22.689 15.465 8.340 1.00 . A A . 108 ALA CB 1 1
17 22285 1 1 108 ALA H H 20.632 17.141 7.953 1.00 . A A . 108 ALA H 1 1
17 22286 1 1 108 ALA HA H 21.089 14.213 7.646 1.00 . A A . 108 ALA HA 1 1
17 22287 1 1 108 ALA HB1 H 22.848 16.404 7.831 1.00 . A A . 108 ALA HB1 1 1
17 22288 1 1 108 ALA HB2 H 23.280 14.695 7.867 1.00 . A A . 108 ALA HB2 1 1
17 22289 1 1 108 ALA HB3 H 22.984 15.562 9.374 1.00 . A A . 108 ALA HB3 1 1
17 22290 1 1 108 ALA N N 20.435 16.220 7.681 1.00 . A A . 108 ALA N 1 1
17 22291 1 1 108 ALA O O 19.938 15.559 10.243 1.00 . A A . 108 ALA O 1 1
17 22292 1 1 109 ARG C C 20.865 14.515 12.550 1.00 . A A . 109 ARG C 1 1
17 22293 1 1 109 ARG CA C 20.605 13.338 11.610 1.00 . A A . 109 ARG CA 1 1
17 22294 1 1 109 ARG CB C 21.357 12.105 12.114 1.00 . A A . 109 ARG CB 1 1
17 22295 1 1 109 ARG CD C 21.632 9.636 11.846 1.00 . A A . 109 ARG CD 1 1
17 22296 1 1 109 ARG CG C 20.975 10.891 11.265 1.00 . A A . 109 ARG CG 1 1
17 22297 1 1 109 ARG CZ C 21.518 9.602 14.265 1.00 . A A . 109 ARG CZ 1 1
17 22298 1 1 109 ARG H H 21.682 13.076 9.763 1.00 . A A . 109 ARG H 1 1
17 22299 1 1 109 ARG HA H 19.545 13.126 11.582 1.00 . A A . 109 ARG HA 1 1
17 22300 1 1 109 ARG HB2 H 22.421 12.276 12.039 1.00 . A A . 109 ARG HB2 1 1
17 22301 1 1 109 ARG HB3 H 21.095 11.920 13.145 1.00 . A A . 109 ARG HB3 1 1
17 22302 1 1 109 ARG HD2 H 21.530 8.820 11.145 1.00 . A A . 109 ARG HD2 1 1
17 22303 1 1 109 ARG HD3 H 22.679 9.829 12.026 1.00 . A A . 109 ARG HD3 1 1
17 22304 1 1 109 ARG HE H 20.113 8.792 13.118 1.00 . A A . 109 ARG HE 1 1
17 22305 1 1 109 ARG HG2 H 19.902 10.771 11.271 1.00 . A A . 109 ARG HG2 1 1
17 22306 1 1 109 ARG HG3 H 21.315 11.039 10.251 1.00 . A A . 109 ARG HG3 1 1
17 22307 1 1 109 ARG HH11 H 23.298 8.810 13.803 1.00 . A A . 109 ARG HH11 1 1
17 22308 1 1 109 ARG HH12 H 23.188 9.547 15.367 1.00 . A A . 109 ARG HH12 1 1
17 22309 1 1 109 ARG HH21 H 19.868 10.473 14.991 1.00 . A A . 109 ARG HH21 1 1
17 22310 1 1 109 ARG HH22 H 21.247 10.489 16.040 1.00 . A A . 109 ARG HH22 1 1
17 22311 1 1 109 ARG N N 21.077 13.682 10.239 1.00 . A A . 109 ARG N 1 1
17 22312 1 1 109 ARG NE N 20.965 9.276 13.128 1.00 . A A . 109 ARG NE 1 1
17 22313 1 1 109 ARG NH1 N 22.765 9.296 14.497 1.00 . A A . 109 ARG NH1 1 1
17 22314 1 1 109 ARG NH2 N 20.823 10.237 15.169 1.00 . A A . 109 ARG NH2 1 1
17 22315 1 1 109 ARG O O 21.894 15.159 12.486 1.00 . A A . 109 ARG O 1 1
17 22316 1 1 110 LYS C C 21.187 15.557 15.413 1.00 . A A . 110 LYS C 1 1
17 22317 1 1 110 LYS CA C 20.133 15.937 14.371 1.00 . A A . 110 LYS CA 1 1
17 22318 1 1 110 LYS CB C 18.809 16.244 15.073 1.00 . A A . 110 LYS CB 1 1
17 22319 1 1 110 LYS CD C 16.393 16.784 14.719 1.00 . A A . 110 LYS CD 1 1
17 22320 1 1 110 LYS CE C 15.315 17.046 13.666 1.00 . A A . 110 LYS CE 1 1
17 22321 1 1 110 LYS CG C 17.733 16.535 14.023 1.00 . A A . 110 LYS CG 1 1
17 22322 1 1 110 LYS H H 19.118 14.270 13.460 1.00 . A A . 110 LYS H 1 1
17 22323 1 1 110 LYS HA H 20.462 16.809 13.825 1.00 . A A . 110 LYS HA 1 1
17 22324 1 1 110 LYS HB2 H 18.511 15.393 15.668 1.00 . A A . 110 LYS HB2 1 1
17 22325 1 1 110 LYS HB3 H 18.933 17.105 15.713 1.00 . A A . 110 LYS HB3 1 1
17 22326 1 1 110 LYS HD2 H 16.123 15.916 15.302 1.00 . A A . 110 LYS HD2 1 1
17 22327 1 1 110 LYS HD3 H 16.478 17.642 15.370 1.00 . A A . 110 LYS HD3 1 1
17 22328 1 1 110 LYS HE2 H 14.486 17.568 14.122 1.00 . A A . 110 LYS HE2 1 1
17 22329 1 1 110 LYS HE3 H 15.727 17.651 12.871 1.00 . A A . 110 LYS HE3 1 1
17 22330 1 1 110 LYS HG2 H 18.012 17.411 13.456 1.00 . A A . 110 LYS HG2 1 1
17 22331 1 1 110 LYS HG3 H 17.641 15.689 13.358 1.00 . A A . 110 LYS HG3 1 1
17 22332 1 1 110 LYS HZ1 H 15.497 14.993 13.382 1.00 . A A . 110 LYS HZ1 1 1
17 22333 1 1 110 LYS HZ2 H 14.799 15.811 12.071 1.00 . A A . 110 LYS HZ2 1 1
17 22334 1 1 110 LYS HZ3 H 13.892 15.538 13.481 1.00 . A A . 110 LYS HZ3 1 1
17 22335 1 1 110 LYS N N 19.941 14.802 13.425 1.00 . A A . 110 LYS N 1 1
17 22336 1 1 110 LYS NZ N 14.839 15.749 13.108 1.00 . A A . 110 LYS NZ 1 1
17 22337 1 1 110 LYS O O 21.307 14.411 15.798 1.00 . A A . 110 LYS O 1 1
17 22338 1 1 111 GLN C C 22.368 16.192 18.283 1.00 . A A . 111 GLN C 1 1
17 22339 1 1 111 GLN CA C 22.997 16.196 16.887 1.00 . A A . 111 GLN CA 1 1
17 22340 1 1 111 GLN CB C 24.112 17.244 16.817 1.00 . A A . 111 GLN CB 1 1
17 22341 1 1 111 GLN CD C 24.768 19.555 17.479 1.00 . A A . 111 GLN CD 1 1
17 22342 1 1 111 GLN CG C 23.586 18.601 17.286 1.00 . A A . 111 GLN CG 1 1
17 22343 1 1 111 GLN H H 21.842 17.428 15.549 1.00 . A A . 111 GLN H 1 1
17 22344 1 1 111 GLN HA H 23.411 15.220 16.681 1.00 . A A . 111 GLN HA 1 1
17 22345 1 1 111 GLN HB2 H 24.931 16.940 17.451 1.00 . A A . 111 GLN HB2 1 1
17 22346 1 1 111 GLN HB3 H 24.461 17.327 15.799 1.00 . A A . 111 GLN HB3 1 1
17 22347 1 1 111 GLN HE21 H 25.838 18.243 18.515 1.00 . A A . 111 GLN HE21 1 1
17 22348 1 1 111 GLN HE22 H 26.576 19.752 18.273 1.00 . A A . 111 GLN HE22 1 1
17 22349 1 1 111 GLN HG2 H 22.915 19.005 16.541 1.00 . A A . 111 GLN HG2 1 1
17 22350 1 1 111 GLN HG3 H 23.059 18.485 18.223 1.00 . A A . 111 GLN HG3 1 1
17 22351 1 1 111 GLN N N 21.954 16.509 15.871 1.00 . A A . 111 GLN N 1 1
17 22352 1 1 111 GLN NE2 N 25.814 19.149 18.145 1.00 . A A . 111 GLN NE2 1 1
17 22353 1 1 111 GLN O O 21.346 16.805 18.515 1.00 . A A . 111 GLN O 1 1
17 22354 1 1 111 GLN OE1 O 24.739 20.678 17.021 1.00 . A A . 111 GLN OE1 1 1
17 22355 1 1 112 PRO C C 22.652 16.684 21.370 1.00 . A A . 112 PRO C 1 1
17 22356 1 1 112 PRO CA C 22.505 15.367 20.605 1.00 . A A . 112 PRO CA 1 1
17 22357 1 1 112 PRO CB C 23.404 14.298 21.226 1.00 . A A . 112 PRO CB 1 1
17 22358 1 1 112 PRO CD C 24.238 14.711 19.019 1.00 . A A . 112 PRO CD 1 1
17 22359 1 1 112 PRO CG C 24.655 14.345 20.415 1.00 . A A . 112 PRO CG 1 1
17 22360 1 1 112 PRO HA H 21.481 15.037 20.650 1.00 . A A . 112 PRO HA 1 1
17 22361 1 1 112 PRO HB2 H 23.592 14.539 22.261 1.00 . A A . 112 PRO HB2 1 1
17 22362 1 1 112 PRO HB3 H 22.921 13.335 21.159 1.00 . A A . 112 PRO HB3 1 1
17 22363 1 1 112 PRO HD2 H 24.997 15.314 18.543 1.00 . A A . 112 PRO HD2 1 1
17 22364 1 1 112 PRO HD3 H 24.063 13.821 18.430 1.00 . A A . 112 PRO HD3 1 1
17 22365 1 1 112 PRO HG2 H 25.325 15.088 20.822 1.00 . A A . 112 PRO HG2 1 1
17 22366 1 1 112 PRO HG3 H 25.134 13.377 20.430 1.00 . A A . 112 PRO HG3 1 1
17 22367 1 1 112 PRO N N 22.997 15.473 19.226 1.00 . A A . 112 PRO N 1 1
17 22368 1 1 112 PRO O O 21.917 16.958 22.297 1.00 . A A . 112 PRO O 1 1
17 22369 1 1 113 MET C C 22.404 19.440 21.915 1.00 . A A . 113 MET C 1 1
17 22370 1 1 113 MET CA C 23.779 18.803 21.682 1.00 . A A . 113 MET CA 1 1
17 22371 1 1 113 MET CB C 24.660 19.708 20.806 1.00 . A A . 113 MET CB 1 1
17 22372 1 1 113 MET CE C 22.767 21.171 19.114 1.00 . A A . 113 MET CE 1 1
17 22373 1 1 113 MET CG C 24.513 21.180 21.214 1.00 . A A . 113 MET CG 1 1
17 22374 1 1 113 MET H H 24.171 17.262 20.230 1.00 . A A . 113 MET H 1 1
17 22375 1 1 113 MET HA H 24.264 18.636 22.632 1.00 . A A . 113 MET HA 1 1
17 22376 1 1 113 MET HB2 H 25.692 19.412 20.920 1.00 . A A . 113 MET HB2 1 1
17 22377 1 1 113 MET HB3 H 24.372 19.594 19.773 1.00 . A A . 113 MET HB3 1 1
17 22378 1 1 113 MET HE1 H 22.962 20.911 18.082 1.00 . A A . 113 MET HE1 1 1
17 22379 1 1 113 MET HE2 H 21.846 21.733 19.179 1.00 . A A . 113 MET HE2 1 1
17 22380 1 1 113 MET HE3 H 22.676 20.270 19.697 1.00 . A A . 113 MET HE3 1 1
17 22381 1 1 113 MET HG2 H 23.725 21.287 21.939 1.00 . A A . 113 MET HG2 1 1
17 22382 1 1 113 MET HG3 H 25.442 21.523 21.646 1.00 . A A . 113 MET HG3 1 1
17 22383 1 1 113 MET N N 23.592 17.501 20.984 1.00 . A A . 113 MET N 1 1
17 22384 1 1 113 MET O O 22.208 20.201 22.841 1.00 . A A . 113 MET O 1 1
17 22385 1 1 113 MET SD S 24.131 22.178 19.750 1.00 . A A . 113 MET SD 1 1
17 22386 1 1 114 LEU C C 19.163 19.169 20.167 1.00 . A A . 114 LEU C 1 1
17 22387 1 1 114 LEU CA C 20.089 19.712 21.254 1.00 . A A . 114 LEU CA 1 1
17 22388 1 1 114 LEU CB C 20.170 21.230 21.123 1.00 . A A . 114 LEU CB 1 1
17 22389 1 1 114 LEU CD1 C 19.326 22.946 22.732 1.00 . A A . 114 LEU CD1 1 1
17 22390 1 1 114 LEU CD2 C 18.073 22.495 20.618 1.00 . A A . 114 LEU CD2 1 1
17 22391 1 1 114 LEU CG C 18.917 21.865 21.730 1.00 . A A . 114 LEU CG 1 1
17 22392 1 1 114 LEU H H 21.626 18.511 20.343 1.00 . A A . 114 LEU H 1 1
17 22393 1 1 114 LEU HA H 19.700 19.450 22.227 1.00 . A A . 114 LEU HA 1 1
17 22394 1 1 114 LEU HB2 H 21.047 21.589 21.640 1.00 . A A . 114 LEU HB2 1 1
17 22395 1 1 114 LEU HB3 H 20.235 21.491 20.079 1.00 . A A . 114 LEU HB3 1 1
17 22396 1 1 114 LEU HD11 H 20.401 22.949 22.840 1.00 . A A . 114 LEU HD11 1 1
17 22397 1 1 114 LEU HD12 H 18.869 22.742 23.689 1.00 . A A . 114 LEU HD12 1 1
17 22398 1 1 114 LEU HD13 H 18.998 23.911 22.376 1.00 . A A . 114 LEU HD13 1 1
17 22399 1 1 114 LEU HD21 H 17.257 21.834 20.367 1.00 . A A . 114 LEU HD21 1 1
17 22400 1 1 114 LEU HD22 H 18.689 22.654 19.745 1.00 . A A . 114 LEU HD22 1 1
17 22401 1 1 114 LEU HD23 H 17.679 23.442 20.957 1.00 . A A . 114 LEU HD23 1 1
17 22402 1 1 114 LEU HG H 18.338 21.107 22.236 1.00 . A A . 114 LEU HG 1 1
17 22403 1 1 114 LEU N N 21.449 19.129 21.081 1.00 . A A . 114 LEU N 1 1
17 22404 1 1 114 LEU O O 18.257 19.844 19.720 1.00 . A A . 114 LEU O 1 1
17 22405 1 1 115 ASP C C 18.370 18.451 17.560 1.00 . A A . 115 ASP C 1 1
17 22406 1 1 115 ASP CA C 18.519 17.401 18.657 1.00 . A A . 115 ASP CA 1 1
17 22407 1 1 115 ASP CB C 17.145 17.060 19.236 1.00 . A A . 115 ASP CB 1 1
17 22408 1 1 115 ASP CG C 17.291 15.944 20.272 1.00 . A A . 115 ASP CG 1 1
17 22409 1 1 115 ASP H H 20.128 17.438 20.089 1.00 . A A . 115 ASP H 1 1
17 22410 1 1 115 ASP HA H 18.975 16.513 18.248 1.00 . A A . 115 ASP HA 1 1
17 22411 1 1 115 ASP HB2 H 16.725 17.936 19.708 1.00 . A A . 115 ASP HB2 1 1
17 22412 1 1 115 ASP HB3 H 16.491 16.730 18.442 1.00 . A A . 115 ASP HB3 1 1
17 22413 1 1 115 ASP N N 19.387 17.964 19.726 1.00 . A A . 115 ASP N 1 1
17 22414 1 1 115 ASP O O 17.279 18.768 17.129 1.00 . A A . 115 ASP O 1 1
17 22415 1 1 115 ASP OD1 O 18.330 15.305 20.283 1.00 . A A . 115 ASP OD1 1 1
17 22416 1 1 115 ASP OD2 O 16.362 15.748 21.038 1.00 . A A . 115 ASP OD2 1 1
17 22417 1 1 116 ALA C C 18.760 21.306 16.651 1.00 . A A . 116 ALA C 1 1
17 22418 1 1 116 ALA CA C 19.399 20.052 16.063 1.00 . A A . 116 ALA CA 1 1
17 22419 1 1 116 ALA CB C 18.551 19.554 14.893 1.00 . A A . 116 ALA CB 1 1
17 22420 1 1 116 ALA H H 20.332 18.743 17.493 1.00 . A A . 116 ALA H 1 1
17 22421 1 1 116 ALA HA H 20.397 20.281 15.718 1.00 . A A . 116 ALA HA 1 1
17 22422 1 1 116 ALA HB1 H 19.187 19.360 14.043 1.00 . A A . 116 ALA HB1 1 1
17 22423 1 1 116 ALA HB2 H 17.823 20.309 14.633 1.00 . A A . 116 ALA HB2 1 1
17 22424 1 1 116 ALA HB3 H 18.042 18.647 15.178 1.00 . A A . 116 ALA HB3 1 1
17 22425 1 1 116 ALA N N 19.465 19.006 17.119 1.00 . A A . 116 ALA N 1 1
17 22426 1 1 116 ALA O O 19.435 22.193 17.133 1.00 . A A . 116 ALA O 1 1
17 22427 1 1 117 ALA C C 15.262 22.349 17.198 1.00 . A A . 117 ALA C 1 1
17 22428 1 1 117 ALA CA C 16.776 22.578 17.188 1.00 . A A . 117 ALA CA 1 1
17 22429 1 1 117 ALA CB C 17.104 23.801 16.328 1.00 . A A . 117 ALA CB 1 1
17 22430 1 1 117 ALA H H 16.932 20.651 16.240 1.00 . A A . 117 ALA H 1 1
17 22431 1 1 117 ALA HA H 17.122 22.745 18.195 1.00 . A A . 117 ALA HA 1 1
17 22432 1 1 117 ALA HB1 H 17.733 24.480 16.886 1.00 . A A . 117 ALA HB1 1 1
17 22433 1 1 117 ALA HB2 H 16.188 24.302 16.054 1.00 . A A . 117 ALA HB2 1 1
17 22434 1 1 117 ALA HB3 H 17.620 23.484 15.435 1.00 . A A . 117 ALA HB3 1 1
17 22435 1 1 117 ALA N N 17.459 21.383 16.625 1.00 . A A . 117 ALA N 1 1
17 22436 1 1 117 ALA O O 14.564 22.795 18.087 1.00 . A A . 117 ALA O 1 1
17 22437 1 1 118 THR C C 13.014 19.910 16.384 1.00 . A A . 118 THR C 1 1
17 22438 1 1 118 THR CA C 13.281 21.403 16.176 1.00 . A A . 118 THR CA 1 1
17 22439 1 1 118 THR CB C 12.726 21.835 14.816 1.00 . A A . 118 THR CB 1 1
17 22440 1 1 118 THR CG2 C 11.201 21.723 14.827 1.00 . A A . 118 THR CG2 1 1
17 22441 1 1 118 THR H H 15.329 21.305 15.510 1.00 . A A . 118 THR H 1 1
17 22442 1 1 118 THR HA H 12.796 21.967 16.958 1.00 . A A . 118 THR HA 1 1
17 22443 1 1 118 THR HB H 13.124 21.195 14.044 1.00 . A A . 118 THR HB 1 1
17 22444 1 1 118 THR HG1 H 12.564 23.751 15.114 1.00 . A A . 118 THR HG1 1 1
17 22445 1 1 118 THR HG21 H 10.802 22.317 15.637 1.00 . A A . 118 THR HG21 1 1
17 22446 1 1 118 THR HG22 H 10.917 20.690 14.967 1.00 . A A . 118 THR HG22 1 1
17 22447 1 1 118 THR HG23 H 10.806 22.082 13.889 1.00 . A A . 118 THR HG23 1 1
17 22448 1 1 118 THR N N 14.749 21.657 16.217 1.00 . A A . 118 THR N 1 1
17 22449 1 1 118 THR O O 13.714 19.065 15.862 1.00 . A A . 118 THR O 1 1
17 22450 1 1 118 THR OG1 O 13.103 23.181 14.559 1.00 . A A . 118 THR OG1 1 1
17 22451 1 1 119 GLY C C 11.053 17.983 18.764 1.00 . A A . 119 GLY C 1 1
17 22452 1 1 119 GLY CA C 11.690 18.142 17.381 1.00 . A A . 119 GLY CA 1 1
17 22453 1 1 119 GLY H H 11.450 20.277 17.551 1.00 . A A . 119 GLY H 1 1
17 22454 1 1 119 GLY HA2 H 11.003 17.792 16.626 1.00 . A A . 119 GLY HA2 1 1
17 22455 1 1 119 GLY HA3 H 12.601 17.563 17.336 1.00 . A A . 119 GLY HA3 1 1
17 22456 1 1 119 GLY N N 12.003 19.579 17.141 1.00 . A A . 119 GLY N 1 1
17 22457 1 1 119 GLY O O 11.690 17.558 19.707 1.00 . A A . 119 GLY O 1 1
17 22458 1 1 120 LYS C C 9.222 16.740 20.696 1.00 . A A . 120 LYS C 1 1
17 22459 1 1 120 LYS CA C 9.123 18.190 20.213 1.00 . A A . 120 LYS CA 1 1
17 22460 1 1 120 LYS CB C 7.650 18.581 20.075 1.00 . A A . 120 LYS CB 1 1
17 22461 1 1 120 LYS CD C 5.491 18.733 21.324 1.00 . A A . 120 LYS CD 1 1
17 22462 1 1 120 LYS CE C 5.092 20.077 20.712 1.00 . A A . 120 LYS CE 1 1
17 22463 1 1 120 LYS CG C 7.013 18.666 21.464 1.00 . A A . 120 LYS CG 1 1
17 22464 1 1 120 LYS H H 9.301 18.663 18.120 1.00 . A A . 120 LYS H 1 1
17 22465 1 1 120 LYS HA H 9.602 18.840 20.930 1.00 . A A . 120 LYS HA 1 1
17 22466 1 1 120 LYS HB2 H 7.577 19.541 19.586 1.00 . A A . 120 LYS HB2 1 1
17 22467 1 1 120 LYS HB3 H 7.134 17.836 19.487 1.00 . A A . 120 LYS HB3 1 1
17 22468 1 1 120 LYS HD2 H 5.152 17.932 20.683 1.00 . A A . 120 LYS HD2 1 1
17 22469 1 1 120 LYS HD3 H 5.034 18.631 22.298 1.00 . A A . 120 LYS HD3 1 1
17 22470 1 1 120 LYS HE2 H 5.977 20.593 20.370 1.00 . A A . 120 LYS HE2 1 1
17 22471 1 1 120 LYS HE3 H 4.427 19.911 19.877 1.00 . A A . 120 LYS HE3 1 1
17 22472 1 1 120 LYS HG2 H 7.283 17.792 22.038 1.00 . A A . 120 LYS HG2 1 1
17 22473 1 1 120 LYS HG3 H 7.367 19.552 21.969 1.00 . A A . 120 LYS HG3 1 1
17 22474 1 1 120 LYS HZ1 H 3.487 21.232 21.366 1.00 . A A . 120 LYS HZ1 1 1
17 22475 1 1 120 LYS HZ2 H 4.990 21.728 21.977 1.00 . A A . 120 LYS HZ2 1 1
17 22476 1 1 120 LYS HZ3 H 4.242 20.333 22.596 1.00 . A A . 120 LYS HZ3 1 1
17 22477 1 1 120 LYS N N 9.799 18.322 18.892 1.00 . A A . 120 LYS N 1 1
17 22478 1 1 120 LYS NZ N 4.401 20.905 21.741 1.00 . A A . 120 LYS NZ 1 1
17 22479 1 1 120 LYS O O 9.419 16.477 21.864 1.00 . A A . 120 LYS O 1 1
17 22480 1 1 121 SER C C 7.947 14.002 21.049 1.00 . A A . 121 SER C 1 1
17 22481 1 1 121 SER CA C 9.174 14.368 20.211 1.00 . A A . 121 SER CA 1 1
17 22482 1 1 121 SER CB C 10.441 14.150 21.040 1.00 . A A . 121 SER CB 1 1
17 22483 1 1 121 SER H H 8.928 16.031 18.864 1.00 . A A . 121 SER H 1 1
17 22484 1 1 121 SER HA H 9.207 13.743 19.330 1.00 . A A . 121 SER HA 1 1
17 22485 1 1 121 SER HB2 H 11.213 14.827 20.702 1.00 . A A . 121 SER HB2 1 1
17 22486 1 1 121 SER HB3 H 10.228 14.337 22.081 1.00 . A A . 121 SER HB3 1 1
17 22487 1 1 121 SER HG H 10.243 12.233 21.300 1.00 . A A . 121 SER HG 1 1
17 22488 1 1 121 SER N N 9.087 15.798 19.802 1.00 . A A . 121 SER N 1 1
17 22489 1 1 121 SER O O 6.929 14.655 20.890 1.00 . A A . 121 SER O 1 1
17 22490 1 1 121 SER OXT O 8.047 13.075 21.837 1.00 . A A . 121 SER OXT 1 1
17 22491 1 1 121 SER OG O 10.886 12.810 20.881 1.00 . A A . 121 SER OG 1 1
18 22492 1 1 35 ALA C C 28.359 24.835 22.391 1.00 . A A . 35 ALA C 1 1
18 22493 1 1 35 ALA CA C 29.749 24.903 21.756 1.00 . A A . 35 ALA CA 1 1
18 22494 1 1 35 ALA CB C 30.157 26.366 21.575 1.00 . A A . 35 ALA CB 1 1
18 22495 1 1 35 ALA H H 30.082 24.682 19.639 1.00 . A A . 35 ALA H 1 1
18 22496 1 1 35 ALA HA H 30.462 24.406 22.398 1.00 . A A . 35 ALA HA 1 1
18 22497 1 1 35 ALA HB1 H 31.179 26.498 21.898 1.00 . A A . 35 ALA HB1 1 1
18 22498 1 1 35 ALA HB2 H 29.509 26.996 22.165 1.00 . A A . 35 ALA HB2 1 1
18 22499 1 1 35 ALA HB3 H 30.072 26.637 20.533 1.00 . A A . 35 ALA HB3 1 1
18 22500 1 1 35 ALA N N 29.722 24.226 20.428 1.00 . A A . 35 ALA N 1 1
18 22501 1 1 35 ALA O O 28.172 24.248 23.438 1.00 . A A . 35 ALA O 1 1
18 22502 1 1 36 PRO C C 25.324 24.089 22.137 1.00 . A A . 36 PRO C 1 1
18 22503 1 1 36 PRO CA C 25.980 25.471 22.230 1.00 . A A . 36 PRO CA 1 1
18 22504 1 1 36 PRO CB C 25.278 26.448 21.287 1.00 . A A . 36 PRO CB 1 1
18 22505 1 1 36 PRO CD C 27.511 26.184 20.467 1.00 . A A . 36 PRO CD 1 1
18 22506 1 1 36 PRO CG C 26.090 26.412 20.037 1.00 . A A . 36 PRO CG 1 1
18 22507 1 1 36 PRO HA H 25.909 25.841 23.239 1.00 . A A . 36 PRO HA 1 1
18 22508 1 1 36 PRO HB2 H 24.264 26.119 21.113 1.00 . A A . 36 PRO HB2 1 1
18 22509 1 1 36 PRO HB3 H 25.269 27.434 21.728 1.00 . A A . 36 PRO HB3 1 1
18 22510 1 1 36 PRO HD2 H 28.040 25.596 19.730 1.00 . A A . 36 PRO HD2 1 1
18 22511 1 1 36 PRO HD3 H 28.020 27.126 20.608 1.00 . A A . 36 PRO HD3 1 1
18 22512 1 1 36 PRO HG2 H 25.749 25.607 19.403 1.00 . A A . 36 PRO HG2 1 1
18 22513 1 1 36 PRO HG3 H 25.996 27.352 19.514 1.00 . A A . 36 PRO HG3 1 1
18 22514 1 1 36 PRO N N 27.363 25.453 21.738 1.00 . A A . 36 PRO N 1 1
18 22515 1 1 36 PRO O O 25.651 23.292 21.279 1.00 . A A . 36 PRO O 1 1
18 22516 1 1 37 ARG C C 22.992 22.306 21.644 1.00 . A A . 37 ARG C 1 1
18 22517 1 1 37 ARG CA C 23.725 22.471 22.976 1.00 . A A . 37 ARG CA 1 1
18 22518 1 1 37 ARG CB C 22.719 22.376 24.125 1.00 . A A . 37 ARG CB 1 1
18 22519 1 1 37 ARG CD C 22.472 22.275 26.609 1.00 . A A . 37 ARG CD 1 1
18 22520 1 1 37 ARG CG C 23.457 22.498 25.460 1.00 . A A . 37 ARG CG 1 1
18 22521 1 1 37 ARG CZ C 23.280 23.660 28.423 1.00 . A A . 37 ARG CZ 1 1
18 22522 1 1 37 ARG H H 24.152 24.456 23.697 1.00 . A A . 37 ARG H 1 1
18 22523 1 1 37 ARG HA H 24.464 21.690 23.079 1.00 . A A . 37 ARG HA 1 1
18 22524 1 1 37 ARG HB2 H 21.998 23.175 24.038 1.00 . A A . 37 ARG HB2 1 1
18 22525 1 1 37 ARG HB3 H 22.211 21.425 24.082 1.00 . A A . 37 ARG HB3 1 1
18 22526 1 1 37 ARG HD2 H 21.660 22.983 26.530 1.00 . A A . 37 ARG HD2 1 1
18 22527 1 1 37 ARG HD3 H 22.080 21.270 26.555 1.00 . A A . 37 ARG HD3 1 1
18 22528 1 1 37 ARG HE H 23.555 21.695 28.378 1.00 . A A . 37 ARG HE 1 1
18 22529 1 1 37 ARG HG2 H 24.241 21.757 25.507 1.00 . A A . 37 ARG HG2 1 1
18 22530 1 1 37 ARG HG3 H 23.890 23.485 25.543 1.00 . A A . 37 ARG HG3 1 1
18 22531 1 1 37 ARG HH11 H 21.318 23.853 28.771 1.00 . A A . 37 ARG HH11 1 1
18 22532 1 1 37 ARG HH12 H 22.297 25.203 29.237 1.00 . A A . 37 ARG HH12 1 1
18 22533 1 1 37 ARG HH21 H 25.267 23.747 28.198 1.00 . A A . 37 ARG HH21 1 1
18 22534 1 1 37 ARG HH22 H 24.533 25.144 28.912 1.00 . A A . 37 ARG HH22 1 1
18 22535 1 1 37 ARG N N 24.401 23.799 23.014 1.00 . A A . 37 ARG N 1 1
18 22536 1 1 37 ARG NE N 23.173 22.466 27.909 1.00 . A A . 37 ARG NE 1 1
18 22537 1 1 37 ARG NH1 N 22.215 24.288 28.844 1.00 . A A . 37 ARG NH1 1 1
18 22538 1 1 37 ARG NH2 N 24.451 24.229 28.519 1.00 . A A . 37 ARG NH2 1 1
18 22539 1 1 37 ARG O O 22.941 21.230 21.081 1.00 . A A . 37 ARG O 1 1
18 22540 1 1 38 LYS C C 22.685 22.901 18.728 1.00 . A A . 38 LYS C 1 1
18 22541 1 1 38 LYS CA C 21.696 23.265 19.836 1.00 . A A . 38 LYS CA 1 1
18 22542 1 1 38 LYS CB C 21.041 24.610 19.512 1.00 . A A . 38 LYS CB 1 1
18 22543 1 1 38 LYS CD C 19.589 26.440 20.402 1.00 . A A . 38 LYS CD 1 1
18 22544 1 1 38 LYS CE C 18.776 26.914 21.608 1.00 . A A . 38 LYS CE 1 1
18 22545 1 1 38 LYS CG C 20.225 25.084 20.718 1.00 . A A . 38 LYS CG 1 1
18 22546 1 1 38 LYS H H 22.477 24.223 21.601 1.00 . A A . 38 LYS H 1 1
18 22547 1 1 38 LYS HA H 20.935 22.502 19.907 1.00 . A A . 38 LYS HA 1 1
18 22548 1 1 38 LYS HB2 H 21.806 25.338 19.287 1.00 . A A . 38 LYS HB2 1 1
18 22549 1 1 38 LYS HB3 H 20.389 24.497 18.659 1.00 . A A . 38 LYS HB3 1 1
18 22550 1 1 38 LYS HD2 H 20.365 27.161 20.186 1.00 . A A . 38 LYS HD2 1 1
18 22551 1 1 38 LYS HD3 H 18.940 26.343 19.545 1.00 . A A . 38 LYS HD3 1 1
18 22552 1 1 38 LYS HE2 H 19.380 26.845 22.501 1.00 . A A . 38 LYS HE2 1 1
18 22553 1 1 38 LYS HE3 H 18.473 27.940 21.458 1.00 . A A . 38 LYS HE3 1 1
18 22554 1 1 38 LYS HG2 H 19.450 24.365 20.933 1.00 . A A . 38 LYS HG2 1 1
18 22555 1 1 38 LYS HG3 H 20.873 25.183 21.575 1.00 . A A . 38 LYS HG3 1 1
18 22556 1 1 38 LYS HZ1 H 16.761 26.503 21.276 1.00 . A A . 38 LYS HZ1 1 1
18 22557 1 1 38 LYS HZ2 H 17.343 25.946 22.768 1.00 . A A . 38 LYS HZ2 1 1
18 22558 1 1 38 LYS HZ3 H 17.749 25.123 21.339 1.00 . A A . 38 LYS HZ3 1 1
18 22559 1 1 38 LYS N N 22.424 23.364 21.132 1.00 . A A . 38 LYS N 1 1
18 22560 1 1 38 LYS NZ N 17.565 26.057 21.760 1.00 . A A . 38 LYS NZ 1 1
18 22561 1 1 38 LYS O O 23.840 22.621 18.982 1.00 . A A . 38 LYS O 1 1
18 22562 1 1 39 GLY C C 22.401 21.778 15.306 1.00 . A A . 39 GLY C 1 1
18 22563 1 1 39 GLY CA C 23.166 22.556 16.379 1.00 . A A . 39 GLY CA 1 1
18 22564 1 1 39 GLY H H 21.311 23.132 17.313 1.00 . A A . 39 GLY H 1 1
18 22565 1 1 39 GLY HA2 H 23.566 23.463 15.949 1.00 . A A . 39 GLY HA2 1 1
18 22566 1 1 39 GLY HA3 H 23.975 21.949 16.755 1.00 . A A . 39 GLY HA3 1 1
18 22567 1 1 39 GLY N N 22.245 22.902 17.499 1.00 . A A . 39 GLY N 1 1
18 22568 1 1 39 GLY O O 22.204 20.584 15.413 1.00 . A A . 39 GLY O 1 1
18 22569 1 1 40 ASN C C 22.214 21.175 12.172 1.00 . A A . 40 ASN C 1 1
18 22570 1 1 40 ASN CA C 21.222 21.742 13.190 1.00 . A A . 40 ASN CA 1 1
18 22571 1 1 40 ASN CB C 20.285 22.730 12.493 1.00 . A A . 40 ASN CB 1 1
18 22572 1 1 40 ASN CG C 19.264 21.959 11.653 1.00 . A A . 40 ASN CG 1 1
18 22573 1 1 40 ASN H H 22.142 23.408 14.201 1.00 . A A . 40 ASN H 1 1
18 22574 1 1 40 ASN HA H 20.645 20.937 13.617 1.00 . A A . 40 ASN HA 1 1
18 22575 1 1 40 ASN HB2 H 19.767 23.321 13.235 1.00 . A A . 40 ASN HB2 1 1
18 22576 1 1 40 ASN HB3 H 20.859 23.381 11.851 1.00 . A A . 40 ASN HB3 1 1
18 22577 1 1 40 ASN HD21 H 18.606 23.576 10.707 1.00 . A A . 40 ASN HD21 1 1
18 22578 1 1 40 ASN HD22 H 17.857 22.120 10.261 1.00 . A A . 40 ASN HD22 1 1
18 22579 1 1 40 ASN N N 21.971 22.446 14.269 1.00 . A A . 40 ASN N 1 1
18 22580 1 1 40 ASN ND2 N 18.514 22.605 10.804 1.00 . A A . 40 ASN ND2 1 1
18 22581 1 1 40 ASN O O 22.732 21.886 11.332 1.00 . A A . 40 ASN O 1 1
18 22582 1 1 40 ASN OD1 O 19.147 20.755 11.772 1.00 . A A . 40 ASN OD1 1 1
18 22583 1 1 41 THR C C 22.865 19.360 9.861 1.00 . A A . 41 THR C 1 1
18 22584 1 1 41 THR CA C 23.444 19.290 11.275 1.00 . A A . 41 THR CA 1 1
18 22585 1 1 41 THR CB C 23.688 17.828 11.655 1.00 . A A . 41 THR CB 1 1
18 22586 1 1 41 THR CG2 C 24.727 17.221 10.710 1.00 . A A . 41 THR CG2 1 1
18 22587 1 1 41 THR H H 22.058 19.344 12.924 1.00 . A A . 41 THR H 1 1
18 22588 1 1 41 THR HA H 24.379 19.830 11.309 1.00 . A A . 41 THR HA 1 1
18 22589 1 1 41 THR HB H 22.765 17.275 11.571 1.00 . A A . 41 THR HB 1 1
18 22590 1 1 41 THR HG1 H 24.979 18.264 13.042 1.00 . A A . 41 THR HG1 1 1
18 22591 1 1 41 THR HG21 H 24.514 16.171 10.568 1.00 . A A . 41 THR HG21 1 1
18 22592 1 1 41 THR HG22 H 25.712 17.333 11.138 1.00 . A A . 41 THR HG22 1 1
18 22593 1 1 41 THR HG23 H 24.687 17.728 9.757 1.00 . A A . 41 THR HG23 1 1
18 22594 1 1 41 THR N N 22.484 19.900 12.239 1.00 . A A . 41 THR N 1 1
18 22595 1 1 41 THR O O 21.730 18.996 9.625 1.00 . A A . 41 THR O 1 1
18 22596 1 1 41 THR OG1 O 24.164 17.760 12.991 1.00 . A A . 41 THR OG1 1 1
18 22597 1 1 42 LEU C C 23.876 18.911 6.641 1.00 . A A . 42 LEU C 1 1
18 22598 1 1 42 LEU CA C 23.133 19.920 7.519 1.00 . A A . 42 LEU CA 1 1
18 22599 1 1 42 LEU CB C 23.371 21.333 6.984 1.00 . A A . 42 LEU CB 1 1
18 22600 1 1 42 LEU CD1 C 22.864 23.749 7.370 1.00 . A A . 42 LEU CD1 1 1
18 22601 1 1 42 LEU CD2 C 21.447 21.988 8.435 1.00 . A A . 42 LEU CD2 1 1
18 22602 1 1 42 LEU CG C 22.868 22.356 8.003 1.00 . A A . 42 LEU CG 1 1
18 22603 1 1 42 LEU H H 24.550 20.115 9.129 1.00 . A A . 42 LEU H 1 1
18 22604 1 1 42 LEU HA H 22.076 19.702 7.502 1.00 . A A . 42 LEU HA 1 1
18 22605 1 1 42 LEU HB2 H 24.429 21.482 6.817 1.00 . A A . 42 LEU HB2 1 1
18 22606 1 1 42 LEU HB3 H 22.839 21.462 6.055 1.00 . A A . 42 LEU HB3 1 1
18 22607 1 1 42 LEU HD11 H 22.067 24.338 7.798 1.00 . A A . 42 LEU HD11 1 1
18 22608 1 1 42 LEU HD12 H 22.713 23.659 6.303 1.00 . A A . 42 LEU HD12 1 1
18 22609 1 1 42 LEU HD13 H 23.811 24.234 7.560 1.00 . A A . 42 LEU HD13 1 1
18 22610 1 1 42 LEU HD21 H 20.794 22.004 7.575 1.00 . A A . 42 LEU HD21 1 1
18 22611 1 1 42 LEU HD22 H 21.097 22.701 9.166 1.00 . A A . 42 LEU HD22 1 1
18 22612 1 1 42 LEU HD23 H 21.447 20.999 8.869 1.00 . A A . 42 LEU HD23 1 1
18 22613 1 1 42 LEU HG H 23.518 22.354 8.864 1.00 . A A . 42 LEU HG 1 1
18 22614 1 1 42 LEU N N 23.637 19.827 8.917 1.00 . A A . 42 LEU N 1 1
18 22615 1 1 42 LEU O O 25.042 18.637 6.844 1.00 . A A . 42 LEU O 1 1
18 22616 1 1 43 TYR C C 24.190 18.016 3.428 1.00 . A A . 43 TYR C 1 1
18 22617 1 1 43 TYR CA C 23.882 17.364 4.777 1.00 . A A . 43 TYR CA 1 1
18 22618 1 1 43 TYR CB C 22.961 16.162 4.565 1.00 . A A . 43 TYR CB 1 1
18 22619 1 1 43 TYR CD1 C 24.472 14.177 4.203 1.00 . A A . 43 TYR CD1 1 1
18 22620 1 1 43 TYR CD2 C 23.434 15.218 2.275 1.00 . A A . 43 TYR CD2 1 1
18 22621 1 1 43 TYR CE1 C 25.099 13.248 3.364 1.00 . A A . 43 TYR CE1 1 1
18 22622 1 1 43 TYR CE2 C 24.062 14.291 1.436 1.00 . A A . 43 TYR CE2 1 1
18 22623 1 1 43 TYR CG C 23.639 15.162 3.659 1.00 . A A . 43 TYR CG 1 1
18 22624 1 1 43 TYR CZ C 24.895 13.306 1.980 1.00 . A A . 43 TYR CZ 1 1
18 22625 1 1 43 TYR H H 22.271 18.588 5.517 1.00 . A A . 43 TYR H 1 1
18 22626 1 1 43 TYR HA H 24.803 17.036 5.236 1.00 . A A . 43 TYR HA 1 1
18 22627 1 1 43 TYR HB2 H 22.748 15.699 5.517 1.00 . A A . 43 TYR HB2 1 1
18 22628 1 1 43 TYR HB3 H 22.038 16.491 4.110 1.00 . A A . 43 TYR HB3 1 1
18 22629 1 1 43 TYR HD1 H 24.629 14.132 5.271 1.00 . A A . 43 TYR HD1 1 1
18 22630 1 1 43 TYR HD2 H 22.791 15.978 1.855 1.00 . A A . 43 TYR HD2 1 1
18 22631 1 1 43 TYR HE1 H 25.742 12.488 3.784 1.00 . A A . 43 TYR HE1 1 1
18 22632 1 1 43 TYR HE2 H 23.904 14.334 0.369 1.00 . A A . 43 TYR HE2 1 1
18 22633 1 1 43 TYR HH H 25.846 11.675 1.700 1.00 . A A . 43 TYR HH 1 1
18 22634 1 1 43 TYR N N 23.211 18.354 5.665 1.00 . A A . 43 TYR N 1 1
18 22635 1 1 43 TYR O O 23.310 18.509 2.750 1.00 . A A . 43 TYR O 1 1
18 22636 1 1 43 TYR OH O 25.513 12.390 1.154 1.00 . A A . 43 TYR OH 1 1
18 22637 1 1 44 VAL C C 26.473 17.601 0.837 1.00 . A A . 44 VAL C 1 1
18 22638 1 1 44 VAL CA C 25.796 18.644 1.727 1.00 . A A . 44 VAL CA 1 1
18 22639 1 1 44 VAL CB C 26.757 19.810 1.966 1.00 . A A . 44 VAL CB 1 1
18 22640 1 1 44 VAL CG1 C 27.073 20.493 0.634 1.00 . A A . 44 VAL CG1 1 1
18 22641 1 1 44 VAL CG2 C 26.107 20.821 2.915 1.00 . A A . 44 VAL CG2 1 1
18 22642 1 1 44 VAL H H 26.128 17.621 3.593 1.00 . A A . 44 VAL H 1 1
18 22643 1 1 44 VAL HA H 24.903 19.008 1.241 1.00 . A A . 44 VAL HA 1 1
18 22644 1 1 44 VAL HB H 27.670 19.439 2.407 1.00 . A A . 44 VAL HB 1 1
18 22645 1 1 44 VAL HG11 H 27.873 21.205 0.775 1.00 . A A . 44 VAL HG11 1 1
18 22646 1 1 44 VAL HG12 H 26.195 21.005 0.274 1.00 . A A . 44 VAL HG12 1 1
18 22647 1 1 44 VAL HG13 H 27.377 19.748 -0.089 1.00 . A A . 44 VAL HG13 1 1
18 22648 1 1 44 VAL HG21 H 26.750 20.978 3.768 1.00 . A A . 44 VAL HG21 1 1
18 22649 1 1 44 VAL HG22 H 25.153 20.439 3.247 1.00 . A A . 44 VAL HG22 1 1
18 22650 1 1 44 VAL HG23 H 25.959 21.757 2.397 1.00 . A A . 44 VAL HG23 1 1
18 22651 1 1 44 VAL N N 25.434 18.024 3.032 1.00 . A A . 44 VAL N 1 1
18 22652 1 1 44 VAL O O 27.291 16.823 1.287 1.00 . A A . 44 VAL O 1 1
18 22653 1 1 45 TYR C C 27.530 17.318 -2.443 1.00 . A A . 45 TYR C 1 1
18 22654 1 1 45 TYR CA C 26.763 16.583 -1.342 1.00 . A A . 45 TYR CA 1 1
18 22655 1 1 45 TYR CB C 25.672 15.715 -1.972 1.00 . A A . 45 TYR CB 1 1
18 22656 1 1 45 TYR CD1 C 26.746 13.451 -2.246 1.00 . A A . 45 TYR CD1 1 1
18 22657 1 1 45 TYR CD2 C 26.469 14.855 -4.203 1.00 . A A . 45 TYR CD2 1 1
18 22658 1 1 45 TYR CE1 C 27.340 12.462 -3.039 1.00 . A A . 45 TYR CE1 1 1
18 22659 1 1 45 TYR CE2 C 27.062 13.865 -4.997 1.00 . A A . 45 TYR CE2 1 1
18 22660 1 1 45 TYR CG C 26.311 14.647 -2.828 1.00 . A A . 45 TYR CG 1 1
18 22661 1 1 45 TYR CZ C 27.497 12.669 -4.415 1.00 . A A . 45 TYR CZ 1 1
18 22662 1 1 45 TYR H H 25.476 18.213 -0.769 1.00 . A A . 45 TYR H 1 1
18 22663 1 1 45 TYR HA H 27.445 15.957 -0.785 1.00 . A A . 45 TYR HA 1 1
18 22664 1 1 45 TYR HB2 H 25.088 15.249 -1.191 1.00 . A A . 45 TYR HB2 1 1
18 22665 1 1 45 TYR HB3 H 25.031 16.330 -2.583 1.00 . A A . 45 TYR HB3 1 1
18 22666 1 1 45 TYR HD1 H 26.625 13.290 -1.184 1.00 . A A . 45 TYR HD1 1 1
18 22667 1 1 45 TYR HD2 H 26.132 15.778 -4.652 1.00 . A A . 45 TYR HD2 1 1
18 22668 1 1 45 TYR HE1 H 27.676 11.539 -2.590 1.00 . A A . 45 TYR HE1 1 1
18 22669 1 1 45 TYR HE2 H 27.183 14.025 -6.058 1.00 . A A . 45 TYR HE2 1 1
18 22670 1 1 45 TYR HH H 28.876 11.391 -4.750 1.00 . A A . 45 TYR HH 1 1
18 22671 1 1 45 TYR N N 26.139 17.577 -0.424 1.00 . A A . 45 TYR N 1 1
18 22672 1 1 45 TYR O O 27.075 18.311 -2.973 1.00 . A A . 45 TYR O 1 1
18 22673 1 1 45 TYR OH O 28.082 11.694 -5.197 1.00 . A A . 45 TYR OH 1 1
18 22674 1 1 46 GLY C C 30.837 16.801 -4.007 1.00 . A A . 46 GLY C 1 1
18 22675 1 1 46 GLY CA C 29.486 17.505 -3.859 1.00 . A A . 46 GLY CA 1 1
18 22676 1 1 46 GLY H H 29.041 16.032 -2.353 1.00 . A A . 46 GLY H 1 1
18 22677 1 1 46 GLY HA2 H 28.949 17.454 -4.795 1.00 . A A . 46 GLY HA2 1 1
18 22678 1 1 46 GLY HA3 H 29.647 18.539 -3.593 1.00 . A A . 46 GLY HA3 1 1
18 22679 1 1 46 GLY N N 28.692 16.835 -2.792 1.00 . A A . 46 GLY N 1 1
18 22680 1 1 46 GLY O O 31.119 15.832 -3.332 1.00 . A A . 46 GLY O 1 1
18 22681 1 1 47 GLU C C 34.106 17.685 -4.892 1.00 . A A . 47 GLU C 1 1
18 22682 1 1 47 GLU CA C 33.004 16.640 -5.074 1.00 . A A . 47 GLU CA 1 1
18 22683 1 1 47 GLU CB C 33.089 16.050 -6.483 1.00 . A A . 47 GLU CB 1 1
18 22684 1 1 47 GLU CD C 32.139 14.336 -8.032 1.00 . A A . 47 GLU CD 1 1
18 22685 1 1 47 GLU CG C 31.987 15.005 -6.665 1.00 . A A . 47 GLU CG 1 1
18 22686 1 1 47 GLU H H 31.427 18.066 -5.419 1.00 . A A . 47 GLU H 1 1
18 22687 1 1 47 GLU HA H 33.131 15.853 -4.346 1.00 . A A . 47 GLU HA 1 1
18 22688 1 1 47 GLU HB2 H 32.964 16.837 -7.212 1.00 . A A . 47 GLU HB2 1 1
18 22689 1 1 47 GLU HB3 H 34.053 15.582 -6.620 1.00 . A A . 47 GLU HB3 1 1
18 22690 1 1 47 GLU HG2 H 32.065 14.259 -5.888 1.00 . A A . 47 GLU HG2 1 1
18 22691 1 1 47 GLU HG3 H 31.021 15.487 -6.606 1.00 . A A . 47 GLU HG3 1 1
18 22692 1 1 47 GLU N N 31.673 17.283 -4.885 1.00 . A A . 47 GLU N 1 1
18 22693 1 1 47 GLU O O 33.887 18.869 -5.059 1.00 . A A . 47 GLU O 1 1
18 22694 1 1 47 GLU OE1 O 32.966 14.791 -8.805 1.00 . A A . 47 GLU OE1 1 1
18 22695 1 1 47 GLU OE2 O 31.425 13.379 -8.283 1.00 . A A . 47 GLU OE2 1 1
18 22696 1 1 48 ASP C C 35.925 19.393 -3.488 1.00 . A A . 48 ASP C 1 1
18 22697 1 1 48 ASP CA C 36.406 18.228 -4.355 1.00 . A A . 48 ASP CA 1 1
18 22698 1 1 48 ASP CB C 36.861 18.759 -5.716 1.00 . A A . 48 ASP CB 1 1
18 22699 1 1 48 ASP CG C 38.115 19.618 -5.534 1.00 . A A . 48 ASP CG 1 1
18 22700 1 1 48 ASP H H 35.447 16.300 -4.417 1.00 . A A . 48 ASP H 1 1
18 22701 1 1 48 ASP HA H 37.231 17.733 -3.867 1.00 . A A . 48 ASP HA 1 1
18 22702 1 1 48 ASP HB2 H 37.086 17.929 -6.369 1.00 . A A . 48 ASP HB2 1 1
18 22703 1 1 48 ASP HB3 H 36.074 19.357 -6.151 1.00 . A A . 48 ASP HB3 1 1
18 22704 1 1 48 ASP N N 35.290 17.258 -4.548 1.00 . A A . 48 ASP N 1 1
18 22705 1 1 48 ASP O O 36.099 20.546 -3.829 1.00 . A A . 48 ASP O 1 1
18 22706 1 1 48 ASP OD1 O 39.195 19.053 -5.490 1.00 . A A . 48 ASP OD1 1 1
18 22707 1 1 48 ASP OD2 O 37.972 20.827 -5.441 1.00 . A A . 48 ASP OD2 1 1
18 22708 1 1 49 MET C C 35.747 20.317 -0.265 1.00 . A A . 49 MET C 1 1
18 22709 1 1 49 MET CA C 34.828 20.194 -1.482 1.00 . A A . 49 MET CA 1 1
18 22710 1 1 49 MET CB C 33.408 19.871 -1.019 1.00 . A A . 49 MET CB 1 1
18 22711 1 1 49 MET CE C 30.931 18.189 -0.797 1.00 . A A . 49 MET CE 1 1
18 22712 1 1 49 MET CG C 32.454 19.934 -2.214 1.00 . A A . 49 MET CG 1 1
18 22713 1 1 49 MET H H 35.188 18.165 -2.112 1.00 . A A . 49 MET H 1 1
18 22714 1 1 49 MET HA H 34.825 21.125 -2.026 1.00 . A A . 49 MET HA 1 1
18 22715 1 1 49 MET HB2 H 33.386 18.881 -0.591 1.00 . A A . 49 MET HB2 1 1
18 22716 1 1 49 MET HB3 H 33.099 20.591 -0.275 1.00 . A A . 49 MET HB3 1 1
18 22717 1 1 49 MET HE1 H 30.801 18.325 0.267 1.00 . A A . 49 MET HE1 1 1
18 22718 1 1 49 MET HE2 H 31.916 17.790 -0.998 1.00 . A A . 49 MET HE2 1 1
18 22719 1 1 49 MET HE3 H 30.185 17.502 -1.164 1.00 . A A . 49 MET HE3 1 1
18 22720 1 1 49 MET HG2 H 32.579 20.876 -2.727 1.00 . A A . 49 MET HG2 1 1
18 22721 1 1 49 MET HG3 H 32.676 19.123 -2.893 1.00 . A A . 49 MET HG3 1 1
18 22722 1 1 49 MET N N 35.320 19.102 -2.369 1.00 . A A . 49 MET N 1 1
18 22723 1 1 49 MET O O 36.269 19.339 0.233 1.00 . A A . 49 MET O 1 1
18 22724 1 1 49 MET SD S 30.747 19.783 -1.633 1.00 . A A . 49 MET SD 1 1
18 22725 1 1 50 THR C C 36.028 22.317 2.548 1.00 . A A . 50 THR C 1 1
18 22726 1 1 50 THR CA C 36.833 21.697 1.404 1.00 . A A . 50 THR CA 1 1
18 22727 1 1 50 THR CB C 37.993 22.626 1.035 1.00 . A A . 50 THR CB 1 1
18 22728 1 1 50 THR CG2 C 39.055 21.839 0.267 1.00 . A A . 50 THR CG2 1 1
18 22729 1 1 50 THR H H 35.518 22.288 -0.197 1.00 . A A . 50 THR H 1 1
18 22730 1 1 50 THR HA H 37.223 20.740 1.715 1.00 . A A . 50 THR HA 1 1
18 22731 1 1 50 THR HB H 38.430 23.030 1.934 1.00 . A A . 50 THR HB 1 1
18 22732 1 1 50 THR HG1 H 38.256 24.076 -0.234 1.00 . A A . 50 THR HG1 1 1
18 22733 1 1 50 THR HG21 H 40.038 22.151 0.588 1.00 . A A . 50 THR HG21 1 1
18 22734 1 1 50 THR HG22 H 38.946 22.025 -0.791 1.00 . A A . 50 THR HG22 1 1
18 22735 1 1 50 THR HG23 H 38.932 20.784 0.461 1.00 . A A . 50 THR HG23 1 1
18 22736 1 1 50 THR N N 35.948 21.513 0.219 1.00 . A A . 50 THR N 1 1
18 22737 1 1 50 THR O O 34.972 22.881 2.343 1.00 . A A . 50 THR O 1 1
18 22738 1 1 50 THR OG1 O 37.507 23.687 0.224 1.00 . A A . 50 THR OG1 1 1
18 22739 1 1 51 PRO C C 35.910 24.281 4.990 1.00 . A A . 51 PRO C 1 1
18 22740 1 1 51 PRO CA C 35.880 22.752 4.972 1.00 . A A . 51 PRO CA 1 1
18 22741 1 1 51 PRO CB C 36.709 22.197 6.131 1.00 . A A . 51 PRO CB 1 1
18 22742 1 1 51 PRO CD C 37.816 21.538 4.110 1.00 . A A . 51 PRO CD 1 1
18 22743 1 1 51 PRO CG C 38.053 21.933 5.540 1.00 . A A . 51 PRO CG 1 1
18 22744 1 1 51 PRO HA H 34.864 22.405 5.068 1.00 . A A . 51 PRO HA 1 1
18 22745 1 1 51 PRO HB2 H 36.759 22.929 6.923 1.00 . A A . 51 PRO HB2 1 1
18 22746 1 1 51 PRO HB3 H 36.252 21.291 6.502 1.00 . A A . 51 PRO HB3 1 1
18 22747 1 1 51 PRO HD2 H 38.622 21.891 3.483 1.00 . A A . 51 PRO HD2 1 1
18 22748 1 1 51 PRO HD3 H 37.735 20.465 4.022 1.00 . A A . 51 PRO HD3 1 1
18 22749 1 1 51 PRO HG2 H 38.658 22.825 5.597 1.00 . A A . 51 PRO HG2 1 1
18 22750 1 1 51 PRO HG3 H 38.536 21.132 6.081 1.00 . A A . 51 PRO HG3 1 1
18 22751 1 1 51 PRO N N 36.544 22.206 3.782 1.00 . A A . 51 PRO N 1 1
18 22752 1 1 51 PRO O O 34.886 24.930 5.086 1.00 . A A . 51 PRO O 1 1
18 22753 1 1 52 THR C C 36.189 26.920 3.875 1.00 . A A . 52 THR C 1 1
18 22754 1 1 52 THR CA C 37.161 26.352 4.907 1.00 . A A . 52 THR CA 1 1
18 22755 1 1 52 THR CB C 38.587 26.783 4.558 1.00 . A A . 52 THR CB 1 1
18 22756 1 1 52 THR CG2 C 38.727 28.293 4.754 1.00 . A A . 52 THR CG2 1 1
18 22757 1 1 52 THR H H 37.888 24.327 4.819 1.00 . A A . 52 THR H 1 1
18 22758 1 1 52 THR HA H 36.902 26.722 5.889 1.00 . A A . 52 THR HA 1 1
18 22759 1 1 52 THR HB H 38.797 26.536 3.528 1.00 . A A . 52 THR HB 1 1
18 22760 1 1 52 THR HG1 H 40.390 26.408 5.184 1.00 . A A . 52 THR HG1 1 1
18 22761 1 1 52 THR HG21 H 38.017 28.805 4.122 1.00 . A A . 52 THR HG21 1 1
18 22762 1 1 52 THR HG22 H 39.729 28.598 4.489 1.00 . A A . 52 THR HG22 1 1
18 22763 1 1 52 THR HG23 H 38.535 28.542 5.786 1.00 . A A . 52 THR HG23 1 1
18 22764 1 1 52 THR N N 37.073 24.865 4.897 1.00 . A A . 52 THR N 1 1
18 22765 1 1 52 THR O O 35.439 27.836 4.150 1.00 . A A . 52 THR O 1 1
18 22766 1 1 52 THR OG1 O 39.506 26.106 5.404 1.00 . A A . 52 THR OG1 1 1
18 22767 1 1 53 LEU C C 33.823 26.768 2.141 1.00 . A A . 53 LEU C 1 1
18 22768 1 1 53 LEU CA C 35.263 26.888 1.639 1.00 . A A . 53 LEU CA 1 1
18 22769 1 1 53 LEU CB C 35.430 26.063 0.362 1.00 . A A . 53 LEU CB 1 1
18 22770 1 1 53 LEU CD1 C 35.347 27.952 -1.271 1.00 . A A . 53 LEU CD1 1 1
18 22771 1 1 53 LEU CD2 C 34.466 25.705 -1.915 1.00 . A A . 53 LEU CD2 1 1
18 22772 1 1 53 LEU CG C 34.620 26.704 -0.767 1.00 . A A . 53 LEU CG 1 1
18 22773 1 1 53 LEU H H 36.801 25.639 2.485 1.00 . A A . 53 LEU H 1 1
18 22774 1 1 53 LEU HA H 35.486 27.925 1.430 1.00 . A A . 53 LEU HA 1 1
18 22775 1 1 53 LEU HB2 H 36.473 26.035 0.085 1.00 . A A . 53 LEU HB2 1 1
18 22776 1 1 53 LEU HB3 H 35.076 25.058 0.534 1.00 . A A . 53 LEU HB3 1 1
18 22777 1 1 53 LEU HD11 H 35.659 28.551 -0.430 1.00 . A A . 53 LEU HD11 1 1
18 22778 1 1 53 LEU HD12 H 34.681 28.528 -1.897 1.00 . A A . 53 LEU HD12 1 1
18 22779 1 1 53 LEU HD13 H 36.214 27.657 -1.845 1.00 . A A . 53 LEU HD13 1 1
18 22780 1 1 53 LEU HD21 H 34.177 24.742 -1.519 1.00 . A A . 53 LEU HD21 1 1
18 22781 1 1 53 LEU HD22 H 35.406 25.612 -2.440 1.00 . A A . 53 LEU HD22 1 1
18 22782 1 1 53 LEU HD23 H 33.706 26.055 -2.598 1.00 . A A . 53 LEU HD23 1 1
18 22783 1 1 53 LEU HG H 33.644 26.980 -0.398 1.00 . A A . 53 LEU HG 1 1
18 22784 1 1 53 LEU N N 36.192 26.381 2.687 1.00 . A A . 53 LEU N 1 1
18 22785 1 1 53 LEU O O 33.090 27.737 2.194 1.00 . A A . 53 LEU O 1 1
18 22786 1 1 54 LEU C C 31.778 26.400 4.162 1.00 . A A . 54 LEU C 1 1
18 22787 1 1 54 LEU CA C 32.025 25.411 3.023 1.00 . A A . 54 LEU CA 1 1
18 22788 1 1 54 LEU CB C 31.846 23.980 3.538 1.00 . A A . 54 LEU CB 1 1
18 22789 1 1 54 LEU CD1 C 32.706 21.730 2.876 1.00 . A A . 54 LEU CD1 1 1
18 22790 1 1 54 LEU CD2 C 30.631 22.635 1.819 1.00 . A A . 54 LEU CD2 1 1
18 22791 1 1 54 LEU CG C 32.009 22.997 2.377 1.00 . A A . 54 LEU CG 1 1
18 22792 1 1 54 LEU H H 34.022 24.819 2.472 1.00 . A A . 54 LEU H 1 1
18 22793 1 1 54 LEU HA H 31.323 25.598 2.224 1.00 . A A . 54 LEU HA 1 1
18 22794 1 1 54 LEU HB2 H 32.591 23.774 4.291 1.00 . A A . 54 LEU HB2 1 1
18 22795 1 1 54 LEU HB3 H 30.860 23.873 3.965 1.00 . A A . 54 LEU HB3 1 1
18 22796 1 1 54 LEU HD11 H 31.975 20.949 3.020 1.00 . A A . 54 LEU HD11 1 1
18 22797 1 1 54 LEU HD12 H 33.201 21.938 3.813 1.00 . A A . 54 LEU HD12 1 1
18 22798 1 1 54 LEU HD13 H 33.436 21.410 2.147 1.00 . A A . 54 LEU HD13 1 1
18 22799 1 1 54 LEU HD21 H 29.962 23.475 1.938 1.00 . A A . 54 LEU HD21 1 1
18 22800 1 1 54 LEU HD22 H 30.238 21.783 2.355 1.00 . A A . 54 LEU HD22 1 1
18 22801 1 1 54 LEU HD23 H 30.719 22.391 0.771 1.00 . A A . 54 LEU HD23 1 1
18 22802 1 1 54 LEU HG H 32.603 23.453 1.599 1.00 . A A . 54 LEU HG 1 1
18 22803 1 1 54 LEU N N 33.414 25.588 2.517 1.00 . A A . 54 LEU N 1 1
18 22804 1 1 54 LEU O O 30.742 27.029 4.239 1.00 . A A . 54 LEU O 1 1
