NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376400 |
1fho   |
4373 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1090 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fho
# This FRED archive file contains, for PDB entry <1fho>:
#
# - 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_1fho
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fho
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14082.58
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 $UNC_89 A . 1 1
stop_
save_
save_UNC_89
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UNC 89"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGDTGKLGRIIRHDAFQVWEGDEPPKLRYVFLFRNKIMFTEQDASTSPPSYTHYSSIRLDKYNIRQHTTDEDTIVLQPQEPGLPSFRIKPKDFETSEYVRKAWLRDIAEEQEKYAAERD
_Entity.Number_of_monomers 119
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 ASP . 1 1
4 THR . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 HIS . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 TRP . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 PHE . 1 1
34 ARG . 1 1
35 ASN . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 MET . 1 1
39 PHE . 1 1
40 THR . 1 1
41 GLU . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 ALA . 1 1
45 SER . 1 1
46 THR . 1 1
47 SER . 1 1
48 PRO . 1 1
49 PRO . 1 1
50 SER . 1 1
51 TYR . 1 1
52 THR . 1 1
53 HIS . 1 1
54 TYR . 1 1
55 SER . 1 1
56 SER . 1 1
57 ILE . 1 1
58 ARG . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 TYR . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 HIS . 1 1
68 THR . 1 1
69 THR . 1 1
70 ASP . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 THR . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 PRO . 1 1
79 GLN . 1 1
80 GLU . 1 1
81 PRO . 1 1
82 GLY . 1 1
83 LEU . 1 1
84 PRO . 1 1
85 SER . 1 1
86 PHE . 1 1
87 ARG . 1 1
88 ILE . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 ASP . 1 1
93 PHE . 1 1
94 GLU . 1 1
95 THR . 1 1
96 SER . 1 1
97 GLU . 1 1
98 TYR . 1 1
99 VAL . 1 1
100 ARG . 1 1
101 LYS . 1 1
102 ALA . 1 1
103 TRP . 1 1
104 LEU . 1 1
105 ARG . 1 1
106 ASP . 1 1
107 ILE . 1 1
108 ALA . 1 1
109 GLU . 1 1
110 GLU . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 LYS . 1 1
114 TYR . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 GLU . 1 1
118 ARG . 1 1
119 ASP . 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
ASP 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
HIS 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
TRP 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
PHE 33 33 1 1
ARG 34 34 1 1
ASN 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
MET 38 38 1 1
PHE 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
PRO 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
TYR 51 51 1 1
THR 52 52 1 1
HIS 53 53 1 1
TYR 54 54 1 1
SER 55 55 1 1
SER 56 56 1 1
ILE 57 57 1 1
ARG 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
TYR 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
HIS 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
ASP 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
THR 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
PRO 78 78 1 1
GLN 79 79 1 1
GLU 80 80 1 1
PRO 81 81 1 1
GLY 82 82 1 1
LEU 83 83 1 1
PRO 84 84 1 1
SER 85 85 1 1
PHE 86 86 1 1
ARG 87 87 1 1
ILE 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
ASP 92 92 1 1
PHE 93 93 1 1
GLU 94 94 1 1
THR 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
TYR 98 98 1 1
VAL 99 99 1 1
ARG 100 100 1 1
LYS 101 101 1 1
ALA 102 102 1 1
TRP 103 103 1 1
LEU 104 104 1 1
ARG 105 105 1 1
ASP 106 106 1 1
ILE 107 107 1 1
ALA 108 108 1 1
GLU 109 109 1 1
GLU 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
LYS 113 113 1 1
TYR 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
GLU 117 117 1 1
ARG 118 118 1 1
ASP 119 119 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 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 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 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 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 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 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 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 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 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 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 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . 4 . 1 1
189 4 . . . 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 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 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 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 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 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 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 2 . OR 1 1
525 2 . 3 . 1 1
525 3 . . . 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 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 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 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 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 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 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 2 . OR 1 1
682 2 . 3 . 1 1
682 3 . . . 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 2 . OR 1 1
841 2 . 3 . 1 1
841 3 . . . 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 2 . OR 1 1
856 2 . 3 . 1 1
856 3 . . . 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 2 . OR 1 1
1043 2 . 3 . 1 1
1043 3 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 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
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HB2 . 1 . HB2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HB3 . 1 . HB3 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET QG . 1 . HG2 1 1
4 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
4 1 2 1 1 1 MET QG . 1 . HG2 1 1
5 1 1 1 1 4 THR HA . 4 . HA 1 1
5 1 2 1 1 4 THR MG . 4 . HG2% 1 1
6 1 1 1 1 4 THR HB . 4 . HB 1 1
6 1 2 1 1 4 THR MG . 4 . HG2% 1 1
7 1 1 1 1 7 LEU HA . 7 . HA 1 1
7 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
8 1 1 1 1 7 LEU HA . 7 . HA 1 1
8 1 2 1 1 7 LEU HB3 . 7 . HB3 1 1
9 1 1 1 1 7 LEU HA . 7 . HA 1 1
9 1 2 1 1 7 LEU MD1 . 7 . HD1% 1 1
10 1 1 1 1 7 LEU HA . 7 . HA 1 1
10 1 2 1 1 9 ARG QG . 9 . HG2 1 1
11 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
11 1 2 1 1 7 LEU MD1 . 7 . HD1% 1 1
12 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
12 1 2 1 1 7 LEU HG . 7 . HG 1 1
13 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
13 1 2 1 1 7 LEU MD1 . 7 . HD1% 1 1
14 1 1 1 1 9 ARG HA . 9 . HA 1 1
14 1 2 1 1 9 ARG QB . 9 . HB2 1 1
15 1 1 1 1 9 ARG HA . 9 . HA 1 1
15 1 2 1 1 9 ARG QG . 9 . HG2 1 1
16 1 1 1 1 9 ARG HA . 9 . HA 1 1
16 1 2 1 1 10 ILE H . 10 . HN 1 1
17 2 1 1 1 9 ARG HB2 . 9 . HB2 1 1
17 2 2 1 1 9 ARG HG2 . 9 . HG2 1 1
17 3 1 1 1 9 ARG QB . 9 . HB2 1 1
17 3 2 1 1 9 ARG HG3 . 9 . HG3 1 1
18 1 1 1 1 9 ARG QB . 9 . HB2 1 1
18 1 2 1 1 9 ARG QD . 9 . HD2 1 1
19 1 1 1 1 9 ARG QB . 9 . HB2 1 1
19 1 2 1 1 10 ILE H . 10 . HN 1 1
20 1 1 1 1 9 ARG QB . 9 . HB2 1 1
20 1 2 1 1 13 HIS QB . 13 . HB3 1 1
21 1 1 1 1 9 ARG QD . 9 . HD2 1 1
21 1 2 1 1 9 ARG QG . 9 . HG2 1 1
22 1 1 1 1 9 ARG QG . 9 . HG2 1 1
22 1 2 1 1 33 PHE QD . 33 . HD% 1 1
23 1 1 1 1 10 ILE H . 10 . HN 1 1
23 1 2 1 1 10 ILE HB . 10 . HB 1 1
24 1 1 1 1 10 ILE H . 10 . HN 1 1
24 1 2 1 1 10 ILE MG . 10 . HG2% 1 1
25 1 1 1 1 10 ILE HA . 10 . HA 1 1
25 1 2 1 1 10 ILE HB . 10 . HB 1 1
26 1 1 1 1 10 ILE HA . 10 . HA 1 1
26 1 2 1 1 10 ILE MG . 10 . HG2% 1 1
27 1 1 1 1 10 ILE HA . 10 . HA 1 1
27 1 2 1 1 11 ILE H . 11 . HN 1 1
28 1 1 1 1 10 ILE HB . 10 . HB 1 1
28 1 2 1 1 10 ILE MG . 10 . HG2% 1 1
29 1 1 1 1 10 ILE MG . 10 . HG2% 1 1
29 1 2 1 1 33 PHE QD . 33 . HD% 1 1
30 1 1 1 1 11 ILE H . 11 . HN 1 1
30 1 2 1 1 11 ILE HB . 11 . HB 1 1
31 1 1 1 1 11 ILE H . 11 . HN 1 1
31 1 2 1 1 11 ILE HG12 . 11 . HG13 1 1
32 1 1 1 1 11 ILE H . 11 . HN 1 1
32 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
33 1 1 1 1 11 ILE H . 11 . HN 1 1
33 1 2 1 1 11 ILE MG . 11 . HG2% 1 1
34 1 1 1 1 11 ILE H . 11 . HN 1 1
34 1 2 1 1 12 ARG H . 12 . HN 1 1
35 1 1 1 1 11 ILE HA . 11 . HA 1 1
35 1 2 1 1 11 ILE HB . 11 . HB 1 1
36 1 1 1 1 11 ILE HA . 11 . HA 1 1
36 1 2 1 1 11 ILE MG . 11 . HG2% 1 1
37 1 1 1 1 11 ILE HA . 11 . HA 1 1
37 1 2 1 1 12 ARG QB . 12 . HB2 1 1
38 1 1 1 1 11 ILE HB . 11 . HB 1 1
38 1 2 1 1 11 ILE MD . 11 . HD1% 1 1
39 1 1 1 1 11 ILE HB . 11 . HB 1 1
39 1 2 1 1 11 ILE MG . 11 . HG2% 1 1
40 1 1 1 1 11 ILE HB . 11 . HB 1 1
40 1 2 1 1 12 ARG H . 12 . HN 1 1
41 1 1 1 1 11 ILE HB . 11 . HB 1 1
41 1 2 1 1 12 ARG HA . 12 . HA 1 1
42 1 1 1 1 11 ILE HB . 11 . HB 1 1
42 1 2 1 1 12 ARG QB . 12 . HB2 1 1
43 2 1 1 1 11 ILE HB . 11 . HB 1 1
43 2 2 1 1 33 PHE QD . 33 . HD% 1 1
43 3 1 1 1 31 PHE QD . 31 . HD% 1 1
43 3 1 1 1 51 TYR QD . 51 . HD% 1 1
43 3 2 1 1 40 THR MG . 40 . HG2% 1 1
44 1 1 1 1 11 ILE MD . 11 . HD1% 1 1
44 1 2 1 1 11 ILE HG12 . 11 . HG13 1 1
45 1 1 1 1 11 ILE MD . 11 . HD1% 1 1
45 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
46 1 1 1 1 11 ILE MD . 11 . HD1% 1 1
46 1 2 1 1 11 ILE MG . 11 . HG2% 1 1
47 1 1 1 1 11 ILE MD . 11 . HD1% 1 1
47 1 2 1 1 32 LEU MD1 . 32 . HD1% 1 1
48 1 1 1 1 11 ILE HG12 . 11 . HG13 1 1
48 1 2 1 1 111 GLN H . 111 . HN 1 1
49 1 1 1 1 11 ILE MG . 11 . HG2% 1 1
49 1 2 1 1 12 ARG H . 12 . HN 1 1
50 1 1 1 1 11 ILE MG . 11 . HG2% 1 1
50 1 2 1 1 32 LEU QB . 32 . HB2 1 1
51 1 1 1 1 11 ILE MG . 11 . HG2% 1 1
51 1 2 1 1 32 LEU MD1 . 32 . HD1% 1 1
52 1 1 1 1 11 ILE MG . 11 . HG2% 1 1
52 1 2 1 1 106 ASP QB . 106 . HB2 1 1
53 1 1 1 1 12 ARG H . 12 . HN 1 1
53 1 2 1 1 12 ARG QB . 12 . HB2 1 1
54 1 1 1 1 12 ARG H . 12 . HN 1 1
54 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
54 1 2 1 1 13 HIS HA . 13 . HA 1 1
55 1 1 1 1 12 ARG H . 12 . HN 1 1
55 1 2 1 1 32 LEU H . 32 . HN 1 1
56 1 1 1 1 12 ARG H . 12 . HN 1 1
56 1 2 1 1 32 LEU O . 32 . O 1 1
57 1 1 1 1 12 ARG H . 12 . HN 1 1
57 1 2 1 1 33 PHE HA . 33 . HA 1 1
58 1 1 1 1 12 ARG H . 12 . HN 1 1
58 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
58 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
59 1 1 1 1 12 ARG HA . 12 . HA 1 1
59 1 2 1 1 12 ARG QB . 12 . HB2 1 1
60 1 1 1 1 12 ARG HA . 12 . HA 1 1
60 1 2 1 1 13 HIS H . 13 . HN 1 1
61 1 1 1 1 12 ARG QB . 12 . HB2 1 1
61 1 1 1 1 32 LEU QB . 32 . HB3 1 1
61 1 1 1 1 107 ILE MD . 107 . HD1% 1 1
61 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
62 1 1 1 1 12 ARG QB . 12 . HB3 1 1
62 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
63 1 1 1 1 12 ARG QG . 12 . HG2 1 1
63 1 2 1 1 13 HIS H . 13 . HN 1 1
64 1 1 1 1 12 ARG HG3 . 12 . HG3 1 1
64 1 1 1 1 102 ALA MB . 102 . HB% 1 1
64 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
65 1 1 1 1 12 ARG N . 12 . N 1 1
65 1 2 1 1 32 LEU O . 32 . O 1 1
66 1 1 1 1 12 ARG O . 12 . O 1 1
66 1 2 1 1 32 LEU H . 32 . HN 1 1
67 1 1 1 1 12 ARG O . 12 . O 1 1
67 1 2 1 1 32 LEU N . 32 . N 1 1
68 1 1 1 1 13 HIS H . 13 . HN 1 1
68 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
68 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
69 1 1 1 1 13 HIS HA . 13 . HA 1 1
69 1 2 1 1 13 HIS QB . 13 . HB2 1 1
70 1 1 1 1 13 HIS HA . 13 . HA 1 1
70 1 2 1 1 14 ASP H . 14 . HN 1 1
71 1 1 1 1 13 HIS HA . 13 . HA 1 1
71 1 2 1 1 31 PHE HA . 31 . HA 1 1
72 1 1 1 1 13 HIS HA . 13 . HA 1 1
72 1 2 1 1 31 PHE QD . 31 . HD% 1 1
73 1 1 1 1 13 HIS HA . 13 . HA 1 1
73 1 2 1 1 32 LEU H . 32 . HN 1 1
74 1 1 1 1 13 HIS HA . 13 . HA 1 1
74 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
74 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
75 1 1 1 1 13 HIS QB . 13 . HB2 1 1
75 1 2 1 1 14 ASP H . 14 . HN 1 1
76 1 1 1 1 13 HIS QB . 13 . HB3 1 1
76 1 2 1 1 33 PHE QE . 33 . HE% 1 1
77 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
77 1 2 1 1 14 ASP H . 14 . HN 1 1
78 1 1 1 1 14 ASP H . 14 . HN 1 1
78 1 2 1 1 14 ASP HA . 14 . HA 1 1
79 1 1 1 1 14 ASP H . 14 . HN 1 1
79 1 2 1 1 30 VAL H . 30 . HN 1 1
80 1 1 1 1 14 ASP H . 14 . HN 1 1
80 1 2 1 1 30 VAL QG . 30 . HG1% 1 1
81 1 1 1 1 14 ASP H . 14 . HN 1 1
81 1 2 1 1 30 VAL O . 30 . O 1 1
82 2 1 1 1 14 ASP H . 14 . HN 1 1
82 2 2 1 1 31 PHE QE . 31 . HE% 1 1
82 3 1 1 1 96 SER H . 96 . HN 1 1
82 3 2 1 1 99 VAL H . 99 . HN 1 1
83 1 1 1 1 14 ASP H . 14 . HN 1 1
83 1 2 1 1 32 LEU H . 32 . HN 1 1
84 1 1 1 1 14 ASP H . 14 . HN 1 1
84 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
85 1 1 1 1 14 ASP HA . 14 . HA 1 1
85 1 2 1 1 14 ASP QB . 14 . HB3 1 1
86 1 1 1 1 14 ASP HA . 14 . HA 1 1
86 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
87 1 1 1 1 14 ASP HA . 14 . HA 1 1
87 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
88 1 1 1 1 14 ASP QB . 14 . HB3 1 1
88 1 2 1 1 15 ALA H . 15 . HN 1 1
89 1 1 1 1 14 ASP QB . 14 . HB2 1 1
89 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
90 1 1 1 1 14 ASP QB . 14 . HB2 1 1
90 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
91 1 1 1 1 14 ASP N . 14 . N 1 1
91 1 2 1 1 30 VAL O . 30 . O 1 1
92 1 1 1 1 14 ASP O . 14 . O 1 1
92 1 2 1 1 30 VAL H . 30 . HN 1 1
93 1 1 1 1 14 ASP O . 14 . O 1 1
93 1 2 1 1 30 VAL N . 30 . N 1 1
94 1 1 1 1 15 ALA H . 15 . HN 1 1
94 1 2 1 1 15 ALA MB . 15 . HB% 1 1
95 1 1 1 1 15 ALA HA . 15 . HA 1 1
95 1 2 1 1 15 ALA MB . 15 . HB% 1 1
96 1 1 1 1 15 ALA HA . 15 . HA 1 1
96 1 2 1 1 30 VAL H . 30 . HN 1 1
97 1 1 1 1 15 ALA MB . 15 . HB% 1 1
97 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
98 1 1 1 1 16 PHE H . 16 . HN 1 1
98 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
99 1 1 1 1 16 PHE H . 16 . HN 1 1
99 1 2 1 1 16 PHE HB3 . 16 . HB3 1 1
100 1 1 1 1 16 PHE H . 16 . HN 1 1
100 1 2 1 1 16 PHE QD . 16 . HD% 1 1
101 1 1 1 1 16 PHE H . 16 . HN 1 1
101 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
102 1 1 1 1 16 PHE H . 16 . HN 1 1
102 1 2 1 1 28 ARG H . 28 . HN 1 1
103 1 1 1 1 16 PHE H . 16 . HN 1 1
103 1 2 1 1 28 ARG O . 28 . O 1 1
104 1 1 1 1 16 PHE H . 16 . HN 1 1
104 1 2 1 1 30 VAL QG . 30 . HG1% 1 1
105 1 1 1 1 16 PHE HA . 16 . HA 1 1
105 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
106 1 1 1 1 16 PHE HA . 16 . HA 1 1
106 1 2 1 1 16 PHE HB3 . 16 . HB3 1 1
107 1 1 1 1 16 PHE HA . 16 . HA 1 1
107 1 2 1 1 16 PHE QD . 16 . HD% 1 1
108 1 1 1 1 16 PHE HA . 16 . HA 1 1
108 1 2 1 1 17 GLN H . 17 . HN 1 1
109 1 1 1 1 16 PHE HA . 16 . HA 1 1
109 1 2 1 1 90 PRO HA . 90 . HA 1 1
110 1 1 1 1 16 PHE HA . 16 . HA 1 1
110 1 2 1 1 91 LYS H . 91 . HN 1 1
111 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
111 1 2 1 1 16 PHE QD . 16 . HD% 1 1
112 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
112 1 1 1 1 89 LYS QE . 89 . HE2 1 1
112 1 2 1 1 18 VAL HB . 18 . HB 1 1
113 1 1 1 1 16 PHE HB3 . 16 . HB3 1 1
113 1 2 1 1 16 PHE QD . 16 . HD% 1 1
114 1 1 1 1 16 PHE HB3 . 16 . HB3 1 1
114 1 2 1 1 17 GLN H . 17 . HN 1 1
115 1 1 1 1 16 PHE HB3 . 16 . HB3 1 1
115 1 2 1 1 17 GLN HB3 . 17 . HB2 1 1
116 1 1 1 1 16 PHE HB3 . 16 . HB3 1 1
116 1 2 1 1 91 LYS H . 91 . HN 1 1
117 1 1 1 1 16 PHE QD . 16 . HD% 1 1
117 1 2 1 1 17 GLN H . 17 . HN 1 1
118 2 1 1 1 16 PHE QD . 16 . HD% 1 1
118 2 2 1 1 18 VAL HA . 18 . HA 1 1
118 3 1 1 1 32 LEU HA . 32 . HA 1 1
118 3 1 1 1 37 ILE HA . 37 . HA 1 1
118 3 2 1 1 103 TRP HH2 . 103 . HH2 1 1
119 1 1 1 1 16 PHE QD . 16 . HD% 1 1
119 1 1 1 1 103 TRP HH2 . 103 . HH2 1 1
119 1 2 1 1 30 VAL HB . 30 . HB 1 1
120 1 1 1 1 16 PHE QD . 16 . HD% 1 1
120 1 2 1 1 30 VAL QG . 30 . HG1% 1 1
121 1 1 1 1 16 PHE QD . 16 . HD% 1 1
121 1 2 1 1 88 ILE HB . 88 . HB 1 1
122 1 1 1 1 16 PHE QD . 16 . HD% 1 1
122 1 2 1 1 88 ILE MD . 88 . HD1% 1 1
123 1 1 1 1 16 PHE QD . 16 . HD% 1 1
123 1 2 1 1 89 LYS H . 89 . HN 1 1
124 1 1 1 1 16 PHE QD . 16 . HD% 1 1
124 1 2 1 1 90 PRO HA . 90 . HA 1 1
125 1 1 1 1 16 PHE QE . 16 . HE% 1 1
125 1 2 1 1 88 ILE MD . 88 . HD1% 1 1
126 1 1 1 1 16 PHE N . 16 . N 1 1
126 1 2 1 1 28 ARG O . 28 . O 1 1
127 1 1 1 1 16 PHE O . 16 . O 1 1
127 1 2 1 1 28 ARG H . 28 . HN 1 1
128 1 1 1 1 16 PHE O . 16 . O 1 1
128 1 2 1 1 28 ARG N . 28 . N 1 1
129 1 1 1 1 17 GLN H . 17 . HN 1 1
129 1 2 1 1 17 GLN HB2 . 17 . HB3 1 1
130 1 1 1 1 17 GLN H . 17 . HN 1 1
130 1 2 1 1 17 GLN HB3 . 17 . HB2 1 1
131 1 1 1 1 17 GLN H . 17 . HN 1 1
131 1 2 1 1 18 VAL QG . 18 . HG1% 1 1
132 1 1 1 1 17 GLN H . 17 . HN 1 1
132 1 2 1 1 89 LYS H . 89 . HN 1 1
133 1 1 1 1 17 GLN HA . 17 . HA 1 1
133 1 2 1 1 17 GLN HB2 . 17 . HB3 1 1
134 1 1 1 1 17 GLN HA . 17 . HA 1 1
134 1 2 1 1 17 GLN HB3 . 17 . HB2 1 1
135 1 1 1 1 17 GLN HA . 17 . HA 1 1
135 1 2 1 1 18 VAL H . 18 . HN 1 1
136 1 1 1 1 17 GLN HA . 17 . HA 1 1
136 1 2 1 1 27 LEU H . 27 . HN 1 1
137 1 1 1 1 17 GLN HA . 17 . HA 1 1
137 1 2 1 1 27 LEU HA . 27 . HA 1 1
138 1 1 1 1 17 GLN HA . 17 . HA 1 1
138 1 2 1 1 28 ARG H . 28 . HN 1 1
139 1 1 1 1 17 GLN HA . 17 . HA 1 1
139 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
140 1 1 1 1 17 GLN HB2 . 17 . HB3 1 1
140 1 2 1 1 17 GLN QG . 17 . HG2 1 1
141 1 1 1 1 17 GLN HB2 . 17 . HB3 1 1
141 1 2 1 1 18 VAL H . 18 . HN 1 1
142 2 1 1 1 17 GLN HB2 . 17 . HB3 1 1
142 2 2 1 1 29 TYR QE . 29 . HE% 1 1
142 3 1 1 1 19 TRP HH2 . 19 . HH2 1 1
142 3 2 1 1 91 LYS HB2 . 91 . HB2 1 1
143 1 1 1 1 17 GLN HB3 . 17 . HB2 1 1
143 1 2 1 1 18 VAL H . 18 . HN 1 1
144 1 1 1 1 17 GLN QG . 17 . HG2 1 1
144 1 1 1 1 18 VAL HB . 18 . HB 1 1
144 1 2 1 1 25 PRO HB3 . 25 . HB2 1 1
145 1 1 1 1 18 VAL H . 18 . HN 1 1
145 1 2 1 1 18 VAL HB . 18 . HB 1 1
146 1 1 1 1 18 VAL H . 18 . HN 1 1
146 1 2 1 1 18 VAL QG . 18 . HG1% 1 1
147 1 1 1 1 18 VAL H . 18 . HN 1 1
147 1 2 1 1 19 TRP H . 19 . HN 1 1
148 1 1 1 1 18 VAL H . 18 . HN 1 1
148 1 2 1 1 25 PRO HB2 . 25 . HB3 1 1
149 1 1 1 1 18 VAL H . 18 . HN 1 1
149 1 2 1 1 26 LYS H . 26 . HN 1 1
150 1 1 1 1 18 VAL H . 18 . HN 1 1
150 1 2 1 1 26 LYS O . 26 . O 1 1
151 1 1 1 1 18 VAL H . 18 . HN 1 1
151 1 2 1 1 27 LEU HA . 27 . HA 1 1
152 1 1 1 1 18 VAL H . 18 . HN 1 1
152 1 2 1 1 28 ARG H . 28 . HN 1 1
153 1 1 1 1 18 VAL H . 18 . HN 1 1
153 1 2 1 1 89 LYS H . 89 . HN 1 1
154 1 1 1 1 18 VAL HA . 18 . HA 1 1
154 1 2 1 1 18 VAL QG . 18 . HG2% 1 1
155 1 1 1 1 18 VAL HA . 18 . HA 1 1
155 1 2 1 1 19 TRP H . 19 . HN 1 1
156 1 1 1 1 18 VAL HA . 18 . HA 1 1
156 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
157 1 1 1 1 18 VAL HA . 18 . HA 1 1
157 1 2 1 1 88 ILE HA . 88 . HA 1 1
158 1 1 1 1 18 VAL QG . 18 . HG2% 1 1
158 1 2 1 1 19 TRP H . 19 . HN 1 1
159 1 1 1 1 18 VAL QG . 18 . HG2% 1 1
159 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
160 1 1 1 1 18 VAL QG . 18 . HG1% 1 1
160 1 2 1 1 20 GLU HA . 20 . HA 1 1
161 1 1 1 1 18 VAL QG . 18 . HG1% 1 1
161 1 2 1 1 28 ARG QB . 28 . HB2 1 1
162 1 1 1 1 18 VAL QG . 18 . HG1% 1 1
162 1 2 1 1 88 ILE HA . 88 . HA 1 1
163 1 1 1 1 18 VAL QG . 18 . HG2% 1 1
163 1 1 1 1 88 ILE MG . 88 . HG2% 1 1
163 1 2 1 1 88 ILE HA . 88 . HA 1 1
164 1 1 1 1 18 VAL QG . 18 . HG1% 1 1
164 1 2 1 1 91 LYS H . 91 . HN 1 1
165 1 1 1 1 18 VAL N . 18 . N 1 1
165 1 2 1 1 26 LYS O . 26 . O 1 1
166 1 1 1 1 18 VAL O . 18 . O 1 1
166 1 2 1 1 26 LYS H . 26 . HN 1 1
167 1 1 1 1 18 VAL O . 18 . O 1 1
167 1 2 1 1 26 LYS N . 26 . N 1 1
168 1 1 1 1 19 TRP H . 19 . HN 1 1
168 1 2 1 1 19 TRP QB . 19 . HB2 1 1
169 1 1 1 1 19 TRP H . 19 . HN 1 1
169 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
170 1 1 1 1 19 TRP H . 19 . HN 1 1
170 1 2 1 1 20 GLU H . 20 . HN 1 1
171 1 1 1 1 19 TRP H . 19 . HN 1 1
171 1 2 1 1 89 LYS QG . 89 . HG2 1 1
172 1 1 1 1 19 TRP HA . 19 . HA 1 1
172 1 2 1 1 19 TRP QB . 19 . HB2 1 1
173 1 1 1 1 19 TRP HA . 19 . HA 1 1
173 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
174 1 1 1 1 19 TRP HA . 19 . HA 1 1
174 1 2 1 1 20 GLU H . 20 . HN 1 1
175 1 1 1 1 19 TRP HA . 19 . HA 1 1
175 1 2 1 1 25 PRO HA . 25 . HA 1 1
176 1 1 1 1 19 TRP QB . 19 . HB2 1 1
176 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
177 1 1 1 1 19 TRP QB . 19 . HB2 1 1
177 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
178 1 1 1 1 19 TRP QB . 19 . HB2 1 1
178 1 2 1 1 20 GLU H . 20 . HN 1 1
179 1 1 1 1 19 TRP QB . 19 . HB2 1 1
179 1 2 1 1 87 ARG H . 87 . HN 1 1
180 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
180 1 2 1 1 25 PRO HB2 . 25 . HB3 1 1
181 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
181 1 2 1 1 25 PRO HB3 . 25 . HB2 1 1
182 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
182 1 2 1 1 25 PRO HB2 . 25 . HB3 1 1
183 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
183 1 2 1 1 25 PRO HB3 . 25 . HB2 1 1
184 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
184 1 2 1 1 87 ARG QB . 87 . HB3 1 1
185 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
185 1 2 1 1 88 ILE HA . 88 . HA 1 1
186 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
186 1 2 1 1 89 LYS H . 89 . HN 1 1
187 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
187 1 2 1 1 89 LYS QB . 89 . HB2 1 1
188 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
188 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
189 2 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
189 2 1 1 1 86 PHE QD . 86 . HD% 1 1
189 2 2 1 1 87 ARG QB . 87 . HB3 1 1
189 3 1 1 1 59 LEU HB3 . 59 . HB3 1 1
189 3 2 1 1 62 TYR QE . 62 . HE% 1 1
189 4 1 1 1 86 PHE QD . 86 . HD% 1 1
189 4 2 1 1 88 ILE HB . 88 . HB 1 1
190 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
190 1 2 1 1 89 LYS H . 89 . HN 1 1
191 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
191 1 2 1 1 89 LYS QB . 89 . HB2 1 1
192 1 1 1 1 20 GLU H . 20 . HN 1 1
192 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
193 1 1 1 1 20 GLU H . 20 . HN 1 1
193 1 2 1 1 20 GLU HB3 . 20 . HB3 1 1
194 1 1 1 1 20 GLU H . 20 . HN 1 1
194 1 2 1 1 20 GLU QG . 20 . HG2 1 1
195 1 1 1 1 20 GLU H . 20 . HN 1 1
195 1 2 1 1 23 GLU H . 23 . HN 1 1
196 1 1 1 1 20 GLU H . 20 . HN 1 1
196 1 2 1 1 25 PRO HA . 25 . HA 1 1
197 1 1 1 1 20 GLU HA . 20 . HA 1 1
197 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
198 1 1 1 1 20 GLU HA . 20 . HA 1 1
198 1 2 1 1 20 GLU HB3 . 20 . HB3 1 1
199 1 1 1 1 20 GLU HA . 20 . HA 1 1
199 1 2 1 1 21 GLY H . 21 . HN 1 1
200 1 1 1 1 20 GLU HA . 20 . HA 1 1
200 1 1 1 1 54 TYR HA . 54 . HA 1 1
200 1 2 1 1 39 PHE QE . 39 . HE% 1 1
201 1 1 1 1 20 GLU HA . 20 . HA 1 1
201 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
201 1 2 1 1 87 ARG QD . 87 . HD2 1 1
202 1 1 1 1 20 GLU HA . 20 . HA 1 1
202 1 2 1 1 86 PHE HA . 86 . HA 1 1
203 1 1 1 1 20 GLU HA . 20 . HA 1 1
203 1 2 1 1 87 ARG H . 87 . HN 1 1
204 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
204 1 2 1 1 21 GLY H . 21 . HN 1 1
205 1 1 1 1 20 GLU HB3 . 20 . HB3 1 1
205 1 2 1 1 21 GLY H . 21 . HN 1 1
206 1 1 1 1 20 GLU QG . 20 . HG2 1 1
206 1 2 1 1 39 PHE QE . 39 . HE% 1 1
207 1 1 1 1 21 GLY H . 21 . HN 1 1
207 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
208 1 1 1 1 21 GLY H . 21 . HN 1 1
208 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
209 1 1 1 1 21 GLY H . 21 . HN 1 1
209 1 2 1 1 86 PHE HA . 86 . HA 1 1
210 1 1 1 1 21 GLY H . 21 . HN 1 1
210 1 2 1 1 86 PHE QD . 86 . HD% 1 1
211 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
211 1 2 1 1 22 ASP H . 22 . HN 1 1
212 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
212 1 2 1 1 23 GLU H . 23 . HN 1 1
213 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
213 1 2 1 1 22 ASP H . 22 . HN 1 1
214 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
214 1 2 1 1 23 GLU H . 23 . HN 1 1
215 1 1 1 1 22 ASP H . 22 . HN 1 1
215 1 2 1 1 23 GLU H . 23 . HN 1 1
216 1 1 1 1 22 ASP HA . 22 . HA 1 1
216 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
217 1 1 1 1 22 ASP HA . 22 . HA 1 1
217 1 2 1 1 22 ASP HB3 . 22 . HB3 1 1
218 1 1 1 1 22 ASP HA . 22 . HA 1 1
218 1 2 1 1 23 GLU H . 23 . HN 1 1
219 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
219 1 2 1 1 23 GLU H . 23 . HN 1 1
220 1 1 1 1 22 ASP HB3 . 22 . HB3 1 1
220 1 2 1 1 23 GLU H . 23 . HN 1 1
221 1 1 1 1 23 GLU H . 23 . HN 1 1
221 1 2 1 1 23 GLU HA . 23 . HA 1 1
222 1 1 1 1 23 GLU H . 23 . HN 1 1
222 1 2 1 1 23 GLU QB . 23 . HB2 1 1
223 1 1 1 1 23 GLU H . 23 . HN 1 1
223 1 2 1 1 23 GLU HB3 . 23 . HB3 1 1
224 1 1 1 1 23 GLU HA . 23 . HA 1 1
224 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
225 1 1 1 1 23 GLU HA . 23 . HA 1 1
225 1 2 1 1 23 GLU HB3 . 23 . HB3 1 1
226 1 1 1 1 23 GLU HA . 23 . HA 1 1
226 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
227 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
227 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
228 1 1 1 1 25 PRO HA . 25 . HA 1 1
228 1 2 1 1 25 PRO HB2 . 25 . HB3 1 1
229 1 1 1 1 25 PRO HA . 25 . HA 1 1
229 1 2 1 1 25 PRO HB3 . 25 . HB2 1 1
230 1 1 1 1 25 PRO HA . 25 . HA 1 1
230 1 2 1 1 26 LYS H . 26 . HN 1 1
231 1 1 1 1 25 PRO HB2 . 25 . HB3 1 1
231 1 2 1 1 26 LYS H . 26 . HN 1 1
232 1 1 1 1 25 PRO HB3 . 25 . HB2 1 1
232 1 2 1 1 26 LYS H . 26 . HN 1 1
233 1 1 1 1 26 LYS H . 26 . HN 1 1
233 1 2 1 1 26 LYS HA . 26 . HA 1 1
234 1 1 1 1 26 LYS H . 26 . HN 1 1
234 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
235 1 1 1 1 26 LYS H . 26 . HN 1 1
235 1 2 1 1 26 LYS HB3 . 26 . HB3 1 1
236 1 1 1 1 26 LYS HA . 26 . HA 1 1
236 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
237 1 1 1 1 26 LYS HA . 26 . HA 1 1
237 1 2 1 1 26 LYS HB3 . 26 . HB3 1 1
238 1 1 1 1 26 LYS HA . 26 . HA 1 1
238 1 2 1 1 26 LYS QG . 26 . HG2 1 1
239 1 1 1 1 26 LYS HA . 26 . HA 1 1
239 1 2 1 1 27 LEU H . 27 . HN 1 1
240 1 1 1 1 27 LEU H . 27 . HN 1 1
240 1 2 1 1 27 LEU HB2 . 27 . HB3 1 1
241 1 1 1 1 27 LEU H . 27 . HN 1 1
241 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
242 1 1 1 1 27 LEU H . 27 . HN 1 1
242 1 2 1 1 28 ARG H . 28 . HN 1 1
243 1 1 1 1 27 LEU H . 27 . HN 1 1
243 1 2 1 1 42 GLN O . 42 . O 1 1
244 1 1 1 1 27 LEU H . 27 . HN 1 1
244 1 2 1 1 43 ASP HA . 43 . HA 1 1
245 1 1 1 1 27 LEU HA . 27 . HA 1 1
245 1 2 1 1 27 LEU HB2 . 27 . HB3 1 1
246 1 1 1 1 27 LEU HA . 27 . HA 1 1
246 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
247 1 1 1 1 27 LEU HA . 27 . HA 1 1
247 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
248 2 1 1 1 27 LEU HA . 27 . HA 1 1
248 2 2 1 1 27 LEU QD . 27 . HD1% 1 1
248 3 1 1 1 64 ILE MG . 64 . HG2% 1 1
248 3 2 1 1 65 ARG HA . 65 . HA 1 1
249 1 1 1 1 27 LEU HA . 27 . HA 1 1
249 1 2 1 1 28 ARG H . 28 . HN 1 1
250 1 1 1 1 27 LEU HB2 . 27 . HB3 1 1
250 1 2 1 1 28 ARG H . 28 . HN 1 1
251 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
251 1 2 1 1 28 ARG H . 28 . HN 1 1
252 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
252 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
252 1 2 1 1 29 TYR QE . 29 . HE% 1 1
253 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
253 1 2 1 1 42 GLN H . 42 . HN 1 1
254 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
254 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
255 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
255 1 2 1 1 43 ASP H . 43 . HN 1 1
256 1 1 1 1 27 LEU QD . 27 . HD2% 1 1
256 1 2 1 1 28 ARG H . 28 . HN 1 1
257 1 1 1 1 27 LEU QD . 27 . HD2% 1 1
257 1 2 1 1 29 TYR QD . 29 . HD% 1 1
258 1 1 1 1 27 LEU QD . 27 . HD1% 1 1
258 1 2 1 1 42 GLN H . 42 . HN 1 1
259 1 1 1 1 27 LEU N . 27 . N 1 1
259 1 2 1 1 42 GLN O . 42 . O 1 1
260 1 1 1 1 27 LEU O . 27 . O 1 1
260 1 2 1 1 42 GLN H . 42 . HN 1 1
261 1 1 1 1 27 LEU O . 27 . O 1 1
261 1 2 1 1 42 GLN N . 42 . N 1 1
262 1 1 1 1 28 ARG HA . 28 . HA 1 1
262 1 2 1 1 29 TYR H . 29 . HN 1 1
263 1 1 1 1 28 ARG QB . 28 . HB2 1 1
263 1 2 1 1 29 TYR H . 29 . HN 1 1
264 1 1 1 1 29 TYR H . 29 . HN 1 1
264 1 2 1 1 29 TYR QB . 29 . HB2 1 1
265 1 1 1 1 29 TYR H . 29 . HN 1 1
265 1 2 1 1 29 TYR QD . 29 . HD% 1 1
266 1 1 1 1 29 TYR H . 29 . HN 1 1
266 1 2 1 1 40 THR H . 40 . HN 1 1
267 1 1 1 1 29 TYR H . 29 . HN 1 1
267 1 2 1 1 40 THR O . 40 . O 1 1
268 1 1 1 1 29 TYR QD . 29 . HD% 1 1
268 1 1 1 1 39 PHE QE . 39 . HE% 1 1
268 1 2 1 1 31 PHE QD . 31 . HD% 1 1
269 1 1 1 1 29 TYR QD . 29 . HD% 1 1
269 1 2 1 1 31 PHE QE . 31 . HE% 1 1
270 1 1 1 1 29 TYR QD . 29 . HD% 1 1
270 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
271 1 1 1 1 29 TYR QD . 29 . HD% 1 1
271 1 1 1 1 39 PHE QE . 39 . HE% 1 1
271 1 2 1 1 41 GLU HA . 41 . HA 1 1
272 1 1 1 1 29 TYR QE . 29 . HE% 1 1
272 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
273 1 1 1 1 29 TYR QE . 29 . HE% 1 1
273 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
274 1 1 1 1 29 TYR N . 29 . N 1 1
274 1 2 1 1 40 THR O . 40 . O 1 1
275 1 1 1 1 29 TYR O . 29 . O 1 1
275 1 2 1 1 40 THR H . 40 . HN 1 1
276 1 1 1 1 29 TYR O . 29 . O 1 1
276 1 2 1 1 40 THR N . 40 . N 1 1
277 1 1 1 1 30 VAL H . 30 . HN 1 1
277 1 2 1 1 30 VAL HB . 30 . HB 1 1
278 1 1 1 1 30 VAL H . 30 . HN 1 1
278 1 2 1 1 30 VAL QG . 30 . HG1% 1 1
279 1 1 1 1 30 VAL HA . 30 . HA 1 1
279 1 2 1 1 30 VAL QG . 30 . HG1% 1 1
280 1 1 1 1 30 VAL HA . 30 . HA 1 1
280 1 2 1 1 31 PHE H . 31 . HN 1 1
281 1 1 1 1 30 VAL HB . 30 . HB 1 1
281 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
282 1 1 1 1 30 VAL MG1 . 30 . HG1% 1 1
282 1 2 1 1 30 VAL MG2 . 30 . HG2% 1 1
283 1 1 1 1 30 VAL QG . 30 . HG2% 1 1
283 1 2 1 1 31 PHE H . 31 . HN 1 1
284 1 1 1 1 30 VAL QG . 30 . HG2% 1 1
284 1 2 1 1 37 ILE MD . 37 . HD1% 1 1
285 1 1 1 1 30 VAL QG . 30 . HG2% 1 1
285 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
286 1 1 1 1 30 VAL QG . 30 . HG1% 1 1
286 1 2 1 1 39 PHE QD . 39 . HD% 1 1
287 1 1 1 1 30 VAL QG . 30 . HG1% 1 1
287 1 2 1 1 86 PHE QD . 86 . HD% 1 1
288 1 1 1 1 30 VAL QG . 30 . HG1% 1 1
288 1 2 1 1 86 PHE QE . 86 . HE% 1 1
289 1 1 1 1 30 VAL QG . 30 . HG2% 1 1
289 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
290 1 1 1 1 30 VAL QG . 30 . HG2% 1 1
290 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
291 1 1 1 1 31 PHE H . 31 . HN 1 1
291 1 2 1 1 31 PHE HB2 . 31 . HB2 1 1
292 1 1 1 1 31 PHE H . 31 . HN 1 1
292 1 2 1 1 31 PHE HB3 . 31 . HB3 1 1
293 1 1 1 1 31 PHE H . 31 . HN 1 1
293 1 2 1 1 31 PHE QD . 31 . HD% 1 1
294 1 1 1 1 31 PHE H . 31 . HN 1 1
294 1 2 1 1 38 MET H . 38 . HN 1 1
295 1 1 1 1 31 PHE H . 31 . HN 1 1
295 1 2 1 1 38 MET O . 38 . O 1 1
296 1 1 1 1 31 PHE HA . 31 . HA 1 1
296 1 2 1 1 31 PHE HB2 . 31 . HB2 1 1
297 1 1 1 1 31 PHE HA . 31 . HA 1 1
297 1 2 1 1 31 PHE QB . 31 . HB2 1 1
298 1 1 1 1 31 PHE HA . 31 . HA 1 1
298 1 2 1 1 31 PHE HB3 . 31 . HB3 1 1
299 1 1 1 1 31 PHE HA . 31 . HA 1 1
299 1 2 1 1 32 LEU H . 32 . HN 1 1
300 1 1 1 1 31 PHE HA . 31 . HA 1 1
300 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
301 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
301 1 2 1 1 31 PHE QD . 31 . HD% 1 1
302 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
302 1 2 1 1 31 PHE QD . 31 . HD% 1 1
303 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
303 1 2 1 1 32 LEU H . 32 . HN 1 1
304 1 1 1 1 31 PHE QD . 31 . HD% 1 1
304 1 2 1 1 38 MET QB . 38 . HB3 1 1
305 1 1 1 1 31 PHE QD . 31 . HD% 1 1
305 1 2 1 1 39 PHE HB3 . 39 . HB3 1 1
306 1 1 1 1 31 PHE QD . 31 . HD% 1 1
306 1 2 1 1 40 THR MG . 40 . HG2% 1 1
307 2 1 1 1 31 PHE QE . 31 . HE% 1 1
307 2 2 1 1 38 MET QB . 38 . HB3 1 1
307 3 1 1 1 111 GLN QB . 111 . HB2 1 1
307 3 2 1 1 114 TYR QD . 114 . HD% 1 1
308 1 1 1 1 31 PHE N . 31 . N 1 1
308 1 2 1 1 38 MET O . 38 . O 1 1
309 1 1 1 1 31 PHE O . 31 . O 1 1
309 1 2 1 1 38 MET H . 38 . HN 1 1
310 1 1 1 1 31 PHE O . 31 . O 1 1
310 1 2 1 1 38 MET N . 38 . N 1 1
311 1 1 1 1 32 LEU H . 32 . HN 1 1
311 1 2 1 1 32 LEU QB . 32 . HB2 1 1
312 1 1 1 1 32 LEU H . 32 . HN 1 1
312 1 2 1 1 32 LEU QD . 32 . HD1% 1 1
313 1 1 1 1 32 LEU H . 32 . HN 1 1
313 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
314 1 1 1 1 32 LEU HA . 32 . HA 1 1
314 1 2 1 1 32 LEU QB . 32 . HB3 1 1
315 1 1 1 1 32 LEU HA . 32 . HA 1 1
315 1 2 1 1 32 LEU HG . 32 . HG 1 1
316 1 1 1 1 32 LEU HA . 32 . HA 1 1
316 1 2 1 1 33 PHE H . 33 . HN 1 1
317 1 1 1 1 32 LEU QB . 32 . HB2 1 1
317 1 2 1 1 32 LEU MD1 . 32 . HD1% 1 1
318 1 1 1 1 32 LEU QB . 32 . HB3 1 1
318 1 2 1 1 32 LEU QD . 32 . HD1% 1 1
319 1 1 1 1 32 LEU QB . 32 . HB2 1 1
319 1 2 1 1 32 LEU HG . 32 . HG 1 1
320 1 1 1 1 32 LEU QB . 32 . HB3 1 1
320 1 2 1 1 33 PHE H . 33 . HN 1 1
321 1 1 1 1 32 LEU QB . 32 . HB3 1 1
321 1 2 1 1 37 ILE HA . 37 . HA 1 1
322 1 1 1 1 32 LEU QB . 32 . HB3 1 1
322 1 2 1 1 38 MET H . 38 . HN 1 1
323 1 1 1 1 32 LEU QB . 32 . HB2 1 1
323 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
324 1 1 1 1 32 LEU QD . 32 . HD1% 1 1
324 1 2 1 1 32 LEU HG . 32 . HG 1 1
325 1 1 1 1 32 LEU QD . 32 . HD1% 1 1
325 1 2 1 1 57 ILE MG . 57 . HG2% 1 1
326 1 1 1 1 32 LEU QD . 32 . HD1% 1 1
326 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
327 1 1 1 1 32 LEU QD . 32 . HD1% 1 1
327 1 2 1 1 107 ILE MG . 107 . HG2% 1 1
328 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 1
328 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
329 1 1 1 1 32 LEU HG . 32 . HG 1 1
329 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
330 1 1 1 1 32 LEU HG . 32 . HG 1 1
330 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
331 1 1 1 1 33 PHE H . 33 . HN 1 1
331 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
332 1 1 1 1 33 PHE H . 33 . HN 1 1
332 1 2 1 1 33 PHE HB3 . 33 . HB3 1 1
333 1 1 1 1 33 PHE H . 33 . HN 1 1
333 1 2 1 1 33 PHE QD . 33 . HD% 1 1
334 1 1 1 1 33 PHE H . 33 . HN 1 1
334 1 2 1 1 36 LYS H . 36 . HN 1 1
335 1 1 1 1 33 PHE H . 33 . HN 1 1
335 1 2 1 1 36 LYS O . 36 . O 1 1
336 1 1 1 1 33 PHE HA . 33 . HA 1 1
336 1 2 1 1 33 PHE QD . 33 . HD% 1 1
337 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
337 1 2 1 1 33 PHE QD . 33 . HD% 1 1
338 1 1 1 1 33 PHE HB3 . 33 . HB3 1 1
338 1 2 1 1 33 PHE QD . 33 . HD% 1 1
339 1 1 1 1 33 PHE N . 33 . N 1 1
339 1 2 1 1 36 LYS O . 36 . O 1 1
340 1 1 1 1 33 PHE O . 33 . O 1 1
340 1 2 1 1 36 LYS H . 36 . HN 1 1
341 1 1 1 1 33 PHE O . 33 . O 1 1
341 1 2 1 1 36 LYS N . 36 . N 1 1
342 1 1 1 1 35 ASN HA . 35 . HA 1 1
342 1 2 1 1 36 LYS H . 36 . HN 1 1
343 1 1 1 1 36 LYS H . 36 . HN 1 1
343 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
344 1 1 1 1 36 LYS H . 36 . HN 1 1
344 1 2 1 1 36 LYS HB3 . 36 . HB3 1 1
345 1 1 1 1 36 LYS H . 36 . HN 1 1
345 1 2 1 1 36 LYS QE . 36 . HE2 1 1
346 1 1 1 1 36 LYS H . 36 . HN 1 1
346 1 2 1 1 36 LYS QG . 36 . HG2 1 1
347 1 1 1 1 36 LYS HA . 36 . HA 1 1
347 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
348 1 1 1 1 36 LYS HA . 36 . HA 1 1
348 1 2 1 1 36 LYS HB3 . 36 . HB3 1 1
349 1 1 1 1 36 LYS HA . 36 . HA 1 1
349 1 2 1 1 37 ILE H . 37 . HN 1 1
350 1 1 1 1 36 LYS HA . 36 . HA 1 1
350 1 2 1 1 58 ARG HA . 58 . HA 1 1
351 1 1 1 1 36 LYS HA . 36 . HA 1 1
351 1 2 1 1 59 LEU H . 59 . HN 1 1
352 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
352 1 2 1 1 37 ILE H . 37 . HN 1 1
353 1 1 1 1 36 LYS HB3 . 36 . HB3 1 1
353 1 2 1 1 37 ILE H . 37 . HN 1 1
354 1 1 1 1 36 LYS HB3 . 36 . HB3 1 1
354 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
355 1 1 1 1 36 LYS QD . 36 . HD2 1 1
355 1 2 1 1 37 ILE H . 37 . HN 1 1
356 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
356 1 2 1 1 57 ILE H . 57 . HN 1 1
357 1 1 1 1 36 LYS QG . 36 . HG2 1 1
357 1 2 1 1 37 ILE H . 37 . HN 1 1
358 1 1 1 1 37 ILE H . 37 . HN 1 1
358 1 2 1 1 37 ILE HB . 37 . HB 1 1
359 1 1 1 1 37 ILE H . 37 . HN 1 1
359 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
360 1 1 1 1 37 ILE H . 37 . HN 1 1
360 1 2 1 1 57 ILE H . 57 . HN 1 1
361 1 1 1 1 37 ILE H . 37 . HN 1 1
361 1 2 1 1 57 ILE O . 57 . O 1 1
362 1 1 1 1 37 ILE HA . 37 . HA 1 1
362 1 2 1 1 37 ILE MD . 37 . HD1% 1 1
363 1 1 1 1 37 ILE HA . 37 . HA 1 1
363 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
364 1 1 1 1 37 ILE HA . 37 . HA 1 1
364 1 2 1 1 38 MET H . 38 . HN 1 1
365 1 1 1 1 37 ILE HB . 37 . HB 1 1
365 1 2 1 1 37 ILE MD . 37 . HD1% 1 1
366 1 1 1 1 37 ILE HB . 37 . HB 1 1
366 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
367 1 1 1 1 37 ILE HB . 37 . HB 1 1
367 1 2 1 1 57 ILE H . 57 . HN 1 1
368 1 1 1 1 37 ILE HB . 37 . HB 1 1
368 1 2 1 1 57 ILE HB . 57 . HB 1 1
369 1 1 1 1 37 ILE HB . 37 . HB 1 1
369 1 2 1 1 57 ILE MD . 57 . HD1% 1 1
370 1 1 1 1 37 ILE HB . 37 . HB 1 1
370 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
371 1 1 1 1 37 ILE MD . 37 . HD1% 1 1
371 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
372 1 1 1 1 37 ILE MD . 37 . HD1% 1 1
372 1 2 1 1 59 LEU QB . 59 . HB2 1 1
373 1 1 1 1 37 ILE MG . 37 . HG2% 1 1
373 1 2 1 1 38 MET H . 38 . HN 1 1
374 1 1 1 1 37 ILE MG . 37 . HG2% 1 1
374 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
375 1 1 1 1 37 ILE MG . 37 . HG2% 1 1
375 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
376 1 1 1 1 37 ILE N . 37 . N 1 1
376 1 2 1 1 57 ILE O . 57 . O 1 1
377 1 1 1 1 37 ILE O . 37 . O 1 1
377 1 2 1 1 57 ILE H . 57 . HN 1 1
378 1 1 1 1 37 ILE O . 37 . O 1 1
378 1 2 1 1 57 ILE N . 57 . N 1 1
379 1 1 1 1 38 MET H . 38 . HN 1 1
379 1 2 1 1 38 MET QB . 38 . HB2 1 1
380 1 1 1 1 38 MET H . 38 . HN 1 1
380 1 2 1 1 38 MET QG . 38 . HG2 1 1
381 1 1 1 1 38 MET H . 38 . HN 1 1
381 1 2 1 1 39 PHE H . 39 . HN 1 1
382 1 1 1 1 38 MET HA . 38 . HA 1 1
382 1 2 1 1 38 MET QB . 38 . HB2 1 1
383 1 1 1 1 38 MET HA . 38 . HA 1 1
383 1 2 1 1 38 MET QG . 38 . HG2 1 1
384 1 1 1 1 38 MET HA . 38 . HA 1 1
384 1 2 1 1 39 PHE H . 39 . HN 1 1
385 1 1 1 1 38 MET HA . 38 . HA 1 1
385 1 2 1 1 39 PHE QD . 39 . HD% 1 1
386 1 1 1 1 38 MET HA . 38 . HA 1 1
386 1 2 1 1 56 SER HA . 56 . HA 1 1
387 1 1 1 1 38 MET HA . 38 . HA 1 1
387 1 2 1 1 57 ILE H . 57 . HN 1 1
388 1 1 1 1 38 MET QB . 38 . HB2 1 1
388 1 2 1 1 39 PHE H . 39 . HN 1 1
389 1 1 1 1 38 MET QB . 38 . HB3 1 1
389 1 2 1 1 39 PHE QD . 39 . HD% 1 1
389 1 2 1 1 54 TYR QD . 54 . HD% 1 1
390 1 1 1 1 39 PHE H . 39 . HN 1 1
390 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
391 1 1 1 1 39 PHE H . 39 . HN 1 1
391 1 2 1 1 39 PHE HB3 . 39 . HB3 1 1
392 1 1 1 1 39 PHE H . 39 . HN 1 1
392 1 2 1 1 39 PHE QD . 39 . HD% 1 1
393 1 1 1 1 39 PHE H . 39 . HN 1 1
393 1 2 1 1 56 SER HA . 56 . HA 1 1
394 1 1 1 1 39 PHE H . 39 . HN 1 1
394 1 2 1 1 57 ILE H . 57 . HN 1 1
395 1 1 1 1 39 PHE H . 39 . HN 1 1
395 1 2 1 1 57 ILE HB . 57 . HB 1 1
396 1 1 1 1 39 PHE HA . 39 . HA 1 1
396 1 2 1 1 40 THR H . 40 . HN 1 1
397 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
397 1 2 1 1 39 PHE QD . 39 . HD% 1 1
398 1 1 1 1 39 PHE HB3 . 39 . HB3 1 1
398 1 2 1 1 39 PHE QD . 39 . HD% 1 1
399 1 1 1 1 39 PHE HB3 . 39 . HB3 1 1
399 1 2 1 1 40 THR H . 40 . HN 1 1
400 1 1 1 1 39 PHE QD . 39 . HD% 1 1
400 1 2 1 1 40 THR H . 40 . HN 1 1
401 1 1 1 1 39 PHE QD . 39 . HD% 1 1
401 1 2 1 1 86 PHE QE . 86 . HE% 1 1
402 1 1 1 1 39 PHE QE . 39 . HE% 1 1
402 1 2 1 1 41 GLU QG . 41 . HG2 1 1
402 1 2 1 1 86 PHE QB . 86 . HB2 1 1
403 1 1 1 1 39 PHE QE . 39 . HE% 1 1
403 1 2 1 1 57 ILE MG . 57 . HG2% 1 1
404 1 1 1 1 39 PHE QE . 39 . HE% 1 1
404 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
405 1 1 1 1 39 PHE QE . 39 . HE% 1 1
405 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
406 1 1 1 1 40 THR H . 40 . HN 1 1
406 1 2 1 1 40 THR MG . 40 . HG2% 1 1
407 1 1 1 1 40 THR HA . 40 . HA 1 1
407 1 2 1 1 40 THR HB . 40 . HB 1 1
408 1 1 1 1 40 THR HA . 40 . HA 1 1
408 1 2 1 1 41 GLU H . 41 . HN 1 1
409 1 1 1 1 40 THR HB . 40 . HB 1 1
409 1 2 1 1 40 THR MG . 40 . HG2% 1 1
410 1 1 1 1 40 THR HB . 40 . HB 1 1
410 1 2 1 1 41 GLU H . 41 . HN 1 1
411 1 1 1 1 40 THR MG . 40 . HG2% 1 1
411 1 2 1 1 41 GLU H . 41 . HN 1 1
412 1 1 1 1 40 THR MG . 40 . HG2% 1 1
412 1 2 1 1 55 SER H . 55 . HN 1 1
413 1 1 1 1 41 GLU H . 41 . HN 1 1
413 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
414 1 1 1 1 41 GLU H . 41 . HN 1 1
414 1 2 1 1 41 GLU HB3 . 41 . HB3 1 1
415 1 1 1 1 41 GLU H . 41 . HN 1 1
415 1 2 1 1 41 GLU QG . 41 . HG2 1 1
416 1 1 1 1 41 GLU H . 41 . HN 1 1
416 1 2 1 1 51 TYR QD . 51 . HD% 1 1
417 1 1 1 1 41 GLU HA . 41 . HA 1 1
417 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
418 1 1 1 1 41 GLU HA . 41 . HA 1 1
418 1 2 1 1 41 GLU HB3 . 41 . HB3 1 1
419 1 1 1 1 41 GLU HA . 41 . HA 1 1
419 1 2 1 1 42 GLN H . 42 . HN 1 1
420 1 1 1 1 41 GLU QB . 41 . HB2 1 1
420 1 2 1 1 42 GLN H . 42 . HN 1 1
421 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
421 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
422 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
422 1 2 1 1 42 GLN H . 42 . HN 1 1
423 1 1 1 1 42 GLN H . 42 . HN 1 1
423 1 2 1 1 42 GLN HB3 . 42 . HB3 1 1
424 1 1 1 1 42 GLN QB . 42 . HB2 1 1
424 1 2 1 1 43 ASP H . 43 . HN 1 1
425 1 1 1 1 43 ASP H . 43 . HN 1 1
425 1 2 1 1 43 ASP HA . 43 . HA 1 1
426 1 1 1 1 43 ASP H . 43 . HN 1 1
426 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
427 1 1 1 1 43 ASP H . 43 . HN 1 1
427 1 2 1 1 43 ASP HB3 . 43 . HB3 1 1
428 1 1 1 1 43 ASP H . 43 . HN 1 1
428 1 2 1 1 44 ALA H . 44 . HN 1 1
429 1 1 1 1 43 ASP H . 43 . HN 1 1
429 1 2 1 1 50 SER H . 50 . HN 1 1
430 1 1 1 1 43 ASP HA . 43 . HA 1 1
430 1 2 1 1 50 SER H . 50 . HN 1 1
431 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
431 1 2 1 1 50 SER H . 50 . HN 1 1
432 1 1 1 1 44 ALA H . 44 . HN 1 1
432 1 2 1 1 44 ALA MB . 44 . HB% 1 1
433 1 1 1 1 44 ALA HA . 44 . HA 1 1
433 1 2 1 1 44 ALA MB . 44 . HB% 1 1
434 1 1 1 1 44 ALA HA . 44 . HA 1 1
434 1 2 1 1 45 SER H . 45 . HN 1 1
435 1 1 1 1 44 ALA MB . 44 . HB% 1 1
435 1 2 1 1 45 SER H . 45 . HN 1 1
436 1 1 1 1 44 ALA MB . 44 . HB% 1 1
436 1 2 1 1 46 THR H . 46 . HN 1 1
437 1 1 1 1 45 SER H . 45 . HN 1 1
437 1 2 1 1 45 SER HA . 45 . HA 1 1
438 1 1 1 1 45 SER H . 45 . HN 1 1
438 1 2 1 1 45 SER QB . 45 . HB2 1 1
439 1 1 1 1 45 SER H . 45 . HN 1 1
439 1 2 1 1 46 THR H . 46 . HN 1 1
440 1 1 1 1 45 SER HA . 45 . HA 1 1
440 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
441 1 1 1 1 45 SER HA . 45 . HA 1 1
441 1 2 1 1 45 SER HB3 . 45 . HB3 1 1
442 1 1 1 1 45 SER HA . 45 . HA 1 1
442 1 2 1 1 46 THR H . 46 . HN 1 1
443 1 1 1 1 45 SER QB . 45 . HB2 1 1
443 1 2 1 1 46 THR H . 46 . HN 1 1
444 1 1 1 1 46 THR H . 46 . HN 1 1
444 1 2 1 1 46 THR HA . 46 . HA 1 1
445 1 1 1 1 46 THR H . 46 . HN 1 1
445 1 2 1 1 46 THR MG . 46 . HG2% 1 1
446 1 1 1 1 46 THR HA . 46 . HA 1 1
446 1 2 1 1 46 THR HB . 46 . HB 1 1
447 1 1 1 1 46 THR HA . 46 . HA 1 1
447 1 2 1 1 46 THR MG . 46 . HG2% 1 1
448 1 1 1 1 46 THR HA . 46 . HA 1 1
448 1 2 1 1 47 SER H . 47 . HN 1 1
449 1 1 1 1 46 THR HB . 46 . HB 1 1
449 1 2 1 1 46 THR MG . 46 . HG2% 1 1
450 1 1 1 1 46 THR HB . 46 . HB 1 1
450 1 2 1 1 47 SER H . 47 . HN 1 1
451 1 1 1 1 49 PRO QD . 49 . HD2 1 1
451 1 2 1 1 50 SER H . 50 . HN 1 1
452 1 1 1 1 49 PRO HG2 . 49 . HG3 1 1
452 1 2 1 1 50 SER H . 50 . HN 1 1
453 1 1 1 1 50 SER H . 50 . HN 1 1
453 1 2 1 1 50 SER HA . 50 . HA 1 1
454 1 1 1 1 50 SER H . 50 . HN 1 1
454 1 2 1 1 50 SER QB . 50 . HB2 1 1
455 1 1 1 1 50 SER H . 50 . HN 1 1
455 1 2 1 1 51 TYR H . 51 . HN 1 1
456 1 1 1 1 50 SER HA . 50 . HA 1 1
456 1 2 1 1 50 SER QB . 50 . HB2 1 1
457 1 1 1 1 50 SER QB . 50 . HB2 1 1
457 1 2 1 1 51 TYR H . 51 . HN 1 1
458 1 1 1 1 51 TYR H . 51 . HN 1 1
458 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
459 1 1 1 1 51 TYR H . 51 . HN 1 1
459 1 2 1 1 51 TYR HB3 . 51 . HB3 1 1
460 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
460 1 2 1 1 51 TYR QD . 51 . HD% 1 1
461 1 1 1 1 51 TYR HB3 . 51 . HB3 1 1
461 1 2 1 1 51 TYR QD . 51 . HD% 1 1
462 1 1 1 1 51 TYR QD . 51 . HD% 1 1
462 1 2 1 1 55 SER H . 55 . HN 1 1
463 1 1 1 1 51 TYR QE . 51 . HE% 1 1
463 1 2 1 1 54 TYR QE . 54 . HE% 1 1
464 1 1 1 1 54 TYR HA . 54 . HA 1 1
464 1 2 1 1 54 TYR QD . 54 . HD% 1 1
465 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
465 1 2 1 1 54 TYR QD . 54 . HD% 1 1
466 1 1 1 1 54 TYR HB3 . 54 . HB3 1 1
466 1 2 1 1 54 TYR QD . 54 . HD% 1 1
467 1 1 1 1 56 SER HA . 56 . HA 1 1
467 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
468 1 1 1 1 56 SER HA . 56 . HA 1 1
468 1 2 1 1 56 SER HB3 . 56 . HB3 1 1
469 1 1 1 1 56 SER HA . 56 . HA 1 1
469 1 2 1 1 57 ILE H . 57 . HN 1 1
470 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
470 1 2 1 1 57 ILE H . 57 . HN 1 1
471 1 1 1 1 56 SER HB3 . 56 . HB3 1 1
471 1 2 1 1 57 ILE H . 57 . HN 1 1
472 1 1 1 1 57 ILE H . 57 . HN 1 1
472 1 2 1 1 57 ILE MD . 57 . HD1% 1 1
473 1 1 1 1 57 ILE H . 57 . HN 1 1
473 1 2 1 1 57 ILE MG . 57 . HG2% 1 1
474 1 1 1 1 57 ILE H . 57 . HN 1 1
474 1 2 1 1 58 ARG H . 58 . HN 1 1
475 1 1 1 1 57 ILE HA . 57 . HA 1 1
475 1 2 1 1 57 ILE HB . 57 . HB 1 1
476 1 1 1 1 57 ILE HA . 57 . HA 1 1
476 1 2 1 1 57 ILE MD . 57 . HD1% 1 1
477 1 1 1 1 57 ILE HA . 57 . HA 1 1
477 1 2 1 1 57 ILE MG . 57 . HG2% 1 1
478 1 1 1 1 57 ILE HA . 57 . HA 1 1
478 1 2 1 1 58 ARG H . 58 . HN 1 1
479 1 1 1 1 57 ILE HB . 57 . HB 1 1
479 1 2 1 1 57 ILE MD . 57 . HD1% 1 1
480 1 1 1 1 57 ILE HB . 57 . HB 1 1
480 1 2 1 1 57 ILE MG . 57 . HG2% 1 1
481 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
481 1 2 1 1 57 ILE MG . 57 . HG2% 1 1
482 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
482 1 2 1 1 58 ARG H . 58 . HN 1 1
483 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
483 1 2 1 1 62 TYR QD . 62 . HD% 1 1
484 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
484 1 2 1 1 76 LEU QD . 76 . HD2% 1 1
485 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
485 1 2 1 1 83 LEU QD . 83 . HD2% 1 1
486 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
486 1 2 1 1 86 PHE QD . 86 . HD% 1 1
487 1 1 1 1 57 ILE MD . 57 . HD1% 1 1
487 1 2 1 1 86 PHE QE . 86 . HE% 1 1
488 1 1 1 1 57 ILE MG . 57 . HG2% 1 1
488 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
489 1 1 1 1 57 ILE MG . 57 . HG2% 1 1
489 1 2 1 1 62 TYR QD . 62 . HD% 1 1
490 1 1 1 1 58 ARG H . 58 . HN 1 1
490 1 2 1 1 58 ARG QB . 58 . HB3 1 1
491 1 1 1 1 58 ARG H . 58 . HN 1 1
491 1 2 1 1 58 ARG QG . 58 . HG2 1 1
492 1 1 1 1 58 ARG H . 58 . HN 1 1
492 1 2 1 1 62 TYR QD . 62 . HD% 1 1
493 1 1 1 1 58 ARG H . 58 . HN 1 1
493 1 2 1 1 83 LEU QD . 83 . HD1% 1 1
494 1 1 1 1 58 ARG HA . 58 . HA 1 1
494 1 2 1 1 58 ARG QB . 58 . HB3 1 1
495 1 1 1 1 58 ARG HA . 58 . HA 1 1
495 1 2 1 1 58 ARG QG . 58 . HG2 1 1
496 1 1 1 1 58 ARG HA . 58 . HA 1 1
496 1 2 1 1 59 LEU H . 59 . HN 1 1
497 1 1 1 1 58 ARG HA . 58 . HA 1 1
497 1 2 1 1 60 ASP QB . 60 . HB2 1 1
498 2 1 1 1 58 ARG HB2 . 58 . HB2 1 1
498 2 2 1 1 58 ARG HG2 . 58 . HG2 1 1
498 3 1 1 1 58 ARG QB . 58 . HB2 1 1
498 3 2 1 1 58 ARG HG3 . 58 . HG3 1 1
499 2 1 1 1 58 ARG QB . 58 . HB2 1 1
499 2 2 1 1 58 ARG HD2 . 58 . HD2 1 1
499 3 1 1 1 58 ARG HB3 . 58 . HB3 1 1
499 3 2 1 1 58 ARG HD3 . 58 . HD3 1 1
500 1 1 1 1 58 ARG QB . 58 . HB2 1 1
500 1 2 1 1 59 LEU H . 59 . HN 1 1
501 1 1 1 1 58 ARG QB . 58 . HB2 1 1
501 1 2 1 1 60 ASP H . 60 . HN 1 1
502 1 1 1 1 58 ARG QB . 58 . HB3 1 1
502 1 2 1 1 61 LYS H . 61 . HN 1 1
503 1 1 1 1 58 ARG QD . 58 . HD2 1 1
503 1 2 1 1 62 TYR QB . 62 . HB2 1 1
504 1 1 1 1 58 ARG QG . 58 . HG2 1 1
504 1 2 1 1 59 LEU H . 59 . HN 1 1
505 1 1 1 1 58 ARG QG . 58 . HG2 1 1
505 1 2 1 1 60 ASP H . 60 . HN 1 1
506 1 1 1 1 58 ARG QG . 58 . HG2 1 1
506 1 2 1 1 61 LYS H . 61 . HN 1 1
507 1 1 1 1 59 LEU H . 59 . HN 1 1
507 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
508 1 1 1 1 59 LEU H . 59 . HN 1 1
508 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
509 1 1 1 1 59 LEU H . 59 . HN 1 1
509 1 2 1 1 59 LEU HG . 59 . HG 1 1
510 1 1 1 1 59 LEU H . 59 . HN 1 1
510 1 2 1 1 60 ASP H . 60 . HN 1 1
511 1 1 1 1 59 LEU H . 59 . HN 1 1
511 1 2 1 1 62 TYR QD . 62 . HD% 1 1
512 1 1 1 1 59 LEU HA . 59 . HA 1 1
512 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
513 1 1 1 1 59 LEU HA . 59 . HA 1 1
513 1 2 1 1 59 LEU QB . 59 . HB2 1 1
514 1 1 1 1 59 LEU HA . 59 . HA 1 1
514 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
515 1 1 1 1 59 LEU HA . 59 . HA 1 1
515 1 2 1 1 59 LEU HG . 59 . HG 1 1
516 1 1 1 1 59 LEU HA . 59 . HA 1 1
516 1 2 1 1 60 ASP H . 60 . HN 1 1
517 1 1 1 1 59 LEU HA . 59 . HA 1 1
517 1 2 1 1 61 LYS H . 61 . HN 1 1
518 1 1 1 1 59 LEU HA . 59 . HA 1 1
518 1 2 1 1 62 TYR QD . 62 . HD% 1 1
519 1 1 1 1 59 LEU QB . 59 . HB2 1 1
519 1 2 1 1 59 LEU HG . 59 . HG 1 1
520 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
520 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
521 1 1 1 1 59 LEU HB3 . 59 . HB3 1 1
521 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
522 1 1 1 1 59 LEU HB3 . 59 . HB3 1 1
522 1 2 1 1 60 ASP H . 60 . HN 1 1
523 1 1 1 1 59 LEU QD . 59 . HD1% 1 1
523 1 2 1 1 62 TYR H . 62 . HN 1 1
524 1 1 1 1 59 LEU HG . 59 . HG 1 1
524 1 2 1 1 60 ASP H . 60 . HN 1 1
525 2 1 1 1 59 LEU HG . 59 . HG 1 1
525 2 2 1 1 110 GLU HB3 . 110 . HB3 1 1
525 2 2 1 1 111 GLN QB . 111 . HB3 1 1
525 2 2 1 1 112 GLU QB . 112 . HB2 1 1
525 3 1 1 1 107 ILE MG . 107 . HG2% 1 1
525 3 2 1 1 110 GLU HB3 . 110 . HB3 1 1
526 1 1 1 1 60 ASP H . 60 . HN 1 1
526 1 2 1 1 60 ASP HA . 60 . HA 1 1
527 1 1 1 1 60 ASP H . 60 . HN 1 1
527 1 2 1 1 60 ASP QB . 60 . HB2 1 1
528 1 1 1 1 60 ASP H . 60 . HN 1 1
528 1 2 1 1 61 LYS H . 61 . HN 1 1
529 1 1 1 1 60 ASP HA . 60 . HA 1 1
529 1 2 1 1 60 ASP QB . 60 . HB2 1 1
530 1 1 1 1 60 ASP QB . 60 . HB2 1 1
530 1 2 1 1 61 LYS H . 61 . HN 1 1
531 1 1 1 1 60 ASP QB . 60 . HB2 1 1
531 1 2 1 1 61 LYS QG . 61 . HG2 1 1
532 1 1 1 1 61 LYS H . 61 . HN 1 1
532 1 2 1 1 61 LYS HA . 61 . HA 1 1
533 1 1 1 1 61 LYS H . 61 . HN 1 1
533 1 2 1 1 61 LYS QB . 61 . HB2 1 1
534 1 1 1 1 61 LYS H . 61 . HN 1 1
534 1 2 1 1 61 LYS QG . 61 . HG2 1 1
535 1 1 1 1 61 LYS H . 61 . HN 1 1
535 1 2 1 1 62 TYR H . 62 . HN 1 1
536 1 1 1 1 61 LYS H . 61 . HN 1 1
536 1 2 1 1 62 TYR QD . 62 . HD% 1 1
537 1 1 1 1 61 LYS HA . 61 . HA 1 1
537 1 2 1 1 61 LYS QB . 61 . HB2 1 1
538 1 1 1 1 61 LYS HA . 61 . HA 1 1
538 1 2 1 1 61 LYS QG . 61 . HG2 1 1
539 1 1 1 1 61 LYS HA . 61 . HA 1 1
539 1 2 1 1 62 TYR H . 62 . HN 1 1
540 2 1 1 1 61 LYS QB . 61 . HB2 1 1
540 2 2 1 1 61 LYS HG2 . 61 . HG2 1 1
540 3 1 1 1 61 LYS HB2 . 61 . HB2 1 1
540 3 2 1 1 61 LYS HG3 . 61 . HG3 1 1
541 1 1 1 1 61 LYS QB . 61 . HB2 1 1
541 1 2 1 1 62 TYR H . 62 . HN 1 1
542 1 1 1 1 61 LYS QB . 61 . HB2 1 1
542 1 2 1 1 62 TYR QD . 62 . HD% 1 1
543 1 1 1 1 61 LYS QB . 61 . HB2 1 1
543 1 1 1 1 77 GLN QB . 77 . HB3 1 1
543 1 1 1 1 107 ILE QG . 107 . HG12 1 1
543 1 2 1 1 62 TYR QD . 62 . HD% 1 1
544 1 1 1 1 61 LYS HG3 . 61 . HG3 1 1
544 1 1 1 1 83 LEU QB . 83 . HB3 1 1
544 1 2 1 1 79 GLN H . 79 . HN 1 1
545 1 1 1 1 62 TYR H . 62 . HN 1 1
545 1 2 1 1 62 TYR HA . 62 . HA 1 1
546 1 1 1 1 62 TYR H . 62 . HN 1 1
546 1 2 1 1 62 TYR QB . 62 . HB2 1 1
547 1 1 1 1 62 TYR H . 62 . HN 1 1
547 1 2 1 1 62 TYR QD . 62 . HD% 1 1
548 1 1 1 1 62 TYR H . 62 . HN 1 1
548 1 2 1 1 63 ASN H . 63 . HN 1 1
549 1 1 1 1 62 TYR H . 62 . HN 1 1
549 1 2 1 1 79 GLN QG . 79 . HG3 1 1
550 1 1 1 1 62 TYR H . 62 . HN 1 1
550 1 2 1 1 83 LEU QD . 83 . HD2% 1 1
551 1 1 1 1 62 TYR HA . 62 . HA 1 1
551 1 2 1 1 62 TYR QB . 62 . HB2 1 1
552 1 1 1 1 62 TYR HA . 62 . HA 1 1
552 1 2 1 1 62 TYR QD . 62 . HD% 1 1
553 1 1 1 1 62 TYR HA . 62 . HA 1 1
553 1 2 1 1 63 ASN H . 63 . HN 1 1
554 1 1 1 1 62 TYR HA . 62 . HA 1 1
554 1 2 1 1 78 PRO HA . 78 . HA 1 1
555 1 1 1 1 62 TYR HA . 62 . HA 1 1
555 1 2 1 1 79 GLN H . 79 . HN 1 1
556 1 1 1 1 62 TYR QB . 62 . HB3 1 1
556 1 2 1 1 62 TYR QD . 62 . HD% 1 1
557 1 1 1 1 62 TYR QB . 62 . HB3 1 1
557 1 2 1 1 63 ASN H . 63 . HN 1 1
558 1 1 1 1 62 TYR QD . 62 . HD% 1 1
558 1 2 1 1 63 ASN H . 63 . HN 1 1
559 1 1 1 1 62 TYR QD . 62 . HD% 1 1
559 1 2 1 1 63 ASN HA . 63 . HA 1 1
560 1 1 1 1 62 TYR QD . 62 . HD% 1 1
560 1 2 1 1 64 ILE HB . 64 . HB 1 1
561 1 1 1 1 62 TYR QD . 62 . HD% 1 1
561 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
562 1 1 1 1 62 TYR QD . 62 . HD% 1 1
562 1 2 1 1 77 GLN H . 77 . HN 1 1
563 1 1 1 1 62 TYR QE . 62 . HE% 1 1
563 1 2 1 1 64 ILE HB . 64 . HB 1 1
564 1 1 1 1 62 TYR QE . 62 . HE% 1 1
564 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
565 1 1 1 1 62 TYR QE . 62 . HE% 1 1
565 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
566 1 1 1 1 63 ASN H . 63 . HN 1 1
566 1 2 1 1 63 ASN HA . 63 . HA 1 1
567 1 1 1 1 63 ASN H . 63 . HN 1 1
567 1 2 1 1 63 ASN QB . 63 . HB2 1 1
568 1 1 1 1 63 ASN H . 63 . HN 1 1
568 1 2 1 1 64 ILE H . 64 . HN 1 1
569 1 1 1 1 63 ASN H . 63 . HN 1 1
569 1 2 1 1 77 GLN H . 77 . HN 1 1
570 1 1 1 1 63 ASN H . 63 . HN 1 1
570 1 2 1 1 77 GLN QB . 77 . HB3 1 1
571 1 1 1 1 63 ASN H . 63 . HN 1 1
571 1 2 1 1 77 GLN O . 77 . O 1 1
572 1 1 1 1 63 ASN H . 63 . HN 1 1
572 1 2 1 1 79 GLN H . 79 . HN 1 1
573 1 1 1 1 63 ASN HA . 63 . HA 1 1
573 1 2 1 1 63 ASN QB . 63 . HB2 1 1
574 1 1 1 1 63 ASN HA . 63 . HA 1 1
574 1 2 1 1 64 ILE H . 64 . HN 1 1
575 1 1 1 1 63 ASN HA . 63 . HA 1 1
575 1 2 1 1 77 GLN H . 77 . HN 1 1
576 1 1 1 1 63 ASN QB . 63 . HB2 1 1
576 1 2 1 1 64 ILE H . 64 . HN 1 1
577 1 1 1 1 63 ASN QB . 63 . HB2 1 1
577 1 2 1 1 77 GLN QB . 77 . HB2 1 1
578 1 1 1 1 63 ASN QB . 63 . HB2 1 1
578 1 2 1 1 77 GLN QB . 77 . HB3 1 1
578 1 2 1 1 79 GLN HB3 . 79 . HB3 1 1
579 2 1 1 1 63 ASN QB . 63 . HB2 1 1
579 2 2 1 1 79 GLN H . 79 . HN 1 1
579 3 1 1 1 77 GLN QG . 77 . HG2 1 1
579 3 2 1 1 86 PHE H . 86 . HN 1 1
580 1 1 1 1 63 ASN N . 63 . N 1 1
580 1 2 1 1 77 GLN O . 77 . O 1 1
581 1 1 1 1 63 ASN O . 63 . O 1 1
581 1 2 1 1 77 GLN H . 77 . HN 1 1
582 1 1 1 1 63 ASN O . 63 . O 1 1
582 1 2 1 1 77 GLN N . 77 . N 1 1
583 1 1 1 1 64 ILE H . 64 . HN 1 1
583 1 2 1 1 64 ILE HB . 64 . HB 1 1
584 1 1 1 1 64 ILE H . 64 . HN 1 1
584 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
585 1 1 1 1 64 ILE H . 64 . HN 1 1
585 1 2 1 1 64 ILE QG . 64 . HG12 1 1
586 1 1 1 1 64 ILE H . 64 . HN 1 1
586 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
587 1 1 1 1 64 ILE H . 64 . HN 1 1
587 1 2 1 1 65 ARG H . 65 . HN 1 1
588 1 1 1 1 64 ILE HA . 64 . HA 1 1
588 1 2 1 1 64 ILE HB . 64 . HB 1 1
589 1 1 1 1 64 ILE HA . 64 . HA 1 1
589 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
590 1 1 1 1 64 ILE HA . 64 . HA 1 1
590 1 2 1 1 64 ILE QG . 64 . HG13 1 1
591 1 1 1 1 64 ILE HA . 64 . HA 1 1
591 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
592 1 1 1 1 64 ILE HA . 64 . HA 1 1
592 1 2 1 1 65 ARG H . 65 . HN 1 1
593 1 1 1 1 64 ILE HA . 64 . HA 1 1
593 1 2 1 1 76 LEU HA . 76 . HA 1 1
594 1 1 1 1 64 ILE HB . 64 . HB 1 1
594 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
595 1 1 1 1 64 ILE MD . 64 . HD1% 1 1
595 1 2 1 1 64 ILE QG . 64 . HG12 1 1
596 1 1 1 1 64 ILE MD . 64 . HD1% 1 1
596 1 2 1 1 65 ARG H . 65 . HN 1 1
597 1 1 1 1 64 ILE MD . 64 . HD1% 1 1
597 1 2 1 1 75 VAL HA . 75 . HA 1 1
598 1 1 1 1 64 ILE QG . 64 . HG12 1 1
598 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
599 1 1 1 1 64 ILE QG . 64 . HG13 1 1
599 1 1 1 1 65 ARG QG . 65 . HG2 1 1
599 1 2 1 1 77 GLN H . 77 . HN 1 1
600 1 1 1 1 64 ILE QG . 64 . HG12 1 1
600 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
601 1 1 1 1 64 ILE QG . 64 . HG13 1 1
601 1 2 1 1 75 VAL H . 75 . HN 1 1
602 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
602 1 2 1 1 65 ARG H . 65 . HN 1 1
603 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
603 1 2 1 1 76 LEU HA . 76 . HA 1 1
604 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
604 1 2 1 1 76 LEU QD . 76 . HD2% 1 1
605 1 1 1 1 65 ARG H . 65 . HN 1 1
605 1 2 1 1 65 ARG HB2 . 65 . HB3 1 1
606 1 1 1 1 65 ARG H . 65 . HN 1 1
606 1 2 1 1 65 ARG HB3 . 65 . HB2 1 1
607 1 1 1 1 65 ARG H . 65 . HN 1 1
607 1 2 1 1 65 ARG QD . 65 . HD2 1 1
608 1 1 1 1 65 ARG H . 65 . HN 1 1
608 1 2 1 1 65 ARG QG . 65 . HG2 1 1
609 1 1 1 1 65 ARG H . 65 . HN 1 1
609 1 2 1 1 75 VAL H . 75 . HN 1 1
610 1 1 1 1 65 ARG H . 65 . HN 1 1
610 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
611 1 1 1 1 65 ARG H . 65 . HN 1 1
611 1 2 1 1 75 VAL O . 75 . O 1 1
612 1 1 1 1 65 ARG H . 65 . HN 1 1
612 1 2 1 1 76 LEU HA . 76 . HA 1 1
613 1 1 1 1 65 ARG H . 65 . HN 1 1
613 1 2 1 1 77 GLN H . 77 . HN 1 1
614 1 1 1 1 65 ARG HA . 65 . HA 1 1
614 1 2 1 1 65 ARG HB2 . 65 . HB3 1 1
615 1 1 1 1 65 ARG HA . 65 . HA 1 1
615 1 2 1 1 65 ARG HB3 . 65 . HB2 1 1
616 1 1 1 1 65 ARG HA . 65 . HA 1 1
616 1 2 1 1 65 ARG QG . 65 . HG2 1 1
617 1 1 1 1 65 ARG HA . 65 . HA 1 1
617 1 2 1 1 66 GLN H . 66 . HN 1 1
618 1 1 1 1 65 ARG HA . 65 . HA 1 1
618 1 2 1 1 75 VAL QG . 75 . HG2% 1 1
619 1 1 1 1 65 ARG HB2 . 65 . HB3 1 1
619 1 2 1 1 65 ARG QG . 65 . HG3 1 1
620 1 1 1 1 65 ARG HB2 . 65 . HB3 1 1
620 1 2 1 1 66 GLN H . 66 . HN 1 1
621 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
621 1 2 1 1 65 ARG QG . 65 . HG2 1 1
622 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
622 1 2 1 1 66 GLN H . 66 . HN 1 1
623 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
623 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
624 1 1 1 1 65 ARG QD . 65 . HD2 1 1
624 1 2 1 1 66 GLN H . 66 . HN 1 1
625 1 1 1 1 65 ARG QG . 65 . HG2 1 1
625 1 2 1 1 66 GLN H . 66 . HN 1 1
626 1 1 1 1 65 ARG N . 65 . N 1 1
626 1 2 1 1 75 VAL O . 75 . O 1 1
627 1 1 1 1 65 ARG O . 65 . O 1 1
627 1 2 1 1 75 VAL H . 75 . HN 1 1
628 1 1 1 1 65 ARG O . 65 . O 1 1
628 1 2 1 1 75 VAL N . 75 . N 1 1
629 1 1 1 1 66 GLN H . 66 . HN 1 1
629 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
630 1 1 1 1 66 GLN HA . 66 . HA 1 1
630 1 2 1 1 67 HIS H . 67 . HN 1 1
631 1 1 1 1 66 GLN HA . 66 . HA 1 1
631 1 2 1 1 73 THR HA . 73 . HA 1 1
632 2 1 1 1 66 GLN HB2 . 66 . HB2 1 1
632 2 2 1 1 75 VAL HB . 75 . HB 1 1
632 3 1 1 1 66 GLN QB . 66 . HB2 1 1
632 3 2 1 1 107 ILE QG . 107 . HG12 1 1
633 1 1 1 1 66 GLN QB . 66 . HB2 1 1
633 1 2 1 1 67 HIS H . 67 . HN 1 1
634 1 1 1 1 66 GLN QB . 66 . HB2 1 1
634 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
635 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
635 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
636 1 1 1 1 67 HIS H . 67 . HN 1 1
636 1 2 1 1 67 HIS HA . 67 . HA 1 1
637 1 1 1 1 67 HIS H . 67 . HN 1 1
637 1 2 1 1 67 HIS HB2 . 67 . HB3 1 1
638 1 1 1 1 67 HIS H . 67 . HN 1 1
638 1 2 1 1 67 HIS HB3 . 67 . HB2 1 1
639 1 1 1 1 67 HIS H . 67 . HN 1 1
639 1 2 1 1 73 THR H . 73 . HN 1 1
640 1 1 1 1 67 HIS H . 67 . HN 1 1
640 1 2 1 1 73 THR HB . 73 . HB 1 1
641 1 1 1 1 67 HIS H . 67 . HN 1 1
641 1 2 1 1 73 THR MG . 73 . HG2% 1 1
642 1 1 1 1 67 HIS H . 67 . HN 1 1
642 1 2 1 1 73 THR O . 73 . O 1 1
643 1 1 1 1 67 HIS H . 67 . HN 1 1
643 1 2 1 1 74 ILE HA . 74 . HA 1 1
644 1 1 1 1 67 HIS HA . 67 . HA 1 1
644 1 2 1 1 67 HIS HB2 . 67 . HB3 1 1
645 1 1 1 1 67 HIS HA . 67 . HA 1 1
645 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
646 1 1 1 1 67 HIS HB2 . 67 . HB3 1 1
646 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
647 1 1 1 1 67 HIS HB2 . 67 . HB3 1 1
647 1 2 1 1 68 THR HA . 68 . HA 1 1
648 1 1 1 1 67 HIS HB2 . 67 . HB3 1 1
648 1 2 1 1 73 THR H . 73 . HN 1 1
649 1 1 1 1 67 HIS HB2 . 67 . HB3 1 1
649 1 2 1 1 73 THR HB . 73 . HB 1 1
650 1 1 1 1 67 HIS HB2 . 67 . HB3 1 1
650 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
651 1 1 1 1 67 HIS HB3 . 67 . HB2 1 1
651 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
652 1 1 1 1 67 HIS HB3 . 67 . HB2 1 1
652 1 2 1 1 68 THR HA . 68 . HA 1 1
653 1 1 1 1 67 HIS HB3 . 67 . HB2 1 1
653 1 2 1 1 73 THR H . 73 . HN 1 1
654 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
654 1 2 1 1 73 THR HB . 73 . HB 1 1
655 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
655 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
656 1 1 1 1 67 HIS N . 67 . N 1 1
656 1 2 1 1 73 THR O . 73 . O 1 1
657 1 1 1 1 67 HIS O . 67 . O 1 1
657 1 2 1 1 73 THR H . 73 . HN 1 1
658 1 1 1 1 67 HIS O . 67 . O 1 1
658 1 2 1 1 73 THR N . 73 . N 1 1
659 1 1 1 1 68 THR H . 68 . HN 1 1
659 1 2 1 1 72 ASP HA . 72 . HA 1 1
660 1 1 1 1 68 THR HA . 68 . HA 1 1
660 1 2 1 1 68 THR HB . 68 . HB 1 1
661 1 1 1 1 68 THR HA . 68 . HA 1 1
661 1 2 1 1 68 THR MG . 68 . HG2% 1 1
662 1 1 1 1 68 THR HB . 68 . HB 1 1
662 1 2 1 1 68 THR MG . 68 . HG2% 1 1
663 1 1 1 1 68 THR MG . 68 . HG2% 1 1
663 1 1 1 1 69 THR MG . 69 . HG2% 1 1
663 1 2 1 1 71 GLU HA . 71 . HA 1 1
664 1 1 1 1 69 THR H . 69 . HN 1 1
664 1 2 1 1 69 THR HA . 69 . HA 1 1
665 1 1 1 1 69 THR HA . 69 . HA 1 1
665 1 2 1 1 69 THR HB . 69 . HB 1 1
666 1 1 1 1 69 THR HA . 69 . HA 1 1
666 1 2 1 1 69 THR MG . 69 . HG2% 1 1
667 1 1 1 1 69 THR HA . 69 . HA 1 1
667 1 2 1 1 70 ASP H . 70 . HN 1 1
668 1 1 1 1 69 THR HB . 69 . HB 1 1
668 1 2 1 1 69 THR MG . 69 . HG2% 1 1
669 1 1 1 1 69 THR HB . 69 . HB 1 1
669 1 2 1 1 70 ASP H . 70 . HN 1 1
670 1 1 1 1 69 THR MG . 69 . HG2% 1 1
670 1 2 1 1 70 ASP H . 70 . HN 1 1
671 1 1 1 1 70 ASP H . 70 . HN 1 1
671 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
672 1 1 1 1 70 ASP H . 70 . HN 1 1
672 1 2 1 1 70 ASP HB3 . 70 . HB3 1 1
673 1 1 1 1 70 ASP H . 70 . HN 1 1
673 1 2 1 1 71 GLU H . 71 . HN 1 1
674 1 1 1 1 70 ASP HA . 70 . HA 1 1
674 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
675 1 1 1 1 70 ASP HA . 70 . HA 1 1
675 1 2 1 1 70 ASP HB3 . 70 . HB3 1 1
676 1 1 1 1 71 GLU H . 71 . HN 1 1
676 1 2 1 1 71 GLU HA . 71 . HA 1 1
677 1 1 1 1 71 GLU H . 71 . HN 1 1
677 1 2 1 1 71 GLU HB2 . 71 . HB3 1 1
678 1 1 1 1 71 GLU H . 71 . HN 1 1
678 1 2 1 1 71 GLU QG . 71 . HG2 1 1
679 1 1 1 1 71 GLU H . 71 . HN 1 1
679 1 2 1 1 72 ASP H . 72 . HN 1 1
680 1 1 1 1 71 GLU HA . 71 . HA 1 1
680 1 2 1 1 71 GLU QB . 71 . HB2 1 1
681 1 1 1 1 71 GLU HA . 71 . HA 1 1
681 1 2 1 1 71 GLU QG . 71 . HG2 1 1
682 2 1 1 1 71 GLU QB . 71 . HB2 1 1
682 2 2 1 1 71 GLU HG3 . 71 . HG3 1 1
682 3 1 1 1 71 GLU HB3 . 71 . HB3 1 1
682 3 2 1 1 71 GLU HG2 . 71 . HG2 1 1
683 1 1 1 1 71 GLU HB3 . 71 . HB2 1 1
683 1 2 1 1 72 ASP H . 72 . HN 1 1
684 1 1 1 1 71 GLU HB3 . 71 . HB2 1 1
684 1 2 1 1 73 THR H . 73 . HN 1 1
685 1 1 1 1 71 GLU HG2 . 71 . HG3 1 1
685 1 2 1 1 72 ASP H . 72 . HN 1 1
686 1 1 1 1 72 ASP H . 72 . HN 1 1
686 1 2 1 1 72 ASP HA . 72 . HA 1 1
687 1 1 1 1 72 ASP H . 72 . HN 1 1
687 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
688 1 1 1 1 72 ASP H . 72 . HN 1 1
688 1 2 1 1 72 ASP HB3 . 72 . HB3 1 1
689 1 1 1 1 72 ASP H . 72 . HN 1 1
689 1 2 1 1 73 THR H . 73 . HN 1 1
690 1 1 1 1 73 THR H . 73 . HN 1 1
690 1 2 1 1 73 THR HA . 73 . HA 1 1
691 1 1 1 1 73 THR H . 73 . HN 1 1
691 1 2 1 1 73 THR HB . 73 . HB 1 1
692 1 1 1 1 73 THR H . 73 . HN 1 1
692 1 2 1 1 73 THR MG . 73 . HG2% 1 1
693 1 1 1 1 73 THR H . 73 . HN 1 1
693 1 2 1 1 74 ILE H . 74 . HN 1 1
694 1 1 1 1 73 THR HA . 73 . HA 1 1
694 1 2 1 1 73 THR MG . 73 . HG2% 1 1
695 1 1 1 1 73 THR HA . 73 . HA 1 1
695 1 2 1 1 74 ILE H . 74 . HN 1 1
696 1 1 1 1 73 THR HA . 73 . HA 1 1
696 1 2 1 1 89 LYS HA . 89 . HA 1 1
697 1 1 1 1 73 THR HB . 73 . HB 1 1
697 1 2 1 1 73 THR MG . 73 . HG2% 1 1
698 1 1 1 1 73 THR MG . 73 . HG2% 1 1
698 1 2 1 1 87 ARG QB . 87 . HB2 1 1
699 1 1 1 1 74 ILE H . 74 . HN 1 1
699 1 2 1 1 74 ILE HB . 74 . HB 1 1
700 1 1 1 1 74 ILE H . 74 . HN 1 1
700 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
701 1 1 1 1 74 ILE H . 74 . HN 1 1
701 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
702 1 1 1 1 74 ILE H . 74 . HN 1 1
702 1 2 1 1 88 ILE H . 88 . HN 1 1
703 1 1 1 1 74 ILE H . 74 . HN 1 1
703 1 2 1 1 88 ILE MD . 88 . HD1% 1 1
704 1 1 1 1 74 ILE H . 74 . HN 1 1
704 1 2 1 1 88 ILE O . 88 . O 1 1
705 1 1 1 1 74 ILE HA . 74 . HA 1 1
705 1 2 1 1 74 ILE HB . 74 . HB 1 1
706 1 1 1 1 74 ILE HA . 74 . HA 1 1
706 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
707 1 1 1 1 74 ILE HA . 74 . HA 1 1
707 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
708 1 1 1 1 74 ILE HA . 74 . HA 1 1
708 1 2 1 1 75 VAL H . 75 . HN 1 1
709 1 1 1 1 74 ILE HA . 74 . HA 1 1
709 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
710 1 1 1 1 74 ILE HB . 74 . HB 1 1
710 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
711 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
711 1 2 1 1 105 ARG H . 105 . HN 1 1
712 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
712 1 2 1 1 75 VAL H . 75 . HN 1 1
713 1 1 1 1 74 ILE N . 74 . N 1 1
713 1 2 1 1 88 ILE O . 88 . O 1 1
714 1 1 1 1 74 ILE O . 74 . O 1 1
714 1 2 1 1 88 ILE H . 88 . HN 1 1
715 1 1 1 1 74 ILE O . 74 . O 1 1
715 1 2 1 1 88 ILE N . 88 . N 1 1
716 1 1 1 1 75 VAL H . 75 . HN 1 1
716 1 2 1 1 75 VAL HA . 75 . HA 1 1
717 1 1 1 1 75 VAL H . 75 . HN 1 1
717 1 2 1 1 75 VAL HB . 75 . HB 1 1
718 1 1 1 1 75 VAL H . 75 . HN 1 1
718 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
719 1 1 1 1 75 VAL H . 75 . HN 1 1
719 1 2 1 1 76 LEU H . 76 . HN 1 1
720 1 1 1 1 75 VAL H . 75 . HN 1 1
720 1 2 1 1 87 ARG QB . 87 . HB2 1 1
721 1 1 1 1 75 VAL HA . 75 . HA 1 1
721 1 2 1 1 75 VAL HB . 75 . HB 1 1
722 1 1 1 1 75 VAL HA . 75 . HA 1 1
722 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
723 1 1 1 1 75 VAL HA . 75 . HA 1 1
723 1 2 1 1 76 LEU H . 76 . HN 1 1
724 1 1 1 1 75 VAL HA . 75 . HA 1 1
724 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
725 1 1 1 1 75 VAL HA . 75 . HA 1 1
725 1 2 1 1 87 ARG HA . 87 . HA 1 1
726 1 1 1 1 75 VAL HA . 75 . HA 1 1
726 1 2 1 1 88 ILE H . 88 . HN 1 1
727 1 1 1 1 75 VAL HB . 75 . HB 1 1
727 1 2 1 1 75 VAL QG . 75 . HG1% 1 1
728 1 1 1 1 75 VAL HB . 75 . HB 1 1
728 1 2 1 1 87 ARG QB . 87 . HB3 1 1
729 1 1 1 1 75 VAL QG . 75 . HG1% 1 1
729 1 2 1 1 76 LEU H . 76 . HN 1 1
730 1 1 1 1 75 VAL QG . 75 . HG2% 1 1
730 1 2 1 1 77 GLN H . 77 . HN 1 1
731 1 1 1 1 75 VAL QG . 75 . HG1% 1 1
731 1 2 1 1 87 ARG HA . 87 . HA 1 1
732 1 1 1 1 75 VAL QG . 75 . HG1% 1 1
732 1 2 1 1 87 ARG QB . 87 . HB3 1 1
733 1 1 1 1 76 LEU H . 76 . HN 1 1
733 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
734 1 1 1 1 76 LEU H . 76 . HN 1 1
734 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
735 1 1 1 1 76 LEU H . 76 . HN 1 1
735 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
736 1 1 1 1 76 LEU H . 76 . HN 1 1
736 1 2 1 1 76 LEU HG . 76 . HG 1 1
737 1 1 1 1 76 LEU H . 76 . HN 1 1
737 1 2 1 1 86 PHE H . 86 . HN 1 1
738 1 1 1 1 76 LEU H . 76 . HN 1 1
738 1 2 1 1 86 PHE O . 86 . O 1 1
739 1 1 1 1 76 LEU H . 76 . HN 1 1
739 1 1 1 1 87 ARG H . 87 . HN 1 1
739 1 2 1 1 87 ARG QB . 87 . HB2 1 1
740 1 1 1 1 76 LEU H . 76 . HN 1 1
740 1 2 1 1 87 ARG HA . 87 . HA 1 1
741 1 1 1 1 76 LEU HA . 76 . HA 1 1
741 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
742 1 1 1 1 76 LEU HA . 76 . HA 1 1
742 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
743 1 1 1 1 76 LEU HA . 76 . HA 1 1
743 1 2 1 1 76 LEU QD . 76 . HD2% 1 1
744 1 1 1 1 76 LEU HA . 76 . HA 1 1
744 1 2 1 1 76 LEU HG . 76 . HG 1 1
745 1 1 1 1 76 LEU HA . 76 . HA 1 1
745 1 2 1 1 77 GLN H . 77 . HN 1 1
746 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
746 1 2 1 1 77 GLN H . 77 . HN 1 1
747 1 1 1 1 76 LEU HB3 . 76 . HB3 1 1
747 1 2 1 1 76 LEU QD . 76 . HD2% 1 1
748 1 1 1 1 76 LEU MD1 . 76 . HD1% 1 1
748 1 2 1 1 76 LEU MD2 . 76 . HD2% 1 1
749 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
749 1 2 1 1 86 PHE HB2 . 86 . HB2 1 1
750 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
750 1 2 1 1 86 PHE QB . 86 . HB2 1 1
751 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
751 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
752 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
752 1 2 1 1 87 ARG HA . 87 . HA 1 1
753 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
753 1 2 1 1 88 ILE MD . 88 . HD1% 1 1
754 1 1 1 1 76 LEU N . 76 . N 1 1
754 1 2 1 1 86 PHE O . 86 . O 1 1
755 1 1 1 1 76 LEU O . 76 . O 1 1
755 1 2 1 1 86 PHE H . 86 . HN 1 1
756 1 1 1 1 76 LEU O . 76 . O 1 1
756 1 2 1 1 86 PHE N . 86 . N 1 1
757 1 1 1 1 77 GLN H . 77 . HN 1 1
757 1 2 1 1 77 GLN HA . 77 . HA 1 1
758 1 1 1 1 77 GLN H . 77 . HN 1 1
758 1 2 1 1 77 GLN QB . 77 . HB2 1 1
759 1 1 1 1 77 GLN H . 77 . HN 1 1
759 1 2 1 1 77 GLN QG . 77 . HG2 1 1
760 1 1 1 1 77 GLN HA . 77 . HA 1 1
760 1 2 1 1 86 PHE H . 86 . HN 1 1
761 1 1 1 1 78 PRO HA . 78 . HA 1 1
761 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
762 1 1 1 1 78 PRO HA . 78 . HA 1 1
762 1 2 1 1 78 PRO HB3 . 78 . HB3 1 1
763 1 1 1 1 78 PRO HA . 78 . HA 1 1
763 1 2 1 1 80 GLU H . 80 . HN 1 1
764 1 1 1 1 78 PRO HA . 78 . HA 1 1
764 1 2 1 1 83 LEU QB . 83 . HB2 1 1
765 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
765 1 2 1 1 79 GLN H . 79 . HN 1 1
766 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
766 1 2 1 1 80 GLU H . 80 . HN 1 1
767 1 1 1 1 78 PRO HB3 . 78 . HB3 1 1
767 1 2 1 1 79 GLN H . 79 . HN 1 1
768 1 1 1 1 79 GLN H . 79 . HN 1 1
768 1 2 1 1 79 GLN HB3 . 79 . HB3 1 1
769 1 1 1 1 79 GLN H . 79 . HN 1 1
769 1 2 1 1 79 GLN QG . 79 . HG2 1 1
770 1 1 1 1 79 GLN H . 79 . HN 1 1
770 1 2 1 1 80 GLU H . 80 . HN 1 1
771 1 1 1 1 79 GLN QG . 79 . HG2 1 1
771 1 2 1 1 80 GLU H . 80 . HN 1 1
772 1 1 1 1 80 GLU H . 80 . HN 1 1
772 1 2 1 1 80 GLU HA . 80 . HA 1 1
773 1 1 1 1 80 GLU H . 80 . HN 1 1
773 1 2 1 1 80 GLU QB . 80 . HB2 1 1
774 1 1 1 1 80 GLU H . 80 . HN 1 1
774 1 2 1 1 80 GLU QG . 80 . HG2 1 1
775 1 1 1 1 80 GLU H . 80 . HN 1 1
775 1 2 1 1 81 PRO QD . 81 . HD2 1 1
776 1 1 1 1 80 GLU H . 80 . HN 1 1
776 1 2 1 1 83 LEU QB . 83 . HB3 1 1
777 1 1 1 1 80 GLU H . 80 . HN 1 1
777 1 2 1 1 83 LEU QD . 83 . HD2% 1 1
778 1 1 1 1 80 GLU HA . 80 . HA 1 1
778 1 2 1 1 80 GLU QB . 80 . HB2 1 1
779 1 1 1 1 80 GLU HA . 80 . HA 1 1
779 1 2 1 1 80 GLU QG . 80 . HG2 1 1
780 1 1 1 1 80 GLU HA . 80 . HA 1 1
780 1 2 1 1 81 PRO QD . 81 . HD2 1 1
781 1 1 1 1 80 GLU QB . 80 . HB2 1 1
781 1 2 1 1 81 PRO QD . 81 . HD2 1 1
782 1 1 1 1 80 GLU QB . 80 . HB2 1 1
782 1 2 1 1 83 LEU QD . 83 . HD1% 1 1
783 1 1 1 1 81 PRO QD . 81 . HD2 1 1
783 1 2 1 1 82 GLY HA3 . 82 . HA2 1 1
784 1 1 1 1 82 GLY HA2 . 82 . HA1 1 1
784 1 2 1 1 83 LEU H . 83 . HN 1 1
785 1 1 1 1 82 GLY HA3 . 82 . HA2 1 1
785 1 2 1 1 83 LEU H . 83 . HN 1 1
786 1 1 1 1 83 LEU H . 83 . HN 1 1
786 1 2 1 1 83 LEU HA . 83 . HA 1 1
787 1 1 1 1 83 LEU H . 83 . HN 1 1
787 1 2 1 1 83 LEU QB . 83 . HB2 1 1
788 1 1 1 1 83 LEU H . 83 . HN 1 1
788 1 2 1 1 83 LEU QD . 83 . HD2% 1 1
789 1 1 1 1 83 LEU H . 83 . HN 1 1
789 1 2 1 1 83 LEU HG . 83 . HG 1 1
790 1 1 1 1 83 LEU HA . 83 . HA 1 1
790 1 2 1 1 83 LEU QD . 83 . HD1% 1 1
791 1 1 1 1 83 LEU QB . 83 . HB2 1 1
791 1 2 1 1 83 LEU QD . 83 . HD1% 1 1
792 1 1 1 1 83 LEU QB . 83 . HB2 1 1
792 1 2 1 1 84 PRO QD . 84 . HD2 1 1
793 1 1 1 1 83 LEU MD1 . 83 . HD1% 1 1
793 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1
794 1 1 1 1 83 LEU QD . 83 . HD2% 1 1
794 1 2 1 1 83 LEU HG . 83 . HG 1 1
795 1 1 1 1 83 LEU QD . 83 . HD1% 1 1
795 1 2 1 1 84 PRO QD . 84 . HD2 1 1
796 1 1 1 1 84 PRO HA . 84 . HA 1 1
796 1 2 1 1 84 PRO HB3 . 84 . HB3 1 1
797 1 1 1 1 84 PRO HA . 84 . HA 1 1
797 1 2 1 1 85 SER H . 85 . HN 1 1
798 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
798 1 2 1 1 85 SER H . 85 . HN 1 1
799 1 1 1 1 84 PRO HB3 . 84 . HB3 1 1
799 1 2 1 1 85 SER H . 85 . HN 1 1
800 1 1 1 1 85 SER H . 85 . HN 1 1
800 1 2 1 1 85 SER QB . 85 . HB2 1 1
801 1 1 1 1 85 SER HA . 85 . HA 1 1
801 1 2 1 1 85 SER QB . 85 . HB2 1 1
802 1 1 1 1 85 SER HA . 85 . HA 1 1
802 1 2 1 1 86 PHE H . 86 . HN 1 1
803 1 1 1 1 85 SER QB . 85 . HB2 1 1
803 1 2 1 1 86 PHE H . 86 . HN 1 1
804 1 1 1 1 86 PHE H . 86 . HN 1 1
804 1 2 1 1 86 PHE HA . 86 . HA 1 1
805 1 1 1 1 86 PHE H . 86 . HN 1 1
805 1 2 1 1 86 PHE QB . 86 . HB2 1 1
806 1 1 1 1 86 PHE H . 86 . HN 1 1
806 1 2 1 1 86 PHE QD . 86 . HD% 1 1
807 1 1 1 1 86 PHE HA . 86 . HA 1 1
807 1 2 1 1 86 PHE HB2 . 86 . HB2 1 1
808 1 1 1 1 86 PHE HA . 86 . HA 1 1
808 1 2 1 1 86 PHE QB . 86 . HB2 1 1
809 1 1 1 1 86 PHE HA . 86 . HA 1 1
809 1 2 1 1 86 PHE QD . 86 . HD% 1 1
810 1 1 1 1 86 PHE HA . 86 . HA 1 1
810 1 2 1 1 87 ARG H . 87 . HN 1 1
811 1 1 1 1 86 PHE QB . 86 . HB2 1 1
811 1 2 1 1 86 PHE QD . 86 . HD% 1 1
812 1 1 1 1 86 PHE QD . 86 . HD% 1 1
812 1 2 1 1 87 ARG H . 87 . HN 1 1
813 1 1 1 1 86 PHE QE . 86 . HE% 1 1
813 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
814 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
814 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
815 1 1 1 1 87 ARG H . 87 . HN 1 1
815 1 2 1 1 87 ARG QB . 87 . HB3 1 1
816 1 1 1 1 87 ARG H . 87 . HN 1 1
816 1 2 1 1 87 ARG QD . 87 . HD2 1 1
817 1 1 1 1 87 ARG H . 87 . HN 1 1
817 1 2 1 1 87 ARG QG . 87 . HG2 1 1
818 1 1 1 1 87 ARG H . 87 . HN 1 1
818 1 2 1 1 88 ILE H . 88 . HN 1 1
819 1 1 1 1 87 ARG HA . 87 . HA 1 1
819 1 2 1 1 87 ARG QB . 87 . HB3 1 1
820 1 1 1 1 87 ARG HA . 87 . HA 1 1
820 1 2 1 1 87 ARG QG . 87 . HG3 1 1
821 1 1 1 1 87 ARG HA . 87 . HA 1 1
821 1 2 1 1 88 ILE H . 88 . HN 1 1
822 1 1 1 1 87 ARG QB . 87 . HB3 1 1
822 1 2 1 1 88 ILE H . 88 . HN 1 1
823 1 1 1 1 88 ILE H . 88 . HN 1 1
823 1 2 1 1 88 ILE HA . 88 . HA 1 1
824 1 1 1 1 88 ILE H . 88 . HN 1 1
824 1 2 1 1 88 ILE MD . 88 . HD1% 1 1
825 1 1 1 1 88 ILE H . 88 . HN 1 1
825 1 2 1 1 88 ILE QG . 88 . HG12 1 1
826 1 1 1 1 88 ILE H . 88 . HN 1 1
826 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
827 1 1 1 1 88 ILE HA . 88 . HA 1 1
827 1 2 1 1 88 ILE HB . 88 . HB 1 1
828 1 1 1 1 88 ILE HA . 88 . HA 1 1
828 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
829 1 1 1 1 88 ILE HA . 88 . HA 1 1
829 1 2 1 1 89 LYS H . 89 . HN 1 1
830 1 1 1 1 88 ILE HB . 88 . HB 1 1
830 1 2 1 1 88 ILE MD . 88 . HD1% 1 1
831 1 1 1 1 88 ILE HB . 88 . HB 1 1
831 1 2 1 1 88 ILE QG . 88 . HG12 1 1
832 1 1 1 1 88 ILE HB . 88 . HB 1 1
832 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
833 1 1 1 1 88 ILE HB . 88 . HB 1 1
833 1 2 1 1 89 LYS H . 89 . HN 1 1
834 1 1 1 1 88 ILE MD . 88 . HD1% 1 1
834 1 2 1 1 88 ILE MG . 88 . HG2% 1 1
835 1 1 1 1 88 ILE MG . 88 . HG2% 1 1
835 1 2 1 1 89 LYS H . 89 . HN 1 1
836 1 1 1 1 89 LYS H . 89 . HN 1 1
836 1 2 1 1 89 LYS QB . 89 . HB2 1 1
837 1 1 1 1 89 LYS H . 89 . HN 1 1
837 1 2 1 1 89 LYS QE . 89 . HE2 1 1
838 1 1 1 1 89 LYS H . 89 . HN 1 1
838 1 2 1 1 89 LYS QG . 89 . HG2 1 1
839 1 1 1 1 89 LYS H . 89 . HN 1 1
839 1 2 1 1 91 LYS H . 91 . HN 1 1
840 1 1 1 1 89 LYS QE . 89 . HE2 1 1
840 1 2 1 1 91 LYS H . 91 . HN 1 1
841 2 1 1 1 89 LYS QG . 89 . HG2 1 1
841 2 2 1 1 91 LYS HG2 . 91 . HG2 1 1
841 3 1 1 1 89 LYS HG3 . 89 . HG3 1 1
841 3 2 1 1 91 LYS HG3 . 91 . HG3 1 1
842 1 1 1 1 90 PRO HA . 90 . HA 1 1
842 1 2 1 1 90 PRO QB . 90 . HB3 1 1
843 1 1 1 1 90 PRO QB . 90 . HB2 1 1
843 1 2 1 1 92 ASP QB . 92 . HB3 1 1
844 1 1 1 1 90 PRO QD . 90 . HD2 1 1
844 1 2 1 1 91 LYS H . 91 . HN 1 1
845 1 1 1 1 91 LYS H . 91 . HN 1 1
845 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
846 1 1 1 1 91 LYS H . 91 . HN 1 1
846 1 2 1 1 91 LYS HB3 . 91 . HB3 1 1
847 1 1 1 1 91 LYS H . 91 . HN 1 1
847 1 2 1 1 91 LYS QG . 91 . HG2 1 1
848 1 1 1 1 91 LYS H . 91 . HN 1 1
848 1 2 1 1 92 ASP H . 92 . HN 1 1
849 1 1 1 1 91 LYS H . 91 . HN 1 1
849 1 2 1 1 92 ASP HA . 92 . HA 1 1
850 1 1 1 1 91 LYS HA . 91 . HA 1 1
850 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
851 1 1 1 1 91 LYS HA . 91 . HA 1 1
851 1 2 1 1 91 LYS HB3 . 91 . HB3 1 1
852 1 1 1 1 91 LYS HA . 91 . HA 1 1
852 1 2 1 1 91 LYS QG . 91 . HG2 1 1
853 1 1 1 1 91 LYS HA . 91 . HA 1 1
853 1 2 1 1 92 ASP H . 92 . HN 1 1
854 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
854 1 2 1 1 92 ASP H . 92 . HN 1 1
855 1 1 1 1 91 LYS HB3 . 91 . HB3 1 1
855 1 2 1 1 92 ASP H . 92 . HN 1 1
856 2 1 1 1 91 LYS QE . 91 . HE2 1 1
856 2 2 1 1 91 LYS HG2 . 91 . HG2 1 1
856 3 1 1 1 91 LYS HE2 . 91 . HE2 1 1
856 3 2 1 1 91 LYS HG3 . 91 . HG3 1 1
857 1 1 1 1 91 LYS QG . 91 . HG2 1 1
857 1 2 1 1 92 ASP H . 92 . HN 1 1
858 1 1 1 1 92 ASP H . 92 . HN 1 1
858 1 2 1 1 92 ASP HA . 92 . HA 1 1
859 1 1 1 1 92 ASP H . 92 . HN 1 1
859 1 2 1 1 92 ASP QB . 92 . HB3 1 1
860 1 1 1 1 92 ASP HA . 92 . HA 1 1
860 1 2 1 1 92 ASP QB . 92 . HB2 1 1
861 1 1 1 1 92 ASP QB . 92 . HB2 1 1
861 1 2 1 1 93 PHE QB . 93 . HB2 1 1
862 1 1 1 1 93 PHE HA . 93 . HA 1 1
862 1 2 1 1 93 PHE QB . 93 . HB3 1 1
863 1 1 1 1 93 PHE HA . 93 . HA 1 1
863 1 2 1 1 93 PHE QD . 93 . HD% 1 1
864 1 1 1 1 93 PHE HA . 93 . HA 1 1
864 1 2 1 1 96 SER QB . 96 . HB2 1 1
865 1 1 1 1 93 PHE QB . 93 . HB2 1 1
865 1 2 1 1 93 PHE QD . 93 . HD% 1 1
866 1 1 1 1 93 PHE QD . 93 . HD% 1 1
866 1 2 1 1 96 SER QB . 96 . HB2 1 1
867 1 1 1 1 95 THR HA . 95 . HA 1 1
867 1 2 1 1 95 THR MG . 95 . HG2% 1 1
868 1 1 1 1 95 THR HA . 95 . HA 1 1
868 1 2 1 1 96 SER H . 96 . HN 1 1
869 1 1 1 1 95 THR HA . 95 . HA 1 1
869 1 2 1 1 97 GLU H . 97 . HN 1 1
870 1 1 1 1 95 THR HB . 95 . HB 1 1
870 1 2 1 1 95 THR MG . 95 . HG2% 1 1
871 1 1 1 1 95 THR MG . 95 . HG2% 1 1
871 1 2 1 1 96 SER H . 96 . HN 1 1
872 1 1 1 1 95 THR MG . 95 . HG2% 1 1
872 1 2 1 1 98 TYR QD . 98 . HD% 1 1
873 1 1 1 1 96 SER H . 96 . HN 1 1
873 1 2 1 1 96 SER QB . 96 . HB2 1 1
874 1 1 1 1 96 SER H . 96 . HN 1 1
874 1 2 1 1 97 GLU H . 97 . HN 1 1
875 1 1 1 1 96 SER H . 96 . HN 1 1
875 1 2 1 1 97 GLU QB . 97 . HB2 1 1
876 1 1 1 1 96 SER H . 96 . HN 1 1
876 1 2 1 1 98 TYR H . 98 . HN 1 1
877 1 1 1 1 96 SER QB . 96 . HB2 1 1
877 1 2 1 1 97 GLU H . 97 . HN 1 1
878 1 1 1 1 97 GLU H . 97 . HN 1 1
878 1 2 1 1 97 GLU HA . 97 . HA 1 1
879 1 1 1 1 97 GLU H . 97 . HN 1 1
879 1 2 1 1 97 GLU QB . 97 . HB2 1 1
880 1 1 1 1 97 GLU H . 97 . HN 1 1
880 1 2 1 1 98 TYR H . 98 . HN 1 1
881 1 1 1 1 97 GLU H . 97 . HN 1 1
881 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
882 1 1 1 1 97 GLU HA . 97 . HA 1 1
882 1 2 1 1 100 ARG H . 100 . HN 1 1
883 1 1 1 1 97 GLU HA . 97 . HA 1 1
883 1 2 1 1 101 LYS QB . 101 . HB3 1 1
884 1 1 1 1 97 GLU QB . 97 . HB2 1 1
884 1 2 1 1 98 TYR H . 98 . HN 1 1
885 1 1 1 1 97 GLU QB . 97 . HB2 1 1
885 1 2 1 1 98 TYR QD . 98 . HD% 1 1
886 1 1 1 1 97 GLU QB . 97 . HB2 1 1
886 1 2 1 1 99 VAL H . 99 . HN 1 1
887 1 1 1 1 97 GLU QB . 97 . HB3 1 1
887 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
888 1 1 1 1 97 GLU QB . 97 . HB2 1 1
888 1 2 1 1 101 LYS H . 101 . HN 1 1
889 1 1 1 1 98 TYR H . 98 . HN 1 1
889 1 2 1 1 98 TYR HA . 98 . HA 1 1
890 1 1 1 1 98 TYR H . 98 . HN 1 1
890 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
891 1 1 1 1 98 TYR H . 98 . HN 1 1
891 1 2 1 1 99 VAL H . 99 . HN 1 1
892 1 1 1 1 98 TYR H . 98 . HN 1 1
892 1 2 1 1 99 VAL QG . 99 . HG1% 1 1
893 1 1 1 1 98 TYR H . 98 . HN 1 1
893 1 2 1 1 100 ARG H . 100 . HN 1 1
894 1 1 1 1 98 TYR HA . 98 . HA 1 1
894 1 2 1 1 98 TYR QB . 98 . HB2 1 1
895 1 1 1 1 98 TYR HA . 98 . HA 1 1
895 1 2 1 1 98 TYR QD . 98 . HD% 1 1
896 1 1 1 1 98 TYR HA . 98 . HA 1 1
896 1 2 1 1 99 VAL H . 99 . HN 1 1
897 1 1 1 1 98 TYR HA . 98 . HA 1 1
897 1 2 1 1 101 LYS H . 101 . HN 1 1
898 1 1 1 1 98 TYR HA . 98 . HA 1 1
898 1 2 1 1 101 LYS QB . 101 . HB3 1 1
899 1 1 1 1 98 TYR HA . 98 . HA 1 1
899 1 2 1 1 102 ALA H . 102 . HN 1 1
900 1 1 1 1 98 TYR QB . 98 . HB2 1 1
900 1 2 1 1 98 TYR QD . 98 . HD% 1 1
901 1 1 1 1 98 TYR QB . 98 . HB2 1 1
901 1 2 1 1 100 ARG H . 100 . HN 1 1
902 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
902 1 2 1 1 99 VAL H . 99 . HN 1 1
903 1 1 1 1 98 TYR QD . 98 . HD% 1 1
903 1 2 1 1 99 VAL QG . 99 . HG1% 1 1
904 1 1 1 1 99 VAL H . 99 . HN 1 1
904 1 2 1 1 99 VAL HA . 99 . HA 1 1
905 1 1 1 1 99 VAL H . 99 . HN 1 1
905 1 2 1 1 99 VAL HB . 99 . HB 1 1
906 1 1 1 1 99 VAL H . 99 . HN 1 1
906 1 2 1 1 99 VAL QG . 99 . HG1% 1 1
907 1 1 1 1 99 VAL H . 99 . HN 1 1
907 1 2 1 1 100 ARG H . 100 . HN 1 1
908 1 1 1 1 99 VAL HA . 99 . HA 1 1
908 1 2 1 1 99 VAL QG . 99 . HG1% 1 1
909 1 1 1 1 99 VAL HA . 99 . HA 1 1
909 1 2 1 1 100 ARG H . 100 . HN 1 1
910 1 1 1 1 99 VAL HA . 99 . HA 1 1
910 1 2 1 1 100 ARG QB . 100 . HB2 1 1
911 1 1 1 1 99 VAL HA . 99 . HA 1 1
911 1 2 1 1 102 ALA H . 102 . HN 1 1
912 1 1 1 1 99 VAL HA . 99 . HA 1 1
912 1 2 1 1 102 ALA MB . 102 . HB% 1 1
913 1 1 1 1 99 VAL HB . 99 . HB 1 1
913 1 2 1 1 99 VAL QG . 99 . HG1% 1 1
914 1 1 1 1 99 VAL HB . 99 . HB 1 1
914 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
915 1 1 1 1 99 VAL MG1 . 99 . HG1% 1 1
915 1 2 1 1 99 VAL MG2 . 99 . HG2% 1 1
916 1 1 1 1 99 VAL QG . 99 . HG1% 1 1
916 1 2 1 1 100 ARG H . 100 . HN 1 1
917 1 1 1 1 99 VAL QG . 99 . HG2% 1 1
917 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
918 1 1 1 1 99 VAL QG . 99 . HG2% 1 1
918 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
919 1 1 1 1 100 ARG H . 100 . HN 1 1
919 1 2 1 1 100 ARG HA . 100 . HA 1 1
920 1 1 1 1 100 ARG H . 100 . HN 1 1
920 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
921 1 1 1 1 100 ARG H . 100 . HN 1 1
921 1 2 1 1 100 ARG HB3 . 100 . HB3 1 1
922 1 1 1 1 100 ARG H . 100 . HN 1 1
922 1 2 1 1 100 ARG QD . 100 . HD2 1 1
923 1 1 1 1 100 ARG H . 100 . HN 1 1
923 1 2 1 1 100 ARG QG . 100 . HG2 1 1
924 1 1 1 1 100 ARG H . 100 . HN 1 1
924 1 2 1 1 101 LYS H . 101 . HN 1 1
925 1 1 1 1 100 ARG HA . 100 . HA 1 1
925 1 2 1 1 100 ARG QB . 100 . HB2 1 1
926 1 1 1 1 100 ARG HA . 100 . HA 1 1
926 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
927 1 1 1 1 100 ARG HA . 100 . HA 1 1
927 1 2 1 1 103 TRP H . 103 . HN 1 1
928 1 1 1 1 101 LYS H . 101 . HN 1 1
928 1 2 1 1 101 LYS HA . 101 . HA 1 1
929 1 1 1 1 101 LYS H . 101 . HN 1 1
929 1 2 1 1 101 LYS QB . 101 . HB3 1 1
930 1 1 1 1 101 LYS H . 101 . HN 1 1
930 1 2 1 1 101 LYS QE . 101 . HE2 1 1
931 1 1 1 1 101 LYS H . 101 . HN 1 1
931 1 2 1 1 101 LYS QG . 101 . HG2 1 1
932 1 1 1 1 101 LYS H . 101 . HN 1 1
932 1 2 1 1 102 ALA MB . 102 . HB% 1 1
933 1 1 1 1 101 LYS HA . 101 . HA 1 1
933 1 2 1 1 101 LYS QB . 101 . HB2 1 1
934 1 1 1 1 101 LYS HA . 101 . HA 1 1
934 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
935 1 1 1 1 101 LYS HA . 101 . HA 1 1
935 1 2 1 1 104 LEU H . 104 . HN 1 1
936 1 1 1 1 101 LYS HA . 101 . HA 1 1
936 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
937 1 1 1 1 101 LYS QB . 101 . HB2 1 1
937 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
938 1 1 1 1 101 LYS QB . 101 . HB2 1 1
938 1 2 1 1 102 ALA H . 102 . HN 1 1
939 1 1 1 1 102 ALA H . 102 . HN 1 1
939 1 2 1 1 102 ALA HA . 102 . HA 1 1
940 1 1 1 1 102 ALA H . 102 . HN 1 1
940 1 2 1 1 102 ALA MB . 102 . HB% 1 1
941 1 1 1 1 102 ALA H . 102 . HN 1 1
941 1 2 1 1 103 TRP H . 103 . HN 1 1
942 1 1 1 1 102 ALA H . 102 . HN 1 1
942 1 2 1 1 103 TRP QB . 103 . HB3 1 1
943 1 1 1 1 102 ALA H . 102 . HN 1 1
943 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
944 1 1 1 1 102 ALA HA . 102 . HA 1 1
944 1 2 1 1 102 ALA MB . 102 . HB% 1 1
945 1 1 1 1 102 ALA HA . 102 . HA 1 1
945 1 2 1 1 105 ARG H . 105 . HN 1 1
946 1 1 1 1 102 ALA HA . 102 . HA 1 1
946 1 2 1 1 105 ARG QB . 105 . HB2 1 1
947 1 1 1 1 102 ALA HA . 102 . HA 1 1
947 1 2 1 1 105 ARG QD . 105 . HD2 1 1
948 1 1 1 1 102 ALA HA . 102 . HA 1 1
948 1 2 1 1 106 ASP H . 106 . HN 1 1
949 1 1 1 1 102 ALA MB . 102 . HB% 1 1
949 1 2 1 1 103 TRP H . 103 . HN 1 1
950 1 1 1 1 102 ALA MB . 102 . HB% 1 1
950 1 2 1 1 104 LEU H . 104 . HN 1 1
951 1 1 1 1 103 TRP H . 103 . HN 1 1
951 1 2 1 1 103 TRP HA . 103 . HA 1 1
952 1 1 1 1 103 TRP H . 103 . HN 1 1
952 1 2 1 1 103 TRP QB . 103 . HB2 1 1
953 1 1 1 1 103 TRP H . 103 . HN 1 1
953 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
954 1 1 1 1 103 TRP H . 103 . HN 1 1
954 1 2 1 1 104 LEU H . 104 . HN 1 1
955 1 1 1 1 103 TRP H . 103 . HN 1 1
955 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
956 1 1 1 1 103 TRP H . 103 . HN 1 1
956 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
957 1 1 1 1 103 TRP H . 103 . HN 1 1
957 1 2 1 1 105 ARG H . 105 . HN 1 1
958 1 1 1 1 103 TRP HA . 103 . HA 1 1
958 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
959 1 1 1 1 103 TRP HA . 103 . HA 1 1
959 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
960 1 1 1 1 103 TRP HA . 103 . HA 1 1
960 1 2 1 1 106 ASP H . 106 . HN 1 1
961 1 1 1 1 103 TRP QB . 103 . HB2 1 1
961 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
962 1 1 1 1 103 TRP QB . 103 . HB3 1 1
962 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
963 1 1 1 1 103 TRP QB . 103 . HB2 1 1
963 1 2 1 1 104 LEU H . 104 . HN 1 1
964 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
964 1 2 1 1 107 ILE MD . 107 . HD1% 1 1
965 1 1 1 1 104 LEU H . 104 . HN 1 1
965 1 2 1 1 104 LEU HA . 104 . HA 1 1
966 1 1 1 1 104 LEU H . 104 . HN 1 1
966 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
967 1 1 1 1 104 LEU H . 104 . HN 1 1
967 1 2 1 1 104 LEU HB3 . 104 . HB3 1 1
968 1 1 1 1 104 LEU H . 104 . HN 1 1
968 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
969 1 1 1 1 104 LEU H . 104 . HN 1 1
969 1 2 1 1 105 ARG H . 105 . HN 1 1
970 1 1 1 1 104 LEU HA . 104 . HA 1 1
970 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
971 1 1 1 1 104 LEU HA . 104 . HA 1 1
971 1 2 1 1 104 LEU HB3 . 104 . HB3 1 1
972 1 1 1 1 104 LEU HA . 104 . HA 1 1
972 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
973 1 1 1 1 104 LEU HA . 104 . HA 1 1
973 1 2 1 1 107 ILE H . 107 . HN 1 1
974 1 1 1 1 104 LEU HA . 104 . HA 1 1
974 1 2 1 1 107 ILE HB . 107 . HB 1 1
975 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
975 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
976 1 1 1 1 104 LEU HB3 . 104 . HB3 1 1
976 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
977 1 1 1 1 104 LEU HB3 . 104 . HB3 1 1
977 1 2 1 1 105 ARG H . 105 . HN 1 1
978 1 1 1 1 104 LEU HB3 . 104 . HB3 1 1
978 1 2 1 1 106 ASP H . 106 . HN 1 1
979 1 1 1 1 104 LEU QD . 104 . HD1% 1 1
979 1 2 1 1 105 ARG QB . 105 . HB2 1 1
980 1 1 1 1 105 ARG H . 105 . HN 1 1
980 1 2 1 1 105 ARG HA . 105 . HA 1 1
981 1 1 1 1 105 ARG H . 105 . HN 1 1
981 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
982 1 1 1 1 105 ARG H . 105 . HN 1 1
982 1 2 1 1 105 ARG QD . 105 . HD2 1 1
983 1 1 1 1 105 ARG H . 105 . HN 1 1
983 1 2 1 1 105 ARG QG . 105 . HG2 1 1
984 1 1 1 1 105 ARG H . 105 . HN 1 1
984 1 2 1 1 106 ASP H . 106 . HN 1 1
985 1 1 1 1 105 ARG H . 105 . HN 1 1
985 1 2 1 1 106 ASP QB . 106 . HB2 1 1
986 1 1 1 1 105 ARG HA . 105 . HA 1 1
986 1 2 1 1 105 ARG QB . 105 . HB2 1 1
987 1 1 1 1 105 ARG HA . 105 . HA 1 1
987 1 2 1 1 106 ASP H . 106 . HN 1 1
988 1 1 1 1 105 ARG HA . 105 . HA 1 1
988 1 2 1 1 108 ALA H . 108 . HN 1 1
989 1 1 1 1 105 ARG HA . 105 . HA 1 1
989 1 2 1 1 108 ALA MB . 108 . HB% 1 1
990 1 1 1 1 105 ARG HA . 105 . HA 1 1
990 1 2 1 1 109 GLU QG . 109 . HG2 1 1
991 1 1 1 1 105 ARG QB . 105 . HB2 1 1
991 1 2 1 1 106 ASP H . 106 . HN 1 1
992 1 1 1 1 106 ASP H . 106 . HN 1 1
992 1 2 1 1 106 ASP HA . 106 . HA 1 1
993 1 1 1 1 106 ASP H . 106 . HN 1 1
993 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
994 1 1 1 1 106 ASP H . 106 . HN 1 1
994 1 2 1 1 107 ILE H . 107 . HN 1 1
995 1 1 1 1 106 ASP H . 106 . HN 1 1
995 1 2 1 1 107 ILE MG . 107 . HG2% 1 1
996 1 1 1 1 106 ASP HA . 106 . HA 1 1
996 1 2 1 1 106 ASP QB . 106 . HB2 1 1
997 1 1 1 1 106 ASP HA . 106 . HA 1 1
997 1 2 1 1 107 ILE H . 107 . HN 1 1
998 1 1 1 1 106 ASP HA . 106 . HA 1 1
998 1 2 1 1 109 GLU H . 109 . HN 1 1
999 1 1 1 1 106 ASP HA . 106 . HA 1 1
999 1 2 1 1 110 GLU QB . 110 . HB2 1 1
1000 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
1000 1 2 1 1 107 ILE H . 107 . HN 1 1
1001 1 1 1 1 107 ILE H . 107 . HN 1 1
1001 1 2 1 1 107 ILE HA . 107 . HA 1 1
1002 1 1 1 1 107 ILE H . 107 . HN 1 1
1002 1 2 1 1 107 ILE HB . 107 . HB 1 1
1003 1 1 1 1 107 ILE H . 107 . HN 1 1
1003 1 2 1 1 107 ILE MG . 107 . HG2% 1 1
1004 1 1 1 1 107 ILE H . 107 . HN 1 1
1004 1 2 1 1 108 ALA H . 108 . HN 1 1
1005 1 1 1 1 107 ILE H . 107 . HN 1 1
1005 1 2 1 1 108 ALA MB . 108 . HB% 1 1
1006 1 1 1 1 107 ILE H . 107 . HN 1 1
1006 1 2 1 1 109 GLU H . 109 . HN 1 1
1007 1 1 1 1 107 ILE HA . 107 . HA 1 1
1007 1 2 1 1 107 ILE QG . 107 . HG12 1 1
1008 1 1 1 1 107 ILE HA . 107 . HA 1 1
1008 1 2 1 1 107 ILE MG . 107 . HG2% 1 1
1009 1 1 1 1 107 ILE HA . 107 . HA 1 1
1009 1 2 1 1 108 ALA H . 108 . HN 1 1
1010 1 1 1 1 107 ILE HA . 107 . HA 1 1
1010 1 2 1 1 110 GLU H . 110 . HN 1 1
1011 1 1 1 1 107 ILE HB . 107 . HB 1 1
1011 1 2 1 1 107 ILE MD . 107 . HD1% 1 1
1012 1 1 1 1 107 ILE HB . 107 . HB 1 1
1012 1 2 1 1 107 ILE MG . 107 . HG2% 1 1
1013 1 1 1 1 107 ILE HB . 107 . HB 1 1
1013 1 2 1 1 108 ALA H . 108 . HN 1 1
1014 1 1 1 1 107 ILE HB . 107 . HB 1 1
1014 1 2 1 1 109 GLU H . 109 . HN 1 1
1015 1 1 1 1 107 ILE MG . 107 . HG2% 1 1
1015 1 2 1 1 108 ALA H . 108 . HN 1 1
1016 1 1 1 1 107 ILE MG . 107 . HG2% 1 1
1016 1 2 1 1 108 ALA HA . 108 . HA 1 1
1017 1 1 1 1 107 ILE MG . 107 . HG2% 1 1
1017 1 2 1 1 109 GLU H . 109 . HN 1 1
1018 1 1 1 1 107 ILE MG . 107 . HG2% 1 1
1018 1 2 1 1 110 GLU H . 110 . HN 1 1
1019 1 1 1 1 108 ALA H . 108 . HN 1 1
1019 1 2 1 1 108 ALA HA . 108 . HA 1 1
1020 1 1 1 1 108 ALA H . 108 . HN 1 1
1020 1 2 1 1 108 ALA MB . 108 . HB% 1 1
1021 1 1 1 1 108 ALA H . 108 . HN 1 1
1021 1 2 1 1 109 GLU H . 109 . HN 1 1
1022 1 1 1 1 108 ALA H . 108 . HN 1 1
1022 1 2 1 1 109 GLU QB . 109 . HB2 1 1
1023 1 1 1 1 108 ALA HA . 108 . HA 1 1
1023 1 2 1 1 108 ALA MB . 108 . HB% 1 1
1024 1 1 1 1 108 ALA HA . 108 . HA 1 1
1024 1 2 1 1 109 GLU H . 109 . HN 1 1
1025 1 1 1 1 108 ALA MB . 108 . HB% 1 1
1025 1 2 1 1 109 GLU H . 109 . HN 1 1
1026 1 1 1 1 109 GLU H . 109 . HN 1 1
1026 1 2 1 1 109 GLU HA . 109 . HA 1 1
1027 1 1 1 1 109 GLU H . 109 . HN 1 1
1027 1 2 1 1 109 GLU QB . 109 . HB2 1 1
1028 1 1 1 1 109 GLU H . 109 . HN 1 1
1028 1 2 1 1 109 GLU QG . 109 . HG2 1 1
1029 1 1 1 1 110 GLU H . 110 . HN 1 1
1029 1 2 1 1 110 GLU HA . 110 . HA 1 1
1030 1 1 1 1 110 GLU H . 110 . HN 1 1
1030 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1
1031 1 1 1 1 110 GLU H . 110 . HN 1 1
1031 1 2 1 1 110 GLU HB3 . 110 . HB3 1 1
1032 1 1 1 1 110 GLU H . 110 . HN 1 1
1032 1 2 1 1 110 GLU QG . 110 . HG2 1 1
1033 1 1 1 1 110 GLU H . 110 . HN 1 1
1033 1 2 1 1 111 GLN H . 111 . HN 1 1
1034 1 1 1 1 110 GLU HA . 110 . HA 1 1
1034 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1
1035 1 1 1 1 110 GLU HA . 110 . HA 1 1
1035 1 2 1 1 111 GLN H . 111 . HN 1 1
1036 1 1 1 1 111 GLN H . 111 . HN 1 1
1036 1 2 1 1 111 GLN HA . 111 . HA 1 1
1037 1 1 1 1 111 GLN H . 111 . HN 1 1
1037 1 2 1 1 111 GLN QB . 111 . HB2 1 1
1038 1 1 1 1 111 GLN H . 111 . HN 1 1
1038 1 2 1 1 111 GLN QG . 111 . HG2 1 1
1039 1 1 1 1 111 GLN H . 111 . HN 1 1
1039 1 2 1 1 112 GLU H . 112 . HN 1 1
1040 1 1 1 1 111 GLN HA . 111 . HA 1 1
1040 1 2 1 1 111 GLN QB . 111 . HB2 1 1
1041 1 1 1 1 111 GLN HA . 111 . HA 1 1
1041 1 2 1 1 111 GLN QG . 111 . HG2 1 1
1042 1 1 1 1 111 GLN HA . 111 . HA 1 1
1042 1 2 1 1 114 TYR QB . 114 . HB2 1 1
1043 2 1 1 1 111 GLN QG . 111 . HG2 1 1
1043 2 2 1 1 113 LYS HB3 . 113 . HB3 1 1
1043 3 1 1 1 111 GLN HG3 . 111 . HG3 1 1
1043 3 2 1 1 113 LYS HB2 . 113 . HB2 1 1
1044 1 1 1 1 112 GLU H . 112 . HN 1 1
1044 1 2 1 1 112 GLU QB . 112 . HB2 1 1
1045 1 1 1 1 112 GLU H . 112 . HN 1 1
1045 1 2 1 1 112 GLU QG . 112 . HG2 1 1
1046 1 1 1 1 112 GLU HA . 112 . HA 1 1
1046 1 2 1 1 112 GLU QB . 112 . HB2 1 1
1047 1 1 1 1 112 GLU HA . 112 . HA 1 1
1047 1 2 1 1 112 GLU QG . 112 . HG2 1 1
1048 2 1 1 1 112 GLU QB . 112 . HB2 1 1
1048 2 2 1 1 112 GLU HG2 . 112 . HG2 1 1
1048 3 1 1 1 112 GLU HB2 . 112 . HB2 1 1
1048 3 2 1 1 112 GLU HG3 . 112 . HG3 1 1
1049 1 1 1 1 113 LYS H . 113 . HN 1 1
1049 1 2 1 1 113 LYS HB2 . 113 . HB3 1 1
1050 1 1 1 1 113 LYS H . 113 . HN 1 1
1050 1 2 1 1 113 LYS QD . 113 . HD2 1 1
1051 1 1 1 1 113 LYS H . 113 . HN 1 1
1051 1 2 1 1 113 LYS QE . 113 . HE2 1 1
1052 1 1 1 1 113 LYS H . 113 . HN 1 1
1052 1 2 1 1 113 LYS QG . 113 . HG2 1 1
1053 1 1 1 1 113 LYS HA . 113 . HA 1 1
1053 1 2 1 1 113 LYS QD . 113 . HD2 1 1
1054 1 1 1 1 114 TYR H . 114 . HN 1 1
1054 1 2 1 1 114 TYR HA . 114 . HA 1 1
1055 1 1 1 1 114 TYR H . 114 . HN 1 1
1055 1 2 1 1 114 TYR QB . 114 . HB2 1 1
1056 1 1 1 1 114 TYR H . 114 . HN 1 1
1056 1 2 1 1 114 TYR QD . 114 . HD% 1 1
1057 1 1 1 1 114 TYR H . 114 . HN 1 1
1057 1 2 1 1 115 ALA H . 115 . HN 1 1
1058 1 1 1 1 114 TYR HA . 114 . HA 1 1
1058 1 2 1 1 114 TYR QB . 114 . HB2 1 1
1059 1 1 1 1 114 TYR HA . 114 . HA 1 1
1059 1 2 1 1 114 TYR QD . 114 . HD% 1 1
1060 1 1 1 1 114 TYR HA . 114 . HA 1 1
1060 1 2 1 1 115 ALA H . 115 . HN 1 1
1061 1 1 1 1 114 TYR QB . 114 . HB2 1 1
1061 1 2 1 1 114 TYR QD . 114 . HD% 1 1
1062 1 1 1 1 114 TYR QB . 114 . HB2 1 1
1062 1 2 1 1 115 ALA H . 115 . HN 1 1
1063 1 1 1 1 114 TYR QD . 114 . HD% 1 1
1063 1 2 1 1 115 ALA H . 115 . HN 1 1
1064 1 1 1 1 115 ALA H . 115 . HN 1 1
1064 1 2 1 1 115 ALA HA . 115 . HA 1 1
1065 1 1 1 1 115 ALA H . 115 . HN 1 1
1065 1 2 1 1 115 ALA MB . 115 . HB% 1 1
1066 1 1 1 1 115 ALA HA . 115 . HA 1 1
1066 1 2 1 1 115 ALA MB . 115 . HB% 1 1
1067 1 1 1 1 115 ALA HA . 115 . HA 1 1
1067 1 2 1 1 116 ALA H . 116 . HN 1 1
1068 1 1 1 1 115 ALA HA . 115 . HA 1 1
1068 1 2 1 1 116 ALA HA . 116 . HA 1 1
1069 1 1 1 1 116 ALA H . 116 . HN 1 1
1069 1 2 1 1 116 ALA HA . 116 . HA 1 1
1070 1 1 1 1 116 ALA H . 116 . HN 1 1
1070 1 2 1 1 116 ALA MB . 116 . HB% 1 1
1071 1 1 1 1 116 ALA H . 116 . HN 1 1
1071 1 2 1 1 117 GLU H . 117 . HN 1 1
1072 1 1 1 1 116 ALA HA . 116 . HA 1 1
1072 1 2 1 1 116 ALA MB . 116 . HB% 1 1
1073 1 1 1 1 117 GLU H . 117 . HN 1 1
1073 1 2 1 1 117 GLU HA . 117 . HA 1 1
1074 1 1 1 1 117 GLU H . 117 . HN 1 1
1074 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1075 1 1 1 1 117 GLU H . 117 . HN 1 1
1075 1 2 1 1 117 GLU HB3 . 117 . HB3 1 1
1076 1 1 1 1 117 GLU H . 117 . HN 1 1
1076 1 2 1 1 117 GLU QG . 117 . HG2 1 1
1077 1 1 1 1 117 GLU HA . 117 . HA 1 1
1077 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1078 1 1 1 1 117 GLU HA . 117 . HA 1 1
1078 1 2 1 1 117 GLU HB3 . 117 . HB3 1 1
1079 1 1 1 1 117 GLU HA . 117 . HA 1 1
1079 1 2 1 1 117 GLU QG . 117 . HG2 1 1
1080 1 1 1 1 117 GLU HA . 117 . HA 1 1
1080 1 2 1 1 118 ARG QB . 118 . HB2 1 1
1081 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1081 1 2 1 1 118 ARG QB . 118 . HB2 1 1
1082 1 1 1 1 118 ARG H . 118 . HN 1 1
1082 1 2 1 1 118 ARG HA . 118 . HA 1 1
1083 1 1 1 1 118 ARG H . 118 . HN 1 1
1083 1 2 1 1 118 ARG QB . 118 . HB3 1 1
1084 1 1 1 1 118 ARG H . 118 . HN 1 1
1084 1 2 1 1 118 ARG QD . 118 . HD2 1 1
1085 1 1 1 1 118 ARG H . 118 . HN 1 1
1085 1 2 1 1 118 ARG QG . 118 . HG2 1 1
1086 1 1 1 1 118 ARG H . 118 . HN 1 1
1086 1 2 1 1 119 ASP QB . 119 . HB3 1 1
1087 1 1 1 1 118 ARG QB . 118 . HB2 1 1
1087 1 2 1 1 119 ASP H . 119 . HN 1 1
1088 1 1 1 1 118 ARG QD . 118 . HD2 1 1
1088 1 2 1 1 119 ASP H . 119 . HN 1 1
1089 1 1 1 1 119 ASP H . 119 . HN 1 1
1089 1 2 1 1 119 ASP HA . 119 . HA 1 1
1090 1 1 1 1 119 ASP H . 119 . HN 1 1
1090 1 2 1 1 119 ASP QB . 119 . HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.8 1 1
2 1 . . . . . 2.3 1.6 3.0 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 2.0 1.5 2.5 1 1
5 1 . . . . . 2.6 1.8 3.4 1 1
6 1 . . . . . 2.4 1.7 3.1 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 2.5 1.7 3.3 1 1
9 1 . . . . . 2.3 1.6 3.0 1 1
10 1 . . . . . 2.6 0.0 5.5 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 1 . . . . . 2.4 1.7 3.1 1 1
13 1 . . . . . 2.5 1.7 3.3 1 1
14 1 . . . . . 2.2 1.6 2.8 1 1
15 1 . . . . . 2.3 1.6 3.0 1 1
16 1 . . . . . 2.3 1.6 3.0 1 1
17 2 . . . . . 1.4 1.2 2.2 1 1
17 3 . . . . . 1.4 1.2 2.2 1 1
18 1 . . . . . 1.8 1.4 2.2 1 1
19 1 . . . . . 3.4 2.0 4.8 1 1
20 1 . . . . . 2.0 0.0 5.5 1 1
21 1 . . . . . 1.7 1.3 2.2 1 1
22 1 . . . . . 4.2 2.0 5.5 1 1
23 1 . . . . . 2.4 1.7 3.1 1 1
24 1 . . . . . 2.6 1.8 3.4 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 2.5 1.7 3.3 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 2.2 1.6 2.8 1 1
29 1 . . . . . 2.3 1.6 3.0 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 3.0 1.9 4.1 1 1
32 1 . . . . . 3.2 1.9 4.5 1 1
33 1 . . . . . 2.8 0.0 5.5 1 1
34 1 . . . . . 3.1 1.9 4.3 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.3 1.6 3.0 1 1
37 1 . . . . . 2.8 0.0 5.5 1 1
38 1 . . . . . 2.4 1.7 3.1 1 1
39 1 . . . . . 2.4 1.7 3.1 1 1
40 1 . . . . . 2.5 1.7 3.3 1 1
41 1 . . . . . 2.5 0.0 5.5 1 1
42 1 . . . . . 2.3 0.0 5.5 1 1
43 2 . . . . . 2.7 1.8 3.6 1 1
43 3 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 2.1 1.5 2.7 1 1
45 1 . . . . . 2.1 1.5 2.7 1 1
46 1 . . . . . 1.9 1.4 2.4 1 1
47 1 . . . . . 2.3 1.6 3.0 1 1
48 1 . . . . . 3.6 0.0 5.5 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 2.2 1.6 2.8 1 1
51 1 . . . . . 5.5 1.7 5.5 1 1
52 1 . . . . . 3.0 1.9 4.1 1 1
53 1 . . . . . 3.0 1.9 4.1 1 1
54 1 . . . . . 2.8 0.0 5.5 1 1
55 1 . . . . . 3.0 1.9 4.1 1 1
56 1 . . . . . 1.95 1.7 2.2 1 1
57 1 . . . . . 3.3 1.9 4.7 1 1
58 1 . . . . . 3.6 2.0 5.2 1 1
59 1 . . . . . 2.4 1.7 3.1 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 3.3 1.9 4.7 1 1
63 1 . . . . . 2.6 1.8 3.4 1 1
64 1 . . . . . 2.9 1.8 4.0 1 1
65 1 . . . . . 2.95 2.7 3.2 1 1
66 1 . . . . . 1.95 1.7 2.2 1 1
67 1 . . . . . 2.95 2.7 3.2 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 2.8 1.8 3.8 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 3.9 2.0 5.5 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 3.8 2.0 5.5 1 1
76 1 . . . . . 3.2 1.9 4.5 1 1
77 1 . . . . . 4.1 2.0 5.5 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 4.1 2.0 5.5 1 1
81 1 . . . . . 1.95 1.7 2.2 1 1
82 2 . . . . . 3.0 0.0 5.5 1 1
82 3 . . . . . 3.0 0.0 5.5 1 1
83 1 . . . . . 4.9 1.9 5.5 1 1
84 1 . . . . . 3.5 0.0 5.5 1 1
85 1 . . . . . 2.4 1.7 3.1 1 1
86 1 . . . . . 3.0 0.0 5.5 1 1
87 1 . . . . . 2.5 0.0 5.5 1 1
88 1 . . . . . 2.7 0.0 5.5 1 1
89 1 . . . . . 3.0 0.0 5.5 1 1
90 1 . . . . . 3.0 1.9 4.1 1 1
91 1 . . . . . 2.95 2.7 3.2 1 1
92 1 . . . . . 1.95 1.7 2.2 1 1
93 1 . . . . . 2.95 2.7 3.2 1 1
94 1 . . . . . 2.3 1.6 3.0 1 1
95 1 . . . . . 2.2 1.6 2.8 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 2.3 0.0 5.5 1 1
98 1 . . . . . 2.8 1.8 3.8 1 1
99 1 . . . . . 3.8 2.0 5.5 1 1
100 1 . . . . . 5.5 1.7 5.5 1 1
101 1 . . . . . 3.4 2.0 4.8 1 1
102 1 . . . . . 2.8 1.8 3.8 1 1
103 1 . . . . . 1.95 1.7 2.2 1 1
104 1 . . . . . 3.3 1.9 4.7 1 1
105 1 . . . . . 2.6 1.8 3.4 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 2.5 1.7 3.3 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 2.4 0.0 5.5 1 1
110 1 . . . . . 2.6 0.0 5.5 1 1
111 1 . . . . . 2.8 1.8 3.8 1 1
112 1 . . . . . 2.7 0.0 5.5 1 1
113 1 . . . . . 2.7 1.8 3.6 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 5.5 1.7 5.5 1 1
116 1 . . . . . 4.1 2.0 5.5 1 1
117 1 . . . . . 3.5 2.0 5.0 1 1
118 2 . . . . . 3.5 2.0 5.0 1 1
118 3 . . . . . 3.5 2.0 5.0 1 1
119 1 . . . . . 2.6 1.8 3.4 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 1 . . . . . 3.1 1.9 4.3 1 1
122 1 . . . . . 3.1 1.9 4.3 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 1 . . . . . 2.9 1.8 4.0 1 1
125 1 . . . . . 2.7 0.0 5.5 1 1
126 1 . . . . . 2.95 2.7 3.2 1 1
127 1 . . . . . 1.95 1.7 2.2 1 1
128 1 . . . . . 2.95 2.7 3.2 1 1
129 1 . . . . . 2.6 0.0 5.5 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 3.3 0.0 5.5 1 1
133 1 . . . . . 2.4 1.7 3.1 1 1
134 1 . . . . . 2.2 0.0 5.5 1 1
135 1 . . . . . 2.4 1.7 3.1 1 1
136 1 . . . . . 5.5 1.7 5.5 1 1
137 1 . . . . . 2.4 1.7 3.1 1 1
138 1 . . . . . 3.4 2.0 4.8 1 1
139 1 . . . . . 2.4 0.0 5.5 1 1
140 1 . . . . . 2.2 1.6 2.8 1 1
141 1 . . . . . 3.0 0.0 5.5 1 1
142 2 . . . . . 2.9 0.0 5.5 1 1
142 3 . . . . . 2.9 0.0 5.5 1 1
143 1 . . . . . 3.4 2.0 4.8 1 1
144 1 . . . . . 2.9 0.0 5.5 1 1
145 1 . . . . . 2.6 0.0 5.5 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 4.2 2.0 5.5 1 1
148 1 . . . . . 3.8 2.0 5.5 1 1
149 1 . . . . . 2.8 1.8 3.8 1 1
150 1 . . . . . 1.95 1.7 2.2 1 1
151 1 . . . . . 3.4 2.0 4.8 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 3.4 0.0 5.5 1 1
154 1 . . . . . 2.3 1.7 3.0 1 1
155 1 . . . . . 2.8 1.8 3.8 1 1
156 1 . . . . . 3.1 1.9 4.3 1 1
157 1 . . . . . 2.8 0.0 5.5 1 1
158 1 . . . . . 2.7 2.0 3.6 1 1
159 1 . . . . . 2.4 1.7 3.1 1 1
160 1 . . . . . 2.8 0.0 5.5 1 1
161 1 . . . . . 2.4 0.0 5.5 1 1
162 1 . . . . . 2.9 0.0 5.5 1 1
163 1 . . . . . 2.6 1.8 3.4 1 1
164 1 . . . . . 3.6 2.0 5.2 1 1
165 1 . . . . . 2.95 2.7 3.2 1 1
166 1 . . . . . 1.95 1.7 2.2 1 1
167 1 . . . . . 2.95 2.7 3.2 1 1
168 1 . . . . . 2.9 1.8 4.0 1 1
169 1 . . . . . 2.8 0.0 5.5 1 1
170 1 . . . . . 4.3 2.0 5.5 1 1
171 1 . . . . . 3.7 2.0 5.4 1 1
172 1 . . . . . 2.4 1.8 3.1 1 1
173 1 . . . . . 3.3 1.9 4.7 1 1
174 1 . . . . . 2.5 1.7 3.3 1 1
175 1 . . . . . 2.3 1.6 3.0 1 1
176 1 . . . . . 2.6 0.0 5.5 1 1
177 1 . . . . . 2.8 1.8 3.8 1 1
178 1 . . . . . 3.4 2.0 4.8 1 1
179 1 . . . . . 3.1 1.9 4.3 1 1
180 1 . . . . . 3.3 0.0 5.5 1 1
181 1 . . . . . 3.5 2.0 5.0 1 1
182 1 . . . . . 3.3 0.0 5.5 1 1
183 1 . . . . . 3.2 1.9 4.5 1 1
184 1 . . . . . 3.0 1.9 4.1 1 1
185 1 . . . . . 3.1 0.0 5.5 1 1
186 1 . . . . . 3.7 2.0 5.4 1 1
187 1 . . . . . 3.6 2.0 5.2 1 1
188 1 . . . . . 2.7 0.0 5.5 1 1
189 2 . . . . . 3.2 1.9 4.5 1 1
189 3 . . . . . 3.2 1.9 4.5 1 1
189 4 . . . . . 3.2 1.9 4.5 1 1
190 1 . . . . . 3.0 0.0 5.5 1 1
191 1 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 2.8 1.8 3.8 1 1
193 1 . . . . . 3.0 1.9 4.1 1 1
194 1 . . . . . 3.3 1.9 4.7 1 1
195 1 . . . . . 4.0 2.0 5.5 1 1
196 1 . . . . . 3.9 2.0 5.5 1 1
197 1 . . . . . 2.3 1.6 3.0 1 1
198 1 . . . . . 2.3 1.6 3.0 1 1
199 1 . . . . . 2.1 0.0 5.5 1 1
200 1 . . . . . 5.5 1.7 5.5 1 1
201 1 . . . . . 2.8 0.0 5.5 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 3.4 2.0 4.8 1 1
204 1 . . . . . 3.3 1.9 4.7 1 1
205 1 . . . . . 2.9 0.0 5.5 1 1
206 1 . . . . . 2.6 1.8 3.4 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 2.7 1.8 3.6 1 1
209 1 . . . . . 3.7 2.0 5.4 1 1
210 1 . . . . . 3.5 0.0 5.5 1 1
211 1 . . . . . 4.4 2.0 5.5 1 1
212 1 . . . . . 3.1 1.9 4.3 1 1
213 1 . . . . . 4.1 2.0 5.5 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 3.4 2.0 4.8 1 1
216 1 . . . . . 2.4 1.7 3.1 1 1
217 1 . . . . . 2.4 1.7 3.1 1 1
218 1 . . . . . 3.0 1.9 4.1 1 1
219 1 . . . . . 3.4 2.0 4.8 1 1
220 1 . . . . . 2.6 0.0 5.5 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 2.1 1.5 2.7 1 1
223 1 . . . . . 3.0 1.9 4.1 1 1
224 1 . . . . . 2.4 1.7 3.1 1 1
225 1 . . . . . 2.8 1.8 3.8 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 2.2 1.6 2.8 1 1
228 1 . . . . . 2.4 1.7 3.1 1 1
229 1 . . . . . 2.6 1.8 3.4 1 1
230 1 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 3.2 1.9 4.5 1 1
232 1 . . . . . 2.8 0.0 5.5 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 2.6 1.8 3.4 1 1
236 1 . . . . . 2.1 1.5 2.7 1 1
237 1 . . . . . 2.6 1.8 3.4 1 1
238 1 . . . . . 2.7 1.8 3.6 1 1
239 1 . . . . . 2.4 1.7 3.1 1 1
240 1 . . . . . 2.2 1.6 2.8 1 1
241 1 . . . . . 2.8 1.8 3.8 1 1
242 1 . . . . . 3.8 2.0 5.5 1 1
243 1 . . . . . 1.95 1.7 2.2 1 1
244 1 . . . . . 2.3 0.0 5.5 1 1
245 1 . . . . . 2.4 1.7 3.1 1 1
246 1 . . . . . 2.5 1.7 3.3 1 1
247 1 . . . . . 2.6 1.9 4.5 1 1
248 2 . . . . . 2.7 1.8 3.6 1 1
248 3 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 2.3 1.6 3.0 1 1
250 1 . . . . . 2.6 0.0 5.5 1 1
251 1 . . . . . 2.9 0.0 5.5 1 1
252 1 . . . . . 2.4 0.0 5.5 1 1
253 1 . . . . . 2.9 0.0 5.5 1 1
254 1 . . . . . 1.7 0.0 5.5 1 1
255 1 . . . . . 2.9 0.0 5.5 1 1
256 1 . . . . . 2.5 1.7 3.3 1 1
257 1 . . . . . 2.9 1.8 4.0 1 1
258 1 . . . . . 3.6 2.0 5.2 1 1
259 1 . . . . . 2.95 2.7 3.2 1 1
260 1 . . . . . 1.95 1.7 2.2 1 1
261 1 . . . . . 2.95 2.7 3.2 1 1
262 1 . . . . . 2.5 1.7 3.3 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 3.1 1.9 4.3 1 1
265 1 . . . . . 3.5 2.0 5.0 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 1 . . . . . 1.95 1.7 2.2 1 1
268 1 . . . . . 3.1 0.0 5.5 1 1
269 1 . . . . . 2.2 0.0 5.5 1 1
270 1 . . . . . 2.7 1.8 3.6 1 1
271 1 . . . . . 3.3 1.9 4.7 1 1
272 1 . . . . . 2.9 0.0 5.5 1 1
273 1 . . . . . 2.8 0.0 5.5 1 1
274 1 . . . . . 2.95 2.7 3.2 1 1
275 1 . . . . . 1.95 1.7 2.2 1 1
276 1 . . . . . 2.95 2.7 3.2 1 1
277 1 . . . . . 3.0 1.9 4.1 1 1
278 1 . . . . . 3.3 1.9 4.7 1 1
279 1 . . . . . 2.4 1.7 3.1 1 1
280 1 . . . . . 2.6 1.8 3.4 1 1
281 1 . . . . . 3.5 0.0 5.5 1 1
282 1 . . . . . 2.1 1.5 2.7 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 2.8 0.0 5.5 1 1
285 1 . . . . . 2.1 1.5 2.7 1 1
286 1 . . . . . 2.5 1.7 3.3 1 1
287 1 . . . . . 3.1 0.0 5.5 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 1 . . . . . 2.5 1.7 3.3 1 1
290 1 . . . . . 2.4 1.7 3.1 1 1
291 1 . . . . . 3.1 1.9 4.3 1 1
292 1 . . . . . 3.2 1.9 4.5 1 1
293 1 . . . . . 3.4 2.0 4.8 1 1
294 1 . . . . . 5.5 1.7 5.5 1 1
295 1 . . . . . 1.95 1.7 2.2 1 1
296 1 . . . . . 2.7 1.8 3.6 1 1
297 1 . . . . . 2.6 1.8 3.4 1 1
298 1 . . . . . 2.8 1.8 3.8 1 1
299 1 . . . . . 2.6 1.8 3.4 1 1
300 1 . . . . . 2.9 0.0 5.5 1 1
301 1 . . . . . 2.8 1.8 3.8 1 1
302 1 . . . . . 2.6 1.8 3.4 1 1
303 1 . . . . . 3.8 2.0 5.5 1 1
304 1 . . . . . 3.3 1.9 4.7 1 1
305 1 . . . . . 2.6 0.0 5.5 1 1
306 1 . . . . . 3.2 0.0 5.5 1 1
307 2 . . . . . 2.9 1.8 4.0 1 1
307 3 . . . . . 2.9 1.8 4.0 1 1
308 1 . . . . . 2.95 2.7 3.2 1 1
309 1 . . . . . 1.95 1.7 2.2 1 1
310 1 . . . . . 2.95 2.7 3.2 1 1
311 1 . . . . . 2.8 1.9 3.8 1 1
312 1 . . . . . 3.4 2.0 4.8 1 1
313 1 . . . . . 3.4 2.0 4.8 1 1
314 1 . . . . . 2.6 1.8 3.4 1 1
315 1 . . . . . 2.3 0.0 5.5 1 1
316 1 . . . . . 2.4 1.7 3.1 1 1
317 1 . . . . . 2.1 1.5 2.7 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 2.7 1.8 3.6 1 1
321 1 . . . . . 2.6 0.0 5.5 1 1
322 1 . . . . . 3.3 0.0 5.5 1 1
323 1 . . . . . 3.0 0.0 5.5 1 1
324 1 . . . . . 2.0 1.5 2.5 1 1
325 1 . . . . . 2.6 0.0 5.5 1 1
326 1 . . . . . 2.6 1.8 3.4 1 1
327 1 . . . . . 2.4 0.0 5.5 1 1
328 1 . . . . . 3.6 2.0 5.2 1 1
329 1 . . . . . 2.8 1.8 3.8 1 1
330 1 . . . . . 3.4 2.0 4.8 1 1
331 1 . . . . . 3.6 2.0 5.2 1 1
332 1 . . . . . 3.2 1.9 4.5 1 1
333 1 . . . . . 3.0 1.9 4.1 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 1.95 1.7 2.2 1 1
336 1 . . . . . 2.8 1.8 3.8 1 1
337 1 . . . . . 2.6 1.8 3.4 1 1
338 1 . . . . . 2.4 1.7 3.1 1 1
339 1 . . . . . 2.95 2.7 3.2 1 1
340 1 . . . . . 1.95 1.7 2.2 1 1
341 1 . . . . . 2.95 2.7 3.2 1 1
342 1 . . . . . 1.7 0.0 5.5 1 1
343 1 . . . . . 2.7 0.0 5.5 1 1
344 1 . . . . . 2.8 1.8 3.8 1 1
345 1 . . . . . 3.5 2.0 5.0 1 1
346 1 . . . . . 2.4 1.7 3.1 1 1
347 1 . . . . . 2.4 1.7 3.1 1 1
348 1 . . . . . 2.4 1.7 3.1 1 1
349 1 . . . . . 2.6 1.8 3.4 1 1
350 1 . . . . . 2.7 0.0 5.5 1 1
351 1 . . . . . 3.2 1.9 4.5 1 1
352 1 . . . . . 3.1 0.0 5.5 1 1
353 1 . . . . . 3.5 2.0 5.0 1 1
354 1 . . . . . 1.7 0.0 5.5 1 1
355 1 . . . . . 3.1 1.9 4.3 1 1
356 1 . . . . . 3.2 0.0 5.5 1 1
357 1 . . . . . 3.2 1.9 4.5 1 1
358 1 . . . . . 2.9 1.8 4.0 1 1
359 1 . . . . . 3.5 2.0 5.0 1 1
360 1 . . . . . 3.2 1.9 4.5 1 1
361 1 . . . . . 1.95 1.7 2.2 1 1
362 1 . . . . . 2.9 1.8 4.0 1 1
363 1 . . . . . 2.7 1.8 3.6 1 1
364 1 . . . . . 2.5 1.7 3.3 1 1
365 1 . . . . . 2.2 1.6 2.8 1 1
366 1 . . . . . 2.3 1.6 3.0 1 1
367 1 . . . . . 3.1 1.9 4.3 1 1
368 1 . . . . . 2.7 1.8 3.6 1 1
369 1 . . . . . 2.4 0.0 5.5 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 2.1 1.5 2.7 1 1
372 1 . . . . . 2.7 0.0 5.5 1 1
373 1 . . . . . 3.1 1.9 4.3 1 1
374 1 . . . . . 3.0 0.0 5.5 1 1
375 1 . . . . . 3.3 1.9 4.7 1 1
376 1 . . . . . 2.95 2.7 3.2 1 1
377 1 . . . . . 1.95 1.7 2.2 1 1
378 1 . . . . . 2.95 2.7 3.2 1 1
379 1 . . . . . 3.2 1.9 4.5 1 1
380 1 . . . . . 3.4 2.0 4.8 1 1
381 1 . . . . . 3.6 2.0 5.2 1 1
382 1 . . . . . 2.6 1.9 3.4 1 1
383 1 . . . . . 2.8 1.8 3.8 1 1
384 1 . . . . . 3.0 1.9 4.1 1 1
385 1 . . . . . 3.4 2.0 4.8 1 1
386 1 . . . . . 2.4 1.7 3.1 1 1
387 1 . . . . . 3.5 2.0 5.0 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 3.8 2.0 5.5 1 1
390 1 . . . . . 3.0 1.9 4.1 1 1
391 1 . . . . . 3.1 1.9 4.3 1 1
392 1 . . . . . 3.6 2.0 5.2 1 1
393 1 . . . . . 3.2 1.9 4.5 1 1
394 1 . . . . . 3.5 2.0 5.0 1 1
395 1 . . . . . 5.5 1.7 5.5 1 1
396 1 . . . . . 2.5 1.7 3.3 1 1
397 1 . . . . . 3.5 2.0 5.0 1 1
398 1 . . . . . 3.4 2.0 4.8 1 1
399 1 . . . . . 3.2 1.9 4.5 1 1
400 1 . . . . . 3.3 1.9 4.7 1 1
401 1 . . . . . 2.1 0.0 5.5 1 1
402 1 . . . . . 2.3 0.0 5.5 1 1
403 1 . . . . . 2.4 0.0 5.5 1 1
404 1 . . . . . 3.0 0.0 5.5 1 1
405 1 . . . . . 2.9 1.8 4.0 1 1
406 1 . . . . . 3.8 2.0 5.5 1 1
407 1 . . . . . 2.6 1.8 3.4 1 1
408 1 . . . . . 3.0 1.9 4.1 1 1
409 1 . . . . . 2.0 1.5 2.5 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 3.2 1.9 4.5 1 1
412 1 . . . . . 2.7 0.0 5.5 1 1
413 1 . . . . . 3.3 1.9 4.7 1 1
414 1 . . . . . 4.1 2.0 5.5 1 1
415 1 . . . . . 3.3 1.9 4.7 1 1
416 1 . . . . . 3.4 2.0 4.8 1 1
417 1 . . . . . 2.7 1.8 3.6 1 1
418 1 . . . . . 2.6 1.8 3.4 1 1
419 1 . . . . . 2.8 1.8 3.8 1 1
420 1 . . . . . 2.8 1.8 3.8 1 1
421 1 . . . . . 2.1 0.0 5.5 1 1
422 1 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 4.6 2.0 5.5 1 1
424 1 . . . . . 3.0 1.9 4.1 1 1
425 1 . . . . . 2.5 1.7 3.3 1 1
426 1 . . . . . 3.0 1.9 4.1 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 5.5 1.7 5.5 1 1
429 1 . . . . . 3.2 1.9 4.5 1 1
430 1 . . . . . 3.0 0.0 5.5 1 1
431 1 . . . . . 3.3 1.9 4.7 1 1
432 1 . . . . . 3.1 1.9 4.3 1 1
433 1 . . . . . 2.2 1.6 2.8 1 1
434 1 . . . . . 3.0 1.9 4.1 1 1
435 1 . . . . . 3.2 1.9 4.5 1 1
436 1 . . . . . 3.8 2.0 5.5 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.9 1.8 4.0 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 2.1 1.5 2.7 1 1
441 1 . . . . . 2.3 0.0 5.5 1 1
442 1 . . . . . 2.8 1.8 3.8 1 1
443 1 . . . . . 3.0 1.9 4.1 1 1
444 1 . . . . . 2.4 1.7 3.1 1 1
445 1 . . . . . 2.5 1.7 3.3 1 1
446 1 . . . . . 2.1 1.5 2.7 1 1
447 1 . . . . . 2.2 1.6 2.8 1 1
448 1 . . . . . 3.2 1.9 4.5 1 1
449 1 . . . . . 1.9 1.4 2.4 1 1
450 1 . . . . . 3.2 1.9 4.5 1 1
451 1 . . . . . 2.3 0.0 5.5 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 2.5 1.7 3.3 1 1
454 1 . . . . . 2.6 1.8 3.4 1 1
455 1 . . . . . 5.5 1.7 5.5 1 1
456 1 . . . . . 2.3 1.6 3.0 1 1
457 1 . . . . . 2.9 1.8 4.0 1 1
458 1 . . . . . 3.3 1.9 4.7 1 1
459 1 . . . . . 3.7 2.0 5.4 1 1
460 1 . . . . . 2.4 1.7 3.1 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 3.0 0.0 5.5 1 1
463 1 . . . . . 1.9 0.0 5.5 1 1
464 1 . . . . . 2.6 1.8 3.4 1 1
465 1 . . . . . 2.5 1.7 3.3 1 1
466 1 . . . . . 2.7 1.8 3.6 1 1
467 1 . . . . . 2.6 1.8 3.4 1 1
468 1 . . . . . 2.6 1.8 3.4 1 1
469 1 . . . . . 2.9 1.8 4.0 1 1
470 1 . . . . . 3.8 2.0 5.5 1 1
471 1 . . . . . 3.9 2.0 5.5 1 1
472 1 . . . . . 3.7 2.0 5.4 1 1
473 1 . . . . . 3.9 2.0 5.5 1 1
474 1 . . . . . 4.5 2.0 5.5 1 1
475 1 . . . . . 2.5 1.7 3.3 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 2.4 1.7 3.1 1 1
478 1 . . . . . 2.3 1.6 3.0 1 1
479 1 . . . . . 2.8 1.8 3.8 1 1
480 1 . . . . . 2.1 1.5 2.7 1 1
481 1 . . . . . 2.4 1.7 3.1 1 1
482 1 . . . . . 3.7 2.0 5.4 1 1
483 1 . . . . . 3.3 1.9 4.7 1 1
484 1 . . . . . 2.2 1.6 2.8 1 1
485 1 . . . . . 2.3 1.6 3.0 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 1 . . . . . 2.8 1.8 3.8 1 1
488 1 . . . . . 2.3 0.0 5.5 1 1
489 1 . . . . . 2.6 0.0 5.5 1 1
490 1 . . . . . 2.3 1.6 3.0 1 1
491 1 . . . . . 3.0 1.9 4.1 1 1
492 1 . . . . . 3.4 0.0 5.5 1 1
493 1 . . . . . 3.2 1.9 4.5 1 1
494 1 . . . . . 2.2 1.8 2.8 1 1
495 1 . . . . . 2.5 0.0 5.5 1 1
496 1 . . . . . 2.5 1.7 3.3 1 1
497 1 . . . . . 2.9 0.0 5.5 1 1
498 2 . . . . . 2.2 1.6 2.8 1 1
498 3 . . . . . 2.2 1.6 2.8 1 1
499 2 . . . . . 2.8 1.8 3.8 1 1
499 3 . . . . . 2.8 1.8 3.8 1 1
500 1 . . . . . 2.7 1.8 3.6 1 1
501 1 . . . . . 2.6 1.8 3.4 1 1
502 1 . . . . . 2.9 0.0 5.5 1 1
503 1 . . . . . 2.2 0.0 5.5 1 1
504 1 . . . . . 3.4 2.0 4.8 1 1
505 1 . . . . . 2.8 1.8 3.8 1 1
506 1 . . . . . 3.7 2.0 5.4 1 1
507 1 . . . . . 2.8 1.8 3.8 1 1
508 1 . . . . . 3.4 2.0 4.8 1 1
509 1 . . . . . 3.6 2.0 5.2 1 1
510 1 . . . . . 2.4 1.7 3.1 1 1
511 1 . . . . . 4.4 2.0 5.5 1 1
512 1 . . . . . 2.4 1.7 3.1 1 1
513 1 . . . . . 2.5 1.7 3.3 1 1
514 1 . . . . . 2.2 1.6 2.8 1 1
515 1 . . . . . 2.3 1.6 3.0 1 1
516 1 . . . . . 3.2 1.9 4.5 1 1
517 1 . . . . . 3.7 2.0 5.4 1 1
518 1 . . . . . 2.5 1.7 3.3 1 1
519 1 . . . . . 2.2 1.6 2.8 1 1
520 1 . . . . . 2.3 1.6 3.0 1 1
521 1 . . . . . 2.5 1.7 3.3 1 1
522 1 . . . . . 2.9 1.8 4.0 1 1
523 1 . . . . . 3.2 0.0 5.5 1 1
524 1 . . . . . 3.9 2.0 5.5 1 1
525 2 . . . . . 3.1 1.9 4.3 1 1
525 3 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 2.7 1.8 3.6 1 1
527 1 . . . . . 2.8 1.8 3.8 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 2.4 1.7 2.8 1 1
530 1 . . . . . 3.2 1.9 4.5 1 1
531 1 . . . . . 2.6 0.0 5.5 1 1
532 1 . . . . . 2.6 1.8 3.4 1 1
533 1 . . . . . 2.5 1.7 3.3 1 1
534 1 . . . . . 2.7 0.0 5.5 1 1
535 1 . . . . . 2.4 0.0 5.5 1 1
536 1 . . . . . 3.1 0.0 5.5 1 1
537 1 . . . . . 2.3 1.6 3.0 1 1
538 1 . . . . . 2.0 1.5 2.5 1 1
539 1 . . . . . 2.8 1.8 3.8 1 1
540 2 . . . . . 1.9 1.4 2.4 1 1
540 3 . . . . . 1.9 1.4 2.4 1 1
541 1 . . . . . 3.0 1.9 4.1 1 1
542 1 . . . . . 2.5 0.0 5.5 1 1
543 1 . . . . . 2.2 0.0 5.5 1 1
544 1 . . . . . 4.7 1.9 5.5 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 2.5 1.9 3.3 1 1
547 1 . . . . . 2.7 1.8 3.6 1 1
548 1 . . . . . 3.3 1.9 4.7 1 1
549 1 . . . . . 3.6 2.0 5.2 1 1
550 1 . . . . . 3.5 0.0 5.5 1 1
551 1 . . . . . 2.2 1.9 2.8 1 1
552 1 . . . . . 2.8 1.8 3.8 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 2.3 0.0 5.5 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 2.4 1.8 3.1 1 1
557 1 . . . . . 3.3 1.9 4.7 1 1
558 1 . . . . . 3.1 1.9 4.3 1 1
559 1 . . . . . 2.7 0.0 5.5 1 1
560 1 . . . . . 2.7 1.8 3.6 1 1
561 1 . . . . . 2.6 1.8 3.4 1 1
562 1 . . . . . 3.0 0.0 5.5 1 1
563 1 . . . . . 3.2 0.0 5.5 1 1
564 1 . . . . . 2.6 1.8 3.4 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 2.7 1.8 3.6 1 1
567 1 . . . . . 2.4 1.7 3.1 1 1
568 1 . . . . . 3.1 0.0 5.5 1 1
569 1 . . . . . 2.9 1.8 4.0 1 1
570 1 . . . . . 2.7 0.0 5.5 1 1
571 1 . . . . . 1.95 1.7 2.2 1 1
572 1 . . . . . 3.8 2.0 5.5 1 1
573 1 . . . . . 2.1 1.5 2.7 1 1
574 1 . . . . . 2.1 1.5 2.7 1 1
575 1 . . . . . 5.5 1.7 5.5 1 1
576 1 . . . . . 2.6 0.0 5.5 1 1
577 1 . . . . . 2.2 1.6 2.8 1 1
578 1 . . . . . 2.2 0.0 5.5 1 1
579 2 . . . . . 3.4 2.0 4.8 1 1
579 3 . . . . . 3.4 2.0 4.8 1 1
580 1 . . . . . 2.95 2.7 3.2 1 1
581 1 . . . . . 1.95 1.7 2.2 1 1
582 1 . . . . . 2.95 2.7 3.2 1 1
583 1 . . . . . 2.6 1.8 3.4 1 1
584 1 . . . . . 3.5 2.0 5.0 1 1
585 1 . . . . . 3.0 1.9 4.1 1 1
586 1 . . . . . 2.5 1.7 3.3 1 1
587 1 . . . . . 3.4 2.0 4.8 1 1
588 1 . . . . . 2.7 1.8 3.6 1 1
589 1 . . . . . 2.7 1.8 3.6 1 1
590 1 . . . . . 2.6 1.8 3.4 1 1
591 1 . . . . . 2.6 1.8 3.4 1 1
592 1 . . . . . 2.3 1.6 3.0 1 1
593 1 . . . . . 2.5 1.7 3.3 1 1
594 1 . . . . . 2.1 1.5 2.7 1 1
595 1 . . . . . 1.8 1.4 2.2 1 1
596 1 . . . . . 5.5 1.7 5.5 1 1
597 1 . . . . . 2.8 0.0 5.5 1 1
598 1 . . . . . 1.9 1.4 2.4 1 1
599 1 . . . . . 2.9 1.8 4.0 1 1
600 1 . . . . . 2.1 1.5 2.7 1 1
601 1 . . . . . 3.1 1.9 4.3 1 1
602 1 . . . . . 2.4 0.0 5.5 1 1
603 1 . . . . . 3.0 0.0 5.5 1 1
604 1 . . . . . 2.2 0.0 5.5 1 1
605 1 . . . . . 3.6 2.0 5.2 1 1
606 1 . . . . . 2.7 0.0 5.5 1 1
607 1 . . . . . 3.3 1.9 4.7 1 1
608 1 . . . . . 2.6 2.0 3.4 1 1
609 1 . . . . . 2.9 1.8 4.0 1 1
610 1 . . . . . 3.0 0.0 5.5 1 1
611 1 . . . . . 1.95 1.7 2.2 1 1
612 1 . . . . . 3.3 1.9 4.7 1 1
613 1 . . . . . 2.9 0.0 5.5 1 1
614 1 . . . . . 2.3 1.6 3.0 1 1
615 1 . . . . . 2.2 1.6 2.8 1 1
616 1 . . . . . 2.7 1.8 3.6 1 1
617 1 . . . . . 2.2 1.6 2.8 1 1
618 1 . . . . . 2.6 0.0 5.5 1 1
619 1 . . . . . 1.9 1.4 2.4 1 1
620 1 . . . . . 2.8 1.8 3.8 1 1
621 1 . . . . . 2.1 1.5 2.7 1 1
622 1 . . . . . 2.3 1.6 3.0 1 1
623 1 . . . . . 2.1 0.0 5.5 1 1
624 1 . . . . . 4.0 2.0 5.5 1 1
625 1 . . . . . 3.4 0.0 5.5 1 1
626 1 . . . . . 2.95 2.7 3.2 1 1
627 1 . . . . . 1.95 1.7 2.2 1 1
628 1 . . . . . 2.95 2.7 3.2 1 1
629 1 . . . . . 2.9 0.0 5.5 1 1
630 1 . . . . . 2.4 1.7 3.1 1 1
631 1 . . . . . 1.4 0.0 5.5 1 1
632 2 . . . . . 1.2 0.0 5.5 1 1
632 3 . . . . . 1.2 0.0 5.5 1 1
633 1 . . . . . 3.0 1.9 4.1 1 1
634 1 . . . . . 1.9 1.4 2.4 1 1
635 1 . . . . . 2.8 1.8 3.8 1 1
636 1 . . . . . 2.9 1.8 4.0 1 1
637 1 . . . . . 2.6 1.8 3.4 1 1
638 1 . . . . . 2.7 0.0 5.5 1 1
639 1 . . . . . 3.4 2.0 4.8 1 1
640 1 . . . . . 3.6 2.0 5.2 1 1
641 1 . . . . . 3.0 1.9 4.1 1 1
642 1 . . . . . 1.95 1.7 2.2 1 1
643 1 . . . . . 5.5 1.7 5.5 1 1
644 1 . . . . . 2.5 1.7 3.3 1 1
645 1 . . . . . 3.2 1.9 4.5 1 1
646 1 . . . . . 2.9 1.8 4.0 1 1
647 1 . . . . . 2.8 0.0 5.5 1 1
648 1 . . . . . 2.9 1.8 4.0 1 1
649 1 . . . . . 2.5 1.7 3.3 1 1
650 1 . . . . . 2.4 0.0 5.5 1 1
651 1 . . . . . 3.2 1.9 4.5 1 1
652 1 . . . . . 2.9 0.0 5.5 1 1
653 1 . . . . . 5.5 1.7 5.5 1 1
654 1 . . . . . 3.4 2.0 4.8 1 1
655 1 . . . . . 2.2 1.6 2.8 1 1
656 1 . . . . . 2.95 2.7 3.2 1 1
657 1 . . . . . 1.95 1.7 2.2 1 1
658 1 . . . . . 2.95 2.7 3.2 1 1
659 1 . . . . . 2.7 0.0 5.5 1 1
660 1 . . . . . 2.4 1.7 3.1 1 1
661 1 . . . . . 2.1 1.5 2.7 1 1
662 1 . . . . . 2.0 1.5 2.5 1 1
663 1 . . . . . 1.9 0.0 5.5 1 1
664 1 . . . . . 2.2 1.6 2.8 1 1
665 1 . . . . . 2.3 1.6 3.0 1 1
666 1 . . . . . 2.0 1.5 2.5 1 1
667 1 . . . . . 3.4 2.0 4.8 1 1
668 1 . . . . . 1.8 1.4 2.2 1 1
669 1 . . . . . 3.4 2.0 4.8 1 1
670 1 . . . . . 3.4 2.0 4.8 1 1
671 1 . . . . . 3.1 1.9 4.3 1 1
672 1 . . . . . 2.7 1.8 3.6 1 1
673 1 . . . . . 3.5 2.0 5.0 1 1
674 1 . . . . . 2.3 1.6 3.0 1 1
675 1 . . . . . 2.4 1.7 3.1 1 1
676 1 . . . . . 2.8 1.8 3.8 1 1
677 1 . . . . . 2.5 1.7 3.3 1 1
678 1 . . . . . 2.5 0.0 5.5 1 1
679 1 . . . . . 2.9 0.0 5.5 1 1
680 1 . . . . . 2.4 1.7 3.1 1 1
681 1 . . . . . 2.1 1.5 2.7 1 1
682 2 . . . . . 1.6 1.3 2.2 1 1
682 3 . . . . . 1.6 1.3 2.2 1 1
683 1 . . . . . 2.8 1.8 3.8 1 1
684 1 . . . . . 3.9 2.0 5.5 1 1
685 1 . . . . . 3.1 1.9 4.3 1 1
686 1 . . . . . 2.3 1.6 3.0 1 1
687 1 . . . . . 3.1 1.9 4.3 1 1
688 1 . . . . . 3.1 1.9 4.3 1 1
689 1 . . . . . 3.3 1.9 4.7 1 1
690 1 . . . . . 2.4 1.7 3.1 1 1
691 1 . . . . . 2.5 1.7 3.3 1 1
692 1 . . . . . 2.7 0.0 5.5 1 1
693 1 . . . . . 3.4 2.0 4.8 1 1
694 1 . . . . . 2.3 1.6 3.0 1 1
695 1 . . . . . 2.7 1.8 3.6 1 1
696 1 . . . . . 2.7 1.8 3.6 1 1
697 1 . . . . . 2.2 1.6 2.8 1 1
698 1 . . . . . 2.3 0.0 5.5 1 1
699 1 . . . . . 2.8 1.8 3.8 1 1
700 1 . . . . . 2.5 1.7 3.3 1 1
701 1 . . . . . 3.1 1.9 4.3 1 1
702 1 . . . . . 3.1 1.9 4.3 1 1
703 1 . . . . . 4.7 1.9 5.5 1 1
704 1 . . . . . 1.95 1.7 2.2 1 1
705 1 . . . . . 2.6 1.8 3.4 1 1
706 1 . . . . . 2.4 1.7 3.1 1 1
707 1 . . . . . 2.4 1.7 3.1 1 1
708 1 . . . . . 2.4 1.7 3.1 1 1
709 1 . . . . . 2.8 0.0 5.5 1 1
710 1 . . . . . 2.3 1.6 3.0 1 1
711 1 . . . . . 2.8 0.0 5.5 1 1
712 1 . . . . . 2.6 1.8 3.4 1 1
713 1 . . . . . 2.95 2.7 3.2 1 1
714 1 . . . . . 1.95 1.7 2.2 1 1
715 1 . . . . . 2.95 2.7 3.2 1 1
716 1 . . . . . 2.9 1.8 4.0 1 1
717 1 . . . . . 2.6 0.0 5.5 1 1
718 1 . . . . . 2.5 1.9 3.3 1 1
719 1 . . . . . 3.3 1.9 4.7 1 1
720 1 . . . . . 3.6 0.0 5.5 1 1
721 1 . . . . . 2.5 1.7 3.3 1 1
722 1 . . . . . 2.1 1.5 2.7 1 1
723 1 . . . . . 2.5 1.7 3.3 1 1
724 1 . . . . . 3.0 1.9 4.1 1 1
725 1 . . . . . 2.3 1.6 3.0 1 1
726 1 . . . . . 4.2 2.0 5.5 1 1
727 1 . . . . . 2.0 1.5 2.5 1 1
728 1 . . . . . 2.1 0.0 5.5 1 1
729 1 . . . . . 2.7 0.0 5.5 1 1
730 1 . . . . . 3.0 1.9 4.1 1 1
731 1 . . . . . 2.6 1.8 3.4 1 1
732 1 . . . . . 2.4 1.7 3.1 1 1
733 1 . . . . . 2.8 1.8 3.8 1 1
734 1 . . . . . 3.5 2.0 5.0 1 1
735 1 . . . . . 2.7 2.0 3.6 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 1.95 1.7 2.2 1 1
739 1 . . . . . 3.5 2.0 5.0 1 1
740 1 . . . . . 3.3 1.9 4.7 1 1
741 1 . . . . . 2.5 1.7 3.3 1 1
742 1 . . . . . 2.6 1.8 3.4 1 1
743 1 . . . . . 2.9 1.8 4.0 1 1
744 1 . . . . . 2.6 1.8 3.4 1 1
745 1 . . . . . 2.2 1.6 2.8 1 1
746 1 . . . . . 2.8 0.0 5.5 1 1
747 1 . . . . . 2.5 1.7 3.3 1 1
748 1 . . . . . 1.8 1.4 2.2 1 1
749 1 . . . . . 2.3 0.0 5.5 1 1
750 1 . . . . . 2.3 0.0 5.5 1 1
751 1 . . . . . 2.7 1.9 3.6 1 1
752 1 . . . . . 2.9 1.8 4.0 1 1
753 1 . . . . . 2.6 1.8 3.4 1 1
754 1 . . . . . 2.95 2.7 3.2 1 1
755 1 . . . . . 1.95 1.7 2.2 1 1
756 1 . . . . . 2.95 2.7 3.2 1 1
757 1 . . . . . 2.9 1.8 4.0 1 1
758 1 . . . . . 2.6 1.9 3.4 1 1
759 1 . . . . . 3.0 1.9 4.1 1 1
760 1 . . . . . 4.1 2.0 5.5 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.6 1.8 3.4 1 1
764 1 . . . . . 3.0 1.9 4.1 1 1
765 1 . . . . . 3.1 1.9 4.3 1 1
766 1 . . . . . 2.4 0.0 5.5 1 1
767 1 . . . . . 2.4 0.0 5.5 1 1
768 1 . . . . . 2.9 1.8 4.0 1 1
769 1 . . . . . 2.5 1.7 3.3 1 1
770 1 . . . . . 2.6 1.8 3.4 1 1
771 1 . . . . . 2.7 1.8 3.6 1 1
772 1 . . . . . 2.4 1.7 3.1 1 1
773 1 . . . . . 2.2 1.6 2.8 1 1
774 1 . . . . . 2.5 0.0 5.5 1 1
775 1 . . . . . 3.4 2.0 4.8 1 1
776 1 . . . . . 3.1 0.0 5.5 1 1
777 1 . . . . . 2.7 0.0 5.5 1 1
778 1 . . . . . 2.4 1.8 3.1 1 1
779 1 . . . . . 2.8 1.8 3.8 1 1
780 1 . . . . . 1.9 1.4 2.4 1 1
781 1 . . . . . 1.9 0.0 5.5 1 1
782 1 . . . . . 2.0 0.0 5.5 1 1
783 1 . . . . . 1.7 0.0 5.5 1 1
784 1 . . . . . 3.1 1.9 4.3 1 1
785 1 . . . . . 2.9 1.8 4.0 1 1
786 1 . . . . . 2.5 1.7 3.3 1 1
787 1 . . . . . 2.3 1.8 3.4 1 1
788 1 . . . . . 2.6 1.8 4.0 1 1
789 1 . . . . . 2.3 0.0 5.5 1 1
790 1 . . . . . 2.2 1.6 2.8 1 1
791 1 . . . . . 2.4 1.9 2.7 1 1
792 1 . . . . . 2.8 1.8 3.8 1 1
793 1 . . . . . 2.0 1.5 2.5 1 1
794 1 . . . . . 2.0 1.6 2.5 1 1
795 1 . . . . . 2.2 1.6 2.8 1 1
796 1 . . . . . 2.4 1.7 3.1 1 1
797 1 . . . . . 2.2 1.6 2.8 1 1
798 1 . . . . . 2.5 1.7 3.3 1 1
799 1 . . . . . 2.7 1.8 3.6 1 1
800 1 . . . . . 2.3 1.6 3.0 1 1
801 1 . . . . . 1.9 1.4 2.4 1 1
802 1 . . . . . 2.3 1.6 3.0 1 1
803 1 . . . . . 2.5 0.0 5.5 1 1
804 1 . . . . . 3.0 1.9 4.1 1 1
805 1 . . . . . 2.7 1.8 3.6 1 1
806 1 . . . . . 3.0 1.9 4.1 1 1
807 1 . . . . . 2.4 1.7 3.1 1 1
808 1 . . . . . 2.2 1.6 2.8 1 1
809 1 . . . . . 2.6 0.0 5.5 1 1
810 1 . . . . . 2.4 1.7 3.1 1 1
811 1 . . . . . 2.5 1.7 3.3 1 1
812 1 . . . . . 2.9 1.8 4.0 1 1
813 1 . . . . . 2.6 1.8 3.4 1 1
814 1 . . . . . 2.5 0.0 5.5 1 1
815 1 . . . . . 2.9 1.8 3.8 1 1
816 1 . . . . . 2.6 1.8 3.4 1 1
817 1 . . . . . 2.7 1.8 3.6 1 1
818 1 . . . . . 3.4 2.0 4.8 1 1
819 1 . . . . . 2.4 1.8 3.1 1 1
820 1 . . . . . 3.1 1.9 3.6 1 1
821 1 . . . . . 2.5 1.7 3.3 1 1
822 1 . . . . . 2.8 1.9 3.8 1 1
823 1 . . . . . 3.0 1.9 4.1 1 1
824 1 . . . . . 3.3 1.9 4.7 1 1
825 1 . . . . . 2.5 1.7 3.3 1 1
826 1 . . . . . 2.8 1.8 3.8 1 1
827 1 . . . . . 2.4 1.7 3.1 1 1
828 1 . . . . . 2.3 1.6 3.0 1 1
829 1 . . . . . 2.5 1.7 3.3 1 1
830 1 . . . . . 2.7 1.8 3.6 1 1
831 1 . . . . . 2.4 1.7 3.1 1 1
832 1 . . . . . 2.2 1.6 2.8 1 1
833 1 . . . . . 2.6 1.8 3.4 1 1
834 1 . . . . . 2.3 1.6 3.0 1 1
835 1 . . . . . 2.7 0.0 5.5 1 1
836 1 . . . . . 2.7 1.8 3.6 1 1
837 1 . . . . . 3.6 2.0 5.2 1 1
838 1 . . . . . 2.9 1.8 4.0 1 1
839 1 . . . . . 3.3 0.0 5.5 1 1
840 1 . . . . . 4.0 2.0 5.5 1 1
841 2 . . . . . 1.7 0.0 5.5 1 1
841 3 . . . . . 1.7 0.0 5.5 1 1
842 1 . . . . . 2.4 1.7 3.1 1 1
843 1 . . . . . 2.2 0.0 5.5 1 1
844 1 . . . . . 2.5 0.0 5.5 1 1
845 1 . . . . . 2.6 1.8 3.4 1 1
846 1 . . . . . 3.0 1.9 4.1 1 1
847 1 . . . . . 4.2 2.0 5.5 1 1
848 1 . . . . . 2.7 1.8 3.6 1 1
849 1 . . . . . 2.9 0.0 5.5 1 1
850 1 . . . . . 2.3 1.6 3.0 1 1
851 1 . . . . . 2.3 1.6 3.0 1 1
852 1 . . . . . 2.4 1.7 3.1 1 1
853 1 . . . . . 2.9 1.8 4.0 1 1
854 1 . . . . . 2.5 0.0 5.5 1 1
855 1 . . . . . 2.9 0.0 5.5 1 1
856 2 . . . . . 2.4 1.7 3.1 1 1
856 3 . . . . . 2.4 1.7 3.1 1 1
857 1 . . . . . 4.5 2.0 5.5 1 1
858 1 . . . . . 2.3 1.6 3.0 1 1
859 1 . . . . . 2.4 1.8 3.1 1 1
860 1 . . . . . 2.5 1.8 3.3 1 1
861 1 . . . . . 2.9 0.0 5.5 1 1
862 1 . . . . . 2.5 1.7 3.3 1 1
863 1 . . . . . 3.3 1.9 4.7 1 1
864 1 . . . . . 2.6 0.0 5.5 1 1
865 1 . . . . . . 1.8 2.7 1 1
866 1 . . . . . 3.0 1.9 4.1 1 1
867 1 . . . . . 2.2 1.6 2.8 1 1
868 1 . . . . . 2.3 1.6 3.0 1 1
869 1 . . . . . 2.6 0.0 5.5 1 1
870 1 . . . . . 2.1 1.5 2.7 1 1
871 1 . . . . . 3.3 1.9 4.7 1 1
872 1 . . . . . 2.6 0.0 5.5 1 1
873 1 . . . . . 2.2 1.6 2.8 1 1
874 1 . . . . . 3.2 1.9 4.5 1 1
875 1 . . . . . 3.6 2.0 5.2 1 1
876 1 . . . . . 3.3 1.9 4.7 1 1
877 1 . . . . . 2.8 0.0 5.5 1 1
878 1 . . . . . 2.5 1.7 3.3 1 1
879 1 . . . . . 2.4 1.7 3.1 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 3.3 0.0 5.5 1 1
882 1 . . . . . 3.2 1.9 4.5 1 1
883 1 . . . . . 2.5 0.0 5.5 1 1
884 1 . . . . . 2.7 1.8 3.6 1 1
885 1 . . . . . 3.4 2.0 4.8 1 1
886 1 . . . . . 5.5 1.7 5.5 1 1
887 1 . . . . . 1.5 0.0 5.5 1 1
888 1 . . . . . 2.5 0.0 5.5 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 2.2 1.6 2.8 1 1
891 1 . . . . . 2.4 1.7 3.1 1 1
892 1 . . . . . 3.2 1.9 4.5 1 1
893 1 . . . . . 3.6 2.0 5.2 1 1
894 1 . . . . . 2.2 1.6 2.8 1 1
895 1 . . . . . 2.9 1.8 4.0 1 1
896 1 . . . . . 3.4 2.0 4.8 1 1
897 1 . . . . . 3.0 0.0 5.5 1 1
898 1 . . . . . 2.2 0.0 5.5 1 1
899 1 . . . . . 4.6 2.0 5.5 1 1
900 1 . . . . . 2.2 1.6 2.8 1 1
901 1 . . . . . 4.0 2.0 5.5 1 1
902 1 . . . . . 2.6 1.8 3.4 1 1
903 1 . . . . . 2.7 0.0 5.5 1 1
904 1 . . . . . 2.8 1.8 3.8 1 1
905 1 . . . . . 2.5 1.7 3.3 1 1
906 1 . . . . . 2.3 1.8 3.0 1 1
907 1 . . . . . 2.7 1.8 3.6 1 1
908 1 . . . . . 2.3 1.7 3.0 1 1
909 1 . . . . . 3.1 1.9 4.3 1 1
910 1 . . . . . 2.4 0.0 5.5 1 1
911 1 . . . . . 3.3 1.9 4.7 1 1
912 1 . . . . . 2.5 1.7 3.3 1 1
913 1 . . . . . 2.1 1.5 2.7 1 1
914 1 . . . . . 3.6 2.0 5.2 1 1
915 1 . . . . . 2.0 1.5 2.5 1 1
916 1 . . . . . 3.4 2.0 4.8 1 1
917 1 . . . . . 2.3 1.6 3.0 1 1
918 1 . . . . . 2.8 0.0 5.5 1 1
919 1 . . . . . 2.8 1.8 3.8 1 1
920 1 . . . . . 2.3 1.6 3.0 1 1
921 1 . . . . . 2.7 1.8 3.6 1 1
922 1 . . . . . 3.6 2.0 5.2 1 1
923 1 . . . . . 2.8 0.0 5.5 1 1
924 1 . . . . . 2.7 1.8 3.6 1 1
925 1 . . . . . 2.0 1.5 2.5 1 1
926 1 . . . . . 2.4 1.7 3.1 1 1
927 1 . . . . . 3.1 1.9 4.3 1 1
928 1 . . . . . 2.5 1.7 3.3 1 1
929 1 . . . . . 2.3 1.6 3.0 1 1
930 1 . . . . . 3.2 0.0 5.5 1 1
931 1 . . . . . 3.0 1.9 4.1 1 1
932 1 . . . . . 5.5 1.7 5.5 1 1
933 1 . . . . . 2.1 1.8 3.4 1 1
934 1 . . . . . 2.5 1.7 3.3 1 1
935 1 . . . . . 4.2 2.0 5.5 1 1
936 1 . . . . . 2.4 1.7 3.1 1 1
937 1 . . . . . 1.9 1.4 2.4 1 1
938 1 . . . . . 2.6 1.8 3.4 1 1
939 1 . . . . . 2.5 1.7 3.3 1 1
940 1 . . . . . 2.4 1.7 3.1 1 1
941 1 . . . . . 2.6 1.8 3.4 1 1
942 1 . . . . . 3.3 1.9 4.7 1 1
943 1 . . . . . 4.2 2.0 5.5 1 1
944 1 . . . . . 2.0 1.5 2.5 1 1
945 1 . . . . . 3.1 1.9 4.3 1 1
946 1 . . . . . 2.6 1.8 3.4 1 1
947 1 . . . . . 2.4 0.0 5.5 1 1
948 1 . . . . . 3.5 2.0 5.0 1 1
949 1 . . . . . 2.7 1.8 3.6 1 1
950 1 . . . . . 4.3 2.0 5.5 1 1
951 1 . . . . . 2.6 1.8 3.4 1 1
952 1 . . . . . 2.6 1.8 3.8 1 1
953 1 . . . . . 2.7 1.8 3.6 1 1
954 1 . . . . . 2.4 1.7 3.1 1 1
955 1 . . . . . 3.2 0.0 5.5 1 1
956 1 . . . . . 2.8 0.0 5.5 1 1
957 1 . . . . . 3.3 1.9 4.7 1 1
958 1 . . . . . 2.8 1.8 3.8 1 1
959 1 . . . . . 3.9 2.0 5.5 1 1
960 1 . . . . . 4.0 2.0 5.5 1 1
961 1 . . . . . 3.4 2.0 4.8 1 1
962 1 . . . . . 2.7 1.9 4.7 1 1
963 1 . . . . . 3.1 1.9 4.3 1 1
964 1 . . . . . 2.3 1.6 3.0 1 1
965 1 . . . . . 2.8 1.8 3.8 1 1
966 1 . . . . . 2.4 1.7 3.1 1 1
967 1 . . . . . 2.8 1.8 3.8 1 1
968 1 . . . . . 2.5 1.7 3.3 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 2.7 1.8 3.6 1 1
971 1 . . . . . 2.2 0.0 5.5 1 1
972 1 . . . . . 2.1 0.0 5.5 1 1
973 1 . . . . . 3.5 2.0 5.0 1 1
974 1 . . . . . 2.9 1.8 4.0 1 1
975 1 . . . . . 2.1 1.5 2.7 1 1
976 1 . . . . . 2.3 1.6 3.0 1 1
977 1 . . . . . 3.2 1.9 4.5 1 1
978 1 . . . . . 3.1 0.0 5.5 1 1
979 1 . . . . . 2.4 0.0 5.5 1 1
980 1 . . . . . 2.6 1.8 3.4 1 1
981 1 . . . . . 2.2 1.6 2.8 1 1
982 1 . . . . . 3.9 2.0 5.5 1 1
983 1 . . . . . 3.4 2.0 4.8 1 1
984 1 . . . . . 2.7 1.8 3.6 1 1
985 1 . . . . . 4.4 2.0 5.5 1 1
986 1 . . . . . 2.1 1.5 2.7 1 1
987 1 . . . . . 3.2 1.9 4.5 1 1
988 1 . . . . . 3.2 1.9 4.5 1 1
989 1 . . . . . 2.2 0.0 5.5 1 1
990 1 . . . . . 3.2 1.9 4.5 1 1
991 1 . . . . . 2.2 1.6 2.8 1 1
992 1 . . . . . 2.8 1.8 3.8 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 2.7 1.8 3.6 1 1
995 1 . . . . . 3.1 0.0 5.5 1 1
996 1 . . . . . 2.0 1.5 2.5 1 1
997 1 . . . . . 3.5 2.0 5.0 1 1
998 1 . . . . . 2.9 1.8 4.0 1 1
999 1 . . . . . 2.7 0.0 5.5 1 1
1000 1 . . . . . 2.7 1.8 3.6 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 2.5 1.7 3.3 1 1
1003 1 . . . . . 2.3 0.0 5.5 1 1
1004 1 . . . . . 2.8 1.8 3.8 1 1
1005 1 . . . . . 3.2 1.9 4.5 1 1
1006 1 . . . . . 3.3 1.9 4.7 1 1
1007 1 . . . . . 2.5 1.7 3.3 1 1
1008 1 . . . . . 2.6 1.8 3.4 1 1
1009 1 . . . . . 3.3 1.9 4.7 1 1
1010 1 . . . . . 3.5 2.0 5.0 1 1
1011 1 . . . . . 2.2 1.6 2.8 1 1
1012 1 . . . . . 2.0 1.5 2.5 1 1
1013 1 . . . . . 2.8 1.8 3.8 1 1
1014 1 . . . . . 3.9 2.0 5.5 1 1
1015 1 . . . . . 2.4 1.7 3.1 1 1
1016 1 . . . . . 2.6 1.8 3.4 1 1
1017 1 . . . . . 3.1 1.9 4.3 1 1
1018 1 . . . . . 3.1 0.0 5.5 1 1
1019 1 . . . . . 2.4 1.7 3.1 1 1
1020 1 . . . . . 2.1 1.5 2.7 1 1
1021 1 . . . . . 2.5 1.7 3.3 1 1
1022 1 . . . . . 2.7 0.0 5.5 1 1
1023 1 . . . . . 1.9 1.4 2.4 1 1
1024 1 . . . . . 2.9 1.8 4.0 1 1
1025 1 . . . . . 2.3 0.0 5.5 1 1
1026 1 . . . . . 2.5 1.7 3.3 1 1
1027 1 . . . . . 2.0 0.0 5.5 1 1
1028 1 . . . . . 2.8 1.8 3.8 1 1
1029 1 . . . . . 2.6 1.8 3.4 1 1
1030 1 . . . . . 2.6 0.0 5.5 1 1
1031 1 . . . . . 2.3 1.6 3.0 1 1
1032 1 . . . . . 2.6 1.8 3.4 1 1
1033 1 . . . . . 2.9 0.0 5.5 1 1
1034 1 . . . . . 2.2 1.6 2.8 1 1
1035 1 . . . . . 3.4 2.0 4.8 1 1
1036 1 . . . . . 2.5 1.7 3.3 1 1
1037 1 . . . . . 2.3 1.6 3.0 1 1
1038 1 . . . . . 2.8 1.8 3.8 1 1
1039 1 . . . . . 2.7 1.8 3.6 1 1
1040 1 . . . . . 2.2 1.6 2.8 1 1
1041 1 . . . . . 2.7 1.8 3.6 1 1
1042 1 . . . . . 2.7 0.0 5.5 1 1
1043 2 . . . . . 2.4 0.0 5.5 1 1
1043 3 . . . . . 2.4 0.0 5.5 1 1
1044 1 . . . . . 2.0 1.5 2.5 1 1
1045 1 . . . . . 2.4 1.7 3.1 1 1
1046 1 . . . . . 2.0 1.5 2.5 1 1
1047 1 . . . . . 2.4 1.7 3.1 1 1
1048 2 . . . . . 1.8 1.4 2.2 1 1
1048 3 . . . . . 1.8 1.4 2.2 1 1
1049 1 . . . . . 2.3 1.6 3.0 1 1
1050 1 . . . . . 2.1 1.5 2.7 1 1
1051 1 . . . . . 2.9 1.8 4.0 1 1
1052 1 . . . . . 3.2 1.9 4.5 1 1
1053 1 . . . . . 2.4 1.7 3.1 1 1
1054 1 . . . . . 2.5 1.7 3.3 1 1
1055 1 . . . . . 2.3 1.6 3.0 1 1
1056 1 . . . . . 3.1 1.9 4.3 1 1
1057 1 . . . . . 4.2 2.0 5.5 1 1
1058 1 . . . . . 2.2 1.6 2.8 1 1
1059 1 . . . . . 2.4 1.7 3.1 1 1
1060 1 . . . . . 2.9 1.8 4.0 1 1
1061 1 . . . . . 2.2 1.6 2.8 1 1
1062 1 . . . . . 2.8 0.0 5.5 1 1
1063 1 . . . . . 3.4 2.0 4.8 1 1
1064 1 . . . . . 2.5 1.7 3.3 1 1
1065 1 . . . . . 2.4 1.7 3.1 1 1
1066 1 . . . . . 1.8 1.4 2.2 1 1
1067 1 . . . . . 2.9 1.8 4.0 1 1
1068 1 . . . . . 5.5 1.7 5.5 1 1
1069 1 . . . . . 2.5 1.7 3.3 1 1
1070 1 . . . . . 2.3 1.6 3.0 1 1
1071 1 . . . . . 5.5 1.7 5.5 1 1
1072 1 . . . . . 2.0 1.5 2.5 1 1
1073 1 . . . . . 2.4 1.7 3.1 1 1
1074 1 . . . . . 3.4 2.0 4.8 1 1
1075 1 . . . . . 2.5 1.7 3.3 1 1
1076 1 . . . . . 2.9 1.8 4.0 1 1
1077 1 . . . . . 2.4 1.7 3.1 1 1
1078 1 . . . . . 2.5 1.7 3.3 1 1
1079 1 . . . . . 2.6 1.8 3.4 1 1
1080 1 . . . . . 2.1 0.0 5.5 1 1
1081 1 . . . . . 1.6 0.0 5.5 1 1
1082 1 . . . . . 2.5 1.7 3.3 1 1
1083 1 . . . . . 2.9 1.8 4.0 1 1
1084 1 . . . . . 3.7 2.0 5.4 1 1
1085 1 . . . . . 3.2 1.9 4.5 1 1
1086 1 . . . . . 3.5 2.0 5.0 1 1
1087 1 . . . . . 2.5 1.7 3.3 1 1
1088 1 . . . . . 4.1 2.0 5.5 1 1
1089 1 . . . . . 2.3 1.6 3.0 1 1
1090 1 . . . . . 2.6 1.9 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 12.580 -9.956 -11.889 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.337 -9.353 -12.537 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.343 -8.894 -11.462 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.592 -7.088 -11.772 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.074 -8.273 -12.030 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.393 -10.717 -14.074 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.912 -9.857 -13.936 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.296 -11.105 -12.814 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.627 -8.505 -13.138 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 10.064 -9.746 -10.862 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.826 -8.161 -10.831 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.697 -7.653 -11.560 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.416 -6.043 -11.560 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.852 -7.203 -12.814 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.346 -7.434 -12.655 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 8.566 -9.014 -12.630 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.674 -10.345 -13.417 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 13.638 -9.328 -11.854 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.937 -7.692 -10.754 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 13.349 -12.019 -9.259 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 13.568 -11.849 -10.745 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 11.578 -11.635 -11.439 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 13.695 -12.824 -11.194 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 14.465 -11.270 -10.904 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 12.449 -11.179 -11.383 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 12.214 -11.955 -8.788 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASP C C 15.325 -11.457 -6.381 1.00 . A A . 3 ASP C 1 1
1 28 1 1 3 ASP CA C 14.352 -12.395 -7.072 1.00 . A A . 3 ASP CA 1 1
1 29 1 1 3 ASP CB C 14.641 -13.842 -6.666 1.00 . A A . 3 ASP CB 1 1
1 30 1 1 3 ASP CG C 13.483 -14.774 -6.954 1.00 . A A . 3 ASP CG 1 1
1 31 1 1 3 ASP H H 15.312 -12.262 -8.957 1.00 . A A . 3 ASP H 1 1
1 32 1 1 3 ASP HA H 13.348 -12.141 -6.764 1.00 . A A . 3 ASP HA 1 1
1 33 1 1 3 ASP HB2 H 15.504 -14.195 -7.214 1.00 . A A . 3 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H 14.855 -13.877 -5.608 1.00 . A A . 3 ASP HB3 1 1
1 35 1 1 3 ASP N N 14.430 -12.227 -8.519 1.00 . A A . 3 ASP N 1 1
1 36 1 1 3 ASP O O 15.912 -11.791 -5.350 1.00 . A A . 3 ASP O 1 1
1 37 1 1 3 ASP OD1 O 12.360 -14.518 -6.462 1.00 . A A . 3 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O 13.691 -15.779 -7.661 1.00 . A A . 3 ASP OD2 1 1
1 39 1 1 4 THR C C 15.566 -8.255 -5.607 1.00 . A A . 4 THR C 1 1
1 40 1 1 4 THR CA C 16.377 -9.272 -6.407 1.00 . A A . 4 THR CA 1 1
1 41 1 1 4 THR CB C 17.153 -8.594 -7.542 1.00 . A A . 4 THR CB 1 1
1 42 1 1 4 THR CG2 C 18.399 -7.871 -7.077 1.00 . A A . 4 THR CG2 1 1
1 43 1 1 4 THR H H 14.979 -10.068 -7.774 1.00 . A A . 4 THR H 1 1
1 44 1 1 4 THR HA H 17.071 -9.766 -5.746 1.00 . A A . 4 THR HA 1 1
1 45 1 1 4 THR HB H 16.511 -7.876 -8.033 1.00 . A A . 4 THR HB 1 1
1 46 1 1 4 THR HG1 H 18.129 -10.219 -8.056 1.00 . A A . 4 THR HG1 1 1
1 47 1 1 4 THR HG21 H 18.861 -7.369 -7.915 1.00 . A A . 4 THR HG21 1 1
1 48 1 1 4 THR HG22 H 19.094 -8.587 -6.659 1.00 . A A . 4 THR HG22 1 1
1 49 1 1 4 THR HG23 H 18.135 -7.145 -6.323 1.00 . A A . 4 THR HG23 1 1
1 50 1 1 4 THR N N 15.486 -10.277 -6.955 1.00 . A A . 4 THR N 1 1
1 51 1 1 4 THR O O 15.569 -7.057 -5.900 1.00 . A A . 4 THR O 1 1
1 52 1 1 4 THR OG1 O 17.565 -9.560 -8.495 1.00 . A A . 4 THR OG1 1 1
1 53 1 1 5 GLY C C 14.404 -7.980 -2.315 1.00 . A A . 5 GLY C 1 1
1 54 1 1 5 GLY CA C 14.040 -7.887 -3.779 1.00 . A A . 5 GLY CA 1 1
1 55 1 1 5 GLY H H 14.886 -9.712 -4.421 1.00 . A A . 5 GLY H 1 1
1 56 1 1 5 GLY HA2 H 14.169 -6.865 -4.109 1.00 . A A . 5 GLY HA2 1 1
1 57 1 1 5 GLY HA3 H 13.004 -8.165 -3.900 1.00 . A A . 5 GLY HA3 1 1
1 58 1 1 5 GLY N N 14.857 -8.749 -4.602 1.00 . A A . 5 GLY N 1 1
1 59 1 1 5 GLY O O 14.743 -9.056 -1.817 1.00 . A A . 5 GLY O 1 1
1 60 1 1 6 LYS C C 13.401 -6.931 0.637 1.00 . A A . 6 LYS C 1 1
1 61 1 1 6 LYS CA C 14.663 -6.802 -0.210 1.00 . A A . 6 LYS CA 1 1
1 62 1 1 6 LYS CB C 15.398 -5.501 0.121 1.00 . A A . 6 LYS CB 1 1
1 63 1 1 6 LYS CD C 17.441 -4.085 -0.217 1.00 . A A . 6 LYS CD 1 1
1 64 1 1 6 LYS CE C 18.671 -3.853 -1.075 1.00 . A A . 6 LYS CE 1 1
1 65 1 1 6 LYS CG C 16.676 -5.312 -0.677 1.00 . A A . 6 LYS CG 1 1
1 66 1 1 6 LYS H H 14.057 -6.029 -2.086 1.00 . A A . 6 LYS H 1 1
1 67 1 1 6 LYS HA H 15.312 -7.636 0.007 1.00 . A A . 6 LYS HA 1 1
1 68 1 1 6 LYS HB2 H 14.744 -4.666 -0.083 1.00 . A A . 6 LYS HB2 1 1
1 69 1 1 6 LYS HB3 H 15.652 -5.501 1.171 1.00 . A A . 6 LYS HB3 1 1
1 70 1 1 6 LYS HD2 H 16.795 -3.222 -0.284 1.00 . A A . 6 LYS HD2 1 1
1 71 1 1 6 LYS HD3 H 17.749 -4.229 0.809 1.00 . A A . 6 LYS HD3 1 1
1 72 1 1 6 LYS HE2 H 19.218 -3.010 -0.678 1.00 . A A . 6 LYS HE2 1 1
1 73 1 1 6 LYS HE3 H 19.291 -4.736 -1.036 1.00 . A A . 6 LYS HE3 1 1
1 74 1 1 6 LYS HG2 H 17.303 -6.182 -0.550 1.00 . A A . 6 LYS HG2 1 1
1 75 1 1 6 LYS HG3 H 16.423 -5.196 -1.721 1.00 . A A . 6 LYS HG3 1 1
1 76 1 1 6 LYS HZ1 H 18.367 -4.455 -3.053 1.00 . A A . 6 LYS HZ1 1 1
1 77 1 1 6 LYS HZ2 H 18.961 -2.875 -2.899 1.00 . A A . 6 LYS HZ2 1 1
1 78 1 1 6 LYS HZ3 H 17.337 -3.205 -2.551 1.00 . A A . 6 LYS HZ3 1 1
1 79 1 1 6 LYS N N 14.338 -6.853 -1.626 1.00 . A A . 6 LYS N 1 1
1 80 1 1 6 LYS NZ N 18.310 -3.579 -2.491 1.00 . A A . 6 LYS NZ 1 1
1 81 1 1 6 LYS O O 12.293 -7.035 0.106 1.00 . A A . 6 LYS O 1 1
1 82 1 1 7 LEU C C 11.798 -5.693 3.085 1.00 . A A . 7 LEU C 1 1
1 83 1 1 7 LEU CA C 12.448 -7.050 2.866 1.00 . A A . 7 LEU CA 1 1
1 84 1 1 7 LEU CB C 12.922 -7.632 4.204 1.00 . A A . 7 LEU CB 1 1
1 85 1 1 7 LEU CD1 C 14.226 -9.364 5.475 1.00 . A A . 7 LEU CD1 1 1
1 86 1 1 7 LEU CD2 C 12.994 -10.008 3.383 1.00 . A A . 7 LEU CD2 1 1
1 87 1 1 7 LEU CG C 13.767 -8.905 4.095 1.00 . A A . 7 LEU CG 1 1
1 88 1 1 7 LEU H H 14.478 -6.836 2.316 1.00 . A A . 7 LEU H 1 1
1 89 1 1 7 LEU HA H 11.725 -7.718 2.425 1.00 . A A . 7 LEU HA 1 1
1 90 1 1 7 LEU HB2 H 13.510 -6.879 4.712 1.00 . A A . 7 LEU HB2 1 1
1 91 1 1 7 LEU HB3 H 12.054 -7.850 4.806 1.00 . A A . 7 LEU HB3 1 1
1 92 1 1 7 LEU HD11 H 14.147 -8.543 6.169 1.00 . A A . 7 LEU HD11 1 1
1 93 1 1 7 LEU HD12 H 13.606 -10.181 5.810 1.00 . A A . 7 LEU HD12 1 1
1 94 1 1 7 LEU HD13 H 15.255 -9.692 5.422 1.00 . A A . 7 LEU HD13 1 1
1 95 1 1 7 LEU HD21 H 12.394 -9.575 2.595 1.00 . A A . 7 LEU HD21 1 1
1 96 1 1 7 LEU HD22 H 13.690 -10.716 2.954 1.00 . A A . 7 LEU HD22 1 1
1 97 1 1 7 LEU HD23 H 12.352 -10.516 4.087 1.00 . A A . 7 LEU HD23 1 1
1 98 1 1 7 LEU HG H 14.648 -8.688 3.510 1.00 . A A . 7 LEU HG 1 1
1 99 1 1 7 LEU N N 13.571 -6.927 1.949 1.00 . A A . 7 LEU N 1 1
1 100 1 1 7 LEU O O 10.582 -5.589 3.252 1.00 . A A . 7 LEU O 1 1
1 101 1 1 8 GLY C C 11.735 -3.087 4.740 1.00 . A A . 8 GLY C 1 1
1 102 1 1 8 GLY CA C 12.130 -3.317 3.295 1.00 . A A . 8 GLY CA 1 1
1 103 1 1 8 GLY H H 13.588 -4.809 2.956 1.00 . A A . 8 GLY H 1 1
1 104 1 1 8 GLY HA2 H 12.907 -2.612 3.028 1.00 . A A . 8 GLY HA2 1 1
1 105 1 1 8 GLY HA3 H 11.273 -3.154 2.662 1.00 . A A . 8 GLY HA3 1 1
1 106 1 1 8 GLY N N 12.624 -4.657 3.088 1.00 . A A . 8 GLY N 1 1
1 107 1 1 8 GLY O O 12.588 -2.781 5.570 1.00 . A A . 8 GLY O 1 1
1 108 1 1 9 ARG C C 10.164 -1.661 6.911 1.00 . A A . 9 ARG C 1 1
1 109 1 1 9 ARG CA C 9.894 -3.070 6.393 1.00 . A A . 9 ARG CA 1 1
1 110 1 1 9 ARG CB C 10.512 -4.088 7.362 1.00 . A A . 9 ARG CB 1 1
1 111 1 1 9 ARG CD C 11.517 -6.365 7.561 1.00 . A A . 9 ARG CD 1 1
1 112 1 1 9 ARG CG C 10.445 -5.527 6.888 1.00 . A A . 9 ARG CG 1 1
1 113 1 1 9 ARG CZ C 10.470 -7.174 9.639 1.00 . A A . 9 ARG CZ 1 1
1 114 1 1 9 ARG H H 9.823 -3.503 4.312 1.00 . A A . 9 ARG H 1 1
1 115 1 1 9 ARG HA H 8.829 -3.226 6.346 1.00 . A A . 9 ARG HA 1 1
1 116 1 1 9 ARG HB2 H 11.550 -3.834 7.519 1.00 . A A . 9 ARG HB2 1 1
1 117 1 1 9 ARG HB3 H 9.990 -4.023 8.305 1.00 . A A . 9 ARG HB3 1 1
1 118 1 1 9 ARG HD2 H 11.465 -7.372 7.175 1.00 . A A . 9 ARG HD2 1 1
1 119 1 1 9 ARG HD3 H 12.483 -5.940 7.329 1.00 . A A . 9 ARG HD3 1 1
1 120 1 1 9 ARG HE H 11.943 -5.815 9.548 1.00 . A A . 9 ARG HE 1 1
1 121 1 1 9 ARG HG2 H 9.474 -5.933 7.132 1.00 . A A . 9 ARG HG2 1 1
1 122 1 1 9 ARG HG3 H 10.594 -5.554 5.821 1.00 . A A . 9 ARG HG3 1 1
1 123 1 1 9 ARG HH11 H 10.538 -8.848 8.501 1.00 . A A . 9 ARG HH11 1 1
1 124 1 1 9 ARG HH12 H 8.980 -8.468 9.188 1.00 . A A . 9 ARG HH12 1 1
1 125 1 1 9 ARG HH21 H 11.193 -7.344 11.523 1.00 . A A . 9 ARG HH21 1 1
1 126 1 1 9 ARG HH22 H 9.502 -6.920 11.397 1.00 . A A . 9 ARG HH22 1 1
1 127 1 1 9 ARG N N 10.439 -3.247 5.034 1.00 . A A . 9 ARG N 1 1
1 128 1 1 9 ARG NE N 11.358 -6.407 9.011 1.00 . A A . 9 ARG NE 1 1
1 129 1 1 9 ARG NH1 N 9.936 -8.205 9.001 1.00 . A A . 9 ARG NH1 1 1
1 130 1 1 9 ARG NH2 N 10.386 -7.123 10.955 1.00 . A A . 9 ARG NH2 1 1
1 131 1 1 9 ARG O O 10.097 -1.401 8.113 1.00 . A A . 9 ARG O 1 1
1 132 1 1 10 ILE C C 9.671 1.452 6.684 1.00 . A A . 10 ILE C 1 1
1 133 1 1 10 ILE CA C 10.891 0.588 6.342 1.00 . A A . 10 ILE CA 1 1
1 134 1 1 10 ILE CB C 11.715 1.237 5.203 1.00 . A A . 10 ILE CB 1 1
1 135 1 1 10 ILE CD1 C 13.365 3.111 4.704 1.00 . A A . 10 ILE CD1 1 1
1 136 1 1 10 ILE CG1 C 12.358 2.539 5.678 1.00 . A A . 10 ILE CG1 1 1
1 137 1 1 10 ILE CG2 C 10.846 1.484 3.978 1.00 . A A . 10 ILE CG2 1 1
1 138 1 1 10 ILE H H 10.623 -1.074 5.072 1.00 . A A . 10 ILE H 1 1
1 139 1 1 10 ILE HA H 11.525 0.539 7.215 1.00 . A A . 10 ILE HA 1 1
1 140 1 1 10 ILE HB H 12.495 0.545 4.919 1.00 . A A . 10 ILE HB 1 1
1 141 1 1 10 ILE HD11 H 12.845 3.608 3.898 1.00 . A A . 10 ILE HD11 1 1
1 142 1 1 10 ILE HD12 H 13.998 3.820 5.215 1.00 . A A . 10 ILE HD12 1 1
1 143 1 1 10 ILE HD13 H 13.972 2.314 4.300 1.00 . A A . 10 ILE HD13 1 1
1 144 1 1 10 ILE HG12 H 11.585 3.279 5.826 1.00 . A A . 10 ILE HG12 1 1
1 145 1 1 10 ILE HG13 H 12.865 2.363 6.614 1.00 . A A . 10 ILE HG13 1 1
1 146 1 1 10 ILE HG21 H 10.161 2.295 4.182 1.00 . A A . 10 ILE HG21 1 1
1 147 1 1 10 ILE HG22 H 11.472 1.745 3.137 1.00 . A A . 10 ILE HG22 1 1
1 148 1 1 10 ILE HG23 H 10.286 0.592 3.747 1.00 . A A . 10 ILE HG23 1 1
1 149 1 1 10 ILE N N 10.532 -0.778 5.999 1.00 . A A . 10 ILE N 1 1
1 150 1 1 10 ILE O O 9.798 2.429 7.429 1.00 . A A . 10 ILE O 1 1
1 151 1 1 11 ILE C C 6.238 1.012 7.128 1.00 . A A . 11 ILE C 1 1
1 152 1 1 11 ILE CA C 7.298 1.871 6.457 1.00 . A A . 11 ILE CA 1 1
1 153 1 1 11 ILE CB C 6.684 2.527 5.194 1.00 . A A . 11 ILE CB 1 1
1 154 1 1 11 ILE CD1 C 7.195 4.078 3.243 1.00 . A A . 11 ILE CD1 1 1
1 155 1 1 11 ILE CG1 C 7.722 3.395 4.484 1.00 . A A . 11 ILE CG1 1 1
1 156 1 1 11 ILE CG2 C 5.458 3.366 5.565 1.00 . A A . 11 ILE CG2 1 1
1 157 1 1 11 ILE H H 8.443 0.313 5.588 1.00 . A A . 11 ILE H 1 1
1 158 1 1 11 ILE HA H 7.578 2.662 7.138 1.00 . A A . 11 ILE HA 1 1
1 159 1 1 11 ILE HB H 6.363 1.741 4.527 1.00 . A A . 11 ILE HB 1 1
1 160 1 1 11 ILE HD11 H 6.155 3.820 3.104 1.00 . A A . 11 ILE HD11 1 1
1 161 1 1 11 ILE HD12 H 7.289 5.148 3.355 1.00 . A A . 11 ILE HD12 1 1
1 162 1 1 11 ILE HD13 H 7.764 3.755 2.385 1.00 . A A . 11 ILE HD13 1 1
1 163 1 1 11 ILE HG12 H 8.065 4.161 5.163 1.00 . A A . 11 ILE HG12 1 1
1 164 1 1 11 ILE HG13 H 8.559 2.778 4.191 1.00 . A A . 11 ILE HG13 1 1
1 165 1 1 11 ILE HG21 H 4.570 2.913 5.143 1.00 . A A . 11 ILE HG21 1 1
1 166 1 1 11 ILE HG22 H 5.363 3.406 6.640 1.00 . A A . 11 ILE HG22 1 1
1 167 1 1 11 ILE HG23 H 5.573 4.365 5.175 1.00 . A A . 11 ILE HG23 1 1
1 168 1 1 11 ILE N N 8.502 1.100 6.164 1.00 . A A . 11 ILE N 1 1
1 169 1 1 11 ILE O O 6.158 0.951 8.352 1.00 . A A . 11 ILE O 1 1
1 170 1 1 12 ARG C C 4.004 -1.603 5.916 1.00 . A A . 12 ARG C 1 1
1 171 1 1 12 ARG CA C 4.320 -0.444 6.857 1.00 . A A . 12 ARG CA 1 1
1 172 1 1 12 ARG CB C 3.087 0.448 7.021 1.00 . A A . 12 ARG CB 1 1
1 173 1 1 12 ARG CD C 2.799 0.248 9.505 1.00 . A A . 12 ARG CD 1 1
1 174 1 1 12 ARG CG C 2.153 0.049 8.146 1.00 . A A . 12 ARG CG 1 1
1 175 1 1 12 ARG CZ C 0.795 -0.067 10.925 1.00 . A A . 12 ARG CZ 1 1
1 176 1 1 12 ARG H H 5.492 0.470 5.350 1.00 . A A . 12 ARG H 1 1
1 177 1 1 12 ARG HA H 4.617 -0.829 7.820 1.00 . A A . 12 ARG HA 1 1
1 178 1 1 12 ARG HB2 H 3.418 1.458 7.205 1.00 . A A . 12 ARG HB2 1 1
1 179 1 1 12 ARG HB3 H 2.526 0.431 6.096 1.00 . A A . 12 ARG HB3 1 1
1 180 1 1 12 ARG HD2 H 3.244 -0.684 9.819 1.00 . A A . 12 ARG HD2 1 1
1 181 1 1 12 ARG HD3 H 3.566 1.004 9.419 1.00 . A A . 12 ARG HD3 1 1
1 182 1 1 12 ARG HE H 1.915 1.594 10.856 1.00 . A A . 12 ARG HE 1 1
1 183 1 1 12 ARG HG2 H 1.262 0.658 8.094 1.00 . A A . 12 ARG HG2 1 1
1 184 1 1 12 ARG HG3 H 1.888 -0.991 8.031 1.00 . A A . 12 ARG HG3 1 1
1 185 1 1 12 ARG HH11 H 1.336 -1.944 11.476 1.00 . A A . 12 ARG HH11 1 1
1 186 1 1 12 ARG HH12 H 0.394 -1.840 10.009 1.00 . A A . 12 ARG HH12 1 1
1 187 1 1 12 ARG HH21 H 0.045 0.445 12.744 1.00 . A A . 12 ARG HH21 1 1
1 188 1 1 12 ARG HH22 H -0.929 0.894 11.369 1.00 . A A . 12 ARG HH22 1 1
1 189 1 1 12 ARG N N 5.401 0.369 6.325 1.00 . A A . 12 ARG N 1 1
1 190 1 1 12 ARG NE N 1.823 0.674 10.509 1.00 . A A . 12 ARG NE 1 1
1 191 1 1 12 ARG NH1 N 0.838 -1.386 10.799 1.00 . A A . 12 ARG NH1 1 1
1 192 1 1 12 ARG NH2 N -0.101 0.466 11.742 1.00 . A A . 12 ARG NH2 1 1
1 193 1 1 12 ARG O O 4.247 -1.507 4.712 1.00 . A A . 12 ARG O 1 1
1 194 1 1 13 HIS C C 1.979 -4.653 6.298 1.00 . A A . 13 HIS C 1 1
1 195 1 1 13 HIS CA C 3.115 -3.846 5.649 1.00 . A A . 13 HIS CA 1 1
1 196 1 1 13 HIS CB C 4.360 -4.713 5.379 1.00 . A A . 13 HIS CB 1 1
1 197 1 1 13 HIS CD2 C 4.960 -6.855 6.690 1.00 . A A . 13 HIS CD2 1 1
1 198 1 1 13 HIS CE1 C 5.692 -5.935 8.534 1.00 . A A . 13 HIS CE1 1 1
1 199 1 1 13 HIS CG C 4.864 -5.519 6.539 1.00 . A A . 13 HIS CG 1 1
1 200 1 1 13 HIS H H 3.290 -2.711 7.434 1.00 . A A . 13 HIS H 1 1
1 201 1 1 13 HIS HA H 2.752 -3.469 4.703 1.00 . A A . 13 HIS HA 1 1
1 202 1 1 13 HIS HB2 H 4.133 -5.405 4.582 1.00 . A A . 13 HIS HB2 1 1
1 203 1 1 13 HIS HB3 H 5.167 -4.069 5.061 1.00 . A A . 13 HIS HB3 1 1
1 204 1 1 13 HIS HD1 H 5.383 -4.002 7.921 1.00 . A A . 13 HIS HD1 1 1
1 205 1 1 13 HIS HD2 H 4.669 -7.602 5.963 1.00 . A A . 13 HIS HD2 1 1
1 206 1 1 13 HIS HE1 H 6.091 -5.804 9.530 1.00 . A A . 13 HIS HE1 1 1
1 207 1 1 13 HIS HE2 H 5.479 -7.965 8.389 1.00 . A A . 13 HIS HE2 1 1
1 208 1 1 13 HIS N N 3.459 -2.687 6.459 1.00 . A A . 13 HIS N 1 1
1 209 1 1 13 HIS ND1 N 5.331 -4.969 7.712 1.00 . A A . 13 HIS ND1 1 1
1 210 1 1 13 HIS NE2 N 5.475 -7.091 7.938 1.00 . A A . 13 HIS NE2 1 1
1 211 1 1 13 HIS O O 2.182 -5.433 7.232 1.00 . A A . 13 HIS O 1 1
1 212 1 1 14 ASP C C -1.252 -5.636 5.128 1.00 . A A . 14 ASP C 1 1
1 213 1 1 14 ASP CA C -0.408 -5.146 6.293 1.00 . A A . 14 ASP CA 1 1
1 214 1 1 14 ASP CB C -1.241 -4.233 7.209 1.00 . A A . 14 ASP CB 1 1
1 215 1 1 14 ASP CG C -0.658 -4.115 8.606 1.00 . A A . 14 ASP CG 1 1
1 216 1 1 14 ASP H H 0.677 -3.828 5.041 1.00 . A A . 14 ASP H 1 1
1 217 1 1 14 ASP HA H -0.075 -6.001 6.862 1.00 . A A . 14 ASP HA 1 1
1 218 1 1 14 ASP HB2 H -1.292 -3.240 6.774 1.00 . A A . 14 ASP HB2 1 1
1 219 1 1 14 ASP HB3 H -2.241 -4.634 7.292 1.00 . A A . 14 ASP HB3 1 1
1 220 1 1 14 ASP N N 0.777 -4.455 5.790 1.00 . A A . 14 ASP N 1 1
1 221 1 1 14 ASP O O -1.100 -5.159 4.008 1.00 . A A . 14 ASP O 1 1
1 222 1 1 14 ASP OD1 O -0.565 -5.148 9.305 1.00 . A A . 14 ASP OD1 1 1
1 223 1 1 14 ASP OD2 O -0.277 -2.996 9.013 1.00 . A A . 14 ASP OD2 1 1
1 224 1 1 15 ALA C C -4.384 -6.564 4.408 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C -2.978 -7.139 4.337 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C -3.017 -8.654 4.434 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H -2.215 -6.939 6.298 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H -2.542 -6.876 3.383 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H -4.027 -8.998 4.278 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H -2.371 -9.080 3.681 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H -2.679 -8.961 5.413 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N -2.129 -6.589 5.385 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O -5.080 -6.722 5.415 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 PHE C C -6.983 -6.072 2.250 1.00 . A A . 16 PHE C 1 1
1 235 1 1 16 PHE CA C -6.124 -5.317 3.254 1.00 . A A . 16 PHE CA 1 1
1 236 1 1 16 PHE CB C -6.049 -3.842 2.835 1.00 . A A . 16 PHE CB 1 1
1 237 1 1 16 PHE CD1 C -4.291 -2.977 4.418 1.00 . A A . 16 PHE CD1 1 1
1 238 1 1 16 PHE CD2 C -6.430 -1.923 4.409 1.00 . A A . 16 PHE CD2 1 1
1 239 1 1 16 PHE CE1 C -3.862 -2.100 5.395 1.00 . A A . 16 PHE CE1 1 1
1 240 1 1 16 PHE CE2 C -6.006 -1.046 5.387 1.00 . A A . 16 PHE CE2 1 1
1 241 1 1 16 PHE CG C -5.579 -2.899 3.912 1.00 . A A . 16 PHE CG 1 1
1 242 1 1 16 PHE CZ C -4.721 -1.135 5.881 1.00 . A A . 16 PHE CZ 1 1
1 243 1 1 16 PHE H H -4.199 -5.834 2.561 1.00 . A A . 16 PHE H 1 1
1 244 1 1 16 PHE HA H -6.582 -5.385 4.230 1.00 . A A . 16 PHE HA 1 1
1 245 1 1 16 PHE HB2 H -5.371 -3.754 1.999 1.00 . A A . 16 PHE HB2 1 1
1 246 1 1 16 PHE HB3 H -7.031 -3.519 2.525 1.00 . A A . 16 PHE HB3 1 1
1 247 1 1 16 PHE HD1 H -3.620 -3.733 4.042 1.00 . A A . 16 PHE HD1 1 1
1 248 1 1 16 PHE HD2 H -7.438 -1.854 4.026 1.00 . A A . 16 PHE HD2 1 1
1 249 1 1 16 PHE HE1 H -2.855 -2.169 5.780 1.00 . A A . 16 PHE HE1 1 1
1 250 1 1 16 PHE HE2 H -6.679 -0.291 5.766 1.00 . A A . 16 PHE HE2 1 1
1 251 1 1 16 PHE HZ H -4.387 -0.449 6.647 1.00 . A A . 16 PHE HZ 1 1
1 252 1 1 16 PHE N N -4.799 -5.910 3.332 1.00 . A A . 16 PHE N 1 1
1 253 1 1 16 PHE O O -6.653 -6.139 1.063 1.00 . A A . 16 PHE O 1 1
1 254 1 1 17 GLN C C -9.977 -6.388 1.246 1.00 . A A . 17 GLN C 1 1
1 255 1 1 17 GLN CA C -8.982 -7.356 1.851 1.00 . A A . 17 GLN CA 1 1
1 256 1 1 17 GLN CB C -9.694 -8.482 2.607 1.00 . A A . 17 GLN CB 1 1
1 257 1 1 17 GLN CD C -11.251 -10.479 2.475 1.00 . A A . 17 GLN CD 1 1
1 258 1 1 17 GLN CG C -10.656 -9.289 1.743 1.00 . A A . 17 GLN CG 1 1
1 259 1 1 17 GLN H H -8.290 -6.537 3.675 1.00 . A A . 17 GLN H 1 1
1 260 1 1 17 GLN HA H -8.389 -7.777 1.052 1.00 . A A . 17 GLN HA 1 1
1 261 1 1 17 GLN HB2 H -8.954 -9.156 3.010 1.00 . A A . 17 GLN HB2 1 1
1 262 1 1 17 GLN HB3 H -10.255 -8.049 3.423 1.00 . A A . 17 GLN HB3 1 1
1 263 1 1 17 GLN HE21 H -10.540 -11.711 1.097 1.00 . A A . 17 GLN HE21 1 1
1 264 1 1 17 GLN HE22 H -11.199 -12.455 2.504 1.00 . A A . 17 GLN HE22 1 1
1 265 1 1 17 GLN HG2 H -11.462 -8.643 1.426 1.00 . A A . 17 GLN HG2 1 1
1 266 1 1 17 GLN HG3 H -10.124 -9.649 0.875 1.00 . A A . 17 GLN HG3 1 1
1 267 1 1 17 GLN N N -8.084 -6.629 2.722 1.00 . A A . 17 GLN N 1 1
1 268 1 1 17 GLN NE2 N -11.051 -11.670 1.935 1.00 . A A . 17 GLN NE2 1 1
1 269 1 1 17 GLN O O -10.898 -5.913 1.914 1.00 . A A . 17 GLN O 1 1
1 270 1 1 17 GLN OE1 O -11.898 -10.330 3.510 1.00 . A A . 17 GLN OE1 1 1
1 271 1 1 18 VAL C C -10.845 -5.526 -2.148 1.00 . A A . 18 VAL C 1 1
1 272 1 1 18 VAL CA C -10.617 -5.124 -0.708 1.00 . A A . 18 VAL CA 1 1
1 273 1 1 18 VAL CB C -10.053 -3.692 -0.677 1.00 . A A . 18 VAL CB 1 1
1 274 1 1 18 VAL CG1 C -11.031 -2.767 0.016 1.00 . A A . 18 VAL CG1 1 1
1 275 1 1 18 VAL CG2 C -8.691 -3.645 -0.001 1.00 . A A . 18 VAL CG2 1 1
1 276 1 1 18 VAL H H -9.002 -6.458 -0.486 1.00 . A A . 18 VAL H 1 1
1 277 1 1 18 VAL HA H -11.570 -5.113 -0.198 1.00 . A A . 18 VAL HA 1 1
1 278 1 1 18 VAL HB H -9.934 -3.351 -1.695 1.00 . A A . 18 VAL HB 1 1
1 279 1 1 18 VAL HG11 H -10.630 -2.478 0.976 1.00 . A A . 18 VAL HG11 1 1
1 280 1 1 18 VAL HG12 H -11.188 -1.885 -0.589 1.00 . A A . 18 VAL HG12 1 1
1 281 1 1 18 VAL HG13 H -11.971 -3.278 0.158 1.00 . A A . 18 VAL HG13 1 1
1 282 1 1 18 VAL HG21 H -8.627 -2.766 0.624 1.00 . A A . 18 VAL HG21 1 1
1 283 1 1 18 VAL HG22 H -8.562 -4.529 0.606 1.00 . A A . 18 VAL HG22 1 1
1 284 1 1 18 VAL HG23 H -7.918 -3.610 -0.753 1.00 . A A . 18 VAL HG23 1 1
1 285 1 1 18 VAL N N -9.764 -6.066 -0.016 1.00 . A A . 18 VAL N 1 1
1 286 1 1 18 VAL O O -10.516 -6.633 -2.564 1.00 . A A . 18 VAL O 1 1
1 287 1 1 19 TRP C C -11.177 -3.838 -5.201 1.00 . A A . 19 TRP C 1 1
1 288 1 1 19 TRP CA C -11.830 -4.852 -4.266 1.00 . A A . 19 TRP CA 1 1
1 289 1 1 19 TRP CB C -13.349 -4.671 -4.377 1.00 . A A . 19 TRP CB 1 1
1 290 1 1 19 TRP CD1 C -14.745 -6.425 -3.150 1.00 . A A . 19 TRP CD1 1 1
1 291 1 1 19 TRP CD2 C -14.344 -4.587 -1.914 1.00 . A A . 19 TRP CD2 1 1
1 292 1 1 19 TRP CE2 C -15.110 -5.499 -1.153 1.00 . A A . 19 TRP CE2 1 1
1 293 1 1 19 TRP CE3 C -13.980 -3.353 -1.313 1.00 . A A . 19 TRP CE3 1 1
1 294 1 1 19 TRP CG C -14.123 -5.214 -3.205 1.00 . A A . 19 TRP CG 1 1
1 295 1 1 19 TRP CH2 C -15.142 -4.045 0.704 1.00 . A A . 19 TRP CH2 1 1
1 296 1 1 19 TRP CZ2 C -15.512 -5.236 0.153 1.00 . A A . 19 TRP CZ2 1 1
1 297 1 1 19 TRP CZ3 C -14.389 -3.110 -0.014 1.00 . A A . 19 TRP CZ3 1 1
1 298 1 1 19 TRP H H -11.737 -3.783 -2.465 1.00 . A A . 19 TRP H 1 1
1 299 1 1 19 TRP HA H -11.559 -5.856 -4.550 1.00 . A A . 19 TRP HA 1 1
1 300 1 1 19 TRP HB2 H -13.572 -3.618 -4.463 1.00 . A A . 19 TRP HB2 1 1
1 301 1 1 19 TRP HB3 H -13.698 -5.179 -5.266 1.00 . A A . 19 TRP HB3 1 1
1 302 1 1 19 TRP HD1 H -14.766 -7.133 -3.965 1.00 . A A . 19 TRP HD1 1 1
1 303 1 1 19 TRP HE1 H -15.852 -7.393 -1.655 1.00 . A A . 19 TRP HE1 1 1
1 304 1 1 19 TRP HE3 H -13.390 -2.595 -1.838 1.00 . A A . 19 TRP HE3 1 1
1 305 1 1 19 TRP HH2 H -15.436 -3.803 1.716 1.00 . A A . 19 TRP HH2 1 1
1 306 1 1 19 TRP HZ2 H -16.090 -5.945 0.727 1.00 . A A . 19 TRP HZ2 1 1
1 307 1 1 19 TRP HZ3 H -14.111 -2.185 0.472 1.00 . A A . 19 TRP HZ3 1 1
1 308 1 1 19 TRP N N -11.467 -4.624 -2.884 1.00 . A A . 19 TRP N 1 1
1 309 1 1 19 TRP NE1 N -15.340 -6.600 -1.930 1.00 . A A . 19 TRP NE1 1 1
1 310 1 1 19 TRP O O -11.530 -2.657 -5.145 1.00 . A A . 19 TRP O 1 1
1 311 1 1 20 GLU C C -10.520 -3.169 -8.211 1.00 . A A . 20 GLU C 1 1
1 312 1 1 20 GLU CA C -9.615 -3.311 -6.987 1.00 . A A . 20 GLU CA 1 1
1 313 1 1 20 GLU CB C -8.238 -3.847 -7.414 1.00 . A A . 20 GLU CB 1 1
1 314 1 1 20 GLU CD C -6.494 -3.446 -9.209 1.00 . A A . 20 GLU CD 1 1
1 315 1 1 20 GLU CG C -7.362 -2.830 -8.132 1.00 . A A . 20 GLU CG 1 1
1 316 1 1 20 GLU H H -9.919 -5.168 -6.123 1.00 . A A . 20 GLU H 1 1
1 317 1 1 20 GLU HA H -9.505 -2.356 -6.497 1.00 . A A . 20 GLU HA 1 1
1 318 1 1 20 GLU HB2 H -7.711 -4.182 -6.533 1.00 . A A . 20 GLU HB2 1 1
1 319 1 1 20 GLU HB3 H -8.386 -4.688 -8.072 1.00 . A A . 20 GLU HB3 1 1
1 320 1 1 20 GLU HG2 H -8.000 -2.087 -8.590 1.00 . A A . 20 GLU HG2 1 1
1 321 1 1 20 GLU HG3 H -6.721 -2.354 -7.406 1.00 . A A . 20 GLU HG3 1 1
1 322 1 1 20 GLU N N -10.242 -4.247 -6.064 1.00 . A A . 20 GLU N 1 1
1 323 1 1 20 GLU O O -11.463 -3.934 -8.330 1.00 . A A . 20 GLU O 1 1
1 324 1 1 20 GLU OE1 O -7.048 -4.022 -10.169 1.00 . A A . 20 GLU OE1 1 1
1 325 1 1 20 GLU OE2 O -5.255 -3.339 -9.116 1.00 . A A . 20 GLU OE2 1 1
1 326 1 1 21 GLY C C -12.285 -2.622 -10.538 1.00 . A A . 21 GLY C 1 1
1 327 1 1 21 GLY CA C -10.921 -1.961 -10.360 1.00 . A A . 21 GLY CA 1 1
1 328 1 1 21 GLY H H -9.370 -1.714 -8.947 1.00 . A A . 21 GLY H 1 1
1 329 1 1 21 GLY HA2 H -11.062 -0.893 -10.440 1.00 . A A . 21 GLY HA2 1 1
1 330 1 1 21 GLY HA3 H -10.294 -2.275 -11.182 1.00 . A A . 21 GLY HA3 1 1
1 331 1 1 21 GLY N N -10.187 -2.228 -9.107 1.00 . A A . 21 GLY N 1 1
1 332 1 1 21 GLY O O -12.524 -3.268 -11.563 1.00 . A A . 21 GLY O 1 1
1 333 1 1 22 ASP C C -14.541 -4.546 -9.767 1.00 . A A . 22 ASP C 1 1
1 334 1 1 22 ASP CA C -14.534 -3.019 -9.604 1.00 . A A . 22 ASP CA 1 1
1 335 1 1 22 ASP CB C -15.349 -2.375 -10.732 1.00 . A A . 22 ASP CB 1 1
1 336 1 1 22 ASP CG C -15.604 -0.902 -10.501 1.00 . A A . 22 ASP CG 1 1
1 337 1 1 22 ASP H H -12.916 -1.917 -8.778 1.00 . A A . 22 ASP H 1 1
1 338 1 1 22 ASP HA H -15.008 -2.780 -8.665 1.00 . A A . 22 ASP HA 1 1
1 339 1 1 22 ASP HB2 H -14.811 -2.484 -11.661 1.00 . A A . 22 ASP HB2 1 1
1 340 1 1 22 ASP HB3 H -16.302 -2.878 -10.810 1.00 . A A . 22 ASP HB3 1 1
1 341 1 1 22 ASP N N -13.176 -2.452 -9.560 1.00 . A A . 22 ASP N 1 1
1 342 1 1 22 ASP O O -15.587 -5.141 -10.034 1.00 . A A . 22 ASP O 1 1
1 343 1 1 22 ASP OD1 O -16.270 -0.557 -9.503 1.00 . A A . 22 ASP OD1 1 1
1 344 1 1 22 ASP OD2 O -15.146 -0.077 -11.322 1.00 . A A . 22 ASP OD2 1 1
1 345 1 1 23 GLU C C -13.398 -7.272 -8.376 1.00 . A A . 23 GLU C 1 1
1 346 1 1 23 GLU CA C -13.239 -6.607 -9.741 1.00 . A A . 23 GLU CA 1 1
1 347 1 1 23 GLU CB C -11.851 -6.915 -10.338 1.00 . A A . 23 GLU CB 1 1
1 348 1 1 23 GLU CD C -10.244 -8.654 -11.238 1.00 . A A . 23 GLU CD 1 1
1 349 1 1 23 GLU CG C -11.564 -8.393 -10.548 1.00 . A A . 23 GLU CG 1 1
1 350 1 1 23 GLU H H -12.583 -4.635 -9.405 1.00 . A A . 23 GLU H 1 1
1 351 1 1 23 GLU HA H -14.007 -6.970 -10.407 1.00 . A A . 23 GLU HA 1 1
1 352 1 1 23 GLU HB2 H -11.767 -6.418 -11.293 1.00 . A A . 23 GLU HB2 1 1
1 353 1 1 23 GLU HB3 H -11.098 -6.520 -9.672 1.00 . A A . 23 GLU HB3 1 1
1 354 1 1 23 GLU HG2 H -11.549 -8.883 -9.584 1.00 . A A . 23 GLU HG2 1 1
1 355 1 1 23 GLU HG3 H -12.354 -8.816 -11.150 1.00 . A A . 23 GLU HG3 1 1
1 356 1 1 23 GLU N N -13.386 -5.166 -9.609 1.00 . A A . 23 GLU N 1 1
1 357 1 1 23 GLU O O -13.080 -6.653 -7.358 1.00 . A A . 23 GLU O 1 1
1 358 1 1 23 GLU OE1 O -9.189 -8.237 -10.706 1.00 . A A . 23 GLU OE1 1 1
1 359 1 1 23 GLU OE2 O -10.249 -9.283 -12.318 1.00 . A A . 23 GLU OE2 1 1
1 360 1 1 24 PRO C C -13.023 -9.122 -6.073 1.00 . A A . 24 PRO C 1 1
1 361 1 1 24 PRO CA C -14.153 -9.282 -7.099 1.00 . A A . 24 PRO CA 1 1
1 362 1 1 24 PRO CB C -14.226 -10.738 -7.569 1.00 . A A . 24 PRO CB 1 1
1 363 1 1 24 PRO CD C -14.395 -9.274 -9.507 1.00 . A A . 24 PRO CD 1 1
1 364 1 1 24 PRO CG C -14.416 -10.709 -9.054 1.00 . A A . 24 PRO CG 1 1
1 365 1 1 24 PRO HA H -15.090 -9.007 -6.638 1.00 . A A . 24 PRO HA 1 1
1 366 1 1 24 PRO HB2 H -13.309 -11.242 -7.306 1.00 . A A . 24 PRO HB2 1 1
1 367 1 1 24 PRO HB3 H -15.057 -11.225 -7.081 1.00 . A A . 24 PRO HB3 1 1
1 368 1 1 24 PRO HD2 H -13.712 -9.153 -10.335 1.00 . A A . 24 PRO HD2 1 1
1 369 1 1 24 PRO HD3 H -15.388 -8.956 -9.793 1.00 . A A . 24 PRO HD3 1 1
1 370 1 1 24 PRO HG2 H -13.616 -11.256 -9.530 1.00 . A A . 24 PRO HG2 1 1
1 371 1 1 24 PRO HG3 H -15.368 -11.158 -9.301 1.00 . A A . 24 PRO HG3 1 1
1 372 1 1 24 PRO N N -13.929 -8.522 -8.335 1.00 . A A . 24 PRO N 1 1
1 373 1 1 24 PRO O O -11.891 -8.788 -6.425 1.00 . A A . 24 PRO O 1 1
1 374 1 1 25 PRO C C -11.006 -9.827 -3.895 1.00 . A A . 25 PRO C 1 1
1 375 1 1 25 PRO CA C -12.380 -9.187 -3.679 1.00 . A A . 25 PRO CA 1 1
1 376 1 1 25 PRO CB C -13.085 -9.831 -2.477 1.00 . A A . 25 PRO CB 1 1
1 377 1 1 25 PRO CD C -14.656 -9.722 -4.283 1.00 . A A . 25 PRO CD 1 1
1 378 1 1 25 PRO CG C -14.326 -10.461 -3.019 1.00 . A A . 25 PRO CG 1 1
1 379 1 1 25 PRO HA H -12.228 -8.141 -3.461 1.00 . A A . 25 PRO HA 1 1
1 380 1 1 25 PRO HB2 H -12.430 -10.562 -2.027 1.00 . A A . 25 PRO HB2 1 1
1 381 1 1 25 PRO HB3 H -13.321 -9.066 -1.752 1.00 . A A . 25 PRO HB3 1 1
1 382 1 1 25 PRO HD2 H -15.162 -10.372 -4.982 1.00 . A A . 25 PRO HD2 1 1
1 383 1 1 25 PRO HD3 H -15.256 -8.851 -4.067 1.00 . A A . 25 PRO HD3 1 1
1 384 1 1 25 PRO HG2 H -14.145 -11.504 -3.231 1.00 . A A . 25 PRO HG2 1 1
1 385 1 1 25 PRO HG3 H -15.128 -10.357 -2.304 1.00 . A A . 25 PRO HG3 1 1
1 386 1 1 25 PRO N N -13.333 -9.338 -4.783 1.00 . A A . 25 PRO N 1 1
1 387 1 1 25 PRO O O -10.847 -10.847 -4.564 1.00 . A A . 25 PRO O 1 1
1 388 1 1 26 LYS C C -8.085 -9.599 -1.874 1.00 . A A . 26 LYS C 1 1
1 389 1 1 26 LYS CA C -8.649 -9.615 -3.279 1.00 . A A . 26 LYS CA 1 1
1 390 1 1 26 LYS CB C -7.776 -8.712 -4.161 1.00 . A A . 26 LYS CB 1 1
1 391 1 1 26 LYS CD C -8.908 -8.608 -6.418 1.00 . A A . 26 LYS CD 1 1
1 392 1 1 26 LYS CE C -8.497 -7.607 -7.492 1.00 . A A . 26 LYS CE 1 1
1 393 1 1 26 LYS CG C -7.714 -9.110 -5.630 1.00 . A A . 26 LYS CG 1 1
1 394 1 1 26 LYS H H -10.329 -8.412 -2.734 1.00 . A A . 26 LYS H 1 1
1 395 1 1 26 LYS HA H -8.613 -10.623 -3.660 1.00 . A A . 26 LYS HA 1 1
1 396 1 1 26 LYS HB2 H -8.157 -7.702 -4.102 1.00 . A A . 26 LYS HB2 1 1
1 397 1 1 26 LYS HB3 H -6.769 -8.725 -3.770 1.00 . A A . 26 LYS HB3 1 1
1 398 1 1 26 LYS HD2 H -9.393 -9.450 -6.893 1.00 . A A . 26 LYS HD2 1 1
1 399 1 1 26 LYS HD3 H -9.598 -8.131 -5.739 1.00 . A A . 26 LYS HD3 1 1
1 400 1 1 26 LYS HE2 H -9.381 -7.276 -8.016 1.00 . A A . 26 LYS HE2 1 1
1 401 1 1 26 LYS HE3 H -8.028 -6.761 -7.012 1.00 . A A . 26 LYS HE3 1 1
1 402 1 1 26 LYS HG2 H -6.815 -8.696 -6.059 1.00 . A A . 26 LYS HG2 1 1
1 403 1 1 26 LYS HG3 H -7.682 -10.187 -5.697 1.00 . A A . 26 LYS HG3 1 1
1 404 1 1 26 LYS HZ1 H -7.904 -8.035 -9.447 1.00 . A A . 26 LYS HZ1 1 1
1 405 1 1 26 LYS HZ2 H -7.437 -9.207 -8.317 1.00 . A A . 26 LYS HZ2 1 1
1 406 1 1 26 LYS HZ3 H -6.612 -7.727 -8.388 1.00 . A A . 26 LYS HZ3 1 1
1 407 1 1 26 LYS N N -10.041 -9.191 -3.261 1.00 . A A . 26 LYS N 1 1
1 408 1 1 26 LYS NZ N -7.546 -8.187 -8.477 1.00 . A A . 26 LYS NZ 1 1
1 409 1 1 26 LYS O O -8.596 -8.893 -1.001 1.00 . A A . 26 LYS O 1 1
1 410 1 1 27 LEU C C -4.906 -9.891 -0.637 1.00 . A A . 27 LEU C 1 1
1 411 1 1 27 LEU CA C -6.326 -10.375 -0.398 1.00 . A A . 27 LEU CA 1 1
1 412 1 1 27 LEU CB C -6.320 -11.804 0.155 1.00 . A A . 27 LEU CB 1 1
1 413 1 1 27 LEU CD1 C -5.232 -11.071 2.318 1.00 . A A . 27 LEU CD1 1 1
1 414 1 1 27 LEU CD2 C -7.664 -11.560 2.263 1.00 . A A . 27 LEU CD2 1 1
1 415 1 1 27 LEU CG C -6.312 -11.935 1.687 1.00 . A A . 27 LEU CG 1 1
1 416 1 1 27 LEU H H -6.607 -10.834 -2.418 1.00 . A A . 27 LEU H 1 1
1 417 1 1 27 LEU HA H -6.831 -9.710 0.288 1.00 . A A . 27 LEU HA 1 1
1 418 1 1 27 LEU HB2 H -7.199 -12.310 -0.221 1.00 . A A . 27 LEU HB2 1 1
1 419 1 1 27 LEU HB3 H -5.446 -12.309 -0.239 1.00 . A A . 27 LEU HB3 1 1
1 420 1 1 27 LEU HD11 H -4.777 -10.451 1.560 1.00 . A A . 27 LEU HD11 1 1
1 421 1 1 27 LEU HD12 H -5.677 -10.443 3.077 1.00 . A A . 27 LEU HD12 1 1
1 422 1 1 27 LEU HD13 H -4.481 -11.702 2.769 1.00 . A A . 27 LEU HD13 1 1
1 423 1 1 27 LEU HD21 H -8.103 -12.423 2.740 1.00 . A A . 27 LEU HD21 1 1
1 424 1 1 27 LEU HD22 H -7.537 -10.772 2.991 1.00 . A A . 27 LEU HD22 1 1
1 425 1 1 27 LEU HD23 H -8.315 -11.217 1.471 1.00 . A A . 27 LEU HD23 1 1
1 426 1 1 27 LEU HG H -6.111 -12.963 1.951 1.00 . A A . 27 LEU HG 1 1
1 427 1 1 27 LEU N N -7.004 -10.332 -1.676 1.00 . A A . 27 LEU N 1 1
1 428 1 1 27 LEU O O -3.964 -10.676 -0.688 1.00 . A A . 27 LEU O 1 1
1 429 1 1 28 ARG C C -2.721 -7.574 0.109 1.00 . A A . 28 ARG C 1 1
1 430 1 1 28 ARG CA C -3.470 -8.021 -1.130 1.00 . A A . 28 ARG CA 1 1
1 431 1 1 28 ARG CB C -3.593 -6.844 -2.104 1.00 . A A . 28 ARG CB 1 1
1 432 1 1 28 ARG CD C -5.911 -5.952 -2.473 1.00 . A A . 28 ARG CD 1 1
1 433 1 1 28 ARG CG C -4.611 -5.784 -1.708 1.00 . A A . 28 ARG CG 1 1
1 434 1 1 28 ARG CZ C -7.739 -4.552 -3.316 1.00 . A A . 28 ARG CZ 1 1
1 435 1 1 28 ARG H H -5.558 -8.022 -0.815 1.00 . A A . 28 ARG H 1 1
1 436 1 1 28 ARG HA H -2.885 -8.792 -1.613 1.00 . A A . 28 ARG HA 1 1
1 437 1 1 28 ARG HB2 H -2.629 -6.363 -2.180 1.00 . A A . 28 ARG HB2 1 1
1 438 1 1 28 ARG HB3 H -3.865 -7.228 -3.076 1.00 . A A . 28 ARG HB3 1 1
1 439 1 1 28 ARG HD2 H -5.683 -6.259 -3.482 1.00 . A A . 28 ARG HD2 1 1
1 440 1 1 28 ARG HD3 H -6.503 -6.715 -1.991 1.00 . A A . 28 ARG HD3 1 1
1 441 1 1 28 ARG HE H -6.400 -3.973 -1.944 1.00 . A A . 28 ARG HE 1 1
1 442 1 1 28 ARG HG2 H -4.813 -5.869 -0.651 1.00 . A A . 28 ARG HG2 1 1
1 443 1 1 28 ARG HG3 H -4.204 -4.807 -1.922 1.00 . A A . 28 ARG HG3 1 1
1 444 1 1 28 ARG HH11 H -7.298 -5.665 -4.951 1.00 . A A . 28 ARG HH11 1 1
1 445 1 1 28 ARG HH12 H -8.762 -6.098 -4.105 1.00 . A A . 28 ARG HH12 1 1
1 446 1 1 28 ARG HH21 H -8.682 -2.977 -2.474 1.00 . A A . 28 ARG HH21 1 1
1 447 1 1 28 ARG HH22 H -8.378 -2.846 -4.171 1.00 . A A . 28 ARG HH22 1 1
1 448 1 1 28 ARG N N -4.767 -8.597 -0.836 1.00 . A A . 28 ARG N 1 1
1 449 1 1 28 ARG NE N -6.688 -4.716 -2.523 1.00 . A A . 28 ARG NE 1 1
1 450 1 1 28 ARG NH1 N -8.003 -5.459 -4.242 1.00 . A A . 28 ARG NH1 1 1
1 451 1 1 28 ARG NH2 N -8.384 -3.398 -3.335 1.00 . A A . 28 ARG NH2 1 1
1 452 1 1 28 ARG O O -3.233 -6.813 0.935 1.00 . A A . 28 ARG O 1 1
1 453 1 1 29 TYR C C 0.060 -6.330 0.883 1.00 . A A . 29 TYR C 1 1
1 454 1 1 29 TYR CA C -0.603 -7.639 1.287 1.00 . A A . 29 TYR CA 1 1
1 455 1 1 29 TYR CB C 0.466 -8.710 1.558 1.00 . A A . 29 TYR CB 1 1
1 456 1 1 29 TYR CD1 C -1.412 -10.388 1.924 1.00 . A A . 29 TYR CD1 1 1
1 457 1 1 29 TYR CD2 C 0.833 -11.100 2.266 1.00 . A A . 29 TYR CD2 1 1
1 458 1 1 29 TYR CE1 C -1.865 -11.651 2.256 1.00 . A A . 29 TYR CE1 1 1
1 459 1 1 29 TYR CE2 C 0.389 -12.363 2.599 1.00 . A A . 29 TYR CE2 1 1
1 460 1 1 29 TYR CG C -0.055 -10.090 1.923 1.00 . A A . 29 TYR CG 1 1
1 461 1 1 29 TYR CZ C -0.961 -12.633 2.592 1.00 . A A . 29 TYR CZ 1 1
1 462 1 1 29 TYR H H -1.126 -8.593 -0.519 1.00 . A A . 29 TYR H 1 1
1 463 1 1 29 TYR HA H -1.202 -7.482 2.172 1.00 . A A . 29 TYR HA 1 1
1 464 1 1 29 TYR HB2 H 1.077 -8.821 0.674 1.00 . A A . 29 TYR HB2 1 1
1 465 1 1 29 TYR HB3 H 1.091 -8.376 2.373 1.00 . A A . 29 TYR HB3 1 1
1 466 1 1 29 TYR HD1 H -2.122 -9.615 1.657 1.00 . A A . 29 TYR HD1 1 1
1 467 1 1 29 TYR HD2 H 1.890 -10.887 2.269 1.00 . A A . 29 TYR HD2 1 1
1 468 1 1 29 TYR HE1 H -2.923 -11.863 2.251 1.00 . A A . 29 TYR HE1 1 1
1 469 1 1 29 TYR HE2 H 1.100 -13.132 2.864 1.00 . A A . 29 TYR HE2 1 1
1 470 1 1 29 TYR HH H -1.197 -14.504 2.205 1.00 . A A . 29 TYR HH 1 1
1 471 1 1 29 TYR N N -1.478 -8.019 0.197 1.00 . A A . 29 TYR N 1 1
1 472 1 1 29 TYR O O 1.021 -6.323 0.111 1.00 . A A . 29 TYR O 1 1
1 473 1 1 29 TYR OH O -1.409 -13.890 2.925 1.00 . A A . 29 TYR OH 1 1
1 474 1 1 30 VAL C C 1.316 -3.610 1.751 1.00 . A A . 30 VAL C 1 1
1 475 1 1 30 VAL CA C 0.002 -3.905 1.033 1.00 . A A . 30 VAL CA 1 1
1 476 1 1 30 VAL CB C -1.046 -2.820 1.371 1.00 . A A . 30 VAL CB 1 1
1 477 1 1 30 VAL CG1 C -0.520 -1.438 1.033 1.00 . A A . 30 VAL CG1 1 1
1 478 1 1 30 VAL CG2 C -2.356 -3.086 0.635 1.00 . A A . 30 VAL CG2 1 1
1 479 1 1 30 VAL H H -1.276 -5.310 1.948 1.00 . A A . 30 VAL H 1 1
1 480 1 1 30 VAL HA H 0.177 -3.880 -0.033 1.00 . A A . 30 VAL HA 1 1
1 481 1 1 30 VAL HB H -1.241 -2.852 2.433 1.00 . A A . 30 VAL HB 1 1
1 482 1 1 30 VAL HG11 H -0.985 -0.706 1.677 1.00 . A A . 30 VAL HG11 1 1
1 483 1 1 30 VAL HG12 H 0.550 -1.417 1.180 1.00 . A A . 30 VAL HG12 1 1
1 484 1 1 30 VAL HG13 H -0.746 -1.207 0.002 1.00 . A A . 30 VAL HG13 1 1
1 485 1 1 30 VAL HG21 H -3.176 -2.663 1.195 1.00 . A A . 30 VAL HG21 1 1
1 486 1 1 30 VAL HG22 H -2.320 -2.633 -0.347 1.00 . A A . 30 VAL HG22 1 1
1 487 1 1 30 VAL HG23 H -2.504 -4.152 0.532 1.00 . A A . 30 VAL HG23 1 1
1 488 1 1 30 VAL N N -0.493 -5.230 1.365 1.00 . A A . 30 VAL N 1 1
1 489 1 1 30 VAL O O 1.366 -3.518 2.979 1.00 . A A . 30 VAL O 1 1
1 490 1 1 31 PHE C C 4.159 -1.809 1.061 1.00 . A A . 31 PHE C 1 1
1 491 1 1 31 PHE CA C 3.702 -3.196 1.493 1.00 . A A . 31 PHE CA 1 1
1 492 1 1 31 PHE CB C 4.713 -4.217 0.963 1.00 . A A . 31 PHE CB 1 1
1 493 1 1 31 PHE CD1 C 4.232 -6.164 2.482 1.00 . A A . 31 PHE CD1 1 1
1 494 1 1 31 PHE CD2 C 4.192 -6.520 0.128 1.00 . A A . 31 PHE CD2 1 1
1 495 1 1 31 PHE CE1 C 3.933 -7.497 2.692 1.00 . A A . 31 PHE CE1 1 1
1 496 1 1 31 PHE CE2 C 3.888 -7.852 0.329 1.00 . A A . 31 PHE CE2 1 1
1 497 1 1 31 PHE CG C 4.367 -5.661 1.200 1.00 . A A . 31 PHE CG 1 1
1 498 1 1 31 PHE CZ C 3.758 -8.341 1.613 1.00 . A A . 31 PHE CZ 1 1
1 499 1 1 31 PHE H H 2.265 -3.568 -0.005 1.00 . A A . 31 PHE H 1 1
1 500 1 1 31 PHE HA H 3.666 -3.246 2.570 1.00 . A A . 31 PHE HA 1 1
1 501 1 1 31 PHE HB2 H 4.810 -4.078 -0.104 1.00 . A A . 31 PHE HB2 1 1
1 502 1 1 31 PHE HB3 H 5.670 -4.029 1.427 1.00 . A A . 31 PHE HB3 1 1
1 503 1 1 31 PHE HD1 H 4.365 -5.504 3.327 1.00 . A A . 31 PHE HD1 1 1
1 504 1 1 31 PHE HD2 H 4.292 -6.136 -0.878 1.00 . A A . 31 PHE HD2 1 1
1 505 1 1 31 PHE HE1 H 3.831 -7.876 3.699 1.00 . A A . 31 PHE HE1 1 1
1 506 1 1 31 PHE HE2 H 3.752 -8.509 -0.515 1.00 . A A . 31 PHE HE2 1 1
1 507 1 1 31 PHE HZ H 3.522 -9.384 1.775 1.00 . A A . 31 PHE HZ 1 1
1 508 1 1 31 PHE N N 2.375 -3.475 0.968 1.00 . A A . 31 PHE N 1 1
1 509 1 1 31 PHE O O 4.313 -1.551 -0.134 1.00 . A A . 31 PHE O 1 1
1 510 1 1 32 LEU C C 6.370 0.485 1.861 1.00 . A A . 32 LEU C 1 1
1 511 1 1 32 LEU CA C 4.868 0.410 1.661 1.00 . A A . 32 LEU CA 1 1
1 512 1 1 32 LEU CB C 4.217 1.507 2.506 1.00 . A A . 32 LEU CB 1 1
1 513 1 1 32 LEU CD1 C 2.377 2.340 3.976 1.00 . A A . 32 LEU CD1 1 1
1 514 1 1 32 LEU CD2 C 1.832 1.146 1.862 1.00 . A A . 32 LEU CD2 1 1
1 515 1 1 32 LEU CG C 2.806 1.238 3.018 1.00 . A A . 32 LEU CG 1 1
1 516 1 1 32 LEU H H 4.284 -1.170 2.954 1.00 . A A . 32 LEU H 1 1
1 517 1 1 32 LEU HA H 4.641 0.578 0.618 1.00 . A A . 32 LEU HA 1 1
1 518 1 1 32 LEU HB2 H 4.856 1.701 3.354 1.00 . A A . 32 LEU HB2 1 1
1 519 1 1 32 LEU HB3 H 4.177 2.398 1.895 1.00 . A A . 32 LEU HB3 1 1
1 520 1 1 32 LEU HD11 H 1.439 2.763 3.643 1.00 . A A . 32 LEU HD11 1 1
1 521 1 1 32 LEU HD12 H 2.252 1.928 4.967 1.00 . A A . 32 LEU HD12 1 1
1 522 1 1 32 LEU HD13 H 3.132 3.113 4.001 1.00 . A A . 32 LEU HD13 1 1
1 523 1 1 32 LEU HD21 H 1.130 1.964 1.919 1.00 . A A . 32 LEU HD21 1 1
1 524 1 1 32 LEU HD22 H 2.375 1.201 0.930 1.00 . A A . 32 LEU HD22 1 1
1 525 1 1 32 LEU HD23 H 1.299 0.210 1.914 1.00 . A A . 32 LEU HD23 1 1
1 526 1 1 32 LEU HG H 2.790 0.298 3.552 1.00 . A A . 32 LEU HG 1 1
1 527 1 1 32 LEU N N 4.401 -0.922 2.009 1.00 . A A . 32 LEU N 1 1
1 528 1 1 32 LEU O O 6.860 0.305 2.980 1.00 . A A . 32 LEU O 1 1
1 529 1 1 33 PHE C C 9.039 2.136 0.238 1.00 . A A . 33 PHE C 1 1
1 530 1 1 33 PHE CA C 8.548 0.853 0.889 1.00 . A A . 33 PHE CA 1 1
1 531 1 1 33 PHE CB C 9.231 -0.339 0.211 1.00 . A A . 33 PHE CB 1 1
1 532 1 1 33 PHE CD1 C 8.846 -1.970 2.085 1.00 . A A . 33 PHE CD1 1 1
1 533 1 1 33 PHE CD2 C 8.391 -2.667 -0.147 1.00 . A A . 33 PHE CD2 1 1
1 534 1 1 33 PHE CE1 C 8.469 -3.215 2.551 1.00 . A A . 33 PHE CE1 1 1
1 535 1 1 33 PHE CE2 C 8.013 -3.910 0.313 1.00 . A A . 33 PHE CE2 1 1
1 536 1 1 33 PHE CG C 8.810 -1.683 0.730 1.00 . A A . 33 PHE CG 1 1
1 537 1 1 33 PHE CZ C 8.052 -4.186 1.665 1.00 . A A . 33 PHE CZ 1 1
1 538 1 1 33 PHE H H 6.661 0.896 -0.073 1.00 . A A . 33 PHE H 1 1
1 539 1 1 33 PHE HA H 8.810 0.863 1.939 1.00 . A A . 33 PHE HA 1 1
1 540 1 1 33 PHE HB2 H 9.006 -0.309 -0.845 1.00 . A A . 33 PHE HB2 1 1
1 541 1 1 33 PHE HB3 H 10.298 -0.252 0.347 1.00 . A A . 33 PHE HB3 1 1
1 542 1 1 33 PHE HD1 H 9.171 -1.210 2.780 1.00 . A A . 33 PHE HD1 1 1