18 22805 1 1 55 ARG C C 32.065 28.843 5.631 1.00 . A A . 55 ARG C 1 1
18 22806 1 1 55 ARG CA C 32.551 27.500 6.177 1.00 . A A . 55 ARG CA 1 1
18 22807 1 1 55 ARG CB C 33.889 27.694 6.896 1.00 . A A . 55 ARG CB 1 1
18 22808 1 1 55 ARG CD C 35.017 28.804 8.829 1.00 . A A . 55 ARG CD 1 1
18 22809 1 1 55 ARG CG C 33.667 28.495 8.179 1.00 . A A . 55 ARG CG 1 1
18 22810 1 1 55 ARG CZ C 35.810 29.814 10.885 1.00 . A A . 55 ARG CZ 1 1
18 22811 1 1 55 ARG H H 33.558 26.032 4.964 1.00 . A A . 55 ARG H 1 1
18 22812 1 1 55 ARG HA H 31.822 27.107 6.871 1.00 . A A . 55 ARG HA 1 1
18 22813 1 1 55 ARG HB2 H 34.309 26.729 7.141 1.00 . A A . 55 ARG HB2 1 1
18 22814 1 1 55 ARG HB3 H 34.569 28.228 6.250 1.00 . A A . 55 ARG HB3 1 1
18 22815 1 1 55 ARG HD2 H 35.545 27.881 9.018 1.00 . A A . 55 ARG HD2 1 1
18 22816 1 1 55 ARG HD3 H 35.602 29.424 8.167 1.00 . A A . 55 ARG HD3 1 1
18 22817 1 1 55 ARG HE H 33.888 29.774 10.386 1.00 . A A . 55 ARG HE 1 1
18 22818 1 1 55 ARG HG2 H 33.161 29.420 7.944 1.00 . A A . 55 ARG HG2 1 1
18 22819 1 1 55 ARG HG3 H 33.062 27.919 8.863 1.00 . A A . 55 ARG HG3 1 1
18 22820 1 1 55 ARG HH11 H 36.806 28.126 10.474 1.00 . A A . 55 ARG HH11 1 1
18 22821 1 1 55 ARG HH12 H 37.590 29.211 11.574 1.00 . A A . 55 ARG HH12 1 1
18 22822 1 1 55 ARG HH21 H 35.052 31.570 11.475 1.00 . A A . 55 ARG HH21 1 1
18 22823 1 1 55 ARG HH22 H 36.597 31.160 12.141 1.00 . A A . 55 ARG HH22 1 1
18 22824 1 1 55 ARG N N 32.728 26.547 5.047 1.00 . A A . 55 ARG N 1 1
18 22825 1 1 55 ARG NE N 34.795 29.521 10.116 1.00 . A A . 55 ARG NE 1 1
18 22826 1 1 55 ARG NH1 N 36.813 28.985 10.985 1.00 . A A . 55 ARG NH1 1 1
18 22827 1 1 55 ARG NH2 N 35.821 30.936 11.552 1.00 . A A . 55 ARG NH2 1 1
18 22828 1 1 55 ARG O O 31.194 29.475 6.194 1.00 . A A . 55 ARG O 1 1
18 22829 1 1 56 GLY C C 30.752 30.452 3.438 1.00 . A A . 56 GLY C 1 1
18 22830 1 1 56 GLY CA C 32.188 30.581 3.950 1.00 . A A . 56 GLY CA 1 1
18 22831 1 1 56 GLY H H 33.321 28.754 4.094 1.00 . A A . 56 GLY H 1 1
18 22832 1 1 56 GLY HA2 H 32.233 31.349 4.707 1.00 . A A . 56 GLY HA2 1 1
18 22833 1 1 56 GLY HA3 H 32.841 30.844 3.131 1.00 . A A . 56 GLY HA3 1 1
18 22834 1 1 56 GLY N N 32.620 29.281 4.534 1.00 . A A . 56 GLY N 1 1
18 22835 1 1 56 GLY O O 29.971 31.380 3.512 1.00 . A A . 56 GLY O 1 1
18 22836 1 1 57 ALA C C 28.036 29.064 3.578 1.00 . A A . 57 ALA C 1 1
18 22837 1 1 57 ALA CA C 29.013 29.119 2.403 1.00 . A A . 57 ALA CA 1 1
18 22838 1 1 57 ALA CB C 28.937 27.810 1.615 1.00 . A A . 57 ALA CB 1 1
18 22839 1 1 57 ALA H H 31.046 28.572 2.869 1.00 . A A . 57 ALA H 1 1
18 22840 1 1 57 ALA HA H 28.754 29.944 1.757 1.00 . A A . 57 ALA HA 1 1
18 22841 1 1 57 ALA HB1 H 29.168 26.982 2.268 1.00 . A A . 57 ALA HB1 1 1
18 22842 1 1 57 ALA HB2 H 29.648 27.836 0.802 1.00 . A A . 57 ALA HB2 1 1
18 22843 1 1 57 ALA HB3 H 27.940 27.687 1.218 1.00 . A A . 57 ALA HB3 1 1
18 22844 1 1 57 ALA N N 30.399 29.308 2.919 1.00 . A A . 57 ALA N 1 1
18 22845 1 1 57 ALA O O 26.855 29.312 3.428 1.00 . A A . 57 ALA O 1 1
18 22846 1 1 58 PHE C C 28.060 29.696 6.976 1.00 . A A . 58 PHE C 1 1
18 22847 1 1 58 PHE CA C 27.616 28.668 5.931 1.00 . A A . 58 PHE CA 1 1
18 22848 1 1 58 PHE CB C 27.689 27.264 6.539 1.00 . A A . 58 PHE CB 1 1
18 22849 1 1 58 PHE CD1 C 27.961 25.644 4.627 1.00 . A A . 58 PHE CD1 1 1
18 22850 1 1 58 PHE CD2 C 25.759 25.948 5.593 1.00 . A A . 58 PHE CD2 1 1
18 22851 1 1 58 PHE CE1 C 27.437 24.713 3.722 1.00 . A A . 58 PHE CE1 1 1
18 22852 1 1 58 PHE CE2 C 25.234 25.017 4.688 1.00 . A A . 58 PHE CE2 1 1
18 22853 1 1 58 PHE CG C 27.123 26.261 5.562 1.00 . A A . 58 PHE CG 1 1
18 22854 1 1 58 PHE CZ C 26.072 24.400 3.753 1.00 . A A . 58 PHE CZ 1 1
18 22855 1 1 58 PHE H H 29.471 28.543 4.845 1.00 . A A . 58 PHE H 1 1
18 22856 1 1 58 PHE HA H 26.601 28.877 5.627 1.00 . A A . 58 PHE HA 1 1
18 22857 1 1 58 PHE HB2 H 28.718 27.018 6.751 1.00 . A A . 58 PHE HB2 1 1
18 22858 1 1 58 PHE HB3 H 27.117 27.238 7.454 1.00 . A A . 58 PHE HB3 1 1
18 22859 1 1 58 PHE HD1 H 29.013 25.886 4.602 1.00 . A A . 58 PHE HD1 1 1
18 22860 1 1 58 PHE HD2 H 25.111 26.423 6.314 1.00 . A A . 58 PHE HD2 1 1
18 22861 1 1 58 PHE HE1 H 28.084 24.236 3.000 1.00 . A A . 58 PHE HE1 1 1
18 22862 1 1 58 PHE HE2 H 24.181 24.775 4.711 1.00 . A A . 58 PHE HE2 1 1
18 22863 1 1 58 PHE HZ H 25.668 23.682 3.055 1.00 . A A . 58 PHE HZ 1 1
18 22864 1 1 58 PHE N N 28.517 28.740 4.747 1.00 . A A . 58 PHE N 1 1
18 22865 1 1 58 PHE O O 27.529 29.756 8.067 1.00 . A A . 58 PHE O 1 1
18 22866 1 1 59 SER C C 28.505 32.659 7.746 1.00 . A A . 59 SER C 1 1
18 22867 1 1 59 SER CA C 29.521 31.518 7.629 1.00 . A A . 59 SER CA 1 1
18 22868 1 1 59 SER CB C 30.862 32.081 7.152 1.00 . A A . 59 SER CB 1 1
18 22869 1 1 59 SER H H 29.457 30.432 5.771 1.00 . A A . 59 SER H 1 1
18 22870 1 1 59 SER HA H 29.651 31.055 8.595 1.00 . A A . 59 SER HA 1 1
18 22871 1 1 59 SER HB2 H 31.659 31.422 7.464 1.00 . A A . 59 SER HB2 1 1
18 22872 1 1 59 SER HB3 H 30.858 32.156 6.076 1.00 . A A . 59 SER HB3 1 1
18 22873 1 1 59 SER HG H 31.919 33.689 7.426 1.00 . A A . 59 SER HG 1 1
18 22874 1 1 59 SER N N 29.037 30.500 6.654 1.00 . A A . 59 SER N 1 1
18 22875 1 1 59 SER O O 28.026 32.964 8.820 1.00 . A A . 59 SER O 1 1
18 22876 1 1 59 SER OG O 31.062 33.367 7.717 1.00 . A A . 59 SER OG 1 1
18 22877 1 1 60 PRO C C 25.794 33.967 6.892 1.00 . A A . 60 PRO C 1 1
18 22878 1 1 60 PRO CA C 27.225 34.426 6.594 1.00 . A A . 60 PRO CA 1 1
18 22879 1 1 60 PRO CB C 27.321 34.949 5.161 1.00 . A A . 60 PRO CB 1 1
18 22880 1 1 60 PRO CD C 28.707 33.004 5.274 1.00 . A A . 60 PRO CD 1 1
18 22881 1 1 60 PRO CG C 27.796 33.780 4.368 1.00 . A A . 60 PRO CG 1 1
18 22882 1 1 60 PRO HA H 27.504 35.214 7.275 1.00 . A A . 60 PRO HA 1 1
18 22883 1 1 60 PRO HB2 H 26.349 35.286 4.832 1.00 . A A . 60 PRO HB2 1 1
18 22884 1 1 60 PRO HB3 H 28.022 35.769 5.121 1.00 . A A . 60 PRO HB3 1 1
18 22885 1 1 60 PRO HD2 H 28.649 31.949 5.054 1.00 . A A . 60 PRO HD2 1 1
18 22886 1 1 60 PRO HD3 H 29.727 33.341 5.165 1.00 . A A . 60 PRO HD3 1 1
18 22887 1 1 60 PRO HG2 H 26.952 33.177 4.066 1.00 . A A . 60 PRO HG2 1 1
18 22888 1 1 60 PRO HG3 H 28.328 34.125 3.493 1.00 . A A . 60 PRO HG3 1 1
18 22889 1 1 60 PRO N N 28.178 33.307 6.617 1.00 . A A . 60 PRO N 1 1
18 22890 1 1 60 PRO O O 24.970 34.734 7.349 1.00 . A A . 60 PRO O 1 1
18 22891 1 1 61 PHE C C 23.910 32.085 8.417 1.00 . A A . 61 PHE C 1 1
18 22892 1 1 61 PHE CA C 24.115 32.224 6.907 1.00 . A A . 61 PHE CA 1 1
18 22893 1 1 61 PHE CB C 23.928 30.860 6.239 1.00 . A A . 61 PHE CB 1 1
18 22894 1 1 61 PHE CD1 C 24.892 31.061 3.920 1.00 . A A . 61 PHE CD1 1 1
18 22895 1 1 61 PHE CD2 C 22.489 31.210 4.199 1.00 . A A . 61 PHE CD2 1 1
18 22896 1 1 61 PHE CE1 C 24.743 31.234 2.539 1.00 . A A . 61 PHE CE1 1 1
18 22897 1 1 61 PHE CE2 C 22.339 31.384 2.818 1.00 . A A . 61 PHE CE2 1 1
18 22898 1 1 61 PHE CG C 23.766 31.048 4.750 1.00 . A A . 61 PHE CG 1 1
18 22899 1 1 61 PHE CZ C 23.466 31.396 1.988 1.00 . A A . 61 PHE CZ 1 1
18 22900 1 1 61 PHE H H 26.170 32.120 6.267 1.00 . A A . 61 PHE H 1 1
18 22901 1 1 61 PHE HA H 23.393 32.921 6.508 1.00 . A A . 61 PHE HA 1 1
18 22902 1 1 61 PHE HB2 H 24.793 30.243 6.432 1.00 . A A . 61 PHE HB2 1 1
18 22903 1 1 61 PHE HB3 H 23.046 30.381 6.640 1.00 . A A . 61 PHE HB3 1 1
18 22904 1 1 61 PHE HD1 H 25.878 30.936 4.345 1.00 . A A . 61 PHE HD1 1 1
18 22905 1 1 61 PHE HD2 H 21.619 31.200 4.840 1.00 . A A . 61 PHE HD2 1 1
18 22906 1 1 61 PHE HE1 H 25.612 31.245 1.898 1.00 . A A . 61 PHE HE1 1 1
18 22907 1 1 61 PHE HE2 H 21.354 31.508 2.393 1.00 . A A . 61 PHE HE2 1 1
18 22908 1 1 61 PHE HZ H 23.350 31.530 0.923 1.00 . A A . 61 PHE HZ 1 1
18 22909 1 1 61 PHE N N 25.491 32.724 6.636 1.00 . A A . 61 PHE N 1 1
18 22910 1 1 61 PHE O O 22.801 32.139 8.910 1.00 . A A . 61 PHE O 1 1
18 22911 1 1 62 GLY C C 26.145 31.235 11.217 1.00 . A A . 62 GLY C 1 1
18 22912 1 1 62 GLY CA C 24.836 31.767 10.632 1.00 . A A . 62 GLY CA 1 1
18 22913 1 1 62 GLY H H 25.857 31.868 8.739 1.00 . A A . 62 GLY H 1 1
18 22914 1 1 62 GLY HA2 H 24.613 32.731 11.067 1.00 . A A . 62 GLY HA2 1 1
18 22915 1 1 62 GLY HA3 H 24.035 31.078 10.855 1.00 . A A . 62 GLY HA3 1 1
18 22916 1 1 62 GLY N N 24.971 31.908 9.155 1.00 . A A . 62 GLY N 1 1
18 22917 1 1 62 GLY O O 27.111 31.025 10.510 1.00 . A A . 62 GLY O 1 1
18 22918 1 1 63 ASN C C 27.381 28.969 13.184 1.00 . A A . 63 ASN C 1 1
18 22919 1 1 63 ASN CA C 27.433 30.496 13.131 1.00 . A A . 63 ASN CA 1 1
18 22920 1 1 63 ASN CB C 27.556 31.051 14.551 1.00 . A A . 63 ASN CB 1 1
18 22921 1 1 63 ASN CG C 27.724 32.571 14.492 1.00 . A A . 63 ASN CG 1 1
18 22922 1 1 63 ASN H H 25.395 31.191 13.055 1.00 . A A . 63 ASN H 1 1
18 22923 1 1 63 ASN HA H 28.287 30.808 12.548 1.00 . A A . 63 ASN HA 1 1
18 22924 1 1 63 ASN HB2 H 26.665 30.809 15.112 1.00 . A A . 63 ASN HB2 1 1
18 22925 1 1 63 ASN HB3 H 28.417 30.613 15.036 1.00 . A A . 63 ASN HB3 1 1
18 22926 1 1 63 ASN HD21 H 27.275 32.836 16.408 1.00 . A A . 63 ASN HD21 1 1
18 22927 1 1 63 ASN HD22 H 27.632 34.253 15.543 1.00 . A A . 63 ASN HD22 1 1
18 22928 1 1 63 ASN N N 26.185 31.015 12.502 1.00 . A A . 63 ASN N 1 1
18 22929 1 1 63 ASN ND2 N 27.527 33.279 15.570 1.00 . A A . 63 ASN ND2 1 1
18 22930 1 1 63 ASN O O 26.354 28.383 13.466 1.00 . A A . 63 ASN O 1 1
18 22931 1 1 63 ASN OD1 O 28.037 33.120 13.454 1.00 . A A . 63 ASN OD1 1 1
18 22932 1 1 64 ILE C C 29.093 26.354 14.271 1.00 . A A . 64 ILE C 1 1
18 22933 1 1 64 ILE CA C 28.489 26.829 12.947 1.00 . A A . 64 ILE CA 1 1
18 22934 1 1 64 ILE CB C 29.327 26.298 11.782 1.00 . A A . 64 ILE CB 1 1
18 22935 1 1 64 ILE CD1 C 29.831 26.668 9.362 1.00 . A A . 64 ILE CD1 1 1
18 22936 1 1 64 ILE CG1 C 28.793 26.872 10.468 1.00 . A A . 64 ILE CG1 1 1
18 22937 1 1 64 ILE CG2 C 29.239 24.770 11.744 1.00 . A A . 64 ILE CG2 1 1
18 22938 1 1 64 ILE H H 29.296 28.809 12.686 1.00 . A A . 64 ILE H 1 1
18 22939 1 1 64 ILE HA H 27.479 26.460 12.860 1.00 . A A . 64 ILE HA 1 1
18 22940 1 1 64 ILE HB H 30.356 26.597 11.913 1.00 . A A . 64 ILE HB 1 1
18 22941 1 1 64 ILE HD11 H 29.613 25.756 8.827 1.00 . A A . 64 ILE HD11 1 1
18 22942 1 1 64 ILE HD12 H 30.816 26.601 9.801 1.00 . A A . 64 ILE HD12 1 1
18 22943 1 1 64 ILE HD13 H 29.796 27.503 8.678 1.00 . A A . 64 ILE HD13 1 1
18 22944 1 1 64 ILE HG12 H 27.878 26.366 10.199 1.00 . A A . 64 ILE HG12 1 1
18 22945 1 1 64 ILE HG13 H 28.599 27.928 10.588 1.00 . A A . 64 ILE HG13 1 1
18 22946 1 1 64 ILE HG21 H 28.304 24.475 11.291 1.00 . A A . 64 ILE HG21 1 1
18 22947 1 1 64 ILE HG22 H 29.290 24.383 12.751 1.00 . A A . 64 ILE HG22 1 1
18 22948 1 1 64 ILE HG23 H 30.061 24.377 11.165 1.00 . A A . 64 ILE HG23 1 1
18 22949 1 1 64 ILE N N 28.479 28.318 12.912 1.00 . A A . 64 ILE N 1 1
18 22950 1 1 64 ILE O O 30.115 26.842 14.709 1.00 . A A . 64 ILE O 1 1
18 22951 1 1 65 ILE C C 29.838 23.641 15.957 1.00 . A A . 65 ILE C 1 1
18 22952 1 1 65 ILE CA C 29.003 24.899 16.205 1.00 . A A . 65 ILE CA 1 1
18 22953 1 1 65 ILE CB C 27.841 24.562 17.141 1.00 . A A . 65 ILE CB 1 1
18 22954 1 1 65 ILE CD1 C 25.941 22.991 17.552 1.00 . A A . 65 ILE CD1 1 1
18 22955 1 1 65 ILE CG1 C 27.103 23.328 16.616 1.00 . A A . 65 ILE CG1 1 1
18 22956 1 1 65 ILE CG2 C 26.875 25.746 17.201 1.00 . A A . 65 ILE CG2 1 1
18 22957 1 1 65 ILE H H 27.643 25.024 14.540 1.00 . A A . 65 ILE H 1 1
18 22958 1 1 65 ILE HA H 29.623 25.658 16.659 1.00 . A A . 65 ILE HA 1 1
18 22959 1 1 65 ILE HB H 28.223 24.358 18.131 1.00 . A A . 65 ILE HB 1 1
18 22960 1 1 65 ILE HD11 H 25.707 21.940 17.471 1.00 . A A . 65 ILE HD11 1 1
18 22961 1 1 65 ILE HD12 H 25.075 23.575 17.276 1.00 . A A . 65 ILE HD12 1 1
18 22962 1 1 65 ILE HD13 H 26.220 23.221 18.570 1.00 . A A . 65 ILE HD13 1 1
18 22963 1 1 65 ILE HG12 H 26.721 23.532 15.626 1.00 . A A . 65 ILE HG12 1 1
18 22964 1 1 65 ILE HG13 H 27.785 22.492 16.573 1.00 . A A . 65 ILE HG13 1 1
18 22965 1 1 65 ILE HG21 H 27.243 26.475 17.909 1.00 . A A . 65 ILE HG21 1 1
18 22966 1 1 65 ILE HG22 H 25.901 25.401 17.513 1.00 . A A . 65 ILE HG22 1 1
18 22967 1 1 65 ILE HG23 H 26.800 26.201 16.224 1.00 . A A . 65 ILE HG23 1 1
18 22968 1 1 65 ILE N N 28.467 25.404 14.910 1.00 . A A . 65 ILE N 1 1
18 22969 1 1 65 ILE O O 30.706 23.298 16.734 1.00 . A A . 65 ILE O 1 1
18 22970 1 1 66 ASP C C 30.528 21.559 13.076 1.00 . A A . 66 ASP C 1 1
18 22971 1 1 66 ASP CA C 30.360 21.713 14.589 1.00 . A A . 66 ASP CA 1 1
18 22972 1 1 66 ASP CB C 29.612 20.499 15.145 1.00 . A A . 66 ASP CB 1 1
18 22973 1 1 66 ASP CG C 30.528 19.273 15.103 1.00 . A A . 66 ASP CG 1 1
18 22974 1 1 66 ASP H H 28.874 23.240 14.267 1.00 . A A . 66 ASP H 1 1
18 22975 1 1 66 ASP HA H 31.331 21.782 15.055 1.00 . A A . 66 ASP HA 1 1
18 22976 1 1 66 ASP HB2 H 29.319 20.693 16.166 1.00 . A A . 66 ASP HB2 1 1
18 22977 1 1 66 ASP HB3 H 28.734 20.312 14.546 1.00 . A A . 66 ASP HB3 1 1
18 22978 1 1 66 ASP N N 29.580 22.948 14.882 1.00 . A A . 66 ASP N 1 1
18 22979 1 1 66 ASP O O 29.566 21.478 12.339 1.00 . A A . 66 ASP O 1 1
18 22980 1 1 66 ASP OD1 O 31.681 19.432 14.740 1.00 . A A . 66 ASP OD1 1 1
18 22981 1 1 66 ASP OD2 O 30.059 18.197 15.435 1.00 . A A . 66 ASP OD2 1 1
18 22982 1 1 67 LEU C C 32.552 19.974 10.860 1.00 . A A . 67 LEU C 1 1
18 22983 1 1 67 LEU CA C 31.977 21.364 11.143 1.00 . A A . 67 LEU CA 1 1
18 22984 1 1 67 LEU CB C 32.963 22.431 10.666 1.00 . A A . 67 LEU CB 1 1
18 22985 1 1 67 LEU CD1 C 32.169 22.995 8.365 1.00 . A A . 67 LEU CD1 1 1
18 22986 1 1 67 LEU CD2 C 34.616 22.800 8.827 1.00 . A A . 67 LEU CD2 1 1
18 22987 1 1 67 LEU CG C 33.232 22.246 9.171 1.00 . A A . 67 LEU CG 1 1
18 22988 1 1 67 LEU H H 32.509 21.580 13.219 1.00 . A A . 67 LEU H 1 1
18 22989 1 1 67 LEU HA H 31.040 21.479 10.617 1.00 . A A . 67 LEU HA 1 1
18 22990 1 1 67 LEU HB2 H 32.545 23.411 10.840 1.00 . A A . 67 LEU HB2 1 1
18 22991 1 1 67 LEU HB3 H 33.890 22.334 11.213 1.00 . A A . 67 LEU HB3 1 1
18 22992 1 1 67 LEU HD11 H 32.036 23.985 8.777 1.00 . A A . 67 LEU HD11 1 1
18 22993 1 1 67 LEU HD12 H 31.235 22.456 8.411 1.00 . A A . 67 LEU HD12 1 1
18 22994 1 1 67 LEU HD13 H 32.489 23.074 7.336 1.00 . A A . 67 LEU HD13 1 1
18 22995 1 1 67 LEU HD21 H 34.634 23.864 9.013 1.00 . A A . 67 LEU HD21 1 1
18 22996 1 1 67 LEU HD22 H 34.830 22.613 7.786 1.00 . A A . 67 LEU HD22 1 1
18 22997 1 1 67 LEU HD23 H 35.360 22.315 9.441 1.00 . A A . 67 LEU HD23 1 1
18 22998 1 1 67 LEU HG H 33.195 21.195 8.926 1.00 . A A . 67 LEU HG 1 1
18 22999 1 1 67 LEU N N 31.746 21.515 12.607 1.00 . A A . 67 LEU N 1 1
18 23000 1 1 67 LEU O O 33.594 19.608 11.367 1.00 . A A . 67 LEU O 1 1
18 23001 1 1 68 SER C C 32.288 17.586 8.231 1.00 . A A . 68 SER C 1 1
18 23002 1 1 68 SER CA C 32.393 17.833 9.737 1.00 . A A . 68 SER CA 1 1
18 23003 1 1 68 SER CB C 31.560 16.791 10.486 1.00 . A A . 68 SER CB 1 1
18 23004 1 1 68 SER H H 31.045 19.511 9.654 1.00 . A A . 68 SER H 1 1
18 23005 1 1 68 SER HA H 33.426 17.756 10.043 1.00 . A A . 68 SER HA 1 1
18 23006 1 1 68 SER HB2 H 31.590 16.999 11.546 1.00 . A A . 68 SER HB2 1 1
18 23007 1 1 68 SER HB3 H 30.537 16.832 10.141 1.00 . A A . 68 SER HB3 1 1
18 23008 1 1 68 SER HG H 33.011 15.498 10.511 1.00 . A A . 68 SER HG 1 1
18 23009 1 1 68 SER N N 31.883 19.197 10.052 1.00 . A A . 68 SER N 1 1
18 23010 1 1 68 SER O O 31.362 18.032 7.583 1.00 . A A . 68 SER O 1 1
18 23011 1 1 68 SER OG O 32.090 15.498 10.242 1.00 . A A . 68 SER OG 1 1
18 23012 1 1 69 MET C C 33.364 15.106 5.957 1.00 . A A . 69 MET C 1 1
18 23013 1 1 69 MET CA C 33.181 16.605 6.205 1.00 . A A . 69 MET CA 1 1
18 23014 1 1 69 MET CB C 34.301 17.377 5.506 1.00 . A A . 69 MET CB 1 1
18 23015 1 1 69 MET CE C 34.460 19.341 2.999 1.00 . A A . 69 MET CE 1 1
18 23016 1 1 69 MET CG C 34.047 18.881 5.642 1.00 . A A . 69 MET CG 1 1
18 23017 1 1 69 MET H H 33.968 16.528 8.209 1.00 . A A . 69 MET H 1 1
18 23018 1 1 69 MET HA H 32.226 16.922 5.812 1.00 . A A . 69 MET HA 1 1
18 23019 1 1 69 MET HB2 H 35.249 17.130 5.963 1.00 . A A . 69 MET HB2 1 1
18 23020 1 1 69 MET HB3 H 34.325 17.110 4.460 1.00 . A A . 69 MET HB3 1 1
18 23021 1 1 69 MET HE1 H 34.728 18.324 2.749 1.00 . A A . 69 MET HE1 1 1
18 23022 1 1 69 MET HE2 H 34.819 20.014 2.233 1.00 . A A . 69 MET HE2 1 1
18 23023 1 1 69 MET HE3 H 33.387 19.419 3.069 1.00 . A A . 69 MET HE3 1 1
18 23024 1 1 69 MET HG2 H 33.034 19.102 5.339 1.00 . A A . 69 MET HG2 1 1
18 23025 1 1 69 MET HG3 H 34.188 19.178 6.671 1.00 . A A . 69 MET HG3 1 1
18 23026 1 1 69 MET N N 33.229 16.878 7.669 1.00 . A A . 69 MET N 1 1
18 23027 1 1 69 MET O O 34.001 14.413 6.725 1.00 . A A . 69 MET O 1 1
18 23028 1 1 69 MET SD S 35.205 19.786 4.587 1.00 . A A . 69 MET SD 1 1
18 23029 1 1 70 ASP C C 33.483 12.969 3.167 1.00 . A A . 70 ASP C 1 1
18 23030 1 1 70 ASP CA C 32.951 13.147 4.591 1.00 . A A . 70 ASP CA 1 1
18 23031 1 1 70 ASP CB C 31.587 12.465 4.715 1.00 . A A . 70 ASP CB 1 1
18 23032 1 1 70 ASP CG C 31.671 11.337 5.746 1.00 . A A . 70 ASP CG 1 1
18 23033 1 1 70 ASP H H 32.300 15.177 4.282 1.00 . A A . 70 ASP H 1 1
18 23034 1 1 70 ASP HA H 33.642 12.702 5.291 1.00 . A A . 70 ASP HA 1 1
18 23035 1 1 70 ASP HB2 H 30.851 13.188 5.032 1.00 . A A . 70 ASP HB2 1 1
18 23036 1 1 70 ASP HB3 H 31.301 12.056 3.757 1.00 . A A . 70 ASP HB3 1 1
18 23037 1 1 70 ASP N N 32.809 14.601 4.889 1.00 . A A . 70 ASP N 1 1
18 23038 1 1 70 ASP O O 32.743 13.046 2.206 1.00 . A A . 70 ASP O 1 1
18 23039 1 1 70 ASP OD1 O 32.065 10.245 5.369 1.00 . A A . 70 ASP OD1 1 1
18 23040 1 1 70 ASP OD2 O 31.341 11.584 6.893 1.00 . A A . 70 ASP OD2 1 1
18 23041 1 1 71 PRO C C 35.139 11.170 1.089 1.00 . A A . 71 PRO C 1 1
18 23042 1 1 71 PRO CA C 35.435 12.540 1.733 1.00 . A A . 71 PRO CA 1 1
18 23043 1 1 71 PRO CB C 36.926 12.675 2.038 1.00 . A A . 71 PRO CB 1 1
18 23044 1 1 71 PRO CD C 35.755 12.628 4.152 1.00 . A A . 71 PRO CD 1 1
18 23045 1 1 71 PRO CG C 37.069 12.318 3.481 1.00 . A A . 71 PRO CG 1 1
18 23046 1 1 71 PRO HA H 35.159 13.319 1.041 1.00 . A A . 71 PRO HA 1 1
18 23047 1 1 71 PRO HB2 H 37.485 12.001 1.408 1.00 . A A . 71 PRO HB2 1 1
18 23048 1 1 71 PRO HB3 H 37.242 13.690 1.850 1.00 . A A . 71 PRO HB3 1 1
18 23049 1 1 71 PRO HD2 H 35.484 11.834 4.832 1.00 . A A . 71 PRO HD2 1 1
18 23050 1 1 71 PRO HD3 H 35.822 13.558 4.697 1.00 . A A . 71 PRO HD3 1 1
18 23051 1 1 71 PRO HG2 H 37.310 11.270 3.572 1.00 . A A . 71 PRO HG2 1 1
18 23052 1 1 71 PRO HG3 H 37.863 12.907 3.918 1.00 . A A . 71 PRO HG3 1 1
18 23053 1 1 71 PRO N N 34.797 12.729 3.036 1.00 . A A . 71 PRO N 1 1
18 23054 1 1 71 PRO O O 35.150 11.053 -0.120 1.00 . A A . 71 PRO O 1 1
18 23055 1 1 72 PRO C C 33.178 8.710 0.724 1.00 . A A . 72 PRO C 1 1
18 23056 1 1 72 PRO CA C 34.586 8.784 1.323 1.00 . A A . 72 PRO CA 1 1
18 23057 1 1 72 PRO CB C 34.688 7.848 2.524 1.00 . A A . 72 PRO CB 1 1
18 23058 1 1 72 PRO CD C 34.823 10.105 3.361 1.00 . A A . 72 PRO CD 1 1
18 23059 1 1 72 PRO CG C 34.394 8.706 3.708 1.00 . A A . 72 PRO CG 1 1
18 23060 1 1 72 PRO HA H 35.312 8.489 0.583 1.00 . A A . 72 PRO HA 1 1
18 23061 1 1 72 PRO HB2 H 33.968 7.051 2.422 1.00 . A A . 72 PRO HB2 1 1
18 23062 1 1 72 PRO HB3 H 35.684 7.432 2.574 1.00 . A A . 72 PRO HB3 1 1
18 23063 1 1 72 PRO HD2 H 34.103 10.814 3.737 1.00 . A A . 72 PRO HD2 1 1
18 23064 1 1 72 PRO HD3 H 35.790 10.316 3.788 1.00 . A A . 72 PRO HD3 1 1
18 23065 1 1 72 PRO HG2 H 33.335 8.676 3.919 1.00 . A A . 72 PRO HG2 1 1
18 23066 1 1 72 PRO HG3 H 34.944 8.342 4.563 1.00 . A A . 72 PRO HG3 1 1
18 23067 1 1 72 PRO N N 34.871 10.110 1.885 1.00 . A A . 72 PRO N 1 1
18 23068 1 1 72 PRO O O 32.910 7.921 -0.159 1.00 . A A . 72 PRO O 1 1
18 23069 1 1 73 ARG C C 30.625 10.775 -0.143 1.00 . A A . 73 ARG C 1 1
18 23070 1 1 73 ARG CA C 30.888 9.499 0.659 1.00 . A A . 73 ARG CA 1 1
18 23071 1 1 73 ARG CB C 29.892 9.409 1.817 1.00 . A A . 73 ARG CB 1 1
18 23072 1 1 73 ARG CD C 29.074 7.972 3.691 1.00 . A A . 73 ARG CD 1 1
18 23073 1 1 73 ARG CG C 30.129 8.111 2.592 1.00 . A A . 73 ARG CG 1 1
18 23074 1 1 73 ARG CZ C 28.638 6.489 5.556 1.00 . A A . 73 ARG CZ 1 1
18 23075 1 1 73 ARG H H 32.512 10.154 1.915 1.00 . A A . 73 ARG H 1 1
18 23076 1 1 73 ARG HA H 30.770 8.639 0.016 1.00 . A A . 73 ARG HA 1 1
18 23077 1 1 73 ARG HB2 H 30.030 10.253 2.478 1.00 . A A . 73 ARG HB2 1 1
18 23078 1 1 73 ARG HB3 H 28.885 9.418 1.428 1.00 . A A . 73 ARG HB3 1 1
18 23079 1 1 73 ARG HD2 H 29.046 8.875 4.281 1.00 . A A . 73 ARG HD2 1 1
18 23080 1 1 73 ARG HD3 H 28.105 7.805 3.242 1.00 . A A . 73 ARG HD3 1 1
18 23081 1 1 73 ARG HE H 30.239 6.303 4.397 1.00 . A A . 73 ARG HE 1 1
18 23082 1 1 73 ARG HG2 H 30.057 7.272 1.916 1.00 . A A . 73 ARG HG2 1 1
18 23083 1 1 73 ARG HG3 H 31.112 8.133 3.037 1.00 . A A . 73 ARG HG3 1 1
18 23084 1 1 73 ARG HH11 H 29.367 7.883 6.795 1.00 . A A . 73 ARG HH11 1 1
18 23085 1 1 73 ARG HH12 H 28.111 6.884 7.448 1.00 . A A . 73 ARG HH12 1 1
18 23086 1 1 73 ARG HH21 H 27.726 5.020 4.549 1.00 . A A . 73 ARG HH21 1 1
18 23087 1 1 73 ARG HH22 H 27.182 5.263 6.174 1.00 . A A . 73 ARG HH22 1 1
18 23088 1 1 73 ARG N N 32.276 9.525 1.200 1.00 . A A . 73 ARG N 1 1
18 23089 1 1 73 ARG NE N 29.422 6.817 4.566 1.00 . A A . 73 ARG NE 1 1
18 23090 1 1 73 ARG NH1 N 28.711 7.136 6.688 1.00 . A A . 73 ARG NH1 1 1
18 23091 1 1 73 ARG NH2 N 27.782 5.515 5.416 1.00 . A A . 73 ARG NH2 1 1
18 23092 1 1 73 ARG O O 29.552 10.971 -0.679 1.00 . A A . 73 ARG O 1 1
18 23093 1 1 74 ASN C C 30.258 13.714 -0.377 1.00 . A A . 74 ASN C 1 1
18 23094 1 1 74 ASN CA C 31.396 12.904 -1.003 1.00 . A A . 74 ASN CA 1 1
18 23095 1 1 74 ASN CB C 31.041 12.565 -2.451 1.00 . A A . 74 ASN CB 1 1
18 23096 1 1 74 ASN CG C 32.206 11.815 -3.099 1.00 . A A . 74 ASN CG 1 1
18 23097 1 1 74 ASN H H 32.453 11.469 0.206 1.00 . A A . 74 ASN H 1 1
18 23098 1 1 74 ASN HA H 32.306 13.486 -0.981 1.00 . A A . 74 ASN HA 1 1
18 23099 1 1 74 ASN HB2 H 30.159 11.944 -2.469 1.00 . A A . 74 ASN HB2 1 1
18 23100 1 1 74 ASN HB3 H 30.852 13.477 -2.998 1.00 . A A . 74 ASN HB3 1 1
18 23101 1 1 74 ASN HD21 H 31.115 11.144 -4.617 1.00 . A A . 74 ASN HD21 1 1
18 23102 1 1 74 ASN HD22 H 32.745 10.671 -4.630 1.00 . A A . 74 ASN HD22 1 1
18 23103 1 1 74 ASN N N 31.595 11.645 -0.233 1.00 . A A . 74 ASN N 1 1
18 23104 1 1 74 ASN ND2 N 32.006 11.155 -4.208 1.00 . A A . 74 ASN ND2 1 1
18 23105 1 1 74 ASN O O 29.384 14.206 -1.062 1.00 . A A . 74 ASN O 1 1
18 23106 1 1 74 ASN OD1 O 33.310 11.828 -2.592 1.00 . A A . 74 ASN OD1 1 1
18 23107 1 1 75 CYS C C 29.745 15.352 2.814 1.00 . A A . 75 CYS C 1 1
18 23108 1 1 75 CYS CA C 29.178 14.635 1.586 1.00 . A A . 75 CYS CA 1 1
18 23109 1 1 75 CYS CB C 28.060 13.685 2.018 1.00 . A A . 75 CYS CB 1 1
18 23110 1 1 75 CYS H H 30.974 13.452 1.457 1.00 . A A . 75 CYS H 1 1
18 23111 1 1 75 CYS HA H 28.783 15.365 0.894 1.00 . A A . 75 CYS HA 1 1
18 23112 1 1 75 CYS HB2 H 27.218 14.259 2.376 1.00 . A A . 75 CYS HB2 1 1
18 23113 1 1 75 CYS HB3 H 27.753 13.083 1.177 1.00 . A A . 75 CYS HB3 1 1
18 23114 1 1 75 CYS HG H 27.935 12.453 3.952 1.00 . A A . 75 CYS HG 1 1
18 23115 1 1 75 CYS N N 30.261 13.856 0.920 1.00 . A A . 75 CYS N 1 1
18 23116 1 1 75 CYS O O 30.458 14.772 3.609 1.00 . A A . 75 CYS O 1 1
18 23117 1 1 75 CYS SG S 28.662 12.608 3.343 1.00 . A A . 75 CYS SG 1 1
18 23118 1 1 76 ALA C C 28.821 17.580 5.158 1.00 . A A . 76 ALA C 1 1
18 23119 1 1 76 ALA CA C 29.953 17.360 4.152 1.00 . A A . 76 ALA CA 1 1
18 23120 1 1 76 ALA CB C 30.499 18.713 3.692 1.00 . A A . 76 ALA CB 1 1
18 23121 1 1 76 ALA H H 28.856 17.058 2.322 1.00 . A A . 76 ALA H 1 1
18 23122 1 1 76 ALA HA H 30.745 16.793 4.620 1.00 . A A . 76 ALA HA 1 1
18 23123 1 1 76 ALA HB1 H 31.348 18.985 4.301 1.00 . A A . 76 ALA HB1 1 1
18 23124 1 1 76 ALA HB2 H 29.729 19.464 3.792 1.00 . A A . 76 ALA HB2 1 1
18 23125 1 1 76 ALA HB3 H 30.804 18.646 2.658 1.00 . A A . 76 ALA HB3 1 1
18 23126 1 1 76 ALA N N 29.433 16.608 2.975 1.00 . A A . 76 ALA N 1 1
18 23127 1 1 76 ALA O O 27.656 17.483 4.825 1.00 . A A . 76 ALA O 1 1
18 23128 1 1 77 PHE C C 28.320 19.453 8.088 1.00 . A A . 77 PHE C 1 1
18 23129 1 1 77 PHE CA C 28.093 18.102 7.408 1.00 . A A . 77 PHE CA 1 1
18 23130 1 1 77 PHE CB C 28.149 16.987 8.455 1.00 . A A . 77 PHE CB 1 1
18 23131 1 1 77 PHE CD1 C 26.533 15.217 7.676 1.00 . A A . 77 PHE CD1 1 1
18 23132 1 1 77 PHE CD2 C 28.905 14.875 7.306 1.00 . A A . 77 PHE CD2 1 1
18 23133 1 1 77 PHE CE1 C 26.261 13.987 7.065 1.00 . A A . 77 PHE CE1 1 1
18 23134 1 1 77 PHE CE2 C 28.633 13.646 6.695 1.00 . A A . 77 PHE CE2 1 1
18 23135 1 1 77 PHE CG C 27.855 15.661 7.796 1.00 . A A . 77 PHE CG 1 1
18 23136 1 1 77 PHE CZ C 27.311 13.201 6.574 1.00 . A A . 77 PHE CZ 1 1
18 23137 1 1 77 PHE H H 30.098 17.950 6.633 1.00 . A A . 77 PHE H 1 1
18 23138 1 1 77 PHE HA H 27.124 18.097 6.930 1.00 . A A . 77 PHE HA 1 1
18 23139 1 1 77 PHE HB2 H 29.133 16.959 8.898 1.00 . A A . 77 PHE HB2 1 1
18 23140 1 1 77 PHE HB3 H 27.414 17.178 9.224 1.00 . A A . 77 PHE HB3 1 1
18 23141 1 1 77 PHE HD1 H 25.723 15.823 8.054 1.00 . A A . 77 PHE HD1 1 1
18 23142 1 1 77 PHE HD2 H 29.925 15.218 7.398 1.00 . A A . 77 PHE HD2 1 1
18 23143 1 1 77 PHE HE1 H 25.241 13.645 6.972 1.00 . A A . 77 PHE HE1 1 1
18 23144 1 1 77 PHE HE2 H 29.443 13.040 6.316 1.00 . A A . 77 PHE HE2 1 1
18 23145 1 1 77 PHE HZ H 27.101 12.253 6.102 1.00 . A A . 77 PHE HZ 1 1
18 23146 1 1 77 PHE N N 29.153 17.877 6.384 1.00 . A A . 77 PHE N 1 1
18 23147 1 1 77 PHE O O 29.418 19.778 8.495 1.00 . A A . 77 PHE O 1 1
18 23148 1 1 78 VAL C C 26.390 21.728 9.969 1.00 . A A . 78 VAL C 1 1
18 23149 1 1 78 VAL CA C 27.445 21.573 8.872 1.00 . A A . 78 VAL CA 1 1
18 23150 1 1 78 VAL CB C 27.265 22.678 7.830 1.00 . A A . 78 VAL CB 1 1
18 23151 1 1 78 VAL CG1 C 27.540 24.038 8.475 1.00 . A A . 78 VAL CG1 1 1
18 23152 1 1 78 VAL CG2 C 28.244 22.454 6.676 1.00 . A A . 78 VAL CG2 1 1
18 23153 1 1 78 VAL H H 26.412 19.962 7.883 1.00 . A A . 78 VAL H 1 1
18 23154 1 1 78 VAL HA H 28.429 21.646 9.307 1.00 . A A . 78 VAL HA 1 1
18 23155 1 1 78 VAL HB H 26.254 22.655 7.455 1.00 . A A . 78 VAL HB 1 1
18 23156 1 1 78 VAL HG11 H 26.859 24.190 9.299 1.00 . A A . 78 VAL HG11 1 1
18 23157 1 1 78 VAL HG12 H 27.398 24.819 7.742 1.00 . A A . 78 VAL HG12 1 1
18 23158 1 1 78 VAL HG13 H 28.556 24.066 8.838 1.00 . A A . 78 VAL HG13 1 1
18 23159 1 1 78 VAL HG21 H 29.234 22.762 6.977 1.00 . A A . 78 VAL HG21 1 1
18 23160 1 1 78 VAL HG22 H 27.931 23.035 5.820 1.00 . A A . 78 VAL HG22 1 1
18 23161 1 1 78 VAL HG23 H 28.257 21.406 6.413 1.00 . A A . 78 VAL HG23 1 1
18 23162 1 1 78 VAL N N 27.289 20.244 8.217 1.00 . A A . 78 VAL N 1 1
18 23163 1 1 78 VAL O O 25.221 21.470 9.760 1.00 . A A . 78 VAL O 1 1
18 23164 1 1 79 THR C C 25.518 23.805 12.445 1.00 . A A . 79 THR C 1 1
18 23165 1 1 79 THR CA C 25.811 22.316 12.247 1.00 . A A . 79 THR CA 1 1
18 23166 1 1 79 THR CB C 26.394 21.736 13.537 1.00 . A A . 79 THR CB 1 1
18 23167 1 1 79 THR CG2 C 25.281 21.566 14.571 1.00 . A A . 79 THR CG2 1 1
18 23168 1 1 79 THR H H 27.739 22.349 11.287 1.00 . A A . 79 THR H 1 1
18 23169 1 1 79 THR HA H 24.896 21.799 12.000 1.00 . A A . 79 THR HA 1 1
18 23170 1 1 79 THR HB H 27.143 22.406 13.927 1.00 . A A . 79 THR HB 1 1
18 23171 1 1 79 THR HG1 H 27.540 20.568 12.485 1.00 . A A . 79 THR HG1 1 1
18 23172 1 1 79 THR HG21 H 24.345 21.380 14.065 1.00 . A A . 79 THR HG21 1 1
18 23173 1 1 79 THR HG22 H 25.197 22.467 15.161 1.00 . A A . 79 THR HG22 1 1
18 23174 1 1 79 THR HG23 H 25.513 20.732 15.217 1.00 . A A . 79 THR HG23 1 1
18 23175 1 1 79 THR N N 26.792 22.147 11.138 1.00 . A A . 79 THR N 1 1
18 23176 1 1 79 THR O O 26.403 24.635 12.387 1.00 . A A . 79 THR O 1 1
18 23177 1 1 79 THR OG1 O 26.984 20.473 13.262 1.00 . A A . 79 THR OG1 1 1
18 23178 1 1 80 TYR C C 23.363 25.777 14.292 1.00 . A A . 80 TYR C 1 1
18 23179 1 1 80 TYR CA C 23.933 25.584 12.885 1.00 . A A . 80 TYR CA 1 1
18 23180 1 1 80 TYR CB C 22.889 26.008 11.851 1.00 . A A . 80 TYR CB 1 1
18 23181 1 1 80 TYR CD1 C 24.587 27.618 10.916 1.00 . A A . 80 TYR CD1 1 1
18 23182 1 1 80 TYR CD2 C 23.199 26.364 9.375 1.00 . A A . 80 TYR CD2 1 1
18 23183 1 1 80 TYR CE1 C 25.223 28.242 9.836 1.00 . A A . 80 TYR CE1 1 1
18 23184 1 1 80 TYR CE2 C 23.834 26.986 8.295 1.00 . A A . 80 TYR CE2 1 1
18 23185 1 1 80 TYR CG C 23.575 26.679 10.686 1.00 . A A . 80 TYR CG 1 1
18 23186 1 1 80 TYR CZ C 24.846 27.926 8.525 1.00 . A A . 80 TYR CZ 1 1
18 23187 1 1 80 TYR H H 23.582 23.464 12.726 1.00 . A A . 80 TYR H 1 1
18 23188 1 1 80 TYR HA H 24.820 26.189 12.770 1.00 . A A . 80 TYR HA 1 1
18 23189 1 1 80 TYR HB2 H 22.354 25.137 11.501 1.00 . A A . 80 TYR HB2 1 1
18 23190 1 1 80 TYR HB3 H 22.193 26.698 12.305 1.00 . A A . 80 TYR HB3 1 1
18 23191 1 1 80 TYR HD1 H 24.878 27.862 11.927 1.00 . A A . 80 TYR HD1 1 1
18 23192 1 1 80 TYR HD2 H 22.418 25.639 9.197 1.00 . A A . 80 TYR HD2 1 1
18 23193 1 1 80 TYR HE1 H 26.004 28.967 10.013 1.00 . A A . 80 TYR HE1 1 1
18 23194 1 1 80 TYR HE2 H 23.544 26.743 7.283 1.00 . A A . 80 TYR HE2 1 1
18 23195 1 1 80 TYR HH H 24.985 28.321 6.662 1.00 . A A . 80 TYR HH 1 1
18 23196 1 1 80 TYR N N 24.281 24.148 12.682 1.00 . A A . 80 TYR N 1 1
18 23197 1 1 80 TYR O O 22.531 25.016 14.745 1.00 . A A . 80 TYR O 1 1
18 23198 1 1 80 TYR OH O 25.473 28.541 7.460 1.00 . A A . 80 TYR OH 1 1
18 23199 1 1 81 GLU C C 21.756 27.062 16.330 1.00 . A A . 81 GLU C 1 1
18 23200 1 1 81 GLU CA C 23.285 27.031 16.362 1.00 . A A . 81 GLU CA 1 1
18 23201 1 1 81 GLU CB C 23.811 28.373 16.878 1.00 . A A . 81 GLU CB 1 1
18 23202 1 1 81 GLU CD C 23.969 29.873 18.869 1.00 . A A . 81 GLU CD 1 1
18 23203 1 1 81 GLU CG C 23.505 28.503 18.371 1.00 . A A . 81 GLU CG 1 1
18 23204 1 1 81 GLU H H 24.474 27.393 14.603 1.00 . A A . 81 GLU H 1 1
18 23205 1 1 81 GLU HA H 23.617 26.239 17.017 1.00 . A A . 81 GLU HA 1 1
18 23206 1 1 81 GLU HB2 H 24.879 28.426 16.723 1.00 . A A . 81 GLU HB2 1 1
18 23207 1 1 81 GLU HB3 H 23.331 29.178 16.341 1.00 . A A . 81 GLU HB3 1 1
18 23208 1 1 81 GLU HG2 H 22.441 28.404 18.531 1.00 . A A . 81 GLU HG2 1 1
18 23209 1 1 81 GLU HG3 H 24.025 27.728 18.913 1.00 . A A . 81 GLU HG3 1 1
18 23210 1 1 81 GLU N N 23.804 26.790 14.987 1.00 . A A . 81 GLU N 1 1
18 23211 1 1 81 GLU O O 21.097 26.635 17.257 1.00 . A A . 81 GLU O 1 1
18 23212 1 1 81 GLU OE1 O 24.518 30.616 18.073 1.00 . A A . 81 GLU OE1 1 1
18 23213 1 1 81 GLU OE2 O 23.766 30.157 20.038 1.00 . A A . 81 GLU OE2 1 1
18 23214 1 1 82 LYS C C 19.248 26.997 13.853 1.00 . A A . 82 LYS C 1 1
18 23215 1 1 82 LYS CA C 19.701 27.620 15.175 1.00 . A A . 82 LYS CA 1 1
18 23216 1 1 82 LYS CB C 19.242 29.079 15.234 1.00 . A A . 82 LYS CB 1 1
18 23217 1 1 82 LYS CD C 18.958 31.037 16.758 1.00 . A A . 82 LYS CD 1 1
18 23218 1 1 82 LYS CE C 19.486 32.033 15.724 1.00 . A A . 82 LYS CE 1 1
18 23219 1 1 82 LYS CG C 19.659 29.691 16.573 1.00 . A A . 82 LYS CG 1 1
18 23220 1 1 82 LYS H H 21.738 27.901 14.532 1.00 . A A . 82 LYS H 1 1
18 23221 1 1 82 LYS HA H 19.266 27.074 15.999 1.00 . A A . 82 LYS HA 1 1
18 23222 1 1 82 LYS HB2 H 19.698 29.633 14.427 1.00 . A A . 82 LYS HB2 1 1
18 23223 1 1 82 LYS HB3 H 18.167 29.123 15.138 1.00 . A A . 82 LYS HB3 1 1
18 23224 1 1 82 LYS HD2 H 17.894 30.911 16.625 1.00 . A A . 82 LYS HD2 1 1
18 23225 1 1 82 LYS HD3 H 19.154 31.413 17.751 1.00 . A A . 82 LYS HD3 1 1
18 23226 1 1 82 LYS HE2 H 20.542 31.863 15.567 1.00 . A A . 82 LYS HE2 1 1
18 23227 1 1 82 LYS HE3 H 18.958 31.899 14.792 1.00 . A A . 82 LYS HE3 1 1
18 23228 1 1 82 LYS HG2 H 19.379 29.025 17.375 1.00 . A A . 82 LYS HG2 1 1
18 23229 1 1 82 LYS HG3 H 20.730 29.837 16.584 1.00 . A A . 82 LYS HG3 1 1
18 23230 1 1 82 LYS HZ1 H 20.092 33.715 16.792 1.00 . A A . 82 LYS HZ1 1 1
18 23231 1 1 82 LYS HZ2 H 18.416 33.457 16.802 1.00 . A A . 82 LYS HZ2 1 1
18 23232 1 1 82 LYS HZ3 H 19.171 34.066 15.408 1.00 . A A . 82 LYS HZ3 1 1
18 23233 1 1 82 LYS N N 21.187 27.563 15.269 1.00 . A A . 82 LYS N 1 1
18 23234 1 1 82 LYS NZ N 19.275 33.423 16.219 1.00 . A A . 82 LYS NZ 1 1
18 23235 1 1 82 LYS O O 19.883 27.158 12.830 1.00 . A A . 82 LYS O 1 1
18 23236 1 1 83 MET C C 17.323 26.738 11.587 1.00 . A A . 83 MET C 1 1
18 23237 1 1 83 MET CA C 17.661 25.652 12.611 1.00 . A A . 83 MET CA 1 1
18 23238 1 1 83 MET CB C 16.408 24.829 12.914 1.00 . A A . 83 MET CB 1 1
18 23239 1 1 83 MET CE C 15.230 23.109 15.868 1.00 . A A . 83 MET CE 1 1
18 23240 1 1 83 MET CG C 16.799 23.578 13.704 1.00 . A A . 83 MET CG 1 1
18 23241 1 1 83 MET H H 17.656 26.169 14.702 1.00 . A A . 83 MET H 1 1
18 23242 1 1 83 MET HA H 18.428 25.006 12.209 1.00 . A A . 83 MET HA 1 1
18 23243 1 1 83 MET HB2 H 15.720 25.422 13.498 1.00 . A A . 83 MET HB2 1 1
18 23244 1 1 83 MET HB3 H 15.936 24.536 11.988 1.00 . A A . 83 MET HB3 1 1
18 23245 1 1 83 MET HE1 H 16.204 23.447 16.195 1.00 . A A . 83 MET HE1 1 1
18 23246 1 1 83 MET HE2 H 14.924 22.256 16.458 1.00 . A A . 83 MET HE2 1 1
18 23247 1 1 83 MET HE3 H 14.515 23.906 15.995 1.00 . A A . 83 MET HE3 1 1
18 23248 1 1 83 MET HG2 H 17.455 22.965 13.104 1.00 . A A . 83 MET HG2 1 1
18 23249 1 1 83 MET HG3 H 17.309 23.869 14.611 1.00 . A A . 83 MET HG3 1 1
18 23250 1 1 83 MET N N 18.154 26.286 13.866 1.00 . A A . 83 MET N 1 1
18 23251 1 1 83 MET O O 17.346 26.508 10.395 1.00 . A A . 83 MET O 1 1
18 23252 1 1 83 MET SD S 15.311 22.638 14.124 1.00 . A A . 83 MET SD 1 1
18 23253 1 1 84 GLU C C 17.882 29.327 10.212 1.00 . A A . 84 GLU C 1 1
18 23254 1 1 84 GLU CA C 16.669 29.018 11.093 1.00 . A A . 84 GLU CA 1 1
18 23255 1 1 84 GLU CB C 16.278 30.270 11.881 1.00 . A A . 84 GLU CB 1 1
18 23256 1 1 84 GLU CD C 14.561 31.275 13.394 1.00 . A A . 84 GLU CD 1 1
18 23257 1 1 84 GLU CG C 14.995 29.999 12.669 1.00 . A A . 84 GLU CG 1 1
18 23258 1 1 84 GLU H H 16.996 28.086 13.009 1.00 . A A . 84 GLU H 1 1
18 23259 1 1 84 GLU HA H 15.841 28.712 10.472 1.00 . A A . 84 GLU HA 1 1
18 23260 1 1 84 GLU HB2 H 17.073 30.527 12.565 1.00 . A A . 84 GLU HB2 1 1
18 23261 1 1 84 GLU HB3 H 16.113 31.089 11.196 1.00 . A A . 84 GLU HB3 1 1
18 23262 1 1 84 GLU HG2 H 14.214 29.688 11.990 1.00 . A A . 84 GLU HG2 1 1
18 23263 1 1 84 GLU HG3 H 15.175 29.218 13.393 1.00 . A A . 84 GLU HG3 1 1
18 23264 1 1 84 GLU N N 17.009 27.920 12.043 1.00 . A A . 84 GLU N 1 1
18 23265 1 1 84 GLU O O 17.754 29.571 9.029 1.00 . A A . 84 GLU O 1 1
18 23266 1 1 84 GLU OE1 O 15.341 32.213 13.417 1.00 . A A . 84 GLU OE1 1 1
18 23267 1 1 84 GLU OE2 O 13.458 31.291 13.912 1.00 . A A . 84 GLU OE2 1 1
18 23268 1 1 85 SER C C 20.459 28.531 8.905 1.00 . A A . 85 SER C 1 1
18 23269 1 1 85 SER CA C 20.276 29.613 9.971 1.00 . A A . 85 SER CA 1 1
18 23270 1 1 85 SER CB C 21.502 29.639 10.887 1.00 . A A . 85 SER CB 1 1
18 23271 1 1 85 SER H H 19.140 29.121 11.735 1.00 . A A . 85 SER H 1 1
18 23272 1 1 85 SER HA H 20.165 30.576 9.492 1.00 . A A . 85 SER HA 1 1
18 23273 1 1 85 SER HB2 H 21.693 28.643 11.258 1.00 . A A . 85 SER HB2 1 1
18 23274 1 1 85 SER HB3 H 22.359 29.987 10.330 1.00 . A A . 85 SER HB3 1 1
18 23275 1 1 85 SER HG H 20.611 30.099 12.553 1.00 . A A . 85 SER HG 1 1
18 23276 1 1 85 SER N N 19.058 29.320 10.778 1.00 . A A . 85 SER N 1 1
18 23277 1 1 85 SER O O 20.921 28.794 7.814 1.00 . A A . 85 SER O 1 1
18 23278 1 1 85 SER OG O 21.259 30.514 11.978 1.00 . A A . 85 SER OG 1 1
18 23279 1 1 86 ALA C C 19.208 26.377 7.113 1.00 . A A . 86 ALA C 1 1
18 23280 1 1 86 ALA CA C 20.255 26.217 8.217 1.00 . A A . 86 ALA CA 1 1
18 23281 1 1 86 ALA CB C 20.063 24.866 8.910 1.00 . A A . 86 ALA CB 1 1
18 23282 1 1 86 ALA H H 19.730 27.122 10.101 1.00 . A A . 86 ALA H 1 1
18 23283 1 1 86 ALA HA H 21.243 26.261 7.784 1.00 . A A . 86 ALA HA 1 1
18 23284 1 1 86 ALA HB1 H 20.102 24.076 8.175 1.00 . A A . 86 ALA HB1 1 1
18 23285 1 1 86 ALA HB2 H 19.104 24.849 9.406 1.00 . A A . 86 ALA HB2 1 1
18 23286 1 1 86 ALA HB3 H 20.848 24.720 9.638 1.00 . A A . 86 ALA HB3 1 1
18 23287 1 1 86 ALA N N 20.100 27.314 9.214 1.00 . A A . 86 ALA N 1 1
18 23288 1 1 86 ALA O O 19.445 26.051 5.968 1.00 . A A . 86 ALA O 1 1
18 23289 1 1 87 ASP C C 17.443 28.094 5.390 1.00 . A A . 87 ASP C 1 1
18 23290 1 1 87 ASP CA C 16.989 27.055 6.417 1.00 . A A . 87 ASP CA 1 1
18 23291 1 1 87 ASP CB C 15.701 27.532 7.089 1.00 . A A . 87 ASP CB 1 1
18 23292 1 1 87 ASP CG C 14.583 27.613 6.048 1.00 . A A . 87 ASP CG 1 1
18 23293 1 1 87 ASP H H 17.877 27.133 8.378 1.00 . A A . 87 ASP H 1 1
18 23294 1 1 87 ASP HA H 16.809 26.113 5.920 1.00 . A A . 87 ASP HA 1 1
18 23295 1 1 87 ASP HB2 H 15.420 26.835 7.865 1.00 . A A . 87 ASP HB2 1 1
18 23296 1 1 87 ASP HB3 H 15.860 28.508 7.523 1.00 . A A . 87 ASP HB3 1 1
18 23297 1 1 87 ASP N N 18.050 26.876 7.448 1.00 . A A . 87 ASP N 1 1
18 23298 1 1 87 ASP O O 17.263 27.925 4.201 1.00 . A A . 87 ASP O 1 1
18 23299 1 1 87 ASP OD1 O 13.951 26.597 5.807 1.00 . A A . 87 ASP OD1 1 1
18 23300 1 1 87 ASP OD2 O 14.376 28.689 5.511 1.00 . A A . 87 ASP OD2 1 1
18 23301 1 1 88 GLN C C 19.654 29.675 4.052 1.00 . A A . 88 GLN C 1 1
18 23302 1 1 88 GLN CA C 18.494 30.218 4.888 1.00 . A A . 88 GLN CA 1 1
18 23303 1 1 88 GLN CB C 18.961 31.446 5.672 1.00 . A A . 88 GLN CB 1 1
18 23304 1 1 88 GLN CD C 19.775 33.801 5.479 1.00 . A A . 88 GLN CD 1 1
18 23305 1 1 88 GLN CG C 19.318 32.569 4.695 1.00 . A A . 88 GLN CG 1 1
18 23306 1 1 88 GLN H H 18.166 29.287 6.804 1.00 . A A . 88 GLN H 1 1
18 23307 1 1 88 GLN HA H 17.679 30.497 4.236 1.00 . A A . 88 GLN HA 1 1
18 23308 1 1 88 GLN HB2 H 18.170 31.778 6.328 1.00 . A A . 88 GLN HB2 1 1
18 23309 1 1 88 GLN HB3 H 19.831 31.189 6.259 1.00 . A A . 88 GLN HB3 1 1
18 23310 1 1 88 GLN HE21 H 20.262 34.829 3.851 1.00 . A A . 88 GLN HE21 1 1
18 23311 1 1 88 GLN HE22 H 20.518 35.636 5.323 1.00 . A A . 88 GLN HE22 1 1
18 23312 1 1 88 GLN HG2 H 20.115 32.240 4.045 1.00 . A A . 88 GLN HG2 1 1
18 23313 1 1 88 GLN HG3 H 18.451 32.820 4.103 1.00 . A A . 88 GLN HG3 1 1
18 23314 1 1 88 GLN N N 18.030 29.169 5.839 1.00 . A A . 88 GLN N 1 1
18 23315 1 1 88 GLN NE2 N 20.222 34.842 4.831 1.00 . A A . 88 GLN NE2 1 1
18 23316 1 1 88 GLN O O 19.779 29.972 2.880 1.00 . A A . 88 GLN O 1 1
18 23317 1 1 88 GLN OE1 O 19.726 33.816 6.693 1.00 . A A . 88 GLN OE1 1 1
18 23318 1 1 89 ALA C C 21.170 27.184 2.982 1.00 . A A . 89 ALA C 1 1
18 23319 1 1 89 ALA CA C 21.656 28.323 3.880 1.00 . A A . 89 ALA CA 1 1
18 23320 1 1 89 ALA CB C 22.705 27.789 4.858 1.00 . A A . 89 ALA CB 1 1
18 23321 1 1 89 ALA H H 20.388 28.655 5.589 1.00 . A A . 89 ALA H 1 1
18 23322 1 1 89 ALA HA H 22.095 29.098 3.270 1.00 . A A . 89 ALA HA 1 1
18 23323 1 1 89 ALA HB1 H 22.265 27.692 5.839 1.00 . A A . 89 ALA HB1 1 1
18 23324 1 1 89 ALA HB2 H 23.538 28.476 4.902 1.00 . A A . 89 ALA HB2 1 1
18 23325 1 1 89 ALA HB3 H 23.052 26.823 4.522 1.00 . A A . 89 ALA HB3 1 1
18 23326 1 1 89 ALA N N 20.505 28.882 4.643 1.00 . A A . 89 ALA N 1 1
18 23327 1 1 89 ALA O O 21.474 27.134 1.807 1.00 . A A . 89 ALA O 1 1
18 23328 1 1 90 VAL C C 19.090 25.677 1.533 1.00 . A A . 90 VAL C 1 1
18 23329 1 1 90 VAL CA C 19.914 25.133 2.702 1.00 . A A . 90 VAL CA 1 1
18 23330 1 1 90 VAL CB C 19.037 24.224 3.567 1.00 . A A . 90 VAL CB 1 1
18 23331 1 1 90 VAL CG1 C 18.358 23.177 2.683 1.00 . A A . 90 VAL CG1 1 1
18 23332 1 1 90 VAL CG2 C 19.906 23.521 4.612 1.00 . A A . 90 VAL CG2 1 1