1 543 1 1 33 PHE HD2 H 8.359 -2.452 -1.204 1.00 . A A . 33 PHE HD2 1 1
1 544 1 1 33 PHE HE1 H 8.501 -3.428 3.609 1.00 . A A . 33 PHE HE1 1 1
1 545 1 1 33 PHE HE2 H 7.687 -4.669 -0.383 1.00 . A A . 33 PHE HE2 1 1
1 546 1 1 33 PHE HZ H 7.757 -5.161 2.027 1.00 . A A . 33 PHE HZ 1 1
1 547 1 1 33 PHE N N 7.102 0.753 0.797 1.00 . A A . 33 PHE N 1 1
1 548 1 1 33 PHE O O 8.633 2.460 -0.879 1.00 . A A . 33 PHE O 1 1
1 549 1 1 34 ARG C C 9.452 5.158 0.178 1.00 . A A . 34 ARG C 1 1
1 550 1 1 34 ARG CA C 10.515 4.090 0.442 1.00 . A A . 34 ARG CA 1 1
1 551 1 1 34 ARG CB C 11.352 3.824 -0.818 1.00 . A A . 34 ARG CB 1 1
1 552 1 1 34 ARG CD C 13.204 4.582 -2.325 1.00 . A A . 34 ARG CD 1 1
1 553 1 1 34 ARG CG C 12.223 4.995 -1.242 1.00 . A A . 34 ARG CG 1 1
1 554 1 1 34 ARG CZ C 13.149 3.629 -4.591 1.00 . A A . 34 ARG CZ 1 1
1 555 1 1 34 ARG H H 10.206 2.508 1.811 1.00 . A A . 34 ARG H 1 1
1 556 1 1 34 ARG HA H 11.173 4.459 1.214 1.00 . A A . 34 ARG HA 1 1
1 557 1 1 34 ARG HB2 H 11.995 2.976 -0.635 1.00 . A A . 34 ARG HB2 1 1
1 558 1 1 34 ARG HB3 H 10.685 3.587 -1.633 1.00 . A A . 34 ARG HB3 1 1
1 559 1 1 34 ARG HD2 H 13.887 5.399 -2.503 1.00 . A A . 34 ARG HD2 1 1
1 560 1 1 34 ARG HD3 H 13.757 3.721 -1.979 1.00 . A A . 34 ARG HD3 1 1
1 561 1 1 34 ARG HE H 11.601 4.537 -3.697 1.00 . A A . 34 ARG HE 1 1
1 562 1 1 34 ARG HG2 H 11.590 5.785 -1.623 1.00 . A A . 34 ARG HG2 1 1
1 563 1 1 34 ARG HG3 H 12.774 5.353 -0.386 1.00 . A A . 34 ARG HG3 1 1
1 564 1 1 34 ARG HH11 H 14.977 3.175 -3.850 1.00 . A A . 34 ARG HH11 1 1
1 565 1 1 34 ARG HH12 H 14.033 1.818 -4.397 1.00 . A A . 34 ARG HH12 1 1
1 566 1 1 34 ARG HH21 H 11.816 2.769 -5.857 1.00 . A A . 34 ARG HH21 1 1
1 567 1 1 34 ARG HH22 H 12.770 4.065 -6.532 1.00 . A A . 34 ARG HH22 1 1
1 568 1 1 34 ARG N N 9.927 2.843 0.935 1.00 . A A . 34 ARG N 1 1
1 569 1 1 34 ARG NE N 12.540 4.242 -3.582 1.00 . A A . 34 ARG NE 1 1
1 570 1 1 34 ARG NH1 N 14.166 2.818 -4.329 1.00 . A A . 34 ARG NH1 1 1
1 571 1 1 34 ARG NH2 N 12.511 3.490 -5.744 1.00 . A A . 34 ARG NH2 1 1
1 572 1 1 34 ARG O O 9.152 5.965 1.057 1.00 . A A . 34 ARG O 1 1
1 573 1 1 35 ASN C C 6.822 5.528 -2.294 1.00 . A A . 35 ASN C 1 1
1 574 1 1 35 ASN CA C 7.875 6.159 -1.383 1.00 . A A . 35 ASN CA 1 1
1 575 1 1 35 ASN CB C 8.553 7.370 -2.055 1.00 . A A . 35 ASN CB 1 1
1 576 1 1 35 ASN CG C 7.630 8.562 -2.277 1.00 . A A . 35 ASN CG 1 1
1 577 1 1 35 ASN H H 9.172 4.514 -1.697 1.00 . A A . 35 ASN H 1 1
1 578 1 1 35 ASN HA H 7.396 6.484 -0.471 1.00 . A A . 35 ASN HA 1 1
1 579 1 1 35 ASN HB2 H 9.376 7.694 -1.435 1.00 . A A . 35 ASN HB2 1 1
1 580 1 1 35 ASN HB3 H 8.938 7.062 -3.016 1.00 . A A . 35 ASN HB3 1 1
1 581 1 1 35 ASN HD21 H 8.231 9.343 -0.571 1.00 . A A . 35 ASN HD21 1 1
1 582 1 1 35 ASN HD22 H 6.811 10.034 -1.255 1.00 . A A . 35 ASN HD22 1 1
1 583 1 1 35 ASN N N 8.891 5.174 -1.026 1.00 . A A . 35 ASN N 1 1
1 584 1 1 35 ASN ND2 N 7.627 9.488 -1.336 1.00 . A A . 35 ASN ND2 1 1
1 585 1 1 35 ASN O O 6.061 6.215 -2.971 1.00 . A A . 35 ASN O 1 1
1 586 1 1 35 ASN OD1 O 6.947 8.665 -3.297 1.00 . A A . 35 ASN OD1 1 1
1 587 1 1 36 LYS C C 5.056 2.430 -2.384 1.00 . A A . 36 LYS C 1 1
1 588 1 1 36 LYS CA C 5.784 3.528 -3.140 1.00 . A A . 36 LYS CA 1 1
1 589 1 1 36 LYS CB C 6.428 2.948 -4.398 1.00 . A A . 36 LYS CB 1 1
1 590 1 1 36 LYS CD C 7.610 1.004 -5.408 1.00 . A A . 36 LYS CD 1 1
1 591 1 1 36 LYS CE C 8.547 -0.172 -5.177 1.00 . A A . 36 LYS CE 1 1
1 592 1 1 36 LYS CG C 7.398 1.810 -4.142 1.00 . A A . 36 LYS CG 1 1
1 593 1 1 36 LYS H H 7.376 3.680 -1.744 1.00 . A A . 36 LYS H 1 1
1 594 1 1 36 LYS HA H 5.056 4.266 -3.442 1.00 . A A . 36 LYS HA 1 1
1 595 1 1 36 LYS HB2 H 5.645 2.582 -5.046 1.00 . A A . 36 LYS HB2 1 1
1 596 1 1 36 LYS HB3 H 6.964 3.735 -4.906 1.00 . A A . 36 LYS HB3 1 1
1 597 1 1 36 LYS HD2 H 6.648 0.634 -5.739 1.00 . A A . 36 LYS HD2 1 1
1 598 1 1 36 LYS HD3 H 8.032 1.647 -6.167 1.00 . A A . 36 LYS HD3 1 1
1 599 1 1 36 LYS HE2 H 9.495 0.204 -4.819 1.00 . A A . 36 LYS HE2 1 1
1 600 1 1 36 LYS HE3 H 8.113 -0.818 -4.431 1.00 . A A . 36 LYS HE3 1 1
1 601 1 1 36 LYS HG2 H 8.344 2.220 -3.820 1.00 . A A . 36 LYS HG2 1 1
1 602 1 1 36 LYS HG3 H 6.996 1.166 -3.373 1.00 . A A . 36 LYS HG3 1 1
1 603 1 1 36 LYS HZ1 H 8.040 -1.683 -6.532 1.00 . A A . 36 LYS HZ1 1 1
1 604 1 1 36 LYS HZ2 H 9.710 -1.426 -6.381 1.00 . A A . 36 LYS HZ2 1 1
1 605 1 1 36 LYS HZ3 H 8.757 -0.329 -7.256 1.00 . A A . 36 LYS HZ3 1 1
1 606 1 1 36 LYS N N 6.763 4.206 -2.307 1.00 . A A . 36 LYS N 1 1
1 607 1 1 36 LYS NZ N 8.779 -0.955 -6.421 1.00 . A A . 36 LYS NZ 1 1
1 608 1 1 36 LYS O O 5.597 1.810 -1.466 1.00 . A A . 36 LYS O 1 1
1 609 1 1 37 ILE C C 2.820 -0.001 -3.100 1.00 . A A . 37 ILE C 1 1
1 610 1 1 37 ILE CA C 2.955 1.213 -2.179 1.00 . A A . 37 ILE CA 1 1
1 611 1 1 37 ILE CB C 1.544 1.785 -1.927 1.00 . A A . 37 ILE CB 1 1
1 612 1 1 37 ILE CD1 C 0.270 3.660 -0.760 1.00 . A A . 37 ILE CD1 1 1
1 613 1 1 37 ILE CG1 C 1.606 2.977 -0.969 1.00 . A A . 37 ILE CG1 1 1
1 614 1 1 37 ILE CG2 C 0.616 0.703 -1.389 1.00 . A A . 37 ILE CG2 1 1
1 615 1 1 37 ILE H H 3.451 2.766 -3.508 1.00 . A A . 37 ILE H 1 1
1 616 1 1 37 ILE HA H 3.384 0.915 -1.228 1.00 . A A . 37 ILE HA 1 1
1 617 1 1 37 ILE HB H 1.146 2.119 -2.873 1.00 . A A . 37 ILE HB 1 1
1 618 1 1 37 ILE HD11 H -0.519 2.922 -0.784 1.00 . A A . 37 ILE HD11 1 1
1 619 1 1 37 ILE HD12 H 0.266 4.160 0.196 1.00 . A A . 37 ILE HD12 1 1
1 620 1 1 37 ILE HD13 H 0.110 4.383 -1.546 1.00 . A A . 37 ILE HD13 1 1
1 621 1 1 37 ILE HG12 H 1.959 2.640 -0.006 1.00 . A A . 37 ILE HG12 1 1
1 622 1 1 37 ILE HG13 H 2.293 3.711 -1.363 1.00 . A A . 37 ILE HG13 1 1
1 623 1 1 37 ILE HG21 H 0.679 -0.171 -2.020 1.00 . A A . 37 ILE HG21 1 1
1 624 1 1 37 ILE HG22 H 0.911 0.442 -0.383 1.00 . A A . 37 ILE HG22 1 1
1 625 1 1 37 ILE HG23 H -0.399 1.070 -1.382 1.00 . A A . 37 ILE HG23 1 1
1 626 1 1 37 ILE N N 3.815 2.214 -2.783 1.00 . A A . 37 ILE N 1 1
1 627 1 1 37 ILE O O 2.105 0.049 -4.102 1.00 . A A . 37 ILE O 1 1
1 628 1 1 38 MET C C 2.595 -3.349 -2.788 1.00 . A A . 38 MET C 1 1
1 629 1 1 38 MET CA C 3.389 -2.304 -3.553 1.00 . A A . 38 MET CA 1 1
1 630 1 1 38 MET CB C 4.776 -2.832 -3.933 1.00 . A A . 38 MET CB 1 1
1 631 1 1 38 MET CE C 6.803 -5.339 -3.625 1.00 . A A . 38 MET CE 1 1
1 632 1 1 38 MET CG C 5.754 -2.926 -2.774 1.00 . A A . 38 MET CG 1 1
1 633 1 1 38 MET H H 4.019 -1.090 -1.934 1.00 . A A . 38 MET H 1 1
1 634 1 1 38 MET HA H 2.849 -2.060 -4.458 1.00 . A A . 38 MET HA 1 1
1 635 1 1 38 MET HB2 H 4.664 -3.820 -4.355 1.00 . A A . 38 MET HB2 1 1
1 636 1 1 38 MET HB3 H 5.201 -2.179 -4.680 1.00 . A A . 38 MET HB3 1 1
1 637 1 1 38 MET HE1 H 5.965 -5.319 -4.306 1.00 . A A . 38 MET HE1 1 1
1 638 1 1 38 MET HE2 H 7.621 -5.881 -4.076 1.00 . A A . 38 MET HE2 1 1
1 639 1 1 38 MET HE3 H 6.510 -5.827 -2.708 1.00 . A A . 38 MET HE3 1 1
1 640 1 1 38 MET HG2 H 5.941 -1.933 -2.394 1.00 . A A . 38 MET HG2 1 1
1 641 1 1 38 MET HG3 H 5.315 -3.532 -1.996 1.00 . A A . 38 MET HG3 1 1
1 642 1 1 38 MET N N 3.479 -1.089 -2.756 1.00 . A A . 38 MET N 1 1
1 643 1 1 38 MET O O 2.982 -3.773 -1.705 1.00 . A A . 38 MET O 1 1
1 644 1 1 38 MET SD S 7.323 -3.663 -3.268 1.00 . A A . 38 MET SD 1 1
1 645 1 1 39 PHE C C 0.481 -5.986 -3.475 1.00 . A A . 39 PHE C 1 1
1 646 1 1 39 PHE CA C 0.604 -4.703 -2.675 1.00 . A A . 39 PHE CA 1 1
1 647 1 1 39 PHE CB C -0.779 -4.093 -2.393 1.00 . A A . 39 PHE CB 1 1
1 648 1 1 39 PHE CD1 C -0.975 -2.360 -4.229 1.00 . A A . 39 PHE CD1 1 1
1 649 1 1 39 PHE CD2 C -2.646 -4.052 -4.072 1.00 . A A . 39 PHE CD2 1 1
1 650 1 1 39 PHE CE1 C -1.622 -1.818 -5.323 1.00 . A A . 39 PHE CE1 1 1
1 651 1 1 39 PHE CE2 C -3.299 -3.512 -5.166 1.00 . A A . 39 PHE CE2 1 1
1 652 1 1 39 PHE CG C -1.478 -3.486 -3.589 1.00 . A A . 39 PHE CG 1 1
1 653 1 1 39 PHE CZ C -2.785 -2.396 -5.791 1.00 . A A . 39 PHE CZ 1 1
1 654 1 1 39 PHE H H 1.182 -3.356 -4.194 1.00 . A A . 39 PHE H 1 1
1 655 1 1 39 PHE HA H 1.067 -4.944 -1.731 1.00 . A A . 39 PHE HA 1 1
1 656 1 1 39 PHE HB2 H -1.420 -4.866 -1.997 1.00 . A A . 39 PHE HB2 1 1
1 657 1 1 39 PHE HB3 H -0.664 -3.319 -1.648 1.00 . A A . 39 PHE HB3 1 1
1 658 1 1 39 PHE HD1 H -0.067 -1.904 -3.862 1.00 . A A . 39 PHE HD1 1 1
1 659 1 1 39 PHE HD2 H -3.049 -4.924 -3.581 1.00 . A A . 39 PHE HD2 1 1
1 660 1 1 39 PHE HE1 H -1.220 -0.944 -5.812 1.00 . A A . 39 PHE HE1 1 1
1 661 1 1 39 PHE HE2 H -4.211 -3.964 -5.531 1.00 . A A . 39 PHE HE2 1 1
1 662 1 1 39 PHE HZ H -3.293 -1.975 -6.647 1.00 . A A . 39 PHE HZ 1 1
1 663 1 1 39 PHE N N 1.461 -3.739 -3.337 1.00 . A A . 39 PHE N 1 1
1 664 1 1 39 PHE O O 0.122 -5.979 -4.653 1.00 . A A . 39 PHE O 1 1
1 665 1 1 40 THR C C -0.726 -8.885 -3.437 1.00 . A A . 40 THR C 1 1
1 666 1 1 40 THR CA C 0.712 -8.385 -3.450 1.00 . A A . 40 THR CA 1 1
1 667 1 1 40 THR CB C 1.644 -9.366 -2.733 1.00 . A A . 40 THR CB 1 1
1 668 1 1 40 THR CG2 C 3.109 -9.019 -2.872 1.00 . A A . 40 THR CG2 1 1
1 669 1 1 40 THR H H 1.065 -7.026 -1.878 1.00 . A A . 40 THR H 1 1
1 670 1 1 40 THR HA H 1.034 -8.273 -4.475 1.00 . A A . 40 THR HA 1 1
1 671 1 1 40 THR HB H 1.496 -10.353 -3.145 1.00 . A A . 40 THR HB 1 1
1 672 1 1 40 THR HG1 H 2.064 -8.964 -0.864 1.00 . A A . 40 THR HG1 1 1
1 673 1 1 40 THR HG21 H 3.485 -8.673 -1.919 1.00 . A A . 40 THR HG21 1 1
1 674 1 1 40 THR HG22 H 3.229 -8.239 -3.609 1.00 . A A . 40 THR HG22 1 1
1 675 1 1 40 THR HG23 H 3.659 -9.894 -3.180 1.00 . A A . 40 THR HG23 1 1
1 676 1 1 40 THR N N 0.786 -7.088 -2.819 1.00 . A A . 40 THR N 1 1
1 677 1 1 40 THR O O -1.196 -9.429 -2.434 1.00 . A A . 40 THR O 1 1
1 678 1 1 40 THR OG1 O 1.361 -9.411 -1.346 1.00 . A A . 40 THR OG1 1 1
1 679 1 1 41 GLU C C -2.956 -10.597 -4.697 1.00 . A A . 41 GLU C 1 1
1 680 1 1 41 GLU CA C -2.823 -9.084 -4.641 1.00 . A A . 41 GLU CA 1 1
1 681 1 1 41 GLU CB C -3.515 -8.470 -5.862 1.00 . A A . 41 GLU CB 1 1
1 682 1 1 41 GLU CD C -5.125 -6.630 -6.483 1.00 . A A . 41 GLU CD 1 1
1 683 1 1 41 GLU CG C -3.876 -7.001 -5.703 1.00 . A A . 41 GLU CG 1 1
1 684 1 1 41 GLU H H -1.013 -8.211 -5.295 1.00 . A A . 41 GLU H 1 1
1 685 1 1 41 GLU HA H -3.325 -8.736 -3.751 1.00 . A A . 41 GLU HA 1 1
1 686 1 1 41 GLU HB2 H -2.861 -8.563 -6.714 1.00 . A A . 41 GLU HB2 1 1
1 687 1 1 41 GLU HB3 H -4.425 -9.020 -6.058 1.00 . A A . 41 GLU HB3 1 1
1 688 1 1 41 GLU HG2 H -4.048 -6.794 -4.657 1.00 . A A . 41 GLU HG2 1 1
1 689 1 1 41 GLU HG3 H -3.055 -6.398 -6.060 1.00 . A A . 41 GLU HG3 1 1
1 690 1 1 41 GLU N N -1.433 -8.671 -4.540 1.00 . A A . 41 GLU N 1 1
1 691 1 1 41 GLU O O -3.043 -11.187 -5.776 1.00 . A A . 41 GLU O 1 1
1 692 1 1 41 GLU OE1 O -5.162 -6.882 -7.703 1.00 . A A . 41 GLU OE1 1 1
1 693 1 1 41 GLU OE2 O -6.081 -6.107 -5.871 1.00 . A A . 41 GLU OE2 1 1
1 694 1 1 42 GLN C C -4.640 -12.950 -3.728 1.00 . A A . 42 GLN C 1 1
1 695 1 1 42 GLN CA C -3.182 -12.643 -3.428 1.00 . A A . 42 GLN CA 1 1
1 696 1 1 42 GLN CB C -2.787 -13.134 -2.034 1.00 . A A . 42 GLN CB 1 1
1 697 1 1 42 GLN CD C -2.676 -15.038 -0.398 1.00 . A A . 42 GLN CD 1 1
1 698 1 1 42 GLN CG C -2.994 -14.619 -1.817 1.00 . A A . 42 GLN CG 1 1
1 699 1 1 42 GLN H H -2.957 -10.679 -2.705 1.00 . A A . 42 GLN H 1 1
1 700 1 1 42 GLN HA H -2.556 -13.117 -4.171 1.00 . A A . 42 GLN HA 1 1
1 701 1 1 42 GLN HB2 H -1.742 -12.914 -1.872 1.00 . A A . 42 GLN HB2 1 1
1 702 1 1 42 GLN HB3 H -3.373 -12.601 -1.299 1.00 . A A . 42 GLN HB3 1 1
1 703 1 1 42 GLN HE21 H -4.600 -15.386 -0.059 1.00 . A A . 42 GLN HE21 1 1
1 704 1 1 42 GLN HE22 H -3.508 -15.889 1.187 1.00 . A A . 42 GLN HE22 1 1
1 705 1 1 42 GLN HG2 H -4.026 -14.860 -2.027 1.00 . A A . 42 GLN HG2 1 1
1 706 1 1 42 GLN HG3 H -2.351 -15.164 -2.493 1.00 . A A . 42 GLN HG3 1 1
1 707 1 1 42 GLN N N -3.008 -11.211 -3.528 1.00 . A A . 42 GLN N 1 1
1 708 1 1 42 GLN NE2 N -3.702 -15.409 0.351 1.00 . A A . 42 GLN NE2 1 1
1 709 1 1 42 GLN O O -5.480 -13.039 -2.827 1.00 . A A . 42 GLN O 1 1
1 710 1 1 42 GLN OE1 O -1.522 -15.007 0.028 1.00 . A A . 42 GLN OE1 1 1
1 711 1 1 43 ASP C C -6.506 -14.798 -5.652 1.00 . A A . 43 ASP C 1 1
1 712 1 1 43 ASP CA C -6.293 -13.312 -5.460 1.00 . A A . 43 ASP CA 1 1
1 713 1 1 43 ASP CB C -6.582 -12.552 -6.756 1.00 . A A . 43 ASP CB 1 1
1 714 1 1 43 ASP CG C -8.069 -12.361 -6.986 1.00 . A A . 43 ASP CG 1 1
1 715 1 1 43 ASP H H -4.229 -12.942 -5.667 1.00 . A A . 43 ASP H 1 1
1 716 1 1 43 ASP HA H -6.965 -12.966 -4.700 1.00 . A A . 43 ASP HA 1 1
1 717 1 1 43 ASP HB2 H -6.116 -11.579 -6.713 1.00 . A A . 43 ASP HB2 1 1
1 718 1 1 43 ASP HB3 H -6.177 -13.107 -7.590 1.00 . A A . 43 ASP HB3 1 1
1 719 1 1 43 ASP N N -4.938 -13.061 -5.008 1.00 . A A . 43 ASP N 1 1
1 720 1 1 43 ASP O O -5.840 -15.437 -6.464 1.00 . A A . 43 ASP O 1 1
1 721 1 1 43 ASP OD1 O -8.874 -12.959 -6.242 1.00 . A A . 43 ASP OD1 1 1
1 722 1 1 43 ASP OD2 O -8.437 -11.606 -7.910 1.00 . A A . 43 ASP OD2 1 1
1 723 1 1 44 ALA C C -8.643 -17.112 -6.099 1.00 . A A . 44 ALA C 1 1
1 724 1 1 44 ALA CA C -7.748 -16.759 -4.915 1.00 . A A . 44 ALA CA 1 1
1 725 1 1 44 ALA CB C -8.398 -17.177 -3.605 1.00 . A A . 44 ALA CB 1 1
1 726 1 1 44 ALA H H -7.916 -14.763 -4.244 1.00 . A A . 44 ALA H 1 1
1 727 1 1 44 ALA HA H -6.818 -17.301 -5.012 1.00 . A A . 44 ALA HA 1 1
1 728 1 1 44 ALA HB1 H -8.044 -18.158 -3.323 1.00 . A A . 44 ALA HB1 1 1
1 729 1 1 44 ALA HB2 H -8.142 -16.467 -2.834 1.00 . A A . 44 ALA HB2 1 1
1 730 1 1 44 ALA HB3 H -9.471 -17.204 -3.728 1.00 . A A . 44 ALA HB3 1 1
1 731 1 1 44 ALA N N -7.432 -15.340 -4.877 1.00 . A A . 44 ALA N 1 1
1 732 1 1 44 ALA O O -9.525 -17.966 -5.983 1.00 . A A . 44 ALA O 1 1
1 733 1 1 45 SER C C -8.757 -18.126 -8.949 1.00 . A A . 45 SER C 1 1
1 734 1 1 45 SER CA C -9.146 -16.750 -8.450 1.00 . A A . 45 SER CA 1 1
1 735 1 1 45 SER CB C -8.830 -15.711 -9.523 1.00 . A A . 45 SER CB 1 1
1 736 1 1 45 SER H H -7.663 -15.831 -7.273 1.00 . A A . 45 SER H 1 1
1 737 1 1 45 SER HA H -10.201 -16.730 -8.217 1.00 . A A . 45 SER HA 1 1
1 738 1 1 45 SER HB2 H -7.867 -15.931 -9.957 1.00 . A A . 45 SER HB2 1 1
1 739 1 1 45 SER HB3 H -9.590 -15.751 -10.290 1.00 . A A . 45 SER HB3 1 1
1 740 1 1 45 SER HG H -9.585 -14.267 -8.434 1.00 . A A . 45 SER HG 1 1
1 741 1 1 45 SER N N -8.393 -16.479 -7.240 1.00 . A A . 45 SER N 1 1
1 742 1 1 45 SER O O -7.760 -18.274 -9.646 1.00 . A A . 45 SER O 1 1
1 743 1 1 45 SER OG O -8.799 -14.406 -8.983 1.00 . A A . 45 SER OG 1 1
1 744 1 1 46 THR C C -7.821 -20.904 -8.498 1.00 . A A . 46 THR C 1 1
1 745 1 1 46 THR CA C -9.256 -20.517 -8.893 1.00 . A A . 46 THR CA 1 1
1 746 1 1 46 THR CB C -9.548 -20.809 -10.381 1.00 . A A . 46 THR CB 1 1
1 747 1 1 46 THR CG2 C -11.005 -20.622 -10.744 1.00 . A A . 46 THR CG2 1 1
1 748 1 1 46 THR H H -10.275 -18.916 -7.949 1.00 . A A . 46 THR H 1 1
1 749 1 1 46 THR HA H -9.929 -21.114 -8.292 1.00 . A A . 46 THR HA 1 1
1 750 1 1 46 THR HB H -9.295 -21.839 -10.582 1.00 . A A . 46 THR HB 1 1
1 751 1 1 46 THR HG1 H -8.498 -19.195 -10.783 1.00 . A A . 46 THR HG1 1 1
1 752 1 1 46 THR HG21 H -11.111 -20.613 -11.819 1.00 . A A . 46 THR HG21 1 1
1 753 1 1 46 THR HG22 H -11.361 -19.687 -10.340 1.00 . A A . 46 THR HG22 1 1
1 754 1 1 46 THR HG23 H -11.584 -21.435 -10.333 1.00 . A A . 46 THR HG23 1 1
1 755 1 1 46 THR N N -9.518 -19.123 -8.543 1.00 . A A . 46 THR N 1 1
1 756 1 1 46 THR O O -7.520 -21.040 -7.310 1.00 . A A . 46 THR O 1 1
1 757 1 1 46 THR OG1 O -8.782 -19.991 -11.255 1.00 . A A . 46 THR OG1 1 1
1 758 1 1 47 SER C C -4.538 -20.629 -10.057 1.00 . A A . 47 SER C 1 1
1 759 1 1 47 SER CA C -5.547 -21.422 -9.194 1.00 . A A . 47 SER CA 1 1
1 760 1 1 47 SER CB C -5.338 -22.932 -9.383 1.00 . A A . 47 SER CB 1 1
1 761 1 1 47 SER H H -7.220 -20.931 -10.405 1.00 . A A . 47 SER H 1 1
1 762 1 1 47 SER HA H -5.363 -21.183 -8.157 1.00 . A A . 47 SER HA 1 1
1 763 1 1 47 SER HB2 H -5.445 -23.180 -10.428 1.00 . A A . 47 SER HB2 1 1
1 764 1 1 47 SER HB3 H -4.346 -23.198 -9.050 1.00 . A A . 47 SER HB3 1 1
1 765 1 1 47 SER HG H -6.648 -23.130 -7.934 1.00 . A A . 47 SER HG 1 1
1 766 1 1 47 SER N N -6.936 -21.065 -9.476 1.00 . A A . 47 SER N 1 1
1 767 1 1 47 SER O O -3.593 -20.049 -9.517 1.00 . A A . 47 SER O 1 1
1 768 1 1 47 SER OG O -6.285 -23.680 -8.639 1.00 . A A . 47 SER OG 1 1
1 769 1 1 48 PRO C C -3.550 -18.420 -12.110 1.00 . A A . 48 PRO C 1 1
1 770 1 1 48 PRO CA C -3.744 -19.942 -12.324 1.00 . A A . 48 PRO CA 1 1
1 771 1 1 48 PRO CB C -4.330 -20.215 -13.716 1.00 . A A . 48 PRO CB 1 1
1 772 1 1 48 PRO CD C -5.738 -21.340 -12.162 1.00 . A A . 48 PRO CD 1 1
1 773 1 1 48 PRO CG C -5.171 -21.430 -13.546 1.00 . A A . 48 PRO CG 1 1
1 774 1 1 48 PRO HA H -2.772 -20.408 -12.271 1.00 . A A . 48 PRO HA 1 1
1 775 1 1 48 PRO HB2 H -4.920 -19.368 -14.035 1.00 . A A . 48 PRO HB2 1 1
1 776 1 1 48 PRO HB3 H -3.527 -20.387 -14.421 1.00 . A A . 48 PRO HB3 1 1
1 777 1 1 48 PRO HD2 H -6.656 -20.771 -12.168 1.00 . A A . 48 PRO HD2 1 1
1 778 1 1 48 PRO HD3 H -5.905 -22.327 -11.756 1.00 . A A . 48 PRO HD3 1 1
1 779 1 1 48 PRO HG2 H -5.965 -21.432 -14.277 1.00 . A A . 48 PRO HG2 1 1
1 780 1 1 48 PRO HG3 H -4.564 -22.317 -13.646 1.00 . A A . 48 PRO HG3 1 1
1 781 1 1 48 PRO N N -4.686 -20.628 -11.406 1.00 . A A . 48 PRO N 1 1
1 782 1 1 48 PRO O O -2.408 -17.960 -12.137 1.00 . A A . 48 PRO O 1 1
1 783 1 1 49 PRO C C -3.680 -15.624 -10.630 1.00 . A A . 49 PRO C 1 1
1 784 1 1 49 PRO CA C -4.524 -16.134 -11.820 1.00 . A A . 49 PRO CA 1 1
1 785 1 1 49 PRO CB C -5.977 -15.685 -11.677 1.00 . A A . 49 PRO CB 1 1
1 786 1 1 49 PRO CD C -6.043 -18.030 -12.009 1.00 . A A . 49 PRO CD 1 1
1 787 1 1 49 PRO CG C -6.768 -16.758 -12.329 1.00 . A A . 49 PRO CG 1 1
1 788 1 1 49 PRO HA H -4.120 -15.700 -12.723 1.00 . A A . 49 PRO HA 1 1
1 789 1 1 49 PRO HB2 H -6.227 -15.591 -10.630 1.00 . A A . 49 PRO HB2 1 1
1 790 1 1 49 PRO HB3 H -6.112 -14.735 -12.174 1.00 . A A . 49 PRO HB3 1 1
1 791 1 1 49 PRO HD2 H -6.361 -18.419 -11.052 1.00 . A A . 49 PRO HD2 1 1
1 792 1 1 49 PRO HD3 H -6.202 -18.762 -12.787 1.00 . A A . 49 PRO HD3 1 1
1 793 1 1 49 PRO HG2 H -7.767 -16.781 -11.919 1.00 . A A . 49 PRO HG2 1 1
1 794 1 1 49 PRO HG3 H -6.800 -16.598 -13.396 1.00 . A A . 49 PRO HG3 1 1
1 795 1 1 49 PRO N N -4.631 -17.608 -11.965 1.00 . A A . 49 PRO N 1 1
1 796 1 1 49 PRO O O -2.477 -15.891 -10.552 1.00 . A A . 49 PRO O 1 1
1 797 1 1 50 SER C C -2.602 -13.169 -9.137 1.00 . A A . 50 SER C 1 1
1 798 1 1 50 SER CA C -3.605 -14.206 -8.609 1.00 . A A . 50 SER CA 1 1
1 799 1 1 50 SER CB C -2.900 -15.261 -7.742 1.00 . A A . 50 SER CB 1 1
1 800 1 1 50 SER H H -5.254 -14.599 -9.880 1.00 . A A . 50 SER H 1 1
1 801 1 1 50 SER HA H -4.346 -13.693 -8.010 1.00 . A A . 50 SER HA 1 1
1 802 1 1 50 SER HB2 H -3.612 -16.020 -7.456 1.00 . A A . 50 SER HB2 1 1
1 803 1 1 50 SER HB3 H -2.103 -15.713 -8.312 1.00 . A A . 50 SER HB3 1 1
1 804 1 1 50 SER HG H -1.485 -15.079 -6.389 1.00 . A A . 50 SER HG 1 1
1 805 1 1 50 SER N N -4.303 -14.823 -9.743 1.00 . A A . 50 SER N 1 1
1 806 1 1 50 SER O O -2.449 -13.011 -10.351 1.00 . A A . 50 SER O 1 1
1 807 1 1 50 SER OG O -2.350 -14.683 -6.567 1.00 . A A . 50 SER OG 1 1
1 808 1 1 51 TYR C C 0.302 -11.503 -7.830 1.00 . A A . 51 TYR C 1 1
1 809 1 1 51 TYR CA C -0.972 -11.433 -8.660 1.00 . A A . 51 TYR CA 1 1
1 810 1 1 51 TYR CB C -1.575 -10.022 -8.552 1.00 . A A . 51 TYR CB 1 1
1 811 1 1 51 TYR CD1 C -3.611 -10.196 -10.054 1.00 . A A . 51 TYR CD1 1 1
1 812 1 1 51 TYR CD2 C -1.932 -8.599 -10.605 1.00 . A A . 51 TYR CD2 1 1
1 813 1 1 51 TYR CE1 C -4.342 -9.814 -11.160 1.00 . A A . 51 TYR CE1 1 1
1 814 1 1 51 TYR CE2 C -2.659 -8.209 -11.711 1.00 . A A . 51 TYR CE2 1 1
1 815 1 1 51 TYR CG C -2.393 -9.598 -9.756 1.00 . A A . 51 TYR CG 1 1
1 816 1 1 51 TYR CZ C -3.861 -8.820 -11.985 1.00 . A A . 51 TYR CZ 1 1
1 817 1 1 51 TYR H H -2.096 -12.598 -7.288 1.00 . A A . 51 TYR H 1 1
1 818 1 1 51 TYR HA H -0.719 -11.622 -9.693 1.00 . A A . 51 TYR HA 1 1
1 819 1 1 51 TYR HB2 H -2.221 -9.985 -7.687 1.00 . A A . 51 TYR HB2 1 1
1 820 1 1 51 TYR HB3 H -0.776 -9.306 -8.426 1.00 . A A . 51 TYR HB3 1 1
1 821 1 1 51 TYR HD1 H -3.985 -10.974 -9.405 1.00 . A A . 51 TYR HD1 1 1
1 822 1 1 51 TYR HD2 H -0.989 -8.119 -10.387 1.00 . A A . 51 TYR HD2 1 1
1 823 1 1 51 TYR HE1 H -5.287 -10.292 -11.376 1.00 . A A . 51 TYR HE1 1 1
1 824 1 1 51 TYR HE2 H -2.282 -7.431 -12.357 1.00 . A A . 51 TYR HE2 1 1
1 825 1 1 51 TYR HH H -5.510 -8.308 -12.833 1.00 . A A . 51 TYR HH 1 1
1 826 1 1 51 TYR N N -1.935 -12.448 -8.246 1.00 . A A . 51 TYR N 1 1
1 827 1 1 51 TYR O O 0.352 -10.994 -6.710 1.00 . A A . 51 TYR O 1 1
1 828 1 1 51 TYR OH O -4.584 -8.439 -13.091 1.00 . A A . 51 TYR OH 1 1
1 829 1 1 52 THR C C 3.324 -10.865 -7.738 1.00 . A A . 52 THR C 1 1
1 830 1 1 52 THR CA C 2.626 -12.229 -7.728 1.00 . A A . 52 THR CA 1 1
1 831 1 1 52 THR CB C 3.475 -13.296 -8.428 1.00 . A A . 52 THR CB 1 1
1 832 1 1 52 THR CG2 C 4.856 -13.460 -7.839 1.00 . A A . 52 THR CG2 1 1
1 833 1 1 52 THR H H 1.239 -12.482 -9.301 1.00 . A A . 52 THR H 1 1
1 834 1 1 52 THR HA H 2.447 -12.526 -6.704 1.00 . A A . 52 THR HA 1 1
1 835 1 1 52 THR HB H 3.588 -13.022 -9.468 1.00 . A A . 52 THR HB 1 1
1 836 1 1 52 THR HG1 H 1.989 -14.518 -8.851 1.00 . A A . 52 THR HG1 1 1
1 837 1 1 52 THR HG21 H 4.804 -14.093 -6.967 1.00 . A A . 52 THR HG21 1 1
1 838 1 1 52 THR HG22 H 5.243 -12.491 -7.559 1.00 . A A . 52 THR HG22 1 1
1 839 1 1 52 THR HG23 H 5.509 -13.910 -8.573 1.00 . A A . 52 THR HG23 1 1
1 840 1 1 52 THR N N 1.338 -12.113 -8.396 1.00 . A A . 52 THR N 1 1
1 841 1 1 52 THR O O 4.100 -10.556 -8.644 1.00 . A A . 52 THR O 1 1
1 842 1 1 52 THR OG1 O 2.832 -14.561 -8.371 1.00 . A A . 52 THR OG1 1 1
1 843 1 1 53 HIS C C 3.533 -7.912 -7.903 1.00 . A A . 53 HIS C 1 1
1 844 1 1 53 HIS CA C 3.501 -8.675 -6.574 1.00 . A A . 53 HIS CA 1 1
1 845 1 1 53 HIS CB C 4.876 -8.615 -5.862 1.00 . A A . 53 HIS CB 1 1
1 846 1 1 53 HIS CD2 C 7.031 -8.867 -7.290 1.00 . A A . 53 HIS CD2 1 1
1 847 1 1 53 HIS CE1 C 7.315 -11.025 -7.083 1.00 . A A . 53 HIS CE1 1 1
1 848 1 1 53 HIS CG C 6.017 -9.336 -6.526 1.00 . A A . 53 HIS CG 1 1
1 849 1 1 53 HIS H H 2.336 -10.377 -6.074 1.00 . A A . 53 HIS H 1 1
1 850 1 1 53 HIS HA H 2.787 -8.169 -5.941 1.00 . A A . 53 HIS HA 1 1
1 851 1 1 53 HIS HB2 H 5.164 -7.579 -5.773 1.00 . A A . 53 HIS HB2 1 1
1 852 1 1 53 HIS HB3 H 4.767 -9.030 -4.870 1.00 . A A . 53 HIS HB3 1 1
1 853 1 1 53 HIS HD1 H 5.669 -11.326 -5.899 1.00 . A A . 53 HIS HD1 1 1
1 854 1 1 53 HIS HD2 H 7.186 -7.839 -7.584 1.00 . A A . 53 HIS HD2 1 1
1 855 1 1 53 HIS HE1 H 7.722 -12.022 -7.173 1.00 . A A . 53 HIS HE1 1 1
1 856 1 1 53 HIS HE2 H 8.753 -9.861 -7.945 1.00 . A A . 53 HIS HE2 1 1
1 857 1 1 53 HIS N N 2.990 -10.047 -6.733 1.00 . A A . 53 HIS N 1 1
1 858 1 1 53 HIS ND1 N 6.226 -10.694 -6.417 1.00 . A A . 53 HIS ND1 1 1
1 859 1 1 53 HIS NE2 N 7.827 -9.935 -7.622 1.00 . A A . 53 HIS NE2 1 1
1 860 1 1 53 HIS O O 4.477 -7.176 -8.190 1.00 . A A . 53 HIS O 1 1
1 861 1 1 54 TYR C C 1.742 -6.048 -9.830 1.00 . A A . 54 TYR C 1 1
1 862 1 1 54 TYR CA C 2.384 -7.424 -9.995 1.00 . A A . 54 TYR CA 1 1
1 863 1 1 54 TYR CB C 1.569 -8.283 -10.965 1.00 . A A . 54 TYR CB 1 1
1 864 1 1 54 TYR CD1 C 2.818 -7.727 -13.080 1.00 . A A . 54 TYR CD1 1 1
1 865 1 1 54 TYR CD2 C 0.456 -7.411 -13.056 1.00 . A A . 54 TYR CD2 1 1
1 866 1 1 54 TYR CE1 C 2.868 -7.286 -14.387 1.00 . A A . 54 TYR CE1 1 1
1 867 1 1 54 TYR CE2 C 0.497 -6.968 -14.363 1.00 . A A . 54 TYR CE2 1 1
1 868 1 1 54 TYR CG C 1.614 -7.798 -12.394 1.00 . A A . 54 TYR CG 1 1
1 869 1 1 54 TYR CZ C 1.705 -6.906 -15.024 1.00 . A A . 54 TYR CZ 1 1
1 870 1 1 54 TYR H H 1.766 -8.686 -8.418 1.00 . A A . 54 TYR H 1 1
1 871 1 1 54 TYR HA H 3.382 -7.298 -10.386 1.00 . A A . 54 TYR HA 1 1
1 872 1 1 54 TYR HB2 H 1.951 -9.293 -10.945 1.00 . A A . 54 TYR HB2 1 1
1 873 1 1 54 TYR HB3 H 0.535 -8.290 -10.648 1.00 . A A . 54 TYR HB3 1 1
1 874 1 1 54 TYR HD1 H 3.726 -8.026 -12.580 1.00 . A A . 54 TYR HD1 1 1
1 875 1 1 54 TYR HD2 H -0.488 -7.461 -12.533 1.00 . A A . 54 TYR HD2 1 1
1 876 1 1 54 TYR HE1 H 3.816 -7.240 -14.904 1.00 . A A . 54 TYR HE1 1 1
1 877 1 1 54 TYR HE2 H -0.414 -6.670 -14.860 1.00 . A A . 54 TYR HE2 1 1
1 878 1 1 54 TYR HH H 1.931 -7.224 -16.908 1.00 . A A . 54 TYR HH 1 1
1 879 1 1 54 TYR N N 2.486 -8.091 -8.704 1.00 . A A . 54 TYR N 1 1
1 880 1 1 54 TYR O O 2.155 -5.072 -10.464 1.00 . A A . 54 TYR O 1 1
1 881 1 1 54 TYR OH O 1.751 -6.468 -16.329 1.00 . A A . 54 TYR OH 1 1
1 882 1 1 55 SER C C 0.910 -3.842 -7.800 1.00 . A A . 55 SER C 1 1
1 883 1 1 55 SER CA C 0.045 -4.730 -8.690 1.00 . A A . 55 SER CA 1 1
1 884 1 1 55 SER CB C -1.297 -5.014 -8.006 1.00 . A A . 55 SER CB 1 1
1 885 1 1 55 SER H H 0.467 -6.783 -8.485 1.00 . A A . 55 SER H 1 1
1 886 1 1 55 SER HA H -0.131 -4.226 -9.628 1.00 . A A . 55 SER HA 1 1
1 887 1 1 55 SER HB2 H -1.120 -5.354 -6.997 1.00 . A A . 55 SER HB2 1 1
1 888 1 1 55 SER HB3 H -1.885 -4.108 -7.983 1.00 . A A . 55 SER HB3 1 1
1 889 1 1 55 SER HG H -2.900 -6.112 -8.303 1.00 . A A . 55 SER HG 1 1
1 890 1 1 55 SER N N 0.739 -5.978 -8.964 1.00 . A A . 55 SER N 1 1
1 891 1 1 55 SER O O 1.472 -4.308 -6.806 1.00 . A A . 55 SER O 1 1
1 892 1 1 55 SER OG O -2.026 -6.013 -8.704 1.00 . A A . 55 SER OG 1 1
1 893 1 1 56 SER C C 1.419 -0.199 -7.673 1.00 . A A . 56 SER C 1 1
1 894 1 1 56 SER CA C 1.827 -1.639 -7.386 1.00 . A A . 56 SER CA 1 1
1 895 1 1 56 SER CB C 3.317 -1.845 -7.680 1.00 . A A . 56 SER CB 1 1
1 896 1 1 56 SER H H 0.558 -2.256 -8.963 1.00 . A A . 56 SER H 1 1
1 897 1 1 56 SER HA H 1.650 -1.843 -6.340 1.00 . A A . 56 SER HA 1 1
1 898 1 1 56 SER HB2 H 3.885 -1.047 -7.225 1.00 . A A . 56 SER HB2 1 1
1 899 1 1 56 SER HB3 H 3.634 -2.792 -7.270 1.00 . A A . 56 SER HB3 1 1
1 900 1 1 56 SER HG H 2.745 -1.999 -9.552 1.00 . A A . 56 SER HG 1 1
1 901 1 1 56 SER N N 1.024 -2.573 -8.159 1.00 . A A . 56 SER N 1 1
1 902 1 1 56 SER O O 0.976 0.128 -8.774 1.00 . A A . 56 SER O 1 1
1 903 1 1 56 SER OG O 3.572 -1.845 -9.076 1.00 . A A . 56 SER OG 1 1
1 904 1 1 57 ILE C C 2.435 2.896 -6.329 1.00 . A A . 57 ILE C 1 1
1 905 1 1 57 ILE CA C 1.232 2.061 -6.768 1.00 . A A . 57 ILE CA 1 1
1 906 1 1 57 ILE CB C 0.000 2.385 -5.884 1.00 . A A . 57 ILE CB 1 1
1 907 1 1 57 ILE CD1 C -1.634 2.016 -7.818 1.00 . A A . 57 ILE CD1 1 1
1 908 1 1 57 ILE CG1 C -1.241 1.646 -6.402 1.00 . A A . 57 ILE CG1 1 1
1 909 1 1 57 ILE CG2 C -0.265 3.885 -5.813 1.00 . A A . 57 ILE CG2 1 1
1 910 1 1 57 ILE H H 1.931 0.317 -5.816 1.00 . A A . 57 ILE H 1 1
1 911 1 1 57 ILE HA H 0.993 2.289 -7.798 1.00 . A A . 57 ILE HA 1 1
1 912 1 1 57 ILE HB H 0.212 2.040 -4.882 1.00 . A A . 57 ILE HB 1 1
1 913 1 1 57 ILE HD11 H -2.427 1.363 -8.155 1.00 . A A . 57 ILE HD11 1 1
1 914 1 1 57 ILE HD12 H -1.978 3.040 -7.840 1.00 . A A . 57 ILE HD12 1 1
1 915 1 1 57 ILE HD13 H -0.778 1.909 -8.468 1.00 . A A . 57 ILE HD13 1 1
1 916 1 1 57 ILE HG12 H -1.053 0.582 -6.381 1.00 . A A . 57 ILE HG12 1 1
1 917 1 1 57 ILE HG13 H -2.080 1.868 -5.758 1.00 . A A . 57 ILE HG13 1 1
1 918 1 1 57 ILE HG21 H 0.183 4.370 -6.668 1.00 . A A . 57 ILE HG21 1 1
1 919 1 1 57 ILE HG22 H -1.330 4.063 -5.816 1.00 . A A . 57 ILE HG22 1 1
1 920 1 1 57 ILE HG23 H 0.165 4.284 -4.906 1.00 . A A . 57 ILE HG23 1 1
1 921 1 1 57 ILE N N 1.572 0.651 -6.671 1.00 . A A . 57 ILE N 1 1
1 922 1 1 57 ILE O O 3.201 2.472 -5.467 1.00 . A A . 57 ILE O 1 1
1 923 1 1 58 ARG C C 3.175 6.327 -6.146 1.00 . A A . 58 ARG C 1 1
1 924 1 1 58 ARG CA C 3.704 4.949 -6.536 1.00 . A A . 58 ARG CA 1 1
1 925 1 1 58 ARG CB C 4.734 5.037 -7.678 1.00 . A A . 58 ARG CB 1 1
1 926 1 1 58 ARG CD C 3.257 5.066 -9.741 1.00 . A A . 58 ARG CD 1 1
1 927 1 1 58 ARG CG C 4.292 5.818 -8.911 1.00 . A A . 58 ARG CG 1 1
1 928 1 1 58 ARG CZ C 4.718 3.582 -11.086 1.00 . A A . 58 ARG CZ 1 1
1 929 1 1 58 ARG H H 1.944 4.384 -7.561 1.00 . A A . 58 ARG H 1 1
1 930 1 1 58 ARG HA H 4.184 4.517 -5.672 1.00 . A A . 58 ARG HA 1 1
1 931 1 1 58 ARG HB2 H 5.636 5.496 -7.296 1.00 . A A . 58 ARG HB2 1 1
1 932 1 1 58 ARG HB3 H 4.967 4.032 -7.996 1.00 . A A . 58 ARG HB3 1 1
1 933 1 1 58 ARG HD2 H 2.372 4.920 -9.139 1.00 . A A . 58 ARG HD2 1 1
1 934 1 1 58 ARG HD3 H 3.004 5.668 -10.603 1.00 . A A . 58 ARG HD3 1 1
1 935 1 1 58 ARG HE H 3.287 2.964 -9.840 1.00 . A A . 58 ARG HE 1 1
1 936 1 1 58 ARG HG2 H 3.863 6.753 -8.587 1.00 . A A . 58 ARG HG2 1 1
1 937 1 1 58 ARG HG3 H 5.158 6.013 -9.526 1.00 . A A . 58 ARG HG3 1 1
1 938 1 1 58 ARG HH11 H 4.495 5.192 -12.293 1.00 . A A . 58 ARG HH11 1 1
1 939 1 1 58 ARG HH12 H 6.139 4.679 -12.030 1.00 . A A . 58 ARG HH12 1 1
1 940 1 1 58 ARG HH21 H 5.472 1.726 -10.778 1.00 . A A . 58 ARG HH21 1 1
1 941 1 1 58 ARG HH22 H 4.736 1.986 -12.335 1.00 . A A . 58 ARG HH22 1 1
1 942 1 1 58 ARG N N 2.596 4.079 -6.900 1.00 . A A . 58 ARG N 1 1
1 943 1 1 58 ARG NE N 3.734 3.757 -10.203 1.00 . A A . 58 ARG NE 1 1
1 944 1 1 58 ARG NH1 N 5.156 4.607 -11.804 1.00 . A A . 58 ARG NH1 1 1
1 945 1 1 58 ARG NH2 N 5.055 2.352 -11.447 1.00 . A A . 58 ARG NH2 1 1
1 946 1 1 58 ARG O O 2.360 6.904 -6.862 1.00 . A A . 58 ARG O 1 1
1 947 1 1 59 LEU C C 3.615 9.307 -5.245 1.00 . A A . 59 LEU C 1 1
1 948 1 1 59 LEU CA C 3.135 8.106 -4.435 1.00 . A A . 59 LEU CA 1 1
1 949 1 1 59 LEU CB C 3.605 8.246 -2.981 1.00 . A A . 59 LEU CB 1 1
1 950 1 1 59 LEU CD1 C 2.171 6.296 -2.270 1.00 . A A . 59 LEU CD1 1 1
1 951 1 1 59 LEU CD2 C 3.339 7.686 -0.558 1.00 . A A . 59 LEU CD2 1 1
1 952 1 1 59 LEU CG C 2.653 7.694 -1.912 1.00 . A A . 59 LEU CG 1 1
1 953 1 1 59 LEU H H 4.194 6.287 -4.414 1.00 . A A . 59 LEU H 1 1
1 954 1 1 59 LEU HA H 2.056 8.098 -4.443 1.00 . A A . 59 LEU HA 1 1
1 955 1 1 59 LEU HB2 H 4.549 7.731 -2.884 1.00 . A A . 59 LEU HB2 1 1
1 956 1 1 59 LEU HB3 H 3.768 9.295 -2.780 1.00 . A A . 59 LEU HB3 1 1
1 957 1 1 59 LEU HD11 H 1.692 6.319 -3.240 1.00 . A A . 59 LEU HD11 1 1
1 958 1 1 59 LEU HD12 H 3.010 5.617 -2.299 1.00 . A A . 59 LEU HD12 1 1
1 959 1 1 59 LEU HD13 H 1.462 5.960 -1.528 1.00 . A A . 59 LEU HD13 1 1
1 960 1 1 59 LEU HD21 H 2.600 7.785 0.221 1.00 . A A . 59 LEU HD21 1 1
1 961 1 1 59 LEU HD22 H 3.876 6.757 -0.431 1.00 . A A . 59 LEU HD22 1 1
1 962 1 1 59 LEU HD23 H 4.033 8.511 -0.505 1.00 . A A . 59 LEU HD23 1 1
1 963 1 1 59 LEU HG H 1.790 8.338 -1.842 1.00 . A A . 59 LEU HG 1 1
1 964 1 1 59 LEU N N 3.593 6.819 -4.976 1.00 . A A . 59 LEU N 1 1
1 965 1 1 59 LEU O O 3.773 10.409 -4.710 1.00 . A A . 59 LEU O 1 1
1 966 1 1 60 ASP C C 3.110 10.694 -8.237 1.00 . A A . 60 ASP C 1 1
1 967 1 1 60 ASP CA C 4.266 10.159 -7.404 1.00 . A A . 60 ASP CA 1 1
1 968 1 1 60 ASP CB C 5.378 9.662 -8.327 1.00 . A A . 60 ASP CB 1 1
1 969 1 1 60 ASP CG C 5.927 10.760 -9.217 1.00 . A A . 60 ASP CG 1 1
1 970 1 1 60 ASP H H 3.665 8.205 -6.893 1.00 . A A . 60 ASP H 1 1
1 971 1 1 60 ASP HA H 4.653 10.960 -6.791 1.00 . A A . 60 ASP HA 1 1
1 972 1 1 60 ASP HB2 H 6.188 9.271 -7.728 1.00 . A A . 60 ASP HB2 1 1
1 973 1 1 60 ASP HB3 H 4.989 8.875 -8.956 1.00 . A A . 60 ASP HB3 1 1
1 974 1 1 60 ASP N N 3.824 9.100 -6.526 1.00 . A A . 60 ASP N 1 1
1 975 1 1 60 ASP O O 2.658 11.824 -8.039 1.00 . A A . 60 ASP O 1 1
1 976 1 1 60 ASP OD1 O 6.440 11.764 -8.681 1.00 . A A . 60 ASP OD1 1 1
1 977 1 1 60 ASP OD2 O 5.865 10.618 -10.459 1.00 . A A . 60 ASP OD2 1 1
1 978 1 1 61 LYS C C 0.239 9.606 -9.835 1.00 . A A . 61 LYS C 1 1
1 979 1 1 61 LYS CA C 1.570 10.322 -10.076 1.00 . A A . 61 LYS CA 1 1
1 980 1 1 61 LYS CB C 1.995 10.154 -11.533 1.00 . A A . 61 LYS CB 1 1
1 981 1 1 61 LYS CD C 3.599 10.833 -13.338 1.00 . A A . 61 LYS CD 1 1
1 982 1 1 61 LYS CE C 4.589 11.887 -13.797 1.00 . A A . 61 LYS CE 1 1
1 983 1 1 61 LYS CG C 3.045 11.159 -11.966 1.00 . A A . 61 LYS CG 1 1
1 984 1 1 61 LYS H H 3.060 9.015 -9.328 1.00 . A A . 61 LYS H 1 1
1 985 1 1 61 LYS HA H 1.415 11.372 -9.897 1.00 . A A . 61 LYS HA 1 1
1 986 1 1 61 LYS HB2 H 2.398 9.162 -11.668 1.00 . A A . 61 LYS HB2 1 1
1 987 1 1 61 LYS HB3 H 1.129 10.272 -12.167 1.00 . A A . 61 LYS HB3 1 1
1 988 1 1 61 LYS HD2 H 4.100 9.879 -13.296 1.00 . A A . 61 LYS HD2 1 1
1 989 1 1 61 LYS HD3 H 2.784 10.785 -14.045 1.00 . A A . 61 LYS HD3 1 1
1 990 1 1 61 LYS HE2 H 5.017 11.575 -14.738 1.00 . A A . 61 LYS HE2 1 1
1 991 1 1 61 LYS HE3 H 4.063 12.822 -13.934 1.00 . A A . 61 LYS HE3 1 1
1 992 1 1 61 LYS HG2 H 2.597 12.141 -11.993 1.00 . A A . 61 LYS HG2 1 1
1 993 1 1 61 LYS HG3 H 3.854 11.150 -11.250 1.00 . A A . 61 LYS HG3 1 1
1 994 1 1 61 LYS HZ1 H 5.554 11.460 -11.987 1.00 . A A . 61 LYS HZ1 1 1
1 995 1 1 61 LYS HZ2 H 5.687 13.078 -12.476 1.00 . A A . 61 LYS HZ2 1 1
1 996 1 1 61 LYS HZ3 H 6.606 11.878 -13.249 1.00 . A A . 61 LYS HZ3 1 1
1 997 1 1 61 LYS N N 2.647 9.893 -9.192 1.00 . A A . 61 LYS N 1 1
1 998 1 1 61 LYS NZ N 5.683 12.089 -12.810 1.00 . A A . 61 LYS NZ 1 1
1 999 1 1 61 LYS O O -0.361 9.069 -10.763 1.00 . A A . 61 LYS O 1 1
1 1000 1 1 62 TYR C C -2.333 10.023 -7.425 1.00 . A A . 62 TYR C 1 1
1 1001 1 1 62 TYR CA C -1.542 9.056 -8.300 1.00 . A A . 62 TYR CA 1 1
1 1002 1 1 62 TYR CB C -1.393 7.695 -7.601 1.00 . A A . 62 TYR CB 1 1
1 1003 1 1 62 TYR CD1 C -0.151 8.416 -5.518 1.00 . A A . 62 TYR CD1 1 1
1 1004 1 1 62 TYR CD2 C -2.180 7.197 -5.254 1.00 . A A . 62 TYR CD2 1 1
1 1005 1 1 62 TYR CE1 C -0.010 8.485 -4.146 1.00 . A A . 62 TYR CE1 1 1
1 1006 1 1 62 TYR CE2 C -2.043 7.262 -3.880 1.00 . A A . 62 TYR CE2 1 1
1 1007 1 1 62 TYR CG C -1.235 7.772 -6.097 1.00 . A A . 62 TYR CG 1 1
1 1008 1 1 62 TYR CZ C -0.956 7.907 -3.333 1.00 . A A . 62 TYR CZ 1 1
1 1009 1 1 62 TYR H H 0.240 10.115 -7.912 1.00 . A A . 62 TYR H 1 1
1 1010 1 1 62 TYR HA H -2.074 8.920 -9.231 1.00 . A A . 62 TYR HA 1 1
1 1011 1 1 62 TYR HB2 H -2.270 7.100 -7.811 1.00 . A A . 62 TYR HB2 1 1
1 1012 1 1 62 TYR HB3 H -0.523 7.194 -7.998 1.00 . A A . 62 TYR HB3 1 1
1 1013 1 1 62 TYR HD1 H 0.593 8.869 -6.158 1.00 . A A . 62 TYR HD1 1 1
1 1014 1 1 62 TYR HD2 H -3.035 6.695 -5.686 1.00 . A A . 62 TYR HD2 1 1
1 1015 1 1 62 TYR HE1 H 0.843 8.991 -3.718 1.00 . A A . 62 TYR HE1 1 1
1 1016 1 1 62 TYR HE2 H -2.787 6.808 -3.243 1.00 . A A . 62 TYR HE2 1 1
1 1017 1 1 62 TYR HH H -0.167 8.653 -1.734 1.00 . A A . 62 TYR HH 1 1
1 1018 1 1 62 TYR N N -0.251 9.646 -8.611 1.00 . A A . 62 TYR N 1 1
1 1019 1 1 62 TYR O O -1.761 10.710 -6.578 1.00 . A A . 62 TYR O 1 1
1 1020 1 1 62 TYR OH O -0.816 7.974 -1.965 1.00 . A A . 62 TYR OH 1 1
1 1021 1 1 63 ASN C C -5.043 10.095 -5.683 1.00 . A A . 63 ASN C 1 1
1 1022 1 1 63 ASN CA C -4.480 10.933 -6.811 1.00 . A A . 63 ASN CA 1 1
1 1023 1 1 63 ASN CB C -5.595 11.547 -7.664 1.00 . A A . 63 ASN CB 1 1
1 1024 1 1 63 ASN CG C -6.524 12.438 -6.865 1.00 . A A . 63 ASN CG 1 1
1 1025 1 1 63 ASN H H -4.056 9.497 -8.277 1.00 . A A . 63 ASN H 1 1
1 1026 1 1 63 ASN HA H -3.864 11.718 -6.396 1.00 . A A . 63 ASN HA 1 1
1 1027 1 1 63 ASN HB2 H -5.151 12.139 -8.452 1.00 . A A . 63 ASN HB2 1 1
1 1028 1 1 63 ASN HB3 H -6.180 10.753 -8.103 1.00 . A A . 63 ASN HB3 1 1
1 1029 1 1 63 ASN HD21 H -8.093 11.557 -7.687 1.00 . A A . 63 ASN HD21 1 1
1 1030 1 1 63 ASN HD22 H -8.440 12.917 -6.675 1.00 . A A . 63 ASN HD22 1 1
1 1031 1 1 63 ASN N N -3.639 10.071 -7.610 1.00 . A A . 63 ASN N 1 1
1 1032 1 1 63 ASN ND2 N -7.819 12.249 -7.051 1.00 . A A . 63 ASN ND2 1 1
1 1033 1 1 63 ASN O O -5.284 8.910 -5.862 1.00 . A A . 63 ASN O 1 1
1 1034 1 1 63 ASN OD1 O -6.081 13.304 -6.110 1.00 . A A . 63 ASN OD1 1 1
1 1035 1 1 64 ILE C C -6.602 10.708 -2.477 1.00 . A A . 64 ILE C 1 1
1 1036 1 1 64 ILE CA C -5.683 9.901 -3.387 1.00 . A A . 64 ILE CA 1 1
1 1037 1 1 64 ILE CB C -4.498 9.330 -2.586 1.00 . A A . 64 ILE CB 1 1
1 1038 1 1 64 ILE CD1 C -3.865 7.678 -0.781 1.00 . A A . 64 ILE CD1 1 1
1 1039 1 1 64 ILE CG1 C -4.984 8.423 -1.459 1.00 . A A . 64 ILE CG1 1 1
1 1040 1 1 64 ILE CG2 C -3.621 10.448 -2.046 1.00 . A A . 64 ILE CG2 1 1
1 1041 1 1 64 ILE H H -4.949 11.613 -4.405 1.00 . A A . 64 ILE H 1 1
1 1042 1 1 64 ILE HA H -6.241 9.063 -3.776 1.00 . A A . 64 ILE HA 1 1
1 1043 1 1 64 ILE HB H -3.897 8.746 -3.266 1.00 . A A . 64 ILE HB 1 1
1 1044 1 1 64 ILE HD11 H -3.491 6.914 -1.446 1.00 . A A . 64 ILE HD11 1 1
1 1045 1 1 64 ILE HD12 H -3.070 8.368 -0.542 1.00 . A A . 64 ILE HD12 1 1
1 1046 1 1 64 ILE HD13 H -4.233 7.220 0.125 1.00 . A A . 64 ILE HD13 1 1
1 1047 1 1 64 ILE HG12 H -5.487 9.018 -0.712 1.00 . A A . 64 ILE HG12 1 1
1 1048 1 1 64 ILE HG13 H -5.672 7.695 -1.861 1.00 . A A . 64 ILE HG13 1 1
1 1049 1 1 64 ILE HG21 H -3.710 10.487 -0.971 1.00 . A A . 64 ILE HG21 1 1
1 1050 1 1 64 ILE HG22 H -2.594 10.259 -2.317 1.00 . A A . 64 ILE HG22 1 1
1 1051 1 1 64 ILE HG23 H -3.938 11.390 -2.470 1.00 . A A . 64 ILE HG23 1 1
1 1052 1 1 64 ILE N N -5.197 10.671 -4.518 1.00 . A A . 64 ILE N 1 1
1 1053 1 1 64 ILE O O -6.442 11.917 -2.306 1.00 . A A . 64 ILE O 1 1
1 1054 1 1 65 ARG C C -8.627 9.683 0.239 1.00 . A A . 65 ARG C 1 1
1 1055 1 1 65 ARG CA C -8.530 10.587 -0.987 1.00 . A A . 65 ARG CA 1 1
1 1056 1 1 65 ARG CB C -9.897 10.712 -1.655 1.00 . A A . 65 ARG CB 1 1
1 1057 1 1 65 ARG CD C -11.241 11.158 -3.734 1.00 . A A . 65 ARG CD 1 1
1 1058 1 1 65 ARG CG C -9.847 11.045 -3.141 1.00 . A A . 65 ARG CG 1 1
1 1059 1 1 65 ARG CZ C -13.308 12.440 -3.348 1.00 . A A . 65 ARG CZ 1 1
1 1060 1 1 65 ARG H H -7.620 9.044 -2.084 1.00 . A A . 65 ARG H 1 1
1 1061 1 1 65 ARG HA H -8.186 11.557 -0.688 1.00 . A A . 65 ARG HA 1 1
1 1062 1 1 65 ARG HB2 H -10.419 9.786 -1.528 1.00 . A A . 65 ARG HB2 1 1
1 1063 1 1 65 ARG HB3 H -10.451 11.496 -1.160 1.00 . A A . 65 ARG HB3 1 1
1 1064 1 1 65 ARG HD2 H -11.155 11.382 -4.788 1.00 . A A . 65 ARG HD2 1 1
1 1065 1 1 65 ARG HD3 H -11.749 10.215 -3.608 1.00 . A A . 65 ARG HD3 1 1
1 1066 1 1 65 ARG HE H -11.566 12.766 -2.424 1.00 . A A . 65 ARG HE 1 1
1 1067 1 1 65 ARG HG2 H -9.333 11.985 -3.273 1.00 . A A . 65 ARG HG2 1 1
1 1068 1 1 65 ARG HG3 H -9.310 10.263 -3.658 1.00 . A A . 65 ARG HG3 1 1
1 1069 1 1 65 ARG HH11 H -13.965 11.534 -5.038 1.00 . A A . 65 ARG HH11 1 1
1 1070 1 1 65 ARG HH12 H -14.725 11.008 -3.560 1.00 . A A . 65 ARG HH12 1 1
1 1071 1 1 65 ARG HH21 H -14.131 13.310 -1.717 1.00 . A A . 65 ARG HH21 1 1
1 1072 1 1 65 ARG HH22 H -14.309 14.198 -3.211 1.00 . A A . 65 ARG HH22 1 1
1 1073 1 1 65 ARG N N -7.562 10.008 -1.896 1.00 . A A . 65 ARG N 1 1
1 1074 1 1 65 ARG NE N -12.025 12.206 -3.089 1.00 . A A . 65 ARG NE 1 1
1 1075 1 1 65 ARG NH1 N -14.015 11.550 -4.030 1.00 . A A . 65 ARG NH1 1 1
1 1076 1 1 65 ARG NH2 N -13.936 13.410 -2.702 1.00 . A A . 65 ARG NH2 1 1
1 1077 1 1 65 ARG O O -8.065 8.585 0.245 1.00 . A A . 65 ARG O 1 1
1 1078 1 1 66 GLN C C -10.759 9.576 3.203 1.00 . A A . 66 GLN C 1 1
1 1079 1 1 66 GLN CA C -9.449 9.312 2.478 1.00 . A A . 66 GLN CA 1 1
1 1080 1 1 66 GLN CB C -8.266 9.573 3.426 1.00 . A A . 66 GLN CB 1 1
1 1081 1 1 66 GLN CD C -6.981 11.262 4.830 1.00 . A A . 66 GLN CD 1 1
1 1082 1 1 66 GLN CG C -8.099 11.033 3.826 1.00 . A A . 66 GLN CG 1 1
1 1083 1 1 66 GLN H H -9.764 10.999 1.225 1.00 . A A . 66 GLN H 1 1
1 1084 1 1 66 GLN HA H -9.429 8.273 2.180 1.00 . A A . 66 GLN HA 1 1
1 1085 1 1 66 GLN HB2 H -8.406 8.990 4.324 1.00 . A A . 66 GLN HB2 1 1
1 1086 1 1 66 GLN HB3 H -7.354 9.251 2.940 1.00 . A A . 66 GLN HB3 1 1
1 1087 1 1 66 GLN HE21 H -6.618 9.314 4.947 1.00 . A A . 66 GLN HE21 1 1
1 1088 1 1 66 GLN HE22 H -5.695 10.317 6.012 1.00 . A A . 66 GLN HE22 1 1
1 1089 1 1 66 GLN HG2 H -7.887 11.611 2.939 1.00 . A A . 66 GLN HG2 1 1
1 1090 1 1 66 GLN HG3 H -9.026 11.377 4.262 1.00 . A A . 66 GLN HG3 1 1
1 1091 1 1 66 GLN N N -9.324 10.120 1.272 1.00 . A A . 66 GLN N 1 1
1 1092 1 1 66 GLN NE2 N -6.342 10.192 5.279 1.00 . A A . 66 GLN NE2 1 1
1 1093 1 1 66 GLN O O -11.119 10.720 3.481 1.00 . A A . 66 GLN O 1 1
1 1094 1 1 66 GLN OE1 O -6.699 12.398 5.204 1.00 . A A . 66 GLN OE1 1 1
1 1095 1 1 67 HIS C C -12.387 8.403 5.746 1.00 . A A . 67 HIS C 1 1
1 1096 1 1 67 HIS CA C -12.699 8.594 4.274 1.00 . A A . 67 HIS CA 1 1
1 1097 1 1 67 HIS CB C -13.697 7.538 3.803 1.00 . A A . 67 HIS CB 1 1
1 1098 1 1 67 HIS CD2 C -14.031 6.980 1.299 1.00 . A A . 67 HIS CD2 1 1
1 1099 1 1 67 HIS CE1 C -15.166 8.760 0.716 1.00 . A A . 67 HIS CE1 1 1
1 1100 1 1 67 HIS CG C -14.177 7.746 2.401 1.00 . A A . 67 HIS CG 1 1
1 1101 1 1 67 HIS H H -11.095 7.612 3.313 1.00 . A A . 67 HIS H 1 1
1 1102 1 1 67 HIS HA H -13.113 9.578 4.116 1.00 . A A . 67 HIS HA 1 1
1 1103 1 1 67 HIS HB2 H -13.231 6.566 3.855 1.00 . A A . 67 HIS HB2 1 1
1 1104 1 1 67 HIS HB3 H -14.560 7.552 4.454 1.00 . A A . 67 HIS HB3 1 1
1 1105 1 1 67 HIS HD1 H -15.165 9.608 2.585 1.00 . A A . 67 HIS HD1 1 1
1 1106 1 1 67 HIS HD2 H -13.513 6.036 1.243 1.00 . A A . 67 HIS HD2 1 1
1 1107 1 1 67 HIS HE1 H -15.708 9.487 0.129 1.00 . A A . 67 HIS HE1 1 1
1 1108 1 1 67 HIS HE2 H -14.818 7.248 -0.634 1.00 . A A . 67 HIS HE2 1 1
1 1109 1 1 67 HIS N N -11.452 8.500 3.538 1.00 . A A . 67 HIS N 1 1
1 1110 1 1 67 HIS ND1 N -14.892 8.854 2.003 1.00 . A A . 67 HIS ND1 1 1
1 1111 1 1 67 HIS NE2 N -14.654 7.630 0.265 1.00 . A A . 67 HIS NE2 1 1
1 1112 1 1 67 HIS O O -11.433 7.702 6.081 1.00 . A A . 67 HIS O 1 1
1 1113 1 1 68 THR C C -14.249 8.840 8.802 1.00 . A A . 68 THR C 1 1
1 1114 1 1 68 THR CA C -12.913 8.917 8.049 1.00 . A A . 68 THR CA 1 1
1 1115 1 1 68 THR CB C -12.069 10.115 8.519 1.00 . A A . 68 THR CB 1 1
1 1116 1 1 68 THR CG2 C -11.335 9.868 9.821 1.00 . A A . 68 THR CG2 1 1
1 1117 1 1 68 THR H H -13.898 9.592 6.300 1.00 . A A . 68 THR H 1 1
1 1118 1 1 68 THR HA H -12.361 8.004 8.223 1.00 . A A . 68 THR HA 1 1
1 1119 1 1 68 THR HB H -12.717 10.968 8.657 1.00 . A A . 68 THR HB 1 1
1 1120 1 1 68 THR HG1 H -10.833 9.650 7.067 1.00 . A A . 68 THR HG1 1 1
1 1121 1 1 68 THR HG21 H -11.616 10.625 10.538 1.00 . A A . 68 THR HG21 1 1
1 1122 1 1 68 THR HG22 H -10.270 9.911 9.649 1.00 . A A . 68 THR HG22 1 1
1 1123 1 1 68 THR HG23 H -11.601 8.892 10.203 1.00 . A A . 68 THR HG23 1 1
1 1124 1 1 68 THR N N -13.155 9.031 6.619 1.00 . A A . 68 THR N 1 1
1 1125 1 1 68 THR O O -15.233 8.328 8.263 1.00 . A A . 68 THR O 1 1
1 1126 1 1 68 THR OG1 O -11.088 10.448 7.546 1.00 . A A . 68 THR OG1 1 1
1 1127 1 1 69 THR C C -15.998 7.908 11.071 1.00 . A A . 69 THR C 1 1
1 1128 1 1 69 THR CA C -15.486 9.336 10.869 1.00 . A A . 69 THR CA 1 1
1 1129 1 1 69 THR CB C -16.565 10.233 10.246 1.00 . A A . 69 THR CB 1 1
1 1130 1 1 69 THR CG2 C -17.730 10.508 11.173 1.00 . A A . 69 THR CG2 1 1
1 1131 1 1 69 THR H H -13.463 9.737 10.412 1.00 . A A . 69 THR H 1 1
1 1132 1 1 69 THR HA H -15.214 9.736 11.832 1.00 . A A . 69 THR HA 1 1
1 1133 1 1 69 THR HB H -16.950 9.758 9.357 1.00 . A A . 69 THR HB 1 1
1 1134 1 1 69 THR HG1 H -15.284 11.711 10.480 1.00 . A A . 69 THR HG1 1 1
1 1135 1 1 69 THR HG21 H -18.213 9.576 11.428 1.00 . A A . 69 THR HG21 1 1
1 1136 1 1 69 THR HG22 H -18.438 11.158 10.680 1.00 . A A . 69 THR HG22 1 1
1 1137 1 1 69 THR HG23 H -17.370 10.984 12.074 1.00 . A A . 69 THR HG23 1 1
1 1138 1 1 69 THR N N -14.280 9.345 10.042 1.00 . A A . 69 THR N 1 1
1 1139 1 1 69 THR O O -17.101 7.564 10.637 1.00 . A A . 69 THR O 1 1
1 1140 1 1 69 THR OG1 O -16.014 11.491 9.880 1.00 . A A . 69 THR OG1 1 1
1 1141 1 1 70 ASP C C -15.065 4.787 10.780 1.00 . A A . 70 ASP C 1 1
1 1142 1 1 70 ASP CA C -15.427 5.663 11.974 1.00 . A A . 70 ASP CA 1 1
1 1143 1 1 70 ASP CB C -16.884 5.414 12.389 1.00 . A A . 70 ASP CB 1 1
1 1144 1 1 70 ASP CG C -17.167 3.947 12.652 1.00 . A A . 70 ASP CG 1 1
1 1145 1 1 70 ASP H H -14.276 7.437 11.965 1.00 . A A . 70 ASP H 1 1
1 1146 1 1 70 ASP HA H -14.790 5.376 12.798 1.00 . A A . 70 ASP HA 1 1
1 1147 1 1 70 ASP HB2 H -17.097 5.968 13.290 1.00 . A A . 70 ASP HB2 1 1
1 1148 1 1 70 ASP HB3 H -17.538 5.752 11.599 1.00 . A A . 70 ASP HB3 1 1
1 1149 1 1 70 ASP N N -15.149 7.083 11.699 1.00 . A A . 70 ASP N 1 1
1 1150 1 1 70 ASP O O -14.462 3.725 10.942 1.00 . A A . 70 ASP O 1 1
1 1151 1 1 70 ASP OD1 O -16.512 3.359 13.537 1.00 . A A . 70 ASP OD1 1 1
1 1152 1 1 70 ASP OD2 O -18.050 3.377 11.975 1.00 . A A . 70 ASP OD2 1 1
1 1153 1 1 71 GLU C C -13.866 5.025 7.691 1.00 . A A . 71 GLU C 1 1
1 1154 1 1 71 GLU CA C -15.100 4.473 8.381 1.00 . A A . 71 GLU CA 1 1
1 1155 1 1 71 GLU CB C -16.269 4.470 7.402 1.00 . A A . 71 GLU CB 1 1
1 1156 1 1 71 GLU CD C -17.028 2.143 6.753 1.00 . A A . 71 GLU CD 1 1
1 1157 1 1 71 GLU CG C -17.280 3.356 7.632 1.00 . A A . 71 GLU CG 1 1
1 1158 1 1 71 GLU H H -15.881 6.087 9.504 1.00 . A A . 71 GLU H 1 1
1 1159 1 1 71 GLU HA H -14.896 3.461 8.682 1.00 . A A . 71 GLU HA 1 1
1 1160 1 1 71 GLU HB2 H -16.784 5.417 7.473 1.00 . A A . 71 GLU HB2 1 1
1 1161 1 1 71 GLU HB3 H -15.867 4.362 6.409 1.00 . A A . 71 GLU HB3 1 1
1 1162 1 1 71 GLU HG2 H -17.230 3.049 8.666 1.00 . A A . 71 GLU HG2 1 1
1 1163 1 1 71 GLU HG3 H -18.268 3.736 7.418 1.00 . A A . 71 GLU HG3 1 1
1 1164 1 1 71 GLU N N -15.414 5.229 9.583 1.00 . A A . 71 GLU N 1 1
1 1165 1 1 71 GLU O O -13.957 5.881 6.811 1.00 . A A . 71 GLU O 1 1
1 1166 1 1 71 GLU OE1 O -15.949 1.522 6.863 1.00 . A A . 71 GLU OE1 1 1
1 1167 1 1 71 GLU OE2 O -17.907 1.810 5.930 1.00 . A A . 71 GLU OE2 1 1
1 1168 1 1 72 ASP C C -11.212 4.072 6.258 1.00 . A A . 72 ASP C 1 1
1 1169 1 1 72 ASP CA C -11.457 4.915 7.490 1.00 . A A . 72 ASP CA 1 1
1 1170 1 1 72 ASP CB C -10.282 4.756 8.459 1.00 . A A . 72 ASP CB 1 1
1 1171 1 1 72 ASP CG C -10.482 5.460 9.783 1.00 . A A . 72 ASP CG 1 1
1 1172 1 1 72 ASP H H -12.728 3.810 8.766 1.00 . A A . 72 ASP H 1 1
1 1173 1 1 72 ASP HA H -11.545 5.951 7.194 1.00 . A A . 72 ASP HA 1 1
1 1174 1 1 72 ASP HB2 H -10.135 3.704 8.656 1.00 . A A . 72 ASP HB2 1 1
1 1175 1 1 72 ASP HB3 H -9.391 5.155 7.996 1.00 . A A . 72 ASP HB3 1 1
1 1176 1 1 72 ASP N N -12.719 4.505 8.081 1.00 . A A . 72 ASP N 1 1
1 1177 1 1 72 ASP O O -11.215 2.840 6.322 1.00 . A A . 72 ASP O 1 1
1 1178 1 1 72 ASP OD1 O -10.646 6.694 9.801 1.00 . A A . 72 ASP OD1 1 1
1 1179 1 1 72 ASP OD2 O -10.457 4.771 10.824 1.00 . A A . 72 ASP OD2 1 1
1 1180 1 1 73 THR C C -9.945 4.944 2.996 1.00 . A A . 73 THR C 1 1
1 1181 1 1 73 THR CA C -10.801 4.056 3.882 1.00 . A A . 73 THR CA 1 1
1 1182 1 1 73 THR CB C -12.155 3.764 3.213 1.00 . A A . 73 THR CB 1 1
1 1183 1 1 73 THR CG2 C -12.042 3.118 1.849 1.00 . A A . 73 THR CG2 1 1
1 1184 1 1 73 THR H H -11.054 5.709 5.160 1.00 . A A . 73 THR H 1 1
1 1185 1 1 73 THR HA H -10.282 3.127 4.071 1.00 . A A . 73 THR HA 1 1
1 1186 1 1 73 THR HB H -12.686 4.697 3.089 1.00 . A A . 73 THR HB 1 1
1 1187 1 1 73 THR HG1 H -12.485 2.749 4.860 1.00 . A A . 73 THR HG1 1 1
1 1188 1 1 73 THR HG21 H -11.311 3.652 1.258 1.00 . A A . 73 THR HG21 1 1
1 1189 1 1 73 THR HG22 H -13.001 3.156 1.353 1.00 . A A . 73 THR HG22 1 1
1 1190 1 1 73 THR HG23 H -11.734 2.088 1.960 1.00 . A A . 73 THR HG23 1 1
1 1191 1 1 73 THR N N -11.026 4.729 5.143 1.00 . A A . 73 THR N 1 1
1 1192 1 1 73 THR O O -10.305 6.098 2.754 1.00 . A A . 73 THR O 1 1
1 1193 1 1 73 THR OG1 O -12.951 2.915 4.029 1.00 . A A . 73 THR OG1 1 1
1 1194 1 1 74 ILE C C -8.400 4.882 0.181 1.00 . A A . 74 ILE C 1 1
1 1195 1 1 74 ILE CA C -7.985 5.194 1.606 1.00 . A A . 74 ILE CA 1 1
1 1196 1 1 74 ILE CB C -6.486 4.852 1.813 1.00 . A A . 74 ILE CB 1 1
1 1197 1 1 74 ILE CD1 C -6.002 7.020 3.052 1.00 . A A . 74 ILE CD1 1 1
1 1198 1 1 74 ILE CG1 C -5.958 5.507 3.088 1.00 . A A . 74 ILE CG1 1 1
1 1199 1 1 74 ILE CG2 C -5.648 5.271 0.615 1.00 . A A . 74 ILE CG2 1 1
1 1200 1 1 74 ILE H H -8.564 3.498 2.644 1.00 . A A . 74 ILE H 1 1
1 1201 1 1 74 ILE HA H -8.141 6.246 1.812 1.00 . A A . 74 ILE HA 1 1
1 1202 1 1 74 ILE HB H -6.402 3.780 1.914 1.00 . A A . 74 ILE HB 1 1
1 1203 1 1 74 ILE HD11 H -5.891 7.410 4.054 1.00 . A A . 74 ILE HD11 1 1
1 1204 1 1 74 ILE HD12 H -5.198 7.388 2.431 1.00 . A A . 74 ILE HD12 1 1
1 1205 1 1 74 ILE HD13 H -6.949 7.343 2.643 1.00 . A A . 74 ILE HD13 1 1
1 1206 1 1 74 ILE HG12 H -6.553 5.177 3.928 1.00 . A A . 74 ILE HG12 1 1
1 1207 1 1 74 ILE HG13 H -4.931 5.208 3.241 1.00 . A A . 74 ILE HG13 1 1
1 1208 1 1 74 ILE HG21 H -4.961 6.055 0.912 1.00 . A A . 74 ILE HG21 1 1
1 1209 1 1 74 ILE HG22 H -5.088 4.422 0.253 1.00 . A A . 74 ILE HG22 1 1
1 1210 1 1 74 ILE HG23 H -6.296 5.637 -0.167 1.00 . A A . 74 ILE HG23 1 1
1 1211 1 1 74 ILE N N -8.834 4.426 2.485 1.00 . A A . 74 ILE N 1 1
1 1212 1 1 74 ILE O O -8.349 3.733 -0.258 1.00 . A A . 74 ILE O 1 1
1 1213 1 1 75 VAL C C -8.431 6.459 -2.847 1.00 . A A . 75 VAL C 1 1
1 1214 1 1 75 VAL CA C -9.322 5.710 -1.874 1.00 . A A . 75 VAL CA 1 1
1 1215 1 1 75 VAL CB C -10.774 6.206 -2.004 1.00 . A A . 75 VAL CB 1 1
1 1216 1 1 75 VAL CG1 C -11.189 6.331 -3.460 1.00 . A A . 75 VAL CG1 1 1
1 1217 1 1 75 VAL CG2 C -11.725 5.308 -1.247 1.00 . A A . 75 VAL CG2 1 1
1 1218 1 1 75 VAL H H -8.901 6.780 -0.110 1.00 . A A . 75 VAL H 1 1
1 1219 1 1 75 VAL HA H -9.298 4.655 -2.107 1.00 . A A . 75 VAL HA 1 1
1 1220 1 1 75 VAL HB H -10.833 7.170 -1.554 1.00 . A A . 75 VAL HB 1 1
1 1221 1 1 75 VAL HG11 H -11.412 5.352 -3.853 1.00 . A A . 75 VAL HG11 1 1
1 1222 1 1 75 VAL HG12 H -12.067 6.957 -3.529 1.00 . A A . 75 VAL HG12 1 1
1 1223 1 1 75 VAL HG13 H -10.382 6.776 -4.029 1.00 . A A . 75 VAL HG13 1 1
1 1224 1 1 75 VAL HG21 H -12.056 5.809 -0.351 1.00 . A A . 75 VAL HG21 1 1
1 1225 1 1 75 VAL HG22 H -12.578 5.085 -1.871 1.00 . A A . 75 VAL HG22 1 1
1 1226 1 1 75 VAL HG23 H -11.222 4.390 -0.983 1.00 . A A . 75 VAL HG23 1 1
1 1227 1 1 75 VAL N N -8.857 5.888 -0.520 1.00 . A A . 75 VAL N 1 1
1 1228 1 1 75 VAL O O -8.388 7.685 -2.835 1.00 . A A . 75 VAL O 1 1
1 1229 1 1 76 LEU C C -7.569 6.480 -6.000 1.00 . A A . 76 LEU C 1 1
1 1230 1 1 76 LEU CA C -6.867 6.381 -4.656 1.00 . A A . 76 LEU CA 1 1
1 1231 1 1 76 LEU CB C -5.519 5.679 -4.772 1.00 . A A . 76 LEU CB 1 1
1 1232 1 1 76 LEU CD1 C -4.435 3.738 -5.873 1.00 . A A . 76 LEU CD1 1 1
1 1233 1 1 76 LEU CD2 C -5.597 3.428 -3.679 1.00 . A A . 76 LEU CD2 1 1
1 1234 1 1 76 LEU CG C -5.590 4.185 -5.003 1.00 . A A . 76 LEU CG 1 1
1 1235 1 1 76 LEU H H -7.798 4.758 -3.680 1.00 . A A . 76 LEU H 1 1
1 1236 1 1 76 LEU HA H -6.697 7.378 -4.302 1.00 . A A . 76 LEU HA 1 1
1 1237 1 1 76 LEU HB2 H -4.974 6.124 -5.591 1.00 . A A . 76 LEU HB2 1 1
1 1238 1 1 76 LEU HB3 H -4.969 5.854 -3.860 1.00 . A A . 76 LEU HB3 1 1
1 1239 1 1 76 LEU HD11 H -4.140 2.738 -5.592 1.00 . A A . 76 LEU HD11 1 1
1 1240 1 1 76 LEU HD12 H -4.738 3.748 -6.908 1.00 . A A . 76 LEU HD12 1 1
1 1241 1 1 76 LEU HD13 H -3.602 4.413 -5.733 1.00 . A A . 76 LEU HD13 1 1
1 1242 1 1 76 LEU HD21 H -6.437 3.750 -3.081 1.00 . A A . 76 LEU HD21 1 1
1 1243 1 1 76 LEU HD22 H -5.678 2.368 -3.873 1.00 . A A . 76 LEU HD22 1 1
1 1244 1 1 76 LEU HD23 H -4.679 3.626 -3.145 1.00 . A A . 76 LEU HD23 1 1
1 1245 1 1 76 LEU HG H -6.511 3.969 -5.518 1.00 . A A . 76 LEU HG 1 1
1 1246 1 1 76 LEU N N -7.728 5.737 -3.693 1.00 . A A . 76 LEU N 1 1
1 1247 1 1 76 LEU O O -8.242 5.546 -6.443 1.00 . A A . 76 LEU O 1 1
1 1248 1 1 77 GLN C C -6.953 7.959 -8.988 1.00 . A A . 77 GLN C 1 1
1 1249 1 1 77 GLN CA C -8.031 7.909 -7.908 1.00 . A A . 77 GLN CA 1 1
1 1250 1 1 77 GLN CB C -8.796 9.234 -7.833 1.00 . A A . 77 GLN CB 1 1
1 1251 1 1 77 GLN CD C -10.642 10.693 -8.750 1.00 . A A . 77 GLN CD 1 1
1 1252 1 1 77 GLN CG C -9.850 9.409 -8.915 1.00 . A A . 77 GLN CG 1 1
1 1253 1 1 77 GLN H H -6.871 8.323 -6.200 1.00 . A A . 77 GLN H 1 1
1 1254 1 1 77 GLN HA H -8.720 7.109 -8.133 1.00 . A A . 77 GLN HA 1 1
1 1255 1 1 77 GLN HB2 H -9.285 9.296 -6.872 1.00 . A A . 77 GLN HB2 1 1
1 1256 1 1 77 GLN HB3 H -8.088 10.046 -7.918 1.00 . A A . 77 GLN HB3 1 1
1 1257 1 1 77 GLN HE21 H -10.057 11.313 -10.535 1.00 . A A . 77 GLN HE21 1 1
1 1258 1 1 77 GLN HE22 H -10.896 12.478 -9.576 1.00 . A A . 77 GLN HE22 1 1
1 1259 1 1 77 GLN HG2 H -9.363 9.424 -9.880 1.00 . A A . 77 GLN HG2 1 1
1 1260 1 1 77 GLN HG3 H -10.534 8.574 -8.870 1.00 . A A . 77 GLN HG3 1 1
1 1261 1 1 77 GLN N N -7.418 7.629 -6.625 1.00 . A A . 77 GLN N 1 1
1 1262 1 1 77 GLN NE2 N -10.595 11.557 -9.752 1.00 . A A . 77 GLN NE2 1 1
1 1263 1 1 77 GLN O O -5.867 8.502 -8.780 1.00 . A A . 77 GLN O 1 1
1 1264 1 1 77 GLN OE1 O -11.293 10.905 -7.726 1.00 . A A . 77 GLN OE1 1 1
1 1265 1 1 78 PRO C C -6.087 8.528 -12.069 1.00 . A A . 78 PRO C 1 1
1 1266 1 1 78 PRO CA C -6.257 7.257 -11.237 1.00 . A A . 78 PRO CA 1 1
1 1267 1 1 78 PRO CB C -6.841 6.163 -12.111 1.00 . A A . 78 PRO CB 1 1
1 1268 1 1 78 PRO CD C -8.464 6.603 -10.431 1.00 . A A . 78 PRO CD 1 1
1 1269 1 1 78 PRO CG C -8.307 6.226 -11.873 1.00 . A A . 78 PRO CG 1 1
1 1270 1 1 78 PRO HA H -5.292 6.940 -10.881 1.00 . A A . 78 PRO HA 1 1
1 1271 1 1 78 PRO HB2 H -6.601 6.363 -13.146 1.00 . A A . 78 PRO HB2 1 1
1 1272 1 1 78 PRO HB3 H -6.434 5.207 -11.817 1.00 . A A . 78 PRO HB3 1 1
1 1273 1 1 78 PRO HD2 H -9.330 7.235 -10.296 1.00 . A A . 78 PRO HD2 1 1
1 1274 1 1 78 PRO HD3 H -8.542 5.717 -9.816 1.00 . A A . 78 PRO HD3 1 1
1 1275 1 1 78 PRO HG2 H -8.752 6.976 -12.508 1.00 . A A . 78 PRO HG2 1 1
1 1276 1 1 78 PRO HG3 H -8.753 5.260 -12.060 1.00 . A A . 78 PRO HG3 1 1
1 1277 1 1 78 PRO N N -7.219 7.339 -10.135 1.00 . A A . 78 PRO N 1 1
1 1278 1 1 78 PRO O O -6.897 8.829 -12.948 1.00 . A A . 78 PRO O 1 1
1 1279 1 1 79 GLN C C -3.660 9.979 -13.732 1.00 . A A . 79 GLN C 1 1
1 1280 1 1 79 GLN CA C -4.654 10.403 -12.650 1.00 . A A . 79 GLN CA 1 1
1 1281 1 1 79 GLN CB C -4.083 11.530 -11.790 1.00 . A A . 79 GLN CB 1 1
1 1282 1 1 79 GLN CD C -2.088 12.298 -10.438 1.00 . A A . 79 GLN CD 1 1
1 1283 1 1 79 GLN CG C -2.917 11.112 -10.914 1.00 . A A . 79 GLN CG 1 1
1 1284 1 1 79 GLN H H -4.333 8.902 -11.192 1.00 . A A . 79 GLN H 1 1
1 1285 1 1 79 GLN HA H -5.563 10.741 -13.128 1.00 . A A . 79 GLN HA 1 1
1 1286 1 1 79 GLN HB2 H -3.750 12.328 -12.437 1.00 . A A . 79 GLN HB2 1 1
1 1287 1 1 79 GLN HB3 H -4.866 11.906 -11.148 1.00 . A A . 79 GLN HB3 1 1
1 1288 1 1 79 GLN HE21 H -2.789 13.419 -11.915 1.00 . A A . 79 GLN HE21 1 1
1 1289 1 1 79 GLN HE22 H -1.525 14.124 -10.968 1.00 . A A . 79 GLN HE22 1 1
1 1290 1 1 79 GLN HG2 H -3.305 10.596 -10.047 1.00 . A A . 79 GLN HG2 1 1
1 1291 1 1 79 GLN HG3 H -2.286 10.439 -11.480 1.00 . A A . 79 GLN HG3 1 1
1 1292 1 1 79 GLN N N -4.977 9.222 -11.857 1.00 . A A . 79 GLN N 1 1
1 1293 1 1 79 GLN NE2 N -2.192 13.417 -11.134 1.00 . A A . 79 GLN NE2 1 1
1 1294 1 1 79 GLN O O -2.891 10.778 -14.262 1.00 . A A . 79 GLN O 1 1
1 1295 1 1 79 GLN OE1 O -1.339 12.202 -9.467 1.00 . A A . 79 GLN OE1 1 1
1 1296 1 1 80 GLU C C -3.777 7.094 -15.875 1.00 . A A . 80 GLU C 1 1
1 1297 1 1 80 GLU CA C -2.917 8.064 -15.071 1.00 . A A . 80 GLU CA 1 1
1 1298 1 1 80 GLU CB C -1.736 7.308 -14.447 1.00 . A A . 80 GLU CB 1 1
1 1299 1 1 80 GLU CD C 0.643 7.461 -13.625 1.00 . A A . 80 GLU CD 1 1
1 1300 1 1 80 GLU CG C -0.665 8.198 -13.840 1.00 . A A . 80 GLU CG 1 1
1 1301 1 1 80 GLU H H -4.415 8.165 -13.589 1.00 . A A . 80 GLU H 1 1
1 1302 1 1 80 GLU HA H -2.546 8.835 -15.729 1.00 . A A . 80 GLU HA 1 1
1 1303 1 1 80 GLU HB2 H -2.115 6.664 -13.668 1.00 . A A . 80 GLU HB2 1 1
1 1304 1 1 80 GLU HB3 H -1.273 6.697 -15.208 1.00 . A A . 80 GLU HB3 1 1
1 1305 1 1 80 GLU HG2 H -0.487 9.032 -14.504 1.00 . A A . 80 GLU HG2 1 1
1 1306 1 1 80 GLU HG3 H -1.014 8.567 -12.886 1.00 . A A . 80 GLU HG3 1 1
1 1307 1 1 80 GLU N N -3.739 8.696 -14.050 1.00 . A A . 80 GLU N 1 1
1 1308 1 1 80 GLU O O -4.518 6.295 -15.300 1.00 . A A . 80 GLU O 1 1
1 1309 1 1 80 GLU OE1 O 0.669 6.488 -12.845 1.00 . A A . 80 GLU OE1 1 1
1 1310 1 1 80 GLU OE2 O 1.652 7.841 -14.256 1.00 . A A . 80 GLU OE2 1 1
1 1311 1 1 81 PRO C C -4.183 4.820 -17.917 1.00 . A A . 81 PRO C 1 1
1 1312 1 1 81 PRO CA C -4.494 6.303 -18.105 1.00 . A A . 81 PRO CA 1 1
1 1313 1 1 81 PRO CB C -4.074 6.752 -19.508 1.00 . A A . 81 PRO CB 1 1
1 1314 1 1 81 PRO CD C -2.871 8.115 -17.962 1.00 . A A . 81 PRO CD 1 1
1 1315 1 1 81 PRO CG C -3.493 8.112 -19.327 1.00 . A A . 81 PRO CG 1 1
1 1316 1 1 81 PRO HA H -5.554 6.467 -17.976 1.00 . A A . 81 PRO HA 1 1
1 1317 1 1 81 PRO HB2 H -3.344 6.062 -19.903 1.00 . A A . 81 PRO HB2 1 1
1 1318 1 1 81 PRO HB3 H -4.938 6.776 -20.153 1.00 . A A . 81 PRO HB3 1 1
1 1319 1 1 81 PRO HD2 H -1.847 7.776 -18.010 1.00 . A A . 81 PRO HD2 1 1
1 1320 1 1 81 PRO HD3 H -2.925 9.102 -17.526 1.00 . A A . 81 PRO HD3 1 1
1 1321 1 1 81 PRO HG2 H -2.742 8.294 -20.079 1.00 . A A . 81 PRO HG2 1 1
1 1322 1 1 81 PRO HG3 H -4.272 8.856 -19.383 1.00 . A A . 81 PRO HG3 1 1
1 1323 1 1 81 PRO N N -3.708 7.166 -17.212 1.00 . A A . 81 PRO N 1 1
1 1324 1 1 81 PRO O O -3.108 4.349 -18.294 1.00 . A A . 81 PRO O 1 1
1 1325 1 1 82 GLY C C -5.336 2.269 -15.710 1.00 . A A . 82 GLY C 1 1
1 1326 1 1 82 GLY CA C -4.930 2.673 -17.111 1.00 . A A . 82 GLY CA 1 1
1 1327 1 1 82 GLY H H -5.963 4.517 -17.052 1.00 . A A . 82 GLY H 1 1
1 1328 1 1 82 GLY HA2 H -5.523 2.118 -17.823 1.00 . A A . 82 GLY HA2 1 1
1 1329 1 1 82 GLY HA3 H -3.886 2.433 -17.259 1.00 . A A . 82 GLY HA3 1 1
1 1330 1 1 82 GLY N N -5.124 4.090 -17.336 1.00 . A A . 82 GLY N 1 1
1 1331 1 1 82 GLY O O -6.205 1.414 -15.532 1.00 . A A . 82 GLY O 1 1
1 1332 1 1 83 LEU C C -6.452 2.751 -13.008 1.00 . A A . 83 LEU C 1 1
1 1333 1 1 83 LEU CA C -4.961 2.594 -13.313 1.00 . A A . 83 LEU CA 1 1
1 1334 1 1 83 LEU CB C -4.161 3.543 -12.402 1.00 . A A . 83 LEU CB 1 1
1 1335 1 1 83 LEU CD1 C -1.987 4.604 -11.726 1.00 . A A . 83 LEU CD1 1 1
1 1336 1 1 83 LEU CD2 C -2.106 2.119 -12.096 1.00 . A A . 83 LEU CD2 1 1
1 1337 1 1 83 LEU CG C -2.636 3.480 -12.532 1.00 . A A . 83 LEU CG 1 1
1 1338 1 1 83 LEU H H -3.987 3.532 -14.949 1.00 . A A . 83 LEU H 1 1
1 1339 1 1 83 LEU HA H -4.666 1.579 -13.110 1.00 . A A . 83 LEU HA 1 1
1 1340 1 1 83 LEU HB2 H -4.470 4.557 -12.616 1.00 . A A . 83 LEU HB2 1 1
1 1341 1 1 83 LEU HB3 H -4.422 3.321 -11.377 1.00 . A A . 83 LEU HB3 1 1
1 1342 1 1 83 LEU HD11 H -0.981 4.319 -11.449 1.00 . A A . 83 LEU HD11 1 1
1 1343 1 1 83 LEU HD12 H -1.951 5.503 -12.325 1.00 . A A . 83 LEU HD12 1 1
1 1344 1 1 83 LEU HD13 H -2.563 4.792 -10.832 1.00 . A A . 83 LEU HD13 1 1
1 1345 1 1 83 LEU HD21 H -1.119 1.968 -12.506 1.00 . A A . 83 LEU HD21 1 1
1 1346 1 1 83 LEU HD22 H -2.059 2.078 -11.019 1.00 . A A . 83 LEU HD22 1 1
1 1347 1 1 83 LEU HD23 H -2.765 1.342 -12.456 1.00 . A A . 83 LEU HD23 1 1
1 1348 1 1 83 LEU HG H -2.370 3.622 -13.568 1.00 . A A . 83 LEU HG 1 1
1 1349 1 1 83 LEU N N -4.687 2.880 -14.721 1.00 . A A . 83 LEU N 1 1
1 1350 1 1 83 LEU O O -7.095 3.681 -13.489 1.00 . A A . 83 LEU O 1 1
1 1351 1 1 84 PRO C C -8.610 2.531 -10.466 1.00 . A A . 84 PRO C 1 1
1 1352 1 1 84 PRO CA C -8.430 1.889 -11.842 1.00 . A A . 84 PRO CA 1 1
1 1353 1 1 84 PRO CB C -8.779 0.404 -11.789 1.00 . A A . 84 PRO CB 1 1
1 1354 1 1 84 PRO CD C -6.368 0.675 -11.612 1.00 . A A . 84 PRO CD 1 1
1 1355 1 1 84 PRO CG C -7.519 -0.269 -11.323 1.00 . A A . 84 PRO CG 1 1
1 1356 1 1 84 PRO HA H -9.037 2.393 -12.578 1.00 . A A . 84 PRO HA 1 1
1 1357 1 1 84 PRO HB2 H -9.591 0.249 -11.093 1.00 . A A . 84 PRO HB2 1 1
1 1358 1 1 84 PRO HB3 H -9.070 0.064 -12.771 1.00 . A A . 84 PRO HB3 1 1
1 1359 1 1 84 PRO HD2 H -5.865 0.946 -10.697 1.00 . A A . 84 PRO HD2 1 1
1 1360 1 1 84 PRO HD3 H -5.675 0.221 -12.306 1.00 . A A . 84 PRO HD3 1 1
1 1361 1 1 84 PRO HG2 H -7.582 -0.460 -10.262 1.00 . A A . 84 PRO HG2 1 1
1 1362 1 1 84 PRO HG3 H -7.383 -1.196 -11.859 1.00 . A A . 84 PRO HG3 1 1
1 1363 1 1 84 PRO N N -7.027 1.842 -12.215 1.00 . A A . 84 PRO N 1 1
1 1364 1 1 84 PRO O O -7.626 2.873 -9.805 1.00 . A A . 84 PRO O 1 1
1 1365 1 1 85 SER C C -10.357 2.067 -7.740 1.00 . A A . 85 SER C 1 1
1 1366 1 1 85 SER CA C -10.104 3.221 -8.695 1.00 . A A . 85 SER CA 1 1
1 1367 1 1 85 SER CB C -11.313 4.151 -8.727 1.00 . A A . 85 SER CB 1 1
1 1368 1 1 85 SER H H -10.612 2.353 -10.541 1.00 . A A . 85 SER H 1 1
1 1369 1 1 85 SER HA H -9.229 3.767 -8.374 1.00 . A A . 85 SER HA 1 1
1 1370 1 1 85 SER HB2 H -12.210 3.569 -8.868 1.00 . A A . 85 SER HB2 1 1
1 1371 1 1 85 SER HB3 H -11.371 4.684 -7.789 1.00 . A A . 85 SER HB3 1 1
1 1372 1 1 85 SER HG H -10.987 4.633 -10.607 1.00 . A A . 85 SER HG 1 1
1 1373 1 1 85 SER N N -9.846 2.662 -10.010 1.00 . A A . 85 SER N 1 1
1 1374 1 1 85 SER O O -11.387 1.392 -7.824 1.00 . A A . 85 SER O 1 1
1 1375 1 1 85 SER OG O -11.208 5.096 -9.783 1.00 . A A . 85 SER OG 1 1
1 1376 1 1 86 PHE C C -9.344 1.164 -4.511 1.00 . A A . 86 PHE C 1 1
1 1377 1 1 86 PHE CA C -9.509 0.696 -5.943 1.00 . A A . 86 PHE CA 1 1
1 1378 1 1 86 PHE CB C -8.451 -0.369 -6.302 1.00 . A A . 86 PHE CB 1 1
1 1379 1 1 86 PHE CD1 C -7.094 -0.911 -4.252 1.00 . A A . 86 PHE CD1 1 1
1 1380 1 1 86 PHE CD2 C -6.030 0.302 -6.004 1.00 . A A . 86 PHE CD2 1 1
1 1381 1 1 86 PHE CE1 C -5.932 -0.875 -3.508 1.00 . A A . 86 PHE CE1 1 1
1 1382 1 1 86 PHE CE2 C -4.862 0.340 -5.262 1.00 . A A . 86 PHE CE2 1 1
1 1383 1 1 86 PHE CG C -7.163 -0.324 -5.506 1.00 . A A . 86 PHE CG 1 1
1 1384 1 1 86 PHE CZ C -4.817 -0.249 -4.010 1.00 . A A . 86 PHE CZ 1 1
1 1385 1 1 86 PHE H H -8.589 2.361 -6.871 1.00 . A A . 86 PHE H 1 1
1 1386 1 1 86 PHE HA H -10.492 0.261 -6.058 1.00 . A A . 86 PHE HA 1 1
1 1387 1 1 86 PHE HB2 H -8.885 -1.347 -6.157 1.00 . A A . 86 PHE HB2 1 1
1 1388 1 1 86 PHE HB3 H -8.189 -0.256 -7.345 1.00 . A A . 86 PHE HB3 1 1
1 1389 1 1 86 PHE HD1 H -7.970 -1.402 -3.853 1.00 . A A . 86 PHE HD1 1 1
1 1390 1 1 86 PHE HD2 H -6.061 0.763 -6.981 1.00 . A A . 86 PHE HD2 1 1
1 1391 1 1 86 PHE HE1 H -5.893 -1.341 -2.532 1.00 . A A . 86 PHE HE1 1 1
1 1392 1 1 86 PHE HE2 H -3.986 0.833 -5.661 1.00 . A A . 86 PHE HE2 1 1
1 1393 1 1 86 PHE HZ H -3.913 -0.221 -3.423 1.00 . A A . 86 PHE HZ 1 1
1 1394 1 1 86 PHE N N -9.401 1.809 -6.870 1.00 . A A . 86 PHE N 1 1
1 1395 1 1 86 PHE O O -8.411 1.900 -4.196 1.00 . A A . 86 PHE O 1 1
1 1396 1 1 87 ARG C C -9.488 0.199 -1.394 1.00 . A A . 87 ARG C 1 1
1 1397 1 1 87 ARG CA C -10.235 1.213 -2.261 1.00 . A A . 87 ARG CA 1 1
1 1398 1 1 87 ARG CB C -11.683 1.319 -1.752 1.00 . A A . 87 ARG CB 1 1
1 1399 1 1 87 ARG CD C -12.969 2.156 -3.764 1.00 . A A . 87 ARG CD 1 1
1 1400 1 1 87 ARG CG C -12.492 2.456 -2.356 1.00 . A A . 87 ARG CG 1 1
1 1401 1 1 87 ARG CZ C -14.619 0.734 -4.898 1.00 . A A . 87 ARG CZ 1 1
1 1402 1 1 87 ARG H H -11.063 0.275 -3.897 1.00 . A A . 87 ARG H 1 1
1 1403 1 1 87 ARG HA H -9.759 2.179 -2.198 1.00 . A A . 87 ARG HA 1 1
1 1404 1 1 87 ARG HB2 H -12.190 0.394 -1.981 1.00 . A A . 87 ARG HB2 1 1
1 1405 1 1 87 ARG HB3 H -11.672 1.448 -0.689 1.00 . A A . 87 ARG HB3 1 1
1 1406 1 1 87 ARG HD2 H -13.357 3.064 -4.199 1.00 . A A . 87 ARG HD2 1 1
1 1407 1 1 87 ARG HD3 H -12.130 1.808 -4.348 1.00 . A A . 87 ARG HD3 1 1
1 1408 1 1 87 ARG HE H -14.306 0.759 -2.915 1.00 . A A . 87 ARG HE 1 1
1 1409 1 1 87 ARG HG2 H -13.355 2.635 -1.732 1.00 . A A . 87 ARG HG2 1 1
1 1410 1 1 87 ARG HG3 H -11.877 3.343 -2.381 1.00 . A A . 87 ARG HG3 1 1
1 1411 1 1 87 ARG HH11 H -14.113 2.045 -6.354 1.00 . A A . 87 ARG HH11 1 1
1 1412 1 1 87 ARG HH12 H -13.571 0.407 -6.596 1.00 . A A . 87 ARG HH12 1 1
1 1413 1 1 87 ARG HH21 H -15.879 -0.536 -3.951 1.00 . A A . 87 ARG HH21 1 1
1 1414 1 1 87 ARG HH22 H -16.209 -0.272 -5.636 1.00 . A A . 87 ARG HH22 1 1
1 1415 1 1 87 ARG N N -10.274 0.794 -3.645 1.00 . A A . 87 ARG N 1 1
1 1416 1 1 87 ARG NE N -14.018 1.139 -3.786 1.00 . A A . 87 ARG NE 1 1
1 1417 1 1 87 ARG NH1 N -14.118 1.074 -6.075 1.00 . A A . 87 ARG NH1 1 1
1 1418 1 1 87 ARG NH2 N -15.602 -0.151 -4.839 1.00 . A A . 87 ARG NH2 1 1
1 1419 1 1 87 ARG O O -9.002 -0.825 -1.882 1.00 . A A . 87 ARG O 1 1
1 1420 1 1 88 ILE C C -9.762 -0.307 2.162 1.00 . A A . 88 ILE C 1 1
1 1421 1 1 88 ILE CA C -8.916 -0.436 0.905 1.00 . A A . 88 ILE CA 1 1
1 1422 1 1 88 ILE CB C -7.420 -0.177 1.208 1.00 . A A . 88 ILE CB 1 1
1 1423 1 1 88 ILE CD1 C -5.644 1.613 1.492 1.00 . A A . 88 ILE CD1 1 1
1 1424 1 1 88 ILE CG1 C -7.096 1.314 1.193 1.00 . A A . 88 ILE CG1 1 1
1 1425 1 1 88 ILE CG2 C -6.530 -0.942 0.225 1.00 . A A . 88 ILE CG2 1 1
1 1426 1 1 88 ILE H H -9.986 1.242 0.221 1.00 . A A . 88 ILE H 1 1
1 1427 1 1 88 ILE HA H -9.019 -1.445 0.530 1.00 . A A . 88 ILE HA 1 1
1 1428 1 1 88 ILE HB H -7.215 -0.564 2.196 1.00 . A A . 88 ILE HB 1 1
1 1429 1 1 88 ILE HD11 H -5.028 0.820 1.095 1.00 . A A . 88 ILE HD11 1 1
1 1430 1 1 88 ILE HD12 H -5.366 2.551 1.028 1.00 . A A . 88 ILE HD12 1 1
1 1431 1 1 88 ILE HD13 H -5.504 1.679 2.560 1.00 . A A . 88 ILE HD13 1 1
1 1432 1 1 88 ILE HG12 H -7.326 1.719 0.219 1.00 . A A . 88 ILE HG12 1 1
1 1433 1 1 88 ILE HG13 H -7.697 1.815 1.938 1.00 . A A . 88 ILE HG13 1 1
1 1434 1 1 88 ILE HG21 H -6.378 -0.351 -0.670 1.00 . A A . 88 ILE HG21 1 1
1 1435 1 1 88 ILE HG22 H -5.575 -1.144 0.685 1.00 . A A . 88 ILE HG22 1 1
1 1436 1 1 88 ILE HG23 H -7.007 -1.879 -0.037 1.00 . A A . 88 ILE HG23 1 1
1 1437 1 1 88 ILE N N -9.495 0.455 -0.094 1.00 . A A . 88 ILE N 1 1
1 1438 1 1 88 ILE O O -10.035 0.803 2.617 1.00 . A A . 88 ILE O 1 1
1 1439 1 1 89 LYS C C -10.451 -2.037 5.066 1.00 . A A . 89 LYS C 1 1
1 1440 1 1 89 LYS CA C -11.106 -1.405 3.848 1.00 . A A . 89 LYS CA 1 1
1 1441 1 1 89 LYS CB C -12.419 -2.133 3.517 1.00 . A A . 89 LYS CB 1 1
1 1442 1 1 89 LYS CD C -13.739 -0.079 2.851 1.00 . A A . 89 LYS CD 1 1
1 1443 1 1 89 LYS CE C -14.805 -0.160 3.926 1.00 . A A . 89 LYS CE 1 1
1 1444 1 1 89 LYS CG C -13.259 -1.460 2.444 1.00 . A A . 89 LYS CG 1 1
1 1445 1 1 89 LYS H H -10.001 -2.295 2.264 1.00 . A A . 89 LYS H 1 1
1 1446 1 1 89 LYS HA H -11.327 -0.372 4.069 1.00 . A A . 89 LYS HA 1 1
1 1447 1 1 89 LYS HB2 H -12.188 -3.126 3.167 1.00 . A A . 89 LYS HB2 1 1
1 1448 1 1 89 LYS HB3 H -13.014 -2.206 4.416 1.00 . A A . 89 LYS HB3 1 1
1 1449 1 1 89 LYS HD2 H -12.902 0.488 3.230 1.00 . A A . 89 LYS HD2 1 1
1 1450 1 1 89 LYS HD3 H -14.153 0.418 1.986 1.00 . A A . 89 LYS HD3 1 1
1 1451 1 1 89 LYS HE2 H -15.586 -0.824 3.589 1.00 . A A . 89 LYS HE2 1 1
1 1452 1 1 89 LYS HE3 H -14.359 -0.556 4.827 1.00 . A A . 89 LYS HE3 1 1
1 1453 1 1 89 LYS HG2 H -12.672 -1.377 1.539 1.00 . A A . 89 LYS HG2 1 1
1 1454 1 1 89 LYS HG3 H -14.123 -2.081 2.251 1.00 . A A . 89 LYS HG3 1 1
1 1455 1 1 89 LYS HZ1 H -15.592 1.258 5.243 1.00 . A A . 89 LYS HZ1 1 1
1 1456 1 1 89 LYS HZ2 H -16.293 1.283 3.695 1.00 . A A . 89 LYS HZ2 1 1
1 1457 1 1 89 LYS HZ3 H -14.742 1.925 3.933 1.00 . A A . 89 LYS HZ3 1 1
1 1458 1 1 89 LYS N N -10.228 -1.431 2.686 1.00 . A A . 89 LYS N 1 1
1 1459 1 1 89 LYS NZ N -15.396 1.169 4.219 1.00 . A A . 89 LYS NZ 1 1
1 1460 1 1 89 LYS O O -9.478 -2.782 4.938 1.00 . A A . 89 LYS O 1 1
1 1461 1 1 90 PRO C C -10.778 -3.759 7.723 1.00 . A A . 90 PRO C 1 1
1 1462 1 1 90 PRO CA C -10.461 -2.281 7.535 1.00 . A A . 90 PRO CA 1 1
1 1463 1 1 90 PRO CB C -11.188 -1.463 8.598 1.00 . A A . 90 PRO CB 1 1
1 1464 1 1 90 PRO CD C -12.146 -0.860 6.495 1.00 . A A . 90 PRO CD 1 1
1 1465 1 1 90 PRO CG C -12.457 -1.039 7.954 1.00 . A A . 90 PRO CG 1 1
1 1466 1 1 90 PRO HA H -9.393 -2.126 7.617 1.00 . A A . 90 PRO HA 1 1
1 1467 1 1 90 PRO HB2 H -11.372 -2.079 9.465 1.00 . A A . 90 PRO HB2 1 1
1 1468 1 1 90 PRO HB3 H -10.583 -0.612 8.876 1.00 . A A . 90 PRO HB3 1 1
1 1469 1 1 90 PRO HD2 H -12.985 -1.169 5.890 1.00 . A A . 90 PRO HD2 1 1
1 1470 1 1 90 PRO HD3 H -11.890 0.169 6.288 1.00 . A A . 90 PRO HD3 1 1
1 1471 1 1 90 PRO HG2 H -13.210 -1.802 8.088 1.00 . A A . 90 PRO HG2 1 1
1 1472 1 1 90 PRO HG3 H -12.790 -0.106 8.385 1.00 . A A . 90 PRO HG3 1 1
1 1473 1 1 90 PRO N N -10.986 -1.743 6.272 1.00 . A A . 90 PRO N 1 1
1 1474 1 1 90 PRO O O -11.266 -4.175 8.776 1.00 . A A . 90 PRO O 1 1
1 1475 1 1 91 LYS C C -9.599 -6.695 7.355 1.00 . A A . 91 LYS C 1 1
1 1476 1 1 91 LYS CA C -10.784 -5.961 6.730 1.00 . A A . 91 LYS CA 1 1
1 1477 1 1 91 LYS CB C -11.057 -6.453 5.313 1.00 . A A . 91 LYS CB 1 1
1 1478 1 1 91 LYS CD C -13.012 -7.727 6.262 1.00 . A A . 91 LYS CD 1 1
1 1479 1 1 91 LYS CE C -13.888 -8.964 6.140 1.00 . A A . 91 LYS CE 1 1
1 1480 1 1 91 LYS CG C -11.881 -7.728 5.244 1.00 . A A . 91 LYS CG 1 1
1 1481 1 1 91 LYS H H -10.152 -4.140 5.877 1.00 . A A . 91 LYS H 1 1
1 1482 1 1 91 LYS HA H -11.662 -6.123 7.339 1.00 . A A . 91 LYS HA 1 1
1 1483 1 1 91 LYS HB2 H -11.579 -5.680 4.767 1.00 . A A . 91 LYS HB2 1 1
1 1484 1 1 91 LYS HB3 H -10.109 -6.640 4.837 1.00 . A A . 91 LYS HB3 1 1
1 1485 1 1 91 LYS HD2 H -12.587 -7.698 7.253 1.00 . A A . 91 LYS HD2 1 1
1 1486 1 1 91 LYS HD3 H -13.623 -6.851 6.105 1.00 . A A . 91 LYS HD3 1 1
1 1487 1 1 91 LYS HE2 H -14.429 -8.912 5.206 1.00 . A A . 91 LYS HE2 1 1
1 1488 1 1 91 LYS HE3 H -13.257 -9.840 6.142 1.00 . A A . 91 LYS HE3 1 1
1 1489 1 1 91 LYS HG2 H -12.307 -7.811 4.251 1.00 . A A . 91 LYS HG2 1 1
1 1490 1 1 91 LYS HG3 H -11.237 -8.573 5.432 1.00 . A A . 91 LYS HG3 1 1
1 1491 1 1 91 LYS HZ1 H -15.375 -9.978 7.211 1.00 . A A . 91 LYS HZ1 1 1
1 1492 1 1 91 LYS HZ2 H -15.564 -8.295 7.205 1.00 . A A . 91 LYS HZ2 1 1
1 1493 1 1 91 LYS HZ3 H -14.376 -9.009 8.177 1.00 . A A . 91 LYS HZ3 1 1
1 1494 1 1 91 LYS N N -10.522 -4.540 6.695 1.00 . A A . 91 LYS N 1 1
1 1495 1 1 91 LYS NZ N -14.868 -9.067 7.257 1.00 . A A . 91 LYS NZ 1 1
1 1496 1 1 91 LYS O O -9.221 -7.785 6.926 1.00 . A A . 91 LYS O 1 1
1 1497 1 1 92 ASP C C -8.124 -7.964 9.627 1.00 . A A . 92 ASP C 1 1
1 1498 1 1 92 ASP CA C -7.861 -6.565 9.089 1.00 . A A . 92 ASP CA 1 1
1 1499 1 1 92 ASP CB C -7.522 -5.655 10.279 1.00 . A A . 92 ASP CB 1 1
1 1500 1 1 92 ASP CG C -7.159 -4.234 9.900 1.00 . A A . 92 ASP CG 1 1
1 1501 1 1 92 ASP H H -9.375 -5.173 8.618 1.00 . A A . 92 ASP H 1 1
1 1502 1 1 92 ASP HA H -7.019 -6.592 8.414 1.00 . A A . 92 ASP HA 1 1
1 1503 1 1 92 ASP HB2 H -8.376 -5.615 10.939 1.00 . A A . 92 ASP HB2 1 1
1 1504 1 1 92 ASP HB3 H -6.687 -6.081 10.816 1.00 . A A . 92 ASP HB3 1 1
1 1505 1 1 92 ASP N N -9.018 -6.050 8.359 1.00 . A A . 92 ASP N 1 1
1 1506 1 1 92 ASP O O -7.640 -8.960 9.083 1.00 . A A . 92 ASP O 1 1
1 1507 1 1 92 ASP OD1 O -7.959 -3.572 9.197 1.00 . A A . 92 ASP OD1 1 1
1 1508 1 1 92 ASP OD2 O -6.104 -3.749 10.362 1.00 . A A . 92 ASP OD2 1 1
1 1509 1 1 93 PHE C C -10.320 -9.089 12.414 1.00 . A A . 93 PHE C 1 1
1 1510 1 1 93 PHE CA C -9.198 -9.281 11.389 1.00 . A A . 93 PHE CA 1 1
1 1511 1 1 93 PHE CB C -7.941 -9.851 12.064 1.00 . A A . 93 PHE CB 1 1
1 1512 1 1 93 PHE CD1 C -7.346 -7.879 13.522 1.00 . A A . 93 PHE CD1 1 1
1 1513 1 1 93 PHE CD2 C -5.695 -8.735 12.034 1.00 . A A . 93 PHE CD2 1 1
1 1514 1 1 93 PHE CE1 C -6.459 -6.920 13.960 1.00 . A A . 93 PHE CE1 1 1
1 1515 1 1 93 PHE CE2 C -4.802 -7.777 12.469 1.00 . A A . 93 PHE CE2 1 1
1 1516 1 1 93 PHE CG C -6.976 -8.800 12.553 1.00 . A A . 93 PHE CG 1 1
1 1517 1 1 93 PHE CZ C -5.186 -6.867 13.435 1.00 . A A . 93 PHE CZ 1 1
1 1518 1 1 93 PHE H H -9.213 -7.184 11.115 1.00 . A A . 93 PHE H 1 1
1 1519 1 1 93 PHE HA H -9.534 -9.977 10.633 1.00 . A A . 93 PHE HA 1 1
1 1520 1 1 93 PHE HB2 H -8.239 -10.447 12.913 1.00 . A A . 93 PHE HB2 1 1
1 1521 1 1 93 PHE HB3 H -7.417 -10.476 11.357 1.00 . A A . 93 PHE HB3 1 1
1 1522 1 1 93 PHE HD1 H -8.343 -7.921 13.936 1.00 . A A . 93 PHE HD1 1 1
1 1523 1 1 93 PHE HD2 H -5.396 -9.444 11.277 1.00 . A A . 93 PHE HD2 1 1
1 1524 1 1 93 PHE HE1 H -6.761 -6.209 14.714 1.00 . A A . 93 PHE HE1 1 1
1 1525 1 1 93 PHE HE2 H -3.806 -7.739 12.055 1.00 . A A . 93 PHE HE2 1 1
1 1526 1 1 93 PHE HZ H -4.490 -6.115 13.779 1.00 . A A . 93 PHE HZ 1 1
1 1527 1 1 93 PHE N N -8.877 -8.023 10.725 1.00 . A A . 93 PHE N 1 1
1 1528 1 1 93 PHE O O -11.451 -8.767 12.051 1.00 . A A . 93 PHE O 1 1
1 1529 1 1 94 GLU C C -11.237 -7.648 15.033 1.00 . A A . 94 GLU C 1 1
1 1530 1 1 94 GLU CA C -10.968 -9.131 14.770 1.00 . A A . 94 GLU CA 1 1
1 1531 1 1 94 GLU CB C -10.442 -9.791 16.045 1.00 . A A . 94 GLU CB 1 1
1 1532 1 1 94 GLU CD C -9.005 -11.593 17.056 1.00 . A A . 94 GLU CD 1 1
1 1533 1 1 94 GLU CG C -9.677 -11.078 15.801 1.00 . A A . 94 GLU CG 1 1
1 1534 1 1 94 GLU H H -9.077 -9.535 13.918 1.00 . A A . 94 GLU H 1 1
1 1535 1 1 94 GLU HA H -11.886 -9.612 14.471 1.00 . A A . 94 GLU HA 1 1
1 1536 1 1 94 GLU HB2 H -9.784 -9.098 16.550 1.00 . A A . 94 GLU HB2 1 1
1 1537 1 1 94 GLU HB3 H -11.279 -10.012 16.691 1.00 . A A . 94 GLU HB3 1 1
1 1538 1 1 94 GLU HG2 H -10.365 -11.830 15.443 1.00 . A A . 94 GLU HG2 1 1
1 1539 1 1 94 GLU HG3 H -8.920 -10.896 15.054 1.00 . A A . 94 GLU HG3 1 1
1 1540 1 1 94 GLU N N -9.999 -9.284 13.693 1.00 . A A . 94 GLU N 1 1
1 1541 1 1 94 GLU O O -11.993 -7.003 14.305 1.00 . A A . 94 GLU O 1 1
1 1542 1 1 94 GLU OE1 O -9.715 -11.958 18.013 1.00 . A A . 94 GLU OE1 1 1
1 1543 1 1 94 GLU OE2 O -7.758 -11.623 17.099 1.00 . A A . 94 GLU OE2 1 1
1 1544 1 1 95 THR C C -9.494 -4.956 15.999 1.00 . A A . 95 THR C 1 1
1 1545 1 1 95 THR CA C -10.743 -5.712 16.416 1.00 . A A . 95 THR CA 1 1
1 1546 1 1 95 THR CB C -10.977 -5.576 17.922 1.00 . A A . 95 THR CB 1 1
1 1547 1 1 95 THR CG2 C -11.433 -4.196 18.339 1.00 . A A . 95 THR CG2 1 1
1 1548 1 1 95 THR H H -9.992 -7.675 16.600 1.00 . A A . 95 THR H 1 1
1 1549 1 1 95 THR HA H -11.587 -5.306 15.877 1.00 . A A . 95 THR HA 1 1
1 1550 1 1 95 THR HB H -10.054 -5.793 18.441 1.00 . A A . 95 THR HB 1 1
1 1551 1 1 95 THR HG1 H -11.595 -7.048 19.069 1.00 . A A . 95 THR HG1 1 1
1 1552 1 1 95 THR HG21 H -11.139 -3.480 17.587 1.00 . A A . 95 THR HG21 1 1
1 1553 1 1 95 THR HG22 H -10.977 -3.935 19.282 1.00 . A A . 95 THR HG22 1 1
1 1554 1 1 95 THR HG23 H -12.508 -4.189 18.445 1.00 . A A . 95 THR HG23 1 1
1 1555 1 1 95 THR N N -10.597 -7.113 16.063 1.00 . A A . 95 THR N 1 1
1 1556 1 1 95 THR O O -8.377 -5.452 16.161 1.00 . A A . 95 THR O 1 1
1 1557 1 1 95 THR OG1 O -11.961 -6.501 18.356 1.00 . A A . 95 THR OG1 1 1
1 1558 1 1 96 SER C C -8.986 -1.524 14.852 1.00 . A A . 96 SER C 1 1
1 1559 1 1 96 SER CA C -8.566 -2.984 14.991 1.00 . A A . 96 SER CA 1 1
1 1560 1 1 96 SER CB C -8.054 -3.558 13.655 1.00 . A A . 96 SER CB 1 1
1 1561 1 1 96 SER H H -10.590 -3.421 15.323 1.00 . A A . 96 SER H 1 1
1 1562 1 1 96 SER HA H -7.782 -3.055 15.730 1.00 . A A . 96 SER HA 1 1
1 1563 1 1 96 SER HB2 H -7.844 -4.610 13.779 1.00 . A A . 96 SER HB2 1 1
1 1564 1 1 96 SER HB3 H -8.816 -3.431 12.900 1.00 . A A . 96 SER HB3 1 1
1 1565 1 1 96 SER HG H -6.475 -3.431 12.495 1.00 . A A . 96 SER HG 1 1
1 1566 1 1 96 SER N N -9.678 -3.771 15.444 1.00 . A A . 96 SER N 1 1
1 1567 1 1 96 SER O O -9.337 -0.881 15.848 1.00 . A A . 96 SER O 1 1
1 1568 1 1 96 SER OG O -6.872 -2.913 13.213 1.00 . A A . 96 SER OG 1 1
1 1569 1 1 97 GLU C C -7.871 1.156 13.547 1.00 . A A . 97 GLU C 1 1
1 1570 1 1 97 GLU CA C -9.138 0.373 13.275 1.00 . A A . 97 GLU CA 1 1
1 1571 1 1 97 GLU CB C -10.321 0.939 14.049 1.00 . A A . 97 GLU CB 1 1
1 1572 1 1 97 GLU CD C -11.333 3.008 15.125 1.00 . A A . 97 GLU CD 1 1
1 1573 1 1 97 GLU CG C -10.329 2.461 14.129 1.00 . A A . 97 GLU CG 1 1
1 1574 1 1 97 GLU H H -8.498 -1.590 12.946 1.00 . A A . 97 GLU H 1 1
1 1575 1 1 97 GLU HA H -9.349 0.409 12.214 1.00 . A A . 97 GLU HA 1 1
1 1576 1 1 97 GLU HB2 H -11.235 0.620 13.573 1.00 . A A . 97 GLU HB2 1 1
1 1577 1 1 97 GLU HB3 H -10.282 0.529 15.042 1.00 . A A . 97 GLU HB3 1 1
1 1578 1 1 97 GLU HG2 H -9.344 2.796 14.418 1.00 . A A . 97 GLU HG2 1 1
1 1579 1 1 97 GLU HG3 H -10.566 2.855 13.153 1.00 . A A . 97 GLU HG3 1 1
1 1580 1 1 97 GLU N N -8.865 -1.014 13.627 1.00 . A A . 97 GLU N 1 1
1 1581 1 1 97 GLU O O -7.237 1.670 12.634 1.00 . A A . 97 GLU O 1 1
1 1582 1 1 97 GLU OE1 O -12.174 2.233 15.625 1.00 . A A . 97 GLU OE1 1 1
1 1583 1 1 97 GLU OE2 O -11.287 4.226 15.405 1.00 . A A . 97 GLU OE2 1 1
1 1584 1 1 98 TYR C C -5.091 1.601 14.504 1.00 . A A . 98 TYR C 1 1
1 1585 1 1 98 TYR CA C -6.354 1.975 15.302 1.00 . A A . 98 TYR CA 1 1
1 1586 1 1 98 TYR CB C -6.157 1.703 16.791 1.00 . A A . 98 TYR CB 1 1
1 1587 1 1 98 TYR CD1 C -7.973 3.273 17.554 1.00 . A A . 98 TYR CD1 1 1
1 1588 1 1 98 TYR CD2 C -7.992 1.049 18.404 1.00 . A A . 98 TYR CD2 1 1
1 1589 1 1 98 TYR CE1 C -9.110 3.566 18.278 1.00 . A A . 98 TYR CE1 1 1
1 1590 1 1 98 TYR CE2 C -9.130 1.336 19.135 1.00 . A A . 98 TYR CE2 1 1
1 1591 1 1 98 TYR CG C -7.395 2.012 17.603 1.00 . A A . 98 TYR CG 1 1
1 1592 1 1 98 TYR CZ C -9.685 2.595 19.067 1.00 . A A . 98 TYR CZ 1 1
1 1593 1 1 98 TYR H H -8.171 0.849 15.475 1.00 . A A . 98 TYR H 1 1
1 1594 1 1 98 TYR HA H -6.544 3.029 15.165 1.00 . A A . 98 TYR HA 1 1
1 1595 1 1 98 TYR HB2 H -5.910 0.660 16.935 1.00 . A A . 98 TYR HB2 1 1
1 1596 1 1 98 TYR HB3 H -5.351 2.316 17.163 1.00 . A A . 98 TYR HB3 1 1
1 1597 1 1 98 TYR HD1 H -7.520 4.031 16.933 1.00 . A A . 98 TYR HD1 1 1
1 1598 1 1 98 TYR HD2 H -7.555 0.063 18.459 1.00 . A A . 98 TYR HD2 1 1
1 1599 1 1 98 TYR HE1 H -9.542 4.555 18.226 1.00 . A A . 98 TYR HE1 1 1
1 1600 1 1 98 TYR HE2 H -9.581 0.575 19.753 1.00 . A A . 98 TYR HE2 1 1
1 1601 1 1 98 TYR HH H -11.604 2.654 19.250 1.00 . A A . 98 TYR HH 1 1
1 1602 1 1 98 TYR N N -7.538 1.247 14.826 1.00 . A A . 98 TYR N 1 1
1 1603 1 1 98 TYR O O -4.161 2.398 14.378 1.00 . A A . 98 TYR O 1 1
1 1604 1 1 98 TYR OH O -10.825 2.878 19.786 1.00 . A A . 98 TYR OH 1 1
1 1605 1 1 99 VAL C C -4.025 0.625 11.744 1.00 . A A . 99 VAL C 1 1
1 1606 1 1 99 VAL CA C -3.995 -0.079 13.107 1.00 . A A . 99 VAL CA 1 1
1 1607 1 1 99 VAL CB C -4.045 -1.610 12.899 1.00 . A A . 99 VAL CB 1 1
1 1608 1 1 99 VAL CG1 C -2.931 -2.066 11.967 1.00 . A A . 99 VAL CG1 1 1
1 1609 1 1 99 VAL CG2 C -3.956 -2.342 14.231 1.00 . A A . 99 VAL CG2 1 1
1 1610 1 1 99 VAL H H -5.911 -0.139 14.067 1.00 . A A . 99 VAL H 1 1
1 1611 1 1 99 VAL HA H -3.071 0.171 13.609 1.00 . A A . 99 VAL HA 1 1
1 1612 1 1 99 VAL HB H -4.991 -1.858 12.442 1.00 . A A . 99 VAL HB 1 1
1 1613 1 1 99 VAL HG11 H -2.552 -1.215 11.419 1.00 . A A . 99 VAL HG11 1 1
1 1614 1 1 99 VAL HG12 H -2.133 -2.506 12.548 1.00 . A A . 99 VAL HG12 1 1
1 1615 1 1 99 VAL HG13 H -3.318 -2.798 11.275 1.00 . A A . 99 VAL HG13 1 1
1 1616 1 1 99 VAL HG21 H -4.540 -3.250 14.182 1.00 . A A . 99 VAL HG21 1 1
1 1617 1 1 99 VAL HG22 H -2.925 -2.590 14.439 1.00 . A A . 99 VAL HG22 1 1
1 1618 1 1 99 VAL HG23 H -4.341 -1.709 15.017 1.00 . A A . 99 VAL HG23 1 1
1 1619 1 1 99 VAL N N -5.102 0.401 13.937 1.00 . A A . 99 VAL N 1 1
1 1620 1 1 99 VAL O O -3.022 1.171 11.281 1.00 . A A . 99 VAL O 1 1
1 1621 1 1 100 ARG C C -5.464 2.762 9.944 1.00 . A A . 100 ARG C 1 1
1 1622 1 1 100 ARG CA C -5.432 1.240 9.826 1.00 . A A . 100 ARG CA 1 1
1 1623 1 1 100 ARG CB C -6.748 0.724 9.259 1.00 . A A . 100 ARG CB 1 1
1 1624 1 1 100 ARG CD C -8.605 0.933 7.589 1.00 . A A . 100 ARG CD 1 1
1 1625 1 1 100 ARG CG C -7.188 1.359 7.956 1.00 . A A . 100 ARG CG 1 1
1 1626 1 1 100 ARG CZ C -9.865 1.500 9.671 1.00 . A A . 100 ARG CZ 1 1
1 1627 1 1 100 ARG H H -5.958 0.168 11.567 1.00 . A A . 100 ARG H 1 1
1 1628 1 1 100 ARG HA H -4.628 0.955 9.165 1.00 . A A . 100 ARG HA 1 1
1 1629 1 1 100 ARG HB2 H -6.655 -0.340 9.096 1.00 . A A . 100 ARG HB2 1 1
1 1630 1 1 100 ARG HB3 H -7.525 0.894 9.989 1.00 . A A . 100 ARG HB3 1 1
1 1631 1 1 100 ARG HD2 H -8.761 1.128 6.538 1.00 . A A . 100 ARG HD2 1 1
1 1632 1 1 100 ARG HD3 H -8.704 -0.126 7.774 1.00 . A A . 100 ARG HD3 1 1
1 1633 1 1 100 ARG HE H -10.192 2.290 7.859 1.00 . A A . 100 ARG HE 1 1
1 1634 1 1 100 ARG HG2 H -7.158 2.432 8.062 1.00 . A A . 100 ARG HG2 1 1
1 1635 1 1 100 ARG HG3 H -6.513 1.051 7.170 1.00 . A A . 100 ARG HG3 1 1
1 1636 1 1 100 ARG HH11 H -8.602 0.001 10.200 1.00 . A A . 100 ARG HH11 1 1
1 1637 1 1 100 ARG HH12 H -10.198 -0.092 10.868 1.00 . A A . 100 ARG HH12 1 1
1 1638 1 1 100 ARG HH21 H -10.557 3.155 10.616 1.00 . A A . 100 ARG HH21 1 1
1 1639 1 1 100 ARG HH22 H -11.772 2.018 10.081 1.00 . A A . 100 ARG HH22 1 1
1 1640 1 1 100 ARG N N -5.203 0.613 11.126 1.00 . A A . 100 ARG N 1 1
1 1641 1 1 100 ARG NE N -9.637 1.646 8.359 1.00 . A A . 100 ARG NE 1 1
1 1642 1 1 100 ARG NH1 N -9.538 0.366 10.272 1.00 . A A . 100 ARG NH1 1 1
1 1643 1 1 100 ARG NH2 N -10.798 2.241 10.239 1.00 . A A . 100 ARG NH2 1 1
1 1644 1 1 100 ARG O O -5.222 3.473 8.970 1.00 . A A . 100 ARG O 1 1
1 1645 1 1 101 LYS C C -4.386 5.254 11.152 1.00 . A A . 101 LYS C 1 1
1 1646 1 1 101 LYS CA C -5.778 4.698 11.379 1.00 . A A . 101 LYS CA 1 1
1 1647 1 1 101 LYS CB C -6.235 5.013 12.795 1.00 . A A . 101 LYS CB 1 1
1 1648 1 1 101 LYS CD C -7.777 6.960 12.335 1.00 . A A . 101 LYS CD 1 1
1 1649 1 1 101 LYS CE C -9.006 6.483 13.092 1.00 . A A . 101 LYS CE 1 1
1 1650 1 1 101 LYS CG C -6.496 6.494 13.010 1.00 . A A . 101 LYS CG 1 1
1 1651 1 1 101 LYS H H -5.918 2.646 11.889 1.00 . A A . 101 LYS H 1 1
1 1652 1 1 101 LYS HA H -6.462 5.152 10.682 1.00 . A A . 101 LYS HA 1 1
1 1653 1 1 101 LYS HB2 H -7.147 4.474 13.001 1.00 . A A . 101 LYS HB2 1 1
1 1654 1 1 101 LYS HB3 H -5.470 4.697 13.489 1.00 . A A . 101 LYS HB3 1 1
1 1655 1 1 101 LYS HD2 H -7.783 8.040 12.303 1.00 . A A . 101 LYS HD2 1 1
1 1656 1 1 101 LYS HD3 H -7.809 6.567 11.330 1.00 . A A . 101 LYS HD3 1 1
1 1657 1 1 101 LYS HE2 H -9.012 5.404 13.100 1.00 . A A . 101 LYS HE2 1 1
1 1658 1 1 101 LYS HE3 H -8.951 6.848 14.108 1.00 . A A . 101 LYS HE3 1 1
1 1659 1 1 101 LYS HG2 H -6.579 6.670 14.060 1.00 . A A . 101 LYS HG2 1 1
1 1660 1 1 101 LYS HG3 H -5.666 7.059 12.613 1.00 . A A . 101 LYS HG3 1 1
1 1661 1 1 101 LYS HZ1 H -10.342 8.001 12.576 1.00 . A A . 101 LYS HZ1 1 1
1 1662 1 1 101 LYS HZ2 H -11.088 6.522 12.933 1.00 . A A . 101 LYS HZ2 1 1
1 1663 1 1 101 LYS HZ3 H -10.284 6.728 11.454 1.00 . A A . 101 LYS HZ3 1 1
1 1664 1 1 101 LYS N N -5.743 3.261 11.143 1.00 . A A . 101 LYS N 1 1
1 1665 1 1 101 LYS NZ N -10.266 6.968 12.472 1.00 . A A . 101 LYS NZ 1 1
1 1666 1 1 101 LYS O O -4.210 6.348 10.613 1.00 . A A . 101 LYS O 1 1
1 1667 1 1 102 ALA C C -1.664 4.778 9.869 1.00 . A A . 102 ALA C 1 1
1 1668 1 1 102 ALA CA C -2.015 4.836 11.350 1.00 . A A . 102 ALA CA 1 1
1 1669 1 1 102 ALA CB C -1.106 3.925 12.158 1.00 . A A . 102 ALA CB 1 1
1 1670 1 1 102 ALA H H -3.607 3.590 11.931 1.00 . A A . 102 ALA H 1 1
1 1671 1 1 102 ALA HA H -1.890 5.850 11.705 1.00 . A A . 102 ALA HA 1 1
1 1672 1 1 102 ALA HB1 H -0.909 4.376 13.120 1.00 . A A . 102 ALA HB1 1 1
1 1673 1 1 102 ALA HB2 H -1.589 2.969 12.300 1.00 . A A . 102 ALA HB2 1 1
1 1674 1 1 102 ALA HB3 H -0.175 3.783 11.629 1.00 . A A . 102 ALA HB3 1 1
1 1675 1 1 102 ALA N N -3.397 4.462 11.536 1.00 . A A . 102 ALA N 1 1
1 1676 1 1 102 ALA O O -0.840 5.549 9.391 1.00 . A A . 102 ALA O 1 1
1 1677 1 1 103 TRP C C -2.460 4.965 6.962 1.00 . A A . 103 TRP C 1 1
1 1678 1 1 103 TRP CA C -2.102 3.697 7.718 1.00 . A A . 103 TRP CA 1 1
1 1679 1 1 103 TRP CB C -2.899 2.517 7.161 1.00 . A A . 103 TRP CB 1 1
1 1680 1 1 103 TRP CD1 C -2.106 0.372 8.327 1.00 . A A . 103 TRP CD1 1 1
1 1681 1 1 103 TRP CD2 C -1.389 0.608 6.224 1.00 . A A . 103 TRP CD2 1 1
1 1682 1 1 103 TRP CE2 C -0.888 -0.599 6.728 1.00 . A A . 103 TRP CE2 1 1
1 1683 1 1 103 TRP CE3 C -1.068 0.973 4.918 1.00 . A A . 103 TRP CE3 1 1
1 1684 1 1 103 TRP CG C -2.175 1.211 7.253 1.00 . A A . 103 TRP CG 1 1
1 1685 1 1 103 TRP CH2 C 0.219 -1.057 4.695 1.00 . A A . 103 TRP CH2 1 1
1 1686 1 1 103 TRP CZ2 C -0.078 -1.442 5.968 1.00 . A A . 103 TRP CZ2 1 1
1 1687 1 1 103 TRP CZ3 C -0.269 0.138 4.171 1.00 . A A . 103 TRP CZ3 1 1
1 1688 1 1 103 TRP H H -2.980 3.296 9.598 1.00 . A A . 103 TRP H 1 1
1 1689 1 1 103 TRP HA H -1.049 3.502 7.571 1.00 . A A . 103 TRP HA 1 1
1 1690 1 1 103 TRP HB2 H -3.822 2.428 7.715 1.00 . A A . 103 TRP HB2 1 1
1 1691 1 1 103 TRP HB3 H -3.125 2.703 6.122 1.00 . A A . 103 TRP HB3 1 1
1 1692 1 1 103 TRP HD1 H -2.598 0.550 9.272 1.00 . A A . 103 TRP HD1 1 1
1 1693 1 1 103 TRP HE1 H -1.149 -1.486 8.617 1.00 . A A . 103 TRP HE1 1 1
1 1694 1 1 103 TRP HE3 H -1.427 1.890 4.494 1.00 . A A . 103 TRP HE3 1 1
1 1695 1 1 103 TRP HH2 H 0.844 -1.679 4.069 1.00 . A A . 103 TRP HH2 1 1
1 1696 1 1 103 TRP HZ2 H 0.311 -2.370 6.360 1.00 . A A . 103 TRP HZ2 1 1
1 1697 1 1 103 TRP HZ3 H -0.013 0.409 3.157 1.00 . A A . 103 TRP HZ3 1 1
1 1698 1 1 103 TRP N N -2.321 3.862 9.152 1.00 . A A . 103 TRP N 1 1
1 1699 1 1 103 TRP NE1 N -1.342 -0.727 8.014 1.00 . A A . 103 TRP NE1 1 1
1 1700 1 1 103 TRP O O -1.763 5.342 6.019 1.00 . A A . 103 TRP O 1 1
1 1701 1 1 104 LEU C C -2.732 7.845 6.931 1.00 . A A . 104 LEU C 1 1
1 1702 1 1 104 LEU CA C -3.900 6.892 6.744 1.00 . A A . 104 LEU CA 1 1
1 1703 1 1 104 LEU CB C -5.168 7.459 7.378 1.00 . A A . 104 LEU CB 1 1
1 1704 1 1 104 LEU CD1 C -7.401 7.082 8.423 1.00 . A A . 104 LEU CD1 1 1
1 1705 1 1 104 LEU CD2 C -6.798 5.841 6.350 1.00 . A A . 104 LEU CD2 1 1
1 1706 1 1 104 LEU CG C -6.274 6.437 7.646 1.00 . A A . 104 LEU CG 1 1
1 1707 1 1 104 LEU H H -4.038 5.325 8.164 1.00 . A A . 104 LEU H 1 1
1 1708 1 1 104 LEU HA H -4.057 6.707 5.691 1.00 . A A . 104 LEU HA 1 1
1 1709 1 1 104 LEU HB2 H -4.898 7.921 8.316 1.00 . A A . 104 LEU HB2 1 1
1 1710 1 1 104 LEU HB3 H -5.561 8.221 6.722 1.00 . A A . 104 LEU HB3 1 1
1 1711 1 1 104 LEU HD11 H -7.150 8.112 8.624 1.00 . A A . 104 LEU HD11 1 1
1 1712 1 1 104 LEU HD12 H -8.310 7.037 7.841 1.00 . A A . 104 LEU HD12 1 1
1 1713 1 1 104 LEU HD13 H -7.538 6.555 9.354 1.00 . A A . 104 LEU HD13 1 1
1 1714 1 1 104 LEU HD21 H -7.848 5.619 6.455 1.00 . A A . 104 LEU HD21 1 1