18 23333 1 1 90 VAL H H 20.183 26.325 4.476 1.00 . A A . 90 VAL H 1 1
18 23334 1 1 90 VAL HA H 20.751 24.567 2.319 1.00 . A A . 90 VAL HA 1 1
18 23335 1 1 90 VAL HB H 18.285 24.817 4.065 1.00 . A A . 90 VAL HB 1 1
18 23336 1 1 90 VAL HG11 H 19.095 22.708 2.048 1.00 . A A . 90 VAL HG11 1 1
18 23337 1 1 90 VAL HG12 H 17.607 23.655 2.070 1.00 . A A . 90 VAL HG12 1 1
18 23338 1 1 90 VAL HG13 H 17.891 22.427 3.305 1.00 . A A . 90 VAL HG13 1 1
18 23339 1 1 90 VAL HG21 H 19.792 24.015 5.566 1.00 . A A . 90 VAL HG21 1 1
18 23340 1 1 90 VAL HG22 H 20.941 23.562 4.306 1.00 . A A . 90 VAL HG22 1 1
18 23341 1 1 90 VAL HG23 H 19.598 22.489 4.701 1.00 . A A . 90 VAL HG23 1 1
18 23342 1 1 90 VAL N N 20.417 26.268 3.525 1.00 . A A . 90 VAL N 1 1
18 23343 1 1 90 VAL O O 19.015 25.074 0.481 1.00 . A A . 90 VAL O 1 1
18 23344 1 1 91 ALA C C 18.560 28.097 -0.398 1.00 . A A . 91 ALA C 1 1
18 23345 1 1 91 ALA CA C 17.649 27.391 0.609 1.00 . A A . 91 ALA CA 1 1
18 23346 1 1 91 ALA CB C 16.658 28.401 1.190 1.00 . A A . 91 ALA CB 1 1
18 23347 1 1 91 ALA H H 18.541 27.280 2.566 1.00 . A A . 91 ALA H 1 1
18 23348 1 1 91 ALA HA H 17.106 26.602 0.110 1.00 . A A . 91 ALA HA 1 1
18 23349 1 1 91 ALA HB1 H 16.365 28.088 2.182 1.00 . A A . 91 ALA HB1 1 1
18 23350 1 1 91 ALA HB2 H 15.786 28.455 0.557 1.00 . A A . 91 ALA HB2 1 1
18 23351 1 1 91 ALA HB3 H 17.125 29.373 1.244 1.00 . A A . 91 ALA HB3 1 1
18 23352 1 1 91 ALA N N 18.469 26.810 1.709 1.00 . A A . 91 ALA N 1 1
18 23353 1 1 91 ALA O O 18.520 27.826 -1.581 1.00 . A A . 91 ALA O 1 1
18 23354 1 1 92 GLU C C 21.383 28.795 -1.368 1.00 . A A . 92 GLU C 1 1
18 23355 1 1 92 GLU CA C 20.282 29.735 -0.871 1.00 . A A . 92 GLU CA 1 1
18 23356 1 1 92 GLU CB C 20.915 30.922 -0.143 1.00 . A A . 92 GLU CB 1 1
18 23357 1 1 92 GLU CD C 20.459 33.180 0.824 1.00 . A A . 92 GLU CD 1 1
18 23358 1 1 92 GLU CG C 19.820 31.895 0.292 1.00 . A A . 92 GLU CG 1 1
18 23359 1 1 92 GLU H H 19.390 29.213 1.019 1.00 . A A . 92 GLU H 1 1
18 23360 1 1 92 GLU HA H 19.712 30.095 -1.716 1.00 . A A . 92 GLU HA 1 1
18 23361 1 1 92 GLU HB2 H 21.448 30.570 0.725 1.00 . A A . 92 GLU HB2 1 1
18 23362 1 1 92 GLU HB3 H 21.600 31.428 -0.807 1.00 . A A . 92 GLU HB3 1 1
18 23363 1 1 92 GLU HG2 H 19.190 32.128 -0.552 1.00 . A A . 92 GLU HG2 1 1
18 23364 1 1 92 GLU HG3 H 19.226 31.440 1.070 1.00 . A A . 92 GLU HG3 1 1
18 23365 1 1 92 GLU N N 19.376 29.006 0.062 1.00 . A A . 92 GLU N 1 1
18 23366 1 1 92 GLU O O 21.750 28.811 -2.526 1.00 . A A . 92 GLU O 1 1
18 23367 1 1 92 GLU OE1 O 21.667 33.190 0.997 1.00 . A A . 92 GLU OE1 1 1
18 23368 1 1 92 GLU OE2 O 19.730 34.132 1.048 1.00 . A A . 92 GLU OE2 1 1
18 23369 1 1 93 LEU C C 22.414 25.986 -1.874 1.00 . A A . 93 LEU C 1 1
18 23370 1 1 93 LEU CA C 22.995 27.041 -0.930 1.00 . A A . 93 LEU CA 1 1
18 23371 1 1 93 LEU CB C 23.593 26.354 0.299 1.00 . A A . 93 LEU CB 1 1
18 23372 1 1 93 LEU CD1 C 25.064 26.711 2.287 1.00 . A A . 93 LEU CD1 1 1
18 23373 1 1 93 LEU CD2 C 25.119 28.331 0.386 1.00 . A A . 93 LEU CD2 1 1
18 23374 1 1 93 LEU CG C 24.224 27.407 1.213 1.00 . A A . 93 LEU CG 1 1
18 23375 1 1 93 LEU H H 21.609 27.978 0.428 1.00 . A A . 93 LEU H 1 1
18 23376 1 1 93 LEU HA H 23.767 27.595 -1.443 1.00 . A A . 93 LEU HA 1 1
18 23377 1 1 93 LEU HB2 H 22.814 25.832 0.834 1.00 . A A . 93 LEU HB2 1 1
18 23378 1 1 93 LEU HB3 H 24.349 25.650 -0.015 1.00 . A A . 93 LEU HB3 1 1
18 23379 1 1 93 LEU HD11 H 25.983 27.258 2.436 1.00 . A A . 93 LEU HD11 1 1
18 23380 1 1 93 LEU HD12 H 25.290 25.704 1.970 1.00 . A A . 93 LEU HD12 1 1
18 23381 1 1 93 LEU HD13 H 24.509 26.680 3.212 1.00 . A A . 93 LEU HD13 1 1
18 23382 1 1 93 LEU HD21 H 25.476 27.803 -0.486 1.00 . A A . 93 LEU HD21 1 1
18 23383 1 1 93 LEU HD22 H 25.961 28.647 0.984 1.00 . A A . 93 LEU HD22 1 1
18 23384 1 1 93 LEU HD23 H 24.553 29.198 0.076 1.00 . A A . 93 LEU HD23 1 1
18 23385 1 1 93 LEU HG H 23.446 27.987 1.685 1.00 . A A . 93 LEU HG 1 1
18 23386 1 1 93 LEU N N 21.916 27.976 -0.502 1.00 . A A . 93 LEU N 1 1
18 23387 1 1 93 LEU O O 23.012 25.637 -2.873 1.00 . A A . 93 LEU O 1 1
18 23388 1 1 94 ASN C C 20.338 25.051 -3.816 1.00 . A A . 94 ASN C 1 1
18 23389 1 1 94 ASN CA C 20.640 24.441 -2.446 1.00 . A A . 94 ASN CA 1 1
18 23390 1 1 94 ASN CB C 19.340 23.940 -1.814 1.00 . A A . 94 ASN CB 1 1
18 23391 1 1 94 ASN CG C 18.723 22.858 -2.703 1.00 . A A . 94 ASN CG 1 1
18 23392 1 1 94 ASN H H 20.789 25.767 -0.755 1.00 . A A . 94 ASN H 1 1
18 23393 1 1 94 ASN HA H 21.323 23.614 -2.563 1.00 . A A . 94 ASN HA 1 1
18 23394 1 1 94 ASN HB2 H 19.550 23.528 -0.839 1.00 . A A . 94 ASN HB2 1 1
18 23395 1 1 94 ASN HB3 H 18.649 24.763 -1.716 1.00 . A A . 94 ASN HB3 1 1
18 23396 1 1 94 ASN HD21 H 17.248 22.459 -1.435 1.00 . A A . 94 ASN HD21 1 1
18 23397 1 1 94 ASN HD22 H 17.247 21.540 -2.862 1.00 . A A . 94 ASN HD22 1 1
18 23398 1 1 94 ASN N N 21.255 25.473 -1.565 1.00 . A A . 94 ASN N 1 1
18 23399 1 1 94 ASN ND2 N 17.650 22.233 -2.300 1.00 . A A . 94 ASN ND2 1 1
18 23400 1 1 94 ASN O O 19.758 26.113 -3.918 1.00 . A A . 94 ASN O 1 1
18 23401 1 1 94 ASN OD1 O 19.221 22.579 -3.775 1.00 . A A . 94 ASN OD1 1 1
18 23402 1 1 95 GLY C C 21.596 25.880 -6.634 1.00 . A A . 95 GLY C 1 1
18 23403 1 1 95 GLY CA C 20.464 24.933 -6.233 1.00 . A A . 95 GLY CA 1 1
18 23404 1 1 95 GLY H H 21.195 23.533 -4.767 1.00 . A A . 95 GLY H 1 1
18 23405 1 1 95 GLY HA2 H 20.407 24.119 -6.939 1.00 . A A . 95 GLY HA2 1 1
18 23406 1 1 95 GLY HA3 H 19.527 25.472 -6.229 1.00 . A A . 95 GLY HA3 1 1
18 23407 1 1 95 GLY N N 20.729 24.389 -4.871 1.00 . A A . 95 GLY N 1 1
18 23408 1 1 95 GLY O O 21.380 26.872 -7.303 1.00 . A A . 95 GLY O 1 1
18 23409 1 1 96 THR C C 25.017 25.646 -7.312 1.00 . A A . 96 THR C 1 1
18 23410 1 1 96 THR CA C 23.945 26.469 -6.594 1.00 . A A . 96 THR CA 1 1
18 23411 1 1 96 THR CB C 24.538 27.081 -5.323 1.00 . A A . 96 THR CB 1 1
18 23412 1 1 96 THR CG2 C 23.412 27.635 -4.448 1.00 . A A . 96 THR CG2 1 1
18 23413 1 1 96 THR H H 22.956 24.779 -5.695 1.00 . A A . 96 THR H 1 1
18 23414 1 1 96 THR HA H 23.599 27.256 -7.246 1.00 . A A . 96 THR HA 1 1
18 23415 1 1 96 THR HB H 25.209 27.884 -5.589 1.00 . A A . 96 THR HB 1 1
18 23416 1 1 96 THR HG1 H 24.816 25.242 -4.757 1.00 . A A . 96 THR HG1 1 1
18 23417 1 1 96 THR HG21 H 23.740 27.670 -3.420 1.00 . A A . 96 THR HG21 1 1
18 23418 1 1 96 THR HG22 H 22.547 26.995 -4.528 1.00 . A A . 96 THR HG22 1 1
18 23419 1 1 96 THR HG23 H 23.156 28.630 -4.778 1.00 . A A . 96 THR HG23 1 1
18 23420 1 1 96 THR N N 22.802 25.584 -6.233 1.00 . A A . 96 THR N 1 1
18 23421 1 1 96 THR O O 25.055 24.436 -7.213 1.00 . A A . 96 THR O 1 1
18 23422 1 1 96 THR OG1 O 25.251 26.084 -4.606 1.00 . A A . 96 THR OG1 1 1
18 23423 1 1 97 GLN C C 28.320 26.156 -8.429 1.00 . A A . 97 GLN C 1 1
18 23424 1 1 97 GLN CA C 26.956 25.547 -8.761 1.00 . A A . 97 GLN CA 1 1
18 23425 1 1 97 GLN CB C 26.710 25.641 -10.268 1.00 . A A . 97 GLN CB 1 1
18 23426 1 1 97 GLN CD C 27.552 24.955 -12.519 1.00 . A A . 97 GLN CD 1 1
18 23427 1 1 97 GLN CG C 27.764 24.817 -11.010 1.00 . A A . 97 GLN CG 1 1
18 23428 1 1 97 GLN H H 25.841 27.270 -8.105 1.00 . A A . 97 GLN H 1 1
18 23429 1 1 97 GLN HA H 26.941 24.511 -8.458 1.00 . A A . 97 GLN HA 1 1
18 23430 1 1 97 GLN HB2 H 25.726 25.257 -10.497 1.00 . A A . 97 GLN HB2 1 1
18 23431 1 1 97 GLN HB3 H 26.775 26.673 -10.581 1.00 . A A . 97 GLN HB3 1 1
18 23432 1 1 97 GLN HE21 H 29.201 23.953 -12.985 1.00 . A A . 97 GLN HE21 1 1
18 23433 1 1 97 GLN HE22 H 28.295 24.513 -14.307 1.00 . A A . 97 GLN HE22 1 1
18 23434 1 1 97 GLN HG2 H 28.749 25.175 -10.750 1.00 . A A . 97 GLN HG2 1 1
18 23435 1 1 97 GLN HG3 H 27.673 23.778 -10.728 1.00 . A A . 97 GLN HG3 1 1
18 23436 1 1 97 GLN N N 25.889 26.294 -8.037 1.00 . A A . 97 GLN N 1 1
18 23437 1 1 97 GLN NE2 N 28.421 24.430 -13.339 1.00 . A A . 97 GLN NE2 1 1
18 23438 1 1 97 GLN O O 28.425 27.314 -8.077 1.00 . A A . 97 GLN O 1 1
18 23439 1 1 97 GLN OE1 O 26.585 25.546 -12.956 1.00 . A A . 97 GLN OE1 1 1
18 23440 1 1 98 VAL C C 31.495 26.129 -9.530 1.00 . A A . 98 VAL C 1 1
18 23441 1 1 98 VAL CA C 30.723 25.919 -8.226 1.00 . A A . 98 VAL CA 1 1
18 23442 1 1 98 VAL CB C 31.478 24.925 -7.338 1.00 . A A . 98 VAL CB 1 1
18 23443 1 1 98 VAL CG1 C 32.455 25.685 -6.438 1.00 . A A . 98 VAL CG1 1 1
18 23444 1 1 98 VAL CG2 C 30.483 24.153 -6.467 1.00 . A A . 98 VAL CG2 1 1
18 23445 1 1 98 VAL H H 29.261 24.452 -8.822 1.00 . A A . 98 VAL H 1 1
18 23446 1 1 98 VAL HA H 30.627 26.863 -7.709 1.00 . A A . 98 VAL HA 1 1
18 23447 1 1 98 VAL HB H 32.026 24.231 -7.958 1.00 . A A . 98 VAL HB 1 1
18 23448 1 1 98 VAL HG11 H 32.238 25.464 -5.403 1.00 . A A . 98 VAL HG11 1 1
18 23449 1 1 98 VAL HG12 H 32.351 26.746 -6.608 1.00 . A A . 98 VAL HG12 1 1
18 23450 1 1 98 VAL HG13 H 33.466 25.381 -6.666 1.00 . A A . 98 VAL HG13 1 1
18 23451 1 1 98 VAL HG21 H 30.994 23.753 -5.604 1.00 . A A . 98 VAL HG21 1 1
18 23452 1 1 98 VAL HG22 H 30.056 23.344 -7.040 1.00 . A A . 98 VAL HG22 1 1
18 23453 1 1 98 VAL HG23 H 29.697 24.820 -6.143 1.00 . A A . 98 VAL HG23 1 1
18 23454 1 1 98 VAL N N 29.367 25.384 -8.536 1.00 . A A . 98 VAL N 1 1
18 23455 1 1 98 VAL O O 30.916 26.312 -10.583 1.00 . A A . 98 VAL O 1 1
18 23456 1 1 99 GLU C C 33.203 25.262 -11.754 1.00 . A A . 99 GLU C 1 1
18 23457 1 1 99 GLU CA C 33.604 26.307 -10.710 1.00 . A A . 99 GLU CA 1 1
18 23458 1 1 99 GLU CB C 35.090 26.156 -10.380 1.00 . A A . 99 GLU CB 1 1
18 23459 1 1 99 GLU CD C 37.021 27.180 -9.170 1.00 . A A . 99 GLU CD 1 1
18 23460 1 1 99 GLU CG C 35.516 27.272 -9.424 1.00 . A A . 99 GLU CG 1 1
18 23461 1 1 99 GLU H H 33.249 25.959 -8.615 1.00 . A A . 99 GLU H 1 1
18 23462 1 1 99 GLU HA H 33.421 27.296 -11.102 1.00 . A A . 99 GLU HA 1 1
18 23463 1 1 99 GLU HB2 H 35.260 25.198 -9.914 1.00 . A A . 99 GLU HB2 1 1
18 23464 1 1 99 GLU HB3 H 35.669 26.222 -11.290 1.00 . A A . 99 GLU HB3 1 1
18 23465 1 1 99 GLU HG2 H 35.283 28.232 -9.863 1.00 . A A . 99 GLU HG2 1 1
18 23466 1 1 99 GLU HG3 H 34.985 27.167 -8.489 1.00 . A A . 99 GLU HG3 1 1
18 23467 1 1 99 GLU N N 32.799 26.107 -9.472 1.00 . A A . 99 GLU N 1 1
18 23468 1 1 99 GLU O O 33.157 25.539 -12.936 1.00 . A A . 99 GLU O 1 1
18 23469 1 1 99 GLU OE1 O 37.613 26.196 -9.583 1.00 . A A . 99 GLU OE1 1 1
18 23470 1 1 99 GLU OE2 O 37.557 28.094 -8.565 1.00 . A A . 99 GLU OE2 1 1
18 23471 1 1 100 SER C C 31.795 21.876 -11.562 1.00 . A A . 100 SER C 1 1
18 23472 1 1 100 SER CA C 32.520 23.004 -12.300 1.00 . A A . 100 SER CA 1 1
18 23473 1 1 100 SER CB C 33.771 22.445 -12.981 1.00 . A A . 100 SER CB 1 1
18 23474 1 1 100 SER H H 32.960 23.857 -10.371 1.00 . A A . 100 SER H 1 1
18 23475 1 1 100 SER HA H 31.863 23.427 -13.046 1.00 . A A . 100 SER HA 1 1
18 23476 1 1 100 SER HB2 H 34.359 23.260 -13.378 1.00 . A A . 100 SER HB2 1 1
18 23477 1 1 100 SER HB3 H 34.357 21.894 -12.260 1.00 . A A . 100 SER HB3 1 1
18 23478 1 1 100 SER HG H 33.509 22.049 -14.867 1.00 . A A . 100 SER HG 1 1
18 23479 1 1 100 SER N N 32.916 24.063 -11.329 1.00 . A A . 100 SER N 1 1
18 23480 1 1 100 SER O O 31.748 20.752 -12.021 1.00 . A A . 100 SER O 1 1
18 23481 1 1 100 SER OG O 33.387 21.580 -14.039 1.00 . A A . 100 SER OG 1 1
18 23482 1 1 101 VAL C C 29.215 21.683 -9.082 1.00 . A A . 101 VAL C 1 1
18 23483 1 1 101 VAL CA C 30.510 21.107 -9.659 1.00 . A A . 101 VAL CA 1 1
18 23484 1 1 101 VAL CB C 31.397 20.608 -8.517 1.00 . A A . 101 VAL CB 1 1
18 23485 1 1 101 VAL CG1 C 30.683 19.476 -7.775 1.00 . A A . 101 VAL CG1 1 1
18 23486 1 1 101 VAL CG2 C 32.719 20.088 -9.086 1.00 . A A . 101 VAL CG2 1 1
18 23487 1 1 101 VAL H H 31.279 23.078 -10.068 1.00 . A A . 101 VAL H 1 1
18 23488 1 1 101 VAL HA H 30.275 20.284 -10.318 1.00 . A A . 101 VAL HA 1 1
18 23489 1 1 101 VAL HB H 31.594 21.419 -7.831 1.00 . A A . 101 VAL HB 1 1
18 23490 1 1 101 VAL HG11 H 31.415 18.820 -7.327 1.00 . A A . 101 VAL HG11 1 1
18 23491 1 1 101 VAL HG12 H 30.076 18.915 -8.471 1.00 . A A . 101 VAL HG12 1 1
18 23492 1 1 101 VAL HG13 H 30.053 19.893 -7.003 1.00 . A A . 101 VAL HG13 1 1
18 23493 1 1 101 VAL HG21 H 32.578 19.089 -9.469 1.00 . A A . 101 VAL HG21 1 1
18 23494 1 1 101 VAL HG22 H 33.465 20.073 -8.305 1.00 . A A . 101 VAL HG22 1 1
18 23495 1 1 101 VAL HG23 H 33.047 20.737 -9.884 1.00 . A A . 101 VAL HG23 1 1
18 23496 1 1 101 VAL N N 31.230 22.165 -10.422 1.00 . A A . 101 VAL N 1 1
18 23497 1 1 101 VAL O O 29.101 22.871 -8.853 1.00 . A A . 101 VAL O 1 1
18 23498 1 1 102 GLN C C 26.925 21.086 -6.775 1.00 . A A . 102 GLN C 1 1
18 23499 1 1 102 GLN CA C 26.953 21.349 -8.282 1.00 . A A . 102 GLN CA 1 1
18 23500 1 1 102 GLN CB C 25.787 20.619 -8.950 1.00 . A A . 102 GLN CB 1 1
18 23501 1 1 102 GLN CD C 24.641 20.166 -11.125 1.00 . A A . 102 GLN CD 1 1
18 23502 1 1 102 GLN CG C 25.790 20.920 -10.451 1.00 . A A . 102 GLN CG 1 1
18 23503 1 1 102 GLN H H 28.352 19.896 -9.037 1.00 . A A . 102 GLN H 1 1
18 23504 1 1 102 GLN HA H 26.867 22.410 -8.464 1.00 . A A . 102 GLN HA 1 1
18 23505 1 1 102 GLN HB2 H 25.891 19.556 -8.796 1.00 . A A . 102 GLN HB2 1 1
18 23506 1 1 102 GLN HB3 H 24.856 20.956 -8.517 1.00 . A A . 102 GLN HB3 1 1
18 23507 1 1 102 GLN HE21 H 24.733 21.232 -12.797 1.00 . A A . 102 GLN HE21 1 1
18 23508 1 1 102 GLN HE22 H 23.540 20.026 -12.771 1.00 . A A . 102 GLN HE22 1 1
18 23509 1 1 102 GLN HG2 H 25.662 21.982 -10.605 1.00 . A A . 102 GLN HG2 1 1
18 23510 1 1 102 GLN HG3 H 26.729 20.603 -10.880 1.00 . A A . 102 GLN HG3 1 1
18 23511 1 1 102 GLN N N 28.239 20.851 -8.845 1.00 . A A . 102 GLN N 1 1
18 23512 1 1 102 GLN NE2 N 24.274 20.503 -12.331 1.00 . A A . 102 GLN NE2 1 1
18 23513 1 1 102 GLN O O 27.488 20.124 -6.292 1.00 . A A . 102 GLN O 1 1
18 23514 1 1 102 GLN OE1 O 24.072 19.261 -10.547 1.00 . A A . 102 GLN OE1 1 1
18 23515 1 1 103 LEU C C 24.797 21.309 -4.149 1.00 . A A . 103 LEU C 1 1
18 23516 1 1 103 LEU CA C 26.212 21.731 -4.552 1.00 . A A . 103 LEU CA 1 1
18 23517 1 1 103 LEU CB C 26.575 23.037 -3.843 1.00 . A A . 103 LEU CB 1 1
18 23518 1 1 103 LEU CD1 C 28.389 24.710 -3.457 1.00 . A A . 103 LEU CD1 1 1
18 23519 1 1 103 LEU CD2 C 28.936 22.274 -3.543 1.00 . A A . 103 LEU CD2 1 1
18 23520 1 1 103 LEU CG C 28.041 23.375 -4.118 1.00 . A A . 103 LEU CG 1 1
18 23521 1 1 103 LEU H H 25.825 22.704 -6.434 1.00 . A A . 103 LEU H 1 1
18 23522 1 1 103 LEU HA H 26.911 20.960 -4.266 1.00 . A A . 103 LEU HA 1 1
18 23523 1 1 103 LEU HB2 H 25.947 23.833 -4.210 1.00 . A A . 103 LEU HB2 1 1
18 23524 1 1 103 LEU HB3 H 26.426 22.921 -2.779 1.00 . A A . 103 LEU HB3 1 1
18 23525 1 1 103 LEU HD11 H 29.397 24.993 -3.725 1.00 . A A . 103 LEU HD11 1 1
18 23526 1 1 103 LEU HD12 H 28.318 24.611 -2.384 1.00 . A A . 103 LEU HD12 1 1
18 23527 1 1 103 LEU HD13 H 27.700 25.470 -3.796 1.00 . A A . 103 LEU HD13 1 1
18 23528 1 1 103 LEU HD21 H 28.320 21.482 -3.143 1.00 . A A . 103 LEU HD21 1 1
18 23529 1 1 103 LEU HD22 H 29.551 22.683 -2.756 1.00 . A A . 103 LEU HD22 1 1
18 23530 1 1 103 LEU HD23 H 29.568 21.878 -4.325 1.00 . A A . 103 LEU HD23 1 1
18 23531 1 1 103 LEU HG H 28.200 23.448 -5.183 1.00 . A A . 103 LEU HG 1 1
18 23532 1 1 103 LEU N N 26.273 21.933 -6.027 1.00 . A A . 103 LEU N 1 1
18 23533 1 1 103 LEU O O 23.818 21.850 -4.624 1.00 . A A . 103 LEU O 1 1
18 23534 1 1 104 LYS C C 23.223 20.018 -1.319 1.00 . A A . 104 LYS C 1 1
18 23535 1 1 104 LYS CA C 23.334 19.890 -2.839 1.00 . A A . 104 LYS CA 1 1
18 23536 1 1 104 LYS CB C 23.132 18.428 -3.244 1.00 . A A . 104 LYS CB 1 1
18 23537 1 1 104 LYS CD C 23.004 16.841 -5.169 1.00 . A A . 104 LYS CD 1 1
18 23538 1 1 104 LYS CE C 21.548 16.428 -4.945 1.00 . A A . 104 LYS CE 1 1
18 23539 1 1 104 LYS CG C 23.187 18.306 -4.767 1.00 . A A . 104 LYS CG 1 1
18 23540 1 1 104 LYS H H 25.486 19.925 -2.905 1.00 . A A . 104 LYS H 1 1
18 23541 1 1 104 LYS HA H 22.577 20.501 -3.308 1.00 . A A . 104 LYS HA 1 1
18 23542 1 1 104 LYS HB2 H 23.912 17.823 -2.806 1.00 . A A . 104 LYS HB2 1 1
18 23543 1 1 104 LYS HB3 H 22.170 18.086 -2.890 1.00 . A A . 104 LYS HB3 1 1
18 23544 1 1 104 LYS HD2 H 23.258 16.720 -6.212 1.00 . A A . 104 LYS HD2 1 1
18 23545 1 1 104 LYS HD3 H 23.651 16.220 -4.567 1.00 . A A . 104 LYS HD3 1 1
18 23546 1 1 104 LYS HE2 H 20.959 17.302 -4.709 1.00 . A A . 104 LYS HE2 1 1
18 23547 1 1 104 LYS HE3 H 21.163 15.967 -5.843 1.00 . A A . 104 LYS HE3 1 1
18 23548 1 1 104 LYS HG2 H 22.399 18.901 -5.205 1.00 . A A . 104 LYS HG2 1 1
18 23549 1 1 104 LYS HG3 H 24.144 18.661 -5.122 1.00 . A A . 104 LYS HG3 1 1
18 23550 1 1 104 LYS HZ1 H 20.707 14.779 -3.993 1.00 . A A . 104 LYS HZ1 1 1
18 23551 1 1 104 LYS HZ2 H 21.286 15.968 -2.932 1.00 . A A . 104 LYS HZ2 1 1
18 23552 1 1 104 LYS HZ3 H 22.379 14.948 -3.739 1.00 . A A . 104 LYS HZ3 1 1
18 23553 1 1 104 LYS N N 24.683 20.347 -3.275 1.00 . A A . 104 LYS N 1 1
18 23554 1 1 104 LYS NZ N 21.474 15.457 -3.817 1.00 . A A . 104 LYS NZ 1 1
18 23555 1 1 104 LYS O O 24.151 19.719 -0.593 1.00 . A A . 104 LYS O 1 1
18 23556 1 1 105 VAL C C 20.742 19.767 1.111 1.00 . A A . 105 VAL C 1 1
18 23557 1 1 105 VAL CA C 21.933 20.607 0.643 1.00 . A A . 105 VAL CA 1 1
18 23558 1 1 105 VAL CB C 21.685 22.078 0.985 1.00 . A A . 105 VAL CB 1 1
18 23559 1 1 105 VAL CG1 C 21.680 22.254 2.504 1.00 . A A . 105 VAL CG1 1 1
18 23560 1 1 105 VAL CG2 C 22.795 22.936 0.375 1.00 . A A . 105 VAL CG2 1 1
18 23561 1 1 105 VAL H H 21.362 20.697 -1.432 1.00 . A A . 105 VAL H 1 1
18 23562 1 1 105 VAL HA H 22.830 20.268 1.141 1.00 . A A . 105 VAL HA 1 1
18 23563 1 1 105 VAL HB H 20.730 22.385 0.583 1.00 . A A . 105 VAL HB 1 1
18 23564 1 1 105 VAL HG11 H 22.342 21.527 2.954 1.00 . A A . 105 VAL HG11 1 1
18 23565 1 1 105 VAL HG12 H 20.679 22.110 2.880 1.00 . A A . 105 VAL HG12 1 1
18 23566 1 1 105 VAL HG13 H 22.018 23.249 2.752 1.00 . A A . 105 VAL HG13 1 1
18 23567 1 1 105 VAL HG21 H 23.360 23.408 1.165 1.00 . A A . 105 VAL HG21 1 1
18 23568 1 1 105 VAL HG22 H 22.358 23.694 -0.258 1.00 . A A . 105 VAL HG22 1 1
18 23569 1 1 105 VAL HG23 H 23.452 22.311 -0.213 1.00 . A A . 105 VAL HG23 1 1
18 23570 1 1 105 VAL N N 22.098 20.461 -0.830 1.00 . A A . 105 VAL N 1 1
18 23571 1 1 105 VAL O O 19.699 19.752 0.490 1.00 . A A . 105 VAL O 1 1
18 23572 1 1 106 ASN C C 19.739 18.295 4.239 1.00 . A A . 106 ASN C 1 1
18 23573 1 1 106 ASN CA C 19.769 18.231 2.711 1.00 . A A . 106 ASN CA 1 1
18 23574 1 1 106 ASN CB C 19.971 16.782 2.263 1.00 . A A . 106 ASN CB 1 1
18 23575 1 1 106 ASN CG C 19.726 16.674 0.757 1.00 . A A . 106 ASN CG 1 1
18 23576 1 1 106 ASN H H 21.742 19.095 2.689 1.00 . A A . 106 ASN H 1 1
18 23577 1 1 106 ASN HA H 18.836 18.603 2.316 1.00 . A A . 106 ASN HA 1 1
18 23578 1 1 106 ASN HB2 H 20.982 16.473 2.487 1.00 . A A . 106 ASN HB2 1 1
18 23579 1 1 106 ASN HB3 H 19.276 16.143 2.787 1.00 . A A . 106 ASN HB3 1 1
18 23580 1 1 106 ASN HD21 H 20.752 14.985 0.568 1.00 . A A . 106 ASN HD21 1 1
18 23581 1 1 106 ASN HD22 H 20.075 15.586 -0.867 1.00 . A A . 106 ASN HD22 1 1
18 23582 1 1 106 ASN N N 20.891 19.068 2.203 1.00 . A A . 106 ASN N 1 1
18 23583 1 1 106 ASN ND2 N 20.226 15.664 0.098 1.00 . A A . 106 ASN ND2 1 1
18 23584 1 1 106 ASN O O 20.531 18.978 4.857 1.00 . A A . 106 ASN O 1 1
18 23585 1 1 106 ASN OD1 O 19.075 17.517 0.174 1.00 . A A . 106 ASN OD1 1 1
18 23586 1 1 107 ILE C C 19.380 16.338 6.911 1.00 . A A . 107 ILE C 1 1
18 23587 1 1 107 ILE CA C 18.750 17.612 6.343 1.00 . A A . 107 ILE CA 1 1
18 23588 1 1 107 ILE CB C 17.285 17.693 6.775 1.00 . A A . 107 ILE CB 1 1
18 23589 1 1 107 ILE CD1 C 15.187 19.040 6.627 1.00 . A A . 107 ILE CD1 1 1
18 23590 1 1 107 ILE CG1 C 16.628 18.913 6.129 1.00 . A A . 107 ILE CG1 1 1
18 23591 1 1 107 ILE CG2 C 17.208 17.818 8.297 1.00 . A A . 107 ILE CG2 1 1
18 23592 1 1 107 ILE H H 18.200 17.044 4.339 1.00 . A A . 107 ILE H 1 1
18 23593 1 1 107 ILE HA H 19.284 18.474 6.717 1.00 . A A . 107 ILE HA 1 1
18 23594 1 1 107 ILE HB H 16.768 16.800 6.461 1.00 . A A . 107 ILE HB 1 1
18 23595 1 1 107 ILE HD11 H 14.609 18.199 6.274 1.00 . A A . 107 ILE HD11 1 1
18 23596 1 1 107 ILE HD12 H 14.756 19.956 6.252 1.00 . A A . 107 ILE HD12 1 1
18 23597 1 1 107 ILE HD13 H 15.178 19.054 7.707 1.00 . A A . 107 ILE HD13 1 1
18 23598 1 1 107 ILE HG12 H 17.180 19.801 6.397 1.00 . A A . 107 ILE HG12 1 1
18 23599 1 1 107 ILE HG13 H 16.631 18.798 5.056 1.00 . A A . 107 ILE HG13 1 1
18 23600 1 1 107 ILE HG21 H 16.911 18.822 8.562 1.00 . A A . 107 ILE HG21 1 1
18 23601 1 1 107 ILE HG22 H 18.176 17.603 8.726 1.00 . A A . 107 ILE HG22 1 1
18 23602 1 1 107 ILE HG23 H 16.481 17.116 8.680 1.00 . A A . 107 ILE HG23 1 1
18 23603 1 1 107 ILE N N 18.830 17.588 4.855 1.00 . A A . 107 ILE N 1 1
18 23604 1 1 107 ILE O O 19.173 15.253 6.406 1.00 . A A . 107 ILE O 1 1
18 23605 1 1 108 ALA C C 20.430 15.177 10.044 1.00 . A A . 108 ALA C 1 1
18 23606 1 1 108 ALA CA C 20.791 15.259 8.560 1.00 . A A . 108 ALA CA 1 1
18 23607 1 1 108 ALA CB C 22.310 15.364 8.410 1.00 . A A . 108 ALA CB 1 1
18 23608 1 1 108 ALA H H 20.303 17.347 8.351 1.00 . A A . 108 ALA H 1 1
18 23609 1 1 108 ALA HA H 20.439 14.372 8.054 1.00 . A A . 108 ALA HA 1 1
18 23610 1 1 108 ALA HB1 H 22.559 15.538 7.374 1.00 . A A . 108 ALA HB1 1 1
18 23611 1 1 108 ALA HB2 H 22.768 14.444 8.742 1.00 . A A . 108 ALA HB2 1 1
18 23612 1 1 108 ALA HB3 H 22.675 16.184 9.011 1.00 . A A . 108 ALA HB3 1 1
18 23613 1 1 108 ALA N N 20.149 16.462 7.959 1.00 . A A . 108 ALA N 1 1
18 23614 1 1 108 ALA O O 20.362 16.176 10.732 1.00 . A A . 108 ALA O 1 1
18 23615 1 1 109 ARG C C 20.991 13.153 12.722 1.00 . A A . 109 ARG C 1 1
18 23616 1 1 109 ARG CA C 19.846 13.849 11.985 1.00 . A A . 109 ARG CA 1 1
18 23617 1 1 109 ARG CB C 18.572 13.011 12.117 1.00 . A A . 109 ARG CB 1 1
18 23618 1 1 109 ARG CD C 16.264 12.655 11.232 1.00 . A A . 109 ARG CD 1 1
18 23619 1 1 109 ARG CG C 17.500 13.555 11.171 1.00 . A A . 109 ARG CG 1 1
18 23620 1 1 109 ARG CZ C 14.012 12.979 10.400 1.00 . A A . 109 ARG CZ 1 1
18 23621 1 1 109 ARG H H 20.261 13.200 9.973 1.00 . A A . 109 ARG H 1 1
18 23622 1 1 109 ARG HA H 19.682 14.826 12.415 1.00 . A A . 109 ARG HA 1 1
18 23623 1 1 109 ARG HB2 H 18.790 11.984 11.864 1.00 . A A . 109 ARG HB2 1 1
18 23624 1 1 109 ARG HB3 H 18.213 13.062 13.134 1.00 . A A . 109 ARG HB3 1 1
18 23625 1 1 109 ARG HD2 H 16.557 11.628 11.068 1.00 . A A . 109 ARG HD2 1 1
18 23626 1 1 109 ARG HD3 H 15.801 12.746 12.203 1.00 . A A . 109 ARG HD3 1 1
18 23627 1 1 109 ARG HE H 15.621 13.409 9.319 1.00 . A A . 109 ARG HE 1 1
18 23628 1 1 109 ARG HG2 H 17.232 14.558 11.468 1.00 . A A . 109 ARG HG2 1 1
18 23629 1 1 109 ARG HG3 H 17.885 13.570 10.162 1.00 . A A . 109 ARG HG3 1 1
18 23630 1 1 109 ARG HH11 H 13.875 14.789 11.242 1.00 . A A . 109 ARG HH11 1 1
18 23631 1 1 109 ARG HH12 H 12.395 13.896 11.143 1.00 . A A . 109 ARG HH12 1 1
18 23632 1 1 109 ARG HH21 H 13.847 11.147 9.608 1.00 . A A . 109 ARG HH21 1 1
18 23633 1 1 109 ARG HH22 H 12.378 11.835 10.218 1.00 . A A . 109 ARG HH22 1 1
18 23634 1 1 109 ARG N N 20.200 13.994 10.544 1.00 . A A . 109 ARG N 1 1
18 23635 1 1 109 ARG NE N 15.295 13.068 10.178 1.00 . A A . 109 ARG NE 1 1
18 23636 1 1 109 ARG NH1 N 13.378 13.965 10.973 1.00 . A A . 109 ARG NH1 1 1
18 23637 1 1 109 ARG NH2 N 13.361 11.903 10.047 1.00 . A A . 109 ARG NH2 1 1
18 23638 1 1 109 ARG O O 20.774 12.315 13.574 1.00 . A A . 109 ARG O 1 1
18 23639 1 1 110 LYS C C 23.611 13.526 14.429 1.00 . A A . 110 LYS C 1 1
18 23640 1 1 110 LYS CA C 23.365 12.843 13.082 1.00 . A A . 110 LYS CA 1 1
18 23641 1 1 110 LYS CB C 24.612 12.968 12.205 1.00 . A A . 110 LYS CB 1 1
18 23642 1 1 110 LYS CD C 25.719 12.138 10.121 1.00 . A A . 110 LYS CD 1 1
18 23643 1 1 110 LYS CE C 25.490 11.396 8.802 1.00 . A A . 110 LYS CE 1 1
18 23644 1 1 110 LYS CG C 24.430 12.116 10.945 1.00 . A A . 110 LYS CG 1 1
18 23645 1 1 110 LYS H H 22.365 14.166 11.708 1.00 . A A . 110 LYS H 1 1
18 23646 1 1 110 LYS HA H 23.145 11.798 13.246 1.00 . A A . 110 LYS HA 1 1
18 23647 1 1 110 LYS HB2 H 24.753 14.001 11.925 1.00 . A A . 110 LYS HB2 1 1
18 23648 1 1 110 LYS HB3 H 25.475 12.621 12.753 1.00 . A A . 110 LYS HB3 1 1
18 23649 1 1 110 LYS HD2 H 25.998 13.161 9.915 1.00 . A A . 110 LYS HD2 1 1
18 23650 1 1 110 LYS HD3 H 26.509 11.654 10.675 1.00 . A A . 110 LYS HD3 1 1
18 23651 1 1 110 LYS HE2 H 24.561 11.726 8.360 1.00 . A A . 110 LYS HE2 1 1
18 23652 1 1 110 LYS HE3 H 26.305 11.604 8.125 1.00 . A A . 110 LYS HE3 1 1
18 23653 1 1 110 LYS HG2 H 24.202 11.100 11.229 1.00 . A A . 110 LYS HG2 1 1
18 23654 1 1 110 LYS HG3 H 23.619 12.517 10.356 1.00 . A A . 110 LYS HG3 1 1
18 23655 1 1 110 LYS HZ1 H 26.385 9.543 9.125 1.00 . A A . 110 LYS HZ1 1 1
18 23656 1 1 110 LYS HZ2 H 24.914 9.462 8.284 1.00 . A A . 110 LYS HZ2 1 1
18 23657 1 1 110 LYS HZ3 H 24.920 9.759 9.958 1.00 . A A . 110 LYS HZ3 1 1
18 23658 1 1 110 LYS N N 22.209 13.489 12.400 1.00 . A A . 110 LYS N 1 1
18 23659 1 1 110 LYS NZ N 25.422 9.930 9.061 1.00 . A A . 110 LYS NZ 1 1
18 23660 1 1 110 LYS O O 24.356 13.040 15.256 1.00 . A A . 110 LYS O 1 1
18 23661 1 1 111 GLN C C 21.866 15.352 16.745 1.00 . A A . 111 GLN C 1 1
18 23662 1 1 111 GLN CA C 23.185 15.357 15.956 1.00 . A A . 111 GLN CA 1 1
18 23663 1 1 111 GLN CB C 23.682 16.794 15.693 1.00 . A A . 111 GLN CB 1 1
18 23664 1 1 111 GLN CD C 21.440 17.049 14.573 1.00 . A A . 111 GLN CD 1 1
18 23665 1 1 111 GLN CG C 22.522 17.758 15.391 1.00 . A A . 111 GLN CG 1 1
18 23666 1 1 111 GLN H H 22.388 15.024 13.980 1.00 . A A . 111 GLN H 1 1
18 23667 1 1 111 GLN HA H 23.932 14.826 16.529 1.00 . A A . 111 GLN HA 1 1
18 23668 1 1 111 GLN HB2 H 24.214 17.146 16.564 1.00 . A A . 111 GLN HB2 1 1
18 23669 1 1 111 GLN HB3 H 24.357 16.783 14.850 1.00 . A A . 111 GLN HB3 1 1
18 23670 1 1 111 GLN HE21 H 19.985 17.493 15.849 1.00 . A A . 111 GLN HE21 1 1
18 23671 1 1 111 GLN HE22 H 19.509 16.594 14.490 1.00 . A A . 111 GLN HE22 1 1
18 23672 1 1 111 GLN HG2 H 22.098 18.114 16.322 1.00 . A A . 111 GLN HG2 1 1
18 23673 1 1 111 GLN HG3 H 22.898 18.598 14.828 1.00 . A A . 111 GLN HG3 1 1
18 23674 1 1 111 GLN N N 22.987 14.651 14.658 1.00 . A A . 111 GLN N 1 1
18 23675 1 1 111 GLN NE2 N 20.209 17.046 15.007 1.00 . A A . 111 GLN NE2 1 1
18 23676 1 1 111 GLN O O 21.338 16.377 17.122 1.00 . A A . 111 GLN O 1 1
18 23677 1 1 111 GLN OE1 O 21.717 16.495 13.527 1.00 . A A . 111 GLN OE1 1 1
18 23678 1 1 112 PRO C C 20.203 14.418 19.205 1.00 . A A . 112 PRO C 1 1
18 23679 1 1 112 PRO CA C 20.071 13.984 17.742 1.00 . A A . 112 PRO CA 1 1
18 23680 1 1 112 PRO CB C 19.805 12.479 17.657 1.00 . A A . 112 PRO CB 1 1
18 23681 1 1 112 PRO CD C 21.907 12.859 16.597 1.00 . A A . 112 PRO CD 1 1
18 23682 1 1 112 PRO CG C 21.151 11.876 17.443 1.00 . A A . 112 PRO CG 1 1
18 23683 1 1 112 PRO HA H 19.254 14.511 17.280 1.00 . A A . 112 PRO HA 1 1
18 23684 1 1 112 PRO HB2 H 19.357 12.137 18.578 1.00 . A A . 112 PRO HB2 1 1
18 23685 1 1 112 PRO HB3 H 19.141 12.274 16.831 1.00 . A A . 112 PRO HB3 1 1
18 23686 1 1 112 PRO HD2 H 22.964 12.812 16.814 1.00 . A A . 112 PRO HD2 1 1
18 23687 1 1 112 PRO HD3 H 21.744 12.661 15.548 1.00 . A A . 112 PRO HD3 1 1
18 23688 1 1 112 PRO HG2 H 21.643 11.731 18.394 1.00 . A A . 112 PRO HG2 1 1
18 23689 1 1 112 PRO HG3 H 21.050 10.929 16.934 1.00 . A A . 112 PRO HG3 1 1
18 23690 1 1 112 PRO N N 21.329 14.151 17.002 1.00 . A A . 112 PRO N 1 1
18 23691 1 1 112 PRO O O 19.248 14.399 19.954 1.00 . A A . 112 PRO O 1 1
18 23692 1 1 113 MET C C 20.580 16.397 21.322 1.00 . A A . 113 MET C 1 1
18 23693 1 1 113 MET CA C 21.556 15.256 21.026 1.00 . A A . 113 MET CA 1 1
18 23694 1 1 113 MET CB C 23.001 15.735 21.232 1.00 . A A . 113 MET CB 1 1
18 23695 1 1 113 MET CE C 23.963 18.491 18.448 1.00 . A A . 113 MET CE 1 1
18 23696 1 1 113 MET CG C 23.175 17.148 20.664 1.00 . A A . 113 MET CG 1 1
18 23697 1 1 113 MET H H 22.136 14.828 18.997 1.00 . A A . 113 MET H 1 1
18 23698 1 1 113 MET HA H 21.352 14.428 21.689 1.00 . A A . 113 MET HA 1 1
18 23699 1 1 113 MET HB2 H 23.227 15.742 22.288 1.00 . A A . 113 MET HB2 1 1
18 23700 1 1 113 MET HB3 H 23.676 15.060 20.726 1.00 . A A . 113 MET HB3 1 1
18 23701 1 1 113 MET HE1 H 23.767 19.379 19.033 1.00 . A A . 113 MET HE1 1 1
18 23702 1 1 113 MET HE2 H 23.051 18.158 17.971 1.00 . A A . 113 MET HE2 1 1
18 23703 1 1 113 MET HE3 H 24.699 18.716 17.694 1.00 . A A . 113 MET HE3 1 1
18 23704 1 1 113 MET HG2 H 22.284 17.435 20.128 1.00 . A A . 113 MET HG2 1 1
18 23705 1 1 113 MET HG3 H 23.346 17.842 21.473 1.00 . A A . 113 MET HG3 1 1
18 23706 1 1 113 MET N N 21.376 14.815 19.616 1.00 . A A . 113 MET N 1 1
18 23707 1 1 113 MET O O 20.233 16.655 22.457 1.00 . A A . 113 MET O 1 1
18 23708 1 1 113 MET SD S 24.586 17.183 19.533 1.00 . A A . 113 MET SD 1 1
18 23709 1 1 114 LEU C C 18.346 18.429 19.269 1.00 . A A . 114 LEU C 1 1
18 23710 1 1 114 LEU CA C 19.194 18.216 20.520 1.00 . A A . 114 LEU CA 1 1
18 23711 1 1 114 LEU CB C 19.987 19.492 20.805 1.00 . A A . 114 LEU CB 1 1
18 23712 1 1 114 LEU CD1 C 20.320 21.009 22.762 1.00 . A A . 114 LEU CD1 1 1
18 23713 1 1 114 LEU CD2 C 18.368 21.344 21.235 1.00 . A A . 114 LEU CD2 1 1
18 23714 1 1 114 LEU CG C 19.279 20.302 21.891 1.00 . A A . 114 LEU CG 1 1
18 23715 1 1 114 LEU H H 20.439 16.866 19.397 1.00 . A A . 114 LEU H 1 1
18 23716 1 1 114 LEU HA H 18.553 17.993 21.354 1.00 . A A . 114 LEU HA 1 1
18 23717 1 1 114 LEU HB2 H 20.982 19.232 21.133 1.00 . A A . 114 LEU HB2 1 1
18 23718 1 1 114 LEU HB3 H 20.052 20.082 19.903 1.00 . A A . 114 LEU HB3 1 1
18 23719 1 1 114 LEU HD11 H 19.974 21.035 23.785 1.00 . A A . 114 LEU HD11 1 1
18 23720 1 1 114 LEU HD12 H 20.462 22.018 22.404 1.00 . A A . 114 LEU HD12 1 1
18 23721 1 1 114 LEU HD13 H 21.255 20.473 22.711 1.00 . A A . 114 LEU HD13 1 1
18 23722 1 1 114 LEU HD21 H 18.509 21.323 20.164 1.00 . A A . 114 LEU HD21 1 1
18 23723 1 1 114 LEU HD22 H 18.614 22.326 21.610 1.00 . A A . 114 LEU HD22 1 1
18 23724 1 1 114 LEU HD23 H 17.338 21.118 21.466 1.00 . A A . 114 LEU HD23 1 1
18 23725 1 1 114 LEU HG H 18.685 19.641 22.505 1.00 . A A . 114 LEU HG 1 1
18 23726 1 1 114 LEU N N 20.141 17.088 20.304 1.00 . A A . 114 LEU N 1 1
18 23727 1 1 114 LEU O O 17.743 19.468 19.092 1.00 . A A . 114 LEU O 1 1
18 23728 1 1 115 ASP C C 17.673 19.014 16.603 1.00 . A A . 115 ASP C 1 1
18 23729 1 1 115 ASP CA C 17.491 17.599 17.158 1.00 . A A . 115 ASP CA 1 1
18 23730 1 1 115 ASP CB C 16.014 17.360 17.473 1.00 . A A . 115 ASP CB 1 1
18 23731 1 1 115 ASP CG C 15.825 15.930 17.982 1.00 . A A . 115 ASP CG 1 1
18 23732 1 1 115 ASP H H 18.792 16.629 18.577 1.00 . A A . 115 ASP H 1 1
18 23733 1 1 115 ASP HA H 17.826 16.880 16.426 1.00 . A A . 115 ASP HA 1 1
18 23734 1 1 115 ASP HB2 H 15.690 18.058 18.231 1.00 . A A . 115 ASP HB2 1 1
18 23735 1 1 115 ASP HB3 H 15.426 17.505 16.578 1.00 . A A . 115 ASP HB3 1 1
18 23736 1 1 115 ASP N N 18.297 17.455 18.405 1.00 . A A . 115 ASP N 1 1
18 23737 1 1 115 ASP O O 16.726 19.657 16.196 1.00 . A A . 115 ASP O 1 1
18 23738 1 1 115 ASP OD1 O 16.725 15.130 17.788 1.00 . A A . 115 ASP OD1 1 1
18 23739 1 1 115 ASP OD2 O 14.783 15.658 18.555 1.00 . A A . 115 ASP OD2 1 1
18 23740 1 1 116 ALA C C 18.765 21.898 17.169 1.00 . A A . 116 ALA C 1 1
18 23741 1 1 116 ALA CA C 19.141 20.883 16.092 1.00 . A A . 116 ALA CA 1 1
18 23742 1 1 116 ALA CB C 18.296 21.140 14.846 1.00 . A A . 116 ALA CB 1 1
18 23743 1 1 116 ALA H H 19.628 18.968 16.947 1.00 . A A . 116 ALA H 1 1
18 23744 1 1 116 ALA HA H 20.187 20.991 15.848 1.00 . A A . 116 ALA HA 1 1
18 23745 1 1 116 ALA HB1 H 18.909 21.597 14.083 1.00 . A A . 116 ALA HB1 1 1
18 23746 1 1 116 ALA HB2 H 17.481 21.803 15.099 1.00 . A A . 116 ALA HB2 1 1
18 23747 1 1 116 ALA HB3 H 17.900 20.205 14.480 1.00 . A A . 116 ALA HB3 1 1
18 23748 1 1 116 ALA N N 18.885 19.505 16.602 1.00 . A A . 116 ALA N 1 1
18 23749 1 1 116 ALA O O 19.615 22.484 17.808 1.00 . A A . 116 ALA O 1 1
18 23750 1 1 117 ALA C C 15.567 22.959 18.652 1.00 . A A . 117 ALA C 1 1
18 23751 1 1 117 ALA CA C 17.069 23.091 18.405 1.00 . A A . 117 ALA CA 1 1
18 23752 1 1 117 ALA CB C 17.377 24.506 17.921 1.00 . A A . 117 ALA CB 1 1
18 23753 1 1 117 ALA H H 16.824 21.631 16.844 1.00 . A A . 117 ALA H 1 1
18 23754 1 1 117 ALA HA H 17.605 22.899 19.320 1.00 . A A . 117 ALA HA 1 1
18 23755 1 1 117 ALA HB1 H 17.898 25.047 18.696 1.00 . A A . 117 ALA HB1 1 1
18 23756 1 1 117 ALA HB2 H 16.451 25.013 17.688 1.00 . A A . 117 ALA HB2 1 1
18 23757 1 1 117 ALA HB3 H 17.994 24.456 17.036 1.00 . A A . 117 ALA HB3 1 1
18 23758 1 1 117 ALA N N 17.495 22.113 17.371 1.00 . A A . 117 ALA N 1 1
18 23759 1 1 117 ALA O O 14.817 23.898 18.480 1.00 . A A . 117 ALA O 1 1
18 23760 1 1 118 THR C C 13.441 21.270 20.777 1.00 . A A . 118 THR C 1 1
18 23761 1 1 118 THR CA C 13.665 21.625 19.306 1.00 . A A . 118 THR CA 1 1
18 23762 1 1 118 THR CB C 13.125 20.500 18.420 1.00 . A A . 118 THR CB 1 1
18 23763 1 1 118 THR CG2 C 11.607 20.403 18.584 1.00 . A A . 118 THR CG2 1 1
18 23764 1 1 118 THR H H 15.738 21.054 19.186 1.00 . A A . 118 THR H 1 1
18 23765 1 1 118 THR HA H 13.149 22.545 19.074 1.00 . A A . 118 THR HA 1 1
18 23766 1 1 118 THR HB H 13.574 19.563 18.712 1.00 . A A . 118 THR HB 1 1
18 23767 1 1 118 THR HG1 H 14.353 20.521 16.913 1.00 . A A . 118 THR HG1 1 1
18 23768 1 1 118 THR HG21 H 11.139 20.399 17.611 1.00 . A A . 118 THR HG21 1 1
18 23769 1 1 118 THR HG22 H 11.252 21.251 19.150 1.00 . A A . 118 THR HG22 1 1
18 23770 1 1 118 THR HG23 H 11.359 19.491 19.107 1.00 . A A . 118 THR HG23 1 1
18 23771 1 1 118 THR N N 15.119 21.803 19.053 1.00 . A A . 118 THR N 1 1
18 23772 1 1 118 THR O O 14.266 20.638 21.406 1.00 . A A . 118 THR O 1 1
18 23773 1 1 118 THR OG1 O 13.440 20.775 17.063 1.00 . A A . 118 THR OG1 1 1
18 23774 1 1 119 GLY C C 10.548 21.164 22.958 1.00 . A A . 119 GLY C 1 1
18 23775 1 1 119 GLY CA C 12.052 21.357 22.760 1.00 . A A . 119 GLY CA 1 1
18 23776 1 1 119 GLY H H 11.677 22.181 20.806 1.00 . A A . 119 GLY H 1 1
18 23777 1 1 119 GLY HA2 H 12.571 20.450 23.036 1.00 . A A . 119 GLY HA2 1 1
18 23778 1 1 119 GLY HA3 H 12.395 22.171 23.381 1.00 . A A . 119 GLY HA3 1 1
18 23779 1 1 119 GLY N N 12.330 21.672 21.331 1.00 . A A . 119 GLY N 1 1
18 23780 1 1 119 GLY O O 9.771 21.281 22.031 1.00 . A A . 119 GLY O 1 1
18 23781 1 1 120 LYS C C 8.000 22.028 24.606 1.00 . A A . 120 LYS C 1 1
18 23782 1 1 120 LYS CA C 8.675 20.669 24.411 1.00 . A A . 120 LYS CA 1 1
18 23783 1 1 120 LYS CB C 8.487 19.821 25.672 1.00 . A A . 120 LYS CB 1 1
18 23784 1 1 120 LYS CD C 8.613 17.695 24.367 1.00 . A A . 120 LYS CD 1 1
18 23785 1 1 120 LYS CE C 9.246 16.303 24.316 1.00 . A A . 120 LYS CE 1 1
18 23786 1 1 120 LYS CG C 9.235 18.497 25.511 1.00 . A A . 120 LYS CG 1 1
18 23787 1 1 120 LYS H H 10.772 20.779 24.893 1.00 . A A . 120 LYS H 1 1
18 23788 1 1 120 LYS HA H 8.229 20.162 23.568 1.00 . A A . 120 LYS HA 1 1
18 23789 1 1 120 LYS HB2 H 8.879 20.356 26.525 1.00 . A A . 120 LYS HB2 1 1
18 23790 1 1 120 LYS HB3 H 7.436 19.626 25.820 1.00 . A A . 120 LYS HB3 1 1
18 23791 1 1 120 LYS HD2 H 7.550 17.602 24.528 1.00 . A A . 120 LYS HD2 1 1
18 23792 1 1 120 LYS HD3 H 8.791 18.206 23.431 1.00 . A A . 120 LYS HD3 1 1
18 23793 1 1 120 LYS HE2 H 9.016 15.837 23.369 1.00 . A A . 120 LYS HE2 1 1
18 23794 1 1 120 LYS HE3 H 10.317 16.391 24.424 1.00 . A A . 120 LYS HE3 1 1
18 23795 1 1 120 LYS HG2 H 10.274 18.695 25.290 1.00 . A A . 120 LYS HG2 1 1
18 23796 1 1 120 LYS HG3 H 9.164 17.930 26.428 1.00 . A A . 120 LYS HG3 1 1
18 23797 1 1 120 LYS HZ1 H 8.399 16.087 26.206 1.00 . A A . 120 LYS HZ1 1 1
18 23798 1 1 120 LYS HZ2 H 9.438 14.821 25.766 1.00 . A A . 120 LYS HZ2 1 1
18 23799 1 1 120 LYS HZ3 H 7.888 14.922 25.080 1.00 . A A . 120 LYS HZ3 1 1
18 23800 1 1 120 LYS N N 10.130 20.868 24.158 1.00 . A A . 120 LYS N 1 1
18 23801 1 1 120 LYS NZ N 8.702 15.471 25.426 1.00 . A A . 120 LYS NZ 1 1
18 23802 1 1 120 LYS O O 8.577 22.945 25.158 1.00 . A A . 120 LYS O 1 1
18 23803 1 1 121 SER C C 5.255 23.443 25.610 1.00 . A A . 121 SER C 1 1
18 23804 1 1 121 SER CA C 6.073 23.465 24.317 1.00 . A A . 121 SER CA 1 1
18 23805 1 1 121 SER CB C 5.139 23.685 23.125 1.00 . A A . 121 SER CB 1 1
18 23806 1 1 121 SER H H 6.336 21.414 23.715 1.00 . A A . 121 SER H 1 1
18 23807 1 1 121 SER HA H 6.795 24.267 24.362 1.00 . A A . 121 SER HA 1 1
18 23808 1 1 121 SER HB2 H 4.291 23.021 23.205 1.00 . A A . 121 SER HB2 1 1
18 23809 1 1 121 SER HB3 H 4.795 24.709 23.121 1.00 . A A . 121 SER HB3 1 1
18 23810 1 1 121 SER HG H 6.637 23.948 21.914 1.00 . A A . 121 SER HG 1 1
18 23811 1 1 121 SER N N 6.783 22.165 24.157 1.00 . A A . 121 SER N 1 1
18 23812 1 1 121 SER O O 4.454 22.537 25.765 1.00 . A A . 121 SER O 1 1
18 23813 1 1 121 SER OXT O 5.445 24.333 26.423 1.00 . A A . 121 SER OXT 1 1
18 23814 1 1 121 SER OG O 5.839 23.416 21.919 1.00 . A A . 121 SER OG 1 1
19 23815 1 1 35 ALA C C 19.572 26.635 25.598 1.00 . A A . 35 ALA C 1 1
19 23816 1 1 35 ALA CA C 19.432 25.413 26.508 1.00 . A A . 35 ALA CA 1 1
19 23817 1 1 35 ALA CB C 19.599 24.138 25.680 1.00 . A A . 35 ALA CB 1 1
19 23818 1 1 35 ALA H H 17.981 25.124 28.074 1.00 . A A . 35 ALA H 1 1
19 23819 1 1 35 ALA HA H 20.193 25.447 27.274 1.00 . A A . 35 ALA HA 1 1
19 23820 1 1 35 ALA HB1 H 18.940 24.175 24.825 1.00 . A A . 35 ALA HB1 1 1
19 23821 1 1 35 ALA HB2 H 19.353 23.280 26.287 1.00 . A A . 35 ALA HB2 1 1
19 23822 1 1 35 ALA HB3 H 20.622 24.058 25.343 1.00 . A A . 35 ALA HB3 1 1
19 23823 1 1 35 ALA N N 18.085 25.420 27.145 1.00 . A A . 35 ALA N 1 1
19 23824 1 1 35 ALA O O 18.962 26.711 24.549 1.00 . A A . 35 ALA O 1 1
19 23825 1 1 36 PRO C C 21.413 28.564 23.958 1.00 . A A . 36 PRO C 1 1
19 23826 1 1 36 PRO CA C 20.624 28.837 25.240 1.00 . A A . 36 PRO CA 1 1
19 23827 1 1 36 PRO CB C 21.451 29.705 26.189 1.00 . A A . 36 PRO CB 1 1
19 23828 1 1 36 PRO CD C 21.164 27.590 27.268 1.00 . A A . 36 PRO CD 1 1
19 23829 1 1 36 PRO CG C 22.124 28.732 27.096 1.00 . A A . 36 PRO CG 1 1
19 23830 1 1 36 PRO HA H 19.705 29.350 25.003 1.00 . A A . 36 PRO HA 1 1
19 23831 1 1 36 PRO HB2 H 22.168 30.281 25.621 1.00 . A A . 36 PRO HB2 1 1
19 23832 1 1 36 PRO HB3 H 20.799 30.372 26.733 1.00 . A A . 36 PRO HB3 1 1
19 23833 1 1 36 PRO HD2 H 21.700 26.660 27.391 1.00 . A A . 36 PRO HD2 1 1
19 23834 1 1 36 PRO HD3 H 20.529 27.756 28.126 1.00 . A A . 36 PRO HD3 1 1
19 23835 1 1 36 PRO HG2 H 23.046 28.392 26.647 1.00 . A A . 36 PRO HG2 1 1
19 23836 1 1 36 PRO HG3 H 22.333 29.203 28.046 1.00 . A A . 36 PRO HG3 1 1
19 23837 1 1 36 PRO N N 20.394 27.610 26.013 1.00 . A A . 36 PRO N 1 1
19 23838 1 1 36 PRO O O 21.626 29.444 23.148 1.00 . A A . 36 PRO O 1 1
19 23839 1 1 37 ARG C C 22.012 25.797 21.854 1.00 . A A . 37 ARG C 1 1
19 23840 1 1 37 ARG CA C 22.626 27.021 22.537 1.00 . A A . 37 ARG CA 1 1
19 23841 1 1 37 ARG CB C 24.076 26.716 22.917 1.00 . A A . 37 ARG CB 1 1
19 23842 1 1 37 ARG CD C 26.233 27.720 23.678 1.00 . A A . 37 ARG CD 1 1
19 23843 1 1 37 ARG CG C 24.742 27.984 23.456 1.00 . A A . 37 ARG CG 1 1
19 23844 1 1 37 ARG CZ C 27.621 29.697 23.845 1.00 . A A . 37 ARG CZ 1 1
19 23845 1 1 37 ARG H H 21.669 26.652 24.432 1.00 . A A . 37 ARG H 1 1
19 23846 1 1 37 ARG HA H 22.600 27.863 21.860 1.00 . A A . 37 ARG HA 1 1
19 23847 1 1 37 ARG HB2 H 24.096 25.950 23.678 1.00 . A A . 37 ARG HB2 1 1
19 23848 1 1 37 ARG HB3 H 24.612 26.371 22.045 1.00 . A A . 37 ARG HB3 1 1
19 23849 1 1 37 ARG HD2 H 26.357 26.804 24.236 1.00 . A A . 37 ARG HD2 1 1
19 23850 1 1 37 ARG HD3 H 26.729 27.631 22.724 1.00 . A A . 37 ARG HD3 1 1
19 23851 1 1 37 ARG HE H 26.627 28.958 25.397 1.00 . A A . 37 ARG HE 1 1
19 23852 1 1 37 ARG HG2 H 24.621 28.785 22.741 1.00 . A A . 37 ARG HG2 1 1
19 23853 1 1 37 ARG HG3 H 24.282 28.263 24.392 1.00 . A A . 37 ARG HG3 1 1
19 23854 1 1 37 ARG HH11 H 26.184 30.445 22.669 1.00 . A A . 37 ARG HH11 1 1
19 23855 1 1 37 ARG HH12 H 27.758 31.137 22.461 1.00 . A A . 37 ARG HH12 1 1
19 23856 1 1 37 ARG HH21 H 29.243 29.148 24.882 1.00 . A A . 37 ARG HH21 1 1
19 23857 1 1 37 ARG HH22 H 29.490 30.403 23.714 1.00 . A A . 37 ARG HH22 1 1
19 23858 1 1 37 ARG N N 21.850 27.349 23.766 1.00 . A A . 37 ARG N 1 1
19 23859 1 1 37 ARG NE N 26.829 28.851 24.443 1.00 . A A . 37 ARG NE 1 1
19 23860 1 1 37 ARG NH1 N 27.151 30.488 22.920 1.00 . A A . 37 ARG NH1 1 1
19 23861 1 1 37 ARG NH2 N 28.883 29.754 24.172 1.00 . A A . 37 ARG NH2 1 1
19 23862 1 1 37 ARG O O 21.682 24.818 22.493 1.00 . A A . 37 ARG O 1 1
19 23863 1 1 38 LYS C C 22.110 24.381 18.593 1.00 . A A . 38 LYS C 1 1
19 23864 1 1 38 LYS CA C 21.266 24.685 19.834 1.00 . A A . 38 LYS CA 1 1
19 23865 1 1 38 LYS CB C 19.834 25.022 19.413 1.00 . A A . 38 LYS CB 1 1
19 23866 1 1 38 LYS CD C 17.595 25.743 20.252 1.00 . A A . 38 LYS CD 1 1
19 23867 1 1 38 LYS CE C 16.829 26.292 21.459 1.00 . A A . 38 LYS CE 1 1
19 23868 1 1 38 LYS CG C 19.077 25.609 20.606 1.00 . A A . 38 LYS CG 1 1
19 23869 1 1 38 LYS H H 22.131 26.645 20.063 1.00 . A A . 38 LYS H 1 1
19 23870 1 1 38 LYS HA H 21.258 23.822 20.484 1.00 . A A . 38 LYS HA 1 1
19 23871 1 1 38 LYS HB2 H 19.855 25.744 18.612 1.00 . A A . 38 LYS HB2 1 1
19 23872 1 1 38 LYS HB3 H 19.336 24.124 19.078 1.00 . A A . 38 LYS HB3 1 1
19 23873 1 1 38 LYS HD2 H 17.484 26.420 19.417 1.00 . A A . 38 LYS HD2 1 1
19 23874 1 1 38 LYS HD3 H 17.199 24.774 19.985 1.00 . A A . 38 LYS HD3 1 1
19 23875 1 1 38 LYS HE2 H 15.775 26.090 21.337 1.00 . A A . 38 LYS HE2 1 1
19 23876 1 1 38 LYS HE3 H 17.186 25.814 22.359 1.00 . A A . 38 LYS HE3 1 1
19 23877 1 1 38 LYS HG2 H 19.186 24.956 21.459 1.00 . A A . 38 LYS HG2 1 1
19 23878 1 1 38 LYS HG3 H 19.480 26.582 20.845 1.00 . A A . 38 LYS HG3 1 1
19 23879 1 1 38 LYS HZ1 H 16.973 28.057 22.552 1.00 . A A . 38 LYS HZ1 1 1
19 23880 1 1 38 LYS HZ2 H 16.322 28.258 20.999 1.00 . A A . 38 LYS HZ2 1 1
19 23881 1 1 38 LYS HZ3 H 17.990 28.000 21.191 1.00 . A A . 38 LYS HZ3 1 1
19 23882 1 1 38 LYS N N 21.857 25.845 20.559 1.00 . A A . 38 LYS N 1 1
19 23883 1 1 38 LYS NZ N 17.044 27.763 21.558 1.00 . A A . 38 LYS NZ 1 1
19 23884 1 1 38 LYS O O 23.255 24.775 18.501 1.00 . A A . 38 LYS O 1 1
19 23885 1 1 39 GLY C C 21.423 22.708 15.369 1.00 . A A . 39 GLY C 1 1
19 23886 1 1 39 GLY CA C 22.338 23.360 16.408 1.00 . A A . 39 GLY CA 1 1
19 23887 1 1 39 GLY H H 20.632 23.373 17.727 1.00 . A A . 39 GLY H 1 1
19 23888 1 1 39 GLY HA2 H 22.757 24.268 16.000 1.00 . A A . 39 GLY HA2 1 1
19 23889 1 1 39 GLY HA3 H 23.137 22.679 16.661 1.00 . A A . 39 GLY HA3 1 1
19 23890 1 1 39 GLY N N 21.557 23.683 17.637 1.00 . A A . 39 GLY N 1 1
19 23891 1 1 39 GLY O O 20.305 22.333 15.660 1.00 . A A . 39 GLY O 1 1
19 23892 1 1 40 ASN C C 21.971 21.272 12.070 1.00 . A A . 40 ASN C 1 1
19 23893 1 1 40 ASN CA C 21.056 21.944 13.096 1.00 . A A . 40 ASN CA 1 1
19 23894 1 1 40 ASN CB C 20.212 23.018 12.407 1.00 . A A . 40 ASN CB 1 1
19 23895 1 1 40 ASN CG C 19.038 22.356 11.681 1.00 . A A . 40 ASN CG 1 1
19 23896 1 1 40 ASN H H 22.796 22.884 13.945 1.00 . A A . 40 ASN H 1 1
19 23897 1 1 40 ASN HA H 20.406 21.203 13.539 1.00 . A A . 40 ASN HA 1 1
19 23898 1 1 40 ASN HB2 H 19.834 23.708 13.145 1.00 . A A . 40 ASN HB2 1 1
19 23899 1 1 40 ASN HB3 H 20.821 23.552 11.692 1.00 . A A . 40 ASN HB3 1 1
19 23900 1 1 40 ASN HD21 H 18.627 23.960 10.587 1.00 . A A . 40 ASN HD21 1 1
19 23901 1 1 40 ASN HD22 H 17.620 22.621 10.318 1.00 . A A . 40 ASN HD22 1 1
19 23902 1 1 40 ASN N N 21.891 22.573 14.157 1.00 . A A . 40 ASN N 1 1
19 23903 1 1 40 ASN ND2 N 18.373 23.035 10.788 1.00 . A A . 40 ASN ND2 1 1
19 23904 1 1 40 ASN O O 22.504 21.914 11.186 1.00 . A A . 40 ASN O 1 1
19 23905 1 1 40 ASN OD1 O 18.724 21.209 11.930 1.00 . A A . 40 ASN OD1 1 1
19 23906 1 1 41 THR C C 22.464 19.349 9.812 1.00 . A A . 41 THR C 1 1
19 23907 1 1 41 THR CA C 23.051 19.273 11.223 1.00 . A A . 41 THR CA 1 1
19 23908 1 1 41 THR CB C 23.179 17.807 11.643 1.00 . A A . 41 THR CB 1 1
19 23909 1 1 41 THR CG2 C 24.339 17.158 10.890 1.00 . A A . 41 THR CG2 1 1
19 23910 1 1 41 THR H H 21.727 19.491 12.908 1.00 . A A . 41 THR H 1 1
19 23911 1 1 41 THR HA H 24.029 19.733 11.230 1.00 . A A . 41 THR HA 1 1
19 23912 1 1 41 THR HB H 22.264 17.285 11.407 1.00 . A A . 41 THR HB 1 1
19 23913 1 1 41 THR HG1 H 24.012 16.999 13.204 1.00 . A A . 41 THR HG1 1 1
19 23914 1 1 41 THR HG21 H 24.358 17.523 9.874 1.00 . A A . 41 THR HG21 1 1
19 23915 1 1 41 THR HG22 H 24.209 16.085 10.885 1.00 . A A . 41 THR HG22 1 1
19 23916 1 1 41 THR HG23 H 25.270 17.405 11.379 1.00 . A A . 41 THR HG23 1 1
19 23917 1 1 41 THR N N 22.162 19.987 12.184 1.00 . A A . 41 THR N 1 1
19 23918 1 1 41 THR O O 21.289 19.122 9.605 1.00 . A A . 41 THR O 1 1
19 23919 1 1 41 THR OG1 O 23.419 17.737 13.041 1.00 . A A . 41 THR OG1 1 1
19 23920 1 1 42 LEU C C 23.536 18.745 6.569 1.00 . A A . 42 LEU C 1 1
19 23921 1 1 42 LEU CA C 22.777 19.747 7.440 1.00 . A A . 42 LEU CA 1 1
19 23922 1 1 42 LEU CB C 23.005 21.161 6.899 1.00 . A A . 42 LEU CB 1 1
19 23923 1 1 42 LEU CD1 C 22.730 23.596 7.372 1.00 . A A . 42 LEU CD1 1 1
19 23924 1 1 42 LEU CD2 C 21.099 21.951 8.306 1.00 . A A . 42 LEU CD2 1 1
19 23925 1 1 42 LEU CG C 22.567 22.186 7.944 1.00 . A A . 42 LEU CG 1 1
19 23926 1 1 42 LEU H H 24.223 19.834 9.033 1.00 . A A . 42 LEU H 1 1
19 23927 1 1 42 LEU HA H 21.722 19.518 7.419 1.00 . A A . 42 LEU HA 1 1
19 23928 1 1 42 LEU HB2 H 24.054 21.297 6.679 1.00 . A A . 42 LEU HB2 1 1
19 23929 1 1 42 LEU HB3 H 22.429 21.298 5.998 1.00 . A A . 42 LEU HB3 1 1
19 23930 1 1 42 LEU HD11 H 22.986 23.531 6.325 1.00 . A A . 42 LEU HD11 1 1
19 23931 1 1 42 LEU HD12 H 23.515 24.111 7.904 1.00 . A A . 42 LEU HD12 1 1
19 23932 1 1 42 LEU HD13 H 21.803 24.138 7.483 1.00 . A A . 42 LEU HD13 1 1
19 23933 1 1 42 LEU HD21 H 20.826 22.586 9.135 1.00 . A A . 42 LEU HD21 1 1
19 23934 1 1 42 LEU HD22 H 20.957 20.917 8.582 1.00 . A A . 42 LEU HD22 1 1
19 23935 1 1 42 LEU HD23 H 20.477 22.184 7.454 1.00 . A A . 42 LEU HD23 1 1
19 23936 1 1 42 LEU HG H 23.177 22.082 8.828 1.00 . A A . 42 LEU HG 1 1
19 23937 1 1 42 LEU N N 23.278 19.661 8.841 1.00 . A A . 42 LEU N 1 1
19 23938 1 1 42 LEU O O 24.646 18.356 6.876 1.00 . A A . 42 LEU O 1 1
19 23939 1 1 43 TYR C C 24.047 18.042 3.294 1.00 . A A . 43 TYR C 1 1
19 23940 1 1 43 TYR CA C 23.639 17.347 4.595 1.00 . A A . 43 TYR CA 1 1
19 23941 1 1 43 TYR CB C 22.690 16.189 4.278 1.00 . A A . 43 TYR CB 1 1
19 23942 1 1 43 TYR CD1 C 24.197 14.173 4.139 1.00 . A A . 43 TYR CD1 1 1
19 23943 1 1 43 TYR CD2 C 23.333 15.127 2.084 1.00 . A A . 43 TYR CD2 1 1
19 23944 1 1 43 TYR CE1 C 24.878 13.198 3.400 1.00 . A A . 43 TYR CE1 1 1
19 23945 1 1 43 TYR CE2 C 24.015 14.152 1.346 1.00 . A A . 43 TYR CE2 1 1
19 23946 1 1 43 TYR CG C 23.425 15.138 3.481 1.00 . A A . 43 TYR CG 1 1
19 23947 1 1 43 TYR CZ C 24.787 13.188 2.004 1.00 . A A . 43 TYR CZ 1 1
19 23948 1 1 43 TYR H H 22.054 18.649 5.252 1.00 . A A . 43 TYR H 1 1
19 23949 1 1 43 TYR HA H 24.519 16.966 5.092 1.00 . A A . 43 TYR HA 1 1
19 23950 1 1 43 TYR HB2 H 22.330 15.756 5.200 1.00 . A A . 43 TYR HB2 1 1
19 23951 1 1 43 TYR HB3 H 21.853 16.557 3.702 1.00 . A A . 43 TYR HB3 1 1
19 23952 1 1 43 TYR HD1 H 24.268 14.181 5.217 1.00 . A A . 43 TYR HD1 1 1
19 23953 1 1 43 TYR HD2 H 22.738 15.872 1.576 1.00 . A A . 43 TYR HD2 1 1
19 23954 1 1 43 TYR HE1 H 25.474 12.454 3.908 1.00 . A A . 43 TYR HE1 1 1
19 23955 1 1 43 TYR HE2 H 23.944 14.144 0.268 1.00 . A A . 43 TYR HE2 1 1
19 23956 1 1 43 TYR HH H 24.824 11.552 1.021 1.00 . A A . 43 TYR HH 1 1
19 23957 1 1 43 TYR N N 22.949 18.323 5.484 1.00 . A A . 43 TYR N 1 1
19 23958 1 1 43 TYR O O 23.240 18.660 2.630 1.00 . A A . 43 TYR O 1 1
19 23959 1 1 43 TYR OH O 25.457 12.227 1.275 1.00 . A A . 43 TYR OH 1 1
19 23960 1 1 44 VAL C C 26.450 17.573 0.780 1.00 . A A . 44 VAL C 1 1
19 23961 1 1 44 VAL CA C 25.745 18.603 1.665 1.00 . A A . 44 VAL CA 1 1
19 23962 1 1 44 VAL CB C 26.711 19.739 1.998 1.00 . A A . 44 VAL CB 1 1
19 23963 1 1 44 VAL CG1 C 27.109 20.463 0.709 1.00 . A A . 44 VAL CG1 1 1
19 23964 1 1 44 VAL CG2 C 26.028 20.727 2.946 1.00 . A A . 44 VAL CG2 1 1
19 23965 1 1 44 VAL H H 25.932 17.443 3.472 1.00 . A A . 44 VAL H 1 1
19 23966 1 1 44 VAL HA H 24.888 19.001 1.140 1.00 . A A . 44 VAL HA 1 1
19 23967 1 1 44 VAL HB H 27.594 19.336 2.472 1.00 . A A . 44 VAL HB 1 1
19 23968 1 1 44 VAL HG11 H 28.126 20.208 0.453 1.00 . A A . 44 VAL HG11 1 1
19 23969 1 1 44 VAL HG12 H 27.032 21.530 0.859 1.00 . A A . 44 VAL HG12 1 1
19 23970 1 1 44 VAL HG13 H 26.449 20.163 -0.091 1.00 . A A . 44 VAL HG13 1 1
19 23971 1 1 44 VAL HG21 H 25.127 20.281 3.342 1.00 . A A . 44 VAL HG21 1 1
19 23972 1 1 44 VAL HG22 H 25.775 21.628 2.406 1.00 . A A . 44 VAL HG22 1 1
19 23973 1 1 44 VAL HG23 H 26.697 20.969 3.757 1.00 . A A . 44 VAL HG23 1 1
19 23974 1 1 44 VAL N N 25.293 17.947 2.924 1.00 . A A . 44 VAL N 1 1
19 23975 1 1 44 VAL O O 27.244 16.781 1.245 1.00 . A A . 44 VAL O 1 1
19 23976 1 1 45 TYR C C 27.439 17.332 -2.588 1.00 . A A . 45 TYR C 1 1
19 23977 1 1 45 TYR CA C 26.812 16.594 -1.404 1.00 . A A . 45 TYR CA 1 1
19 23978 1 1 45 TYR CB C 25.764 15.604 -1.916 1.00 . A A . 45 TYR CB 1 1
19 23979 1 1 45 TYR CD1 C 26.941 13.398 -2.230 1.00 . A A . 45 TYR CD1 1 1
19 23980 1 1 45 TYR CD2 C 26.542 14.794 -4.171 1.00 . A A . 45 TYR CD2 1 1
19 23981 1 1 45 TYR CE1 C 27.560 12.443 -3.043 1.00 . A A . 45 TYR CE1 1 1
19 23982 1 1 45 TYR CE2 C 27.161 13.839 -4.986 1.00 . A A . 45 TYR CE2 1 1
19 23983 1 1 45 TYR CG C 26.432 14.574 -2.793 1.00 . A A . 45 TYR CG 1 1
19 23984 1 1 45 TYR CZ C 27.670 12.663 -4.422 1.00 . A A . 45 TYR CZ 1 1
19 23985 1 1 45 TYR H H 25.514 18.220 -0.849 1.00 . A A . 45 TYR H 1 1
19 23986 1 1 45 TYR HA H 27.581 16.058 -0.866 1.00 . A A . 45 TYR HA 1 1
19 23987 1 1 45 TYR HB2 H 25.294 15.112 -1.076 1.00 . A A . 45 TYR HB2 1 1
19 23988 1 1 45 TYR HB3 H 25.017 16.134 -2.487 1.00 . A A . 45 TYR HB3 1 1
19 23989 1 1 45 TYR HD1 H 26.856 13.228 -1.166 1.00 . A A . 45 TYR HD1 1 1
19 23990 1 1 45 TYR HD2 H 26.149 15.702 -4.606 1.00 . A A . 45 TYR HD2 1 1
19 23991 1 1 45 TYR HE1 H 27.952 11.536 -2.608 1.00 . A A . 45 TYR HE1 1 1
19 23992 1 1 45 TYR HE2 H 27.245 14.009 -6.049 1.00 . A A . 45 TYR HE2 1 1
19 23993 1 1 45 TYR HH H 28.543 10.983 -4.670 1.00 . A A . 45 TYR HH 1 1
19 23994 1 1 45 TYR N N 26.161 17.575 -0.492 1.00 . A A . 45 TYR N 1 1
19 23995 1 1 45 TYR O O 26.845 18.224 -3.161 1.00 . A A . 45 TYR O 1 1
19 23996 1 1 45 TYR OH O 28.281 11.721 -5.225 1.00 . A A . 45 TYR OH 1 1
19 23997 1 1 46 GLY C C 30.609 16.926 -4.435 1.00 . A A . 46 GLY C 1 1
19 23998 1 1 46 GLY CA C 29.300 17.646 -4.108 1.00 . A A . 46 GLY CA 1 1
19 23999 1 1 46 GLY H H 29.096 16.245 -2.486 1.00 . A A . 46 GLY H 1 1
19 24000 1 1 46 GLY HA2 H 28.648 17.619 -4.970 1.00 . A A . 46 GLY HA2 1 1
19 24001 1 1 46 GLY HA3 H 29.508 18.672 -3.847 1.00 . A A . 46 GLY HA3 1 1
19 24002 1 1 46 GLY N N 28.635 16.966 -2.961 1.00 . A A . 46 GLY N 1 1
19 24003 1 1 46 GLY O O 30.836 15.809 -4.015 1.00 . A A . 46 GLY O 1 1
19 24004 1 1 47 GLU C C 33.926 17.771 -5.035 1.00 . A A . 47 GLU C 1 1
19 24005 1 1 47 GLU CA C 32.768 16.906 -5.535 1.00 . A A . 47 GLU CA 1 1
19 24006 1 1 47 GLU CB C 32.867 16.755 -7.054 1.00 . A A . 47 GLU CB 1 1
19 24007 1 1 47 GLU CD C 32.099 15.390 -8.999 1.00 . A A . 47 GLU CD 1 1
19 24008 1 1 47 GLU CG C 31.829 15.738 -7.535 1.00 . A A . 47 GLU CG 1 1
19 24009 1 1 47 GLU H H 31.273 18.457 -5.513 1.00 . A A . 47 GLU H 1 1
19 24010 1 1 47 GLU HA H 32.820 15.932 -5.072 1.00 . A A . 47 GLU HA 1 1
19 24011 1 1 47 GLU HB2 H 32.682 17.708 -7.524 1.00 . A A . 47 GLU HB2 1 1
19 24012 1 1 47 GLU HB3 H 33.855 16.409 -7.317 1.00 . A A . 47 GLU HB3 1 1
19 24013 1 1 47 GLU HG2 H 31.894 14.844 -6.933 1.00 . A A . 47 GLU HG2 1 1
19 24014 1 1 47 GLU HG3 H 30.840 16.164 -7.441 1.00 . A A . 47 GLU HG3 1 1
19 24015 1 1 47 GLU N N 31.474 17.555 -5.183 1.00 . A A . 47 GLU N 1 1
19 24016 1 1 47 GLU O O 33.838 18.983 -5.000 1.00 . A A . 47 GLU O 1 1
19 24017 1 1 47 GLU OE1 O 32.970 16.011 -9.584 1.00 . A A . 47 GLU OE1 1 1
19 24018 1 1 47 GLU OE2 O 31.430 14.507 -9.511 1.00 . A A . 47 GLU OE2 1 1
19 24019 1 1 48 ASP C C 35.683 19.051 -3.213 1.00 . A A . 48 ASP C 1 1
19 24020 1 1 48 ASP CA C 36.177 17.948 -4.152 1.00 . A A . 48 ASP CA 1 1
19 24021 1 1 48 ASP CB C 36.911 18.578 -5.338 1.00 . A A . 48 ASP CB 1 1
19 24022 1 1 48 ASP CG C 37.320 17.485 -6.326 1.00 . A A . 48 ASP CG 1 1
19 24023 1 1 48 ASP H H 35.064 16.182 -4.687 1.00 . A A . 48 ASP H 1 1
19 24024 1 1 48 ASP HA H 36.851 17.295 -3.617 1.00 . A A . 48 ASP HA 1 1
19 24025 1 1 48 ASP HB2 H 36.258 19.284 -5.831 1.00 . A A . 48 ASP HB2 1 1
19 24026 1 1 48 ASP HB3 H 37.792 19.092 -4.983 1.00 . A A . 48 ASP HB3 1 1
19 24027 1 1 48 ASP N N 35.013 17.160 -4.649 1.00 . A A . 48 ASP N 1 1
19 24028 1 1 48 ASP O O 35.977 20.215 -3.400 1.00 . A A . 48 ASP O 1 1
19 24029 1 1 48 ASP OD1 O 37.385 16.337 -5.917 1.00 . A A . 48 ASP OD1 1 1
19 24030 1 1 48 ASP OD2 O 37.562 17.813 -7.476 1.00 . A A . 48 ASP OD2 1 1
19 24031 1 1 49 MET C C 35.325 19.784 -0.027 1.00 . A A . 49 MET C 1 1
19 24032 1 1 49 MET CA C 34.421 19.724 -1.259 1.00 . A A . 49 MET CA 1 1
19 24033 1 1 49 MET CB C 32.999 19.358 -0.831 1.00 . A A . 49 MET CB 1 1
19 24034 1 1 49 MET CE C 30.578 17.704 -0.596 1.00 . A A . 49 MET CE 1 1
19 24035 1 1 49 MET CG C 32.062 19.464 -2.037 1.00 . A A . 49 MET CG 1 1
19 24036 1 1 49 MET H H 34.708 17.750 -2.074 1.00 . A A . 49 MET H 1 1
19 24037 1 1 49 MET HA H 34.411 20.687 -1.746 1.00 . A A . 49 MET HA 1 1
19 24038 1 1 49 MET HB2 H 32.988 18.347 -0.455 1.00 . A A . 49 MET HB2 1 1
19 24039 1 1 49 MET HB3 H 32.670 20.035 -0.058 1.00 . A A . 49 MET HB3 1 1
19 24040 1 1 49 MET HE1 H 31.061 17.901 0.351 1.00 . A A . 49 MET HE1 1 1
19 24041 1 1 49 MET HE2 H 31.192 17.039 -1.189 1.00 . A A . 49 MET HE2 1 1
19 24042 1 1 49 MET HE3 H 29.620 17.244 -0.421 1.00 . A A . 49 MET HE3 1 1
19 24043 1 1 49 MET HG2 H 32.181 20.432 -2.500 1.00 . A A . 49 MET HG2 1 1
19 24044 1 1 49 MET HG3 H 32.305 18.690 -2.750 1.00 . A A . 49 MET HG3 1 1
19 24045 1 1 49 MET N N 34.934 18.694 -2.206 1.00 . A A . 49 MET N 1 1
19 24046 1 1 49 MET O O 35.720 18.771 0.515 1.00 . A A . 49 MET O 1 1
19 24047 1 1 49 MET SD S 30.349 19.262 -1.488 1.00 . A A . 49 MET SD 1 1
19 24048 1 1 50 THR C C 35.776 21.821 2.731 1.00 . A A . 50 THR C 1 1
19 24049 1 1 50 THR CA C 36.531 21.090 1.620 1.00 . A A . 50 THR CA 1 1
19 24050 1 1 50 THR CB C 37.789 21.882 1.251 1.00 . A A . 50 THR CB 1 1
19 24051 1 1 50 THR CG2 C 39.014 20.971 1.339 1.00 . A A . 50 THR CG2 1 1
19 24052 1 1 50 THR H H 35.323 21.770 -0.029 1.00 . A A . 50 THR H 1 1
19 24053 1 1 50 THR HA H 36.815 20.106 1.964 1.00 . A A . 50 THR HA 1 1
19 24054 1 1 50 THR HB H 37.909 22.708 1.935 1.00 . A A . 50 THR HB 1 1
19 24055 1 1 50 THR HG1 H 37.148 23.190 -0.038 1.00 . A A . 50 THR HG1 1 1
19 24056 1 1 50 THR HG21 H 39.510 21.126 2.287 1.00 . A A . 50 THR HG21 1 1
19 24057 1 1 50 THR HG22 H 39.696 21.205 0.535 1.00 . A A . 50 THR HG22 1 1
19 24058 1 1 50 THR HG23 H 38.703 19.940 1.260 1.00 . A A . 50 THR HG23 1 1
19 24059 1 1 50 THR N N 35.654 20.965 0.422 1.00 . A A . 50 THR N 1 1
19 24060 1 1 50 THR O O 34.785 22.482 2.489 1.00 . A A . 50 THR O 1 1
19 24061 1 1 50 THR OG1 O 37.661 22.380 -0.074 1.00 . A A . 50 THR OG1 1 1
19 24062 1 1 51 PRO C C 35.813 23.862 5.107 1.00 . A A . 51 PRO C 1 1
19 24063 1 1 51 PRO CA C 35.633 22.341 5.138 1.00 . A A . 51 PRO CA 1 1
19 24064 1 1 51 PRO CB C 36.387 21.748 6.326 1.00 . A A . 51 PRO CB 1 1
19 24065 1 1 51 PRO CD C 37.451 20.916 4.348 1.00 . A A . 51 PRO CD 1 1
19 24066 1 1 51 PRO CG C 37.708 21.337 5.767 1.00 . A A . 51 PRO CG 1 1
19 24067 1 1 51 PRO HA H 34.586 22.100 5.227 1.00 . A A . 51 PRO HA 1 1
19 24068 1 1 51 PRO HB2 H 36.497 22.496 7.097 1.00 . A A . 51 PRO HB2 1 1
19 24069 1 1 51 PRO HB3 H 35.840 20.902 6.717 1.00 . A A . 51 PRO HB3 1 1
19 24070 1 1 51 PRO HD2 H 38.295 21.162 3.722 1.00 . A A . 51 PRO HD2 1 1
19 24071 1 1 51 PRO HD3 H 37.261 19.853 4.298 1.00 . A A . 51 PRO HD3 1 1
19 24072 1 1 51 PRO HG2 H 38.393 22.171 5.800 1.00 . A A . 51 PRO HG2 1 1
19 24073 1 1 51 PRO HG3 H 38.107 20.515 6.343 1.00 . A A . 51 PRO HG3 1 1
19 24074 1 1 51 PRO N N 36.258 21.696 3.977 1.00 . A A . 51 PRO N 1 1
19 24075 1 1 51 PRO O O 34.869 24.611 5.257 1.00 . A A . 51 PRO O 1 1
19 24076 1 1 52 THR C C 36.301 26.429 3.854 1.00 . A A . 52 THR C 1 1
19 24077 1 1 52 THR CA C 37.253 25.793 4.870 1.00 . A A . 52 THR CA 1 1
19 24078 1 1 52 THR CB C 38.700 26.069 4.455 1.00 . A A . 52 THR CB 1 1
19 24079 1 1 52 THR CG2 C 38.976 27.571 4.526 1.00 . A A . 52 THR CG2 1 1
19 24080 1 1 52 THR H H 37.767 23.703 4.791 1.00 . A A . 52 THR H 1 1
19 24081 1 1 52 THR HA H 37.070 26.215 5.847 1.00 . A A . 52 THR HA 1 1
19 24082 1 1 52 THR HB H 38.857 25.726 3.445 1.00 . A A . 52 THR HB 1 1
19 24083 1 1 52 THR HG1 H 40.476 25.500 5.008 1.00 . A A . 52 THR HG1 1 1
19 24084 1 1 52 THR HG21 H 38.049 28.101 4.685 1.00 . A A . 52 THR HG21 1 1
19 24085 1 1 52 THR HG22 H 39.424 27.899 3.600 1.00 . A A . 52 THR HG22 1 1
19 24086 1 1 52 THR HG23 H 39.652 27.776 5.344 1.00 . A A . 52 THR HG23 1 1
19 24087 1 1 52 THR N N 37.018 24.323 4.912 1.00 . A A . 52 THR N 1 1
19 24088 1 1 52 THR O O 35.654 27.419 4.131 1.00 . A A . 52 THR O 1 1
19 24089 1 1 52 THR OG1 O 39.581 25.381 5.333 1.00 . A A . 52 THR OG1 1 1
19 24090 1 1 53 LEU C C 33.857 26.379 2.170 1.00 . A A . 53 LEU C 1 1
19 24091 1 1 53 LEU CA C 35.295 26.431 1.653 1.00 . A A . 53 LEU CA 1 1
19 24092 1 1 53 LEU CB C 35.404 25.615 0.364 1.00 . A A . 53 LEU CB 1 1
19 24093 1 1 53 LEU CD1 C 35.346 27.387 -1.396 1.00 . A A . 53 LEU CD1 1 1
19 24094 1 1 53 LEU CD2 C 34.167 25.216 -1.770 1.00 . A A . 53 LEU CD2 1 1
19 24095 1 1 53 LEU CG C 34.550 26.265 -0.725 1.00 . A A . 53 LEU CG 1 1
19 24096 1 1 53 LEU H H 36.735 25.061 2.482 1.00 . A A . 53 LEU H 1 1
19 24097 1 1 53 LEU HA H 35.570 27.457 1.454 1.00 . A A . 53 LEU HA 1 1
19 24098 1 1 53 LEU HB2 H 36.435 25.584 0.043 1.00 . A A . 53 LEU HB2 1 1
19 24099 1 1 53 LEU HB3 H 35.053 24.608 0.544 1.00 . A A . 53 LEU HB3 1 1
19 24100 1 1 53 LEU HD11 H 34.676 28.184 -1.682 1.00 . A A . 53 LEU HD11 1 1
19 24101 1 1 53 LEU HD12 H 35.841 27.001 -2.276 1.00 . A A . 53 LEU HD12 1 1
19 24102 1 1 53 LEU HD13 H 36.084 27.767 -0.706 1.00 . A A . 53 LEU HD13 1 1
19 24103 1 1 53 LEU HD21 H 34.115 25.679 -2.744 1.00 . A A . 53 LEU HD21 1 1
19 24104 1 1 53 LEU HD22 H 33.205 24.793 -1.520 1.00 . A A . 53 LEU HD22 1 1
19 24105 1 1 53 LEU HD23 H 34.911 24.432 -1.782 1.00 . A A . 53 LEU HD23 1 1
19 24106 1 1 53 LEU HG H 33.654 26.676 -0.283 1.00 . A A . 53 LEU HG 1 1
19 24107 1 1 53 LEU N N 36.208 25.862 2.683 1.00 . A A . 53 LEU N 1 1
19 24108 1 1 53 LEU O O 33.182 27.385 2.259 1.00 . A A . 53 LEU O 1 1
19 24109 1 1 54 LEU C C 31.807 26.069 4.199 1.00 . A A . 54 LEU C 1 1
19 24110 1 1 54 LEU CA C 31.992 25.099 3.031 1.00 . A A . 54 LEU CA 1 1
19 24111 1 1 54 LEU CB C 31.738 23.668 3.509 1.00 . A A . 54 LEU CB 1 1
19 24112 1 1 54 LEU CD1 C 32.429 21.409 2.697 1.00 . A A . 54 LEU CD1 1 1
19 24113 1 1 54 LEU CD2 C 30.306 22.437 1.871 1.00 . A A . 54 LEU CD2 1 1
19 24114 1 1 54 LEU CG C 31.746 22.721 2.307 1.00 . A A . 54 LEU CG 1 1
19 24115 1 1 54 LEU H H 33.945 24.413 2.440 1.00 . A A . 54 LEU H 1 1
19 24116 1 1 54 LEU HA H 31.295 25.346 2.244 1.00 . A A . 54 LEU HA 1 1
19 24117 1 1 54 LEU HB2 H 32.513 23.377 4.201 1.00 . A A . 54 LEU HB2 1 1
19 24118 1 1 54 LEU HB3 H 30.778 23.618 4.000 1.00 . A A . 54 LEU HB3 1 1
19 24119 1 1 54 LEU HD11 H 33.113 21.588 3.514 1.00 . A A . 54 LEU HD11 1 1
19 24120 1 1 54 LEU HD12 H 32.974 21.021 1.850 1.00 . A A . 54 LEU HD12 1 1
19 24121 1 1 54 LEU HD13 H 31.683 20.692 3.005 1.00 . A A . 54 LEU HD13 1 1
19 24122 1 1 54 LEU HD21 H 29.796 23.370 1.684 1.00 . A A . 54 LEU HD21 1 1
19 24123 1 1 54 LEU HD22 H 29.794 21.898 2.655 1.00 . A A . 54 LEU HD22 1 1
19 24124 1 1 54 LEU HD23 H 30.314 21.843 0.970 1.00 . A A . 54 LEU HD23 1 1
19 24125 1 1 54 LEU HG H 32.285 23.179 1.491 1.00 . A A . 54 LEU HG 1 1
19 24126 1 1 54 LEU N N 33.384 25.213 2.515 1.00 . A A . 54 LEU N 1 1
19 24127 1 1 54 LEU O O 30.862 26.830 4.242 1.00 . A A . 54 LEU O 1 1
19 24128 1 1 55 ARG C C 32.193 28.363 5.809 1.00 . A A . 55 ARG C 1 1
19 24129 1 1 55 ARG CA C 32.583 26.972 6.310 1.00 . A A . 55 ARG CA 1 1
19 24130 1 1 55 ARG CB C 33.921 27.051 7.047 1.00 . A A . 55 ARG CB 1 1
19 24131 1 1 55 ARG CD C 35.061 27.875 9.114 1.00 . A A . 55 ARG CD 1 1
19 24132 1 1 55 ARG CG C 33.746 27.863 8.331 1.00 . A A . 55 ARG CG 1 1
19 24133 1 1 55 ARG CZ C 35.840 28.650 11.273 1.00 . A A . 55 ARG CZ 1 1
19 24134 1 1 55 ARG H H 33.463 25.429 5.092 1.00 . A A . 55 ARG H 1 1
19 24135 1 1 55 ARG HA H 31.822 26.606 6.982 1.00 . A A . 55 ARG HA 1 1
19 24136 1 1 55 ARG HB2 H 34.257 26.054 7.292 1.00 . A A . 55 ARG HB2 1 1
19 24137 1 1 55 ARG HB3 H 34.653 27.532 6.414 1.00 . A A . 55 ARG HB3 1 1
19 24138 1 1 55 ARG HD2 H 35.390 26.860 9.280 1.00 . A A . 55 ARG HD2 1 1
19 24139 1 1 55 ARG HD3 H 35.811 28.409 8.549 1.00 . A A . 55 ARG HD3 1 1
19 24140 1 1 55 ARG HE H 33.973 28.918 10.652 1.00 . A A . 55 ARG HE 1 1
19 24141 1 1 55 ARG HG2 H 33.466 28.875 8.081 1.00 . A A . 55 ARG HG2 1 1
19 24142 1 1 55 ARG HG3 H 32.971 27.415 8.937 1.00 . A A . 55 ARG HG3 1 1
19 24143 1 1 55 ARG HH11 H 37.001 29.704 10.028 1.00 . A A . 55 ARG HH11 1 1
19 24144 1 1 55 ARG HH12 H 37.682 29.367 11.585 1.00 . A A . 55 ARG HH12 1 1
19 24145 1 1 55 ARG HH21 H 34.908 27.622 12.716 1.00 . A A . 55 ARG HH21 1 1
19 24146 1 1 55 ARG HH22 H 36.497 28.189 13.107 1.00 . A A . 55 ARG HH22 1 1
19 24147 1 1 55 ARG N N 32.706 26.049 5.147 1.00 . A A . 55 ARG N 1 1
19 24148 1 1 55 ARG NE N 34.852 28.550 10.425 1.00 . A A . 55 ARG NE 1 1
19 24149 1 1 55 ARG NH1 N 36.926 29.290 10.935 1.00 . A A . 55 ARG NH1 1 1
19 24150 1 1 55 ARG NH2 N 35.740 28.112 12.457 1.00 . A A . 55 ARG NH2 1 1
19 24151 1 1 55 ARG O O 31.323 29.010 6.355 1.00 . A A . 55 ARG O 1 1
19 24152 1 1 56 GLY C C 31.091 30.127 3.607 1.00 . A A . 56 GLY C 1 1
19 24153 1 1 56 GLY CA C 32.491 30.170 4.225 1.00 . A A . 56 GLY CA 1 1
19 24154 1 1 56 GLY H H 33.524 28.284 4.337 1.00 . A A . 56 GLY H 1 1
19 24155 1 1 56 GLY HA2 H 32.510 30.895 5.025 1.00 . A A . 56 GLY HA2 1 1
19 24156 1 1 56 GLY HA3 H 33.210 30.446 3.469 1.00 . A A . 56 GLY HA3 1 1
19 24157 1 1 56 GLY N N 32.828 28.824 4.766 1.00 . A A . 56 GLY N 1 1
19 24158 1 1 56 GLY O O 30.355 31.093 3.647 1.00 . A A . 56 GLY O 1 1
19 24159 1 1 57 ALA C C 28.308 28.840 3.525 1.00 . A A . 57 ALA C 1 1
19 24160 1 1 57 ALA CA C 29.366 28.905 2.421 1.00 . A A . 57 ALA CA 1 1
19 24161 1 1 57 ALA CB C 29.294 27.636 1.569 1.00 . A A . 57 ALA CB 1 1
19 24162 1 1 57 ALA H H 31.327 28.245 3.021 1.00 . A A . 57 ALA H 1 1
19 24163 1 1 57 ALA HA H 29.186 29.769 1.799 1.00 . A A . 57 ALA HA 1 1
19 24164 1 1 57 ALA HB1 H 28.778 26.863 2.118 1.00 . A A . 57 ALA HB1 1 1
19 24165 1 1 57 ALA HB2 H 30.293 27.305 1.331 1.00 . A A . 57 ALA HB2 1 1
19 24166 1 1 57 ALA HB3 H 28.758 27.847 0.655 1.00 . A A . 57 ALA HB3 1 1
19 24167 1 1 57 ALA N N 30.718 29.012 3.040 1.00 . A A . 57 ALA N 1 1
19 24168 1 1 57 ALA O O 27.146 29.113 3.301 1.00 . A A . 57 ALA O 1 1
19 24169 1 1 58 PHE C C 28.120 29.404 6.928 1.00 . A A . 58 PHE C 1 1
19 24170 1 1 58 PHE CA C 27.725 28.403 5.839 1.00 . A A . 58 PHE CA 1 1
19 24171 1 1 58 PHE CB C 27.735 26.988 6.421 1.00 . A A . 58 PHE CB 1 1
19 24172 1 1 58 PHE CD1 C 28.067 25.438 4.461 1.00 . A A . 58 PHE CD1 1 1
19 24173 1 1 58 PHE CD2 C 25.840 25.682 5.390 1.00 . A A . 58 PHE CD2 1 1
19 24174 1 1 58 PHE CE1 C 27.573 24.533 3.514 1.00 . A A . 58 PHE CE1 1 1
19 24175 1 1 58 PHE CE2 C 25.346 24.776 4.441 1.00 . A A . 58 PHE CE2 1 1
19 24176 1 1 58 PHE CG C 27.200 26.013 5.398 1.00 . A A . 58 PHE CG 1 1
19 24177 1 1 58 PHE CZ C 26.213 24.201 3.504 1.00 . A A . 58 PHE CZ 1 1
19 24178 1 1 58 PHE H H 29.647 28.269 4.875 1.00 . A A . 58 PHE H 1 1
19 24179 1 1 58 PHE HA H 26.736 28.637 5.473 1.00 . A A . 58 PHE HA 1 1
19 24180 1 1 58 PHE HB2 H 28.746 26.715 6.683 1.00 . A A . 58 PHE HB2 1 1
19 24181 1 1 58 PHE HB3 H 27.116 26.958 7.306 1.00 . A A . 58 PHE HB3 1 1
19 24182 1 1 58 PHE HD1 H 29.115 25.693 4.468 1.00 . A A . 58 PHE HD1 1 1
19 24183 1 1 58 PHE HD2 H 25.171 26.125 6.112 1.00 . A A . 58 PHE HD2 1 1
19 24184 1 1 58 PHE HE1 H 28.242 24.090 2.791 1.00 . A A . 58 PHE HE1 1 1
19 24185 1 1 58 PHE HE2 H 24.297 24.521 4.434 1.00 . A A . 58 PHE HE2 1 1
19 24186 1 1 58 PHE HZ H 25.833 23.503 2.774 1.00 . A A . 58 PHE HZ 1 1
19 24187 1 1 58 PHE N N 28.703 28.484 4.716 1.00 . A A . 58 PHE N 1 1
19 24188 1 1 58 PHE O O 27.562 29.416 8.007 1.00 . A A . 58 PHE O 1 1
19 24189 1 1 59 SER C C 28.529 32.398 7.758 1.00 . A A . 59 SER C 1 1
19 24190 1 1 59 SER CA C 29.528 31.235 7.673 1.00 . A A . 59 SER CA 1 1
19 24191 1 1 59 SER CB C 30.905 31.779 7.285 1.00 . A A . 59 SER CB 1 1
19 24192 1 1 59 SER H H 29.528 30.207 5.782 1.00 . A A . 59 SER H 1 1
19 24193 1 1 59 SER HA H 29.597 30.753 8.637 1.00 . A A . 59 SER HA 1 1
19 24194 1 1 59 SER HB2 H 31.054 31.658 6.223 1.00 . A A . 59 SER HB2 1 1
19 24195 1 1 59 SER HB3 H 30.964 32.826 7.541 1.00 . A A . 59 SER HB3 1 1
19 24196 1 1 59 SER HG H 32.158 31.579 8.758 1.00 . A A . 59 SER HG 1 1
19 24197 1 1 59 SER N N 29.087 30.239 6.656 1.00 . A A . 59 SER N 1 1
19 24198 1 1 59 SER O O 28.102 32.771 8.833 1.00 . A A . 59 SER O 1 1
19 24199 1 1 59 SER OG O 31.911 31.063 7.987 1.00 . A A . 59 SER OG 1 1
19 24200 1 1 60 PRO C C 25.791 33.711 6.920 1.00 . A A . 60 PRO C 1 1
19 24201 1 1 60 PRO CA C 27.226 34.127 6.579 1.00 . A A . 60 PRO CA 1 1
19 24202 1 1 60 PRO CB C 27.302 34.617 5.134 1.00 . A A . 60 PRO CB 1 1
19 24203 1 1 60 PRO CD C 28.621 32.617 5.258 1.00 . A A . 60 PRO CD 1 1
19 24204 1 1 60 PRO CG C 27.739 33.427 4.350 1.00 . A A . 60 PRO CG 1 1
19 24205 1 1 60 PRO HA H 27.535 34.926 7.234 1.00 . A A . 60 PRO HA 1 1
19 24206 1 1 60 PRO HB2 H 26.329 34.966 4.819 1.00 . A A . 60 PRO HB2 1 1
19 24207 1 1 60 PRO HB3 H 28.016 35.425 5.063 1.00 . A A . 60 PRO HB3 1 1
19 24208 1 1 60 PRO HD2 H 28.478 31.565 5.070 1.00 . A A . 60 PRO HD2 1 1
19 24209 1 1 60 PRO HD3 H 29.658 32.873 5.106 1.00 . A A . 60 PRO HD3 1 1
19 24210 1 1 60 PRO HG2 H 26.875 32.855 4.047 1.00 . A A . 60 PRO HG2 1 1
19 24211 1 1 60 PRO HG3 H 28.286 33.749 3.476 1.00 . A A . 60 PRO HG3 1 1
19 24212 1 1 60 PRO N N 28.162 32.993 6.610 1.00 . A A . 60 PRO N 1 1
19 24213 1 1 60 PRO O O 25.047 34.461 7.520 1.00 . A A . 60 PRO O 1 1
19 24214 1 1 61 PHE C C 23.808 32.037 8.371 1.00 . A A . 61 PHE C 1 1
19 24215 1 1 61 PHE CA C 24.006 32.078 6.854 1.00 . A A . 61 PHE CA 1 1
19 24216 1 1 61 PHE CB C 23.776 30.682 6.271 1.00 . A A . 61 PHE CB 1 1
19 24217 1 1 61 PHE CD1 C 22.505 31.179 4.152 1.00 . A A . 61 PHE CD1 1 1
19 24218 1 1 61 PHE CD2 C 24.809 30.446 3.987 1.00 . A A . 61 PHE CD2 1 1
19 24219 1 1 61 PHE CE1 C 22.431 31.262 2.756 1.00 . A A . 61 PHE CE1 1 1
19 24220 1 1 61 PHE CE2 C 24.737 30.528 2.592 1.00 . A A . 61 PHE CE2 1 1
19 24221 1 1 61 PHE CG C 23.694 30.772 4.767 1.00 . A A . 61 PHE CG 1 1
19 24222 1 1 61 PHE CZ C 23.546 30.936 1.976 1.00 . A A . 61 PHE CZ 1 1
19 24223 1 1 61 PHE H H 26.005 31.933 6.061 1.00 . A A . 61 PHE H 1 1
19 24224 1 1 61 PHE HA H 23.299 32.770 6.419 1.00 . A A . 61 PHE HA 1 1
19 24225 1 1 61 PHE HB2 H 24.595 30.039 6.549 1.00 . A A . 61 PHE HB2 1 1
19 24226 1 1 61 PHE HB3 H 22.852 30.278 6.659 1.00 . A A . 61 PHE HB3 1 1
19 24227 1 1 61 PHE HD1 H 21.644 31.432 4.754 1.00 . A A . 61 PHE HD1 1 1
19 24228 1 1 61 PHE HD2 H 25.727 30.131 4.463 1.00 . A A . 61 PHE HD2 1 1
19 24229 1 1 61 PHE HE1 H 21.513 31.576 2.281 1.00 . A A . 61 PHE HE1 1 1
19 24230 1 1 61 PHE HE2 H 25.597 30.277 1.989 1.00 . A A . 61 PHE HE2 1 1
19 24231 1 1 61 PHE HZ H 23.490 30.999 0.899 1.00 . A A . 61 PHE HZ 1 1
19 24232 1 1 61 PHE N N 25.393 32.526 6.545 1.00 . A A . 61 PHE N 1 1
19 24233 1 1 61 PHE O O 22.798 32.472 8.887 1.00 . A A . 61 PHE O 1 1
19 24234 1 1 62 GLY C C 25.933 30.923 11.179 1.00 . A A . 62 GLY C 1 1
19 24235 1 1 62 GLY CA C 24.629 31.446 10.572 1.00 . A A . 62 GLY CA 1 1
19 24236 1 1 62 GLY H H 25.571 31.169 8.655 1.00 . A A . 62 GLY H 1 1
19 24237 1 1 62 GLY HA2 H 24.420 32.432 10.961 1.00 . A A . 62 GLY HA2 1 1
19 24238 1 1 62 GLY HA3 H 23.819 30.779 10.829 1.00 . A A . 62 GLY HA3 1 1
19 24239 1 1 62 GLY N N 24.764 31.515 9.089 1.00 . A A . 62 GLY N 1 1
19 24240 1 1 62 GLY O O 26.946 30.831 10.514 1.00 . A A . 62 GLY O 1 1
19 24241 1 1 63 ASN C C 27.113 28.532 13.114 1.00 . A A . 63 ASN C 1 1
19 24242 1 1 63 ASN CA C 27.153 30.062 13.087 1.00 . A A . 63 ASN CA 1 1
19 24243 1 1 63 ASN CB C 27.241 30.596 14.518 1.00 . A A . 63 ASN CB 1 1
19 24244 1 1 63 ASN CG C 27.362 32.121 14.485 1.00 . A A . 63 ASN CG 1 1
19 24245 1 1 63 ASN H H 25.089 30.660 12.957 1.00 . A A . 63 ASN H 1 1
19 24246 1 1 63 ASN HA H 28.017 30.388 12.526 1.00 . A A . 63 ASN HA 1 1
19 24247 1 1 63 ASN HB2 H 26.351 30.317 15.061 1.00 . A A . 63 ASN HB2 1 1
19 24248 1 1 63 ASN HB3 H 28.109 30.177 15.006 1.00 . A A . 63 ASN HB3 1 1
19 24249 1 1 63 ASN HD21 H 26.449 32.373 16.229 1.00 . A A . 63 ASN HD21 1 1
19 24250 1 1 63 ASN HD22 H 26.954 33.800 15.461 1.00 . A A . 63 ASN HD22 1 1
19 24251 1 1 63 ASN N N 25.916 30.578 12.438 1.00 . A A . 63 ASN N 1 1
19 24252 1 1 63 ASN ND2 N 26.882 32.823 15.474 1.00 . A A . 63 ASN ND2 1 1
19 24253 1 1 63 ASN O O 26.072 27.933 13.292 1.00 . A A . 63 ASN O 1 1
19 24254 1 1 63 ASN OD1 O 27.898 32.680 13.548 1.00 . A A . 63 ASN OD1 1 1
19 24255 1 1 64 ILE C C 28.864 25.915 14.269 1.00 . A A . 64 ILE C 1 1
19 24256 1 1 64 ILE CA C 28.261 26.406 12.950 1.00 . A A . 64 ILE CA 1 1
19 24257 1 1 64 ILE CB C 29.108 25.898 11.781 1.00 . A A . 64 ILE CB 1 1
19 24258 1 1 64 ILE CD1 C 29.657 26.398 9.394 1.00 . A A . 64 ILE CD1 1 1
19 24259 1 1 64 ILE CG1 C 28.575 26.485 10.472 1.00 . A A . 64 ILE CG1 1 1
19 24260 1 1 64 ILE CG2 C 29.031 24.371 11.722 1.00 . A A . 64 ILE CG2 1 1
19 24261 1 1 64 ILE H H 29.069 28.397 12.792 1.00 . A A . 64 ILE H 1 1
19 24262 1 1 64 ILE HA H 27.254 26.031 12.854 1.00 . A A . 64 ILE HA 1 1
19 24263 1 1 64 ILE HB H 30.134 26.202 11.920 1.00 . A A . 64 ILE HB 1 1
19 24264 1 1 64 ILE HD11 H 29.602 25.437 8.905 1.00 . A A . 64 ILE HD11 1 1
19 24265 1 1 64 ILE HD12 H 30.629 26.515 9.850 1.00 . A A . 64 ILE HD12 1 1
19 24266 1 1 64 ILE HD13 H 29.504 27.181 8.666 1.00 . A A . 64 ILE HD13 1 1
19 24267 1 1 64 ILE HG12 H 27.705 25.928 10.155 1.00 . A A . 64 ILE HG12 1 1
19 24268 1 1 64 ILE HG13 H 28.303 27.519 10.626 1.00 . A A . 64 ILE HG13 1 1
19 24269 1 1 64 ILE HG21 H 29.615 23.951 12.528 1.00 . A A . 64 ILE HG21 1 1
19 24270 1 1 64 ILE HG22 H 29.424 24.026 10.777 1.00 . A A . 64 ILE HG22 1 1
19 24271 1 1 64 ILE HG23 H 28.003 24.057 11.822 1.00 . A A . 64 ILE HG23 1 1
19 24272 1 1 64 ILE N N 28.239 27.895 12.936 1.00 . A A . 64 ILE N 1 1
19 24273 1 1 64 ILE O O 29.921 26.350 14.679 1.00 . A A . 64 ILE O 1 1
19 24274 1 1 65 ILE C C 29.475 23.183 15.988 1.00 . A A . 65 ILE C 1 1
19 24275 1 1 65 ILE CA C 28.729 24.496 16.229 1.00 . A A . 65 ILE CA 1 1
19 24276 1 1 65 ILE CB C 27.568 24.250 17.195 1.00 . A A . 65 ILE CB 1 1
19 24277 1 1 65 ILE CD1 C 25.588 22.804 17.681 1.00 . A A . 65 ILE CD1 1 1
19 24278 1 1 65 ILE CG1 C 26.739 23.061 16.705 1.00 . A A . 65 ILE CG1 1 1
19 24279 1 1 65 ILE CG2 C 26.682 25.497 17.254 1.00 . A A . 65 ILE CG2 1 1
19 24280 1 1 65 ILE H H 27.345 24.677 14.588 1.00 . A A . 65 ILE H 1 1
19 24281 1 1 65 ILE HA H 29.404 25.222 16.657 1.00 . A A . 65 ILE HA 1 1
19 24282 1 1 65 ILE HB H 27.957 24.037 18.179 1.00 . A A . 65 ILE HB 1 1
19 24283 1 1 65 ILE HD11 H 25.110 23.740 17.927 1.00 . A A . 65 ILE HD11 1 1
19 24284 1 1 65 ILE HD12 H 25.975 22.350 18.582 1.00 . A A . 65 ILE HD12 1 1
19 24285 1 1 65 ILE HD13 H 24.870 22.141 17.223 1.00 . A A . 65 ILE HD13 1 1
19 24286 1 1 65 ILE HG12 H 26.339 23.279 15.726 1.00 . A A . 65 ILE HG12 1 1
19 24287 1 1 65 ILE HG13 H 27.366 22.184 16.650 1.00 . A A . 65 ILE HG13 1 1
19 24288 1 1 65 ILE HG21 H 25.683 25.243 16.937 1.00 . A A . 65 ILE HG21 1 1
19 24289 1 1 65 ILE HG22 H 27.086 26.256 16.600 1.00 . A A . 65 ILE HG22 1 1
19 24290 1 1 65 ILE HG23 H 26.655 25.870 18.267 1.00 . A A . 65 ILE HG23 1 1
19 24291 1 1 65 ILE N N 28.197 25.014 14.936 1.00 . A A . 65 ILE N 1 1
19 24292 1 1 65 ILE O O 30.305 22.775 16.777 1.00 . A A . 65 ILE O 1 1
19 24293 1 1 66 ASP C C 30.097 21.090 13.107 1.00 . A A . 66 ASP C 1 1
19 24294 1 1 66 ASP CA C 29.883 21.229 14.615 1.00 . A A . 66 ASP CA 1 1
19 24295 1 1 66 ASP CB C 29.027 20.064 15.117 1.00 . A A . 66 ASP CB 1 1
19 24296 1 1 66 ASP CG C 29.811 18.758 14.975 1.00 . A A . 66 ASP CG 1 1
19 24297 1 1 66 ASP H H 28.515 22.859 14.279 1.00 . A A . 66 ASP H 1 1
19 24298 1 1 66 ASP HA H 30.839 21.216 15.118 1.00 . A A . 66 ASP HA 1 1
19 24299 1 1 66 ASP HB2 H 28.774 20.223 16.155 1.00 . A A . 66 ASP HB2 1 1
19 24300 1 1 66 ASP HB3 H 28.121 20.004 14.531 1.00 . A A . 66 ASP HB3 1 1
19 24301 1 1 66 ASP N N 29.188 22.516 14.904 1.00 . A A . 66 ASP N 1 1
19 24302 1 1 66 ASP O O 29.165 20.894 12.353 1.00 . A A . 66 ASP O 1 1
19 24303 1 1 66 ASP OD1 O 30.984 18.827 14.645 1.00 . A A . 66 ASP OD1 1 1
19 24304 1 1 66 ASP OD2 O 29.227 17.711 15.201 1.00 . A A . 66 ASP OD2 1 1
19 24305 1 1 67 LEU C C 32.287 19.725 10.929 1.00 . A A . 67 LEU C 1 1
19 24306 1 1 67 LEU CA C 31.593 21.062 11.203 1.00 . A A . 67 LEU CA 1 1
19 24307 1 1 67 LEU CB C 32.500 22.209 10.753 1.00 . A A . 67 LEU CB 1 1
19 24308 1 1 67 LEU CD1 C 31.684 22.502 8.409 1.00 . A A . 67 LEU CD1 1 1
19 24309 1 1 67 LEU CD2 C 34.098 22.857 8.945 1.00 . A A . 67 LEU CD2 1 1
19 24310 1 1 67 LEU CG C 32.854 22.030 9.275 1.00 . A A . 67 LEU CG 1 1
19 24311 1 1 67 LEU H H 32.058 21.347 13.286 1.00 . A A . 67 LEU H 1 1
19 24312 1 1 67 LEU HA H 30.662 21.103 10.657 1.00 . A A . 67 LEU HA 1 1
19 24313 1 1 67 LEU HB2 H 31.984 23.148 10.888 1.00 . A A . 67 LEU HB2 1 1
19 24314 1 1 67 LEU HB3 H 33.404 22.206 11.343 1.00 . A A . 67 LEU HB3 1 1
19 24315 1 1 67 LEU HD11 H 31.620 23.580 8.446 1.00 . A A . 67 LEU HD11 1 1
19 24316 1 1 67 LEU HD12 H 30.765 22.074 8.781 1.00 . A A . 67 LEU HD12 1 1
19 24317 1 1 67 LEU HD13 H 31.842 22.186 7.388 1.00 . A A . 67 LEU HD13 1 1
19 24318 1 1 67 LEU HD21 H 34.639 22.387 8.136 1.00 . A A . 67 LEU HD21 1 1
19 24319 1 1 67 LEU HD22 H 34.733 22.915 9.816 1.00 . A A . 67 LEU HD22 1 1
19 24320 1 1 67 LEU HD23 H 33.801 23.852 8.649 1.00 . A A . 67 LEU HD23 1 1
19 24321 1 1 67 LEU HG H 33.051 20.987 9.076 1.00 . A A . 67 LEU HG 1 1
19 24322 1 1 67 LEU N N 31.320 21.189 12.662 1.00 . A A . 67 LEU N 1 1
19 24323 1 1 67 LEU O O 33.343 19.442 11.461 1.00 . A A . 67 LEU O 1 1
19 24324 1 1 68 SER C C 32.358 17.373 8.282 1.00 . A A . 68 SER C 1 1
19 24325 1 1 68 SER CA C 32.327 17.582 9.798 1.00 . A A . 68 SER CA 1 1
19 24326 1 1 68 SER CB C 31.510 16.466 10.452 1.00 . A A . 68 SER CB 1 1
19 24327 1 1 68 SER H H 30.850 19.147 9.687 1.00 . A A . 68 SER H 1 1
19 24328 1 1 68 SER HA H 33.335 17.564 10.184 1.00 . A A . 68 SER HA 1 1
19 24329 1 1 68 SER HB2 H 31.372 16.686 11.500 1.00 . A A . 68 SER HB2 1 1
19 24330 1 1 68 SER HB3 H 30.546 16.396 9.970 1.00 . A A . 68 SER HB3 1 1
19 24331 1 1 68 SER HG H 31.547 14.526 10.315 1.00 . A A . 68 SER HG 1 1
19 24332 1 1 68 SER N N 31.701 18.900 10.104 1.00 . A A . 68 SER N 1 1
19 24333 1 1 68 SER O O 31.415 17.688 7.583 1.00 . A A . 68 SER O 1 1
19 24334 1 1 68 SER OG O 32.199 15.231 10.314 1.00 . A A . 68 SER OG 1 1
19 24335 1 1 69 MET C C 33.597 15.114 6.016 1.00 . A A . 69 MET C 1 1
19 24336 1 1 69 MET CA C 33.523 16.617 6.297 1.00 . A A . 69 MET CA 1 1
19 24337 1 1 69 MET CB C 34.780 17.299 5.753 1.00 . A A . 69 MET CB 1 1
19 24338 1 1 69 MET CE C 34.061 19.013 3.283 1.00 . A A . 69 MET CE 1 1
19 24339 1 1 69 MET CG C 34.653 18.815 5.925 1.00 . A A . 69 MET CG 1 1
19 24340 1 1 69 MET H H 34.184 16.598 8.348 1.00 . A A . 69 MET H 1 1
19 24341 1 1 69 MET HA H 32.651 17.032 5.815 1.00 . A A . 69 MET HA 1 1
19 24342 1 1 69 MET HB2 H 35.645 16.947 6.295 1.00 . A A . 69 MET HB2 1 1
19 24343 1 1 69 MET HB3 H 34.893 17.065 4.705 1.00 . A A . 69 MET HB3 1 1
19 24344 1 1 69 MET HE1 H 34.262 19.923 2.734 1.00 . A A . 69 MET HE1 1 1
19 24345 1 1 69 MET HE2 H 33.383 18.388 2.719 1.00 . A A . 69 MET HE2 1 1
19 24346 1 1 69 MET HE3 H 34.985 18.483 3.447 1.00 . A A . 69 MET HE3 1 1
19 24347 1 1 69 MET HG2 H 34.437 19.044 6.958 1.00 . A A . 69 MET HG2 1 1
19 24348 1 1 69 MET HG3 H 35.580 19.289 5.637 1.00 . A A . 69 MET HG3 1 1
19 24349 1 1 69 MET N N 33.434 16.845 7.767 1.00 . A A . 69 MET N 1 1
19 24350 1 1 69 MET O O 34.088 14.346 6.818 1.00 . A A . 69 MET O 1 1
19 24351 1 1 69 MET SD S 33.311 19.429 4.877 1.00 . A A . 69 MET SD 1 1
19 24352 1 1 70 ASP C C 33.688 13.051 3.129 1.00 . A A . 70 ASP C 1 1
19 24353 1 1 70 ASP CA C 33.152 13.236 4.550 1.00 . A A . 70 ASP CA 1 1
19 24354 1 1 70 ASP CB C 31.739 12.652 4.643 1.00 . A A . 70 ASP CB 1 1
19 24355 1 1 70 ASP CG C 31.809 11.233 5.213 1.00 . A A . 70 ASP CG 1 1
19 24356 1 1 70 ASP H H 32.717 15.324 4.248 1.00 . A A . 70 ASP H 1 1
19 24357 1 1 70 ASP HA H 33.799 12.725 5.248 1.00 . A A . 70 ASP HA 1 1
19 24358 1 1 70 ASP HB2 H 31.136 13.271 5.290 1.00 . A A . 70 ASP HB2 1 1
19 24359 1 1 70 ASP HB3 H 31.298 12.622 3.658 1.00 . A A . 70 ASP HB3 1 1
19 24360 1 1 70 ASP N N 33.110 14.688 4.881 1.00 . A A . 70 ASP N 1 1
19 24361 1 1 70 ASP O O 32.956 13.141 2.164 1.00 . A A . 70 ASP O 1 1
19 24362 1 1 70 ASP OD1 O 32.908 10.773 5.473 1.00 . A A . 70 ASP OD1 1 1
19 24363 1 1 70 ASP OD2 O 30.761 10.632 5.380 1.00 . A A . 70 ASP OD2 1 1
19 24364 1 1 71 PRO C C 35.324 11.227 1.058 1.00 . A A . 71 PRO C 1 1
19 24365 1 1 71 PRO CA C 35.639 12.593 1.703 1.00 . A A . 71 PRO CA 1 1
19 24366 1 1 71 PRO CB C 37.129 12.704 2.015 1.00 . A A . 71 PRO CB 1 1
19 24367 1 1 71 PRO CD C 35.950 12.670 4.124 1.00 . A A . 71 PRO CD 1 1
19 24368 1 1 71 PRO CG C 37.263 12.341 3.457 1.00 . A A . 71 PRO CG 1 1
19 24369 1 1 71 PRO HA H 35.377 13.376 1.011 1.00 . A A . 71 PRO HA 1 1
19 24370 1 1 71 PRO HB2 H 37.681 12.022 1.384 1.00 . A A . 71 PRO HB2 1 1
19 24371 1 1 71 PRO HB3 H 37.461 13.715 1.829 1.00 . A A . 71 PRO HB3 1 1
19 24372 1 1 71 PRO HD2 H 35.664 11.878 4.801 1.00 . A A . 71 PRO HD2 1 1
19 24373 1 1 71 PRO HD3 H 36.029 13.597 4.671 1.00 . A A . 71 PRO HD3 1 1
19 24374 1 1 71 PRO HG2 H 37.486 11.291 3.547 1.00 . A A . 71 PRO HG2 1 1
19 24375 1 1 71 PRO HG3 H 38.063 12.918 3.899 1.00 . A A . 71 PRO HG3 1 1