1 1715 1 1 104 LEU HD22 H -6.659 6.549 5.545 1.00 . A A . 104 LEU HD22 1 1
1 1716 1 1 104 LEU HD23 H -6.258 4.933 6.127 1.00 . A A . 104 LEU HD23 1 1
1 1717 1 1 104 LEU HG H -5.876 5.632 8.246 1.00 . A A . 104 LEU HG 1 1
1 1718 1 1 104 LEU N N -3.521 5.648 7.389 1.00 . A A . 104 LEU N 1 1
1 1719 1 1 104 LEU O O -2.121 8.301 5.967 1.00 . A A . 104 LEU O 1 1
1 1720 1 1 105 ARG C C -0.100 8.738 7.833 1.00 . A A . 105 ARG C 1 1
1 1721 1 1 105 ARG CA C -1.399 9.069 8.578 1.00 . A A . 105 ARG CA 1 1
1 1722 1 1 105 ARG CB C -1.163 9.006 10.088 1.00 . A A . 105 ARG CB 1 1
1 1723 1 1 105 ARG CD C -2.042 9.449 12.391 1.00 . A A . 105 ARG CD 1 1
1 1724 1 1 105 ARG CG C -2.376 9.404 10.912 1.00 . A A . 105 ARG CG 1 1
1 1725 1 1 105 ARG CZ C -3.131 10.057 14.513 1.00 . A A . 105 ARG CZ 1 1
1 1726 1 1 105 ARG H H -3.101 7.827 8.869 1.00 . A A . 105 ARG H 1 1
1 1727 1 1 105 ARG HA H -1.706 10.070 8.313 1.00 . A A . 105 ARG HA 1 1
1 1728 1 1 105 ARG HB2 H -0.891 7.996 10.356 1.00 . A A . 105 ARG HB2 1 1
1 1729 1 1 105 ARG HB3 H -0.349 9.669 10.342 1.00 . A A . 105 ARG HB3 1 1
1 1730 1 1 105 ARG HD2 H -1.743 8.461 12.711 1.00 . A A . 105 ARG HD2 1 1
1 1731 1 1 105 ARG HD3 H -1.225 10.139 12.540 1.00 . A A . 105 ARG HD3 1 1
1 1732 1 1 105 ARG HE H -4.034 10.058 12.721 1.00 . A A . 105 ARG HE 1 1
1 1733 1 1 105 ARG HG2 H -2.712 10.381 10.595 1.00 . A A . 105 ARG HG2 1 1
1 1734 1 1 105 ARG HG3 H -3.162 8.680 10.752 1.00 . A A . 105 ARG HG3 1 1
1 1735 1 1 105 ARG HH11 H -1.192 10.539 14.852 1.00 . A A . 105 ARG HH11 1 1
1 1736 1 1 105 ARG HH12 H -1.822 9.232 15.820 1.00 . A A . 105 ARG HH12 1 1
1 1737 1 1 105 ARG HH21 H -4.377 11.453 15.278 1.00 . A A . 105 ARG HH21 1 1
1 1738 1 1 105 ARG HH22 H -4.765 9.804 15.680 1.00 . A A . 105 ARG HH22 1 1
1 1739 1 1 105 ARG N N -2.472 8.158 8.195 1.00 . A A . 105 ARG N 1 1
1 1740 1 1 105 ARG NE N -3.180 9.883 13.195 1.00 . A A . 105 ARG NE 1 1
1 1741 1 1 105 ARG NH1 N -1.972 9.971 15.150 1.00 . A A . 105 ARG NH1 1 1
1 1742 1 1 105 ARG NH2 N -4.207 10.468 15.164 1.00 . A A . 105 ARG NH2 1 1
1 1743 1 1 105 ARG O O 0.627 9.648 7.436 1.00 . A A . 105 ARG O 1 1
1 1744 1 1 106 ASP C C 1.303 7.584 5.452 1.00 . A A . 106 ASP C 1 1
1 1745 1 1 106 ASP CA C 1.357 7.025 6.871 1.00 . A A . 106 ASP CA 1 1
1 1746 1 1 106 ASP CB C 1.488 5.496 6.823 1.00 . A A . 106 ASP CB 1 1
1 1747 1 1 106 ASP CG C 2.046 4.902 8.102 1.00 . A A . 106 ASP CG 1 1
1 1748 1 1 106 ASP H H -0.467 6.765 7.929 1.00 . A A . 106 ASP H 1 1
1 1749 1 1 106 ASP HA H 2.220 7.438 7.371 1.00 . A A . 106 ASP HA 1 1
1 1750 1 1 106 ASP HB2 H 0.515 5.062 6.645 1.00 . A A . 106 ASP HB2 1 1
1 1751 1 1 106 ASP HB3 H 2.147 5.227 6.011 1.00 . A A . 106 ASP HB3 1 1
1 1752 1 1 106 ASP N N 0.165 7.448 7.611 1.00 . A A . 106 ASP N 1 1
1 1753 1 1 106 ASP O O 2.268 8.150 4.964 1.00 . A A . 106 ASP O 1 1
1 1754 1 1 106 ASP OD1 O 3.109 5.371 8.568 1.00 . A A . 106 ASP OD1 1 1
1 1755 1 1 106 ASP OD2 O 1.443 3.948 8.638 1.00 . A A . 106 ASP OD2 1 1
1 1756 1 1 107 ILE C C 0.168 9.435 3.371 1.00 . A A . 107 ILE C 1 1
1 1757 1 1 107 ILE CA C -0.046 7.915 3.440 1.00 . A A . 107 ILE CA 1 1
1 1758 1 1 107 ILE CB C -1.465 7.546 2.920 1.00 . A A . 107 ILE CB 1 1
1 1759 1 1 107 ILE CD1 C -0.906 5.041 2.886 1.00 . A A . 107 ILE CD1 1 1
1 1760 1 1 107 ILE CG1 C -1.424 6.237 2.113 1.00 . A A . 107 ILE CG1 1 1
1 1761 1 1 107 ILE CG2 C -2.067 8.668 2.079 1.00 . A A . 107 ILE CG2 1 1
1 1762 1 1 107 ILE H H -0.576 6.942 5.254 1.00 . A A . 107 ILE H 1 1
1 1763 1 1 107 ILE HA H 0.678 7.432 2.801 1.00 . A A . 107 ILE HA 1 1
1 1764 1 1 107 ILE HB H -2.102 7.401 3.778 1.00 . A A . 107 ILE HB 1 1
1 1765 1 1 107 ILE HD11 H -0.316 5.382 3.727 1.00 . A A . 107 ILE HD11 1 1
1 1766 1 1 107 ILE HD12 H -1.739 4.454 3.246 1.00 . A A . 107 ILE HD12 1 1
1 1767 1 1 107 ILE HD13 H -0.290 4.435 2.239 1.00 . A A . 107 ILE HD13 1 1
1 1768 1 1 107 ILE HG12 H -2.423 5.999 1.777 1.00 . A A . 107 ILE HG12 1 1
1 1769 1 1 107 ILE HG13 H -0.786 6.374 1.253 1.00 . A A . 107 ILE HG13 1 1
1 1770 1 1 107 ILE HG21 H -3.070 8.399 1.782 1.00 . A A . 107 ILE HG21 1 1
1 1771 1 1 107 ILE HG22 H -2.100 9.578 2.664 1.00 . A A . 107 ILE HG22 1 1
1 1772 1 1 107 ILE HG23 H -1.462 8.829 1.199 1.00 . A A . 107 ILE HG23 1 1
1 1773 1 1 107 ILE N N 0.158 7.417 4.802 1.00 . A A . 107 ILE N 1 1
1 1774 1 1 107 ILE O O 0.777 9.946 2.427 1.00 . A A . 107 ILE O 1 1
1 1775 1 1 108 ALA C C 1.208 12.076 4.638 1.00 . A A . 108 ALA C 1 1
1 1776 1 1 108 ALA CA C -0.238 11.606 4.444 1.00 . A A . 108 ALA CA 1 1
1 1777 1 1 108 ALA CB C -1.111 12.136 5.569 1.00 . A A . 108 ALA CB 1 1
1 1778 1 1 108 ALA H H -0.830 9.672 5.089 1.00 . A A . 108 ALA H 1 1
1 1779 1 1 108 ALA HA H -0.612 12.008 3.515 1.00 . A A . 108 ALA HA 1 1
1 1780 1 1 108 ALA HB1 H -0.499 12.678 6.274 1.00 . A A . 108 ALA HB1 1 1
1 1781 1 1 108 ALA HB2 H -1.864 12.797 5.161 1.00 . A A . 108 ALA HB2 1 1
1 1782 1 1 108 ALA HB3 H -1.591 11.309 6.069 1.00 . A A . 108 ALA HB3 1 1
1 1783 1 1 108 ALA N N -0.346 10.146 4.377 1.00 . A A . 108 ALA N 1 1
1 1784 1 1 108 ALA O O 1.529 13.243 4.403 1.00 . A A . 108 ALA O 1 1
1 1785 1 1 109 GLU C C 4.265 10.161 5.312 1.00 . A A . 109 GLU C 1 1
1 1786 1 1 109 GLU CA C 3.479 11.464 5.283 1.00 . A A . 109 GLU CA 1 1
1 1787 1 1 109 GLU CB C 3.674 12.259 6.579 1.00 . A A . 109 GLU CB 1 1
1 1788 1 1 109 GLU CD C 3.210 12.430 9.056 1.00 . A A . 109 GLU CD 1 1
1 1789 1 1 109 GLU CG C 2.943 11.673 7.776 1.00 . A A . 109 GLU CG 1 1
1 1790 1 1 109 GLU H H 1.745 10.252 5.224 1.00 . A A . 109 GLU H 1 1
1 1791 1 1 109 GLU HA H 3.826 12.058 4.448 1.00 . A A . 109 GLU HA 1 1
1 1792 1 1 109 GLU HB2 H 4.728 12.296 6.813 1.00 . A A . 109 GLU HB2 1 1
1 1793 1 1 109 GLU HB3 H 3.313 13.264 6.424 1.00 . A A . 109 GLU HB3 1 1
1 1794 1 1 109 GLU HG2 H 1.882 11.695 7.578 1.00 . A A . 109 GLU HG2 1 1
1 1795 1 1 109 GLU HG3 H 3.261 10.650 7.908 1.00 . A A . 109 GLU HG3 1 1
1 1796 1 1 109 GLU N N 2.069 11.166 5.059 1.00 . A A . 109 GLU N 1 1
1 1797 1 1 109 GLU O O 4.557 9.594 6.370 1.00 . A A . 109 GLU O 1 1
1 1798 1 1 109 GLU OE1 O 4.379 12.473 9.495 1.00 . A A . 109 GLU OE1 1 1
1 1799 1 1 109 GLU OE2 O 2.251 12.979 9.637 1.00 . A A . 109 GLU OE2 1 1
1 1800 1 1 110 GLU C C 6.665 8.463 4.529 1.00 . A A . 110 GLU C 1 1
1 1801 1 1 110 GLU CA C 5.266 8.429 3.924 1.00 . A A . 110 GLU CA 1 1
1 1802 1 1 110 GLU CB C 5.347 8.094 2.424 1.00 . A A . 110 GLU CB 1 1
1 1803 1 1 110 GLU CD C 5.397 10.296 1.108 1.00 . A A . 110 GLU CD 1 1
1 1804 1 1 110 GLU CG C 6.174 9.077 1.592 1.00 . A A . 110 GLU CG 1 1
1 1805 1 1 110 GLU H H 4.271 10.182 3.322 1.00 . A A . 110 GLU H 1 1
1 1806 1 1 110 GLU HA H 4.698 7.657 4.417 1.00 . A A . 110 GLU HA 1 1
1 1807 1 1 110 GLU HB2 H 5.784 7.112 2.314 1.00 . A A . 110 GLU HB2 1 1
1 1808 1 1 110 GLU HB3 H 4.342 8.075 2.019 1.00 . A A . 110 GLU HB3 1 1
1 1809 1 1 110 GLU HG2 H 7.003 9.419 2.192 1.00 . A A . 110 GLU HG2 1 1
1 1810 1 1 110 GLU HG3 H 6.555 8.554 0.727 1.00 . A A . 110 GLU HG3 1 1
1 1811 1 1 110 GLU N N 4.562 9.681 4.117 1.00 . A A . 110 GLU N 1 1
1 1812 1 1 110 GLU O O 7.284 9.528 4.636 1.00 . A A . 110 GLU O 1 1
1 1813 1 1 110 GLU OE1 O 4.899 11.076 1.947 1.00 . A A . 110 GLU OE1 1 1
1 1814 1 1 110 GLU OE2 O 5.301 10.489 -0.123 1.00 . A A . 110 GLU OE2 1 1
1 1815 1 1 111 GLN C C 8.537 7.584 6.916 1.00 . A A . 111 GLN C 1 1
1 1816 1 1 111 GLN CA C 8.450 7.080 5.480 1.00 . A A . 111 GLN CA 1 1
1 1817 1 1 111 GLN CB C 9.509 7.734 4.620 1.00 . A A . 111 GLN CB 1 1
1 1818 1 1 111 GLN CD C 11.259 6.012 4.152 1.00 . A A . 111 GLN CD 1 1
1 1819 1 1 111 GLN CG C 10.884 7.240 4.949 1.00 . A A . 111 GLN CG 1 1
1 1820 1 1 111 GLN H H 6.602 6.496 4.771 1.00 . A A . 111 GLN H 1 1
1 1821 1 1 111 GLN HA H 8.632 6.016 5.490 1.00 . A A . 111 GLN HA 1 1
1 1822 1 1 111 GLN HB2 H 9.299 7.512 3.586 1.00 . A A . 111 GLN HB2 1 1
1 1823 1 1 111 GLN HB3 H 9.478 8.803 4.770 1.00 . A A . 111 GLN HB3 1 1
1 1824 1 1 111 GLN HE21 H 12.806 6.979 3.371 1.00 . A A . 111 GLN HE21 1 1
1 1825 1 1 111 GLN HE22 H 12.530 5.376 2.773 1.00 . A A . 111 GLN HE22 1 1
1 1826 1 1 111 GLN HG2 H 11.595 8.024 4.757 1.00 . A A . 111 GLN HG2 1 1
1 1827 1 1 111 GLN HG3 H 10.891 6.984 5.997 1.00 . A A . 111 GLN HG3 1 1
1 1828 1 1 111 GLN N N 7.145 7.277 4.906 1.00 . A A . 111 GLN N 1 1
1 1829 1 1 111 GLN NE2 N 12.325 6.116 3.380 1.00 . A A . 111 GLN NE2 1 1
1 1830 1 1 111 GLN O O 8.615 8.789 7.160 1.00 . A A . 111 GLN O 1 1
1 1831 1 1 111 GLN OE1 O 10.594 4.981 4.227 1.00 . A A . 111 GLN OE1 1 1
1 1832 1 1 112 GLU C C 9.993 7.681 9.545 1.00 . A A . 112 GLU C 1 1
1 1833 1 1 112 GLU CA C 8.662 6.996 9.275 1.00 . A A . 112 GLU CA 1 1
1 1834 1 1 112 GLU CB C 8.593 5.748 10.154 1.00 . A A . 112 GLU CB 1 1
1 1835 1 1 112 GLU CD C 7.340 3.726 10.938 1.00 . A A . 112 GLU CD 1 1
1 1836 1 1 112 GLU CG C 7.348 4.901 9.981 1.00 . A A . 112 GLU CG 1 1
1 1837 1 1 112 GLU H H 8.510 5.704 7.608 1.00 . A A . 112 GLU H 1 1
1 1838 1 1 112 GLU HA H 7.854 7.663 9.529 1.00 . A A . 112 GLU HA 1 1
1 1839 1 1 112 GLU HB2 H 9.447 5.128 9.925 1.00 . A A . 112 GLU HB2 1 1
1 1840 1 1 112 GLU HB3 H 8.651 6.052 11.188 1.00 . A A . 112 GLU HB3 1 1
1 1841 1 1 112 GLU HG2 H 6.479 5.513 10.172 1.00 . A A . 112 GLU HG2 1 1
1 1842 1 1 112 GLU HG3 H 7.315 4.527 8.968 1.00 . A A . 112 GLU HG3 1 1
1 1843 1 1 112 GLU N N 8.556 6.650 7.864 1.00 . A A . 112 GLU N 1 1
1 1844 1 1 112 GLU O O 10.086 8.584 10.366 1.00 . A A . 112 GLU O 1 1
1 1845 1 1 112 GLU OE1 O 7.153 3.943 12.157 1.00 . A A . 112 GLU OE1 1 1
1 1846 1 1 112 GLU OE2 O 7.556 2.586 10.491 1.00 . A A . 112 GLU OE2 1 1
1 1847 1 1 113 LYS C C 12.474 9.206 8.631 1.00 . A A . 113 LYS C 1 1
1 1848 1 1 113 LYS CA C 12.378 7.732 8.998 1.00 . A A . 113 LYS CA 1 1
1 1849 1 1 113 LYS CB C 13.349 6.921 8.132 1.00 . A A . 113 LYS CB 1 1
1 1850 1 1 113 LYS CD C 12.508 4.594 8.699 1.00 . A A . 113 LYS CD 1 1
1 1851 1 1 113 LYS CE C 12.896 3.238 9.256 1.00 . A A . 113 LYS CE 1 1
1 1852 1 1 113 LYS CG C 13.698 5.543 8.685 1.00 . A A . 113 LYS CG 1 1
1 1853 1 1 113 LYS H H 10.865 6.481 8.217 1.00 . A A . 113 LYS H 1 1
1 1854 1 1 113 LYS HA H 12.657 7.616 10.034 1.00 . A A . 113 LYS HA 1 1
1 1855 1 1 113 LYS HB2 H 12.907 6.787 7.156 1.00 . A A . 113 LYS HB2 1 1
1 1856 1 1 113 LYS HB3 H 14.266 7.480 8.025 1.00 . A A . 113 LYS HB3 1 1
1 1857 1 1 113 LYS HD2 H 11.727 5.016 9.317 1.00 . A A . 113 LYS HD2 1 1
1 1858 1 1 113 LYS HD3 H 12.146 4.470 7.689 1.00 . A A . 113 LYS HD3 1 1
1 1859 1 1 113 LYS HE2 H 13.604 2.777 8.584 1.00 . A A . 113 LYS HE2 1 1
1 1860 1 1 113 LYS HE3 H 13.355 3.381 10.222 1.00 . A A . 113 LYS HE3 1 1
1 1861 1 1 113 LYS HG2 H 14.472 5.113 8.067 1.00 . A A . 113 LYS HG2 1 1
1 1862 1 1 113 LYS HG3 H 14.065 5.653 9.695 1.00 . A A . 113 LYS HG3 1 1
1 1863 1 1 113 LYS HZ1 H 11.272 2.503 10.340 1.00 . A A . 113 LYS HZ1 1 1
1 1864 1 1 113 LYS HZ2 H 12.022 1.345 9.355 1.00 . A A . 113 LYS HZ2 1 1
1 1865 1 1 113 LYS HZ3 H 11.022 2.528 8.664 1.00 . A A . 113 LYS HZ3 1 1
1 1866 1 1 113 LYS N N 11.021 7.215 8.844 1.00 . A A . 113 LYS N 1 1
1 1867 1 1 113 LYS NZ N 11.722 2.344 9.412 1.00 . A A . 113 LYS NZ 1 1
1 1868 1 1 113 LYS O O 13.331 9.921 9.142 1.00 . A A . 113 LYS O 1 1
1 1869 1 1 114 TYR C C 11.274 11.950 8.559 1.00 . A A . 114 TYR C 1 1
1 1870 1 1 114 TYR CA C 11.590 11.060 7.358 1.00 . A A . 114 TYR CA 1 1
1 1871 1 1 114 TYR CB C 10.582 11.288 6.226 1.00 . A A . 114 TYR CB 1 1
1 1872 1 1 114 TYR CD1 C 10.001 13.741 6.346 1.00 . A A . 114 TYR CD1 1 1
1 1873 1 1 114 TYR CD2 C 11.223 12.967 4.455 1.00 . A A . 114 TYR CD2 1 1
1 1874 1 1 114 TYR CE1 C 10.021 15.024 5.842 1.00 . A A . 114 TYR CE1 1 1
1 1875 1 1 114 TYR CE2 C 11.248 14.251 3.943 1.00 . A A . 114 TYR CE2 1 1
1 1876 1 1 114 TYR CG C 10.599 12.692 5.663 1.00 . A A . 114 TYR CG 1 1
1 1877 1 1 114 TYR CZ C 10.646 15.275 4.640 1.00 . A A . 114 TYR CZ 1 1
1 1878 1 1 114 TYR H H 10.916 9.056 7.388 1.00 . A A . 114 TYR H 1 1
1 1879 1 1 114 TYR HA H 12.580 11.302 6.999 1.00 . A A . 114 TYR HA 1 1
1 1880 1 1 114 TYR HB2 H 10.798 10.603 5.419 1.00 . A A . 114 TYR HB2 1 1
1 1881 1 1 114 TYR HB3 H 9.588 11.093 6.600 1.00 . A A . 114 TYR HB3 1 1
1 1882 1 1 114 TYR HD1 H 9.512 13.543 7.288 1.00 . A A . 114 TYR HD1 1 1
1 1883 1 1 114 TYR HD2 H 11.694 12.161 3.911 1.00 . A A . 114 TYR HD2 1 1
1 1884 1 1 114 TYR HE1 H 9.548 15.827 6.390 1.00 . A A . 114 TYR HE1 1 1
1 1885 1 1 114 TYR HE2 H 11.739 14.446 3.001 1.00 . A A . 114 TYR HE2 1 1
1 1886 1 1 114 TYR HH H 9.762 16.827 3.917 1.00 . A A . 114 TYR HH 1 1
1 1887 1 1 114 TYR N N 11.589 9.664 7.759 1.00 . A A . 114 TYR N 1 1
1 1888 1 1 114 TYR O O 11.895 12.995 8.755 1.00 . A A . 114 TYR O 1 1
1 1889 1 1 114 TYR OH O 10.667 16.556 4.134 1.00 . A A . 114 TYR OH 1 1
1 1890 1 1 115 ALA C C 10.724 11.832 11.764 1.00 . A A . 115 ALA C 1 1
1 1891 1 1 115 ALA CA C 9.913 12.270 10.548 1.00 . A A . 115 ALA CA 1 1
1 1892 1 1 115 ALA CB C 8.425 12.085 10.806 1.00 . A A . 115 ALA CB 1 1
1 1893 1 1 115 ALA H H 9.860 10.676 9.159 1.00 . A A . 115 ALA H 1 1
1 1894 1 1 115 ALA HA H 10.096 13.317 10.360 1.00 . A A . 115 ALA HA 1 1
1 1895 1 1 115 ALA HB1 H 8.159 11.049 10.655 1.00 . A A . 115 ALA HB1 1 1
1 1896 1 1 115 ALA HB2 H 8.196 12.371 11.822 1.00 . A A . 115 ALA HB2 1 1
1 1897 1 1 115 ALA HB3 H 7.861 12.703 10.122 1.00 . A A . 115 ALA HB3 1 1
1 1898 1 1 115 ALA N N 10.311 11.522 9.363 1.00 . A A . 115 ALA N 1 1
1 1899 1 1 115 ALA O O 11.493 12.613 12.328 1.00 . A A . 115 ALA O 1 1
1 1900 1 1 116 ALA C C 11.060 8.478 13.248 1.00 . A A . 116 ALA C 1 1
1 1901 1 1 116 ALA CA C 11.248 9.988 13.274 1.00 . A A . 116 ALA CA 1 1
1 1902 1 1 116 ALA CB C 10.748 10.564 14.592 1.00 . A A . 116 ALA CB 1 1
1 1903 1 1 116 ALA H H 9.927 10.011 11.635 1.00 . A A . 116 ALA H 1 1
1 1904 1 1 116 ALA HA H 12.300 10.216 13.175 1.00 . A A . 116 ALA HA 1 1
1 1905 1 1 116 ALA HB1 H 10.927 11.629 14.608 1.00 . A A . 116 ALA HB1 1 1
1 1906 1 1 116 ALA HB2 H 9.690 10.375 14.690 1.00 . A A . 116 ALA HB2 1 1
1 1907 1 1 116 ALA HB3 H 11.274 10.098 15.411 1.00 . A A . 116 ALA HB3 1 1
1 1908 1 1 116 ALA N N 10.548 10.577 12.144 1.00 . A A . 116 ALA N 1 1
1 1909 1 1 116 ALA O O 9.939 7.982 13.371 1.00 . A A . 116 ALA O 1 1
1 1910 1 1 117 GLU C C 12.022 5.708 14.403 1.00 . A A . 117 GLU C 1 1
1 1911 1 1 117 GLU CA C 12.091 6.304 13.005 1.00 . A A . 117 GLU CA 1 1
1 1912 1 1 117 GLU CB C 13.293 5.743 12.241 1.00 . A A . 117 GLU CB 1 1
1 1913 1 1 117 GLU CD C 15.797 5.630 11.987 1.00 . A A . 117 GLU CD 1 1
1 1914 1 1 117 GLU CG C 14.641 6.105 12.841 1.00 . A A . 117 GLU CG 1 1
1 1915 1 1 117 GLU H H 13.019 8.207 12.957 1.00 . A A . 117 GLU H 1 1
1 1916 1 1 117 GLU HA H 11.188 6.038 12.474 1.00 . A A . 117 GLU HA 1 1
1 1917 1 1 117 GLU HB2 H 13.216 4.666 12.217 1.00 . A A . 117 GLU HB2 1 1
1 1918 1 1 117 GLU HB3 H 13.266 6.117 11.227 1.00 . A A . 117 GLU HB3 1 1
1 1919 1 1 117 GLU HG2 H 14.701 7.179 12.940 1.00 . A A . 117 GLU HG2 1 1
1 1920 1 1 117 GLU HG3 H 14.722 5.648 13.816 1.00 . A A . 117 GLU HG3 1 1
1 1921 1 1 117 GLU N N 12.150 7.753 13.064 1.00 . A A . 117 GLU N 1 1
1 1922 1 1 117 GLU O O 12.574 6.260 15.358 1.00 . A A . 117 GLU O 1 1
1 1923 1 1 117 GLU OE1 O 15.977 4.401 11.853 1.00 . A A . 117 GLU OE1 1 1
1 1924 1 1 117 GLU OE2 O 16.521 6.487 11.434 1.00 . A A . 117 GLU OE2 1 1
1 1925 1 1 118 ARG C C 11.657 2.456 15.658 1.00 . A A . 118 ARG C 1 1
1 1926 1 1 118 ARG CA C 11.195 3.899 15.786 1.00 . A A . 118 ARG CA 1 1
1 1927 1 1 118 ARG CB C 9.739 3.945 16.259 1.00 . A A . 118 ARG CB 1 1
1 1928 1 1 118 ARG CD C 7.767 5.464 16.611 1.00 . A A . 118 ARG CD 1 1
1 1929 1 1 118 ARG CG C 9.278 5.327 16.693 1.00 . A A . 118 ARG CG 1 1
1 1930 1 1 118 ARG CZ C 6.021 5.615 14.878 1.00 . A A . 118 ARG CZ 1 1
1 1931 1 1 118 ARG H H 10.931 4.193 13.716 1.00 . A A . 118 ARG H 1 1
1 1932 1 1 118 ARG HA H 11.819 4.402 16.510 1.00 . A A . 118 ARG HA 1 1
1 1933 1 1 118 ARG HB2 H 9.104 3.610 15.455 1.00 . A A . 118 ARG HB2 1 1
1 1934 1 1 118 ARG HB3 H 9.626 3.274 17.097 1.00 . A A . 118 ARG HB3 1 1
1 1935 1 1 118 ARG HD2 H 7.313 4.647 17.151 1.00 . A A . 118 ARG HD2 1 1
1 1936 1 1 118 ARG HD3 H 7.477 6.401 17.065 1.00 . A A . 118 ARG HD3 1 1
1 1937 1 1 118 ARG HE H 7.962 5.302 14.524 1.00 . A A . 118 ARG HE 1 1
1 1938 1 1 118 ARG HG2 H 9.587 5.492 17.716 1.00 . A A . 118 ARG HG2 1 1
1 1939 1 1 118 ARG HG3 H 9.734 6.068 16.053 1.00 . A A . 118 ARG HG3 1 1
1 1940 1 1 118 ARG HH11 H 4.709 4.998 16.299 1.00 . A A . 118 ARG HH11 1 1
1 1941 1 1 118 ARG HH12 H 4.620 6.686 15.880 1.00 . A A . 118 ARG HH12 1 1
1 1942 1 1 118 ARG HH21 H 6.157 4.967 12.970 1.00 . A A . 118 ARG HH21 1 1
1 1943 1 1 118 ARG HH22 H 5.221 6.415 13.208 1.00 . A A . 118 ARG HH22 1 1
1 1944 1 1 118 ARG N N 11.343 4.584 14.515 1.00 . A A . 118 ARG N 1 1
1 1945 1 1 118 ARG NE N 7.291 5.441 15.230 1.00 . A A . 118 ARG NE 1 1
1 1946 1 1 118 ARG NH1 N 5.084 5.793 15.800 1.00 . A A . 118 ARG NH1 1 1
1 1947 1 1 118 ARG NH2 N 5.693 5.612 13.598 1.00 . A A . 118 ARG NH2 1 1
1 1948 1 1 118 ARG O O 12.039 2.016 14.570 1.00 . A A . 118 ARG O 1 1
1 1949 1 1 119 ASP C C 13.427 0.168 16.234 1.00 . A A . 119 ASP C 1 1
1 1950 1 1 119 ASP CA C 12.043 0.348 16.852 1.00 . A A . 119 ASP CA 1 1
1 1951 1 1 119 ASP CB C 11.017 -0.572 16.181 1.00 . A A . 119 ASP CB 1 1
1 1952 1 1 119 ASP CG C 11.299 -2.036 16.458 1.00 . A A . 119 ASP CG 1 1
1 1953 1 1 119 ASP H H 11.311 2.189 17.601 1.00 . A A . 119 ASP H 1 1
1 1954 1 1 119 ASP HA H 12.105 0.087 17.899 1.00 . A A . 119 ASP HA 1 1
1 1955 1 1 119 ASP HB2 H 10.031 -0.336 16.553 1.00 . A A . 119 ASP HB2 1 1
1 1956 1 1 119 ASP HB3 H 11.044 -0.414 15.113 1.00 . A A . 119 ASP HB3 1 1
1 1957 1 1 119 ASP N N 11.624 1.747 16.779 1.00 . A A . 119 ASP N 1 1
1 1958 1 1 119 ASP O O 13.551 -0.519 15.197 1.00 . A A . 119 ASP O 1 1
1 1959 1 1 119 ASP OXT O 14.391 0.750 16.779 1.00 . A A . 119 ASP OXT 1 1
1 1960 1 1 119 ASP OD1 O 11.593 -2.376 17.623 1.00 . A A . 119 ASP OD1 1 1
1 1961 1 1 119 ASP OD2 O 11.199 -2.857 15.520 1.00 . A A . 119 ASP OD2 1 1
2 1962 1 1 1 MET C C 20.298 -14.700 5.181 1.00 . A A . 1 MET C 1 1
2 1963 1 1 1 MET CA C 21.142 -14.319 6.388 1.00 . A A . 1 MET CA 1 1
2 1964 1 1 1 MET CB C 21.166 -15.478 7.396 1.00 . A A . 1 MET CB 1 1
2 1965 1 1 1 MET CE C 23.209 -15.975 10.991 1.00 . A A . 1 MET CE 1 1
2 1966 1 1 1 MET CG C 22.029 -15.211 8.612 1.00 . A A . 1 MET CG 1 1
2 1967 1 1 1 MET H1 H 20.308 -12.448 6.303 1.00 . A A . 1 MET H1 1 1
2 1968 1 1 1 MET H2 H 21.358 -12.701 7.636 1.00 . A A . 1 MET H2 1 1
2 1969 1 1 1 MET H3 H 19.781 -13.398 7.625 1.00 . A A . 1 MET H3 1 1
2 1970 1 1 1 MET HA H 22.150 -14.110 6.061 1.00 . A A . 1 MET HA 1 1
2 1971 1 1 1 MET HB2 H 20.159 -15.669 7.737 1.00 . A A . 1 MET HB2 1 1
2 1972 1 1 1 MET HB3 H 21.545 -16.367 6.905 1.00 . A A . 1 MET HB3 1 1
2 1973 1 1 1 MET HE1 H 23.717 -15.096 10.620 1.00 . A A . 1 MET HE1 1 1
2 1974 1 1 1 MET HE2 H 22.608 -15.707 11.844 1.00 . A A . 1 MET HE2 1 1
2 1975 1 1 1 MET HE3 H 23.934 -16.712 11.288 1.00 . A A . 1 MET HE3 1 1
2 1976 1 1 1 MET HG2 H 23.018 -14.938 8.280 1.00 . A A . 1 MET HG2 1 1
2 1977 1 1 1 MET HG3 H 21.592 -14.394 9.173 1.00 . A A . 1 MET HG3 1 1
2 1978 1 1 1 MET N N 20.599 -13.111 7.048 1.00 . A A . 1 MET N 1 1
2 1979 1 1 1 MET O O 20.710 -14.524 4.033 1.00 . A A . 1 MET O 1 1
2 1980 1 1 1 MET SD S 22.167 -16.643 9.695 1.00 . A A . 1 MET SD 1 1
2 1981 1 1 2 GLY C C 17.211 -14.592 4.008 1.00 . A A . 2 GLY C 1 1
2 1982 1 1 2 GLY CA C 18.240 -15.634 4.375 1.00 . A A . 2 GLY CA 1 1
2 1983 1 1 2 GLY H H 18.827 -15.345 6.375 1.00 . A A . 2 GLY H 1 1
2 1984 1 1 2 GLY HA2 H 18.838 -15.844 3.504 1.00 . A A . 2 GLY HA2 1 1
2 1985 1 1 2 GLY HA3 H 17.730 -16.536 4.671 1.00 . A A . 2 GLY HA3 1 1
2 1986 1 1 2 GLY N N 19.113 -15.226 5.445 1.00 . A A . 2 GLY N 1 1
2 1987 1 1 2 GLY O O 16.060 -14.672 4.438 1.00 . A A . 2 GLY O 1 1
2 1988 1 1 3 ASP C C 16.355 -11.582 3.794 1.00 . A A . 3 ASP C 1 1
2 1989 1 1 3 ASP CA C 16.786 -12.556 2.694 1.00 . A A . 3 ASP CA 1 1
2 1990 1 1 3 ASP CB C 15.562 -13.120 1.952 1.00 . A A . 3 ASP CB 1 1
2 1991 1 1 3 ASP CG C 14.650 -12.032 1.411 1.00 . A A . 3 ASP CG 1 1
2 1992 1 1 3 ASP H H 18.567 -13.668 2.889 1.00 . A A . 3 ASP H 1 1
2 1993 1 1 3 ASP HA H 17.377 -12.001 1.981 1.00 . A A . 3 ASP HA 1 1
2 1994 1 1 3 ASP HB2 H 15.902 -13.721 1.124 1.00 . A A . 3 ASP HB2 1 1
2 1995 1 1 3 ASP HB3 H 14.989 -13.742 2.626 1.00 . A A . 3 ASP HB3 1 1
2 1996 1 1 3 ASP N N 17.639 -13.637 3.190 1.00 . A A . 3 ASP N 1 1
2 1997 1 1 3 ASP O O 15.649 -11.939 4.737 1.00 . A A . 3 ASP O 1 1
2 1998 1 1 3 ASP OD1 O 13.911 -11.410 2.203 1.00 . A A . 3 ASP OD1 1 1
2 1999 1 1 3 ASP OD2 O 14.678 -11.787 0.188 1.00 . A A . 3 ASP OD2 1 1
2 2000 1 1 4 THR C C 15.928 -8.079 3.776 1.00 . A A . 4 THR C 1 1
2 2001 1 1 4 THR CA C 16.419 -9.279 4.573 1.00 . A A . 4 THR CA 1 1
2 2002 1 1 4 THR CB C 17.629 -8.910 5.442 1.00 . A A . 4 THR CB 1 1
2 2003 1 1 4 THR CG2 C 17.283 -8.069 6.656 1.00 . A A . 4 THR CG2 1 1
2 2004 1 1 4 THR H H 17.310 -10.108 2.851 1.00 . A A . 4 THR H 1 1
2 2005 1 1 4 THR HA H 15.616 -9.638 5.203 1.00 . A A . 4 THR HA 1 1
2 2006 1 1 4 THR HB H 18.334 -8.352 4.841 1.00 . A A . 4 THR HB 1 1
2 2007 1 1 4 THR HG1 H 17.619 -10.654 6.358 1.00 . A A . 4 THR HG1 1 1
2 2008 1 1 4 THR HG21 H 16.675 -7.235 6.352 1.00 . A A . 4 THR HG21 1 1
2 2009 1 1 4 THR HG22 H 18.193 -7.704 7.111 1.00 . A A . 4 THR HG22 1 1
2 2010 1 1 4 THR HG23 H 16.737 -8.672 7.368 1.00 . A A . 4 THR HG23 1 1
2 2011 1 1 4 THR N N 16.768 -10.335 3.639 1.00 . A A . 4 THR N 1 1
2 2012 1 1 4 THR O O 16.235 -6.926 4.080 1.00 . A A . 4 THR O 1 1
2 2013 1 1 4 THR OG1 O 18.271 -10.080 5.918 1.00 . A A . 4 THR OG1 1 1
2 2014 1 1 5 GLY C C 13.404 -6.693 2.438 1.00 . A A . 5 GLY C 1 1
2 2015 1 1 5 GLY CA C 14.642 -7.350 1.865 1.00 . A A . 5 GLY CA 1 1
2 2016 1 1 5 GLY H H 14.980 -9.323 2.534 1.00 . A A . 5 GLY H 1 1
2 2017 1 1 5 GLY HA2 H 15.402 -6.596 1.714 1.00 . A A . 5 GLY HA2 1 1
2 2018 1 1 5 GLY HA3 H 14.391 -7.789 0.912 1.00 . A A . 5 GLY HA3 1 1
2 2019 1 1 5 GLY N N 15.173 -8.378 2.726 1.00 . A A . 5 GLY N 1 1
2 2020 1 1 5 GLY O O 13.264 -5.471 2.381 1.00 . A A . 5 GLY O 1 1
2 2021 1 1 6 LYS C C 11.454 -6.696 5.088 1.00 . A A . 6 LYS C 1 1
2 2022 1 1 6 LYS CA C 11.281 -6.947 3.586 1.00 . A A . 6 LYS CA 1 1
2 2023 1 1 6 LYS CB C 10.079 -7.866 3.320 1.00 . A A . 6 LYS CB 1 1
2 2024 1 1 6 LYS CD C 8.912 -10.075 3.722 1.00 . A A . 6 LYS CD 1 1
2 2025 1 1 6 LYS CE C 9.056 -11.515 4.201 1.00 . A A . 6 LYS CE 1 1
2 2026 1 1 6 LYS CG C 10.185 -9.256 3.945 1.00 . A A . 6 LYS CG 1 1
2 2027 1 1 6 LYS H H 12.663 -8.464 3.032 1.00 . A A . 6 LYS H 1 1
2 2028 1 1 6 LYS HA H 11.103 -5.993 3.103 1.00 . A A . 6 LYS HA 1 1
2 2029 1 1 6 LYS HB2 H 9.193 -7.390 3.712 1.00 . A A . 6 LYS HB2 1 1
2 2030 1 1 6 LYS HB3 H 9.968 -7.986 2.252 1.00 . A A . 6 LYS HB3 1 1
2 2031 1 1 6 LYS HD2 H 8.098 -9.609 4.261 1.00 . A A . 6 LYS HD2 1 1
2 2032 1 1 6 LYS HD3 H 8.683 -10.085 2.667 1.00 . A A . 6 LYS HD3 1 1
2 2033 1 1 6 LYS HE2 H 9.409 -11.512 5.221 1.00 . A A . 6 LYS HE2 1 1
2 2034 1 1 6 LYS HE3 H 8.082 -11.994 4.156 1.00 . A A . 6 LYS HE3 1 1
2 2035 1 1 6 LYS HG2 H 11.022 -9.774 3.504 1.00 . A A . 6 LYS HG2 1 1
2 2036 1 1 6 LYS HG3 H 10.348 -9.148 5.004 1.00 . A A . 6 LYS HG3 1 1
2 2037 1 1 6 LYS HZ1 H 10.832 -12.601 3.927 1.00 . A A . 6 LYS HZ1 1 1
2 2038 1 1 6 LYS HZ2 H 10.352 -11.699 2.571 1.00 . A A . 6 LYS HZ2 1 1
2 2039 1 1 6 LYS HZ3 H 9.534 -13.132 2.976 1.00 . A A . 6 LYS HZ3 1 1
2 2040 1 1 6 LYS N N 12.502 -7.494 3.002 1.00 . A A . 6 LYS N 1 1
2 2041 1 1 6 LYS NZ N 10.009 -12.289 3.363 1.00 . A A . 6 LYS NZ 1 1
2 2042 1 1 6 LYS O O 10.619 -6.048 5.725 1.00 . A A . 6 LYS O 1 1
2 2043 1 1 7 LEU C C 13.483 -5.655 7.270 1.00 . A A . 7 LEU C 1 1
2 2044 1 1 7 LEU CA C 12.841 -7.022 7.055 1.00 . A A . 7 LEU CA 1 1
2 2045 1 1 7 LEU CB C 13.761 -8.146 7.538 1.00 . A A . 7 LEU CB 1 1
2 2046 1 1 7 LEU CD1 C 14.441 -9.774 9.338 1.00 . A A . 7 LEU CD1 1 1
2 2047 1 1 7 LEU CD2 C 14.055 -7.386 9.939 1.00 . A A . 7 LEU CD2 1 1
2 2048 1 1 7 LEU CG C 13.631 -8.526 9.024 1.00 . A A . 7 LEU CG 1 1
2 2049 1 1 7 LEU H H 13.182 -7.692 5.083 1.00 . A A . 7 LEU H 1 1
2 2050 1 1 7 LEU HA H 11.909 -7.065 7.599 1.00 . A A . 7 LEU HA 1 1
2 2051 1 1 7 LEU HB2 H 13.544 -9.029 6.943 1.00 . A A . 7 LEU HB2 1 1
2 2052 1 1 7 LEU HB3 H 14.782 -7.841 7.349 1.00 . A A . 7 LEU HB3 1 1
2 2053 1 1 7 LEU HD11 H 14.318 -10.029 10.374 1.00 . A A . 7 LEU HD11 1 1
2 2054 1 1 7 LEU HD12 H 14.096 -10.594 8.724 1.00 . A A . 7 LEU HD12 1 1
2 2055 1 1 7 LEU HD13 H 15.487 -9.587 9.143 1.00 . A A . 7 LEU HD13 1 1
2 2056 1 1 7 LEU HD21 H 13.343 -6.581 9.861 1.00 . A A . 7 LEU HD21 1 1
2 2057 1 1 7 LEU HD22 H 14.094 -7.744 10.959 1.00 . A A . 7 LEU HD22 1 1
2 2058 1 1 7 LEU HD23 H 15.027 -7.030 9.646 1.00 . A A . 7 LEU HD23 1 1
2 2059 1 1 7 LEU HG H 12.594 -8.750 9.230 1.00 . A A . 7 LEU HG 1 1
2 2060 1 1 7 LEU N N 12.548 -7.200 5.644 1.00 . A A . 7 LEU N 1 1
2 2061 1 1 7 LEU O O 14.706 -5.527 7.325 1.00 . A A . 7 LEU O 1 1
2 2062 1 1 8 GLY C C 11.962 -2.309 7.590 1.00 . A A . 8 GLY C 1 1
2 2063 1 1 8 GLY CA C 13.121 -3.278 7.562 1.00 . A A . 8 GLY CA 1 1
2 2064 1 1 8 GLY H H 11.681 -4.800 7.298 1.00 . A A . 8 GLY H 1 1
2 2065 1 1 8 GLY HA2 H 13.660 -3.220 8.501 1.00 . A A . 8 GLY HA2 1 1
2 2066 1 1 8 GLY HA3 H 13.783 -3.013 6.749 1.00 . A A . 8 GLY HA3 1 1
2 2067 1 1 8 GLY N N 12.646 -4.634 7.372 1.00 . A A . 8 GLY N 1 1
2 2068 1 1 8 GLY O O 11.849 -1.479 8.498 1.00 . A A . 8 GLY O 1 1
2 2069 1 1 9 ARG C C 10.148 -0.152 6.549 1.00 . A A . 9 ARG C 1 1
2 2070 1 1 9 ARG CA C 9.870 -1.647 6.471 1.00 . A A . 9 ARG CA 1 1
2 2071 1 1 9 ARG CB C 8.863 -2.046 7.541 1.00 . A A . 9 ARG CB 1 1
2 2072 1 1 9 ARG CD C 7.583 -3.897 8.609 1.00 . A A . 9 ARG CD 1 1
2 2073 1 1 9 ARG CG C 8.410 -3.482 7.410 1.00 . A A . 9 ARG CG 1 1
2 2074 1 1 9 ARG CZ C 7.929 -4.638 10.923 1.00 . A A . 9 ARG CZ 1 1
2 2075 1 1 9 ARG H H 11.237 -3.171 5.940 1.00 . A A . 9 ARG H 1 1
2 2076 1 1 9 ARG HA H 9.437 -1.865 5.506 1.00 . A A . 9 ARG HA 1 1
2 2077 1 1 9 ARG HB2 H 9.316 -1.916 8.518 1.00 . A A . 9 ARG HB2 1 1
2 2078 1 1 9 ARG HB3 H 7.989 -1.411 7.460 1.00 . A A . 9 ARG HB3 1 1
2 2079 1 1 9 ARG HD2 H 6.870 -3.111 8.819 1.00 . A A . 9 ARG HD2 1 1
2 2080 1 1 9 ARG HD3 H 7.055 -4.810 8.374 1.00 . A A . 9 ARG HD3 1 1
2 2081 1 1 9 ARG HE H 9.344 -3.840 9.766 1.00 . A A . 9 ARG HE 1 1
2 2082 1 1 9 ARG HG2 H 7.813 -3.585 6.514 1.00 . A A . 9 ARG HG2 1 1
2 2083 1 1 9 ARG HG3 H 9.280 -4.116 7.340 1.00 . A A . 9 ARG HG3 1 1
2 2084 1 1 9 ARG HH11 H 5.903 -4.780 10.860 1.00 . A A . 9 ARG HH11 1 1
2 2085 1 1 9 ARG HH12 H 6.769 -6.296 10.830 1.00 . A A . 9 ARG HH12 1 1
2 2086 1 1 9 ARG HH21 H 9.575 -5.351 11.870 1.00 . A A . 9 ARG HH21 1 1
2 2087 1 1 9 ARG HH22 H 8.573 -4.279 12.808 1.00 . A A . 9 ARG HH22 1 1
2 2088 1 1 9 ARG N N 11.079 -2.457 6.600 1.00 . A A . 9 ARG N 1 1
2 2089 1 1 9 ARG NE N 8.399 -4.109 9.802 1.00 . A A . 9 ARG NE 1 1
2 2090 1 1 9 ARG NH1 N 6.774 -5.289 10.902 1.00 . A A . 9 ARG NH1 1 1
2 2091 1 1 9 ARG NH2 N 8.736 -4.794 11.959 1.00 . A A . 9 ARG NH2 1 1
2 2092 1 1 9 ARG O O 9.842 0.493 7.552 1.00 . A A . 9 ARG O 1 1
2 2093 1 1 10 ILE C C 9.775 2.631 5.673 1.00 . A A . 10 ILE C 1 1
2 2094 1 1 10 ILE CA C 11.036 1.798 5.403 1.00 . A A . 10 ILE CA 1 1
2 2095 1 1 10 ILE CB C 11.674 2.135 4.031 1.00 . A A . 10 ILE CB 1 1
2 2096 1 1 10 ILE CD1 C 11.122 4.584 3.441 1.00 . A A . 10 ILE CD1 1 1
2 2097 1 1 10 ILE CG1 C 12.143 3.601 3.977 1.00 . A A . 10 ILE CG1 1 1
2 2098 1 1 10 ILE CG2 C 10.709 1.808 2.899 1.00 . A A . 10 ILE CG2 1 1
2 2099 1 1 10 ILE H H 10.934 -0.196 4.716 1.00 . A A . 10 ILE H 1 1
2 2100 1 1 10 ILE HA H 11.765 2.012 6.174 1.00 . A A . 10 ILE HA 1 1
2 2101 1 1 10 ILE HB H 12.537 1.491 3.913 1.00 . A A . 10 ILE HB 1 1
2 2102 1 1 10 ILE HD11 H 10.846 5.273 4.217 1.00 . A A . 10 ILE HD11 1 1
2 2103 1 1 10 ILE HD12 H 11.546 5.135 2.620 1.00 . A A . 10 ILE HD12 1 1
2 2104 1 1 10 ILE HD13 H 10.248 4.044 3.106 1.00 . A A . 10 ILE HD13 1 1
2 2105 1 1 10 ILE HG12 H 12.399 3.919 4.979 1.00 . A A . 10 ILE HG12 1 1
2 2106 1 1 10 ILE HG13 H 13.018 3.664 3.353 1.00 . A A . 10 ILE HG13 1 1
2 2107 1 1 10 ILE HG21 H 9.695 1.778 3.287 1.00 . A A . 10 ILE HG21 1 1
2 2108 1 1 10 ILE HG22 H 10.776 2.563 2.134 1.00 . A A . 10 ILE HG22 1 1
2 2109 1 1 10 ILE HG23 H 10.973 0.847 2.471 1.00 . A A . 10 ILE HG23 1 1
2 2110 1 1 10 ILE N N 10.722 0.381 5.481 1.00 . A A . 10 ILE N 1 1
2 2111 1 1 10 ILE O O 9.827 3.648 6.366 1.00 . A A . 10 ILE O 1 1
2 2112 1 1 11 ILE C C 6.434 1.903 6.194 1.00 . A A . 11 ILE C 1 1
2 2113 1 1 11 ILE CA C 7.363 2.830 5.401 1.00 . A A . 11 ILE CA 1 1
2 2114 1 1 11 ILE CB C 6.675 3.269 4.084 1.00 . A A . 11 ILE CB 1 1
2 2115 1 1 11 ILE CD1 C 6.991 4.690 1.989 1.00 . A A . 11 ILE CD1 1 1
2 2116 1 1 11 ILE CG1 C 7.522 4.317 3.352 1.00 . A A . 11 ILE CG1 1 1
2 2117 1 1 11 ILE CG2 C 5.279 3.818 4.366 1.00 . A A . 11 ILE CG2 1 1
2 2118 1 1 11 ILE H H 8.644 1.326 4.663 1.00 . A A . 11 ILE H 1 1
2 2119 1 1 11 ILE HA H 7.557 3.717 5.993 1.00 . A A . 11 ILE HA 1 1
2 2120 1 1 11 ILE HB H 6.571 2.396 3.455 1.00 . A A . 11 ILE HB 1 1
2 2121 1 1 11 ILE HD11 H 7.487 4.108 1.230 1.00 . A A . 11 ILE HD11 1 1
2 2122 1 1 11 ILE HD12 H 5.939 4.489 1.950 1.00 . A A . 11 ILE HD12 1 1
2 2123 1 1 11 ILE HD13 H 7.165 5.741 1.817 1.00 . A A . 11 ILE HD13 1 1
2 2124 1 1 11 ILE HG12 H 7.549 5.225 3.945 1.00 . A A . 11 ILE HG12 1 1
2 2125 1 1 11 ILE HG13 H 8.527 3.940 3.225 1.00 . A A . 11 ILE HG13 1 1
2 2126 1 1 11 ILE HG21 H 4.726 3.883 3.442 1.00 . A A . 11 ILE HG21 1 1
2 2127 1 1 11 ILE HG22 H 4.765 3.154 5.049 1.00 . A A . 11 ILE HG22 1 1
2 2128 1 1 11 ILE HG23 H 5.353 4.798 4.807 1.00 . A A . 11 ILE HG23 1 1
2 2129 1 1 11 ILE N N 8.633 2.161 5.173 1.00 . A A . 11 ILE N 1 1
2 2130 1 1 11 ILE O O 6.379 1.975 7.424 1.00 . A A . 11 ILE O 1 1
2 2131 1 1 12 ARG C C 4.562 -1.155 5.313 1.00 . A A . 12 ARG C 1 1
2 2132 1 1 12 ARG CA C 4.768 0.108 6.132 1.00 . A A . 12 ARG CA 1 1
2 2133 1 1 12 ARG CB C 3.393 0.762 6.278 1.00 . A A . 12 ARG CB 1 1
2 2134 1 1 12 ARG CD C 3.314 0.884 8.802 1.00 . A A . 12 ARG CD 1 1
2 2135 1 1 12 ARG CG C 3.199 1.644 7.491 1.00 . A A . 12 ARG CG 1 1
2 2136 1 1 12 ARG CZ C 4.817 0.855 10.760 1.00 . A A . 12 ARG CZ 1 1
2 2137 1 1 12 ARG H H 5.785 1.021 4.511 1.00 . A A . 12 ARG H 1 1
2 2138 1 1 12 ARG HA H 5.145 -0.148 7.106 1.00 . A A . 12 ARG HA 1 1
2 2139 1 1 12 ARG HB2 H 3.222 1.367 5.401 1.00 . A A . 12 ARG HB2 1 1
2 2140 1 1 12 ARG HB3 H 2.646 -0.014 6.310 1.00 . A A . 12 ARG HB3 1 1
2 2141 1 1 12 ARG HD2 H 2.489 1.166 9.443 1.00 . A A . 12 ARG HD2 1 1
2 2142 1 1 12 ARG HD3 H 3.256 -0.175 8.593 1.00 . A A . 12 ARG HD3 1 1
2 2143 1 1 12 ARG HE H 5.272 1.634 8.973 1.00 . A A . 12 ARG HE 1 1
2 2144 1 1 12 ARG HG2 H 3.941 2.421 7.470 1.00 . A A . 12 ARG HG2 1 1
2 2145 1 1 12 ARG HG3 H 2.220 2.077 7.433 1.00 . A A . 12 ARG HG3 1 1
2 2146 1 1 12 ARG HH11 H 2.948 0.394 11.398 1.00 . A A . 12 ARG HH11 1 1
2 2147 1 1 12 ARG HH12 H 4.206 -0.682 11.933 1.00 . A A . 12 ARG HH12 1 1
2 2148 1 1 12 ARG HH21 H 6.835 0.848 10.907 1.00 . A A . 12 ARG HH21 1 1
2 2149 1 1 12 ARG HH22 H 6.002 1.913 12.015 1.00 . A A . 12 ARG HH22 1 1
2 2150 1 1 12 ARG N N 5.703 1.033 5.491 1.00 . A A . 12 ARG N 1 1
2 2151 1 1 12 ARG NE N 4.573 1.170 9.490 1.00 . A A . 12 ARG NE 1 1
2 2152 1 1 12 ARG NH1 N 3.926 0.162 11.459 1.00 . A A . 12 ARG NH1 1 1
2 2153 1 1 12 ARG NH2 N 5.973 1.183 11.310 1.00 . A A . 12 ARG NH2 1 1
2 2154 1 1 12 ARG O O 5.142 -1.329 4.240 1.00 . A A . 12 ARG O 1 1
2 2155 1 1 13 HIS C C 2.101 -3.850 5.994 1.00 . A A . 13 HIS C 1 1
2 2156 1 1 13 HIS CA C 3.233 -3.223 5.173 1.00 . A A . 13 HIS CA 1 1
2 2157 1 1 13 HIS CB C 4.414 -4.196 4.880 1.00 . A A . 13 HIS CB 1 1
2 2158 1 1 13 HIS CD2 C 4.430 -5.440 7.200 1.00 . A A . 13 HIS CD2 1 1
2 2159 1 1 13 HIS CE1 C 6.138 -6.751 6.807 1.00 . A A . 13 HIS CE1 1 1
2 2160 1 1 13 HIS CG C 4.892 -5.139 5.961 1.00 . A A . 13 HIS CG 1 1
2 2161 1 1 13 HIS H H 3.212 -1.722 6.659 1.00 . A A . 13 HIS H 1 1
2 2162 1 1 13 HIS HA H 2.807 -2.929 4.218 1.00 . A A . 13 HIS HA 1 1
2 2163 1 1 13 HIS HB2 H 4.122 -4.816 4.045 1.00 . A A . 13 HIS HB2 1 1
2 2164 1 1 13 HIS HB3 H 5.268 -3.601 4.580 1.00 . A A . 13 HIS HB3 1 1
2 2165 1 1 13 HIS HD1 H 6.528 -6.011 4.934 1.00 . A A . 13 HIS HD1 1 1
2 2166 1 1 13 HIS HD2 H 3.584 -4.984 7.695 1.00 . A A . 13 HIS HD2 1 1
2 2167 1 1 13 HIS HE1 H 6.890 -7.522 6.910 1.00 . A A . 13 HIS HE1 1 1
2 2168 1 1 13 HIS HE2 H 5.015 -6.989 8.503 1.00 . A A . 13 HIS HE2 1 1
2 2169 1 1 13 HIS N N 3.658 -1.985 5.821 1.00 . A A . 13 HIS N 1 1
2 2170 1 1 13 HIS ND1 N 5.967 -5.981 5.753 1.00 . A A . 13 HIS ND1 1 1
2 2171 1 1 13 HIS NE2 N 5.223 -6.445 7.702 1.00 . A A . 13 HIS NE2 1 1
2 2172 1 1 13 HIS O O 2.133 -3.819 7.227 1.00 . A A . 13 HIS O 1 1
2 2173 1 1 14 ASP C C -0.961 -5.641 4.937 1.00 . A A . 14 ASP C 1 1
2 2174 1 1 14 ASP CA C -0.082 -4.960 5.983 1.00 . A A . 14 ASP CA 1 1
2 2175 1 1 14 ASP CB C -0.869 -3.889 6.778 1.00 . A A . 14 ASP CB 1 1
2 2176 1 1 14 ASP CG C -1.567 -4.469 8.000 1.00 . A A . 14 ASP CG 1 1
2 2177 1 1 14 ASP H H 1.095 -4.330 4.328 1.00 . A A . 14 ASP H 1 1
2 2178 1 1 14 ASP HA H 0.279 -5.714 6.672 1.00 . A A . 14 ASP HA 1 1
2 2179 1 1 14 ASP HB2 H -0.181 -3.128 7.120 1.00 . A A . 14 ASP HB2 1 1
2 2180 1 1 14 ASP HB3 H -1.614 -3.428 6.135 1.00 . A A . 14 ASP HB3 1 1
2 2181 1 1 14 ASP N N 1.081 -4.367 5.316 1.00 . A A . 14 ASP N 1 1
2 2182 1 1 14 ASP O O -0.536 -5.804 3.792 1.00 . A A . 14 ASP O 1 1
2 2183 1 1 14 ASP OD1 O -2.438 -5.347 7.838 1.00 . A A . 14 ASP OD1 1 1
2 2184 1 1 14 ASP OD2 O -1.228 -4.066 9.137 1.00 . A A . 14 ASP OD2 1 1
2 2185 1 1 15 ALA C C -4.501 -6.219 4.515 1.00 . A A . 15 ALA C 1 1
2 2186 1 1 15 ALA CA C -3.063 -6.732 4.393 1.00 . A A . 15 ALA CA 1 1
2 2187 1 1 15 ALA CB C -3.003 -8.233 4.648 1.00 . A A . 15 ALA CB 1 1
2 2188 1 1 15 ALA H H -2.450 -5.901 6.246 1.00 . A A . 15 ALA H 1 1
2 2189 1 1 15 ALA HA H -2.707 -6.549 3.386 1.00 . A A . 15 ALA HA 1 1
2 2190 1 1 15 ALA HB1 H -3.089 -8.424 5.704 1.00 . A A . 15 ALA HB1 1 1
2 2191 1 1 15 ALA HB2 H -3.810 -8.722 4.133 1.00 . A A . 15 ALA HB2 1 1
2 2192 1 1 15 ALA HB3 H -2.056 -8.616 4.292 1.00 . A A . 15 ALA HB3 1 1
2 2193 1 1 15 ALA N N -2.164 -6.051 5.314 1.00 . A A . 15 ALA N 1 1
2 2194 1 1 15 ALA O O -4.958 -5.880 5.607 1.00 . A A . 15 ALA O 1 1
2 2195 1 1 16 PHE C C -7.408 -6.547 2.405 1.00 . A A . 16 PHE C 1 1
2 2196 1 1 16 PHE CA C -6.591 -5.695 3.355 1.00 . A A . 16 PHE CA 1 1
2 2197 1 1 16 PHE CB C -6.678 -4.227 2.931 1.00 . A A . 16 PHE CB 1 1
2 2198 1 1 16 PHE CD1 C -6.679 -3.055 5.162 1.00 . A A . 16 PHE CD1 1 1
2 2199 1 1 16 PHE CD2 C -4.859 -2.667 3.669 1.00 . A A . 16 PHE CD2 1 1
2 2200 1 1 16 PHE CE1 C -6.097 -2.215 6.094 1.00 . A A . 16 PHE CE1 1 1
2 2201 1 1 16 PHE CE2 C -4.273 -1.824 4.597 1.00 . A A . 16 PHE CE2 1 1
2 2202 1 1 16 PHE CG C -6.065 -3.289 3.935 1.00 . A A . 16 PHE CG 1 1
2 2203 1 1 16 PHE CZ C -4.892 -1.597 5.813 1.00 . A A . 16 PHE CZ 1 1
2 2204 1 1 16 PHE H H -4.786 -6.450 2.546 1.00 . A A . 16 PHE H 1 1
2 2205 1 1 16 PHE HA H -6.998 -5.792 4.348 1.00 . A A . 16 PHE HA 1 1
2 2206 1 1 16 PHE HB2 H -6.164 -4.102 1.988 1.00 . A A . 16 PHE HB2 1 1
2 2207 1 1 16 PHE HB3 H -7.718 -3.953 2.805 1.00 . A A . 16 PHE HB3 1 1
2 2208 1 1 16 PHE HD1 H -7.620 -3.537 5.383 1.00 . A A . 16 PHE HD1 1 1
2 2209 1 1 16 PHE HD2 H -4.374 -2.843 2.719 1.00 . A A . 16 PHE HD2 1 1
2 2210 1 1 16 PHE HE1 H -6.584 -2.038 7.046 1.00 . A A . 16 PHE HE1 1 1
2 2211 1 1 16 PHE HE2 H -3.331 -1.344 4.373 1.00 . A A . 16 PHE HE2 1 1
2 2212 1 1 16 PHE HZ H -4.437 -0.934 6.539 1.00 . A A . 16 PHE HZ 1 1
2 2213 1 1 16 PHE N N -5.206 -6.159 3.387 1.00 . A A . 16 PHE N 1 1
2 2214 1 1 16 PHE O O -6.874 -7.132 1.461 1.00 . A A . 16 PHE O 1 1
2 2215 1 1 17 GLN C C -10.721 -6.435 1.381 1.00 . A A . 17 GLN C 1 1
2 2216 1 1 17 GLN CA C -9.603 -7.358 1.799 1.00 . A A . 17 GLN CA 1 1
2 2217 1 1 17 GLN CB C -10.132 -8.604 2.516 1.00 . A A . 17 GLN CB 1 1
2 2218 1 1 17 GLN CD C -11.385 -10.794 2.291 1.00 . A A . 17 GLN CD 1 1
2 2219 1 1 17 GLN CG C -11.004 -9.484 1.631 1.00 . A A . 17 GLN CG 1 1
2 2220 1 1 17 GLN H H -9.069 -6.087 3.396 1.00 . A A . 17 GLN H 1 1
2 2221 1 1 17 GLN HA H -9.054 -7.661 0.920 1.00 . A A . 17 GLN HA 1 1
2 2222 1 1 17 GLN HB2 H -9.296 -9.192 2.862 1.00 . A A . 17 GLN HB2 1 1
2 2223 1 1 17 GLN HB3 H -10.712 -8.291 3.370 1.00 . A A . 17 GLN HB3 1 1
2 2224 1 1 17 GLN HE21 H -10.778 -11.801 0.692 1.00 . A A . 17 GLN HE21 1 1
2 2225 1 1 17 GLN HE22 H -11.451 -12.754 1.980 1.00 . A A . 17 GLN HE22 1 1
2 2226 1 1 17 GLN HG2 H -11.904 -8.944 1.389 1.00 . A A . 17 GLN HG2 1 1
2 2227 1 1 17 GLN HG3 H -10.467 -9.702 0.723 1.00 . A A . 17 GLN HG3 1 1
2 2228 1 1 17 GLN N N -8.703 -6.599 2.643 1.00 . A A . 17 GLN N 1 1
2 2229 1 1 17 GLN NE2 N -11.164 -11.892 1.595 1.00 . A A . 17 GLN NE2 1 1
2 2230 1 1 17 GLN O O -11.698 -6.243 2.101 1.00 . A A . 17 GLN O 1 1
2 2231 1 1 17 GLN OE1 O -11.892 -10.813 3.409 1.00 . A A . 17 GLN OE1 1 1
2 2232 1 1 18 VAL C C -11.689 -5.018 -1.769 1.00 . A A . 18 VAL C 1 1
2 2233 1 1 18 VAL CA C -11.458 -4.845 -0.284 1.00 . A A . 18 VAL CA 1 1
2 2234 1 1 18 VAL CB C -10.979 -3.420 -0.004 1.00 . A A . 18 VAL CB 1 1
2 2235 1 1 18 VAL CG1 C -11.786 -2.825 1.131 1.00 . A A . 18 VAL CG1 1 1
2 2236 1 1 18 VAL CG2 C -9.484 -3.404 0.282 1.00 . A A . 18 VAL CG2 1 1
2 2237 1 1 18 VAL H H -9.688 -5.988 -0.241 1.00 . A A . 18 VAL H 1 1
2 2238 1 1 18 VAL HA H -12.403 -4.979 0.229 1.00 . A A . 18 VAL HA 1 1
2 2239 1 1 18 VAL HB H -11.154 -2.825 -0.883 1.00 . A A . 18 VAL HB 1 1
2 2240 1 1 18 VAL HG11 H -11.997 -3.584 1.864 1.00 . A A . 18 VAL HG11 1 1
2 2241 1 1 18 VAL HG12 H -11.234 -2.034 1.595 1.00 . A A . 18 VAL HG12 1 1
2 2242 1 1 18 VAL HG13 H -12.712 -2.428 0.740 1.00 . A A . 18 VAL HG13 1 1
2 2243 1 1 18 VAL HG21 H -9.049 -4.339 -0.030 1.00 . A A . 18 VAL HG21 1 1
2 2244 1 1 18 VAL HG22 H -9.023 -2.601 -0.270 1.00 . A A . 18 VAL HG22 1 1
2 2245 1 1 18 VAL HG23 H -9.320 -3.261 1.343 1.00 . A A . 18 VAL HG23 1 1
2 2246 1 1 18 VAL N N -10.518 -5.815 0.241 1.00 . A A . 18 VAL N 1 1
2 2247 1 1 18 VAL O O -11.257 -6.005 -2.375 1.00 . A A . 18 VAL O 1 1
2 2248 1 1 19 TRP C C -11.763 -3.340 -4.619 1.00 . A A . 19 TRP C 1 1
2 2249 1 1 19 TRP CA C -12.766 -4.073 -3.726 1.00 . A A . 19 TRP CA 1 1
2 2250 1 1 19 TRP CB C -14.134 -3.418 -3.857 1.00 . A A . 19 TRP CB 1 1
2 2251 1 1 19 TRP CD1 C -15.972 -4.962 -2.942 1.00 . A A . 19 TRP CD1 1 1
2 2252 1 1 19 TRP CD2 C -15.382 -3.310 -1.550 1.00 . A A . 19 TRP CD2 1 1
2 2253 1 1 19 TRP CE2 C -16.414 -4.060 -0.950 1.00 . A A . 19 TRP CE2 1 1
2 2254 1 1 19 TRP CE3 C -14.839 -2.229 -0.852 1.00 . A A . 19 TRP CE3 1 1
2 2255 1 1 19 TRP CG C -15.132 -3.890 -2.838 1.00 . A A . 19 TRP CG 1 1
2 2256 1 1 19 TRP CH2 C -16.369 -2.686 0.967 1.00 . A A . 19 TRP CH2 1 1
2 2257 1 1 19 TRP CZ2 C -16.921 -3.750 0.308 1.00 . A A . 19 TRP CZ2 1 1
2 2258 1 1 19 TRP CZ3 C -15.337 -1.926 0.400 1.00 . A A . 19 TRP CZ3 1 1
2 2259 1 1 19 TRP H H -12.721 -3.321 -1.770 1.00 . A A . 19 TRP H 1 1
2 2260 1 1 19 TRP HA H -12.840 -5.102 -4.045 1.00 . A A . 19 TRP HA 1 1
2 2261 1 1 19 TRP HB2 H -14.023 -2.354 -3.738 1.00 . A A . 19 TRP HB2 1 1
2 2262 1 1 19 TRP HB3 H -14.534 -3.624 -4.837 1.00 . A A . 19 TRP HB3 1 1
2 2263 1 1 19 TRP HD1 H -16.019 -5.622 -3.798 1.00 . A A . 19 TRP HD1 1 1
2 2264 1 1 19 TRP HE1 H -17.462 -5.736 -1.664 1.00 . A A . 19 TRP HE1 1 1
2 2265 1 1 19 TRP HE3 H -14.033 -1.645 -1.264 1.00 . A A . 19 TRP HE3 1 1
2 2266 1 1 19 TRP HH2 H -16.728 -2.414 1.950 1.00 . A A . 19 TRP HH2 1 1
2 2267 1 1 19 TRP HZ2 H -17.714 -4.324 0.762 1.00 . A A . 19 TRP HZ2 1 1
2 2268 1 1 19 TRP HZ3 H -14.924 -1.090 0.958 1.00 . A A . 19 TRP HZ3 1 1
2 2269 1 1 19 TRP N N -12.398 -4.060 -2.329 1.00 . A A . 19 TRP N 1 1
2 2270 1 1 19 TRP NE1 N -16.761 -5.055 -1.819 1.00 . A A . 19 TRP NE1 1 1
2 2271 1 1 19 TRP O O -11.471 -2.158 -4.425 1.00 . A A . 19 TRP O 1 1
2 2272 1 1 20 GLU C C -11.144 -3.350 -7.905 1.00 . A A . 20 GLU C 1 1
2 2273 1 1 20 GLU CA C -10.346 -3.553 -6.612 1.00 . A A . 20 GLU CA 1 1
2 2274 1 1 20 GLU CB C -9.246 -4.597 -6.833 1.00 . A A . 20 GLU CB 1 1
2 2275 1 1 20 GLU CD C -6.818 -5.110 -6.949 1.00 . A A . 20 GLU CD 1 1
2 2276 1 1 20 GLU CG C -7.869 -4.037 -7.114 1.00 . A A . 20 GLU CG 1 1
2 2277 1 1 20 GLU H H -11.583 -4.992 -5.696 1.00 . A A . 20 GLU H 1 1
2 2278 1 1 20 GLU HA H -9.920 -2.621 -6.270 1.00 . A A . 20 GLU HA 1 1
2 2279 1 1 20 GLU HB2 H -9.175 -5.219 -5.945 1.00 . A A . 20 GLU HB2 1 1
2 2280 1 1 20 GLU HB3 H -9.527 -5.217 -7.681 1.00 . A A . 20 GLU HB3 1 1
2 2281 1 1 20 GLU HG2 H -7.836 -3.667 -8.131 1.00 . A A . 20 GLU HG2 1 1
2 2282 1 1 20 GLU HG3 H -7.657 -3.234 -6.418 1.00 . A A . 20 GLU HG3 1 1
2 2283 1 1 20 GLU N N -11.282 -4.064 -5.616 1.00 . A A . 20 GLU N 1 1
2 2284 1 1 20 GLU O O -11.844 -4.276 -8.316 1.00 . A A . 20 GLU O 1 1
2 2285 1 1 20 GLU OE1 O -6.919 -6.156 -7.624 1.00 . A A . 20 GLU OE1 1 1
2 2286 1 1 20 GLU OE2 O -5.911 -4.931 -6.108 1.00 . A A . 20 GLU OE2 1 1
2 2287 1 1 21 GLY C C -11.666 -2.924 -10.832 1.00 . A A . 21 GLY C 1 1
2 2288 1 1 21 GLY CA C -11.932 -1.946 -9.716 1.00 . A A . 21 GLY CA 1 1
2 2289 1 1 21 GLY H H -10.631 -1.389 -8.182 1.00 . A A . 21 GLY H 1 1
2 2290 1 1 21 GLY HA2 H -12.977 -2.012 -9.444 1.00 . A A . 21 GLY HA2 1 1
2 2291 1 1 21 GLY HA3 H -11.735 -0.954 -10.085 1.00 . A A . 21 GLY HA3 1 1
2 2292 1 1 21 GLY N N -11.127 -2.163 -8.519 1.00 . A A . 21 GLY N 1 1
2 2293 1 1 21 GLY O O -10.516 -3.145 -11.221 1.00 . A A . 21 GLY O 1 1
2 2294 1 1 22 ASP C C -12.138 -5.790 -11.961 1.00 . A A . 22 ASP C 1 1
2 2295 1 1 22 ASP CA C -12.732 -4.474 -12.422 1.00 . A A . 22 ASP CA 1 1
2 2296 1 1 22 ASP CB C -11.975 -3.952 -13.639 1.00 . A A . 22 ASP CB 1 1
2 2297 1 1 22 ASP CG C -12.696 -2.807 -14.301 1.00 . A A . 22 ASP CG 1 1
2 2298 1 1 22 ASP H H -13.630 -3.248 -10.954 1.00 . A A . 22 ASP H 1 1
2 2299 1 1 22 ASP HA H -13.759 -4.653 -12.709 1.00 . A A . 22 ASP HA 1 1
2 2300 1 1 22 ASP HB2 H -10.990 -3.618 -13.335 1.00 . A A . 22 ASP HB2 1 1
2 2301 1 1 22 ASP HB3 H -11.878 -4.756 -14.357 1.00 . A A . 22 ASP HB3 1 1
2 2302 1 1 22 ASP N N -12.759 -3.498 -11.335 1.00 . A A . 22 ASP N 1 1
2 2303 1 1 22 ASP O O -11.724 -6.619 -12.778 1.00 . A A . 22 ASP O 1 1
2 2304 1 1 22 ASP OD1 O -12.750 -1.696 -13.725 1.00 . A A . 22 ASP OD1 1 1
2 2305 1 1 22 ASP OD2 O -13.250 -3.021 -15.393 1.00 . A A . 22 ASP OD2 1 1
2 2306 1 1 23 GLU C C -12.444 -7.569 -8.853 1.00 . A A . 23 GLU C 1 1
2 2307 1 1 23 GLU CA C -11.575 -7.185 -10.044 1.00 . A A . 23 GLU CA 1 1
2 2308 1 1 23 GLU CB C -10.126 -6.971 -9.590 1.00 . A A . 23 GLU CB 1 1
2 2309 1 1 23 GLU CD C -8.856 -8.524 -11.142 1.00 . A A . 23 GLU CD 1 1
2 2310 1 1 23 GLU CG C -9.098 -7.090 -10.708 1.00 . A A . 23 GLU CG 1 1
2 2311 1 1 23 GLU H H -12.454 -5.263 -10.068 1.00 . A A . 23 GLU H 1 1
2 2312 1 1 23 GLU HA H -11.605 -7.975 -10.782 1.00 . A A . 23 GLU HA 1 1
2 2313 1 1 23 GLU HB2 H -10.044 -5.986 -9.161 1.00 . A A . 23 GLU HB2 1 1
2 2314 1 1 23 GLU HB3 H -9.888 -7.701 -8.834 1.00 . A A . 23 GLU HB3 1 1
2 2315 1 1 23 GLU HG2 H -9.451 -6.535 -11.560 1.00 . A A . 23 GLU HG2 1 1
2 2316 1 1 23 GLU HG3 H -8.167 -6.671 -10.374 1.00 . A A . 23 GLU HG3 1 1
2 2317 1 1 23 GLU N N -12.104 -5.973 -10.653 1.00 . A A . 23 GLU N 1 1
2 2318 1 1 23 GLU O O -13.005 -6.701 -8.188 1.00 . A A . 23 GLU O 1 1
2 2319 1 1 23 GLU OE1 O -8.447 -9.353 -10.295 1.00 . A A . 23 GLU OE1 1 1
2 2320 1 1 23 GLU OE2 O -9.074 -8.832 -12.331 1.00 . A A . 23 GLU OE2 1 1
2 2321 1 1 24 PRO C C -12.685 -8.972 -6.097 1.00 . A A . 24 PRO C 1 1
2 2322 1 1 24 PRO CA C -13.386 -9.290 -7.413 1.00 . A A . 24 PRO CA 1 1
2 2323 1 1 24 PRO CB C -13.491 -10.802 -7.624 1.00 . A A . 24 PRO CB 1 1
2 2324 1 1 24 PRO CD C -11.949 -10.003 -9.242 1.00 . A A . 24 PRO CD 1 1
2 2325 1 1 24 PRO CG C -12.216 -11.152 -8.308 1.00 . A A . 24 PRO CG 1 1
2 2326 1 1 24 PRO HA H -14.369 -8.839 -7.428 1.00 . A A . 24 PRO HA 1 1
2 2327 1 1 24 PRO HB2 H -13.583 -11.303 -6.665 1.00 . A A . 24 PRO HB2 1 1
2 2328 1 1 24 PRO HB3 H -14.349 -11.023 -8.250 1.00 . A A . 24 PRO HB3 1 1
2 2329 1 1 24 PRO HD2 H -10.883 -9.849 -9.351 1.00 . A A . 24 PRO HD2 1 1
2 2330 1 1 24 PRO HD3 H -12.421 -10.180 -10.206 1.00 . A A . 24 PRO HD3 1 1
2 2331 1 1 24 PRO HG2 H -11.421 -11.244 -7.579 1.00 . A A . 24 PRO HG2 1 1
2 2332 1 1 24 PRO HG3 H -12.328 -12.070 -8.865 1.00 . A A . 24 PRO HG3 1 1
2 2333 1 1 24 PRO N N -12.579 -8.860 -8.544 1.00 . A A . 24 PRO N 1 1
2 2334 1 1 24 PRO O O -11.454 -8.844 -6.063 1.00 . A A . 24 PRO O 1 1
2 2335 1 1 25 PRO C C -11.788 -9.599 -3.362 1.00 . A A . 25 PRO C 1 1
2 2336 1 1 25 PRO CA C -12.864 -8.573 -3.676 1.00 . A A . 25 PRO CA 1 1
2 2337 1 1 25 PRO CB C -14.049 -8.686 -2.710 1.00 . A A . 25 PRO CB 1 1
2 2338 1 1 25 PRO CD C -14.897 -8.994 -4.935 1.00 . A A . 25 PRO CD 1 1
2 2339 1 1 25 PRO CG C -15.152 -9.320 -3.492 1.00 . A A . 25 PRO CG 1 1
2 2340 1 1 25 PRO HA H -12.436 -7.582 -3.626 1.00 . A A . 25 PRO HA 1 1
2 2341 1 1 25 PRO HB2 H -13.771 -9.290 -1.862 1.00 . A A . 25 PRO HB2 1 1
2 2342 1 1 25 PRO HB3 H -14.329 -7.701 -2.370 1.00 . A A . 25 PRO HB3 1 1
2 2343 1 1 25 PRO HD2 H -15.226 -9.802 -5.572 1.00 . A A . 25 PRO HD2 1 1
2 2344 1 1 25 PRO HD3 H -15.387 -8.073 -5.206 1.00 . A A . 25 PRO HD3 1 1
2 2345 1 1 25 PRO HG2 H -15.138 -10.390 -3.347 1.00 . A A . 25 PRO HG2 1 1
2 2346 1 1 25 PRO HG3 H -16.102 -8.909 -3.179 1.00 . A A . 25 PRO HG3 1 1
2 2347 1 1 25 PRO N N -13.440 -8.850 -4.991 1.00 . A A . 25 PRO N 1 1
2 2348 1 1 25 PRO O O -11.936 -10.782 -3.684 1.00 . A A . 25 PRO O 1 1
2 2349 1 1 26 LYS C C -8.706 -9.563 -1.357 1.00 . A A . 26 LYS C 1 1
2 2350 1 1 26 LYS CA C -9.591 -10.057 -2.497 1.00 . A A . 26 LYS CA 1 1
2 2351 1 1 26 LYS CB C -8.736 -10.207 -3.752 1.00 . A A . 26 LYS CB 1 1
2 2352 1 1 26 LYS CD C -7.251 -9.026 -5.420 1.00 . A A . 26 LYS CD 1 1
2 2353 1 1 26 LYS CE C -8.103 -9.057 -6.680 1.00 . A A . 26 LYS CE 1 1
2 2354 1 1 26 LYS CG C -8.085 -8.902 -4.159 1.00 . A A . 26 LYS CG 1 1
2 2355 1 1 26 LYS H H -10.597 -8.207 -2.555 1.00 . A A . 26 LYS H 1 1
2 2356 1 1 26 LYS HA H -9.997 -11.017 -2.239 1.00 . A A . 26 LYS HA 1 1
2 2357 1 1 26 LYS HB2 H -7.958 -10.935 -3.566 1.00 . A A . 26 LYS HB2 1 1
2 2358 1 1 26 LYS HB3 H -9.359 -10.547 -4.564 1.00 . A A . 26 LYS HB3 1 1
2 2359 1 1 26 LYS HD2 H -6.584 -8.180 -5.481 1.00 . A A . 26 LYS HD2 1 1
2 2360 1 1 26 LYS HD3 H -6.675 -9.944 -5.368 1.00 . A A . 26 LYS HD3 1 1
2 2361 1 1 26 LYS HE2 H -8.598 -10.015 -6.743 1.00 . A A . 26 LYS HE2 1 1
2 2362 1 1 26 LYS HE3 H -8.845 -8.274 -6.624 1.00 . A A . 26 LYS HE3 1 1
2 2363 1 1 26 LYS HG2 H -8.860 -8.166 -4.326 1.00 . A A . 26 LYS HG2 1 1
2 2364 1 1 26 LYS HG3 H -7.449 -8.574 -3.350 1.00 . A A . 26 LYS HG3 1 1
2 2365 1 1 26 LYS HZ1 H -7.104 -7.831 -8.051 1.00 . A A . 26 LYS HZ1 1 1
2 2366 1 1 26 LYS HZ2 H -7.749 -9.254 -8.744 1.00 . A A . 26 LYS HZ2 1 1
2 2367 1 1 26 LYS HZ3 H -6.352 -9.313 -7.789 1.00 . A A . 26 LYS HZ3 1 1
2 2368 1 1 26 LYS N N -10.689 -9.156 -2.778 1.00 . A A . 26 LYS N 1 1
2 2369 1 1 26 LYS NZ N -7.274 -8.852 -7.900 1.00 . A A . 26 LYS NZ 1 1
2 2370 1 1 26 LYS O O -8.574 -8.354 -1.123 1.00 . A A . 26 LYS O 1 1
2 2371 1 1 27 LEU C C -5.774 -9.940 -0.208 1.00 . A A . 27 LEU C 1 1
2 2372 1 1 27 LEU CA C -7.149 -10.219 0.391 1.00 . A A . 27 LEU CA 1 1
2 2373 1 1 27 LEU CB C -7.098 -11.394 1.383 1.00 . A A . 27 LEU CB 1 1
2 2374 1 1 27 LEU CD1 C -6.480 -9.908 3.337 1.00 . A A . 27 LEU CD1 1 1
2 2375 1 1 27 LEU CD2 C -6.335 -12.387 3.567 1.00 . A A . 27 LEU CD2 1 1
2 2376 1 1 27 LEU CG C -6.187 -11.212 2.611 1.00 . A A . 27 LEU CG 1 1
2 2377 1 1 27 LEU H H -8.204 -11.454 -0.954 1.00 . A A . 27 LEU H 1 1
2 2378 1 1 27 LEU HA H -7.500 -9.335 0.903 1.00 . A A . 27 LEU HA 1 1
2 2379 1 1 27 LEU HB2 H -8.098 -11.583 1.732 1.00 . A A . 27 LEU HB2 1 1
2 2380 1 1 27 LEU HB3 H -6.765 -12.264 0.842 1.00 . A A . 27 LEU HB3 1 1
2 2381 1 1 27 LEU HD11 H -5.789 -9.793 4.165 1.00 . A A . 27 LEU HD11 1 1
2 2382 1 1 27 LEU HD12 H -6.360 -9.085 2.660 1.00 . A A . 27 LEU HD12 1 1
2 2383 1 1 27 LEU HD13 H -7.494 -9.919 3.705 1.00 . A A . 27 LEU HD13 1 1
2 2384 1 1 27 LEU HD21 H -6.072 -13.298 3.063 1.00 . A A . 27 LEU HD21 1 1
2 2385 1 1 27 LEU HD22 H -5.689 -12.244 4.413 1.00 . A A . 27 LEU HD22 1 1
2 2386 1 1 27 LEU HD23 H -7.347 -12.450 3.907 1.00 . A A . 27 LEU HD23 1 1
2 2387 1 1 27 LEU HG H -5.159 -11.185 2.285 1.00 . A A . 27 LEU HG 1 1
2 2388 1 1 27 LEU N N -8.072 -10.513 -0.689 1.00 . A A . 27 LEU N 1 1
2 2389 1 1 27 LEU O O -4.930 -10.827 -0.312 1.00 . A A . 27 LEU O 1 1
2 2390 1 1 28 ARG C C -3.396 -7.678 -0.172 1.00 . A A . 28 ARG C 1 1
2 2391 1 1 28 ARG CA C -4.309 -8.297 -1.226 1.00 . A A . 28 ARG CA 1 1
2 2392 1 1 28 ARG CB C -4.547 -7.313 -2.379 1.00 . A A . 28 ARG CB 1 1
2 2393 1 1 28 ARG CD C -6.174 -5.671 -1.275 1.00 . A A . 28 ARG CD 1 1
2 2394 1 1 28 ARG CG C -4.811 -5.877 -1.944 1.00 . A A . 28 ARG CG 1 1
2 2395 1 1 28 ARG CZ C -7.693 -5.406 -3.218 1.00 . A A . 28 ARG CZ 1 1
2 2396 1 1 28 ARG H H -6.280 -8.042 -0.526 1.00 . A A . 28 ARG H 1 1
2 2397 1 1 28 ARG HA H -3.832 -9.187 -1.618 1.00 . A A . 28 ARG HA 1 1
2 2398 1 1 28 ARG HB2 H -3.672 -7.305 -3.010 1.00 . A A . 28 ARG HB2 1 1
2 2399 1 1 28 ARG HB3 H -5.395 -7.653 -2.959 1.00 . A A . 28 ARG HB3 1 1
2 2400 1 1 28 ARG HD2 H -6.211 -6.242 -0.358 1.00 . A A . 28 ARG HD2 1 1
2 2401 1 1 28 ARG HD3 H -6.275 -4.623 -1.043 1.00 . A A . 28 ARG HD3 1 1
2 2402 1 1 28 ARG HE H -7.801 -6.883 -1.864 1.00 . A A . 28 ARG HE 1 1
2 2403 1 1 28 ARG HG2 H -4.038 -5.590 -1.246 1.00 . A A . 28 ARG HG2 1 1
2 2404 1 1 28 ARG HG3 H -4.750 -5.244 -2.815 1.00 . A A . 28 ARG HG3 1 1
2 2405 1 1 28 ARG HH11 H -6.964 -3.517 -3.206 1.00 . A A . 28 ARG HH11 1 1
2 2406 1 1 28 ARG HH12 H -6.426 -4.526 -4.545 1.00 . A A . 28 ARG HH12 1 1
2 2407 1 1 28 ARG HH21 H -9.640 -5.880 -3.520 1.00 . A A . 28 ARG HH21 1 1
2 2408 1 1 28 ARG HH22 H -8.593 -6.096 -4.890 1.00 . A A . 28 ARG HH22 1 1
2 2409 1 1 28 ARG N N -5.566 -8.701 -0.626 1.00 . A A . 28 ARG N 1 1
2 2410 1 1 28 ARG NE N -7.305 -6.069 -2.125 1.00 . A A . 28 ARG NE 1 1
2 2411 1 1 28 ARG NH1 N -6.966 -4.405 -3.684 1.00 . A A . 28 ARG NH1 1 1
2 2412 1 1 28 ARG NH2 N -8.722 -5.847 -3.926 1.00 . A A . 28 ARG NH2 1 1
2 2413 1 1 28 ARG O O -3.866 -7.114 0.819 1.00 . A A . 28 ARG O 1 1
2 2414 1 1 29 TYR C C -0.648 -5.900 0.141 1.00 . A A . 29 TYR C 1 1
2 2415 1 1 29 TYR CA C -1.146 -7.269 0.586 1.00 . A A . 29 TYR CA 1 1
2 2416 1 1 29 TYR CB C 0.012 -8.242 0.783 1.00 . A A . 29 TYR CB 1 1
2 2417 1 1 29 TYR CD1 C -1.706 -9.891 1.672 1.00 . A A . 29 TYR CD1 1 1
2 2418 1 1 29 TYR CD2 C 0.604 -10.449 1.819 1.00 . A A . 29 TYR CD2 1 1
2 2419 1 1 29 TYR CE1 C -2.041 -11.085 2.277 1.00 . A A . 29 TYR CE1 1 1
2 2420 1 1 29 TYR CE2 C 0.277 -11.640 2.426 1.00 . A A . 29 TYR CE2 1 1
2 2421 1 1 29 TYR CG C -0.375 -9.553 1.436 1.00 . A A . 29 TYR CG 1 1
2 2422 1 1 29 TYR CZ C -1.043 -11.953 2.652 1.00 . A A . 29 TYR CZ 1 1
2 2423 1 1 29 TYR H H -1.776 -8.274 -1.167 1.00 . A A . 29 TYR H 1 1
2 2424 1 1 29 TYR HA H -1.662 -7.151 1.528 1.00 . A A . 29 TYR HA 1 1
2 2425 1 1 29 TYR HB2 H 0.448 -8.469 -0.175 1.00 . A A . 29 TYR HB2 1 1
2 2426 1 1 29 TYR HB3 H 0.758 -7.774 1.408 1.00 . A A . 29 TYR HB3 1 1
2 2427 1 1 29 TYR HD1 H -2.488 -9.205 1.373 1.00 . A A . 29 TYR HD1 1 1
2 2428 1 1 29 TYR HD2 H 1.635 -10.199 1.644 1.00 . A A . 29 TYR HD2 1 1
2 2429 1 1 29 TYR HE1 H -3.078 -11.335 2.454 1.00 . A A . 29 TYR HE1 1 1
2 2430 1 1 29 TYR HE2 H 1.059 -12.328 2.716 1.00 . A A . 29 TYR HE2 1 1
2 2431 1 1 29 TYR HH H -0.567 -13.504 3.696 1.00 . A A . 29 TYR HH 1 1
2 2432 1 1 29 TYR N N -2.102 -7.800 -0.367 1.00 . A A . 29 TYR N 1 1
2 2433 1 1 29 TYR O O -0.474 -5.652 -1.054 1.00 . A A . 29 TYR O 1 1
2 2434 1 1 29 TYR OH O -1.365 -13.140 3.268 1.00 . A A . 29 TYR OH 1 1
2 2435 1 1 30 VAL C C 1.329 -3.348 1.494 1.00 . A A . 30 VAL C 1 1
2 2436 1 1 30 VAL CA C -0.022 -3.647 0.853 1.00 . A A . 30 VAL CA 1 1
2 2437 1 1 30 VAL CB C -1.064 -2.625 1.367 1.00 . A A . 30 VAL CB 1 1
2 2438 1 1 30 VAL CG1 C -0.741 -1.215 0.891 1.00 . A A . 30 VAL CG1 1 1
2 2439 1 1 30 VAL CG2 C -2.470 -3.028 0.936 1.00 . A A . 30 VAL CG2 1 1
2 2440 1 1 30 VAL H H -0.643 -5.313 2.039 1.00 . A A . 30 VAL H 1 1
2 2441 1 1 30 VAL HA H 0.061 -3.531 -0.213 1.00 . A A . 30 VAL HA 1 1
2 2442 1 1 30 VAL HB H -1.033 -2.629 2.441 1.00 . A A . 30 VAL HB 1 1
2 2443 1 1 30 VAL HG11 H 0.266 -0.959 1.179 1.00 . A A . 30 VAL HG11 1 1
2 2444 1 1 30 VAL HG12 H -0.828 -1.167 -0.184 1.00 . A A . 30 VAL HG12 1 1
2 2445 1 1 30 VAL HG13 H -1.428 -0.517 1.341 1.00 . A A . 30 VAL HG13 1 1
2 2446 1 1 30 VAL HG21 H -3.092 -2.151 0.850 1.00 . A A . 30 VAL HG21 1 1
2 2447 1 1 30 VAL HG22 H -2.425 -3.524 -0.021 1.00 . A A . 30 VAL HG22 1 1
2 2448 1 1 30 VAL HG23 H -2.895 -3.696 1.673 1.00 . A A . 30 VAL HG23 1 1
2 2449 1 1 30 VAL N N -0.460 -5.018 1.117 1.00 . A A . 30 VAL N 1 1
2 2450 1 1 30 VAL O O 1.462 -3.361 2.716 1.00 . A A . 30 VAL O 1 1
2 2451 1 1 31 PHE C C 4.146 -1.438 0.615 1.00 . A A . 31 PHE C 1 1
2 2452 1 1 31 PHE CA C 3.664 -2.769 1.178 1.00 . A A . 31 PHE CA 1 1
2 2453 1 1 31 PHE CB C 4.658 -3.864 0.767 1.00 . A A . 31 PHE CB 1 1
2 2454 1 1 31 PHE CD1 C 4.302 -5.961 2.115 1.00 . A A . 31 PHE CD1 1 1
2 2455 1 1 31 PHE CD2 C 3.552 -5.923 -0.147 1.00 . A A . 31 PHE CD2 1 1
2 2456 1 1 31 PHE CE1 C 3.852 -7.260 2.246 1.00 . A A . 31 PHE CE1 1 1
2 2457 1 1 31 PHE CE2 C 3.104 -7.222 -0.021 1.00 . A A . 31 PHE CE2 1 1
2 2458 1 1 31 PHE CG C 4.160 -5.275 0.919 1.00 . A A . 31 PHE CG 1 1
2 2459 1 1 31 PHE CZ C 3.253 -7.891 1.176 1.00 . A A . 31 PHE CZ 1 1
2 2460 1 1 31 PHE H H 2.170 -3.076 -0.303 1.00 . A A . 31 PHE H 1 1
2 2461 1 1 31 PHE HA H 3.615 -2.708 2.254 1.00 . A A . 31 PHE HA 1 1
2 2462 1 1 31 PHE HB2 H 4.904 -3.728 -0.274 1.00 . A A . 31 PHE HB2 1 1
2 2463 1 1 31 PHE HB3 H 5.558 -3.763 1.358 1.00 . A A . 31 PHE HB3 1 1
2 2464 1 1 31 PHE HD1 H 4.763 -5.467 2.956 1.00 . A A . 31 PHE HD1 1 1
2 2465 1 1 31 PHE HD2 H 3.432 -5.403 -1.088 1.00 . A A . 31 PHE HD2 1 1
2 2466 1 1 31 PHE HE1 H 3.964 -7.782 3.186 1.00 . A A . 31 PHE HE1 1 1
2 2467 1 1 31 PHE HE2 H 2.632 -7.716 -0.861 1.00 . A A . 31 PHE HE2 1 1
2 2468 1 1 31 PHE HZ H 2.903 -8.906 1.276 1.00 . A A . 31 PHE HZ 1 1
2 2469 1 1 31 PHE N N 2.331 -3.074 0.674 1.00 . A A . 31 PHE N 1 1
2 2470 1 1 31 PHE O O 4.419 -1.339 -0.567 1.00 . A A . 31 PHE O 1 1
2 2471 1 1 32 LEU C C 6.262 0.958 1.130 1.00 . A A . 32 LEU C 1 1
2 2472 1 1 32 LEU CA C 4.752 0.860 0.923 1.00 . A A . 32 LEU CA 1 1
2 2473 1 1 32 LEU CB C 4.052 2.041 1.590 1.00 . A A . 32 LEU CB 1 1
2 2474 1 1 32 LEU CD1 C 2.159 3.036 2.873 1.00 . A A . 32 LEU CD1 1 1
2 2475 1 1 32 LEU CD2 C 1.690 1.356 1.085 1.00 . A A . 32 LEU CD2 1 1
2 2476 1 1 32 LEU CG C 2.662 1.779 2.173 1.00 . A A . 32 LEU CG 1 1
2 2477 1 1 32 LEU H H 4.072 -0.520 2.391 1.00 . A A . 32 LEU H 1 1
2 2478 1 1 32 LEU HA H 4.547 0.876 -0.139 1.00 . A A . 32 LEU HA 1 1
2 2479 1 1 32 LEU HB2 H 4.683 2.405 2.391 1.00 . A A . 32 LEU HB2 1 1
2 2480 1 1 32 LEU HB3 H 3.956 2.819 0.846 1.00 . A A . 32 LEU HB3 1 1
2 2481 1 1 32 LEU HD11 H 1.217 3.337 2.443 1.00 . A A . 32 LEU HD11 1 1
2 2482 1 1 32 LEU HD12 H 2.034 2.837 3.931 1.00 . A A . 32 LEU HD12 1 1
2 2483 1 1 32 LEU HD13 H 2.874 3.832 2.742 1.00 . A A . 32 LEU HD13 1 1
2 2484 1 1 32 LEU HD21 H 2.232 1.183 0.166 1.00 . A A . 32 LEU HD21 1 1
2 2485 1 1 32 LEU HD22 H 1.185 0.449 1.381 1.00 . A A . 32 LEU HD22 1 1
2 2486 1 1 32 LEU HD23 H 0.963 2.138 0.929 1.00 . A A . 32 LEU HD23 1 1
2 2487 1 1 32 LEU HG H 2.726 0.980 2.902 1.00 . A A . 32 LEU HG 1 1
2 2488 1 1 32 LEU N N 4.279 -0.417 1.438 1.00 . A A . 32 LEU N 1 1
2 2489 1 1 32 LEU O O 6.739 0.960 2.268 1.00 . A A . 32 LEU O 1 1
2 2490 1 1 33 PHE C C 9.057 2.132 -0.795 1.00 . A A . 33 PHE C 1 1
2 2491 1 1 33 PHE CA C 8.470 1.050 0.107 1.00 . A A . 33 PHE CA 1 1
2 2492 1 1 33 PHE CB C 9.078 -0.307 -0.278 1.00 . A A . 33 PHE CB 1 1
2 2493 1 1 33 PHE CD1 C 8.016 -1.718 1.526 1.00 . A A . 33 PHE CD1 1 1
2 2494 1 1 33 PHE CD2 C 10.381 -1.800 1.254 1.00 . A A . 33 PHE CD2 1 1
2 2495 1 1 33 PHE CE1 C 8.103 -2.615 2.573 1.00 . A A . 33 PHE CE1 1 1
2 2496 1 1 33 PHE CE2 C 10.470 -2.697 2.298 1.00 . A A . 33 PHE CE2 1 1
2 2497 1 1 33 PHE CG C 9.157 -1.299 0.854 1.00 . A A . 33 PHE CG 1 1
2 2498 1 1 33 PHE CZ C 9.330 -3.103 2.958 1.00 . A A . 33 PHE CZ 1 1
2 2499 1 1 33 PHE H H 6.573 0.968 -0.848 1.00 . A A . 33 PHE H 1 1
2 2500 1 1 33 PHE HA H 8.743 1.270 1.129 1.00 . A A . 33 PHE HA 1 1
2 2501 1 1 33 PHE HB2 H 8.483 -0.748 -1.061 1.00 . A A . 33 PHE HB2 1 1
2 2502 1 1 33 PHE HB3 H 10.082 -0.145 -0.645 1.00 . A A . 33 PHE HB3 1 1
2 2503 1 1 33 PHE HD1 H 7.052 -1.335 1.229 1.00 . A A . 33 PHE HD1 1 1
2 2504 1 1 33 PHE HD2 H 11.275 -1.482 0.743 1.00 . A A . 33 PHE HD2 1 1
2 2505 1 1 33 PHE HE1 H 7.209 -2.932 3.090 1.00 . A A . 33 PHE HE1 1 1
2 2506 1 1 33 PHE HE2 H 11.432 -3.077 2.604 1.00 . A A . 33 PHE HE2 1 1
2 2507 1 1 33 PHE HZ H 9.398 -3.800 3.777 1.00 . A A . 33 PHE HZ 1 1
2 2508 1 1 33 PHE N N 7.012 0.996 0.034 1.00 . A A . 33 PHE N 1 1
2 2509 1 1 33 PHE O O 8.731 2.208 -1.979 1.00 . A A . 33 PHE O 1 1
2 2510 1 1 34 ARG C C 9.697 5.073 -1.469 1.00 . A A . 34 ARG C 1 1
2 2511 1 1 34 ARG CA C 10.652 4.019 -0.904 1.00 . A A . 34 ARG CA 1 1
2 2512 1 1 34 ARG CB C 11.539 3.460 -2.026 1.00 . A A . 34 ARG CB 1 1
2 2513 1 1 34 ARG CD C 12.815 5.601 -2.516 1.00 . A A . 34 ARG CD 1 1
2 2514 1 1 34 ARG CG C 12.906 4.133 -2.117 1.00 . A A . 34 ARG CG 1 1
2 2515 1 1 34 ARG CZ C 14.271 7.594 -2.607 1.00 . A A . 34 ARG CZ 1 1
2 2516 1 1 34 ARG H H 10.155 2.785 0.733 1.00 . A A . 34 ARG H 1 1
2 2517 1 1 34 ARG HA H 11.290 4.499 -0.175 1.00 . A A . 34 ARG HA 1 1
2 2518 1 1 34 ARG HB2 H 11.693 2.406 -1.858 1.00 . A A . 34 ARG HB2 1 1
2 2519 1 1 34 ARG HB3 H 11.029 3.594 -2.971 1.00 . A A . 34 ARG HB3 1 1
2 2520 1 1 34 ARG HD2 H 12.549 5.658 -3.564 1.00 . A A . 34 ARG HD2 1 1
2 2521 1 1 34 ARG HD3 H 12.048 6.080 -1.918 1.00 . A A . 34 ARG HD3 1 1
2 2522 1 1 34 ARG HE H 14.842 5.785 -1.937 1.00 . A A . 34 ARG HE 1 1
2 2523 1 1 34 ARG HG2 H 13.390 4.066 -1.152 1.00 . A A . 34 ARG HG2 1 1
2 2524 1 1 34 ARG HG3 H 13.500 3.612 -2.857 1.00 . A A . 34 ARG HG3 1 1
2 2525 1 1 34 ARG HH11 H 12.479 8.492 -2.926 1.00 . A A . 34 ARG HH11 1 1
2 2526 1 1 34 ARG HH12 H 13.553 8.427 -4.310 1.00 . A A . 34 ARG HH12 1 1
2 2527 1 1 34 ARG HH21 H 16.233 7.640 -2.047 1.00 . A A . 34 ARG HH21 1 1
2 2528 1 1 34 ARG HH22 H 15.536 9.178 -2.471 1.00 . A A . 34 ARG HH22 1 1
2 2529 1 1 34 ARG N N 9.947 2.936 -0.211 1.00 . A A . 34 ARG N 1 1
2 2530 1 1 34 ARG NE N 14.085 6.306 -2.315 1.00 . A A . 34 ARG NE 1 1
2 2531 1 1 34 ARG NH1 N 13.369 8.230 -3.333 1.00 . A A . 34 ARG NH1 1 1
2 2532 1 1 34 ARG NH2 N 15.450 8.176 -2.389 1.00 . A A . 34 ARG NH2 1 1
2 2533 1 1 34 ARG O O 9.339 6.030 -0.784 1.00 . A A . 34 ARG O 1 1
2 2534 1 1 35 ASN C C 7.315 5.093 -4.130 1.00 . A A . 35 ASN C 1 1
2 2535 1 1 35 ASN CA C 8.422 5.836 -3.402 1.00 . A A . 35 ASN CA 1 1
2 2536 1 1 35 ASN CB C 9.185 6.699 -4.426 1.00 . A A . 35 ASN CB 1 1
2 2537 1 1 35 ASN CG C 10.033 5.874 -5.382 1.00 . A A . 35 ASN CG 1 1
2 2538 1 1 35 ASN H H 9.645 4.121 -3.223 1.00 . A A . 35 ASN H 1 1
2 2539 1 1 35 ASN HA H 7.982 6.481 -2.651 1.00 . A A . 35 ASN HA 1 1
2 2540 1 1 35 ASN HB2 H 8.470 7.259 -5.011 1.00 . A A . 35 ASN HB2 1 1
2 2541 1 1 35 ASN HB3 H 9.832 7.388 -3.904 1.00 . A A . 35 ASN HB3 1 1
2 2542 1 1 35 ASN HD21 H 11.579 7.084 -5.090 1.00 . A A . 35 ASN HD21 1 1
2 2543 1 1 35 ASN HD22 H 11.811 5.819 -6.253 1.00 . A A . 35 ASN HD22 1 1
2 2544 1 1 35 ASN N N 9.313 4.899 -2.727 1.00 . A A . 35 ASN N 1 1
2 2545 1 1 35 ASN ND2 N 11.276 6.279 -5.569 1.00 . A A . 35 ASN ND2 1 1
2 2546 1 1 35 ASN O O 6.804 5.576 -5.140 1.00 . A A . 35 ASN O 1 1
2 2547 1 1 35 ASN OD1 O 9.569 4.894 -5.967 1.00 . A A . 35 ASN OD1 1 1
2 2548 1 1 36 LYS C C 5.206 2.183 -3.337 1.00 . A A . 36 LYS C 1 1
2 2549 1 1 36 LYS CA C 5.896 3.144 -4.294 1.00 . A A . 36 LYS CA 1 1
2 2550 1 1 36 LYS CB C 6.469 2.382 -5.504 1.00 . A A . 36 LYS CB 1 1
2 2551 1 1 36 LYS CD C 7.290 0.093 -4.768 1.00 . A A . 36 LYS CD 1 1
2 2552 1 1 36 LYS CE C 8.504 -0.775 -4.453 1.00 . A A . 36 LYS CE 1 1
2 2553 1 1 36 LYS CG C 7.686 1.502 -5.196 1.00 . A A . 36 LYS CG 1 1
2 2554 1 1 36 LYS H H 7.382 3.559 -2.834 1.00 . A A . 36 LYS H 1 1
2 2555 1 1 36 LYS HA H 5.158 3.846 -4.653 1.00 . A A . 36 LYS HA 1 1
2 2556 1 1 36 LYS HB2 H 5.688 1.747 -5.897 1.00 . A A . 36 LYS HB2 1 1
2 2557 1 1 36 LYS HB3 H 6.755 3.099 -6.266 1.00 . A A . 36 LYS HB3 1 1
2 2558 1 1 36 LYS HD2 H 6.672 0.160 -3.889 1.00 . A A . 36 LYS HD2 1 1
2 2559 1 1 36 LYS HD3 H 6.729 -0.370 -5.560 1.00 . A A . 36 LYS HD3 1 1
2 2560 1 1 36 LYS HE2 H 9.072 -0.300 -3.666 1.00 . A A . 36 LYS HE2 1 1
2 2561 1 1 36 LYS HE3 H 8.157 -1.741 -4.113 1.00 . A A . 36 LYS HE3 1 1
2 2562 1 1 36 LYS HG2 H 8.304 1.442 -6.076 1.00 . A A . 36 LYS HG2 1 1
2 2563 1 1 36 LYS HG3 H 8.253 1.958 -4.399 1.00 . A A . 36 LYS HG3 1 1
2 2564 1 1 36 LYS HZ1 H 9.420 -0.112 -6.219 1.00 . A A . 36 LYS HZ1 1 1
2 2565 1 1 36 LYS HZ2 H 9.030 -1.762 -6.225 1.00 . A A . 36 LYS HZ2 1 1
2 2566 1 1 36 LYS HZ3 H 10.352 -1.208 -5.327 1.00 . A A . 36 LYS HZ3 1 1
2 2567 1 1 36 LYS N N 6.944 3.916 -3.640 1.00 . A A . 36 LYS N 1 1
2 2568 1 1 36 LYS NZ N 9.387 -0.976 -5.637 1.00 . A A . 36 LYS NZ 1 1
2 2569 1 1 36 LYS O O 5.720 1.879 -2.264 1.00 . A A . 36 LYS O 1 1
2 2570 1 1 37 ILE C C 3.324 -0.618 -3.657 1.00 . A A . 37 ILE C 1 1
2 2571 1 1 37 ILE CA C 3.280 0.747 -2.983 1.00 . A A . 37 ILE CA 1 1
2 2572 1 1 37 ILE CB C 1.809 1.188 -2.835 1.00 . A A . 37 ILE CB 1 1
2 2573 1 1 37 ILE CD1 C 0.318 3.064 -1.981 1.00 . A A . 37 ILE CD1 1 1
2 2574 1 1 37 ILE CG1 C 1.720 2.499 -2.058 1.00 . A A . 37 ILE CG1 1 1
2 2575 1 1 37 ILE CG2 C 0.972 0.105 -2.157 1.00 . A A . 37 ILE CG2 1 1
2 2576 1 1 37 ILE H H 3.720 1.966 -4.648 1.00 . A A . 37 ILE H 1 1
2 2577 1 1 37 ILE HA H 3.722 0.681 -1.994 1.00 . A A . 37 ILE HA 1 1
2 2578 1 1 37 ILE HB H 1.407 1.345 -3.822 1.00 . A A . 37 ILE HB 1 1
2 2579 1 1 37 ILE HD11 H -0.059 3.220 -2.981 1.00 . A A . 37 ILE HD11 1 1
2 2580 1 1 37 ILE HD12 H -0.326 2.369 -1.464 1.00 . A A . 37 ILE HD12 1 1
2 2581 1 1 37 ILE HD13 H 0.342 4.009 -1.448 1.00 . A A . 37 ILE HD13 1 1
2 2582 1 1 37 ILE HG12 H 2.067 2.336 -1.049 1.00 . A A . 37 ILE HG12 1 1
2 2583 1 1 37 ILE HG13 H 2.347 3.237 -2.534 1.00 . A A . 37 ILE HG13 1 1
2 2584 1 1 37 ILE HG21 H 1.514 -0.310 -1.324 1.00 . A A . 37 ILE HG21 1 1
2 2585 1 1 37 ILE HG22 H 0.045 0.543 -1.802 1.00 . A A . 37 ILE HG22 1 1
2 2586 1 1 37 ILE HG23 H 0.756 -0.683 -2.865 1.00 . A A . 37 ILE HG23 1 1
2 2587 1 1 37 ILE N N 4.054 1.698 -3.759 1.00 . A A . 37 ILE N 1 1
2 2588 1 1 37 ILE O O 2.741 -0.822 -4.726 1.00 . A A . 37 ILE O 1 1
2 2589 1 1 38 MET C C 2.862 -3.662 -3.232 1.00 . A A . 38 MET C 1 1
2 2590 1 1 38 MET CA C 4.134 -2.889 -3.544 1.00 . A A . 38 MET CA 1 1
2 2591 1 1 38 MET CB C 5.349 -3.593 -2.932 1.00 . A A . 38 MET CB 1 1
2 2592 1 1 38 MET CE C 7.085 -7.297 -3.740 1.00 . A A . 38 MET CE 1 1
2 2593 1 1 38 MET CG C 5.611 -4.971 -3.515 1.00 . A A . 38 MET CG 1 1
2 2594 1 1 38 MET H H 4.450 -1.316 -2.174 1.00 . A A . 38 MET H 1 1
2 2595 1 1 38 MET HA H 4.259 -2.829 -4.613 1.00 . A A . 38 MET HA 1 1
2 2596 1 1 38 MET HB2 H 6.232 -2.982 -3.094 1.00 . A A . 38 MET HB2 1 1
2 2597 1 1 38 MET HB3 H 5.186 -3.707 -1.867 1.00 . A A . 38 MET HB3 1 1
2 2598 1 1 38 MET HE1 H 6.862 -8.148 -3.114 1.00 . A A . 38 MET HE1 1 1
2 2599 1 1 38 MET HE2 H 6.357 -7.237 -4.531 1.00 . A A . 38 MET HE2 1 1
2 2600 1 1 38 MET HE3 H 8.070 -7.413 -4.170 1.00 . A A . 38 MET HE3 1 1
2 2601 1 1 38 MET HG2 H 4.739 -5.584 -3.358 1.00 . A A . 38 MET HG2 1 1
2 2602 1 1 38 MET HG3 H 5.793 -4.875 -4.573 1.00 . A A . 38 MET HG3 1 1
2 2603 1 1 38 MET N N 4.013 -1.543 -3.029 1.00 . A A . 38 MET N 1 1
2 2604 1 1 38 MET O O 2.395 -3.685 -2.091 1.00 . A A . 38 MET O 1 1
2 2605 1 1 38 MET SD S 7.025 -5.793 -2.764 1.00 . A A . 38 MET SD 1 1
2 2606 1 1 39 PHE C C 1.263 -6.473 -4.473 1.00 . A A . 39 PHE C 1 1
2 2607 1 1 39 PHE CA C 1.059 -5.007 -4.109 1.00 . A A . 39 PHE CA 1 1
2 2608 1 1 39 PHE CB C -0.002 -4.377 -5.007 1.00 . A A . 39 PHE CB 1 1
2 2609 1 1 39 PHE CD1 C -1.115 -3.172 -3.112 1.00 . A A . 39 PHE CD1 1 1
2 2610 1 1 39 PHE CD2 C -2.480 -4.130 -4.809 1.00 . A A . 39 PHE CD2 1 1
2 2611 1 1 39 PHE CE1 C -2.239 -2.715 -2.463 1.00 . A A . 39 PHE CE1 1 1
2 2612 1 1 39 PHE CE2 C -3.614 -3.675 -4.166 1.00 . A A . 39 PHE CE2 1 1
2 2613 1 1 39 PHE CG C -1.223 -3.887 -4.286 1.00 . A A . 39 PHE CG 1 1
2 2614 1 1 39 PHE CZ C -3.489 -2.966 -2.988 1.00 . A A . 39 PHE CZ 1 1
2 2615 1 1 39 PHE H H 2.691 -4.180 -5.149 1.00 . A A . 39 PHE H 1 1
2 2616 1 1 39 PHE HA H 0.738 -4.939 -3.081 1.00 . A A . 39 PHE HA 1 1
2 2617 1 1 39 PHE HB2 H 0.433 -3.535 -5.510 1.00 . A A . 39 PHE HB2 1 1
2 2618 1 1 39 PHE HB3 H -0.318 -5.101 -5.745 1.00 . A A . 39 PHE HB3 1 1
2 2619 1 1 39 PHE HD1 H -0.142 -2.985 -2.695 1.00 . A A . 39 PHE HD1 1 1
2 2620 1 1 39 PHE HD2 H -2.569 -4.693 -5.730 1.00 . A A . 39 PHE HD2 1 1
2 2621 1 1 39 PHE HE1 H -2.142 -2.159 -1.544 1.00 . A A . 39 PHE HE1 1 1
2 2622 1 1 39 PHE HE2 H -4.599 -3.876 -4.585 1.00 . A A . 39 PHE HE2 1 1
2 2623 1 1 39 PHE HZ H -4.371 -2.618 -2.471 1.00 . A A . 39 PHE HZ 1 1
2 2624 1 1 39 PHE N N 2.291 -4.263 -4.256 1.00 . A A . 39 PHE N 1 1
2 2625 1 1 39 PHE O O 1.847 -6.799 -5.504 1.00 . A A . 39 PHE O 1 1
2 2626 1 1 40 THR C C -0.476 -9.413 -3.480 1.00 . A A . 40 THR C 1 1
2 2627 1 1 40 THR CA C 0.871 -8.780 -3.831 1.00 . A A . 40 THR CA 1 1
2 2628 1 1 40 THR CB C 2.008 -9.372 -2.985 1.00 . A A . 40 THR CB 1 1
2 2629 1 1 40 THR CG2 C 2.336 -10.800 -3.355 1.00 . A A . 40 THR CG2 1 1
2 2630 1 1 40 THR H H 0.314 -7.020 -2.816 1.00 . A A . 40 THR H 1 1
2 2631 1 1 40 THR HA H 1.079 -8.949 -4.881 1.00 . A A . 40 THR HA 1 1
2 2632 1 1 40 THR HB H 1.714 -9.358 -1.950 1.00 . A A . 40 THR HB 1 1
2 2633 1 1 40 THR HG1 H 3.054 -7.886 -3.744 1.00 . A A . 40 THR HG1 1 1
2 2634 1 1 40 THR HG21 H 3.327 -11.042 -3.007 1.00 . A A . 40 THR HG21 1 1
2 2635 1 1 40 THR HG22 H 2.290 -10.909 -4.429 1.00 . A A . 40 THR HG22 1 1
2 2636 1 1 40 THR HG23 H 1.625 -11.462 -2.891 1.00 . A A . 40 THR HG23 1 1
2 2637 1 1 40 THR N N 0.773 -7.347 -3.617 1.00 . A A . 40 THR N 1 1
2 2638 1 1 40 THR O O -1.072 -9.076 -2.460 1.00 . A A . 40 THR O 1 1
2 2639 1 1 40 THR OG1 O 3.205 -8.612 -3.125 1.00 . A A . 40 THR OG1 1 1
2 2640 1 1 41 GLU C C -2.150 -12.351 -3.626 1.00 . A A . 41 GLU C 1 1
2 2641 1 1 41 GLU CA C -2.269 -10.908 -4.106 1.00 . A A . 41 GLU CA 1 1
2 2642 1 1 41 GLU CB C -3.084 -10.849 -5.391 1.00 . A A . 41 GLU CB 1 1
2 2643 1 1 41 GLU CD C -4.126 -9.352 -7.135 1.00 . A A . 41 GLU CD 1 1
2 2644 1 1 41 GLU CG C -3.555 -9.447 -5.737 1.00 . A A . 41 GLU CG 1 1
2 2645 1 1 41 GLU H H -0.475 -10.507 -5.149 1.00 . A A . 41 GLU H 1 1
2 2646 1 1 41 GLU HA H -2.781 -10.335 -3.343 1.00 . A A . 41 GLU HA 1 1
2 2647 1 1 41 GLU HB2 H -2.471 -11.215 -6.207 1.00 . A A . 41 GLU HB2 1 1
2 2648 1 1 41 GLU HB3 H -3.952 -11.488 -5.286 1.00 . A A . 41 GLU HB3 1 1
2 2649 1 1 41 GLU HG2 H -4.321 -9.155 -5.033 1.00 . A A . 41 GLU HG2 1 1
2 2650 1 1 41 GLU HG3 H -2.719 -8.771 -5.658 1.00 . A A . 41 GLU HG3 1 1
2 2651 1 1 41 GLU N N -0.974 -10.289 -4.332 1.00 . A A . 41 GLU N 1 1
2 2652 1 1 41 GLU O O -1.518 -13.193 -4.269 1.00 . A A . 41 GLU O 1 1
2 2653 1 1 41 GLU OE1 O -5.050 -10.125 -7.456 1.00 . A A . 41 GLU OE1 1 1
2 2654 1 1 41 GLU OE2 O -3.675 -8.488 -7.912 1.00 . A A . 41 GLU OE2 1 1
2 2655 1 1 42 GLN C C -4.209 -14.147 -1.329 1.00 . A A . 42 GLN C 1 1
2 2656 1 1 42 GLN CA C -2.824 -13.942 -1.894 1.00 . A A . 42 GLN CA 1 1
2 2657 1 1 42 GLN CB C -1.757 -14.101 -0.807 1.00 . A A . 42 GLN CB 1 1
2 2658 1 1 42 GLN CD C 0.672 -14.571 -0.286 1.00 . A A . 42 GLN CD 1 1
2 2659 1 1 42 GLN CG C -0.392 -14.486 -1.354 1.00 . A A . 42 GLN CG 1 1
2 2660 1 1 42 GLN H H -3.284 -11.896 -2.059 1.00 . A A . 42 GLN H 1 1
2 2661 1 1 42 GLN HA H -2.653 -14.668 -2.670 1.00 . A A . 42 GLN HA 1 1
2 2662 1 1 42 GLN HB2 H -1.657 -13.166 -0.276 1.00 . A A . 42 GLN HB2 1 1
2 2663 1 1 42 GLN HB3 H -2.073 -14.874 -0.117 1.00 . A A . 42 GLN HB3 1 1
2 2664 1 1 42 GLN HE21 H 0.572 -16.544 -0.320 1.00 . A A . 42 GLN HE21 1 1
2 2665 1 1 42 GLN HE22 H 1.577 -15.870 0.898 1.00 . A A . 42 GLN HE22 1 1
2 2666 1 1 42 GLN HG2 H -0.469 -15.452 -1.835 1.00 . A A . 42 GLN HG2 1 1
2 2667 1 1 42 GLN HG3 H -0.088 -13.742 -2.078 1.00 . A A . 42 GLN HG3 1 1
2 2668 1 1 42 GLN N N -2.790 -12.620 -2.500 1.00 . A A . 42 GLN N 1 1
2 2669 1 1 42 GLN NE2 N 1.022 -15.786 0.101 1.00 . A A . 42 GLN NE2 1 1
2 2670 1 1 42 GLN O O -4.470 -13.868 -0.157 1.00 . A A . 42 GLN O 1 1
2 2671 1 1 42 GLN OE1 O 1.163 -13.555 0.203 1.00 . A A . 42 GLN OE1 1 1
2 2672 1 1 43 ASP C C -6.765 -16.288 -1.976 1.00 . A A . 43 ASP C 1 1
2 2673 1 1 43 ASP CA C -6.457 -14.823 -1.826 1.00 . A A . 43 ASP CA 1 1
2 2674 1 1 43 ASP CB C -7.379 -13.986 -2.709 1.00 . A A . 43 ASP CB 1 1
2 2675 1 1 43 ASP CG C -8.746 -13.806 -2.091 1.00 . A A . 43 ASP CG 1 1
2 2676 1 1 43 ASP H H -4.821 -14.800 -3.096 1.00 . A A . 43 ASP H 1 1
2 2677 1 1 43 ASP HA H -6.583 -14.531 -0.801 1.00 . A A . 43 ASP HA 1 1
2 2678 1 1 43 ASP HB2 H -6.936 -13.009 -2.862 1.00 . A A . 43 ASP HB2 1 1
2 2679 1 1 43 ASP HB3 H -7.499 -14.479 -3.660 1.00 . A A . 43 ASP HB3 1 1
2 2680 1 1 43 ASP N N -5.093 -14.605 -2.188 1.00 . A A . 43 ASP N 1 1
2 2681 1 1 43 ASP O O -6.211 -16.952 -2.858 1.00 . A A . 43 ASP O 1 1
2 2682 1 1 43 ASP OD1 O -8.826 -13.273 -0.964 1.00 . A A . 43 ASP OD1 1 1
2 2683 1 1 43 ASP OD2 O -9.747 -14.175 -2.732 1.00 . A A . 43 ASP OD2 1 1
2 2684 1 1 44 ALA C C -6.848 -19.060 -0.624 1.00 . A A . 44 ALA C 1 1
2 2685 1 1 44 ALA CA C -8.006 -18.170 -1.060 1.00 . A A . 44 ALA CA 1 1
2 2686 1 1 44 ALA CB C -8.594 -18.636 -2.384 1.00 . A A . 44 ALA CB 1 1
2 2687 1 1 44 ALA H H -7.981 -16.174 -0.413 1.00 . A A . 44 ALA H 1 1
2 2688 1 1 44 ALA HA H -8.772 -18.236 -0.321 1.00 . A A . 44 ALA HA 1 1
2 2689 1 1 44 ALA HB1 H -7.898 -19.298 -2.874 1.00 . A A . 44 ALA HB1 1 1
2 2690 1 1 44 ALA HB2 H -9.522 -19.155 -2.197 1.00 . A A . 44 ALA HB2 1 1
2 2691 1 1 44 ALA HB3 H -8.783 -17.791 -3.014 1.00 . A A . 44 ALA HB3 1 1
2 2692 1 1 44 ALA N N -7.614 -16.776 -1.095 1.00 . A A . 44 ALA N 1 1
2 2693 1 1 44 ALA O O -5.887 -19.274 -1.360 1.00 . A A . 44 ALA O 1 1
2 2694 1 1 45 SER C C -5.976 -21.849 0.644 1.00 . A A . 45 SER C 1 1
2 2695 1 1 45 SER CA C -5.894 -20.410 1.158 1.00 . A A . 45 SER CA 1 1
2 2696 1 1 45 SER CB C -5.978 -20.371 2.680 1.00 . A A . 45 SER CB 1 1
2 2697 1 1 45 SER H H -7.717 -19.349 1.152 1.00 . A A . 45 SER H 1 1
2 2698 1 1 45 SER HA H -4.944 -19.994 0.857 1.00 . A A . 45 SER HA 1 1
2 2699 1 1 45 SER HB2 H -5.349 -21.133 3.097 1.00 . A A . 45 SER HB2 1 1
2 2700 1 1 45 SER HB3 H -5.643 -19.414 3.031 1.00 . A A . 45 SER HB3 1 1
2 2701 1 1 45 SER HG H -7.513 -19.972 3.851 1.00 . A A . 45 SER HG 1 1
2 2702 1 1 45 SER N N -6.936 -19.566 0.599 1.00 . A A . 45 SER N 1 1
2 2703 1 1 45 SER O O -5.180 -22.707 1.036 1.00 . A A . 45 SER O 1 1
2 2704 1 1 45 SER OG O -7.314 -20.574 3.114 1.00 . A A . 45 SER OG 1 1
2 2705 1 1 46 THR C C -6.509 -23.424 -2.249 1.00 . A A . 46 THR C 1 1
2 2706 1 1 46 THR CA C -7.067 -23.434 -0.830 1.00 . A A . 46 THR CA 1 1
2 2707 1 1 46 THR CB C -8.543 -23.851 -0.818 1.00 . A A . 46 THR CB 1 1
2 2708 1 1 46 THR CG2 C -9.075 -24.093 0.572 1.00 . A A . 46 THR CG2 1 1
2 2709 1 1 46 THR H H -7.513 -21.382 -0.541 1.00 . A A . 46 THR H 1 1
2 2710 1 1 46 THR HA H -6.494 -24.127 -0.227 1.00 . A A . 46 THR HA 1 1
2 2711 1 1 46 THR HB H -8.656 -24.769 -1.377 1.00 . A A . 46 THR HB 1 1
2 2712 1 1 46 THR HG1 H -9.916 -23.263 -2.088 1.00 . A A . 46 THR HG1 1 1
2 2713 1 1 46 THR HG21 H -8.523 -23.488 1.271 1.00 . A A . 46 THR HG21 1 1
2 2714 1 1 46 THR HG22 H -8.963 -25.136 0.829 1.00 . A A . 46 THR HG22 1 1
2 2715 1 1 46 THR HG23 H -10.113 -23.827 0.615 1.00 . A A . 46 THR HG23 1 1
2 2716 1 1 46 THR N N -6.917 -22.105 -0.251 1.00 . A A . 46 THR N 1 1
2 2717 1 1 46 THR O O -5.516 -24.085 -2.545 1.00 . A A . 46 THR O 1 1
2 2718 1 1 46 THR OG1 O -9.356 -22.854 -1.417 1.00 . A A . 46 THR OG1 1 1
2 2719 1 1 47 SER C C -6.605 -20.979 -4.782 1.00 . A A . 47 SER C 1 1
2 2720 1 1 47 SER CA C -6.720 -22.475 -4.479 1.00 . A A . 47 SER CA 1 1
2 2721 1 1 47 SER CB C -7.739 -23.140 -5.417 1.00 . A A . 47 SER CB 1 1
2 2722 1 1 47 SER H H -7.911 -22.121 -2.773 1.00 . A A . 47 SER H 1 1
2 2723 1 1 47 SER HA H -5.753 -22.947 -4.600 1.00 . A A . 47 SER HA 1 1
2 2724 1 1 47 SER HB2 H -7.815 -24.192 -5.172 1.00 . A A . 47 SER HB2 1 1
2 2725 1 1 47 SER HB3 H -8.706 -22.675 -5.289 1.00 . A A . 47 SER HB3 1 1
2 2726 1 1 47 SER HG H -7.821 -23.669 -7.303 1.00 . A A . 47 SER HG 1 1
2 2727 1 1 47 SER N N -7.139 -22.635 -3.099 1.00 . A A . 47 SER N 1 1
2 2728 1 1 47 SER O O -7.593 -20.366 -5.184 1.00 . A A . 47 SER O 1 1
2 2729 1 1 47 SER OG O -7.358 -23.006 -6.774 1.00 . A A . 47 SER OG 1 1
2 2730 1 1 48 PRO C C -5.382 -18.537 -6.267 1.00 . A A . 48 PRO C 1 1
2 2731 1 1 48 PRO CA C -5.210 -18.924 -4.800 1.00 . A A . 48 PRO CA 1 1
2 2732 1 1 48 PRO CB C -3.766 -18.653 -4.344 1.00 . A A . 48 PRO CB 1 1
2 2733 1 1 48 PRO CD C -4.184 -21.010 -4.067 1.00 . A A . 48 PRO CD 1 1
2 2734 1 1 48 PRO CG C -3.345 -19.858 -3.573 1.00 . A A . 48 PRO CG 1 1
2 2735 1 1 48 PRO HA H -5.892 -18.340 -4.201 1.00 . A A . 48 PRO HA 1 1
2 2736 1 1 48 PRO HB2 H -3.136 -18.493 -5.204 1.00 . A A . 48 PRO HB2 1 1
2 2737 1 1 48 PRO HB3 H -3.748 -17.773 -3.730 1.00 . A A . 48 PRO HB3 1 1
2 2738 1 1 48 PRO HD2 H -3.670 -21.531 -4.867 1.00 . A A . 48 PRO HD2 1 1
2 2739 1 1 48 PRO HD3 H -4.411 -21.687 -3.253 1.00 . A A . 48 PRO HD3 1 1
2 2740 1 1 48 PRO HG2 H -2.294 -20.055 -3.765 1.00 . A A . 48 PRO HG2 1 1
2 2741 1 1 48 PRO HG3 H -3.518 -19.691 -2.510 1.00 . A A . 48 PRO HG3 1 1
2 2742 1 1 48 PRO N N -5.411 -20.363 -4.567 1.00 . A A . 48 PRO N 1 1
2 2743 1 1 48 PRO O O -4.525 -18.834 -7.105 1.00 . A A . 48 PRO O 1 1
2 2744 1 1 49 PRO C C -6.377 -16.052 -8.258 1.00 . A A . 49 PRO C 1 1
2 2745 1 1 49 PRO CA C -6.795 -17.485 -7.970 1.00 . A A . 49 PRO CA 1 1
2 2746 1 1 49 PRO CB C -8.316 -17.624 -8.038 1.00 . A A . 49 PRO CB 1 1
2 2747 1 1 49 PRO CD C -7.604 -17.507 -5.711 1.00 . A A . 49 PRO CD 1 1
2 2748 1 1 49 PRO CG C -8.808 -17.511 -6.623 1.00 . A A . 49 PRO CG 1 1
2 2749 1 1 49 PRO HA H -6.336 -18.147 -8.688 1.00 . A A . 49 PRO HA 1 1
2 2750 1 1 49 PRO HB2 H -8.720 -16.838 -8.661 1.00 . A A . 49 PRO HB2 1 1
2 2751 1 1 49 PRO HB3 H -8.568 -18.581 -8.459 1.00 . A A . 49 PRO HB3 1 1
2 2752 1 1 49 PRO HD2 H -7.446 -16.523 -5.294 1.00 . A A . 49 PRO HD2 1 1
2 2753 1 1 49 PRO HD3 H -7.731 -18.236 -4.925 1.00 . A A . 49 PRO HD3 1 1
2 2754 1 1 49 PRO HG2 H -9.357 -16.592 -6.509 1.00 . A A . 49 PRO HG2 1 1
2 2755 1 1 49 PRO HG3 H -9.443 -18.359 -6.390 1.00 . A A . 49 PRO HG3 1 1
2 2756 1 1 49 PRO N N -6.505 -17.886 -6.608 1.00 . A A . 49 PRO N 1 1
2 2757 1 1 49 PRO O O -6.187 -15.672 -9.411 1.00 . A A . 49 PRO O 1 1
2 2758 1 1 50 SER C C -4.394 -13.658 -7.056 1.00 . A A . 50 SER C 1 1
2 2759 1 1 50 SER CA C -5.872 -13.867 -7.359 1.00 . A A . 50 SER CA 1 1
2 2760 1 1 50 SER CB C -6.727 -12.996 -6.441 1.00 . A A . 50 SER CB 1 1
2 2761 1 1 50 SER H H -6.423 -15.611 -6.310 1.00 . A A . 50 SER H 1 1
2 2762 1 1 50 SER HA H -6.063 -13.582 -8.380 1.00 . A A . 50 SER HA 1 1
2 2763 1 1 50 SER HB2 H -6.396 -13.109 -5.425 1.00 . A A . 50 SER HB2 1 1
2 2764 1 1 50 SER HB3 H -6.625 -11.965 -6.736 1.00 . A A . 50 SER HB3 1 1
2 2765 1 1 50 SER HG H -8.365 -13.446 -7.452 1.00 . A A . 50 SER HG 1 1
2 2766 1 1 50 SER N N -6.248 -15.255 -7.208 1.00 . A A . 50 SER N 1 1
2 2767 1 1 50 SER O O -3.937 -13.897 -5.935 1.00 . A A . 50 SER O 1 1
2 2768 1 1 50 SER OG O -8.100 -13.362 -6.520 1.00 . A A . 50 SER OG 1 1
2 2769 1 1 51 TYR C C -1.897 -11.727 -8.837 1.00 . A A . 51 TYR C 1 1
2 2770 1 1 51 TYR CA C -2.241 -12.915 -7.940 1.00 . A A . 51 TYR CA 1 1
2 2771 1 1 51 TYR CB C -1.394 -14.137 -8.330 1.00 . A A . 51 TYR CB 1 1
2 2772 1 1 51 TYR CD1 C 0.839 -13.096 -7.754 1.00 . A A . 51 TYR CD1 1 1
2 2773 1 1 51 TYR CD2 C 0.370 -15.276 -6.921 1.00 . A A . 51 TYR CD2 1 1
2 2774 1 1 51 TYR CE1 C 2.075 -13.123 -7.146 1.00 . A A . 51 TYR CE1 1 1
2 2775 1 1 51 TYR CE2 C 1.603 -15.308 -6.307 1.00 . A A . 51 TYR CE2 1 1
2 2776 1 1 51 TYR CG C -0.037 -14.170 -7.657 1.00 . A A . 51 TYR CG 1 1
2 2777 1 1 51 TYR CZ C 2.450 -14.232 -6.419 1.00 . A A . 51 TYR CZ 1 1
2 2778 1 1 51 TYR H H -4.114 -13.025 -8.926 1.00 . A A . 51 TYR H 1 1
2 2779 1 1 51 TYR HA H -2.042 -12.652 -6.911 1.00 . A A . 51 TYR HA 1 1
2 2780 1 1 51 TYR HB2 H -1.927 -15.043 -8.063 1.00 . A A . 51 TYR HB2 1 1
2 2781 1 1 51 TYR HB3 H -1.227 -14.124 -9.400 1.00 . A A . 51 TYR HB3 1 1
2 2782 1 1 51 TYR HD1 H 0.536 -12.226 -8.316 1.00 . A A . 51 TYR HD1 1 1
2 2783 1 1 51 TYR HD2 H -0.296 -16.121 -6.833 1.00 . A A . 51 TYR HD2 1 1
2 2784 1 1 51 TYR HE1 H 2.742 -12.278 -7.236 1.00 . A A . 51 TYR HE1 1 1
2 2785 1 1 51 TYR HE2 H 1.901 -16.171 -5.738 1.00 . A A . 51 TYR HE2 1 1
2 2786 1 1 51 TYR HH H 3.783 -15.120 -5.355 1.00 . A A . 51 TYR HH 1 1
2 2787 1 1 51 TYR N N -3.666 -13.199 -8.063 1.00 . A A . 51 TYR N 1 1
2 2788 1 1 51 TYR O O -1.248 -10.768 -8.410 1.00 . A A . 51 TYR O 1 1
2 2789 1 1 51 TYR OH O 3.680 -14.269 -5.810 1.00 . A A . 51 TYR OH 1 1
2 2790 1 1 52 THR C C -0.770 -10.260 -11.217 1.00 . A A . 52 THR C 1 1
2 2791 1 1 52 THR CA C -2.202 -10.799 -11.114 1.00 . A A . 52 THR CA 1 1
2 2792 1 1 52 THR CB C -3.173 -9.642 -10.885 1.00 . A A . 52 THR CB 1 1
2 2793 1 1 52 THR CG2 C -3.647 -8.993 -12.166 1.00 . A A . 52 THR CG2 1 1
2 2794 1 1 52 THR H H -2.896 -12.617 -10.305 1.00 . A A . 52 THR H 1 1
2 2795 1 1 52 THR HA H -2.449 -11.262 -12.055 1.00 . A A . 52 THR HA 1 1
2 2796 1 1 52 THR HB H -2.684 -8.881 -10.294 1.00 . A A . 52 THR HB 1 1
2 2797 1 1 52 THR HG1 H -4.252 -9.816 -9.257 1.00 . A A . 52 THR HG1 1 1
2 2798 1 1 52 THR HG21 H -4.534 -9.516 -12.521 1.00 . A A . 52 THR HG21 1 1
2 2799 1 1 52 THR HG22 H -2.878 -9.055 -12.914 1.00 . A A . 52 THR HG22 1 1
2 2800 1 1 52 THR HG23 H -3.869 -7.942 -11.976 1.00 . A A . 52 THR HG23 1 1
2 2801 1 1 52 THR N N -2.375 -11.821 -10.077 1.00 . A A . 52 THR N 1 1
2 2802 1 1 52 THR O O -0.531 -9.069 -11.000 1.00 . A A . 52 THR O 1 1
2 2803 1 1 52 THR OG1 O -4.329 -10.083 -10.187 1.00 . A A . 52 THR OG1 1 1
2 2804 1 1 53 HIS C C 2.104 -10.067 -10.468 1.00 . A A . 53 HIS C 1 1
2 2805 1 1 53 HIS CA C 1.577 -10.750 -11.731 1.00 . A A . 53 HIS CA 1 1
2 2806 1 1 53 HIS CB C 1.747 -9.802 -12.929 1.00 . A A . 53 HIS CB 1 1
2 2807 1 1 53 HIS CD2 C 0.001 -9.554 -14.823 1.00 . A A . 53 HIS CD2 1 1
2 2808 1 1 53 HIS CE1 C 0.364 -11.443 -15.869 1.00 . A A . 53 HIS CE1 1 1
2 2809 1 1 53 HIS CG C 0.984 -10.202 -14.157 1.00 . A A . 53 HIS CG 1 1
2 2810 1 1 53 HIS H H -0.090 -12.062 -11.739 1.00 . A A . 53 HIS H 1 1
2 2811 1 1 53 HIS HA H 2.148 -11.648 -11.910 1.00 . A A . 53 HIS HA 1 1
2 2812 1 1 53 HIS HB2 H 1.412 -8.814 -12.642 1.00 . A A . 53 HIS HB2 1 1
2 2813 1 1 53 HIS HB3 H 2.794 -9.756 -13.188 1.00 . A A . 53 HIS HB3 1 1
2 2814 1 1 53 HIS HD1 H 1.843 -12.083 -14.598 1.00 . A A . 53 HIS HD1 1 1
2 2815 1 1 53 HIS HD2 H -0.414 -8.587 -14.569 1.00 . A A . 53 HIS HD2 1 1
2 2816 1 1 53 HIS HE1 H 0.289 -12.257 -16.575 1.00 . A A . 53 HIS HE1 1 1
2 2817 1 1 53 HIS HE2 H -1.094 -10.147 -16.509 1.00 . A A . 53 HIS HE2 1 1
2 2818 1 1 53 HIS N N 0.170 -11.132 -11.571 1.00 . A A . 53 HIS N 1 1
2 2819 1 1 53 HIS ND1 N 1.190 -11.384 -14.838 1.00 . A A . 53 HIS ND1 1 1
2 2820 1 1 53 HIS NE2 N -0.365 -10.344 -15.879 1.00 . A A . 53 HIS NE2 1 1
2 2821 1 1 53 HIS O O 1.989 -10.590 -9.360 1.00 . A A . 53 HIS O 1 1
2 2822 1 1 54 TYR C C 2.597 -6.688 -9.644 1.00 . A A . 54 TYR C 1 1
2 2823 1 1 54 TYR CA C 3.180 -8.085 -9.559 1.00 . A A . 54 TYR CA 1 1
2 2824 1 1 54 TYR CB C 4.705 -8.010 -9.611 1.00 . A A . 54 TYR CB 1 1
2 2825 1 1 54 TYR CD1 C 5.274 -10.453 -9.331 1.00 . A A . 54 TYR CD1 1 1
2 2826 1 1 54 TYR CD2 C 6.156 -8.895 -7.765 1.00 . A A . 54 TYR CD2 1 1
2 2827 1 1 54 TYR CE1 C 5.910 -11.485 -8.669 1.00 . A A . 54 TYR CE1 1 1
2 2828 1 1 54 TYR CE2 C 6.792 -9.918 -7.094 1.00 . A A . 54 TYR CE2 1 1
2 2829 1 1 54 TYR CG C 5.390 -9.145 -8.890 1.00 . A A . 54 TYR CG 1 1
2 2830 1 1 54 TYR CZ C 6.669 -11.212 -7.550 1.00 . A A . 54 TYR CZ 1 1
2 2831 1 1 54 TYR H H 2.703 -8.510 -11.555 1.00 . A A . 54 TYR H 1 1
2 2832 1 1 54 TYR HA H 2.882 -8.545 -8.628 1.00 . A A . 54 TYR HA 1 1
2 2833 1 1 54 TYR HB2 H 5.026 -8.028 -10.644 1.00 . A A . 54 TYR HB2 1 1
2 2834 1 1 54 TYR HB3 H 5.029 -7.084 -9.156 1.00 . A A . 54 TYR HB3 1 1
2 2835 1 1 54 TYR HD1 H 4.679 -10.661 -10.210 1.00 . A A . 54 TYR HD1 1 1
2 2836 1 1 54 TYR HD2 H 6.250 -7.879 -7.413 1.00 . A A . 54 TYR HD2 1 1
2 2837 1 1 54 TYR HE1 H 5.807 -12.499 -9.026 1.00 . A A . 54 TYR HE1 1 1
2 2838 1 1 54 TYR HE2 H 7.379 -9.701 -6.219 1.00 . A A . 54 TYR HE2 1 1
2 2839 1 1 54 TYR HH H 7.943 -12.658 -7.495 1.00 . A A . 54 TYR HH 1 1
2 2840 1 1 54 TYR N N 2.658 -8.880 -10.651 1.00 . A A . 54 TYR N 1 1
2 2841 1 1 54 TYR O O 3.154 -5.820 -10.315 1.00 . A A . 54 TYR O 1 1
2 2842 1 1 54 TYR OH O 7.311 -12.238 -6.890 1.00 . A A . 54 TYR OH 1 1
2 2843 1 1 55 SER C C 1.719 -4.148 -8.306 1.00 . A A . 55 SER C 1 1
2 2844 1 1 55 SER CA C 0.820 -5.180 -8.987 1.00 . A A . 55 SER CA 1 1
2 2845 1 1 55 SER CB C -0.535 -5.291 -8.284 1.00 . A A . 55 SER CB 1 1
2 2846 1 1 55 SER H H 1.074 -7.211 -8.466 1.00 . A A . 55 SER H 1 1
2 2847 1 1 55 SER HA H 0.668 -4.890 -10.017 1.00 . A A . 55 SER HA 1 1
2 2848 1 1 55 SER HB2 H -1.127 -6.043 -8.782 1.00 . A A . 55 SER HB2 1 1
2 2849 1 1 55 SER HB3 H -0.377 -5.582 -7.260 1.00 . A A . 55 SER HB3 1 1
2 2850 1 1 55 SER HG H -1.975 -4.125 -7.664 1.00 . A A . 55 SER HG 1 1
2 2851 1 1 55 SER N N 1.474 -6.477 -8.978 1.00 . A A . 55 SER N 1 1
2 2852 1 1 55 SER O O 2.296 -4.417 -7.246 1.00 . A A . 55 SER O 1 1
2 2853 1 1 55 SER OG O -1.252 -4.072 -8.302 1.00 . A A . 55 SER OG 1 1
2 2854 1 1 56 SER C C 2.032 -0.576 -8.491 1.00 . A A . 56 SER C 1 1
2 2855 1 1 56 SER CA C 2.703 -1.936 -8.363 1.00 . A A . 56 SER CA 1 1
2 2856 1 1 56 SER CB C 4.064 -1.934 -9.065 1.00 . A A . 56 SER CB 1 1
2 2857 1 1 56 SER H H 1.386 -2.815 -9.769 1.00 . A A . 56 SER H 1 1
2 2858 1 1 56 SER HA H 2.851 -2.151 -7.310 1.00 . A A . 56 SER HA 1 1
2 2859 1 1 56 SER HB2 H 4.472 -2.935 -9.051 1.00 . A A . 56 SER HB2 1 1
2 2860 1 1 56 SER HB3 H 3.933 -1.614 -10.090 1.00 . A A . 56 SER HB3 1 1
2 2861 1 1 56 SER HG H 5.616 -0.733 -9.079 1.00 . A A . 56 SER HG 1 1
2 2862 1 1 56 SER N N 1.859 -2.978 -8.917 1.00 . A A . 56 SER N 1 1
2 2863 1 1 56 SER O O 1.558 -0.192 -9.566 1.00 . A A . 56 SER O 1 1
2 2864 1 1 56 SER OG O 4.986 -1.054 -8.429 1.00 . A A . 56 SER OG 1 1
2 2865 1 1 57 ILE C C 2.522 2.488 -7.103 1.00 . A A . 57 ILE C 1 1
2 2866 1 1 57 ILE CA C 1.413 1.474 -7.336 1.00 . A A . 57 ILE CA 1 1
2 2867 1 1 57 ILE CB C 0.355 1.546 -6.205 1.00 . A A . 57 ILE CB 1 1
2 2868 1 1 57 ILE CD1 C -1.747 1.873 -7.618 1.00 . A A . 57 ILE CD1 1 1
2 2869 1 1 57 ILE CG1 C -0.981 0.962 -6.676 1.00 . A A . 57 ILE CG1 1 1
2 2870 1 1 57 ILE CG2 C 0.156 2.973 -5.708 1.00 . A A . 57 ILE CG2 1 1
2 2871 1 1 57 ILE H H 2.412 -0.218 -6.572 1.00 . A A . 57 ILE H 1 1
2 2872 1 1 57 ILE HA H 0.932 1.677 -8.282 1.00 . A A . 57 ILE HA 1 1
2 2873 1 1 57 ILE HB H 0.717 0.953 -5.378 1.00 . A A . 57 ILE HB 1 1
2 2874 1 1 57 ILE HD11 H -1.690 1.486 -8.622 1.00 . A A . 57 ILE HD11 1 1
2 2875 1 1 57 ILE HD12 H -2.775 1.928 -7.309 1.00 . A A . 57 ILE HD12 1 1
2 2876 1 1 57 ILE HD13 H -1.317 2.861 -7.590 1.00 . A A . 57 ILE HD13 1 1
2 2877 1 1 57 ILE HG12 H -0.798 0.032 -7.199 1.00 . A A . 57 ILE HG12 1 1
2 2878 1 1 57 ILE HG13 H -1.609 0.775 -5.815 1.00 . A A . 57 ILE HG13 1 1
2 2879 1 1 57 ILE HG21 H -0.900 3.200 -5.692 1.00 . A A . 57 ILE HG21 1 1
2 2880 1 1 57 ILE HG22 H 0.555 3.071 -4.709 1.00 . A A . 57 ILE HG22 1 1
2 2881 1 1 57 ILE HG23 H 0.667 3.658 -6.370 1.00 . A A . 57 ILE HG23 1 1
2 2882 1 1 57 ILE N N 2.001 0.149 -7.390 1.00 . A A . 57 ILE N 1 1
2 2883 1 1 57 ILE O O 3.421 2.241 -6.303 1.00 . A A . 57 ILE O 1 1
2 2884 1 1 58 ARG C C 3.112 5.642 -6.572 1.00 . A A . 58 ARG C 1 1
2 2885 1 1 58 ARG CA C 3.518 4.617 -7.628 1.00 . A A . 58 ARG CA 1 1