19 24376 1 1 71 PRO N N 34.998 12.789 3.004 1.00 . A A . 71 PRO N 1 1
19 24377 1 1 71 PRO O O 35.340 11.110 -0.152 1.00 . A A . 71 PRO O 1 1
19 24378 1 1 72 PRO C C 33.326 8.797 0.682 1.00 . A A . 72 PRO C 1 1
19 24379 1 1 72 PRO CA C 34.733 8.849 1.286 1.00 . A A . 72 PRO CA 1 1
19 24380 1 1 72 PRO CB C 34.818 7.911 2.485 1.00 . A A . 72 PRO CB 1 1
19 24381 1 1 72 PRO CD C 34.983 10.164 3.327 1.00 . A A . 72 PRO CD 1 1
19 24382 1 1 72 PRO CG C 34.531 8.771 3.669 1.00 . A A . 72 PRO CG 1 1
19 24383 1 1 72 PRO HA H 35.457 8.545 0.548 1.00 . A A . 72 PRO HA 1 1
19 24384 1 1 72 PRO HB2 H 34.086 7.123 2.380 1.00 . A A . 72 PRO HB2 1 1
19 24385 1 1 72 PRO HB3 H 35.806 7.480 2.537 1.00 . A A . 72 PRO HB3 1 1
19 24386 1 1 72 PRO HD2 H 34.273 10.883 3.700 1.00 . A A . 72 PRO HD2 1 1
19 24387 1 1 72 PRO HD3 H 35.950 10.358 3.758 1.00 . A A . 72 PRO HD3 1 1
19 24388 1 1 72 PRO HG2 H 33.471 8.756 3.878 1.00 . A A . 72 PRO HG2 1 1
19 24389 1 1 72 PRO HG3 H 35.073 8.396 4.526 1.00 . A A . 72 PRO HG3 1 1
19 24390 1 1 72 PRO N N 35.036 10.169 1.850 1.00 . A A . 72 PRO N 1 1
19 24391 1 1 72 PRO O O 33.053 8.020 -0.211 1.00 . A A . 72 PRO O 1 1
19 24392 1 1 73 ARG C C 30.801 10.885 -0.188 1.00 . A A . 73 ARG C 1 1
19 24393 1 1 73 ARG CA C 31.044 9.607 0.619 1.00 . A A . 73 ARG CA 1 1
19 24394 1 1 73 ARG CB C 30.043 9.536 1.774 1.00 . A A . 73 ARG CB 1 1
19 24395 1 1 73 ARG CD C 29.200 8.119 3.652 1.00 . A A . 73 ARG CD 1 1
19 24396 1 1 73 ARG CG C 30.259 8.237 2.554 1.00 . A A . 73 ARG CG 1 1
19 24397 1 1 73 ARG CZ C 30.245 7.139 5.607 1.00 . A A . 73 ARG CZ 1 1
19 24398 1 1 73 ARG H H 32.669 10.232 1.886 1.00 . A A . 73 ARG H 1 1
19 24399 1 1 73 ARG HA H 30.914 8.748 -0.022 1.00 . A A . 73 ARG HA 1 1
19 24400 1 1 73 ARG HB2 H 30.192 10.379 2.431 1.00 . A A . 73 ARG HB2 1 1
19 24401 1 1 73 ARG HB3 H 29.037 9.557 1.382 1.00 . A A . 73 ARG HB3 1 1
19 24402 1 1 73 ARG HD2 H 29.189 9.025 4.240 1.00 . A A . 73 ARG HD2 1 1
19 24403 1 1 73 ARG HD3 H 28.230 7.968 3.203 1.00 . A A . 73 ARG HD3 1 1
19 24404 1 1 73 ARG HE H 29.200 6.066 4.303 1.00 . A A . 73 ARG HE 1 1
19 24405 1 1 73 ARG HG2 H 30.177 7.396 1.882 1.00 . A A . 73 ARG HG2 1 1
19 24406 1 1 73 ARG HG3 H 31.242 8.245 3.001 1.00 . A A . 73 ARG HG3 1 1
19 24407 1 1 73 ARG HH11 H 29.135 8.662 6.283 1.00 . A A . 73 ARG HH11 1 1
19 24408 1 1 73 ARG HH12 H 30.480 8.215 7.278 1.00 . A A . 73 ARG HH12 1 1
19 24409 1 1 73 ARG HH21 H 31.523 5.658 5.181 1.00 . A A . 73 ARG HH21 1 1
19 24410 1 1 73 ARG HH22 H 31.833 6.514 6.654 1.00 . A A . 73 ARG HH22 1 1
19 24411 1 1 73 ARG N N 32.431 9.614 1.164 1.00 . A A . 73 ARG N 1 1
19 24412 1 1 73 ARG NE N 29.526 6.961 4.532 1.00 . A A . 73 ARG NE 1 1
19 24413 1 1 73 ARG NH1 N 29.929 8.079 6.456 1.00 . A A . 73 ARG NH1 1 1
19 24414 1 1 73 ARG NH2 N 31.281 6.378 5.831 1.00 . A A . 73 ARG NH2 1 1
19 24415 1 1 73 ARG O O 29.743 11.079 -0.756 1.00 . A A . 73 ARG O 1 1
19 24416 1 1 74 ASN C C 30.442 13.833 -0.410 1.00 . A A . 74 ASN C 1 1
19 24417 1 1 74 ASN CA C 31.588 13.020 -1.016 1.00 . A A . 74 ASN CA 1 1
19 24418 1 1 74 ASN CB C 31.258 12.684 -2.472 1.00 . A A . 74 ASN CB 1 1
19 24419 1 1 74 ASN CG C 32.430 11.924 -3.098 1.00 . A A . 74 ASN CG 1 1
19 24420 1 1 74 ASN H H 32.614 11.585 0.219 1.00 . A A . 74 ASN H 1 1
19 24421 1 1 74 ASN HA H 32.500 13.598 -0.978 1.00 . A A . 74 ASN HA 1 1
19 24422 1 1 74 ASN HB2 H 30.371 12.069 -2.507 1.00 . A A . 74 ASN HB2 1 1
19 24423 1 1 74 ASN HB3 H 31.086 13.596 -3.022 1.00 . A A . 74 ASN HB3 1 1
19 24424 1 1 74 ASN HD21 H 31.358 11.251 -4.628 1.00 . A A . 74 ASN HD21 1 1
19 24425 1 1 74 ASN HD22 H 32.986 10.770 -4.614 1.00 . A A . 74 ASN HD22 1 1
19 24426 1 1 74 ASN N N 31.768 11.759 -0.245 1.00 . A A . 74 ASN N 1 1
19 24427 1 1 74 ASN ND2 N 32.242 11.260 -4.205 1.00 . A A . 74 ASN ND2 1 1
19 24428 1 1 74 ASN O O 29.617 14.379 -1.113 1.00 . A A . 74 ASN O 1 1
19 24429 1 1 74 ASN OD1 O 33.525 11.935 -2.574 1.00 . A A . 74 ASN OD1 1 1
19 24430 1 1 75 CYS C C 29.824 15.347 2.821 1.00 . A A . 75 CYS C 1 1
19 24431 1 1 75 CYS CA C 29.295 14.698 1.541 1.00 . A A . 75 CYS CA 1 1
19 24432 1 1 75 CYS CB C 28.134 13.762 1.884 1.00 . A A . 75 CYS CB 1 1
19 24433 1 1 75 CYS H H 31.063 13.471 1.442 1.00 . A A . 75 CYS H 1 1
19 24434 1 1 75 CYS HA H 28.949 15.466 0.864 1.00 . A A . 75 CYS HA 1 1
19 24435 1 1 75 CYS HB2 H 27.334 14.331 2.335 1.00 . A A . 75 CYS HB2 1 1
19 24436 1 1 75 CYS HB3 H 27.774 13.289 0.983 1.00 . A A . 75 CYS HB3 1 1
19 24437 1 1 75 CYS HG H 29.160 12.935 3.764 1.00 . A A . 75 CYS HG 1 1
19 24438 1 1 75 CYS N N 30.387 13.919 0.891 1.00 . A A . 75 CYS N 1 1
19 24439 1 1 75 CYS O O 30.608 14.765 3.545 1.00 . A A . 75 CYS O 1 1
19 24440 1 1 75 CYS SG S 28.702 12.494 3.045 1.00 . A A . 75 CYS SG 1 1
19 24441 1 1 76 ALA C C 28.718 17.430 5.307 1.00 . A A . 76 ALA C 1 1
19 24442 1 1 76 ALA CA C 29.887 17.235 4.339 1.00 . A A . 76 ALA CA 1 1
19 24443 1 1 76 ALA CB C 30.476 18.598 3.968 1.00 . A A . 76 ALA CB 1 1
19 24444 1 1 76 ALA H H 28.774 17.003 2.509 1.00 . A A . 76 ALA H 1 1
19 24445 1 1 76 ALA HA H 30.648 16.632 4.812 1.00 . A A . 76 ALA HA 1 1
19 24446 1 1 76 ALA HB1 H 31.361 18.456 3.367 1.00 . A A . 76 ALA HB1 1 1
19 24447 1 1 76 ALA HB2 H 30.735 19.135 4.869 1.00 . A A . 76 ALA HB2 1 1
19 24448 1 1 76 ALA HB3 H 29.746 19.165 3.408 1.00 . A A . 76 ALA HB3 1 1
19 24449 1 1 76 ALA N N 29.405 16.550 3.106 1.00 . A A . 76 ALA N 1 1
19 24450 1 1 76 ALA O O 27.566 17.360 4.927 1.00 . A A . 76 ALA O 1 1
19 24451 1 1 77 PHE C C 28.087 19.229 8.236 1.00 . A A . 77 PHE C 1 1
19 24452 1 1 77 PHE CA C 27.911 17.872 7.550 1.00 . A A . 77 PHE CA 1 1
19 24453 1 1 77 PHE CB C 27.968 16.759 8.598 1.00 . A A . 77 PHE CB 1 1
19 24454 1 1 77 PHE CD1 C 26.372 15.037 7.681 1.00 . A A . 77 PHE CD1 1 1
19 24455 1 1 77 PHE CD2 C 28.754 14.591 7.578 1.00 . A A . 77 PHE CD2 1 1
19 24456 1 1 77 PHE CE1 C 26.115 13.804 7.068 1.00 . A A . 77 PHE CE1 1 1
19 24457 1 1 77 PHE CE2 C 28.496 13.359 6.964 1.00 . A A . 77 PHE CE2 1 1
19 24458 1 1 77 PHE CG C 27.691 15.430 7.937 1.00 . A A . 77 PHE CG 1 1
19 24459 1 1 77 PHE CZ C 27.177 12.966 6.709 1.00 . A A . 77 PHE CZ 1 1
19 24460 1 1 77 PHE H H 29.941 17.726 6.843 1.00 . A A . 77 PHE H 1 1
19 24461 1 1 77 PHE HA H 26.957 17.843 7.045 1.00 . A A . 77 PHE HA 1 1
19 24462 1 1 77 PHE HB2 H 28.950 16.738 9.048 1.00 . A A . 77 PHE HB2 1 1
19 24463 1 1 77 PHE HB3 H 27.226 16.942 9.361 1.00 . A A . 77 PHE HB3 1 1
19 24464 1 1 77 PHE HD1 H 25.553 15.683 7.959 1.00 . A A . 77 PHE HD1 1 1
19 24465 1 1 77 PHE HD2 H 29.772 14.895 7.773 1.00 . A A . 77 PHE HD2 1 1
19 24466 1 1 77 PHE HE1 H 25.097 13.501 6.871 1.00 . A A . 77 PHE HE1 1 1
19 24467 1 1 77 PHE HE2 H 29.316 12.712 6.687 1.00 . A A . 77 PHE HE2 1 1
19 24468 1 1 77 PHE HZ H 26.979 12.015 6.236 1.00 . A A . 77 PHE HZ 1 1
19 24469 1 1 77 PHE N N 29.005 17.674 6.557 1.00 . A A . 77 PHE N 1 1
19 24470 1 1 77 PHE O O 29.158 19.566 8.699 1.00 . A A . 77 PHE O 1 1
19 24471 1 1 78 VAL C C 26.047 21.502 10.004 1.00 . A A . 78 VAL C 1 1
19 24472 1 1 78 VAL CA C 27.157 21.346 8.962 1.00 . A A . 78 VAL CA 1 1
19 24473 1 1 78 VAL CB C 27.026 22.445 7.909 1.00 . A A . 78 VAL CB 1 1
19 24474 1 1 78 VAL CG1 C 27.272 23.808 8.561 1.00 . A A . 78 VAL CG1 1 1
19 24475 1 1 78 VAL CG2 C 28.056 22.217 6.801 1.00 . A A . 78 VAL CG2 1 1
19 24476 1 1 78 VAL H H 26.187 19.722 7.924 1.00 . A A . 78 VAL H 1 1
19 24477 1 1 78 VAL HA H 28.118 21.427 9.446 1.00 . A A . 78 VAL HA 1 1
19 24478 1 1 78 VAL HB H 26.033 22.423 7.488 1.00 . A A . 78 VAL HB 1 1
19 24479 1 1 78 VAL HG11 H 26.345 24.359 8.606 1.00 . A A . 78 VAL HG11 1 1
19 24480 1 1 78 VAL HG12 H 27.993 24.362 7.976 1.00 . A A . 78 VAL HG12 1 1
19 24481 1 1 78 VAL HG13 H 27.656 23.665 9.560 1.00 . A A . 78 VAL HG13 1 1
19 24482 1 1 78 VAL HG21 H 27.745 22.738 5.908 1.00 . A A . 78 VAL HG21 1 1
19 24483 1 1 78 VAL HG22 H 28.132 21.160 6.593 1.00 . A A . 78 VAL HG22 1 1
19 24484 1 1 78 VAL HG23 H 29.017 22.591 7.120 1.00 . A A . 78 VAL HG23 1 1
19 24485 1 1 78 VAL N N 27.043 20.012 8.306 1.00 . A A . 78 VAL N 1 1
19 24486 1 1 78 VAL O O 24.892 21.235 9.740 1.00 . A A . 78 VAL O 1 1
19 24487 1 1 79 THR C C 25.081 23.600 12.458 1.00 . A A . 79 THR C 1 1
19 24488 1 1 79 THR CA C 25.352 22.109 12.245 1.00 . A A . 79 THR CA 1 1
19 24489 1 1 79 THR CB C 25.850 21.491 13.554 1.00 . A A . 79 THR CB 1 1
19 24490 1 1 79 THR CG2 C 24.679 21.335 14.525 1.00 . A A . 79 THR CG2 1 1
19 24491 1 1 79 THR H H 27.325 22.145 11.382 1.00 . A A . 79 THR H 1 1
19 24492 1 1 79 THR HA H 24.441 21.617 11.941 1.00 . A A . 79 THR HA 1 1
19 24493 1 1 79 THR HB H 26.594 22.136 13.996 1.00 . A A . 79 THR HB 1 1
19 24494 1 1 79 THR HG1 H 25.724 19.639 12.972 1.00 . A A . 79 THR HG1 1 1
19 24495 1 1 79 THR HG21 H 23.782 21.098 13.973 1.00 . A A . 79 THR HG21 1 1
19 24496 1 1 79 THR HG22 H 24.535 22.258 15.067 1.00 . A A . 79 THR HG22 1 1
19 24497 1 1 79 THR HG23 H 24.893 20.537 15.223 1.00 . A A . 79 THR HG23 1 1
19 24498 1 1 79 THR N N 26.388 21.935 11.189 1.00 . A A . 79 THR N 1 1
19 24499 1 1 79 THR O O 25.975 24.366 12.756 1.00 . A A . 79 THR O 1 1
19 24500 1 1 79 THR OG1 O 26.421 20.218 13.288 1.00 . A A . 79 THR OG1 1 1
19 24501 1 1 80 TYR C C 22.881 25.647 13.883 1.00 . A A . 80 TYR C 1 1
19 24502 1 1 80 TYR CA C 23.525 25.458 12.508 1.00 . A A . 80 TYR CA 1 1
19 24503 1 1 80 TYR CB C 22.546 25.911 11.424 1.00 . A A . 80 TYR CB 1 1
19 24504 1 1 80 TYR CD1 C 24.326 27.449 10.518 1.00 . A A . 80 TYR CD1 1 1
19 24505 1 1 80 TYR CD2 C 23.009 26.139 8.959 1.00 . A A . 80 TYR CD2 1 1
19 24506 1 1 80 TYR CE1 C 25.035 28.008 9.448 1.00 . A A . 80 TYR CE1 1 1
19 24507 1 1 80 TYR CE2 C 23.718 26.697 7.890 1.00 . A A . 80 TYR CE2 1 1
19 24508 1 1 80 TYR CG C 23.313 26.514 10.273 1.00 . A A . 80 TYR CG 1 1
19 24509 1 1 80 TYR CZ C 24.731 27.632 8.133 1.00 . A A . 80 TYR CZ 1 1
19 24510 1 1 80 TYR H H 23.146 23.382 12.074 1.00 . A A . 80 TYR H 1 1
19 24511 1 1 80 TYR HA H 24.429 26.045 12.448 1.00 . A A . 80 TYR HA 1 1
19 24512 1 1 80 TYR HB2 H 21.980 25.062 11.072 1.00 . A A . 80 TYR HB2 1 1
19 24513 1 1 80 TYR HB3 H 21.872 26.650 11.833 1.00 . A A . 80 TYR HB3 1 1
19 24514 1 1 80 TYR HD1 H 24.561 27.739 11.531 1.00 . A A . 80 TYR HD1 1 1
19 24515 1 1 80 TYR HD2 H 22.229 25.418 8.773 1.00 . A A . 80 TYR HD2 1 1
19 24516 1 1 80 TYR HE1 H 25.818 28.729 9.635 1.00 . A A . 80 TYR HE1 1 1
19 24517 1 1 80 TYR HE2 H 23.483 26.407 6.877 1.00 . A A . 80 TYR HE2 1 1
19 24518 1 1 80 TYR HH H 25.871 28.974 7.398 1.00 . A A . 80 TYR HH 1 1
19 24519 1 1 80 TYR N N 23.852 24.017 12.311 1.00 . A A . 80 TYR N 1 1
19 24520 1 1 80 TYR O O 21.917 24.991 14.221 1.00 . A A . 80 TYR O 1 1
19 24521 1 1 80 TYR OH O 25.428 28.184 7.080 1.00 . A A . 80 TYR OH 1 1
19 24522 1 1 81 GLU C C 21.303 26.788 15.944 1.00 . A A . 81 GLU C 1 1
19 24523 1 1 81 GLU CA C 22.830 26.762 16.035 1.00 . A A . 81 GLU CA 1 1
19 24524 1 1 81 GLU CB C 23.330 28.096 16.592 1.00 . A A . 81 GLU CB 1 1
19 24525 1 1 81 GLU CD C 23.347 29.593 18.593 1.00 . A A . 81 GLU CD 1 1
19 24526 1 1 81 GLU CG C 22.876 28.243 18.045 1.00 . A A . 81 GLU CG 1 1
19 24527 1 1 81 GLU H H 24.188 27.055 14.389 1.00 . A A . 81 GLU H 1 1
19 24528 1 1 81 GLU HA H 23.136 25.962 16.694 1.00 . A A . 81 GLU HA 1 1
19 24529 1 1 81 GLU HB2 H 24.409 28.123 16.547 1.00 . A A . 81 GLU HB2 1 1
19 24530 1 1 81 GLU HB3 H 22.925 28.905 16.004 1.00 . A A . 81 GLU HB3 1 1
19 24531 1 1 81 GLU HG2 H 21.799 28.192 18.093 1.00 . A A . 81 GLU HG2 1 1
19 24532 1 1 81 GLU HG3 H 23.302 27.447 18.639 1.00 . A A . 81 GLU HG3 1 1
19 24533 1 1 81 GLU N N 23.409 26.536 14.681 1.00 . A A . 81 GLU N 1 1
19 24534 1 1 81 GLU O O 20.617 26.139 16.707 1.00 . A A . 81 GLU O 1 1
19 24535 1 1 81 GLU OE1 O 23.959 30.333 17.840 1.00 . A A . 81 GLU OE1 1 1
19 24536 1 1 81 GLU OE2 O 23.087 29.862 19.753 1.00 . A A . 81 GLU OE2 1 1
19 24537 1 1 82 LYS C C 18.856 26.898 13.590 1.00 . A A . 82 LYS C 1 1
19 24538 1 1 82 LYS CA C 19.282 27.591 14.885 1.00 . A A . 82 LYS CA 1 1
19 24539 1 1 82 LYS CB C 18.831 29.052 14.852 1.00 . A A . 82 LYS CB 1 1
19 24540 1 1 82 LYS CD C 18.686 31.169 16.171 1.00 . A A . 82 LYS CD 1 1
19 24541 1 1 82 LYS CE C 19.304 31.941 17.339 1.00 . A A . 82 LYS CE 1 1
19 24542 1 1 82 LYS CG C 19.233 29.740 16.158 1.00 . A A . 82 LYS CG 1 1
19 24543 1 1 82 LYS H H 21.335 28.046 14.410 1.00 . A A . 82 LYS H 1 1
19 24544 1 1 82 LYS HA H 18.824 27.092 15.727 1.00 . A A . 82 LYS HA 1 1
19 24545 1 1 82 LYS HB2 H 19.303 29.556 14.021 1.00 . A A . 82 LYS HB2 1 1
19 24546 1 1 82 LYS HB3 H 17.758 29.096 14.738 1.00 . A A . 82 LYS HB3 1 1
19 24547 1 1 82 LYS HD2 H 18.937 31.659 15.243 1.00 . A A . 82 LYS HD2 1 1
19 24548 1 1 82 LYS HD3 H 17.613 31.142 16.286 1.00 . A A . 82 LYS HD3 1 1
19 24549 1 1 82 LYS HE2 H 19.808 31.250 18.000 1.00 . A A . 82 LYS HE2 1 1
19 24550 1 1 82 LYS HE3 H 20.015 32.659 16.960 1.00 . A A . 82 LYS HE3 1 1
19 24551 1 1 82 LYS HG2 H 18.825 29.191 16.994 1.00 . A A . 82 LYS HG2 1 1
19 24552 1 1 82 LYS HG3 H 20.310 29.766 16.236 1.00 . A A . 82 LYS HG3 1 1
19 24553 1 1 82 LYS HZ1 H 17.686 33.248 17.434 1.00 . A A . 82 LYS HZ1 1 1
19 24554 1 1 82 LYS HZ2 H 18.657 33.249 18.825 1.00 . A A . 82 LYS HZ2 1 1
19 24555 1 1 82 LYS HZ3 H 17.597 31.954 18.531 1.00 . A A . 82 LYS HZ3 1 1
19 24556 1 1 82 LYS N N 20.765 27.530 15.018 1.00 . A A . 82 LYS N 1 1
19 24557 1 1 82 LYS NZ N 18.230 32.652 18.088 1.00 . A A . 82 LYS NZ 1 1
19 24558 1 1 82 LYS O O 19.609 26.819 12.641 1.00 . A A . 82 LYS O 1 1
19 24559 1 1 83 MET C C 16.905 26.745 11.222 1.00 . A A . 83 MET C 1 1
19 24560 1 1 83 MET CA C 17.180 25.706 12.312 1.00 . A A . 83 MET CA 1 1
19 24561 1 1 83 MET CB C 15.896 24.935 12.621 1.00 . A A . 83 MET CB 1 1
19 24562 1 1 83 MET CE C 15.243 22.260 15.657 1.00 . A A . 83 MET CE 1 1
19 24563 1 1 83 MET CG C 16.184 23.880 13.693 1.00 . A A . 83 MET CG 1 1
19 24564 1 1 83 MET H H 17.061 26.469 14.323 1.00 . A A . 83 MET H 1 1
19 24565 1 1 83 MET HA H 17.940 25.019 11.970 1.00 . A A . 83 MET HA 1 1
19 24566 1 1 83 MET HB2 H 15.143 25.619 12.983 1.00 . A A . 83 MET HB2 1 1
19 24567 1 1 83 MET HB3 H 15.542 24.450 11.724 1.00 . A A . 83 MET HB3 1 1
19 24568 1 1 83 MET HE1 H 15.307 21.190 15.515 1.00 . A A . 83 MET HE1 1 1
19 24569 1 1 83 MET HE2 H 14.558 22.482 16.462 1.00 . A A . 83 MET HE2 1 1
19 24570 1 1 83 MET HE3 H 16.219 22.647 15.900 1.00 . A A . 83 MET HE3 1 1
19 24571 1 1 83 MET HG2 H 16.894 23.162 13.310 1.00 . A A . 83 MET HG2 1 1
19 24572 1 1 83 MET HG3 H 16.594 24.360 14.569 1.00 . A A . 83 MET HG3 1 1
19 24573 1 1 83 MET N N 17.654 26.395 13.545 1.00 . A A . 83 MET N 1 1
19 24574 1 1 83 MET O O 16.803 26.422 10.055 1.00 . A A . 83 MET O 1 1
19 24575 1 1 83 MET SD S 14.646 23.032 14.132 1.00 . A A . 83 MET SD 1 1
19 24576 1 1 84 GLU C C 17.779 29.278 9.739 1.00 . A A . 84 GLU C 1 1
19 24577 1 1 84 GLU CA C 16.520 29.048 10.579 1.00 . A A . 84 GLU CA 1 1
19 24578 1 1 84 GLU CB C 16.136 30.349 11.286 1.00 . A A . 84 GLU CB 1 1
19 24579 1 1 84 GLU CD C 13.712 29.820 10.988 1.00 . A A . 84 GLU CD 1 1
19 24580 1 1 84 GLU CG C 14.800 30.161 12.008 1.00 . A A . 84 GLU CG 1 1
19 24581 1 1 84 GLU H H 16.874 28.230 12.540 1.00 . A A . 84 GLU H 1 1
19 24582 1 1 84 GLU HA H 15.711 28.736 9.936 1.00 . A A . 84 GLU HA 1 1
19 24583 1 1 84 GLU HB2 H 16.900 30.606 12.005 1.00 . A A . 84 GLU HB2 1 1
19 24584 1 1 84 GLU HB3 H 16.044 31.142 10.559 1.00 . A A . 84 GLU HB3 1 1
19 24585 1 1 84 GLU HG2 H 14.887 29.357 12.723 1.00 . A A . 84 GLU HG2 1 1
19 24586 1 1 84 GLU HG3 H 14.538 31.074 12.523 1.00 . A A . 84 GLU HG3 1 1
19 24587 1 1 84 GLU N N 16.787 27.991 11.593 1.00 . A A . 84 GLU N 1 1
19 24588 1 1 84 GLU O O 17.715 29.443 8.537 1.00 . A A . 84 GLU O 1 1
19 24589 1 1 84 GLU OE1 O 13.937 30.053 9.812 1.00 . A A . 84 GLU OE1 1 1
19 24590 1 1 84 GLU OE2 O 12.672 29.332 11.400 1.00 . A A . 84 GLU OE2 1 1
19 24591 1 1 85 SER C C 20.328 28.415 8.535 1.00 . A A . 85 SER C 1 1
19 24592 1 1 85 SER CA C 20.186 29.505 9.600 1.00 . A A . 85 SER CA 1 1
19 24593 1 1 85 SER CB C 21.378 29.441 10.556 1.00 . A A . 85 SER CB 1 1
19 24594 1 1 85 SER H H 18.957 29.152 11.333 1.00 . A A . 85 SER H 1 1
19 24595 1 1 85 SER HA H 20.157 30.474 9.123 1.00 . A A . 85 SER HA 1 1
19 24596 1 1 85 SER HB2 H 21.394 30.328 11.172 1.00 . A A . 85 SER HB2 1 1
19 24597 1 1 85 SER HB3 H 21.288 28.567 11.185 1.00 . A A . 85 SER HB3 1 1
19 24598 1 1 85 SER HG H 22.721 30.212 9.381 1.00 . A A . 85 SER HG 1 1
19 24599 1 1 85 SER N N 18.925 29.288 10.363 1.00 . A A . 85 SER N 1 1
19 24600 1 1 85 SER O O 20.749 28.670 7.424 1.00 . A A . 85 SER O 1 1
19 24601 1 1 85 SER OG O 22.581 29.364 9.807 1.00 . A A . 85 SER OG 1 1
19 24602 1 1 86 ALA C C 19.076 26.314 6.753 1.00 . A A . 86 ALA C 1 1
19 24603 1 1 86 ALA CA C 20.091 26.097 7.876 1.00 . A A . 86 ALA CA 1 1
19 24604 1 1 86 ALA CB C 19.807 24.763 8.569 1.00 . A A . 86 ALA CB 1 1
19 24605 1 1 86 ALA H H 19.640 27.020 9.768 1.00 . A A . 86 ALA H 1 1
19 24606 1 1 86 ALA HA H 21.089 26.084 7.461 1.00 . A A . 86 ALA HA 1 1
19 24607 1 1 86 ALA HB1 H 19.974 23.954 7.874 1.00 . A A . 86 ALA HB1 1 1
19 24608 1 1 86 ALA HB2 H 18.780 24.744 8.902 1.00 . A A . 86 ALA HB2 1 1
19 24609 1 1 86 ALA HB3 H 20.464 24.650 9.419 1.00 . A A . 86 ALA HB3 1 1
19 24610 1 1 86 ALA N N 19.978 27.203 8.867 1.00 . A A . 86 ALA N 1 1
19 24611 1 1 86 ALA O O 19.347 26.050 5.598 1.00 . A A . 86 ALA O 1 1
19 24612 1 1 87 ASP C C 17.405 28.028 5.007 1.00 . A A . 87 ASP C 1 1
19 24613 1 1 87 ASP CA C 16.876 27.025 6.033 1.00 . A A . 87 ASP CA 1 1
19 24614 1 1 87 ASP CB C 15.607 27.580 6.683 1.00 . A A . 87 ASP CB 1 1
19 24615 1 1 87 ASP CG C 14.480 27.621 5.649 1.00 . A A . 87 ASP CG 1 1
19 24616 1 1 87 ASP H H 17.709 26.998 8.019 1.00 . A A . 87 ASP H 1 1
19 24617 1 1 87 ASP HA H 16.648 26.092 5.540 1.00 . A A . 87 ASP HA 1 1
19 24618 1 1 87 ASP HB2 H 15.317 26.945 7.507 1.00 . A A . 87 ASP HB2 1 1
19 24619 1 1 87 ASP HB3 H 15.797 28.578 7.048 1.00 . A A . 87 ASP HB3 1 1
19 24620 1 1 87 ASP N N 17.908 26.792 7.082 1.00 . A A . 87 ASP N 1 1
19 24621 1 1 87 ASP O O 17.213 27.873 3.817 1.00 . A A . 87 ASP O 1 1
19 24622 1 1 87 ASP OD1 O 14.693 27.133 4.551 1.00 . A A . 87 ASP OD1 1 1
19 24623 1 1 87 ASP OD2 O 13.424 28.139 5.972 1.00 . A A . 87 ASP OD2 1 1
19 24624 1 1 88 GLN C C 19.835 29.489 3.787 1.00 . A A . 88 GLN C 1 1
19 24625 1 1 88 GLN CA C 18.612 30.067 4.503 1.00 . A A . 88 GLN CA 1 1
19 24626 1 1 88 GLN CB C 19.018 31.327 5.270 1.00 . A A . 88 GLN CB 1 1
19 24627 1 1 88 GLN CD C 19.896 33.655 5.042 1.00 . A A . 88 GLN CD 1 1
19 24628 1 1 88 GLN CG C 19.416 32.421 4.276 1.00 . A A . 88 GLN CG 1 1
19 24629 1 1 88 GLN H H 18.216 29.164 6.419 1.00 . A A . 88 GLN H 1 1
19 24630 1 1 88 GLN HA H 17.855 30.316 3.775 1.00 . A A . 88 GLN HA 1 1
19 24631 1 1 88 GLN HB2 H 18.185 31.669 5.866 1.00 . A A . 88 GLN HB2 1 1
19 24632 1 1 88 GLN HB3 H 19.854 31.103 5.914 1.00 . A A . 88 GLN HB3 1 1
19 24633 1 1 88 GLN HE21 H 20.503 34.607 3.409 1.00 . A A . 88 GLN HE21 1 1
19 24634 1 1 88 GLN HE22 H 20.729 35.450 4.867 1.00 . A A . 88 GLN HE22 1 1
19 24635 1 1 88 GLN HG2 H 20.214 32.058 3.644 1.00 . A A . 88 GLN HG2 1 1
19 24636 1 1 88 GLN HG3 H 18.564 32.683 3.667 1.00 . A A . 88 GLN HG3 1 1
19 24637 1 1 88 GLN N N 18.072 29.057 5.456 1.00 . A A . 88 GLN N 1 1
19 24638 1 1 88 GLN NE2 N 20.420 34.654 4.385 1.00 . A A . 88 GLN NE2 1 1
19 24639 1 1 88 GLN O O 20.006 29.657 2.596 1.00 . A A . 88 GLN O 1 1
19 24640 1 1 88 GLN OE1 O 19.792 33.713 6.252 1.00 . A A . 88 GLN OE1 1 1
19 24641 1 1 89 ALA C C 21.480 27.072 2.944 1.00 . A A . 89 ALA C 1 1
19 24642 1 1 89 ALA CA C 21.897 28.222 3.863 1.00 . A A . 89 ALA CA 1 1
19 24643 1 1 89 ALA CB C 22.841 27.695 4.944 1.00 . A A . 89 ALA CB 1 1
19 24644 1 1 89 ALA H H 20.532 28.683 5.463 1.00 . A A . 89 ALA H 1 1
19 24645 1 1 89 ALA HA H 22.401 28.980 3.282 1.00 . A A . 89 ALA HA 1 1
19 24646 1 1 89 ALA HB1 H 23.853 27.999 4.718 1.00 . A A . 89 ALA HB1 1 1
19 24647 1 1 89 ALA HB2 H 22.788 26.616 4.975 1.00 . A A . 89 ALA HB2 1 1
19 24648 1 1 89 ALA HB3 H 22.551 28.097 5.903 1.00 . A A . 89 ALA HB3 1 1
19 24649 1 1 89 ALA N N 20.687 28.809 4.503 1.00 . A A . 89 ALA N 1 1
19 24650 1 1 89 ALA O O 21.917 26.976 1.816 1.00 . A A . 89 ALA O 1 1
19 24651 1 1 90 VAL C C 19.398 25.579 1.376 1.00 . A A . 90 VAL C 1 1
19 24652 1 1 90 VAL CA C 20.195 25.054 2.572 1.00 . A A . 90 VAL CA 1 1
19 24653 1 1 90 VAL CB C 19.313 24.119 3.403 1.00 . A A . 90 VAL CB 1 1
19 24654 1 1 90 VAL CG1 C 18.624 23.112 2.480 1.00 . A A . 90 VAL CG1 1 1
19 24655 1 1 90 VAL CG2 C 20.178 23.372 4.419 1.00 . A A . 90 VAL CG2 1 1
19 24656 1 1 90 VAL H H 20.295 26.291 4.333 1.00 . A A . 90 VAL H 1 1
19 24657 1 1 90 VAL HA H 21.060 24.512 2.219 1.00 . A A . 90 VAL HA 1 1
19 24658 1 1 90 VAL HB H 18.566 24.699 3.924 1.00 . A A . 90 VAL HB 1 1
19 24659 1 1 90 VAL HG11 H 18.375 22.223 3.040 1.00 . A A . 90 VAL HG11 1 1
19 24660 1 1 90 VAL HG12 H 19.289 22.854 1.669 1.00 . A A . 90 VAL HG12 1 1
19 24661 1 1 90 VAL HG13 H 17.721 23.550 2.079 1.00 . A A . 90 VAL HG13 1 1
19 24662 1 1 90 VAL HG21 H 20.042 23.807 5.398 1.00 . A A . 90 VAL HG21 1 1
19 24663 1 1 90 VAL HG22 H 21.217 23.446 4.131 1.00 . A A . 90 VAL HG22 1 1
19 24664 1 1 90 VAL HG23 H 19.885 22.332 4.445 1.00 . A A . 90 VAL HG23 1 1
19 24665 1 1 90 VAL N N 20.637 26.197 3.419 1.00 . A A . 90 VAL N 1 1
19 24666 1 1 90 VAL O O 19.703 25.285 0.238 1.00 . A A . 90 VAL O 1 1
19 24667 1 1 91 ALA C C 18.426 27.765 -0.405 1.00 . A A . 91 ALA C 1 1
19 24668 1 1 91 ALA CA C 17.557 26.888 0.501 1.00 . A A . 91 ALA CA 1 1
19 24669 1 1 91 ALA CB C 16.409 27.727 1.066 1.00 . A A . 91 ALA CB 1 1
19 24670 1 1 91 ALA H H 18.144 26.573 2.549 1.00 . A A . 91 ALA H 1 1
19 24671 1 1 91 ALA HA H 17.153 26.069 -0.074 1.00 . A A . 91 ALA HA 1 1
19 24672 1 1 91 ALA HB1 H 15.723 27.981 0.270 1.00 . A A . 91 ALA HB1 1 1
19 24673 1 1 91 ALA HB2 H 16.805 28.632 1.502 1.00 . A A . 91 ALA HB2 1 1
19 24674 1 1 91 ALA HB3 H 15.888 27.161 1.822 1.00 . A A . 91 ALA HB3 1 1
19 24675 1 1 91 ALA N N 18.377 26.351 1.623 1.00 . A A . 91 ALA N 1 1
19 24676 1 1 91 ALA O O 18.307 27.731 -1.615 1.00 . A A . 91 ALA O 1 1
19 24677 1 1 92 GLU C C 21.301 28.618 -1.275 1.00 . A A . 92 GLU C 1 1
19 24678 1 1 92 GLU CA C 20.160 29.436 -0.665 1.00 . A A . 92 GLU CA 1 1
19 24679 1 1 92 GLU CB C 20.741 30.547 0.211 1.00 . A A . 92 GLU CB 1 1
19 24680 1 1 92 GLU CD C 20.552 32.258 -1.599 1.00 . A A . 92 GLU CD 1 1
19 24681 1 1 92 GLU CG C 21.519 31.530 -0.664 1.00 . A A . 92 GLU CG 1 1
19 24682 1 1 92 GLU H H 19.369 28.571 1.144 1.00 . A A . 92 GLU H 1 1
19 24683 1 1 92 GLU HA H 19.570 29.874 -1.456 1.00 . A A . 92 GLU HA 1 1
19 24684 1 1 92 GLU HB2 H 19.939 31.068 0.709 1.00 . A A . 92 GLU HB2 1 1
19 24685 1 1 92 GLU HB3 H 21.403 30.117 0.947 1.00 . A A . 92 GLU HB3 1 1
19 24686 1 1 92 GLU HG2 H 22.023 32.250 -0.035 1.00 . A A . 92 GLU HG2 1 1
19 24687 1 1 92 GLU HG3 H 22.248 30.990 -1.248 1.00 . A A . 92 GLU HG3 1 1
19 24688 1 1 92 GLU N N 19.292 28.554 0.167 1.00 . A A . 92 GLU N 1 1
19 24689 1 1 92 GLU O O 21.599 28.729 -2.448 1.00 . A A . 92 GLU O 1 1
19 24690 1 1 92 GLU OE1 O 19.394 32.387 -1.238 1.00 . A A . 92 GLU OE1 1 1
19 24691 1 1 92 GLU OE2 O 20.986 32.675 -2.661 1.00 . A A . 92 GLU OE2 1 1
19 24692 1 1 93 LEU C C 22.527 25.948 -2.013 1.00 . A A . 93 LEU C 1 1
19 24693 1 1 93 LEU CA C 23.070 26.980 -1.026 1.00 . A A . 93 LEU CA 1 1
19 24694 1 1 93 LEU CB C 23.772 26.262 0.128 1.00 . A A . 93 LEU CB 1 1
19 24695 1 1 93 LEU CD1 C 24.727 26.618 2.410 1.00 . A A . 93 LEU CD1 1 1
19 24696 1 1 93 LEU CD2 C 25.612 27.917 0.469 1.00 . A A . 93 LEU CD2 1 1
19 24697 1 1 93 LEU CG C 24.359 27.298 1.090 1.00 . A A . 93 LEU CG 1 1
19 24698 1 1 93 LEU H H 21.692 27.726 0.454 1.00 . A A . 93 LEU H 1 1
19 24699 1 1 93 LEU HA H 23.775 27.624 -1.529 1.00 . A A . 93 LEU HA 1 1
19 24700 1 1 93 LEU HB2 H 23.059 25.643 0.654 1.00 . A A . 93 LEU HB2 1 1
19 24701 1 1 93 LEU HB3 H 24.566 25.643 -0.263 1.00 . A A . 93 LEU HB3 1 1
19 24702 1 1 93 LEU HD11 H 24.759 27.356 3.198 1.00 . A A . 93 LEU HD11 1 1
19 24703 1 1 93 LEU HD12 H 25.696 26.151 2.316 1.00 . A A . 93 LEU HD12 1 1
19 24704 1 1 93 LEU HD13 H 23.987 25.868 2.647 1.00 . A A . 93 LEU HD13 1 1
19 24705 1 1 93 LEU HD21 H 26.416 27.904 1.191 1.00 . A A . 93 LEU HD21 1 1
19 24706 1 1 93 LEU HD22 H 25.404 28.938 0.181 1.00 . A A . 93 LEU HD22 1 1
19 24707 1 1 93 LEU HD23 H 25.902 27.349 -0.403 1.00 . A A . 93 LEU HD23 1 1
19 24708 1 1 93 LEU HG H 23.629 28.072 1.275 1.00 . A A . 93 LEU HG 1 1
19 24709 1 1 93 LEU N N 21.946 27.800 -0.489 1.00 . A A . 93 LEU N 1 1
19 24710 1 1 93 LEU O O 23.140 25.654 -3.020 1.00 . A A . 93 LEU O 1 1
19 24711 1 1 94 ASN C C 20.537 25.013 -4.016 1.00 . A A . 94 ASN C 1 1
19 24712 1 1 94 ASN CA C 20.800 24.377 -2.650 1.00 . A A . 94 ASN CA 1 1
19 24713 1 1 94 ASN CB C 19.487 23.863 -2.064 1.00 . A A . 94 ASN CB 1 1
19 24714 1 1 94 ASN CG C 19.038 22.617 -2.830 1.00 . A A . 94 ASN CG 1 1
19 24715 1 1 94 ASN H H 20.906 25.642 -0.912 1.00 . A A . 94 ASN H 1 1
19 24716 1 1 94 ASN HA H 21.489 23.555 -2.762 1.00 . A A . 94 ASN HA 1 1
19 24717 1 1 94 ASN HB2 H 19.633 23.615 -1.025 1.00 . A A . 94 ASN HB2 1 1
19 24718 1 1 94 ASN HB3 H 18.732 24.630 -2.148 1.00 . A A . 94 ASN HB3 1 1
19 24719 1 1 94 ASN HD21 H 17.434 22.325 -1.696 1.00 . A A . 94 ASN HD21 1 1
19 24720 1 1 94 ASN HD22 H 17.657 21.194 -2.942 1.00 . A A . 94 ASN HD22 1 1
19 24721 1 1 94 ASN N N 21.383 25.393 -1.731 1.00 . A A . 94 ASN N 1 1
19 24722 1 1 94 ASN ND2 N 17.954 21.994 -2.459 1.00 . A A . 94 ASN ND2 1 1
19 24723 1 1 94 ASN O O 20.085 26.136 -4.113 1.00 . A A . 94 ASN O 1 1
19 24724 1 1 94 ASN OD1 O 19.682 22.206 -3.775 1.00 . A A . 94 ASN OD1 1 1
19 24725 1 1 95 GLY C C 21.654 25.910 -6.744 1.00 . A A . 95 GLY C 1 1
19 24726 1 1 95 GLY CA C 20.582 24.863 -6.433 1.00 . A A . 95 GLY CA 1 1
19 24727 1 1 95 GLY H H 21.180 23.397 -4.973 1.00 . A A . 95 GLY H 1 1
19 24728 1 1 95 GLY HA2 H 20.630 24.069 -7.164 1.00 . A A . 95 GLY HA2 1 1
19 24729 1 1 95 GLY HA3 H 19.607 25.325 -6.469 1.00 . A A . 95 GLY HA3 1 1
19 24730 1 1 95 GLY N N 20.816 24.301 -5.073 1.00 . A A . 95 GLY N 1 1
19 24731 1 1 95 GLY O O 21.418 26.856 -7.468 1.00 . A A . 95 GLY O 1 1
19 24732 1 1 96 THR C C 25.109 26.020 -7.104 1.00 . A A . 96 THR C 1 1
19 24733 1 1 96 THR CA C 23.915 26.735 -6.468 1.00 . A A . 96 THR CA 1 1
19 24734 1 1 96 THR CB C 24.350 27.382 -5.152 1.00 . A A . 96 THR CB 1 1
19 24735 1 1 96 THR CG2 C 23.115 27.839 -4.372 1.00 . A A . 96 THR CG2 1 1
19 24736 1 1 96 THR H H 22.999 24.978 -5.622 1.00 . A A . 96 THR H 1 1
19 24737 1 1 96 THR HA H 23.552 27.497 -7.142 1.00 . A A . 96 THR HA 1 1
19 24738 1 1 96 THR HB H 24.976 28.236 -5.359 1.00 . A A . 96 THR HB 1 1
19 24739 1 1 96 THR HG1 H 25.480 26.902 -3.643 1.00 . A A . 96 THR HG1 1 1
19 24740 1 1 96 THR HG21 H 22.358 27.070 -4.414 1.00 . A A . 96 THR HG21 1 1
19 24741 1 1 96 THR HG22 H 22.730 28.748 -4.810 1.00 . A A . 96 THR HG22 1 1
19 24742 1 1 96 THR HG23 H 23.387 28.022 -3.343 1.00 . A A . 96 THR HG23 1 1
19 24743 1 1 96 THR N N 22.830 25.748 -6.203 1.00 . A A . 96 THR N 1 1
19 24744 1 1 96 THR O O 25.389 24.875 -6.808 1.00 . A A . 96 THR O 1 1
19 24745 1 1 96 THR OG1 O 25.078 26.437 -4.379 1.00 . A A . 96 THR OG1 1 1
19 24746 1 1 97 GLN C C 28.265 26.795 -8.243 1.00 . A A . 97 GLN C 1 1
19 24747 1 1 97 GLN CA C 26.990 26.043 -8.630 1.00 . A A . 97 GLN CA 1 1
19 24748 1 1 97 GLN CB C 26.816 26.086 -10.150 1.00 . A A . 97 GLN CB 1 1
19 24749 1 1 97 GLN CD C 27.803 25.387 -12.336 1.00 . A A . 97 GLN CD 1 1
19 24750 1 1 97 GLN CG C 27.966 25.328 -10.816 1.00 . A A . 97 GLN CG 1 1
19 24751 1 1 97 GLN H H 25.573 27.608 -8.202 1.00 . A A . 97 GLN H 1 1
19 24752 1 1 97 GLN HA H 27.065 25.016 -8.305 1.00 . A A . 97 GLN HA 1 1
19 24753 1 1 97 GLN HB2 H 25.877 25.622 -10.417 1.00 . A A . 97 GLN HB2 1 1
19 24754 1 1 97 GLN HB3 H 26.819 27.112 -10.484 1.00 . A A . 97 GLN HB3 1 1
19 24755 1 1 97 GLN HE21 H 29.557 24.530 -12.700 1.00 . A A . 97 GLN HE21 1 1
19 24756 1 1 97 GLN HE22 H 28.655 24.950 -14.075 1.00 . A A . 97 GLN HE22 1 1
19 24757 1 1 97 GLN HG2 H 28.905 25.783 -10.536 1.00 . A A . 97 GLN HG2 1 1
19 24758 1 1 97 GLN HG3 H 27.955 24.299 -10.491 1.00 . A A . 97 GLN HG3 1 1
19 24759 1 1 97 GLN N N 25.815 26.686 -7.977 1.00 . A A . 97 GLN N 1 1
19 24760 1 1 97 GLN NE2 N 28.750 24.917 -13.100 1.00 . A A . 97 GLN NE2 1 1
19 24761 1 1 97 GLN O O 28.299 28.009 -8.224 1.00 . A A . 97 GLN O 1 1
19 24762 1 1 97 GLN OE1 O 26.803 25.865 -12.833 1.00 . A A . 97 GLN OE1 1 1
19 24763 1 1 98 VAL C C 31.352 27.156 -8.814 1.00 . A A . 98 VAL C 1 1
19 24764 1 1 98 VAL CA C 30.586 26.758 -7.550 1.00 . A A . 98 VAL CA 1 1
19 24765 1 1 98 VAL CB C 31.442 25.803 -6.713 1.00 . A A . 98 VAL CB 1 1
19 24766 1 1 98 VAL CG1 C 32.306 26.612 -5.743 1.00 . A A . 98 VAL CG1 1 1
19 24767 1 1 98 VAL CG2 C 30.535 24.858 -5.921 1.00 . A A . 98 VAL CG2 1 1
19 24768 1 1 98 VAL H H 29.266 25.105 -7.958 1.00 . A A . 98 VAL H 1 1
19 24769 1 1 98 VAL HA H 30.363 27.643 -6.972 1.00 . A A . 98 VAL HA 1 1
19 24770 1 1 98 VAL HB H 32.079 25.226 -7.367 1.00 . A A . 98 VAL HB 1 1
19 24771 1 1 98 VAL HG11 H 32.423 27.618 -6.117 1.00 . A A . 98 VAL HG11 1 1
19 24772 1 1 98 VAL HG12 H 33.276 26.147 -5.651 1.00 . A A . 98 VAL HG12 1 1
19 24773 1 1 98 VAL HG13 H 31.828 26.642 -4.775 1.00 . A A . 98 VAL HG13 1 1
19 24774 1 1 98 VAL HG21 H 30.158 24.087 -6.577 1.00 . A A . 98 VAL HG21 1 1
19 24775 1 1 98 VAL HG22 H 29.708 25.415 -5.508 1.00 . A A . 98 VAL HG22 1 1
19 24776 1 1 98 VAL HG23 H 31.100 24.405 -5.119 1.00 . A A . 98 VAL HG23 1 1
19 24777 1 1 98 VAL N N 29.314 26.084 -7.936 1.00 . A A . 98 VAL N 1 1
19 24778 1 1 98 VAL O O 30.768 27.455 -9.837 1.00 . A A . 98 VAL O 1 1
19 24779 1 1 99 GLU C C 33.128 26.587 -11.105 1.00 . A A . 99 GLU C 1 1
19 24780 1 1 99 GLU CA C 33.454 27.541 -9.953 1.00 . A A . 99 GLU CA 1 1
19 24781 1 1 99 GLU CB C 34.946 27.451 -9.623 1.00 . A A . 99 GLU CB 1 1
19 24782 1 1 99 GLU CD C 36.805 28.481 -8.310 1.00 . A A . 99 GLU CD 1 1
19 24783 1 1 99 GLU CG C 35.295 28.491 -8.557 1.00 . A A . 99 GLU CG 1 1
19 24784 1 1 99 GLU H H 33.109 26.918 -7.920 1.00 . A A . 99 GLU H 1 1
19 24785 1 1 99 GLU HA H 33.211 28.552 -10.243 1.00 . A A . 99 GLU HA 1 1
19 24786 1 1 99 GLU HB2 H 35.172 26.463 -9.249 1.00 . A A . 99 GLU HB2 1 1
19 24787 1 1 99 GLU HB3 H 35.524 27.640 -10.515 1.00 . A A . 99 GLU HB3 1 1
19 24788 1 1 99 GLU HG2 H 34.992 29.470 -8.897 1.00 . A A . 99 GLU HG2 1 1
19 24789 1 1 99 GLU HG3 H 34.779 28.253 -7.639 1.00 . A A . 99 GLU HG3 1 1
19 24790 1 1 99 GLU N N 32.655 27.162 -8.754 1.00 . A A . 99 GLU N 1 1
19 24791 1 1 99 GLU O O 33.082 26.979 -12.254 1.00 . A A . 99 GLU O 1 1
19 24792 1 1 99 GLU OE1 O 37.465 27.599 -8.835 1.00 . A A . 99 GLU OE1 1 1
19 24793 1 1 99 GLU OE2 O 37.275 29.355 -7.601 1.00 . A A . 99 GLU OE2 1 1
19 24794 1 1 100 SER C C 31.906 23.129 -11.274 1.00 . A A . 100 SER C 1 1
19 24795 1 1 100 SER CA C 32.575 24.362 -11.884 1.00 . A A . 100 SER CA 1 1
19 24796 1 1 100 SER CB C 33.863 23.942 -12.597 1.00 . A A . 100 SER CB 1 1
19 24797 1 1 100 SER H H 32.940 25.041 -9.873 1.00 . A A . 100 SER H 1 1
19 24798 1 1 100 SER HA H 31.905 24.821 -12.595 1.00 . A A . 100 SER HA 1 1
19 24799 1 1 100 SER HB2 H 34.708 24.417 -12.122 1.00 . A A . 100 SER HB2 1 1
19 24800 1 1 100 SER HB3 H 33.973 22.869 -12.539 1.00 . A A . 100 SER HB3 1 1
19 24801 1 1 100 SER HG H 32.957 24.047 -14.314 1.00 . A A . 100 SER HG 1 1
19 24802 1 1 100 SER N N 32.900 25.338 -10.806 1.00 . A A . 100 SER N 1 1
19 24803 1 1 100 SER O O 31.927 22.055 -11.841 1.00 . A A . 100 SER O 1 1
19 24804 1 1 100 SER OG O 33.801 24.338 -13.959 1.00 . A A . 100 SER OG 1 1
19 24805 1 1 101 VAL C C 29.263 22.538 -8.960 1.00 . A A . 101 VAL C 1 1
19 24806 1 1 101 VAL CA C 30.637 22.110 -9.479 1.00 . A A . 101 VAL CA 1 1
19 24807 1 1 101 VAL CB C 31.491 21.611 -8.310 1.00 . A A . 101 VAL CB 1 1
19 24808 1 1 101 VAL CG1 C 30.780 20.445 -7.621 1.00 . A A . 101 VAL CG1 1 1
19 24809 1 1 101 VAL CG2 C 32.849 21.141 -8.835 1.00 . A A . 101 VAL CG2 1 1
19 24810 1 1 101 VAL H H 31.303 24.150 -9.681 1.00 . A A . 101 VAL H 1 1
19 24811 1 1 101 VAL HA H 30.519 21.317 -10.202 1.00 . A A . 101 VAL HA 1 1
19 24812 1 1 101 VAL HB H 31.636 22.412 -7.602 1.00 . A A . 101 VAL HB 1 1
19 24813 1 1 101 VAL HG11 H 30.468 19.724 -8.364 1.00 . A A . 101 VAL HG11 1 1
19 24814 1 1 101 VAL HG12 H 29.915 20.813 -7.091 1.00 . A A . 101 VAL HG12 1 1
19 24815 1 1 101 VAL HG13 H 31.456 19.973 -6.923 1.00 . A A . 101 VAL HG13 1 1
19 24816 1 1 101 VAL HG21 H 33.428 21.997 -9.151 1.00 . A A . 101 VAL HG21 1 1
19 24817 1 1 101 VAL HG22 H 32.701 20.478 -9.674 1.00 . A A . 101 VAL HG22 1 1
19 24818 1 1 101 VAL HG23 H 33.377 20.618 -8.051 1.00 . A A . 101 VAL HG23 1 1
19 24819 1 1 101 VAL N N 31.309 23.274 -10.123 1.00 . A A . 101 VAL N 1 1
19 24820 1 1 101 VAL O O 29.010 23.704 -8.732 1.00 . A A . 101 VAL O 1 1
19 24821 1 1 102 GLN C C 26.921 21.625 -6.778 1.00 . A A . 102 GLN C 1 1
19 24822 1 1 102 GLN CA C 27.015 21.958 -8.268 1.00 . A A . 102 GLN CA 1 1
19 24823 1 1 102 GLN CB C 25.961 21.160 -9.038 1.00 . A A . 102 GLN CB 1 1
19 24824 1 1 102 GLN CD C 24.759 20.952 -11.219 1.00 . A A . 102 GLN CD 1 1
19 24825 1 1 102 GLN CG C 25.898 21.661 -10.482 1.00 . A A . 102 GLN CG 1 1
19 24826 1 1 102 GLN H H 28.596 20.668 -8.962 1.00 . A A . 102 GLN H 1 1
19 24827 1 1 102 GLN HA H 26.843 23.014 -8.411 1.00 . A A . 102 GLN HA 1 1
19 24828 1 1 102 GLN HB2 H 26.226 20.113 -9.031 1.00 . A A . 102 GLN HB2 1 1
19 24829 1 1 102 GLN HB3 H 24.997 21.291 -8.569 1.00 . A A . 102 GLN HB3 1 1
19 24830 1 1 102 GLN HE21 H 24.776 22.213 -12.753 1.00 . A A . 102 GLN HE21 1 1
19 24831 1 1 102 GLN HE22 H 23.625 20.970 -12.848 1.00 . A A . 102 GLN HE22 1 1
19 24832 1 1 102 GLN HG2 H 25.720 22.727 -10.487 1.00 . A A . 102 GLN HG2 1 1
19 24833 1 1 102 GLN HG3 H 26.834 21.451 -10.978 1.00 . A A . 102 GLN HG3 1 1
19 24834 1 1 102 GLN N N 28.372 21.603 -8.772 1.00 . A A . 102 GLN N 1 1
19 24835 1 1 102 GLN NE2 N 24.354 21.417 -12.368 1.00 . A A . 102 GLN NE2 1 1
19 24836 1 1 102 GLN O O 27.705 20.858 -6.253 1.00 . A A . 102 GLN O 1 1
19 24837 1 1 102 GLN OE1 O 24.235 19.965 -10.744 1.00 . A A . 102 GLN OE1 1 1
19 24838 1 1 103 LEU C C 24.511 21.185 -4.376 1.00 . A A . 103 LEU C 1 1
19 24839 1 1 103 LEU CA C 25.831 21.913 -4.634 1.00 . A A . 103 LEU CA 1 1
19 24840 1 1 103 LEU CB C 25.851 23.227 -3.853 1.00 . A A . 103 LEU CB 1 1
19 24841 1 1 103 LEU CD1 C 27.297 25.103 -3.056 1.00 . A A . 103 LEU CD1 1 1
19 24842 1 1 103 LEU CD2 C 28.250 22.806 -3.290 1.00 . A A . 103 LEU CD2 1 1
19 24843 1 1 103 LEU CG C 27.264 23.815 -3.882 1.00 . A A . 103 LEU CG 1 1
19 24844 1 1 103 LEU H H 25.349 22.814 -6.530 1.00 . A A . 103 LEU H 1 1
19 24845 1 1 103 LEU HA H 26.651 21.290 -4.309 1.00 . A A . 103 LEU HA 1 1
19 24846 1 1 103 LEU HB2 H 25.162 23.925 -4.304 1.00 . A A . 103 LEU HB2 1 1
19 24847 1 1 103 LEU HB3 H 25.560 23.043 -2.830 1.00 . A A . 103 LEU HB3 1 1
19 24848 1 1 103 LEU HD11 H 28.251 25.187 -2.557 1.00 . A A . 103 LEU HD11 1 1
19 24849 1 1 103 LEU HD12 H 26.508 25.079 -2.319 1.00 . A A . 103 LEU HD12 1 1
19 24850 1 1 103 LEU HD13 H 27.155 25.952 -3.708 1.00 . A A . 103 LEU HD13 1 1
19 24851 1 1 103 LEU HD21 H 28.359 21.970 -3.965 1.00 . A A . 103 LEU HD21 1 1
19 24852 1 1 103 LEU HD22 H 27.880 22.455 -2.339 1.00 . A A . 103 LEU HD22 1 1
19 24853 1 1 103 LEU HD23 H 29.210 23.281 -3.148 1.00 . A A . 103 LEU HD23 1 1
19 24854 1 1 103 LEU HG H 27.543 24.035 -4.902 1.00 . A A . 103 LEU HG 1 1
19 24855 1 1 103 LEU N N 25.970 22.197 -6.091 1.00 . A A . 103 LEU N 1 1
19 24856 1 1 103 LEU O O 23.471 21.564 -4.877 1.00 . A A . 103 LEU O 1 1
19 24857 1 1 104 LYS C C 23.148 19.281 -1.769 1.00 . A A . 104 LYS C 1 1
19 24858 1 1 104 LYS CA C 23.301 19.388 -3.287 1.00 . A A . 104 LYS CA 1 1
19 24859 1 1 104 LYS CB C 23.390 17.987 -3.894 1.00 . A A . 104 LYS CB 1 1
19 24860 1 1 104 LYS CD C 23.310 16.699 -6.032 1.00 . A A . 104 LYS CD 1 1
19 24861 1 1 104 LYS CE C 23.480 16.791 -7.550 1.00 . A A . 104 LYS CE 1 1
19 24862 1 1 104 LYS CG C 23.438 18.096 -5.419 1.00 . A A . 104 LYS CG 1 1
19 24863 1 1 104 LYS H H 25.396 19.863 -3.194 1.00 . A A . 104 LYS H 1 1
19 24864 1 1 104 LYS HA H 22.451 19.910 -3.700 1.00 . A A . 104 LYS HA 1 1
19 24865 1 1 104 LYS HB2 H 24.283 17.497 -3.539 1.00 . A A . 104 LYS HB2 1 1
19 24866 1 1 104 LYS HB3 H 22.523 17.413 -3.601 1.00 . A A . 104 LYS HB3 1 1
19 24867 1 1 104 LYS HD2 H 24.075 16.055 -5.623 1.00 . A A . 104 LYS HD2 1 1
19 24868 1 1 104 LYS HD3 H 22.336 16.293 -5.802 1.00 . A A . 104 LYS HD3 1 1
19 24869 1 1 104 LYS HE2 H 24.310 17.441 -7.781 1.00 . A A . 104 LYS HE2 1 1
19 24870 1 1 104 LYS HE3 H 23.670 15.807 -7.951 1.00 . A A . 104 LYS HE3 1 1
19 24871 1 1 104 LYS HG2 H 22.624 18.716 -5.763 1.00 . A A . 104 LYS HG2 1 1
19 24872 1 1 104 LYS HG3 H 24.378 18.535 -5.719 1.00 . A A . 104 LYS HG3 1 1
19 24873 1 1 104 LYS HZ1 H 22.053 18.292 -7.774 1.00 . A A . 104 LYS HZ1 1 1
19 24874 1 1 104 LYS HZ2 H 21.432 16.721 -7.926 1.00 . A A . 104 LYS HZ2 1 1
19 24875 1 1 104 LYS HZ3 H 22.346 17.397 -9.188 1.00 . A A . 104 LYS HZ3 1 1
19 24876 1 1 104 LYS N N 24.547 20.145 -3.590 1.00 . A A . 104 LYS N 1 1
19 24877 1 1 104 LYS NZ N 22.234 17.342 -8.156 1.00 . A A . 104 LYS NZ 1 1
19 24878 1 1 104 LYS O O 23.698 18.399 -1.141 1.00 . A A . 104 LYS O 1 1
19 24879 1 1 105 VAL C C 20.930 19.424 0.648 1.00 . A A . 105 VAL C 1 1
19 24880 1 1 105 VAL CA C 22.236 20.142 0.299 1.00 . A A . 105 VAL CA 1 1
19 24881 1 1 105 VAL CB C 22.193 21.571 0.830 1.00 . A A . 105 VAL CB 1 1
19 24882 1 1 105 VAL CG1 C 21.020 22.292 0.196 1.00 . A A . 105 VAL CG1 1 1
19 24883 1 1 105 VAL CG2 C 22.028 21.551 2.350 1.00 . A A . 105 VAL CG2 1 1
19 24884 1 1 105 VAL H H 21.989 20.887 -1.704 1.00 . A A . 105 VAL H 1 1
19 24885 1 1 105 VAL HA H 23.062 19.621 0.746 1.00 . A A . 105 VAL HA 1 1
19 24886 1 1 105 VAL HB H 23.105 22.083 0.569 1.00 . A A . 105 VAL HB 1 1
19 24887 1 1 105 VAL HG11 H 20.948 23.290 0.600 1.00 . A A . 105 VAL HG11 1 1
19 24888 1 1 105 VAL HG12 H 20.112 21.747 0.402 1.00 . A A . 105 VAL HG12 1 1
19 24889 1 1 105 VAL HG13 H 21.174 22.345 -0.872 1.00 . A A . 105 VAL HG13 1 1
19 24890 1 1 105 VAL HG21 H 21.689 20.575 2.664 1.00 . A A . 105 VAL HG21 1 1
19 24891 1 1 105 VAL HG22 H 21.302 22.296 2.644 1.00 . A A . 105 VAL HG22 1 1
19 24892 1 1 105 VAL HG23 H 22.977 21.769 2.819 1.00 . A A . 105 VAL HG23 1 1
19 24893 1 1 105 VAL N N 22.416 20.180 -1.178 1.00 . A A . 105 VAL N 1 1
19 24894 1 1 105 VAL O O 19.921 19.591 -0.009 1.00 . A A . 105 VAL O 1 1
19 24895 1 1 106 ASN C C 19.626 17.872 3.617 1.00 . A A . 106 ASN C 1 1
19 24896 1 1 106 ASN CA C 19.711 17.900 2.089 1.00 . A A . 106 ASN CA 1 1
19 24897 1 1 106 ASN CB C 19.769 16.466 1.556 1.00 . A A . 106 ASN CB 1 1
19 24898 1 1 106 ASN CG C 19.666 16.483 0.030 1.00 . A A . 106 ASN CG 1 1