2 2886 1 1 58 ARG CB C 3.783 5.322 -8.958 1.00 . A A . 58 ARG CB 1 1
2 2887 1 1 58 ARG CD C 3.000 6.916 -10.728 1.00 . A A . 58 ARG CD 1 1
2 2888 1 1 58 ARG CG C 2.653 6.232 -9.420 1.00 . A A . 58 ARG CG 1 1
2 2889 1 1 58 ARG CZ C 4.936 8.135 -11.634 1.00 . A A . 58 ARG CZ 1 1
2 2890 1 1 58 ARG H H 1.756 3.780 -8.426 1.00 . A A . 58 ARG H 1 1
2 2891 1 1 58 ARG HA H 4.420 4.121 -7.304 1.00 . A A . 58 ARG HA 1 1
2 2892 1 1 58 ARG HB2 H 4.673 5.919 -8.859 1.00 . A A . 58 ARG HB2 1 1
2 2893 1 1 58 ARG HB3 H 3.949 4.571 -9.715 1.00 . A A . 58 ARG HB3 1 1
2 2894 1 1 58 ARG HD2 H 2.740 6.262 -11.542 1.00 . A A . 58 ARG HD2 1 1
2 2895 1 1 58 ARG HD3 H 2.436 7.831 -10.810 1.00 . A A . 58 ARG HD3 1 1
2 2896 1 1 58 ARG HE H 5.026 6.706 -10.241 1.00 . A A . 58 ARG HE 1 1
2 2897 1 1 58 ARG HG2 H 1.758 5.637 -9.561 1.00 . A A . 58 ARG HG2 1 1
2 2898 1 1 58 ARG HG3 H 2.477 6.992 -8.668 1.00 . A A . 58 ARG HG3 1 1
2 2899 1 1 58 ARG HH11 H 3.387 9.130 -12.491 1.00 . A A . 58 ARG HH11 1 1
2 2900 1 1 58 ARG HH12 H 4.572 10.119 -11.685 1.00 . A A . 58 ARG HH12 1 1
2 2901 1 1 58 ARG HH21 H 6.759 8.604 -10.915 1.00 . A A . 58 ARG HH21 1 1
2 2902 1 1 58 ARG HH22 H 6.724 8.093 -12.574 1.00 . A A . 58 ARG HH22 1 1
2 2903 1 1 58 ARG N N 2.485 3.613 -7.792 1.00 . A A . 58 ARG N 1 1
2 2904 1 1 58 ARG NE N 4.419 7.231 -10.806 1.00 . A A . 58 ARG NE 1 1
2 2905 1 1 58 ARG NH1 N 4.222 9.209 -11.927 1.00 . A A . 58 ARG NH1 1 1
2 2906 1 1 58 ARG NH2 N 6.250 8.234 -11.694 1.00 . A A . 58 ARG NH2 1 1
2 2907 1 1 58 ARG O O 1.927 5.829 -6.304 1.00 . A A . 58 ARG O 1 1
2 2908 1 1 59 LEU C C 4.231 8.715 -5.545 1.00 . A A . 59 LEU C 1 1
2 2909 1 1 59 LEU CA C 3.801 7.360 -5.004 1.00 . A A . 59 LEU CA 1 1
2 2910 1 1 59 LEU CB C 4.513 7.064 -3.677 1.00 . A A . 59 LEU CB 1 1
2 2911 1 1 59 LEU CD1 C 4.749 5.655 -1.604 1.00 . A A . 59 LEU CD1 1 1
2 2912 1 1 59 LEU CD2 C 2.495 5.992 -2.641 1.00 . A A . 59 LEU CD2 1 1
2 2913 1 1 59 LEU CG C 3.985 5.850 -2.908 1.00 . A A . 59 LEU CG 1 1
2 2914 1 1 59 LEU H H 5.025 6.194 -6.264 1.00 . A A . 59 LEU H 1 1
2 2915 1 1 59 LEU HA H 2.739 7.370 -4.835 1.00 . A A . 59 LEU HA 1 1
2 2916 1 1 59 LEU HB2 H 5.556 6.895 -3.891 1.00 . A A . 59 LEU HB2 1 1
2 2917 1 1 59 LEU HB3 H 4.429 7.934 -3.039 1.00 . A A . 59 LEU HB3 1 1
2 2918 1 1 59 LEU HD11 H 4.643 4.628 -1.271 1.00 . A A . 59 LEU HD11 1 1
2 2919 1 1 59 LEU HD12 H 5.790 5.858 -1.764 1.00 . A A . 59 LEU HD12 1 1
2 2920 1 1 59 LEU HD13 H 4.358 6.338 -0.851 1.00 . A A . 59 LEU HD13 1 1
2 2921 1 1 59 LEU HD21 H 2.075 5.026 -2.424 1.00 . A A . 59 LEU HD21 1 1
2 2922 1 1 59 LEU HD22 H 2.336 6.647 -1.806 1.00 . A A . 59 LEU HD22 1 1
2 2923 1 1 59 LEU HD23 H 2.011 6.401 -3.509 1.00 . A A . 59 LEU HD23 1 1
2 2924 1 1 59 LEU HG H 4.125 4.972 -3.509 1.00 . A A . 59 LEU HG 1 1
2 2925 1 1 59 LEU N N 4.088 6.334 -5.997 1.00 . A A . 59 LEU N 1 1
2 2926 1 1 59 LEU O O 4.849 9.521 -4.846 1.00 . A A . 59 LEU O 1 1
2 2927 1 1 60 ASP C C 3.078 10.928 -8.023 1.00 . A A . 60 ASP C 1 1
2 2928 1 1 60 ASP CA C 4.294 10.187 -7.476 1.00 . A A . 60 ASP CA 1 1
2 2929 1 1 60 ASP CB C 5.285 9.910 -8.608 1.00 . A A . 60 ASP CB 1 1
2 2930 1 1 60 ASP CG C 5.672 11.166 -9.363 1.00 . A A . 60 ASP CG 1 1
2 2931 1 1 60 ASP H H 3.449 8.257 -7.317 1.00 . A A . 60 ASP H 1 1
2 2932 1 1 60 ASP HA H 4.775 10.814 -6.746 1.00 . A A . 60 ASP HA 1 1
2 2933 1 1 60 ASP HB2 H 6.183 9.473 -8.195 1.00 . A A . 60 ASP HB2 1 1
2 2934 1 1 60 ASP HB3 H 4.833 9.216 -9.308 1.00 . A A . 60 ASP HB3 1 1
2 2935 1 1 60 ASP N N 3.922 8.945 -6.814 1.00 . A A . 60 ASP N 1 1
2 2936 1 1 60 ASP O O 2.684 11.955 -7.486 1.00 . A A . 60 ASP O 1 1
2 2937 1 1 60 ASP OD1 O 6.203 12.110 -8.735 1.00 . A A . 60 ASP OD1 1 1
2 2938 1 1 60 ASP OD2 O 5.446 11.210 -10.588 1.00 . A A . 60 ASP OD2 1 1
2 2939 1 1 61 LYS C C 0.030 10.403 -9.419 1.00 . A A . 61 LYS C 1 1
2 2940 1 1 61 LYS CA C 1.355 11.101 -9.712 1.00 . A A . 61 LYS CA 1 1
2 2941 1 1 61 LYS CB C 1.571 11.249 -11.209 1.00 . A A . 61 LYS CB 1 1
2 2942 1 1 61 LYS CD C 1.839 13.743 -11.186 1.00 . A A . 61 LYS CD 1 1
2 2943 1 1 61 LYS CE C 2.748 14.913 -11.512 1.00 . A A . 61 LYS CE 1 1
2 2944 1 1 61 LYS CG C 2.480 12.411 -11.547 1.00 . A A . 61 LYS CG 1 1
2 2945 1 1 61 LYS H H 2.854 9.623 -9.523 1.00 . A A . 61 LYS H 1 1
2 2946 1 1 61 LYS HA H 1.315 12.090 -9.287 1.00 . A A . 61 LYS HA 1 1
2 2947 1 1 61 LYS HB2 H 2.022 10.340 -11.588 1.00 . A A . 61 LYS HB2 1 1
2 2948 1 1 61 LYS HB3 H 0.615 11.407 -11.695 1.00 . A A . 61 LYS HB3 1 1
2 2949 1 1 61 LYS HD2 H 0.922 13.849 -11.749 1.00 . A A . 61 LYS HD2 1 1
2 2950 1 1 61 LYS HD3 H 1.618 13.756 -10.131 1.00 . A A . 61 LYS HD3 1 1
2 2951 1 1 61 LYS HE2 H 3.691 14.780 -11.003 1.00 . A A . 61 LYS HE2 1 1
2 2952 1 1 61 LYS HE3 H 2.910 14.921 -12.576 1.00 . A A . 61 LYS HE3 1 1
2 2953 1 1 61 LYS HG2 H 3.399 12.301 -10.987 1.00 . A A . 61 LYS HG2 1 1
2 2954 1 1 61 LYS HG3 H 2.690 12.395 -12.605 1.00 . A A . 61 LYS HG3 1 1
2 2955 1 1 61 LYS HZ1 H 2.226 16.905 -11.868 1.00 . A A . 61 LYS HZ1 1 1
2 2956 1 1 61 LYS HZ2 H 2.631 16.590 -10.267 1.00 . A A . 61 LYS HZ2 1 1
2 2957 1 1 61 LYS HZ3 H 1.125 16.072 -10.866 1.00 . A A . 61 LYS HZ3 1 1
2 2958 1 1 61 LYS N N 2.498 10.432 -9.107 1.00 . A A . 61 LYS N 1 1
2 2959 1 1 61 LYS NZ N 2.144 16.210 -11.102 1.00 . A A . 61 LYS NZ 1 1
2 2960 1 1 61 LYS O O -0.644 9.900 -10.316 1.00 . A A . 61 LYS O 1 1
2 2961 1 1 62 TYR C C -2.204 10.671 -6.631 1.00 . A A . 62 TYR C 1 1
2 2962 1 1 62 TYR CA C -1.615 9.815 -7.747 1.00 . A A . 62 TYR CA 1 1
2 2963 1 1 62 TYR CB C -1.427 8.352 -7.290 1.00 . A A . 62 TYR CB 1 1
2 2964 1 1 62 TYR CD1 C 0.176 8.675 -5.357 1.00 . A A . 62 TYR CD1 1 1
2 2965 1 1 62 TYR CD2 C -1.916 7.612 -4.943 1.00 . A A . 62 TYR CD2 1 1
2 2966 1 1 62 TYR CE1 C 0.502 8.561 -4.019 1.00 . A A . 62 TYR CE1 1 1
2 2967 1 1 62 TYR CE2 C -1.603 7.505 -3.609 1.00 . A A . 62 TYR CE2 1 1
2 2968 1 1 62 TYR CG C -1.037 8.201 -5.840 1.00 . A A . 62 TYR CG 1 1
2 2969 1 1 62 TYR CZ C -0.393 7.978 -3.151 1.00 . A A . 62 TYR CZ 1 1
2 2970 1 1 62 TYR H H 0.211 10.840 -7.480 1.00 . A A . 62 TYR H 1 1
2 2971 1 1 62 TYR HA H -2.286 9.838 -8.594 1.00 . A A . 62 TYR HA 1 1
2 2972 1 1 62 TYR HB2 H -2.358 7.821 -7.434 1.00 . A A . 62 TYR HB2 1 1
2 2973 1 1 62 TYR HB3 H -0.662 7.887 -7.893 1.00 . A A . 62 TYR HB3 1 1
2 2974 1 1 62 TYR HD1 H 0.874 9.130 -6.044 1.00 . A A . 62 TYR HD1 1 1
2 2975 1 1 62 TYR HD2 H -2.864 7.234 -5.309 1.00 . A A . 62 TYR HD2 1 1
2 2976 1 1 62 TYR HE1 H 1.454 8.924 -3.661 1.00 . A A . 62 TYR HE1 1 1
2 2977 1 1 62 TYR HE2 H -2.303 7.038 -2.928 1.00 . A A . 62 TYR HE2 1 1
2 2978 1 1 62 TYR HH H 0.006 8.780 -1.447 1.00 . A A . 62 TYR HH 1 1
2 2979 1 1 62 TYR N N -0.356 10.404 -8.158 1.00 . A A . 62 TYR N 1 1
2 2980 1 1 62 TYR O O -1.459 11.307 -5.881 1.00 . A A . 62 TYR O 1 1
2 2981 1 1 62 TYR OH O -0.088 7.888 -1.816 1.00 . A A . 62 TYR OH 1 1
2 2982 1 1 63 ASN C C -4.824 10.499 -4.476 1.00 . A A . 63 ASN C 1 1
2 2983 1 1 63 ASN CA C -4.165 11.456 -5.446 1.00 . A A . 63 ASN CA 1 1
2 2984 1 1 63 ASN CB C -5.202 12.423 -6.010 1.00 . A A . 63 ASN CB 1 1
2 2985 1 1 63 ASN CG C -5.940 13.187 -4.920 1.00 . A A . 63 ASN CG 1 1
2 2986 1 1 63 ASN H H -4.074 10.152 -7.122 1.00 . A A . 63 ASN H 1 1
2 2987 1 1 63 ASN HA H -3.402 12.015 -4.925 1.00 . A A . 63 ASN HA 1 1
2 2988 1 1 63 ASN HB2 H -4.702 13.136 -6.639 1.00 . A A . 63 ASN HB2 1 1
2 2989 1 1 63 ASN HB3 H -5.920 11.869 -6.594 1.00 . A A . 63 ASN HB3 1 1
2 2990 1 1 63 ASN HD21 H -7.673 12.356 -5.426 1.00 . A A . 63 ASN HD21 1 1
2 2991 1 1 63 ASN HD22 H -7.743 13.511 -4.143 1.00 . A A . 63 ASN HD22 1 1
2 2992 1 1 63 ASN N N -3.519 10.685 -6.505 1.00 . A A . 63 ASN N 1 1
2 2993 1 1 63 ASN ND2 N -7.246 12.983 -4.810 1.00 . A A . 63 ASN ND2 1 1
2 2994 1 1 63 ASN O O -5.683 9.720 -4.866 1.00 . A A . 63 ASN O 1 1
2 2995 1 1 63 ASN OD1 O -5.338 13.964 -4.178 1.00 . A A . 63 ASN OD1 1 1
2 2996 1 1 64 ILE C C -5.728 10.378 -1.168 1.00 . A A . 64 ILE C 1 1
2 2997 1 1 64 ILE CA C -4.966 9.621 -2.255 1.00 . A A . 64 ILE CA 1 1
2 2998 1 1 64 ILE CB C -3.869 8.715 -1.648 1.00 . A A . 64 ILE CB 1 1
2 2999 1 1 64 ILE CD1 C -3.540 6.423 -0.601 1.00 . A A . 64 ILE CD1 1 1
2 3000 1 1 64 ILE CG1 C -4.514 7.516 -0.965 1.00 . A A . 64 ILE CG1 1 1
2 3001 1 1 64 ILE CG2 C -2.994 9.481 -0.668 1.00 . A A . 64 ILE CG2 1 1
2 3002 1 1 64 ILE H H -3.700 11.162 -2.978 1.00 . A A . 64 ILE H 1 1
2 3003 1 1 64 ILE HA H -5.664 8.981 -2.777 1.00 . A A . 64 ILE HA 1 1
2 3004 1 1 64 ILE HB H -3.239 8.360 -2.453 1.00 . A A . 64 ILE HB 1 1
2 3005 1 1 64 ILE HD11 H -3.814 6.006 0.357 1.00 . A A . 64 ILE HD11 1 1
2 3006 1 1 64 ILE HD12 H -3.567 5.652 -1.357 1.00 . A A . 64 ILE HD12 1 1
2 3007 1 1 64 ILE HD13 H -2.547 6.832 -0.541 1.00 . A A . 64 ILE HD13 1 1
2 3008 1 1 64 ILE HG12 H -4.985 7.849 -0.059 1.00 . A A . 64 ILE HG12 1 1
2 3009 1 1 64 ILE HG13 H -5.262 7.096 -1.625 1.00 . A A . 64 ILE HG13 1 1
2 3010 1 1 64 ILE HG21 H -3.011 8.980 0.290 1.00 . A A . 64 ILE HG21 1 1
2 3011 1 1 64 ILE HG22 H -1.981 9.519 -1.040 1.00 . A A . 64 ILE HG22 1 1
2 3012 1 1 64 ILE HG23 H -3.372 10.485 -0.555 1.00 . A A . 64 ILE HG23 1 1
2 3013 1 1 64 ILE N N -4.407 10.530 -3.235 1.00 . A A . 64 ILE N 1 1
2 3014 1 1 64 ILE O O -5.316 11.460 -0.742 1.00 . A A . 64 ILE O 1 1
2 3015 1 1 65 ARG C C -8.252 9.364 1.195 1.00 . A A . 65 ARG C 1 1
2 3016 1 1 65 ARG CA C -7.691 10.414 0.278 1.00 . A A . 65 ARG CA 1 1
2 3017 1 1 65 ARG CB C -8.858 11.184 -0.340 1.00 . A A . 65 ARG CB 1 1
2 3018 1 1 65 ARG CD C -7.780 13.421 -0.189 1.00 . A A . 65 ARG CD 1 1
2 3019 1 1 65 ARG CG C -8.438 12.417 -1.122 1.00 . A A . 65 ARG CG 1 1
2 3020 1 1 65 ARG CZ C -8.337 14.499 1.980 1.00 . A A . 65 ARG CZ 1 1
2 3021 1 1 65 ARG H H -7.126 8.947 -1.136 1.00 . A A . 65 ARG H 1 1
2 3022 1 1 65 ARG HA H -7.092 11.100 0.857 1.00 . A A . 65 ARG HA 1 1
2 3023 1 1 65 ARG HB2 H -9.394 10.530 -0.987 1.00 . A A . 65 ARG HB2 1 1
2 3024 1 1 65 ARG HB3 H -9.524 11.499 0.451 1.00 . A A . 65 ARG HB3 1 1
2 3025 1 1 65 ARG HD2 H -6.917 12.953 0.266 1.00 . A A . 65 ARG HD2 1 1
2 3026 1 1 65 ARG HD3 H -7.472 14.284 -0.762 1.00 . A A . 65 ARG HD3 1 1
2 3027 1 1 65 ARG HE H -9.662 13.657 0.729 1.00 . A A . 65 ARG HE 1 1
2 3028 1 1 65 ARG HG2 H -7.733 12.128 -1.893 1.00 . A A . 65 ARG HG2 1 1
2 3029 1 1 65 ARG HG3 H -9.310 12.866 -1.573 1.00 . A A . 65 ARG HG3 1 1
2 3030 1 1 65 ARG HH11 H -6.660 13.728 2.799 1.00 . A A . 65 ARG HH11 1 1
2 3031 1 1 65 ARG HH12 H -6.562 15.378 2.362 1.00 . A A . 65 ARG HH12 1 1
2 3032 1 1 65 ARG HH21 H -9.825 14.180 3.329 1.00 . A A . 65 ARG HH21 1 1
2 3033 1 1 65 ARG HH22 H -9.565 15.844 2.872 1.00 . A A . 65 ARG HH22 1 1
2 3034 1 1 65 ARG N N -6.851 9.810 -0.744 1.00 . A A . 65 ARG N 1 1
2 3035 1 1 65 ARG NE N -8.701 13.849 0.869 1.00 . A A . 65 ARG NE 1 1
2 3036 1 1 65 ARG NH1 N -7.066 14.522 2.364 1.00 . A A . 65 ARG NH1 1 1
2 3037 1 1 65 ARG NH2 N -9.273 14.877 2.844 1.00 . A A . 65 ARG NH2 1 1
2 3038 1 1 65 ARG O O -8.717 8.307 0.755 1.00 . A A . 65 ARG O 1 1
2 3039 1 1 66 GLN C C -10.126 9.266 3.902 1.00 . A A . 66 GLN C 1 1
2 3040 1 1 66 GLN CA C -8.751 8.768 3.468 1.00 . A A . 66 GLN CA 1 1
2 3041 1 1 66 GLN CB C -7.781 8.628 4.666 1.00 . A A . 66 GLN CB 1 1
2 3042 1 1 66 GLN CD C -6.896 11.010 4.869 1.00 . A A . 66 GLN CD 1 1
2 3043 1 1 66 GLN CG C -7.617 9.862 5.554 1.00 . A A . 66 GLN CG 1 1
2 3044 1 1 66 GLN H H -7.852 10.516 2.756 1.00 . A A . 66 GLN H 1 1
2 3045 1 1 66 GLN HA H -8.877 7.802 3.002 1.00 . A A . 66 GLN HA 1 1
2 3046 1 1 66 GLN HB2 H -8.125 7.815 5.292 1.00 . A A . 66 GLN HB2 1 1
2 3047 1 1 66 GLN HB3 H -6.804 8.375 4.277 1.00 . A A . 66 GLN HB3 1 1
2 3048 1 1 66 GLN HE21 H -5.208 10.547 5.802 1.00 . A A . 66 GLN HE21 1 1
2 3049 1 1 66 GLN HE22 H -5.096 11.805 4.621 1.00 . A A . 66 GLN HE22 1 1
2 3050 1 1 66 GLN HG2 H -8.598 10.202 5.849 1.00 . A A . 66 GLN HG2 1 1
2 3051 1 1 66 GLN HG3 H -7.062 9.585 6.438 1.00 . A A . 66 GLN HG3 1 1
2 3052 1 1 66 GLN N N -8.229 9.663 2.468 1.00 . A A . 66 GLN N 1 1
2 3053 1 1 66 GLN NE2 N -5.617 11.169 5.164 1.00 . A A . 66 GLN NE2 1 1
2 3054 1 1 66 GLN O O -10.274 10.363 4.437 1.00 . A A . 66 GLN O 1 1
2 3055 1 1 66 GLN OE1 O -7.481 11.747 4.072 1.00 . A A . 66 GLN OE1 1 1
2 3056 1 1 67 HIS C C -12.892 8.303 5.318 1.00 . A A . 67 HIS C 1 1
2 3057 1 1 67 HIS CA C -12.496 8.834 3.961 1.00 . A A . 67 HIS CA 1 1
2 3058 1 1 67 HIS CB C -13.495 8.322 2.923 1.00 . A A . 67 HIS CB 1 1
2 3059 1 1 67 HIS CD2 C -13.401 8.895 0.393 1.00 . A A . 67 HIS CD2 1 1
2 3060 1 1 67 HIS CE1 C -13.987 11.000 0.530 1.00 . A A . 67 HIS CE1 1 1
2 3061 1 1 67 HIS CG C -13.603 9.179 1.701 1.00 . A A . 67 HIS CG 1 1
2 3062 1 1 67 HIS H H -10.966 7.613 3.176 1.00 . A A . 67 HIS H 1 1
2 3063 1 1 67 HIS HA H -12.546 9.914 3.987 1.00 . A A . 67 HIS HA 1 1
2 3064 1 1 67 HIS HB2 H -13.202 7.324 2.618 1.00 . A A . 67 HIS HB2 1 1
2 3065 1 1 67 HIS HB3 H -14.475 8.283 3.373 1.00 . A A . 67 HIS HB3 1 1
2 3066 1 1 67 HIS HD1 H -14.197 11.011 2.568 1.00 . A A . 67 HIS HD1 1 1
2 3067 1 1 67 HIS HD2 H -13.117 7.940 -0.022 1.00 . A A . 67 HIS HD2 1 1
2 3068 1 1 67 HIS HE1 H -14.240 12.016 0.264 1.00 . A A . 67 HIS HE1 1 1
2 3069 1 1 67 HIS HE2 H -13.706 10.107 -1.297 1.00 . A A . 67 HIS HE2 1 1
2 3070 1 1 67 HIS N N -11.137 8.467 3.627 1.00 . A A . 67 HIS N 1 1
2 3071 1 1 67 HIS ND1 N -13.971 10.505 1.750 1.00 . A A . 67 HIS ND1 1 1
2 3072 1 1 67 HIS NE2 N -13.644 10.045 -0.313 1.00 . A A . 67 HIS NE2 1 1
2 3073 1 1 67 HIS O O -13.006 7.100 5.514 1.00 . A A . 67 HIS O 1 1
2 3074 1 1 68 THR C C -15.103 9.072 7.559 1.00 . A A . 68 THR C 1 1
2 3075 1 1 68 THR CA C -13.595 8.839 7.547 1.00 . A A . 68 THR CA 1 1
2 3076 1 1 68 THR CB C -12.862 9.659 8.614 1.00 . A A . 68 THR CB 1 1
2 3077 1 1 68 THR CG2 C -13.127 9.186 10.026 1.00 . A A . 68 THR CG2 1 1
2 3078 1 1 68 THR H H -13.074 10.159 5.996 1.00 . A A . 68 THR H 1 1
2 3079 1 1 68 THR HA H -13.396 7.783 7.691 1.00 . A A . 68 THR HA 1 1
2 3080 1 1 68 THR HB H -13.176 10.695 8.544 1.00 . A A . 68 THR HB 1 1
2 3081 1 1 68 THR HG1 H -11.179 8.668 8.431 1.00 . A A . 68 THR HG1 1 1
2 3082 1 1 68 THR HG21 H -13.845 9.843 10.492 1.00 . A A . 68 THR HG21 1 1
2 3083 1 1 68 THR HG22 H -12.212 9.202 10.590 1.00 . A A . 68 THR HG22 1 1
2 3084 1 1 68 THR HG23 H -13.513 8.176 10.002 1.00 . A A . 68 THR HG23 1 1
2 3085 1 1 68 THR N N -13.147 9.209 6.230 1.00 . A A . 68 THR N 1 1
2 3086 1 1 68 THR O O -15.838 8.240 7.031 1.00 . A A . 68 THR O 1 1
2 3087 1 1 68 THR OG1 O -11.462 9.593 8.401 1.00 . A A . 68 THR OG1 1 1
2 3088 1 1 69 THR C C -17.925 9.677 8.783 1.00 . A A . 69 THR C 1 1
2 3089 1 1 69 THR CA C -16.971 10.640 8.048 1.00 . A A . 69 THR CA 1 1
2 3090 1 1 69 THR CB C -17.426 10.836 6.593 1.00 . A A . 69 THR CB 1 1
2 3091 1 1 69 THR CG2 C -18.768 11.528 6.457 1.00 . A A . 69 THR CG2 1 1
2 3092 1 1 69 THR H H -14.894 10.893 8.377 1.00 . A A . 69 THR H 1 1
2 3093 1 1 69 THR HA H -17.030 11.599 8.539 1.00 . A A . 69 THR HA 1 1
2 3094 1 1 69 THR HB H -17.498 9.870 6.115 1.00 . A A . 69 THR HB 1 1
2 3095 1 1 69 THR HG1 H -16.202 12.371 6.421 1.00 . A A . 69 THR HG1 1 1
2 3096 1 1 69 THR HG21 H -18.779 12.414 7.074 1.00 . A A . 69 THR HG21 1 1
2 3097 1 1 69 THR HG22 H -19.555 10.848 6.782 1.00 . A A . 69 THR HG22 1 1
2 3098 1 1 69 THR HG23 H -18.925 11.813 5.421 1.00 . A A . 69 THR HG23 1 1
2 3099 1 1 69 THR N N -15.547 10.236 8.058 1.00 . A A . 69 THR N 1 1
2 3100 1 1 69 THR O O -18.938 10.110 9.335 1.00 . A A . 69 THR O 1 1
2 3101 1 1 69 THR OG1 O -16.481 11.613 5.880 1.00 . A A . 69 THR OG1 1 1
2 3102 1 1 70 ASP C C -17.580 6.167 9.724 1.00 . A A . 70 ASP C 1 1
2 3103 1 1 70 ASP CA C -18.452 7.382 9.419 1.00 . A A . 70 ASP CA 1 1
2 3104 1 1 70 ASP CB C -19.615 6.992 8.501 1.00 . A A . 70 ASP CB 1 1
2 3105 1 1 70 ASP CG C -20.588 6.023 9.142 1.00 . A A . 70 ASP CG 1 1
2 3106 1 1 70 ASP H H -16.816 8.081 8.319 1.00 . A A . 70 ASP H 1 1
2 3107 1 1 70 ASP HA H -18.837 7.793 10.340 1.00 . A A . 70 ASP HA 1 1
2 3108 1 1 70 ASP HB2 H -20.159 7.884 8.224 1.00 . A A . 70 ASP HB2 1 1
2 3109 1 1 70 ASP HB3 H -19.218 6.529 7.608 1.00 . A A . 70 ASP HB3 1 1
2 3110 1 1 70 ASP N N -17.625 8.391 8.776 1.00 . A A . 70 ASP N 1 1
2 3111 1 1 70 ASP O O -17.550 5.670 10.853 1.00 . A A . 70 ASP O 1 1
2 3112 1 1 70 ASP OD1 O -20.252 4.831 9.281 1.00 . A A . 70 ASP OD1 1 1
2 3113 1 1 70 ASP OD2 O -21.706 6.451 9.497 1.00 . A A . 70 ASP OD2 1 1
2 3114 1 1 71 GLU C C -14.771 4.740 7.846 1.00 . A A . 71 GLU C 1 1
2 3115 1 1 71 GLU CA C -15.920 4.605 8.826 1.00 . A A . 71 GLU CA 1 1
2 3116 1 1 71 GLU CB C -16.598 3.276 8.535 1.00 . A A . 71 GLU CB 1 1
2 3117 1 1 71 GLU CD C -17.292 1.003 9.415 1.00 . A A . 71 GLU CD 1 1
2 3118 1 1 71 GLU CG C -16.825 2.405 9.766 1.00 . A A . 71 GLU CG 1 1
2 3119 1 1 71 GLU H H -16.898 6.194 7.848 1.00 . A A . 71 GLU H 1 1
2 3120 1 1 71 GLU HA H -15.530 4.589 9.827 1.00 . A A . 71 GLU HA 1 1
2 3121 1 1 71 GLU HB2 H -17.558 3.470 8.072 1.00 . A A . 71 GLU HB2 1 1
2 3122 1 1 71 GLU HB3 H -15.960 2.734 7.834 1.00 . A A . 71 GLU HB3 1 1
2 3123 1 1 71 GLU HG2 H -15.898 2.335 10.321 1.00 . A A . 71 GLU HG2 1 1
2 3124 1 1 71 GLU HG3 H -17.580 2.872 10.382 1.00 . A A . 71 GLU HG3 1 1
2 3125 1 1 71 GLU N N -16.840 5.729 8.706 1.00 . A A . 71 GLU N 1 1
2 3126 1 1 71 GLU O O -14.987 5.093 6.682 1.00 . A A . 71 GLU O 1 1
2 3127 1 1 71 GLU OE1 O -17.364 0.673 8.212 1.00 . A A . 71 GLU OE1 1 1
2 3128 1 1 71 GLU OE2 O -17.576 0.216 10.345 1.00 . A A . 71 GLU OE2 1 1
2 3129 1 1 72 ASP C C -12.508 3.942 6.156 1.00 . A A . 72 ASP C 1 1
2 3130 1 1 72 ASP CA C -12.350 4.551 7.547 1.00 . A A . 72 ASP CA 1 1
2 3131 1 1 72 ASP CB C -11.209 3.850 8.283 1.00 . A A . 72 ASP CB 1 1
2 3132 1 1 72 ASP CG C -10.778 4.597 9.528 1.00 . A A . 72 ASP CG 1 1
2 3133 1 1 72 ASP H H -13.495 4.236 9.281 1.00 . A A . 72 ASP H 1 1
2 3134 1 1 72 ASP HA H -12.095 5.596 7.437 1.00 . A A . 72 ASP HA 1 1
2 3135 1 1 72 ASP HB2 H -11.533 2.859 8.572 1.00 . A A . 72 ASP HB2 1 1
2 3136 1 1 72 ASP HB3 H -10.358 3.769 7.623 1.00 . A A . 72 ASP HB3 1 1
2 3137 1 1 72 ASP N N -13.571 4.472 8.337 1.00 . A A . 72 ASP N 1 1
2 3138 1 1 72 ASP O O -13.230 2.961 5.951 1.00 . A A . 72 ASP O 1 1
2 3139 1 1 72 ASP OD1 O -11.332 5.686 9.799 1.00 . A A . 72 ASP OD1 1 1
2 3140 1 1 72 ASP OD2 O -9.897 4.091 10.250 1.00 . A A . 72 ASP OD2 1 1
2 3141 1 1 73 THR C C -10.523 4.791 3.177 1.00 . A A . 73 THR C 1 1
2 3142 1 1 73 THR CA C -11.733 4.127 3.837 1.00 . A A . 73 THR CA 1 1
2 3143 1 1 73 THR CB C -13.039 4.501 3.097 1.00 . A A . 73 THR CB 1 1
2 3144 1 1 73 THR CG2 C -12.966 4.338 1.586 1.00 . A A . 73 THR CG2 1 1
2 3145 1 1 73 THR H H -11.223 5.265 5.532 1.00 . A A . 73 THR H 1 1
2 3146 1 1 73 THR HA H -11.599 3.059 3.807 1.00 . A A . 73 THR HA 1 1
2 3147 1 1 73 THR HB H -13.268 5.535 3.300 1.00 . A A . 73 THR HB 1 1
2 3148 1 1 73 THR HG1 H -13.982 3.463 4.476 1.00 . A A . 73 THR HG1 1 1
2 3149 1 1 73 THR HG21 H -13.921 3.996 1.214 1.00 . A A . 73 THR HG21 1 1
2 3150 1 1 73 THR HG22 H -12.207 3.620 1.332 1.00 . A A . 73 THR HG22 1 1
2 3151 1 1 73 THR HG23 H -12.720 5.284 1.133 1.00 . A A . 73 THR HG23 1 1
2 3152 1 1 73 THR N N -11.785 4.534 5.235 1.00 . A A . 73 THR N 1 1
2 3153 1 1 73 THR O O -10.212 5.944 3.464 1.00 . A A . 73 THR O 1 1
2 3154 1 1 73 THR OG1 O -14.129 3.715 3.551 1.00 . A A . 73 THR OG1 1 1
2 3155 1 1 74 ILE C C -8.880 4.512 0.092 1.00 . A A . 74 ILE C 1 1
2 3156 1 1 74 ILE CA C -8.687 4.612 1.597 1.00 . A A . 74 ILE CA 1 1
2 3157 1 1 74 ILE CB C -7.379 3.874 1.981 1.00 . A A . 74 ILE CB 1 1
2 3158 1 1 74 ILE CD1 C -6.925 5.397 3.984 1.00 . A A . 74 ILE CD1 1 1
2 3159 1 1 74 ILE CG1 C -7.108 3.977 3.495 1.00 . A A . 74 ILE CG1 1 1
2 3160 1 1 74 ILE CG2 C -6.202 4.438 1.186 1.00 . A A . 74 ILE CG2 1 1
2 3161 1 1 74 ILE H H -10.145 3.161 2.084 1.00 . A A . 74 ILE H 1 1
2 3162 1 1 74 ILE HA H -8.583 5.653 1.871 1.00 . A A . 74 ILE HA 1 1
2 3163 1 1 74 ILE HB H -7.487 2.833 1.712 1.00 . A A . 74 ILE HB 1 1
2 3164 1 1 74 ILE HD11 H -6.251 5.922 3.325 1.00 . A A . 74 ILE HD11 1 1
2 3165 1 1 74 ILE HD12 H -7.874 5.899 3.988 1.00 . A A . 74 ILE HD12 1 1
2 3166 1 1 74 ILE HD13 H -6.520 5.391 4.988 1.00 . A A . 74 ILE HD13 1 1
2 3167 1 1 74 ILE HG12 H -7.940 3.548 4.034 1.00 . A A . 74 ILE HG12 1 1
2 3168 1 1 74 ILE HG13 H -6.209 3.424 3.737 1.00 . A A . 74 ILE HG13 1 1
2 3169 1 1 74 ILE HG21 H -5.388 4.664 1.857 1.00 . A A . 74 ILE HG21 1 1
2 3170 1 1 74 ILE HG22 H -5.871 3.711 0.462 1.00 . A A . 74 ILE HG22 1 1
2 3171 1 1 74 ILE HG23 H -6.512 5.339 0.676 1.00 . A A . 74 ILE HG23 1 1
2 3172 1 1 74 ILE N N -9.851 4.075 2.288 1.00 . A A . 74 ILE N 1 1
2 3173 1 1 74 ILE O O -8.872 3.416 -0.469 1.00 . A A . 74 ILE O 1 1
2 3174 1 1 75 VAL C C -8.042 6.390 -2.633 1.00 . A A . 75 VAL C 1 1
2 3175 1 1 75 VAL CA C -9.225 5.683 -1.986 1.00 . A A . 75 VAL CA 1 1
2 3176 1 1 75 VAL CB C -10.528 6.414 -2.377 1.00 . A A . 75 VAL CB 1 1
2 3177 1 1 75 VAL CG1 C -11.732 5.777 -1.689 1.00 . A A . 75 VAL CG1 1 1
2 3178 1 1 75 VAL CG2 C -10.421 7.905 -2.072 1.00 . A A . 75 VAL CG2 1 1
2 3179 1 1 75 VAL H H -9.041 6.498 -0.056 1.00 . A A . 75 VAL H 1 1
2 3180 1 1 75 VAL HA H -9.280 4.667 -2.345 1.00 . A A . 75 VAL HA 1 1
2 3181 1 1 75 VAL HB H -10.660 6.308 -3.438 1.00 . A A . 75 VAL HB 1 1
2 3182 1 1 75 VAL HG11 H -11.912 6.259 -0.748 1.00 . A A . 75 VAL HG11 1 1
2 3183 1 1 75 VAL HG12 H -12.604 5.879 -2.312 1.00 . A A . 75 VAL HG12 1 1
2 3184 1 1 75 VAL HG13 H -11.532 4.734 -1.520 1.00 . A A . 75 VAL HG13 1 1
2 3185 1 1 75 VAL HG21 H -11.273 8.420 -2.470 1.00 . A A . 75 VAL HG21 1 1
2 3186 1 1 75 VAL HG22 H -10.383 8.060 -1.021 1.00 . A A . 75 VAL HG22 1 1
2 3187 1 1 75 VAL HG23 H -9.519 8.293 -2.525 1.00 . A A . 75 VAL HG23 1 1
2 3188 1 1 75 VAL N N -9.048 5.649 -0.554 1.00 . A A . 75 VAL N 1 1
2 3189 1 1 75 VAL O O -7.387 7.223 -1.998 1.00 . A A . 75 VAL O 1 1
2 3190 1 1 76 LEU C C -7.072 6.927 -6.046 1.00 . A A . 76 LEU C 1 1
2 3191 1 1 76 LEU CA C -6.690 6.729 -4.599 1.00 . A A . 76 LEU CA 1 1
2 3192 1 1 76 LEU CB C -5.371 5.972 -4.480 1.00 . A A . 76 LEU CB 1 1
2 3193 1 1 76 LEU CD1 C -4.289 3.883 -5.304 1.00 . A A . 76 LEU CD1 1 1
2 3194 1 1 76 LEU CD2 C -5.651 3.822 -3.205 1.00 . A A . 76 LEU CD2 1 1
2 3195 1 1 76 LEU CG C -5.485 4.462 -4.576 1.00 . A A . 76 LEU CG 1 1
2 3196 1 1 76 LEU H H -8.333 5.423 -4.353 1.00 . A A . 76 LEU H 1 1
2 3197 1 1 76 LEU HA H -6.561 7.695 -4.157 1.00 . A A . 76 LEU HA 1 1
2 3198 1 1 76 LEU HB2 H -4.719 6.311 -5.276 1.00 . A A . 76 LEU HB2 1 1
2 3199 1 1 76 LEU HB3 H -4.917 6.227 -3.531 1.00 . A A . 76 LEU HB3 1 1
2 3200 1 1 76 LEU HD11 H -4.597 3.554 -6.283 1.00 . A A . 76 LEU HD11 1 1
2 3201 1 1 76 LEU HD12 H -3.528 4.636 -5.404 1.00 . A A . 76 LEU HD12 1 1
2 3202 1 1 76 LEU HD13 H -3.895 3.045 -4.744 1.00 . A A . 76 LEU HD13 1 1
2 3203 1 1 76 LEU HD21 H -4.888 4.179 -2.539 1.00 . A A . 76 LEU HD21 1 1
2 3204 1 1 76 LEU HD22 H -6.616 4.075 -2.808 1.00 . A A . 76 LEU HD22 1 1
2 3205 1 1 76 LEU HD23 H -5.573 2.749 -3.303 1.00 . A A . 76 LEU HD23 1 1
2 3206 1 1 76 LEU HG H -6.362 4.232 -5.148 1.00 . A A . 76 LEU HG 1 1
2 3207 1 1 76 LEU N N -7.775 6.082 -3.887 1.00 . A A . 76 LEU N 1 1
2 3208 1 1 76 LEU O O -7.452 5.984 -6.744 1.00 . A A . 76 LEU O 1 1
2 3209 1 1 77 GLN C C -6.108 8.617 -8.688 1.00 . A A . 77 GLN C 1 1
2 3210 1 1 77 GLN CA C -7.352 8.552 -7.812 1.00 . A A . 77 GLN CA 1 1
2 3211 1 1 77 GLN CB C -8.069 9.911 -7.822 1.00 . A A . 77 GLN CB 1 1
2 3212 1 1 77 GLN CD C -9.606 9.531 -5.841 1.00 . A A . 77 GLN CD 1 1
2 3213 1 1 77 GLN CG C -9.503 9.881 -7.308 1.00 . A A . 77 GLN CG 1 1
2 3214 1 1 77 GLN H H -6.697 8.865 -5.825 1.00 . A A . 77 GLN H 1 1
2 3215 1 1 77 GLN HA H -8.019 7.798 -8.206 1.00 . A A . 77 GLN HA 1 1
2 3216 1 1 77 GLN HB2 H -7.508 10.600 -7.207 1.00 . A A . 77 GLN HB2 1 1
2 3217 1 1 77 GLN HB3 H -8.088 10.282 -8.834 1.00 . A A . 77 GLN HB3 1 1
2 3218 1 1 77 GLN HE21 H -10.775 7.999 -6.292 1.00 . A A . 77 GLN HE21 1 1
2 3219 1 1 77 GLN HE22 H -10.576 8.330 -4.613 1.00 . A A . 77 GLN HE22 1 1
2 3220 1 1 77 GLN HG2 H -9.943 10.852 -7.460 1.00 . A A . 77 GLN HG2 1 1
2 3221 1 1 77 GLN HG3 H -10.057 9.149 -7.874 1.00 . A A . 77 GLN HG3 1 1
2 3222 1 1 77 GLN N N -6.993 8.170 -6.465 1.00 . A A . 77 GLN N 1 1
2 3223 1 1 77 GLN NE2 N -10.344 8.478 -5.548 1.00 . A A . 77 GLN NE2 1 1
2 3224 1 1 77 GLN O O -5.180 9.384 -8.428 1.00 . A A . 77 GLN O 1 1
2 3225 1 1 77 GLN OE1 O -9.036 10.203 -4.982 1.00 . A A . 77 GLN OE1 1 1
2 3226 1 1 78 PRO C C -5.104 8.798 -11.763 1.00 . A A . 78 PRO C 1 1
2 3227 1 1 78 PRO CA C -4.970 7.745 -10.668 1.00 . A A . 78 PRO CA 1 1
2 3228 1 1 78 PRO CB C -5.091 6.332 -11.229 1.00 . A A . 78 PRO CB 1 1
2 3229 1 1 78 PRO CD C -7.159 6.870 -10.109 1.00 . A A . 78 PRO CD 1 1
2 3230 1 1 78 PRO CG C -6.551 6.024 -11.199 1.00 . A A . 78 PRO CG 1 1
2 3231 1 1 78 PRO HA H -4.021 7.854 -10.168 1.00 . A A . 78 PRO HA 1 1
2 3232 1 1 78 PRO HB2 H -4.696 6.299 -12.224 1.00 . A A . 78 PRO HB2 1 1
2 3233 1 1 78 PRO HB3 H -4.539 5.655 -10.606 1.00 . A A . 78 PRO HB3 1 1
2 3234 1 1 78 PRO HD2 H -8.016 7.408 -10.483 1.00 . A A . 78 PRO HD2 1 1
2 3235 1 1 78 PRO HD3 H -7.440 6.256 -9.268 1.00 . A A . 78 PRO HD3 1 1
2 3236 1 1 78 PRO HG2 H -6.992 6.261 -12.142 1.00 . A A . 78 PRO HG2 1 1
2 3237 1 1 78 PRO HG3 H -6.699 4.983 -10.987 1.00 . A A . 78 PRO HG3 1 1
2 3238 1 1 78 PRO N N -6.084 7.804 -9.739 1.00 . A A . 78 PRO N 1 1
2 3239 1 1 78 PRO O O -6.077 8.803 -12.516 1.00 . A A . 78 PRO O 1 1
2 3240 1 1 79 GLN C C -3.417 10.348 -14.093 1.00 . A A . 79 GLN C 1 1
2 3241 1 1 79 GLN CA C -4.177 10.762 -12.839 1.00 . A A . 79 GLN CA 1 1
2 3242 1 1 79 GLN CB C -3.630 12.080 -12.279 1.00 . A A . 79 GLN CB 1 1
2 3243 1 1 79 GLN CD C -1.642 13.324 -11.321 1.00 . A A . 79 GLN CD 1 1
2 3244 1 1 79 GLN CG C -2.207 11.987 -11.761 1.00 . A A . 79 GLN CG 1 1
2 3245 1 1 79 GLN H H -3.390 9.661 -11.205 1.00 . A A . 79 GLN H 1 1
2 3246 1 1 79 GLN HA H -5.210 10.908 -13.107 1.00 . A A . 79 GLN HA 1 1
2 3247 1 1 79 GLN HB2 H -3.665 12.828 -13.056 1.00 . A A . 79 GLN HB2 1 1
2 3248 1 1 79 GLN HB3 H -4.259 12.393 -11.463 1.00 . A A . 79 GLN HB3 1 1
2 3249 1 1 79 GLN HE21 H -1.549 12.700 -9.444 1.00 . A A . 79 GLN HE21 1 1
2 3250 1 1 79 GLN HE22 H -0.847 14.234 -9.744 1.00 . A A . 79 GLN HE22 1 1
2 3251 1 1 79 GLN HG2 H -2.189 11.313 -10.912 1.00 . A A . 79 GLN HG2 1 1
2 3252 1 1 79 GLN HG3 H -1.581 11.589 -12.544 1.00 . A A . 79 GLN HG3 1 1
2 3253 1 1 79 GLN N N -4.136 9.702 -11.838 1.00 . A A . 79 GLN N 1 1
2 3254 1 1 79 GLN NE2 N -1.369 13.456 -10.029 1.00 . A A . 79 GLN NE2 1 1
2 3255 1 1 79 GLN O O -3.193 11.150 -14.998 1.00 . A A . 79 GLN O 1 1
2 3256 1 1 79 GLN OE1 O -1.469 14.237 -12.130 1.00 . A A . 79 GLN OE1 1 1
2 3257 1 1 80 GLU C C -3.204 7.344 -15.837 1.00 . A A . 80 GLU C 1 1
2 3258 1 1 80 GLU CA C -2.389 8.521 -15.311 1.00 . A A . 80 GLU CA 1 1
2 3259 1 1 80 GLU CB C -0.976 8.062 -14.952 1.00 . A A . 80 GLU CB 1 1
2 3260 1 1 80 GLU CD C 1.345 8.831 -14.350 1.00 . A A . 80 GLU CD 1 1
2 3261 1 1 80 GLU CG C -0.135 9.146 -14.303 1.00 . A A . 80 GLU CG 1 1
2 3262 1 1 80 GLU H H -3.307 8.464 -13.434 1.00 . A A . 80 GLU H 1 1
2 3263 1 1 80 GLU HA H -2.340 9.286 -16.070 1.00 . A A . 80 GLU HA 1 1
2 3264 1 1 80 GLU HB2 H -1.042 7.228 -14.272 1.00 . A A . 80 GLU HB2 1 1
2 3265 1 1 80 GLU HB3 H -0.474 7.740 -15.854 1.00 . A A . 80 GLU HB3 1 1
2 3266 1 1 80 GLU HG2 H -0.308 10.078 -14.819 1.00 . A A . 80 GLU HG2 1 1
2 3267 1 1 80 GLU HG3 H -0.436 9.246 -13.268 1.00 . A A . 80 GLU HG3 1 1
2 3268 1 1 80 GLU N N -3.071 9.072 -14.157 1.00 . A A . 80 GLU N 1 1
2 3269 1 1 80 GLU O O -3.812 6.611 -15.060 1.00 . A A . 80 GLU O 1 1
2 3270 1 1 80 GLU OE1 O 1.867 8.582 -15.461 1.00 . A A . 80 GLU OE1 1 1
2 3271 1 1 80 GLU OE2 O 1.996 8.841 -13.288 1.00 . A A . 80 GLU OE2 1 1
2 3272 1 1 81 PRO C C -3.501 4.710 -17.526 1.00 . A A . 81 PRO C 1 1
2 3273 1 1 81 PRO CA C -4.053 6.103 -17.794 1.00 . A A . 81 PRO CA 1 1
2 3274 1 1 81 PRO CB C -3.985 6.425 -19.296 1.00 . A A . 81 PRO CB 1 1
2 3275 1 1 81 PRO CD C -2.630 8.034 -18.166 1.00 . A A . 81 PRO CD 1 1
2 3276 1 1 81 PRO CG C -3.503 7.833 -19.369 1.00 . A A . 81 PRO CG 1 1
2 3277 1 1 81 PRO HA H -5.082 6.144 -17.470 1.00 . A A . 81 PRO HA 1 1
2 3278 1 1 81 PRO HB2 H -3.301 5.744 -19.789 1.00 . A A . 81 PRO HB2 1 1
2 3279 1 1 81 PRO HB3 H -4.972 6.324 -19.729 1.00 . A A . 81 PRO HB3 1 1
2 3280 1 1 81 PRO HD2 H -1.620 7.716 -18.373 1.00 . A A . 81 PRO HD2 1 1
2 3281 1 1 81 PRO HD3 H -2.652 9.069 -17.853 1.00 . A A . 81 PRO HD3 1 1
2 3282 1 1 81 PRO HG2 H -2.933 7.985 -20.281 1.00 . A A . 81 PRO HG2 1 1
2 3283 1 1 81 PRO HG3 H -4.347 8.509 -19.331 1.00 . A A . 81 PRO HG3 1 1
2 3284 1 1 81 PRO N N -3.268 7.176 -17.165 1.00 . A A . 81 PRO N 1 1
2 3285 1 1 81 PRO O O -4.151 3.711 -17.834 1.00 . A A . 81 PRO O 1 1
2 3286 1 1 82 GLY C C -2.044 2.864 -15.239 1.00 . A A . 82 GLY C 1 1
2 3287 1 1 82 GLY CA C -1.737 3.335 -16.651 1.00 . A A . 82 GLY CA 1 1
2 3288 1 1 82 GLY H H -1.829 5.447 -16.709 1.00 . A A . 82 GLY H 1 1
2 3289 1 1 82 GLY HA2 H -2.120 2.613 -17.354 1.00 . A A . 82 GLY HA2 1 1
2 3290 1 1 82 GLY HA3 H -0.672 3.394 -16.771 1.00 . A A . 82 GLY HA3 1 1
2 3291 1 1 82 GLY N N -2.316 4.627 -16.943 1.00 . A A . 82 GLY N 1 1
2 3292 1 1 82 GLY O O -1.272 2.096 -14.663 1.00 . A A . 82 GLY O 1 1
2 3293 1 1 83 LEU C C -5.057 2.818 -13.186 1.00 . A A . 83 LEU C 1 1
2 3294 1 1 83 LEU CA C -3.541 2.947 -13.314 1.00 . A A . 83 LEU CA 1 1
2 3295 1 1 83 LEU CB C -3.031 3.988 -12.315 1.00 . A A . 83 LEU CB 1 1
2 3296 1 1 83 LEU CD1 C -1.093 5.145 -11.208 1.00 . A A . 83 LEU CD1 1 1
2 3297 1 1 83 LEU CD2 C -1.220 2.660 -11.215 1.00 . A A . 83 LEU CD2 1 1
2 3298 1 1 83 LEU CG C -1.534 3.922 -11.997 1.00 . A A . 83 LEU CG 1 1
2 3299 1 1 83 LEU H H -3.737 3.931 -15.178 1.00 . A A . 83 LEU H 1 1
2 3300 1 1 83 LEU HA H -3.086 1.992 -13.096 1.00 . A A . 83 LEU HA 1 1
2 3301 1 1 83 LEU HB2 H -3.250 4.967 -12.710 1.00 . A A . 83 LEU HB2 1 1
2 3302 1 1 83 LEU HB3 H -3.576 3.869 -11.394 1.00 . A A . 83 LEU HB3 1 1
2 3303 1 1 83 LEU HD11 H -1.311 4.987 -10.157 1.00 . A A . 83 LEU HD11 1 1
2 3304 1 1 83 LEU HD12 H -0.025 5.297 -11.348 1.00 . A A . 83 LEU HD12 1 1
2 3305 1 1 83 LEU HD13 H -1.629 6.014 -11.552 1.00 . A A . 83 LEU HD13 1 1
2 3306 1 1 83 LEU HD21 H -0.859 2.929 -10.237 1.00 . A A . 83 LEU HD21 1 1
2 3307 1 1 83 LEU HD22 H -2.111 2.066 -11.117 1.00 . A A . 83 LEU HD22 1 1
2 3308 1 1 83 LEU HD23 H -0.467 2.089 -11.730 1.00 . A A . 83 LEU HD23 1 1
2 3309 1 1 83 LEU HG H -0.969 3.893 -12.919 1.00 . A A . 83 LEU HG 1 1
2 3310 1 1 83 LEU N N -3.154 3.331 -14.669 1.00 . A A . 83 LEU N 1 1
2 3311 1 1 83 LEU O O -5.806 3.645 -13.710 1.00 . A A . 83 LEU O 1 1
2 3312 1 1 84 PRO C C -7.516 2.238 -11.077 1.00 . A A . 84 PRO C 1 1
2 3313 1 1 84 PRO CA C -6.958 1.517 -12.307 1.00 . A A . 84 PRO CA 1 1
2 3314 1 1 84 PRO CB C -6.984 0.007 -12.096 1.00 . A A . 84 PRO CB 1 1
2 3315 1 1 84 PRO CD C -4.710 0.722 -11.857 1.00 . A A . 84 PRO CD 1 1
2 3316 1 1 84 PRO CG C -5.729 -0.263 -11.341 1.00 . A A . 84 PRO CG 1 1
2 3317 1 1 84 PRO HA H -7.538 1.783 -13.183 1.00 . A A . 84 PRO HA 1 1
2 3318 1 1 84 PRO HB2 H -7.856 -0.268 -11.525 1.00 . A A . 84 PRO HB2 1 1
2 3319 1 1 84 PRO HB3 H -6.998 -0.497 -13.049 1.00 . A A . 84 PRO HB3 1 1
2 3320 1 1 84 PRO HD2 H -4.139 1.128 -11.046 1.00 . A A . 84 PRO HD2 1 1
2 3321 1 1 84 PRO HD3 H -4.058 0.253 -12.571 1.00 . A A . 84 PRO HD3 1 1
2 3322 1 1 84 PRO HG2 H -5.898 -0.111 -10.288 1.00 . A A . 84 PRO HG2 1 1
2 3323 1 1 84 PRO HG3 H -5.401 -1.267 -11.519 1.00 . A A . 84 PRO HG3 1 1
2 3324 1 1 84 PRO N N -5.528 1.769 -12.497 1.00 . A A . 84 PRO N 1 1
2 3325 1 1 84 PRO O O -6.841 3.070 -10.466 1.00 . A A . 84 PRO O 1 1
2 3326 1 1 85 SER C C -9.427 1.420 -8.392 1.00 . A A . 85 SER C 1 1
2 3327 1 1 85 SER CA C -9.358 2.466 -9.504 1.00 . A A . 85 SER CA 1 1
2 3328 1 1 85 SER CB C -10.753 3.004 -9.835 1.00 . A A . 85 SER CB 1 1
2 3329 1 1 85 SER H H -9.213 1.179 -11.178 1.00 . A A . 85 SER H 1 1
2 3330 1 1 85 SER HA H -8.733 3.282 -9.169 1.00 . A A . 85 SER HA 1 1
2 3331 1 1 85 SER HB2 H -11.307 3.141 -8.912 1.00 . A A . 85 SER HB2 1 1
2 3332 1 1 85 SER HB3 H -10.654 3.952 -10.347 1.00 . A A . 85 SER HB3 1 1
2 3333 1 1 85 SER HG H -11.041 2.068 -11.535 1.00 . A A . 85 SER HG 1 1
2 3334 1 1 85 SER N N -8.735 1.884 -10.686 1.00 . A A . 85 SER N 1 1
2 3335 1 1 85 SER O O -10.033 0.364 -8.559 1.00 . A A . 85 SER O 1 1
2 3336 1 1 85 SER OG O -11.472 2.110 -10.671 1.00 . A A . 85 SER OG 1 1
2 3337 1 1 86 PHE C C -8.956 1.407 -4.830 1.00 . A A . 86 PHE C 1 1
2 3338 1 1 86 PHE CA C -8.688 0.729 -6.181 1.00 . A A . 86 PHE CA 1 1
2 3339 1 1 86 PHE CB C -7.314 0.035 -6.246 1.00 . A A . 86 PHE CB 1 1
2 3340 1 1 86 PHE CD1 C -6.956 -0.927 -3.942 1.00 . A A . 86 PHE CD1 1 1
2 3341 1 1 86 PHE CD2 C -5.403 0.678 -4.770 1.00 . A A . 86 PHE CD2 1 1
2 3342 1 1 86 PHE CE1 C -6.232 -1.016 -2.767 1.00 . A A . 86 PHE CE1 1 1
2 3343 1 1 86 PHE CE2 C -4.679 0.593 -3.600 1.00 . A A . 86 PHE CE2 1 1
2 3344 1 1 86 PHE CG C -6.550 -0.075 -4.956 1.00 . A A . 86 PHE CG 1 1
2 3345 1 1 86 PHE CZ C -5.092 -0.253 -2.598 1.00 . A A . 86 PHE CZ 1 1
2 3346 1 1 86 PHE H H -8.241 2.521 -7.210 1.00 . A A . 86 PHE H 1 1
2 3347 1 1 86 PHE HA H -9.455 -0.012 -6.351 1.00 . A A . 86 PHE HA 1 1
2 3348 1 1 86 PHE HB2 H -7.454 -0.967 -6.628 1.00 . A A . 86 PHE HB2 1 1
2 3349 1 1 86 PHE HB3 H -6.693 0.587 -6.937 1.00 . A A . 86 PHE HB3 1 1
2 3350 1 1 86 PHE HD1 H -7.849 -1.522 -4.073 1.00 . A A . 86 PHE HD1 1 1
2 3351 1 1 86 PHE HD2 H -5.077 1.345 -5.553 1.00 . A A . 86 PHE HD2 1 1
2 3352 1 1 86 PHE HE1 H -6.554 -1.681 -1.979 1.00 . A A . 86 PHE HE1 1 1
2 3353 1 1 86 PHE HE2 H -3.788 1.192 -3.472 1.00 . A A . 86 PHE HE2 1 1
2 3354 1 1 86 PHE HZ H -4.522 -0.321 -1.682 1.00 . A A . 86 PHE HZ 1 1
2 3355 1 1 86 PHE N N -8.747 1.685 -7.280 1.00 . A A . 86 PHE N 1 1
2 3356 1 1 86 PHE O O -8.693 2.601 -4.660 1.00 . A A . 86 PHE O 1 1
2 3357 1 1 87 ARG C C -9.544 0.122 -1.487 1.00 . A A . 87 ARG C 1 1
2 3358 1 1 87 ARG CA C -9.869 1.147 -2.566 1.00 . A A . 87 ARG CA 1 1
2 3359 1 1 87 ARG CB C -11.367 1.464 -2.510 1.00 . A A . 87 ARG CB 1 1
2 3360 1 1 87 ARG CD C -13.063 2.278 -4.192 1.00 . A A . 87 ARG CD 1 1
2 3361 1 1 87 ARG CG C -11.783 2.602 -3.429 1.00 . A A . 87 ARG CG 1 1
2 3362 1 1 87 ARG CZ C -15.442 1.805 -3.747 1.00 . A A . 87 ARG CZ 1 1
2 3363 1 1 87 ARG H H -9.735 -0.293 -4.109 1.00 . A A . 87 ARG H 1 1
2 3364 1 1 87 ARG HA H -9.307 2.054 -2.388 1.00 . A A . 87 ARG HA 1 1
2 3365 1 1 87 ARG HB2 H -11.921 0.584 -2.793 1.00 . A A . 87 ARG HB2 1 1
2 3366 1 1 87 ARG HB3 H -11.630 1.726 -1.499 1.00 . A A . 87 ARG HB3 1 1
2 3367 1 1 87 ARG HD2 H -13.279 3.094 -4.864 1.00 . A A . 87 ARG HD2 1 1
2 3368 1 1 87 ARG HD3 H -12.908 1.375 -4.760 1.00 . A A . 87 ARG HD3 1 1
2 3369 1 1 87 ARG HE H -14.057 2.154 -2.342 1.00 . A A . 87 ARG HE 1 1
2 3370 1 1 87 ARG HG2 H -11.940 3.488 -2.831 1.00 . A A . 87 ARG HG2 1 1
2 3371 1 1 87 ARG HG3 H -10.987 2.781 -4.143 1.00 . A A . 87 ARG HG3 1 1
2 3372 1 1 87 ARG HH11 H -15.622 0.977 -5.596 1.00 . A A . 87 ARG HH11 1 1
2 3373 1 1 87 ARG HH12 H -16.106 2.649 -5.473 1.00 . A A . 87 ARG HH12 1 1
2 3374 1 1 87 ARG HH21 H -16.825 2.447 -2.409 1.00 . A A . 87 ARG HH21 1 1
2 3375 1 1 87 ARG HH22 H -16.836 0.724 -2.734 1.00 . A A . 87 ARG HH22 1 1
2 3376 1 1 87 ARG N N -9.519 0.639 -3.894 1.00 . A A . 87 ARG N 1 1
2 3377 1 1 87 ARG NE N -14.210 2.080 -3.311 1.00 . A A . 87 ARG NE 1 1
2 3378 1 1 87 ARG NH1 N -15.714 1.820 -5.049 1.00 . A A . 87 ARG NH1 1 1
2 3379 1 1 87 ARG NH2 N -16.425 1.643 -2.870 1.00 . A A . 87 ARG NH2 1 1
2 3380 1 1 87 ARG O O -9.846 -1.060 -1.646 1.00 . A A . 87 ARG O 1 1
2 3381 1 1 88 ILE C C -9.371 0.177 1.991 1.00 . A A . 88 ILE C 1 1
2 3382 1 1 88 ILE CA C -8.639 -0.304 0.742 1.00 . A A . 88 ILE CA 1 1
2 3383 1 1 88 ILE CB C -7.118 -0.390 1.057 1.00 . A A . 88 ILE CB 1 1
2 3384 1 1 88 ILE CD1 C -4.956 0.957 1.159 1.00 . A A . 88 ILE CD1 1 1
2 3385 1 1 88 ILE CG1 C -6.389 0.895 0.659 1.00 . A A . 88 ILE CG1 1 1
2 3386 1 1 88 ILE CG2 C -6.495 -1.601 0.388 1.00 . A A . 88 ILE CG2 1 1
2 3387 1 1 88 ILE H H -8.755 1.534 -0.294 1.00 . A A . 88 ILE H 1 1
2 3388 1 1 88 ILE HA H -8.992 -1.297 0.493 1.00 . A A . 88 ILE HA 1 1
2 3389 1 1 88 ILE HB H -7.019 -0.522 2.120 1.00 . A A . 88 ILE HB 1 1
2 3390 1 1 88 ILE HD11 H -4.375 1.606 0.521 1.00 . A A . 88 ILE HD11 1 1
2 3391 1 1 88 ILE HD12 H -4.951 1.345 2.176 1.00 . A A . 88 ILE HD12 1 1
2 3392 1 1 88 ILE HD13 H -4.524 -0.035 1.143 1.00 . A A . 88 ILE HD13 1 1
2 3393 1 1 88 ILE HG12 H -6.369 0.968 -0.420 1.00 . A A . 88 ILE HG12 1 1
2 3394 1 1 88 ILE HG13 H -6.924 1.745 1.072 1.00 . A A . 88 ILE HG13 1 1
2 3395 1 1 88 ILE HG21 H -7.270 -2.203 -0.063 1.00 . A A . 88 ILE HG21 1 1
2 3396 1 1 88 ILE HG22 H -5.801 -1.275 -0.367 1.00 . A A . 88 ILE HG22 1 1
2 3397 1 1 88 ILE HG23 H -5.969 -2.185 1.117 1.00 . A A . 88 ILE HG23 1 1
2 3398 1 1 88 ILE N N -8.959 0.574 -0.379 1.00 . A A . 88 ILE N 1 1
2 3399 1 1 88 ILE O O -9.213 1.321 2.405 1.00 . A A . 88 ILE O 1 1
2 3400 1 1 89 LYS C C -11.012 -1.411 4.770 1.00 . A A . 89 LYS C 1 1
2 3401 1 1 89 LYS CA C -10.957 -0.278 3.758 1.00 . A A . 89 LYS CA 1 1
2 3402 1 1 89 LYS CB C -12.395 0.162 3.399 1.00 . A A . 89 LYS CB 1 1
2 3403 1 1 89 LYS CD C -14.757 -0.517 3.859 1.00 . A A . 89 LYS CD 1 1
2 3404 1 1 89 LYS CE C -15.735 -1.668 4.021 1.00 . A A . 89 LYS CE 1 1
2 3405 1 1 89 LYS CG C -13.405 -0.977 3.348 1.00 . A A . 89 LYS CG 1 1
2 3406 1 1 89 LYS H H -10.330 -1.572 2.186 1.00 . A A . 89 LYS H 1 1
2 3407 1 1 89 LYS HA H -10.442 0.557 4.215 1.00 . A A . 89 LYS HA 1 1
2 3408 1 1 89 LYS HB2 H -12.734 0.872 4.138 1.00 . A A . 89 LYS HB2 1 1
2 3409 1 1 89 LYS HB3 H -12.386 0.642 2.432 1.00 . A A . 89 LYS HB3 1 1
2 3410 1 1 89 LYS HD2 H -14.617 -0.046 4.820 1.00 . A A . 89 LYS HD2 1 1
2 3411 1 1 89 LYS HD3 H -15.168 0.197 3.163 1.00 . A A . 89 LYS HD3 1 1
2 3412 1 1 89 LYS HE2 H -15.836 -2.175 3.069 1.00 . A A . 89 LYS HE2 1 1
2 3413 1 1 89 LYS HE3 H -15.341 -2.357 4.762 1.00 . A A . 89 LYS HE3 1 1
2 3414 1 1 89 LYS HG2 H -13.511 -1.311 2.322 1.00 . A A . 89 LYS HG2 1 1
2 3415 1 1 89 LYS HG3 H -13.054 -1.792 3.963 1.00 . A A . 89 LYS HG3 1 1
2 3416 1 1 89 LYS HZ1 H -17.586 -0.747 3.663 1.00 . A A . 89 LYS HZ1 1 1
2 3417 1 1 89 LYS HZ2 H -16.980 -0.491 5.224 1.00 . A A . 89 LYS HZ2 1 1
2 3418 1 1 89 LYS HZ3 H -17.645 -1.999 4.808 1.00 . A A . 89 LYS HZ3 1 1
2 3419 1 1 89 LYS N N -10.202 -0.674 2.575 1.00 . A A . 89 LYS N 1 1
2 3420 1 1 89 LYS NZ N -17.078 -1.196 4.459 1.00 . A A . 89 LYS NZ 1 1
2 3421 1 1 89 LYS O O -10.895 -2.589 4.418 1.00 . A A . 89 LYS O 1 1
2 3422 1 1 90 PRO C C -12.645 -2.756 7.131 1.00 . A A . 90 PRO C 1 1
2 3423 1 1 90 PRO CA C -11.282 -2.056 7.114 1.00 . A A . 90 PRO CA 1 1
2 3424 1 1 90 PRO CB C -11.092 -1.209 8.371 1.00 . A A . 90 PRO CB 1 1
2 3425 1 1 90 PRO CD C -11.326 0.311 6.553 1.00 . A A . 90 PRO CD 1 1
2 3426 1 1 90 PRO CG C -11.640 0.126 8.006 1.00 . A A . 90 PRO CG 1 1
2 3427 1 1 90 PRO HA H -10.494 -2.794 7.041 1.00 . A A . 90 PRO HA 1 1
2 3428 1 1 90 PRO HB2 H -11.645 -1.651 9.196 1.00 . A A . 90 PRO HB2 1 1
2 3429 1 1 90 PRO HB3 H -10.028 -1.151 8.610 1.00 . A A . 90 PRO HB3 1 1
2 3430 1 1 90 PRO HD2 H -12.137 0.829 6.060 1.00 . A A . 90 PRO HD2 1 1
2 3431 1 1 90 PRO HD3 H -10.392 0.849 6.436 1.00 . A A . 90 PRO HD3 1 1
2 3432 1 1 90 PRO HG2 H -12.709 0.144 8.167 1.00 . A A . 90 PRO HG2 1 1
2 3433 1 1 90 PRO HG3 H -11.161 0.895 8.588 1.00 . A A . 90 PRO HG3 1 1
2 3434 1 1 90 PRO N N -11.194 -1.067 6.045 1.00 . A A . 90 PRO N 1 1
2 3435 1 1 90 PRO O O -13.549 -2.341 7.853 1.00 . A A . 90 PRO O 1 1
2 3436 1 1 91 LYS C C -14.521 -5.085 7.564 1.00 . A A . 91 LYS C 1 1
2 3437 1 1 91 LYS CA C -14.052 -4.540 6.207 1.00 . A A . 91 LYS CA 1 1
2 3438 1 1 91 LYS CB C -13.965 -5.657 5.163 1.00 . A A . 91 LYS CB 1 1
2 3439 1 1 91 LYS CD C -12.947 -7.927 5.079 1.00 . A A . 91 LYS CD 1 1
2 3440 1 1 91 LYS CE C -13.713 -8.250 3.814 1.00 . A A . 91 LYS CE 1 1
2 3441 1 1 91 LYS CG C -12.672 -6.440 5.188 1.00 . A A . 91 LYS CG 1 1
2 3442 1 1 91 LYS H H -12.034 -4.062 5.739 1.00 . A A . 91 LYS H 1 1
2 3443 1 1 91 LYS HA H -14.790 -3.837 5.867 1.00 . A A . 91 LYS HA 1 1
2 3444 1 1 91 LYS HB2 H -14.780 -6.350 5.329 1.00 . A A . 91 LYS HB2 1 1
2 3445 1 1 91 LYS HB3 H -14.073 -5.222 4.180 1.00 . A A . 91 LYS HB3 1 1
2 3446 1 1 91 LYS HD2 H -12.012 -8.467 5.068 1.00 . A A . 91 LYS HD2 1 1
2 3447 1 1 91 LYS HD3 H -13.538 -8.239 5.928 1.00 . A A . 91 LYS HD3 1 1
2 3448 1 1 91 LYS HE2 H -14.486 -7.513 3.670 1.00 . A A . 91 LYS HE2 1 1
2 3449 1 1 91 LYS HE3 H -13.038 -8.217 2.975 1.00 . A A . 91 LYS HE3 1 1
2 3450 1 1 91 LYS HG2 H -12.064 -6.131 4.352 1.00 . A A . 91 LYS HG2 1 1
2 3451 1 1 91 LYS HG3 H -12.163 -6.231 6.113 1.00 . A A . 91 LYS HG3 1 1
2 3452 1 1 91 LYS HZ1 H -14.556 -9.942 2.930 1.00 . A A . 91 LYS HZ1 1 1
2 3453 1 1 91 LYS HZ2 H -15.206 -9.549 4.460 1.00 . A A . 91 LYS HZ2 1 1
2 3454 1 1 91 LYS HZ3 H -13.692 -10.260 4.346 1.00 . A A . 91 LYS HZ3 1 1
2 3455 1 1 91 LYS N N -12.789 -3.801 6.308 1.00 . A A . 91 LYS N 1 1
2 3456 1 1 91 LYS NZ N -14.333 -9.592 3.890 1.00 . A A . 91 LYS NZ 1 1
2 3457 1 1 91 LYS O O -15.265 -4.405 8.272 1.00 . A A . 91 LYS O 1 1
2 3458 1 1 92 ASP C C -13.428 -7.583 9.913 1.00 . A A . 92 ASP C 1 1
2 3459 1 1 92 ASP CA C -14.566 -6.861 9.201 1.00 . A A . 92 ASP CA 1 1
2 3460 1 1 92 ASP CB C -15.718 -7.833 8.962 1.00 . A A . 92 ASP CB 1 1
2 3461 1 1 92 ASP CG C -16.376 -8.316 10.242 1.00 . A A . 92 ASP CG 1 1
2 3462 1 1 92 ASP H H -13.551 -6.841 7.363 1.00 . A A . 92 ASP H 1 1
2 3463 1 1 92 ASP HA H -14.915 -6.052 9.824 1.00 . A A . 92 ASP HA 1 1
2 3464 1 1 92 ASP HB2 H -16.467 -7.348 8.358 1.00 . A A . 92 ASP HB2 1 1
2 3465 1 1 92 ASP HB3 H -15.342 -8.688 8.432 1.00 . A A . 92 ASP HB3 1 1
2 3466 1 1 92 ASP N N -14.126 -6.297 7.936 1.00 . A A . 92 ASP N 1 1
2 3467 1 1 92 ASP O O -13.127 -8.737 9.609 1.00 . A A . 92 ASP O 1 1
2 3468 1 1 92 ASP OD1 O -16.126 -7.724 11.315 1.00 . A A . 92 ASP OD1 1 1
2 3469 1 1 92 ASP OD2 O -17.164 -9.282 10.176 1.00 . A A . 92 ASP OD2 1 1
2 3470 1 1 93 PHE C C -11.580 -6.668 12.947 1.00 . A A . 93 PHE C 1 1
2 3471 1 1 93 PHE CA C -11.732 -7.466 11.661 1.00 . A A . 93 PHE CA 1 1
2 3472 1 1 93 PHE CB C -10.396 -7.521 10.898 1.00 . A A . 93 PHE CB 1 1
2 3473 1 1 93 PHE CD1 C -10.313 -5.872 8.999 1.00 . A A . 93 PHE CD1 1 1
2 3474 1 1 93 PHE CD2 C -9.140 -5.371 11.007 1.00 . A A . 93 PHE CD2 1 1
2 3475 1 1 93 PHE CE1 C -9.873 -4.683 8.443 1.00 . A A . 93 PHE CE1 1 1
2 3476 1 1 93 PHE CE2 C -8.701 -4.182 10.464 1.00 . A A . 93 PHE CE2 1 1
2 3477 1 1 93 PHE CG C -9.947 -6.227 10.286 1.00 . A A . 93 PHE CG 1 1
2 3478 1 1 93 PHE CZ C -9.065 -3.837 9.179 1.00 . A A . 93 PHE CZ 1 1
2 3479 1 1 93 PHE H H -13.119 -5.987 11.063 1.00 . A A . 93 PHE H 1 1
2 3480 1 1 93 PHE HA H -12.019 -8.472 11.923 1.00 . A A . 93 PHE HA 1 1
2 3481 1 1 93 PHE HB2 H -9.624 -7.834 11.587 1.00 . A A . 93 PHE HB2 1 1
2 3482 1 1 93 PHE HB3 H -10.473 -8.248 10.106 1.00 . A A . 93 PHE HB3 1 1
2 3483 1 1 93 PHE HD1 H -10.944 -6.532 8.426 1.00 . A A . 93 PHE HD1 1 1
2 3484 1 1 93 PHE HD2 H -8.859 -5.638 12.015 1.00 . A A . 93 PHE HD2 1 1
2 3485 1 1 93 PHE HE1 H -10.169 -4.413 7.438 1.00 . A A . 93 PHE HE1 1 1
2 3486 1 1 93 PHE HE2 H -8.070 -3.525 11.046 1.00 . A A . 93 PHE HE2 1 1
2 3487 1 1 93 PHE HZ H -8.723 -2.907 8.751 1.00 . A A . 93 PHE HZ 1 1
2 3488 1 1 93 PHE N N -12.817 -6.903 10.867 1.00 . A A . 93 PHE N 1 1
2 3489 1 1 93 PHE O O -11.968 -5.499 13.003 1.00 . A A . 93 PHE O 1 1
2 3490 1 1 94 GLU C C -9.450 -6.878 15.788 1.00 . A A . 94 GLU C 1 1
2 3491 1 1 94 GLU CA C -10.855 -6.635 15.262 1.00 . A A . 94 GLU CA 1 1
2 3492 1 1 94 GLU CB C -11.892 -7.144 16.262 1.00 . A A . 94 GLU CB 1 1
2 3493 1 1 94 GLU CD C -13.381 -6.472 18.167 1.00 . A A . 94 GLU CD 1 1
2 3494 1 1 94 GLU CG C -12.045 -6.272 17.493 1.00 . A A . 94 GLU CG 1 1
2 3495 1 1 94 GLU H H -10.752 -8.229 13.875 1.00 . A A . 94 GLU H 1 1
2 3496 1 1 94 GLU HA H -10.997 -5.575 15.116 1.00 . A A . 94 GLU HA 1 1
2 3497 1 1 94 GLU HB2 H -12.847 -7.211 15.774 1.00 . A A . 94 GLU HB2 1 1
2 3498 1 1 94 GLU HB3 H -11.599 -8.129 16.586 1.00 . A A . 94 GLU HB3 1 1
2 3499 1 1 94 GLU HG2 H -11.262 -6.516 18.190 1.00 . A A . 94 GLU HG2 1 1
2 3500 1 1 94 GLU HG3 H -11.955 -5.238 17.202 1.00 . A A . 94 GLU HG3 1 1
2 3501 1 1 94 GLU N N -11.036 -7.296 13.976 1.00 . A A . 94 GLU N 1 1
2 3502 1 1 94 GLU O O -8.802 -7.850 15.390 1.00 . A A . 94 GLU O 1 1
2 3503 1 1 94 GLU OE1 O -13.657 -7.598 18.631 1.00 . A A . 94 GLU OE1 1 1
2 3504 1 1 94 GLU OE2 O -14.176 -5.511 18.213 1.00 . A A . 94 GLU OE2 1 1
2 3505 1 1 95 THR C C -6.635 -5.854 16.079 1.00 . A A . 95 THR C 1 1
2 3506 1 1 95 THR CA C -7.637 -6.053 17.212 1.00 . A A . 95 THR CA 1 1
2 3507 1 1 95 THR CB C -7.421 -7.385 17.959 1.00 . A A . 95 THR CB 1 1
2 3508 1 1 95 THR CG2 C -6.197 -7.392 18.849 1.00 . A A . 95 THR CG2 1 1
2 3509 1 1 95 THR H H -9.549 -5.213 16.896 1.00 . A A . 95 THR H 1 1
2 3510 1 1 95 THR HA H -7.525 -5.237 17.912 1.00 . A A . 95 THR HA 1 1
2 3511 1 1 95 THR HB H -7.321 -8.185 17.240 1.00 . A A . 95 THR HB 1 1
2 3512 1 1 95 THR HG1 H -8.926 -8.503 18.530 1.00 . A A . 95 THR HG1 1 1
2 3513 1 1 95 THR HG21 H -5.337 -7.695 18.275 1.00 . A A . 95 THR HG21 1 1
2 3514 1 1 95 THR HG22 H -6.346 -8.089 19.662 1.00 . A A . 95 THR HG22 1 1
2 3515 1 1 95 THR HG23 H -6.036 -6.395 19.246 1.00 . A A . 95 THR HG23 1 1
2 3516 1 1 95 THR N N -8.978 -5.977 16.651 1.00 . A A . 95 THR N 1 1
2 3517 1 1 95 THR O O -5.771 -6.694 15.823 1.00 . A A . 95 THR O 1 1
2 3518 1 1 95 THR OG1 O -8.531 -7.665 18.794 1.00 . A A . 95 THR OG1 1 1
2 3519 1 1 96 SER C C -6.308 -2.848 13.822 1.00 . A A . 96 SER C 1 1
2 3520 1 1 96 SER CA C -5.966 -4.301 14.259 1.00 . A A . 96 SER CA 1 1
2 3521 1 1 96 SER CB C -6.178 -5.241 13.068 1.00 . A A . 96 SER CB 1 1
2 3522 1 1 96 SER H H -7.500 -4.098 15.660 1.00 . A A . 96 SER H 1 1
2 3523 1 1 96 SER HA H -4.931 -4.338 14.566 1.00 . A A . 96 SER HA 1 1
2 3524 1 1 96 SER HB2 H -7.238 -5.402 12.937 1.00 . A A . 96 SER HB2 1 1
2 3525 1 1 96 SER HB3 H -5.773 -4.788 12.176 1.00 . A A . 96 SER HB3 1 1
2 3526 1 1 96 SER HG H -5.608 -6.732 14.209 1.00 . A A . 96 SER HG 1 1
2 3527 1 1 96 SER N N -6.794 -4.714 15.397 1.00 . A A . 96 SER N 1 1
2 3528 1 1 96 SER O O -5.529 -2.205 13.119 1.00 . A A . 96 SER O 1 1
2 3529 1 1 96 SER OG O -5.543 -6.497 13.270 1.00 . A A . 96 SER OG 1 1
2 3530 1 1 97 GLU C C -6.945 0.049 14.239 1.00 . A A . 97 GLU C 1 1
2 3531 1 1 97 GLU CA C -7.966 -1.022 13.871 1.00 . A A . 97 GLU CA 1 1
2 3532 1 1 97 GLU CB C -9.286 -0.706 14.590 1.00 . A A . 97 GLU CB 1 1
2 3533 1 1 97 GLU CD C -10.298 -2.841 15.506 1.00 . A A . 97 GLU CD 1 1
2 3534 1 1 97 GLU CG C -10.367 -1.766 14.437 1.00 . A A . 97 GLU CG 1 1
2 3535 1 1 97 GLU H H -8.067 -2.949 14.745 1.00 . A A . 97 GLU H 1 1
2 3536 1 1 97 GLU HA H -8.133 -0.996 12.801 1.00 . A A . 97 GLU HA 1 1
2 3537 1 1 97 GLU HB2 H -9.084 -0.588 15.643 1.00 . A A . 97 GLU HB2 1 1
2 3538 1 1 97 GLU HB3 H -9.671 0.226 14.207 1.00 . A A . 97 GLU HB3 1 1
2 3539 1 1 97 GLU HG2 H -11.335 -1.283 14.495 1.00 . A A . 97 GLU HG2 1 1
2 3540 1 1 97 GLU HG3 H -10.255 -2.234 13.468 1.00 . A A . 97 GLU HG3 1 1
2 3541 1 1 97 GLU N N -7.489 -2.360 14.220 1.00 . A A . 97 GLU N 1 1
2 3542 1 1 97 GLU O O -6.755 1.017 13.501 1.00 . A A . 97 GLU O 1 1
2 3543 1 1 97 GLU OE1 O -9.254 -3.508 15.623 1.00 . A A . 97 GLU OE1 1 1
2 3544 1 1 97 GLU OE2 O -11.286 -3.019 16.239 1.00 . A A . 97 GLU OE2 1 1
2 3545 1 1 98 TYR C C -4.137 0.948 14.843 1.00 . A A . 98 TYR C 1 1
2 3546 1 1 98 TYR CA C -5.286 0.822 15.835 1.00 . A A . 98 TYR CA 1 1
2 3547 1 1 98 TYR CB C -4.757 0.459 17.219 1.00 . A A . 98 TYR CB 1 1
2 3548 1 1 98 TYR CD1 C -6.854 -0.326 18.372 1.00 . A A . 98 TYR CD1 1 1
2 3549 1 1 98 TYR CD2 C -5.701 1.553 19.273 1.00 . A A . 98 TYR CD2 1 1
2 3550 1 1 98 TYR CE1 C -7.793 -0.236 19.375 1.00 . A A . 98 TYR CE1 1 1
2 3551 1 1 98 TYR CE2 C -6.639 1.651 20.280 1.00 . A A . 98 TYR CE2 1 1
2 3552 1 1 98 TYR CG C -5.794 0.566 18.306 1.00 . A A . 98 TYR CG 1 1
2 3553 1 1 98 TYR CZ C -7.680 0.753 20.327 1.00 . A A . 98 TYR CZ 1 1
2 3554 1 1 98 TYR H H -6.475 -0.931 15.916 1.00 . A A . 98 TYR H 1 1
2 3555 1 1 98 TYR HA H -5.776 1.779 15.899 1.00 . A A . 98 TYR HA 1 1
2 3556 1 1 98 TYR HB2 H -4.392 -0.559 17.205 1.00 . A A . 98 TYR HB2 1 1
2 3557 1 1 98 TYR HB3 H -3.948 1.126 17.472 1.00 . A A . 98 TYR HB3 1 1
2 3558 1 1 98 TYR HD1 H -6.936 -1.102 17.624 1.00 . A A . 98 TYR HD1 1 1
2 3559 1 1 98 TYR HD2 H -4.884 2.255 19.228 1.00 . A A . 98 TYR HD2 1 1
2 3560 1 1 98 TYR HE1 H -8.609 -0.945 19.418 1.00 . A A . 98 TYR HE1 1 1
2 3561 1 1 98 TYR HE2 H -6.550 2.425 21.027 1.00 . A A . 98 TYR HE2 1 1
2 3562 1 1 98 TYR HH H -8.640 1.747 21.661 1.00 . A A . 98 TYR HH 1 1
2 3563 1 1 98 TYR N N -6.284 -0.135 15.376 1.00 . A A . 98 TYR N 1 1
2 3564 1 1 98 TYR O O -3.705 2.059 14.536 1.00 . A A . 98 TYR O 1 1
2 3565 1 1 98 TYR OH O -8.605 0.838 21.336 1.00 . A A . 98 TYR OH 1 1
2 3566 1 1 99 VAL C C -3.144 0.368 11.992 1.00 . A A . 99 VAL C 1 1
2 3567 1 1 99 VAL CA C -2.581 -0.118 13.323 1.00 . A A . 99 VAL CA 1 1
2 3568 1 1 99 VAL CB C -1.866 -1.478 13.111 1.00 . A A . 99 VAL CB 1 1
2 3569 1 1 99 VAL CG1 C -1.690 -2.204 14.431 1.00 . A A . 99 VAL CG1 1 1
2 3570 1 1 99 VAL CG2 C -2.589 -2.354 12.095 1.00 . A A . 99 VAL CG2 1 1
2 3571 1 1 99 VAL H H -4.045 -1.042 14.562 1.00 . A A . 99 VAL H 1 1
2 3572 1 1 99 VAL HA H -1.847 0.601 13.674 1.00 . A A . 99 VAL HA 1 1
2 3573 1 1 99 VAL HB H -0.878 -1.270 12.718 1.00 . A A . 99 VAL HB 1 1
2 3574 1 1 99 VAL HG11 H -0.757 -1.915 14.878 1.00 . A A . 99 VAL HG11 1 1
2 3575 1 1 99 VAL HG12 H -2.500 -1.952 15.091 1.00 . A A . 99 VAL HG12 1 1
2 3576 1 1 99 VAL HG13 H -1.689 -3.264 14.261 1.00 . A A . 99 VAL HG13 1 1
2 3577 1 1 99 VAL HG21 H -2.166 -3.348 12.112 1.00 . A A . 99 VAL HG21 1 1
2 3578 1 1 99 VAL HG22 H -3.639 -2.411 12.344 1.00 . A A . 99 VAL HG22 1 1
2 3579 1 1 99 VAL HG23 H -2.469 -1.925 11.099 1.00 . A A . 99 VAL HG23 1 1
2 3580 1 1 99 VAL N N -3.658 -0.175 14.308 1.00 . A A . 99 VAL N 1 1
2 3581 1 1 99 VAL O O -2.440 0.973 11.192 1.00 . A A . 99 VAL O 1 1
2 3582 1 1 100 ARG C C -5.236 2.023 10.484 1.00 . A A . 100 ARG C 1 1
2 3583 1 1 100 ARG CA C -5.106 0.501 10.554 1.00 . A A . 100 ARG CA 1 1
2 3584 1 1 100 ARG CB C -6.482 -0.172 10.467 1.00 . A A . 100 ARG CB 1 1
2 3585 1 1 100 ARG CD C -8.494 1.215 9.932 1.00 . A A . 100 ARG CD 1 1
2 3586 1 1 100 ARG CG C -7.364 0.379 9.359 1.00 . A A . 100 ARG CG 1 1
2 3587 1 1 100 ARG CZ C -10.440 0.892 11.404 1.00 . A A . 100 ARG CZ 1 1
2 3588 1 1 100 ARG H H -4.934 -0.386 12.457 1.00 . A A . 100 ARG H 1 1
2 3589 1 1 100 ARG HA H -4.505 0.167 9.723 1.00 . A A . 100 ARG HA 1 1
2 3590 1 1 100 ARG HB2 H -6.347 -1.227 10.301 1.00 . A A . 100 ARG HB2 1 1
2 3591 1 1 100 ARG HB3 H -6.991 -0.037 11.403 1.00 . A A . 100 ARG HB3 1 1
2 3592 1 1 100 ARG HD2 H -8.078 1.950 10.607 1.00 . A A . 100 ARG HD2 1 1
2 3593 1 1 100 ARG HD3 H -9.003 1.718 9.123 1.00 . A A . 100 ARG HD3 1 1
2 3594 1 1 100 ARG HE H -9.385 -0.581 10.561 1.00 . A A . 100 ARG HE 1 1
2 3595 1 1 100 ARG HG2 H -6.765 1.002 8.711 1.00 . A A . 100 ARG HG2 1 1
2 3596 1 1 100 ARG HG3 H -7.783 -0.443 8.794 1.00 . A A . 100 ARG HG3 1 1
2 3597 1 1 100 ARG HH11 H -10.176 2.906 11.242 1.00 . A A . 100 ARG HH11 1 1
2 3598 1 1 100 ARG HH12 H -10.447 2.312 12.855 1.00 . A A . 100 ARG HH12 1 1
2 3599 1 1 100 ARG HH21 H -11.192 -0.928 11.870 1.00 . A A . 100 ARG HH21 1 1
2 3600 1 1 100 ARG HH22 H -12.186 0.419 12.311 1.00 . A A . 100 ARG HH22 1 1
2 3601 1 1 100 ARG N N -4.427 0.099 11.771 1.00 . A A . 100 ARG N 1 1
2 3602 1 1 100 ARG NE N -9.457 0.394 10.660 1.00 . A A . 100 ARG NE 1 1
2 3603 1 1 100 ARG NH1 N -10.336 2.130 11.873 1.00 . A A . 100 ARG NH1 1 1
2 3604 1 1 100 ARG NH2 N -11.315 0.065 11.954 1.00 . A A . 100 ARG NH2 1 1
2 3605 1 1 100 ARG O O -4.959 2.623 9.451 1.00 . A A . 100 ARG O 1 1
2 3606 1 1 101 LYS C C -4.423 4.769 11.556 1.00 . A A . 101 LYS C 1 1
2 3607 1 1 101 LYS CA C -5.795 4.100 11.627 1.00 . A A . 101 LYS CA 1 1
2 3608 1 1 101 LYS CB C -6.554 4.536 12.884 1.00 . A A . 101 LYS CB 1 1
2 3609 1 1 101 LYS CD C -8.076 6.280 13.874 1.00 . A A . 101 LYS CD 1 1
2 3610 1 1 101 LYS CE C -9.412 5.662 13.496 1.00 . A A . 101 LYS CE 1 1
2 3611 1 1 101 LYS CG C -7.007 5.986 12.833 1.00 . A A . 101 LYS CG 1 1
2 3612 1 1 101 LYS H H -5.847 2.118 12.392 1.00 . A A . 101 LYS H 1 1
2 3613 1 1 101 LYS HA H -6.364 4.391 10.757 1.00 . A A . 101 LYS HA 1 1
2 3614 1 1 101 LYS HB2 H -7.428 3.912 12.993 1.00 . A A . 101 LYS HB2 1 1
2 3615 1 1 101 LYS HB3 H -5.908 4.411 13.746 1.00 . A A . 101 LYS HB3 1 1
2 3616 1 1 101 LYS HD2 H -7.759 5.876 14.824 1.00 . A A . 101 LYS HD2 1 1
2 3617 1 1 101 LYS HD3 H -8.197 7.345 13.961 1.00 . A A . 101 LYS HD3 1 1
2 3618 1 1 101 LYS HE2 H -9.700 6.014 12.514 1.00 . A A . 101 LYS HE2 1 1
2 3619 1 1 101 LYS HE3 H -9.306 4.589 13.475 1.00 . A A . 101 LYS HE3 1 1
2 3620 1 1 101 LYS HG2 H -6.151 6.631 13.018 1.00 . A A . 101 LYS HG2 1 1
2 3621 1 1 101 LYS HG3 H -7.417 6.184 11.846 1.00 . A A . 101 LYS HG3 1 1
2 3622 1 1 101 LYS HZ1 H -11.343 5.485 14.285 1.00 . A A . 101 LYS HZ1 1 1
2 3623 1 1 101 LYS HZ2 H -10.688 7.046 14.403 1.00 . A A . 101 LYS HZ2 1 1
2 3624 1 1 101 LYS HZ3 H -10.164 5.822 15.437 1.00 . A A . 101 LYS HZ3 1 1
2 3625 1 1 101 LYS N N -5.646 2.646 11.588 1.00 . A A . 101 LYS N 1 1
2 3626 1 1 101 LYS NZ N -10.476 6.027 14.472 1.00 . A A . 101 LYS NZ 1 1
2 3627 1 1 101 LYS O O -4.288 5.928 11.152 1.00 . A A . 101 LYS O 1 1
2 3628 1 1 102 ALA C C -1.660 4.628 10.347 1.00 . A A . 102 ALA C 1 1
2 3629 1 1 102 ALA CA C -2.024 4.482 11.814 1.00 . A A . 102 ALA CA 1 1
2 3630 1 1 102 ALA CB C -1.060 3.522 12.502 1.00 . A A . 102 ALA CB 1 1
2 3631 1 1 102 ALA H H -3.560 3.077 12.171 1.00 . A A . 102 ALA H 1 1
2 3632 1 1 102 ALA HA H -1.966 5.449 12.303 1.00 . A A . 102 ALA HA 1 1
2 3633 1 1 102 ALA HB1 H -0.091 3.989 12.593 1.00 . A A . 102 ALA HB1 1 1
2 3634 1 1 102 ALA HB2 H -1.442 3.259 13.476 1.00 . A A . 102 ALA HB2 1 1
2 3635 1 1 102 ALA HB3 H -0.960 2.631 11.917 1.00 . A A . 102 ALA HB3 1 1
2 3636 1 1 102 ALA N N -3.394 4.002 11.897 1.00 . A A . 102 ALA N 1 1
2 3637 1 1 102 ALA O O -0.927 5.537 9.957 1.00 . A A . 102 ALA O 1 1
2 3638 1 1 103 TRP C C -2.559 5.035 7.503 1.00 . A A . 103 TRP C 1 1
2 3639 1 1 103 TRP CA C -1.978 3.767 8.095 1.00 . A A . 103 TRP CA 1 1
2 3640 1 1 103 TRP CB C -2.577 2.550 7.387 1.00 . A A . 103 TRP CB 1 1
2 3641 1 1 103 TRP CD1 C -1.328 0.579 8.444 1.00 . A A . 103 TRP CD1 1 1
2 3642 1 1 103 TRP CD2 C -0.986 0.825 6.249 1.00 . A A . 103 TRP CD2 1 1
2 3643 1 1 103 TRP CE2 C -0.252 -0.286 6.692 1.00 . A A . 103 TRP CE2 1 1
2 3644 1 1 103 TRP CE3 C -0.938 1.166 4.899 1.00 . A A . 103 TRP CE3 1 1
2 3645 1 1 103 TRP CG C -1.676 1.358 7.382 1.00 . A A . 103 TRP CG 1 1
2 3646 1 1 103 TRP CH2 C 0.576 -0.676 4.510 1.00 . A A . 103 TRP CH2 1 1
2 3647 1 1 103 TRP CZ2 C 0.546 -1.036 5.835 1.00 . A A . 103 TRP CZ2 1 1
2 3648 1 1 103 TRP CZ3 C -0.150 0.424 4.047 1.00 . A A . 103 TRP CZ3 1 1
2 3649 1 1 103 TRP H H -2.812 3.044 9.902 1.00 . A A . 103 TRP H 1 1
2 3650 1 1 103 TRP HA H -0.911 3.772 7.940 1.00 . A A . 103 TRP HA 1 1
2 3651 1 1 103 TRP HB2 H -3.494 2.270 7.881 1.00 . A A . 103 TRP HB2 1 1
2 3652 1 1 103 TRP HB3 H -2.790 2.815 6.358 1.00 . A A . 103 TRP HB3 1 1
2 3653 1 1 103 TRP HD1 H -1.694 0.723 9.453 1.00 . A A . 103 TRP HD1 1 1
2 3654 1 1 103 TRP HE1 H -0.086 -1.108 8.623 1.00 . A A . 103 TRP HE1 1 1
2 3655 1 1 103 TRP HE3 H -1.487 2.005 4.521 1.00 . A A . 103 TRP HE3 1 1
2 3656 1 1 103 TRP HH2 H 1.184 -1.227 3.801 1.00 . A A . 103 TRP HH2 1 1
2 3657 1 1 103 TRP HZ2 H 1.113 -1.889 6.186 1.00 . A A . 103 TRP HZ2 1 1
2 3658 1 1 103 TRP HZ3 H -0.097 0.682 2.997 1.00 . A A . 103 TRP HZ3 1 1
2 3659 1 1 103 TRP N N -2.212 3.731 9.529 1.00 . A A . 103 TRP N 1 1
2 3660 1 1 103 TRP NE1 N -0.475 -0.414 8.039 1.00 . A A . 103 TRP NE1 1 1
2 3661 1 1 103 TRP O O -1.946 5.661 6.651 1.00 . A A . 103 TRP O 1 1
2 3662 1 1 104 LEU C C -3.559 7.861 7.871 1.00 . A A . 104 LEU C 1 1
2 3663 1 1 104 LEU CA C -4.398 6.640 7.523 1.00 . A A . 104 LEU CA 1 1
2 3664 1 1 104 LEU CB C -5.782 6.788 8.157 1.00 . A A . 104 LEU CB 1 1
2 3665 1 1 104 LEU CD1 C -6.746 4.518 7.608 1.00 . A A . 104 LEU CD1 1 1
2 3666 1 1 104 LEU CD2 C -8.264 6.483 8.010 1.00 . A A . 104 LEU CD2 1 1
2 3667 1 1 104 LEU CG C -6.917 6.029 7.466 1.00 . A A . 104 LEU CG 1 1
2 3668 1 1 104 LEU H H -4.160 4.885 8.685 1.00 . A A . 104 LEU H 1 1
2 3669 1 1 104 LEU HA H -4.502 6.579 6.453 1.00 . A A . 104 LEU HA 1 1
2 3670 1 1 104 LEU HB2 H -5.723 6.445 9.180 1.00 . A A . 104 LEU HB2 1 1
2 3671 1 1 104 LEU HB3 H -6.032 7.841 8.163 1.00 . A A . 104 LEU HB3 1 1
2 3672 1 1 104 LEU HD11 H -6.987 4.219 8.615 1.00 . A A . 104 LEU HD11 1 1
2 3673 1 1 104 LEU HD12 H -7.401 4.014 6.918 1.00 . A A . 104 LEU HD12 1 1
2 3674 1 1 104 LEU HD13 H -5.727 4.245 7.391 1.00 . A A . 104 LEU HD13 1 1
2 3675 1 1 104 LEU HD21 H -8.964 5.666 7.961 1.00 . A A . 104 LEU HD21 1 1
2 3676 1 1 104 LEU HD22 H -8.157 6.789 9.039 1.00 . A A . 104 LEU HD22 1 1
2 3677 1 1 104 LEU HD23 H -8.631 7.316 7.412 1.00 . A A . 104 LEU HD23 1 1
2 3678 1 1 104 LEU HG H -6.896 6.265 6.416 1.00 . A A . 104 LEU HG 1 1
2 3679 1 1 104 LEU N N -3.734 5.424 7.987 1.00 . A A . 104 LEU N 1 1
2 3680 1 1 104 LEU O O -3.523 8.840 7.126 1.00 . A A . 104 LEU O 1 1
2 3681 1 1 105 ARG C C -0.835 9.027 8.539 1.00 . A A . 105 ARG C 1 1
2 3682 1 1 105 ARG CA C -2.036 8.884 9.459 1.00 . A A . 105 ARG CA 1 1
2 3683 1 1 105 ARG CB C -1.575 8.661 10.904 1.00 . A A . 105 ARG CB 1 1
2 3684 1 1 105 ARG CD C -0.546 9.802 12.881 1.00 . A A . 105 ARG CD 1 1
2 3685 1 1 105 ARG CG C -0.517 9.650 11.374 1.00 . A A . 105 ARG CG 1 1
2 3686 1 1 105 ARG CZ C -1.930 11.822 13.188 1.00 . A A . 105 ARG CZ 1 1
2 3687 1 1 105 ARG H H -2.951 6.979 9.555 1.00 . A A . 105 ARG H 1 1
2 3688 1 1 105 ARG HA H -2.619 9.794 9.415 1.00 . A A . 105 ARG HA 1 1
2 3689 1 1 105 ARG HB2 H -2.427 8.751 11.560 1.00 . A A . 105 ARG HB2 1 1
2 3690 1 1 105 ARG HB3 H -1.167 7.662 10.994 1.00 . A A . 105 ARG HB3 1 1
2 3691 1 1 105 ARG HD2 H -0.526 8.825 13.334 1.00 . A A . 105 ARG HD2 1 1
2 3692 1 1 105 ARG HD3 H 0.326 10.363 13.200 1.00 . A A . 105 ARG HD3 1 1
2 3693 1 1 105 ARG HE H -2.495 9.956 13.672 1.00 . A A . 105 ARG HE 1 1
2 3694 1 1 105 ARG HG2 H 0.459 9.294 11.072 1.00 . A A . 105 ARG HG2 1 1
2 3695 1 1 105 ARG HG3 H -0.713 10.617 10.924 1.00 . A A . 105 ARG HG3 1 1
2 3696 1 1 105 ARG HH11 H -0.431 12.684 12.126 1.00 . A A . 105 ARG HH11 1 1
2 3697 1 1 105 ARG HH12 H -0.381 12.936 13.844 1.00 . A A . 105 ARG HH12 1 1
2 3698 1 1 105 ARG HH21 H -3.849 12.388 12.850 1.00 . A A . 105 ARG HH21 1 1
2 3699 1 1 105 ARG HH22 H -3.169 12.899 14.385 1.00 . A A . 105 ARG HH22 1 1
2 3700 1 1 105 ARG N N -2.882 7.789 9.007 1.00 . A A . 105 ARG N 1 1
2 3701 1 1 105 ARG NE N -1.756 10.505 13.311 1.00 . A A . 105 ARG NE 1 1
2 3702 1 1 105 ARG NH1 N -0.875 12.610 13.031 1.00 . A A . 105 ARG NH1 1 1
2 3703 1 1 105 ARG NH2 N -3.091 12.365 13.523 1.00 . A A . 105 ARG NH2 1 1
2 3704 1 1 105 ARG O O -0.503 10.132 8.112 1.00 . A A . 105 ARG O 1 1
2 3705 1 1 106 ASP C C 0.551 8.282 5.934 1.00 . A A . 106 ASP C 1 1
2 3706 1 1 106 ASP CA C 0.968 7.910 7.350 1.00 . A A . 106 ASP CA 1 1
2 3707 1 1 106 ASP CB C 1.690 6.564 7.390 1.00 . A A . 106 ASP CB 1 1
2 3708 1 1 106 ASP CG C 3.095 6.658 6.828 1.00 . A A . 106 ASP CG 1 1
2 3709 1 1 106 ASP H H -0.522 7.053 8.590 1.00 . A A . 106 ASP H 1 1
2 3710 1 1 106 ASP HA H 1.641 8.672 7.709 1.00 . A A . 106 ASP HA 1 1
2 3711 1 1 106 ASP HB2 H 1.757 6.227 8.417 1.00 . A A . 106 ASP HB2 1 1
2 3712 1 1 106 ASP HB3 H 1.134 5.845 6.811 1.00 . A A . 106 ASP HB3 1 1
2 3713 1 1 106 ASP N N -0.195 7.906 8.229 1.00 . A A . 106 ASP N 1 1
2 3714 1 1 106 ASP O O 1.245 9.030 5.257 1.00 . A A . 106 ASP O 1 1
2 3715 1 1 106 ASP OD1 O 3.841 7.573 7.236 1.00 . A A . 106 ASP OD1 1 1
2 3716 1 1 106 ASP OD2 O 3.478 5.796 6.019 1.00 . A A . 106 ASP OD2 1 1
2 3717 1 1 107 ILE C C -1.394 9.570 4.036 1.00 . A A . 107 ILE C 1 1
2 3718 1 1 107 ILE CA C -1.148 8.063 4.187 1.00 . A A . 107 ILE CA 1 1
2 3719 1 1 107 ILE CB C -2.454 7.270 3.953 1.00 . A A . 107 ILE CB 1 1
2 3720 1 1 107 ILE CD1 C -3.338 4.949 3.358 1.00 . A A . 107 ILE CD1 1 1
2 3721 1 1 107 ILE CG1 C -2.126 5.803 3.666 1.00 . A A . 107 ILE CG1 1 1
2 3722 1 1 107 ILE CG2 C -3.285 7.858 2.823 1.00 . A A . 107 ILE CG2 1 1
2 3723 1 1 107 ILE H H -1.110 7.186 6.114 1.00 . A A . 107 ILE H 1 1
2 3724 1 1 107 ILE HA H -0.425 7.750 3.448 1.00 . A A . 107 ILE HA 1 1
2 3725 1 1 107 ILE HB H -3.035 7.327 4.857 1.00 . A A . 107 ILE HB 1 1
2 3726 1 1 107 ILE HD11 H -4.239 5.514 3.555 1.00 . A A . 107 ILE HD11 1 1
2 3727 1 1 107 ILE HD12 H -3.321 4.661 2.316 1.00 . A A . 107 ILE HD12 1 1
2 3728 1 1 107 ILE HD13 H -3.320 4.060 3.983 1.00 . A A . 107 ILE HD13 1 1
2 3729 1 1 107 ILE HG12 H -1.461 5.754 2.818 1.00 . A A . 107 ILE HG12 1 1
2 3730 1 1 107 ILE HG13 H -1.631 5.378 4.525 1.00 . A A . 107 ILE HG13 1 1
2 3731 1 1 107 ILE HG21 H -3.404 8.921 2.975 1.00 . A A . 107 ILE HG21 1 1
2 3732 1 1 107 ILE HG22 H -2.790 7.666 1.883 1.00 . A A . 107 ILE HG22 1 1
2 3733 1 1 107 ILE HG23 H -4.252 7.393 2.816 1.00 . A A . 107 ILE HG23 1 1
2 3734 1 1 107 ILE N N -0.602 7.771 5.511 1.00 . A A . 107 ILE N 1 1
2 3735 1 1 107 ILE O O -1.164 10.148 2.978 1.00 . A A . 107 ILE O 1 1
2 3736 1 1 108 ALA C C -0.738 12.357 4.987 1.00 . A A . 108 ALA C 1 1
2 3737 1 1 108 ALA CA C -2.079 11.647 5.099 1.00 . A A . 108 ALA CA 1 1
2 3738 1 1 108 ALA CB C -2.825 12.070 6.355 1.00 . A A . 108 ALA CB 1 1
2 3739 1 1 108 ALA H H -1.995 9.706 5.940 1.00 . A A . 108 ALA H 1 1
2 3740 1 1 108 ALA HA H -2.691 11.886 4.237 1.00 . A A . 108 ALA HA 1 1
2 3741 1 1 108 ALA HB1 H -2.331 11.660 7.222 1.00 . A A . 108 ALA HB1 1 1
2 3742 1 1 108 ALA HB2 H -2.834 13.142 6.433 1.00 . A A . 108 ALA HB2 1 1
2 3743 1 1 108 ALA HB3 H -3.845 11.703 6.306 1.00 . A A . 108 ALA HB3 1 1
2 3744 1 1 108 ALA N N -1.842 10.208 5.113 1.00 . A A . 108 ALA N 1 1
2 3745 1 1 108 ALA O O -0.477 13.085 4.031 1.00 . A A . 108 ALA O 1 1
2 3746 1 1 109 GLU C C 2.389 11.832 5.053 1.00 . A A . 109 GLU C 1 1
2 3747 1 1 109 GLU CA C 1.481 12.625 6.005 1.00 . A A . 109 GLU CA 1 1
2 3748 1 1 109 GLU CB C 2.017 12.544 7.439 1.00 . A A . 109 GLU CB 1 1
2 3749 1 1 109 GLU CD C 1.447 12.763 9.903 1.00 . A A . 109 GLU CD 1 1
2 3750 1 1 109 GLU CG C 1.018 13.032 8.477 1.00 . A A . 109 GLU CG 1 1
2 3751 1 1 109 GLU H H -0.156 11.457 6.667 1.00 . A A . 109 GLU H 1 1
2 3752 1 1 109 GLU HA H 1.446 13.657 5.692 1.00 . A A . 109 GLU HA 1 1
2 3753 1 1 109 GLU HB2 H 2.273 11.518 7.664 1.00 . A A . 109 GLU HB2 1 1
2 3754 1 1 109 GLU HB3 H 2.905 13.147 7.516 1.00 . A A . 109 GLU HB3 1 1
2 3755 1 1 109 GLU HG2 H 0.890 14.094 8.356 1.00 . A A . 109 GLU HG2 1 1
2 3756 1 1 109 GLU HG3 H 0.075 12.537 8.304 1.00 . A A . 109 GLU HG3 1 1
2 3757 1 1 109 GLU N N 0.122 12.083 5.963 1.00 . A A . 109 GLU N 1 1
2 3758 1 1 109 GLU O O 3.508 11.460 5.409 1.00 . A A . 109 GLU O 1 1
2 3759 1 1 109 GLU OE1 O 2.556 12.232 10.116 1.00 . A A . 109 GLU OE1 1 1
2 3760 1 1 109 GLU OE2 O 0.664 13.081 10.823 1.00 . A A . 109 GLU OE2 1 1
2 3761 1 1 110 GLU C C 3.814 11.430 2.343 1.00 . A A . 110 GLU C 1 1
2 3762 1 1 110 GLU CA C 2.563 10.742 2.857 1.00 . A A . 110 GLU CA 1 1
2 3763 1 1 110 GLU CB C 1.617 10.460 1.678 1.00 . A A . 110 GLU CB 1 1
2 3764 1 1 110 GLU CD C 0.142 11.531 -0.126 1.00 . A A . 110 GLU CD 1 1
2 3765 1 1 110 GLU CG C 1.283 11.709 0.859 1.00 . A A . 110 GLU CG 1 1
2 3766 1 1 110 GLU H H 0.953 11.834 3.675 1.00 . A A . 110 GLU H 1 1
2 3767 1 1 110 GLU HA H 2.846 9.807 3.307 1.00 . A A . 110 GLU HA 1 1
2 3768 1 1 110 GLU HB2 H 2.075 9.731 1.028 1.00 . A A . 110 GLU HB2 1 1
2 3769 1 1 110 GLU HB3 H 0.701 10.050 2.066 1.00 . A A . 110 GLU HB3 1 1
2 3770 1 1 110 GLU HG2 H 1.019 12.504 1.540 1.00 . A A . 110 GLU HG2 1 1
2 3771 1 1 110 GLU HG3 H 2.163 11.993 0.307 1.00 . A A . 110 GLU HG3 1 1
2 3772 1 1 110 GLU N N 1.866 11.539 3.866 1.00 . A A . 110 GLU N 1 1
2 3773 1 1 110 GLU O O 3.835 12.655 2.213 1.00 . A A . 110 GLU O 1 1
2 3774 1 1 110 GLU OE1 O 0.261 10.711 -1.057 1.00 . A A . 110 GLU OE1 1 1
2 3775 1 1 110 GLU OE2 O -0.881 12.236 0.023 1.00 . A A . 110 GLU OE2 1 1
2 3776 1 1 111 GLN C C 6.412 12.478 1.753 1.00 . A A . 111 GLN C 1 1
2 3777 1 1 111 GLN CA C 6.110 11.018 1.479 1.00 . A A . 111 GLN CA 1 1
2 3778 1 1 111 GLN CB C 6.109 10.746 -0.018 1.00 . A A . 111 GLN CB 1 1
2 3779 1 1 111 GLN CD C 7.478 10.212 -2.037 1.00 . A A . 111 GLN CD 1 1
2 3780 1 1 111 GLN CG C 7.476 10.830 -0.656 1.00 . A A . 111 GLN CG 1 1
2 3781 1 1 111 GLN H H 4.685 9.636 2.151 1.00 . A A . 111 GLN H 1 1
2 3782 1 1 111 GLN HA H 6.877 10.417 1.936 1.00 . A A . 111 GLN HA 1 1
2 3783 1 1 111 GLN HB2 H 5.718 9.754 -0.191 1.00 . A A . 111 GLN HB2 1 1
2 3784 1 1 111 GLN HB3 H 5.466 11.467 -0.499 1.00 . A A . 111 GLN HB3 1 1
2 3785 1 1 111 GLN HE21 H 7.321 11.996 -2.863 1.00 . A A . 111 GLN HE21 1 1
2 3786 1 1 111 GLN HE22 H 7.003 10.651 -3.896 1.00 . A A . 111 GLN HE22 1 1
2 3787 1 1 111 GLN HG2 H 7.772 11.864 -0.726 1.00 . A A . 111 GLN HG2 1 1
2 3788 1 1 111 GLN HG3 H 8.174 10.292 -0.033 1.00 . A A . 111 GLN HG3 1 1
2 3789 1 1 111 GLN N N 4.824 10.598 2.027 1.00 . A A . 111 GLN N 1 1
2 3790 1 1 111 GLN NE2 N 7.380 11.035 -3.068 1.00 . A A . 111 GLN NE2 1 1
2 3791 1 1 111 GLN O O 6.069 13.353 0.972 1.00 . A A . 111 GLN O 1 1
2 3792 1 1 111 GLN OE1 O 7.537 8.997 -2.176 1.00 . A A . 111 GLN OE1 1 1
2 3793 1 1 112 GLU C C 8.090 14.876 2.228 1.00 . A A . 112 GLU C 1 1
2 3794 1 1 112 GLU CA C 7.387 14.066 3.317 1.00 . A A . 112 GLU CA 1 1
2 3795 1 1 112 GLU CB C 8.287 13.987 4.548 1.00 . A A . 112 GLU CB 1 1
2 3796 1 1 112 GLU CD C 8.504 13.294 6.970 1.00 . A A . 112 GLU CD 1 1
2 3797 1 1 112 GLU CG C 7.586 13.419 5.771 1.00 . A A . 112 GLU CG 1 1
2 3798 1 1 112 GLU H H 7.257 11.952 3.458 1.00 . A A . 112 GLU H 1 1
2 3799 1 1 112 GLU HA H 6.472 14.570 3.590 1.00 . A A . 112 GLU HA 1 1
2 3800 1 1 112 GLU HB2 H 9.134 13.354 4.317 1.00 . A A . 112 GLU HB2 1 1
2 3801 1 1 112 GLU HB3 H 8.641 14.982 4.785 1.00 . A A . 112 GLU HB3 1 1
2 3802 1 1 112 GLU HG2 H 6.765 14.068 6.036 1.00 . A A . 112 GLU HG2 1 1
2 3803 1 1 112 GLU HG3 H 7.206 12.437 5.527 1.00 . A A . 112 GLU HG3 1 1
2 3804 1 1 112 GLU N N 7.034 12.717 2.880 1.00 . A A . 112 GLU N 1 1
2 3805 1 1 112 GLU O O 7.889 16.082 2.121 1.00 . A A . 112 GLU O 1 1
2 3806 1 1 112 GLU OE1 O 9.120 14.308 7.366 1.00 . A A . 112 GLU OE1 1 1
2 3807 1 1 112 GLU OE2 O 8.614 12.185 7.527 1.00 . A A . 112 GLU OE2 1 1
2 3808 1 1 113 LYS C C 8.737 15.244 -0.813 1.00 . A A . 113 LYS C 1 1
2 3809 1 1 113 LYS CA C 9.648 14.884 0.367 1.00 . A A . 113 LYS CA 1 1
2 3810 1 1 113 LYS CB C 10.804 14.001 -0.105 1.00 . A A . 113 LYS CB 1 1
2 3811 1 1 113 LYS CD C 11.767 13.334 2.126 1.00 . A A . 113 LYS CD 1 1
2 3812 1 1 113 LYS CE C 12.975 13.404 3.046 1.00 . A A . 113 LYS CE 1 1
2 3813 1 1 113 LYS CG C 12.019 14.038 0.806 1.00 . A A . 113 LYS CG 1 1
2 3814 1 1 113 LYS H H 9.047 13.245 1.570 1.00 . A A . 113 LYS H 1 1
2 3815 1 1 113 LYS HA H 10.054 15.796 0.777 1.00 . A A . 113 LYS HA 1 1
2 3816 1 1 113 LYS HB2 H 10.458 12.979 -0.153 1.00 . A A . 113 LYS HB2 1 1
2 3817 1 1 113 LYS HB3 H 11.103 14.317 -1.091 1.00 . A A . 113 LYS HB3 1 1
2 3818 1 1 113 LYS HD2 H 10.927 13.800 2.620 1.00 . A A . 113 LYS HD2 1 1
2 3819 1 1 113 LYS HD3 H 11.538 12.299 1.927 1.00 . A A . 113 LYS HD3 1 1
2 3820 1 1 113 LYS HE2 H 13.258 14.442 3.166 1.00 . A A . 113 LYS HE2 1 1
2 3821 1 1 113 LYS HE3 H 12.697 12.991 4.010 1.00 . A A . 113 LYS HE3 1 1
2 3822 1 1 113 LYS HG2 H 12.846 13.555 0.307 1.00 . A A . 113 LYS HG2 1 1
2 3823 1 1 113 LYS HG3 H 12.262 15.067 1.009 1.00 . A A . 113 LYS HG3 1 1
2 3824 1 1 113 LYS HZ1 H 14.769 13.273 1.955 1.00 . A A . 113 LYS HZ1 1 1
2 3825 1 1 113 LYS HZ2 H 13.813 11.867 1.895 1.00 . A A . 113 LYS HZ2 1 1
2 3826 1 1 113 LYS HZ3 H 14.692 12.231 3.304 1.00 . A A . 113 LYS HZ3 1 1
2 3827 1 1 113 LYS N N 8.917 14.214 1.431 1.00 . A A . 113 LYS N 1 1
2 3828 1 1 113 LYS NZ N 14.142 12.643 2.513 1.00 . A A . 113 LYS NZ 1 1
2 3829 1 1 113 LYS O O 9.098 16.070 -1.653 1.00 . A A . 113 LYS O 1 1
2 3830 1 1 114 TYR C C 6.157 16.346 -1.952 1.00 . A A . 114 TYR C 1 1
2 3831 1 1 114 TYR CA C 6.577 14.878 -1.923 1.00 . A A . 114 TYR CA 1 1
2 3832 1 1 114 TYR CB C 5.358 13.972 -1.715 1.00 . A A . 114 TYR CB 1 1
2 3833 1 1 114 TYR CD1 C 3.645 15.061 -3.206 1.00 . A A . 114 TYR CD1 1 1
2 3834 1 1 114 TYR CD2 C 4.150 12.762 -3.544 1.00 . A A . 114 TYR CD2 1 1
2 3835 1 1 114 TYR CE1 C 2.722 15.017 -4.227 1.00 . A A . 114 TYR CE1 1 1
2 3836 1 1 114 TYR CE2 C 3.231 12.708 -4.569 1.00 . A A . 114 TYR CE2 1 1
2 3837 1 1 114 TYR CG C 4.370 13.936 -2.850 1.00 . A A . 114 TYR CG 1 1
2 3838 1 1 114 TYR CZ C 2.519 13.838 -4.904 1.00 . A A . 114 TYR CZ 1 1
2 3839 1 1 114 TYR H H 7.323 13.992 -0.148 1.00 . A A . 114 TYR H 1 1
2 3840 1 1 114 TYR HA H 7.037 14.630 -2.865 1.00 . A A . 114 TYR HA 1 1
2 3841 1 1 114 TYR HB2 H 5.701 12.963 -1.555 1.00 . A A . 114 TYR HB2 1 1
2 3842 1 1 114 TYR HB3 H 4.830 14.302 -0.834 1.00 . A A . 114 TYR HB3 1 1
2 3843 1 1 114 TYR HD1 H 3.810 15.981 -2.669 1.00 . A A . 114 TYR HD1 1 1
2 3844 1 1 114 TYR HD2 H 4.712 11.882 -3.277 1.00 . A A . 114 TYR HD2 1 1
2 3845 1 1 114 TYR HE1 H 2.166 15.902 -4.490 1.00 . A A . 114 TYR HE1 1 1
2 3846 1 1 114 TYR HE2 H 3.068 11.781 -5.097 1.00 . A A . 114 TYR HE2 1 1
2 3847 1 1 114 TYR HH H 1.836 13.062 -6.525 1.00 . A A . 114 TYR HH 1 1
2 3848 1 1 114 TYR N N 7.555 14.631 -0.860 1.00 . A A . 114 TYR N 1 1
2 3849 1 1 114 TYR O O 6.492 17.073 -2.885 1.00 . A A . 114 TYR O 1 1
2 3850 1 1 114 TYR OH O 1.600 13.789 -5.925 1.00 . A A . 114 TYR OH 1 1
2 3851 1 1 115 ALA C C 6.097 19.141 -0.682 1.00 . A A . 115 ALA C 1 1
2 3852 1 1 115 ALA CA C 4.942 18.158 -0.864 1.00 . A A . 115 ALA CA 1 1
2 3853 1 1 115 ALA CB C 3.911 18.323 0.245 1.00 . A A . 115 ALA CB 1 1
2 3854 1 1 115 ALA H H 5.167 16.142 -0.220 1.00 . A A . 115 ALA H 1 1
2 3855 1 1 115 ALA HA H 4.454 18.382 -1.802 1.00 . A A . 115 ALA HA 1 1
2 3856 1 1 115 ALA HB1 H 3.181 19.060 -0.053 1.00 . A A . 115 ALA HB1 1 1
2 3857 1 1 115 ALA HB2 H 3.417 17.380 0.425 1.00 . A A . 115 ALA HB2 1 1
2 3858 1 1 115 ALA HB3 H 4.393 18.644 1.149 1.00 . A A . 115 ALA HB3 1 1
2 3859 1 1 115 ALA N N 5.415 16.775 -0.936 1.00 . A A . 115 ALA N 1 1
2 3860 1 1 115 ALA O O 5.919 20.355 -0.797 1.00 . A A . 115 ALA O 1 1
2 3861 1 1 116 ALA C C 9.058 19.767 -1.611 1.00 . A A . 116 ALA C 1 1
2 3862 1 1 116 ALA CA C 8.446 19.454 -0.255 1.00 . A A . 116 ALA CA 1 1
2 3863 1 1 116 ALA CB C 9.471 18.771 0.626 1.00 . A A . 116 ALA CB 1 1
2 3864 1 1 116 ALA H H 7.371 17.640 -0.348 1.00 . A A . 116 ALA H 1 1
2 3865 1 1 116 ALA HA H 8.140 20.379 0.221 1.00 . A A . 116 ALA HA 1 1
2 3866 1 1 116 ALA HB1 H 8.968 18.125 1.332 1.00 . A A . 116 ALA HB1 1 1
2 3867 1 1 116 ALA HB2 H 10.134 18.170 0.003 1.00 . A A . 116 ALA HB2 1 1
2 3868 1 1 116 ALA HB3 H 10.039 19.531 1.162 1.00 . A A . 116 ALA HB3 1 1
2 3869 1 1 116 ALA N N 7.278 18.617 -0.418 1.00 . A A . 116 ALA N 1 1
2 3870 1 1 116 ALA O O 9.657 20.822 -1.800 1.00 . A A . 116 ALA O 1 1
2 3871 1 1 117 GLU C C 10.953 19.133 -3.866 1.00 . A A . 117 GLU C 1 1
2 3872 1 1 117 GLU CA C 9.445 18.962 -3.901 1.00 . A A . 117 GLU CA 1 1
2 3873 1 1 117 GLU CB C 8.787 20.117 -4.657 1.00 . A A . 117 GLU CB 1 1
2 3874 1 1 117 GLU CD C 8.409 18.821 -6.763 1.00 . A A . 117 GLU CD 1 1
2 3875 1 1 117 GLU CG C 7.767 19.645 -5.672 1.00 . A A . 117 GLU CG 1 1
2 3876 1 1 117 GLU H H 8.414 18.005 -2.321 1.00 . A A . 117 GLU H 1 1
2 3877 1 1 117 GLU HA H 9.228 18.043 -4.422 1.00 . A A . 117 GLU HA 1 1
2 3878 1 1 117 GLU HB2 H 8.294 20.772 -3.950 1.00 . A A . 117 GLU HB2 1 1
2 3879 1 1 117 GLU HB3 H 9.554 20.671 -5.181 1.00 . A A . 117 GLU HB3 1 1
2 3880 1 1 117 GLU HG2 H 7.028 19.039 -5.168 1.00 . A A . 117 GLU HG2 1 1
2 3881 1 1 117 GLU HG3 H 7.291 20.504 -6.117 1.00 . A A . 117 GLU HG3 1 1
2 3882 1 1 117 GLU N N 8.904 18.826 -2.548 1.00 . A A . 117 GLU N 1 1
2 3883 1 1 117 GLU O O 11.535 19.859 -4.675 1.00 . A A . 117 GLU O 1 1
2 3884 1 1 117 GLU OE1 O 9.227 19.376 -7.527 1.00 . A A . 117 GLU OE1 1 1
2 3885 1 1 117 GLU OE2 O 8.128 17.610 -6.845 1.00 . A A . 117 GLU OE2 1 1
2 3886 1 1 118 ARG C C 13.438 17.400 -1.803 1.00 . A A . 118 ARG C 1 1
2 3887 1 1 118 ARG CA C 13.012 18.516 -2.744 1.00 . A A . 118 ARG CA 1 1
2 3888 1 1 118 ARG CB C 13.431 19.858 -2.151 1.00 . A A . 118 ARG CB 1 1
2 3889 1 1 118 ARG CD C 14.998 20.937 -3.800 1.00 . A A . 118 ARG CD 1 1
2 3890 1 1 118 ARG CG C 14.869 20.258 -2.448 1.00 . A A . 118 ARG CG 1 1
2 3891 1 1 118 ARG CZ C 15.455 20.375 -6.147 1.00 . A A . 118 ARG CZ 1 1
2 3892 1 1 118 ARG H H 11.048 17.905 -2.303 1.00 . A A . 118 ARG H 1 1
2 3893 1 1 118 ARG HA H 13.480 18.380 -3.709 1.00 . A A . 118 ARG HA 1 1
2 3894 1 1 118 ARG HB2 H 12.779 20.628 -2.533 1.00 . A A . 118 ARG HB2 1 1
2 3895 1 1 118 ARG HB3 H 13.316 19.800 -1.082 1.00 . A A . 118 ARG HB3 1 1
2 3896 1 1 118 ARG HD2 H 14.080 21.467 -4.006 1.00 . A A . 118 ARG HD2 1 1
2 3897 1 1 118 ARG HD3 H 15.814 21.642 -3.753 1.00 . A A . 118 ARG HD3 1 1
2 3898 1 1 118 ARG HE H 15.321 19.040 -4.659 1.00 . A A . 118 ARG HE 1 1
2 3899 1 1 118 ARG HG2 H 15.213 20.936 -1.680 1.00 . A A . 118 ARG HG2 1 1
2 3900 1 1 118 ARG HG3 H 15.482 19.370 -2.449 1.00 . A A . 118 ARG HG3 1 1
2 3901 1 1 118 ARG HH11 H 14.021 21.787 -6.440 1.00 . A A . 118 ARG HH11 1 1
2 3902 1 1 118 ARG HH12 H 15.670 22.290 -6.793 1.00 . A A . 118 ARG HH12 1 1
2 3903 1 1 118 ARG HH21 H 16.751 19.251 -7.204 1.00 . A A . 118 ARG HH21 1 1
2 3904 1 1 118 ARG HH22 H 15.088 19.073 -7.659 1.00 . A A . 118 ARG HH22 1 1
2 3905 1 1 118 ARG N N 11.575 18.460 -2.917 1.00 . A A . 118 ARG N 1 1
2 3906 1 1 118 ARG NE N 15.257 19.996 -4.887 1.00 . A A . 118 ARG NE 1 1
2 3907 1 1 118 ARG NH1 N 15.007 21.558 -6.546 1.00 . A A . 118 ARG NH1 1 1
2 3908 1 1 118 ARG NH2 N 15.786 19.474 -7.057 1.00 . A A . 118 ARG NH2 1 1
2 3909 1 1 118 ARG O O 12.648 16.947 -0.970 1.00 . A A . 118 ARG O 1 1
2 3910 1 1 119 ASP C C 16.580 16.311 -0.560 1.00 . A A . 119 ASP C 1 1
2 3911 1 1 119 ASP CA C 15.215 15.912 -1.092 1.00 . A A . 119 ASP CA 1 1
2 3912 1 1 119 ASP CB C 15.304 14.590 -1.868 1.00 . A A . 119 ASP CB 1 1
2 3913 1 1 119 ASP CG C 16.134 14.692 -3.135 1.00 . A A . 119 ASP CG 1 1
2 3914 1 1 119 ASP H H 15.251 17.385 -2.604 1.00 . A A . 119 ASP H 1 1
2 3915 1 1 119 ASP HA H 14.543 15.781 -0.258 1.00 . A A . 119 ASP HA 1 1
2 3916 1 1 119 ASP HB2 H 15.748 13.839 -1.227 1.00 . A A . 119 ASP HB2 1 1
2 3917 1 1 119 ASP HB3 H 14.307 14.275 -2.143 1.00 . A A . 119 ASP HB3 1 1
2 3918 1 1 119 ASP N N 14.675 16.971 -1.931 1.00 . A A . 119 ASP N 1 1
2 3919 1 1 119 ASP O O 17.132 15.585 0.292 1.00 . A A . 119 ASP O 1 1
2 3920 1 1 119 ASP OXT O 17.089 17.372 -0.983 1.00 . A A . 119 ASP OXT 1 1
2 3921 1 1 119 ASP OD1 O 17.371 14.848 -3.046 1.00 . A A . 119 ASP OD1 1 1
2 3922 1 1 119 ASP OD2 O 15.549 14.614 -4.235 1.00 . A A . 119 ASP OD2 1 1
3 3923 1 1 1 MET C C 13.031 -13.600 -5.322 1.00 . A A . 1 MET C 1 1
3 3924 1 1 1 MET CA C 12.215 -14.863 -5.554 1.00 . A A . 1 MET CA 1 1
3 3925 1 1 1 MET CB C 10.818 -14.726 -4.930 1.00 . A A . 1 MET CB 1 1
3 3926 1 1 1 MET CE C 8.174 -15.481 -3.267 1.00 . A A . 1 MET CE 1 1
3 3927 1 1 1 MET CG C 10.822 -14.637 -3.411 1.00 . A A . 1 MET CG 1 1
3 3928 1 1 1 MET H1 H 13.212 -15.778 -4.003 1.00 . A A . 1 MET H1 1 1
3 3929 1 1 1 MET H2 H 13.729 -16.254 -5.572 1.00 . A A . 1 MET H2 1 1
3 3930 1 1 1 MET H3 H 12.234 -16.833 -4.946 1.00 . A A . 1 MET H3 1 1
3 3931 1 1 1 MET HA H 12.115 -15.026 -6.618 1.00 . A A . 1 MET HA 1 1
3 3932 1 1 1 MET HB2 H 10.355 -13.830 -5.318 1.00 . A A . 1 MET HB2 1 1
3 3933 1 1 1 MET HB3 H 10.223 -15.580 -5.218 1.00 . A A . 1 MET HB3 1 1
3 3934 1 1 1 MET HE1 H 7.233 -15.085 -3.618 1.00 . A A . 1 MET HE1 1 1
3 3935 1 1 1 MET HE2 H 8.660 -16.020 -4.066 1.00 . A A . 1 MET HE2 1 1
3 3936 1 1 1 MET HE3 H 7.998 -16.148 -2.436 1.00 . A A . 1 MET HE3 1 1
3 3937 1 1 1 MET HG2 H 11.080 -15.605 -3.007 1.00 . A A . 1 MET HG2 1 1
3 3938 1 1 1 MET HG3 H 11.567 -13.914 -3.109 1.00 . A A . 1 MET HG3 1 1
3 3939 1 1 1 MET N N 12.908 -16.038 -4.966 1.00 . A A . 1 MET N 1 1
3 3940 1 1 1 MET O O 12.529 -12.595 -4.818 1.00 . A A . 1 MET O 1 1
3 3941 1 1 1 MET SD S 9.225 -14.136 -2.733 1.00 . A A . 1 MET SD 1 1
3 3942 1 1 2 GLY C C 16.203 -12.915 -4.425 1.00 . A A . 2 GLY C 1 1
3 3943 1 1 2 GLY CA C 15.198 -12.569 -5.489 1.00 . A A . 2 GLY CA 1 1
3 3944 1 1 2 GLY H H 14.639 -14.518 -6.059 1.00 . A A . 2 GLY H 1 1
3 3945 1 1 2 GLY HA2 H 15.711 -12.366 -6.417 1.00 . A A . 2 GLY HA2 1 1
3 3946 1 1 2 GLY HA3 H 14.637 -11.696 -5.187 1.00 . A A . 2 GLY HA3 1 1
3 3947 1 1 2 GLY N N 14.297 -13.677 -5.677 1.00 . A A . 2 GLY N 1 1
3 3948 1 1 2 GLY O O 17.308 -13.365 -4.732 1.00 . A A . 2 GLY O 1 1
3 3949 1 1 3 ASP C C 18.030 -12.632 -2.154 1.00 . A A . 3 ASP C 1 1
3 3950 1 1 3 ASP CA C 16.588 -13.106 -2.008 1.00 . A A . 3 ASP CA 1 1
3 3951 1 1 3 ASP CB C 16.543 -14.621 -1.776 1.00 . A A . 3 ASP CB 1 1
3 3952 1 1 3 ASP CG C 15.131 -15.138 -1.553 1.00 . A A . 3 ASP CG 1 1
3 3953 1 1 3 ASP H H 14.859 -12.445 -3.028 1.00 . A A . 3 ASP H 1 1
3 3954 1 1 3 ASP HA H 16.153 -12.614 -1.151 1.00 . A A . 3 ASP HA 1 1
3 3955 1 1 3 ASP HB2 H 16.956 -15.122 -2.639 1.00 . A A . 3 ASP HB2 1 1
3 3956 1 1 3 ASP HB3 H 17.137 -14.864 -0.907 1.00 . A A . 3 ASP HB3 1 1
3 3957 1 1 3 ASP N N 15.777 -12.762 -3.174 1.00 . A A . 3 ASP N 1 1
3 3958 1 1 3 ASP O O 18.970 -13.428 -2.107 1.00 . A A . 3 ASP O 1 1
3 3959 1 1 3 ASP OD1 O 14.296 -15.055 -2.486 1.00 . A A . 3 ASP OD1 1 1
3 3960 1 1 3 ASP OD2 O 14.839 -15.620 -0.442 1.00 . A A . 3 ASP OD2 1 1
3 3961 1 1 4 THR C C 19.594 -9.364 -1.882 1.00 . A A . 4 THR C 1 1
3 3962 1 1 4 THR CA C 19.521 -10.762 -2.499 1.00 . A A . 4 THR CA 1 1
3 3963 1 1 4 THR CB C 19.903 -10.724 -3.984 1.00 . A A . 4 THR CB 1 1
3 3964 1 1 4 THR CG2 C 18.938 -9.925 -4.834 1.00 . A A . 4 THR CG2 1 1
3 3965 1 1 4 THR H H 17.411 -10.752 -2.376 1.00 . A A . 4 THR H 1 1
3 3966 1 1 4 THR HA H 20.217 -11.402 -1.980 1.00 . A A . 4 THR HA 1 1
3 3967 1 1 4 THR HB H 19.916 -11.735 -4.365 1.00 . A A . 4 THR HB 1 1
3 3968 1 1 4 THR HG1 H 21.507 -9.830 -3.307 1.00 . A A . 4 THR HG1 1 1
3 3969 1 1 4 THR HG21 H 18.160 -10.576 -5.203 1.00 . A A . 4 THR HG21 1 1
3 3970 1 1 4 THR HG22 H 19.469 -9.490 -5.668 1.00 . A A . 4 THR HG22 1 1
3 3971 1 1 4 THR HG23 H 18.497 -9.140 -4.237 1.00 . A A . 4 THR HG23 1 1
3 3972 1 1 4 THR N N 18.197 -11.336 -2.339 1.00 . A A . 4 THR N 1 1
3 3973 1 1 4 THR O O 20.635 -8.708 -1.926 1.00 . A A . 4 THR O 1 1
3 3974 1 1 4 THR OG1 O 21.193 -10.169 -4.157 1.00 . A A . 4 THR OG1 1 1
3 3975 1 1 5 GLY C C 17.170 -6.875 -0.860 1.00 . A A . 5 GLY C 1 1
3 3976 1 1 5 GLY CA C 18.482 -7.608 -0.663 1.00 . A A . 5 GLY CA 1 1
3 3977 1 1 5 GLY H H 17.694 -9.483 -1.259 1.00 . A A . 5 GLY H 1 1
3 3978 1 1 5 GLY HA2 H 18.657 -7.729 0.395 1.00 . A A . 5 GLY HA2 1 1
3 3979 1 1 5 GLY HA3 H 19.280 -7.013 -1.083 1.00 . A A . 5 GLY HA3 1 1
3 3980 1 1 5 GLY N N 18.495 -8.917 -1.288 1.00 . A A . 5 GLY N 1 1
3 3981 1 1 5 GLY O O 17.134 -5.647 -0.852 1.00 . A A . 5 GLY O 1 1
3 3982 1 1 6 LYS C C 14.123 -6.842 0.182 1.00 . A A . 6 LYS C 1 1
3 3983 1 1 6 LYS CA C 14.768 -7.045 -1.188 1.00 . A A . 6 LYS CA 1 1
3 3984 1 1 6 LYS CB C 13.893 -7.953 -2.067 1.00 . A A . 6 LYS CB 1 1
3 3985 1 1 6 LYS CD C 11.754 -8.250 -3.364 1.00 . A A . 6 LYS CD 1 1
3 3986 1 1 6 LYS CE C 10.555 -7.558 -3.994 1.00 . A A . 6 LYS CE 1 1
3 3987 1 1 6 LYS CG C 12.656 -7.265 -2.634 1.00 . A A . 6 LYS CG 1 1
3 3988 1 1 6 LYS H H 16.177 -8.608 -0.987 1.00 . A A . 6 LYS H 1 1
3 3989 1 1 6 LYS HA H 14.886 -6.085 -1.669 1.00 . A A . 6 LYS HA 1 1
3 3990 1 1 6 LYS HB2 H 14.486 -8.312 -2.894 1.00 . A A . 6 LYS HB2 1 1
3 3991 1 1 6 LYS HB3 H 13.566 -8.796 -1.478 1.00 . A A . 6 LYS HB3 1 1
3 3992 1 1 6 LYS HD2 H 12.324 -8.740 -4.140 1.00 . A A . 6 LYS HD2 1 1
3 3993 1 1 6 LYS HD3 H 11.398 -8.986 -2.658 1.00 . A A . 6 LYS HD3 1 1
3 3994 1 1 6 LYS HE2 H 9.901 -8.310 -4.412 1.00 . A A . 6 LYS HE2 1 1
3 3995 1 1 6 LYS HE3 H 10.028 -7.012 -3.227 1.00 . A A . 6 LYS HE3 1 1
3 3996 1 1 6 LYS HG2 H 12.102 -6.817 -1.823 1.00 . A A . 6 LYS HG2 1 1
3 3997 1 1 6 LYS HG3 H 12.969 -6.497 -3.327 1.00 . A A . 6 LYS HG3 1 1
3 3998 1 1 6 LYS HZ1 H 10.695 -5.638 -4.804 1.00 . A A . 6 LYS HZ1 1 1
3 3999 1 1 6 LYS HZ2 H 10.464 -6.857 -5.961 1.00 . A A . 6 LYS HZ2 1 1
3 4000 1 1 6 LYS HZ3 H 11.982 -6.658 -5.232 1.00 . A A . 6 LYS HZ3 1 1
3 4001 1 1 6 LYS N N 16.088 -7.629 -1.012 1.00 . A A . 6 LYS N 1 1
3 4002 1 1 6 LYS NZ N 10.953 -6.614 -5.071 1.00 . A A . 6 LYS NZ 1 1
3 4003 1 1 6 LYS O O 12.969 -7.216 0.410 1.00 . A A . 6 LYS O 1 1
3 4004 1 1 7 LEU C C 14.319 -4.497 2.676 1.00 . A A . 7 LEU C 1 1
3 4005 1 1 7 LEU CA C 14.396 -5.994 2.438 1.00 . A A . 7 LEU CA 1 1
3 4006 1 1 7 LEU CB C 15.299 -6.650 3.489 1.00 . A A . 7 LEU CB 1 1
3 4007 1 1 7 LEU CD1 C 13.484 -7.299 5.086 1.00 . A A . 7 LEU CD1 1 1
3 4008 1 1 7 LEU CD2 C 15.832 -7.060 5.910 1.00 . A A . 7 LEU CD2 1 1
3 4009 1 1 7 LEU CG C 14.792 -6.540 4.930 1.00 . A A . 7 LEU CG 1 1
3 4010 1 1 7 LEU H H 15.791 -5.978 0.853 1.00 . A A . 7 LEU H 1 1
3 4011 1 1 7 LEU HA H 13.404 -6.411 2.517 1.00 . A A . 7 LEU HA 1 1
3 4012 1 1 7 LEU HB2 H 15.399 -7.698 3.245 1.00 . A A . 7 LEU HB2 1 1
3 4013 1 1 7 LEU HB3 H 16.275 -6.192 3.437 1.00 . A A . 7 LEU HB3 1 1
3 4014 1 1 7 LEU HD11 H 13.299 -7.881 4.193 1.00 . A A . 7 LEU HD11 1 1
3 4015 1 1 7 LEU HD12 H 13.550 -7.957 5.938 1.00 . A A . 7 LEU HD12 1 1
3 4016 1 1 7 LEU HD13 H 12.675 -6.600 5.235 1.00 . A A . 7 LEU HD13 1 1
3 4017 1 1 7 LEU HD21 H 16.692 -7.421 5.364 1.00 . A A . 7 LEU HD21 1 1
3 4018 1 1 7 LEU HD22 H 16.136 -6.262 6.569 1.00 . A A . 7 LEU HD22 1 1
3 4019 1 1 7 LEU HD23 H 15.407 -7.864 6.495 1.00 . A A . 7 LEU HD23 1 1
3 4020 1 1 7 LEU HG H 14.605 -5.503 5.161 1.00 . A A . 7 LEU HG 1 1
3 4021 1 1 7 LEU N N 14.880 -6.252 1.094 1.00 . A A . 7 LEU N 1 1
3 4022 1 1 7 LEU O O 15.304 -3.857 3.044 1.00 . A A . 7 LEU O 1 1
3 4023 1 1 8 GLY C C 11.534 -2.265 3.106 1.00 . A A . 8 GLY C 1 1
3 4024 1 1 8 GLY CA C 12.938 -2.535 2.643 1.00 . A A . 8 GLY CA 1 1
3 4025 1 1 8 GLY H H 12.396 -4.519 2.158 1.00 . A A . 8 GLY H 1 1
3 4026 1 1 8 GLY HA2 H 13.634 -2.171 3.384 1.00 . A A . 8 GLY HA2 1 1
3 4027 1 1 8 GLY HA3 H 13.111 -2.024 1.709 1.00 . A A . 8 GLY HA3 1 1
3 4028 1 1 8 GLY N N 13.145 -3.948 2.455 1.00 . A A . 8 GLY N 1 1
3 4029 1 1 8 GLY O O 10.790 -1.533 2.461 1.00 . A A . 8 GLY O 1 1
3 4030 1 1 9 ARG C C 9.666 -1.390 5.491 1.00 . A A . 9 ARG C 1 1
3 4031 1 1 9 ARG CA C 9.844 -2.743 4.809 1.00 . A A . 9 ARG CA 1 1
3 4032 1 1 9 ARG CB C 9.598 -3.882 5.801 1.00 . A A . 9 ARG CB 1 1
3 4033 1 1 9 ARG CD C 9.743 -6.375 6.182 1.00 . A A . 9 ARG CD 1 1
3 4034 1 1 9 ARG CG C 9.627 -5.260 5.153 1.00 . A A . 9 ARG CG 1 1
3 4035 1 1 9 ARG CZ C 9.884 -8.845 6.231 1.00 . A A . 9 ARG CZ 1 1
3 4036 1 1 9 ARG H H 11.832 -3.452 4.682 1.00 . A A . 9 ARG H 1 1
3 4037 1 1 9 ARG HA H 9.126 -2.820 4.007 1.00 . A A . 9 ARG HA 1 1
3 4038 1 1 9 ARG HB2 H 10.358 -3.849 6.568 1.00 . A A . 9 ARG HB2 1 1
3 4039 1 1 9 ARG HB3 H 8.630 -3.742 6.258 1.00 . A A . 9 ARG HB3 1 1
3 4040 1 1 9 ARG HD2 H 10.679 -6.263 6.710 1.00 . A A . 9 ARG HD2 1 1
3 4041 1 1 9 ARG HD3 H 8.924 -6.289 6.881 1.00 . A A . 9 ARG HD3 1 1
3 4042 1 1 9 ARG HE H 9.529 -7.748 4.593 1.00 . A A . 9 ARG HE 1 1
3 4043 1 1 9 ARG HG2 H 8.714 -5.399 4.591 1.00 . A A . 9 ARG HG2 1 1
3 4044 1 1 9 ARG HG3 H 10.473 -5.313 4.483 1.00 . A A . 9 ARG HG3 1 1
3 4045 1 1 9 ARG HH11 H 9.927 -8.271 8.178 1.00 . A A . 9 ARG HH11 1 1
3 4046 1 1 9 ARG HH12 H 11.283 -9.236 7.649 1.00 . A A . 9 ARG HH12 1 1
3 4047 1 1 9 ARG HH21 H 10.638 -10.360 5.109 1.00 . A A . 9 ARG HH21 1 1
3 4048 1 1 9 ARG HH22 H 8.947 -10.499 5.518 1.00 . A A . 9 ARG HH22 1 1
3 4049 1 1 9 ARG N N 11.175 -2.878 4.228 1.00 . A A . 9 ARG N 1 1
3 4050 1 1 9 ARG NE N 9.703 -7.705 5.562 1.00 . A A . 9 ARG NE 1 1
3 4051 1 1 9 ARG NH1 N 10.381 -8.818 7.460 1.00 . A A . 9 ARG NH1 1 1
3 4052 1 1 9 ARG NH2 N 9.821 -10.002 5.586 1.00 . A A . 9 ARG NH2 1 1
3 4053 1 1 9 ARG O O 9.221 -1.304 6.638 1.00 . A A . 9 ARG O 1 1
3 4054 1 1 10 ILE C C 8.461 1.480 5.213 1.00 . A A . 10 ILE C 1 1
3 4055 1 1 10 ILE CA C 9.922 1.015 5.263 1.00 . A A . 10 ILE CA 1 1
3 4056 1 1 10 ILE CB C 10.835 1.939 4.414 1.00 . A A . 10 ILE CB 1 1
3 4057 1 1 10 ILE CD1 C 12.014 4.191 4.353 1.00 . A A . 10 ILE CD1 1 1
3 4058 1 1 10 ILE CG1 C 11.008 3.314 5.065 1.00 . A A . 10 ILE CG1 1 1
3 4059 1 1 10 ILE CG2 C 10.288 2.078 2.999 1.00 . A A . 10 ILE CG2 1 1
3 4060 1 1 10 ILE H H 10.381 -0.486 3.869 1.00 . A A . 10 ILE H 1 1
3 4061 1 1 10 ILE HA H 10.267 1.033 6.287 1.00 . A A . 10 ILE HA 1 1
3 4062 1 1 10 ILE HB H 11.804 1.464 4.343 1.00 . A A . 10 ILE HB 1 1
3 4063 1 1 10 ILE HD11 H 12.920 3.628 4.179 1.00 . A A . 10 ILE HD11 1 1
3 4064 1 1 10 ILE HD12 H 11.605 4.513 3.408 1.00 . A A . 10 ILE HD12 1 1
3 4065 1 1 10 ILE HD13 H 12.237 5.053 4.965 1.00 . A A . 10 ILE HD13 1 1
3 4066 1 1 10 ILE HG12 H 10.058 3.828 5.059 1.00 . A A . 10 ILE HG12 1 1
3 4067 1 1 10 ILE HG13 H 11.339 3.185 6.085 1.00 . A A . 10 ILE HG13 1 1
3 4068 1 1 10 ILE HG21 H 9.677 1.218 2.763 1.00 . A A . 10 ILE HG21 1 1
3 4069 1 1 10 ILE HG22 H 9.690 2.974 2.931 1.00 . A A . 10 ILE HG22 1 1
3 4070 1 1 10 ILE HG23 H 11.107 2.139 2.299 1.00 . A A . 10 ILE HG23 1 1
3 4071 1 1 10 ILE N N 10.024 -0.343 4.772 1.00 . A A . 10 ILE N 1 1
3 4072 1 1 10 ILE O O 7.601 0.758 4.714 1.00 . A A . 10 ILE O 1 1
3 4073 1 1 11 ILE C C 5.868 2.316 6.515 1.00 . A A . 11 ILE C 1 1
3 4074 1 1 11 ILE CA C 6.856 3.243 5.796 1.00 . A A . 11 ILE CA 1 1
3 4075 1 1 11 ILE CB C 6.311 3.622 4.391 1.00 . A A . 11 ILE CB 1 1
3 4076 1 1 11 ILE CD1 C 6.725 5.111 2.360 1.00 . A A . 11 ILE CD1 1 1
3 4077 1 1 11 ILE CG1 C 7.261 4.595 3.684 1.00 . A A . 11 ILE CG1 1 1
3 4078 1 1 11 ILE CG2 C 4.924 4.251 4.502 1.00 . A A . 11 ILE CG2 1 1
3 4079 1 1 11 ILE H H 8.936 3.171 6.147 1.00 . A A . 11 ILE H 1 1
3 4080 1 1 11 ILE HA H 6.929 4.154 6.373 1.00 . A A . 11 ILE HA 1 1
3 4081 1 1 11 ILE HB H 6.227 2.720 3.804 1.00 . A A . 11 ILE HB 1 1
3 4082 1 1 11 ILE HD11 H 5.705 4.779 2.232 1.00 . A A . 11 ILE HD11 1 1
3 4083 1 1 11 ILE HD12 H 6.756 6.192 2.355 1.00 . A A . 11 ILE HD12 1 1
3 4084 1 1 11 ILE HD13 H 7.331 4.729 1.552 1.00 . A A . 11 ILE HD13 1 1
3 4085 1 1 11 ILE HG12 H 7.437 5.446 4.326 1.00 . A A . 11 ILE HG12 1 1
3 4086 1 1 11 ILE HG13 H 8.200 4.096 3.491 1.00 . A A . 11 ILE HG13 1 1
3 4087 1 1 11 ILE HG21 H 4.996 5.193 5.024 1.00 . A A . 11 ILE HG21 1 1
3 4088 1 1 11 ILE HG22 H 4.525 4.418 3.511 1.00 . A A . 11 ILE HG22 1 1
3 4089 1 1 11 ILE HG23 H 4.265 3.587 5.046 1.00 . A A . 11 ILE HG23 1 1
3 4090 1 1 11 ILE N N 8.198 2.666 5.750 1.00 . A A . 11 ILE N 1 1
3 4091 1 1 11 ILE O O 5.783 2.336 7.745 1.00 . A A . 11 ILE O 1 1
3 4092 1 1 12 ARG C C 3.817 -0.557 5.456 1.00 . A A . 12 ARG C 1 1
3 4093 1 1 12 ARG CA C 4.146 0.620 6.378 1.00 . A A . 12 ARG CA 1 1
3 4094 1 1 12 ARG CB C 2.873 1.403 6.696 1.00 . A A . 12 ARG CB 1 1
3 4095 1 1 12 ARG CD C 2.948 1.427 9.203 1.00 . A A . 12 ARG CD 1 1
3 4096 1 1 12 ARG CG C 2.190 0.961 7.974 1.00 . A A . 12 ARG CG 1 1
3 4097 1 1 12 ARG CZ C 2.730 1.304 11.656 1.00 . A A . 12 ARG CZ 1 1
3 4098 1 1 12 ARG H H 5.209 1.517 4.787 1.00 . A A . 12 ARG H 1 1
3 4099 1 1 12 ARG HA H 4.566 0.242 7.298 1.00 . A A . 12 ARG HA 1 1
3 4100 1 1 12 ARG HB2 H 3.123 2.450 6.791 1.00 . A A . 12 ARG HB2 1 1
3 4101 1 1 12 ARG HB3 H 2.177 1.281 5.879 1.00 . A A . 12 ARG HB3 1 1
3 4102 1 1 12 ARG HD2 H 3.963 1.061 9.143 1.00 . A A . 12 ARG HD2 1 1
3 4103 1 1 12 ARG HD3 H 2.955 2.506 9.218 1.00 . A A . 12 ARG HD3 1 1
3 4104 1 1 12 ARG HE H 1.603 0.282 10.350 1.00 . A A . 12 ARG HE 1 1
3 4105 1 1 12 ARG HG2 H 1.193 1.375 7.998 1.00 . A A . 12 ARG HG2 1 1
3 4106 1 1 12 ARG HG3 H 2.135 -0.118 7.984 1.00 . A A . 12 ARG HG3 1 1
3 4107 1 1 12 ARG HH11 H 3.442 3.199 11.513 1.00 . A A . 12 ARG HH11 1 1
3 4108 1 1 12 ARG HH12 H 4.593 1.999 12.029 1.00 . A A . 12 ARG HH12 1 1
3 4109 1 1 12 ARG HH21 H 1.154 0.872 12.856 1.00 . A A . 12 ARG HH21 1 1
3 4110 1 1 12 ARG HH22 H 2.675 0.150 13.318 1.00 . A A . 12 ARG HH22 1 1
3 4111 1 1 12 ARG N N 5.117 1.513 5.769 1.00 . A A . 12 ARG N 1 1
3 4112 1 1 12 ARG NE N 2.338 0.937 10.438 1.00 . A A . 12 ARG NE 1 1
3 4113 1 1 12 ARG NH1 N 3.644 2.253 11.804 1.00 . A A . 12 ARG NH1 1 1
3 4114 1 1 12 ARG NH2 N 2.152 0.779 12.724 1.00 . A A . 12 ARG NH2 1 1
3 4115 1 1 12 ARG O O 4.014 -0.477 4.244 1.00 . A A . 12 ARG O 1 1
3 4116 1 1 13 HIS C C 1.781 -3.561 5.985 1.00 . A A . 13 HIS C 1 1
3 4117 1 1 13 HIS CA C 2.915 -2.826 5.271 1.00 . A A . 13 HIS CA 1 1
3 4118 1 1 13 HIS CB C 4.119 -3.768 5.074 1.00 . A A . 13 HIS CB 1 1
3 4119 1 1 13 HIS CD2 C 4.598 -5.596 6.860 1.00 . A A . 13 HIS CD2 1 1
3 4120 1 1 13 HIS CE1 C 5.776 -4.389 8.258 1.00 . A A . 13 HIS CE1 1 1
3 4121 1 1 13 HIS CG C 4.686 -4.346 6.342 1.00 . A A . 13 HIS CG 1 1
3 4122 1 1 13 HIS H H 3.146 -1.630 7.004 1.00 . A A . 13 HIS H 1 1
3 4123 1 1 13 HIS HA H 2.563 -2.500 4.302 1.00 . A A . 13 HIS HA 1 1
3 4124 1 1 13 HIS HB2 H 3.815 -4.592 4.446 1.00 . A A . 13 HIS HB2 1 1
3 4125 1 1 13 HIS HB3 H 4.910 -3.223 4.579 1.00 . A A . 13 HIS HB3 1 1
3 4126 1 1 13 HIS HD1 H 5.687 -2.663 7.151 1.00 . A A . 13 HIS HD1 1 1
3 4127 1 1 13 HIS HD2 H 4.082 -6.437 6.418 1.00 . A A . 13 HIS HD2 1 1
3 4128 1 1 13 HIS HE1 H 6.362 -4.088 9.111 1.00 . A A . 13 HIS HE1 1 1
3 4129 1 1 13 HIS HE2 H 5.319 -6.342 8.694 1.00 . A A . 13 HIS HE2 1 1
3 4130 1 1 13 HIS N N 3.296 -1.636 6.035 1.00 . A A . 13 HIS N 1 1
3 4131 1 1 13 HIS ND1 N 5.432 -3.616 7.244 1.00 . A A . 13 HIS ND1 1 1
3 4132 1 1 13 HIS NE2 N 5.283 -5.593 8.048 1.00 . A A . 13 HIS NE2 1 1
3 4133 1 1 13 HIS O O 1.871 -3.822 7.187 1.00 . A A . 13 HIS O 1 1
3 4134 1 1 14 ASP C C -1.249 -5.303 4.798 1.00 . A A . 14 ASP C 1 1
3 4135 1 1 14 ASP CA C -0.426 -4.571 5.855 1.00 . A A . 14 ASP CA 1 1
3 4136 1 1 14 ASP CB C -1.318 -3.581 6.611 1.00 . A A . 14 ASP CB 1 1
3 4137 1 1 14 ASP CG C -2.430 -4.283 7.363 1.00 . A A . 14 ASP CG 1 1
3 4138 1 1 14 ASP H H 0.684 -3.635 4.305 1.00 . A A . 14 ASP H 1 1
3 4139 1 1 14 ASP HA H -0.042 -5.297 6.556 1.00 . A A . 14 ASP HA 1 1
3 4140 1 1 14 ASP HB2 H -0.715 -3.035 7.319 1.00 . A A . 14 ASP HB2 1 1
3 4141 1 1 14 ASP HB3 H -1.760 -2.887 5.905 1.00 . A A . 14 ASP HB3 1 1
3 4142 1 1 14 ASP N N 0.714 -3.878 5.260 1.00 . A A . 14 ASP N 1 1
3 4143 1 1 14 ASP O O -1.246 -4.933 3.630 1.00 . A A . 14 ASP O 1 1
3 4144 1 1 14 ASP OD1 O -2.122 -5.168 8.186 1.00 . A A . 14 ASP OD1 1 1
3 4145 1 1 14 ASP OD2 O -3.612 -3.972 7.125 1.00 . A A . 14 ASP OD2 1 1
3 4146 1 1 15 ALA C C -4.233 -6.587 4.328 1.00 . A A . 15 ALA C 1 1
3 4147 1 1 15 ALA CA C -2.798 -7.113 4.321 1.00 . A A . 15 ALA CA 1 1
3 4148 1 1 15 ALA CB C -2.759 -8.583 4.704 1.00 . A A . 15 ALA CB 1 1
3 4149 1 1 15 ALA H H -1.923 -6.559 6.177 1.00 . A A . 15 ALA H 1 1
3 4150 1 1 15 ALA HA H -2.393 -7.013 3.323 1.00 . A A . 15 ALA HA 1 1
3 4151 1 1 15 ALA HB1 H -3.322 -9.158 3.985 1.00 . A A . 15 ALA HB1 1 1
3 4152 1 1 15 ALA HB2 H -1.733 -8.925 4.715 1.00 . A A . 15 ALA HB2 1 1
3 4153 1 1 15 ALA HB3 H -3.190 -8.711 5.684 1.00 . A A . 15 ALA HB3 1 1
3 4154 1 1 15 ALA N N -1.960 -6.335 5.224 1.00 . A A . 15 ALA N 1 1
3 4155 1 1 15 ALA O O -4.947 -6.709 5.326 1.00 . A A . 15 ALA O 1 1
3 4156 1 1 16 PHE C C -6.900 -6.312 2.240 1.00 . A A . 16 PHE C 1 1
3 4157 1 1 16 PHE CA C -5.998 -5.441 3.108 1.00 . A A . 16 PHE CA 1 1
3 4158 1 1 16 PHE CB C -5.970 -4.036 2.496 1.00 . A A . 16 PHE CB 1 1
3 4159 1 1 16 PHE CD1 C -4.195 -2.964 3.923 1.00 . A A . 16 PHE CD1 1 1
3 4160 1 1 16 PHE CD2 C -6.296 -1.864 3.703 1.00 . A A . 16 PHE CD2 1 1
3 4161 1 1 16 PHE CE1 C -3.742 -1.939 4.728 1.00 . A A . 16 PHE CE1 1 1
3 4162 1 1 16 PHE CE2 C -5.850 -0.839 4.510 1.00 . A A . 16 PHE CE2 1 1
3 4163 1 1 16 PHE CG C -5.476 -2.940 3.400 1.00 . A A . 16 PHE CG 1 1
3 4164 1 1 16 PHE CZ C -4.569 -0.875 5.022 1.00 . A A . 16 PHE CZ 1 1
3 4165 1 1 16 PHE H H -4.039 -5.917 2.451 1.00 . A A . 16 PHE H 1 1
3 4166 1 1 16 PHE HA H -6.415 -5.382 4.100 1.00 . A A . 16 PHE HA 1 1
3 4167 1 1 16 PHE HB2 H -5.329 -4.051 1.626 1.00 . A A . 16 PHE HB2 1 1
3 4168 1 1 16 PHE HB3 H -6.971 -3.775 2.186 1.00 . A A . 16 PHE HB3 1 1
3 4169 1 1 16 PHE HD1 H -3.546 -3.797 3.696 1.00 . A A . 16 PHE HD1 1 1
3 4170 1 1 16 PHE HD2 H -7.300 -1.836 3.304 1.00 . A A . 16 PHE HD2 1 1
3 4171 1 1 16 PHE HE1 H -2.739 -1.969 5.129 1.00 . A A . 16 PHE HE1 1 1
3 4172 1 1 16 PHE HE2 H -6.497 -0.003 4.732 1.00 . A A . 16 PHE HE2 1 1
3 4173 1 1 16 PHE HZ H -4.215 -0.069 5.650 1.00 . A A . 16 PHE HZ 1 1
3 4174 1 1 16 PHE N N -4.651 -5.993 3.217 1.00 . A A . 16 PHE N 1 1
3 4175 1 1 16 PHE O O -6.476 -6.854 1.223 1.00 . A A . 16 PHE O 1 1
3 4176 1 1 17 GLN C C -9.989 -6.022 1.160 1.00 . A A . 17 GLN C 1 1
3 4177 1 1 17 GLN CA C -9.173 -7.093 1.858 1.00 . A A . 17 GLN CA 1 1
3 4178 1 1 17 GLN CB C -10.028 -7.973 2.786 1.00 . A A . 17 GLN CB 1 1
3 4179 1 1 17 GLN CD C -10.707 -9.722 1.066 1.00 . A A . 17 GLN CD 1 1
3 4180 1 1 17 GLN CG C -11.172 -8.715 2.100 1.00 . A A . 17 GLN CG 1 1
3 4181 1 1 17 GLN H H -8.442 -5.863 3.402 1.00 . A A . 17 GLN H 1 1
3 4182 1 1 17 GLN HA H -8.671 -7.697 1.116 1.00 . A A . 17 GLN HA 1 1
3 4183 1 1 17 GLN HB2 H -9.385 -8.706 3.250 1.00 . A A . 17 GLN HB2 1 1
3 4184 1 1 17 GLN HB3 H -10.452 -7.347 3.558 1.00 . A A . 17 GLN HB3 1 1
3 4185 1 1 17 GLN HE21 H -11.460 -11.210 2.133 1.00 . A A . 17 GLN HE21 1 1
3 4186 1 1 17 GLN HE22 H -10.918 -11.622 0.550 1.00 . A A . 17 GLN HE22 1 1
3 4187 1 1 17 GLN HG2 H -11.744 -9.237 2.853 1.00 . A A . 17 GLN HG2 1 1
3 4188 1 1 17 GLN HG3 H -11.805 -7.991 1.609 1.00 . A A . 17 GLN HG3 1 1
3 4189 1 1 17 GLN N N -8.164 -6.373 2.617 1.00 . A A . 17 GLN N 1 1
3 4190 1 1 17 GLN NE2 N -10.981 -10.996 1.306 1.00 . A A . 17 GLN NE2 1 1
3 4191 1 1 17 GLN O O -10.924 -5.455 1.727 1.00 . A A . 17 GLN O 1 1
3 4192 1 1 17 GLN OE1 O -10.114 -9.359 0.060 1.00 . A A . 17 GLN OE1 1 1
3 4193 1 1 18 VAL C C -10.652 -4.996 -2.159 1.00 . A A . 18 VAL C 1 1
3 4194 1 1 18 VAL CA C -10.127 -4.590 -0.780 1.00 . A A . 18 VAL CA 1 1
3 4195 1 1 18 VAL CB C -9.058 -3.484 -0.911 1.00 . A A . 18 VAL CB 1 1
3 4196 1 1 18 VAL CG1 C -7.743 -4.095 -1.365 1.00 . A A . 18 VAL CG1 1 1
3 4197 1 1 18 VAL CG2 C -9.504 -2.363 -1.833 1.00 . A A . 18 VAL CG2 1 1
3 4198 1 1 18 VAL H H -8.749 -6.135 -0.385 1.00 . A A . 18 VAL H 1 1
3 4199 1 1 18 VAL HA H -10.946 -4.188 -0.204 1.00 . A A . 18 VAL HA 1 1
3 4200 1 1 18 VAL HB H -8.899 -3.059 0.069 1.00 . A A . 18 VAL HB 1 1
3 4201 1 1 18 VAL HG11 H -7.348 -4.715 -0.570 1.00 . A A . 18 VAL HG11 1 1
3 4202 1 1 18 VAL HG12 H -7.912 -4.703 -2.242 1.00 . A A . 18 VAL HG12 1 1
3 4203 1 1 18 VAL HG13 H -7.035 -3.312 -1.592 1.00 . A A . 18 VAL HG13 1 1
3 4204 1 1 18 VAL HG21 H -10.366 -1.866 -1.396 1.00 . A A . 18 VAL HG21 1 1
3 4205 1 1 18 VAL HG22 H -8.700 -1.652 -1.961 1.00 . A A . 18 VAL HG22 1 1
3 4206 1 1 18 VAL HG23 H -9.784 -2.774 -2.789 1.00 . A A . 18 VAL HG23 1 1
3 4207 1 1 18 VAL N N -9.544 -5.680 -0.030 1.00 . A A . 18 VAL N 1 1
3 4208 1 1 18 VAL O O -10.295 -6.038 -2.710 1.00 . A A . 18 VAL O 1 1
3 4209 1 1 19 TRP C C -11.342 -3.372 -5.007 1.00 . A A . 19 TRP C 1 1
3 4210 1 1 19 TRP CA C -12.096 -4.252 -4.007 1.00 . A A . 19 TRP CA 1 1
3 4211 1 1 19 TRP CB C -13.542 -3.755 -3.911 1.00 . A A . 19 TRP CB 1 1
3 4212 1 1 19 TRP CD1 C -14.947 -5.204 -2.335 1.00 . A A . 19 TRP CD1 1 1
3 4213 1 1 19 TRP CD2 C -14.136 -3.341 -1.383 1.00 . A A . 19 TRP CD2 1 1
3 4214 1 1 19 TRP CE2 C -14.881 -4.054 -0.422 1.00 . A A . 19 TRP CE2 1 1
3 4215 1 1 19 TRP CE3 C -13.522 -2.134 -0.996 1.00 . A A . 19 TRP CE3 1 1
3 4216 1 1 19 TRP CG C -14.201 -4.095 -2.609 1.00 . A A . 19 TRP CG 1 1
3 4217 1 1 19 TRP CH2 C -14.420 -2.431 1.226 1.00 . A A . 19 TRP CH2 1 1
3 4218 1 1 19 TRP CZ2 C -15.033 -3.605 0.886 1.00 . A A . 19 TRP CZ2 1 1
3 4219 1 1 19 TRP CZ3 C -13.674 -1.702 0.293 1.00 . A A . 19 TRP CZ3 1 1
3 4220 1 1 19 TRP H H -11.684 -3.298 -2.201 1.00 . A A . 19 TRP H 1 1
3 4221 1 1 19 TRP HA H -12.074 -5.283 -4.315 1.00 . A A . 19 TRP HA 1 1
3 4222 1 1 19 TRP HB2 H -13.552 -2.678 -4.017 1.00 . A A . 19 TRP HB2 1 1
3 4223 1 1 19 TRP HB3 H -14.124 -4.193 -4.709 1.00 . A A . 19 TRP HB3 1 1
3 4224 1 1 19 TRP HD1 H -15.179 -5.976 -3.055 1.00 . A A . 19 TRP HD1 1 1
3 4225 1 1 19 TRP HE1 H -15.931 -5.868 -0.593 1.00 . A A . 19 TRP HE1 1 1
3 4226 1 1 19 TRP HE3 H -12.938 -1.533 -1.682 1.00 . A A . 19 TRP HE3 1 1
3 4227 1 1 19 TRP HH2 H -14.508 -2.046 2.230 1.00 . A A . 19 TRP HH2 1 1
3 4228 1 1 19 TRP HZ2 H -15.604 -4.156 1.618 1.00 . A A . 19 TRP HZ2 1 1
3 4229 1 1 19 TRP HZ3 H -13.195 -0.785 0.599 1.00 . A A . 19 TRP HZ3 1 1
3 4230 1 1 19 TRP N N -11.483 -4.112 -2.707 1.00 . A A . 19 TRP N 1 1
3 4231 1 1 19 TRP NE1 N -15.370 -5.178 -1.028 1.00 . A A . 19 TRP NE1 1 1
3 4232 1 1 19 TRP O O -11.647 -2.183 -5.141 1.00 . A A . 19 TRP O 1 1
3 4233 1 1 20 GLU C C -10.181 -3.206 -8.030 1.00 . A A . 20 GLU C 1 1
3 4234 1 1 20 GLU CA C -9.571 -3.132 -6.636 1.00 . A A . 20 GLU CA 1 1
3 4235 1 1 20 GLU CB C -8.098 -3.573 -6.656 1.00 . A A . 20 GLU CB 1 1
3 4236 1 1 20 GLU CD C -8.262 -6.089 -6.676 1.00 . A A . 20 GLU CD 1 1
3 4237 1 1 20 GLU CG C -7.817 -4.867 -5.907 1.00 . A A . 20 GLU CG 1 1
3 4238 1 1 20 GLU H H -10.110 -4.867 -5.535 1.00 . A A . 20 GLU H 1 1
3 4239 1 1 20 GLU HA H -9.615 -2.104 -6.305 1.00 . A A . 20 GLU HA 1 1
3 4240 1 1 20 GLU HB2 H -7.795 -3.712 -7.684 1.00 . A A . 20 GLU HB2 1 1
3 4241 1 1 20 GLU HB3 H -7.495 -2.792 -6.217 1.00 . A A . 20 GLU HB3 1 1
3 4242 1 1 20 GLU HG2 H -6.754 -4.940 -5.727 1.00 . A A . 20 GLU HG2 1 1
3 4243 1 1 20 GLU HG3 H -8.339 -4.843 -4.962 1.00 . A A . 20 GLU HG3 1 1
3 4244 1 1 20 GLU N N -10.348 -3.920 -5.683 1.00 . A A . 20 GLU N 1 1
3 4245 1 1 20 GLU O O -10.430 -4.290 -8.556 1.00 . A A . 20 GLU O 1 1
3 4246 1 1 20 GLU OE1 O -7.589 -6.455 -7.661 1.00 . A A . 20 GLU OE1 1 1
3 4247 1 1 20 GLU OE2 O -9.289 -6.681 -6.310 1.00 . A A . 20 GLU OE2 1 1
3 4248 1 1 21 GLY C C -12.522 -2.367 -9.861 1.00 . A A . 21 GLY C 1 1
3 4249 1 1 21 GLY CA C -11.065 -1.971 -9.924 1.00 . A A . 21 GLY CA 1 1
3 4250 1 1 21 GLY H H -10.252 -1.206 -8.127 1.00 . A A . 21 GLY H 1 1
3 4251 1 1 21 GLY HA2 H -10.992 -0.959 -10.299 1.00 . A A . 21 GLY HA2 1 1
3 4252 1 1 21 GLY HA3 H -10.543 -2.637 -10.596 1.00 . A A . 21 GLY HA3 1 1
3 4253 1 1 21 GLY N N -10.452 -2.036 -8.607 1.00 . A A . 21 GLY N 1 1
3 4254 1 1 21 GLY O O -13.125 -2.738 -10.867 1.00 . A A . 21 GLY O 1 1
3 4255 1 1 22 ASP C C -14.656 -4.173 -8.540 1.00 . A A . 22 ASP C 1 1
3 4256 1 1 22 ASP CA C -14.444 -2.680 -8.356 1.00 . A A . 22 ASP CA 1 1
3 4257 1 1 22 ASP CB C -15.445 -1.882 -9.195 1.00 . A A . 22 ASP CB 1 1
3 4258 1 1 22 ASP CG C -15.795 -0.556 -8.555 1.00 . A A . 22 ASP CG 1 1
3 4259 1 1 22 ASP H H -12.489 -2.027 -7.900 1.00 . A A . 22 ASP H 1 1
3 4260 1 1 22 ASP HA H -14.615 -2.449 -7.316 1.00 . A A . 22 ASP HA 1 1
3 4261 1 1 22 ASP HB2 H -15.020 -1.691 -10.170 1.00 . A A . 22 ASP HB2 1 1
3 4262 1 1 22 ASP HB3 H -16.351 -2.457 -9.307 1.00 . A A . 22 ASP HB3 1 1
3 4263 1 1 22 ASP N N -13.060 -2.310 -8.644 1.00 . A A . 22 ASP N 1 1
3 4264 1 1 22 ASP O O -15.781 -4.667 -8.476 1.00 . A A . 22 ASP O 1 1
3 4265 1 1 22 ASP OD1 O -16.245 -0.554 -7.386 1.00 . A A . 22 ASP OD1 1 1
3 4266 1 1 22 ASP OD2 O -15.635 0.493 -9.213 1.00 . A A . 22 ASP OD2 1 1
3 4267 1 1 23 GLU C C -13.856 -6.989 -7.552 1.00 . A A . 23 GLU C 1 1
3 4268 1 1 23 GLU CA C -13.584 -6.329 -8.895 1.00 . A A . 23 GLU CA 1 1
3 4269 1 1 23 GLU CB C -12.236 -6.827 -9.410 1.00 . A A . 23 GLU CB 1 1
3 4270 1 1 23 GLU CD C -11.335 -8.077 -11.366 1.00 . A A . 23 GLU CD 1 1
3 4271 1 1 23 GLU CG C -12.101 -6.855 -10.915 1.00 . A A . 23 GLU CG 1 1
3 4272 1 1 23 GLU H H -12.693 -4.426 -8.753 1.00 . A A . 23 GLU H 1 1
3 4273 1 1 23 GLU HA H -14.364 -6.589 -9.595 1.00 . A A . 23 GLU HA 1 1
3 4274 1 1 23 GLU HB2 H -11.461 -6.186 -9.016 1.00 . A A . 23 GLU HB2 1 1
3 4275 1 1 23 GLU HB3 H -12.080 -7.829 -9.043 1.00 . A A . 23 GLU HB3 1 1
3 4276 1 1 23 GLU HG2 H -13.087 -6.875 -11.358 1.00 . A A . 23 GLU HG2 1 1
3 4277 1 1 23 GLU HG3 H -11.573 -5.970 -11.240 1.00 . A A . 23 GLU HG3 1 1
3 4278 1 1 23 GLU N N -13.558 -4.886 -8.735 1.00 . A A . 23 GLU N 1 1
3 4279 1 1 23 GLU O O -13.793 -6.320 -6.516 1.00 . A A . 23 GLU O 1 1
3 4280 1 1 23 GLU OE1 O -10.237 -8.328 -10.826 1.00 . A A . 23 GLU OE1 1 1
3 4281 1 1 23 GLU OE2 O -11.839 -8.808 -12.243 1.00 . A A . 23 GLU OE2 1 1
3 4282 1 1 24 PRO C C -13.157 -8.884 -5.377 1.00 . A A . 24 PRO C 1 1
3 4283 1 1 24 PRO CA C -14.369 -9.020 -6.288 1.00 . A A . 24 PRO CA 1 1
3 4284 1 1 24 PRO CB C -14.581 -10.477 -6.718 1.00 . A A . 24 PRO CB 1 1
3 4285 1 1 24 PRO CD C -14.211 -9.204 -8.704 1.00 . A A . 24 PRO CD 1 1
3 4286 1 1 24 PRO CG C -14.026 -10.565 -8.097 1.00 . A A . 24 PRO CG 1 1
3 4287 1 1 24 PRO HA H -15.246 -8.650 -5.776 1.00 . A A . 24 PRO HA 1 1
3 4288 1 1 24 PRO HB2 H -14.058 -11.135 -6.038 1.00 . A A . 24 PRO HB2 1 1
3 4289 1 1 24 PRO HB3 H -15.636 -10.704 -6.702 1.00 . A A . 24 PRO HB3 1 1
3 4290 1 1 24 PRO HD2 H -13.420 -8.993 -9.409 1.00 . A A . 24 PRO HD2 1 1
3 4291 1 1 24 PRO HD3 H -15.176 -9.131 -9.184 1.00 . A A . 24 PRO HD3 1 1
3 4292 1 1 24 PRO HG2 H -12.977 -10.819 -8.056 1.00 . A A . 24 PRO HG2 1 1
3 4293 1 1 24 PRO HG3 H -14.571 -11.307 -8.664 1.00 . A A . 24 PRO HG3 1 1
3 4294 1 1 24 PRO N N -14.134 -8.307 -7.535 1.00 . A A . 24 PRO N 1 1
3 4295 1 1 24 PRO O O -12.015 -8.935 -5.850 1.00 . A A . 24 PRO O 1 1
3 4296 1 1 25 PRO C C -11.183 -9.485 -3.223 1.00 . A A . 25 PRO C 1 1
3 4297 1 1 25 PRO CA C -12.334 -8.494 -3.077 1.00 . A A . 25 PRO CA 1 1
3 4298 1 1 25 PRO CB C -13.060 -8.682 -1.730 1.00 . A A . 25 PRO CB 1 1
3 4299 1 1 25 PRO CD C -14.711 -8.576 -3.449 1.00 . A A . 25 PRO CD 1 1
3 4300 1 1 25 PRO CG C -14.447 -9.117 -2.077 1.00 . A A . 25 PRO CG 1 1
3 4301 1 1 25 PRO HA H -11.934 -7.492 -3.123 1.00 . A A . 25 PRO HA 1 1
3 4302 1 1 25 PRO HB2 H -12.550 -9.430 -1.146 1.00 . A A . 25 PRO HB2 1 1
3 4303 1 1 25 PRO HB3 H -13.068 -7.745 -1.194 1.00 . A A . 25 PRO HB3 1 1
3 4304 1 1 25 PRO HD2 H -15.435 -9.184 -3.969 1.00 . A A . 25 PRO HD2 1 1
3 4305 1 1 25 PRO HD3 H -15.039 -7.548 -3.395 1.00 . A A . 25 PRO HD3 1 1
3 4306 1 1 25 PRO HG2 H -14.505 -10.196 -2.081 1.00 . A A . 25 PRO HG2 1 1
3 4307 1 1 25 PRO HG3 H -15.151 -8.705 -1.367 1.00 . A A . 25 PRO HG3 1 1
3 4308 1 1 25 PRO N N -13.391 -8.677 -4.071 1.00 . A A . 25 PRO N 1 1
3 4309 1 1 25 PRO O O -11.386 -10.672 -3.507 1.00 . A A . 25 PRO O 1 1
3 4310 1 1 26 LYS C C -7.876 -9.377 -1.907 1.00 . A A . 26 LYS C 1 1
3 4311 1 1 26 LYS CA C -8.774 -9.789 -3.052 1.00 . A A . 26 LYS CA 1 1
3 4312 1 1 26 LYS CB C -8.007 -9.600 -4.372 1.00 . A A . 26 LYS CB 1 1
3 4313 1 1 26 LYS CD C -7.927 -9.802 -6.874 1.00 . A A . 26 LYS CD 1 1
3 4314 1 1 26 LYS CE C -8.755 -9.771 -8.149 1.00 . A A . 26 LYS CE 1 1
3 4315 1 1 26 LYS CG C -8.807 -9.882 -5.635 1.00 . A A . 26 LYS CG 1 1
3 4316 1 1 26 LYS H H -9.909 -8.040 -2.726 1.00 . A A . 26 LYS H 1 1
3 4317 1 1 26 LYS HA H -9.050 -10.827 -2.935 1.00 . A A . 26 LYS HA 1 1
3 4318 1 1 26 LYS HB2 H -7.652 -8.580 -4.419 1.00 . A A . 26 LYS HB2 1 1
3 4319 1 1 26 LYS HB3 H -7.155 -10.262 -4.365 1.00 . A A . 26 LYS HB3 1 1
3 4320 1 1 26 LYS HD2 H -7.328 -8.903 -6.823 1.00 . A A . 26 LYS HD2 1 1
3 4321 1 1 26 LYS HD3 H -7.279 -10.666 -6.900 1.00 . A A . 26 LYS HD3 1 1
3 4322 1 1 26 LYS HE2 H -8.087 -9.753 -8.997 1.00 . A A . 26 LYS HE2 1 1
3 4323 1 1 26 LYS HE3 H -9.363 -10.663 -8.189 1.00 . A A . 26 LYS HE3 1 1
3 4324 1 1 26 LYS HG2 H -9.231 -10.872 -5.568 1.00 . A A . 26 LYS HG2 1 1
3 4325 1 1 26 LYS HG3 H -9.599 -9.152 -5.720 1.00 . A A . 26 LYS HG3 1 1
3 4326 1 1 26 LYS HZ1 H -10.557 -8.793 -7.769 1.00 . A A . 26 LYS HZ1 1 1
3 4327 1 1 26 LYS HZ2 H -9.797 -8.296 -9.202 1.00 . A A . 26 LYS HZ2 1 1
3 4328 1 1 26 LYS HZ3 H -9.206 -7.779 -7.691 1.00 . A A . 26 LYS HZ3 1 1
3 4329 1 1 26 LYS N N -9.981 -8.985 -2.992 1.00 . A A . 26 LYS N 1 1
3 4330 1 1 26 LYS NZ N -9.640 -8.579 -8.207 1.00 . A A . 26 LYS NZ 1 1
3 4331 1 1 26 LYS O O -7.812 -8.192 -1.561 1.00 . A A . 26 LYS O 1 1
3 4332 1 1 27 LEU C C -5.038 -9.342 -0.784 1.00 . A A . 27 LEU C 1 1
3 4333 1 1 27 LEU CA C -6.279 -10.027 -0.229 1.00 . A A . 27 LEU CA 1 1
3 4334 1 1 27 LEU CB C -5.934 -11.296 0.556 1.00 . A A . 27 LEU CB 1 1
3 4335 1 1 27 LEU CD1 C -5.660 -9.975 2.685 1.00 . A A . 27 LEU CD1 1 1
3 4336 1 1 27 LEU CD2 C -5.031 -12.385 2.607 1.00 . A A . 27 LEU CD2 1 1
3 4337 1 1 27 LEU CG C -5.095 -11.091 1.820 1.00 . A A . 27 LEU CG 1 1
3 4338 1 1 27 LEU H H -7.257 -11.258 -1.642 1.00 . A A . 27 LEU H 1 1
3 4339 1 1 27 LEU HA H -6.790 -9.336 0.422 1.00 . A A . 27 LEU HA 1 1
3 4340 1 1 27 LEU HB2 H -6.859 -11.772 0.844 1.00 . A A . 27 LEU HB2 1 1
3 4341 1 1 27 LEU HB3 H -5.399 -11.965 -0.102 1.00 . A A . 27 LEU HB3 1 1
3 4342 1 1 27 LEU HD11 H -4.866 -9.293 2.954 1.00 . A A . 27 LEU HD11 1 1
3 4343 1 1 27 LEU HD12 H -6.421 -9.443 2.140 1.00 . A A . 27 LEU HD12 1 1
3 4344 1 1 27 LEU HD13 H -6.091 -10.397 3.581 1.00 . A A . 27 LEU HD13 1 1
3 4345 1 1 27 LEU HD21 H -5.306 -13.210 1.966 1.00 . A A . 27 LEU HD21 1 1
3 4346 1 1 27 LEU HD22 H -4.026 -12.536 2.977 1.00 . A A . 27 LEU HD22 1 1
3 4347 1 1 27 LEU HD23 H -5.718 -12.334 3.436 1.00 . A A . 27 LEU HD23 1 1
3 4348 1 1 27 LEU HG H -4.086 -10.819 1.536 1.00 . A A . 27 LEU HG 1 1
3 4349 1 1 27 LEU N N -7.176 -10.333 -1.324 1.00 . A A . 27 LEU N 1 1
3 4350 1 1 27 LEU O O -4.041 -9.981 -1.126 1.00 . A A . 27 LEU O 1 1
3 4351 1 1 28 ARG C C -3.133 -6.762 -0.338 1.00 . A A . 28 ARG C 1 1
3 4352 1 1 28 ARG CA C -4.085 -7.198 -1.431 1.00 . A A . 28 ARG CA 1 1
3 4353 1 1 28 ARG CB C -4.678 -5.957 -2.104 1.00 . A A . 28 ARG CB 1 1
3 4354 1 1 28 ARG CD C -4.306 -6.398 -4.534 1.00 . A A . 28 ARG CD 1 1
3 4355 1 1 28 ARG CG C -5.340 -6.227 -3.439 1.00 . A A . 28 ARG CG 1 1
3 4356 1 1 28 ARG CZ C -4.236 -6.408 -6.989 1.00 . A A . 28 ARG CZ 1 1
3 4357 1 1 28 ARG H H -5.984 -7.603 -0.622 1.00 . A A . 28 ARG H 1 1
3 4358 1 1 28 ARG HA H -3.543 -7.773 -2.165 1.00 . A A . 28 ARG HA 1 1
3 4359 1 1 28 ARG HB2 H -5.415 -5.523 -1.444 1.00 . A A . 28 ARG HB2 1 1
3 4360 1 1 28 ARG HB3 H -3.886 -5.239 -2.262 1.00 . A A . 28 ARG HB3 1 1
3 4361 1 1 28 ARG HD2 H -3.647 -5.543 -4.522 1.00 . A A . 28 ARG HD2 1 1
3 4362 1 1 28 ARG HD3 H -3.738 -7.294 -4.338 1.00 . A A . 28 ARG HD3 1 1
3 4363 1 1 28 ARG HE H -5.889 -6.658 -5.893 1.00 . A A . 28 ARG HE 1 1
3 4364 1 1 28 ARG HG2 H -5.929 -7.130 -3.364 1.00 . A A . 28 ARG HG2 1 1
3 4365 1 1 28 ARG HG3 H -5.982 -5.394 -3.687 1.00 . A A . 28 ARG HG3 1 1
3 4366 1 1 28 ARG HH11 H -2.727 -5.058 -7.055 1.00 . A A . 28 ARG HH11 1 1
3 4367 1 1 28 ARG HH12 H -2.228 -6.729 -7.010 1.00 . A A . 28 ARG HH12 1 1
3 4368 1 1 28 ARG HH21 H -5.877 -6.451 -8.177 1.00 . A A . 28 ARG HH21 1 1
3 4369 1 1 28 ARG HH22 H -4.381 -6.894 -8.943 1.00 . A A . 28 ARG HH22 1 1
3 4370 1 1 28 ARG N N -5.144 -8.029 -0.897 1.00 . A A . 28 ARG N 1 1
3 4371 1 1 28 ARG NE N -4.917 -6.503 -5.853 1.00 . A A . 28 ARG NE 1 1
3 4372 1 1 28 ARG NH1 N -2.964 -6.030 -6.966 1.00 . A A . 28 ARG NH1 1 1
3 4373 1 1 28 ARG NH2 N -4.868 -6.530 -8.146 1.00 . A A . 28 ARG NH2 1 1
3 4374 1 1 28 ARG O O -3.468 -5.924 0.500 1.00 . A A . 28 ARG O 1 1
3 4375 1 1 29 TYR C C -0.367 -5.588 0.235 1.00 . A A . 29 TYR C 1 1
3 4376 1 1 29 TYR CA C -0.920 -6.963 0.597 1.00 . A A . 29 TYR CA 1 1
3 4377 1 1 29 TYR CB C 0.195 -8.011 0.633 1.00 . A A . 29 TYR CB 1 1
3 4378 1 1 29 TYR CD1 C -1.162 -10.145 0.781 1.00 . A A . 29 TYR CD1 1 1
3 4379 1 1 29 TYR CD2 C 0.434 -9.707 2.498 1.00 . A A . 29 TYR CD2 1 1
3 4380 1 1 29 TYR CE1 C -1.508 -11.330 1.402 1.00 . A A . 29 TYR CE1 1 1
3 4381 1 1 29 TYR CE2 C 0.093 -10.893 3.123 1.00 . A A . 29 TYR CE2 1 1
3 4382 1 1 29 TYR CG C -0.187 -9.312 1.315 1.00 . A A . 29 TYR CG 1 1
3 4383 1 1 29 TYR CZ C -0.880 -11.698 2.572 1.00 . A A . 29 TYR CZ 1 1
3 4384 1 1 29 TYR H H -1.727 -7.968 -1.076 1.00 . A A . 29 TYR H 1 1
3 4385 1 1 29 TYR HA H -1.388 -6.905 1.568 1.00 . A A . 29 TYR HA 1 1
3 4386 1 1 29 TYR HB2 H 0.489 -8.245 -0.380 1.00 . A A . 29 TYR HB2 1 1
3 4387 1 1 29 TYR HB3 H 1.045 -7.600 1.159 1.00 . A A . 29 TYR HB3 1 1
3 4388 1 1 29 TYR HD1 H -1.655 -9.856 -0.133 1.00 . A A . 29 TYR HD1 1 1
3 4389 1 1 29 TYR HD2 H 1.194 -9.073 2.930 1.00 . A A . 29 TYR HD2 1 1
3 4390 1 1 29 TYR HE1 H -2.266 -11.964 0.968 1.00 . A A . 29 TYR HE1 1 1
3 4391 1 1 29 TYR HE2 H 0.583 -11.181 4.041 1.00 . A A . 29 TYR HE2 1 1
3 4392 1 1 29 TYR HH H -1.849 -13.364 2.627 1.00 . A A . 29 TYR HH 1 1
3 4393 1 1 29 TYR N N -1.937 -7.318 -0.368 1.00 . A A . 29 TYR N 1 1
3 4394 1 1 29 TYR O O 0.261 -5.413 -0.809 1.00 . A A . 29 TYR O 1 1
3 4395 1 1 29 TYR OH O -1.225 -12.879 3.191 1.00 . A A . 29 TYR OH 1 1
3 4396 1 1 30 VAL C C 1.072 -2.927 1.532 1.00 . A A . 30 VAL C 1 1
3 4397 1 1 30 VAL CA C -0.250 -3.242 0.852 1.00 . A A . 30 VAL CA 1 1
3 4398 1 1 30 VAL CB C -1.319 -2.250 1.358 1.00 . A A . 30 VAL CB 1 1
3 4399 1 1 30 VAL CG1 C -0.997 -0.834 0.903 1.00 . A A . 30 VAL CG1 1 1
3 4400 1 1 30 VAL CG2 C -2.694 -2.666 0.876 1.00 . A A . 30 VAL CG2 1 1
3 4401 1 1 30 VAL H H -1.201 -4.846 1.871 1.00 . A A . 30 VAL H 1 1
3 4402 1 1 30 VAL HA H -0.138 -3.101 -0.211 1.00 . A A . 30 VAL HA 1 1
3 4403 1 1 30 VAL HB H -1.316 -2.267 2.440 1.00 . A A . 30 VAL HB 1 1
3 4404 1 1 30 VAL HG11 H -0.822 -0.210 1.768 1.00 . A A . 30 VAL HG11 1 1
3 4405 1 1 30 VAL HG12 H -0.114 -0.846 0.283 1.00 . A A . 30 VAL HG12 1 1
3 4406 1 1 30 VAL HG13 H -1.827 -0.441 0.337 1.00 . A A . 30 VAL HG13 1 1
3 4407 1 1 30 VAL HG21 H -2.594 -3.489 0.183 1.00 . A A . 30 VAL HG21 1 1
3 4408 1 1 30 VAL HG22 H -3.294 -2.976 1.719 1.00 . A A . 30 VAL HG22 1 1
3 4409 1 1 30 VAL HG23 H -3.172 -1.833 0.380 1.00 . A A . 30 VAL HG23 1 1
3 4410 1 1 30 VAL N N -0.660 -4.618 1.079 1.00 . A A . 30 VAL N 1 1
3 4411 1 1 30 VAL O O 1.137 -2.786 2.754 1.00 . A A . 30 VAL O 1 1
3 4412 1 1 31 PHE C C 3.900 -1.147 0.664 1.00 . A A . 31 PHE C 1 1
3 4413 1 1 31 PHE CA C 3.431 -2.454 1.273 1.00 . A A . 31 PHE CA 1 1
3 4414 1 1 31 PHE CB C 4.492 -3.514 0.951 1.00 . A A . 31 PHE CB 1 1
3 4415 1 1 31 PHE CD1 C 4.248 -5.610 2.301 1.00 . A A . 31 PHE CD1 1 1
3 4416 1 1 31 PHE CD2 C 3.535 -5.627 0.026 1.00 . A A . 31 PHE CD2 1 1
3 4417 1 1 31 PHE CE1 C 3.891 -6.938 2.427 1.00 . A A . 31 PHE CE1 1 1
3 4418 1 1 31 PHE CE2 C 3.185 -6.953 0.144 1.00 . A A . 31 PHE CE2 1 1
3 4419 1 1 31 PHE CG C 4.074 -4.942 1.100 1.00 . A A . 31 PHE CG 1 1
3 4420 1 1 31 PHE CZ C 3.362 -7.611 1.346 1.00 . A A . 31 PHE CZ 1 1
3 4421 1 1 31 PHE H H 2.011 -2.896 -0.233 1.00 . A A . 31 PHE H 1 1
3 4422 1 1 31 PHE HA H 3.344 -2.340 2.344 1.00 . A A . 31 PHE HA 1 1
3 4423 1 1 31 PHE HB2 H 4.808 -3.381 -0.073 1.00 . A A . 31 PHE HB2 1 1
3 4424 1 1 31 PHE HB3 H 5.343 -3.357 1.599 1.00 . A A . 31 PHE HB3 1 1
3 4425 1 1 31 PHE HD1 H 4.659 -5.079 3.150 1.00 . A A . 31 PHE HD1 1 1
3 4426 1 1 31 PHE HD2 H 3.391 -5.111 -0.920 1.00 . A A . 31 PHE HD2 1 1
3 4427 1 1 31 PHE HE1 H 4.032 -7.450 3.367 1.00 . A A . 31 PHE HE1 1 1
3 4428 1 1 31 PHE HE2 H 2.765 -7.476 -0.701 1.00 . A A . 31 PHE HE2 1 1
3 4429 1 1 31 PHE HZ H 3.084 -8.649 1.438 1.00 . A A . 31 PHE HZ 1 1
3 4430 1 1 31 PHE N N 2.122 -2.790 0.738 1.00 . A A . 31 PHE N 1 1
3 4431 1 1 31 PHE O O 4.182 -1.093 -0.524 1.00 . A A . 31 PHE O 1 1
3 4432 1 1 32 LEU C C 6.009 1.198 1.191 1.00 . A A . 32 LEU C 1 1
3 4433 1 1 32 LEU CA C 4.526 1.144 0.921 1.00 . A A . 32 LEU CA 1 1
3 4434 1 1 32 LEU CB C 3.840 2.355 1.534 1.00 . A A . 32 LEU CB 1 1
3 4435 1 1 32 LEU CD1 C 1.993 3.330 2.929 1.00 . A A . 32 LEU CD1 1 1
3 4436 1 1 32 LEU CD2 C 1.455 1.822 1.023 1.00 . A A . 32 LEU CD2 1 1
3 4437 1 1 32 LEU CG C 2.446 2.117 2.129 1.00 . A A . 32 LEU CG 1 1
3 4438 1 1 32 LEU H H 3.841 -0.186 2.419 1.00 . A A . 32 LEU H 1 1
3 4439 1 1 32 LEU HA H 4.364 1.138 -0.150 1.00 . A A . 32 LEU HA 1 1
3 4440 1 1 32 LEU HB2 H 4.482 2.755 2.303 1.00 . A A . 32 LEU HB2 1 1
3 4441 1 1 32 LEU HB3 H 3.746 3.087 0.746 1.00 . A A . 32 LEU HB3 1 1
3 4442 1 1 32 LEU HD11 H 2.837 3.753 3.453 1.00 . A A . 32 LEU HD11 1 1
3 4443 1 1 32 LEU HD12 H 1.581 4.069 2.258 1.00 . A A . 32 LEU HD12 1 1
3 4444 1 1 32 LEU HD13 H 1.238 3.031 3.643 1.00 . A A . 32 LEU HD13 1 1
3 4445 1 1 32 LEU HD21 H 0.480 1.638 1.448 1.00 . A A . 32 LEU HD21 1 1
3 4446 1 1 32 LEU HD22 H 1.404 2.667 0.354 1.00 . A A . 32 LEU HD22 1 1
3 4447 1 1 32 LEU HD23 H 1.781 0.950 0.472 1.00 . A A . 32 LEU HD23 1 1
3 4448 1 1 32 LEU HG H 2.478 1.262 2.794 1.00 . A A . 32 LEU HG 1 1
3 4449 1 1 32 LEU N N 4.034 -0.108 1.457 1.00 . A A . 32 LEU N 1 1
3 4450 1 1 32 LEU O O 6.434 1.342 2.328 1.00 . A A . 32 LEU O 1 1
3 4451 1 1 33 PHE C C 8.923 2.227 -0.254 1.00 . A A . 33 PHE C 1 1
3 4452 1 1 33 PHE CA C 8.237 0.977 0.288 1.00 . A A . 33 PHE CA 1 1
3 4453 1 1 33 PHE CB C 8.806 -0.277 -0.400 1.00 . A A . 33 PHE CB 1 1
3 4454 1 1 33 PHE CD1 C 7.806 -1.568 1.512 1.00 . A A . 33 PHE CD1 1 1
3 4455 1 1 33 PHE CD2 C 9.046 -2.772 -0.129 1.00 . A A . 33 PHE CD2 1 1
3 4456 1 1 33 PHE CE1 C 7.563 -2.739 2.198 1.00 . A A . 33 PHE CE1 1 1
3 4457 1 1 33 PHE CE2 C 8.804 -3.951 0.556 1.00 . A A . 33 PHE CE2 1 1
3 4458 1 1 33 PHE CG C 8.548 -1.565 0.343 1.00 . A A . 33 PHE CG 1 1
3 4459 1 1 33 PHE CZ C 8.061 -3.933 1.719 1.00 . A A . 33 PHE CZ 1 1
3 4460 1 1 33 PHE H H 6.378 0.869 -0.729 1.00 . A A . 33 PHE H 1 1
3 4461 1 1 33 PHE HA H 8.449 0.910 1.344 1.00 . A A . 33 PHE HA 1 1
3 4462 1 1 33 PHE HB2 H 8.359 -0.371 -1.379 1.00 . A A . 33 PHE HB2 1 1
3 4463 1 1 33 PHE HB3 H 9.875 -0.166 -0.509 1.00 . A A . 33 PHE HB3 1 1
3 4464 1 1 33 PHE HD1 H 7.414 -0.636 1.889 1.00 . A A . 33 PHE HD1 1 1
3 4465 1 1 33 PHE HD2 H 9.629 -2.790 -1.038 1.00 . A A . 33 PHE HD2 1 1
3 4466 1 1 33 PHE HE1 H 6.982 -2.722 3.106 1.00 . A A . 33 PHE HE1 1 1
3 4467 1 1 33 PHE HE2 H 9.196 -4.886 0.180 1.00 . A A . 33 PHE HE2 1 1
3 4468 1 1 33 PHE HZ H 7.871 -4.851 2.254 1.00 . A A . 33 PHE HZ 1 1
3 4469 1 1 33 PHE N N 6.789 1.017 0.149 1.00 . A A . 33 PHE N 1 1
3 4470 1 1 33 PHE O O 9.994 2.132 -0.856 1.00 . A A . 33 PHE O 1 1
3 4471 1 1 34 ARG C C 8.910 4.886 -1.935 1.00 . A A . 34 ARG C 1 1
3 4472 1 1 34 ARG CA C 8.888 4.688 -0.414 1.00 . A A . 34 ARG CA 1 1
3 4473 1 1 34 ARG CB C 10.301 4.843 0.162 1.00 . A A . 34 ARG CB 1 1
3 4474 1 1 34 ARG CD C 12.480 6.064 0.184 1.00 . A A . 34 ARG CD 1 1
3 4475 1 1 34 ARG CG C 11.048 6.076 -0.318 1.00 . A A . 34 ARG CG 1 1
3 4476 1 1 34 ARG CZ C 14.520 7.419 -0.020 1.00 . A A . 34 ARG CZ 1 1
3 4477 1 1 34 ARG H H 7.488 3.388 0.514 1.00 . A A . 34 ARG H 1 1
3 4478 1 1 34 ARG HA H 8.265 5.458 0.014 1.00 . A A . 34 ARG HA 1 1
3 4479 1 1 34 ARG HB2 H 10.232 4.895 1.240 1.00 . A A . 34 ARG HB2 1 1
3 4480 1 1 34 ARG HB3 H 10.883 3.974 -0.106 1.00 . A A . 34 ARG HB3 1 1
3 4481 1 1 34 ARG HD2 H 12.470 5.955 1.258 1.00 . A A . 34 ARG HD2 1 1
3 4482 1 1 34 ARG HD3 H 12.993 5.220 -0.255 1.00 . A A . 34 ARG HD3 1 1
3 4483 1 1 34 ARG HE H 12.674 8.064 -0.465 1.00 . A A . 34 ARG HE 1 1
3 4484 1 1 34 ARG HG2 H 11.053 6.083 -1.397 1.00 . A A . 34 ARG HG2 1 1
3 4485 1 1 34 ARG HG3 H 10.549 6.960 0.053 1.00 . A A . 34 ARG HG3 1 1
3 4486 1 1 34 ARG HH11 H 15.317 5.732 -0.813 1.00 . A A . 34 ARG HH11 1 1
3 4487 1 1 34 ARG HH12 H 15.742 6.050 0.849 1.00 . A A . 34 ARG HH12 1 1
3 4488 1 1 34 ARG HH21 H 15.155 8.961 -1.179 1.00 . A A . 34 ARG HH21 1 1
3 4489 1 1 34 ARG HH22 H 15.477 9.119 0.529 1.00 . A A . 34 ARG HH22 1 1
3 4490 1 1 34 ARG N N 8.324 3.393 -0.001 1.00 . A A . 34 ARG N 1 1
3 4491 1 1 34 ARG NE N 13.205 7.286 -0.157 1.00 . A A . 34 ARG NE 1 1
3 4492 1 1 34 ARG NH1 N 15.281 6.333 -0.003 1.00 . A A . 34 ARG NH1 1 1
3 4493 1 1 34 ARG NH2 N 15.091 8.593 -0.242 1.00 . A A . 34 ARG NH2 1 1
3 4494 1 1 34 ARG O O 8.342 5.851 -2.445 1.00 . A A . 34 ARG O 1 1
3 4495 1 1 35 ASN C C 8.339 3.859 -4.757 1.00 . A A . 35 ASN C 1 1
3 4496 1 1 35 ASN CA C 9.693 4.086 -4.100 1.00 . A A . 35 ASN CA 1 1
3 4497 1 1 35 ASN CB C 10.718 3.076 -4.642 1.00 . A A . 35 ASN CB 1 1
3 4498 1 1 35 ASN CG C 12.066 3.177 -3.948 1.00 . A A . 35 ASN CG 1 1
3 4499 1 1 35 ASN H H 10.030 3.249 -2.180 1.00 . A A . 35 ASN H 1 1
3 4500 1 1 35 ASN HA H 10.028 5.085 -4.340 1.00 . A A . 35 ASN HA 1 1
3 4501 1 1 35 ASN HB2 H 10.337 2.075 -4.504 1.00 . A A . 35 ASN HB2 1 1
3 4502 1 1 35 ASN HB3 H 10.867 3.256 -5.698 1.00 . A A . 35 ASN HB3 1 1
3 4503 1 1 35 ASN HD21 H 12.142 1.205 -3.757 1.00 . A A . 35 ASN HD21 1 1
3 4504 1 1 35 ASN HD22 H 13.377 2.087 -2.931 1.00 . A A . 35 ASN HD22 1 1
3 4505 1 1 35 ASN N N 9.583 3.990 -2.648 1.00 . A A . 35 ASN N 1 1
3 4506 1 1 35 ASN ND2 N 12.625 2.037 -3.565 1.00 . A A . 35 ASN ND2 1 1
3 4507 1 1 35 ASN O O 8.058 4.407 -5.825 1.00 . A A . 35 ASN O 1 1
3 4508 1 1 35 ASN OD1 O 12.610 4.269 -3.771 1.00 . A A . 35 ASN OD1 1 1
3 4509 1 1 36 LYS C C 5.393 1.959 -3.584 1.00 . A A . 36 LYS C 1 1
3 4510 1 1 36 LYS CA C 6.176 2.757 -4.615 1.00 . A A . 36 LYS CA 1 1
3 4511 1 1 36 LYS CB C 6.260 1.944 -5.917 1.00 . A A . 36 LYS CB 1 1
3 4512 1 1 36 LYS CD C 6.602 -0.317 -6.982 1.00 . A A . 36 LYS CD 1 1
3 4513 1 1 36 LYS CE C 7.003 -1.768 -6.753 1.00 . A A . 36 LYS CE 1 1
3 4514 1 1 36 LYS CG C 6.752 0.515 -5.716 1.00 . A A . 36 LYS CG 1 1
3 4515 1 1 36 LYS H H 7.788 2.662 -3.259 1.00 . A A . 36 LYS H 1 1
3 4516 1 1 36 LYS HA H 5.666 3.688 -4.807 1.00 . A A . 36 LYS HA 1 1
3 4517 1 1 36 LYS HB2 H 5.279 1.903 -6.366 1.00 . A A . 36 LYS HB2 1 1
3 4518 1 1 36 LYS HB3 H 6.936 2.444 -6.595 1.00 . A A . 36 LYS HB3 1 1
3 4519 1 1 36 LYS HD2 H 5.572 -0.286 -7.301 1.00 . A A . 36 LYS HD2 1 1
3 4520 1 1 36 LYS HD3 H 7.233 0.101 -7.754 1.00 . A A . 36 LYS HD3 1 1
3 4521 1 1 36 LYS HE2 H 8.068 -1.810 -6.574 1.00 . A A . 36 LYS HE2 1 1
3 4522 1 1 36 LYS HE3 H 6.479 -2.141 -5.884 1.00 . A A . 36 LYS HE3 1 1
3 4523 1 1 36 LYS HG2 H 7.795 0.538 -5.432 1.00 . A A . 36 LYS HG2 1 1
3 4524 1 1 36 LYS HG3 H 6.173 0.056 -4.929 1.00 . A A . 36 LYS HG3 1 1
3 4525 1 1 36 LYS HZ1 H 5.900 -3.282 -7.685 1.00 . A A . 36 LYS HZ1 1 1
3 4526 1 1 36 LYS HZ2 H 7.513 -3.188 -8.200 1.00 . A A . 36 LYS HZ2 1 1
3 4527 1 1 36 LYS HZ3 H 6.381 -2.042 -8.733 1.00 . A A . 36 LYS HZ3 1 1
3 4528 1 1 36 LYS N N 7.505 3.057 -4.109 1.00 . A A . 36 LYS N 1 1
3 4529 1 1 36 LYS NZ N 6.676 -2.629 -7.922 1.00 . A A . 36 LYS NZ 1 1
3 4530 1 1 36 LYS O O 5.935 1.559 -2.548 1.00 . A A . 36 LYS O 1 1
3 4531 1 1 37 ILE C C 3.250 -0.513 -3.597 1.00 . A A . 37 ILE C 1 1
3 4532 1 1 37 ILE CA C 3.286 0.903 -3.035 1.00 . A A . 37 ILE CA 1 1
3 4533 1 1 37 ILE CB C 1.854 1.475 -2.962 1.00 . A A . 37 ILE CB 1 1
3 4534 1 1 37 ILE CD1 C 0.539 3.594 -2.409 1.00 . A A . 37 ILE CD1 1 1
3 4535 1 1 37 ILE CG1 C 1.889 2.906 -2.425 1.00 . A A . 37 ILE CG1 1 1
3 4536 1 1 37 ILE CG2 C 0.970 0.594 -2.084 1.00 . A A . 37 ILE CG2 1 1
3 4537 1 1 37 ILE H H 3.782 2.009 -4.754 1.00 . A A . 37 ILE H 1 1
3 4538 1 1 37 ILE HA H 3.714 0.894 -2.035 1.00 . A A . 37 ILE HA 1 1
3 4539 1 1 37 ILE HB H 1.441 1.484 -3.959 1.00 . A A . 37 ILE HB 1 1
3 4540 1 1 37 ILE HD11 H -0.191 2.945 -1.950 1.00 . A A . 37 ILE HD11 1 1
3 4541 1 1 37 ILE HD12 H 0.610 4.511 -1.844 1.00 . A A . 37 ILE HD12 1 1
3 4542 1 1 37 ILE HD13 H 0.236 3.819 -3.422 1.00 . A A . 37 ILE HD13 1 1
3 4543 1 1 37 ILE HG12 H 2.265 2.891 -1.413 1.00 . A A . 37 ILE HG12 1 1
3 4544 1 1 37 ILE HG13 H 2.554 3.494 -3.041 1.00 . A A . 37 ILE HG13 1 1
3 4545 1 1 37 ILE HG21 H 0.431 -0.109 -2.701 1.00 . A A . 37 ILE HG21 1 1
3 4546 1 1 37 ILE HG22 H 1.586 0.057 -1.377 1.00 . A A . 37 ILE HG22 1 1
3 4547 1 1 37 ILE HG23 H 0.267 1.215 -1.545 1.00 . A A . 37 ILE HG23 1 1
3 4548 1 1 37 ILE N N 4.139 1.695 -3.895 1.00 . A A . 37 ILE N 1 1
3 4549 1 1 37 ILE O O 2.459 -0.821 -4.496 1.00 . A A . 37 ILE O 1 1
3 4550 1 1 38 MET C C 2.974 -3.497 -3.178 1.00 . A A . 38 MET C 1 1
3 4551 1 1 38 MET CA C 4.225 -2.729 -3.557 1.00 . A A . 38 MET CA 1 1
3 4552 1 1 38 MET CB C 5.475 -3.410 -2.989 1.00 . A A . 38 MET CB 1 1
3 4553 1 1 38 MET CE C 6.864 -5.988 -1.421 1.00 . A A . 38 MET CE 1 1
3 4554 1 1 38 MET CG C 5.806 -4.739 -3.658 1.00 . A A . 38 MET CG 1 1
3 4555 1 1 38 MET H H 4.747 -1.046 -2.393 1.00 . A A . 38 MET H 1 1
3 4556 1 1 38 MET HA H 4.295 -2.704 -4.631 1.00 . A A . 38 MET HA 1 1
3 4557 1 1 38 MET HB2 H 6.319 -2.751 -3.116 1.00 . A A . 38 MET HB2 1 1
3 4558 1 1 38 MET HB3 H 5.325 -3.590 -1.934 1.00 . A A . 38 MET HB3 1 1
3 4559 1 1 38 MET HE1 H 6.410 -6.965 -1.477 1.00 . A A . 38 MET HE1 1 1
3 4560 1 1 38 MET HE2 H 7.737 -6.033 -0.784 1.00 . A A . 38 MET HE2 1 1
3 4561 1 1 38 MET HE3 H 6.155 -5.284 -1.011 1.00 . A A . 38 MET HE3 1 1
3 4562 1 1 38 MET HG2 H 5.002 -5.435 -3.463 1.00 . A A . 38 MET HG2 1 1
3 4563 1 1 38 MET HG3 H 5.889 -4.579 -4.724 1.00 . A A . 38 MET HG3 1 1
3 4564 1 1 38 MET N N 4.134 -1.357 -3.094 1.00 . A A . 38 MET N 1 1
3 4565 1 1 38 MET O O 2.604 -3.580 -2.009 1.00 . A A . 38 MET O 1 1
3 4566 1 1 38 MET SD S 7.348 -5.459 -3.062 1.00 . A A . 38 MET SD 1 1
3 4567 1 1 39 PHE C C 1.300 -6.251 -4.329 1.00 . A A . 39 PHE C 1 1
3 4568 1 1 39 PHE CA C 1.094 -4.782 -3.998 1.00 . A A . 39 PHE CA 1 1
3 4569 1 1 39 PHE CB C 0.019 -4.220 -4.914 1.00 . A A . 39 PHE CB 1 1
3 4570 1 1 39 PHE CD1 C -1.044 -3.161 -2.902 1.00 . A A . 39 PHE CD1 1 1
3 4571 1 1 39 PHE CD2 C -2.310 -3.333 -4.912 1.00 . A A . 39 PHE CD2 1 1
3 4572 1 1 39 PHE CE1 C -2.115 -2.550 -2.282 1.00 . A A . 39 PHE CE1 1 1
3 4573 1 1 39 PHE CE2 C -3.382 -2.723 -4.299 1.00 . A A . 39 PHE CE2 1 1
3 4574 1 1 39 PHE CG C -1.134 -3.563 -4.222 1.00 . A A . 39 PHE CG 1 1
3 4575 1 1 39 PHE CZ C -3.285 -2.330 -2.981 1.00 . A A . 39 PHE CZ 1 1
3 4576 1 1 39 PHE H H 2.663 -3.902 -5.093 1.00 . A A . 39 PHE H 1 1
3 4577 1 1 39 PHE HA H 0.782 -4.681 -2.971 1.00 . A A . 39 PHE HA 1 1
3 4578 1 1 39 PHE HB2 H 0.476 -3.482 -5.551 1.00 . A A . 39 PHE HB2 1 1
3 4579 1 1 39 PHE HB3 H -0.376 -5.019 -5.523 1.00 . A A . 39 PHE HB3 1 1
3 4580 1 1 39 PHE HD1 H -0.126 -3.330 -2.356 1.00 . A A . 39 PHE HD1 1 1
3 4581 1 1 39 PHE HD2 H -2.385 -3.644 -5.943 1.00 . A A . 39 PHE HD2 1 1
3 4582 1 1 39 PHE HE1 H -2.040 -2.245 -1.250 1.00 . A A . 39 PHE HE1 1 1
3 4583 1 1 39 PHE HE2 H -4.295 -2.550 -4.851 1.00 . A A . 39 PHE HE2 1 1
3 4584 1 1 39 PHE HZ H -4.125 -1.852 -2.497 1.00 . A A . 39 PHE HZ 1 1
3 4585 1 1 39 PHE N N 2.319 -4.032 -4.185 1.00 . A A . 39 PHE N 1 1
3 4586 1 1 39 PHE O O 1.977 -6.588 -5.304 1.00 . A A . 39 PHE O 1 1
3 4587 1 1 40 THR C C -0.630 -9.148 -3.620 1.00 . A A . 40 THR C 1 1
3 4588 1 1 40 THR CA C 0.763 -8.549 -3.776 1.00 . A A . 40 THR CA 1 1
3 4589 1 1 40 THR CB C 1.755 -9.222 -2.829 1.00 . A A . 40 THR CB 1 1
3 4590 1 1 40 THR CG2 C 2.116 -10.622 -3.273 1.00 . A A . 40 THR CG2 1 1
3 4591 1 1 40 THR H H 0.144 -6.782 -2.797 1.00 . A A . 40 THR H 1 1
3 4592 1 1 40 THR HA H 1.088 -8.699 -4.796 1.00 . A A . 40 THR HA 1 1
3 4593 1 1 40 THR HB H 1.325 -9.283 -1.841 1.00 . A A . 40 THR HB 1 1
3 4594 1 1 40 THR HG1 H 2.905 -7.729 -3.363 1.00 . A A . 40 THR HG1 1 1
3 4595 1 1 40 THR HG21 H 1.685 -10.807 -4.248 1.00 . A A . 40 THR HG21 1 1
3 4596 1 1 40 THR HG22 H 1.725 -11.339 -2.567 1.00 . A A . 40 THR HG22 1 1
3 4597 1 1 40 THR HG23 H 3.190 -10.718 -3.329 1.00 . A A . 40 THR HG23 1 1
3 4598 1 1 40 THR N N 0.687 -7.117 -3.543 1.00 . A A . 40 THR N 1 1
3 4599 1 1 40 THR O O -1.336 -8.851 -2.655 1.00 . A A . 40 THR O 1 1
3 4600 1 1 40 THR OG1 O 2.960 -8.476 -2.757 1.00 . A A . 40 THR OG1 1 1
3 4601 1 1 41 GLU C C -2.370 -11.885 -3.859 1.00 . A A . 41 GLU C 1 1
3 4602 1 1 41 GLU CA C -2.354 -10.552 -4.600 1.00 . A A . 41 GLU CA 1 1
3 4603 1 1 41 GLU CB C -2.829 -10.769 -6.039 1.00 . A A . 41 GLU CB 1 1
3 4604 1 1 41 GLU CD C -1.485 -9.094 -7.397 1.00 . A A . 41 GLU CD 1 1
3 4605 1 1 41 GLU CG C -2.854 -9.509 -6.893 1.00 . A A . 41 GLU CG 1 1
3 4606 1 1 41 GLU H H -0.429 -10.112 -5.352 1.00 . A A . 41 GLU H 1 1
3 4607 1 1 41 GLU HA H -3.033 -9.873 -4.108 1.00 . A A . 41 GLU HA 1 1
3 4608 1 1 41 GLU HB2 H -2.170 -11.481 -6.516 1.00 . A A . 41 GLU HB2 1 1
3 4609 1 1 41 GLU HB3 H -3.827 -11.181 -6.017 1.00 . A A . 41 GLU HB3 1 1
3 4610 1 1 41 GLU HG2 H -3.493 -9.685 -7.747 1.00 . A A . 41 GLU HG2 1 1
3 4611 1 1 41 GLU HG3 H -3.263 -8.701 -6.304 1.00 . A A . 41 GLU HG3 1 1
3 4612 1 1 41 GLU N N -1.030 -9.946 -4.594 1.00 . A A . 41 GLU N 1 1
3 4613 1 1 41 GLU O O -1.338 -12.539 -3.713 1.00 . A A . 41 GLU O 1 1
3 4614 1 1 41 GLU OE1 O -0.786 -9.943 -7.990 1.00 . A A . 41 GLU OE1 1 1
3 4615 1 1 41 GLU OE2 O -1.113 -7.914 -7.218 1.00 . A A . 41 GLU OE2 1 1
3 4616 1 1 42 GLN C C -5.226 -13.851 -2.592 1.00 . A A . 42 GLN C 1 1
3 4617 1 1 42 GLN CA C -3.740 -13.544 -2.721 1.00 . A A . 42 GLN CA 1 1
3 4618 1 1 42 GLN CB C -3.086 -13.526 -1.332 1.00 . A A . 42 GLN CB 1 1
3 4619 1 1 42 GLN CD C -2.326 -14.912 0.659 1.00 . A A . 42 GLN CD 1 1
3 4620 1 1 42 GLN CG C -2.972 -14.912 -0.713 1.00 . A A . 42 GLN CG 1 1
3 4621 1 1 42 GLN H H -4.339 -11.720 -3.585 1.00 . A A . 42 GLN H 1 1
3 4622 1 1 42 GLN HA H -3.278 -14.320 -3.315 1.00 . A A . 42 GLN HA 1 1
3 4623 1 1 42 GLN HB2 H -2.093 -13.109 -1.418 1.00 . A A . 42 GLN HB2 1 1
3 4624 1 1 42 GLN HB3 H -3.675 -12.905 -0.674 1.00 . A A . 42 GLN HB3 1 1
3 4625 1 1 42 GLN HE21 H -0.836 -16.034 -0.021 1.00 . A A . 42 GLN HE21 1 1
3 4626 1 1 42 GLN HE22 H -0.661 -15.440 1.592 1.00 . A A . 42 GLN HE22 1 1
3 4627 1 1 42 GLN HG2 H -3.962 -15.334 -0.625 1.00 . A A . 42 GLN HG2 1 1
3 4628 1 1 42 GLN HG3 H -2.378 -15.532 -1.368 1.00 . A A . 42 GLN HG3 1 1
3 4629 1 1 42 GLN N N -3.555 -12.285 -3.420 1.00 . A A . 42 GLN N 1 1
3 4630 1 1 42 GLN NE2 N -1.191 -15.580 0.779 1.00 . A A . 42 GLN NE2 1 1
3 4631 1 1 42 GLN O O -6.009 -13.021 -2.129 1.00 . A A . 42 GLN O 1 1
3 4632 1 1 42 GLN OE1 O -2.840 -14.321 1.606 1.00 . A A . 42 GLN OE1 1 1
3 4633 1 1 43 ASP C C -7.166 -16.494 -1.827 1.00 . A A . 43 ASP C 1 1
3 4634 1 1 43 ASP CA C -6.996 -15.478 -2.940 1.00 . A A . 43 ASP CA 1 1
3 4635 1 1 43 ASP CB C -7.451 -16.097 -4.264 1.00 . A A . 43 ASP CB 1 1
3 4636 1 1 43 ASP CG C -7.617 -15.076 -5.373 1.00 . A A . 43 ASP CG 1 1
3 4637 1 1 43 ASP H H -4.937 -15.655 -3.372 1.00 . A A . 43 ASP H 1 1
3 4638 1 1 43 ASP HA H -7.607 -14.612 -2.725 1.00 . A A . 43 ASP HA 1 1
3 4639 1 1 43 ASP HB2 H -6.718 -16.826 -4.580 1.00 . A A . 43 ASP HB2 1 1
3 4640 1 1 43 ASP HB3 H -8.399 -16.591 -4.112 1.00 . A A . 43 ASP HB3 1 1
3 4641 1 1 43 ASP N N -5.608 -15.045 -3.008 1.00 . A A . 43 ASP N 1 1
3 4642 1 1 43 ASP O O -6.794 -17.655 -1.981 1.00 . A A . 43 ASP O 1 1
3 4643 1 1 43 ASP OD1 O -6.602 -14.537 -5.850 1.00 . A A . 43 ASP OD1 1 1
3 4644 1 1 43 ASP OD2 O -8.771 -14.805 -5.764 1.00 . A A . 43 ASP OD2 1 1
3 4645 1 1 44 ALA C C -9.221 -17.722 0.325 1.00 . A A . 44 ALA C 1 1
3 4646 1 1 44 ALA CA C -7.914 -16.941 0.433 1.00 . A A . 44 ALA CA 1 1
3 4647 1 1 44 ALA CB C -7.873 -16.146 1.725 1.00 . A A . 44 ALA CB 1 1
3 4648 1 1 44 ALA H H -7.986 -15.111 -0.638 1.00 . A A . 44 ALA H 1 1
3 4649 1 1 44 ALA HA H -7.093 -17.641 0.447 1.00 . A A . 44 ALA HA 1 1
3 4650 1 1 44 ALA HB1 H -8.879 -16.001 2.090 1.00 . A A . 44 ALA HB1 1 1
3 4651 1 1 44 ALA HB2 H -7.298 -16.687 2.462 1.00 . A A . 44 ALA HB2 1 1
3 4652 1 1 44 ALA HB3 H -7.410 -15.187 1.544 1.00 . A A . 44 ALA HB3 1 1
3 4653 1 1 44 ALA N N -7.715 -16.057 -0.707 1.00 . A A . 44 ALA N 1 1
3 4654 1 1 44 ALA O O -9.709 -18.271 1.313 1.00 . A A . 44 ALA O 1 1
3 4655 1 1 45 SER C C -10.766 -20.013 -1.044 1.00 . A A . 45 SER C 1 1
3 4656 1 1 45 SER CA C -11.020 -18.509 -1.108 1.00 . A A . 45 SER CA 1 1
3 4657 1 1 45 SER CB C -11.594 -18.119 -2.465 1.00 . A A . 45 SER CB 1 1
3 4658 1 1 45 SER H H -9.344 -17.333 -1.629 1.00 . A A . 45 SER H 1 1
3 4659 1 1 45 SER HA H -11.720 -18.237 -0.335 1.00 . A A . 45 SER HA 1 1
3 4660 1 1 45 SER HB2 H -10.928 -18.455 -3.246 1.00 . A A . 45 SER HB2 1 1
3 4661 1 1 45 SER HB3 H -12.562 -18.578 -2.595 1.00 . A A . 45 SER HB3 1 1
3 4662 1 1 45 SER HG H -12.181 -16.383 -1.764 1.00 . A A . 45 SER HG 1 1
3 4663 1 1 45 SER N N -9.780 -17.782 -0.876 1.00 . A A . 45 SER N 1 1
3 4664 1 1 45 SER O O -11.654 -20.801 -0.719 1.00 . A A . 45 SER O 1 1
3 4665 1 1 45 SER OG O -11.737 -16.712 -2.561 1.00 . A A . 45 SER OG 1 1
3 4666 1 1 46 THR C C -7.746 -21.827 -0.605 1.00 . A A . 46 THR C 1 1
3 4667 1 1 46 THR CA C -9.103 -21.771 -1.312 1.00 . A A . 46 THR CA 1 1
3 4668 1 1 46 THR CB C -9.025 -22.305 -2.748 1.00 . A A . 46 THR CB 1 1
3 4669 1 1 46 THR CG2 C -10.378 -22.645 -3.337 1.00 . A A . 46 THR CG2 1 1
3 4670 1 1 46 THR H H -8.879 -19.698 -1.577 1.00 . A A . 46 THR H 1 1
3 4671 1 1 46 THR HA H -9.824 -22.342 -0.747 1.00 . A A . 46 THR HA 1 1
3 4672 1 1 46 THR HB H -8.424 -23.199 -2.762 1.00 . A A . 46 THR HB 1 1
3 4673 1 1 46 THR HG1 H -7.896 -21.796 -4.275 1.00 . A A . 46 THR HG1 1 1
3 4674 1 1 46 THR HG21 H -10.323 -23.601 -3.835 1.00 . A A . 46 THR HG21 1 1
3 4675 1 1 46 THR HG22 H -10.659 -21.885 -4.049 1.00 . A A . 46 THR HG22 1 1
3 4676 1 1 46 THR HG23 H -11.113 -22.690 -2.546 1.00 . A A . 46 THR HG23 1 1
3 4677 1 1 46 THR N N -9.535 -20.387 -1.341 1.00 . A A . 46 THR N 1 1
3 4678 1 1 46 THR O O -7.419 -20.907 0.150 1.00 . A A . 46 THR O 1 1
3 4679 1 1 46 THR OG1 O -8.419 -21.344 -3.598 1.00 . A A . 46 THR OG1 1 1
3 4680 1 1 47 SER C C -4.587 -22.269 -1.133 1.00 . A A . 47 SER C 1 1
3 4681 1 1 47 SER CA C -5.632 -22.921 -0.221 1.00 . A A . 47 SER CA 1 1
3 4682 1 1 47 SER CB C -5.256 -24.362 0.127 1.00 . A A . 47 SER CB 1 1
3 4683 1 1 47 SER H H -7.220 -23.561 -1.470 1.00 . A A . 47 SER H 1 1
3 4684 1 1 47 SER HA H -5.688 -22.345 0.694 1.00 . A A . 47 SER HA 1 1
3 4685 1 1 47 SER HB2 H -5.226 -24.953 -0.776 1.00 . A A . 47 SER HB2 1 1
3 4686 1 1 47 SER HB3 H -4.284 -24.373 0.599 1.00 . A A . 47 SER HB3 1 1
3 4687 1 1 47 SER HG H -7.032 -24.443 0.960 1.00 . A A . 47 SER HG 1 1
3 4688 1 1 47 SER N N -6.942 -22.853 -0.851 1.00 . A A . 47 SER N 1 1
3 4689 1 1 47 SER O O -3.977 -21.274 -0.742 1.00 . A A . 47 SER O 1 1
3 4690 1 1 47 SER OG O -6.203 -24.934 1.017 1.00 . A A . 47 SER OG 1 1
3 4691 1 1 48 PRO C C -4.116 -20.907 -3.930 1.00 . A A . 48 PRO C 1 1
3 4692 1 1 48 PRO CA C -3.453 -22.131 -3.301 1.00 . A A . 48 PRO CA 1 1
3 4693 1 1 48 PRO CB C -3.162 -23.217 -4.350 1.00 . A A . 48 PRO CB 1 1
3 4694 1 1 48 PRO CD C -5.077 -23.885 -3.018 1.00 . A A . 48 PRO CD 1 1
3 4695 1 1 48 PRO CG C -4.098 -24.352 -4.060 1.00 . A A . 48 PRO CG 1 1
3 4696 1 1 48 PRO HA H -2.539 -21.835 -2.804 1.00 . A A . 48 PRO HA 1 1
3 4697 1 1 48 PRO HB2 H -3.329 -22.816 -5.338 1.00 . A A . 48 PRO HB2 1 1
3 4698 1 1 48 PRO HB3 H -2.133 -23.532 -4.258 1.00 . A A . 48 PRO HB3 1 1
3 4699 1 1 48 PRO HD2 H -5.998 -23.562 -3.482 1.00 . A A . 48 PRO HD2 1 1
3 4700 1 1 48 PRO HD3 H -5.270 -24.670 -2.302 1.00 . A A . 48 PRO HD3 1 1
3 4701 1 1 48 PRO HG2 H -4.625 -24.623 -4.964 1.00 . A A . 48 PRO HG2 1 1
3 4702 1 1 48 PRO HG3 H -3.539 -25.199 -3.690 1.00 . A A . 48 PRO HG3 1 1
3 4703 1 1 48 PRO N N -4.388 -22.756 -2.381 1.00 . A A . 48 PRO N 1 1
3 4704 1 1 48 PRO O O -5.119 -21.030 -4.637 1.00 . A A . 48 PRO O 1 1
3 4705 1 1 49 PRO C C -3.851 -18.150 -5.589 1.00 . A A . 49 PRO C 1 1
3 4706 1 1 49 PRO CA C -4.190 -18.458 -4.137 1.00 . A A . 49 PRO CA 1 1
3 4707 1 1 49 PRO CB C -3.566 -17.414 -3.219 1.00 . A A . 49 PRO CB 1 1
3 4708 1 1 49 PRO CD C -2.440 -19.451 -2.768 1.00 . A A . 49 PRO CD 1 1
3 4709 1 1 49 PRO CG C -2.226 -17.969 -2.918 1.00 . A A . 49 PRO CG 1 1
3 4710 1 1 49 PRO HA H -5.262 -18.449 -4.012 1.00 . A A . 49 PRO HA 1 1
3 4711 1 1 49 PRO HB2 H -3.500 -16.465 -3.731 1.00 . A A . 49 PRO HB2 1 1
3 4712 1 1 49 PRO HB3 H -4.164 -17.308 -2.323 1.00 . A A . 49 PRO HB3 1 1
3 4713 1 1 49 PRO HD2 H -1.573 -19.995 -3.111 1.00 . A A . 49 PRO HD2 1 1
3 4714 1 1 49 PRO HD3 H -2.665 -19.700 -1.741 1.00 . A A . 49 PRO HD3 1 1
3 4715 1 1 49 PRO HG2 H -1.560 -17.765 -3.743 1.00 . A A . 49 PRO HG2 1 1
3 4716 1 1 49 PRO HG3 H -1.844 -17.544 -2.005 1.00 . A A . 49 PRO HG3 1 1
3 4717 1 1 49 PRO N N -3.605 -19.705 -3.642 1.00 . A A . 49 PRO N 1 1
3 4718 1 1 49 PRO O O -3.175 -18.921 -6.273 1.00 . A A . 49 PRO O 1 1
3 4719 1 1 50 SER C C -3.470 -15.146 -7.315 1.00 . A A . 50 SER C 1 1
3 4720 1 1 50 SER CA C -4.084 -16.532 -7.381 1.00 . A A . 50 SER CA 1 1
3 4721 1 1 50 SER CB C -5.401 -16.500 -8.157 1.00 . A A . 50 SER CB 1 1
3 4722 1 1 50 SER H H -4.830 -16.431 -5.426 1.00 . A A . 50 SER H 1 1
3 4723 1 1 50 SER HA H -3.394 -17.208 -7.863 1.00 . A A . 50 SER HA 1 1
3 4724 1 1 50 SER HB2 H -6.062 -15.773 -7.710 1.00 . A A . 50 SER HB2 1 1
3 4725 1 1 50 SER HB3 H -5.206 -16.225 -9.184 1.00 . A A . 50 SER HB3 1 1
3 4726 1 1 50 SER HG H -6.777 -17.747 -7.517 1.00 . A A . 50 SER HG 1 1
3 4727 1 1 50 SER N N -4.317 -17.000 -6.033 1.00 . A A . 50 SER N 1 1
3 4728 1 1 50 SER O O -3.514 -14.492 -6.270 1.00 . A A . 50 SER O 1 1
3 4729 1 1 50 SER OG O -6.036 -17.770 -8.136 1.00 . A A . 50 SER OG 1 1
3 4730 1 1 51 TYR C C -2.666 -12.635 -9.691 1.00 . A A . 51 TYR C 1 1
3 4731 1 1 51 TYR CA C -2.259 -13.389 -8.440 1.00 . A A . 51 TYR CA 1 1
3 4732 1 1 51 TYR CB C -0.727 -13.506 -8.418 1.00 . A A . 51 TYR CB 1 1
3 4733 1 1 51 TYR CD1 C -0.325 -15.293 -6.679 1.00 . A A . 51 TYR CD1 1 1
3 4734 1 1 51 TYR CD2 C 0.635 -13.144 -6.324 1.00 . A A . 51 TYR CD2 1 1
3 4735 1 1 51 TYR CE1 C 0.226 -15.742 -5.496 1.00 . A A . 51 TYR CE1 1 1
3 4736 1 1 51 TYR CE2 C 1.190 -13.586 -5.137 1.00 . A A . 51 TYR CE2 1 1
3 4737 1 1 51 TYR CG C -0.132 -13.991 -7.114 1.00 . A A . 51 TYR CG 1 1
3 4738 1 1 51 TYR CZ C 0.982 -14.885 -4.728 1.00 . A A . 51 TYR CZ 1 1
3 4739 1 1 51 TYR H H -2.869 -15.260 -9.216 1.00 . A A . 51 TYR H 1 1
3 4740 1 1 51 TYR HA H -2.587 -12.842 -7.567 1.00 . A A . 51 TYR HA 1 1
3 4741 1 1 51 TYR HB2 H -0.424 -14.200 -9.188 1.00 . A A . 51 TYR HB2 1 1
3 4742 1 1 51 TYR HB3 H -0.301 -12.538 -8.634 1.00 . A A . 51 TYR HB3 1 1
3 4743 1 1 51 TYR HD1 H -0.920 -15.964 -7.281 1.00 . A A . 51 TYR HD1 1 1
3 4744 1 1 51 TYR HD2 H 0.795 -12.123 -6.647 1.00 . A A . 51 TYR HD2 1 1
3 4745 1 1 51 TYR HE1 H 0.060 -16.761 -5.177 1.00 . A A . 51 TYR HE1 1 1
3 4746 1 1 51 TYR HE2 H 1.784 -12.913 -4.534 1.00 . A A . 51 TYR HE2 1 1
3 4747 1 1 51 TYR HH H 1.278 -14.722 -2.830 1.00 . A A . 51 TYR HH 1 1
3 4748 1 1 51 TYR N N -2.885 -14.698 -8.409 1.00 . A A . 51 TYR N 1 1
3 4749 1 1 51 TYR O O -3.135 -13.228 -10.665 1.00 . A A . 51 TYR O 1 1
3 4750 1 1 51 TYR OH O 1.534 -15.329 -3.548 1.00 . A A . 51 TYR OH 1 1
3 4751 1 1 52 THR C C -1.390 -10.059 -11.403 1.00 . A A . 52 THR C 1 1
3 4752 1 1 52 THR CA C -2.730 -10.500 -10.818 1.00 . A A . 52 THR CA 1 1
3 4753 1 1 52 THR CB C -3.596 -9.310 -10.404 1.00 . A A . 52 THR CB 1 1
3 4754 1 1 52 THR CG2 C -4.283 -8.642 -11.571 1.00 . A A . 52 THR CG2 1 1
3 4755 1 1 52 THR H H -2.028 -10.930 -8.878 1.00 . A A . 52 THR H 1 1
3 4756 1 1 52 THR HA H -3.256 -11.097 -11.551 1.00 . A A . 52 THR HA 1 1
3 4757 1 1 52 THR HB H -2.978 -8.573 -9.910 1.00 . A A . 52 THR HB 1 1
3 4758 1 1 52 THR HG1 H -4.987 -10.565 -9.808 1.00 . A A . 52 THR HG1 1 1
3 4759 1 1 52 THR HG21 H -5.130 -9.238 -11.878 1.00 . A A . 52 THR HG21 1 1
3 4760 1 1 52 THR HG22 H -3.589 -8.555 -12.394 1.00 . A A . 52 THR HG22 1 1
3 4761 1 1 52 THR HG23 H -4.622 -7.660 -11.276 1.00 . A A . 52 THR HG23 1 1
3 4762 1 1 52 THR N N -2.441 -11.339 -9.677 1.00 . A A . 52 THR N 1 1
3 4763 1 1 52 THR O O -1.277 -9.065 -12.121 1.00 . A A . 52 THR O 1 1
3 4764 1 1 52 THR OG1 O -4.612 -9.725 -9.504 1.00 . A A . 52 THR OG1 1 1
3 4765 1 1 53 HIS C C 1.599 -9.368 -10.939 1.00 . A A . 53 HIS C 1 1
3 4766 1 1 53 HIS CA C 1.002 -10.666 -11.492 1.00 . A A . 53 HIS CA 1 1
3 4767 1 1 53 HIS CB C 1.109 -10.723 -13.023 1.00 . A A . 53 HIS CB 1 1
3 4768 1 1 53 HIS CD2 C 3.190 -10.146 -14.458 1.00 . A A . 53 HIS CD2 1 1
3 4769 1 1 53 HIS CE1 C 4.542 -11.700 -13.710 1.00 . A A . 53 HIS CE1 1 1
3 4770 1 1 53 HIS CG C 2.514 -10.860 -13.528 1.00 . A A . 53 HIS CG 1 1
3 4771 1 1 53 HIS H H -0.577 -11.625 -10.487 1.00 . A A . 53 HIS H 1 1
3 4772 1 1 53 HIS HA H 1.570 -11.489 -11.085 1.00 . A A . 53 HIS HA 1 1
3 4773 1 1 53 HIS HB2 H 0.543 -11.569 -13.384 1.00 . A A . 53 HIS HB2 1 1
3 4774 1 1 53 HIS HB3 H 0.693 -9.816 -13.438 1.00 . A A . 53 HIS HB3 1 1
3 4775 1 1 53 HIS HD1 H 3.201 -12.505 -12.384 1.00 . A A . 53 HIS HD1 1 1
3 4776 1 1 53 HIS HD2 H 2.811 -9.306 -15.023 1.00 . A A . 53 HIS HD2 1 1
3 4777 1 1 53 HIS HE1 H 5.416 -12.319 -13.566 1.00 . A A . 53 HIS HE1 1 1
3 4778 1 1 53 HIS HE2 H 5.149 -10.408 -15.184 1.00 . A A . 53 HIS HE2 1 1
3 4779 1 1 53 HIS N N -0.378 -10.857 -11.061 1.00 . A A . 53 HIS N 1 1
3 4780 1 1 53 HIS ND1 N 3.391 -11.828 -13.078 1.00 . A A . 53 HIS ND1 1 1
3 4781 1 1 53 HIS NE2 N 4.445 -10.689 -14.550 1.00 . A A . 53 HIS NE2 1 1
3 4782 1 1 53 HIS O O 2.183 -8.578 -11.677 1.00 . A A . 53 HIS O 1 1
3 4783 1 1 54 TYR C C 1.434 -6.703 -9.517 1.00 . A A . 54 TYR C 1 1
3 4784 1 1 54 TYR CA C 1.984 -7.997 -8.933 1.00 . A A . 54 TYR CA 1 1
3 4785 1 1 54 TYR CB C 3.521 -7.964 -8.961 1.00 . A A . 54 TYR CB 1 1
3 4786 1 1 54 TYR CD1 C 4.180 -10.372 -8.567 1.00 . A A . 54 TYR CD1 1 1
3 4787 1 1 54 TYR CD2 C 4.847 -8.747 -6.957 1.00 . A A . 54 TYR CD2 1 1
3 4788 1 1 54 TYR CE1 C 4.797 -11.363 -7.828 1.00 . A A . 54 TYR CE1 1 1
3 4789 1 1 54 TYR CE2 C 5.466 -9.732 -6.212 1.00 . A A . 54 TYR CE2 1 1
3 4790 1 1 54 TYR CG C 4.192 -9.049 -8.146 1.00 . A A . 54 TYR CG 1 1
3 4791 1 1 54 TYR CZ C 5.439 -11.038 -6.653 1.00 . A A . 54 TYR CZ 1 1
3 4792 1 1 54 TYR H H 0.978 -9.856 -9.097 1.00 . A A . 54 TYR H 1 1
3 4793 1 1 54 TYR HA H 1.663 -8.064 -7.903 1.00 . A A . 54 TYR HA 1 1
3 4794 1 1 54 TYR HB2 H 3.852 -8.071 -9.983 1.00 . A A . 54 TYR HB2 1 1
3 4795 1 1 54 TYR HB3 H 3.856 -7.012 -8.580 1.00 . A A . 54 TYR HB3 1 1
3 4796 1 1 54 TYR HD1 H 3.678 -10.622 -9.488 1.00 . A A . 54 TYR HD1 1 1
3 4797 1 1 54 TYR HD2 H 4.864 -7.722 -6.611 1.00 . A A . 54 TYR HD2 1 1
3 4798 1 1 54 TYR HE1 H 4.775 -12.385 -8.173 1.00 . A A . 54 TYR HE1 1 1
3 4799 1 1 54 TYR HE2 H 5.969 -9.476 -5.290 1.00 . A A . 54 TYR HE2 1 1
3 4800 1 1 54 TYR HH H 6.563 -11.614 -5.191 1.00 . A A . 54 TYR HH 1 1
3 4801 1 1 54 TYR N N 1.456 -9.175 -9.627 1.00 . A A . 54 TYR N 1 1
3 4802 1 1 54 TYR O O 2.126 -5.986 -10.246 1.00 . A A . 54 TYR O 1 1
3 4803 1 1 54 TYR OH O 6.060 -12.025 -5.913 1.00 . A A . 54 TYR OH 1 1
3 4804 1 1 55 SER C C -0.151 -4.053 -8.619 1.00 . A A . 55 SER C 1 1
3 4805 1 1 55 SER CA C -0.423 -5.158 -9.632 1.00 . A A . 55 SER CA 1 1
3 4806 1 1 55 SER CB C -1.925 -5.353 -9.821 1.00 . A A . 55 SER CB 1 1
3 4807 1 1 55 SER H H -0.295 -6.992 -8.551 1.00 . A A . 55 SER H 1 1
3 4808 1 1 55 SER HA H 0.028 -4.891 -10.576 1.00 . A A . 55 SER HA 1 1
3 4809 1 1 55 SER HB2 H -2.404 -5.412 -8.855 1.00 . A A . 55 SER HB2 1 1
3 4810 1 1 55 SER HB3 H -2.328 -4.516 -10.373 1.00 . A A . 55 SER HB3 1 1
3 4811 1 1 55 SER HG H -1.361 -6.915 -10.857 1.00 . A A . 55 SER HG 1 1
3 4812 1 1 55 SER N N 0.201 -6.390 -9.167 1.00 . A A . 55 SER N 1 1
3 4813 1 1 55 SER O O -1.016 -3.698 -7.818 1.00 . A A . 55 SER O 1 1
3 4814 1 1 55 SER OG O -2.191 -6.544 -10.538 1.00 . A A . 55 SER OG 1 1
3 4815 1 1 56 SER C C 1.079 -1.125 -8.085 1.00 . A A . 56 SER C 1 1
3 4816 1 1 56 SER CA C 1.514 -2.534 -7.699 1.00 . A A . 56 SER CA 1 1
3 4817 1 1 56 SER CB C 3.035 -2.583 -7.583 1.00 . A A . 56 SER CB 1 1
3 4818 1 1 56 SER H H 1.727 -3.914 -9.276 1.00 . A A . 56 SER H 1 1
3 4819 1 1 56 SER HA H 1.093 -2.771 -6.735 1.00 . A A . 56 SER HA 1 1
3 4820 1 1 56 SER HB2 H 3.390 -1.668 -7.131 1.00 . A A . 56 SER HB2 1 1
3 4821 1 1 56 SER HB3 H 3.322 -3.423 -6.969 1.00 . A A . 56 SER HB3 1 1
3 4822 1 1 56 SER HG H 3.353 -1.996 -9.437 1.00 . A A . 56 SER HG 1 1
3 4823 1 1 56 SER N N 1.077 -3.556 -8.635 1.00 . A A . 56 SER N 1 1
3 4824 1 1 56 SER O O 0.714 -0.846 -9.232 1.00 . A A . 56 SER O 1 1
3 4825 1 1 56 SER OG O 3.637 -2.723 -8.861 1.00 . A A . 56 SER OG 1 1
3 4826 1 1 57 ILE C C 2.132 1.977 -7.169 1.00 . A A . 57 ILE C 1 1
3 4827 1 1 57 ILE CA C 0.838 1.164 -7.244 1.00 . A A . 57 ILE CA 1 1
3 4828 1 1 57 ILE CB C -0.141 1.589 -6.116 1.00 . A A . 57 ILE CB 1 1
3 4829 1 1 57 ILE CD1 C -2.232 1.754 -7.572 1.00 . A A . 57 ILE CD1 1 1
3 4830 1 1 57 ILE CG1 C -1.549 1.064 -6.407 1.00 . A A . 57 ILE CG1 1 1
3 4831 1 1 57 ILE CG2 C -0.168 3.103 -5.915 1.00 . A A . 57 ILE CG2 1 1
3 4832 1 1 57 ILE H H 1.495 -0.554 -6.227 1.00 . A A . 57 ILE H 1 1
3 4833 1 1 57 ILE HA H 0.364 1.316 -8.204 1.00 . A A . 57 ILE HA 1 1
3 4834 1 1 57 ILE HB H 0.209 1.138 -5.198 1.00 . A A . 57 ILE HB 1 1
3 4835 1 1 57 ILE HD11 H -1.574 1.751 -8.428 1.00 . A A . 57 ILE HD11 1 1
3 4836 1 1 57 ILE HD12 H -3.144 1.230 -7.816 1.00 . A A . 57 ILE HD12 1 1
3 4837 1 1 57 ILE HD13 H -2.462 2.775 -7.297 1.00 . A A . 57 ILE HD13 1 1
3 4838 1 1 57 ILE HG12 H -1.493 0.010 -6.634 1.00 . A A . 57 ILE HG12 1 1
3 4839 1 1 57 ILE HG13 H -2.166 1.206 -5.532 1.00 . A A . 57 ILE HG13 1 1
3 4840 1 1 57 ILE HG21 H 0.550 3.567 -6.574 1.00 . A A . 57 ILE HG21 1 1
3 4841 1 1 57 ILE HG22 H -1.156 3.479 -6.138 1.00 . A A . 57 ILE HG22 1 1
3 4842 1 1 57 ILE HG23 H 0.083 3.333 -4.891 1.00 . A A . 57 ILE HG23 1 1
3 4843 1 1 57 ILE N N 1.167 -0.244 -7.100 1.00 . A A . 57 ILE N 1 1
3 4844 1 1 57 ILE O O 3.095 1.539 -6.540 1.00 . A A . 57 ILE O 1 1
3 4845 1 1 58 ARG C C 3.166 5.046 -6.639 1.00 . A A . 58 ARG C 1 1
3 4846 1 1 58 ARG CA C 3.346 3.998 -7.727 1.00 . A A . 58 ARG CA 1 1
3 4847 1 1 58 ARG CB C 3.592 4.678 -9.079 1.00 . A A . 58 ARG CB 1 1
3 4848 1 1 58 ARG CD C 2.879 6.402 -10.764 1.00 . A A . 58 ARG CD 1 1
3 4849 1 1 58 ARG CG C 2.611 5.795 -9.398 1.00 . A A . 58 ARG CG 1 1
3 4850 1 1 58 ARG CZ C 4.712 7.530 -11.971 1.00 . A A . 58 ARG CZ 1 1
3 4851 1 1 58 ARG H H 1.367 3.495 -8.239 1.00 . A A . 58 ARG H 1 1
3 4852 1 1 58 ARG HA H 4.193 3.374 -7.478 1.00 . A A . 58 ARG HA 1 1
3 4853 1 1 58 ARG HB2 H 4.589 5.096 -9.082 1.00 . A A . 58 ARG HB2 1 1
3 4854 1 1 58 ARG HB3 H 3.522 3.936 -9.860 1.00 . A A . 58 ARG HB3 1 1
3 4855 1 1 58 ARG HD2 H 2.744 5.637 -11.515 1.00 . A A . 58 ARG HD2 1 1
3 4856 1 1 58 ARG HD3 H 2.169 7.199 -10.930 1.00 . A A . 58 ARG HD3 1 1
3 4857 1 1 58 ARG HE H 4.823 6.858 -10.088 1.00 . A A . 58 ARG HE 1 1
3 4858 1 1 58 ARG HG2 H 1.607 5.397 -9.379 1.00 . A A . 58 ARG HG2 1 1
3 4859 1 1 58 ARG HG3 H 2.706 6.568 -8.649 1.00 . A A . 58 ARG HG3 1 1
3 4860 1 1 58 ARG HH11 H 3.246 7.898 -13.326 1.00 . A A . 58 ARG HH11 1 1
3 4861 1 1 58 ARG HH12 H 4.523 6.845 -13.866 1.00 . A A . 58 ARG HH12 1 1
3 4862 1 1 58 ARG HH21 H 6.170 8.847 -11.461 1.00 . A A . 58 ARG HH21 1 1
3 4863 1 1 58 ARG HH22 H 6.635 7.609 -12.602 1.00 . A A . 58 ARG HH22 1 1
3 4864 1 1 58 ARG N N 2.161 3.157 -7.777 1.00 . A A . 58 ARG N 1 1
3 4865 1 1 58 ARG NE N 4.235 6.942 -10.874 1.00 . A A . 58 ARG NE 1 1
3 4866 1 1 58 ARG NH1 N 4.083 7.368 -13.125 1.00 . A A . 58 ARG NH1 1 1
3 4867 1 1 58 ARG NH2 N 5.949 7.999 -11.973 1.00 . A A . 58 ARG NH2 1 1
3 4868 1 1 58 ARG O O 2.042 5.458 -6.352 1.00 . A A . 58 ARG O 1 1
3 4869 1 1 59 LEU C C 4.704 7.812 -5.565 1.00 . A A . 59 LEU C 1 1
3 4870 1 1 59 LEU CA C 4.188 6.500 -5.006 1.00 . A A . 59 LEU CA 1 1
3 4871 1 1 59 LEU CB C 5.018 6.075 -3.794 1.00 . A A . 59 LEU CB 1 1
3 4872 1 1 59 LEU CD1 C 3.078 6.207 -2.225 1.00 . A A . 59 LEU CD1 1 1
3 4873 1 1 59 LEU CD2 C 5.407 6.111 -1.321 1.00 . A A . 59 LEU CD2 1 1
3 4874 1 1 59 LEU CG C 4.525 6.612 -2.451 1.00 . A A . 59 LEU CG 1 1
3 4875 1 1 59 LEU H H 5.137 5.151 -6.323 1.00 . A A . 59 LEU H 1 1
3 4876 1 1 59 LEU HA H 3.155 6.617 -4.715 1.00 . A A . 59 LEU HA 1 1
3 4877 1 1 59 LEU HB2 H 5.026 4.996 -3.748 1.00 . A A . 59 LEU HB2 1 1
3 4878 1 1 59 LEU HB3 H 6.031 6.420 -3.943 1.00 . A A . 59 LEU HB3 1 1
3 4879 1 1 59 LEU HD11 H 2.794 5.455 -2.947 1.00 . A A . 59 LEU HD11 1 1
3 4880 1 1 59 LEU HD12 H 2.969 5.807 -1.227 1.00 . A A . 59 LEU HD12 1 1
3 4881 1 1 59 LEU HD13 H 2.442 7.074 -2.338 1.00 . A A . 59 LEU HD13 1 1
3 4882 1 1 59 LEU HD21 H 6.398 5.910 -1.700 1.00 . A A . 59 LEU HD21 1 1
3 4883 1 1 59 LEU HD22 H 5.462 6.863 -0.549 1.00 . A A . 59 LEU HD22 1 1
3 4884 1 1 59 LEU HD23 H 4.989 5.203 -0.911 1.00 . A A . 59 LEU HD23 1 1
3 4885 1 1 59 LEU HG H 4.572 7.692 -2.454 1.00 . A A . 59 LEU HG 1 1
3 4886 1 1 59 LEU N N 4.255 5.490 -6.047 1.00 . A A . 59 LEU N 1 1
3 4887 1 1 59 LEU O O 5.582 8.451 -4.987 1.00 . A A . 59 LEU O 1 1
3 4888 1 1 60 ASP C C 3.371 10.213 -7.883 1.00 . A A . 60 ASP C 1 1
3 4889 1 1 60 ASP CA C 4.578 9.418 -7.381 1.00 . A A . 60 ASP CA 1 1
3 4890 1 1 60 ASP CB C 5.498 9.067 -8.559 1.00 . A A . 60 ASP CB 1 1
3 4891 1 1 60 ASP CG C 5.955 10.281 -9.348 1.00 . A A . 60 ASP CG 1 1
3 4892 1 1 60 ASP H H 3.477 7.643 -7.137 1.00 . A A . 60 ASP H 1 1
3 4893 1 1 60 ASP HA H 5.126 10.018 -6.672 1.00 . A A . 60 ASP HA 1 1
3 4894 1 1 60 ASP HB2 H 6.375 8.562 -8.182 1.00 . A A . 60 ASP HB2 1 1
3 4895 1 1 60 ASP HB3 H 4.972 8.403 -9.231 1.00 . A A . 60 ASP HB3 1 1
3 4896 1 1 60 ASP N N 4.163 8.198 -6.713 1.00 . A A . 60 ASP N 1 1
3 4897 1 1 60 ASP O O 3.039 11.264 -7.342 1.00 . A A . 60 ASP O 1 1
3 4898 1 1 60 ASP OD1 O 5.810 11.412 -8.853 1.00 . A A . 60 ASP OD1 1 1
3 4899 1 1 60 ASP OD2 O 6.474 10.102 -10.472 1.00 . A A . 60 ASP OD2 1 1
3 4900 1 1 61 LYS C C 0.244 9.741 -9.150 1.00 . A A . 61 LYS C 1 1
3 4901 1 1 61 LYS CA C 1.576 10.389 -9.514 1.00 . A A . 61 LYS CA 1 1
3 4902 1 1 61 LYS CB C 1.712 10.450 -11.034 1.00 . A A . 61 LYS CB 1 1
3 4903 1 1 61 LYS CD C 2.703 11.618 -13.008 1.00 . A A . 61 LYS CD 1 1
3 4904 1 1 61 LYS CE C 3.697 12.661 -13.492 1.00 . A A . 61 LYS CE 1 1
3 4905 1 1 61 LYS CG C 2.814 11.376 -11.515 1.00 . A A . 61 LYS CG 1 1
3 4906 1 1 61 LYS H H 3.034 8.866 -9.322 1.00 . A A . 61 LYS H 1 1
3 4907 1 1 61 LYS HA H 1.575 11.398 -9.133 1.00 . A A . 61 LYS HA 1 1
3 4908 1 1 61 LYS HB2 H 1.921 9.456 -11.402 1.00 . A A . 61 LYS HB2 1 1
3 4909 1 1 61 LYS HB3 H 0.777 10.788 -11.453 1.00 . A A . 61 LYS HB3 1 1
3 4910 1 1 61 LYS HD2 H 2.890 10.689 -13.525 1.00 . A A . 61 LYS HD2 1 1
3 4911 1 1 61 LYS HD3 H 1.703 11.958 -13.231 1.00 . A A . 61 LYS HD3 1 1
3 4912 1 1 61 LYS HE2 H 3.579 13.556 -12.901 1.00 . A A . 61 LYS HE2 1 1
3 4913 1 1 61 LYS HE3 H 4.698 12.273 -13.362 1.00 . A A . 61 LYS HE3 1 1
3 4914 1 1 61 LYS HG2 H 2.732 12.320 -10.997 1.00 . A A . 61 LYS HG2 1 1
3 4915 1 1 61 LYS HG3 H 3.771 10.924 -11.301 1.00 . A A . 61 LYS HG3 1 1
3 4916 1 1 61 LYS HZ1 H 4.274 12.613 -15.498 1.00 . A A . 61 LYS HZ1 1 1
3 4917 1 1 61 LYS HZ2 H 3.453 14.028 -15.049 1.00 . A A . 61 LYS HZ2 1 1
3 4918 1 1 61 LYS HZ3 H 2.594 12.581 -15.262 1.00 . A A . 61 LYS HZ3 1 1
3 4919 1 1 61 LYS N N 2.725 9.708 -8.929 1.00 . A A . 61 LYS N 1 1
3 4920 1 1 61 LYS NZ N 3.490 12.994 -14.924 1.00 . A A . 61 LYS NZ 1 1
3 4921 1 1 61 LYS O O -0.437 9.180 -10.009 1.00 . A A . 61 LYS O 1 1
3 4922 1 1 62 TYR C C -2.083 10.261 -6.459 1.00 . A A . 62 TYR C 1 1
3 4923 1 1 62 TYR CA C -1.433 9.306 -7.459 1.00 . A A . 62 TYR CA 1 1
3 4924 1 1 62 TYR CB C -1.265 7.896 -6.859 1.00 . A A . 62 TYR CB 1 1
3 4925 1 1 62 TYR CD1 C 0.253 8.317 -4.878 1.00 . A A . 62 TYR CD1 1 1
3 4926 1 1 62 TYR CD2 C -1.919 7.420 -4.474 1.00 . A A . 62 TYR CD2 1 1
3 4927 1 1 62 TYR CE1 C 0.508 8.313 -3.518 1.00 . A A . 62 TYR CE1 1 1
3 4928 1 1 62 TYR CE2 C -1.669 7.408 -3.120 1.00 . A A . 62 TYR CE2 1 1
3 4929 1 1 62 TYR CG C -0.965 7.871 -5.376 1.00 . A A . 62 TYR CG 1 1
3 4930 1 1 62 TYR CZ C -0.457 7.857 -2.644 1.00 . A A . 62 TYR CZ 1 1
3 4931 1 1 62 TYR H H 0.408 10.333 -7.245 1.00 . A A . 62 TYR H 1 1
3 4932 1 1 62 TYR HA H -2.068 9.242 -8.331 1.00 . A A . 62 TYR HA 1 1
3 4933 1 1 62 TYR HB2 H -2.175 7.337 -7.020 1.00 . A A . 62 TYR HB2 1 1
3 4934 1 1 62 TYR HB3 H -0.451 7.398 -7.366 1.00 . A A . 62 TYR HB3 1 1
3 4935 1 1 62 TYR HD1 H 1.006 8.672 -5.569 1.00 . A A . 62 TYR HD1 1 1
3 4936 1 1 62 TYR HD2 H -2.868 7.066 -4.845 1.00 . A A . 62 TYR HD2 1 1
3 4937 1 1 62 TYR HE1 H 1.460 8.663 -3.146 1.00 . A A . 62 TYR HE1 1 1
3 4938 1 1 62 TYR HE2 H -2.427 7.049 -2.439 1.00 . A A . 62 TYR HE2 1 1
3 4939 1 1 62 TYR HH H 0.634 7.453 -1.093 1.00 . A A . 62 TYR HH 1 1
3 4940 1 1 62 TYR N N -0.153 9.850 -7.891 1.00 . A A . 62 TYR N 1 1
3 4941 1 1 62 TYR O O -1.390 10.893 -5.663 1.00 . A A . 62 TYR O 1 1
3 4942 1 1 62 TYR OH O -0.222 7.868 -1.288 1.00 . A A . 62 TYR OH 1 1
3 4943 1 1 63 ASN C C -4.722 10.360 -4.489 1.00 . A A . 63 ASN C 1 1
3 4944 1 1 63 ASN CA C -4.123 11.224 -5.573 1.00 . A A . 63 ASN CA 1 1
3 4945 1 1 63 ASN CB C -5.211 12.021 -6.289 1.00 . A A . 63 ASN CB 1 1
3 4946 1 1 63 ASN CG C -5.846 13.082 -5.405 1.00 . A A . 63 ASN CG 1 1
3 4947 1 1 63 ASN H H -3.910 9.826 -7.146 1.00 . A A . 63 ASN H 1 1
3 4948 1 1 63 ASN HA H -3.411 11.906 -5.125 1.00 . A A . 63 ASN HA 1 1
3 4949 1 1 63 ASN HB2 H -4.782 12.508 -7.148 1.00 . A A . 63 ASN HB2 1 1
3 4950 1 1 63 ASN HB3 H -5.984 11.344 -6.609 1.00 . A A . 63 ASN HB3 1 1
3 4951 1 1 63 ASN HD21 H -7.659 12.559 -6.023 1.00 . A A . 63 ASN HD21 1 1
3 4952 1 1 63 ASN HD22 H -7.589 13.925 -4.964 1.00 . A A . 63 ASN HD22 1 1
3 4953 1 1 63 ASN N N -3.403 10.360 -6.497 1.00 . A A . 63 ASN N 1 1
3 4954 1 1 63 ASN ND2 N -7.168 13.172 -5.435 1.00 . A A . 63 ASN ND2 1 1
3 4955 1 1 63 ASN O O -5.467 9.427 -4.770 1.00 . A A . 63 ASN O 1 1
3 4956 1 1 63 ASN OD1 O -5.153 13.841 -4.727 1.00 . A A . 63 ASN OD1 1 1
3 4957 1 1 64 ILE C C -5.951 10.489 -1.359 1.00 . A A . 64 ILE C 1 1
3 4958 1 1 64 ILE CA C -4.833 9.821 -2.157 1.00 . A A . 64 ILE CA 1 1
3 4959 1 1 64 ILE CB C -3.672 9.414 -1.224 1.00 . A A . 64 ILE CB 1 1
3 4960 1 1 64 ILE CD1 C -4.610 7.110 -0.782 1.00 . A A . 64 ILE CD1 1 1
3 4961 1 1 64 ILE CG1 C -4.166 8.419 -0.178 1.00 . A A . 64 ILE CG1 1 1
3 4962 1 1 64 ILE CG2 C -3.037 10.624 -0.559 1.00 . A A . 64 ILE CG2 1 1
3 4963 1 1 64 ILE H H -3.733 11.365 -3.098 1.00 . A A . 64 ILE H 1 1
3 4964 1 1 64 ILE HA H -5.231 8.914 -2.585 1.00 . A A . 64 ILE HA 1 1
3 4965 1 1 64 ILE HB H -2.916 8.930 -1.831 1.00 . A A . 64 ILE HB 1 1
3 4966 1 1 64 ILE HD11 H -5.667 7.155 -1.001 1.00 . A A . 64 ILE HD11 1 1
3 4967 1 1 64 ILE HD12 H -4.061 6.929 -1.693 1.00 . A A . 64 ILE HD12 1 1
3 4968 1 1 64 ILE HD13 H -4.422 6.309 -0.082 1.00 . A A . 64 ILE HD13 1 1
3 4969 1 1 64 ILE HG12 H -3.371 8.211 0.522 1.00 . A A . 64 ILE HG12 1 1
3 4970 1 1 64 ILE HG13 H -5.009 8.842 0.349 1.00 . A A . 64 ILE HG13 1 1
3 4971 1 1 64 ILE HG21 H -2.473 11.182 -1.290 1.00 . A A . 64 ILE HG21 1 1
3 4972 1 1 64 ILE HG22 H -3.812 11.251 -0.144 1.00 . A A . 64 ILE HG22 1 1
3 4973 1 1 64 ILE HG23 H -2.377 10.295 0.231 1.00 . A A . 64 ILE HG23 1 1
3 4974 1 1 64 ILE N N -4.359 10.631 -3.261 1.00 . A A . 64 ILE N 1 1
3 4975 1 1 64 ILE O O -5.810 11.599 -0.838 1.00 . A A . 64 ILE O 1 1
3 4976 1 1 65 ARG C C -8.383 9.351 0.716 1.00 . A A . 65 ARG C 1 1
3 4977 1 1 65 ARG CA C -8.226 10.235 -0.517 1.00 . A A . 65 ARG CA 1 1
3 4978 1 1 65 ARG CB C -9.488 10.142 -1.383 1.00 . A A . 65 ARG CB 1 1
3 4979 1 1 65 ARG CD C -8.835 11.946 -3.019 1.00 . A A . 65 ARG CD 1 1
3 4980 1 1 65 ARG CG C -9.258 10.494 -2.842 1.00 . A A . 65 ARG CG 1 1
3 4981 1 1 65 ARG CZ C -10.935 12.935 -3.873 1.00 . A A . 65 ARG CZ 1 1
3 4982 1 1 65 ARG H H -7.096 8.894 -1.690 1.00 . A A . 65 ARG H 1 1
3 4983 1 1 65 ARG HA H -8.066 11.258 -0.212 1.00 . A A . 65 ARG HA 1 1
3 4984 1 1 65 ARG HB2 H -9.869 9.132 -1.333 1.00 . A A . 65 ARG HB2 1 1
3 4985 1 1 65 ARG HB3 H -10.232 10.815 -0.985 1.00 . A A . 65 ARG HB3 1 1
3 4986 1 1 65 ARG HD2 H -8.135 12.198 -2.233 1.00 . A A . 65 ARG HD2 1 1
3 4987 1 1 65 ARG HD3 H -8.347 12.050 -3.976 1.00 . A A . 65 ARG HD3 1 1
3 4988 1 1 65 ARG HE H -9.989 13.505 -2.194 1.00 . A A . 65 ARG HE 1 1
3 4989 1 1 65 ARG HG2 H -8.483 9.854 -3.237 1.00 . A A . 65 ARG HG2 1 1
3 4990 1 1 65 ARG HG3 H -10.175 10.330 -3.388 1.00 . A A . 65 ARG HG3 1 1
3 4991 1 1 65 ARG HH11 H -11.328 11.161 -4.775 1.00 . A A . 65 ARG HH11 1 1
3 4992 1 1 65 ARG HH12 H -10.727 12.414 -5.819 1.00 . A A . 65 ARG HH12 1 1
3 4993 1 1 65 ARG HH21 H -11.690 14.817 -3.824 1.00 . A A . 65 ARG HH21 1 1
3 4994 1 1 65 ARG HH22 H -12.865 13.532 -3.759 1.00 . A A . 65 ARG HH22 1 1
3 4995 1 1 65 ARG N N -7.061 9.780 -1.259 1.00 . A A . 65 ARG N 1 1
3 4996 1 1 65 ARG NE N -9.963 12.878 -2.959 1.00 . A A . 65 ARG NE 1 1
3 4997 1 1 65 ARG NH1 N -10.945 12.088 -4.894 1.00 . A A . 65 ARG NH1 1 1
3 4998 1 1 65 ARG NH2 N -11.904 13.832 -3.755 1.00 . A A . 65 ARG NH2 1 1
3 4999 1 1 65 ARG O O -7.618 8.402 0.889 1.00 . A A . 65 ARG O 1 1
3 5000 1 1 66 GLN C C -10.990 9.082 3.310 1.00 . A A . 66 GLN C 1 1
3 5001 1 1 66 GLN CA C -9.622 8.788 2.715 1.00 . A A . 66 GLN CA 1 1
3 5002 1 1 66 GLN CB C -8.524 8.985 3.777 1.00 . A A . 66 GLN CB 1 1
3 5003 1 1 66 GLN CD C -7.969 11.467 3.784 1.00 . A A . 66 GLN CD 1 1
3 5004 1 1 66 GLN CG C -8.589 10.306 4.538 1.00 . A A . 66 GLN CG 1 1
3 5005 1 1 66 GLN H H -10.010 10.346 1.337 1.00 . A A . 66 GLN H 1 1
3 5006 1 1 66 GLN HA H -9.605 7.757 2.391 1.00 . A A . 66 GLN HA 1 1
3 5007 1 1 66 GLN HB2 H -8.592 8.180 4.495 1.00 . A A . 66 GLN HB2 1 1
3 5008 1 1 66 GLN HB3 H -7.560 8.932 3.288 1.00 . A A . 66 GLN HB3 1 1
3 5009 1 1 66 GLN HE21 H -6.421 11.424 5.000 1.00 . A A . 66 GLN HE21 1 1
3 5010 1 1 66 GLN HE22 H -6.223 12.369 3.578 1.00 . A A . 66 GLN HE22 1 1
3 5011 1 1 66 GLN HG2 H -9.624 10.539 4.735 1.00 . A A . 66 GLN HG2 1 1
3 5012 1 1 66 GLN HG3 H -8.065 10.190 5.476 1.00 . A A . 66 GLN HG3 1 1
3 5013 1 1 66 GLN N N -9.388 9.611 1.537 1.00 . A A . 66 GLN N 1 1
3 5014 1 1 66 GLN NE2 N -6.794 11.887 4.223 1.00 . A A . 66 GLN NE2 1 1
3 5015 1 1 66 GLN O O -11.543 10.160 3.107 1.00 . A A . 66 GLN O 1 1
3 5016 1 1 66 GLN OE1 O -8.534 11.984 2.821 1.00 . A A . 66 GLN OE1 1 1
3 5017 1 1 67 HIS C C -12.653 7.906 6.176 1.00 . A A . 67 HIS C 1 1
3 5018 1 1 67 HIS CA C -12.809 8.279 4.713 1.00 . A A . 67 HIS CA 1 1
3 5019 1 1 67 HIS CB C -13.905 7.389 4.100 1.00 . A A . 67 HIS CB 1 1
3 5020 1 1 67 HIS CD2 C -13.579 8.258 1.653 1.00 . A A . 67 HIS CD2 1 1
3 5021 1 1 67 HIS CE1 C -15.460 7.516 0.812 1.00 . A A . 67 HIS CE1 1 1
3 5022 1 1 67 HIS CG C -14.254 7.643 2.656 1.00 . A A . 67 HIS CG 1 1
3 5023 1 1 67 HIS H H -11.001 7.299 4.197 1.00 . A A . 67 HIS H 1 1
3 5024 1 1 67 HIS HA H -13.103 9.317 4.640 1.00 . A A . 67 HIS HA 1 1
3 5025 1 1 67 HIS HB2 H -13.592 6.359 4.182 1.00 . A A . 67 HIS HB2 1 1
3 5026 1 1 67 HIS HB3 H -14.807 7.520 4.676 1.00 . A A . 67 HIS HB3 1 1
3 5027 1 1 67 HIS HD1 H -16.152 6.715 2.570 1.00 . A A . 67 HIS HD1 1 1
3 5028 1 1 67 HIS HD2 H -12.608 8.725 1.725 1.00 . A A . 67 HIS HD2 1 1
3 5029 1 1 67 HIS HE1 H -16.257 7.286 0.119 1.00 . A A . 67 HIS HE1 1 1
3 5030 1 1 67 HIS HE2 H -14.140 8.571 -0.356 1.00 . A A . 67 HIS HE2 1 1
3 5031 1 1 67 HIS N N -11.516 8.126 4.057 1.00 . A A . 67 HIS N 1 1
3 5032 1 1 67 HIS ND1 N -15.429 7.192 2.091 1.00 . A A . 67 HIS ND1 1 1
3 5033 1 1 67 HIS NE2 N -14.351 8.164 0.523 1.00 . A A . 67 HIS NE2 1 1
3 5034 1 1 67 HIS O O -11.841 7.044 6.508 1.00 . A A . 67 HIS O 1 1
3 5035 1 1 68 THR C C -14.774 8.223 9.050 1.00 . A A . 68 THR C 1 1
3 5036 1 1 68 THR CA C -13.362 8.254 8.464 1.00 . A A . 68 THR CA 1 1
3 5037 1 1 68 THR CB C -12.493 9.296 9.176 1.00 . A A . 68 THR CB 1 1
3 5038 1 1 68 THR CG2 C -11.695 8.714 10.326 1.00 . A A . 68 THR CG2 1 1
3 5039 1 1 68 THR H H -14.062 9.215 6.717 1.00 . A A . 68 THR H 1 1
3 5040 1 1 68 THR HA H -12.915 7.277 8.586 1.00 . A A . 68 THR HA 1 1
3 5041 1 1 68 THR HB H -13.129 10.074 9.571 1.00 . A A . 68 THR HB 1 1
3 5042 1 1 68 THR HG1 H -12.033 10.103 7.444 1.00 . A A . 68 THR HG1 1 1
3 5043 1 1 68 THR HG21 H -12.158 8.989 11.261 1.00 . A A . 68 THR HG21 1 1
3 5044 1 1 68 THR HG22 H -10.687 9.100 10.297 1.00 . A A . 68 THR HG22 1 1
3 5045 1 1 68 THR HG23 H -11.670 7.637 10.238 1.00 . A A . 68 THR HG23 1 1
3 5046 1 1 68 THR N N -13.423 8.542 7.042 1.00 . A A . 68 THR N 1 1
3 5047 1 1 68 THR O O -15.613 7.447 8.593 1.00 . A A . 68 THR O 1 1
3 5048 1 1 68 THR OG1 O -11.570 9.881 8.270 1.00 . A A . 68 THR OG1 1 1
3 5049 1 1 69 THR C C -16.674 7.749 11.316 1.00 . A A . 69 THR C 1 1
3 5050 1 1 69 THR CA C -16.322 9.116 10.722 1.00 . A A . 69 THR CA 1 1
3 5051 1 1 69 THR CB C -17.390 9.624 9.746 1.00 . A A . 69 THR CB 1 1
3 5052 1 1 69 THR CG2 C -18.727 9.905 10.399 1.00 . A A . 69 THR CG2 1 1
3 5053 1 1 69 THR H H -14.304 9.631 10.393 1.00 . A A . 69 THR H 1 1
3 5054 1 1 69 THR HA H -16.231 9.822 11.532 1.00 . A A . 69 THR HA 1 1
3 5055 1 1 69 THR HB H -17.542 8.884 8.972 1.00 . A A . 69 THR HB 1 1
3 5056 1 1 69 THR HG1 H -16.189 11.174 9.624 1.00 . A A . 69 THR HG1 1 1
3 5057 1 1 69 THR HG21 H -18.624 10.731 11.087 1.00 . A A . 69 THR HG21 1 1
3 5058 1 1 69 THR HG22 H -19.058 9.027 10.934 1.00 . A A . 69 THR HG22 1 1
3 5059 1 1 69 THR HG23 H -19.451 10.157 9.640 1.00 . A A . 69 THR HG23 1 1
3 5060 1 1 69 THR N N -15.024 9.050 10.066 1.00 . A A . 69 THR N 1 1
3 5061 1 1 69 THR O O -17.587 7.058 10.863 1.00 . A A . 69 THR O 1 1
3 5062 1 1 69 THR OG1 O -16.956 10.832 9.137 1.00 . A A . 69 THR OG1 1 1
3 5063 1 1 70 ASP C C -15.756 4.914 12.164 1.00 . A A . 70 ASP C 1 1
3 5064 1 1 70 ASP CA C -16.053 6.116 13.057 1.00 . A A . 70 ASP CA 1 1
3 5065 1 1 70 ASP CB C -17.457 5.995 13.657 1.00 . A A . 70 ASP CB 1 1
3 5066 1 1 70 ASP CG C -17.548 6.573 15.052 1.00 . A A . 70 ASP CG 1 1
3 5067 1 1 70 ASP H H -15.190 8.019 12.607 1.00 . A A . 70 ASP H 1 1
3 5068 1 1 70 ASP HA H -15.336 6.119 13.864 1.00 . A A . 70 ASP HA 1 1
3 5069 1 1 70 ASP HB2 H -18.158 6.522 13.024 1.00 . A A . 70 ASP HB2 1 1
3 5070 1 1 70 ASP HB3 H -17.735 4.952 13.701 1.00 . A A . 70 ASP HB3 1 1
3 5071 1 1 70 ASP N N -15.897 7.387 12.337 1.00 . A A . 70 ASP N 1 1
3 5072 1 1 70 ASP O O -16.115 3.782 12.491 1.00 . A A . 70 ASP O 1 1
3 5073 1 1 70 ASP OD1 O -17.193 7.759 15.240 1.00 . A A . 70 ASP OD1 1 1
3 5074 1 1 70 ASP OD2 O -17.986 5.844 15.970 1.00 . A A . 70 ASP OD2 1 1
3 5075 1 1 71 GLU C C -13.331 4.327 9.569 1.00 . A A . 71 GLU C 1 1
3 5076 1 1 71 GLU CA C -14.735 4.088 10.121 1.00 . A A . 71 GLU CA 1 1
3 5077 1 1 71 GLU CB C -15.750 3.991 8.976 1.00 . A A . 71 GLU CB 1 1
3 5078 1 1 71 GLU CD C -16.649 2.524 7.115 1.00 . A A . 71 GLU CD 1 1
3 5079 1 1 71 GLU CG C -15.972 2.570 8.469 1.00 . A A . 71 GLU CG 1 1
3 5080 1 1 71 GLU H H -14.819 6.075 10.840 1.00 . A A . 71 GLU H 1 1
3 5081 1 1 71 GLU HA H -14.735 3.160 10.673 1.00 . A A . 71 GLU HA 1 1
3 5082 1 1 71 GLU HB2 H -16.699 4.381 9.318 1.00 . A A . 71 GLU HB2 1 1
3 5083 1 1 71 GLU HB3 H -15.400 4.594 8.150 1.00 . A A . 71 GLU HB3 1 1
3 5084 1 1 71 GLU HG2 H -15.020 2.067 8.396 1.00 . A A . 71 GLU HG2 1 1
3 5085 1 1 71 GLU HG3 H -16.598 2.045 9.179 1.00 . A A . 71 GLU HG3 1 1
3 5086 1 1 71 GLU N N -15.090 5.156 11.045 1.00 . A A . 71 GLU N 1 1
3 5087 1 1 71 GLU O O -12.497 4.945 10.236 1.00 . A A . 71 GLU O 1 1
3 5088 1 1 71 GLU OE1 O -17.807 2.970 7.010 1.00 . A A . 71 GLU OE1 1 1
3 5089 1 1 71 GLU OE2 O -16.027 2.026 6.150 1.00 . A A . 71 GLU OE2 1 1
3 5090 1 1 72 ASP C C -11.911 3.653 6.245 1.00 . A A . 72 ASP C 1 1
3 5091 1 1 72 ASP CA C -11.779 3.982 7.720 1.00 . A A . 72 ASP CA 1 1
3 5092 1 1 72 ASP CB C -10.754 3.034 8.349 1.00 . A A . 72 ASP CB 1 1
3 5093 1 1 72 ASP CG C -10.912 1.604 7.857 1.00 . A A . 72 ASP CG 1 1
3 5094 1 1 72 ASP H H -13.781 3.355 7.889 1.00 . A A . 72 ASP H 1 1
3 5095 1 1 72 ASP HA H -11.448 5.004 7.833 1.00 . A A . 72 ASP HA 1 1
3 5096 1 1 72 ASP HB2 H -9.759 3.374 8.103 1.00 . A A . 72 ASP HB2 1 1
3 5097 1 1 72 ASP HB3 H -10.878 3.043 9.422 1.00 . A A . 72 ASP HB3 1 1
3 5098 1 1 72 ASP N N -13.076 3.837 8.363 1.00 . A A . 72 ASP N 1 1
3 5099 1 1 72 ASP O O -12.787 2.884 5.870 1.00 . A A . 72 ASP O 1 1
3 5100 1 1 72 ASP OD1 O -11.994 1.006 8.070 1.00 . A A . 72 ASP OD1 1 1
3 5101 1 1 72 ASP OD2 O -9.962 1.079 7.245 1.00 . A A . 72 ASP OD2 1 1
3 5102 1 1 73 THR C C -9.780 4.733 3.417 1.00 . A A . 73 THR C 1 1
3 5103 1 1 73 THR CA C -10.987 3.997 3.985 1.00 . A A . 73 THR CA 1 1
3 5104 1 1 73 THR CB C -12.250 4.524 3.265 1.00 . A A . 73 THR CB 1 1
3 5105 1 1 73 THR CG2 C -12.227 4.305 1.767 1.00 . A A . 73 THR CG2 1 1
3 5106 1 1 73 THR H H -10.350 4.805 5.830 1.00 . A A . 73 THR H 1 1
3 5107 1 1 73 THR HA H -10.876 2.933 3.802 1.00 . A A . 73 THR HA 1 1
3 5108 1 1 73 THR HB H -12.317 5.587 3.430 1.00 . A A . 73 THR HB 1 1
3 5109 1 1 73 THR HG1 H -13.270 3.497 4.585 1.00 . A A . 73 THR HG1 1 1
3 5110 1 1 73 THR HG21 H -11.906 5.210 1.276 1.00 . A A . 73 THR HG21 1 1
3 5111 1 1 73 THR HG22 H -13.219 4.046 1.427 1.00 . A A . 73 THR HG22 1 1
3 5112 1 1 73 THR HG23 H -11.544 3.503 1.530 1.00 . A A . 73 THR HG23 1 1
3 5113 1 1 73 THR N N -11.027 4.216 5.439 1.00 . A A . 73 THR N 1 1
3 5114 1 1 73 THR O O -9.499 5.861 3.817 1.00 . A A . 73 THR O 1 1
3 5115 1 1 73 THR OG1 O -13.441 3.928 3.737 1.00 . A A . 73 THR OG1 1 1
3 5116 1 1 74 ILE C C -8.253 4.678 0.290 1.00 . A A . 74 ILE C 1 1
3 5117 1 1 74 ILE CA C -7.981 4.755 1.784 1.00 . A A . 74 ILE CA 1 1
3 5118 1 1 74 ILE CB C -6.640 4.066 2.123 1.00 . A A . 74 ILE CB 1 1
3 5119 1 1 74 ILE CD1 C -6.243 5.444 4.236 1.00 . A A . 74 ILE CD1 1 1
3 5120 1 1 74 ILE CG1 C -6.395 4.061 3.637 1.00 . A A . 74 ILE CG1 1 1
3 5121 1 1 74 ILE CG2 C -5.490 4.767 1.417 1.00 . A A . 74 ILE CG2 1 1
3 5122 1 1 74 ILE H H -9.418 3.253 2.121 1.00 . A A . 74 ILE H 1 1
3 5123 1 1 74 ILE HA H -7.939 5.791 2.089 1.00 . A A . 74 ILE HA 1 1
3 5124 1 1 74 ILE HB H -6.682 3.048 1.770 1.00 . A A . 74 ILE HB 1 1
3 5125 1 1 74 ILE HD11 H -5.536 5.407 5.053 1.00 . A A . 74 ILE HD11 1 1
3 5126 1 1 74 ILE HD12 H -5.881 6.126 3.482 1.00 . A A . 74 ILE HD12 1 1
3 5127 1 1 74 ILE HD13 H -7.201 5.786 4.601 1.00 . A A . 74 ILE HD13 1 1
3 5128 1 1 74 ILE HG12 H -7.227 3.576 4.128 1.00 . A A . 74 ILE HG12 1 1
3 5129 1 1 74 ILE HG13 H -5.491 3.507 3.846 1.00 . A A . 74 ILE HG13 1 1
3 5130 1 1 74 ILE HG21 H -5.614 4.675 0.350 1.00 . A A . 74 ILE HG21 1 1
3 5131 1 1 74 ILE HG22 H -5.485 5.816 1.687 1.00 . A A . 74 ILE HG22 1 1
3 5132 1 1 74 ILE HG23 H -4.556 4.312 1.711 1.00 . A A . 74 ILE HG23 1 1
3 5133 1 1 74 ILE N N -9.111 4.128 2.451 1.00 . A A . 74 ILE N 1 1
3 5134 1 1 74 ILE O O -8.169 3.610 -0.312 1.00 . A A . 74 ILE O 1 1
3 5135 1 1 75 VAL C C -7.873 6.346 -2.569 1.00 . A A . 75 VAL C 1 1
3 5136 1 1 75 VAL CA C -9.010 5.829 -1.698 1.00 . A A . 75 VAL CA 1 1
3 5137 1 1 75 VAL CB C -10.253 6.717 -1.920 1.00 . A A . 75 VAL CB 1 1
3 5138 1 1 75 VAL CG1 C -10.709 6.666 -3.373 1.00 . A A . 75 VAL CG1 1 1
3 5139 1 1 75 VAL CG2 C -11.387 6.317 -0.983 1.00 . A A . 75 VAL CG2 1 1
3 5140 1 1 75 VAL H H -8.740 6.611 0.251 1.00 . A A . 75 VAL H 1 1
3 5141 1 1 75 VAL HA H -9.255 4.825 -2.005 1.00 . A A . 75 VAL HA 1 1
3 5142 1 1 75 VAL HB H -9.982 7.735 -1.693 1.00 . A A . 75 VAL HB 1 1
3 5143 1 1 75 VAL HG11 H -11.624 6.096 -3.445 1.00 . A A . 75 VAL HG11 1 1
3 5144 1 1 75 VAL HG12 H -10.884 7.670 -3.729 1.00 . A A . 75 VAL HG12 1 1
3 5145 1 1 75 VAL HG13 H -9.944 6.197 -3.975 1.00 . A A . 75 VAL HG13 1 1
3 5146 1 1 75 VAL HG21 H -11.199 6.718 0.003 1.00 . A A . 75 VAL HG21 1 1
3 5147 1 1 75 VAL HG22 H -12.319 6.712 -1.358 1.00 . A A . 75 VAL HG22 1 1
3 5148 1 1 75 VAL HG23 H -11.448 5.241 -0.927 1.00 . A A . 75 VAL HG23 1 1
3 5149 1 1 75 VAL N N -8.649 5.795 -0.289 1.00 . A A . 75 VAL N 1 1
3 5150 1 1 75 VAL O O -7.479 7.503 -2.464 1.00 . A A . 75 VAL O 1 1
3 5151 1 1 76 LEU C C -6.928 6.256 -5.705 1.00 . A A . 76 LEU C 1 1
3 5152 1 1 76 LEU CA C -6.312 5.905 -4.360 1.00 . A A . 76 LEU CA 1 1
3 5153 1 1 76 LEU CB C -5.241 4.812 -4.512 1.00 . A A . 76 LEU CB 1 1
3 5154 1 1 76 LEU CD1 C -5.213 3.778 -2.210 1.00 . A A . 76 LEU CD1 1 1
3 5155 1 1 76 LEU CD2 C -3.140 3.766 -3.611 1.00 . A A . 76 LEU CD2 1 1
3 5156 1 1 76 LEU CG C -4.404 4.535 -3.255 1.00 . A A . 76 LEU CG 1 1
3 5157 1 1 76 LEU H H -7.742 4.597 -3.518 1.00 . A A . 76 LEU H 1 1
3 5158 1 1 76 LEU HA H -5.853 6.796 -3.954 1.00 . A A . 76 LEU HA 1 1
3 5159 1 1 76 LEU HB2 H -5.730 3.895 -4.804 1.00 . A A . 76 LEU HB2 1 1
3 5160 1 1 76 LEU HB3 H -4.567 5.108 -5.302 1.00 . A A . 76 LEU HB3 1 1
3 5161 1 1 76 LEU HD11 H -5.111 2.714 -2.374 1.00 . A A . 76 LEU HD11 1 1
3 5162 1 1 76 LEU HD12 H -4.852 4.028 -1.224 1.00 . A A . 76 LEU HD12 1 1
3 5163 1 1 76 LEU HD13 H -6.254 4.057 -2.289 1.00 . A A . 76 LEU HD13 1 1
3 5164 1 1 76 LEU HD21 H -3.192 2.773 -3.187 1.00 . A A . 76 LEU HD21 1 1
3 5165 1 1 76 LEU HD22 H -3.052 3.691 -4.685 1.00 . A A . 76 LEU HD22 1 1
3 5166 1 1 76 LEU HD23 H -2.279 4.286 -3.215 1.00 . A A . 76 LEU HD23 1 1
3 5167 1 1 76 LEU HG H -4.104 5.476 -2.821 1.00 . A A . 76 LEU HG 1 1
3 5168 1 1 76 LEU N N -7.373 5.502 -3.452 1.00 . A A . 76 LEU N 1 1
3 5169 1 1 76 LEU O O -7.472 5.392 -6.397 1.00 . A A . 76 LEU O 1 1
3 5170 1 1 77 GLN C C -6.319 8.250 -8.310 1.00 . A A . 77 GLN C 1 1
3 5171 1 1 77 GLN CA C -7.432 8.020 -7.290 1.00 . A A . 77 GLN CA 1 1
3 5172 1 1 77 GLN CB C -8.212 9.315 -7.029 1.00 . A A . 77 GLN CB 1 1
3 5173 1 1 77 GLN CD C -10.057 10.862 -7.808 1.00 . A A . 77 GLN CD 1 1
3 5174 1 1 77 GLN CG C -9.110 9.738 -8.181 1.00 . A A . 77 GLN CG 1 1
3 5175 1 1 77 GLN H H -6.432 8.168 -5.440 1.00 . A A . 77 GLN H 1 1
3 5176 1 1 77 GLN HA H -8.109 7.267 -7.670 1.00 . A A . 77 GLN HA 1 1
3 5177 1 1 77 GLN HB2 H -8.828 9.177 -6.152 1.00 . A A . 77 GLN HB2 1 1
3 5178 1 1 77 GLN HB3 H -7.507 10.111 -6.839 1.00 . A A . 77 GLN HB3 1 1
3 5179 1 1 77 GLN HE21 H -11.614 9.636 -7.998 1.00 . A A . 77 GLN HE21 1 1
3 5180 1 1 77 GLN HE22 H -11.990 11.299 -7.692 1.00 . A A . 77 GLN HE22 1 1
3 5181 1 1 77 GLN HG2 H -8.489 10.069 -8.999 1.00 . A A . 77 GLN HG2 1 1
3 5182 1 1 77 GLN HG3 H -9.693 8.885 -8.496 1.00 . A A . 77 GLN HG3 1 1
3 5183 1 1 77 GLN N N -6.864 7.530 -6.050 1.00 . A A . 77 GLN N 1 1
3 5184 1 1 77 GLN NE2 N -11.348 10.563 -7.779 1.00 . A A . 77 GLN NE2 1 1
3 5185 1 1 77 GLN O O -5.315 8.904 -8.016 1.00 . A A . 77 GLN O 1 1
3 5186 1 1 77 GLN OE1 O -9.635 11.987 -7.530 1.00 . A A . 77 GLN OE1 1 1
3 5187 1 1 78 PRO C C -5.587 9.155 -11.304 1.00 . A A . 78 PRO C 1 1
3 5188 1 1 78 PRO CA C -5.491 7.818 -10.580 1.00 . A A . 78 PRO CA 1 1
3 5189 1 1 78 PRO CB C -5.844 6.677 -11.546 1.00 . A A . 78 PRO CB 1 1
3 5190 1 1 78 PRO CD C -7.622 6.894 -9.942 1.00 . A A . 78 PRO CD 1 1
3 5191 1 1 78 PRO CG C -7.012 5.959 -10.944 1.00 . A A . 78 PRO CG 1 1
3 5192 1 1 78 PRO HA H -4.486 7.681 -10.209 1.00 . A A . 78 PRO HA 1 1
3 5193 1 1 78 PRO HB2 H -6.099 7.092 -12.511 1.00 . A A . 78 PRO HB2 1 1
3 5194 1 1 78 PRO HB3 H -4.995 6.019 -11.653 1.00 . A A . 78 PRO HB3 1 1
3 5195 1 1 78 PRO HD2 H -8.375 7.512 -10.409 1.00 . A A . 78 PRO HD2 1 1
3 5196 1 1 78 PRO HD3 H -8.040 6.343 -9.113 1.00 . A A . 78 PRO HD3 1 1
3 5197 1 1 78 PRO HG2 H -7.730 5.721 -11.717 1.00 . A A . 78 PRO HG2 1 1
3 5198 1 1 78 PRO HG3 H -6.675 5.057 -10.458 1.00 . A A . 78 PRO HG3 1 1
3 5199 1 1 78 PRO N N -6.476 7.697 -9.516 1.00 . A A . 78 PRO N 1 1
3 5200 1 1 78 PRO O O -6.474 9.356 -12.131 1.00 . A A . 78 PRO O 1 1
3 5201 1 1 79 GLN C C -4.176 11.211 -13.117 1.00 . A A . 79 GLN C 1 1
3 5202 1 1 79 GLN CA C -4.654 11.362 -11.674 1.00 . A A . 79 GLN CA 1 1
3 5203 1 1 79 GLN CB C -3.787 12.364 -10.908 1.00 . A A . 79 GLN CB 1 1
3 5204 1 1 79 GLN CD C -1.527 12.969 -9.977 1.00 . A A . 79 GLN CD 1 1
3 5205 1 1 79 GLN CG C -2.346 11.927 -10.713 1.00 . A A . 79 GLN CG 1 1
3 5206 1 1 79 GLN H H -3.965 9.846 -10.360 1.00 . A A . 79 GLN H 1 1
3 5207 1 1 79 GLN HA H -5.673 11.722 -11.687 1.00 . A A . 79 GLN HA 1 1
3 5208 1 1 79 GLN HB2 H -3.784 13.301 -11.445 1.00 . A A . 79 GLN HB2 1 1
3 5209 1 1 79 GLN HB3 H -4.223 12.524 -9.931 1.00 . A A . 79 GLN HB3 1 1
3 5210 1 1 79 GLN HE21 H -1.341 11.770 -8.408 1.00 . A A . 79 GLN HE21 1 1
3 5211 1 1 79 GLN HE22 H -0.521 13.285 -8.288 1.00 . A A . 79 GLN HE22 1 1
3 5212 1 1 79 GLN HG2 H -2.332 11.008 -10.143 1.00 . A A . 79 GLN HG2 1 1
3 5213 1 1 79 GLN HG3 H -1.899 11.757 -11.680 1.00 . A A . 79 GLN HG3 1 1
3 5214 1 1 79 GLN N N -4.659 10.060 -11.015 1.00 . A A . 79 GLN N 1 1
3 5215 1 1 79 GLN NE2 N -1.104 12.648 -8.764 1.00 . A A . 79 GLN NE2 1 1
3 5216 1 1 79 GLN O O -4.259 12.140 -13.916 1.00 . A A . 79 GLN O 1 1
3 5217 1 1 79 GLN OE1 O -1.291 14.063 -10.488 1.00 . A A . 79 GLN OE1 1 1
3 5218 1 1 80 GLU C C -3.755 8.268 -15.122 1.00 . A A . 80 GLU C 1 1
3 5219 1 1 80 GLU CA C -3.259 9.663 -14.767 1.00 . A A . 80 GLU CA 1 1
3 5220 1 1 80 GLU CB C -1.734 9.733 -14.871 1.00 . A A . 80 GLU CB 1 1
3 5221 1 1 80 GLU CD C 0.235 11.081 -15.707 1.00 . A A . 80 GLU CD 1 1
3 5222 1 1 80 GLU CG C -1.244 11.070 -15.393 1.00 . A A . 80 GLU CG 1 1