19 24899 1 1 106 ASN H H 21.768 18.515 2.198 1.00 . A A . 106 ASN H 1 1
19 24900 1 1 106 ASN HA H 18.843 18.401 1.687 1.00 . A A . 106 ASN HA 1 1
19 24901 1 1 106 ASN HB2 H 20.704 16.010 1.848 1.00 . A A . 106 ASN HB2 1 1
19 24902 1 1 106 ASN HB3 H 18.948 15.897 1.966 1.00 . A A . 106 ASN HB3 1 1
19 24903 1 1 106 ASN HD21 H 20.507 14.697 -0.187 1.00 . A A . 106 ASN HD21 1 1
19 24904 1 1 106 ASN HD22 H 20.050 15.465 -1.631 1.00 . A A . 106 ASN HD22 1 1
19 24905 1 1 106 ASN N N 20.943 18.630 1.683 1.00 . A A . 106 ASN N 1 1
19 24906 1 1 106 ASN ND2 N 20.111 15.464 -0.653 1.00 . A A . 106 ASN ND2 1 1
19 24907 1 1 106 ASN O O 20.324 18.596 4.299 1.00 . A A . 106 ASN O 1 1
19 24908 1 1 106 ASN OD1 O 19.174 17.433 -0.547 1.00 . A A . 106 ASN OD1 1 1
19 24909 1 1 107 ILE C C 19.507 15.811 6.172 1.00 . A A . 107 ILE C 1 1
19 24910 1 1 107 ILE CA C 18.662 16.973 5.648 1.00 . A A . 107 ILE CA 1 1
19 24911 1 1 107 ILE CB C 17.198 16.755 6.037 1.00 . A A . 107 ILE CB 1 1
19 24912 1 1 107 ILE CD1 C 16.887 19.194 5.597 1.00 . A A . 107 ILE CD1 1 1
19 24913 1 1 107 ILE CG1 C 16.323 17.796 5.337 1.00 . A A . 107 ILE CG1 1 1
19 24914 1 1 107 ILE CG2 C 17.049 16.900 7.553 1.00 . A A . 107 ILE CG2 1 1
19 24915 1 1 107 ILE H H 18.226 16.464 3.600 1.00 . A A . 107 ILE H 1 1
19 24916 1 1 107 ILE HA H 19.014 17.899 6.080 1.00 . A A . 107 ILE HA 1 1
19 24917 1 1 107 ILE HB H 16.889 15.765 5.736 1.00 . A A . 107 ILE HB 1 1
19 24918 1 1 107 ILE HD11 H 16.090 19.921 5.535 1.00 . A A . 107 ILE HD11 1 1
19 24919 1 1 107 ILE HD12 H 17.641 19.422 4.858 1.00 . A A . 107 ILE HD12 1 1
19 24920 1 1 107 ILE HD13 H 17.328 19.226 6.583 1.00 . A A . 107 ILE HD13 1 1
19 24921 1 1 107 ILE HG12 H 16.315 17.604 4.274 1.00 . A A . 107 ILE HG12 1 1
19 24922 1 1 107 ILE HG13 H 15.315 17.737 5.721 1.00 . A A . 107 ILE HG13 1 1
19 24923 1 1 107 ILE HG21 H 17.819 17.557 7.930 1.00 . A A . 107 ILE HG21 1 1
19 24924 1 1 107 ILE HG22 H 17.144 15.930 8.018 1.00 . A A . 107 ILE HG22 1 1
19 24925 1 1 107 ILE HG23 H 16.078 17.314 7.781 1.00 . A A . 107 ILE HG23 1 1
19 24926 1 1 107 ILE N N 18.780 17.042 4.164 1.00 . A A . 107 ILE N 1 1
19 24927 1 1 107 ILE O O 19.445 14.709 5.665 1.00 . A A . 107 ILE O 1 1
19 24928 1 1 108 ALA C C 20.649 14.576 9.131 1.00 . A A . 108 ALA C 1 1
19 24929 1 1 108 ALA CA C 21.149 14.957 7.735 1.00 . A A . 108 ALA CA 1 1
19 24930 1 1 108 ALA CB C 22.598 15.436 7.825 1.00 . A A . 108 ALA CB 1 1
19 24931 1 1 108 ALA H H 20.335 16.945 7.576 1.00 . A A . 108 ALA H 1 1
19 24932 1 1 108 ALA HA H 21.093 14.095 7.086 1.00 . A A . 108 ALA HA 1 1
19 24933 1 1 108 ALA HB1 H 22.778 16.185 7.068 1.00 . A A . 108 ALA HB1 1 1
19 24934 1 1 108 ALA HB2 H 23.265 14.600 7.668 1.00 . A A . 108 ALA HB2 1 1
19 24935 1 1 108 ALA HB3 H 22.778 15.860 8.801 1.00 . A A . 108 ALA HB3 1 1
19 24936 1 1 108 ALA N N 20.299 16.049 7.182 1.00 . A A . 108 ALA N 1 1
19 24937 1 1 108 ALA O O 19.806 15.239 9.702 1.00 . A A . 108 ALA O 1 1
19 24938 1 1 109 ARG C C 20.652 14.310 11.961 1.00 . A A . 109 ARG C 1 1
19 24939 1 1 109 ARG CA C 20.719 13.089 11.043 1.00 . A A . 109 ARG CA 1 1
19 24940 1 1 109 ARG CB C 21.715 12.076 11.613 1.00 . A A . 109 ARG CB 1 1
19 24941 1 1 109 ARG CD C 22.082 10.349 13.381 1.00 . A A . 109 ARG CD 1 1
19 24942 1 1 109 ARG CG C 21.090 11.370 12.819 1.00 . A A . 109 ARG CG 1 1
19 24943 1 1 109 ARG CZ C 23.337 9.389 11.546 1.00 . A A . 109 ARG CZ 1 1
19 24944 1 1 109 ARG H H 21.843 12.990 9.207 1.00 . A A . 109 ARG H 1 1
19 24945 1 1 109 ARG HA H 19.742 12.634 10.976 1.00 . A A . 109 ARG HA 1 1
19 24946 1 1 109 ARG HB2 H 21.961 11.346 10.856 1.00 . A A . 109 ARG HB2 1 1
19 24947 1 1 109 ARG HB3 H 22.613 12.590 11.923 1.00 . A A . 109 ARG HB3 1 1
19 24948 1 1 109 ARG HD2 H 23.012 10.844 13.618 1.00 . A A . 109 ARG HD2 1 1
19 24949 1 1 109 ARG HD3 H 21.673 9.905 14.276 1.00 . A A . 109 ARG HD3 1 1
19 24950 1 1 109 ARG HE H 21.734 8.509 12.317 1.00 . A A . 109 ARG HE 1 1
19 24951 1 1 109 ARG HG2 H 20.854 12.098 13.580 1.00 . A A . 109 ARG HG2 1 1
19 24952 1 1 109 ARG HG3 H 20.187 10.863 12.511 1.00 . A A . 109 ARG HG3 1 1
19 24953 1 1 109 ARG HH11 H 24.705 9.544 12.999 1.00 . A A . 109 ARG HH11 1 1
19 24954 1 1 109 ARG HH12 H 25.321 9.601 11.382 1.00 . A A . 109 ARG HH12 1 1
19 24955 1 1 109 ARG HH21 H 22.206 9.259 9.898 1.00 . A A . 109 ARG HH21 1 1
19 24956 1 1 109 ARG HH22 H 23.906 9.440 9.627 1.00 . A A . 109 ARG HH22 1 1
19 24957 1 1 109 ARG N N 21.163 13.511 9.685 1.00 . A A . 109 ARG N 1 1
19 24958 1 1 109 ARG NE N 22.329 9.286 12.367 1.00 . A A . 109 ARG NE 1 1
19 24959 1 1 109 ARG NH1 N 24.549 9.522 12.012 1.00 . A A . 109 ARG NH1 1 1
19 24960 1 1 109 ARG NH2 N 23.134 9.360 10.257 1.00 . A A . 109 ARG NH2 1 1
19 24961 1 1 109 ARG O O 21.414 15.247 11.821 1.00 . A A . 109 ARG O 1 1
19 24962 1 1 110 LYS C C 20.582 15.268 15.014 1.00 . A A . 110 LYS C 1 1
19 24963 1 1 110 LYS CA C 19.636 15.468 13.830 1.00 . A A . 110 LYS CA 1 1
19 24964 1 1 110 LYS CB C 18.196 15.576 14.335 1.00 . A A . 110 LYS CB 1 1
19 24965 1 1 110 LYS CD C 15.862 16.189 13.686 1.00 . A A . 110 LYS CD 1 1
19 24966 1 1 110 LYS CE C 14.885 16.241 12.510 1.00 . A A . 110 LYS CE 1 1
19 24967 1 1 110 LYS CG C 17.271 15.909 13.162 1.00 . A A . 110 LYS CG 1 1
19 24968 1 1 110 LYS H H 19.144 13.543 13.000 1.00 . A A . 110 LYS H 1 1
19 24969 1 1 110 LYS HA H 19.902 16.374 13.305 1.00 . A A . 110 LYS HA 1 1
19 24970 1 1 110 LYS HB2 H 17.897 14.637 14.775 1.00 . A A . 110 LYS HB2 1 1
19 24971 1 1 110 LYS HB3 H 18.132 16.359 15.077 1.00 . A A . 110 LYS HB3 1 1
19 24972 1 1 110 LYS HD2 H 15.566 15.404 14.365 1.00 . A A . 110 LYS HD2 1 1
19 24973 1 1 110 LYS HD3 H 15.852 17.137 14.204 1.00 . A A . 110 LYS HD3 1 1
19 24974 1 1 110 LYS HE2 H 14.487 17.241 12.416 1.00 . A A . 110 LYS HE2 1 1
19 24975 1 1 110 LYS HE3 H 15.402 15.973 11.599 1.00 . A A . 110 LYS HE3 1 1
19 24976 1 1 110 LYS HG2 H 17.644 16.781 12.646 1.00 . A A . 110 LYS HG2 1 1
19 24977 1 1 110 LYS HG3 H 17.241 15.072 12.480 1.00 . A A . 110 LYS HG3 1 1
19 24978 1 1 110 LYS HZ1 H 13.811 14.937 13.727 1.00 . A A . 110 LYS HZ1 1 1
19 24979 1 1 110 LYS HZ2 H 13.860 14.477 12.096 1.00 . A A . 110 LYS HZ2 1 1
19 24980 1 1 110 LYS HZ3 H 12.861 15.761 12.585 1.00 . A A . 110 LYS HZ3 1 1
19 24981 1 1 110 LYS N N 19.748 14.308 12.902 1.00 . A A . 110 LYS N 1 1
19 24982 1 1 110 LYS NZ N 13.771 15.282 12.747 1.00 . A A . 110 LYS NZ 1 1
19 24983 1 1 110 LYS O O 20.361 14.428 15.863 1.00 . A A . 110 LYS O 1 1
19 24984 1 1 111 GLN C C 21.842 15.716 17.517 1.00 . A A . 111 GLN C 1 1
19 24985 1 1 111 GLN CA C 22.604 15.892 16.200 1.00 . A A . 111 GLN CA 1 1
19 24986 1 1 111 GLN CB C 23.485 17.143 16.276 1.00 . A A . 111 GLN CB 1 1
19 24987 1 1 111 GLN CD C 21.644 18.696 15.586 1.00 . A A . 111 GLN CD 1 1
19 24988 1 1 111 GLN CG C 22.641 18.351 16.696 1.00 . A A . 111 GLN CG 1 1
19 24989 1 1 111 GLN H H 21.796 16.703 14.376 1.00 . A A . 111 GLN H 1 1
19 24990 1 1 111 GLN HA H 23.227 15.026 16.029 1.00 . A A . 111 GLN HA 1 1
19 24991 1 1 111 GLN HB2 H 24.270 16.985 17.000 1.00 . A A . 111 GLN HB2 1 1
19 24992 1 1 111 GLN HB3 H 23.924 17.332 15.307 1.00 . A A . 111 GLN HB3 1 1
19 24993 1 1 111 GLN HE21 H 20.186 17.586 16.350 1.00 . A A . 111 GLN HE21 1 1
19 24994 1 1 111 GLN HE22 H 19.799 18.402 14.914 1.00 . A A . 111 GLN HE22 1 1
19 24995 1 1 111 GLN HG2 H 22.106 18.121 17.604 1.00 . A A . 111 GLN HG2 1 1
19 24996 1 1 111 GLN HG3 H 23.291 19.197 16.867 1.00 . A A . 111 GLN HG3 1 1
19 24997 1 1 111 GLN N N 21.637 16.034 15.074 1.00 . A A . 111 GLN N 1 1
19 24998 1 1 111 GLN NE2 N 20.444 18.185 15.619 1.00 . A A . 111 GLN NE2 1 1
19 24999 1 1 111 GLN O O 20.898 16.425 17.800 1.00 . A A . 111 GLN O 1 1
19 25000 1 1 111 GLN OE1 O 21.962 19.437 14.678 1.00 . A A . 111 GLN OE1 1 1
19 25001 1 1 112 PRO C C 22.059 15.451 20.699 1.00 . A A . 112 PRO C 1 1
19 25002 1 1 112 PRO CA C 21.632 14.451 19.621 1.00 . A A . 112 PRO CA 1 1
19 25003 1 1 112 PRO CB C 22.152 13.060 19.973 1.00 . A A . 112 PRO CB 1 1
19 25004 1 1 112 PRO CD C 23.398 13.839 18.052 1.00 . A A . 112 PRO CD 1 1
19 25005 1 1 112 PRO CG C 23.457 12.935 19.256 1.00 . A A . 112 PRO CG 1 1
19 25006 1 1 112 PRO HA H 20.556 14.421 19.554 1.00 . A A . 112 PRO HA 1 1
19 25007 1 1 112 PRO HB2 H 22.280 12.982 21.044 1.00 . A A . 112 PRO HB2 1 1
19 25008 1 1 112 PRO HB3 H 21.444 12.315 19.641 1.00 . A A . 112 PRO HB3 1 1
19 25009 1 1 112 PRO HD2 H 24.322 14.391 17.952 1.00 . A A . 112 PRO HD2 1 1
19 25010 1 1 112 PRO HD3 H 23.229 13.261 17.156 1.00 . A A . 112 PRO HD3 1 1
19 25011 1 1 112 PRO HG2 H 24.260 13.233 19.914 1.00 . A A . 112 PRO HG2 1 1
19 25012 1 1 112 PRO HG3 H 23.604 11.909 18.951 1.00 . A A . 112 PRO HG3 1 1
19 25013 1 1 112 PRO N N 22.266 14.738 18.332 1.00 . A A . 112 PRO N 1 1
19 25014 1 1 112 PRO O O 21.361 15.672 21.669 1.00 . A A . 112 PRO O 1 1
19 25015 1 1 113 MET C C 22.525 17.949 21.969 1.00 . A A . 113 MET C 1 1
19 25016 1 1 113 MET CA C 23.681 17.040 21.545 1.00 . A A . 113 MET CA 1 1
19 25017 1 1 113 MET CB C 24.805 17.888 20.942 1.00 . A A . 113 MET CB 1 1
19 25018 1 1 113 MET CE C 22.971 20.217 18.943 1.00 . A A . 113 MET CE 1 1
19 25019 1 1 113 MET CG C 24.558 18.077 19.443 1.00 . A A . 113 MET CG 1 1
19 25020 1 1 113 MET H H 23.750 15.860 19.746 1.00 . A A . 113 MET H 1 1
19 25021 1 1 113 MET HA H 24.058 16.512 22.410 1.00 . A A . 113 MET HA 1 1
19 25022 1 1 113 MET HB2 H 24.827 18.853 21.427 1.00 . A A . 113 MET HB2 1 1
19 25023 1 1 113 MET HB3 H 25.751 17.390 21.091 1.00 . A A . 113 MET HB3 1 1
19 25024 1 1 113 MET HE1 H 22.397 19.317 19.119 1.00 . A A . 113 MET HE1 1 1
19 25025 1 1 113 MET HE2 H 22.733 20.617 17.967 1.00 . A A . 113 MET HE2 1 1
19 25026 1 1 113 MET HE3 H 22.730 20.948 19.698 1.00 . A A . 113 MET HE3 1 1
19 25027 1 1 113 MET HG2 H 25.276 17.496 18.884 1.00 . A A . 113 MET HG2 1 1
19 25028 1 1 113 MET HG3 H 23.559 17.749 19.197 1.00 . A A . 113 MET HG3 1 1
19 25029 1 1 113 MET N N 23.203 16.055 20.535 1.00 . A A . 113 MET N 1 1
19 25030 1 1 113 MET O O 22.511 18.480 23.062 1.00 . A A . 113 MET O 1 1
19 25031 1 1 113 MET SD S 24.736 19.827 19.018 1.00 . A A . 113 MET SD 1 1
19 25032 1 1 114 LEU C C 19.247 18.770 20.509 1.00 . A A . 114 LEU C 1 1
19 25033 1 1 114 LEU CA C 20.404 19.011 21.479 1.00 . A A . 114 LEU CA 1 1
19 25034 1 1 114 LEU CB C 20.834 20.476 21.394 1.00 . A A . 114 LEU CB 1 1
19 25035 1 1 114 LEU CD1 C 20.370 22.391 22.931 1.00 . A A . 114 LEU CD1 1 1
19 25036 1 1 114 LEU CD2 C 19.000 22.088 20.862 1.00 . A A . 114 LEU CD2 1 1
19 25037 1 1 114 LEU CG C 19.739 21.363 21.990 1.00 . A A . 114 LEU CG 1 1
19 25038 1 1 114 LEU H H 21.582 17.698 20.238 1.00 . A A . 114 LEU H 1 1
19 25039 1 1 114 LEU HA H 20.084 18.786 22.485 1.00 . A A . 114 LEU HA 1 1
19 25040 1 1 114 LEU HB2 H 21.751 20.615 21.945 1.00 . A A . 114 LEU HB2 1 1
19 25041 1 1 114 LEU HB3 H 20.991 20.744 20.360 1.00 . A A . 114 LEU HB3 1 1
19 25042 1 1 114 LEU HD11 H 20.123 23.387 22.594 1.00 . A A . 114 LEU HD11 1 1
19 25043 1 1 114 LEU HD12 H 21.442 22.267 22.932 1.00 . A A . 114 LEU HD12 1 1
19 25044 1 1 114 LEU HD13 H 19.989 22.245 23.932 1.00 . A A . 114 LEU HD13 1 1
19 25045 1 1 114 LEU HD21 H 18.021 21.651 20.732 1.00 . A A . 114 LEU HD21 1 1
19 25046 1 1 114 LEU HD22 H 19.561 21.993 19.945 1.00 . A A . 114 LEU HD22 1 1
19 25047 1 1 114 LEU HD23 H 18.895 23.134 21.115 1.00 . A A . 114 LEU HD23 1 1
19 25048 1 1 114 LEU HG H 19.040 20.751 22.542 1.00 . A A . 114 LEU HG 1 1
19 25049 1 1 114 LEU N N 21.554 18.133 21.115 1.00 . A A . 114 LEU N 1 1
19 25050 1 1 114 LEU O O 18.430 19.639 20.277 1.00 . A A . 114 LEU O 1 1
19 25051 1 1 115 ASP C C 17.907 18.500 18.029 1.00 . A A . 115 ASP C 1 1
19 25052 1 1 115 ASP CA C 18.062 17.315 18.983 1.00 . A A . 115 ASP CA 1 1
19 25053 1 1 115 ASP CB C 16.760 17.107 19.760 1.00 . A A . 115 ASP CB 1 1
19 25054 1 1 115 ASP CG C 16.912 15.901 20.690 1.00 . A A . 115 ASP CG 1 1
19 25055 1 1 115 ASP H H 19.838 16.913 20.136 1.00 . A A . 115 ASP H 1 1
19 25056 1 1 115 ASP HA H 18.294 16.426 18.418 1.00 . A A . 115 ASP HA 1 1
19 25057 1 1 115 ASP HB2 H 16.543 17.988 20.344 1.00 . A A . 115 ASP HB2 1 1
19 25058 1 1 115 ASP HB3 H 15.952 16.927 19.066 1.00 . A A . 115 ASP HB3 1 1
19 25059 1 1 115 ASP N N 19.169 17.600 19.938 1.00 . A A . 115 ASP N 1 1
19 25060 1 1 115 ASP O O 16.810 18.927 17.724 1.00 . A A . 115 ASP O 1 1
19 25061 1 1 115 ASP OD1 O 17.823 15.120 20.471 1.00 . A A . 115 ASP OD1 1 1
19 25062 1 1 115 ASP OD2 O 16.115 15.780 21.605 1.00 . A A . 115 ASP OD2 1 1
19 25063 1 1 116 ALA C C 18.531 21.452 17.396 1.00 . A A . 116 ALA C 1 1
19 25064 1 1 116 ALA CA C 18.929 20.195 16.623 1.00 . A A . 116 ALA CA 1 1
19 25065 1 1 116 ALA CB C 17.890 19.921 15.534 1.00 . A A . 116 ALA CB 1 1
19 25066 1 1 116 ALA H H 19.872 18.676 17.821 1.00 . A A . 116 ALA H 1 1
19 25067 1 1 116 ALA HA H 19.895 20.345 16.165 1.00 . A A . 116 ALA HA 1 1
19 25068 1 1 116 ALA HB1 H 17.411 18.972 15.722 1.00 . A A . 116 ALA HB1 1 1
19 25069 1 1 116 ALA HB2 H 18.376 19.893 14.571 1.00 . A A . 116 ALA HB2 1 1
19 25070 1 1 116 ALA HB3 H 17.149 20.706 15.541 1.00 . A A . 116 ALA HB3 1 1
19 25071 1 1 116 ALA N N 19.000 19.036 17.556 1.00 . A A . 116 ALA N 1 1
19 25072 1 1 116 ALA O O 19.368 22.238 17.794 1.00 . A A . 116 ALA O 1 1
19 25073 1 1 117 ALA C C 15.317 22.757 18.658 1.00 . A A . 117 ALA C 1 1
19 25074 1 1 117 ALA CA C 16.814 22.858 18.358 1.00 . A A . 117 ALA CA 1 1
19 25075 1 1 117 ALA CB C 17.073 24.108 17.514 1.00 . A A . 117 ALA CB 1 1
19 25076 1 1 117 ALA H H 16.599 21.004 17.282 1.00 . A A . 117 ALA H 1 1
19 25077 1 1 117 ALA HA H 17.363 22.929 19.282 1.00 . A A . 117 ALA HA 1 1
19 25078 1 1 117 ALA HB1 H 16.135 24.606 17.316 1.00 . A A . 117 ALA HB1 1 1
19 25079 1 1 117 ALA HB2 H 17.534 23.823 16.579 1.00 . A A . 117 ALA HB2 1 1
19 25080 1 1 117 ALA HB3 H 17.730 24.776 18.050 1.00 . A A . 117 ALA HB3 1 1
19 25081 1 1 117 ALA N N 17.259 21.650 17.610 1.00 . A A . 117 ALA N 1 1
19 25082 1 1 117 ALA O O 14.633 23.753 18.783 1.00 . A A . 117 ALA O 1 1
19 25083 1 1 118 THR C C 13.156 20.660 20.376 1.00 . A A . 118 THR C 1 1
19 25084 1 1 118 THR CA C 13.347 21.417 19.059 1.00 . A A . 118 THR CA 1 1
19 25085 1 1 118 THR CB C 12.677 20.641 17.922 1.00 . A A . 118 THR CB 1 1
19 25086 1 1 118 THR CG2 C 13.310 19.253 17.808 1.00 . A A . 118 THR CG2 1 1
19 25087 1 1 118 THR H H 15.364 20.771 18.666 1.00 . A A . 118 THR H 1 1
19 25088 1 1 118 THR HA H 12.898 22.397 19.138 1.00 . A A . 118 THR HA 1 1
19 25089 1 1 118 THR HB H 12.815 21.172 16.993 1.00 . A A . 118 THR HB 1 1
19 25090 1 1 118 THR HG1 H 10.946 21.381 18.407 1.00 . A A . 118 THR HG1 1 1
19 25091 1 1 118 THR HG21 H 13.841 19.175 16.870 1.00 . A A . 118 THR HG21 1 1
19 25092 1 1 118 THR HG22 H 12.536 18.501 17.845 1.00 . A A . 118 THR HG22 1 1
19 25093 1 1 118 THR HG23 H 13.998 19.103 18.625 1.00 . A A . 118 THR HG23 1 1
19 25094 1 1 118 THR N N 14.800 21.565 18.771 1.00 . A A . 118 THR N 1 1
19 25095 1 1 118 THR O O 12.049 20.350 20.769 1.00 . A A . 118 THR O 1 1
19 25096 1 1 118 THR OG1 O 11.289 20.511 18.193 1.00 . A A . 118 THR OG1 1 1
19 25097 1 1 119 GLY C C 13.055 20.300 23.232 1.00 . A A . 119 GLY C 1 1
19 25098 1 1 119 GLY CA C 14.103 19.618 22.348 1.00 . A A . 119 GLY CA 1 1
19 25099 1 1 119 GLY H H 15.110 20.614 20.725 1.00 . A A . 119 GLY H 1 1
19 25100 1 1 119 GLY HA2 H 13.799 18.601 22.151 1.00 . A A . 119 GLY HA2 1 1
19 25101 1 1 119 GLY HA3 H 15.056 19.618 22.856 1.00 . A A . 119 GLY HA3 1 1
19 25102 1 1 119 GLY N N 14.226 20.357 21.060 1.00 . A A . 119 GLY N 1 1
19 25103 1 1 119 GLY O O 12.309 19.653 23.938 1.00 . A A . 119 GLY O 1 1
19 25104 1 1 120 LYS C C 10.593 21.794 23.736 1.00 . A A . 120 LYS C 1 1
19 25105 1 1 120 LYS CA C 11.996 22.325 24.038 1.00 . A A . 120 LYS CA 1 1
19 25106 1 1 120 LYS CB C 12.053 23.822 23.725 1.00 . A A . 120 LYS CB 1 1
19 25107 1 1 120 LYS CD C 13.432 25.893 23.952 1.00 . A A . 120 LYS CD 1 1
19 25108 1 1 120 LYS CE C 14.837 26.431 24.229 1.00 . A A . 120 LYS CE 1 1
19 25109 1 1 120 LYS CG C 13.425 24.373 24.119 1.00 . A A . 120 LYS CG 1 1
19 25110 1 1 120 LYS H H 13.606 22.109 22.623 1.00 . A A . 120 LYS H 1 1
19 25111 1 1 120 LYS HA H 12.224 22.167 25.082 1.00 . A A . 120 LYS HA 1 1
19 25112 1 1 120 LYS HB2 H 11.893 23.976 22.669 1.00 . A A . 120 LYS HB2 1 1
19 25113 1 1 120 LYS HB3 H 11.285 24.336 24.285 1.00 . A A . 120 LYS HB3 1 1
19 25114 1 1 120 LYS HD2 H 13.142 26.146 22.942 1.00 . A A . 120 LYS HD2 1 1
19 25115 1 1 120 LYS HD3 H 12.734 26.335 24.647 1.00 . A A . 120 LYS HD3 1 1
19 25116 1 1 120 LYS HE2 H 15.559 25.859 23.665 1.00 . A A . 120 LYS HE2 1 1
19 25117 1 1 120 LYS HE3 H 14.890 27.468 23.935 1.00 . A A . 120 LYS HE3 1 1
19 25118 1 1 120 LYS HG2 H 13.631 24.123 25.150 1.00 . A A . 120 LYS HG2 1 1
19 25119 1 1 120 LYS HG3 H 14.183 23.937 23.485 1.00 . A A . 120 LYS HG3 1 1
19 25120 1 1 120 LYS HZ1 H 15.661 27.150 26.001 1.00 . A A . 120 LYS HZ1 1 1
19 25121 1 1 120 LYS HZ2 H 15.709 25.462 25.852 1.00 . A A . 120 LYS HZ2 1 1
19 25122 1 1 120 LYS HZ3 H 14.243 26.240 26.216 1.00 . A A . 120 LYS HZ3 1 1
19 25123 1 1 120 LYS N N 12.994 21.604 23.198 1.00 . A A . 120 LYS N 1 1
19 25124 1 1 120 LYS NZ N 15.135 26.312 25.684 1.00 . A A . 120 LYS NZ 1 1
19 25125 1 1 120 LYS O O 9.739 21.743 24.598 1.00 . A A . 120 LYS O 1 1
19 25126 1 1 121 SER C C 8.864 19.434 22.665 1.00 . A A . 121 SER C 1 1
19 25127 1 1 121 SER CA C 8.999 20.873 22.161 1.00 . A A . 121 SER CA 1 1
19 25128 1 1 121 SER CB C 8.824 20.900 20.642 1.00 . A A . 121 SER CB 1 1
19 25129 1 1 121 SER H H 11.050 21.449 21.834 1.00 . A A . 121 SER H 1 1
19 25130 1 1 121 SER HA H 8.241 21.488 22.622 1.00 . A A . 121 SER HA 1 1
19 25131 1 1 121 SER HB2 H 9.380 20.086 20.201 1.00 . A A . 121 SER HB2 1 1
19 25132 1 1 121 SER HB3 H 7.778 20.795 20.398 1.00 . A A . 121 SER HB3 1 1
19 25133 1 1 121 SER HG H 8.818 22.843 20.555 1.00 . A A . 121 SER HG 1 1
19 25134 1 1 121 SER N N 10.348 21.398 22.516 1.00 . A A . 121 SER N 1 1
19 25135 1 1 121 SER O O 9.862 18.883 23.097 1.00 . A A . 121 SER O 1 1
19 25136 1 1 121 SER OXT O 7.764 18.909 22.609 1.00 . A A . 121 SER OXT 1 1
19 25137 1 1 121 SER OG O 9.308 22.134 20.131 1.00 . A A . 121 SER OG 1 1
20 25138 1 1 35 ALA C C 27.842 24.864 25.144 1.00 . A A . 35 ALA C 1 1
20 25139 1 1 35 ALA CA C 28.585 24.551 26.444 1.00 . A A . 35 ALA CA 1 1
20 25140 1 1 35 ALA CB C 28.389 25.702 27.434 1.00 . A A . 35 ALA CB 1 1
20 25141 1 1 35 ALA H H 30.416 24.730 25.324 1.00 . A A . 35 ALA H 1 1
20 25142 1 1 35 ALA HA H 28.193 23.639 26.870 1.00 . A A . 35 ALA HA 1 1
20 25143 1 1 35 ALA HB1 H 27.926 25.328 28.334 1.00 . A A . 35 ALA HB1 1 1
20 25144 1 1 35 ALA HB2 H 27.756 26.455 26.989 1.00 . A A . 35 ALA HB2 1 1
20 25145 1 1 35 ALA HB3 H 29.349 26.135 27.676 1.00 . A A . 35 ALA HB3 1 1
20 25146 1 1 35 ALA N N 30.037 24.383 26.158 1.00 . A A . 35 ALA N 1 1
20 25147 1 1 35 ALA O O 27.222 25.900 25.007 1.00 . A A . 35 ALA O 1 1
20 25148 1 1 36 PRO C C 25.725 24.018 22.989 1.00 . A A . 36 PRO C 1 1
20 25149 1 1 36 PRO CA C 27.249 24.114 22.870 1.00 . A A . 36 PRO CA 1 1
20 25150 1 1 36 PRO CB C 27.784 22.946 22.043 1.00 . A A . 36 PRO CB 1 1
20 25151 1 1 36 PRO CD C 28.643 22.670 24.260 1.00 . A A . 36 PRO CD 1 1
20 25152 1 1 36 PRO CG C 28.169 21.916 23.050 1.00 . A A . 36 PRO CG 1 1
20 25153 1 1 36 PRO HA H 27.520 25.040 22.388 1.00 . A A . 36 PRO HA 1 1
20 25154 1 1 36 PRO HB2 H 27.009 22.586 21.381 1.00 . A A . 36 PRO HB2 1 1
20 25155 1 1 36 PRO HB3 H 28.634 23.272 21.462 1.00 . A A . 36 PRO HB3 1 1
20 25156 1 1 36 PRO HD2 H 28.393 22.132 25.162 1.00 . A A . 36 PRO HD2 1 1
20 25157 1 1 36 PRO HD3 H 29.712 22.821 24.215 1.00 . A A . 36 PRO HD3 1 1
20 25158 1 1 36 PRO HG2 H 27.310 21.305 23.292 1.00 . A A . 36 PRO HG2 1 1
20 25159 1 1 36 PRO HG3 H 28.957 21.294 22.653 1.00 . A A . 36 PRO HG3 1 1
20 25160 1 1 36 PRO N N 27.912 23.946 24.170 1.00 . A A . 36 PRO N 1 1
20 25161 1 1 36 PRO O O 25.202 23.229 23.750 1.00 . A A . 36 PRO O 1 1
20 25162 1 1 37 ARG C C 22.962 24.476 20.917 1.00 . A A . 37 ARG C 1 1
20 25163 1 1 37 ARG CA C 23.523 24.767 22.310 1.00 . A A . 37 ARG CA 1 1
20 25164 1 1 37 ARG CB C 22.994 26.114 22.807 1.00 . A A . 37 ARG CB 1 1
20 25165 1 1 37 ARG CD C 22.897 27.670 24.760 1.00 . A A . 37 ARG CD 1 1
20 25166 1 1 37 ARG CG C 23.498 26.367 24.229 1.00 . A A . 37 ARG CG 1 1
20 25167 1 1 37 ARG CZ C 24.053 29.208 26.233 1.00 . A A . 37 ARG CZ 1 1
20 25168 1 1 37 ARG H H 25.453 25.441 21.633 1.00 . A A . 37 ARG H 1 1
20 25169 1 1 37 ARG HA H 23.219 23.986 22.991 1.00 . A A . 37 ARG HA 1 1
20 25170 1 1 37 ARG HB2 H 23.344 26.901 22.154 1.00 . A A . 37 ARG HB2 1 1
20 25171 1 1 37 ARG HB3 H 21.914 26.099 22.805 1.00 . A A . 37 ARG HB3 1 1
20 25172 1 1 37 ARG HD2 H 23.067 28.463 24.048 1.00 . A A . 37 ARG HD2 1 1
20 25173 1 1 37 ARG HD3 H 21.835 27.542 24.909 1.00 . A A . 37 ARG HD3 1 1
20 25174 1 1 37 ARG HE H 23.579 27.359 26.780 1.00 . A A . 37 ARG HE 1 1
20 25175 1 1 37 ARG HG2 H 23.203 25.547 24.866 1.00 . A A . 37 ARG HG2 1 1
20 25176 1 1 37 ARG HG3 H 24.575 26.446 24.220 1.00 . A A . 37 ARG HG3 1 1
20 25177 1 1 37 ARG HH11 H 25.677 28.837 25.124 1.00 . A A . 37 ARG HH11 1 1
20 25178 1 1 37 ARG HH12 H 25.587 30.422 25.815 1.00 . A A . 37 ARG HH12 1 1
20 25179 1 1 37 ARG HH21 H 22.549 29.857 27.384 1.00 . A A . 37 ARG HH21 1 1
20 25180 1 1 37 ARG HH22 H 23.816 30.999 27.094 1.00 . A A . 37 ARG HH22 1 1
20 25181 1 1 37 ARG N N 25.011 24.814 22.242 1.00 . A A . 37 ARG N 1 1
20 25182 1 1 37 ARG NE N 23.540 28.020 26.059 1.00 . A A . 37 ARG NE 1 1
20 25183 1 1 37 ARG NH1 N 25.195 29.513 25.681 1.00 . A A . 37 ARG NH1 1 1
20 25184 1 1 37 ARG NH2 N 23.424 30.090 26.960 1.00 . A A . 37 ARG NH2 1 1
20 25185 1 1 37 ARG O O 23.574 24.786 19.914 1.00 . A A . 37 ARG O 1 1
20 25186 1 1 38 LYS C C 22.283 22.979 18.603 1.00 . A A . 38 LYS C 1 1
20 25187 1 1 38 LYS CA C 21.207 23.570 19.516 1.00 . A A . 38 LYS CA 1 1
20 25188 1 1 38 LYS CB C 20.654 24.850 18.888 1.00 . A A . 38 LYS CB 1 1
20 25189 1 1 38 LYS CD C 19.016 26.717 19.170 1.00 . A A . 38 LYS CD 1 1
20 25190 1 1 38 LYS CE C 17.966 27.327 20.100 1.00 . A A . 38 LYS CE 1 1
20 25191 1 1 38 LYS CG C 19.574 25.438 19.799 1.00 . A A . 38 LYS CG 1 1
20 25192 1 1 38 LYS H H 21.325 23.637 21.665 1.00 . A A . 38 LYS H 1 1
20 25193 1 1 38 LYS HA H 20.409 22.855 19.638 1.00 . A A . 38 LYS HA 1 1
20 25194 1 1 38 LYS HB2 H 21.452 25.567 18.768 1.00 . A A . 38 LYS HB2 1 1
20 25195 1 1 38 LYS HB3 H 20.225 24.624 17.923 1.00 . A A . 38 LYS HB3 1 1
20 25196 1 1 38 LYS HD2 H 19.819 27.424 19.021 1.00 . A A . 38 LYS HD2 1 1
20 25197 1 1 38 LYS HD3 H 18.563 26.481 18.219 1.00 . A A . 38 LYS HD3 1 1
20 25198 1 1 38 LYS HE2 H 17.175 26.610 20.268 1.00 . A A . 38 LYS HE2 1 1
20 25199 1 1 38 LYS HE3 H 18.425 27.584 21.042 1.00 . A A . 38 LYS HE3 1 1
20 25200 1 1 38 LYS HG2 H 18.777 24.720 19.922 1.00 . A A . 38 LYS HG2 1 1
20 25201 1 1 38 LYS HG3 H 20.003 25.669 20.764 1.00 . A A . 38 LYS HG3 1 1
20 25202 1 1 38 LYS HZ1 H 16.778 29.036 20.149 1.00 . A A . 38 LYS HZ1 1 1
20 25203 1 1 38 LYS HZ2 H 16.850 28.289 18.628 1.00 . A A . 38 LYS HZ2 1 1
20 25204 1 1 38 LYS HZ3 H 18.175 29.190 19.194 1.00 . A A . 38 LYS HZ3 1 1
20 25205 1 1 38 LYS N N 21.802 23.881 20.846 1.00 . A A . 38 LYS N 1 1
20 25206 1 1 38 LYS NZ N 17.399 28.553 19.470 1.00 . A A . 38 LYS NZ 1 1
20 25207 1 1 38 LYS O O 23.359 22.629 19.044 1.00 . A A . 38 LYS O 1 1
20 25208 1 1 39 GLY C C 22.314 21.475 15.318 1.00 . A A . 39 GLY C 1 1
20 25209 1 1 39 GLY CA C 23.013 22.300 16.400 1.00 . A A . 39 GLY CA 1 1
20 25210 1 1 39 GLY H H 21.129 23.156 16.997 1.00 . A A . 39 GLY H 1 1
20 25211 1 1 39 GLY HA2 H 23.565 23.105 15.937 1.00 . A A . 39 GLY HA2 1 1
20 25212 1 1 39 GLY HA3 H 23.695 21.668 16.950 1.00 . A A . 39 GLY HA3 1 1
20 25213 1 1 39 GLY N N 22.002 22.867 17.335 1.00 . A A . 39 GLY N 1 1
20 25214 1 1 39 GLY O O 22.328 20.260 15.344 1.00 . A A . 39 GLY O 1 1
20 25215 1 1 40 ASN C C 22.053 20.914 12.248 1.00 . A A . 40 ASN C 1 1
20 25216 1 1 40 ASN CA C 21.017 21.374 13.275 1.00 . A A . 40 ASN CA 1 1
20 25217 1 1 40 ASN CB C 19.994 22.287 12.596 1.00 . A A . 40 ASN CB 1 1
20 25218 1 1 40 ASN CG C 19.021 21.440 11.776 1.00 . A A . 40 ASN CG 1 1
20 25219 1 1 40 ASN H H 21.712 23.103 14.355 1.00 . A A . 40 ASN H 1 1
20 25220 1 1 40 ASN HA H 20.514 20.514 13.691 1.00 . A A . 40 ASN HA 1 1
20 25221 1 1 40 ASN HB2 H 19.449 22.837 13.349 1.00 . A A . 40 ASN HB2 1 1
20 25222 1 1 40 ASN HB3 H 20.507 22.979 11.945 1.00 . A A . 40 ASN HB3 1 1
20 25223 1 1 40 ASN HD21 H 18.250 22.999 10.818 1.00 . A A . 40 ASN HD21 1 1
20 25224 1 1 40 ASN HD22 H 17.596 21.491 10.393 1.00 . A A . 40 ASN HD22 1 1
20 25225 1 1 40 ASN N N 21.708 22.123 14.361 1.00 . A A . 40 ASN N 1 1
20 25226 1 1 40 ASN ND2 N 18.223 22.025 10.925 1.00 . A A . 40 ASN ND2 1 1
20 25227 1 1 40 ASN O O 22.710 21.716 11.616 1.00 . A A . 40 ASN O 1 1
20 25228 1 1 40 ASN OD1 O 18.986 20.233 11.909 1.00 . A A . 40 ASN OD1 1 1
20 25229 1 1 41 THR C C 22.677 19.293 9.674 1.00 . A A . 41 THR C 1 1
20 25230 1 1 41 THR CA C 23.212 19.122 11.098 1.00 . A A . 41 THR CA 1 1
20 25231 1 1 41 THR CB C 23.482 17.639 11.367 1.00 . A A . 41 THR CB 1 1
20 25232 1 1 41 THR CG2 C 24.589 17.139 10.438 1.00 . A A . 41 THR CG2 1 1
20 25233 1 1 41 THR H H 21.676 18.997 12.604 1.00 . A A . 41 THR H 1 1
20 25234 1 1 41 THR HA H 24.132 19.677 11.205 1.00 . A A . 41 THR HA 1 1
20 25235 1 1 41 THR HB H 22.582 17.071 11.187 1.00 . A A . 41 THR HB 1 1
20 25236 1 1 41 THR HG1 H 24.676 18.000 12.860 1.00 . A A . 41 THR HG1 1 1
20 25237 1 1 41 THR HG21 H 24.531 17.663 9.495 1.00 . A A . 41 THR HG21 1 1
20 25238 1 1 41 THR HG22 H 24.466 16.080 10.269 1.00 . A A . 41 THR HG22 1 1
20 25239 1 1 41 THR HG23 H 25.551 17.322 10.892 1.00 . A A . 41 THR HG23 1 1
20 25240 1 1 41 THR N N 22.211 19.629 12.080 1.00 . A A . 41 THR N 1 1
20 25241 1 1 41 THR O O 21.485 19.261 9.439 1.00 . A A . 41 THR O 1 1
20 25242 1 1 41 THR OG1 O 23.886 17.472 12.719 1.00 . A A . 41 THR OG1 1 1
20 25243 1 1 42 LEU C C 23.826 18.634 6.421 1.00 . A A . 42 LEU C 1 1
20 25244 1 1 42 LEU CA C 23.099 19.642 7.312 1.00 . A A . 42 LEU CA 1 1
20 25245 1 1 42 LEU CB C 23.424 21.060 6.835 1.00 . A A . 42 LEU CB 1 1
20 25246 1 1 42 LEU CD1 C 23.474 22.616 8.786 1.00 . A A . 42 LEU CD1 1 1
20 25247 1 1 42 LEU CD2 C 22.181 23.223 6.739 1.00 . A A . 42 LEU CD2 1 1
20 25248 1 1 42 LEU CG C 22.613 22.071 7.646 1.00 . A A . 42 LEU CG 1 1
20 25249 1 1 42 LEU H H 24.508 19.493 8.933 1.00 . A A . 42 LEU H 1 1
20 25250 1 1 42 LEU HA H 22.034 19.476 7.250 1.00 . A A . 42 LEU HA 1 1
20 25251 1 1 42 LEU HB2 H 24.478 21.252 6.973 1.00 . A A . 42 LEU HB2 1 1
20 25252 1 1 42 LEU HB3 H 23.174 21.154 5.789 1.00 . A A . 42 LEU HB3 1 1
20 25253 1 1 42 LEU HD11 H 24.510 22.631 8.478 1.00 . A A . 42 LEU HD11 1 1
20 25254 1 1 42 LEU HD12 H 23.365 21.985 9.653 1.00 . A A . 42 LEU HD12 1 1
20 25255 1 1 42 LEU HD13 H 23.157 23.619 9.028 1.00 . A A . 42 LEU HD13 1 1
20 25256 1 1 42 LEU HD21 H 22.121 22.875 5.718 1.00 . A A . 42 LEU HD21 1 1
20 25257 1 1 42 LEU HD22 H 22.904 24.023 6.804 1.00 . A A . 42 LEU HD22 1 1
20 25258 1 1 42 LEU HD23 H 21.213 23.586 7.052 1.00 . A A . 42 LEU HD23 1 1
20 25259 1 1 42 LEU HG H 21.739 21.586 8.056 1.00 . A A . 42 LEU HG 1 1
20 25260 1 1 42 LEU N N 23.552 19.473 8.722 1.00 . A A . 42 LEU N 1 1
20 25261 1 1 42 LEU O O 24.965 18.287 6.665 1.00 . A A . 42 LEU O 1 1
20 25262 1 1 43 TYR C C 24.302 17.885 3.212 1.00 . A A . 43 TYR C 1 1
20 25263 1 1 43 TYR CA C 23.842 17.177 4.487 1.00 . A A . 43 TYR CA 1 1
20 25264 1 1 43 TYR CB C 22.852 16.068 4.125 1.00 . A A . 43 TYR CB 1 1
20 25265 1 1 43 TYR CD1 C 24.322 14.126 3.479 1.00 . A A . 43 TYR CD1 1 1
20 25266 1 1 43 TYR CD2 C 23.195 15.368 1.728 1.00 . A A . 43 TYR CD2 1 1
20 25267 1 1 43 TYR CE1 C 24.898 13.288 2.515 1.00 . A A . 43 TYR CE1 1 1
20 25268 1 1 43 TYR CE2 C 23.771 14.532 0.764 1.00 . A A . 43 TYR CE2 1 1
20 25269 1 1 43 TYR CG C 23.471 15.165 3.085 1.00 . A A . 43 TYR CG 1 1
20 25270 1 1 43 TYR CZ C 24.622 13.492 1.158 1.00 . A A . 43 TYR CZ 1 1
20 25271 1 1 43 TYR H H 22.263 18.455 5.210 1.00 . A A . 43 TYR H 1 1
20 25272 1 1 43 TYR HA H 24.696 16.747 4.988 1.00 . A A . 43 TYR HA 1 1
20 25273 1 1 43 TYR HB2 H 22.616 15.493 5.008 1.00 . A A . 43 TYR HB2 1 1
20 25274 1 1 43 TYR HB3 H 21.948 16.507 3.729 1.00 . A A . 43 TYR HB3 1 1
20 25275 1 1 43 TYR HD1 H 24.535 13.969 4.526 1.00 . A A . 43 TYR HD1 1 1
20 25276 1 1 43 TYR HD2 H 22.539 16.170 1.425 1.00 . A A . 43 TYR HD2 1 1
20 25277 1 1 43 TYR HE1 H 25.554 12.486 2.819 1.00 . A A . 43 TYR HE1 1 1
20 25278 1 1 43 TYR HE2 H 23.559 14.689 -0.283 1.00 . A A . 43 TYR HE2 1 1
20 25279 1 1 43 TYR HH H 24.662 12.729 -0.592 1.00 . A A . 43 TYR HH 1 1
20 25280 1 1 43 TYR N N 23.181 18.162 5.390 1.00 . A A . 43 TYR N 1 1
20 25281 1 1 43 TYR O O 23.501 18.372 2.437 1.00 . A A . 43 TYR O 1 1
20 25282 1 1 43 TYR OH O 25.190 12.668 0.208 1.00 . A A . 43 TYR OH 1 1
20 25283 1 1 44 VAL C C 26.746 17.576 0.842 1.00 . A A . 44 VAL C 1 1
20 25284 1 1 44 VAL CA C 26.097 18.615 1.758 1.00 . A A . 44 VAL CA 1 1
20 25285 1 1 44 VAL CB C 27.134 19.670 2.149 1.00 . A A . 44 VAL CB 1 1
20 25286 1 1 44 VAL CG1 C 27.575 20.439 0.902 1.00 . A A . 44 VAL CG1 1 1
20 25287 1 1 44 VAL CG2 C 26.518 20.643 3.156 1.00 . A A . 44 VAL CG2 1 1
20 25288 1 1 44 VAL H H 26.213 17.541 3.621 1.00 . A A . 44 VAL H 1 1
20 25289 1 1 44 VAL HA H 25.277 19.091 1.240 1.00 . A A . 44 VAL HA 1 1
20 25290 1 1 44 VAL HB H 27.990 19.185 2.594 1.00 . A A . 44 VAL HB 1 1
20 25291 1 1 44 VAL HG11 H 27.750 19.743 0.095 1.00 . A A . 44 VAL HG11 1 1
20 25292 1 1 44 VAL HG12 H 28.484 20.980 1.116 1.00 . A A . 44 VAL HG12 1 1
20 25293 1 1 44 VAL HG13 H 26.800 21.134 0.615 1.00 . A A . 44 VAL HG13 1 1
20 25294 1 1 44 VAL HG21 H 25.914 20.095 3.864 1.00 . A A . 44 VAL HG21 1 1
20 25295 1 1 44 VAL HG22 H 25.899 21.359 2.634 1.00 . A A . 44 VAL HG22 1 1
20 25296 1 1 44 VAL HG23 H 27.305 21.164 3.681 1.00 . A A . 44 VAL HG23 1 1
20 25297 1 1 44 VAL N N 25.585 17.942 2.985 1.00 . A A . 44 VAL N 1 1
20 25298 1 1 44 VAL O O 27.369 16.638 1.297 1.00 . A A . 44 VAL O 1 1
20 25299 1 1 45 TYR C C 27.884 17.497 -2.542 1.00 . A A . 45 TYR C 1 1
20 25300 1 1 45 TYR CA C 27.214 16.751 -1.386 1.00 . A A . 45 TYR CA 1 1
20 25301 1 1 45 TYR CB C 26.126 15.829 -1.938 1.00 . A A . 45 TYR CB 1 1
20 25302 1 1 45 TYR CD1 C 27.249 13.606 -2.320 1.00 . A A . 45 TYR CD1 1 1
20 25303 1 1 45 TYR CD2 C 26.839 15.047 -4.226 1.00 . A A . 45 TYR CD2 1 1
20 25304 1 1 45 TYR CE1 C 27.832 12.654 -3.165 1.00 . A A . 45 TYR CE1 1 1
20 25305 1 1 45 TYR CE2 C 27.423 14.096 -5.071 1.00 . A A . 45 TYR CE2 1 1
20 25306 1 1 45 TYR CG C 26.753 14.802 -2.850 1.00 . A A . 45 TYR CG 1 1
20 25307 1 1 45 TYR CZ C 27.919 12.899 -4.541 1.00 . A A . 45 TYR CZ 1 1
20 25308 1 1 45 TYR H H 26.097 18.496 -0.794 1.00 . A A . 45 TYR H 1 1
20 25309 1 1 45 TYR HA H 27.952 16.162 -0.863 1.00 . A A . 45 TYR HA 1 1
20 25310 1 1 45 TYR HB2 H 25.628 15.329 -1.120 1.00 . A A . 45 TYR HB2 1 1
20 25311 1 1 45 TYR HB3 H 25.407 16.413 -2.494 1.00 . A A . 45 TYR HB3 1 1
20 25312 1 1 45 TYR HD1 H 27.182 13.416 -1.259 1.00 . A A . 45 TYR HD1 1 1
20 25313 1 1 45 TYR HD2 H 26.457 15.971 -4.635 1.00 . A A . 45 TYR HD2 1 1
20 25314 1 1 45 TYR HE1 H 28.214 11.731 -2.757 1.00 . A A . 45 TYR HE1 1 1
20 25315 1 1 45 TYR HE2 H 27.490 14.286 -6.132 1.00 . A A . 45 TYR HE2 1 1
20 25316 1 1 45 TYR HH H 27.839 11.282 -5.553 1.00 . A A . 45 TYR HH 1 1
20 25317 1 1 45 TYR N N 26.604 17.733 -0.446 1.00 . A A . 45 TYR N 1 1
20 25318 1 1 45 TYR O O 27.397 18.509 -3.006 1.00 . A A . 45 TYR O 1 1
20 25319 1 1 45 TYR OH O 28.493 11.961 -5.375 1.00 . A A . 45 TYR OH 1 1
20 25320 1 1 46 GLY C C 31.108 17.112 -4.287 1.00 . A A . 46 GLY C 1 1
20 25321 1 1 46 GLY CA C 29.697 17.687 -4.138 1.00 . A A . 46 GLY CA 1 1
20 25322 1 1 46 GLY H H 29.374 16.188 -2.624 1.00 . A A . 46 GLY H 1 1
20 25323 1 1 46 GLY HA2 H 29.146 17.528 -5.052 1.00 . A A . 46 GLY HA2 1 1
20 25324 1 1 46 GLY HA3 H 29.760 18.745 -3.935 1.00 . A A . 46 GLY HA3 1 1
20 25325 1 1 46 GLY N N 28.998 17.005 -3.012 1.00 . A A . 46 GLY N 1 1
20 25326 1 1 46 GLY O O 31.481 16.173 -3.612 1.00 . A A . 46 GLY O 1 1
20 25327 1 1 47 GLU C C 34.282 18.156 -4.780 1.00 . A A . 47 GLU C 1 1
20 25328 1 1 47 GLU CA C 33.280 17.155 -5.360 1.00 . A A . 47 GLU CA 1 1
20 25329 1 1 47 GLU CB C 33.552 16.968 -6.855 1.00 . A A . 47 GLU CB 1 1
20 25330 1 1 47 GLU CD C 32.799 15.805 -8.934 1.00 . A A . 47 GLU CD 1 1
20 25331 1 1 47 GLU CG C 32.509 16.019 -7.447 1.00 . A A . 47 GLU CG 1 1
20 25332 1 1 47 GLU H H 31.574 18.426 -5.701 1.00 . A A . 47 GLU H 1 1
20 25333 1 1 47 GLU HA H 33.387 16.206 -4.854 1.00 . A A . 47 GLU HA 1 1
20 25334 1 1 47 GLU HB2 H 33.495 17.924 -7.353 1.00 . A A . 47 GLU HB2 1 1
20 25335 1 1 47 GLU HB3 H 34.538 16.549 -6.991 1.00 . A A . 47 GLU HB3 1 1
20 25336 1 1 47 GLU HG2 H 32.551 15.071 -6.932 1.00 . A A . 47 GLU HG2 1 1
20 25337 1 1 47 GLU HG3 H 31.525 16.449 -7.331 1.00 . A A . 47 GLU HG3 1 1
20 25338 1 1 47 GLU N N 31.895 17.669 -5.168 1.00 . A A . 47 GLU N 1 1
20 25339 1 1 47 GLU O O 33.984 19.322 -4.616 1.00 . A A . 47 GLU O 1 1
20 25340 1 1 47 GLU OE1 O 33.630 16.524 -9.465 1.00 . A A . 47 GLU OE1 1 1
20 25341 1 1 47 GLU OE2 O 32.186 14.926 -9.517 1.00 . A A . 47 GLU OE2 1 1
20 25342 1 1 48 ASP C C 35.835 19.523 -2.838 1.00 . A A . 48 ASP C 1 1
20 25343 1 1 48 ASP CA C 36.488 18.635 -3.900 1.00 . A A . 48 ASP CA 1 1
20 25344 1 1 48 ASP CB C 37.061 19.510 -5.015 1.00 . A A . 48 ASP CB 1 1
20 25345 1 1 48 ASP CG C 37.622 18.618 -6.123 1.00 . A A . 48 ASP CG 1 1
20 25346 1 1 48 ASP H H 35.689 16.764 -4.609 1.00 . A A . 48 ASP H 1 1
20 25347 1 1 48 ASP HA H 37.283 18.060 -3.448 1.00 . A A . 48 ASP HA 1 1
20 25348 1 1 48 ASP HB2 H 36.281 20.139 -5.418 1.00 . A A . 48 ASP HB2 1 1
20 25349 1 1 48 ASP HB3 H 37.852 20.130 -4.617 1.00 . A A . 48 ASP HB3 1 1
20 25350 1 1 48 ASP N N 35.468 17.710 -4.469 1.00 . A A . 48 ASP N 1 1
20 25351 1 1 48 ASP O O 36.033 20.721 -2.810 1.00 . A A . 48 ASP O 1 1
20 25352 1 1 48 ASP OD1 O 37.883 17.459 -5.848 1.00 . A A . 48 ASP OD1 1 1
20 25353 1 1 48 ASP OD2 O 37.779 19.109 -7.229 1.00 . A A . 48 ASP OD2 1 1
20 25354 1 1 49 MET C C 35.345 19.921 0.281 1.00 . A A . 49 MET C 1 1
20 25355 1 1 49 MET CA C 34.394 19.757 -0.905 1.00 . A A . 49 MET CA 1 1
20 25356 1 1 49 MET CB C 33.119 19.052 -0.442 1.00 . A A . 49 MET CB 1 1
20 25357 1 1 49 MET CE C 30.131 18.369 -0.120 1.00 . A A . 49 MET CE 1 1
20 25358 1 1 49 MET CG C 32.367 18.499 -1.654 1.00 . A A . 49 MET CG 1 1
20 25359 1 1 49 MET H H 34.910 17.977 -2.002 1.00 . A A . 49 MET H 1 1
20 25360 1 1 49 MET HA H 34.143 20.729 -1.302 1.00 . A A . 49 MET HA 1 1
20 25361 1 1 49 MET HB2 H 33.379 18.240 0.221 1.00 . A A . 49 MET HB2 1 1
20 25362 1 1 49 MET HB3 H 32.489 19.756 0.082 1.00 . A A . 49 MET HB3 1 1
20 25363 1 1 49 MET HE1 H 30.343 19.394 -0.391 1.00 . A A . 49 MET HE1 1 1
20 25364 1 1 49 MET HE2 H 30.340 18.218 0.930 1.00 . A A . 49 MET HE2 1 1
20 25365 1 1 49 MET HE3 H 29.091 18.158 -0.311 1.00 . A A . 49 MET HE3 1 1
20 25366 1 1 49 MET HG2 H 31.849 19.304 -2.154 1.00 . A A . 49 MET HG2 1 1
20 25367 1 1 49 MET HG3 H 33.069 18.043 -2.336 1.00 . A A . 49 MET HG3 1 1
20 25368 1 1 49 MET N N 35.057 18.945 -1.964 1.00 . A A . 49 MET N 1 1
20 25369 1 1 49 MET O O 35.935 18.969 0.752 1.00 . A A . 49 MET O 1 1
20 25370 1 1 49 MET SD S 31.167 17.260 -1.105 1.00 . A A . 49 MET SD 1 1
20 25371 1 1 50 THR C C 35.613 21.954 3.086 1.00 . A A . 50 THR C 1 1
20 25372 1 1 50 THR CA C 36.405 21.344 1.929 1.00 . A A . 50 THR CA 1 1
20 25373 1 1 50 THR CB C 37.529 22.300 1.520 1.00 . A A . 50 THR CB 1 1
20 25374 1 1 50 THR CG2 C 38.737 21.493 1.041 1.00 . A A . 50 THR CG2 1 1
20 25375 1 1 50 THR H H 35.008 21.874 0.378 1.00 . A A . 50 THR H 1 1
20 25376 1 1 50 THR HA H 36.830 20.402 2.241 1.00 . A A . 50 THR HA 1 1
20 25377 1 1 50 THR HB H 37.817 22.901 2.367 1.00 . A A . 50 THR HB 1 1
20 25378 1 1 50 THR HG1 H 37.282 22.717 -0.364 1.00 . A A . 50 THR HG1 1 1
20 25379 1 1 50 THR HG21 H 38.500 20.439 1.070 1.00 . A A . 50 THR HG21 1 1
20 25380 1 1 50 THR HG22 H 39.580 21.690 1.686 1.00 . A A . 50 THR HG22 1 1
20 25381 1 1 50 THR HG23 H 38.983 21.779 0.029 1.00 . A A . 50 THR HG23 1 1
20 25382 1 1 50 THR N N 35.495 21.121 0.771 1.00 . A A . 50 THR N 1 1
20 25383 1 1 50 THR O O 34.552 22.516 2.896 1.00 . A A . 50 THR O 1 1
20 25384 1 1 50 THR OG1 O 37.074 23.143 0.471 1.00 . A A . 50 THR OG1 1 1
20 25385 1 1 51 PRO C C 35.521 23.907 5.531 1.00 . A A . 51 PRO C 1 1
20 25386 1 1 51 PRO CA C 35.488 22.377 5.511 1.00 . A A . 51 PRO CA 1 1
20 25387 1 1 51 PRO CB C 36.328 21.820 6.660 1.00 . A A . 51 PRO CB 1 1
20 25388 1 1 51 PRO CD C 37.419 21.174 4.627 1.00 . A A . 51 PRO CD 1 1
20 25389 1 1 51 PRO CG C 37.668 21.567 6.057 1.00 . A A . 51 PRO CG 1 1
20 25390 1 1 51 PRO HA H 34.472 22.031 5.615 1.00 . A A . 51 PRO HA 1 1
20 25391 1 1 51 PRO HB2 H 36.379 22.546 7.457 1.00 . A A . 51 PRO HB2 1 1
20 25392 1 1 51 PRO HB3 H 35.880 20.909 7.027 1.00 . A A . 51 PRO HB3 1 1
20 25393 1 1 51 PRO HD2 H 38.217 21.530 3.992 1.00 . A A . 51 PRO HD2 1 1
20 25394 1 1 51 PRO HD3 H 37.340 20.100 4.539 1.00 . A A . 51 PRO HD3 1 1
20 25395 1 1 51 PRO HG2 H 38.266 22.466 6.108 1.00 . A A . 51 PRO HG2 1 1
20 25396 1 1 51 PRO HG3 H 38.164 20.770 6.591 1.00 . A A . 51 PRO HG3 1 1
20 25397 1 1 51 PRO N N 36.143 21.838 4.313 1.00 . A A . 51 PRO N 1 1
20 25398 1 1 51 PRO O O 34.547 24.555 5.856 1.00 . A A . 51 PRO O 1 1
20 25399 1 1 52 THR C C 35.776 26.534 4.116 1.00 . A A . 52 THR C 1 1
20 25400 1 1 52 THR CA C 36.729 25.974 5.173 1.00 . A A . 52 THR CA 1 1
20 25401 1 1 52 THR CB C 38.163 26.395 4.843 1.00 . A A . 52 THR CB 1 1
20 25402 1 1 52 THR CG2 C 38.284 27.917 4.933 1.00 . A A . 52 THR CG2 1 1
20 25403 1 1 52 THR H H 37.409 23.947 4.918 1.00 . A A . 52 THR H 1 1
20 25404 1 1 52 THR HA H 36.455 26.359 6.145 1.00 . A A . 52 THR HA 1 1
20 25405 1 1 52 THR HB H 38.410 26.079 3.841 1.00 . A A . 52 THR HB 1 1
20 25406 1 1 52 THR HG1 H 39.880 25.606 5.306 1.00 . A A . 52 THR HG1 1 1
20 25407 1 1 52 THR HG21 H 39.327 28.197 4.910 1.00 . A A . 52 THR HG21 1 1
20 25408 1 1 52 THR HG22 H 37.841 28.259 5.857 1.00 . A A . 52 THR HG22 1 1
20 25409 1 1 52 THR HG23 H 37.770 28.370 4.098 1.00 . A A . 52 THR HG23 1 1
20 25410 1 1 52 THR N N 36.636 24.488 5.180 1.00 . A A . 52 THR N 1 1
20 25411 1 1 52 THR O O 35.024 27.454 4.367 1.00 . A A . 52 THR O 1 1
20 25412 1 1 52 THR OG1 O 39.057 25.791 5.767 1.00 . A A . 52 THR OG1 1 1
20 25413 1 1 53 LEU C C 33.447 26.388 2.341 1.00 . A A . 53 LEU C 1 1
20 25414 1 1 53 LEU CA C 34.895 26.479 1.860 1.00 . A A . 53 LEU CA 1 1
20 25415 1 1 53 LEU CB C 35.072 25.619 0.606 1.00 . A A . 53 LEU CB 1 1
20 25416 1 1 53 LEU CD1 C 35.022 27.395 -1.152 1.00 . A A . 53 LEU CD1 1 1
20 25417 1 1 53 LEU CD2 C 34.026 25.150 -1.614 1.00 . A A . 53 LEU CD2 1 1
20 25418 1 1 53 LEU CG C 34.257 26.218 -0.543 1.00 . A A . 53 LEU CG 1 1