3 5223 1 1 80 GLU H H -3.714 9.314 -12.745 1.00 . A A . 80 GLU H 1 1
3 5224 1 1 80 GLU HA H -3.693 10.370 -15.457 1.00 . A A . 80 GLU HA 1 1
3 5225 1 1 80 GLU HB2 H -1.307 9.571 -13.892 1.00 . A A . 80 GLU HB2 1 1
3 5226 1 1 80 GLU HB3 H -1.391 8.957 -15.539 1.00 . A A . 80 GLU HB3 1 1
3 5227 1 1 80 GLU HG2 H -1.790 11.311 -16.293 1.00 . A A . 80 GLU HG2 1 1
3 5228 1 1 80 GLU HG3 H -1.438 11.822 -14.644 1.00 . A A . 80 GLU HG3 1 1
3 5229 1 1 80 GLU N N -3.716 10.008 -13.434 1.00 . A A . 80 GLU N 1 1
3 5230 1 1 80 GLU O O -3.806 7.387 -14.257 1.00 . A A . 80 GLU O 1 1
3 5231 1 1 80 GLU OE1 O 0.733 10.096 -16.294 1.00 . A A . 80 GLU OE1 1 1
3 5232 1 1 80 GLU OE2 O 0.901 12.096 -15.411 1.00 . A A . 80 GLU OE2 1 1
3 5233 1 1 81 PRO C C -3.645 5.654 -16.939 1.00 . A A . 81 PRO C 1 1
3 5234 1 1 81 PRO CA C -4.689 6.774 -16.874 1.00 . A A . 81 PRO CA 1 1
3 5235 1 1 81 PRO CB C -5.189 7.105 -18.286 1.00 . A A . 81 PRO CB 1 1
3 5236 1 1 81 PRO CD C -4.163 9.077 -17.445 1.00 . A A . 81 PRO CD 1 1
3 5237 1 1 81 PRO CG C -5.260 8.591 -18.341 1.00 . A A . 81 PRO CG 1 1
3 5238 1 1 81 PRO HA H -5.523 6.445 -16.270 1.00 . A A . 81 PRO HA 1 1
3 5239 1 1 81 PRO HB2 H -4.492 6.718 -19.014 1.00 . A A . 81 PRO HB2 1 1
3 5240 1 1 81 PRO HB3 H -6.161 6.657 -18.439 1.00 . A A . 81 PRO HB3 1 1
3 5241 1 1 81 PRO HD2 H -3.221 9.096 -17.971 1.00 . A A . 81 PRO HD2 1 1
3 5242 1 1 81 PRO HD3 H -4.400 10.052 -17.045 1.00 . A A . 81 PRO HD3 1 1
3 5243 1 1 81 PRO HG2 H -5.098 8.932 -19.353 1.00 . A A . 81 PRO HG2 1 1
3 5244 1 1 81 PRO HG3 H -6.220 8.929 -17.978 1.00 . A A . 81 PRO HG3 1 1
3 5245 1 1 81 PRO N N -4.156 8.059 -16.386 1.00 . A A . 81 PRO N 1 1
3 5246 1 1 81 PRO O O -3.490 4.994 -17.966 1.00 . A A . 81 PRO O 1 1
3 5247 1 1 82 GLY C C -2.069 3.596 -14.489 1.00 . A A . 82 GLY C 1 1
3 5248 1 1 82 GLY CA C -1.947 4.390 -15.771 1.00 . A A . 82 GLY CA 1 1
3 5249 1 1 82 GLY H H -3.126 5.996 -15.046 1.00 . A A . 82 GLY H 1 1
3 5250 1 1 82 GLY HA2 H -2.076 3.727 -16.612 1.00 . A A . 82 GLY HA2 1 1
3 5251 1 1 82 GLY HA3 H -0.965 4.839 -15.820 1.00 . A A . 82 GLY HA3 1 1
3 5252 1 1 82 GLY N N -2.948 5.437 -15.835 1.00 . A A . 82 GLY N 1 1
3 5253 1 1 82 GLY O O -1.285 2.683 -14.225 1.00 . A A . 82 GLY O 1 1
3 5254 1 1 83 LEU C C -4.801 2.954 -12.283 1.00 . A A . 83 LEU C 1 1
3 5255 1 1 83 LEU CA C -3.323 3.308 -12.416 1.00 . A A . 83 LEU CA 1 1
3 5256 1 1 83 LEU CB C -2.910 4.231 -11.263 1.00 . A A . 83 LEU CB 1 1
3 5257 1 1 83 LEU CD1 C -1.147 5.614 -10.140 1.00 . A A . 83 LEU CD1 1 1
3 5258 1 1 83 LEU CD2 C -0.668 3.231 -10.764 1.00 . A A . 83 LEU CD2 1 1
3 5259 1 1 83 LEU CG C -1.411 4.503 -11.148 1.00 . A A . 83 LEU CG 1 1
3 5260 1 1 83 LEU H H -3.649 4.696 -13.966 1.00 . A A . 83 LEU H 1 1
3 5261 1 1 83 LEU HA H -2.739 2.401 -12.373 1.00 . A A . 83 LEU HA 1 1
3 5262 1 1 83 LEU HB2 H -3.414 5.177 -11.396 1.00 . A A . 83 LEU HB2 1 1
3 5263 1 1 83 LEU HB3 H -3.250 3.792 -10.337 1.00 . A A . 83 LEU HB3 1 1
3 5264 1 1 83 LEU HD11 H -0.084 5.722 -9.991 1.00 . A A . 83 LEU HD11 1 1
3 5265 1 1 83 LEU HD12 H -1.551 6.545 -10.515 1.00 . A A . 83 LEU HD12 1 1
3 5266 1 1 83 LEU HD13 H -1.620 5.370 -9.198 1.00 . A A . 83 LEU HD13 1 1
3 5267 1 1 83 LEU HD21 H -0.652 2.554 -11.606 1.00 . A A . 83 LEU HD21 1 1
3 5268 1 1 83 LEU HD22 H 0.343 3.477 -10.479 1.00 . A A . 83 LEU HD22 1 1
3 5269 1 1 83 LEU HD23 H -1.171 2.758 -9.932 1.00 . A A . 83 LEU HD23 1 1
3 5270 1 1 83 LEU HG H -1.041 4.826 -12.109 1.00 . A A . 83 LEU HG 1 1
3 5271 1 1 83 LEU N N -3.066 3.959 -13.690 1.00 . A A . 83 LEU N 1 1
3 5272 1 1 83 LEU O O -5.665 3.641 -12.836 1.00 . A A . 83 LEU O 1 1
3 5273 1 1 84 PRO C C -7.144 2.232 -10.202 1.00 . A A . 84 PRO C 1 1
3 5274 1 1 84 PRO CA C -6.475 1.431 -11.315 1.00 . A A . 84 PRO CA 1 1
3 5275 1 1 84 PRO CB C -6.320 -0.032 -10.883 1.00 . A A . 84 PRO CB 1 1
3 5276 1 1 84 PRO CD C -4.144 1.013 -10.866 1.00 . A A . 84 PRO CD 1 1
3 5277 1 1 84 PRO CG C -4.848 -0.314 -10.848 1.00 . A A . 84 PRO CG 1 1
3 5278 1 1 84 PRO HA H -7.070 1.488 -12.211 1.00 . A A . 84 PRO HA 1 1
3 5279 1 1 84 PRO HB2 H -6.766 -0.162 -9.909 1.00 . A A . 84 PRO HB2 1 1
3 5280 1 1 84 PRO HB3 H -6.822 -0.669 -11.596 1.00 . A A . 84 PRO HB3 1 1
3 5281 1 1 84 PRO HD2 H -3.952 1.356 -9.859 1.00 . A A . 84 PRO HD2 1 1
3 5282 1 1 84 PRO HD3 H -3.224 0.944 -11.427 1.00 . A A . 84 PRO HD3 1 1
3 5283 1 1 84 PRO HG2 H -4.603 -0.852 -9.943 1.00 . A A . 84 PRO HG2 1 1
3 5284 1 1 84 PRO HG3 H -4.568 -0.896 -11.713 1.00 . A A . 84 PRO HG3 1 1
3 5285 1 1 84 PRO N N -5.108 1.880 -11.544 1.00 . A A . 84 PRO N 1 1
3 5286 1 1 84 PRO O O -6.478 2.963 -9.466 1.00 . A A . 84 PRO O 1 1
3 5287 1 1 85 SER C C -9.645 1.814 -7.970 1.00 . A A . 85 SER C 1 1
3 5288 1 1 85 SER CA C -9.190 2.794 -9.041 1.00 . A A . 85 SER CA 1 1
3 5289 1 1 85 SER CB C -10.402 3.510 -9.643 1.00 . A A . 85 SER CB 1 1
3 5290 1 1 85 SER H H -8.931 1.477 -10.680 1.00 . A A . 85 SER H 1 1
3 5291 1 1 85 SER HA H -8.529 3.525 -8.597 1.00 . A A . 85 SER HA 1 1
3 5292 1 1 85 SER HB2 H -11.099 2.776 -10.017 1.00 . A A . 85 SER HB2 1 1
3 5293 1 1 85 SER HB3 H -10.878 4.104 -8.877 1.00 . A A . 85 SER HB3 1 1
3 5294 1 1 85 SER HG H -9.392 3.898 -11.287 1.00 . A A . 85 SER HG 1 1
3 5295 1 1 85 SER N N -8.453 2.093 -10.078 1.00 . A A . 85 SER N 1 1
3 5296 1 1 85 SER O O -10.455 0.926 -8.240 1.00 . A A . 85 SER O 1 1
3 5297 1 1 85 SER OG O -10.022 4.364 -10.712 1.00 . A A . 85 SER OG 1 1
3 5298 1 1 86 PHE C C -9.546 1.816 -4.349 1.00 . A A . 86 PHE C 1 1
3 5299 1 1 86 PHE CA C -9.515 1.081 -5.678 1.00 . A A . 86 PHE CA 1 1
3 5300 1 1 86 PHE CB C -8.574 -0.128 -5.609 1.00 . A A . 86 PHE CB 1 1
3 5301 1 1 86 PHE CD1 C -6.993 0.145 -3.666 1.00 . A A . 86 PHE CD1 1 1
3 5302 1 1 86 PHE CD2 C -6.142 0.395 -5.877 1.00 . A A . 86 PHE CD2 1 1
3 5303 1 1 86 PHE CE1 C -5.736 0.382 -3.153 1.00 . A A . 86 PHE CE1 1 1
3 5304 1 1 86 PHE CE2 C -4.884 0.635 -5.366 1.00 . A A . 86 PHE CE2 1 1
3 5305 1 1 86 PHE CG C -7.210 0.147 -5.037 1.00 . A A . 86 PHE CG 1 1
3 5306 1 1 86 PHE CZ C -4.682 0.626 -4.001 1.00 . A A . 86 PHE CZ 1 1
3 5307 1 1 86 PHE H H -8.489 2.694 -6.593 1.00 . A A . 86 PHE H 1 1
3 5308 1 1 86 PHE HA H -10.512 0.726 -5.890 1.00 . A A . 86 PHE HA 1 1
3 5309 1 1 86 PHE HB2 H -9.034 -0.895 -5.004 1.00 . A A . 86 PHE HB2 1 1
3 5310 1 1 86 PHE HB3 H -8.431 -0.511 -6.608 1.00 . A A . 86 PHE HB3 1 1
3 5311 1 1 86 PHE HD1 H -7.820 -0.047 -2.997 1.00 . A A . 86 PHE HD1 1 1
3 5312 1 1 86 PHE HD2 H -6.300 0.403 -6.945 1.00 . A A . 86 PHE HD2 1 1
3 5313 1 1 86 PHE HE1 H -5.577 0.383 -2.083 1.00 . A A . 86 PHE HE1 1 1
3 5314 1 1 86 PHE HE2 H -4.058 0.829 -6.034 1.00 . A A . 86 PHE HE2 1 1
3 5315 1 1 86 PHE HZ H -3.698 0.807 -3.595 1.00 . A A . 86 PHE HZ 1 1
3 5316 1 1 86 PHE N N -9.132 1.967 -6.761 1.00 . A A . 86 PHE N 1 1
3 5317 1 1 86 PHE O O -8.938 2.875 -4.190 1.00 . A A . 86 PHE O 1 1
3 5318 1 1 87 ARG C C -9.884 0.778 -1.029 1.00 . A A . 87 ARG C 1 1
3 5319 1 1 87 ARG CA C -10.356 1.799 -2.056 1.00 . A A . 87 ARG CA 1 1
3 5320 1 1 87 ARG CB C -11.808 2.150 -1.725 1.00 . A A . 87 ARG CB 1 1
3 5321 1 1 87 ARG CD C -13.101 2.413 -3.866 1.00 . A A . 87 ARG CD 1 1
3 5322 1 1 87 ARG CG C -12.485 3.130 -2.672 1.00 . A A . 87 ARG CG 1 1
3 5323 1 1 87 ARG CZ C -14.707 0.576 -4.290 1.00 . A A . 87 ARG CZ 1 1
3 5324 1 1 87 ARG H H -10.697 0.381 -3.581 1.00 . A A . 87 ARG H 1 1
3 5325 1 1 87 ARG HA H -9.746 2.685 -2.001 1.00 . A A . 87 ARG HA 1 1
3 5326 1 1 87 ARG HB2 H -12.387 1.237 -1.727 1.00 . A A . 87 ARG HB2 1 1
3 5327 1 1 87 ARG HB3 H -11.827 2.559 -0.734 1.00 . A A . 87 ARG HB3 1 1
3 5328 1 1 87 ARG HD2 H -13.584 3.142 -4.499 1.00 . A A . 87 ARG HD2 1 1
3 5329 1 1 87 ARG HD3 H -12.313 1.921 -4.419 1.00 . A A . 87 ARG HD3 1 1
3 5330 1 1 87 ARG HE H -14.308 1.364 -2.491 1.00 . A A . 87 ARG HE 1 1
3 5331 1 1 87 ARG HG2 H -13.266 3.651 -2.137 1.00 . A A . 87 ARG HG2 1 1
3 5332 1 1 87 ARG HG3 H -11.753 3.841 -3.027 1.00 . A A . 87 ARG HG3 1 1
3 5333 1 1 87 ARG HH11 H -13.803 1.274 -5.968 1.00 . A A . 87 ARG HH11 1 1
3 5334 1 1 87 ARG HH12 H -15.238 0.313 -6.231 1.00 . A A . 87 ARG HH12 1 1
3 5335 1 1 87 ARG HH21 H -16.568 -0.047 -3.789 1.00 . A A . 87 ARG HH21 1 1
3 5336 1 1 87 ARG HH22 H -15.315 -1.248 -3.677 1.00 . A A . 87 ARG HH22 1 1
3 5337 1 1 87 ARG N N -10.248 1.232 -3.392 1.00 . A A . 87 ARG N 1 1
3 5338 1 1 87 ARG NE N -14.090 1.411 -3.453 1.00 . A A . 87 ARG NE 1 1
3 5339 1 1 87 ARG NH1 N -14.551 0.701 -5.600 1.00 . A A . 87 ARG NH1 1 1
3 5340 1 1 87 ARG NH2 N -15.585 -0.296 -3.820 1.00 . A A . 87 ARG NH2 1 1
3 5341 1 1 87 ARG O O -10.694 -0.021 -0.563 1.00 . A A . 87 ARG O 1 1
3 5342 1 1 88 ILE C C -8.827 -0.123 1.592 1.00 . A A . 88 ILE C 1 1
3 5343 1 1 88 ILE CA C -8.082 -0.201 0.281 1.00 . A A . 88 ILE CA 1 1
3 5344 1 1 88 ILE CB C -6.565 -0.124 0.562 1.00 . A A . 88 ILE CB 1 1
3 5345 1 1 88 ILE CD1 C -4.517 1.371 0.501 1.00 . A A . 88 ILE CD1 1 1
3 5346 1 1 88 ILE CG1 C -5.989 1.236 0.180 1.00 . A A . 88 ILE CG1 1 1
3 5347 1 1 88 ILE CG2 C -5.837 -1.259 -0.153 1.00 . A A . 88 ILE CG2 1 1
3 5348 1 1 88 ILE H H -7.990 1.428 -1.093 1.00 . A A . 88 ILE H 1 1
3 5349 1 1 88 ILE HA H -8.281 -1.175 -0.142 1.00 . A A . 88 ILE HA 1 1
3 5350 1 1 88 ILE HB H -6.426 -0.270 1.624 1.00 . A A . 88 ILE HB 1 1
3 5351 1 1 88 ILE HD11 H -3.985 0.518 0.107 1.00 . A A . 88 ILE HD11 1 1
3 5352 1 1 88 ILE HD12 H -4.131 2.274 0.053 1.00 . A A . 88 ILE HD12 1 1
3 5353 1 1 88 ILE HD13 H -4.386 1.415 1.575 1.00 . A A . 88 ILE HD13 1 1
3 5354 1 1 88 ILE HG12 H -6.114 1.387 -0.882 1.00 . A A . 88 ILE HG12 1 1
3 5355 1 1 88 ILE HG13 H -6.519 2.011 0.716 1.00 . A A . 88 ILE HG13 1 1
3 5356 1 1 88 ILE HG21 H -4.900 -1.453 0.347 1.00 . A A . 88 ILE HG21 1 1
3 5357 1 1 88 ILE HG22 H -6.448 -2.154 -0.128 1.00 . A A . 88 ILE HG22 1 1
3 5358 1 1 88 ILE HG23 H -5.647 -0.983 -1.180 1.00 . A A . 88 ILE HG23 1 1
3 5359 1 1 88 ILE N N -8.594 0.778 -0.685 1.00 . A A . 88 ILE N 1 1
3 5360 1 1 88 ILE O O -8.953 0.941 2.202 1.00 . A A . 88 ILE O 1 1
3 5361 1 1 89 LYS C C -9.766 -2.743 3.853 1.00 . A A . 89 LYS C 1 1
3 5362 1 1 89 LYS CA C -10.088 -1.411 3.208 1.00 . A A . 89 LYS CA 1 1
3 5363 1 1 89 LYS CB C -11.578 -1.388 2.887 1.00 . A A . 89 LYS CB 1 1
3 5364 1 1 89 LYS CD C -12.592 0.686 3.843 1.00 . A A . 89 LYS CD 1 1
3 5365 1 1 89 LYS CE C -13.504 -0.200 4.686 1.00 . A A . 89 LYS CE 1 1
3 5366 1 1 89 LYS CG C -12.139 -0.018 2.571 1.00 . A A . 89 LYS CG 1 1
3 5367 1 1 89 LYS H H -9.187 -2.072 1.448 1.00 . A A . 89 LYS H 1 1
3 5368 1 1 89 LYS HA H -9.843 -0.597 3.877 1.00 . A A . 89 LYS HA 1 1
3 5369 1 1 89 LYS HB2 H -11.757 -2.029 2.035 1.00 . A A . 89 LYS HB2 1 1
3 5370 1 1 89 LYS HB3 H -12.117 -1.783 3.736 1.00 . A A . 89 LYS HB3 1 1
3 5371 1 1 89 LYS HD2 H -11.721 0.949 4.425 1.00 . A A . 89 LYS HD2 1 1
3 5372 1 1 89 LYS HD3 H -13.129 1.584 3.571 1.00 . A A . 89 LYS HD3 1 1
3 5373 1 1 89 LYS HE2 H -14.421 -0.369 4.140 1.00 . A A . 89 LYS HE2 1 1
3 5374 1 1 89 LYS HE3 H -13.009 -1.145 4.852 1.00 . A A . 89 LYS HE3 1 1
3 5375 1 1 89 LYS HG2 H -11.367 0.573 2.100 1.00 . A A . 89 LYS HG2 1 1
3 5376 1 1 89 LYS HG3 H -12.978 -0.130 1.889 1.00 . A A . 89 LYS HG3 1 1
3 5377 1 1 89 LYS HZ1 H -14.492 1.210 5.885 1.00 . A A . 89 LYS HZ1 1 1
3 5378 1 1 89 LYS HZ2 H -12.976 0.744 6.490 1.00 . A A . 89 LYS HZ2 1 1
3 5379 1 1 89 LYS HZ3 H -14.307 -0.304 6.619 1.00 . A A . 89 LYS HZ3 1 1
3 5380 1 1 89 LYS N N -9.331 -1.270 1.993 1.00 . A A . 89 LYS N 1 1
3 5381 1 1 89 LYS NZ N -13.841 0.405 6.009 1.00 . A A . 89 LYS NZ 1 1
3 5382 1 1 89 LYS O O -9.400 -3.696 3.168 1.00 . A A . 89 LYS O 1 1
3 5383 1 1 90 PRO C C -11.012 -4.845 6.021 1.00 . A A . 90 PRO C 1 1
3 5384 1 1 90 PRO CA C -9.692 -4.084 5.871 1.00 . A A . 90 PRO CA 1 1
3 5385 1 1 90 PRO CB C -9.181 -3.567 7.212 1.00 . A A . 90 PRO CB 1 1
3 5386 1 1 90 PRO CD C -10.368 -1.791 6.080 1.00 . A A . 90 PRO CD 1 1
3 5387 1 1 90 PRO CG C -9.938 -2.297 7.440 1.00 . A A . 90 PRO CG 1 1
3 5388 1 1 90 PRO HA H -8.946 -4.703 5.392 1.00 . A A . 90 PRO HA 1 1
3 5389 1 1 90 PRO HB2 H -9.381 -4.295 7.985 1.00 . A A . 90 PRO HB2 1 1
3 5390 1 1 90 PRO HB3 H -8.116 -3.386 7.150 1.00 . A A . 90 PRO HB3 1 1
3 5391 1 1 90 PRO HD2 H -11.440 -1.673 6.042 1.00 . A A . 90 PRO HD2 1 1
3 5392 1 1 90 PRO HD3 H -9.874 -0.856 5.854 1.00 . A A . 90 PRO HD3 1 1
3 5393 1 1 90 PRO HG2 H -10.804 -2.494 8.053 1.00 . A A . 90 PRO HG2 1 1
3 5394 1 1 90 PRO HG3 H -9.298 -1.572 7.921 1.00 . A A . 90 PRO HG3 1 1
3 5395 1 1 90 PRO N N -9.922 -2.852 5.163 1.00 . A A . 90 PRO N 1 1
3 5396 1 1 90 PRO O O -11.562 -4.930 7.104 1.00 . A A . 90 PRO O 1 1
3 5397 1 1 91 LYS C C -12.744 -7.321 5.807 1.00 . A A . 91 LYS C 1 1
3 5398 1 1 91 LYS CA C -12.835 -6.056 4.959 1.00 . A A . 91 LYS CA 1 1
3 5399 1 1 91 LYS CB C -13.316 -6.384 3.539 1.00 . A A . 91 LYS CB 1 1
3 5400 1 1 91 LYS CD C -15.306 -7.938 3.637 1.00 . A A . 91 LYS CD 1 1
3 5401 1 1 91 LYS CE C -16.777 -8.084 3.275 1.00 . A A . 91 LYS CE 1 1
3 5402 1 1 91 LYS CG C -14.828 -6.512 3.407 1.00 . A A . 91 LYS CG 1 1
3 5403 1 1 91 LYS H H -11.089 -5.233 4.049 1.00 . A A . 91 LYS H 1 1
3 5404 1 1 91 LYS HA H -13.547 -5.390 5.419 1.00 . A A . 91 LYS HA 1 1
3 5405 1 1 91 LYS HB2 H -12.982 -5.605 2.870 1.00 . A A . 91 LYS HB2 1 1
3 5406 1 1 91 LYS HB3 H -12.874 -7.321 3.232 1.00 . A A . 91 LYS HB3 1 1
3 5407 1 1 91 LYS HD2 H -14.721 -8.611 3.029 1.00 . A A . 91 LYS HD2 1 1
3 5408 1 1 91 LYS HD3 H -15.177 -8.183 4.681 1.00 . A A . 91 LYS HD3 1 1
3 5409 1 1 91 LYS HE2 H -17.369 -7.587 4.029 1.00 . A A . 91 LYS HE2 1 1
3 5410 1 1 91 LYS HE3 H -16.948 -7.615 2.319 1.00 . A A . 91 LYS HE3 1 1
3 5411 1 1 91 LYS HG2 H -15.295 -5.867 4.137 1.00 . A A . 91 LYS HG2 1 1
3 5412 1 1 91 LYS HG3 H -15.119 -6.200 2.414 1.00 . A A . 91 LYS HG3 1 1
3 5413 1 1 91 LYS HZ1 H -16.803 -9.956 2.345 1.00 . A A . 91 LYS HZ1 1 1
3 5414 1 1 91 LYS HZ2 H -18.245 -9.558 3.150 1.00 . A A . 91 LYS HZ2 1 1
3 5415 1 1 91 LYS HZ3 H -16.880 -10.026 4.038 1.00 . A A . 91 LYS HZ3 1 1
3 5416 1 1 91 LYS N N -11.550 -5.358 4.913 1.00 . A A . 91 LYS N 1 1
3 5417 1 1 91 LYS NZ N -17.204 -9.503 3.197 1.00 . A A . 91 LYS NZ 1 1
3 5418 1 1 91 LYS O O -13.697 -7.694 6.490 1.00 . A A . 91 LYS O 1 1
3 5419 1 1 92 ASP C C -11.430 -8.916 8.033 1.00 . A A . 92 ASP C 1 1
3 5420 1 1 92 ASP CA C -11.359 -9.200 6.535 1.00 . A A . 92 ASP CA 1 1
3 5421 1 1 92 ASP CB C -9.989 -9.773 6.185 1.00 . A A . 92 ASP CB 1 1
3 5422 1 1 92 ASP CG C -9.752 -11.131 6.803 1.00 . A A . 92 ASP CG 1 1
3 5423 1 1 92 ASP H H -10.865 -7.635 5.204 1.00 . A A . 92 ASP H 1 1
3 5424 1 1 92 ASP HA H -12.123 -9.915 6.272 1.00 . A A . 92 ASP HA 1 1
3 5425 1 1 92 ASP HB2 H -9.908 -9.866 5.111 1.00 . A A . 92 ASP HB2 1 1
3 5426 1 1 92 ASP HB3 H -9.224 -9.099 6.541 1.00 . A A . 92 ASP HB3 1 1
3 5427 1 1 92 ASP N N -11.587 -7.978 5.768 1.00 . A A . 92 ASP N 1 1
3 5428 1 1 92 ASP O O -11.937 -9.723 8.813 1.00 . A A . 92 ASP O 1 1
3 5429 1 1 92 ASP OD1 O -10.472 -12.084 6.440 1.00 . A A . 92 ASP OD1 1 1
3 5430 1 1 92 ASP OD2 O -8.836 -11.256 7.640 1.00 . A A . 92 ASP OD2 1 1
3 5431 1 1 93 PHE C C -11.027 -5.779 9.788 1.00 . A A . 93 PHE C 1 1
3 5432 1 1 93 PHE CA C -10.944 -7.301 9.800 1.00 . A A . 93 PHE CA 1 1
3 5433 1 1 93 PHE CB C -9.683 -7.789 10.525 1.00 . A A . 93 PHE CB 1 1
3 5434 1 1 93 PHE CD1 C -10.853 -8.833 12.466 1.00 . A A . 93 PHE CD1 1 1
3 5435 1 1 93 PHE CD2 C -9.094 -7.293 12.922 1.00 . A A . 93 PHE CD2 1 1
3 5436 1 1 93 PHE CE1 C -11.048 -9.018 13.819 1.00 . A A . 93 PHE CE1 1 1
3 5437 1 1 93 PHE CE2 C -9.286 -7.473 14.280 1.00 . A A . 93 PHE CE2 1 1
3 5438 1 1 93 PHE CG C -9.877 -7.972 12.000 1.00 . A A . 93 PHE CG 1 1
3 5439 1 1 93 PHE CZ C -10.266 -8.336 14.728 1.00 . A A . 93 PHE CZ 1 1
3 5440 1 1 93 PHE H H -10.564 -7.148 7.735 1.00 . A A . 93 PHE H 1 1
3 5441 1 1 93 PHE HA H -11.821 -7.705 10.284 1.00 . A A . 93 PHE HA 1 1
3 5442 1 1 93 PHE HB2 H -9.388 -8.741 10.112 1.00 . A A . 93 PHE HB2 1 1
3 5443 1 1 93 PHE HB3 H -8.887 -7.074 10.376 1.00 . A A . 93 PHE HB3 1 1
3 5444 1 1 93 PHE HD1 H -11.469 -9.367 11.757 1.00 . A A . 93 PHE HD1 1 1
3 5445 1 1 93 PHE HD2 H -8.330 -6.614 12.572 1.00 . A A . 93 PHE HD2 1 1
3 5446 1 1 93 PHE HE1 H -11.813 -9.698 14.164 1.00 . A A . 93 PHE HE1 1 1
3 5447 1 1 93 PHE HE2 H -8.671 -6.939 14.989 1.00 . A A . 93 PHE HE2 1 1
3 5448 1 1 93 PHE HZ H -10.415 -8.483 15.785 1.00 . A A . 93 PHE HZ 1 1
3 5449 1 1 93 PHE N N -10.936 -7.749 8.414 1.00 . A A . 93 PHE N 1 1
3 5450 1 1 93 PHE O O -10.012 -5.095 9.662 1.00 . A A . 93 PHE O 1 1
3 5451 1 1 94 GLU C C -12.276 -3.138 11.120 1.00 . A A . 94 GLU C 1 1
3 5452 1 1 94 GLU CA C -12.482 -3.823 9.785 1.00 . A A . 94 GLU CA 1 1
3 5453 1 1 94 GLU CB C -13.884 -3.533 9.251 1.00 . A A . 94 GLU CB 1 1
3 5454 1 1 94 GLU CD C -15.488 -1.810 8.357 1.00 . A A . 94 GLU CD 1 1
3 5455 1 1 94 GLU CG C -14.170 -2.053 9.051 1.00 . A A . 94 GLU CG 1 1
3 5456 1 1 94 GLU H H -13.007 -5.890 9.936 1.00 . A A . 94 GLU H 1 1
3 5457 1 1 94 GLU HA H -11.763 -3.421 9.089 1.00 . A A . 94 GLU HA 1 1
3 5458 1 1 94 GLU HB2 H -14.005 -4.031 8.301 1.00 . A A . 94 GLU HB2 1 1
3 5459 1 1 94 GLU HB3 H -14.611 -3.924 9.948 1.00 . A A . 94 GLU HB3 1 1
3 5460 1 1 94 GLU HG2 H -14.197 -1.571 10.016 1.00 . A A . 94 GLU HG2 1 1
3 5461 1 1 94 GLU HG3 H -13.380 -1.622 8.453 1.00 . A A . 94 GLU HG3 1 1
3 5462 1 1 94 GLU N N -12.249 -5.267 9.859 1.00 . A A . 94 GLU N 1 1
3 5463 1 1 94 GLU O O -11.627 -2.092 11.194 1.00 . A A . 94 GLU O 1 1
3 5464 1 1 94 GLU OE1 O -16.538 -2.191 8.911 1.00 . A A . 94 GLU OE1 1 1
3 5465 1 1 94 GLU OE2 O -15.482 -1.254 7.243 1.00 . A A . 94 GLU OE2 1 1
3 5466 1 1 95 THR C C -11.249 -3.258 13.960 1.00 . A A . 95 THR C 1 1
3 5467 1 1 95 THR CA C -12.698 -3.148 13.496 1.00 . A A . 95 THR CA 1 1
3 5468 1 1 95 THR CB C -13.661 -3.850 14.448 1.00 . A A . 95 THR CB 1 1
3 5469 1 1 95 THR CG2 C -13.715 -3.228 15.825 1.00 . A A . 95 THR CG2 1 1
3 5470 1 1 95 THR H H -13.336 -4.546 12.051 1.00 . A A . 95 THR H 1 1
3 5471 1 1 95 THR HA H -12.964 -2.104 13.435 1.00 . A A . 95 THR HA 1 1
3 5472 1 1 95 THR HB H -13.364 -4.885 14.558 1.00 . A A . 95 THR HB 1 1
3 5473 1 1 95 THR HG1 H -15.039 -3.077 13.276 1.00 . A A . 95 THR HG1 1 1
3 5474 1 1 95 THR HG21 H -14.555 -2.553 15.883 1.00 . A A . 95 THR HG21 1 1
3 5475 1 1 95 THR HG22 H -12.800 -2.680 16.010 1.00 . A A . 95 THR HG22 1 1
3 5476 1 1 95 THR HG23 H -13.824 -4.004 16.567 1.00 . A A . 95 THR HG23 1 1
3 5477 1 1 95 THR N N -12.829 -3.716 12.170 1.00 . A A . 95 THR N 1 1
3 5478 1 1 95 THR O O -10.835 -4.268 14.533 1.00 . A A . 95 THR O 1 1
3 5479 1 1 95 THR OG1 O -14.975 -3.813 13.912 1.00 . A A . 95 THR OG1 1 1
3 5480 1 1 96 SER C C -8.721 -0.642 13.843 1.00 . A A . 96 SER C 1 1
3 5481 1 1 96 SER CA C -9.085 -2.105 14.015 1.00 . A A . 96 SER CA 1 1
3 5482 1 1 96 SER CB C -8.232 -2.947 13.067 1.00 . A A . 96 SER CB 1 1
3 5483 1 1 96 SER H H -10.871 -1.434 13.226 1.00 . A A . 96 SER H 1 1
3 5484 1 1 96 SER HA H -8.934 -2.411 15.039 1.00 . A A . 96 SER HA 1 1
3 5485 1 1 96 SER HB2 H -8.360 -2.571 12.064 1.00 . A A . 96 SER HB2 1 1
3 5486 1 1 96 SER HB3 H -7.195 -2.859 13.353 1.00 . A A . 96 SER HB3 1 1
3 5487 1 1 96 SER HG H -9.354 -4.429 13.684 1.00 . A A . 96 SER HG 1 1
3 5488 1 1 96 SER N N -10.487 -2.207 13.684 1.00 . A A . 96 SER N 1 1
3 5489 1 1 96 SER O O -7.822 -0.290 13.079 1.00 . A A . 96 SER O 1 1
3 5490 1 1 96 SER OG O -8.598 -4.310 13.089 1.00 . A A . 96 SER OG 1 1
3 5491 1 1 97 GLU C C -7.870 2.048 14.741 1.00 . A A . 97 GLU C 1 1
3 5492 1 1 97 GLU CA C -9.308 1.642 14.461 1.00 . A A . 97 GLU CA 1 1
3 5493 1 1 97 GLU CB C -10.238 2.321 15.465 1.00 . A A . 97 GLU CB 1 1
3 5494 1 1 97 GLU CD C -10.896 4.460 16.628 1.00 . A A . 97 GLU CD 1 1
3 5495 1 1 97 GLU CG C -10.108 3.834 15.498 1.00 . A A . 97 GLU CG 1 1
3 5496 1 1 97 GLU H H -10.183 -0.185 15.097 1.00 . A A . 97 GLU H 1 1
3 5497 1 1 97 GLU HA H -9.576 1.960 13.463 1.00 . A A . 97 GLU HA 1 1
3 5498 1 1 97 GLU HB2 H -11.260 2.073 15.215 1.00 . A A . 97 GLU HB2 1 1
3 5499 1 1 97 GLU HB3 H -10.017 1.941 16.450 1.00 . A A . 97 GLU HB3 1 1
3 5500 1 1 97 GLU HG2 H -9.065 4.089 15.620 1.00 . A A . 97 GLU HG2 1 1
3 5501 1 1 97 GLU HG3 H -10.467 4.235 14.562 1.00 . A A . 97 GLU HG3 1 1
3 5502 1 1 97 GLU N N -9.473 0.198 14.534 1.00 . A A . 97 GLU N 1 1
3 5503 1 1 97 GLU O O -7.299 2.863 14.030 1.00 . A A . 97 GLU O 1 1
3 5504 1 1 97 GLU OE1 O -10.652 4.096 17.799 1.00 . A A . 97 GLU OE1 1 1
3 5505 1 1 97 GLU OE2 O -11.746 5.328 16.354 1.00 . A A . 97 GLU OE2 1 1
3 5506 1 1 98 TYR C C -4.933 1.579 15.036 1.00 . A A . 98 TYR C 1 1
3 5507 1 1 98 TYR CA C -5.927 1.775 16.185 1.00 . A A . 98 TYR CA 1 1
3 5508 1 1 98 TYR CB C -5.541 0.899 17.373 1.00 . A A . 98 TYR CB 1 1
3 5509 1 1 98 TYR CD1 C -6.466 2.182 19.344 1.00 . A A . 98 TYR CD1 1 1
3 5510 1 1 98 TYR CD2 C -7.415 0.056 18.830 1.00 . A A . 98 TYR CD2 1 1
3 5511 1 1 98 TYR CE1 C -7.345 2.320 20.403 1.00 . A A . 98 TYR CE1 1 1
3 5512 1 1 98 TYR CE2 C -8.294 0.187 19.885 1.00 . A A . 98 TYR CE2 1 1
3 5513 1 1 98 TYR CG C -6.486 1.047 18.542 1.00 . A A . 98 TYR CG 1 1
3 5514 1 1 98 TYR CZ C -8.257 1.317 20.669 1.00 . A A . 98 TYR CZ 1 1
3 5515 1 1 98 TYR H H -7.830 0.828 16.305 1.00 . A A . 98 TYR H 1 1
3 5516 1 1 98 TYR HA H -5.896 2.808 16.494 1.00 . A A . 98 TYR HA 1 1
3 5517 1 1 98 TYR HB2 H -5.547 -0.138 17.067 1.00 . A A . 98 TYR HB2 1 1
3 5518 1 1 98 TYR HB3 H -4.551 1.168 17.707 1.00 . A A . 98 TYR HB3 1 1
3 5519 1 1 98 TYR HD1 H -5.749 2.961 19.134 1.00 . A A . 98 TYR HD1 1 1
3 5520 1 1 98 TYR HD2 H -7.447 -0.830 18.213 1.00 . A A . 98 TYR HD2 1 1
3 5521 1 1 98 TYR HE1 H -7.318 3.210 21.017 1.00 . A A . 98 TYR HE1 1 1
3 5522 1 1 98 TYR HE2 H -9.005 -0.596 20.093 1.00 . A A . 98 TYR HE2 1 1
3 5523 1 1 98 TYR HH H -9.383 2.380 21.822 1.00 . A A . 98 TYR HH 1 1
3 5524 1 1 98 TYR N N -7.303 1.473 15.781 1.00 . A A . 98 TYR N 1 1
3 5525 1 1 98 TYR O O -4.146 2.472 14.725 1.00 . A A . 98 TYR O 1 1
3 5526 1 1 98 TYR OH O -9.136 1.445 21.722 1.00 . A A . 98 TYR OH 1 1
3 5527 1 1 99 VAL C C -4.450 0.830 12.034 1.00 . A A . 99 VAL C 1 1
3 5528 1 1 99 VAL CA C -4.073 0.088 13.321 1.00 . A A . 99 VAL CA 1 1
3 5529 1 1 99 VAL CB C -4.063 -1.431 13.046 1.00 . A A . 99 VAL CB 1 1
3 5530 1 1 99 VAL CG1 C -3.160 -1.772 11.870 1.00 . A A . 99 VAL CG1 1 1
3 5531 1 1 99 VAL CG2 C -3.623 -2.195 14.284 1.00 . A A . 99 VAL CG2 1 1
3 5532 1 1 99 VAL H H -5.618 -0.268 14.724 1.00 . A A . 99 VAL H 1 1
3 5533 1 1 99 VAL HA H -3.075 0.383 13.614 1.00 . A A . 99 VAL HA 1 1
3 5534 1 1 99 VAL HB H -5.068 -1.738 12.800 1.00 . A A . 99 VAL HB 1 1
3 5535 1 1 99 VAL HG11 H -3.663 -1.528 10.947 1.00 . A A . 99 VAL HG11 1 1
3 5536 1 1 99 VAL HG12 H -2.244 -1.202 11.941 1.00 . A A . 99 VAL HG12 1 1
3 5537 1 1 99 VAL HG13 H -2.932 -2.827 11.887 1.00 . A A . 99 VAL HG13 1 1
3 5538 1 1 99 VAL HG21 H -2.740 -1.732 14.696 1.00 . A A . 99 VAL HG21 1 1
3 5539 1 1 99 VAL HG22 H -4.416 -2.179 15.019 1.00 . A A . 99 VAL HG22 1 1
3 5540 1 1 99 VAL HG23 H -3.399 -3.216 14.015 1.00 . A A . 99 VAL HG23 1 1
3 5541 1 1 99 VAL N N -4.972 0.408 14.422 1.00 . A A . 99 VAL N 1 1
3 5542 1 1 99 VAL O O -3.584 1.364 11.340 1.00 . A A . 99 VAL O 1 1
3 5543 1 1 100 ARG C C -6.085 2.987 10.487 1.00 . A A . 100 ARG C 1 1
3 5544 1 1 100 ARG CA C -6.209 1.466 10.475 1.00 . A A . 100 ARG CA 1 1
3 5545 1 1 100 ARG CB C -7.652 1.050 10.178 1.00 . A A . 100 ARG CB 1 1
3 5546 1 1 100 ARG CD C -7.053 -1.393 9.996 1.00 . A A . 100 ARG CD 1 1
3 5547 1 1 100 ARG CG C -7.748 -0.213 9.333 1.00 . A A . 100 ARG CG 1 1
3 5548 1 1 100 ARG CZ C -6.204 -3.624 9.363 1.00 . A A . 100 ARG CZ 1 1
3 5549 1 1 100 ARG H H -6.379 0.371 12.285 1.00 . A A . 100 ARG H 1 1
3 5550 1 1 100 ARG HA H -5.587 1.096 9.672 1.00 . A A . 100 ARG HA 1 1
3 5551 1 1 100 ARG HB2 H -8.164 0.872 11.112 1.00 . A A . 100 ARG HB2 1 1
3 5552 1 1 100 ARG HB3 H -8.147 1.850 9.650 1.00 . A A . 100 ARG HB3 1 1
3 5553 1 1 100 ARG HD2 H -6.155 -1.039 10.481 1.00 . A A . 100 ARG HD2 1 1
3 5554 1 1 100 ARG HD3 H -7.718 -1.816 10.734 1.00 . A A . 100 ARG HD3 1 1
3 5555 1 1 100 ARG HE H -6.793 -2.214 8.079 1.00 . A A . 100 ARG HE 1 1
3 5556 1 1 100 ARG HG2 H -8.789 -0.460 9.191 1.00 . A A . 100 ARG HG2 1 1
3 5557 1 1 100 ARG HG3 H -7.285 -0.030 8.373 1.00 . A A . 100 ARG HG3 1 1
3 5558 1 1 100 ARG HH11 H -7.343 -4.257 10.914 1.00 . A A . 100 ARG HH11 1 1
3 5559 1 1 100 ARG HH12 H -5.632 -4.506 11.101 1.00 . A A . 100 ARG HH12 1 1
3 5560 1 1 100 ARG HH21 H -5.037 -4.236 7.817 1.00 . A A . 100 ARG HH21 1 1
3 5561 1 1 100 ARG HH22 H -6.245 -5.374 8.350 1.00 . A A . 100 ARG HH22 1 1
3 5562 1 1 100 ARG N N -5.733 0.832 11.703 1.00 . A A . 100 ARG N 1 1
3 5563 1 1 100 ARG NE N -6.693 -2.431 9.032 1.00 . A A . 100 ARG NE 1 1
3 5564 1 1 100 ARG NH1 N -6.406 -4.105 10.586 1.00 . A A . 100 ARG NH1 1 1
3 5565 1 1 100 ARG NH2 N -5.845 -4.456 8.396 1.00 . A A . 100 ARG NH2 1 1
3 5566 1 1 100 ARG O O -5.668 3.577 9.491 1.00 . A A . 100 ARG O 1 1
3 5567 1 1 101 LYS C C -4.902 5.529 11.570 1.00 . A A . 101 LYS C 1 1
3 5568 1 1 101 LYS CA C -6.353 5.085 11.677 1.00 . A A . 101 LYS CA 1 1
3 5569 1 1 101 LYS CB C -6.980 5.586 12.978 1.00 . A A . 101 LYS CB 1 1
3 5570 1 1 101 LYS CD C -8.468 7.309 14.063 1.00 . A A . 101 LYS CD 1 1
3 5571 1 1 101 LYS CE C -7.714 7.305 15.381 1.00 . A A . 101 LYS CE 1 1
3 5572 1 1 101 LYS CG C -7.563 6.983 12.879 1.00 . A A . 101 LYS CG 1 1
3 5573 1 1 101 LYS H H -6.765 3.117 12.369 1.00 . A A . 101 LYS H 1 1
3 5574 1 1 101 LYS HA H -6.902 5.495 10.841 1.00 . A A . 101 LYS HA 1 1
3 5575 1 1 101 LYS HB2 H -7.769 4.913 13.256 1.00 . A A . 101 LYS HB2 1 1
3 5576 1 1 101 LYS HB3 H -6.228 5.586 13.753 1.00 . A A . 101 LYS HB3 1 1
3 5577 1 1 101 LYS HD2 H -8.901 8.288 13.913 1.00 . A A . 101 LYS HD2 1 1
3 5578 1 1 101 LYS HD3 H -9.255 6.572 14.113 1.00 . A A . 101 LYS HD3 1 1
3 5579 1 1 101 LYS HE2 H -7.264 6.334 15.519 1.00 . A A . 101 LYS HE2 1 1
3 5580 1 1 101 LYS HE3 H -6.938 8.057 15.339 1.00 . A A . 101 LYS HE3 1 1
3 5581 1 1 101 LYS HG2 H -6.756 7.700 12.845 1.00 . A A . 101 LYS HG2 1 1
3 5582 1 1 101 LYS HG3 H -8.144 7.045 11.974 1.00 . A A . 101 LYS HG3 1 1
3 5583 1 1 101 LYS HZ1 H -9.602 7.611 16.226 1.00 . A A . 101 LYS HZ1 1 1
3 5584 1 1 101 LYS HZ2 H -8.369 8.521 16.954 1.00 . A A . 101 LYS HZ2 1 1
3 5585 1 1 101 LYS HZ3 H -8.497 6.858 17.267 1.00 . A A . 101 LYS HZ3 1 1
3 5586 1 1 101 LYS N N -6.437 3.628 11.594 1.00 . A A . 101 LYS N 1 1
3 5587 1 1 101 LYS NZ N -8.608 7.594 16.536 1.00 . A A . 101 LYS NZ 1 1
3 5588 1 1 101 LYS O O -4.603 6.609 11.062 1.00 . A A . 101 LYS O 1 1
3 5589 1 1 102 ALA C C -2.124 4.992 10.480 1.00 . A A . 102 ALA C 1 1
3 5590 1 1 102 ALA CA C -2.575 4.940 11.940 1.00 . A A . 102 ALA CA 1 1
3 5591 1 1 102 ALA CB C -1.790 3.891 12.714 1.00 . A A . 102 ALA CB 1 1
3 5592 1 1 102 ALA H H -4.311 3.808 12.386 1.00 . A A . 102 ALA H 1 1
3 5593 1 1 102 ALA HA H -2.397 5.901 12.396 1.00 . A A . 102 ALA HA 1 1
3 5594 1 1 102 ALA HB1 H -0.788 3.823 12.315 1.00 . A A . 102 ALA HB1 1 1
3 5595 1 1 102 ALA HB2 H -1.744 4.174 13.756 1.00 . A A . 102 ALA HB2 1 1
3 5596 1 1 102 ALA HB3 H -2.278 2.932 12.621 1.00 . A A . 102 ALA HB3 1 1
3 5597 1 1 102 ALA N N -4.003 4.664 12.016 1.00 . A A . 102 ALA N 1 1
3 5598 1 1 102 ALA O O -1.217 5.746 10.125 1.00 . A A . 102 ALA O 1 1
3 5599 1 1 103 TRP C C -3.031 5.485 7.538 1.00 . A A . 103 TRP C 1 1
3 5600 1 1 103 TRP CA C -2.505 4.218 8.197 1.00 . A A . 103 TRP CA 1 1
3 5601 1 1 103 TRP CB C -3.115 2.999 7.502 1.00 . A A . 103 TRP CB 1 1
3 5602 1 1 103 TRP CD1 C -1.892 0.983 8.509 1.00 . A A . 103 TRP CD1 1 1
3 5603 1 1 103 TRP CD2 C -1.518 1.299 6.324 1.00 . A A . 103 TRP CD2 1 1
3 5604 1 1 103 TRP CE2 C -0.803 0.161 6.736 1.00 . A A . 103 TRP CE2 1 1
3 5605 1 1 103 TRP CE3 C -1.432 1.697 4.987 1.00 . A A . 103 TRP CE3 1 1
3 5606 1 1 103 TRP CG C -2.218 1.802 7.468 1.00 . A A . 103 TRP CG 1 1
3 5607 1 1 103 TRP CH2 C 0.046 -0.163 4.552 1.00 . A A . 103 TRP CH2 1 1
3 5608 1 1 103 TRP CZ2 C -0.017 -0.579 5.854 1.00 . A A . 103 TRP CZ2 1 1
3 5609 1 1 103 TRP CZ3 C -0.652 0.964 4.117 1.00 . A A . 103 TRP CZ3 1 1
3 5610 1 1 103 TRP H H -3.555 3.686 9.956 1.00 . A A . 103 TRP H 1 1
3 5611 1 1 103 TRP HA H -1.434 4.187 8.083 1.00 . A A . 103 TRP HA 1 1
3 5612 1 1 103 TRP HB2 H -4.022 2.720 8.017 1.00 . A A . 103 TRP HB2 1 1
3 5613 1 1 103 TRP HB3 H -3.356 3.261 6.481 1.00 . A A . 103 TRP HB3 1 1
3 5614 1 1 103 TRP HD1 H -2.259 1.106 9.517 1.00 . A A . 103 TRP HD1 1 1
3 5615 1 1 103 TRP HE1 H -0.679 -0.730 8.639 1.00 . A A . 103 TRP HE1 1 1
3 5616 1 1 103 TRP HE3 H -1.957 2.565 4.632 1.00 . A A . 103 TRP HE3 1 1
3 5617 1 1 103 TRP HH2 H 0.645 -0.705 3.832 1.00 . A A . 103 TRP HH2 1 1
3 5618 1 1 103 TRP HZ2 H 0.531 -1.453 6.172 1.00 . A A . 103 TRP HZ2 1 1
3 5619 1 1 103 TRP HZ3 H -0.575 1.260 3.084 1.00 . A A . 103 TRP HZ3 1 1
3 5620 1 1 103 TRP N N -2.804 4.225 9.625 1.00 . A A . 103 TRP N 1 1
3 5621 1 1 103 TRP NE1 N -1.049 -0.013 8.076 1.00 . A A . 103 TRP NE1 1 1
3 5622 1 1 103 TRP O O -2.432 5.994 6.599 1.00 . A A . 103 TRP O 1 1
3 5623 1 1 104 LEU C C -3.801 8.393 7.716 1.00 . A A . 104 LEU C 1 1
3 5624 1 1 104 LEU CA C -4.745 7.218 7.508 1.00 . A A . 104 LEU CA 1 1
3 5625 1 1 104 LEU CB C -6.095 7.515 8.175 1.00 . A A . 104 LEU CB 1 1
3 5626 1 1 104 LEU CD1 C -7.339 5.411 7.618 1.00 . A A . 104 LEU CD1 1 1
3 5627 1 1 104 LEU CD2 C -8.601 7.518 8.068 1.00 . A A . 104 LEU CD2 1 1
3 5628 1 1 104 LEU CG C -7.328 6.923 7.485 1.00 . A A . 104 LEU CG 1 1
3 5629 1 1 104 LEU H H -4.581 5.549 8.806 1.00 . A A . 104 LEU H 1 1
3 5630 1 1 104 LEU HA H -4.897 7.076 6.449 1.00 . A A . 104 LEU HA 1 1
3 5631 1 1 104 LEU HB2 H -6.063 7.127 9.182 1.00 . A A . 104 LEU HB2 1 1
3 5632 1 1 104 LEU HB3 H -6.218 8.587 8.229 1.00 . A A . 104 LEU HB3 1 1
3 5633 1 1 104 LEU HD11 H -6.819 5.129 8.522 1.00 . A A . 104 LEU HD11 1 1
3 5634 1 1 104 LEU HD12 H -8.359 5.060 7.664 1.00 . A A . 104 LEU HD12 1 1
3 5635 1 1 104 LEU HD13 H -6.844 4.970 6.766 1.00 . A A . 104 LEU HD13 1 1
3 5636 1 1 104 LEU HD21 H -8.964 8.302 7.419 1.00 . A A . 104 LEU HD21 1 1
3 5637 1 1 104 LEU HD22 H -9.352 6.747 8.155 1.00 . A A . 104 LEU HD22 1 1
3 5638 1 1 104 LEU HD23 H -8.391 7.927 9.045 1.00 . A A . 104 LEU HD23 1 1
3 5639 1 1 104 LEU HG H -7.297 7.167 6.432 1.00 . A A . 104 LEU HG 1 1
3 5640 1 1 104 LEU N N -4.150 5.999 8.047 1.00 . A A . 104 LEU N 1 1
3 5641 1 1 104 LEU O O -3.660 9.248 6.849 1.00 . A A . 104 LEU O 1 1
3 5642 1 1 105 ARG C C -0.942 9.315 8.327 1.00 . A A . 105 ARG C 1 1
3 5643 1 1 105 ARG CA C -2.194 9.475 9.178 1.00 . A A . 105 ARG CA 1 1
3 5644 1 1 105 ARG CB C -1.792 9.439 10.655 1.00 . A A . 105 ARG CB 1 1
3 5645 1 1 105 ARG CD C -2.438 9.072 13.043 1.00 . A A . 105 ARG CD 1 1
3 5646 1 1 105 ARG CG C -2.947 9.269 11.626 1.00 . A A . 105 ARG CG 1 1
3 5647 1 1 105 ARG CZ C -0.557 7.944 14.181 1.00 . A A . 105 ARG CZ 1 1
3 5648 1 1 105 ARG H H -3.288 7.688 9.513 1.00 . A A . 105 ARG H 1 1
3 5649 1 1 105 ARG HA H -2.658 10.423 8.955 1.00 . A A . 105 ARG HA 1 1
3 5650 1 1 105 ARG HB2 H -1.105 8.616 10.804 1.00 . A A . 105 ARG HB2 1 1
3 5651 1 1 105 ARG HB3 H -1.283 10.361 10.897 1.00 . A A . 105 ARG HB3 1 1
3 5652 1 1 105 ARG HD2 H -2.251 10.038 13.488 1.00 . A A . 105 ARG HD2 1 1
3 5653 1 1 105 ARG HD3 H -3.192 8.551 13.613 1.00 . A A . 105 ARG HD3 1 1
3 5654 1 1 105 ARG HE H -0.828 8.009 12.203 1.00 . A A . 105 ARG HE 1 1
3 5655 1 1 105 ARG HG2 H -3.568 10.151 11.592 1.00 . A A . 105 ARG HG2 1 1
3 5656 1 1 105 ARG HG3 H -3.524 8.404 11.338 1.00 . A A . 105 ARG HG3 1 1
3 5657 1 1 105 ARG HH11 H -1.456 9.055 15.621 1.00 . A A . 105 ARG HH11 1 1
3 5658 1 1 105 ARG HH12 H -1.030 7.428 16.082 1.00 . A A . 105 ARG HH12 1 1
3 5659 1 1 105 ARG HH21 H 0.562 6.313 13.717 1.00 . A A . 105 ARG HH21 1 1
3 5660 1 1 105 ARG HH22 H 1.453 7.692 14.296 1.00 . A A . 105 ARG HH22 1 1
3 5661 1 1 105 ARG N N -3.142 8.414 8.867 1.00 . A A . 105 ARG N 1 1
3 5662 1 1 105 ARG NE N -1.203 8.285 13.069 1.00 . A A . 105 ARG NE 1 1
3 5663 1 1 105 ARG NH1 N -1.119 8.135 15.366 1.00 . A A . 105 ARG NH1 1 1
3 5664 1 1 105 ARG NH2 N 0.569 7.248 14.099 1.00 . A A . 105 ARG NH2 1 1
3 5665 1 1 105 ARG O O -0.450 10.271 7.731 1.00 . A A . 105 ARG O 1 1
3 5666 1 1 106 ASP C C 0.619 7.976 6.050 1.00 . A A . 106 ASP C 1 1
3 5667 1 1 106 ASP CA C 0.795 7.783 7.557 1.00 . A A . 106 ASP CA 1 1
3 5668 1 1 106 ASP CB C 1.255 6.358 7.874 1.00 . A A . 106 ASP CB 1 1
3 5669 1 1 106 ASP CG C 2.764 6.250 7.933 1.00 . A A . 106 ASP CG 1 1
3 5670 1 1 106 ASP H H -0.859 7.381 8.818 1.00 . A A . 106 ASP H 1 1
3 5671 1 1 106 ASP HA H 1.561 8.467 7.891 1.00 . A A . 106 ASP HA 1 1
3 5672 1 1 106 ASP HB2 H 0.853 6.059 8.833 1.00 . A A . 106 ASP HB2 1 1
3 5673 1 1 106 ASP HB3 H 0.891 5.688 7.110 1.00 . A A . 106 ASP HB3 1 1
3 5674 1 1 106 ASP N N -0.423 8.094 8.301 1.00 . A A . 106 ASP N 1 1
3 5675 1 1 106 ASP O O 1.496 8.527 5.400 1.00 . A A . 106 ASP O 1 1
3 5676 1 1 106 ASP OD1 O 3.385 7.031 8.688 1.00 . A A . 106 ASP OD1 1 1
3 5677 1 1 106 ASP OD2 O 3.337 5.383 7.250 1.00 . A A . 106 ASP OD2 1 1
3 5678 1 1 107 ILE C C -0.954 9.141 3.677 1.00 . A A . 107 ILE C 1 1
3 5679 1 1 107 ILE CA C -0.762 7.667 4.059 1.00 . A A . 107 ILE CA 1 1
3 5680 1 1 107 ILE CB C -2.007 6.848 3.618 1.00 . A A . 107 ILE CB 1 1
3 5681 1 1 107 ILE CD1 C -1.011 5.297 1.856 1.00 . A A . 107 ILE CD1 1 1
3 5682 1 1 107 ILE CG1 C -1.916 6.480 2.134 1.00 . A A . 107 ILE CG1 1 1
3 5683 1 1 107 ILE CG2 C -3.300 7.607 3.894 1.00 . A A . 107 ILE CG2 1 1
3 5684 1 1 107 ILE H H -1.183 7.092 6.063 1.00 . A A . 107 ILE H 1 1
3 5685 1 1 107 ILE HA H 0.100 7.282 3.531 1.00 . A A . 107 ILE HA 1 1
3 5686 1 1 107 ILE HB H -2.029 5.941 4.202 1.00 . A A . 107 ILE HB 1 1
3 5687 1 1 107 ILE HD11 H -0.003 5.644 1.686 1.00 . A A . 107 ILE HD11 1 1
3 5688 1 1 107 ILE HD12 H -1.023 4.628 2.703 1.00 . A A . 107 ILE HD12 1 1
3 5689 1 1 107 ILE HD13 H -1.366 4.772 0.980 1.00 . A A . 107 ILE HD13 1 1
3 5690 1 1 107 ILE HG12 H -2.901 6.239 1.766 1.00 . A A . 107 ILE HG12 1 1
3 5691 1 1 107 ILE HG13 H -1.528 7.326 1.586 1.00 . A A . 107 ILE HG13 1 1
3 5692 1 1 107 ILE HG21 H -3.194 8.630 3.563 1.00 . A A . 107 ILE HG21 1 1
3 5693 1 1 107 ILE HG22 H -4.116 7.140 3.362 1.00 . A A . 107 ILE HG22 1 1
3 5694 1 1 107 ILE HG23 H -3.505 7.594 4.955 1.00 . A A . 107 ILE HG23 1 1
3 5695 1 1 107 ILE N N -0.508 7.529 5.497 1.00 . A A . 107 ILE N 1 1
3 5696 1 1 107 ILE O O -0.647 9.553 2.559 1.00 . A A . 107 ILE O 1 1
3 5697 1 1 108 ALA C C -0.409 12.125 4.284 1.00 . A A . 108 ALA C 1 1
3 5698 1 1 108 ALA CA C -1.712 11.342 4.401 1.00 . A A . 108 ALA CA 1 1
3 5699 1 1 108 ALA CB C -2.564 11.894 5.531 1.00 . A A . 108 ALA CB 1 1
3 5700 1 1 108 ALA H H -1.692 9.529 5.488 1.00 . A A . 108 ALA H 1 1
3 5701 1 1 108 ALA HA H -2.265 11.447 3.481 1.00 . A A . 108 ALA HA 1 1
3 5702 1 1 108 ALA HB1 H -3.558 11.475 5.469 1.00 . A A . 108 ALA HB1 1 1
3 5703 1 1 108 ALA HB2 H -2.121 11.627 6.479 1.00 . A A . 108 ALA HB2 1 1
3 5704 1 1 108 ALA HB3 H -2.621 12.969 5.450 1.00 . A A . 108 ALA HB3 1 1
3 5705 1 1 108 ALA N N -1.466 9.923 4.620 1.00 . A A . 108 ALA N 1 1
3 5706 1 1 108 ALA O O -0.398 13.258 3.799 1.00 . A A . 108 ALA O 1 1
3 5707 1 1 109 GLU C C 3.110 11.137 4.889 1.00 . A A . 109 GLU C 1 1
3 5708 1 1 109 GLU CA C 1.991 12.166 4.695 1.00 . A A . 109 GLU CA 1 1
3 5709 1 1 109 GLU CB C 2.059 13.255 5.777 1.00 . A A . 109 GLU CB 1 1
3 5710 1 1 109 GLU CD C 1.674 13.837 8.224 1.00 . A A . 109 GLU CD 1 1
3 5711 1 1 109 GLU CG C 1.716 12.747 7.171 1.00 . A A . 109 GLU CG 1 1
3 5712 1 1 109 GLU H H 0.609 10.619 5.115 1.00 . A A . 109 GLU H 1 1
3 5713 1 1 109 GLU HA H 2.104 12.625 3.725 1.00 . A A . 109 GLU HA 1 1
3 5714 1 1 109 GLU HB2 H 3.060 13.663 5.800 1.00 . A A . 109 GLU HB2 1 1
3 5715 1 1 109 GLU HB3 H 1.364 14.042 5.522 1.00 . A A . 109 GLU HB3 1 1
3 5716 1 1 109 GLU HG2 H 0.749 12.269 7.135 1.00 . A A . 109 GLU HG2 1 1
3 5717 1 1 109 GLU HG3 H 2.461 12.022 7.464 1.00 . A A . 109 GLU HG3 1 1
3 5718 1 1 109 GLU N N 0.685 11.522 4.735 1.00 . A A . 109 GLU N 1 1
3 5719 1 1 109 GLU O O 3.831 11.152 5.888 1.00 . A A . 109 GLU O 1 1
3 5720 1 1 109 GLU OE1 O 1.872 15.022 7.880 1.00 . A A . 109 GLU OE1 1 1
3 5721 1 1 109 GLU OE2 O 1.441 13.503 9.407 1.00 . A A . 109 GLU OE2 1 1
3 5722 1 1 110 GLU C C 5.658 9.798 3.992 1.00 . A A . 110 GLU C 1 1
3 5723 1 1 110 GLU CA C 4.262 9.192 3.973 1.00 . A A . 110 GLU CA 1 1
3 5724 1 1 110 GLU CB C 4.137 8.262 2.768 1.00 . A A . 110 GLU CB 1 1
3 5725 1 1 110 GLU CD C 2.581 7.099 1.183 1.00 . A A . 110 GLU CD 1 1
3 5726 1 1 110 GLU CG C 2.737 7.727 2.547 1.00 . A A . 110 GLU CG 1 1
3 5727 1 1 110 GLU H H 2.634 10.270 3.149 1.00 . A A . 110 GLU H 1 1
3 5728 1 1 110 GLU HA H 4.112 8.622 4.877 1.00 . A A . 110 GLU HA 1 1
3 5729 1 1 110 GLU HB2 H 4.439 8.798 1.877 1.00 . A A . 110 GLU HB2 1 1
3 5730 1 1 110 GLU HB3 H 4.798 7.423 2.914 1.00 . A A . 110 GLU HB3 1 1
3 5731 1 1 110 GLU HG2 H 2.529 6.979 3.298 1.00 . A A . 110 GLU HG2 1 1
3 5732 1 1 110 GLU HG3 H 2.033 8.540 2.639 1.00 . A A . 110 GLU HG3 1 1
3 5733 1 1 110 GLU N N 3.244 10.238 3.919 1.00 . A A . 110 GLU N 1 1
3 5734 1 1 110 GLU O O 6.130 10.308 2.971 1.00 . A A . 110 GLU O 1 1
3 5735 1 1 110 GLU OE1 O 3.110 5.994 0.969 1.00 . A A . 110 GLU OE1 1 1
3 5736 1 1 110 GLU OE2 O 1.961 7.740 0.305 1.00 . A A . 110 GLU OE2 1 1
3 5737 1 1 111 GLN C C 7.809 11.640 4.721 1.00 . A A . 111 GLN C 1 1
3 5738 1 1 111 GLN CA C 7.649 10.252 5.356 1.00 . A A . 111 GLN CA 1 1
3 5739 1 1 111 GLN CB C 8.651 9.250 4.784 1.00 . A A . 111 GLN CB 1 1
3 5740 1 1 111 GLN CD C 10.917 8.193 5.056 1.00 . A A . 111 GLN CD 1 1
3 5741 1 1 111 GLN CG C 10.052 9.407 5.329 1.00 . A A . 111 GLN CG 1 1
3 5742 1 1 111 GLN H H 5.857 9.298 5.917 1.00 . A A . 111 GLN H 1 1
3 5743 1 1 111 GLN HA H 7.812 10.339 6.420 1.00 . A A . 111 GLN HA 1 1
3 5744 1 1 111 GLN HB2 H 8.310 8.250 5.011 1.00 . A A . 111 GLN HB2 1 1
3 5745 1 1 111 GLN HB3 H 8.690 9.371 3.712 1.00 . A A . 111 GLN HB3 1 1
3 5746 1 1 111 GLN HE21 H 11.652 9.064 3.441 1.00 . A A . 111 GLN HE21 1 1
3 5747 1 1 111 GLN HE22 H 12.090 7.415 3.674 1.00 . A A . 111 GLN HE22 1 1
3 5748 1 1 111 GLN HG2 H 10.509 10.269 4.869 1.00 . A A . 111 GLN HG2 1 1
3 5749 1 1 111 GLN HG3 H 9.988 9.557 6.397 1.00 . A A . 111 GLN HG3 1 1
3 5750 1 1 111 GLN N N 6.304 9.727 5.156 1.00 . A A . 111 GLN N 1 1
3 5751 1 1 111 GLN NE2 N 11.690 8.249 3.987 1.00 . A A . 111 GLN NE2 1 1
3 5752 1 1 111 GLN O O 8.820 11.941 4.086 1.00 . A A . 111 GLN O 1 1
3 5753 1 1 111 GLN OE1 O 10.863 7.201 5.779 1.00 . A A . 111 GLN OE1 1 1
3 5754 1 1 112 GLU C C 7.953 14.634 4.739 1.00 . A A . 112 GLU C 1 1
3 5755 1 1 112 GLU CA C 6.726 13.810 4.365 1.00 . A A . 112 GLU CA 1 1
3 5756 1 1 112 GLU CB C 5.470 14.462 4.919 1.00 . A A . 112 GLU CB 1 1
3 5757 1 1 112 GLU CD C 5.074 16.895 4.437 1.00 . A A . 112 GLU CD 1 1
3 5758 1 1 112 GLU CG C 4.862 15.463 3.985 1.00 . A A . 112 GLU CG 1 1
3 5759 1 1 112 GLU H H 5.998 12.157 5.396 1.00 . A A . 112 GLU H 1 1
3 5760 1 1 112 GLU HA H 6.646 13.749 3.292 1.00 . A A . 112 GLU HA 1 1
3 5761 1 1 112 GLU HB2 H 4.736 13.694 5.116 1.00 . A A . 112 GLU HB2 1 1
3 5762 1 1 112 GLU HB3 H 5.713 14.963 5.843 1.00 . A A . 112 GLU HB3 1 1
3 5763 1 1 112 GLU HG2 H 5.310 15.325 3.017 1.00 . A A . 112 GLU HG2 1 1
3 5764 1 1 112 GLU HG3 H 3.807 15.263 3.924 1.00 . A A . 112 GLU HG3 1 1
3 5765 1 1 112 GLU N N 6.780 12.468 4.895 1.00 . A A . 112 GLU N 1 1
3 5766 1 1 112 GLU O O 8.689 15.100 3.868 1.00 . A A . 112 GLU O 1 1
3 5767 1 1 112 GLU OE1 O 6.243 17.316 4.590 1.00 . A A . 112 GLU OE1 1 1
3 5768 1 1 112 GLU OE2 O 4.071 17.602 4.668 1.00 . A A . 112 GLU OE2 1 1
3 5769 1 1 113 LYS C C 10.605 14.854 6.335 1.00 . A A . 113 LYS C 1 1
3 5770 1 1 113 LYS CA C 9.290 15.595 6.538 1.00 . A A . 113 LYS CA 1 1
3 5771 1 1 113 LYS CB C 9.097 15.935 8.022 1.00 . A A . 113 LYS CB 1 1
3 5772 1 1 113 LYS CD C 6.613 16.437 8.070 1.00 . A A . 113 LYS CD 1 1
3 5773 1 1 113 LYS CE C 5.574 17.547 8.092 1.00 . A A . 113 LYS CE 1 1
3 5774 1 1 113 LYS CG C 8.017 16.983 8.280 1.00 . A A . 113 LYS CG 1 1
3 5775 1 1 113 LYS H H 7.534 14.417 6.680 1.00 . A A . 113 LYS H 1 1
3 5776 1 1 113 LYS HA H 9.325 16.515 5.975 1.00 . A A . 113 LYS HA 1 1
3 5777 1 1 113 LYS HB2 H 8.828 15.033 8.552 1.00 . A A . 113 LYS HB2 1 1
3 5778 1 1 113 LYS HB3 H 10.031 16.309 8.416 1.00 . A A . 113 LYS HB3 1 1
3 5779 1 1 113 LYS HD2 H 6.571 15.938 7.112 1.00 . A A . 113 LYS HD2 1 1
3 5780 1 1 113 LYS HD3 H 6.388 15.731 8.856 1.00 . A A . 113 LYS HD3 1 1
3 5781 1 1 113 LYS HE2 H 4.593 17.107 7.993 1.00 . A A . 113 LYS HE2 1 1
3 5782 1 1 113 LYS HE3 H 5.642 18.065 9.038 1.00 . A A . 113 LYS HE3 1 1
3 5783 1 1 113 LYS HG2 H 8.107 17.330 9.300 1.00 . A A . 113 LYS HG2 1 1
3 5784 1 1 113 LYS HG3 H 8.171 17.810 7.604 1.00 . A A . 113 LYS HG3 1 1
3 5785 1 1 113 LYS HZ1 H 6.551 19.187 7.224 1.00 . A A . 113 LYS HZ1 1 1
3 5786 1 1 113 LYS HZ2 H 4.905 19.076 6.827 1.00 . A A . 113 LYS HZ2 1 1
3 5787 1 1 113 LYS HZ3 H 6.023 18.030 6.101 1.00 . A A . 113 LYS HZ3 1 1
3 5788 1 1 113 LYS N N 8.162 14.813 6.037 1.00 . A A . 113 LYS N 1 1
3 5789 1 1 113 LYS NZ N 5.780 18.527 6.988 1.00 . A A . 113 LYS NZ 1 1
3 5790 1 1 113 LYS O O 11.687 15.418 6.532 1.00 . A A . 113 LYS O 1 1
3 5791 1 1 114 TYR C C 12.487 12.580 6.936 1.00 . A A . 114 TYR C 1 1
3 5792 1 1 114 TYR CA C 11.646 12.738 5.673 1.00 . A A . 114 TYR CA 1 1
3 5793 1 1 114 TYR CB C 12.487 13.313 4.529 1.00 . A A . 114 TYR CB 1 1
3 5794 1 1 114 TYR CD1 C 12.941 11.184 3.248 1.00 . A A . 114 TYR CD1 1 1
3 5795 1 1 114 TYR CD2 C 14.797 12.505 3.940 1.00 . A A . 114 TYR CD2 1 1
3 5796 1 1 114 TYR CE1 C 13.802 10.272 2.667 1.00 . A A . 114 TYR CE1 1 1
3 5797 1 1 114 TYR CE2 C 15.664 11.601 3.362 1.00 . A A . 114 TYR CE2 1 1
3 5798 1 1 114 TYR CG C 13.426 12.314 3.894 1.00 . A A . 114 TYR CG 1 1
3 5799 1 1 114 TYR CZ C 15.162 10.485 2.727 1.00 . A A . 114 TYR CZ 1 1
3 5800 1 1 114 TYR H H 9.597 13.223 5.789 1.00 . A A . 114 TYR H 1 1
3 5801 1 1 114 TYR HA H 11.276 11.767 5.381 1.00 . A A . 114 TYR HA 1 1
3 5802 1 1 114 TYR HB2 H 11.829 13.687 3.760 1.00 . A A . 114 TYR HB2 1 1
3 5803 1 1 114 TYR HB3 H 13.085 14.128 4.911 1.00 . A A . 114 TYR HB3 1 1
3 5804 1 1 114 TYR HD1 H 11.873 11.020 3.204 1.00 . A A . 114 TYR HD1 1 1
3 5805 1 1 114 TYR HD2 H 15.187 13.378 4.440 1.00 . A A . 114 TYR HD2 1 1
3 5806 1 1 114 TYR HE1 H 13.408 9.397 2.169 1.00 . A A . 114 TYR HE1 1 1
3 5807 1 1 114 TYR HE2 H 16.730 11.769 3.409 1.00 . A A . 114 TYR HE2 1 1
3 5808 1 1 114 TYR HH H 16.674 9.291 2.819 1.00 . A A . 114 TYR HH 1 1
3 5809 1 1 114 TYR N N 10.494 13.592 5.930 1.00 . A A . 114 TYR N 1 1
3 5810 1 1 114 TYR O O 13.707 12.434 6.884 1.00 . A A . 114 TYR O 1 1
3 5811 1 1 114 TYR OH O 16.027 9.579 2.155 1.00 . A A . 114 TYR OH 1 1
3 5812 1 1 115 ALA C C 12.202 11.086 9.928 1.00 . A A . 115 ALA C 1 1
3 5813 1 1 115 ALA CA C 12.494 12.457 9.350 1.00 . A A . 115 ALA CA 1 1
3 5814 1 1 115 ALA CB C 12.060 13.548 10.314 1.00 . A A . 115 ALA CB 1 1
3 5815 1 1 115 ALA H H 10.843 12.715 8.058 1.00 . A A . 115 ALA H 1 1
3 5816 1 1 115 ALA HA H 13.556 12.552 9.184 1.00 . A A . 115 ALA HA 1 1
3 5817 1 1 115 ALA HB1 H 11.501 13.107 11.126 1.00 . A A . 115 ALA HB1 1 1
3 5818 1 1 115 ALA HB2 H 12.931 14.048 10.709 1.00 . A A . 115 ALA HB2 1 1
3 5819 1 1 115 ALA HB3 H 11.440 14.264 9.793 1.00 . A A . 115 ALA HB3 1 1
3 5820 1 1 115 ALA N N 11.822 12.604 8.075 1.00 . A A . 115 ALA N 1 1
3 5821 1 1 115 ALA O O 11.442 10.954 10.891 1.00 . A A . 115 ALA O 1 1
3 5822 1 1 116 ALA C C 12.960 8.538 11.223 1.00 . A A . 116 ALA C 1 1
3 5823 1 1 116 ALA CA C 12.610 8.696 9.749 1.00 . A A . 116 ALA CA 1 1
3 5824 1 1 116 ALA CB C 13.455 7.762 8.897 1.00 . A A . 116 ALA CB 1 1
3 5825 1 1 116 ALA H H 13.379 10.253 8.553 1.00 . A A . 116 ALA H 1 1
3 5826 1 1 116 ALA HA H 11.570 8.439 9.605 1.00 . A A . 116 ALA HA 1 1
3 5827 1 1 116 ALA HB1 H 13.240 7.935 7.853 1.00 . A A . 116 ALA HB1 1 1
3 5828 1 1 116 ALA HB2 H 14.501 7.950 9.087 1.00 . A A . 116 ALA HB2 1 1
3 5829 1 1 116 ALA HB3 H 13.222 6.737 9.147 1.00 . A A . 116 ALA HB3 1 1
3 5830 1 1 116 ALA N N 12.799 10.071 9.319 1.00 . A A . 116 ALA N 1 1
3 5831 1 1 116 ALA O O 14.085 8.838 11.641 1.00 . A A . 116 ALA O 1 1
3 5832 1 1 117 GLU C C 13.010 6.643 13.698 1.00 . A A . 117 GLU C 1 1
3 5833 1 1 117 GLU CA C 12.187 7.902 13.434 1.00 . A A . 117 GLU CA 1 1
3 5834 1 1 117 GLU CB C 10.837 7.831 14.148 1.00 . A A . 117 GLU CB 1 1
3 5835 1 1 117 GLU CD C 9.580 8.020 16.318 1.00 . A A . 117 GLU CD 1 1
3 5836 1 1 117 GLU CG C 10.938 7.934 15.658 1.00 . A A . 117 GLU CG 1 1
3 5837 1 1 117 GLU H H 11.112 7.879 11.612 1.00 . A A . 117 GLU H 1 1
3 5838 1 1 117 GLU HA H 12.736 8.756 13.805 1.00 . A A . 117 GLU HA 1 1
3 5839 1 1 117 GLU HB2 H 10.213 8.637 13.794 1.00 . A A . 117 GLU HB2 1 1
3 5840 1 1 117 GLU HB3 H 10.365 6.889 13.904 1.00 . A A . 117 GLU HB3 1 1
3 5841 1 1 117 GLU HG2 H 11.452 7.062 16.034 1.00 . A A . 117 GLU HG2 1 1
3 5842 1 1 117 GLU HG3 H 11.501 8.820 15.909 1.00 . A A . 117 GLU HG3 1 1
3 5843 1 1 117 GLU N N 11.992 8.087 12.006 1.00 . A A . 117 GLU N 1 1
3 5844 1 1 117 GLU O O 12.502 5.631 14.179 1.00 . A A . 117 GLU O 1 1
3 5845 1 1 117 GLU OE1 O 8.882 9.035 16.120 1.00 . A A . 117 GLU OE1 1 1
3 5846 1 1 117 GLU OE2 O 9.198 7.069 17.024 1.00 . A A . 117 GLU OE2 1 1
3 5847 1 1 118 ARG C C 16.281 6.032 14.547 1.00 . A A . 118 ARG C 1 1
3 5848 1 1 118 ARG CA C 15.202 5.615 13.552 1.00 . A A . 118 ARG CA 1 1
3 5849 1 1 118 ARG CB C 15.792 5.217 12.193 1.00 . A A . 118 ARG CB 1 1
3 5850 1 1 118 ARG CD C 18.004 4.053 12.492 1.00 . A A . 118 ARG CD 1 1
3 5851 1 1 118 ARG CG C 16.529 3.885 12.180 1.00 . A A . 118 ARG CG 1 1
3 5852 1 1 118 ARG CZ C 19.929 5.340 11.641 1.00 . A A . 118 ARG CZ 1 1
3 5853 1 1 118 ARG H H 14.620 7.561 12.981 1.00 . A A . 118 ARG H 1 1
3 5854 1 1 118 ARG HA H 14.645 4.784 13.959 1.00 . A A . 118 ARG HA 1 1
3 5855 1 1 118 ARG HB2 H 14.987 5.163 11.474 1.00 . A A . 118 ARG HB2 1 1
3 5856 1 1 118 ARG HB3 H 16.482 5.986 11.882 1.00 . A A . 118 ARG HB3 1 1
3 5857 1 1 118 ARG HD2 H 18.109 4.413 13.505 1.00 . A A . 118 ARG HD2 1 1
3 5858 1 1 118 ARG HD3 H 18.492 3.092 12.401 1.00 . A A . 118 ARG HD3 1 1
3 5859 1 1 118 ARG HE H 18.076 5.425 10.893 1.00 . A A . 118 ARG HE 1 1
3 5860 1 1 118 ARG HG2 H 16.086 3.233 12.918 1.00 . A A . 118 ARG HG2 1 1
3 5861 1 1 118 ARG HG3 H 16.428 3.441 11.200 1.00 . A A . 118 ARG HG3 1 1
3 5862 1 1 118 ARG HH11 H 20.416 4.838 13.537 1.00 . A A . 118 ARG HH11 1 1
3 5863 1 1 118 ARG HH12 H 21.456 4.194 12.302 1.00 . A A . 118 ARG HH12 1 1
3 5864 1 1 118 ARG HH21 H 20.639 5.982 9.863 1.00 . A A . 118 ARG HH21 1 1
3 5865 1 1 118 ARG HH22 H 20.346 7.220 11.046 1.00 . A A . 118 ARG HH22 1 1
3 5866 1 1 118 ARG N N 14.285 6.722 13.367 1.00 . A A . 118 ARG N 1 1
3 5867 1 1 118 ARG NE N 18.645 5.003 11.580 1.00 . A A . 118 ARG NE 1 1
3 5868 1 1 118 ARG NH1 N 20.709 4.815 12.572 1.00 . A A . 118 ARG NH1 1 1
3 5869 1 1 118 ARG NH2 N 20.416 6.245 10.811 1.00 . A A . 118 ARG NH2 1 1
3 5870 1 1 118 ARG O O 16.371 5.482 15.642 1.00 . A A . 118 ARG O 1 1
3 5871 1 1 119 ASP C C 18.059 9.088 15.027 1.00 . A A . 119 ASP C 1 1
3 5872 1 1 119 ASP CA C 18.095 7.575 15.064 1.00 . A A . 119 ASP CA 1 1
3 5873 1 1 119 ASP CB C 19.497 7.101 14.669 1.00 . A A . 119 ASP CB 1 1
3 5874 1 1 119 ASP CG C 19.972 5.906 15.469 1.00 . A A . 119 ASP CG 1 1
3 5875 1 1 119 ASP H H 16.913 7.471 13.313 1.00 . A A . 119 ASP H 1 1
3 5876 1 1 119 ASP HA H 17.879 7.244 16.069 1.00 . A A . 119 ASP HA 1 1
3 5877 1 1 119 ASP HB2 H 19.495 6.829 13.623 1.00 . A A . 119 ASP HB2 1 1
3 5878 1 1 119 ASP HB3 H 20.195 7.910 14.823 1.00 . A A . 119 ASP HB3 1 1
3 5879 1 1 119 ASP N N 17.059 7.043 14.183 1.00 . A A . 119 ASP N 1 1
3 5880 1 1 119 ASP O O 18.556 9.722 15.977 1.00 . A A . 119 ASP O 1 1
3 5881 1 1 119 ASP OXT O 17.542 9.636 14.029 1.00 . A A . 119 ASP OXT 1 1
3 5882 1 1 119 ASP OD1 O 19.579 4.767 15.144 1.00 . A A . 119 ASP OD1 1 1
3 5883 1 1 119 ASP OD2 O 20.745 6.099 16.428 1.00 . A A . 119 ASP OD2 1 1
4 5884 1 1 1 MET C C 6.807 -10.110 12.370 1.00 . A A . 1 MET C 1 1
4 5885 1 1 1 MET CA C 5.585 -9.644 13.152 1.00 . A A . 1 MET CA 1 1
4 5886 1 1 1 MET CB C 4.560 -8.989 12.218 1.00 . A A . 1 MET CB 1 1
4 5887 1 1 1 MET CE C 2.129 -10.480 9.219 1.00 . A A . 1 MET CE 1 1
4 5888 1 1 1 MET CG C 3.989 -9.909 11.151 1.00 . A A . 1 MET CG 1 1
4 5889 1 1 1 MET H1 H 5.690 -7.701 13.831 1.00 . A A . 1 MET H1 1 1
4 5890 1 1 1 MET H2 H 7.020 -8.705 14.298 1.00 . A A . 1 MET H2 1 1
4 5891 1 1 1 MET H3 H 5.481 -8.886 15.070 1.00 . A A . 1 MET H3 1 1
4 5892 1 1 1 MET HA H 5.134 -10.492 13.641 1.00 . A A . 1 MET HA 1 1
4 5893 1 1 1 MET HB2 H 3.740 -8.615 12.811 1.00 . A A . 1 MET HB2 1 1
4 5894 1 1 1 MET HB3 H 5.038 -8.162 11.718 1.00 . A A . 1 MET HB3 1 1
4 5895 1 1 1 MET HE1 H 2.784 -11.322 9.356 1.00 . A A . 1 MET HE1 1 1
4 5896 1 1 1 MET HE2 H 1.140 -10.729 9.562 1.00 . A A . 1 MET HE2 1 1
4 5897 1 1 1 MET HE3 H 2.090 -10.227 8.172 1.00 . A A . 1 MET HE3 1 1
4 5898 1 1 1 MET HG2 H 4.788 -10.238 10.506 1.00 . A A . 1 MET HG2 1 1
4 5899 1 1 1 MET HG3 H 3.535 -10.762 11.627 1.00 . A A . 1 MET HG3 1 1
4 5900 1 1 1 MET N N 5.978 -8.647 14.179 1.00 . A A . 1 MET N 1 1
4 5901 1 1 1 MET O O 7.459 -9.311 11.704 1.00 . A A . 1 MET O 1 1
4 5902 1 1 1 MET SD S 2.747 -9.088 10.146 1.00 . A A . 1 MET SD 1 1
4 5903 1 1 2 GLY C C 9.580 -11.498 12.377 1.00 . A A . 2 GLY C 1 1
4 5904 1 1 2 GLY CA C 8.268 -11.910 11.740 1.00 . A A . 2 GLY CA 1 1
4 5905 1 1 2 GLY H H 6.570 -12.000 12.995 1.00 . A A . 2 GLY H 1 1
4 5906 1 1 2 GLY HA2 H 8.214 -12.987 11.708 1.00 . A A . 2 GLY HA2 1 1
4 5907 1 1 2 GLY HA3 H 8.242 -11.534 10.731 1.00 . A A . 2 GLY HA3 1 1
4 5908 1 1 2 GLY N N 7.120 -11.395 12.452 1.00 . A A . 2 GLY N 1 1
4 5909 1 1 2 GLY O O 9.646 -11.231 13.580 1.00 . A A . 2 GLY O 1 1
4 5910 1 1 3 ASP C C 12.348 -9.764 11.342 1.00 . A A . 3 ASP C 1 1
4 5911 1 1 3 ASP CA C 11.939 -11.061 12.025 1.00 . A A . 3 ASP CA 1 1
4 5912 1 1 3 ASP CB C 12.941 -12.176 11.722 1.00 . A A . 3 ASP CB 1 1
4 5913 1 1 3 ASP CG C 14.264 -11.999 12.442 1.00 . A A . 3 ASP CG 1 1
4 5914 1 1 3 ASP H H 10.491 -11.665 10.618 1.00 . A A . 3 ASP H 1 1
4 5915 1 1 3 ASP HA H 11.895 -10.897 13.089 1.00 . A A . 3 ASP HA 1 1
4 5916 1 1 3 ASP HB2 H 12.513 -13.125 12.021 1.00 . A A . 3 ASP HB2 1 1
4 5917 1 1 3 ASP HB3 H 13.135 -12.192 10.656 1.00 . A A . 3 ASP HB3 1 1
4 5918 1 1 3 ASP N N 10.617 -11.445 11.565 1.00 . A A . 3 ASP N 1 1
4 5919 1 1 3 ASP O O 12.200 -9.623 10.125 1.00 . A A . 3 ASP O 1 1
4 5920 1 1 3 ASP OD1 O 15.044 -11.100 12.056 1.00 . A A . 3 ASP OD1 1 1
4 5921 1 1 3 ASP OD2 O 14.536 -12.764 13.393 1.00 . A A . 3 ASP OD2 1 1
4 5922 1 1 4 THR C C 14.443 -7.567 10.688 1.00 . A A . 4 THR C 1 1
4 5923 1 1 4 THR CA C 13.238 -7.507 11.626 1.00 . A A . 4 THR CA 1 1
4 5924 1 1 4 THR CB C 13.544 -6.589 12.805 1.00 . A A . 4 THR CB 1 1
4 5925 1 1 4 THR CG2 C 12.354 -5.778 13.246 1.00 . A A . 4 THR CG2 1 1
4 5926 1 1 4 THR H H 12.905 -8.991 13.092 1.00 . A A . 4 THR H 1 1
4 5927 1 1 4 THR HA H 12.404 -7.096 11.079 1.00 . A A . 4 THR HA 1 1
4 5928 1 1 4 THR HB H 14.328 -5.906 12.519 1.00 . A A . 4 THR HB 1 1
4 5929 1 1 4 THR HG1 H 14.773 -7.865 13.671 1.00 . A A . 4 THR HG1 1 1
4 5930 1 1 4 THR HG21 H 12.001 -5.173 12.427 1.00 . A A . 4 THR HG21 1 1
4 5931 1 1 4 THR HG22 H 12.644 -5.132 14.063 1.00 . A A . 4 THR HG22 1 1
4 5932 1 1 4 THR HG23 H 11.567 -6.449 13.573 1.00 . A A . 4 THR HG23 1 1
4 5933 1 1 4 THR N N 12.831 -8.816 12.130 1.00 . A A . 4 THR N 1 1
4 5934 1 1 4 THR O O 14.819 -6.557 10.086 1.00 . A A . 4 THR O 1 1
4 5935 1 1 4 THR OG1 O 13.996 -7.344 13.924 1.00 . A A . 4 THR OG1 1 1
4 5936 1 1 5 GLY C C 15.841 -8.635 8.250 1.00 . A A . 5 GLY C 1 1
4 5937 1 1 5 GLY CA C 16.193 -8.878 9.702 1.00 . A A . 5 GLY CA 1 1
4 5938 1 1 5 GLY H H 14.720 -9.510 11.078 1.00 . A A . 5 GLY H 1 1
4 5939 1 1 5 GLY HA2 H 16.959 -8.175 10.005 1.00 . A A . 5 GLY HA2 1 1
4 5940 1 1 5 GLY HA3 H 16.579 -9.884 9.802 1.00 . A A . 5 GLY HA3 1 1
4 5941 1 1 5 GLY N N 15.049 -8.735 10.568 1.00 . A A . 5 GLY N 1 1
4 5942 1 1 5 GLY O O 16.585 -7.976 7.523 1.00 . A A . 5 GLY O 1 1
4 5943 1 1 6 LYS C C 12.917 -8.293 6.389 1.00 . A A . 6 LYS C 1 1
4 5944 1 1 6 LYS CA C 14.256 -9.024 6.444 1.00 . A A . 6 LYS CA 1 1
4 5945 1 1 6 LYS CB C 14.157 -10.406 5.757 1.00 . A A . 6 LYS CB 1 1
4 5946 1 1 6 LYS CD C 15.373 -12.501 4.925 1.00 . A A . 6 LYS CD 1 1
4 5947 1 1 6 LYS CE C 14.633 -13.615 5.674 1.00 . A A . 6 LYS CE 1 1
4 5948 1 1 6 LYS CG C 15.472 -11.200 5.726 1.00 . A A . 6 LYS CG 1 1
4 5949 1 1 6 LYS H H 14.150 -9.694 8.451 1.00 . A A . 6 LYS H 1 1
4 5950 1 1 6 LYS HA H 14.987 -8.424 5.926 1.00 . A A . 6 LYS HA 1 1
4 5951 1 1 6 LYS HB2 H 13.427 -10.997 6.288 1.00 . A A . 6 LYS HB2 1 1
4 5952 1 1 6 LYS HB3 H 13.817 -10.268 4.740 1.00 . A A . 6 LYS HB3 1 1
4 5953 1 1 6 LYS HD2 H 14.857 -12.297 3.999 1.00 . A A . 6 LYS HD2 1 1
4 5954 1 1 6 LYS HD3 H 16.376 -12.845 4.709 1.00 . A A . 6 LYS HD3 1 1
4 5955 1 1 6 LYS HE2 H 14.838 -14.553 5.175 1.00 . A A . 6 LYS HE2 1 1
4 5956 1 1 6 LYS HE3 H 15.008 -13.664 6.689 1.00 . A A . 6 LYS HE3 1 1
4 5957 1 1 6 LYS HG2 H 16.244 -10.584 5.285 1.00 . A A . 6 LYS HG2 1 1
4 5958 1 1 6 LYS HG3 H 15.747 -11.444 6.737 1.00 . A A . 6 LYS HG3 1 1
4 5959 1 1 6 LYS HZ1 H 12.894 -12.844 6.549 1.00 . A A . 6 LYS HZ1 1 1
4 5960 1 1 6 LYS HZ2 H 12.675 -14.344 5.778 1.00 . A A . 6 LYS HZ2 1 1
4 5961 1 1 6 LYS HZ3 H 12.829 -12.931 4.849 1.00 . A A . 6 LYS HZ3 1 1
4 5962 1 1 6 LYS N N 14.703 -9.178 7.822 1.00 . A A . 6 LYS N 1 1
4 5963 1 1 6 LYS NZ N 13.157 -13.417 5.715 1.00 . A A . 6 LYS NZ 1 1
4 5964 1 1 6 LYS O O 12.452 -7.906 5.318 1.00 . A A . 6 LYS O 1 1
4 5965 1 1 7 LEU C C 11.181 -6.092 8.399 1.00 . A A . 7 LEU C 1 1
4 5966 1 1 7 LEU CA C 11.038 -7.393 7.605 1.00 . A A . 7 LEU CA 1 1
4 5967 1 1 7 LEU CB C 9.959 -8.286 8.227 1.00 . A A . 7 LEU CB 1 1
4 5968 1 1 7 LEU CD1 C 8.610 -10.386 8.209 1.00 . A A . 7 LEU CD1 1 1
4 5969 1 1 7 LEU CD2 C 9.148 -9.250 6.054 1.00 . A A . 7 LEU CD2 1 1
4 5970 1 1 7 LEU CG C 9.640 -9.569 7.457 1.00 . A A . 7 LEU CG 1 1
4 5971 1 1 7 LEU H H 12.712 -8.408 8.377 1.00 . A A . 7 LEU H 1 1
4 5972 1 1 7 LEU HA H 10.748 -7.154 6.591 1.00 . A A . 7 LEU HA 1 1
4 5973 1 1 7 LEU HB2 H 10.282 -8.563 9.219 1.00 . A A . 7 LEU HB2 1 1
4 5974 1 1 7 LEU HB3 H 9.050 -7.711 8.309 1.00 . A A . 7 LEU HB3 1 1
4 5975 1 1 7 LEU HD11 H 8.039 -10.971 7.508 1.00 . A A . 7 LEU HD11 1 1
4 5976 1 1 7 LEU HD12 H 9.108 -11.042 8.903 1.00 . A A . 7 LEU HD12 1 1
4 5977 1 1 7 LEU HD13 H 7.953 -9.718 8.749 1.00 . A A . 7 LEU HD13 1 1
4 5978 1 1 7 LEU HD21 H 8.352 -8.522 6.111 1.00 . A A . 7 LEU HD21 1 1
4 5979 1 1 7 LEU HD22 H 9.965 -8.850 5.468 1.00 . A A . 7 LEU HD22 1 1
4 5980 1 1 7 LEU HD23 H 8.776 -10.147 5.588 1.00 . A A . 7 LEU HD23 1 1
4 5981 1 1 7 LEU HG H 10.536 -10.165 7.371 1.00 . A A . 7 LEU HG 1 1
4 5982 1 1 7 LEU N N 12.304 -8.091 7.545 1.00 . A A . 7 LEU N 1 1
4 5983 1 1 7 LEU O O 10.575 -5.933 9.459 1.00 . A A . 7 LEU O 1 1
4 5984 1 1 8 GLY C C 11.027 -2.928 8.244 1.00 . A A . 8 GLY C 1 1
4 5985 1 1 8 GLY CA C 12.168 -3.878 8.537 1.00 . A A . 8 GLY CA 1 1
4 5986 1 1 8 GLY H H 12.420 -5.335 7.012 1.00 . A A . 8 GLY H 1 1
4 5987 1 1 8 GLY HA2 H 12.220 -4.040 9.603 1.00 . A A . 8 GLY HA2 1 1
4 5988 1 1 8 GLY HA3 H 13.096 -3.434 8.200 1.00 . A A . 8 GLY HA3 1 1
4 5989 1 1 8 GLY N N 11.976 -5.160 7.873 1.00 . A A . 8 GLY N 1 1
4 5990 1 1 8 GLY O O 10.546 -2.236 9.142 1.00 . A A . 8 GLY O 1 1
4 5991 1 1 9 ARG C C 9.797 -0.617 6.750 1.00 . A A . 9 ARG C 1 1
4 5992 1 1 9 ARG CA C 9.472 -2.083 6.547 1.00 . A A . 9 ARG CA 1 1
4 5993 1 1 9 ARG CB C 8.192 -2.435 7.304 1.00 . A A . 9 ARG CB 1 1
4 5994 1 1 9 ARG CD C 6.783 -4.210 8.302 1.00 . A A . 9 ARG CD 1 1
4 5995 1 1 9 ARG CG C 7.855 -3.910 7.286 1.00 . A A . 9 ARG CG 1 1
4 5996 1 1 9 ARG CZ C 6.413 -3.917 10.711 1.00 . A A . 9 ARG CZ 1 1
4 5997 1 1 9 ARG H H 11.017 -3.518 6.331 1.00 . A A . 9 ARG H 1 1
4 5998 1 1 9 ARG HA H 9.319 -2.262 5.493 1.00 . A A . 9 ARG HA 1 1
4 5999 1 1 9 ARG HB2 H 8.294 -2.126 8.333 1.00 . A A . 9 ARG HB2 1 1
4 6000 1 1 9 ARG HB3 H 7.364 -1.902 6.861 1.00 . A A . 9 ARG HB3 1 1
4 6001 1 1 9 ARG HD2 H 5.873 -3.717 7.989 1.00 . A A . 9 ARG HD2 1 1
4 6002 1 1 9 ARG HD3 H 6.630 -5.281 8.351 1.00 . A A . 9 ARG HD3 1 1
4 6003 1 1 9 ARG HE H 7.965 -3.175 9.697 1.00 . A A . 9 ARG HE 1 1
4 6004 1 1 9 ARG HG2 H 7.493 -4.176 6.302 1.00 . A A . 9 ARG HG2 1 1
4 6005 1 1 9 ARG HG3 H 8.740 -4.484 7.525 1.00 . A A . 9 ARG HG3 1 1
4 6006 1 1 9 ARG HH11 H 6.083 -5.917 10.644 1.00 . A A . 9 ARG HH11 1 1
4 6007 1 1 9 ARG HH12 H 4.650 -4.917 10.626 1.00 . A A . 9 ARG HH12 1 1
4 6008 1 1 9 ARG HH21 H 7.445 -2.567 11.805 1.00 . A A . 9 ARG HH21 1 1
4 6009 1 1 9 ARG HH22 H 6.188 -3.411 12.658 1.00 . A A . 9 ARG HH22 1 1
4 6010 1 1 9 ARG N N 10.584 -2.922 6.985 1.00 . A A . 9 ARG N 1 1
4 6011 1 1 9 ARG NE N 7.147 -3.716 9.626 1.00 . A A . 9 ARG NE 1 1
4 6012 1 1 9 ARG NH1 N 5.648 -5.006 10.763 1.00 . A A . 9 ARG NH1 1 1
4 6013 1 1 9 ARG NH2 N 6.773 -3.323 11.841 1.00 . A A . 9 ARG NH2 1 1
4 6014 1 1 9 ARG O O 9.411 -0.018 7.762 1.00 . A A . 9 ARG O 1 1
4 6015 1 1 10 ILE C C 9.712 2.263 6.089 1.00 . A A . 10 ILE C 1 1
4 6016 1 1 10 ILE CA C 10.910 1.341 5.839 1.00 . A A . 10 ILE CA 1 1
4 6017 1 1 10 ILE CB C 11.674 1.750 4.563 1.00 . A A . 10 ILE CB 1 1
4 6018 1 1 10 ILE CD1 C 13.107 3.568 5.647 1.00 . A A . 10 ILE CD1 1 1
4 6019 1 1 10 ILE CG1 C 12.050 3.235 4.613 1.00 . A A . 10 ILE CG1 1 1
4 6020 1 1 10 ILE CG2 C 10.869 1.440 3.306 1.00 . A A . 10 ILE CG2 1 1
4 6021 1 1 10 ILE H H 10.783 -0.598 5.014 1.00 . A A . 10 ILE H 1 1
4 6022 1 1 10 ILE HA H 11.589 1.442 6.675 1.00 . A A . 10 ILE HA 1 1
4 6023 1 1 10 ILE HB H 12.580 1.163 4.523 1.00 . A A . 10 ILE HB 1 1
4 6024 1 1 10 ILE HD11 H 13.717 4.385 5.284 1.00 . A A . 10 ILE HD11 1 1
4 6025 1 1 10 ILE HD12 H 12.632 3.860 6.572 1.00 . A A . 10 ILE HD12 1 1
4 6026 1 1 10 ILE HD13 H 13.730 2.699 5.821 1.00 . A A . 10 ILE HD13 1 1
4 6027 1 1 10 ILE HG12 H 12.419 3.538 3.647 1.00 . A A . 10 ILE HG12 1 1
4 6028 1 1 10 ILE HG13 H 11.171 3.813 4.852 1.00 . A A . 10 ILE HG13 1 1
4 6029 1 1 10 ILE HG21 H 11.439 0.793 2.662 1.00 . A A . 10 ILE HG21 1 1
4 6030 1 1 10 ILE HG22 H 9.953 0.951 3.567 1.00 . A A . 10 ILE HG22 1 1
4 6031 1 1 10 ILE HG23 H 10.647 2.362 2.786 1.00 . A A . 10 ILE HG23 1 1
4 6032 1 1 10 ILE N N 10.509 -0.053 5.783 1.00 . A A . 10 ILE N 1 1
4 6033 1 1 10 ILE O O 9.790 3.149 6.933 1.00 . A A . 10 ILE O 1 1
4 6034 1 1 11 ILE C C 6.378 2.011 6.377 1.00 . A A . 11 ILE C 1 1
4 6035 1 1 11 ILE CA C 7.403 2.831 5.623 1.00 . A A . 11 ILE CA 1 1
4 6036 1 1 11 ILE CB C 6.763 3.383 4.327 1.00 . A A . 11 ILE CB 1 1
4 6037 1 1 11 ILE CD1 C 7.275 4.738 2.242 1.00 . A A . 11 ILE CD1 1 1
4 6038 1 1 11 ILE CG1 C 7.783 4.222 3.562 1.00 . A A . 11 ILE CG1 1 1
4 6039 1 1 11 ILE CG2 C 5.523 4.225 4.657 1.00 . A A . 11 ILE CG2 1 1
4 6040 1 1 11 ILE H H 8.569 1.290 4.763 1.00 . A A . 11 ILE H 1 1
4 6041 1 1 11 ILE HA H 7.688 3.670 6.244 1.00 . A A . 11 ILE HA 1 1
4 6042 1 1 11 ILE HB H 6.451 2.551 3.718 1.00 . A A . 11 ILE HB 1 1
4 6043 1 1 11 ILE HD11 H 6.359 5.276 2.393 1.00 . A A . 11 ILE HD11 1 1
4 6044 1 1 11 ILE HD12 H 8.005 5.389 1.808 1.00 . A A . 11 ILE HD12 1 1
4 6045 1 1 11 ILE HD13 H 7.089 3.911 1.577 1.00 . A A . 11 ILE HD13 1 1
4 6046 1 1 11 ILE HG12 H 8.061 5.071 4.157 1.00 . A A . 11 ILE HG12 1 1
4 6047 1 1 11 ILE HG13 H 8.655 3.624 3.369 1.00 . A A . 11 ILE HG13 1 1
4 6048 1 1 11 ILE HG21 H 5.738 4.869 5.505 1.00 . A A . 11 ILE HG21 1 1
4 6049 1 1 11 ILE HG22 H 5.259 4.830 3.804 1.00 . A A . 11 ILE HG22 1 1
4 6050 1 1 11 ILE HG23 H 4.696 3.565 4.898 1.00 . A A . 11 ILE HG23 1 1
4 6051 1 1 11 ILE N N 8.598 2.030 5.398 1.00 . A A . 11 ILE N 1 1
4 6052 1 1 11 ILE O O 6.321 2.063 7.605 1.00 . A A . 11 ILE O 1 1
4 6053 1 1 12 ARG C C 4.289 -0.837 5.535 1.00 . A A . 12 ARG C 1 1
4 6054 1 1 12 ARG CA C 4.558 0.434 6.297 1.00 . A A . 12 ARG CA 1 1
4 6055 1 1 12 ARG CB C 3.273 1.241 6.430 1.00 . A A . 12 ARG CB 1 1
4 6056 1 1 12 ARG CD C 2.797 0.872 8.850 1.00 . A A . 12 ARG CD 1 1
4 6057 1 1 12 ARG CG C 3.137 1.898 7.780 1.00 . A A . 12 ARG CG 1 1
4 6058 1 1 12 ARG CZ C 2.122 2.380 10.680 1.00 . A A . 12 ARG CZ 1 1
4 6059 1 1 12 ARG H H 5.656 1.223 4.677 1.00 . A A . 12 ARG H 1 1
4 6060 1 1 12 ARG HA H 4.914 0.180 7.285 1.00 . A A . 12 ARG HA 1 1
4 6061 1 1 12 ARG HB2 H 3.265 2.011 5.674 1.00 . A A . 12 ARG HB2 1 1
4 6062 1 1 12 ARG HB3 H 2.427 0.582 6.283 1.00 . A A . 12 ARG HB3 1 1
4 6063 1 1 12 ARG HD2 H 1.785 0.529 8.690 1.00 . A A . 12 ARG HD2 1 1
4 6064 1 1 12 ARG HD3 H 3.473 0.040 8.756 1.00 . A A . 12 ARG HD3 1 1
4 6065 1 1 12 ARG HE H 3.624 1.058 10.774 1.00 . A A . 12 ARG HE 1 1
4 6066 1 1 12 ARG HG2 H 4.072 2.363 8.031 1.00 . A A . 12 ARG HG2 1 1
4 6067 1 1 12 ARG HG3 H 2.359 2.639 7.731 1.00 . A A . 12 ARG HG3 1 1
4 6068 1 1 12 ARG HH11 H 0.305 2.138 9.846 1.00 . A A . 12 ARG HH11 1 1
4 6069 1 1 12 ARG HH12 H 0.953 3.736 9.752 1.00 . A A . 12 ARG HH12 1 1
4 6070 1 1 12 ARG HH21 H 2.471 2.242 12.672 1.00 . A A . 12 ARG HH21 1 1
4 6071 1 1 12 ARG HH22 H 2.376 3.857 12.036 1.00 . A A . 12 ARG HH22 1 1
4 6072 1 1 12 ARG N N 5.571 1.244 5.657 1.00 . A A . 12 ARG N 1 1
4 6073 1 1 12 ARG NE N 2.904 1.419 10.199 1.00 . A A . 12 ARG NE 1 1
4 6074 1 1 12 ARG NH1 N 1.060 2.769 9.996 1.00 . A A . 12 ARG NH1 1 1
4 6075 1 1 12 ARG NH2 N 2.324 2.860 11.895 1.00 . A A . 12 ARG NH2 1 1
4 6076 1 1 12 ARG O O 4.796 -1.047 4.436 1.00 . A A . 12 ARG O 1 1
4 6077 1 1 13 HIS C C 1.879 -3.522 6.318 1.00 . A A . 13 HIS C 1 1
4 6078 1 1 13 HIS CA C 3.085 -2.959 5.563 1.00 . A A . 13 HIS CA 1 1
4 6079 1 1 13 HIS CB C 4.296 -3.927 5.595 1.00 . A A . 13 HIS CB 1 1
4 6080 1 1 13 HIS CD2 C 4.008 -6.489 5.245 1.00 . A A . 13 HIS CD2 1 1
4 6081 1 1 13 HIS CE1 C 3.407 -7.035 7.282 1.00 . A A . 13 HIS CE1 1 1
4 6082 1 1 13 HIS CG C 3.985 -5.353 5.976 1.00 . A A . 13 HIS CG 1 1
4 6083 1 1 13 HIS H H 3.104 -1.419 7.019 1.00 . A A . 13 HIS H 1 1
4 6084 1 1 13 HIS HA H 2.797 -2.784 4.534 1.00 . A A . 13 HIS HA 1 1
4 6085 1 1 13 HIS HB2 H 4.756 -3.944 4.618 1.00 . A A . 13 HIS HB2 1 1
4 6086 1 1 13 HIS HB3 H 5.017 -3.556 6.306 1.00 . A A . 13 HIS HB3 1 1
4 6087 1 1 13 HIS HD1 H 3.468 -5.126 8.011 1.00 . A A . 13 HIS HD1 1 1
4 6088 1 1 13 HIS HD2 H 4.271 -6.572 4.200 1.00 . A A . 13 HIS HD2 1 1
4 6089 1 1 13 HIS HE1 H 3.106 -7.607 8.151 1.00 . A A . 13 HIS HE1 1 1
4 6090 1 1 13 HIS HE2 H 3.413 -8.440 5.786 1.00 . A A . 13 HIS HE2 1 1
4 6091 1 1 13 HIS N N 3.471 -1.674 6.141 1.00 . A A . 13 HIS N 1 1
4 6092 1 1 13 HIS ND1 N 3.600 -5.731 7.249 1.00 . A A . 13 HIS ND1 1 1
4 6093 1 1 13 HIS NE2 N 3.644 -7.520 6.079 1.00 . A A . 13 HIS NE2 1 1
4 6094 1 1 13 HIS O O 1.885 -3.571 7.550 1.00 . A A . 13 HIS O 1 1
4 6095 1 1 14 ASP C C -1.169 -5.279 5.171 1.00 . A A . 14 ASP C 1 1
4 6096 1 1 14 ASP CA C -0.368 -4.475 6.201 1.00 . A A . 14 ASP CA 1 1
4 6097 1 1 14 ASP CB C -1.241 -3.358 6.805 1.00 . A A . 14 ASP CB 1 1
4 6098 1 1 14 ASP CG C -2.217 -3.877 7.841 1.00 . A A . 14 ASP CG 1 1
4 6099 1 1 14 ASP H H 0.892 -3.848 4.605 1.00 . A A . 14 ASP H 1 1
4 6100 1 1 14 ASP HA H -0.055 -5.141 6.994 1.00 . A A . 14 ASP HA 1 1
4 6101 1 1 14 ASP HB2 H -0.600 -2.628 7.284 1.00 . A A . 14 ASP HB2 1 1
4 6102 1 1 14 ASP HB3 H -1.802 -2.875 6.016 1.00 . A A . 14 ASP HB3 1 1
4 6103 1 1 14 ASP N N 0.848 -3.925 5.584 1.00 . A A . 14 ASP N 1 1
4 6104 1 1 14 ASP O O -0.779 -5.364 4.009 1.00 . A A . 14 ASP O 1 1
4 6105 1 1 14 ASP OD1 O -2.083 -5.045 8.253 1.00 . A A . 14 ASP OD1 1 1
4 6106 1 1 14 ASP OD2 O -3.121 -3.122 8.253 1.00 . A A . 14 ASP OD2 1 1
4 6107 1 1 15 ALA C C -4.544 -6.130 4.698 1.00 . A A . 15 ALA C 1 1
4 6108 1 1 15 ALA CA C -3.122 -6.662 4.715 1.00 . A A . 15 ALA CA 1 1
4 6109 1 1 15 ALA CB C -3.116 -8.117 5.144 1.00 . A A . 15 ALA CB 1 1
4 6110 1 1 15 ALA H H -2.541 -5.763 6.545 1.00 . A A . 15 ALA H 1 1
4 6111 1 1 15 ALA HA H -2.713 -6.601 3.720 1.00 . A A . 15 ALA HA 1 1
4 6112 1 1 15 ALA HB1 H -2.156 -8.559 4.902 1.00 . A A . 15 ALA HB1 1 1
4 6113 1 1 15 ALA HB2 H -3.291 -8.175 6.212 1.00 . A A . 15 ALA HB2 1 1
4 6114 1 1 15 ALA HB3 H -3.895 -8.650 4.623 1.00 . A A . 15 ALA HB3 1 1
4 6115 1 1 15 ALA N N -2.278 -5.866 5.600 1.00 . A A . 15 ALA N 1 1
4 6116 1 1 15 ALA O O -5.257 -6.209 5.695 1.00 . A A . 15 ALA O 1 1
4 6117 1 1 16 PHE C C -7.100 -5.840 2.394 1.00 . A A . 16 PHE C 1 1
4 6118 1 1 16 PHE CA C -6.298 -5.057 3.419 1.00 . A A . 16 PHE CA 1 1
4 6119 1 1 16 PHE CB C -6.261 -3.590 2.987 1.00 . A A . 16 PHE CB 1 1
4 6120 1 1 16 PHE CD1 C -5.973 -2.480 5.214 1.00 . A A . 16 PHE CD1 1 1
4 6121 1 1 16 PHE CD2 C -4.366 -2.040 3.508 1.00 . A A . 16 PHE CD2 1 1
4 6122 1 1 16 PHE CE1 C -5.292 -1.644 6.076 1.00 . A A . 16 PHE CE1 1 1
4 6123 1 1 16 PHE CE2 C -3.680 -1.203 4.365 1.00 . A A . 16 PHE CE2 1 1
4 6124 1 1 16 PHE CG C -5.517 -2.689 3.925 1.00 . A A . 16 PHE CG 1 1
4 6125 1 1 16 PHE CZ C -4.146 -1.002 5.651 1.00 . A A . 16 PHE CZ 1 1
4 6126 1 1 16 PHE H H -4.339 -5.568 2.792 1.00 . A A . 16 PHE H 1 1
4 6127 1 1 16 PHE HA H -6.789 -5.129 4.379 1.00 . A A . 16 PHE HA 1 1
4 6128 1 1 16 PHE HB2 H -5.796 -3.518 2.016 1.00 . A A . 16 PHE HB2 1 1
4 6129 1 1 16 PHE HB3 H -7.269 -3.228 2.917 1.00 . A A . 16 PHE HB3 1 1
4 6130 1 1 16 PHE HD1 H -6.869 -2.983 5.547 1.00 . A A . 16 PHE HD1 1 1
4 6131 1 1 16 PHE HD2 H -4.003 -2.195 2.499 1.00 . A A . 16 PHE HD2 1 1
4 6132 1 1 16 PHE HE1 H -5.657 -1.491 7.078 1.00 . A A . 16 PHE HE1 1 1
4 6133 1 1 16 PHE HE2 H -2.783 -0.703 4.028 1.00 . A A . 16 PHE HE2 1 1
4 6134 1 1 16 PHE HZ H -3.611 -0.346 6.322 1.00 . A A . 16 PHE HZ 1 1
4 6135 1 1 16 PHE N N -4.953 -5.597 3.559 1.00 . A A . 16 PHE N 1 1
4 6136 1 1 16 PHE O O -6.628 -6.084 1.286 1.00 . A A . 16 PHE O 1 1
4 6137 1 1 17 GLN C C -10.211 -5.902 1.310 1.00 . A A . 17 GLN C 1 1
4 6138 1 1 17 GLN CA C -9.214 -6.905 1.847 1.00 . A A . 17 GLN CA 1 1
4 6139 1 1 17 GLN CB C -9.922 -8.059 2.556 1.00 . A A . 17 GLN CB 1 1
4 6140 1 1 17 GLN CD C -11.448 -10.047 2.350 1.00 . A A . 17 GLN CD 1 1
4 6141 1 1 17 GLN CG C -10.736 -8.930 1.618 1.00 . A A . 17 GLN CG 1 1
4 6142 1 1 17 GLN H H -8.650 -5.936 3.635 1.00 . A A . 17 GLN H 1 1
4 6143 1 1 17 GLN HA H -8.624 -7.290 1.025 1.00 . A A . 17 GLN HA 1 1
4 6144 1 1 17 GLN HB2 H -9.183 -8.680 3.032 1.00 . A A . 17 GLN HB2 1 1
4 6145 1 1 17 GLN HB3 H -10.581 -7.665 3.312 1.00 . A A . 17 GLN HB3 1 1
4 6146 1 1 17 GLN HE21 H -10.345 -11.403 1.426 1.00 . A A . 17 GLN HE21 1 1
4 6147 1 1 17 GLN HE22 H -11.370 -11.995 2.673 1.00 . A A . 17 GLN HE22 1 1
4 6148 1 1 17 GLN HG2 H -11.470 -8.317 1.123 1.00 . A A . 17 GLN HG2 1 1
4 6149 1 1 17 GLN HG3 H -10.080 -9.358 0.878 1.00 . A A . 17 GLN HG3 1 1
4 6150 1 1 17 GLN N N -8.322 -6.193 2.751 1.00 . A A . 17 GLN N 1 1
4 6151 1 1 17 GLN NE2 N -11.060 -11.279 2.079 1.00 . A A . 17 GLN NE2 1 1
4 6152 1 1 17 GLN O O -11.069 -5.402 2.039 1.00 . A A . 17 GLN O 1 1
4 6153 1 1 17 GLN OE1 O -12.340 -9.798 3.161 1.00 . A A . 17 GLN OE1 1 1
4 6154 1 1 18 VAL C C -11.267 -4.875 -1.987 1.00 . A A . 18 VAL C 1 1
4 6155 1 1 18 VAL CA C -10.889 -4.534 -0.559 1.00 . A A . 18 VAL CA 1 1
4 6156 1 1 18 VAL CB C -10.187 -3.170 -0.570 1.00 . A A . 18 VAL CB 1 1
4 6157 1 1 18 VAL CG1 C -11.164 -2.092 -0.149 1.00 . A A . 18 VAL CG1 1 1
4 6158 1 1 18 VAL CG2 C -8.957 -3.167 0.332 1.00 . A A . 18 VAL CG2 1 1
4 6159 1 1 18 VAL H H -9.313 -5.940 -0.473 1.00 . A A . 18 VAL H 1 1
4 6160 1 1 18 VAL HA H -11.789 -4.438 0.032 1.00 . A A . 18 VAL HA 1 1
4 6161 1 1 18 VAL HB H -9.866 -2.964 -1.578 1.00 . A A . 18 VAL HB 1 1
4 6162 1 1 18 VAL HG11 H -10.905 -1.161 -0.630 1.00 . A A . 18 VAL HG11 1 1
4 6163 1 1 18 VAL HG12 H -12.167 -2.379 -0.440 1.00 . A A . 18 VAL HG12 1 1
4 6164 1 1 18 VAL HG13 H -11.119 -1.966 0.927 1.00 . A A . 18 VAL HG13 1 1
4 6165 1 1 18 VAL HG21 H -8.946 -2.260 0.916 1.00 . A A . 18 VAL HG21 1 1
4 6166 1 1 18 VAL HG22 H -8.989 -4.023 0.990 1.00 . A A . 18 VAL HG22 1 1
4 6167 1 1 18 VAL HG23 H -8.067 -3.215 -0.276 1.00 . A A . 18 VAL HG23 1 1
4 6168 1 1 18 VAL N N -10.046 -5.544 0.050 1.00 . A A . 18 VAL N 1 1
4 6169 1 1 18 VAL O O -10.753 -5.814 -2.583 1.00 . A A . 18 VAL O 1 1
4 6170 1 1 19 TRP C C -11.730 -3.641 -4.897 1.00 . A A . 19 TRP C 1 1
4 6171 1 1 19 TRP CA C -12.665 -4.268 -3.866 1.00 . A A . 19 TRP CA 1 1
4 6172 1 1 19 TRP CB C -14.028 -3.598 -3.962 1.00 . A A . 19 TRP CB 1 1
4 6173 1 1 19 TRP CD1 C -15.762 -5.064 -2.810 1.00 . A A . 19 TRP CD1 1 1
4 6174 1 1 19 TRP CD2 C -15.114 -3.298 -1.599 1.00 . A A . 19 TRP CD2 1 1
4 6175 1 1 19 TRP CE2 C -16.067 -4.027 -0.867 1.00 . A A . 19 TRP CE2 1 1
4 6176 1 1 19 TRP CE3 C -14.561 -2.149 -1.020 1.00 . A A . 19 TRP CE3 1 1
4 6177 1 1 19 TRP CG C -14.943 -3.981 -2.850 1.00 . A A . 19 TRP CG 1 1
4 6178 1 1 19 TRP CH2 C -15.934 -2.525 0.935 1.00 . A A . 19 TRP CH2 1 1
4 6179 1 1 19 TRP CZ2 C -16.487 -3.645 0.395 1.00 . A A . 19 TRP CZ2 1 1
4 6180 1 1 19 TRP CZ3 C -14.981 -1.775 0.239 1.00 . A A . 19 TRP CZ3 1 1
4 6181 1 1 19 TRP H H -12.539 -3.356 -1.982 1.00 . A A . 19 TRP H 1 1
4 6182 1 1 19 TRP HA H -12.770 -5.325 -4.059 1.00 . A A . 19 TRP HA 1 1
4 6183 1 1 19 TRP HB2 H -13.894 -2.527 -3.935 1.00 . A A . 19 TRP HB2 1 1
4 6184 1 1 19 TRP HB3 H -14.496 -3.877 -4.893 1.00 . A A . 19 TRP HB3 1 1
4 6185 1 1 19 TRP HD1 H -15.858 -5.788 -3.605 1.00 . A A . 19 TRP HD1 1 1
4 6186 1 1 19 TRP HE1 H -17.104 -5.781 -1.362 1.00 . A A . 19 TRP HE1 1 1
4 6187 1 1 19 TRP HE3 H -13.813 -1.563 -1.536 1.00 . A A . 19 TRP HE3 1 1
4 6188 1 1 19 TRP HH2 H -16.231 -2.195 1.917 1.00 . A A . 19 TRP HH2 1 1
4 6189 1 1 19 TRP HZ2 H -17.221 -4.214 0.948 1.00 . A A . 19 TRP HZ2 1 1
4 6190 1 1 19 TRP HZ3 H -14.565 -0.893 0.706 1.00 . A A . 19 TRP HZ3 1 1
4 6191 1 1 19 TRP N N -12.173 -4.091 -2.518 1.00 . A A . 19 TRP N 1 1
4 6192 1 1 19 TRP NE1 N -16.444 -5.093 -1.626 1.00 . A A . 19 TRP NE1 1 1
4 6193 1 1 19 TRP O O -11.626 -2.417 -4.964 1.00 . A A . 19 TRP O 1 1
4 6194 1 1 20 GLU C C -10.826 -3.450 -7.897 1.00 . A A . 20 GLU C 1 1
4 6195 1 1 20 GLU CA C -10.080 -3.947 -6.669 1.00 . A A . 20 GLU CA 1 1
4 6196 1 1 20 GLU CB C -9.130 -5.065 -7.113 1.00 . A A . 20 GLU CB 1 1
4 6197 1 1 20 GLU CD C -7.274 -3.388 -7.280 1.00 . A A . 20 GLU CD 1 1
4 6198 1 1 20 GLU CG C -7.671 -4.774 -6.836 1.00 . A A . 20 GLU CG 1 1
4 6199 1 1 20 GLU H H -11.070 -5.430 -5.544 1.00 . A A . 20 GLU H 1 1
4 6200 1 1 20 GLU HA H -9.506 -3.136 -6.235 1.00 . A A . 20 GLU HA 1 1
4 6201 1 1 20 GLU HB2 H -9.395 -5.974 -6.600 1.00 . A A . 20 GLU HB2 1 1
4 6202 1 1 20 GLU HB3 H -9.244 -5.217 -8.175 1.00 . A A . 20 GLU HB3 1 1
4 6203 1 1 20 GLU HG2 H -7.500 -4.860 -5.772 1.00 . A A . 20 GLU HG2 1 1
4 6204 1 1 20 GLU HG3 H -7.064 -5.497 -7.363 1.00 . A A . 20 GLU HG3 1 1
4 6205 1 1 20 GLU N N -11.020 -4.462 -5.671 1.00 . A A . 20 GLU N 1 1
4 6206 1 1 20 GLU O O -12.054 -3.379 -7.890 1.00 . A A . 20 GLU O 1 1
4 6207 1 1 20 GLU OE1 O -7.369 -3.098 -8.490 1.00 . A A . 20 GLU OE1 1 1
4 6208 1 1 20 GLU OE2 O -6.892 -2.581 -6.410 1.00 . A A . 20 GLU OE2 1 1
4 6209 1 1 21 GLY C C -11.794 -3.378 -10.695 1.00 . A A . 21 GLY C 1 1
4 6210 1 1 21 GLY CA C -10.619 -2.586 -10.170 1.00 . A A . 21 GLY CA 1 1
4 6211 1 1 21 GLY H H -9.073 -3.160 -8.826 1.00 . A A . 21 GLY H 1 1
4 6212 1 1 21 GLY HA2 H -10.938 -1.564 -10.014 1.00 . A A . 21 GLY HA2 1 1
4 6213 1 1 21 GLY HA3 H -9.850 -2.601 -10.918 1.00 . A A . 21 GLY HA3 1 1
4 6214 1 1 21 GLY N N -10.061 -3.092 -8.924 1.00 . A A . 21 GLY N 1 1
4 6215 1 1 21 GLY O O -11.610 -4.388 -11.388 1.00 . A A . 21 GLY O 1 1
4 6216 1 1 22 ASP C C -14.524 -4.849 -10.051 1.00 . A A . 22 ASP C 1 1
4 6217 1 1 22 ASP CA C -14.262 -3.515 -10.765 1.00 . A A . 22 ASP CA 1 1
4 6218 1 1 22 ASP CB C -14.307 -3.709 -12.285 1.00 . A A . 22 ASP CB 1 1
4 6219 1 1 22 ASP CG C -15.657 -4.194 -12.773 1.00 . A A . 22 ASP CG 1 1
4 6220 1 1 22 ASP H H -13.028 -2.097 -9.802 1.00 . A A . 22 ASP H 1 1
4 6221 1 1 22 ASP HA H -15.046 -2.824 -10.492 1.00 . A A . 22 ASP HA 1 1
4 6222 1 1 22 ASP HB2 H -14.085 -2.770 -12.768 1.00 . A A . 22 ASP HB2 1 1
4 6223 1 1 22 ASP HB3 H -13.560 -4.436 -12.565 1.00 . A A . 22 ASP HB3 1 1
4 6224 1 1 22 ASP N N -12.994 -2.905 -10.357 1.00 . A A . 22 ASP N 1 1
4 6225 1 1 22 ASP O O -15.657 -5.127 -9.644 1.00 . A A . 22 ASP O 1 1
4 6226 1 1 22 ASP OD1 O -16.658 -3.478 -12.569 1.00 . A A . 22 ASP OD1 1 1
4 6227 1 1 22 ASP OD2 O -15.726 -5.296 -13.358 1.00 . A A . 22 ASP OD2 1 1
4 6228 1 1 23 GLU C C -14.010 -6.969 -7.843 1.00 . A A . 23 GLU C 1 1
4 6229 1 1 23 GLU CA C -13.580 -7.000 -9.317 1.00 . A A . 23 GLU CA 1 1
4 6230 1 1 23 GLU CB C -12.226 -7.730 -9.451 1.00 . A A . 23 GLU CB 1 1
4 6231 1 1 23 GLU CD C -10.633 -8.952 -10.960 1.00 . A A . 23 GLU CD 1 1
4 6232 1 1 23 GLU CG C -11.822 -8.021 -10.882 1.00 . A A . 23 GLU CG 1 1
4 6233 1 1 23 GLU H H -12.613 -5.404 -10.310 1.00 . A A . 23 GLU H 1 1
4 6234 1 1 23 GLU HA H -14.322 -7.560 -9.866 1.00 . A A . 23 GLU HA 1 1
4 6235 1 1 23 GLU HB2 H -11.455 -7.127 -8.998 1.00 . A A . 23 GLU HB2 1 1
4 6236 1 1 23 GLU HB3 H -12.280 -8.671 -8.927 1.00 . A A . 23 GLU HB3 1 1
4 6237 1 1 23 GLU HG2 H -12.654 -8.481 -11.394 1.00 . A A . 23 GLU HG2 1 1
4 6238 1 1 23 GLU HG3 H -11.569 -7.090 -11.367 1.00 . A A . 23 GLU HG3 1 1
4 6239 1 1 23 GLU N N -13.487 -5.672 -9.935 1.00 . A A . 23 GLU N 1 1
4 6240 1 1 23 GLU O O -13.993 -5.926 -7.180 1.00 . A A . 23 GLU O 1 1
4 6241 1 1 23 GLU OE1 O -10.755 -10.116 -10.521 1.00 . A A . 23 GLU OE1 1 1
4 6242 1 1 23 GLU OE2 O -9.558 -8.523 -11.435 1.00 . A A . 23 GLU OE2 1 1
4 6243 1 1 24 PRO C C -13.799 -8.080 -4.888 1.00 . A A . 24 PRO C 1 1
4 6244 1 1 24 PRO CA C -14.889 -8.326 -5.942 1.00 . A A . 24 PRO CA 1 1
4 6245 1 1 24 PRO CB C -15.316 -9.799 -5.910 1.00 . A A . 24 PRO CB 1 1
4 6246 1 1 24 PRO CD C -14.506 -9.405 -8.095 1.00 . A A . 24 PRO CD 1 1
4 6247 1 1 24 PRO CG C -14.579 -10.443 -7.030 1.00 . A A . 24 PRO CG 1 1
4 6248 1 1 24 PRO HA H -15.742 -7.700 -5.725 1.00 . A A . 24 PRO HA 1 1
4 6249 1 1 24 PRO HB2 H -15.043 -10.231 -4.959 1.00 . A A . 24 PRO HB2 1 1
4 6250 1 1 24 PRO HB3 H -16.378 -9.867 -6.049 1.00 . A A . 24 PRO HB3 1 1
4 6251 1 1 24 PRO HD2 H -13.627 -9.545 -8.702 1.00 . A A . 24 PRO HD2 1 1
4 6252 1 1 24 PRO HD3 H -15.393 -9.436 -8.707 1.00 . A A . 24 PRO HD3 1 1
4 6253 1 1 24 PRO HG2 H -13.595 -10.725 -6.716 1.00 . A A . 24 PRO HG2 1 1
4 6254 1 1 24 PRO HG3 H -15.119 -11.305 -7.383 1.00 . A A . 24 PRO HG3 1 1
4 6255 1 1 24 PRO N N -14.427 -8.142 -7.332 1.00 . A A . 24 PRO N 1 1
4 6256 1 1 24 PRO O O -12.639 -7.821 -5.222 1.00 . A A . 24 PRO O 1 1
4 6257 1 1 25 PRO C C -12.074 -8.917 -2.419 1.00 . A A . 25 PRO C 1 1
4 6258 1 1 25 PRO CA C -13.225 -7.905 -2.487 1.00 . A A . 25 PRO CA 1 1
4 6259 1 1 25 PRO CB C -14.099 -8.001 -1.237 1.00 . A A . 25 PRO CB 1 1
4 6260 1 1 25 PRO CD C -15.528 -8.410 -3.070 1.00 . A A . 25 PRO CD 1 1
4 6261 1 1 25 PRO CG C -15.262 -8.823 -1.658 1.00 . A A . 25 PRO CG 1 1
4 6262 1 1 25 PRO HA H -12.807 -6.913 -2.549 1.00 . A A . 25 PRO HA 1 1
4 6263 1 1 25 PRO HB2 H -13.543 -8.473 -0.446 1.00 . A A . 25 PRO HB2 1 1
4 6264 1 1 25 PRO HB3 H -14.404 -7.010 -0.929 1.00 . A A . 25 PRO HB3 1 1
4 6265 1 1 25 PRO HD2 H -16.008 -9.212 -3.618 1.00 . A A . 25 PRO HD2 1 1
4 6266 1 1 25 PRO HD3 H -16.133 -7.512 -3.087 1.00 . A A . 25 PRO HD3 1 1
4 6267 1 1 25 PRO HG2 H -15.007 -9.875 -1.617 1.00 . A A . 25 PRO HG2 1 1
4 6268 1 1 25 PRO HG3 H -16.120 -8.607 -1.028 1.00 . A A . 25 PRO HG3 1 1
4 6269 1 1 25 PRO N N -14.167 -8.139 -3.587 1.00 . A A . 25 PRO N 1 1
4 6270 1 1 25 PRO O O -12.241 -10.064 -1.999 1.00 . A A . 25 PRO O 1 1
4 6271 1 1 26 LYS C C -8.806 -8.779 -1.624 1.00 . A A . 26 LYS C 1 1
4 6272 1 1 26 LYS CA C -9.685 -9.236 -2.775 1.00 . A A . 26 LYS CA 1 1
4 6273 1 1 26 LYS CB C -8.899 -9.072 -4.074 1.00 . A A . 26 LYS CB 1 1
4 6274 1 1 26 LYS CD C -8.697 -9.407 -6.521 1.00 . A A . 26 LYS CD 1 1
4 6275 1 1 26 LYS CE C -9.169 -10.142 -7.761 1.00 . A A . 26 LYS CE 1 1
4 6276 1 1 26 LYS CG C -9.553 -9.679 -5.293 1.00 . A A . 26 LYS CG 1 1
4 6277 1 1 26 LYS H H -10.861 -7.511 -3.095 1.00 . A A . 26 LYS H 1 1
4 6278 1 1 26 LYS HA H -9.949 -10.274 -2.639 1.00 . A A . 26 LYS HA 1 1
4 6279 1 1 26 LYS HB2 H -8.758 -8.016 -4.267 1.00 . A A . 26 LYS HB2 1 1
4 6280 1 1 26 LYS HB3 H -7.930 -9.531 -3.947 1.00 . A A . 26 LYS HB3 1 1
4 6281 1 1 26 LYS HD2 H -8.729 -8.352 -6.728 1.00 . A A . 26 LYS HD2 1 1
4 6282 1 1 26 LYS HD3 H -7.675 -9.701 -6.312 1.00 . A A . 26 LYS HD3 1 1
4 6283 1 1 26 LYS HE2 H -9.189 -11.201 -7.561 1.00 . A A . 26 LYS HE2 1 1
4 6284 1 1 26 LYS HE3 H -10.166 -9.801 -8.003 1.00 . A A . 26 LYS HE3 1 1
4 6285 1 1 26 LYS HG2 H -9.655 -10.750 -5.143 1.00 . A A . 26 LYS HG2 1 1
4 6286 1 1 26 LYS HG3 H -10.525 -9.224 -5.429 1.00 . A A . 26 LYS HG3 1 1
4 6287 1 1 26 LYS HZ1 H -7.683 -10.719 -9.126 1.00 . A A . 26 LYS HZ1 1 1
4 6288 1 1 26 LYS HZ2 H -7.633 -9.066 -8.703 1.00 . A A . 26 LYS HZ2 1 1
4 6289 1 1 26 LYS HZ3 H -8.831 -9.645 -9.766 1.00 . A A . 26 LYS HZ3 1 1
4 6290 1 1 26 LYS N N -10.903 -8.446 -2.804 1.00 . A A . 26 LYS N 1 1
4 6291 1 1 26 LYS NZ N -8.268 -9.875 -8.923 1.00 . A A . 26 LYS NZ 1 1
4 6292 1 1 26 LYS O O -8.868 -7.620 -1.216 1.00 . A A . 26 LYS O 1 1
4 6293 1 1 27 LEU C C -5.735 -8.879 -0.652 1.00 . A A . 27 LEU C 1 1
4 6294 1 1 27 LEU CA C -7.058 -9.320 -0.045 1.00 . A A . 27 LEU CA 1 1
4 6295 1 1 27 LEU CB C -6.859 -10.546 0.859 1.00 . A A . 27 LEU CB 1 1
4 6296 1 1 27 LEU CD1 C -6.486 -9.133 2.898 1.00 . A A . 27 LEU CD1 1 1
4 6297 1 1 27 LEU CD2 C -6.048 -11.579 2.972 1.00 . A A . 27 LEU CD2 1 1
4 6298 1 1 27 LEU CG C -6.004 -10.331 2.104 1.00 . A A . 27 LEU CG 1 1
4 6299 1 1 27 LEU H H -7.902 -10.566 -1.487 1.00 . A A . 27 LEU H 1 1
4 6300 1 1 27 LEU HA H -7.485 -8.507 0.524 1.00 . A A . 27 LEU HA 1 1
4 6301 1 1 27 LEU HB2 H -7.827 -10.896 1.176 1.00 . A A . 27 LEU HB2 1 1
4 6302 1 1 27 LEU HB3 H -6.397 -11.330 0.266 1.00 . A A . 27 LEU HB3 1 1
4 6303 1 1 27 LEU HD11 H -6.619 -8.288 2.236 1.00 . A A . 27 LEU HD11 1 1
4 6304 1 1 27 LEU HD12 H -7.432 -9.368 3.370 1.00 . A A . 27 LEU HD12 1 1
4 6305 1 1 27 LEU HD13 H -5.752 -8.887 3.650 1.00 . A A . 27 LEU HD13 1 1
4 6306 1 1 27 LEU HD21 H -6.066 -12.453 2.342 1.00 . A A . 27 LEU HD21 1 1
4 6307 1 1 27 LEU HD22 H -5.174 -11.614 3.604 1.00 . A A . 27 LEU HD22 1 1
4 6308 1 1 27 LEU HD23 H -6.941 -11.556 3.583 1.00 . A A . 27 LEU HD23 1 1
4 6309 1 1 27 LEU HG H -4.982 -10.149 1.810 1.00 . A A . 27 LEU HG 1 1
4 6310 1 1 27 LEU N N -7.964 -9.661 -1.125 1.00 . A A . 27 LEU N 1 1
4 6311 1 1 27 LEU O O -5.266 -9.486 -1.606 1.00 . A A . 27 LEU O 1 1
4 6312 1 1 28 ARG C C -2.915 -6.952 0.403 1.00 . A A . 28 ARG C 1 1
4 6313 1 1 28 ARG CA C -3.895 -7.321 -0.693 1.00 . A A . 28 ARG CA 1 1
4 6314 1 1 28 ARG CB C -4.104 -6.096 -1.586 1.00 . A A . 28 ARG CB 1 1
4 6315 1 1 28 ARG CD C -6.501 -5.420 -1.689 1.00 . A A . 28 ARG CD 1 1
4 6316 1 1 28 ARG CG C -5.371 -6.134 -2.413 1.00 . A A . 28 ARG CG 1 1
4 6317 1 1 28 ARG CZ C -7.635 -4.173 -3.458 1.00 . A A . 28 ARG CZ 1 1
4 6318 1 1 28 ARG H H -5.568 -7.328 0.606 1.00 . A A . 28 ARG H 1 1
4 6319 1 1 28 ARG HA H -3.472 -8.115 -1.286 1.00 . A A . 28 ARG HA 1 1
4 6320 1 1 28 ARG HB2 H -4.139 -5.213 -0.963 1.00 . A A . 28 ARG HB2 1 1
4 6321 1 1 28 ARG HB3 H -3.263 -6.016 -2.261 1.00 . A A . 28 ARG HB3 1 1
4 6322 1 1 28 ARG HD2 H -7.350 -6.078 -1.634 1.00 . A A . 28 ARG HD2 1 1
4 6323 1 1 28 ARG HD3 H -6.174 -5.178 -0.693 1.00 . A A . 28 ARG HD3 1 1
4 6324 1 1 28 ARG HE H -6.604 -3.344 -1.968 1.00 . A A . 28 ARG HE 1 1
4 6325 1 1 28 ARG HG2 H -5.191 -5.650 -3.362 1.00 . A A . 28 ARG HG2 1 1
4 6326 1 1 28 ARG HG3 H -5.649 -7.168 -2.572 1.00 . A A . 28 ARG HG3 1 1
4 6327 1 1 28 ARG HH11 H -9.152 -5.512 -3.357 1.00 . A A . 28 ARG HH11 1 1
4 6328 1 1 28 ARG HH12 H -7.951 -5.830 -4.579 1.00 . A A . 28 ARG HH12 1 1
4 6329 1 1 28 ARG HH21 H -8.537 -2.367 -3.492 1.00 . A A . 28 ARG HH21 1 1
4 6330 1 1 28 ARG HH22 H -7.570 -2.753 -4.904 1.00 . A A . 28 ARG HH22 1 1
4 6331 1 1 28 ARG N N -5.147 -7.810 -0.139 1.00 . A A . 28 ARG N 1 1
4 6332 1 1 28 ARG NE N -6.902 -4.192 -2.359 1.00 . A A . 28 ARG NE 1 1
4 6333 1 1 28 ARG NH1 N -8.294 -5.267 -3.817 1.00 . A A . 28 ARG NH1 1 1
4 6334 1 1 28 ARG NH2 N -7.961 -3.015 -3.999 1.00 . A A . 28 ARG NH2 1 1
4 6335 1 1 28 ARG O O -3.264 -6.253 1.362 1.00 . A A . 28 ARG O 1 1
4 6336 1 1 29 TYR C C 0.150 -5.907 0.689 1.00 . A A . 29 TYR C 1 1
4 6337 1 1 29 TYR CA C -0.622 -7.125 1.181 1.00 . A A . 29 TYR CA 1 1
4 6338 1 1 29 TYR CB C 0.319 -8.324 1.324 1.00 . A A . 29 TYR CB 1 1
4 6339 1 1 29 TYR CD1 C -1.617 -9.594 2.371 1.00 . A A . 29 TYR CD1 1 1
4 6340 1 1 29 TYR CD2 C 0.343 -10.794 1.751 1.00 . A A . 29 TYR CD2 1 1
4 6341 1 1 29 TYR CE1 C -2.188 -10.761 2.839 1.00 . A A . 29 TYR CE1 1 1
4 6342 1 1 29 TYR CE2 C -0.222 -11.964 2.219 1.00 . A A . 29 TYR CE2 1 1
4 6343 1 1 29 TYR CG C -0.333 -9.590 1.830 1.00 . A A . 29 TYR CG 1 1
4 6344 1 1 29 TYR CZ C -1.491 -11.945 2.750 1.00 . A A . 29 TYR CZ 1 1
4 6345 1 1 29 TYR H H -1.491 -7.949 -0.561 1.00 . A A . 29 TYR H 1 1
4 6346 1 1 29 TYR HA H -1.062 -6.896 2.145 1.00 . A A . 29 TYR HA 1 1
4 6347 1 1 29 TYR HB2 H 0.755 -8.541 0.364 1.00 . A A . 29 TYR HB2 1 1
4 6348 1 1 29 TYR HB3 H 1.106 -8.069 2.013 1.00 . A A . 29 TYR HB3 1 1
4 6349 1 1 29 TYR HD1 H -2.167 -8.666 2.434 1.00 . A A . 29 TYR HD1 1 1
4 6350 1 1 29 TYR HD2 H 1.337 -10.808 1.336 1.00 . A A . 29 TYR HD2 1 1
4 6351 1 1 29 TYR HE1 H -3.185 -10.746 3.260 1.00 . A A . 29 TYR HE1 1 1
4 6352 1 1 29 TYR HE2 H 0.322 -12.893 2.145 1.00 . A A . 29 TYR HE2 1 1
4 6353 1 1 29 TYR HH H -1.481 -13.852 2.989 1.00 . A A . 29 TYR HH 1 1
4 6354 1 1 29 TYR N N -1.689 -7.412 0.238 1.00 . A A . 29 TYR N 1 1
4 6355 1 1 29 TYR O O 1.126 -6.028 -0.053 1.00 . A A . 29 TYR O 1 1
4 6356 1 1 29 TYR OH O -2.053 -13.105 3.223 1.00 . A A . 29 TYR OH 1 1
4 6357 1 1 30 VAL C C 1.613 -3.235 1.324 1.00 . A A . 30 VAL C 1 1
4 6358 1 1 30 VAL CA C 0.256 -3.473 0.644 1.00 . A A . 30 VAL CA 1 1
4 6359 1 1 30 VAL CB C -0.702 -2.289 0.954 1.00 . A A . 30 VAL CB 1 1
4 6360 1 1 30 VAL CG1 C -0.201 -1.008 0.304 1.00 . A A . 30 VAL CG1 1 1
4 6361 1 1 30 VAL CG2 C -2.120 -2.593 0.476 1.00 . A A . 30 VAL CG2 1 1
4 6362 1 1 30 VAL H H -1.140 -4.708 1.618 1.00 . A A . 30 VAL H 1 1
4 6363 1 1 30 VAL HA H 0.406 -3.517 -0.425 1.00 . A A . 30 VAL HA 1 1
4 6364 1 1 30 VAL HB H -0.726 -2.138 2.026 1.00 . A A . 30 VAL HB 1 1
4 6365 1 1 30 VAL HG11 H -0.797 -0.794 -0.572 1.00 . A A . 30 VAL HG11 1 1
4 6366 1 1 30 VAL HG12 H -0.295 -0.185 0.998 1.00 . A A . 30 VAL HG12 1 1
4 6367 1 1 30 VAL HG13 H 0.834 -1.127 0.015 1.00 . A A . 30 VAL HG13 1 1
4 6368 1 1 30 VAL HG21 H -2.823 -2.400 1.273 1.00 . A A . 30 VAL HG21 1 1
4 6369 1 1 30 VAL HG22 H -2.354 -1.967 -0.375 1.00 . A A . 30 VAL HG22 1 1
4 6370 1 1 30 VAL HG23 H -2.191 -3.630 0.184 1.00 . A A . 30 VAL HG23 1 1
4 6371 1 1 30 VAL N N -0.335 -4.737 1.063 1.00 . A A . 30 VAL N 1 1
4 6372 1 1 30 VAL O O 1.709 -3.234 2.554 1.00 . A A . 30 VAL O 1 1
4 6373 1 1 31 PHE C C 4.574 -1.505 0.574 1.00 . A A . 31 PHE C 1 1
4 6374 1 1 31 PHE CA C 4.008 -2.841 1.041 1.00 . A A . 31 PHE CA 1 1
4 6375 1 1 31 PHE CB C 4.964 -3.925 0.539 1.00 . A A . 31 PHE CB 1 1
4 6376 1 1 31 PHE CD1 C 4.269 -5.879 1.942 1.00 . A A . 31 PHE CD1 1 1
4 6377 1 1 31 PHE CD2 C 4.266 -6.107 -0.430 1.00 . A A . 31 PHE CD2 1 1
4 6378 1 1 31 PHE CE1 C 3.839 -7.183 2.068 1.00 . A A . 31 PHE CE1 1 1
4 6379 1 1 31 PHE CE2 C 3.835 -7.409 -0.307 1.00 . A A . 31 PHE CE2 1 1
4 6380 1 1 31 PHE CG C 4.483 -5.328 0.692 1.00 . A A . 31 PHE CG 1 1
4 6381 1 1 31 PHE CZ C 3.629 -7.950 0.944 1.00 . A A . 31 PHE CZ 1 1
4 6382 1 1 31 PHE H H 2.522 -3.089 -0.458 1.00 . A A . 31 PHE H 1 1
4 6383 1 1 31 PHE HA H 3.965 -2.863 2.119 1.00 . A A . 31 PHE HA 1 1
4 6384 1 1 31 PHE HB2 H 5.148 -3.760 -0.512 1.00 . A A . 31 PHE HB2 1 1
4 6385 1 1 31 PHE HB3 H 5.900 -3.838 1.073 1.00 . A A . 31 PHE HB3 1 1
4 6386 1 1 31 PHE HD1 H 4.438 -5.278 2.821 1.00 . A A . 31 PHE HD1 1 1
4 6387 1 1 31 PHE HD2 H 4.417 -5.679 -1.412 1.00 . A A . 31 PHE HD2 1 1
4 6388 1 1 31 PHE HE1 H 3.671 -7.604 3.048 1.00 . A A . 31 PHE HE1 1 1
4 6389 1 1 31 PHE HE2 H 3.673 -8.009 -1.189 1.00 . A A . 31 PHE HE2 1 1
4 6390 1 1 31 PHE HZ H 3.297 -8.972 1.040 1.00 . A A . 31 PHE HZ 1 1