20 25419 1 1 53 LEU H H 36.414 25.239 2.751 1.00 . A A . 53 LEU H 1 1
20 25420 1 1 53 LEU HA H 35.137 27.506 1.630 1.00 . A A . 53 LEU HA 1 1
20 25421 1 1 53 LEU HB2 H 36.116 25.594 0.331 1.00 . A A . 53 LEU HB2 1 1
20 25422 1 1 53 LEU HB3 H 34.728 24.616 0.806 1.00 . A A . 53 LEU HB3 1 1
20 25423 1 1 53 LEU HD11 H 34.405 27.880 -1.894 1.00 . A A . 53 LEU HD11 1 1
20 25424 1 1 53 LEU HD12 H 35.928 27.034 -1.617 1.00 . A A . 53 LEU HD12 1 1
20 25425 1 1 53 LEU HD13 H 35.273 28.102 -0.376 1.00 . A A . 53 LEU HD13 1 1
20 25426 1 1 53 LEU HD21 H 34.975 24.841 -2.024 1.00 . A A . 53 LEU HD21 1 1
20 25427 1 1 53 LEU HD22 H 33.408 25.558 -2.401 1.00 . A A . 53 LEU HD22 1 1
20 25428 1 1 53 LEU HD23 H 33.529 24.299 -1.171 1.00 . A A . 53 LEU HD23 1 1
20 25429 1 1 53 LEU HG H 33.305 26.564 -0.166 1.00 . A A . 53 LEU HG 1 1
20 25430 1 1 53 LEU N N 35.802 25.982 2.933 1.00 . A A . 53 LEU N 1 1
20 25431 1 1 53 LEU O O 32.705 27.349 2.292 1.00 . A A . 53 LEU O 1 1
20 25432 1 1 54 LEU C C 31.387 26.109 4.414 1.00 . A A . 54 LEU C 1 1
20 25433 1 1 54 LEU CA C 31.642 25.091 3.301 1.00 . A A . 54 LEU CA 1 1
20 25434 1 1 54 LEU CB C 31.440 23.675 3.845 1.00 . A A . 54 LEU CB 1 1
20 25435 1 1 54 LEU CD1 C 32.266 21.387 3.272 1.00 . A A . 54 LEU CD1 1 1
20 25436 1 1 54 LEU CD2 C 30.272 22.324 2.097 1.00 . A A . 54 LEU CD2 1 1
20 25437 1 1 54 LEU CG C 31.630 22.661 2.714 1.00 . A A . 54 LEU CG 1 1
20 25438 1 1 54 LEU H H 33.656 24.479 2.846 1.00 . A A . 54 LEU H 1 1
20 25439 1 1 54 LEU HA H 30.954 25.266 2.487 1.00 . A A . 54 LEU HA 1 1
20 25440 1 1 54 LEU HB2 H 32.162 23.483 4.625 1.00 . A A . 54 LEU HB2 1 1
20 25441 1 1 54 LEU HB3 H 30.442 23.582 4.247 1.00 . A A . 54 LEU HB3 1 1
20 25442 1 1 54 LEU HD11 H 31.511 20.620 3.371 1.00 . A A . 54 LEU HD11 1 1
20 25443 1 1 54 LEU HD12 H 32.697 21.594 4.241 1.00 . A A . 54 LEU HD12 1 1
20 25444 1 1 54 LEU HD13 H 33.039 21.046 2.600 1.00 . A A . 54 LEU HD13 1 1
20 25445 1 1 54 LEU HD21 H 30.402 22.076 1.054 1.00 . A A . 54 LEU HD21 1 1
20 25446 1 1 54 LEU HD22 H 29.615 23.178 2.185 1.00 . A A . 54 LEU HD22 1 1
20 25447 1 1 54 LEU HD23 H 29.840 21.482 2.617 1.00 . A A . 54 LEU HD23 1 1
20 25448 1 1 54 LEU HG H 32.275 23.084 1.958 1.00 . A A . 54 LEU HG 1 1
20 25449 1 1 54 LEU N N 33.041 25.240 2.811 1.00 . A A . 54 LEU N 1 1
20 25450 1 1 54 LEU O O 30.377 26.784 4.433 1.00 . A A . 54 LEU O 1 1
20 25451 1 1 55 ARG C C 31.714 28.563 5.865 1.00 . A A . 55 ARG C 1 1
20 25452 1 1 55 ARG CA C 32.113 27.206 6.449 1.00 . A A . 55 ARG CA 1 1
20 25453 1 1 55 ARG CB C 33.425 27.350 7.224 1.00 . A A . 55 ARG CB 1 1
20 25454 1 1 55 ARG CD C 34.503 28.342 9.246 1.00 . A A . 55 ARG CD 1 1
20 25455 1 1 55 ARG CG C 33.196 28.223 8.461 1.00 . A A . 55 ARG CG 1 1
20 25456 1 1 55 ARG CZ C 33.704 30.339 10.360 1.00 . A A . 55 ARG CZ 1 1
20 25457 1 1 55 ARG H H 33.109 25.677 5.304 1.00 . A A . 55 ARG H 1 1
20 25458 1 1 55 ARG HA H 31.337 26.856 7.113 1.00 . A A . 55 ARG HA 1 1
20 25459 1 1 55 ARG HB2 H 33.770 26.374 7.532 1.00 . A A . 55 ARG HB2 1 1
20 25460 1 1 55 ARG HB3 H 34.168 27.812 6.591 1.00 . A A . 55 ARG HB3 1 1
20 25461 1 1 55 ARG HD2 H 34.839 27.359 9.538 1.00 . A A . 55 ARG HD2 1 1
20 25462 1 1 55 ARG HD3 H 35.254 28.809 8.626 1.00 . A A . 55 ARG HD3 1 1
20 25463 1 1 55 ARG HE H 34.565 28.843 11.341 1.00 . A A . 55 ARG HE 1 1
20 25464 1 1 55 ARG HG2 H 32.868 29.204 8.153 1.00 . A A . 55 ARG HG2 1 1
20 25465 1 1 55 ARG HG3 H 32.440 27.770 9.085 1.00 . A A . 55 ARG HG3 1 1
20 25466 1 1 55 ARG HH11 H 35.390 31.298 9.866 1.00 . A A . 55 ARG HH11 1 1
20 25467 1 1 55 ARG HH12 H 33.967 32.282 9.957 1.00 . A A . 55 ARG HH12 1 1
20 25468 1 1 55 ARG HH21 H 31.884 29.652 10.831 1.00 . A A . 55 ARG HH21 1 1
20 25469 1 1 55 ARG HH22 H 31.982 31.350 10.504 1.00 . A A . 55 ARG HH22 1 1
20 25470 1 1 55 ARG N N 32.299 26.228 5.340 1.00 . A A . 55 ARG N 1 1
20 25471 1 1 55 ARG NE N 34.279 29.173 10.463 1.00 . A A . 55 ARG NE 1 1
20 25472 1 1 55 ARG NH1 N 34.409 31.388 10.036 1.00 . A A . 55 ARG NH1 1 1
20 25473 1 1 55 ARG NH2 N 32.424 30.456 10.582 1.00 . A A . 55 ARG NH2 1 1
20 25474 1 1 55 ARG O O 30.924 29.287 6.437 1.00 . A A . 55 ARG O 1 1
20 25475 1 1 56 GLY C C 30.487 30.147 3.539 1.00 . A A . 56 GLY C 1 1
20 25476 1 1 56 GLY CA C 31.905 30.218 4.108 1.00 . A A . 56 GLY CA 1 1
20 25477 1 1 56 GLY H H 32.889 28.311 4.285 1.00 . A A . 56 GLY H 1 1
20 25478 1 1 56 GLY HA2 H 31.954 30.997 4.855 1.00 . A A . 56 GLY HA2 1 1
20 25479 1 1 56 GLY HA3 H 32.602 30.437 3.313 1.00 . A A . 56 GLY HA3 1 1
20 25480 1 1 56 GLY N N 32.255 28.911 4.730 1.00 . A A . 56 GLY N 1 1
20 25481 1 1 56 GLY O O 29.742 31.105 3.580 1.00 . A A . 56 GLY O 1 1
20 25482 1 1 57 ALA C C 27.716 28.853 3.578 1.00 . A A . 57 ALA C 1 1
20 25483 1 1 57 ALA CA C 28.737 28.882 2.439 1.00 . A A . 57 ALA CA 1 1
20 25484 1 1 57 ALA CB C 28.642 27.583 1.635 1.00 . A A . 57 ALA CB 1 1
20 25485 1 1 57 ALA H H 30.724 28.254 2.987 1.00 . A A . 57 ALA H 1 1
20 25486 1 1 57 ALA HA H 28.532 29.723 1.792 1.00 . A A . 57 ALA HA 1 1
20 25487 1 1 57 ALA HB1 H 28.414 27.814 0.605 1.00 . A A . 57 ALA HB1 1 1
20 25488 1 1 57 ALA HB2 H 27.861 26.962 2.047 1.00 . A A . 57 ALA HB2 1 1
20 25489 1 1 57 ALA HB3 H 29.585 27.059 1.685 1.00 . A A . 57 ALA HB3 1 1
20 25490 1 1 57 ALA N N 30.107 29.016 3.009 1.00 . A A . 57 ALA N 1 1
20 25491 1 1 57 ALA O O 26.574 29.231 3.412 1.00 . A A . 57 ALA O 1 1
20 25492 1 1 58 PHE C C 27.631 29.344 6.963 1.00 . A A . 58 PHE C 1 1
20 25493 1 1 58 PHE CA C 27.178 28.352 5.887 1.00 . A A . 58 PHE CA 1 1
20 25494 1 1 58 PHE CB C 27.169 26.939 6.473 1.00 . A A . 58 PHE CB 1 1
20 25495 1 1 58 PHE CD1 C 27.460 25.541 4.393 1.00 . A A . 58 PHE CD1 1 1
20 25496 1 1 58 PHE CD2 C 25.327 25.488 5.547 1.00 . A A . 58 PHE CD2 1 1
20 25497 1 1 58 PHE CE1 C 26.969 24.638 3.444 1.00 . A A . 58 PHE CE1 1 1
20 25498 1 1 58 PHE CE2 C 24.836 24.583 4.597 1.00 . A A . 58 PHE CE2 1 1
20 25499 1 1 58 PHE CG C 26.639 25.966 5.446 1.00 . A A . 58 PHE CG 1 1
20 25500 1 1 58 PHE CZ C 25.656 24.159 3.545 1.00 . A A . 58 PHE CZ 1 1
20 25501 1 1 58 PHE H H 29.048 28.107 4.847 1.00 . A A . 58 PHE H 1 1
20 25502 1 1 58 PHE HA H 26.185 28.612 5.553 1.00 . A A . 58 PHE HA 1 1
20 25503 1 1 58 PHE HB2 H 28.175 26.658 6.748 1.00 . A A . 58 PHE HB2 1 1
20 25504 1 1 58 PHE HB3 H 26.539 26.916 7.349 1.00 . A A . 58 PHE HB3 1 1
20 25505 1 1 58 PHE HD1 H 28.470 25.910 4.315 1.00 . A A . 58 PHE HD1 1 1
20 25506 1 1 58 PHE HD2 H 24.694 25.814 6.358 1.00 . A A . 58 PHE HD2 1 1
20 25507 1 1 58 PHE HE1 H 27.601 24.310 2.632 1.00 . A A . 58 PHE HE1 1 1
20 25508 1 1 58 PHE HE2 H 23.824 24.214 4.676 1.00 . A A . 58 PHE HE2 1 1
20 25509 1 1 58 PHE HZ H 25.278 23.461 2.812 1.00 . A A . 58 PHE HZ 1 1
20 25510 1 1 58 PHE N N 28.122 28.406 4.735 1.00 . A A . 58 PHE N 1 1
20 25511 1 1 58 PHE O O 27.117 29.358 8.064 1.00 . A A . 58 PHE O 1 1
20 25512 1 1 59 SER C C 28.076 32.289 7.818 1.00 . A A . 59 SER C 1 1
20 25513 1 1 59 SER CA C 29.089 31.151 7.661 1.00 . A A . 59 SER CA 1 1
20 25514 1 1 59 SER CB C 30.429 31.724 7.197 1.00 . A A . 59 SER CB 1 1
20 25515 1 1 59 SER H H 29.002 30.135 5.764 1.00 . A A . 59 SER H 1 1
20 25516 1 1 59 SER HA H 29.222 30.656 8.613 1.00 . A A . 59 SER HA 1 1
20 25517 1 1 59 SER HB2 H 31.236 31.161 7.644 1.00 . A A . 59 SER HB2 1 1
20 25518 1 1 59 SER HB3 H 30.496 31.656 6.121 1.00 . A A . 59 SER HB3 1 1
20 25519 1 1 59 SER HG H 31.026 33.120 8.412 1.00 . A A . 59 SER HG 1 1
20 25520 1 1 59 SER N N 28.597 30.167 6.655 1.00 . A A . 59 SER N 1 1
20 25521 1 1 59 SER O O 27.574 32.540 8.896 1.00 . A A . 59 SER O 1 1
20 25522 1 1 59 SER OG O 30.525 33.084 7.593 1.00 . A A . 59 SER OG 1 1
20 25523 1 1 60 PRO C C 25.391 33.655 6.963 1.00 . A A . 60 PRO C 1 1
20 25524 1 1 60 PRO CA C 26.831 34.120 6.729 1.00 . A A . 60 PRO CA 1 1
20 25525 1 1 60 PRO CB C 26.968 34.717 5.328 1.00 . A A . 60 PRO CB 1 1
20 25526 1 1 60 PRO CD C 28.341 32.758 5.377 1.00 . A A . 60 PRO CD 1 1
20 25527 1 1 60 PRO CG C 27.459 33.588 4.487 1.00 . A A . 60 PRO CG 1 1
20 25528 1 1 60 PRO HA H 27.095 34.870 7.457 1.00 . A A . 60 PRO HA 1 1
20 25529 1 1 60 PRO HB2 H 26.007 35.075 4.991 1.00 . A A . 60 PRO HB2 1 1
20 25530 1 1 60 PRO HB3 H 27.674 35.534 5.349 1.00 . A A . 60 PRO HB3 1 1
20 25531 1 1 60 PRO HD2 H 28.282 31.716 5.102 1.00 . A A . 60 PRO HD2 1 1
20 25532 1 1 60 PRO HD3 H 29.366 33.092 5.311 1.00 . A A . 60 PRO HD3 1 1
20 25533 1 1 60 PRO HG2 H 26.621 33.007 4.131 1.00 . A A . 60 PRO HG2 1 1
20 25534 1 1 60 PRO HG3 H 28.018 33.974 3.648 1.00 . A A . 60 PRO HG3 1 1
20 25535 1 1 60 PRO N N 27.779 32.997 6.718 1.00 . A A . 60 PRO N 1 1
20 25536 1 1 60 PRO O O 24.571 34.385 7.484 1.00 . A A . 60 PRO O 1 1
20 25537 1 1 61 PHE C C 23.412 31.794 8.284 1.00 . A A . 61 PHE C 1 1
20 25538 1 1 61 PHE CA C 23.687 31.945 6.786 1.00 . A A . 61 PHE CA 1 1
20 25539 1 1 61 PHE CB C 23.530 30.587 6.100 1.00 . A A . 61 PHE CB 1 1
20 25540 1 1 61 PHE CD1 C 24.414 30.893 3.761 1.00 . A A . 61 PHE CD1 1 1
20 25541 1 1 61 PHE CD2 C 22.014 30.885 4.109 1.00 . A A . 61 PHE CD2 1 1
20 25542 1 1 61 PHE CE1 C 24.216 31.084 2.389 1.00 . A A . 61 PHE CE1 1 1
20 25543 1 1 61 PHE CE2 C 21.815 31.077 2.736 1.00 . A A . 61 PHE CE2 1 1
20 25544 1 1 61 PHE CG C 23.314 30.793 4.620 1.00 . A A . 61 PHE CG 1 1
20 25545 1 1 61 PHE CZ C 22.916 31.176 1.876 1.00 . A A . 61 PHE CZ 1 1
20 25546 1 1 61 PHE H H 25.749 31.873 6.165 1.00 . A A . 61 PHE H 1 1
20 25547 1 1 61 PHE HA H 22.984 32.645 6.361 1.00 . A A . 61 PHE HA 1 1
20 25548 1 1 61 PHE HB2 H 24.423 30.000 6.256 1.00 . A A . 61 PHE HB2 1 1
20 25549 1 1 61 PHE HB3 H 22.680 30.067 6.520 1.00 . A A . 61 PHE HB3 1 1
20 25550 1 1 61 PHE HD1 H 25.417 30.822 4.156 1.00 . A A . 61 PHE HD1 1 1
20 25551 1 1 61 PHE HD2 H 21.165 30.809 4.772 1.00 . A A . 61 PHE HD2 1 1
20 25552 1 1 61 PHE HE1 H 25.064 31.161 1.725 1.00 . A A . 61 PHE HE1 1 1
20 25553 1 1 61 PHE HE2 H 20.813 31.148 2.341 1.00 . A A . 61 PHE HE2 1 1
20 25554 1 1 61 PHE HZ H 22.762 31.324 0.818 1.00 . A A . 61 PHE HZ 1 1
20 25555 1 1 61 PHE N N 25.074 32.448 6.583 1.00 . A A . 61 PHE N 1 1
20 25556 1 1 61 PHE O O 22.305 31.995 8.744 1.00 . A A . 61 PHE O 1 1
20 25557 1 1 62 GLY C C 25.511 30.841 11.173 1.00 . A A . 62 GLY C 1 1
20 25558 1 1 62 GLY CA C 24.200 31.280 10.516 1.00 . A A . 62 GLY CA 1 1
20 25559 1 1 62 GLY H H 25.294 31.286 8.659 1.00 . A A . 62 GLY H 1 1
20 25560 1 1 62 GLY HA2 H 23.883 32.222 10.940 1.00 . A A . 62 GLY HA2 1 1
20 25561 1 1 62 GLY HA3 H 23.442 30.533 10.691 1.00 . A A . 62 GLY HA3 1 1
20 25562 1 1 62 GLY N N 24.409 31.443 9.049 1.00 . A A . 62 GLY N 1 1
20 25563 1 1 62 GLY O O 26.541 30.761 10.534 1.00 . A A . 62 GLY O 1 1
20 25564 1 1 63 ASN C C 26.788 28.594 13.165 1.00 . A A . 63 ASN C 1 1
20 25565 1 1 63 ASN CA C 26.723 30.122 13.144 1.00 . A A . 63 ASN CA 1 1
20 25566 1 1 63 ASN CB C 26.715 30.652 14.579 1.00 . A A . 63 ASN CB 1 1
20 25567 1 1 63 ASN CG C 26.746 32.182 14.558 1.00 . A A . 63 ASN CG 1 1
20 25568 1 1 63 ASN H H 24.638 30.628 12.944 1.00 . A A . 63 ASN H 1 1
20 25569 1 1 63 ASN HA H 27.584 30.512 12.620 1.00 . A A . 63 ASN HA 1 1
20 25570 1 1 63 ASN HB2 H 25.820 30.318 15.081 1.00 . A A . 63 ASN HB2 1 1
20 25571 1 1 63 ASN HB3 H 27.582 30.281 15.104 1.00 . A A . 63 ASN HB3 1 1
20 25572 1 1 63 ASN HD21 H 26.214 32.360 16.462 1.00 . A A . 63 ASN HD21 1 1
20 25573 1 1 63 ASN HD22 H 26.470 33.824 15.642 1.00 . A A . 63 ASN HD22 1 1
20 25574 1 1 63 ASN N N 25.479 30.557 12.446 1.00 . A A . 63 ASN N 1 1
20 25575 1 1 63 ASN ND2 N 26.452 32.843 15.644 1.00 . A A . 63 ASN ND2 1 1
20 25576 1 1 63 ASN O O 25.797 27.924 13.373 1.00 . A A . 63 ASN O 1 1
20 25577 1 1 63 ASN OD1 O 27.042 32.782 13.544 1.00 . A A . 63 ASN OD1 1 1
20 25578 1 1 64 ILE C C 28.691 26.097 14.280 1.00 . A A . 64 ILE C 1 1
20 25579 1 1 64 ILE CA C 28.076 26.553 12.955 1.00 . A A . 64 ILE CA 1 1
20 25580 1 1 64 ILE CB C 28.974 26.114 11.796 1.00 . A A . 64 ILE CB 1 1
20 25581 1 1 64 ILE CD1 C 29.439 26.448 9.364 1.00 . A A . 64 ILE CD1 1 1
20 25582 1 1 64 ILE CG1 C 28.421 26.673 10.484 1.00 . A A . 64 ILE CG1 1 1
20 25583 1 1 64 ILE CG2 C 29.010 24.587 11.725 1.00 . A A . 64 ILE CG2 1 1
20 25584 1 1 64 ILE H H 28.737 28.596 12.782 1.00 . A A . 64 ILE H 1 1
20 25585 1 1 64 ILE HA H 27.099 26.108 12.841 1.00 . A A . 64 ILE HA 1 1
20 25586 1 1 64 ILE HB H 29.974 26.491 11.954 1.00 . A A . 64 ILE HB 1 1
20 25587 1 1 64 ILE HD11 H 29.451 27.308 8.710 1.00 . A A . 64 ILE HD11 1 1
20 25588 1 1 64 ILE HD12 H 29.163 25.570 8.798 1.00 . A A . 64 ILE HD12 1 1
20 25589 1 1 64 ILE HD13 H 30.420 26.306 9.792 1.00 . A A . 64 ILE HD13 1 1
20 25590 1 1 64 ILE HG12 H 27.498 26.168 10.238 1.00 . A A . 64 ILE HG12 1 1
20 25591 1 1 64 ILE HG13 H 28.235 27.731 10.593 1.00 . A A . 64 ILE HG13 1 1
20 25592 1 1 64 ILE HG21 H 29.888 24.272 11.181 1.00 . A A . 64 ILE HG21 1 1
20 25593 1 1 64 ILE HG22 H 28.126 24.229 11.219 1.00 . A A . 64 ILE HG22 1 1
20 25594 1 1 64 ILE HG23 H 29.041 24.181 12.726 1.00 . A A . 64 ILE HG23 1 1
20 25595 1 1 64 ILE N N 27.949 28.037 12.949 1.00 . A A . 64 ILE N 1 1
20 25596 1 1 64 ILE O O 29.703 26.611 14.715 1.00 . A A . 64 ILE O 1 1
20 25597 1 1 65 ILE C C 29.512 23.416 15.976 1.00 . A A . 65 ILE C 1 1
20 25598 1 1 65 ILE CA C 28.641 24.649 16.222 1.00 . A A . 65 ILE CA 1 1
20 25599 1 1 65 ILE CB C 27.490 24.284 17.163 1.00 . A A . 65 ILE CB 1 1
20 25600 1 1 65 ILE CD1 C 25.732 22.583 17.670 1.00 . A A . 65 ILE CD1 1 1
20 25601 1 1 65 ILE CG1 C 26.822 22.996 16.679 1.00 . A A . 65 ILE CG1 1 1
20 25602 1 1 65 ILE CG2 C 26.464 25.418 17.177 1.00 . A A . 65 ILE CG2 1 1
20 25603 1 1 65 ILE H H 27.274 24.734 14.559 1.00 . A A . 65 ILE H 1 1
20 25604 1 1 65 ILE HA H 29.240 25.428 16.672 1.00 . A A . 65 ILE HA 1 1
20 25605 1 1 65 ILE HB H 27.876 24.135 18.160 1.00 . A A . 65 ILE HB 1 1
20 25606 1 1 65 ILE HD11 H 25.474 21.547 17.513 1.00 . A A . 65 ILE HD11 1 1
20 25607 1 1 65 ILE HD12 H 24.857 23.198 17.520 1.00 . A A . 65 ILE HD12 1 1
20 25608 1 1 65 ILE HD13 H 26.095 22.716 18.680 1.00 . A A . 65 ILE HD13 1 1
20 25609 1 1 65 ILE HG12 H 26.380 23.163 15.707 1.00 . A A . 65 ILE HG12 1 1
20 25610 1 1 65 ILE HG13 H 27.560 22.211 16.608 1.00 . A A . 65 ILE HG13 1 1
20 25611 1 1 65 ILE HG21 H 26.151 25.634 16.166 1.00 . A A . 65 ILE HG21 1 1
20 25612 1 1 65 ILE HG22 H 26.908 26.301 17.612 1.00 . A A . 65 ILE HG22 1 1
20 25613 1 1 65 ILE HG23 H 25.606 25.121 17.763 1.00 . A A . 65 ILE HG23 1 1
20 25614 1 1 65 ILE N N 28.089 25.136 14.925 1.00 . A A . 65 ILE N 1 1
20 25615 1 1 65 ILE O O 30.327 23.046 16.797 1.00 . A A . 65 ILE O 1 1
20 25616 1 1 66 ASP C C 30.465 21.507 13.053 1.00 . A A . 66 ASP C 1 1
20 25617 1 1 66 ASP CA C 30.168 21.569 14.553 1.00 . A A . 66 ASP CA 1 1
20 25618 1 1 66 ASP CB C 29.401 20.315 14.974 1.00 . A A . 66 ASP CB 1 1
20 25619 1 1 66 ASP CG C 30.341 19.107 14.942 1.00 . A A . 66 ASP CG 1 1
20 25620 1 1 66 ASP H H 28.685 23.091 14.199 1.00 . A A . 66 ASP H 1 1
20 25621 1 1 66 ASP HA H 31.097 21.623 15.101 1.00 . A A . 66 ASP HA 1 1
20 25622 1 1 66 ASP HB2 H 29.018 20.446 15.976 1.00 . A A . 66 ASP HB2 1 1
20 25623 1 1 66 ASP HB3 H 28.579 20.149 14.293 1.00 . A A . 66 ASP HB3 1 1
20 25624 1 1 66 ASP N N 29.347 22.776 14.850 1.00 . A A . 66 ASP N 1 1
20 25625 1 1 66 ASP O O 29.647 21.872 12.232 1.00 . A A . 66 ASP O 1 1
20 25626 1 1 66 ASP OD1 O 31.499 19.293 14.609 1.00 . A A . 66 ASP OD1 1 1
20 25627 1 1 66 ASP OD2 O 29.886 18.018 15.251 1.00 . A A . 66 ASP OD2 1 1
20 25628 1 1 67 LEU C C 32.423 19.525 10.921 1.00 . A A . 67 LEU C 1 1
20 25629 1 1 67 LEU CA C 31.984 20.955 11.245 1.00 . A A . 67 LEU CA 1 1
20 25630 1 1 67 LEU CB C 33.131 21.923 10.943 1.00 . A A . 67 LEU CB 1 1
20 25631 1 1 67 LEU CD1 C 33.776 20.784 8.811 1.00 . A A . 67 LEU CD1 1 1
20 25632 1 1 67 LEU CD2 C 31.929 22.466 8.818 1.00 . A A . 67 LEU CD2 1 1
20 25633 1 1 67 LEU CG C 33.281 22.094 9.429 1.00 . A A . 67 LEU CG 1 1
20 25634 1 1 67 LEU H H 32.274 20.755 13.370 1.00 . A A . 67 LEU H 1 1
20 25635 1 1 67 LEU HA H 31.124 21.214 10.645 1.00 . A A . 67 LEU HA 1 1
20 25636 1 1 67 LEU HB2 H 32.919 22.882 11.392 1.00 . A A . 67 LEU HB2 1 1
20 25637 1 1 67 LEU HB3 H 34.049 21.530 11.353 1.00 . A A . 67 LEU HB3 1 1
20 25638 1 1 67 LEU HD11 H 34.197 20.984 7.837 1.00 . A A . 67 LEU HD11 1 1
20 25639 1 1 67 LEU HD12 H 32.948 20.098 8.711 1.00 . A A . 67 LEU HD12 1 1
20 25640 1 1 67 LEU HD13 H 34.532 20.349 9.447 1.00 . A A . 67 LEU HD13 1 1
20 25641 1 1 67 LEU HD21 H 31.390 21.565 8.562 1.00 . A A . 67 LEU HD21 1 1
20 25642 1 1 67 LEU HD22 H 32.088 23.056 7.928 1.00 . A A . 67 LEU HD22 1 1
20 25643 1 1 67 LEU HD23 H 31.357 23.038 9.533 1.00 . A A . 67 LEU HD23 1 1
20 25644 1 1 67 LEU HG H 33.995 22.879 9.225 1.00 . A A . 67 LEU HG 1 1
20 25645 1 1 67 LEU N N 31.630 21.044 12.690 1.00 . A A . 67 LEU N 1 1
20 25646 1 1 67 LEU O O 33.468 19.076 11.348 1.00 . A A . 67 LEU O 1 1
20 25647 1 1 68 SER C C 32.162 17.272 8.313 1.00 . A A . 68 SER C 1 1
20 25648 1 1 68 SER CA C 32.005 17.405 9.830 1.00 . A A . 68 SER CA 1 1
20 25649 1 1 68 SER CB C 30.910 16.454 10.315 1.00 . A A . 68 SER CB 1 1
20 25650 1 1 68 SER H H 30.792 19.185 9.841 1.00 . A A . 68 SER H 1 1
20 25651 1 1 68 SER HA H 32.939 17.153 10.311 1.00 . A A . 68 SER HA 1 1
20 25652 1 1 68 SER HB2 H 29.949 16.939 10.235 1.00 . A A . 68 SER HB2 1 1
20 25653 1 1 68 SER HB3 H 30.913 15.560 9.708 1.00 . A A . 68 SER HB3 1 1
20 25654 1 1 68 SER HG H 30.588 16.651 12.223 1.00 . A A . 68 SER HG 1 1
20 25655 1 1 68 SER N N 31.632 18.806 10.173 1.00 . A A . 68 SER N 1 1
20 25656 1 1 68 SER O O 31.345 17.749 7.552 1.00 . A A . 68 SER O 1 1
20 25657 1 1 68 SER OG O 31.152 16.105 11.671 1.00 . A A . 68 SER OG 1 1
20 25658 1 1 69 MET C C 33.454 14.966 6.064 1.00 . A A . 69 MET C 1 1
20 25659 1 1 69 MET CA C 33.412 16.458 6.404 1.00 . A A . 69 MET CA 1 1
20 25660 1 1 69 MET CB C 34.735 17.110 5.996 1.00 . A A . 69 MET CB 1 1
20 25661 1 1 69 MET CE C 34.097 18.727 3.615 1.00 . A A . 69 MET CE 1 1
20 25662 1 1 69 MET CG C 34.667 18.615 6.268 1.00 . A A . 69 MET CG 1 1
20 25663 1 1 69 MET H H 33.851 16.246 8.502 1.00 . A A . 69 MET H 1 1
20 25664 1 1 69 MET HA H 32.598 16.926 5.870 1.00 . A A . 69 MET HA 1 1
20 25665 1 1 69 MET HB2 H 35.542 16.677 6.569 1.00 . A A . 69 MET HB2 1 1
20 25666 1 1 69 MET HB3 H 34.909 16.942 4.944 1.00 . A A . 69 MET HB3 1 1
20 25667 1 1 69 MET HE1 H 33.643 19.255 2.788 1.00 . A A . 69 MET HE1 1 1
20 25668 1 1 69 MET HE2 H 33.873 17.672 3.540 1.00 . A A . 69 MET HE2 1 1
20 25669 1 1 69 MET HE3 H 35.164 18.868 3.587 1.00 . A A . 69 MET HE3 1 1
20 25670 1 1 69 MET HG2 H 34.385 18.783 7.296 1.00 . A A . 69 MET HG2 1 1
20 25671 1 1 69 MET HG3 H 35.635 19.058 6.083 1.00 . A A . 69 MET HG3 1 1
20 25672 1 1 69 MET N N 33.205 16.624 7.870 1.00 . A A . 69 MET N 1 1
20 25673 1 1 69 MET O O 33.920 14.156 6.841 1.00 . A A . 69 MET O 1 1
20 25674 1 1 69 MET SD S 33.439 19.371 5.173 1.00 . A A . 69 MET SD 1 1
20 25675 1 1 70 ASP C C 33.599 13.004 3.131 1.00 . A A . 70 ASP C 1 1
20 25676 1 1 70 ASP CA C 32.985 13.154 4.525 1.00 . A A . 70 ASP CA 1 1
20 25677 1 1 70 ASP CB C 31.552 12.618 4.510 1.00 . A A . 70 ASP CB 1 1
20 25678 1 1 70 ASP CG C 31.393 11.559 5.603 1.00 . A A . 70 ASP CG 1 1
20 25679 1 1 70 ASP H H 32.599 15.262 4.297 1.00 . A A . 70 ASP H 1 1
20 25680 1 1 70 ASP HA H 33.571 12.597 5.240 1.00 . A A . 70 ASP HA 1 1
20 25681 1 1 70 ASP HB2 H 30.861 13.428 4.689 1.00 . A A . 70 ASP HB2 1 1
20 25682 1 1 70 ASP HB3 H 31.344 12.173 3.547 1.00 . A A . 70 ASP HB3 1 1
20 25683 1 1 70 ASP N N 32.971 14.594 4.910 1.00 . A A . 70 ASP N 1 1
20 25684 1 1 70 ASP O O 32.922 13.118 2.130 1.00 . A A . 70 ASP O 1 1
20 25685 1 1 70 ASP OD1 O 31.538 11.909 6.763 1.00 . A A . 70 ASP OD1 1 1
20 25686 1 1 70 ASP OD2 O 31.126 10.418 5.262 1.00 . A A . 70 ASP OD2 1 1
20 25687 1 1 71 PRO C C 35.356 11.224 1.115 1.00 . A A . 71 PRO C 1 1
20 25688 1 1 71 PRO CA C 35.629 12.575 1.808 1.00 . A A . 71 PRO CA 1 1
20 25689 1 1 71 PRO CB C 37.100 12.678 2.207 1.00 . A A . 71 PRO CB 1 1
20 25690 1 1 71 PRO CD C 35.801 12.597 4.244 1.00 . A A . 71 PRO CD 1 1
20 25691 1 1 71 PRO CG C 37.149 12.284 3.646 1.00 . A A . 71 PRO CG 1 1
20 25692 1 1 71 PRO HA H 35.407 13.373 1.118 1.00 . A A . 71 PRO HA 1 1
20 25693 1 1 71 PRO HB2 H 37.687 12.010 1.595 1.00 . A A . 71 PRO HB2 1 1
20 25694 1 1 71 PRO HB3 H 37.441 13.693 2.063 1.00 . A A . 71 PRO HB3 1 1
20 25695 1 1 71 PRO HD2 H 35.476 11.791 4.884 1.00 . A A . 71 PRO HD2 1 1
20 25696 1 1 71 PRO HD3 H 35.847 13.512 4.817 1.00 . A A . 71 PRO HD3 1 1
20 25697 1 1 71 PRO HG2 H 37.369 11.231 3.726 1.00 . A A . 71 PRO HG2 1 1
20 25698 1 1 71 PRO HG3 H 37.922 12.850 4.146 1.00 . A A . 71 PRO HG3 1 1
20 25699 1 1 71 PRO N N 34.914 12.743 3.073 1.00 . A A . 71 PRO N 1 1
20 25700 1 1 71 PRO O O 35.444 11.132 -0.093 1.00 . A A . 71 PRO O 1 1
20 25701 1 1 72 PRO C C 33.394 8.799 0.566 1.00 . A A . 72 PRO C 1 1
20 25702 1 1 72 PRO CA C 34.759 8.840 1.259 1.00 . A A . 72 PRO CA 1 1
20 25703 1 1 72 PRO CB C 34.771 7.878 2.442 1.00 . A A . 72 PRO CB 1 1
20 25704 1 1 72 PRO CD C 34.883 10.112 3.337 1.00 . A A . 72 PRO CD 1 1
20 25705 1 1 72 PRO CG C 34.409 8.713 3.622 1.00 . A A . 72 PRO CG 1 1
20 25706 1 1 72 PRO HA H 35.529 8.551 0.562 1.00 . A A . 72 PRO HA 1 1
20 25707 1 1 72 PRO HB2 H 34.050 7.091 2.276 1.00 . A A . 72 PRO HB2 1 1
20 25708 1 1 72 PRO HB3 H 35.756 7.447 2.548 1.00 . A A . 72 PRO HB3 1 1
20 25709 1 1 72 PRO HD2 H 34.152 10.825 3.683 1.00 . A A . 72 PRO HD2 1 1
20 25710 1 1 72 PRO HD3 H 35.823 10.294 3.829 1.00 . A A . 72 PRO HD3 1 1
20 25711 1 1 72 PRO HG2 H 33.338 8.697 3.761 1.00 . A A . 72 PRO HG2 1 1
20 25712 1 1 72 PRO HG3 H 34.892 8.322 4.505 1.00 . A A . 72 PRO HG3 1 1
20 25713 1 1 72 PRO N N 35.024 10.149 1.867 1.00 . A A . 72 PRO N 1 1
20 25714 1 1 72 PRO O O 33.150 7.981 -0.298 1.00 . A A . 72 PRO O 1 1
20 25715 1 1 73 ARG C C 30.960 10.991 -0.469 1.00 . A A . 73 ARG C 1 1
20 25716 1 1 73 ARG CA C 31.155 9.683 0.302 1.00 . A A . 73 ARG CA 1 1
20 25717 1 1 73 ARG CB C 30.077 9.563 1.382 1.00 . A A . 73 ARG CB 1 1
20 25718 1 1 73 ARG CD C 29.046 8.023 3.058 1.00 . A A . 73 ARG CD 1 1
20 25719 1 1 73 ARG CG C 30.213 8.212 2.087 1.00 . A A . 73 ARG CG 1 1
20 25720 1 1 73 ARG CZ C 29.034 5.632 3.451 1.00 . A A . 73 ARG CZ 1 1
20 25721 1 1 73 ARG H H 32.718 10.327 1.639 1.00 . A A . 73 ARG H 1 1
20 25722 1 1 73 ARG HA H 31.075 8.850 -0.380 1.00 . A A . 73 ARG HA 1 1
20 25723 1 1 73 ARG HB2 H 30.199 10.358 2.102 1.00 . A A . 73 ARG HB2 1 1
20 25724 1 1 73 ARG HB3 H 29.101 9.635 0.927 1.00 . A A . 73 ARG HB3 1 1
20 25725 1 1 73 ARG HD2 H 28.953 8.897 3.685 1.00 . A A . 73 ARG HD2 1 1
20 25726 1 1 73 ARG HD3 H 28.132 7.882 2.499 1.00 . A A . 73 ARG HD3 1 1
20 25727 1 1 73 ARG HE H 29.660 6.935 4.813 1.00 . A A . 73 ARG HE 1 1
20 25728 1 1 73 ARG HG2 H 30.202 7.420 1.353 1.00 . A A . 73 ARG HG2 1 1
20 25729 1 1 73 ARG HG3 H 31.143 8.183 2.635 1.00 . A A . 73 ARG HG3 1 1
20 25730 1 1 73 ARG HH11 H 27.233 6.137 2.736 1.00 . A A . 73 ARG HH11 1 1
20 25731 1 1 73 ARG HH12 H 27.698 4.486 2.497 1.00 . A A . 73 ARG HH12 1 1
20 25732 1 1 73 ARG HH21 H 30.772 4.849 4.057 1.00 . A A . 73 ARG HH21 1 1
20 25733 1 1 73 ARG HH22 H 29.702 3.756 3.244 1.00 . A A . 73 ARG HH22 1 1
20 25734 1 1 73 ARG N N 32.502 9.675 0.940 1.00 . A A . 73 ARG N 1 1
20 25735 1 1 73 ARG NE N 29.297 6.825 3.909 1.00 . A A . 73 ARG NE 1 1
20 25736 1 1 73 ARG NH1 N 27.899 5.400 2.847 1.00 . A A . 73 ARG NH1 1 1
20 25737 1 1 73 ARG NH2 N 29.904 4.671 3.596 1.00 . A A . 73 ARG NH2 1 1
20 25738 1 1 73 ARG O O 29.903 11.253 -1.008 1.00 . A A . 73 ARG O 1 1
20 25739 1 1 74 ASN C C 30.706 13.929 -0.653 1.00 . A A . 74 ASN C 1 1
20 25740 1 1 74 ASN CA C 31.839 13.104 -1.265 1.00 . A A . 74 ASN CA 1 1
20 25741 1 1 74 ASN CB C 31.524 12.820 -2.735 1.00 . A A . 74 ASN CB 1 1
20 25742 1 1 74 ASN CG C 32.677 12.036 -3.364 1.00 . A A . 74 ASN CG 1 1
20 25743 1 1 74 ASN H H 32.817 11.587 -0.087 1.00 . A A . 74 ASN H 1 1
20 25744 1 1 74 ASN HA H 32.766 13.655 -1.196 1.00 . A A . 74 ASN HA 1 1
20 25745 1 1 74 ASN HB2 H 30.616 12.239 -2.801 1.00 . A A . 74 ASN HB2 1 1
20 25746 1 1 74 ASN HB3 H 31.394 13.754 -3.262 1.00 . A A . 74 ASN HB3 1 1
20 25747 1 1 74 ASN HD21 H 31.581 11.359 -4.874 1.00 . A A . 74 ASN HD21 1 1
20 25748 1 1 74 ASN HD22 H 33.202 10.855 -4.871 1.00 . A A . 74 ASN HD22 1 1
20 25749 1 1 74 ASN N N 31.972 11.816 -0.527 1.00 . A A . 74 ASN N 1 1
20 25750 1 1 74 ASN ND2 N 32.469 11.361 -4.460 1.00 . A A . 74 ASN ND2 1 1
20 25751 1 1 74 ASN O O 29.853 14.441 -1.349 1.00 . A A . 74 ASN O 1 1
20 25752 1 1 74 ASN OD1 O 33.779 12.038 -2.852 1.00 . A A . 74 ASN OD1 1 1
20 25753 1 1 75 CYS C C 30.133 15.451 2.605 1.00 . A A . 75 CYS C 1 1
20 25754 1 1 75 CYS CA C 29.611 14.856 1.297 1.00 . A A . 75 CYS CA 1 1
20 25755 1 1 75 CYS CB C 28.418 13.945 1.593 1.00 . A A . 75 CYS CB 1 1
20 25756 1 1 75 CYS H H 31.388 13.642 1.190 1.00 . A A . 75 CYS H 1 1
20 25757 1 1 75 CYS HA H 29.300 15.652 0.637 1.00 . A A . 75 CYS HA 1 1
20 25758 1 1 75 CYS HB2 H 27.592 14.539 1.956 1.00 . A A . 75 CYS HB2 1 1
20 25759 1 1 75 CYS HB3 H 28.122 13.434 0.688 1.00 . A A . 75 CYS HB3 1 1
20 25760 1 1 75 CYS HG H 28.612 11.862 2.537 1.00 . A A . 75 CYS HG 1 1
20 25761 1 1 75 CYS N N 30.690 14.063 0.644 1.00 . A A . 75 CYS N 1 1
20 25762 1 1 75 CYS O O 31.039 14.926 3.221 1.00 . A A . 75 CYS O 1 1
20 25763 1 1 75 CYS SG S 28.885 12.728 2.848 1.00 . A A . 75 CYS SG 1 1
20 25764 1 1 76 ALA C C 28.822 17.390 5.226 1.00 . A A . 76 ALA C 1 1
20 25765 1 1 76 ALA CA C 30.024 17.173 4.305 1.00 . A A . 76 ALA CA 1 1
20 25766 1 1 76 ALA CB C 30.685 18.519 4.000 1.00 . A A . 76 ALA CB 1 1
20 25767 1 1 76 ALA H H 28.833 16.950 2.525 1.00 . A A . 76 ALA H 1 1
20 25768 1 1 76 ALA HA H 30.739 16.523 4.792 1.00 . A A . 76 ALA HA 1 1
20 25769 1 1 76 ALA HB1 H 30.731 19.111 4.903 1.00 . A A . 76 ALA HB1 1 1
20 25770 1 1 76 ALA HB2 H 30.104 19.044 3.255 1.00 . A A . 76 ALA HB2 1 1
20 25771 1 1 76 ALA HB3 H 31.684 18.353 3.626 1.00 . A A . 76 ALA HB3 1 1
20 25772 1 1 76 ALA N N 29.565 16.544 3.036 1.00 . A A . 76 ALA N 1 1
20 25773 1 1 76 ALA O O 27.690 17.419 4.786 1.00 . A A . 76 ALA O 1 1
20 25774 1 1 77 PHE C C 28.160 19.036 8.245 1.00 . A A . 77 PHE C 1 1
20 25775 1 1 77 PHE CA C 27.924 17.756 7.443 1.00 . A A . 77 PHE CA 1 1
20 25776 1 1 77 PHE CB C 27.824 16.564 8.398 1.00 . A A . 77 PHE CB 1 1
20 25777 1 1 77 PHE CD1 C 26.049 15.086 7.388 1.00 . A A . 77 PHE CD1 1 1
20 25778 1 1 77 PHE CD2 C 28.375 14.450 7.141 1.00 . A A . 77 PHE CD2 1 1
20 25779 1 1 77 PHE CE1 C 25.661 13.948 6.670 1.00 . A A . 77 PHE CE1 1 1
20 25780 1 1 77 PHE CE2 C 27.989 13.312 6.423 1.00 . A A . 77 PHE CE2 1 1
20 25781 1 1 77 PHE CG C 27.405 15.337 7.624 1.00 . A A . 77 PHE CG 1 1
20 25782 1 1 77 PHE CZ C 26.632 13.062 6.187 1.00 . A A . 77 PHE CZ 1 1
20 25783 1 1 77 PHE H H 29.976 17.515 6.835 1.00 . A A . 77 PHE H 1 1
20 25784 1 1 77 PHE HA H 27.005 17.847 6.885 1.00 . A A . 77 PHE HA 1 1
20 25785 1 1 77 PHE HB2 H 28.784 16.390 8.859 1.00 . A A . 77 PHE HB2 1 1
20 25786 1 1 77 PHE HB3 H 27.090 16.775 9.162 1.00 . A A . 77 PHE HB3 1 1
20 25787 1 1 77 PHE HD1 H 25.300 15.770 7.760 1.00 . A A . 77 PHE HD1 1 1
20 25788 1 1 77 PHE HD2 H 29.422 14.644 7.323 1.00 . A A . 77 PHE HD2 1 1
20 25789 1 1 77 PHE HE1 H 24.614 13.755 6.488 1.00 . A A . 77 PHE HE1 1 1
20 25790 1 1 77 PHE HE2 H 28.736 12.629 6.051 1.00 . A A . 77 PHE HE2 1 1
20 25791 1 1 77 PHE HZ H 26.333 12.184 5.633 1.00 . A A . 77 PHE HZ 1 1
20 25792 1 1 77 PHE N N 29.057 17.542 6.500 1.00 . A A . 77 PHE N 1 1
20 25793 1 1 77 PHE O O 29.190 19.213 8.863 1.00 . A A . 77 PHE O 1 1
20 25794 1 1 78 VAL C C 26.298 21.298 10.077 1.00 . A A . 78 VAL C 1 1
20 25795 1 1 78 VAL CA C 27.380 21.202 9.000 1.00 . A A . 78 VAL CA 1 1
20 25796 1 1 78 VAL CB C 27.253 22.389 8.045 1.00 . A A . 78 VAL CB 1 1
20 25797 1 1 78 VAL CG1 C 27.455 23.693 8.820 1.00 . A A . 78 VAL CG1 1 1
20 25798 1 1 78 VAL CG2 C 28.313 22.278 6.947 1.00 . A A . 78 VAL CG2 1 1
20 25799 1 1 78 VAL H H 26.387 19.771 7.733 1.00 . A A . 78 VAL H 1 1
20 25800 1 1 78 VAL HA H 28.354 21.218 9.465 1.00 . A A . 78 VAL HA 1 1
20 25801 1 1 78 VAL HB H 26.271 22.385 7.599 1.00 . A A . 78 VAL HB 1 1
20 25802 1 1 78 VAL HG11 H 27.242 24.532 8.176 1.00 . A A . 78 VAL HG11 1 1
20 25803 1 1 78 VAL HG12 H 28.478 23.753 9.161 1.00 . A A . 78 VAL HG12 1 1
20 25804 1 1 78 VAL HG13 H 26.790 23.713 9.671 1.00 . A A . 78 VAL HG13 1 1
20 25805 1 1 78 VAL HG21 H 28.109 23.007 6.177 1.00 . A A . 78 VAL HG21 1 1
20 25806 1 1 78 VAL HG22 H 28.285 21.286 6.520 1.00 . A A . 78 VAL HG22 1 1
20 25807 1 1 78 VAL HG23 H 29.289 22.462 7.369 1.00 . A A . 78 VAL HG23 1 1
20 25808 1 1 78 VAL N N 27.212 19.933 8.239 1.00 . A A . 78 VAL N 1 1
20 25809 1 1 78 VAL O O 25.163 20.922 9.863 1.00 . A A . 78 VAL O 1 1
20 25810 1 1 79 THR C C 25.276 23.398 12.529 1.00 . A A . 79 THR C 1 1
20 25811 1 1 79 THR CA C 25.625 21.922 12.318 1.00 . A A . 79 THR CA 1 1
20 25812 1 1 79 THR CB C 26.193 21.341 13.616 1.00 . A A . 79 THR CB 1 1
20 25813 1 1 79 THR CG2 C 25.089 21.275 14.672 1.00 . A A . 79 THR CG2 1 1
20 25814 1 1 79 THR H H 27.559 22.100 11.386 1.00 . A A . 79 THR H 1 1
20 25815 1 1 79 THR HA H 24.735 21.378 12.041 1.00 . A A . 79 THR HA 1 1
20 25816 1 1 79 THR HB H 26.991 21.972 13.975 1.00 . A A . 79 THR HB 1 1
20 25817 1 1 79 THR HG1 H 25.999 19.406 13.575 1.00 . A A . 79 THR HG1 1 1
20 25818 1 1 79 THR HG21 H 25.529 21.293 15.658 1.00 . A A . 79 THR HG21 1 1
20 25819 1 1 79 THR HG22 H 24.524 20.362 14.547 1.00 . A A . 79 THR HG22 1 1
20 25820 1 1 79 THR HG23 H 24.431 22.123 14.555 1.00 . A A . 79 THR HG23 1 1
20 25821 1 1 79 THR N N 26.639 21.801 11.233 1.00 . A A . 79 THR N 1 1
20 25822 1 1 79 THR O O 26.144 24.230 12.706 1.00 . A A . 79 THR O 1 1
20 25823 1 1 79 THR OG1 O 26.694 20.035 13.368 1.00 . A A . 79 THR OG1 1 1
20 25824 1 1 80 TYR C C 23.068 25.337 14.123 1.00 . A A . 80 TYR C 1 1
20 25825 1 1 80 TYR CA C 23.614 25.151 12.705 1.00 . A A . 80 TYR CA 1 1
20 25826 1 1 80 TYR CB C 22.532 25.523 11.690 1.00 . A A . 80 TYR CB 1 1
20 25827 1 1 80 TYR CD1 C 24.126 27.230 10.745 1.00 . A A . 80 TYR CD1 1 1
20 25828 1 1 80 TYR CD2 C 22.779 25.920 9.212 1.00 . A A . 80 TYR CD2 1 1
20 25829 1 1 80 TYR CE1 C 24.710 27.897 9.662 1.00 . A A . 80 TYR CE1 1 1
20 25830 1 1 80 TYR CE2 C 23.363 26.587 8.129 1.00 . A A . 80 TYR CE2 1 1
20 25831 1 1 80 TYR CG C 23.161 26.241 10.521 1.00 . A A . 80 TYR CG 1 1
20 25832 1 1 80 TYR CZ C 24.328 27.575 8.353 1.00 . A A . 80 TYR CZ 1 1
20 25833 1 1 80 TYR H H 23.329 23.043 12.363 1.00 . A A . 80 TYR H 1 1
20 25834 1 1 80 TYR HA H 24.474 25.789 12.564 1.00 . A A . 80 TYR HA 1 1
20 25835 1 1 80 TYR HB2 H 22.044 24.624 11.340 1.00 . A A . 80 TYR HB2 1 1
20 25836 1 1 80 TYR HB3 H 21.804 26.168 12.159 1.00 . A A . 80 TYR HB3 1 1
20 25837 1 1 80 TYR HD1 H 24.421 27.478 11.754 1.00 . A A . 80 TYR HD1 1 1
20 25838 1 1 80 TYR HD2 H 22.034 25.158 9.039 1.00 . A A . 80 TYR HD2 1 1
20 25839 1 1 80 TYR HE1 H 25.455 28.659 9.835 1.00 . A A . 80 TYR HE1 1 1
20 25840 1 1 80 TYR HE2 H 23.068 26.339 7.120 1.00 . A A . 80 TYR HE2 1 1
20 25841 1 1 80 TYR HH H 25.326 29.028 7.618 1.00 . A A . 80 TYR HH 1 1
20 25842 1 1 80 TYR N N 24.014 23.728 12.508 1.00 . A A . 80 TYR N 1 1
20 25843 1 1 80 TYR O O 22.488 24.439 14.698 1.00 . A A . 80 TYR O 1 1
20 25844 1 1 80 TYR OH O 24.903 28.233 7.285 1.00 . A A . 80 TYR OH 1 1
20 25845 1 1 81 GLU C C 21.216 26.923 16.017 1.00 . A A . 81 GLU C 1 1
20 25846 1 1 81 GLU CA C 22.735 26.743 16.067 1.00 . A A . 81 GLU CA 1 1
20 25847 1 1 81 GLU CB C 23.380 28.008 16.636 1.00 . A A . 81 GLU CB 1 1
20 25848 1 1 81 GLU CD C 23.499 29.506 18.633 1.00 . A A . 81 GLU CD 1 1
20 25849 1 1 81 GLU CG C 22.990 28.162 18.108 1.00 . A A . 81 GLU CG 1 1
20 25850 1 1 81 GLU H H 23.717 27.212 14.207 1.00 . A A . 81 GLU H 1 1
20 25851 1 1 81 GLU HA H 22.977 25.899 16.696 1.00 . A A . 81 GLU HA 1 1
20 25852 1 1 81 GLU HB2 H 24.454 27.933 16.555 1.00 . A A . 81 GLU HB2 1 1
20 25853 1 1 81 GLU HB3 H 23.037 28.869 16.082 1.00 . A A . 81 GLU HB3 1 1
20 25854 1 1 81 GLU HG2 H 21.915 28.122 18.203 1.00 . A A . 81 GLU HG2 1 1
20 25855 1 1 81 GLU HG3 H 23.431 27.361 18.683 1.00 . A A . 81 GLU HG3 1 1
20 25856 1 1 81 GLU N N 23.247 26.500 14.689 1.00 . A A . 81 GLU N 1 1
20 25857 1 1 81 GLU O O 20.525 26.727 16.997 1.00 . A A . 81 GLU O 1 1
20 25858 1 1 81 GLU OE1 O 24.112 30.227 17.864 1.00 . A A . 81 GLU OE1 1 1
20 25859 1 1 81 GLU OE2 O 23.265 29.791 19.796 1.00 . A A . 81 GLU OE2 1 1
20 25860 1 1 82 LYS C C 18.710 26.755 13.518 1.00 . A A . 82 LYS C 1 1
20 25861 1 1 82 LYS CA C 19.219 27.483 14.764 1.00 . A A . 82 LYS CA 1 1
20 25862 1 1 82 LYS CB C 18.907 28.976 14.646 1.00 . A A . 82 LYS CB 1 1
20 25863 1 1 82 LYS CD C 18.944 31.167 15.847 1.00 . A A . 82 LYS CD 1 1
20 25864 1 1 82 LYS CE C 19.463 31.902 17.084 1.00 . A A . 82 LYS CE 1 1
20 25865 1 1 82 LYS CG C 19.348 29.692 15.923 1.00 . A A . 82 LYS CG 1 1
20 25866 1 1 82 LYS H H 21.268 27.443 14.102 1.00 . A A . 82 LYS H 1 1
20 25867 1 1 82 LYS HA H 18.733 27.081 15.641 1.00 . A A . 82 LYS HA 1 1
20 25868 1 1 82 LYS HB2 H 19.435 29.388 13.800 1.00 . A A . 82 LYS HB2 1 1
20 25869 1 1 82 LYS HB3 H 17.843 29.111 14.507 1.00 . A A . 82 LYS HB3 1 1
20 25870 1 1 82 LYS HD2 H 19.369 31.611 14.959 1.00 . A A . 82 LYS HD2 1 1
20 25871 1 1 82 LYS HD3 H 17.867 31.242 15.808 1.00 . A A . 82 LYS HD3 1 1
20 25872 1 1 82 LYS HE2 H 18.719 32.610 17.420 1.00 . A A . 82 LYS HE2 1 1
20 25873 1 1 82 LYS HE3 H 19.662 31.189 17.870 1.00 . A A . 82 LYS HE3 1 1
20 25874 1 1 82 LYS HG2 H 18.874 29.233 16.776 1.00 . A A . 82 LYS HG2 1 1
20 25875 1 1 82 LYS HG3 H 20.422 29.619 16.024 1.00 . A A . 82 LYS HG3 1 1
20 25876 1 1 82 LYS HZ1 H 21.050 33.160 17.569 1.00 . A A . 82 LYS HZ1 1 1
20 25877 1 1 82 LYS HZ2 H 20.537 33.285 15.958 1.00 . A A . 82 LYS HZ2 1 1
20 25878 1 1 82 LYS HZ3 H 21.448 31.940 16.456 1.00 . A A . 82 LYS HZ3 1 1
20 25879 1 1 82 LYS N N 20.692 27.292 14.881 1.00 . A A . 82 LYS N 1 1
20 25880 1 1 82 LYS NZ N 20.719 32.626 16.741 1.00 . A A . 82 LYS NZ 1 1
20 25881 1 1 82 LYS O O 19.308 26.820 12.462 1.00 . A A . 82 LYS O 1 1
20 25882 1 1 83 MET C C 16.741 26.327 11.338 1.00 . A A . 83 MET C 1 1
20 25883 1 1 83 MET CA C 17.067 25.329 12.453 1.00 . A A . 83 MET CA 1 1
20 25884 1 1 83 MET CB C 15.795 24.582 12.860 1.00 . A A . 83 MET CB 1 1
20 25885 1 1 83 MET CE C 15.239 21.824 15.837 1.00 . A A . 83 MET CE 1 1
20 25886 1 1 83 MET CG C 16.132 23.563 13.952 1.00 . A A . 83 MET CG 1 1
20 25887 1 1 83 MET H H 17.144 26.020 14.492 1.00 . A A . 83 MET H 1 1
20 25888 1 1 83 MET HA H 17.803 24.623 12.099 1.00 . A A . 83 MET HA 1 1
20 25889 1 1 83 MET HB2 H 15.068 25.286 13.236 1.00 . A A . 83 MET HB2 1 1
20 25890 1 1 83 MET HB3 H 15.389 24.069 12.001 1.00 . A A . 83 MET HB3 1 1
20 25891 1 1 83 MET HE1 H 15.491 20.779 15.721 1.00 . A A . 83 MET HE1 1 1
20 25892 1 1 83 MET HE2 H 14.441 21.929 16.559 1.00 . A A . 83 MET HE2 1 1
20 25893 1 1 83 MET HE3 H 16.106 22.363 16.181 1.00 . A A . 83 MET HE3 1 1
20 25894 1 1 83 MET HG2 H 16.972 22.962 13.637 1.00 . A A . 83 MET HG2 1 1
20 25895 1 1 83 MET HG3 H 16.383 24.084 14.864 1.00 . A A . 83 MET HG3 1 1
20 25896 1 1 83 MET N N 17.611 26.061 13.631 1.00 . A A . 83 MET N 1 1
20 25897 1 1 83 MET O O 16.585 25.961 10.190 1.00 . A A . 83 MET O 1 1
20 25898 1 1 83 MET SD S 14.701 22.494 14.244 1.00 . A A . 83 MET SD 1 1
20 25899 1 1 84 GLU C C 17.534 28.788 9.709 1.00 . A A . 84 GLU C 1 1
20 25900 1 1 84 GLU CA C 16.324 28.604 10.627 1.00 . A A . 84 GLU CA 1 1
20 25901 1 1 84 GLU CB C 15.988 29.936 11.301 1.00 . A A . 84 GLU CB 1 1
20 25902 1 1 84 GLU CD C 14.299 31.152 12.682 1.00 . A A . 84 GLU CD 1 1
20 25903 1 1 84 GLU CG C 14.673 29.801 12.072 1.00 . A A . 84 GLU CG 1 1
20 25904 1 1 84 GLU H H 16.769 27.861 12.599 1.00 . A A . 84 GLU H 1 1
20 25905 1 1 84 GLU HA H 15.477 28.272 10.044 1.00 . A A . 84 GLU HA 1 1
20 25906 1 1 84 GLU HB2 H 16.780 30.202 11.985 1.00 . A A . 84 GLU HB2 1 1
20 25907 1 1 84 GLU HB3 H 15.887 30.704 10.549 1.00 . A A . 84 GLU HB3 1 1
20 25908 1 1 84 GLU HG2 H 13.892 29.482 11.397 1.00 . A A . 84 GLU HG2 1 1
20 25909 1 1 84 GLU HG3 H 14.791 29.070 12.858 1.00 . A A . 84 GLU HG3 1 1
20 25910 1 1 84 GLU N N 16.639 27.586 11.667 1.00 . A A . 84 GLU N 1 1
20 25911 1 1 84 GLU O O 17.404 28.887 8.505 1.00 . A A . 84 GLU O 1 1
20 25912 1 1 84 GLU OE1 O 15.124 32.050 12.635 1.00 . A A . 84 GLU OE1 1 1
20 25913 1 1 84 GLU OE2 O 13.194 31.266 13.187 1.00 . A A . 84 GLU OE2 1 1
20 25914 1 1 85 SER C C 20.040 27.849 8.440 1.00 . A A . 85 SER C 1 1
20 25915 1 1 85 SER CA C 19.929 29.012 9.427 1.00 . A A . 85 SER CA 1 1
20 25916 1 1 85 SER CB C 21.168 29.042 10.323 1.00 . A A . 85 SER CB 1 1
20 25917 1 1 85 SER H H 18.797 28.754 11.241 1.00 . A A . 85 SER H 1 1
20 25918 1 1 85 SER HA H 19.857 29.941 8.881 1.00 . A A . 85 SER HA 1 1
20 25919 1 1 85 SER HB2 H 21.103 29.882 10.999 1.00 . A A . 85 SER HB2 1 1
20 25920 1 1 85 SER HB3 H 21.224 28.126 10.892 1.00 . A A . 85 SER HB3 1 1
20 25921 1 1 85 SER HG H 22.243 28.574 8.773 1.00 . A A . 85 SER HG 1 1
20 25922 1 1 85 SER N N 18.712 28.835 10.268 1.00 . A A . 85 SER N 1 1
20 25923 1 1 85 SER O O 20.407 28.025 7.296 1.00 . A A . 85 SER O 1 1
20 25924 1 1 85 SER OG O 22.331 29.172 9.519 1.00 . A A . 85 SER OG 1 1
20 25925 1 1 86 ALA C C 18.808 25.648 6.821 1.00 . A A . 86 ALA C 1 1
20 25926 1 1 86 ALA CA C 19.815 25.484 7.962 1.00 . A A . 86 ALA CA 1 1
20 25927 1 1 86 ALA CB C 19.499 24.205 8.742 1.00 . A A . 86 ALA CB 1 1
20 25928 1 1 86 ALA H H 19.433 26.536 9.802 1.00 . A A . 86 ALA H 1 1
20 25929 1 1 86 ALA HA H 20.813 25.419 7.554 1.00 . A A . 86 ALA HA 1 1
20 25930 1 1 86 ALA HB1 H 19.244 23.416 8.051 1.00 . A A . 86 ALA HB1 1 1
20 25931 1 1 86 ALA HB2 H 18.667 24.386 9.406 1.00 . A A . 86 ALA HB2 1 1
20 25932 1 1 86 ALA HB3 H 20.364 23.913 9.319 1.00 . A A . 86 ALA HB3 1 1
20 25933 1 1 86 ALA N N 19.727 26.658 8.876 1.00 . A A . 86 ALA N 1 1
20 25934 1 1 86 ALA O O 19.104 25.371 5.675 1.00 . A A . 86 ALA O 1 1
20 25935 1 1 87 ASP C C 17.048 27.374 5.094 1.00 . A A . 87 ASP C 1 1
20 25936 1 1 87 ASP CA C 16.597 26.273 6.056 1.00 . A A . 87 ASP CA 1 1
20 25937 1 1 87 ASP CB C 15.261 26.667 6.690 1.00 . A A . 87 ASP CB 1 1
20 25938 1 1 87 ASP CG C 14.173 26.688 5.614 1.00 . A A . 87 ASP CG 1 1
20 25939 1 1 87 ASP H H 17.401 26.310 8.055 1.00 . A A . 87 ASP H 1 1
20 25940 1 1 87 ASP HA H 16.478 25.347 5.513 1.00 . A A . 87 ASP HA 1 1
20 25941 1 1 87 ASP HB2 H 14.998 25.949 7.453 1.00 . A A . 87 ASP HB2 1 1
20 25942 1 1 87 ASP HB3 H 15.349 27.648 7.133 1.00 . A A . 87 ASP HB3 1 1
20 25943 1 1 87 ASP N N 17.620 26.094 7.125 1.00 . A A . 87 ASP N 1 1
20 25944 1 1 87 ASP O O 16.878 27.271 3.895 1.00 . A A . 87 ASP O 1 1
20 25945 1 1 87 ASP OD1 O 14.453 26.257 4.508 1.00 . A A . 87 ASP OD1 1 1
20 25946 1 1 87 ASP OD2 O 13.079 27.136 5.914 1.00 . A A . 87 ASP OD2 1 1
20 25947 1 1 88 GLN C C 19.273 29.063 3.888 1.00 . A A . 88 GLN C 1 1
20 25948 1 1 88 GLN CA C 18.079 29.534 4.720 1.00 . A A . 88 GLN CA 1 1
20 25949 1 1 88 GLN CB C 18.497 30.734 5.572 1.00 . A A . 88 GLN CB 1 1
20 25950 1 1 88 GLN CD C 19.401 33.063 5.503 1.00 . A A . 88 GLN CD 1 1
20 25951 1 1 88 GLN CG C 18.877 31.900 4.658 1.00 . A A . 88 GLN CG 1 1
20 25952 1 1 88 GLN H H 17.747 28.493 6.577 1.00 . A A . 88 GLN H 1 1
20 25953 1 1 88 GLN HA H 17.273 29.824 4.061 1.00 . A A . 88 GLN HA 1 1
20 25954 1 1 88 GLN HB2 H 17.675 31.028 6.207 1.00 . A A . 88 GLN HB2 1 1
20 25955 1 1 88 GLN HB3 H 19.345 30.463 6.184 1.00 . A A . 88 GLN HB3 1 1
20 25956 1 1 88 GLN HE21 H 18.050 34.350 4.824 1.00 . A A . 88 GLN HE21 1 1
20 25957 1 1 88 GLN HE22 H 19.143 34.978 5.960 1.00 . A A . 88 GLN HE22 1 1
20 25958 1 1 88 GLN HG2 H 19.647 31.581 3.970 1.00 . A A . 88 GLN HG2 1 1
20 25959 1 1 88 GLN HG3 H 18.009 32.221 4.103 1.00 . A A . 88 GLN HG3 1 1
20 25960 1 1 88 GLN N N 17.620 28.428 5.607 1.00 . A A . 88 GLN N 1 1
20 25961 1 1 88 GLN NE2 N 18.816 34.226 5.422 1.00 . A A . 88 GLN NE2 1 1
20 25962 1 1 88 GLN O O 19.375 29.353 2.713 1.00 . A A . 88 GLN O 1 1
20 25963 1 1 88 GLN OE1 O 20.351 32.910 6.245 1.00 . A A . 88 GLN OE1 1 1
20 25964 1 1 89 ALA C C 20.951 26.710 2.805 1.00 . A A . 89 ALA C 1 1
20 25965 1 1 89 ALA CA C 21.366 27.855 3.730 1.00 . A A . 89 ALA CA 1 1
20 25966 1 1 89 ALA CB C 22.428 27.356 4.713 1.00 . A A . 89 ALA CB 1 1
20 25967 1 1 89 ALA H H 20.079 28.119 5.437 1.00 . A A . 89 ALA H 1 1
20 25968 1 1 89 ALA HA H 21.772 28.664 3.141 1.00 . A A . 89 ALA HA 1 1
20 25969 1 1 89 ALA HB1 H 22.748 26.366 4.424 1.00 . A A . 89 ALA HB1 1 1
20 25970 1 1 89 ALA HB2 H 22.011 27.323 5.708 1.00 . A A . 89 ALA HB2 1 1
20 25971 1 1 89 ALA HB3 H 23.275 28.026 4.699 1.00 . A A . 89 ALA HB3 1 1
20 25972 1 1 89 ALA N N 20.179 28.341 4.488 1.00 . A A . 89 ALA N 1 1
20 25973 1 1 89 ALA O O 21.358 26.642 1.663 1.00 . A A . 89 ALA O 1 1
20 25974 1 1 90 VAL C C 18.961 25.186 1.213 1.00 . A A . 90 VAL C 1 1
20 25975 1 1 90 VAL CA C 19.708 24.662 2.442 1.00 . A A . 90 VAL CA 1 1
20 25976 1 1 90 VAL CB C 18.778 23.757 3.252 1.00 . A A . 90 VAL CB 1 1
20 25977 1 1 90 VAL CG1 C 18.133 22.726 2.322 1.00 . A A . 90 VAL CG1 1 1
20 25978 1 1 90 VAL CG2 C 19.582 23.033 4.334 1.00 . A A . 90 VAL CG2 1 1
20 25979 1 1 90 VAL H H 19.830 25.878 4.216 1.00 . A A . 90 VAL H 1 1
20 25980 1 1 90 VAL HA H 20.572 24.098 2.124 1.00 . A A . 90 VAL HA 1 1
20 25981 1 1 90 VAL HB H 18.007 24.354 3.715 1.00 . A A . 90 VAL HB 1 1
20 25982 1 1 90 VAL HG11 H 18.902 22.120 1.866 1.00 . A A . 90 VAL HG11 1 1
20 25983 1 1 90 VAL HG12 H 17.573 23.237 1.552 1.00 . A A . 90 VAL HG12 1 1
20 25984 1 1 90 VAL HG13 H 17.468 22.094 2.892 1.00 . A A . 90 VAL HG13 1 1
20 25985 1 1 90 VAL HG21 H 19.123 23.203 5.297 1.00 . A A . 90 VAL HG21 1 1
20 25986 1 1 90 VAL HG22 H 20.593 23.412 4.345 1.00 . A A . 90 VAL HG22 1 1
20 25987 1 1 90 VAL HG23 H 19.597 21.974 4.125 1.00 . A A . 90 VAL HG23 1 1
20 25988 1 1 90 VAL N N 20.146 25.806 3.291 1.00 . A A . 90 VAL N 1 1
20 25989 1 1 90 VAL O O 19.016 24.606 0.148 1.00 . A A . 90 VAL O 1 1
20 25990 1 1 91 ALA C C 18.439 27.621 -0.718 1.00 . A A . 91 ALA C 1 1
20 25991 1 1 91 ALA CA C 17.499 26.828 0.194 1.00 . A A . 91 ALA CA 1 1
20 25992 1 1 91 ALA CB C 16.391 27.752 0.703 1.00 . A A . 91 ALA CB 1 1
20 25993 1 1 91 ALA H H 18.218 26.726 2.222 1.00 . A A . 91 ALA H 1 1
20 25994 1 1 91 ALA HA H 17.058 26.017 -0.366 1.00 . A A . 91 ALA HA 1 1
20 25995 1 1 91 ALA HB1 H 16.067 27.421 1.679 1.00 . A A . 91 ALA HB1 1 1
20 25996 1 1 91 ALA HB2 H 15.557 27.726 0.019 1.00 . A A . 91 ALA HB2 1 1
20 25997 1 1 91 ALA HB3 H 16.769 28.762 0.773 1.00 . A A . 91 ALA HB3 1 1
20 25998 1 1 91 ALA N N 18.255 26.275 1.353 1.00 . A A . 91 ALA N 1 1
20 25999 1 1 91 ALA O O 18.474 27.418 -1.916 1.00 . A A . 91 ALA O 1 1
20 26000 1 1 92 GLU C C 21.303 28.492 -1.461 1.00 . A A . 92 GLU C 1 1
20 26001 1 1 92 GLU CA C 20.118 29.346 -1.003 1.00 . A A . 92 GLU CA 1 1
20 26002 1 1 92 GLU CB C 20.633 30.530 -0.183 1.00 . A A . 92 GLU CB 1 1
20 26003 1 1 92 GLU CD C 18.777 32.009 -0.965 1.00 . A A . 92 GLU CD 1 1
20 26004 1 1 92 GLU CG C 19.454 31.396 0.264 1.00 . A A . 92 GLU CG 1 1
20 26005 1 1 92 GLU H H 19.142 28.686 0.802 1.00 . A A . 92 GLU H 1 1
20 26006 1 1 92 GLU HA H 19.586 29.715 -1.868 1.00 . A A . 92 GLU HA 1 1
20 26007 1 1 92 GLU HB2 H 21.159 30.163 0.685 1.00 . A A . 92 GLU HB2 1 1
20 26008 1 1 92 GLU HB3 H 21.304 31.121 -0.788 1.00 . A A . 92 GLU HB3 1 1
20 26009 1 1 92 GLU HG2 H 18.742 30.787 0.800 1.00 . A A . 92 GLU HG2 1 1
20 26010 1 1 92 GLU HG3 H 19.810 32.185 0.909 1.00 . A A . 92 GLU HG3 1 1
20 26011 1 1 92 GLU N N 19.192 28.531 -0.165 1.00 . A A . 92 GLU N 1 1
20 26012 1 1 92 GLU O O 21.714 28.550 -2.603 1.00 . A A . 92 GLU O 1 1
20 26013 1 1 92 GLU OE1 O 19.382 31.985 -2.023 1.00 . A A . 92 GLU OE1 1 1
20 26014 1 1 92 GLU OE2 O 17.665 32.492 -0.825 1.00 . A A . 92 GLU OE2 1 1
20 26015 1 1 93 LEU C C 22.576 25.771 -1.944 1.00 . A A . 93 LEU C 1 1
20 26016 1 1 93 LEU CA C 23.028 26.864 -0.972 1.00 . A A . 93 LEU CA 1 1
20 26017 1 1 93 LEU CB C 23.634 26.221 0.276 1.00 . A A . 93 LEU CB 1 1
20 26018 1 1 93 LEU CD1 C 24.904 26.708 2.373 1.00 . A A . 93 LEU CD1 1 1
20 26019 1 1 93 LEU CD2 C 24.832 28.400 0.536 1.00 . A A . 93 LEU CD2 1 1
20 26020 1 1 93 LEU CG C 24.038 27.315 1.268 1.00 . A A . 93 LEU CG 1 1
20 26021 1 1 93 LEU H H 21.522 27.680 0.336 1.00 . A A . 93 LEU H 1 1
20 26022 1 1 93 LEU HA H 23.772 27.482 -1.452 1.00 . A A . 93 LEU HA 1 1
20 26023 1 1 93 LEU HB2 H 22.906 25.568 0.735 1.00 . A A . 93 LEU HB2 1 1
20 26024 1 1 93 LEU HB3 H 24.506 25.647 -0.002 1.00 . A A . 93 LEU HB3 1 1
20 26025 1 1 93 LEU HD11 H 25.582 27.458 2.752 1.00 . A A . 93 LEU HD11 1 1
20 26026 1 1 93 LEU HD12 H 25.471 25.880 1.972 1.00 . A A . 93 LEU HD12 1 1
20 26027 1 1 93 LEU HD13 H 24.271 26.357 3.175 1.00 . A A . 93 LEU HD13 1 1
20 26028 1 1 93 LEU HD21 H 24.201 28.873 -0.201 1.00 . A A . 93 LEU HD21 1 1
20 26029 1 1 93 LEU HD22 H 25.686 27.953 0.047 1.00 . A A . 93 LEU HD22 1 1
20 26030 1 1 93 LEU HD23 H 25.171 29.138 1.247 1.00 . A A . 93 LEU HD23 1 1
20 26031 1 1 93 LEU HG H 23.151 27.751 1.704 1.00 . A A . 93 LEU HG 1 1
20 26032 1 1 93 LEU N N 21.863 27.709 -0.581 1.00 . A A . 93 LEU N 1 1
20 26033 1 1 93 LEU O O 23.290 25.405 -2.855 1.00 . A A . 93 LEU O 1 1
20 26034 1 1 94 ASN C C 20.459 24.804 -3.995 1.00 . A A . 94 ASN C 1 1
20 26035 1 1 94 ASN CA C 20.909 24.176 -2.674 1.00 . A A . 94 ASN CA 1 1
20 26036 1 1 94 ASN CB C 19.730 23.447 -2.029 1.00 . A A . 94 ASN CB 1 1
20 26037 1 1 94 ASN CG C 19.375 22.215 -2.863 1.00 . A A . 94 ASN CG 1 1
20 26038 1 1 94 ASN H H 20.833 25.552 -1.016 1.00 . A A . 94 ASN H 1 1
20 26039 1 1 94 ASN HA H 21.705 23.474 -2.863 1.00 . A A . 94 ASN HA 1 1
20 26040 1 1 94 ASN HB2 H 19.999 23.141 -1.030 1.00 . A A . 94 ASN HB2 1 1
20 26041 1 1 94 ASN HB3 H 18.880 24.111 -1.985 1.00 . A A . 94 ASN HB3 1 1
20 26042 1 1 94 ASN HD21 H 17.817 21.721 -1.734 1.00 . A A . 94 ASN HD21 1 1
20 26043 1 1 94 ASN HD22 H 18.117 20.690 -3.049 1.00 . A A . 94 ASN HD22 1 1
20 26044 1 1 94 ASN N N 21.396 25.245 -1.758 1.00 . A A . 94 ASN N 1 1
20 26045 1 1 94 ASN ND2 N 18.351 21.481 -2.521 1.00 . A A . 94 ASN ND2 1 1
20 26046 1 1 94 ASN O O 19.710 25.759 -4.017 1.00 . A A . 94 ASN O 1 1
20 26047 1 1 94 ASN OD1 O 20.036 21.915 -3.837 1.00 . A A . 94 ASN OD1 1 1
20 26048 1 1 95 GLY C C 21.560 25.835 -6.893 1.00 . A A . 95 GLY C 1 1
20 26049 1 1 95 GLY CA C 20.505 24.836 -6.417 1.00 . A A . 95 GLY CA 1 1
20 26050 1 1 95 GLY H H 21.511 23.499 -5.059 1.00 . A A . 95 GLY H 1 1
20 26051 1 1 95 GLY HA2 H 20.414 24.037 -7.137 1.00 . A A . 95 GLY HA2 1 1
20 26052 1 1 95 GLY HA3 H 19.554 25.338 -6.316 1.00 . A A . 95 GLY HA3 1 1
20 26053 1 1 95 GLY N N 20.909 24.271 -5.098 1.00 . A A . 95 GLY N 1 1
20 26054 1 1 95 GLY O O 21.298 26.680 -7.727 1.00 . A A . 95 GLY O 1 1
20 26055 1 1 96 THR C C 24.973 25.910 -7.436 1.00 . A A . 96 THR C 1 1
20 26056 1 1 96 THR CA C 23.823 26.693 -6.800 1.00 . A A . 96 THR CA 1 1
20 26057 1 1 96 THR CB C 24.343 27.462 -5.581 1.00 . A A . 96 THR CB 1 1
20 26058 1 1 96 THR CG2 C 23.160 27.969 -4.754 1.00 . A A . 96 THR CG2 1 1
20 26059 1 1 96 THR H H 22.947 25.059 -5.703 1.00 . A A . 96 THR H 1 1
20 26060 1 1 96 THR HA H 23.421 27.390 -7.520 1.00 . A A . 96 THR HA 1 1
20 26061 1 1 96 THR HB H 24.933 28.303 -5.910 1.00 . A A . 96 THR HB 1 1
20 26062 1 1 96 THR HG1 H 25.820 27.134 -4.360 1.00 . A A . 96 THR HG1 1 1
20 26063 1 1 96 THR HG21 H 23.169 27.495 -3.785 1.00 . A A . 96 THR HG21 1 1
20 26064 1 1 96 THR HG22 H 22.237 27.733 -5.263 1.00 . A A . 96 THR HG22 1 1
20 26065 1 1 96 THR HG23 H 23.239 29.039 -4.631 1.00 . A A . 96 THR HG23 1 1
20 26066 1 1 96 THR N N 22.754 25.747 -6.373 1.00 . A A . 96 THR N 1 1
20 26067 1 1 96 THR O O 25.156 24.737 -7.178 1.00 . A A . 96 THR O 1 1
20 26068 1 1 96 THR OG1 O 25.145 26.601 -4.786 1.00 . A A . 96 THR OG1 1 1
20 26069 1 1 97 GLN C C 28.181 26.616 -8.672 1.00 . A A . 97 GLN C 1 1
20 26070 1 1 97 GLN CA C 26.886 25.839 -8.920 1.00 . A A . 97 GLN CA 1 1
20 26071 1 1 97 GLN CB C 26.630 25.742 -10.425 1.00 . A A . 97 GLN CB 1 1
20 26072 1 1 97 GLN CD C 27.514 24.865 -12.592 1.00 . A A . 97 GLN CD 1 1
20 26073 1 1 97 GLN CG C 27.767 24.958 -11.086 1.00 . A A . 97 GLN CG 1 1
20 26074 1 1 97 GLN H H 25.585 27.495 -8.463 1.00 . A A . 97 GLN H 1 1
20 26075 1 1 97 GLN HA H 26.976 24.846 -8.504 1.00 . A A . 97 GLN HA 1 1
20 26076 1 1 97 GLN HB2 H 25.694 25.232 -10.599 1.00 . A A . 97 GLN HB2 1 1
20 26077 1 1 97 GLN HB3 H 26.583 26.734 -10.848 1.00 . A A . 97 GLN HB3 1 1
20 26078 1 1 97 GLN HE21 H 29.276 24.033 -12.978 1.00 . A A . 97 GLN HE21 1 1
20 26079 1 1 97 GLN HE22 H 28.281 24.289 -14.331 1.00 . A A . 97 GLN HE22 1 1
20 26080 1 1 97 GLN HG2 H 28.704 25.466 -10.908 1.00 . A A . 97 GLN HG2 1 1
20 26081 1 1 97 GLN HG3 H 27.810 23.964 -10.666 1.00 . A A . 97 GLN HG3 1 1
20 26082 1 1 97 GLN N N 25.749 26.549 -8.268 1.00 . A A . 97 GLN N 1 1
20 26083 1 1 97 GLN NE2 N 28.433 24.353 -13.365 1.00 . A A . 97 GLN NE2 1 1
20 26084 1 1 97 GLN O O 28.171 27.818 -8.496 1.00 . A A . 97 GLN O 1 1
20 26085 1 1 97 GLN OE1 O 26.471 25.260 -13.070 1.00 . A A . 97 GLN OE1 1 1
20 26086 1 1 98 VAL C C 31.300 26.862 -9.757 1.00 . A A . 98 VAL C 1 1
20 26087 1 1 98 VAL CA C 30.590 26.639 -8.419 1.00 . A A . 98 VAL CA 1 1
20 26088 1 1 98 VAL CB C 31.478 25.787 -7.505 1.00 . A A . 98 VAL CB 1 1
20 26089 1 1 98 VAL CG1 C 32.378 26.702 -6.673 1.00 . A A . 98 VAL CG1 1 1
20 26090 1 1 98 VAL CG2 C 30.601 24.951 -6.569 1.00 . A A . 98 VAL CG2 1 1
20 26091 1 1 98 VAL H H 29.283 24.969 -8.800 1.00 . A A . 98 VAL H 1 1
20 26092 1 1 98 VAL HA H 30.402 27.593 -7.950 1.00 . A A . 98 VAL HA 1 1
20 26093 1 1 98 VAL HB H 32.089 25.132 -8.107 1.00 . A A . 98 VAL HB 1 1
20 26094 1 1 98 VAL HG11 H 32.102 27.731 -6.843 1.00 . A A . 98 VAL HG11 1 1
20 26095 1 1 98 VAL HG12 H 33.408 26.553 -6.961 1.00 . A A . 98 VAL HG12 1 1
20 26096 1 1 98 VAL HG13 H 32.260 26.466 -5.625 1.00 . A A . 98 VAL HG13 1 1
20 26097 1 1 98 VAL HG21 H 29.616 25.388 -6.512 1.00 . A A . 98 VAL HG21 1 1
20 26098 1 1 98 VAL HG22 H 31.044 24.932 -5.584 1.00 . A A . 98 VAL HG22 1 1
20 26099 1 1 98 VAL HG23 H 30.527 23.942 -6.950 1.00 . A A . 98 VAL HG23 1 1
20 26100 1 1 98 VAL N N 29.296 25.938 -8.657 1.00 . A A . 98 VAL N 1 1
20 26101 1 1 98 VAL O O 30.684 26.863 -10.804 1.00 . A A . 98 VAL O 1 1
20 26102 1 1 99 GLU C C 33.069 26.112 -11.962 1.00 . A A . 99 GLU C 1 1
20 26103 1 1 99 GLU CA C 33.337 27.273 -11.003 1.00 . A A . 99 GLU CA 1 1
20 26104 1 1 99 GLU CB C 34.836 27.356 -10.706 1.00 . A A . 99 GLU CB 1 1
20 26105 1 1 99 GLU CD C 34.701 29.846 -10.551 1.00 . A A . 99 GLU CD 1 1
20 26106 1 1 99 GLU CG C 35.115 28.569 -9.816 1.00 . A A . 99 GLU CG 1 1
20 26107 1 1 99 GLU H H 33.071 27.047 -8.877 1.00 . A A . 99 GLU H 1 1
20 26108 1 1 99 GLU HA H 33.009 28.197 -11.455 1.00 . A A . 99 GLU HA 1 1
20 26109 1 1 99 GLU HB2 H 35.152 26.456 -10.198 1.00 . A A . 99 GLU HB2 1 1
20 26110 1 1 99 GLU HB3 H 35.382 27.455 -11.633 1.00 . A A . 99 GLU HB3 1 1
20 26111 1 1 99 GLU HG2 H 34.549 28.481 -8.900 1.00 . A A . 99 GLU HG2 1 1
20 26112 1 1 99 GLU HG3 H 36.169 28.612 -9.586 1.00 . A A . 99 GLU HG3 1 1
20 26113 1 1 99 GLU N N 32.592 27.051 -9.731 1.00 . A A . 99 GLU N 1 1
20 26114 1 1 99 GLU O O 32.914 26.302 -13.152 1.00 . A A . 99 GLU O 1 1
20 26115 1 1 99 GLU OE1 O 34.541 29.785 -11.759 1.00 . A A . 99 GLU OE1 1 1
20 26116 1 1 99 GLU OE2 O 34.550 30.861 -9.892 1.00 . A A . 99 GLU OE2 1 1
20 26117 1 1 100 SER C C 32.242 22.569 -11.501 1.00 . A A . 100 SER C 1 1
20 26118 1 1 100 SER CA C 32.756 23.741 -12.341 1.00 . A A . 100 SER CA 1 1
20 26119 1 1 100 SER CB C 34.053 23.335 -13.041 1.00 . A A . 100 SER CB 1 1
20 26120 1 1 100 SER H H 33.142 24.779 -10.493 1.00 . A A . 100 SER H 1 1
20 26121 1 1 100 SER HA H 32.015 24.006 -13.080 1.00 . A A . 100 SER HA 1 1
20 26122 1 1 100 SER HB2 H 34.354 24.116 -13.723 1.00 . A A . 100 SER HB2 1 1
20 26123 1 1 100 SER HB3 H 34.828 23.183 -12.303 1.00 . A A . 100 SER HB3 1 1
20 26124 1 1 100 SER HG H 34.678 21.882 -14.172 1.00 . A A . 100 SER HG 1 1
20 26125 1 1 100 SER N N 33.013 24.911 -11.455 1.00 . A A . 100 SER N 1 1
20 26126 1 1 100 SER O O 32.433 21.419 -11.840 1.00 . A A . 100 SER O 1 1
20 26127 1 1 100 SER OG O 33.845 22.130 -13.763 1.00 . A A . 100 SER OG 1 1
20 26128 1 1 101 VAL C C 29.678 22.138 -9.024 1.00 . A A . 101 VAL C 1 1
20 26129 1 1 101 VAL CA C 31.064 21.756 -9.547 1.00 . A A . 101 VAL CA 1 1
20 26130 1 1 101 VAL CB C 32.011 21.533 -8.366 1.00 . A A . 101 VAL CB 1 1
20 26131 1 1 101 VAL CG1 C 31.491 20.380 -7.506 1.00 . A A . 101 VAL CG1 1 1
20 26132 1 1 101 VAL CG2 C 33.407 21.188 -8.891 1.00 . A A . 101 VAL CG2 1 1
20 26133 1 1 101 VAL H H 31.446 23.788 -10.150 1.00 . A A . 101 VAL H 1 1
20 26134 1 1 101 VAL HA H 30.991 20.847 -10.127 1.00 . A A . 101 VAL HA 1 1
20 26135 1 1 101 VAL HB H 32.062 22.433 -7.771 1.00 . A A . 101 VAL HB 1 1
20 26136 1 1 101 VAL HG11 H 31.322 19.513 -8.128 1.00 . A A . 101 VAL HG11 1 1
20 26137 1 1 101 VAL HG12 H 30.563 20.672 -7.035 1.00 . A A . 101 VAL HG12 1 1
20 26138 1 1 101 VAL HG13 H 32.220 20.141 -6.746 1.00 . A A . 101 VAL HG13 1 1
20 26139 1 1 101 VAL HG21 H 33.706 21.920 -9.628 1.00 . A A . 101 VAL HG21 1 1
20 26140 1 1 101 VAL HG22 H 33.390 20.208 -9.344 1.00 . A A . 101 VAL HG22 1 1
20 26141 1 1 101 VAL HG23 H 34.110 21.194 -8.072 1.00 . A A . 101 VAL HG23 1 1
20 26142 1 1 101 VAL N N 31.590 22.853 -10.407 1.00 . A A . 101 VAL N 1 1
20 26143 1 1 101 VAL O O 29.385 23.298 -8.806 1.00 . A A . 101 VAL O 1 1
20 26144 1 1 102 GLN C C 27.424 21.322 -6.794 1.00 . A A . 102 GLN C 1 1
20 26145 1 1 102 GLN CA C 27.455 21.486 -8.316 1.00 . A A . 102 GLN CA 1 1
20 26146 1 1 102 GLN CB C 26.445 20.528 -8.951 1.00 . A A . 102 GLN CB 1 1
20 26147 1 1 102 GLN CD C 25.505 19.696 -11.111 1.00 . A A . 102 GLN CD 1 1
20 26148 1 1 102 GLN CG C 26.468 20.698 -10.472 1.00 . A A . 102 GLN CG 1 1
20 26149 1 1 102 GLN H H 29.077 20.246 -9.005 1.00 . A A . 102 GLN H 1 1
20 26150 1 1 102 GLN HA H 27.198 22.503 -8.573 1.00 . A A . 102 GLN HA 1 1
20 26151 1 1 102 GLN HB2 H 26.705 19.512 -8.699 1.00 . A A . 102 GLN HB2 1 1
20 26152 1 1 102 GLN HB3 H 25.456 20.750 -8.580 1.00 . A A . 102 GLN HB3 1 1
20 26153 1 1 102 GLN HE21 H 25.485 20.621 -12.869 1.00 . A A . 102 GLN HE21 1 1
20 26154 1 1 102 GLN HE22 H 24.525 19.224 -12.772 1.00 . A A . 102 GLN HE22 1 1
20 26155 1 1 102 GLN HG2 H 26.164 21.703 -10.727 1.00 . A A . 102 GLN HG2 1 1
20 26156 1 1 102 GLN HG3 H 27.469 20.521 -10.839 1.00 . A A . 102 GLN HG3 1 1
20 26157 1 1 102 GLN N N 28.822 21.175 -8.823 1.00 . A A . 102 GLN N 1 1
20 26158 1 1 102 GLN NE2 N 25.141 19.861 -12.354 1.00 . A A . 102 GLN NE2 1 1
20 26159 1 1 102 GLN O O 28.054 20.443 -6.242 1.00 . A A . 102 GLN O 1 1
20 26160 1 1 102 GLN OE1 O 25.078 18.755 -10.473 1.00 . A A . 102 GLN OE1 1 1
20 26161 1 1 103 LEU C C 25.229 21.564 -4.224 1.00 . A A . 103 LEU C 1 1
20 26162 1 1 103 LEU CA C 26.620 22.054 -4.630 1.00 . A A . 103 LEU CA 1 1
20 26163 1 1 103 LEU CB C 26.879 23.426 -4.003 1.00 . A A . 103 LEU CB 1 1
20 26164 1 1 103 LEU CD1 C 28.582 25.218 -3.649 1.00 . A A . 103 LEU CD1 1 1
20 26165 1 1 103 LEU CD2 C 29.246 22.815 -3.487 1.00 . A A . 103 LEU CD2 1 1
20 26166 1 1 103 LEU CG C 28.344 23.815 -4.212 1.00 . A A . 103 LEU CG 1 1
20 26167 1 1 103 LEU H H 26.191 22.864 -6.578 1.00 . A A . 103 LEU H 1 1
20 26168 1 1 103 LEU HA H 27.365 21.352 -4.282 1.00 . A A . 103 LEU HA 1 1
20 26169 1 1 103 LEU HB2 H 26.240 24.161 -4.471 1.00 . A A . 103 LEU HB2 1 1
20 26170 1 1 103 LEU HB3 H 26.664 23.384 -2.945 1.00 . A A . 103 LEU HB3 1 1
20 26171 1 1 103 LEU HD11 H 28.109 25.948 -4.289 1.00 . A A . 103 LEU HD11 1 1
20 26172 1 1 103 LEU HD12 H 29.643 25.413 -3.604 1.00 . A A . 103 LEU HD12 1 1
20 26173 1 1 103 LEU HD13 H 28.161 25.284 -2.657 1.00 . A A . 103 LEU HD13 1 1
20 26174 1 1 103 LEU HD21 H 28.872 22.651 -2.488 1.00 . A A . 103 LEU HD21 1 1
20 26175 1 1 103 LEU HD22 H 30.251 23.209 -3.435 1.00 . A A . 103 LEU HD22 1 1
20 26176 1 1 103 LEU HD23 H 29.254 21.880 -4.027 1.00 . A A . 103 LEU HD23 1 1
20 26177 1 1 103 LEU HG H 28.571 23.808 -5.267 1.00 . A A . 103 LEU HG 1 1
20 26178 1 1 103 LEU N N 26.693 22.162 -6.113 1.00 . A A . 103 LEU N 1 1
20 26179 1 1 103 LEU O O 24.227 22.012 -4.745 1.00 . A A . 103 LEU O 1 1
20 26180 1 1 104 LYS C C 23.703 20.264 -1.346 1.00 . A A . 104 LYS C 1 1
20 26181 1 1 104 LYS CA C 23.830 20.131 -2.864 1.00 . A A . 104 LYS CA 1 1
20 26182 1 1 104 LYS CB C 23.698 18.659 -3.258 1.00 . A A . 104 LYS CB 1 1
20 26183 1 1 104 LYS CD C 23.399 17.085 -5.174 1.00 . A A . 104 LYS CD 1 1
20 26184 1 1 104 LYS CE C 23.491 16.940 -6.694 1.00 . A A . 104 LYS CE 1 1
20 26185 1 1 104 LYS CG C 23.661 18.540 -4.783 1.00 . A A . 104 LYS CG 1 1
20 26186 1 1 104 LYS H H 25.977 20.297 -2.891 1.00 . A A . 104 LYS H 1 1
20 26187 1 1 104 LYS HA H 23.048 20.703 -3.342 1.00 . A A . 104 LYS HA 1 1
20 26188 1 1 104 LYS HB2 H 24.543 18.106 -2.874 1.00 . A A . 104 LYS HB2 1 1
20 26189 1 1 104 LYS HB3 H 22.786 18.255 -2.843 1.00 . A A . 104 LYS HB3 1 1
20 26190 1 1 104 LYS HD2 H 24.136 16.448 -4.706 1.00 . A A . 104 LYS HD2 1 1
20 26191 1 1 104 LYS HD3 H 22.413 16.795 -4.844 1.00 . A A . 104 LYS HD3 1 1
20 26192 1 1 104 LYS HE2 H 23.378 17.909 -7.155 1.00 . A A . 104 LYS HE2 1 1
20 26193 1 1 104 LYS HE3 H 24.454 16.527 -6.959 1.00 . A A . 104 LYS HE3 1 1
20 26194 1 1 104 LYS HG2 H 22.871 19.165 -5.173 1.00 . A A . 104 LYS HG2 1 1
20 26195 1 1 104 LYS HG3 H 24.607 18.859 -5.192 1.00 . A A . 104 LYS HG3 1 1
20 26196 1 1 104 LYS HZ1 H 21.880 15.664 -6.358 1.00 . A A . 104 LYS HZ1 1 1
20 26197 1 1 104 LYS HZ2 H 22.832 15.237 -7.695 1.00 . A A . 104 LYS HZ2 1 1
20 26198 1 1 104 LYS HZ3 H 21.768 16.558 -7.799 1.00 . A A . 104 LYS HZ3 1 1
20 26199 1 1 104 LYS N N 25.157 20.647 -3.299 1.00 . A A . 104 LYS N 1 1
20 26200 1 1 104 LYS NZ N 22.411 16.032 -7.172 1.00 . A A . 104 LYS NZ 1 1
20 26201 1 1 104 LYS O O 24.564 19.839 -0.601 1.00 . A A . 104 LYS O 1 1
20 26202 1 1 105 VAL C C 21.159 20.314 1.018 1.00 . A A . 105 VAL C 1 1
20 26203 1 1 105 VAL CA C 22.453 21.008 0.590 1.00 . A A . 105 VAL CA 1 1
20 26204 1 1 105 VAL CB C 22.374 22.495 0.939 1.00 . A A . 105 VAL CB 1 1
20 26205 1 1 105 VAL CG1 C 22.394 22.664 2.459 1.00 . A A . 105 VAL CG1 1 1
20 26206 1 1 105 VAL CG2 C 23.571 23.226 0.328 1.00 . A A . 105 VAL CG2 1 1
20 26207 1 1 105 VAL H H 21.952 21.186 -1.497 1.00 . A A . 105 VAL H 1 1
20 26208 1 1 105 VAL HA H 23.290 20.561 1.106 1.00 . A A . 105 VAL HA 1 1
20 26209 1 1 105 VAL HB H 21.459 22.910 0.542 1.00 . A A . 105 VAL HB 1 1
20 26210 1 1 105 VAL HG11 H 22.432 23.714 2.705 1.00 . A A . 105 VAL HG11 1 1
20 26211 1 1 105 VAL HG12 H 23.264 22.168 2.864 1.00 . A A . 105 VAL HG12 1 1
20 26212 1 1 105 VAL HG13 H 21.500 22.227 2.881 1.00 . A A . 105 VAL HG13 1 1
20 26213 1 1 105 VAL HG21 H 23.221 23.976 -0.364 1.00 . A A . 105 VAL HG21 1 1
20 26214 1 1 105 VAL HG22 H 24.198 22.518 -0.194 1.00 . A A . 105 VAL HG22 1 1
20 26215 1 1 105 VAL HG23 H 24.142 23.700 1.114 1.00 . A A . 105 VAL HG23 1 1
20 26216 1 1 105 VAL N N 22.634 20.851 -0.880 1.00 . A A . 105 VAL N 1 1
20 26217 1 1 105 VAL O O 20.182 20.301 0.296 1.00 . A A . 105 VAL O 1 1
20 26218 1 1 106 ASN C C 19.942 18.929 4.184 1.00 . A A . 106 ASN C 1 1
20 26219 1 1 106 ASN CA C 19.912 19.043 2.658 1.00 . A A . 106 ASN CA 1 1
20 26220 1 1 106 ASN CB C 19.847 17.645 2.043 1.00 . A A . 106 ASN CB 1 1
20 26221 1 1 106 ASN CG C 19.648 17.760 0.529 1.00 . A A . 106 ASN CG 1 1
20 26222 1 1 106 ASN H H 21.942 19.758 2.756 1.00 . A A . 106 ASN H 1 1
20 26223 1 1 106 ASN HA H 19.042 19.610 2.358 1.00 . A A . 106 ASN HA 1 1
20 26224 1 1 106 ASN HB2 H 20.769 17.119 2.245 1.00 . A A . 106 ASN HB2 1 1
20 26225 1 1 106 ASN HB3 H 19.020 17.099 2.473 1.00 . A A . 106 ASN HB3 1 1
20 26226 1 1 106 ASN HD21 H 21.148 16.534 0.096 1.00 . A A . 106 ASN HD21 1 1
20 26227 1 1 106 ASN HD22 H 20.317 17.165 -1.243 1.00 . A A . 106 ASN HD22 1 1
20 26228 1 1 106 ASN N N 21.143 19.737 2.187 1.00 . A A . 106 ASN N 1 1
20 26229 1 1 106 ASN ND2 N 20.437 17.098 -0.272 1.00 . A A . 106 ASN ND2 1 1
20 26230 1 1 106 ASN O O 20.726 19.578 4.849 1.00 . A A . 106 ASN O 1 1
20 26231 1 1 106 ASN OD1 O 18.766 18.459 0.073 1.00 . A A . 106 ASN OD1 1 1
20 26232 1 1 107 ILE C C 19.709 16.609 6.604 1.00 . A A . 107 ILE C 1 1
20 26233 1 1 107 ILE CA C 19.080 17.952 6.225 1.00 . A A . 107 ILE CA 1 1
20 26234 1 1 107 ILE CB C 17.635 18.000 6.725 1.00 . A A . 107 ILE CB 1 1
20 26235 1 1 107 ILE CD1 C 17.825 20.478 6.470 1.00 . A A . 107 ILE CD1 1 1
20 26236 1 1 107 ILE CG1 C 16.949 19.257 6.186 1.00 . A A . 107 ILE CG1 1 1
20 26237 1 1 107 ILE CG2 C 17.624 18.029 8.254 1.00 . A A . 107 ILE CG2 1 1
20 26238 1 1 107 ILE H H 18.474 17.593 4.189 1.00 . A A . 107 ILE H 1 1
20 26239 1 1 107 ILE HA H 19.644 18.755 6.678 1.00 . A A . 107 ILE HA 1 1
20 26240 1 1 107 ILE HB H 17.105 17.125 6.378 1.00 . A A . 107 ILE HB 1 1
20 26241 1 1 107 ILE HD11 H 17.199 21.343 6.627 1.00 . A A . 107 ILE HD11 1 1
20 26242 1 1 107 ILE HD12 H 18.479 20.655 5.629 1.00 . A A . 107 ILE HD12 1 1
20 26243 1 1 107 ILE HD13 H 18.419 20.297 7.354 1.00 . A A . 107 ILE HD13 1 1
20 26244 1 1 107 ILE HG12 H 16.803 19.159 5.120 1.00 . A A . 107 ILE HG12 1 1
20 26245 1 1 107 ILE HG13 H 15.992 19.380 6.670 1.00 . A A . 107 ILE HG13 1 1
20 26246 1 1 107 ILE HG21 H 18.153 17.167 8.634 1.00 . A A . 107 ILE HG21 1 1
20 26247 1 1 107 ILE HG22 H 16.603 18.010 8.608 1.00 . A A . 107 ILE HG22 1 1
20 26248 1 1 107 ILE HG23 H 18.108 18.931 8.600 1.00 . A A . 107 ILE HG23 1 1
20 26249 1 1 107 ILE N N 19.097 18.108 4.743 1.00 . A A . 107 ILE N 1 1
20 26250 1 1 107 ILE O O 19.283 15.565 6.153 1.00 . A A . 107 ILE O 1 1
20 26251 1 1 108 ALA C C 20.735 14.836 9.122 1.00 . A A . 108 ALA C 1 1
20 26252 1 1 108 ALA CA C 21.376 15.354 7.832 1.00 . A A . 108 ALA CA 1 1
20 26253 1 1 108 ALA CB C 22.868 15.600 8.070 1.00 . A A . 108 ALA CB 1 1
20 26254 1 1 108 ALA H H 21.050 17.482 7.779 1.00 . A A . 108 ALA H 1 1
20 26255 1 1 108 ALA HA H 21.253 14.620 7.049 1.00 . A A . 108 ALA HA 1 1
20 26256 1 1 108 ALA HB1 H 23.007 16.062 9.036 1.00 . A A . 108 ALA HB1 1 1
20 26257 1 1 108 ALA HB2 H 23.252 16.252 7.299 1.00 . A A . 108 ALA HB2 1 1
20 26258 1 1 108 ALA HB3 H 23.398 14.659 8.041 1.00 . A A . 108 ALA HB3 1 1
20 26259 1 1 108 ALA N N 20.721 16.628 7.427 1.00 . A A . 108 ALA N 1 1
20 26260 1 1 108 ALA O O 19.610 15.164 9.442 1.00 . A A . 108 ALA O 1 1
20 26261 1 1 109 ARG C C 20.239 14.633 11.930 1.00 . A A . 109 ARG C 1 1
20 26262 1 1 109 ARG CA C 20.874 13.493 11.133 1.00 . A A . 109 ARG CA 1 1
20 26263 1 1 109 ARG CB C 21.991 12.852 11.959 1.00 . A A . 109 ARG CB 1 1
20 26264 1 1 109 ARG CD C 23.669 11.001 12.026 1.00 . A A . 109 ARG CD 1 1
20 26265 1 1 109 ARG CG C 22.609 11.695 11.169 1.00 . A A . 109 ARG CG 1 1
20 26266 1 1 109 ARG CZ C 24.878 12.347 13.636 1.00 . A A . 109 ARG CZ 1 1
20 26267 1 1 109 ARG H H 22.349 13.778 9.589 1.00 . A A . 109 ARG H 1 1
20 26268 1 1 109 ARG HA H 20.123 12.751 10.905 1.00 . A A . 109 ARG HA 1 1
20 26269 1 1 109 ARG HB2 H 22.751 13.589 12.172 1.00 . A A . 109 ARG HB2 1 1
20 26270 1 1 109 ARG HB3 H 21.583 12.477 12.887 1.00 . A A . 109 ARG HB3 1 1
20 26271 1 1 109 ARG HD2 H 23.210 10.614 12.924 1.00 . A A . 109 ARG HD2 1 1
20 26272 1 1 109 ARG HD3 H 24.107 10.187 11.467 1.00 . A A . 109 ARG HD3 1 1
20 26273 1 1 109 ARG HE H 25.319 12.347 11.701 1.00 . A A . 109 ARG HE 1 1
20 26274 1 1 109 ARG HG2 H 21.837 10.987 10.906 1.00 . A A . 109 ARG HG2 1 1
20 26275 1 1 109 ARG HG3 H 23.067 12.078 10.270 1.00 . A A . 109 ARG HG3 1 1
20 26276 1 1 109 ARG HH11 H 25.510 10.551 14.253 1.00 . A A . 109 ARG HH11 1 1
20 26277 1 1 109 ARG HH12 H 25.412 11.771 15.478 1.00 . A A . 109 ARG HH12 1 1
20 26278 1 1 109 ARG HH21 H 24.280 14.231 13.311 1.00 . A A . 109 ARG HH21 1 1
20 26279 1 1 109 ARG HH22 H 24.716 13.854 14.944 1.00 . A A . 109 ARG HH22 1 1
20 26280 1 1 109 ARG N N 21.442 14.030 9.865 1.00 . A A . 109 ARG N 1 1
20 26281 1 1 109 ARG NE N 24.731 11.980 12.392 1.00 . A A . 109 ARG NE 1 1
20 26282 1 1 109 ARG NH1 N 25.299 11.490 14.525 1.00 . A A . 109 ARG NH1 1 1
20 26283 1 1 109 ARG NH2 N 24.604 13.573 13.991 1.00 . A A . 109 ARG NH2 1 1
20 26284 1 1 109 ARG O O 20.471 15.796 11.662 1.00 . A A . 109 ARG O 1 1
20 26285 1 1 110 LYS C C 19.762 15.880 14.788 1.00 . A A . 110 LYS C 1 1
20 26286 1 1 110 LYS CA C 18.786 15.381 13.720 1.00 . A A . 110 LYS CA 1 1
20 26287 1 1 110 LYS CB C 17.535 14.818 14.398 1.00 . A A . 110 LYS CB 1 1
20 26288 1 1 110 LYS CD C 15.178 14.075 14.030 1.00 . A A . 110 LYS CD 1 1
20 26289 1 1 110 LYS CE C 14.242 13.436 13.003 1.00 . A A . 110 LYS CE 1 1
20 26290 1 1 110 LYS CG C 16.470 14.518 13.340 1.00 . A A . 110 LYS CG 1 1
20 26291 1 1 110 LYS H H 19.260 13.370 13.109 1.00 . A A . 110 LYS H 1 1
20 26292 1 1 110 LYS HA H 18.508 16.201 13.075 1.00 . A A . 110 LYS HA 1 1
20 26293 1 1 110 LYS HB2 H 17.788 13.908 14.923 1.00 . A A . 110 LYS HB2 1 1
20 26294 1 1 110 LYS HB3 H 17.149 15.543 15.100 1.00 . A A . 110 LYS HB3 1 1
20 26295 1 1 110 LYS HD2 H 15.411 13.355 14.801 1.00 . A A . 110 LYS HD2 1 1
20 26296 1 1 110 LYS HD3 H 14.695 14.934 14.472 1.00 . A A . 110 LYS HD3 1 1
20 26297 1 1 110 LYS HE2 H 13.460 14.134 12.746 1.00 . A A . 110 LYS HE2 1 1
20 26298 1 1 110 LYS HE3 H 14.803 13.181 12.115 1.00 . A A . 110 LYS HE3 1 1
20 26299 1 1 110 LYS HG2 H 16.281 15.406 12.757 1.00 . A A . 110 LYS HG2 1 1
20 26300 1 1 110 LYS HG3 H 16.821 13.728 12.692 1.00 . A A . 110 LYS HG3 1 1
20 26301 1 1 110 LYS HZ1 H 13.973 11.372 13.052 1.00 . A A . 110 LYS HZ1 1 1
20 26302 1 1 110 LYS HZ2 H 12.603 12.258 13.513 1.00 . A A . 110 LYS HZ2 1 1
20 26303 1 1 110 LYS HZ3 H 13.919 12.115 14.579 1.00 . A A . 110 LYS HZ3 1 1
20 26304 1 1 110 LYS N N 19.436 14.313 12.909 1.00 . A A . 110 LYS N 1 1
20 26305 1 1 110 LYS NZ N 13.639 12.201 13.580 1.00 . A A . 110 LYS NZ 1 1
20 26306 1 1 110 LYS O O 19.407 16.659 15.650 1.00 . A A . 110 LYS O 1 1
20 26307 1 1 111 GLN C C 21.459 15.590 17.155 1.00 . A A . 111 GLN C 1 1
20 26308 1 1 111 GLN CA C 21.986 15.891 15.750 1.00 . A A . 111 GLN CA 1 1
20 26309 1 1 111 GLN CB C 22.216 17.396 15.603 1.00 . A A . 111 GLN CB 1 1
20 26310 1 1 111 GLN CD C 24.528 16.907 16.408 1.00 . A A . 111 GLN CD 1 1
20 26311 1 1 111 GLN CG C 23.323 17.837 16.561 1.00 . A A . 111 GLN CG 1 1
20 26312 1 1 111 GLN H H 21.257 14.812 14.033 1.00 . A A . 111 GLN H 1 1
20 26313 1 1 111 GLN HA H 22.918 15.368 15.595 1.00 . A A . 111 GLN HA 1 1
20 26314 1 1 111 GLN HB2 H 22.508 17.619 14.588 1.00 . A A . 111 GLN HB2 1 1
20 26315 1 1 111 GLN HB3 H 21.303 17.925 15.839 1.00 . A A . 111 GLN HB3 1 1
20 26316 1 1 111 GLN HE21 H 24.513 16.983 14.424 1.00 . A A . 111 GLN HE21 1 1
20 26317 1 1 111 GLN HE22 H 25.731 16.016 15.103 1.00 . A A . 111 GLN HE22 1 1
20 26318 1 1 111 GLN HG2 H 23.618 18.850 16.329 1.00 . A A . 111 GLN HG2 1 1
20 26319 1 1 111 GLN HG3 H 22.960 17.792 17.578 1.00 . A A . 111 GLN HG3 1 1
20 26320 1 1 111 GLN N N 20.989 15.439 14.738 1.00 . A A . 111 GLN N 1 1
20 26321 1 1 111 GLN NE2 N 24.961 16.611 15.213 1.00 . A A . 111 GLN NE2 1 1
20 26322 1 1 111 GLN O O 20.642 16.315 17.688 1.00 . A A . 111 GLN O 1 1
20 26323 1 1 111 GLN OE1 O 25.082 16.444 17.386 1.00 . A A . 111 GLN OE1 1 1
20 26324 1 1 112 PRO C C 22.080 15.033 20.182 1.00 . A A . 112 PRO C 1 1
20 26325 1 1 112 PRO CA C 21.524 14.093 19.111 1.00 . A A . 112 PRO CA 1 1
20 26326 1 1 112 PRO CB C 22.130 12.699 19.272 1.00 . A A . 112 PRO CB 1 1
20 26327 1 1 112 PRO CD C 22.929 13.571 17.184 1.00 . A A . 112 PRO CD 1 1
20 26328 1 1 112 PRO CG C 23.297 12.686 18.342 1.00 . A A . 112 PRO CG 1 1
20 26329 1 1 112 PRO HA H 20.454 14.028 19.205 1.00 . A A . 112 PRO HA 1 1
20 26330 1 1 112 PRO HB2 H 22.435 12.553 20.297 1.00 . A A . 112 PRO HB2 1 1
20 26331 1 1 112 PRO HB3 H 21.397 11.953 19.002 1.00 . A A . 112 PRO HB3 1 1
20 26332 1 1 112 PRO HD2 H 23.799 14.098 16.820 1.00 . A A . 112 PRO HD2 1 1
20 26333 1 1 112 PRO HD3 H 22.501 12.986 16.384 1.00 . A A . 112 PRO HD3 1 1
20 26334 1 1 112 PRO HG2 H 24.170 13.066 18.851 1.00 . A A . 112 PRO HG2 1 1
20 26335 1 1 112 PRO HG3 H 23.483 11.676 18.007 1.00 . A A . 112 PRO HG3 1 1
20 26336 1 1 112 PRO N N 21.941 14.497 17.763 1.00 . A A . 112 PRO N 1 1
20 26337 1 1 112 PRO O O 21.503 15.196 21.238 1.00 . A A . 112 PRO O 1 1
20 26338 1 1 113 MET C C 22.666 17.464 21.490 1.00 . A A . 113 MET C 1 1
20 26339 1 1 113 MET CA C 23.786 16.592 20.909 1.00 . A A . 113 MET CA 1 1
20 26340 1 1 113 MET CB C 24.847 17.456 20.206 1.00 . A A . 113 MET CB 1 1
20 26341 1 1 113 MET CE C 23.405 19.771 19.169 1.00 . A A . 113 MET CE 1 1
20 26342 1 1 113 MET CG C 25.140 18.732 21.007 1.00 . A A . 113 MET CG 1 1
20 26343 1 1 113 MET H H 23.641 15.512 19.054 1.00 . A A . 113 MET H 1 1
20 26344 1 1 113 MET HA H 24.249 16.026 21.705 1.00 . A A . 113 MET HA 1 1
20 26345 1 1 113 MET HB2 H 25.757 16.884 20.109 1.00 . A A . 113 MET HB2 1 1
20 26346 1 1 113 MET HB3 H 24.494 17.722 19.221 1.00 . A A . 113 MET HB3 1 1
20 26347 1 1 113 MET HE1 H 23.519 19.703 18.096 1.00 . A A . 113 MET HE1 1 1
20 26348 1 1 113 MET HE2 H 22.689 20.545 19.410 1.00 . A A . 113 MET HE2 1 1
20 26349 1 1 113 MET HE3 H 23.051 18.828 19.551 1.00 . A A . 113 MET HE3 1 1
20 26350 1 1 113 MET HG2 H 24.442 18.828 21.822 1.00 . A A . 113 MET HG2 1 1
20 26351 1 1 113 MET HG3 H 26.143 18.680 21.403 1.00 . A A . 113 MET HG3 1 1
20 26352 1 1 113 MET N N 23.194 15.656 19.914 1.00 . A A . 113 MET N 1 1
20 26353 1 1 113 MET O O 22.741 17.927 22.611 1.00 . A A . 113 MET O 1 1
20 26354 1 1 113 MET SD S 25.003 20.176 19.920 1.00 . A A . 113 MET SD 1 1
20 26355 1 1 114 LEU C C 19.308 18.385 20.283 1.00 . A A . 114 LEU C 1 1
20 26356 1 1 114 LEU CA C 20.494 18.516 21.240 1.00 . A A . 114 LEU CA 1 1
20 26357 1 1 114 LEU CB C 20.945 19.984 21.313 1.00 . A A . 114 LEU CB 1 1
20 26358 1 1 114 LEU CD1 C 19.035 21.590 21.038 1.00 . A A . 114 LEU CD1 1 1
20 26359 1 1 114 LEU CD2 C 19.030 20.018 22.985 1.00 . A A . 114 LEU CD2 1 1
20 26360 1 1 114 LEU CG C 19.915 20.863 22.058 1.00 . A A . 114 LEU CG 1 1
20 26361 1 1 114 LEU H H 21.582 17.295 19.838 1.00 . A A . 114 LEU H 1 1
20 26362 1 1 114 LEU HA H 20.208 18.174 22.223 1.00 . A A . 114 LEU HA 1 1
20 26363 1 1 114 LEU HB2 H 21.892 20.038 21.829 1.00 . A A . 114 LEU HB2 1 1
20 26364 1 1 114 LEU HB3 H 21.068 20.363 20.310 1.00 . A A . 114 LEU HB3 1 1
20 26365 1 1 114 LEU HD11 H 19.271 21.241 20.043 1.00 . A A . 114 LEU HD11 1 1
20 26366 1 1 114 LEU HD12 H 19.217 22.653 21.098 1.00 . A A . 114 LEU HD12 1 1
20 26367 1 1 114 LEU HD13 H 17.995 21.390 21.250 1.00 . A A . 114 LEU HD13 1 1
20 26368 1 1 114 LEU HD21 H 18.337 20.663 23.506 1.00 . A A . 114 LEU HD21 1 1
20 26369 1 1 114 LEU HD22 H 19.651 19.501 23.701 1.00 . A A . 114 LEU HD22 1 1
20 26370 1 1 114 LEU HD23 H 18.480 19.298 22.398 1.00 . A A . 114 LEU HD23 1 1
20 26371 1 1 114 LEU HG H 20.443 21.596 22.650 1.00 . A A . 114 LEU HG 1 1
20 26372 1 1 114 LEU N N 21.624 17.683 20.736 1.00 . A A . 114 LEU N 1 1
20 26373 1 1 114 LEU O O 18.489 19.270 20.165 1.00 . A A . 114 LEU O 1 1
20 26374 1 1 115 ASP C C 18.022 18.312 17.707 1.00 . A A . 115 ASP C 1 1
20 26375 1 1 115 ASP CA C 18.080 17.104 18.643 1.00 . A A . 115 ASP CA 1 1
20 26376 1 1 115 ASP CB C 16.768 16.998 19.424 1.00 . A A . 115 ASP CB 1 1
20 26377 1 1 115 ASP CG C 16.777 15.719 20.264 1.00 . A A . 115 ASP CG 1 1
20 26378 1 1 115 ASP H H 19.880 16.576 19.699 1.00 . A A . 115 ASP H 1 1
20 26379 1 1 115 ASP HA H 18.230 16.204 18.064 1.00 . A A . 115 ASP HA 1 1
20 26380 1 1 115 ASP HB2 H 16.666 17.854 20.075 1.00 . A A . 115 ASP HB2 1 1
20 26381 1 1 115 ASP HB3 H 15.939 16.970 18.733 1.00 . A A . 115 ASP HB3 1 1
20 26382 1 1 115 ASP N N 19.210 17.283 19.594 1.00 . A A . 115 ASP N 1 1
20 26383 1 1 115 ASP O O 16.961 18.778 17.342 1.00 . A A . 115 ASP O 1 1
20 26384 1 1 115 ASP OD1 O 17.620 14.873 20.011 1.00 . A A . 115 ASP OD1 1 1
20 26385 1 1 115 ASP OD2 O 15.941 15.606 21.145 1.00 . A A . 115 ASP OD2 1 1
20 26386 1 1 116 ALA C C 18.856 21.266 17.209 1.00 . A A . 116 ALA C 1 1
20 26387 1 1 116 ALA CA C 19.180 20.006 16.411 1.00 . A A . 116 ALA CA 1 1
20 26388 1 1 116 ALA CB C 18.133 19.828 15.313 1.00 . A A . 116 ALA CB 1 1
20 26389 1 1 116 ALA H H 20.002 18.433 17.631 1.00 . A A . 116 ALA H 1 1
20 26390 1 1 116 ALA HA H 20.158 20.105 15.965 1.00 . A A . 116 ALA HA 1 1
20 26391 1 1 116 ALA HB1 H 17.715 18.833 15.370 1.00 . A A . 116 ALA HB1 1 1
20 26392 1 1 116 ALA HB2 H 18.596 19.969 14.347 1.00 . A A . 116 ALA HB2 1 1
20 26393 1 1 116 ALA HB3 H 17.347 20.557 15.446 1.00 . A A . 116 ALA HB3 1 1
20 26394 1 1 116 ALA N N 19.160 18.825 17.320 1.00 . A A . 116 ALA N 1 1
20 26395 1 1 116 ALA O O 19.729 22.043 17.544 1.00 . A A . 116 ALA O 1 1
20 26396 1 1 117 ALA C C 15.795 22.568 18.778 1.00 . A A . 117 ALA C 1 1
20 26397 1 1 117 ALA CA C 17.235 22.693 18.289 1.00 . A A . 117 ALA CA 1 1
20 26398 1 1 117 ALA CB C 17.357 23.924 17.393 1.00 . A A . 117 ALA CB 1 1
20 26399 1 1 117 ALA H H 16.918 20.844 17.237 1.00 . A A . 117 ALA H 1 1
20 26400 1 1 117 ALA HA H 17.897 22.796 19.133 1.00 . A A . 117 ALA HA 1 1
20 26401 1 1 117 ALA HB1 H 16.369 24.291 17.153 1.00 . A A . 117 ALA HB1 1 1
20 26402 1 1 117 ALA HB2 H 17.875 23.658 16.483 1.00 . A A . 117 ALA HB2 1 1
20 26403 1 1 117 ALA HB3 H 17.910 24.694 17.910 1.00 . A A . 117 ALA HB3 1 1
20 26404 1 1 117 ALA N N 17.609 21.480 17.515 1.00 . A A . 117 ALA N 1 1
20 26405 1 1 117 ALA O O 14.924 23.311 18.370 1.00 . A A . 117 ALA O 1 1
20 26406 1 1 118 THR C C 14.139 21.625 21.683 1.00 . A A . 118 THR C 1 1
20 26407 1 1 118 THR CA C 14.143 21.477 20.159 1.00 . A A . 118 THR CA 1 1
20 26408 1 1 118 THR CB C 13.615 20.091 19.779 1.00 . A A . 118 THR CB 1 1
20 26409 1 1 118 THR CG2 C 13.944 19.801 18.315 1.00 . A A . 118 THR CG2 1 1
20 26410 1 1 118 THR H H 16.244 21.046 19.970 1.00 . A A . 118 THR H 1 1
20 26411 1 1 118 THR HA H 13.513 22.236 19.720 1.00 . A A . 118 THR HA 1 1
20 26412 1 1 118 THR HB H 12.544 20.063 19.915 1.00 . A A . 118 THR HB 1 1
20 26413 1 1 118 THR HG1 H 13.592 18.864 21.288 1.00 . A A . 118 THR HG1 1 1
20 26414 1 1 118 THR HG21 H 13.426 20.507 17.682 1.00 . A A . 118 THR HG21 1 1
20 26415 1 1 118 THR HG22 H 13.632 18.798 18.067 1.00 . A A . 118 THR HG22 1 1
20 26416 1 1 118 THR HG23 H 15.009 19.894 18.161 1.00 . A A . 118 THR HG23 1 1
20 26417 1 1 118 THR N N 15.531 21.637 19.651 1.00 . A A . 118 THR N 1 1
20 26418 1 1 118 THR O O 15.164 21.520 22.328 1.00 . A A . 118 THR O 1 1
20 26419 1 1 118 THR OG1 O 14.224 19.110 20.608 1.00 . A A . 118 THR OG1 1 1
20 26420 1 1 119 GLY C C 13.371 23.444 24.123 1.00 . A A . 119 GLY C 1 1
20 26421 1 1 119 GLY CA C 12.931 22.029 23.742 1.00 . A A . 119 GLY CA 1 1
20 26422 1 1 119 GLY H H 12.181 21.954 21.724 1.00 . A A . 119 GLY H 1 1
20 26423 1 1 119 GLY HA2 H 11.918 21.865 24.078 1.00 . A A . 119 GLY HA2 1 1
20 26424 1 1 119 GLY HA3 H 13.587 21.310 24.210 1.00 . A A . 119 GLY HA3 1 1
20 26425 1 1 119 GLY N N 12.997 21.872 22.262 1.00 . A A . 119 GLY N 1 1
20 26426 1 1 119 GLY O O 13.719 23.713 25.256 1.00 . A A . 119 GLY O 1 1
20 26427 1 1 120 LYS C C 12.980 26.268 24.688 1.00 . A A . 120 LYS C 1 1
20 26428 1 1 120 LYS CA C 13.777 25.748 23.491 1.00 . A A . 120 LYS CA 1 1
20 26429 1 1 120 LYS CB C 13.511 26.638 22.277 1.00 . A A . 120 LYS CB 1 1
20 26430 1 1 120 LYS CD C 14.228 27.149 19.938 1.00 . A A . 120 LYS CD 1 1
20 26431 1 1 120 LYS CE C 12.775 27.199 19.459 1.00 . A A . 120 LYS CE 1 1
20 26432 1 1 120 LYS CG C 14.350 26.153 21.093 1.00 . A A . 120 LYS CG 1 1
20 26433 1 1 120 LYS H H 13.076 24.113 22.277 1.00 . A A . 120 LYS H 1 1
20 26434 1 1 120 LYS HA H 14.832 25.764 23.726 1.00 . A A . 120 LYS HA 1 1
20 26435 1 1 120 LYS HB2 H 12.463 26.591 22.018 1.00 . A A . 120 LYS HB2 1 1
20 26436 1 1 120 LYS HB3 H 13.778 27.658 22.512 1.00 . A A . 120 LYS HB3 1 1
20 26437 1 1 120 LYS HD2 H 14.531 28.129 20.275 1.00 . A A . 120 LYS HD2 1 1
20 26438 1 1 120 LYS HD3 H 14.864 26.835 19.124 1.00 . A A . 120 LYS HD3 1 1
20 26439 1 1 120 LYS HE2 H 12.259 26.308 19.784 1.00 . A A . 120 LYS HE2 1 1
20 26440 1 1 120 LYS HE3 H 12.289 28.069 19.876 1.00 . A A . 120 LYS HE3 1 1
20 26441 1 1 120 LYS HG2 H 15.384 26.075 21.393 1.00 . A A . 120 LYS HG2 1 1
20 26442 1 1 120 LYS HG3 H 13.995 25.185 20.772 1.00 . A A . 120 LYS HG3 1 1
20 26443 1 1 120 LYS HZ1 H 13.287 26.486 17.570 1.00 . A A . 120 LYS HZ1 1 1
20 26444 1 1 120 LYS HZ2 H 13.169 28.175 17.662 1.00 . A A . 120 LYS HZ2 1 1
20 26445 1 1 120 LYS HZ3 H 11.759 27.226 17.641 1.00 . A A . 120 LYS HZ3 1 1
20 26446 1 1 120 LYS N N 13.359 24.351 23.184 1.00 . A A . 120 LYS N 1 1
20 26447 1 1 120 LYS NZ N 12.745 27.278 17.971 1.00 . A A . 120 LYS NZ 1 1
20 26448 1 1 120 LYS O O 13.471 27.043 25.484 1.00 . A A . 120 LYS O 1 1
20 26449 1 1 121 SER C C 10.452 25.115 26.785 1.00 . A A . 121 SER C 1 1
20 26450 1 1 121 SER CA C 10.923 26.319 25.967 1.00 . A A . 121 SER CA 1 1
20 26451 1 1 121 SER CB C 9.708 27.082 25.436 1.00 . A A . 121 SER CB 1 1
20 26452 1 1 121 SER H H 11.374 25.223 24.168 1.00 . A A . 121 SER H 1 1
20 26453 1 1 121 SER HA H 11.513 26.970 26.594 1.00 . A A . 121 SER HA 1 1
20 26454 1 1 121 SER HB2 H 9.761 27.140 24.359 1.00 . A A . 121 SER HB2 1 1
20 26455 1 1 121 SER HB3 H 8.804 26.565 25.726 1.00 . A A . 121 SER HB3 1 1
20 26456 1 1 121 SER HG H 10.173 28.372 26.816 1.00 . A A . 121 SER HG 1 1
20 26457 1 1 121 SER N N 11.751 25.847 24.822 1.00 . A A . 121 SER N 1 1
20 26458 1 1 121 SER O O 11.199 24.679 27.645 1.00 . A A . 121 SER O 1 1
20 26459 1 1 121 SER OXT O 9.352 24.649 26.536 1.00 . A A . 121 SER OXT 1 1
20 26460 1 1 121 SER OG O 9.699 28.394 25.982 1.00 . A A . 121 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 4:06:22 AM GMT (wattos1)