4 6391 1 1 31 PHE N N 2.659 -3.059 0.517 1.00 . A A . 31 PHE N 1 1
4 6392 1 1 31 PHE O O 4.997 -1.395 -0.573 1.00 . A A . 31 PHE O 1 1
4 6393 1 1 32 LEU C C 6.676 0.820 1.358 1.00 . A A . 32 LEU C 1 1
4 6394 1 1 32 LEU CA C 5.204 0.764 1.002 1.00 . A A . 32 LEU CA 1 1
4 6395 1 1 32 LEU CB C 4.498 1.963 1.613 1.00 . A A . 32 LEU CB 1 1
4 6396 1 1 32 LEU CD1 C 2.757 2.911 3.107 1.00 . A A . 32 LEU CD1 1 1
4 6397 1 1 32 LEU CD2 C 2.078 1.392 1.233 1.00 . A A . 32 LEU CD2 1 1
4 6398 1 1 32 LEU CG C 3.145 1.702 2.276 1.00 . A A . 32 LEU CG 1 1
4 6399 1 1 32 LEU H H 4.323 -0.619 2.356 1.00 . A A . 32 LEU H 1 1
4 6400 1 1 32 LEU HA H 5.105 0.814 -0.070 1.00 . A A . 32 LEU HA 1 1
4 6401 1 1 32 LEU HB2 H 5.156 2.400 2.347 1.00 . A A . 32 LEU HB2 1 1
4 6402 1 1 32 LEU HB3 H 4.348 2.678 0.820 1.00 . A A . 32 LEU HB3 1 1
4 6403 1 1 32 LEU HD11 H 2.923 2.698 4.146 1.00 . A A . 32 LEU HD11 1 1
4 6404 1 1 32 LEU HD12 H 3.363 3.752 2.820 1.00 . A A . 32 LEU HD12 1 1
4 6405 1 1 32 LEU HD13 H 1.720 3.146 2.951 1.00 . A A . 32 LEU HD13 1 1
4 6406 1 1 32 LEU HD21 H 1.868 0.334 1.239 1.00 . A A . 32 LEU HD21 1 1
4 6407 1 1 32 LEU HD22 H 1.176 1.942 1.459 1.00 . A A . 32 LEU HD22 1 1
4 6408 1 1 32 LEU HD23 H 2.431 1.676 0.257 1.00 . A A . 32 LEU HD23 1 1
4 6409 1 1 32 LEU HG H 3.223 0.849 2.938 1.00 . A A . 32 LEU HG 1 1
4 6410 1 1 32 LEU N N 4.636 -0.504 1.431 1.00 . A A . 32 LEU N 1 1
4 6411 1 1 32 LEU O O 7.051 0.701 2.528 1.00 . A A . 32 LEU O 1 1
4 6412 1 1 33 PHE C C 9.537 2.232 -0.226 1.00 . A A . 33 PHE C 1 1
4 6413 1 1 33 PHE CA C 8.942 1.049 0.533 1.00 . A A . 33 PHE CA 1 1
4 6414 1 1 33 PHE CB C 9.605 -0.273 0.098 1.00 . A A . 33 PHE CB 1 1
4 6415 1 1 33 PHE CD1 C 8.285 -1.908 1.528 1.00 . A A . 33 PHE CD1 1 1
4 6416 1 1 33 PHE CD2 C 10.656 -1.886 1.730 1.00 . A A . 33 PHE CD2 1 1
4 6417 1 1 33 PHE CE1 C 8.206 -2.904 2.483 1.00 . A A . 33 PHE CE1 1 1
4 6418 1 1 33 PHE CE2 C 10.581 -2.886 2.683 1.00 . A A . 33 PHE CE2 1 1
4 6419 1 1 33 PHE CG C 9.510 -1.381 1.138 1.00 . A A . 33 PHE CG 1 1
4 6420 1 1 33 PHE CZ C 9.354 -3.397 3.056 1.00 . A A . 33 PHE CZ 1 1
4 6421 1 1 33 PHE H H 7.139 1.082 -0.567 1.00 . A A . 33 PHE H 1 1
4 6422 1 1 33 PHE HA H 9.123 1.198 1.588 1.00 . A A . 33 PHE HA 1 1
4 6423 1 1 33 PHE HB2 H 9.131 -0.620 -0.803 1.00 . A A . 33 PHE HB2 1 1
4 6424 1 1 33 PHE HB3 H 10.650 -0.090 -0.101 1.00 . A A . 33 PHE HB3 1 1
4 6425 1 1 33 PHE HD1 H 7.381 -1.531 1.073 1.00 . A A . 33 PHE HD1 1 1
4 6426 1 1 33 PHE HD2 H 11.617 -1.486 1.442 1.00 . A A . 33 PHE HD2 1 1
4 6427 1 1 33 PHE HE1 H 7.246 -3.296 2.779 1.00 . A A . 33 PHE HE1 1 1
4 6428 1 1 33 PHE HE2 H 11.482 -3.270 3.131 1.00 . A A . 33 PHE HE2 1 1
4 6429 1 1 33 PHE HZ H 9.297 -4.173 3.805 1.00 . A A . 33 PHE HZ 1 1
4 6430 1 1 33 PHE N N 7.505 0.991 0.345 1.00 . A A . 33 PHE N 1 1
4 6431 1 1 33 PHE O O 9.666 2.203 -1.452 1.00 . A A . 33 PHE O 1 1
4 6432 1 1 34 ARG C C 9.578 5.284 -0.903 1.00 . A A . 34 ARG C 1 1
4 6433 1 1 34 ARG CA C 10.500 4.490 0.024 1.00 . A A . 34 ARG CA 1 1
4 6434 1 1 34 ARG CB C 11.846 4.206 -0.656 1.00 . A A . 34 ARG CB 1 1
4 6435 1 1 34 ARG CD C 14.312 3.773 -0.279 1.00 . A A . 34 ARG CD 1 1
4 6436 1 1 34 ARG CG C 12.911 3.710 0.312 1.00 . A A . 34 ARG CG 1 1
4 6437 1 1 34 ARG CZ C 14.196 3.081 -2.653 1.00 . A A . 34 ARG CZ 1 1
4 6438 1 1 34 ARG H H 9.756 3.187 1.498 1.00 . A A . 34 ARG H 1 1
4 6439 1 1 34 ARG HA H 10.693 5.110 0.889 1.00 . A A . 34 ARG HA 1 1
4 6440 1 1 34 ARG HB2 H 11.703 3.458 -1.419 1.00 . A A . 34 ARG HB2 1 1
4 6441 1 1 34 ARG HB3 H 12.201 5.114 -1.119 1.00 . A A . 34 ARG HB3 1 1
4 6442 1 1 34 ARG HD2 H 14.486 4.769 -0.640 1.00 . A A . 34 ARG HD2 1 1
4 6443 1 1 34 ARG HD3 H 15.020 3.552 0.498 1.00 . A A . 34 ARG HD3 1 1
4 6444 1 1 34 ARG HE H 14.913 1.954 -1.155 1.00 . A A . 34 ARG HE 1 1
4 6445 1 1 34 ARG HG2 H 12.886 4.320 1.206 1.00 . A A . 34 ARG HG2 1 1
4 6446 1 1 34 ARG HG3 H 12.689 2.684 0.569 1.00 . A A . 34 ARG HG3 1 1
4 6447 1 1 34 ARG HH11 H 14.340 5.107 -2.566 1.00 . A A . 34 ARG HH11 1 1
4 6448 1 1 34 ARG HH12 H 13.340 4.488 -3.845 1.00 . A A . 34 ARG HH12 1 1
4 6449 1 1 34 ARG HH21 H 15.319 2.073 -3.984 1.00 . A A . 34 ARG HH21 1 1
4 6450 1 1 34 ARG HH22 H 13.638 1.649 -3.980 1.00 . A A . 34 ARG HH22 1 1
4 6451 1 1 34 ARG N N 9.897 3.260 0.536 1.00 . A A . 34 ARG N 1 1
4 6452 1 1 34 ARG NE N 14.518 2.836 -1.382 1.00 . A A . 34 ARG NE 1 1
4 6453 1 1 34 ARG NH1 N 13.934 4.322 -3.046 1.00 . A A . 34 ARG NH1 1 1
4 6454 1 1 34 ARG NH2 N 14.415 2.146 -3.565 1.00 . A A . 34 ARG NH2 1 1
4 6455 1 1 34 ARG O O 8.682 5.989 -0.443 1.00 . A A . 34 ARG O 1 1
4 6456 1 1 35 ASN C C 8.103 5.120 -3.974 1.00 . A A . 35 ASN C 1 1
4 6457 1 1 35 ASN CA C 9.059 5.990 -3.167 1.00 . A A . 35 ASN CA 1 1
4 6458 1 1 35 ASN CB C 10.007 6.719 -4.125 1.00 . A A . 35 ASN CB 1 1
4 6459 1 1 35 ASN CG C 10.881 7.745 -3.445 1.00 . A A . 35 ASN CG 1 1
4 6460 1 1 35 ASN H H 10.584 4.680 -2.515 1.00 . A A . 35 ASN H 1 1
4 6461 1 1 35 ASN HA H 8.486 6.725 -2.621 1.00 . A A . 35 ASN HA 1 1
4 6462 1 1 35 ASN HB2 H 10.650 5.994 -4.590 1.00 . A A . 35 ASN HB2 1 1
4 6463 1 1 35 ASN HB3 H 9.427 7.214 -4.887 1.00 . A A . 35 ASN HB3 1 1
4 6464 1 1 35 ASN HD21 H 10.053 9.175 -4.544 1.00 . A A . 35 ASN HD21 1 1
4 6465 1 1 35 ASN HD22 H 11.434 9.640 -3.591 1.00 . A A . 35 ASN HD22 1 1
4 6466 1 1 35 ASN N N 9.833 5.221 -2.199 1.00 . A A . 35 ASN N 1 1
4 6467 1 1 35 ASN ND2 N 10.726 8.996 -3.840 1.00 . A A . 35 ASN ND2 1 1
4 6468 1 1 35 ASN O O 7.593 5.558 -5.007 1.00 . A A . 35 ASN O 1 1
4 6469 1 1 35 ASN OD1 O 11.703 7.416 -2.585 1.00 . A A . 35 ASN OD1 1 1
4 6470 1 1 36 LYS C C 6.224 2.066 -3.279 1.00 . A A . 36 LYS C 1 1
4 6471 1 1 36 LYS CA C 6.947 3.012 -4.237 1.00 . A A . 36 LYS CA 1 1
4 6472 1 1 36 LYS CB C 7.703 2.238 -5.331 1.00 . A A . 36 LYS CB 1 1
4 6473 1 1 36 LYS CD C 8.449 -0.057 -4.595 1.00 . A A . 36 LYS CD 1 1
4 6474 1 1 36 LYS CE C 9.556 -0.795 -3.857 1.00 . A A . 36 LYS CE 1 1
4 6475 1 1 36 LYS CG C 8.848 1.391 -4.811 1.00 . A A . 36 LYS CG 1 1
4 6476 1 1 36 LYS H H 8.278 3.589 -2.688 1.00 . A A . 36 LYS H 1 1
4 6477 1 1 36 LYS HA H 6.205 3.633 -4.715 1.00 . A A . 36 LYS HA 1 1
4 6478 1 1 36 LYS HB2 H 7.010 1.593 -5.850 1.00 . A A . 36 LYS HB2 1 1
4 6479 1 1 36 LYS HB3 H 8.111 2.949 -6.031 1.00 . A A . 36 LYS HB3 1 1
4 6480 1 1 36 LYS HD2 H 7.537 -0.094 -4.015 1.00 . A A . 36 LYS HD2 1 1
4 6481 1 1 36 LYS HD3 H 8.287 -0.524 -5.549 1.00 . A A . 36 LYS HD3 1 1
4 6482 1 1 36 LYS HE2 H 10.481 -0.669 -4.404 1.00 . A A . 36 LYS HE2 1 1
4 6483 1 1 36 LYS HE3 H 9.658 -0.356 -2.873 1.00 . A A . 36 LYS HE3 1 1
4 6484 1 1 36 LYS HG2 H 9.658 1.425 -5.532 1.00 . A A . 36 LYS HG2 1 1
4 6485 1 1 36 LYS HG3 H 9.182 1.800 -3.869 1.00 . A A . 36 LYS HG3 1 1
4 6486 1 1 36 LYS HZ1 H 8.895 -2.637 -4.580 1.00 . A A . 36 LYS HZ1 1 1
4 6487 1 1 36 LYS HZ2 H 8.609 -2.410 -2.935 1.00 . A A . 36 LYS HZ2 1 1
4 6488 1 1 36 LYS HZ3 H 10.174 -2.751 -3.486 1.00 . A A . 36 LYS HZ3 1 1
4 6489 1 1 36 LYS N N 7.855 3.899 -3.517 1.00 . A A . 36 LYS N 1 1
4 6490 1 1 36 LYS NZ N 9.287 -2.247 -3.707 1.00 . A A . 36 LYS NZ 1 1
4 6491 1 1 36 LYS O O 6.659 1.843 -2.146 1.00 . A A . 36 LYS O 1 1
4 6492 1 1 37 ILE C C 4.128 -0.709 -3.645 1.00 . A A . 37 ILE C 1 1
4 6493 1 1 37 ILE CA C 4.286 0.632 -2.939 1.00 . A A . 37 ILE CA 1 1
4 6494 1 1 37 ILE CB C 2.883 1.237 -2.729 1.00 . A A . 37 ILE CB 1 1
4 6495 1 1 37 ILE CD1 C 1.639 3.254 -1.794 1.00 . A A . 37 ILE CD1 1 1
4 6496 1 1 37 ILE CG1 C 2.973 2.550 -1.951 1.00 . A A . 37 ILE CG1 1 1
4 6497 1 1 37 ILE CG2 C 1.973 0.249 -2.006 1.00 . A A . 37 ILE CG2 1 1
4 6498 1 1 37 ILE H H 4.805 1.763 -4.642 1.00 . A A . 37 ILE H 1 1
4 6499 1 1 37 ILE HA H 4.750 0.491 -1.969 1.00 . A A . 37 ILE HA 1 1
4 6500 1 1 37 ILE HB H 2.455 1.435 -3.703 1.00 . A A . 37 ILE HB 1 1
4 6501 1 1 37 ILE HD11 H 0.919 2.810 -2.468 1.00 . A A . 37 ILE HD11 1 1
4 6502 1 1 37 ILE HD12 H 1.294 3.144 -0.771 1.00 . A A . 37 ILE HD12 1 1
4 6503 1 1 37 ILE HD13 H 1.754 4.304 -2.022 1.00 . A A . 37 ILE HD13 1 1
4 6504 1 1 37 ILE HG12 H 3.357 2.343 -0.961 1.00 . A A . 37 ILE HG12 1 1
4 6505 1 1 37 ILE HG13 H 3.647 3.223 -2.462 1.00 . A A . 37 ILE HG13 1 1
4 6506 1 1 37 ILE HG21 H 2.193 0.275 -0.946 1.00 . A A . 37 ILE HG21 1 1
4 6507 1 1 37 ILE HG22 H 0.937 0.531 -2.169 1.00 . A A . 37 ILE HG22 1 1
4 6508 1 1 37 ILE HG23 H 2.146 -0.751 -2.382 1.00 . A A . 37 ILE HG23 1 1
4 6509 1 1 37 ILE N N 5.105 1.533 -3.736 1.00 . A A . 37 ILE N 1 1
4 6510 1 1 37 ILE O O 3.370 -0.816 -4.597 1.00 . A A . 37 ILE O 1 1
4 6511 1 1 38 MET C C 3.315 -3.605 -3.520 1.00 . A A . 38 MET C 1 1
4 6512 1 1 38 MET CA C 4.689 -3.061 -3.789 1.00 . A A . 38 MET CA 1 1
4 6513 1 1 38 MET CB C 5.755 -4.044 -3.305 1.00 . A A . 38 MET CB 1 1
4 6514 1 1 38 MET CE C 9.146 -5.605 -5.224 1.00 . A A . 38 MET CE 1 1
4 6515 1 1 38 MET CG C 6.837 -4.329 -4.346 1.00 . A A . 38 MET CG 1 1
4 6516 1 1 38 MET H H 5.394 -1.618 -2.393 1.00 . A A . 38 MET H 1 1
4 6517 1 1 38 MET HA H 4.777 -2.935 -4.855 1.00 . A A . 38 MET HA 1 1
4 6518 1 1 38 MET HB2 H 6.228 -3.639 -2.424 1.00 . A A . 38 MET HB2 1 1
4 6519 1 1 38 MET HB3 H 5.275 -4.977 -3.050 1.00 . A A . 38 MET HB3 1 1
4 6520 1 1 38 MET HE1 H 8.545 -5.844 -6.093 1.00 . A A . 38 MET HE1 1 1
4 6521 1 1 38 MET HE2 H 9.644 -4.655 -5.376 1.00 . A A . 38 MET HE2 1 1
4 6522 1 1 38 MET HE3 H 9.883 -6.375 -5.081 1.00 . A A . 38 MET HE3 1 1
4 6523 1 1 38 MET HG2 H 6.371 -4.730 -5.236 1.00 . A A . 38 MET HG2 1 1
4 6524 1 1 38 MET HG3 H 7.331 -3.398 -4.594 1.00 . A A . 38 MET HG3 1 1
4 6525 1 1 38 MET N N 4.816 -1.740 -3.177 1.00 . A A . 38 MET N 1 1
4 6526 1 1 38 MET O O 2.657 -3.216 -2.547 1.00 . A A . 38 MET O 1 1
4 6527 1 1 38 MET SD S 8.084 -5.501 -3.777 1.00 . A A . 38 MET SD 1 1
4 6528 1 1 39 PHE C C 1.365 -6.404 -4.678 1.00 . A A . 39 PHE C 1 1
4 6529 1 1 39 PHE CA C 1.513 -4.948 -4.289 1.00 . A A . 39 PHE CA 1 1
4 6530 1 1 39 PHE CB C 0.626 -4.100 -5.178 1.00 . A A . 39 PHE CB 1 1
4 6531 1 1 39 PHE CD1 C -0.891 -3.356 -3.375 1.00 . A A . 39 PHE CD1 1 1
4 6532 1 1 39 PHE CD2 C -1.862 -4.254 -5.354 1.00 . A A . 39 PHE CD2 1 1
4 6533 1 1 39 PHE CE1 C -2.147 -3.167 -2.840 1.00 . A A . 39 PHE CE1 1 1
4 6534 1 1 39 PHE CE2 C -3.127 -4.066 -4.830 1.00 . A A . 39 PHE CE2 1 1
4 6535 1 1 39 PHE CG C -0.741 -3.907 -4.626 1.00 . A A . 39 PHE CG 1 1
4 6536 1 1 39 PHE CZ C -3.269 -3.520 -3.570 1.00 . A A . 39 PHE CZ 1 1
4 6537 1 1 39 PHE H H 3.386 -4.684 -5.199 1.00 . A A . 39 PHE H 1 1
4 6538 1 1 39 PHE HA H 1.197 -4.822 -3.267 1.00 . A A . 39 PHE HA 1 1
4 6539 1 1 39 PHE HB2 H 1.082 -3.131 -5.291 1.00 . A A . 39 PHE HB2 1 1
4 6540 1 1 39 PHE HB3 H 0.536 -4.566 -6.145 1.00 . A A . 39 PHE HB3 1 1
4 6541 1 1 39 PHE HD1 H -0.003 -3.075 -2.817 1.00 . A A . 39 PHE HD1 1 1
4 6542 1 1 39 PHE HD2 H -1.741 -4.690 -6.333 1.00 . A A . 39 PHE HD2 1 1
4 6543 1 1 39 PHE HE1 H -2.255 -2.750 -1.849 1.00 . A A . 39 PHE HE1 1 1
4 6544 1 1 39 PHE HE2 H -3.999 -4.337 -5.407 1.00 . A A . 39 PHE HE2 1 1
4 6545 1 1 39 PHE HZ H -4.254 -3.371 -3.153 1.00 . A A . 39 PHE HZ 1 1
4 6546 1 1 39 PHE N N 2.847 -4.446 -4.415 1.00 . A A . 39 PHE N 1 1
4 6547 1 1 39 PHE O O 1.717 -6.810 -5.781 1.00 . A A . 39 PHE O 1 1
4 6548 1 1 40 THR C C -1.026 -8.741 -3.827 1.00 . A A . 40 THR C 1 1
4 6549 1 1 40 THR CA C 0.484 -8.559 -4.002 1.00 . A A . 40 THR CA 1 1
4 6550 1 1 40 THR CB C 1.308 -9.430 -3.049 1.00 . A A . 40 THR CB 1 1
4 6551 1 1 40 THR CG2 C 2.766 -9.508 -3.452 1.00 . A A . 40 THR CG2 1 1
4 6552 1 1 40 THR H H 0.481 -6.759 -2.935 1.00 . A A . 40 THR H 1 1
4 6553 1 1 40 THR HA H 0.748 -8.793 -5.023 1.00 . A A . 40 THR HA 1 1
4 6554 1 1 40 THR HB H 0.909 -10.434 -3.050 1.00 . A A . 40 THR HB 1 1
4 6555 1 1 40 THR HG1 H 2.025 -8.377 -1.555 1.00 . A A . 40 THR HG1 1 1
4 6556 1 1 40 THR HG21 H 3.053 -10.545 -3.568 1.00 . A A . 40 THR HG21 1 1
4 6557 1 1 40 THR HG22 H 3.377 -9.048 -2.695 1.00 . A A . 40 THR HG22 1 1
4 6558 1 1 40 THR HG23 H 2.905 -8.981 -4.390 1.00 . A A . 40 THR HG23 1 1
4 6559 1 1 40 THR N N 0.774 -7.163 -3.776 1.00 . A A . 40 THR N 1 1
4 6560 1 1 40 THR O O -1.596 -8.291 -2.832 1.00 . A A . 40 THR O 1 1
4 6561 1 1 40 THR OG1 O 1.251 -8.928 -1.724 1.00 . A A . 40 THR OG1 1 1
4 6562 1 1 41 GLU C C -3.619 -10.869 -4.663 1.00 . A A . 41 GLU C 1 1
4 6563 1 1 41 GLU CA C -3.130 -9.435 -4.844 1.00 . A A . 41 GLU CA 1 1
4 6564 1 1 41 GLU CB C -3.666 -8.881 -6.169 1.00 . A A . 41 GLU CB 1 1
4 6565 1 1 41 GLU CD C -5.678 -8.779 -7.690 1.00 . A A . 41 GLU CD 1 1
4 6566 1 1 41 GLU CG C -5.182 -8.857 -6.261 1.00 . A A . 41 GLU CG 1 1
4 6567 1 1 41 GLU H H -1.176 -9.568 -5.637 1.00 . A A . 41 GLU H 1 1
4 6568 1 1 41 GLU HA H -3.524 -8.831 -4.041 1.00 . A A . 41 GLU HA 1 1
4 6569 1 1 41 GLU HB2 H -3.301 -7.870 -6.292 1.00 . A A . 41 GLU HB2 1 1
4 6570 1 1 41 GLU HB3 H -3.290 -9.497 -6.976 1.00 . A A . 41 GLU HB3 1 1
4 6571 1 1 41 GLU HG2 H -5.569 -9.757 -5.809 1.00 . A A . 41 GLU HG2 1 1
4 6572 1 1 41 GLU HG3 H -5.544 -7.995 -5.720 1.00 . A A . 41 GLU HG3 1 1
4 6573 1 1 41 GLU N N -1.676 -9.299 -4.841 1.00 . A A . 41 GLU N 1 1
4 6574 1 1 41 GLU O O -3.400 -11.723 -5.516 1.00 . A A . 41 GLU O 1 1
4 6575 1 1 41 GLU OE1 O -5.341 -9.671 -8.492 1.00 . A A . 41 GLU OE1 1 1
4 6576 1 1 41 GLU OE2 O -6.440 -7.846 -8.017 1.00 . A A . 41 GLU OE2 1 1
4 6577 1 1 42 GLN C C -6.379 -12.331 -3.832 1.00 . A A . 42 GLN C 1 1
4 6578 1 1 42 GLN CA C -4.946 -12.387 -3.307 1.00 . A A . 42 GLN CA 1 1
4 6579 1 1 42 GLN CB C -4.932 -12.677 -1.802 1.00 . A A . 42 GLN CB 1 1
4 6580 1 1 42 GLN CD C -5.248 -14.411 0.028 1.00 . A A . 42 GLN CD 1 1
4 6581 1 1 42 GLN CG C -5.463 -14.055 -1.434 1.00 . A A . 42 GLN CG 1 1
4 6582 1 1 42 GLN H H -4.536 -10.349 -2.968 1.00 . A A . 42 GLN H 1 1
4 6583 1 1 42 GLN HA H -4.391 -13.144 -3.840 1.00 . A A . 42 GLN HA 1 1
4 6584 1 1 42 GLN HB2 H -3.919 -12.596 -1.445 1.00 . A A . 42 GLN HB2 1 1
4 6585 1 1 42 GLN HB3 H -5.539 -11.939 -1.303 1.00 . A A . 42 GLN HB3 1 1
4 6586 1 1 42 GLN HE21 H -3.734 -15.611 -0.449 1.00 . A A . 42 GLN HE21 1 1
4 6587 1 1 42 GLN HE22 H -4.189 -15.596 1.227 1.00 . A A . 42 GLN HE22 1 1
4 6588 1 1 42 GLN HG2 H -6.522 -14.081 -1.645 1.00 . A A . 42 GLN HG2 1 1
4 6589 1 1 42 GLN HG3 H -4.967 -14.791 -2.044 1.00 . A A . 42 GLN HG3 1 1
4 6590 1 1 42 GLN N N -4.350 -11.095 -3.580 1.00 . A A . 42 GLN N 1 1
4 6591 1 1 42 GLN NE2 N -4.266 -15.262 0.304 1.00 . A A . 42 GLN NE2 1 1
4 6592 1 1 42 GLN O O -7.065 -11.333 -3.634 1.00 . A A . 42 GLN O 1 1
4 6593 1 1 42 GLN OE1 O -5.940 -13.910 0.905 1.00 . A A . 42 GLN OE1 1 1
4 6594 1 1 43 ASP C C -9.174 -13.987 -4.138 1.00 . A A . 43 ASP C 1 1
4 6595 1 1 43 ASP CA C -8.176 -13.359 -5.094 1.00 . A A . 43 ASP CA 1 1
4 6596 1 1 43 ASP CB C -8.166 -14.091 -6.444 1.00 . A A . 43 ASP CB 1 1
4 6597 1 1 43 ASP CG C -9.379 -13.804 -7.315 1.00 . A A . 43 ASP CG 1 1
4 6598 1 1 43 ASP H H -6.244 -14.131 -4.665 1.00 . A A . 43 ASP H 1 1
4 6599 1 1 43 ASP HA H -8.455 -12.331 -5.257 1.00 . A A . 43 ASP HA 1 1
4 6600 1 1 43 ASP HB2 H -7.281 -13.800 -6.991 1.00 . A A . 43 ASP HB2 1 1
4 6601 1 1 43 ASP HB3 H -8.132 -15.153 -6.261 1.00 . A A . 43 ASP HB3 1 1
4 6602 1 1 43 ASP N N -6.827 -13.363 -4.519 1.00 . A A . 43 ASP N 1 1
4 6603 1 1 43 ASP O O -9.855 -14.964 -4.462 1.00 . A A . 43 ASP O 1 1
4 6604 1 1 43 ASP OD1 O -10.164 -12.889 -6.994 1.00 . A A . 43 ASP OD1 1 1
4 6605 1 1 43 ASP OD2 O -9.536 -14.484 -8.358 1.00 . A A . 43 ASP OD2 1 1
4 6606 1 1 44 ALA C C -9.740 -15.274 -1.464 1.00 . A A . 44 ALA C 1 1
4 6607 1 1 44 ALA CA C -10.118 -13.861 -1.881 1.00 . A A . 44 ALA CA 1 1
4 6608 1 1 44 ALA CB C -11.583 -13.767 -2.298 1.00 . A A . 44 ALA CB 1 1
4 6609 1 1 44 ALA H H -8.649 -12.639 -2.770 1.00 . A A . 44 ALA H 1 1
4 6610 1 1 44 ALA HA H -9.972 -13.205 -1.034 1.00 . A A . 44 ALA HA 1 1
4 6611 1 1 44 ALA HB1 H -11.679 -14.068 -3.334 1.00 . A A . 44 ALA HB1 1 1
4 6612 1 1 44 ALA HB2 H -12.180 -14.412 -1.667 1.00 . A A . 44 ALA HB2 1 1
4 6613 1 1 44 ALA HB3 H -11.925 -12.752 -2.180 1.00 . A A . 44 ALA HB3 1 1
4 6614 1 1 44 ALA N N -9.235 -13.402 -2.944 1.00 . A A . 44 ALA N 1 1
4 6615 1 1 44 ALA O O -8.702 -15.478 -0.836 1.00 . A A . 44 ALA O 1 1
4 6616 1 1 45 SER C C -10.733 -18.577 -2.578 1.00 . A A . 45 SER C 1 1
4 6617 1 1 45 SER CA C -10.302 -17.618 -1.458 1.00 . A A . 45 SER CA 1 1
4 6618 1 1 45 SER CB C -11.021 -17.948 -0.144 1.00 . A A . 45 SER CB 1 1
4 6619 1 1 45 SER H H -11.378 -16.031 -2.306 1.00 . A A . 45 SER H 1 1
4 6620 1 1 45 SER HA H -9.236 -17.712 -1.304 1.00 . A A . 45 SER HA 1 1
4 6621 1 1 45 SER HB2 H -11.117 -19.021 -0.044 1.00 . A A . 45 SER HB2 1 1
4 6622 1 1 45 SER HB3 H -10.449 -17.563 0.684 1.00 . A A . 45 SER HB3 1 1
4 6623 1 1 45 SER HG H -12.290 -16.556 0.420 1.00 . A A . 45 SER HG 1 1
4 6624 1 1 45 SER N N -10.569 -16.243 -1.810 1.00 . A A . 45 SER N 1 1
4 6625 1 1 45 SER O O -10.913 -19.774 -2.348 1.00 . A A . 45 SER O 1 1
4 6626 1 1 45 SER OG O -12.319 -17.367 -0.114 1.00 . A A . 45 SER OG 1 1
4 6627 1 1 46 THR C C -10.114 -19.145 -5.857 1.00 . A A . 46 THR C 1 1
4 6628 1 1 46 THR CA C -11.284 -18.900 -4.921 1.00 . A A . 46 THR CA 1 1
4 6629 1 1 46 THR CB C -12.440 -18.254 -5.673 1.00 . A A . 46 THR CB 1 1
4 6630 1 1 46 THR CG2 C -13.799 -18.617 -5.117 1.00 . A A . 46 THR CG2 1 1
4 6631 1 1 46 THR H H -10.715 -17.105 -3.953 1.00 . A A . 46 THR H 1 1
4 6632 1 1 46 THR HA H -11.609 -19.846 -4.524 1.00 . A A . 46 THR HA 1 1
4 6633 1 1 46 THR HB H -12.410 -18.567 -6.703 1.00 . A A . 46 THR HB 1 1
4 6634 1 1 46 THR HG1 H -11.973 -16.520 -6.491 1.00 . A A . 46 THR HG1 1 1
4 6635 1 1 46 THR HG21 H -13.855 -18.314 -4.080 1.00 . A A . 46 THR HG21 1 1
4 6636 1 1 46 THR HG22 H -13.945 -19.680 -5.190 1.00 . A A . 46 THR HG22 1 1
4 6637 1 1 46 THR HG23 H -14.567 -18.110 -5.683 1.00 . A A . 46 THR HG23 1 1
4 6638 1 1 46 THR N N -10.884 -18.061 -3.798 1.00 . A A . 46 THR N 1 1
4 6639 1 1 46 THR O O -9.525 -18.197 -6.385 1.00 . A A . 46 THR O 1 1
4 6640 1 1 46 THR OG1 O -12.324 -16.841 -5.642 1.00 . A A . 46 THR OG1 1 1
4 6641 1 1 47 SER C C -7.338 -20.342 -6.257 1.00 . A A . 47 SER C 1 1
4 6642 1 1 47 SER CA C -8.661 -20.818 -6.880 1.00 . A A . 47 SER CA 1 1
4 6643 1 1 47 SER CB C -8.845 -20.242 -8.295 1.00 . A A . 47 SER CB 1 1
4 6644 1 1 47 SER H H -10.283 -21.113 -5.562 1.00 . A A . 47 SER H 1 1
4 6645 1 1 47 SER HA H -8.656 -21.894 -6.933 1.00 . A A . 47 SER HA 1 1
4 6646 1 1 47 SER HB2 H -8.834 -19.161 -8.244 1.00 . A A . 47 SER HB2 1 1
4 6647 1 1 47 SER HB3 H -8.035 -20.580 -8.926 1.00 . A A . 47 SER HB3 1 1
4 6648 1 1 47 SER HG H -10.144 -21.621 -8.825 1.00 . A A . 47 SER HG 1 1
4 6649 1 1 47 SER N N -9.776 -20.420 -6.035 1.00 . A A . 47 SER N 1 1
4 6650 1 1 47 SER O O -7.356 -19.626 -5.248 1.00 . A A . 47 SER O 1 1
4 6651 1 1 47 SER OG O -10.074 -20.656 -8.873 1.00 . A A . 47 SER OG 1 1
4 6652 1 1 48 PRO C C -4.775 -18.766 -6.343 1.00 . A A . 48 PRO C 1 1
4 6653 1 1 48 PRO CA C -4.883 -20.289 -6.295 1.00 . A A . 48 PRO CA 1 1
4 6654 1 1 48 PRO CB C -3.860 -20.930 -7.243 1.00 . A A . 48 PRO CB 1 1
4 6655 1 1 48 PRO CD C -6.033 -21.570 -8.021 1.00 . A A . 48 PRO CD 1 1
4 6656 1 1 48 PRO CG C -4.604 -22.000 -7.979 1.00 . A A . 48 PRO CG 1 1
4 6657 1 1 48 PRO HA H -4.726 -20.635 -5.280 1.00 . A A . 48 PRO HA 1 1
4 6658 1 1 48 PRO HB2 H -3.480 -20.176 -7.918 1.00 . A A . 48 PRO HB2 1 1
4 6659 1 1 48 PRO HB3 H -3.046 -21.346 -6.671 1.00 . A A . 48 PRO HB3 1 1
4 6660 1 1 48 PRO HD2 H -6.230 -21.001 -8.927 1.00 . A A . 48 PRO HD2 1 1
4 6661 1 1 48 PRO HD3 H -6.681 -22.431 -7.959 1.00 . A A . 48 PRO HD3 1 1
4 6662 1 1 48 PRO HG2 H -4.223 -22.091 -8.975 1.00 . A A . 48 PRO HG2 1 1
4 6663 1 1 48 PRO HG3 H -4.517 -22.943 -7.465 1.00 . A A . 48 PRO HG3 1 1
4 6664 1 1 48 PRO N N -6.176 -20.719 -6.826 1.00 . A A . 48 PRO N 1 1
4 6665 1 1 48 PRO O O -4.805 -18.175 -7.420 1.00 . A A . 48 PRO O 1 1
4 6666 1 1 49 PRO C C -3.234 -16.087 -5.431 1.00 . A A . 49 PRO C 1 1
4 6667 1 1 49 PRO CA C -4.614 -16.648 -5.094 1.00 . A A . 49 PRO CA 1 1
4 6668 1 1 49 PRO CB C -4.965 -16.345 -3.628 1.00 . A A . 49 PRO CB 1 1
4 6669 1 1 49 PRO CD C -4.676 -18.713 -3.845 1.00 . A A . 49 PRO CD 1 1
4 6670 1 1 49 PRO CG C -5.303 -17.651 -2.993 1.00 . A A . 49 PRO CG 1 1
4 6671 1 1 49 PRO HA H -5.348 -16.185 -5.737 1.00 . A A . 49 PRO HA 1 1
4 6672 1 1 49 PRO HB2 H -4.108 -15.890 -3.141 1.00 . A A . 49 PRO HB2 1 1
4 6673 1 1 49 PRO HB3 H -5.807 -15.667 -3.593 1.00 . A A . 49 PRO HB3 1 1
4 6674 1 1 49 PRO HD2 H -3.663 -18.905 -3.519 1.00 . A A . 49 PRO HD2 1 1
4 6675 1 1 49 PRO HD3 H -5.271 -19.619 -3.830 1.00 . A A . 49 PRO HD3 1 1
4 6676 1 1 49 PRO HG2 H -4.904 -17.685 -1.993 1.00 . A A . 49 PRO HG2 1 1
4 6677 1 1 49 PRO HG3 H -6.368 -17.773 -2.961 1.00 . A A . 49 PRO HG3 1 1
4 6678 1 1 49 PRO N N -4.685 -18.106 -5.177 1.00 . A A . 49 PRO N 1 1
4 6679 1 1 49 PRO O O -2.515 -16.635 -6.266 1.00 . A A . 49 PRO O 1 1
4 6680 1 1 50 SER C C -1.376 -13.783 -6.354 1.00 . A A . 50 SER C 1 1
4 6681 1 1 50 SER CA C -1.615 -14.253 -4.914 1.00 . A A . 50 SER CA 1 1
4 6682 1 1 50 SER CB C -0.414 -15.073 -4.402 1.00 . A A . 50 SER CB 1 1
4 6683 1 1 50 SER H H -3.542 -14.630 -4.111 1.00 . A A . 50 SER H 1 1
4 6684 1 1 50 SER HA H -1.692 -13.371 -4.296 1.00 . A A . 50 SER HA 1 1
4 6685 1 1 50 SER HB2 H 0.497 -14.524 -4.609 1.00 . A A . 50 SER HB2 1 1
4 6686 1 1 50 SER HB3 H -0.510 -15.216 -3.334 1.00 . A A . 50 SER HB3 1 1
4 6687 1 1 50 SER HG H -1.079 -16.459 -5.617 1.00 . A A . 50 SER HG 1 1
4 6688 1 1 50 SER N N -2.894 -14.980 -4.757 1.00 . A A . 50 SER N 1 1
4 6689 1 1 50 SER O O -0.292 -13.287 -6.682 1.00 . A A . 50 SER O 1 1
4 6690 1 1 50 SER OG O -0.326 -16.347 -5.021 1.00 . A A . 50 SER OG 1 1
4 6691 1 1 51 TYR C C -1.395 -14.358 -9.395 1.00 . A A . 51 TYR C 1 1
4 6692 1 1 51 TYR CA C -2.399 -13.526 -8.595 1.00 . A A . 51 TYR CA 1 1
4 6693 1 1 51 TYR CB C -2.113 -12.023 -8.714 1.00 . A A . 51 TYR CB 1 1
4 6694 1 1 51 TYR CD1 C -3.696 -11.523 -10.618 1.00 . A A . 51 TYR CD1 1 1
4 6695 1 1 51 TYR CD2 C -1.454 -10.737 -10.778 1.00 . A A . 51 TYR CD2 1 1
4 6696 1 1 51 TYR CE1 C -3.987 -10.954 -11.842 1.00 . A A . 51 TYR CE1 1 1
4 6697 1 1 51 TYR CE2 C -1.737 -10.168 -12.003 1.00 . A A . 51 TYR CE2 1 1
4 6698 1 1 51 TYR CG C -2.424 -11.423 -10.063 1.00 . A A . 51 TYR CG 1 1
4 6699 1 1 51 TYR CZ C -3.001 -10.282 -12.531 1.00 . A A . 51 TYR CZ 1 1
4 6700 1 1 51 TYR H H -3.236 -14.313 -6.829 1.00 . A A . 51 TYR H 1 1
4 6701 1 1 51 TYR HA H -3.381 -13.722 -8.993 1.00 . A A . 51 TYR HA 1 1
4 6702 1 1 51 TYR HB2 H -2.703 -11.499 -7.982 1.00 . A A . 51 TYR HB2 1 1
4 6703 1 1 51 TYR HB3 H -1.071 -11.846 -8.507 1.00 . A A . 51 TYR HB3 1 1
4 6704 1 1 51 TYR HD1 H -4.465 -12.051 -10.076 1.00 . A A . 51 TYR HD1 1 1
4 6705 1 1 51 TYR HD2 H -0.465 -10.645 -10.362 1.00 . A A . 51 TYR HD2 1 1
4 6706 1 1 51 TYR HE1 H -4.983 -11.038 -12.258 1.00 . A A . 51 TYR HE1 1 1
4 6707 1 1 51 TYR HE2 H -0.967 -9.641 -12.546 1.00 . A A . 51 TYR HE2 1 1
4 6708 1 1 51 TYR HH H -4.054 -10.146 -14.144 1.00 . A A . 51 TYR HH 1 1
4 6709 1 1 51 TYR N N -2.414 -13.926 -7.186 1.00 . A A . 51 TYR N 1 1
4 6710 1 1 51 TYR O O -1.776 -15.239 -10.160 1.00 . A A . 51 TYR O 1 1
4 6711 1 1 51 TYR OH O -3.280 -9.706 -13.749 1.00 . A A . 51 TYR OH 1 1
4 6712 1 1 52 THR C C 2.283 -14.264 -9.273 1.00 . A A . 52 THR C 1 1
4 6713 1 1 52 THR CA C 0.972 -14.790 -9.835 1.00 . A A . 52 THR CA 1 1
4 6714 1 1 52 THR CB C 0.898 -14.619 -11.356 1.00 . A A . 52 THR CB 1 1
4 6715 1 1 52 THR CG2 C 0.745 -13.185 -11.794 1.00 . A A . 52 THR CG2 1 1
4 6716 1 1 52 THR H H 0.100 -13.383 -8.529 1.00 . A A . 52 THR H 1 1
4 6717 1 1 52 THR HA H 0.885 -15.838 -9.591 1.00 . A A . 52 THR HA 1 1
4 6718 1 1 52 THR HB H 0.041 -15.162 -11.721 1.00 . A A . 52 THR HB 1 1
4 6719 1 1 52 THR HG1 H 2.162 -16.069 -11.737 1.00 . A A . 52 THR HG1 1 1
4 6720 1 1 52 THR HG21 H 1.225 -13.056 -12.756 1.00 . A A . 52 THR HG21 1 1
4 6721 1 1 52 THR HG22 H 1.217 -12.538 -11.070 1.00 . A A . 52 THR HG22 1 1
4 6722 1 1 52 THR HG23 H -0.309 -12.945 -11.868 1.00 . A A . 52 THR HG23 1 1
4 6723 1 1 52 THR N N -0.120 -14.084 -9.180 1.00 . A A . 52 THR N 1 1
4 6724 1 1 52 THR O O 3.255 -15.002 -9.117 1.00 . A A . 52 THR O 1 1
4 6725 1 1 52 THR OG1 O 2.045 -15.140 -11.992 1.00 . A A . 52 THR OG1 1 1
4 6726 1 1 53 HIS C C 3.056 -10.806 -8.229 1.00 . A A . 53 HIS C 1 1
4 6727 1 1 53 HIS CA C 3.406 -12.283 -8.346 1.00 . A A . 53 HIS CA 1 1
4 6728 1 1 53 HIS CB C 4.701 -12.468 -9.158 1.00 . A A . 53 HIS CB 1 1
4 6729 1 1 53 HIS CD2 C 6.998 -12.444 -7.920 1.00 . A A . 53 HIS CD2 1 1
4 6730 1 1 53 HIS CE1 C 7.194 -10.275 -7.669 1.00 . A A . 53 HIS CE1 1 1
4 6731 1 1 53 HIS CG C 5.912 -11.867 -8.496 1.00 . A A . 53 HIS CG 1 1
4 6732 1 1 53 HIS H H 1.442 -12.474 -9.070 1.00 . A A . 53 HIS H 1 1
4 6733 1 1 53 HIS HA H 3.551 -12.681 -7.351 1.00 . A A . 53 HIS HA 1 1
4 6734 1 1 53 HIS HB2 H 4.884 -13.523 -9.290 1.00 . A A . 53 HIS HB2 1 1
4 6735 1 1 53 HIS HB3 H 4.579 -12.003 -10.127 1.00 . A A . 53 HIS HB3 1 1
4 6736 1 1 53 HIS HD1 H 5.447 -9.810 -8.637 1.00 . A A . 53 HIS HD1 1 1
4 6737 1 1 53 HIS HD2 H 7.212 -13.504 -7.873 1.00 . A A . 53 HIS HD2 1 1
4 6738 1 1 53 HIS HE1 H 7.563 -9.300 -7.382 1.00 . A A . 53 HIS HE1 1 1
4 6739 1 1 53 HIS HE2 H 8.506 -11.556 -6.753 1.00 . A A . 53 HIS HE2 1 1
4 6740 1 1 53 HIS N N 2.269 -12.979 -8.935 1.00 . A A . 53 HIS N 1 1
4 6741 1 1 53 HIS ND1 N 6.072 -10.509 -8.323 1.00 . A A . 53 HIS ND1 1 1
4 6742 1 1 53 HIS NE2 N 7.779 -11.432 -7.410 1.00 . A A . 53 HIS NE2 1 1
4 6743 1 1 53 HIS O O 3.247 -10.205 -7.173 1.00 . A A . 53 HIS O 1 1
4 6744 1 1 54 TYR C C 3.366 -7.919 -9.364 1.00 . A A . 54 TYR C 1 1
4 6745 1 1 54 TYR CA C 2.134 -8.835 -9.396 1.00 . A A . 54 TYR CA 1 1
4 6746 1 1 54 TYR CB C 1.136 -8.502 -8.265 1.00 . A A . 54 TYR CB 1 1
4 6747 1 1 54 TYR CD1 C 0.442 -6.075 -8.587 1.00 . A A . 54 TYR CD1 1 1
4 6748 1 1 54 TYR CD2 C -1.185 -7.769 -8.993 1.00 . A A . 54 TYR CD2 1 1
4 6749 1 1 54 TYR CE1 C -0.477 -5.103 -8.936 1.00 . A A . 54 TYR CE1 1 1
4 6750 1 1 54 TYR CE2 C -2.112 -6.798 -9.337 1.00 . A A . 54 TYR CE2 1 1
4 6751 1 1 54 TYR CG C 0.112 -7.426 -8.613 1.00 . A A . 54 TYR CG 1 1
4 6752 1 1 54 TYR CZ C -1.752 -5.467 -9.309 1.00 . A A . 54 TYR CZ 1 1
4 6753 1 1 54 TYR H H 2.423 -10.804 -10.132 1.00 . A A . 54 TYR H 1 1
4 6754 1 1 54 TYR HA H 1.637 -8.693 -10.347 1.00 . A A . 54 TYR HA 1 1
4 6755 1 1 54 TYR HB2 H 0.594 -9.398 -8.002 1.00 . A A . 54 TYR HB2 1 1
4 6756 1 1 54 TYR HB3 H 1.687 -8.164 -7.401 1.00 . A A . 54 TYR HB3 1 1
4 6757 1 1 54 TYR HD1 H 1.440 -5.786 -8.293 1.00 . A A . 54 TYR HD1 1 1
4 6758 1 1 54 TYR HD2 H -1.467 -8.810 -9.012 1.00 . A A . 54 TYR HD2 1 1
4 6759 1 1 54 TYR HE1 H -0.198 -4.061 -8.904 1.00 . A A . 54 TYR HE1 1 1
4 6760 1 1 54 TYR HE2 H -3.114 -7.087 -9.627 1.00 . A A . 54 TYR HE2 1 1
4 6761 1 1 54 TYR HH H -3.089 -4.134 -8.883 1.00 . A A . 54 TYR HH 1 1
4 6762 1 1 54 TYR N N 2.537 -10.246 -9.326 1.00 . A A . 54 TYR N 1 1
4 6763 1 1 54 TYR O O 4.498 -8.388 -9.195 1.00 . A A . 54 TYR O 1 1
4 6764 1 1 54 TYR OH O -2.664 -4.497 -9.673 1.00 . A A . 54 TYR OH 1 1
4 6765 1 1 55 SER C C 4.132 -4.689 -8.375 1.00 . A A . 55 SER C 1 1
4 6766 1 1 55 SER CA C 4.223 -5.648 -9.572 1.00 . A A . 55 SER CA 1 1
4 6767 1 1 55 SER CB C 4.166 -4.876 -10.894 1.00 . A A . 55 SER CB 1 1
4 6768 1 1 55 SER H H 2.232 -6.320 -9.695 1.00 . A A . 55 SER H 1 1
4 6769 1 1 55 SER HA H 5.160 -6.183 -9.516 1.00 . A A . 55 SER HA 1 1
4 6770 1 1 55 SER HB2 H 4.721 -3.952 -10.794 1.00 . A A . 55 SER HB2 1 1
4 6771 1 1 55 SER HB3 H 4.606 -5.480 -11.676 1.00 . A A . 55 SER HB3 1 1
4 6772 1 1 55 SER HG H 2.808 -3.843 -11.881 1.00 . A A . 55 SER HG 1 1
4 6773 1 1 55 SER N N 3.148 -6.629 -9.552 1.00 . A A . 55 SER N 1 1
4 6774 1 1 55 SER O O 3.978 -5.126 -7.231 1.00 . A A . 55 SER O 1 1
4 6775 1 1 55 SER OG O 2.822 -4.574 -11.245 1.00 . A A . 55 SER OG 1 1
4 6776 1 1 56 SER C C 3.261 -1.224 -8.014 1.00 . A A . 56 SER C 1 1
4 6777 1 1 56 SER CA C 4.166 -2.377 -7.594 1.00 . A A . 56 SER CA 1 1
4 6778 1 1 56 SER CB C 5.563 -1.819 -7.296 1.00 . A A . 56 SER CB 1 1
4 6779 1 1 56 SER H H 4.357 -3.100 -9.571 1.00 . A A . 56 SER H 1 1
4 6780 1 1 56 SER HA H 3.770 -2.837 -6.703 1.00 . A A . 56 SER HA 1 1
4 6781 1 1 56 SER HB2 H 5.900 -1.241 -8.146 1.00 . A A . 56 SER HB2 1 1
4 6782 1 1 56 SER HB3 H 5.511 -1.186 -6.416 1.00 . A A . 56 SER HB3 1 1
4 6783 1 1 56 SER HG H 7.258 -2.731 -7.654 1.00 . A A . 56 SER HG 1 1
4 6784 1 1 56 SER N N 4.233 -3.388 -8.642 1.00 . A A . 56 SER N 1 1
4 6785 1 1 56 SER O O 2.922 -1.082 -9.189 1.00 . A A . 56 SER O 1 1
4 6786 1 1 56 SER OG O 6.507 -2.846 -7.055 1.00 . A A . 56 SER OG 1 1
4 6787 1 1 57 ILE C C 2.948 2.030 -7.146 1.00 . A A . 57 ILE C 1 1
4 6788 1 1 57 ILE CA C 2.085 0.780 -7.284 1.00 . A A . 57 ILE CA 1 1
4 6789 1 1 57 ILE CB C 0.875 0.797 -6.299 1.00 . A A . 57 ILE CB 1 1
4 6790 1 1 57 ILE CD1 C -0.885 1.755 -7.876 1.00 . A A . 57 ILE CD1 1 1
4 6791 1 1 57 ILE CG1 C -0.439 0.573 -7.044 1.00 . A A . 57 ILE CG1 1 1
4 6792 1 1 57 ILE CG2 C 0.799 2.080 -5.483 1.00 . A A . 57 ILE CG2 1 1
4 6793 1 1 57 ILE H H 3.254 -0.549 -6.135 1.00 . A A . 57 ILE H 1 1
4 6794 1 1 57 ILE HA H 1.709 0.720 -8.295 1.00 . A A . 57 ILE HA 1 1
4 6795 1 1 57 ILE HB H 1.010 -0.018 -5.605 1.00 . A A . 57 ILE HB 1 1
4 6796 1 1 57 ILE HD11 H -1.438 1.396 -8.734 1.00 . A A . 57 ILE HD11 1 1
4 6797 1 1 57 ILE HD12 H -1.520 2.395 -7.273 1.00 . A A . 57 ILE HD12 1 1
4 6798 1 1 57 ILE HD13 H -0.019 2.313 -8.205 1.00 . A A . 57 ILE HD13 1 1
4 6799 1 1 57 ILE HG12 H -0.331 -0.277 -7.705 1.00 . A A . 57 ILE HG12 1 1
4 6800 1 1 57 ILE HG13 H -1.218 0.372 -6.324 1.00 . A A . 57 ILE HG13 1 1
4 6801 1 1 57 ILE HG21 H 1.672 2.157 -4.849 1.00 . A A . 57 ILE HG21 1 1
4 6802 1 1 57 ILE HG22 H 0.763 2.932 -6.147 1.00 . A A . 57 ILE HG22 1 1
4 6803 1 1 57 ILE HG23 H -0.096 2.065 -4.874 1.00 . A A . 57 ILE HG23 1 1
4 6804 1 1 57 ILE N N 2.912 -0.388 -7.050 1.00 . A A . 57 ILE N 1 1
4 6805 1 1 57 ILE O O 3.946 2.027 -6.421 1.00 . A A . 57 ILE O 1 1
4 6806 1 1 58 ARG C C 3.067 5.117 -6.571 1.00 . A A . 58 ARG C 1 1
4 6807 1 1 58 ARG CA C 3.361 4.311 -7.830 1.00 . A A . 58 ARG CA 1 1
4 6808 1 1 58 ARG CB C 3.084 5.122 -9.093 1.00 . A A . 58 ARG CB 1 1
4 6809 1 1 58 ARG CD C 1.462 6.446 -10.488 1.00 . A A . 58 ARG CD 1 1
4 6810 1 1 58 ARG CG C 1.742 5.842 -9.115 1.00 . A A . 58 ARG CG 1 1
4 6811 1 1 58 ARG CZ C 2.655 7.660 -12.279 1.00 . A A . 58 ARG CZ 1 1
4 6812 1 1 58 ARG H H 1.808 3.028 -8.444 1.00 . A A . 58 ARG H 1 1
4 6813 1 1 58 ARG HA H 4.405 4.040 -7.818 1.00 . A A . 58 ARG HA 1 1
4 6814 1 1 58 ARG HB2 H 3.866 5.854 -9.218 1.00 . A A . 58 ARG HB2 1 1
4 6815 1 1 58 ARG HB3 H 3.107 4.453 -9.934 1.00 . A A . 58 ARG HB3 1 1
4 6816 1 1 58 ARG HD2 H 1.136 5.656 -11.144 1.00 . A A . 58 ARG HD2 1 1
4 6817 1 1 58 ARG HD3 H 0.676 7.183 -10.394 1.00 . A A . 58 ARG HD3 1 1
4 6818 1 1 58 ARG HE H 3.492 7.041 -10.565 1.00 . A A . 58 ARG HE 1 1
4 6819 1 1 58 ARG HG2 H 0.967 5.131 -8.881 1.00 . A A . 58 ARG HG2 1 1
4 6820 1 1 58 ARG HG3 H 1.744 6.625 -8.376 1.00 . A A . 58 ARG HG3 1 1
4 6821 1 1 58 ARG HH11 H 0.648 7.935 -12.372 1.00 . A A . 58 ARG HH11 1 1
4 6822 1 1 58 ARG HH12 H 1.517 8.289 -13.832 1.00 . A A . 58 ARG HH12 1 1
4 6823 1 1 58 ARG HH21 H 4.113 9.050 -12.537 1.00 . A A . 58 ARG HH21 1 1
4 6824 1 1 58 ARG HH22 H 4.272 7.599 -13.492 1.00 . A A . 58 ARG HH22 1 1
4 6825 1 1 58 ARG N N 2.593 3.082 -7.866 1.00 . A A . 58 ARG N 1 1
4 6826 1 1 58 ARG NE N 2.642 7.083 -11.078 1.00 . A A . 58 ARG NE 1 1
4 6827 1 1 58 ARG NH1 N 1.517 7.965 -12.880 1.00 . A A . 58 ARG NH1 1 1
4 6828 1 1 58 ARG NH2 N 3.791 8.121 -12.776 1.00 . A A . 58 ARG NH2 1 1
4 6829 1 1 58 ARG O O 2.197 4.765 -5.779 1.00 . A A . 58 ARG O 1 1
4 6830 1 1 59 LEU C C 3.791 8.515 -5.621 1.00 . A A . 59 LEU C 1 1
4 6831 1 1 59 LEU CA C 3.605 7.052 -5.224 1.00 . A A . 59 LEU CA 1 1
4 6832 1 1 59 LEU CB C 4.601 6.642 -4.128 1.00 . A A . 59 LEU CB 1 1
4 6833 1 1 59 LEU CD1 C 3.075 6.413 -2.144 1.00 . A A . 59 LEU CD1 1 1
4 6834 1 1 59 LEU CD2 C 5.485 6.906 -1.806 1.00 . A A . 59 LEU CD2 1 1
4 6835 1 1 59 LEU CG C 4.288 7.124 -2.711 1.00 . A A . 59 LEU CG 1 1
4 6836 1 1 59 LEU H H 4.464 6.454 -7.060 1.00 . A A . 59 LEU H 1 1
4 6837 1 1 59 LEU HA H 2.597 6.911 -4.864 1.00 . A A . 59 LEU HA 1 1
4 6838 1 1 59 LEU HB2 H 4.654 5.568 -4.114 1.00 . A A . 59 LEU HB2 1 1
4 6839 1 1 59 LEU HB3 H 5.571 7.025 -4.399 1.00 . A A . 59 LEU HB3 1 1
4 6840 1 1 59 LEU HD11 H 3.048 5.397 -2.498 1.00 . A A . 59 LEU HD11 1 1
4 6841 1 1 59 LEU HD12 H 3.132 6.411 -1.069 1.00 . A A . 59 LEU HD12 1 1
4 6842 1 1 59 LEU HD13 H 2.177 6.927 -2.455 1.00 . A A . 59 LEU HD13 1 1
4 6843 1 1 59 LEU HD21 H 6.386 6.873 -2.399 1.00 . A A . 59 LEU HD21 1 1
4 6844 1 1 59 LEU HD22 H 5.552 7.720 -1.096 1.00 . A A . 59 LEU HD22 1 1
4 6845 1 1 59 LEU HD23 H 5.371 5.968 -1.278 1.00 . A A . 59 LEU HD23 1 1
4 6846 1 1 59 LEU HG H 4.071 8.181 -2.733 1.00 . A A . 59 LEU HG 1 1
4 6847 1 1 59 LEU N N 3.793 6.205 -6.391 1.00 . A A . 59 LEU N 1 1
4 6848 1 1 59 LEU O O 4.048 9.382 -4.785 1.00 . A A . 59 LEU O 1 1
4 6849 1 1 60 ASP C C 2.586 10.751 -7.949 1.00 . A A . 60 ASP C 1 1
4 6850 1 1 60 ASP CA C 3.874 10.114 -7.454 1.00 . A A . 60 ASP CA 1 1
4 6851 1 1 60 ASP CB C 4.893 10.097 -8.595 1.00 . A A . 60 ASP CB 1 1
4 6852 1 1 60 ASP CG C 6.285 9.748 -8.124 1.00 . A A . 60 ASP CG 1 1
4 6853 1 1 60 ASP H H 3.510 8.030 -7.533 1.00 . A A . 60 ASP H 1 1
4 6854 1 1 60 ASP HA H 4.267 10.726 -6.656 1.00 . A A . 60 ASP HA 1 1
4 6855 1 1 60 ASP HB2 H 4.588 9.367 -9.329 1.00 . A A . 60 ASP HB2 1 1
4 6856 1 1 60 ASP HB3 H 4.924 11.071 -9.057 1.00 . A A . 60 ASP HB3 1 1
4 6857 1 1 60 ASP N N 3.686 8.771 -6.923 1.00 . A A . 60 ASP N 1 1
4 6858 1 1 60 ASP O O 2.075 11.687 -7.336 1.00 . A A . 60 ASP O 1 1
4 6859 1 1 60 ASP OD1 O 6.882 10.541 -7.375 1.00 . A A . 60 ASP OD1 1 1
4 6860 1 1 60 ASP OD2 O 6.786 8.670 -8.500 1.00 . A A . 60 ASP OD2 1 1
4 6861 1 1 61 LYS C C -0.393 10.225 -9.332 1.00 . A A . 61 LYS C 1 1
4 6862 1 1 61 LYS CA C 0.917 10.916 -9.707 1.00 . A A . 61 LYS CA 1 1
4 6863 1 1 61 LYS CB C 1.103 10.924 -11.229 1.00 . A A . 61 LYS CB 1 1
4 6864 1 1 61 LYS CD C 0.453 11.880 -13.467 1.00 . A A . 61 LYS CD 1 1
4 6865 1 1 61 LYS CE C -0.592 12.691 -14.213 1.00 . A A . 61 LYS CE 1 1
4 6866 1 1 61 LYS CG C 0.174 11.870 -11.974 1.00 . A A . 61 LYS CG 1 1
4 6867 1 1 61 LYS H H 2.555 9.603 -9.603 1.00 . A A . 61 LYS H 1 1
4 6868 1 1 61 LYS HA H 0.874 11.937 -9.363 1.00 . A A . 61 LYS HA 1 1
4 6869 1 1 61 LYS HB2 H 2.119 11.206 -11.452 1.00 . A A . 61 LYS HB2 1 1
4 6870 1 1 61 LYS HB3 H 0.928 9.924 -11.599 1.00 . A A . 61 LYS HB3 1 1
4 6871 1 1 61 LYS HD2 H 1.430 12.316 -13.641 1.00 . A A . 61 LYS HD2 1 1
4 6872 1 1 61 LYS HD3 H 0.439 10.865 -13.835 1.00 . A A . 61 LYS HD3 1 1
4 6873 1 1 61 LYS HE2 H -0.452 12.546 -15.270 1.00 . A A . 61 LYS HE2 1 1
4 6874 1 1 61 LYS HE3 H -1.569 12.331 -13.929 1.00 . A A . 61 LYS HE3 1 1
4 6875 1 1 61 LYS HG2 H -0.845 11.559 -11.814 1.00 . A A . 61 LYS HG2 1 1
4 6876 1 1 61 LYS HG3 H 0.303 12.867 -11.594 1.00 . A A . 61 LYS HG3 1 1
4 6877 1 1 61 LYS HZ1 H 0.125 14.619 -14.589 1.00 . A A . 61 LYS HZ1 1 1
4 6878 1 1 61 LYS HZ2 H -0.177 14.314 -12.948 1.00 . A A . 61 LYS HZ2 1 1
4 6879 1 1 61 LYS HZ3 H -1.459 14.578 -14.012 1.00 . A A . 61 LYS HZ3 1 1
4 6880 1 1 61 LYS N N 2.095 10.305 -9.100 1.00 . A A . 61 LYS N 1 1
4 6881 1 1 61 LYS NZ N -0.518 14.149 -13.916 1.00 . A A . 61 LYS NZ 1 1
4 6882 1 1 61 LYS O O -1.399 10.379 -10.018 1.00 . A A . 61 LYS O 1 1
4 6883 1 1 62 TYR C C -2.305 9.762 -6.774 1.00 . A A . 62 TYR C 1 1
4 6884 1 1 62 TYR CA C -1.607 8.843 -7.787 1.00 . A A . 62 TYR CA 1 1
4 6885 1 1 62 TYR CB C -1.244 7.480 -7.177 1.00 . A A . 62 TYR CB 1 1
4 6886 1 1 62 TYR CD1 C -2.040 7.228 -4.814 1.00 . A A . 62 TYR CD1 1 1
4 6887 1 1 62 TYR CD2 C 0.276 7.639 -5.169 1.00 . A A . 62 TYR CD2 1 1
4 6888 1 1 62 TYR CE1 C -1.835 7.203 -3.453 1.00 . A A . 62 TYR CE1 1 1
4 6889 1 1 62 TYR CE2 C 0.490 7.614 -3.806 1.00 . A A . 62 TYR CE2 1 1
4 6890 1 1 62 TYR CG C -0.994 7.451 -5.692 1.00 . A A . 62 TYR CG 1 1
4 6891 1 1 62 TYR CZ C -0.567 7.397 -2.951 1.00 . A A . 62 TYR CZ 1 1
4 6892 1 1 62 TYR H H 0.418 9.414 -7.712 1.00 . A A . 62 TYR H 1 1
4 6893 1 1 62 TYR HA H -2.268 8.685 -8.651 1.00 . A A . 62 TYR HA 1 1
4 6894 1 1 62 TYR HB2 H -2.055 6.796 -7.377 1.00 . A A . 62 TYR HB2 1 1
4 6895 1 1 62 TYR HB3 H -0.357 7.116 -7.663 1.00 . A A . 62 TYR HB3 1 1
4 6896 1 1 62 TYR HD1 H -3.033 7.080 -5.212 1.00 . A A . 62 TYR HD1 1 1
4 6897 1 1 62 TYR HD2 H 1.104 7.805 -5.841 1.00 . A A . 62 TYR HD2 1 1
4 6898 1 1 62 TYR HE1 H -2.666 7.018 -2.789 1.00 . A A . 62 TYR HE1 1 1
4 6899 1 1 62 TYR HE2 H 1.485 7.767 -3.412 1.00 . A A . 62 TYR HE2 1 1
4 6900 1 1 62 TYR HH H -0.311 8.289 -1.260 1.00 . A A . 62 TYR HH 1 1
4 6901 1 1 62 TYR N N -0.396 9.501 -8.236 1.00 . A A . 62 TYR N 1 1
4 6902 1 1 62 TYR O O -1.657 10.301 -5.873 1.00 . A A . 62 TYR O 1 1
4 6903 1 1 62 TYR OH O -0.357 7.378 -1.595 1.00 . A A . 62 TYR OH 1 1
4 6904 1 1 63 ASN C C -4.940 10.080 -4.861 1.00 . A A . 63 ASN C 1 1
4 6905 1 1 63 ASN CA C -4.346 10.857 -6.029 1.00 . A A . 63 ASN CA 1 1
4 6906 1 1 63 ASN CB C -5.468 11.584 -6.783 1.00 . A A . 63 ASN CB 1 1
4 6907 1 1 63 ASN CG C -4.944 12.568 -7.815 1.00 . A A . 63 ASN CG 1 1
4 6908 1 1 63 ASN H H -4.079 9.545 -7.679 1.00 . A A . 63 ASN H 1 1
4 6909 1 1 63 ASN HA H -3.655 11.587 -5.640 1.00 . A A . 63 ASN HA 1 1
4 6910 1 1 63 ASN HB2 H -6.083 10.858 -7.288 1.00 . A A . 63 ASN HB2 1 1
4 6911 1 1 63 ASN HB3 H -6.075 12.124 -6.077 1.00 . A A . 63 ASN HB3 1 1
4 6912 1 1 63 ASN HD21 H -6.014 11.690 -9.230 1.00 . A A . 63 ASN HD21 1 1
4 6913 1 1 63 ASN HD22 H -5.289 13.200 -9.663 1.00 . A A . 63 ASN HD22 1 1
4 6914 1 1 63 ASN N N -3.607 9.973 -6.933 1.00 . A A . 63 ASN N 1 1
4 6915 1 1 63 ASN ND2 N -5.384 12.425 -9.055 1.00 . A A . 63 ASN ND2 1 1
4 6916 1 1 63 ASN O O -5.863 9.296 -5.036 1.00 . A A . 63 ASN O 1 1
4 6917 1 1 63 ASN OD1 O -4.150 13.451 -7.498 1.00 . A A . 63 ASN OD1 1 1
4 6918 1 1 64 ILE C C -5.884 10.377 -1.665 1.00 . A A . 64 ILE C 1 1
4 6919 1 1 64 ILE CA C -4.878 9.569 -2.489 1.00 . A A . 64 ILE CA 1 1
4 6920 1 1 64 ILE CB C -3.704 9.142 -1.577 1.00 . A A . 64 ILE CB 1 1
4 6921 1 1 64 ILE CD1 C -4.695 6.857 -1.083 1.00 . A A . 64 ILE CD1 1 1
4 6922 1 1 64 ILE CG1 C -4.182 8.159 -0.508 1.00 . A A . 64 ILE CG1 1 1
4 6923 1 1 64 ILE CG2 C -3.053 10.358 -0.939 1.00 . A A . 64 ILE CG2 1 1
4 6924 1 1 64 ILE H H -3.650 10.915 -3.582 1.00 . A A . 64 ILE H 1 1
4 6925 1 1 64 ILE HA H -5.365 8.670 -2.837 1.00 . A A . 64 ILE HA 1 1
4 6926 1 1 64 ILE HB H -2.964 8.654 -2.190 1.00 . A A . 64 ILE HB 1 1
4 6927 1 1 64 ILE HD11 H -3.968 6.071 -0.893 1.00 . A A . 64 ILE HD11 1 1
4 6928 1 1 64 ILE HD12 H -5.640 6.602 -0.616 1.00 . A A . 64 ILE HD12 1 1
4 6929 1 1 64 ILE HD13 H -4.839 6.969 -2.151 1.00 . A A . 64 ILE HD13 1 1
4 6930 1 1 64 ILE HG12 H -3.360 7.927 0.153 1.00 . A A . 64 ILE HG12 1 1
4 6931 1 1 64 ILE HG13 H -4.978 8.606 0.063 1.00 . A A . 64 ILE HG13 1 1
4 6932 1 1 64 ILE HG21 H -3.407 11.251 -1.425 1.00 . A A . 64 ILE HG21 1 1
4 6933 1 1 64 ILE HG22 H -3.306 10.394 0.114 1.00 . A A . 64 ILE HG22 1 1
4 6934 1 1 64 ILE HG23 H -1.985 10.300 -1.050 1.00 . A A . 64 ILE HG23 1 1
4 6935 1 1 64 ILE N N -4.400 10.283 -3.669 1.00 . A A . 64 ILE N 1 1
4 6936 1 1 64 ILE O O -5.700 11.566 -1.401 1.00 . A A . 64 ILE O 1 1
4 6937 1 1 65 ARG C C -8.374 9.301 0.650 1.00 . A A . 65 ARG C 1 1
4 6938 1 1 65 ARG CA C -7.975 10.303 -0.421 1.00 . A A . 65 ARG CA 1 1
4 6939 1 1 65 ARG CB C -9.212 10.682 -1.248 1.00 . A A . 65 ARG CB 1 1
4 6940 1 1 65 ARG CD C -8.522 12.984 -1.988 1.00 . A A . 65 ARG CD 1 1
4 6941 1 1 65 ARG CG C -8.952 11.603 -2.435 1.00 . A A . 65 ARG CG 1 1
4 6942 1 1 65 ARG CZ C -10.660 14.221 -1.887 1.00 . A A . 65 ARG CZ 1 1
4 6943 1 1 65 ARG H H -7.019 8.746 -1.473 1.00 . A A . 65 ARG H 1 1
4 6944 1 1 65 ARG HA H -7.569 11.184 0.056 1.00 . A A . 65 ARG HA 1 1
4 6945 1 1 65 ARG HB2 H -9.660 9.777 -1.614 1.00 . A A . 65 ARG HB2 1 1
4 6946 1 1 65 ARG HB3 H -9.917 11.179 -0.592 1.00 . A A . 65 ARG HB3 1 1
4 6947 1 1 65 ARG HD2 H -7.672 12.887 -1.326 1.00 . A A . 65 ARG HD2 1 1
4 6948 1 1 65 ARG HD3 H -8.237 13.558 -2.861 1.00 . A A . 65 ARG HD3 1 1
4 6949 1 1 65 ARG HE H -9.532 13.738 -0.303 1.00 . A A . 65 ARG HE 1 1
4 6950 1 1 65 ARG HG2 H -8.172 11.172 -3.053 1.00 . A A . 65 ARG HG2 1 1
4 6951 1 1 65 ARG HG3 H -9.863 11.694 -3.014 1.00 . A A . 65 ARG HG3 1 1
4 6952 1 1 65 ARG HH11 H -9.959 15.063 -3.587 1.00 . A A . 65 ARG HH11 1 1
4 6953 1 1 65 ARG HH12 H -11.071 13.729 -3.810 1.00 . A A . 65 ARG HH12 1 1
4 6954 1 1 65 ARG HH21 H -11.397 15.617 -0.626 1.00 . A A . 65 ARG HH21 1 1
4 6955 1 1 65 ARG HH22 H -12.451 14.277 -0.949 1.00 . A A . 65 ARG HH22 1 1
4 6956 1 1 65 ARG N N -6.940 9.701 -1.239 1.00 . A A . 65 ARG N 1 1
4 6957 1 1 65 ARG NE N -9.596 13.688 -1.285 1.00 . A A . 65 ARG NE 1 1
4 6958 1 1 65 ARG NH1 N -10.640 14.419 -3.198 1.00 . A A . 65 ARG NH1 1 1
4 6959 1 1 65 ARG NH2 N -11.608 14.789 -1.159 1.00 . A A . 65 ARG NH2 1 1
4 6960 1 1 65 ARG O O -8.470 8.102 0.388 1.00 . A A . 65 ARG O 1 1
4 6961 1 1 66 GLN C C -10.157 9.417 3.678 1.00 . A A . 66 GLN C 1 1
4 6962 1 1 66 GLN CA C -8.906 8.913 2.972 1.00 . A A . 66 GLN CA 1 1
4 6963 1 1 66 GLN CB C -7.731 8.797 3.961 1.00 . A A . 66 GLN CB 1 1
4 6964 1 1 66 GLN CD C -6.750 11.150 3.826 1.00 . A A . 66 GLN CD 1 1
4 6965 1 1 66 GLN CG C -7.358 10.076 4.710 1.00 . A A . 66 GLN CG 1 1
4 6966 1 1 66 GLN H H -8.418 10.733 2.013 1.00 . A A . 66 GLN H 1 1
4 6967 1 1 66 GLN HA H -9.116 7.924 2.573 1.00 . A A . 66 GLN HA 1 1
4 6968 1 1 66 GLN HB2 H -7.982 8.045 4.696 1.00 . A A . 66 GLN HB2 1 1
4 6969 1 1 66 GLN HB3 H -6.855 8.468 3.414 1.00 . A A . 66 GLN HB3 1 1
4 6970 1 1 66 GLN HE21 H -4.930 10.532 4.274 1.00 . A A . 66 GLN HE21 1 1
4 6971 1 1 66 GLN HE22 H -5.022 11.720 3.037 1.00 . A A . 66 GLN HE22 1 1
4 6972 1 1 66 GLN HG2 H -8.249 10.475 5.172 1.00 . A A . 66 GLN HG2 1 1
4 6973 1 1 66 GLN HG3 H -6.642 9.823 5.482 1.00 . A A . 66 GLN HG3 1 1
4 6974 1 1 66 GLN N N -8.554 9.777 1.857 1.00 . A A . 66 GLN N 1 1
4 6975 1 1 66 GLN NE2 N -5.427 11.188 3.758 1.00 . A A . 66 GLN NE2 1 1
4 6976 1 1 66 GLN O O -10.264 10.593 4.031 1.00 . A A . 66 GLN O 1 1
4 6977 1 1 66 GLN OE1 O -7.467 11.928 3.197 1.00 . A A . 66 GLN OE1 1 1
4 6978 1 1 67 HIS C C -12.318 8.322 5.936 1.00 . A A . 67 HIS C 1 1
4 6979 1 1 67 HIS CA C -12.365 8.815 4.507 1.00 . A A . 67 HIS CA 1 1
4 6980 1 1 67 HIS CB C -13.520 8.125 3.780 1.00 . A A . 67 HIS CB 1 1
4 6981 1 1 67 HIS CD2 C -13.368 7.984 1.206 1.00 . A A . 67 HIS CD2 1 1
4 6982 1 1 67 HIS CE1 C -14.248 9.919 0.703 1.00 . A A . 67 HIS CE1 1 1
4 6983 1 1 67 HIS CG C -13.710 8.584 2.366 1.00 . A A . 67 HIS CG 1 1
4 6984 1 1 67 HIS H H -10.953 7.592 3.521 1.00 . A A . 67 HIS H 1 1
4 6985 1 1 67 HIS HA H -12.516 9.887 4.499 1.00 . A A . 67 HIS HA 1 1
4 6986 1 1 67 HIS HB2 H -13.322 7.061 3.756 1.00 . A A . 67 HIS HB2 1 1
4 6987 1 1 67 HIS HB3 H -14.439 8.308 4.321 1.00 . A A . 67 HIS HB3 1 1
4 6988 1 1 67 HIS HD1 H -14.643 10.464 2.644 1.00 . A A . 67 HIS HD1 1 1
4 6989 1 1 67 HIS HD2 H -12.901 7.013 1.102 1.00 . A A . 67 HIS HD2 1 1
4 6990 1 1 67 HIS HE1 H -14.606 10.769 0.142 1.00 . A A . 67 HIS HE1 1 1
4 6991 1 1 67 HIS HE2 H -13.759 8.581 -0.764 1.00 . A A . 67 HIS HE2 1 1
4 6992 1 1 67 HIS N N -11.101 8.513 3.854 1.00 . A A . 67 HIS N 1 1
4 6993 1 1 67 HIS ND1 N -14.263 9.799 2.015 1.00 . A A . 67 HIS ND1 1 1
4 6994 1 1 67 HIS NE2 N -13.712 8.832 0.189 1.00 . A A . 67 HIS NE2 1 1
4 6995 1 1 67 HIS O O -12.324 7.115 6.173 1.00 . A A . 67 HIS O 1 1
4 6996 1 1 68 THR C C -13.496 9.339 8.970 1.00 . A A . 68 THR C 1 1
4 6997 1 1 68 THR CA C -12.212 8.889 8.274 1.00 . A A . 68 THR CA 1 1
4 6998 1 1 68 THR CB C -10.982 9.513 8.925 1.00 . A A . 68 THR CB 1 1
4 6999 1 1 68 THR CG2 C -10.362 8.619 9.976 1.00 . A A . 68 THR CG2 1 1
4 7000 1 1 68 THR H H -12.256 10.192 6.617 1.00 . A A . 68 THR H 1 1
4 7001 1 1 68 THR HA H -12.140 7.815 8.340 1.00 . A A . 68 THR HA 1 1
4 7002 1 1 68 THR HB H -11.264 10.441 9.396 1.00 . A A . 68 THR HB 1 1
4 7003 1 1 68 THR HG1 H -10.152 10.667 7.563 1.00 . A A . 68 THR HG1 1 1
4 7004 1 1 68 THR HG21 H -9.526 8.084 9.545 1.00 . A A . 68 THR HG21 1 1
4 7005 1 1 68 THR HG22 H -11.105 7.912 10.323 1.00 . A A . 68 THR HG22 1 1
4 7006 1 1 68 THR HG23 H -10.021 9.221 10.808 1.00 . A A . 68 THR HG23 1 1
4 7007 1 1 68 THR N N -12.266 9.247 6.873 1.00 . A A . 68 THR N 1 1
4 7008 1 1 68 THR O O -14.554 9.379 8.337 1.00 . A A . 68 THR O 1 1
4 7009 1 1 68 THR OG1 O -9.988 9.787 7.948 1.00 . A A . 68 THR OG1 1 1
4 7010 1 1 69 THR C C -15.740 9.239 10.951 1.00 . A A . 69 THR C 1 1
4 7011 1 1 69 THR CA C -14.519 10.169 11.059 1.00 . A A . 69 THR CA 1 1
4 7012 1 1 69 THR CB C -14.862 11.619 10.688 1.00 . A A . 69 THR CB 1 1
4 7013 1 1 69 THR CG2 C -15.866 12.264 11.621 1.00 . A A . 69 THR CG2 1 1
4 7014 1 1 69 THR H H -12.510 9.688 10.688 1.00 . A A . 69 THR H 1 1
4 7015 1 1 69 THR HA H -14.188 10.156 12.088 1.00 . A A . 69 THR HA 1 1
4 7016 1 1 69 THR HB H -15.270 11.639 9.694 1.00 . A A . 69 THR HB 1 1
4 7017 1 1 69 THR HG1 H -13.023 12.013 11.255 1.00 . A A . 69 THR HG1 1 1
4 7018 1 1 69 THR HG21 H -16.541 11.497 12.002 1.00 . A A . 69 THR HG21 1 1
4 7019 1 1 69 THR HG22 H -16.433 13.003 11.082 1.00 . A A . 69 THR HG22 1 1
4 7020 1 1 69 THR HG23 H -15.341 12.744 12.442 1.00 . A A . 69 THR HG23 1 1
4 7021 1 1 69 THR N N -13.391 9.699 10.257 1.00 . A A . 69 THR N 1 1
4 7022 1 1 69 THR O O -15.852 8.277 11.711 1.00 . A A . 69 THR O 1 1
4 7023 1 1 69 THR OG1 O -13.696 12.422 10.701 1.00 . A A . 69 THR OG1 1 1
4 7024 1 1 70 ASP C C -17.481 7.344 9.202 1.00 . A A . 70 ASP C 1 1
4 7025 1 1 70 ASP CA C -17.830 8.701 9.797 1.00 . A A . 70 ASP CA 1 1
4 7026 1 1 70 ASP CB C -18.818 9.395 8.849 1.00 . A A . 70 ASP CB 1 1
4 7027 1 1 70 ASP CG C -18.800 10.902 8.961 1.00 . A A . 70 ASP CG 1 1
4 7028 1 1 70 ASP H H -16.483 10.277 9.414 1.00 . A A . 70 ASP H 1 1
4 7029 1 1 70 ASP HA H -18.297 8.554 10.757 1.00 . A A . 70 ASP HA 1 1
4 7030 1 1 70 ASP HB2 H -18.582 9.126 7.828 1.00 . A A . 70 ASP HB2 1 1
4 7031 1 1 70 ASP HB3 H -19.814 9.057 9.081 1.00 . A A . 70 ASP HB3 1 1
4 7032 1 1 70 ASP N N -16.634 9.514 9.999 1.00 . A A . 70 ASP N 1 1
4 7033 1 1 70 ASP O O -18.180 6.356 9.445 1.00 . A A . 70 ASP O 1 1
4 7034 1 1 70 ASP OD1 O -19.236 11.431 10.001 1.00 . A A . 70 ASP OD1 1 1
4 7035 1 1 70 ASP OD2 O -18.334 11.566 8.012 1.00 . A A . 70 ASP OD2 1 1
4 7036 1 1 71 GLU C C -14.589 5.649 8.105 1.00 . A A . 71 GLU C 1 1
4 7037 1 1 71 GLU CA C -16.026 6.044 7.770 1.00 . A A . 71 GLU CA 1 1
4 7038 1 1 71 GLU CB C -16.181 6.162 6.247 1.00 . A A . 71 GLU CB 1 1
4 7039 1 1 71 GLU CD C -17.705 6.636 4.286 1.00 . A A . 71 GLU CD 1 1
4 7040 1 1 71 GLU CG C -17.601 6.462 5.786 1.00 . A A . 71 GLU CG 1 1
4 7041 1 1 71 GLU H H -15.900 8.110 8.234 1.00 . A A . 71 GLU H 1 1
4 7042 1 1 71 GLU HA H -16.684 5.272 8.128 1.00 . A A . 71 GLU HA 1 1
4 7043 1 1 71 GLU HB2 H -15.537 6.959 5.897 1.00 . A A . 71 GLU HB2 1 1
4 7044 1 1 71 GLU HB3 H -15.868 5.233 5.792 1.00 . A A . 71 GLU HB3 1 1
4 7045 1 1 71 GLU HG2 H -18.248 5.653 6.083 1.00 . A A . 71 GLU HG2 1 1
4 7046 1 1 71 GLU HG3 H -17.930 7.372 6.257 1.00 . A A . 71 GLU HG3 1 1
4 7047 1 1 71 GLU N N -16.421 7.291 8.407 1.00 . A A . 71 GLU N 1 1
4 7048 1 1 71 GLU O O -13.927 6.268 8.938 1.00 . A A . 71 GLU O 1 1
4 7049 1 1 71 GLU OE1 O -16.658 6.732 3.616 1.00 . A A . 71 GLU OE1 1 1
4 7050 1 1 71 GLU OE2 O -18.843 6.701 3.773 1.00 . A A . 71 GLU OE2 1 1
4 7051 1 1 72 ASP C C -12.430 3.449 6.213 1.00 . A A . 72 ASP C 1 1
4 7052 1 1 72 ASP CA C -12.783 4.067 7.558 1.00 . A A . 72 ASP CA 1 1
4 7053 1 1 72 ASP CB C -12.742 3.004 8.662 1.00 . A A . 72 ASP CB 1 1
4 7054 1 1 72 ASP CG C -11.337 2.673 9.126 1.00 . A A . 72 ASP CG 1 1
4 7055 1 1 72 ASP H H -14.732 4.186 6.768 1.00 . A A . 72 ASP H 1 1
4 7056 1 1 72 ASP HA H -12.097 4.869 7.783 1.00 . A A . 72 ASP HA 1 1
4 7057 1 1 72 ASP HB2 H -13.304 3.360 9.516 1.00 . A A . 72 ASP HB2 1 1
4 7058 1 1 72 ASP HB3 H -13.198 2.095 8.290 1.00 . A A . 72 ASP HB3 1 1
4 7059 1 1 72 ASP N N -14.132 4.610 7.421 1.00 . A A . 72 ASP N 1 1
4 7060 1 1 72 ASP O O -12.720 2.277 5.966 1.00 . A A . 72 ASP O 1 1
4 7061 1 1 72 ASP OD1 O -10.375 3.309 8.659 1.00 . A A . 72 ASP OD1 1 1
4 7062 1 1 72 ASP OD2 O -11.199 1.785 9.995 1.00 . A A . 72 ASP OD2 1 1
4 7063 1 1 73 THR C C -10.432 4.692 3.315 1.00 . A A . 73 THR C 1 1
4 7064 1 1 73 THR CA C -11.455 3.781 3.996 1.00 . A A . 73 THR CA 1 1
4 7065 1 1 73 THR CB C -12.707 3.714 3.100 1.00 . A A . 73 THR CB 1 1
4 7066 1 1 73 THR CG2 C -12.427 3.182 1.715 1.00 . A A . 73 THR CG2 1 1
4 7067 1 1 73 THR H H -11.586 5.155 5.615 1.00 . A A . 73 THR H 1 1
4 7068 1 1 73 THR HA H -11.027 2.800 4.081 1.00 . A A . 73 THR HA 1 1
4 7069 1 1 73 THR HB H -13.094 4.716 2.991 1.00 . A A . 73 THR HB 1 1
4 7070 1 1 73 THR HG1 H -13.480 2.646 4.562 1.00 . A A . 73 THR HG1 1 1
4 7071 1 1 73 THR HG21 H -13.359 2.982 1.216 1.00 . A A . 73 THR HG21 1 1
4 7072 1 1 73 THR HG22 H -11.851 2.275 1.782 1.00 . A A . 73 THR HG22 1 1
4 7073 1 1 73 THR HG23 H -11.870 3.916 1.156 1.00 . A A . 73 THR HG23 1 1
4 7074 1 1 73 THR N N -11.818 4.243 5.339 1.00 . A A . 73 THR N 1 1
4 7075 1 1 73 THR O O -10.561 5.917 3.324 1.00 . A A . 73 THR O 1 1
4 7076 1 1 73 THR OG1 O -13.730 2.903 3.661 1.00 . A A . 73 THR OG1 1 1
4 7077 1 1 74 ILE C C -8.714 4.500 0.429 1.00 . A A . 74 ILE C 1 1
4 7078 1 1 74 ILE CA C -8.427 4.733 1.910 1.00 . A A . 74 ILE CA 1 1
4 7079 1 1 74 ILE CB C -7.014 4.195 2.247 1.00 . A A . 74 ILE CB 1 1
4 7080 1 1 74 ILE CD1 C -6.768 5.503 4.420 1.00 . A A . 74 ILE CD1 1 1
4 7081 1 1 74 ILE CG1 C -6.800 4.141 3.762 1.00 . A A . 74 ILE CG1 1 1
4 7082 1 1 74 ILE CG2 C -5.943 5.048 1.584 1.00 . A A . 74 ILE CG2 1 1
4 7083 1 1 74 ILE H H -9.475 3.070 2.679 1.00 . A A . 74 ILE H 1 1
4 7084 1 1 74 ILE HA H -8.471 5.791 2.123 1.00 . A A . 74 ILE HA 1 1
4 7085 1 1 74 ILE HB H -6.933 3.196 1.840 1.00 . A A . 74 ILE HB 1 1
4 7086 1 1 74 ILE HD11 H -7.214 6.230 3.750 1.00 . A A . 74 ILE HD11 1 1
4 7087 1 1 74 ILE HD12 H -7.323 5.469 5.353 1.00 . A A . 74 ILE HD12 1 1
4 7088 1 1 74 ILE HD13 H -5.743 5.787 4.626 1.00 . A A . 74 ILE HD13 1 1
4 7089 1 1 74 ILE HG12 H -7.609 3.578 4.207 1.00 . A A . 74 ILE HG12 1 1
4 7090 1 1 74 ILE HG13 H -5.865 3.646 3.971 1.00 . A A . 74 ILE HG13 1 1
4 7091 1 1 74 ILE HG21 H -6.412 5.735 0.884 1.00 . A A . 74 ILE HG21 1 1
4 7092 1 1 74 ILE HG22 H -5.403 5.606 2.338 1.00 . A A . 74 ILE HG22 1 1
4 7093 1 1 74 ILE HG23 H -5.253 4.412 1.059 1.00 . A A . 74 ILE HG23 1 1
4 7094 1 1 74 ILE N N -9.463 4.053 2.675 1.00 . A A . 74 ILE N 1 1
4 7095 1 1 74 ILE O O -8.874 3.353 0.006 1.00 . A A . 74 ILE O 1 1
4 7096 1 1 75 VAL C C -8.081 6.101 -2.632 1.00 . A A . 75 VAL C 1 1
4 7097 1 1 75 VAL CA C -9.112 5.408 -1.762 1.00 . A A . 75 VAL CA 1 1
4 7098 1 1 75 VAL CB C -10.510 5.949 -2.114 1.00 . A A . 75 VAL CB 1 1
4 7099 1 1 75 VAL CG1 C -11.592 5.197 -1.360 1.00 . A A . 75 VAL CG1 1 1
4 7100 1 1 75 VAL CG2 C -10.604 7.440 -1.840 1.00 . A A . 75 VAL CG2 1 1
4 7101 1 1 75 VAL H H -8.703 6.462 0.016 1.00 . A A . 75 VAL H 1 1
4 7102 1 1 75 VAL HA H -9.097 4.352 -1.986 1.00 . A A . 75 VAL HA 1 1
4 7103 1 1 75 VAL HB H -10.668 5.796 -3.162 1.00 . A A . 75 VAL HB 1 1
4 7104 1 1 75 VAL HG11 H -12.560 5.575 -1.647 1.00 . A A . 75 VAL HG11 1 1
4 7105 1 1 75 VAL HG12 H -11.540 4.152 -1.596 1.00 . A A . 75 VAL HG12 1 1
4 7106 1 1 75 VAL HG13 H -11.441 5.331 -0.296 1.00 . A A . 75 VAL HG13 1 1
4 7107 1 1 75 VAL HG21 H -10.132 7.664 -0.904 1.00 . A A . 75 VAL HG21 1 1
4 7108 1 1 75 VAL HG22 H -10.099 7.981 -2.615 1.00 . A A . 75 VAL HG22 1 1
4 7109 1 1 75 VAL HG23 H -11.649 7.733 -1.809 1.00 . A A . 75 VAL HG23 1 1
4 7110 1 1 75 VAL N N -8.814 5.560 -0.356 1.00 . A A . 75 VAL N 1 1
4 7111 1 1 75 VAL O O -7.619 7.205 -2.331 1.00 . A A . 75 VAL O 1 1
4 7112 1 1 76 LEU C C -7.474 6.337 -5.946 1.00 . A A . 76 LEU C 1 1
4 7113 1 1 76 LEU CA C -6.773 5.951 -4.644 1.00 . A A . 76 LEU CA 1 1
4 7114 1 1 76 LEU CB C -5.663 4.917 -4.901 1.00 . A A . 76 LEU CB 1 1
4 7115 1 1 76 LEU CD1 C -5.450 3.458 -2.830 1.00 . A A . 76 LEU CD1 1 1
4 7116 1 1 76 LEU CD2 C -3.429 4.078 -4.146 1.00 . A A . 76 LEU CD2 1 1
4 7117 1 1 76 LEU CG C -4.800 4.538 -3.689 1.00 . A A . 76 LEU CG 1 1
4 7118 1 1 76 LEU H H -8.145 4.562 -3.884 1.00 . A A . 76 LEU H 1 1
4 7119 1 1 76 LEU HA H -6.334 6.838 -4.213 1.00 . A A . 76 LEU HA 1 1
4 7120 1 1 76 LEU HB2 H -6.124 4.014 -5.280 1.00 . A A . 76 LEU HB2 1 1
4 7121 1 1 76 LEU HB3 H -5.004 5.313 -5.659 1.00 . A A . 76 LEU HB3 1 1
4 7122 1 1 76 LEU HD11 H -5.271 2.488 -3.274 1.00 . A A . 76 LEU HD11 1 1
4 7123 1 1 76 LEU HD12 H -5.016 3.489 -1.838 1.00 . A A . 76 LEU HD12 1 1
4 7124 1 1 76 LEU HD13 H -6.511 3.630 -2.770 1.00 . A A . 76 LEU HD13 1 1
4 7125 1 1 76 LEU HD21 H -3.497 3.676 -5.144 1.00 . A A . 76 LEU HD21 1 1
4 7126 1 1 76 LEU HD22 H -2.754 4.913 -4.139 1.00 . A A . 76 LEU HD22 1 1
4 7127 1 1 76 LEU HD23 H -3.064 3.322 -3.478 1.00 . A A . 76 LEU HD23 1 1
4 7128 1 1 76 LEU HG H -4.666 5.411 -3.069 1.00 . A A . 76 LEU HG 1 1
4 7129 1 1 76 LEU N N -7.732 5.435 -3.708 1.00 . A A . 76 LEU N 1 1
4 7130 1 1 76 LEU O O -8.046 5.490 -6.638 1.00 . A A . 76 LEU O 1 1
4 7131 1 1 77 GLN C C -6.969 8.207 -8.575 1.00 . A A . 77 GLN C 1 1
4 7132 1 1 77 GLN CA C -8.027 8.145 -7.476 1.00 . A A . 77 GLN CA 1 1
4 7133 1 1 77 GLN CB C -8.607 9.541 -7.210 1.00 . A A . 77 GLN CB 1 1
4 7134 1 1 77 GLN CD C -10.426 8.823 -5.569 1.00 . A A . 77 GLN CD 1 1
4 7135 1 1 77 GLN CG C -10.084 9.567 -6.848 1.00 . A A . 77 GLN CG 1 1
4 7136 1 1 77 GLN H H -6.942 8.237 -5.665 1.00 . A A . 77 GLN H 1 1
4 7137 1 1 77 GLN HA H -8.814 7.476 -7.780 1.00 . A A . 77 GLN HA 1 1
4 7138 1 1 77 GLN HB2 H -8.054 9.998 -6.400 1.00 . A A . 77 GLN HB2 1 1
4 7139 1 1 77 GLN HB3 H -8.474 10.139 -8.097 1.00 . A A . 77 GLN HB3 1 1
4 7140 1 1 77 GLN HE21 H -10.953 10.530 -4.719 1.00 . A A . 77 GLN HE21 1 1
4 7141 1 1 77 GLN HE22 H -11.328 9.103 -3.832 1.00 . A A . 77 GLN HE22 1 1
4 7142 1 1 77 GLN HG2 H -10.380 10.597 -6.727 1.00 . A A . 77 GLN HG2 1 1
4 7143 1 1 77 GLN HG3 H -10.644 9.128 -7.665 1.00 . A A . 77 GLN HG3 1 1
4 7144 1 1 77 GLN N N -7.417 7.618 -6.266 1.00 . A A . 77 GLN N 1 1
4 7145 1 1 77 GLN NE2 N -10.876 9.563 -4.568 1.00 . A A . 77 GLN NE2 1 1
4 7146 1 1 77 GLN O O -5.800 7.970 -8.284 1.00 . A A . 77 GLN O 1 1
4 7147 1 1 77 GLN OE1 O -10.312 7.601 -5.484 1.00 . A A . 77 GLN OE1 1 1
4 7148 1 1 78 PRO C C -5.009 8.752 -10.675 1.00 . A A . 78 PRO C 1 1
4 7149 1 1 78 PRO CA C -6.484 8.605 -11.006 1.00 . A A . 78 PRO CA 1 1
4 7150 1 1 78 PRO CB C -7.030 9.840 -11.712 1.00 . A A . 78 PRO CB 1 1
4 7151 1 1 78 PRO CD C -8.726 8.821 -10.288 1.00 . A A . 78 PRO CD 1 1
4 7152 1 1 78 PRO CG C -8.498 9.858 -11.371 1.00 . A A . 78 PRO CG 1 1
4 7153 1 1 78 PRO HA H -6.612 7.747 -11.649 1.00 . A A . 78 PRO HA 1 1
4 7154 1 1 78 PRO HB2 H -6.524 10.716 -11.354 1.00 . A A . 78 PRO HB2 1 1
4 7155 1 1 78 PRO HB3 H -6.873 9.746 -12.774 1.00 . A A . 78 PRO HB3 1 1
4 7156 1 1 78 PRO HD2 H -9.317 9.235 -9.483 1.00 . A A . 78 PRO HD2 1 1
4 7157 1 1 78 PRO HD3 H -9.200 7.947 -10.700 1.00 . A A . 78 PRO HD3 1 1
4 7158 1 1 78 PRO HG2 H -8.778 10.839 -11.011 1.00 . A A . 78 PRO HG2 1 1
4 7159 1 1 78 PRO HG3 H -9.076 9.603 -12.250 1.00 . A A . 78 PRO HG3 1 1
4 7160 1 1 78 PRO N N -7.365 8.519 -9.844 1.00 . A A . 78 PRO N 1 1
4 7161 1 1 78 PRO O O -4.538 9.822 -10.288 1.00 . A A . 78 PRO O 1 1
4 7162 1 1 79 GLN C C -2.145 7.443 -11.887 1.00 . A A . 79 GLN C 1 1
4 7163 1 1 79 GLN CA C -2.896 7.530 -10.564 1.00 . A A . 79 GLN CA 1 1
4 7164 1 1 79 GLN CB C -2.628 6.268 -9.757 1.00 . A A . 79 GLN CB 1 1
4 7165 1 1 79 GLN CD C -3.416 4.694 -7.955 1.00 . A A . 79 GLN CD 1 1
4 7166 1 1 79 GLN CG C -3.712 5.953 -8.743 1.00 . A A . 79 GLN CG 1 1
4 7167 1 1 79 GLN H H -4.789 6.854 -11.121 1.00 . A A . 79 GLN H 1 1
4 7168 1 1 79 GLN HA H -2.574 8.398 -10.006 1.00 . A A . 79 GLN HA 1 1
4 7169 1 1 79 GLN HB2 H -2.548 5.432 -10.437 1.00 . A A . 79 GLN HB2 1 1
4 7170 1 1 79 GLN HB3 H -1.693 6.384 -9.228 1.00 . A A . 79 GLN HB3 1 1
4 7171 1 1 79 GLN HE21 H -5.158 3.904 -8.485 1.00 . A A . 79 GLN HE21 1 1
4 7172 1 1 79 GLN HE22 H -4.254 3.026 -7.313 1.00 . A A . 79 GLN HE22 1 1
4 7173 1 1 79 GLN HG2 H -3.792 6.779 -8.054 1.00 . A A . 79 GLN HG2 1 1
4 7174 1 1 79 GLN HG3 H -4.648 5.826 -9.265 1.00 . A A . 79 GLN HG3 1 1
4 7175 1 1 79 GLN N N -4.314 7.639 -10.825 1.00 . A A . 79 GLN N 1 1
4 7176 1 1 79 GLN NE2 N -4.339 3.742 -7.970 1.00 . A A . 79 GLN NE2 1 1
4 7177 1 1 79 GLN O O -1.009 7.891 -12.005 1.00 . A A . 79 GLN O 1 1
4 7178 1 1 79 GLN OE1 O -2.362 4.578 -7.337 1.00 . A A . 79 GLN OE1 1 1
4 7179 1 1 80 GLU C C -3.432 6.787 -15.230 1.00 . A A . 80 GLU C 1 1
4 7180 1 1 80 GLU CA C -2.291 6.716 -14.226 1.00 . A A . 80 GLU CA 1 1
4 7181 1 1 80 GLU CB C -1.576 5.366 -14.379 1.00 . A A . 80 GLU CB 1 1
4 7182 1 1 80 GLU CD C 0.536 4.027 -14.130 1.00 . A A . 80 GLU CD 1 1
4 7183 1 1 80 GLU CG C -0.207 5.288 -13.734 1.00 . A A . 80 GLU CG 1 1
4 7184 1 1 80 GLU H H -3.743 6.582 -12.700 1.00 . A A . 80 GLU H 1 1
4 7185 1 1 80 GLU HA H -1.598 7.516 -14.422 1.00 . A A . 80 GLU HA 1 1
4 7186 1 1 80 GLU HB2 H -2.191 4.602 -13.935 1.00 . A A . 80 GLU HB2 1 1
4 7187 1 1 80 GLU HB3 H -1.462 5.149 -15.431 1.00 . A A . 80 GLU HB3 1 1
4 7188 1 1 80 GLU HG2 H 0.379 6.147 -14.038 1.00 . A A . 80 GLU HG2 1 1
4 7189 1 1 80 GLU HG3 H -0.328 5.292 -12.658 1.00 . A A . 80 GLU HG3 1 1
4 7190 1 1 80 GLU N N -2.824 6.876 -12.877 1.00 . A A . 80 GLU N 1 1
4 7191 1 1 80 GLU O O -4.592 6.609 -14.850 1.00 . A A . 80 GLU O 1 1
4 7192 1 1 80 GLU OE1 O 0.620 3.746 -15.346 1.00 . A A . 80 GLU OE1 1 1
4 7193 1 1 80 GLU OE2 O 1.044 3.318 -13.237 1.00 . A A . 80 GLU OE2 1 1
4 7194 1 1 81 PRO C C -4.920 5.789 -17.654 1.00 . A A . 81 PRO C 1 1
4 7195 1 1 81 PRO CA C -4.134 7.093 -17.573 1.00 . A A . 81 PRO CA 1 1
4 7196 1 1 81 PRO CB C -3.327 7.310 -18.853 1.00 . A A . 81 PRO CB 1 1
4 7197 1 1 81 PRO CD C -1.771 7.257 -17.044 1.00 . A A . 81 PRO CD 1 1
4 7198 1 1 81 PRO CG C -2.026 7.859 -18.398 1.00 . A A . 81 PRO CG 1 1
4 7199 1 1 81 PRO HA H -4.813 7.910 -17.424 1.00 . A A . 81 PRO HA 1 1
4 7200 1 1 81 PRO HB2 H -3.191 6.359 -19.363 1.00 . A A . 81 PRO HB2 1 1
4 7201 1 1 81 PRO HB3 H -3.852 8.018 -19.494 1.00 . A A . 81 PRO HB3 1 1
4 7202 1 1 81 PRO HD2 H -1.227 6.325 -17.138 1.00 . A A . 81 PRO HD2 1 1
4 7203 1 1 81 PRO HD3 H -1.232 7.950 -16.414 1.00 . A A . 81 PRO HD3 1 1
4 7204 1 1 81 PRO HG2 H -1.250 7.577 -19.092 1.00 . A A . 81 PRO HG2 1 1
4 7205 1 1 81 PRO HG3 H -2.089 8.932 -18.327 1.00 . A A . 81 PRO HG3 1 1
4 7206 1 1 81 PRO N N -3.124 7.031 -16.519 1.00 . A A . 81 PRO N 1 1
4 7207 1 1 81 PRO O O -6.131 5.792 -17.894 1.00 . A A . 81 PRO O 1 1
4 7208 1 1 82 GLY C C -5.399 3.038 -16.073 1.00 . A A . 82 GLY C 1 1
4 7209 1 1 82 GLY CA C -4.848 3.373 -17.439 1.00 . A A . 82 GLY CA 1 1
4 7210 1 1 82 GLY H H -3.259 4.756 -17.226 1.00 . A A . 82 GLY H 1 1
4 7211 1 1 82 GLY HA2 H -5.653 3.366 -18.160 1.00 . A A . 82 GLY HA2 1 1
4 7212 1 1 82 GLY HA3 H -4.115 2.625 -17.715 1.00 . A A . 82 GLY HA3 1 1
4 7213 1 1 82 GLY N N -4.218 4.679 -17.429 1.00 . A A . 82 GLY N 1 1
4 7214 1 1 82 GLY O O -6.606 2.851 -15.930 1.00 . A A . 82 GLY O 1 1
4 7215 1 1 83 LEU C C -6.244 2.704 -13.302 1.00 . A A . 83 LEU C 1 1
4 7216 1 1 83 LEU CA C -4.766 2.567 -13.693 1.00 . A A . 83 LEU CA 1 1
4 7217 1 1 83 LEU CB C -3.900 3.425 -12.757 1.00 . A A . 83 LEU CB 1 1
4 7218 1 1 83 LEU CD1 C -2.878 1.280 -11.931 1.00 . A A . 83 LEU CD1 1 1
4 7219 1 1 83 LEU CD2 C -2.087 3.460 -11.018 1.00 . A A . 83 LEU CD2 1 1
4 7220 1 1 83 LEU CG C -3.294 2.692 -11.548 1.00 . A A . 83 LEU CG 1 1
4 7221 1 1 83 LEU H H -3.538 3.016 -15.351 1.00 . A A . 83 LEU H 1 1
4 7222 1 1 83 LEU HA H -4.481 1.535 -13.569 1.00 . A A . 83 LEU HA 1 1
4 7223 1 1 83 LEU HB2 H -3.092 3.847 -13.334 1.00 . A A . 83 LEU HB2 1 1
4 7224 1 1 83 LEU HB3 H -4.510 4.235 -12.383 1.00 . A A . 83 LEU HB3 1 1
4 7225 1 1 83 LEU HD11 H -3.698 0.789 -12.443 1.00 . A A . 83 LEU HD11 1 1
4 7226 1 1 83 LEU HD12 H -2.017 1.325 -12.587 1.00 . A A . 83 LEU HD12 1 1
4 7227 1 1 83 LEU HD13 H -2.623 0.723 -11.038 1.00 . A A . 83 LEU HD13 1 1
4 7228 1 1 83 LEU HD21 H -1.280 2.778 -10.813 1.00 . A A . 83 LEU HD21 1 1
4 7229 1 1 83 LEU HD22 H -1.769 4.188 -11.756 1.00 . A A . 83 LEU HD22 1 1
4 7230 1 1 83 LEU HD23 H -2.356 3.976 -10.104 1.00 . A A . 83 LEU HD23 1 1
4 7231 1 1 83 LEU HG H -4.033 2.630 -10.760 1.00 . A A . 83 LEU HG 1 1
4 7232 1 1 83 LEU N N -4.479 2.921 -15.100 1.00 . A A . 83 LEU N 1 1
4 7233 1 1 83 LEU O O -6.811 3.799 -13.322 1.00 . A A . 83 LEU O 1 1
4 7234 1 1 84 PRO C C -8.640 2.220 -11.275 1.00 . A A . 84 PRO C 1 1
4 7235 1 1 84 PRO CA C -8.297 1.475 -12.571 1.00 . A A . 84 PRO CA 1 1
4 7236 1 1 84 PRO CB C -8.508 -0.043 -12.387 1.00 . A A . 84 PRO CB 1 1
4 7237 1 1 84 PRO CD C -6.232 0.238 -12.944 1.00 . A A . 84 PRO CD 1 1
4 7238 1 1 84 PRO CG C -7.152 -0.570 -12.084 1.00 . A A . 84 PRO CG 1 1
4 7239 1 1 84 PRO HA H -8.945 1.830 -13.358 1.00 . A A . 84 PRO HA 1 1
4 7240 1 1 84 PRO HB2 H -9.188 -0.232 -11.574 1.00 . A A . 84 PRO HB2 1 1
4 7241 1 1 84 PRO HB3 H -8.906 -0.463 -13.299 1.00 . A A . 84 PRO HB3 1 1
4 7242 1 1 84 PRO HD2 H -5.246 0.289 -12.503 1.00 . A A . 84 PRO HD2 1 1
4 7243 1 1 84 PRO HD3 H -6.188 -0.179 -13.943 1.00 . A A . 84 PRO HD3 1 1
4 7244 1 1 84 PRO HG2 H -6.920 -0.423 -11.042 1.00 . A A . 84 PRO HG2 1 1
4 7245 1 1 84 PRO HG3 H -7.092 -1.616 -12.343 1.00 . A A . 84 PRO HG3 1 1
4 7246 1 1 84 PRO N N -6.873 1.563 -12.958 1.00 . A A . 84 PRO N 1 1
4 7247 1 1 84 PRO O O -8.009 3.216 -10.912 1.00 . A A . 84 PRO O 1 1
4 7248 1 1 85 SER C C -9.490 1.425 -8.190 1.00 . A A . 85 SER C 1 1
4 7249 1 1 85 SER CA C -10.066 2.262 -9.314 1.00 . A A . 85 SER CA 1 1
4 7250 1 1 85 SER CB C -11.589 2.261 -9.238 1.00 . A A . 85 SER CB 1 1
4 7251 1 1 85 SER H H -10.055 0.879 -10.888 1.00 . A A . 85 SER H 1 1
4 7252 1 1 85 SER HA H -9.697 3.273 -9.243 1.00 . A A . 85 SER HA 1 1
4 7253 1 1 85 SER HB2 H -11.938 1.242 -9.151 1.00 . A A . 85 SER HB2 1 1
4 7254 1 1 85 SER HB3 H -11.904 2.822 -8.374 1.00 . A A . 85 SER HB3 1 1
4 7255 1 1 85 SER HG H -11.703 3.671 -10.606 1.00 . A A . 85 SER HG 1 1
4 7256 1 1 85 SER N N -9.629 1.700 -10.572 1.00 . A A . 85 SER N 1 1
4 7257 1 1 85 SER O O -9.745 0.226 -8.107 1.00 . A A . 85 SER O 1 1
4 7258 1 1 85 SER OG O -12.165 2.840 -10.398 1.00 . A A . 85 SER OG 1 1
4 7259 1 1 86 PHE C C -8.587 1.829 -4.924 1.00 . A A . 86 PHE C 1 1
4 7260 1 1 86 PHE CA C -8.046 1.336 -6.264 1.00 . A A . 86 PHE CA 1 1
4 7261 1 1 86 PHE CB C -6.519 1.538 -6.374 1.00 . A A . 86 PHE CB 1 1
4 7262 1 1 86 PHE CD1 C -6.191 -0.196 -4.571 1.00 . A A . 86 PHE CD1 1 1
4 7263 1 1 86 PHE CD2 C -4.343 1.175 -5.193 1.00 . A A . 86 PHE CD2 1 1
4 7264 1 1 86 PHE CE1 C -5.400 -0.829 -3.632 1.00 . A A . 86 PHE CE1 1 1
4 7265 1 1 86 PHE CE2 C -3.550 0.548 -4.254 1.00 . A A . 86 PHE CE2 1 1
4 7266 1 1 86 PHE CG C -5.674 0.818 -5.355 1.00 . A A . 86 PHE CG 1 1
4 7267 1 1 86 PHE CZ C -4.080 -0.453 -3.473 1.00 . A A . 86 PHE CZ 1 1
4 7268 1 1 86 PHE H H -8.500 3.001 -7.484 1.00 . A A . 86 PHE H 1 1
4 7269 1 1 86 PHE HA H -8.275 0.286 -6.372 1.00 . A A . 86 PHE HA 1 1
4 7270 1 1 86 PHE HB2 H -6.202 1.200 -7.355 1.00 . A A . 86 PHE HB2 1 1
4 7271 1 1 86 PHE HB3 H -6.306 2.591 -6.285 1.00 . A A . 86 PHE HB3 1 1
4 7272 1 1 86 PHE HD1 H -7.224 -0.499 -4.708 1.00 . A A . 86 PHE HD1 1 1
4 7273 1 1 86 PHE HD2 H -3.932 1.967 -5.801 1.00 . A A . 86 PHE HD2 1 1
4 7274 1 1 86 PHE HE1 H -5.816 -1.615 -3.020 1.00 . A A . 86 PHE HE1 1 1
4 7275 1 1 86 PHE HE2 H -2.514 0.834 -4.142 1.00 . A A . 86 PHE HE2 1 1
4 7276 1 1 86 PHE HZ H -3.463 -0.945 -2.740 1.00 . A A . 86 PHE HZ 1 1
4 7277 1 1 86 PHE N N -8.685 2.045 -7.353 1.00 . A A . 86 PHE N 1 1
4 7278 1 1 86 PHE O O -8.603 3.029 -4.657 1.00 . A A . 86 PHE O 1 1
4 7279 1 1 87 ARG C C -8.962 0.278 -1.724 1.00 . A A . 87 ARG C 1 1
4 7280 1 1 87 ARG CA C -9.501 1.256 -2.748 1.00 . A A . 87 ARG CA 1 1
4 7281 1 1 87 ARG CB C -11.040 1.210 -2.669 1.00 . A A . 87 ARG CB 1 1
4 7282 1 1 87 ARG CD C -12.210 0.707 -4.823 1.00 . A A . 87 ARG CD 1 1
4 7283 1 1 87 ARG CG C -11.773 1.805 -3.856 1.00 . A A . 87 ARG CG 1 1
4 7284 1 1 87 ARG CZ C -13.735 0.403 -6.738 1.00 . A A . 87 ARG CZ 1 1
4 7285 1 1 87 ARG H H -8.928 -0.047 -4.319 1.00 . A A . 87 ARG H 1 1
4 7286 1 1 87 ARG HA H -9.154 2.250 -2.512 1.00 . A A . 87 ARG HA 1 1
4 7287 1 1 87 ARG HB2 H -11.339 0.175 -2.589 1.00 . A A . 87 ARG HB2 1 1
4 7288 1 1 87 ARG HB3 H -11.354 1.739 -1.776 1.00 . A A . 87 ARG HB3 1 1
4 7289 1 1 87 ARG HD2 H -11.329 0.290 -5.291 1.00 . A A . 87 ARG HD2 1 1
4 7290 1 1 87 ARG HD3 H -12.717 -0.068 -4.260 1.00 . A A . 87 ARG HD3 1 1
4 7291 1 1 87 ARG HE H -13.247 2.170 -5.930 1.00 . A A . 87 ARG HE 1 1
4 7292 1 1 87 ARG HG2 H -12.651 2.337 -3.496 1.00 . A A . 87 ARG HG2 1 1
4 7293 1 1 87 ARG HG3 H -11.106 2.490 -4.370 1.00 . A A . 87 ARG HG3 1 1
4 7294 1 1 87 ARG HH11 H -12.533 -1.226 -6.777 1.00 . A A . 87 ARG HH11 1 1
4 7295 1 1 87 ARG HH12 H -14.233 -1.566 -6.712 1.00 . A A . 87 ARG HH12 1 1
4 7296 1 1 87 ARG HH21 H -15.446 1.217 -7.438 1.00 . A A . 87 ARG HH21 1 1
4 7297 1 1 87 ARG HH22 H -14.234 0.910 -8.630 1.00 . A A . 87 ARG HH22 1 1
4 7298 1 1 87 ARG N N -8.997 0.901 -4.069 1.00 . A A . 87 ARG N 1 1
4 7299 1 1 87 ARG NE N -13.112 1.191 -5.867 1.00 . A A . 87 ARG NE 1 1
4 7300 1 1 87 ARG NH1 N -13.480 -0.897 -6.762 1.00 . A A . 87 ARG NH1 1 1
4 7301 1 1 87 ARG NH2 N -14.513 0.941 -7.668 1.00 . A A . 87 ARG NH2 1 1
4 7302 1 1 87 ARG O O -8.755 -0.899 -2.035 1.00 . A A . 87 ARG O 1 1
4 7303 1 1 88 ILE C C -9.062 0.244 1.882 1.00 . A A . 88 ILE C 1 1
4 7304 1 1 88 ILE CA C -8.304 -0.089 0.596 1.00 . A A . 88 ILE CA 1 1
4 7305 1 1 88 ILE CB C -6.776 0.024 0.843 1.00 . A A . 88 ILE CB 1 1
4 7306 1 1 88 ILE CD1 C -4.778 1.599 0.702 1.00 . A A . 88 ILE CD1 1 1
4 7307 1 1 88 ILE CG1 C -6.252 1.406 0.437 1.00 . A A . 88 ILE CG1 1 1
4 7308 1 1 88 ILE CG2 C -6.031 -1.059 0.076 1.00 . A A . 88 ILE CG2 1 1
4 7309 1 1 88 ILE H H -8.986 1.703 -0.314 1.00 . A A . 88 ILE H 1 1
4 7310 1 1 88 ILE HA H -8.534 -1.115 0.323 1.00 . A A . 88 ILE HA 1 1
4 7311 1 1 88 ILE HB H -6.598 -0.122 1.898 1.00 . A A . 88 ILE HB 1 1
4 7312 1 1 88 ILE HD11 H -4.219 1.352 -0.174 1.00 . A A . 88 ILE HD11 1 1
4 7313 1 1 88 ILE HD12 H -4.593 2.626 0.960 1.00 . A A . 88 ILE HD12 1 1
4 7314 1 1 88 ILE HD13 H -4.471 0.956 1.507 1.00 . A A . 88 ILE HD13 1 1
4 7315 1 1 88 ILE HG12 H -6.414 1.542 -0.619 1.00 . A A . 88 ILE HG12 1 1
4 7316 1 1 88 ILE HG13 H -6.793 2.172 0.984 1.00 . A A . 88 ILE HG13 1 1
4 7317 1 1 88 ILE HG21 H -5.784 -0.680 -0.911 1.00 . A A . 88 ILE HG21 1 1
4 7318 1 1 88 ILE HG22 H -5.123 -1.318 0.603 1.00 . A A . 88 ILE HG22 1 1
4 7319 1 1 88 ILE HG23 H -6.654 -1.935 -0.015 1.00 . A A . 88 ILE HG23 1 1
4 7320 1 1 88 ILE N N -8.773 0.754 -0.500 1.00 . A A . 88 ILE N 1 1
4 7321 1 1 88 ILE O O -9.050 1.384 2.344 1.00 . A A . 88 ILE O 1 1
4 7322 1 1 89 LYS C C -10.444 -1.819 4.528 1.00 . A A . 89 LYS C 1 1
4 7323 1 1 89 LYS CA C -10.520 -0.563 3.667 1.00 . A A . 89 LYS CA 1 1
4 7324 1 1 89 LYS CB C -11.987 -0.249 3.334 1.00 . A A . 89 LYS CB 1 1
4 7325 1 1 89 LYS CD C -14.270 -1.293 3.455 1.00 . A A . 89 LYS CD 1 1
4 7326 1 1 89 LYS CE C -14.370 -1.146 4.961 1.00 . A A . 89 LYS CE 1 1
4 7327 1 1 89 LYS CG C -12.830 -1.468 2.999 1.00 . A A . 89 LYS CG 1 1
4 7328 1 1 89 LYS H H -9.732 -1.638 2.029 1.00 . A A . 89 LYS H 1 1
4 7329 1 1 89 LYS HA H -10.093 0.265 4.217 1.00 . A A . 89 LYS HA 1 1
4 7330 1 1 89 LYS HB2 H -12.441 0.256 4.173 1.00 . A A . 89 LYS HB2 1 1
4 7331 1 1 89 LYS HB3 H -12.007 0.403 2.478 1.00 . A A . 89 LYS HB3 1 1
4 7332 1 1 89 LYS HD2 H -14.680 -0.403 2.988 1.00 . A A . 89 LYS HD2 1 1
4 7333 1 1 89 LYS HD3 H -14.842 -2.161 3.152 1.00 . A A . 89 LYS HD3 1 1
4 7334 1 1 89 LYS HE2 H -13.843 -1.965 5.428 1.00 . A A . 89 LYS HE2 1 1
4 7335 1 1 89 LYS HE3 H -13.916 -0.207 5.254 1.00 . A A . 89 LYS HE3 1 1
4 7336 1 1 89 LYS HG2 H -12.822 -1.611 1.923 1.00 . A A . 89 LYS HG2 1 1
4 7337 1 1 89 LYS HG3 H -12.409 -2.339 3.491 1.00 . A A . 89 LYS HG3 1 1
4 7338 1 1 89 LYS HZ1 H -16.248 -2.035 5.104 1.00 . A A . 89 LYS HZ1 1 1
4 7339 1 1 89 LYS HZ2 H -16.288 -0.343 5.010 1.00 . A A . 89 LYS HZ2 1 1
4 7340 1 1 89 LYS HZ3 H -15.821 -1.099 6.457 1.00 . A A . 89 LYS HZ3 1 1
4 7341 1 1 89 LYS N N -9.746 -0.751 2.445 1.00 . A A . 89 LYS N 1 1
4 7342 1 1 89 LYS NZ N -15.776 -1.157 5.415 1.00 . A A . 89 LYS NZ 1 1
4 7343 1 1 89 LYS O O -10.219 -2.914 4.011 1.00 . A A . 89 LYS O 1 1
4 7344 1 1 90 PRO C C -11.919 -3.645 6.666 1.00 . A A . 90 PRO C 1 1
4 7345 1 1 90 PRO CA C -10.618 -2.837 6.749 1.00 . A A . 90 PRO CA 1 1
4 7346 1 1 90 PRO CB C -10.476 -2.192 8.125 1.00 . A A . 90 PRO CB 1 1
4 7347 1 1 90 PRO CD C -10.928 -0.422 6.561 1.00 . A A . 90 PRO CD 1 1
4 7348 1 1 90 PRO CG C -11.123 -0.856 7.991 1.00 . A A . 90 PRO CG 1 1
4 7349 1 1 90 PRO HA H -9.774 -3.477 6.550 1.00 . A A . 90 PRO HA 1 1
4 7350 1 1 90 PRO HB2 H -10.972 -2.795 8.859 1.00 . A A . 90 PRO HB2 1 1
4 7351 1 1 90 PRO HB3 H -9.443 -2.103 8.384 1.00 . A A . 90 PRO HB3 1 1
4 7352 1 1 90 PRO HD2 H -11.823 0.042 6.182 1.00 . A A . 90 PRO HD2 1 1
4 7353 1 1 90 PRO HD3 H -10.097 0.256 6.486 1.00 . A A . 90 PRO HD3 1 1
4 7354 1 1 90 PRO HG2 H -12.182 -0.943 8.209 1.00 . A A . 90 PRO HG2 1 1
4 7355 1 1 90 PRO HG3 H -10.648 -0.149 8.664 1.00 . A A . 90 PRO HG3 1 1
4 7356 1 1 90 PRO N N -10.645 -1.688 5.846 1.00 . A A . 90 PRO N 1 1
4 7357 1 1 90 PRO O O -12.739 -3.611 7.584 1.00 . A A . 90 PRO O 1 1
4 7358 1 1 91 LYS C C -13.446 -6.294 6.299 1.00 . A A . 91 LYS C 1 1
4 7359 1 1 91 LYS CA C -13.334 -5.123 5.331 1.00 . A A . 91 LYS CA 1 1
4 7360 1 1 91 LYS CB C -13.391 -5.639 3.893 1.00 . A A . 91 LYS CB 1 1
4 7361 1 1 91 LYS CD C -14.779 -6.634 2.045 1.00 . A A . 91 LYS CD 1 1
4 7362 1 1 91 LYS CE C -16.168 -7.086 1.602 1.00 . A A . 91 LYS CE 1 1
4 7363 1 1 91 LYS CG C -14.774 -6.118 3.475 1.00 . A A . 91 LYS CG 1 1
4 7364 1 1 91 LYS H H -11.440 -4.304 4.833 1.00 . A A . 91 LYS H 1 1
4 7365 1 1 91 LYS HA H -14.175 -4.466 5.493 1.00 . A A . 91 LYS HA 1 1
4 7366 1 1 91 LYS HB2 H -13.085 -4.845 3.227 1.00 . A A . 91 LYS HB2 1 1
4 7367 1 1 91 LYS HB3 H -12.698 -6.465 3.791 1.00 . A A . 91 LYS HB3 1 1
4 7368 1 1 91 LYS HD2 H -14.443 -5.844 1.386 1.00 . A A . 91 LYS HD2 1 1
4 7369 1 1 91 LYS HD3 H -14.101 -7.473 1.976 1.00 . A A . 91 LYS HD3 1 1
4 7370 1 1 91 LYS HE2 H -16.847 -6.245 1.661 1.00 . A A . 91 LYS HE2 1 1
4 7371 1 1 91 LYS HE3 H -16.106 -7.425 0.577 1.00 . A A . 91 LYS HE3 1 1
4 7372 1 1 91 LYS HG2 H -15.083 -6.911 4.132 1.00 . A A . 91 LYS HG2 1 1
4 7373 1 1 91 LYS HG3 H -15.468 -5.298 3.555 1.00 . A A . 91 LYS HG3 1 1
4 7374 1 1 91 LYS HZ1 H -17.437 -8.716 1.911 1.00 . A A . 91 LYS HZ1 1 1
4 7375 1 1 91 LYS HZ2 H -17.122 -7.811 3.314 1.00 . A A . 91 LYS HZ2 1 1
4 7376 1 1 91 LYS HZ3 H -15.939 -8.853 2.698 1.00 . A A . 91 LYS HZ3 1 1
4 7377 1 1 91 LYS N N -12.116 -4.342 5.547 1.00 . A A . 91 LYS N 1 1
4 7378 1 1 91 LYS NZ N -16.699 -8.193 2.440 1.00 . A A . 91 LYS NZ 1 1
4 7379 1 1 91 LYS O O -14.394 -6.360 7.083 1.00 . A A . 91 LYS O 1 1
4 7380 1 1 92 ASP C C -11.155 -8.820 7.553 1.00 . A A . 92 ASP C 1 1
4 7381 1 1 92 ASP CA C -12.556 -8.380 7.134 1.00 . A A . 92 ASP CA 1 1
4 7382 1 1 92 ASP CB C -13.261 -9.544 6.434 1.00 . A A . 92 ASP CB 1 1
4 7383 1 1 92 ASP CG C -13.753 -10.596 7.404 1.00 . A A . 92 ASP CG 1 1
4 7384 1 1 92 ASP H H -11.754 -7.162 5.626 1.00 . A A . 92 ASP H 1 1
4 7385 1 1 92 ASP HA H -13.117 -8.108 8.012 1.00 . A A . 92 ASP HA 1 1
4 7386 1 1 92 ASP HB2 H -14.109 -9.161 5.879 1.00 . A A . 92 ASP HB2 1 1
4 7387 1 1 92 ASP HB3 H -12.566 -10.010 5.748 1.00 . A A . 92 ASP HB3 1 1
4 7388 1 1 92 ASP N N -12.502 -7.225 6.253 1.00 . A A . 92 ASP N 1 1
4 7389 1 1 92 ASP O O -10.489 -9.562 6.832 1.00 . A A . 92 ASP O 1 1
4 7390 1 1 92 ASP OD1 O -12.945 -11.100 8.214 1.00 . A A . 92 ASP OD1 1 1
4 7391 1 1 92 ASP OD2 O -14.956 -10.934 7.362 1.00 . A A . 92 ASP OD2 1 1
4 7392 1 1 93 PHE C C -9.371 -8.344 10.719 1.00 . A A . 93 PHE C 1 1
4 7393 1 1 93 PHE CA C -9.417 -8.734 9.249 1.00 . A A . 93 PHE CA 1 1
4 7394 1 1 93 PHE CB C -8.303 -8.026 8.476 1.00 . A A . 93 PHE CB 1 1
4 7395 1 1 93 PHE CD1 C -6.813 -9.999 8.020 1.00 . A A . 93 PHE CD1 1 1
4 7396 1 1 93 PHE CD2 C -5.891 -8.076 9.094 1.00 . A A . 93 PHE CD2 1 1
4 7397 1 1 93 PHE CE1 C -5.582 -10.619 8.073 1.00 . A A . 93 PHE CE1 1 1
4 7398 1 1 93 PHE CE2 C -4.661 -8.695 9.147 1.00 . A A . 93 PHE CE2 1 1
4 7399 1 1 93 PHE CG C -6.979 -8.717 8.534 1.00 . A A . 93 PHE CG 1 1
4 7400 1 1 93 PHE CZ C -4.507 -9.964 8.634 1.00 . A A . 93 PHE CZ 1 1
4 7401 1 1 93 PHE H H -11.307 -7.796 9.252 1.00 . A A . 93 PHE H 1 1
4 7402 1 1 93 PHE HA H -9.297 -9.806 9.156 1.00 . A A . 93 PHE HA 1 1
4 7403 1 1 93 PHE HB2 H -8.588 -7.930 7.437 1.00 . A A . 93 PHE HB2 1 1
4 7404 1 1 93 PHE HB3 H -8.167 -7.039 8.892 1.00 . A A . 93 PHE HB3 1 1
4 7405 1 1 93 PHE HD1 H -7.656 -10.507 7.575 1.00 . A A . 93 PHE HD1 1 1
4 7406 1 1 93 PHE HD2 H -6.011 -7.083 9.498 1.00 . A A . 93 PHE HD2 1 1
4 7407 1 1 93 PHE HE1 H -5.458 -11.615 7.679 1.00 . A A . 93 PHE HE1 1 1
4 7408 1 1 93 PHE HE2 H -3.819 -8.182 9.584 1.00 . A A . 93 PHE HE2 1 1
4 7409 1 1 93 PHE HZ H -3.543 -10.445 8.676 1.00 . A A . 93 PHE HZ 1 1
4 7410 1 1 93 PHE N N -10.723 -8.375 8.720 1.00 . A A . 93 PHE N 1 1
4 7411 1 1 93 PHE O O -9.705 -7.213 11.068 1.00 . A A . 93 PHE O 1 1
4 7412 1 1 94 GLU C C -7.518 -8.754 13.490 1.00 . A A . 94 GLU C 1 1
4 7413 1 1 94 GLU CA C -8.945 -9.016 13.005 1.00 . A A . 94 GLU CA 1 1
4 7414 1 1 94 GLU CB C -9.555 -10.197 13.766 1.00 . A A . 94 GLU CB 1 1
4 7415 1 1 94 GLU CD C -9.400 -12.635 14.379 1.00 . A A . 94 GLU CD 1 1
4 7416 1 1 94 GLU CG C -8.849 -11.518 13.520 1.00 . A A . 94 GLU CG 1 1
4 7417 1 1 94 GLU H H -8.755 -10.169 11.238 1.00 . A A . 94 GLU H 1 1
4 7418 1 1 94 GLU HA H -9.539 -8.137 13.198 1.00 . A A . 94 GLU HA 1 1
4 7419 1 1 94 GLU HB2 H -9.518 -9.987 14.827 1.00 . A A . 94 GLU HB2 1 1
4 7420 1 1 94 GLU HB3 H -10.588 -10.307 13.462 1.00 . A A . 94 GLU HB3 1 1
4 7421 1 1 94 GLU HG2 H -8.968 -11.787 12.484 1.00 . A A . 94 GLU HG2 1 1
4 7422 1 1 94 GLU HG3 H -7.798 -11.399 13.740 1.00 . A A . 94 GLU HG3 1 1
4 7423 1 1 94 GLU N N -8.990 -9.276 11.573 1.00 . A A . 94 GLU N 1 1
4 7424 1 1 94 GLU O O -6.543 -9.057 12.793 1.00 . A A . 94 GLU O 1 1
4 7425 1 1 94 GLU OE1 O -9.348 -12.520 15.621 1.00 . A A . 94 GLU OE1 1 1
4 7426 1 1 94 GLU OE2 O -9.885 -13.643 13.813 1.00 . A A . 94 GLU OE2 1 1
4 7427 1 1 95 THR C C -5.295 -6.938 14.517 1.00 . A A . 95 THR C 1 1
4 7428 1 1 95 THR CA C -6.155 -7.892 15.358 1.00 . A A . 95 THR CA 1 1
4 7429 1 1 95 THR CB C -5.404 -9.193 15.677 1.00 . A A . 95 THR CB 1 1
4 7430 1 1 95 THR CG2 C -4.278 -9.016 16.684 1.00 . A A . 95 THR CG2 1 1
4 7431 1 1 95 THR H H -8.257 -8.012 15.191 1.00 . A A . 95 THR H 1 1
4 7432 1 1 95 THR HA H -6.391 -7.399 16.291 1.00 . A A . 95 THR HA 1 1
4 7433 1 1 95 THR HB H -4.979 -9.589 14.764 1.00 . A A . 95 THR HB 1 1
4 7434 1 1 95 THR HG1 H -7.144 -9.722 16.414 1.00 . A A . 95 THR HG1 1 1
4 7435 1 1 95 THR HG21 H -3.323 -9.156 16.190 1.00 . A A . 95 THR HG21 1 1
4 7436 1 1 95 THR HG22 H -4.385 -9.748 17.477 1.00 . A A . 95 THR HG22 1 1
4 7437 1 1 95 THR HG23 H -4.322 -8.017 17.104 1.00 . A A . 95 THR HG23 1 1
4 7438 1 1 95 THR N N -7.426 -8.205 14.704 1.00 . A A . 95 THR N 1 1
4 7439 1 1 95 THR O O -4.126 -7.208 14.240 1.00 . A A . 95 THR O 1 1
4 7440 1 1 95 THR OG1 O -6.303 -10.151 16.212 1.00 . A A . 95 THR OG1 1 1
4 7441 1 1 96 SER C C -5.786 -3.438 13.559 1.00 . A A . 96 SER C 1 1
4 7442 1 1 96 SER CA C -5.170 -4.815 13.315 1.00 . A A . 96 SER CA 1 1
4 7443 1 1 96 SER CB C -5.249 -5.174 11.830 1.00 . A A . 96 SER CB 1 1
4 7444 1 1 96 SER H H -6.815 -5.627 14.355 1.00 . A A . 96 SER H 1 1
4 7445 1 1 96 SER HA H -4.136 -4.803 13.630 1.00 . A A . 96 SER HA 1 1
4 7446 1 1 96 SER HB2 H -6.287 -5.275 11.543 1.00 . A A . 96 SER HB2 1 1
4 7447 1 1 96 SER HB3 H -4.789 -4.390 11.245 1.00 . A A . 96 SER HB3 1 1
4 7448 1 1 96 SER HG H -4.291 -6.788 12.399 1.00 . A A . 96 SER HG 1 1
4 7449 1 1 96 SER N N -5.878 -5.813 14.111 1.00 . A A . 96 SER N 1 1
4 7450 1 1 96 SER O O -5.776 -2.570 12.688 1.00 . A A . 96 SER O 1 1
4 7451 1 1 96 SER OG O -4.580 -6.390 11.563 1.00 . A A . 96 SER OG 1 1
4 7452 1 1 97 GLU C C -5.947 -0.861 15.119 1.00 . A A . 97 GLU C 1 1
4 7453 1 1 97 GLU CA C -6.943 -2.006 15.151 1.00 . A A . 97 GLU CA 1 1
4 7454 1 1 97 GLU CB C -7.517 -2.119 16.557 1.00 . A A . 97 GLU CB 1 1
4 7455 1 1 97 GLU CD C -8.681 -3.602 18.223 1.00 . A A . 97 GLU CD 1 1
4 7456 1 1 97 GLU CG C -8.254 -3.418 16.789 1.00 . A A . 97 GLU CG 1 1
4 7457 1 1 97 GLU H H -6.254 -4.007 15.392 1.00 . A A . 97 GLU H 1 1
4 7458 1 1 97 GLU HA H -7.744 -1.799 14.454 1.00 . A A . 97 GLU HA 1 1
4 7459 1 1 97 GLU HB2 H -6.708 -2.049 17.269 1.00 . A A . 97 GLU HB2 1 1
4 7460 1 1 97 GLU HB3 H -8.203 -1.301 16.723 1.00 . A A . 97 GLU HB3 1 1
4 7461 1 1 97 GLU HG2 H -9.131 -3.441 16.159 1.00 . A A . 97 GLU HG2 1 1
4 7462 1 1 97 GLU HG3 H -7.598 -4.232 16.521 1.00 . A A . 97 GLU HG3 1 1
4 7463 1 1 97 GLU N N -6.312 -3.261 14.757 1.00 . A A . 97 GLU N 1 1
4 7464 1 1 97 GLU O O -6.203 0.182 14.516 1.00 . A A . 97 GLU O 1 1
4 7465 1 1 97 GLU OE1 O -7.807 -3.565 19.114 1.00 . A A . 97 GLU OE1 1 1
4 7466 1 1 97 GLU OE2 O -9.888 -3.802 18.472 1.00 . A A . 97 GLU OE2 1 1
4 7467 1 1 98 TYR C C -3.271 0.325 14.456 1.00 . A A . 98 TYR C 1 1
4 7468 1 1 98 TYR CA C -3.779 -0.037 15.845 1.00 . A A . 98 TYR CA 1 1
4 7469 1 1 98 TYR CB C -2.603 -0.482 16.726 1.00 . A A . 98 TYR CB 1 1
4 7470 1 1 98 TYR CD1 C -3.803 -1.415 18.741 1.00 . A A . 98 TYR CD1 1 1
4 7471 1 1 98 TYR CD2 C -2.298 0.401 19.063 1.00 . A A . 98 TYR CD2 1 1
4 7472 1 1 98 TYR CE1 C -4.082 -1.437 20.096 1.00 . A A . 98 TYR CE1 1 1
4 7473 1 1 98 TYR CE2 C -2.569 0.390 20.419 1.00 . A A . 98 TYR CE2 1 1
4 7474 1 1 98 TYR CG C -2.910 -0.498 18.204 1.00 . A A . 98 TYR CG 1 1
4 7475 1 1 98 TYR CZ C -3.458 -0.534 20.935 1.00 . A A . 98 TYR CZ 1 1
4 7476 1 1 98 TYR H H -4.678 -1.920 16.249 1.00 . A A . 98 TYR H 1 1
4 7477 1 1 98 TYR HA H -4.227 0.843 16.285 1.00 . A A . 98 TYR HA 1 1
4 7478 1 1 98 TYR HB2 H -2.304 -1.480 16.442 1.00 . A A . 98 TYR HB2 1 1
4 7479 1 1 98 TYR HB3 H -1.770 0.190 16.569 1.00 . A A . 98 TYR HB3 1 1
4 7480 1 1 98 TYR HD1 H -4.280 -2.123 18.080 1.00 . A A . 98 TYR HD1 1 1
4 7481 1 1 98 TYR HD2 H -1.605 1.124 18.658 1.00 . A A . 98 TYR HD2 1 1
4 7482 1 1 98 TYR HE1 H -4.786 -2.155 20.492 1.00 . A A . 98 TYR HE1 1 1
4 7483 1 1 98 TYR HE2 H -2.080 1.101 21.069 1.00 . A A . 98 TYR HE2 1 1
4 7484 1 1 98 TYR HH H -4.331 -1.273 22.501 1.00 . A A . 98 TYR HH 1 1
4 7485 1 1 98 TYR N N -4.814 -1.060 15.781 1.00 . A A . 98 TYR N 1 1
4 7486 1 1 98 TYR O O -3.211 1.500 14.095 1.00 . A A . 98 TYR O 1 1
4 7487 1 1 98 TYR OH O -3.716 -0.550 22.293 1.00 . A A . 98 TYR OH 1 1
4 7488 1 1 99 VAL C C -3.319 0.173 11.411 1.00 . A A . 99 VAL C 1 1
4 7489 1 1 99 VAL CA C -2.312 -0.481 12.362 1.00 . A A . 99 VAL CA 1 1
4 7490 1 1 99 VAL CB C -1.823 -1.833 11.781 1.00 . A A . 99 VAL CB 1 1
4 7491 1 1 99 VAL CG1 C -0.982 -1.633 10.534 1.00 . A A . 99 VAL CG1 1 1
4 7492 1 1 99 VAL CG2 C -1.037 -2.599 12.833 1.00 . A A . 99 VAL CG2 1 1
4 7493 1 1 99 VAL H H -2.888 -1.599 14.051 1.00 . A A . 99 VAL H 1 1
4 7494 1 1 99 VAL HA H -1.459 0.172 12.461 1.00 . A A . 99 VAL HA 1 1
4 7495 1 1 99 VAL HB H -2.684 -2.420 11.510 1.00 . A A . 99 VAL HB 1 1
4 7496 1 1 99 VAL HG11 H -1.175 -0.646 10.124 1.00 . A A . 99 VAL HG11 1 1
4 7497 1 1 99 VAL HG12 H 0.065 -1.718 10.781 1.00 . A A . 99 VAL HG12 1 1
4 7498 1 1 99 VAL HG13 H -1.242 -2.394 9.806 1.00 . A A . 99 VAL HG13 1 1
4 7499 1 1 99 VAL HG21 H -0.015 -2.732 12.498 1.00 . A A . 99 VAL HG21 1 1
4 7500 1 1 99 VAL HG22 H -1.055 -2.045 13.762 1.00 . A A . 99 VAL HG22 1 1
4 7501 1 1 99 VAL HG23 H -1.489 -3.560 12.990 1.00 . A A . 99 VAL HG23 1 1
4 7502 1 1 99 VAL N N -2.867 -0.686 13.696 1.00 . A A . 99 VAL N 1 1
4 7503 1 1 99 VAL O O -2.956 1.058 10.635 1.00 . A A . 99 VAL O 1 1
4 7504 1 1 100 ARG C C -5.726 1.848 10.799 1.00 . A A . 100 ARG C 1 1
4 7505 1 1 100 ARG CA C -5.638 0.334 10.649 1.00 . A A . 100 ARG CA 1 1
4 7506 1 1 100 ARG CB C -6.984 -0.282 11.021 1.00 . A A . 100 ARG CB 1 1
4 7507 1 1 100 ARG CD C -6.532 -2.365 9.688 1.00 . A A . 100 ARG CD 1 1
4 7508 1 1 100 ARG CG C -7.524 -1.255 9.991 1.00 . A A . 100 ARG CG 1 1
4 7509 1 1 100 ARG CZ C -6.444 -4.406 8.302 1.00 . A A . 100 ARG CZ 1 1
4 7510 1 1 100 ARG H H -4.816 -0.930 12.146 1.00 . A A . 100 ARG H 1 1
4 7511 1 1 100 ARG HA H -5.414 0.099 9.621 1.00 . A A . 100 ARG HA 1 1
4 7512 1 1 100 ARG HB2 H -6.875 -0.809 11.951 1.00 . A A . 100 ARG HB2 1 1
4 7513 1 1 100 ARG HB3 H -7.705 0.506 11.151 1.00 . A A . 100 ARG HB3 1 1
4 7514 1 1 100 ARG HD2 H -5.648 -1.938 9.243 1.00 . A A . 100 ARG HD2 1 1
4 7515 1 1 100 ARG HD3 H -6.263 -2.849 10.614 1.00 . A A . 100 ARG HD3 1 1
4 7516 1 1 100 ARG HE H -8.039 -3.234 8.524 1.00 . A A . 100 ARG HE 1 1
4 7517 1 1 100 ARG HG2 H -8.426 -1.698 10.379 1.00 . A A . 100 ARG HG2 1 1
4 7518 1 1 100 ARG HG3 H -7.748 -0.718 9.081 1.00 . A A . 100 ARG HG3 1 1
4 7519 1 1 100 ARG HH11 H -4.447 -4.036 8.413 1.00 . A A . 100 ARG HH11 1 1
4 7520 1 1 100 ARG HH12 H -5.012 -5.427 9.299 1.00 . A A . 100 ARG HH12 1 1
4 7521 1 1 100 ARG HH21 H -7.934 -5.657 7.782 1.00 . A A . 100 ARG HH21 1 1
4 7522 1 1 100 ARG HH22 H -6.568 -5.653 6.724 1.00 . A A . 100 ARG HH22 1 1
4 7523 1 1 100 ARG N N -4.581 -0.234 11.493 1.00 . A A . 100 ARG N 1 1
4 7524 1 1 100 ARG NE N -7.102 -3.356 8.784 1.00 . A A . 100 ARG NE 1 1
4 7525 1 1 100 ARG NH1 N -5.203 -4.661 8.685 1.00 . A A . 100 ARG NH1 1 1
4 7526 1 1 100 ARG NH2 N -7.064 -5.250 7.495 1.00 . A A . 100 ARG NH2 1 1
4 7527 1 1 100 ARG O O -5.661 2.590 9.821 1.00 . A A . 100 ARG O 1 1
4 7528 1 1 101 LYS C C -4.697 4.456 12.040 1.00 . A A . 101 LYS C 1 1
4 7529 1 1 101 LYS CA C -6.001 3.718 12.315 1.00 . A A . 101 LYS CA 1 1
4 7530 1 1 101 LYS CB C -6.464 3.933 13.751 1.00 . A A . 101 LYS CB 1 1
4 7531 1 1 101 LYS CD C -8.409 2.321 13.836 1.00 . A A . 101 LYS CD 1 1
4 7532 1 1 101 LYS CE C -9.922 2.192 13.814 1.00 . A A . 101 LYS CE 1 1
4 7533 1 1 101 LYS CG C -7.970 3.777 13.921 1.00 . A A . 101 LYS CG 1 1
4 7534 1 1 101 LYS H H -5.936 1.654 12.773 1.00 . A A . 101 LYS H 1 1
4 7535 1 1 101 LYS HA H -6.759 4.115 11.659 1.00 . A A . 101 LYS HA 1 1
4 7536 1 1 101 LYS HB2 H -5.977 3.205 14.387 1.00 . A A . 101 LYS HB2 1 1
4 7537 1 1 101 LYS HB3 H -6.177 4.923 14.064 1.00 . A A . 101 LYS HB3 1 1
4 7538 1 1 101 LYS HD2 H -8.009 1.880 12.938 1.00 . A A . 101 LYS HD2 1 1
4 7539 1 1 101 LYS HD3 H -8.029 1.793 14.693 1.00 . A A . 101 LYS HD3 1 1
4 7540 1 1 101 LYS HE2 H -10.183 1.150 13.928 1.00 . A A . 101 LYS HE2 1 1
4 7541 1 1 101 LYS HE3 H -10.323 2.755 14.638 1.00 . A A . 101 LYS HE3 1 1
4 7542 1 1 101 LYS HG2 H -8.251 4.172 14.880 1.00 . A A . 101 LYS HG2 1 1
4 7543 1 1 101 LYS HG3 H -8.468 4.336 13.142 1.00 . A A . 101 LYS HG3 1 1
4 7544 1 1 101 LYS HZ1 H -10.530 1.951 11.833 1.00 . A A . 101 LYS HZ1 1 1
4 7545 1 1 101 LYS HZ2 H -9.961 3.505 12.190 1.00 . A A . 101 LYS HZ2 1 1
4 7546 1 1 101 LYS HZ3 H -11.496 3.021 12.718 1.00 . A A . 101 LYS HZ3 1 1
4 7547 1 1 101 LYS N N -5.885 2.296 12.031 1.00 . A A . 101 LYS N 1 1
4 7548 1 1 101 LYS NZ N -10.517 2.704 12.553 1.00 . A A . 101 LYS NZ 1 1
4 7549 1 1 101 LYS O O -4.693 5.657 11.779 1.00 . A A . 101 LYS O 1 1
4 7550 1 1 102 ALA C C -2.162 4.688 10.328 1.00 . A A . 102 ALA C 1 1
4 7551 1 1 102 ALA CA C -2.284 4.286 11.800 1.00 . A A . 102 ALA CA 1 1
4 7552 1 1 102 ALA CB C -1.194 3.306 12.193 1.00 . A A . 102 ALA CB 1 1
4 7553 1 1 102 ALA H H -3.678 2.768 12.266 1.00 . A A . 102 ALA H 1 1
4 7554 1 1 102 ALA HA H -2.175 5.172 12.412 1.00 . A A . 102 ALA HA 1 1
4 7555 1 1 102 ALA HB1 H -1.580 2.302 12.135 1.00 . A A . 102 ALA HB1 1 1
4 7556 1 1 102 ALA HB2 H -0.360 3.410 11.515 1.00 . A A . 102 ALA HB2 1 1
4 7557 1 1 102 ALA HB3 H -0.871 3.511 13.196 1.00 . A A . 102 ALA HB3 1 1
4 7558 1 1 102 ALA N N -3.598 3.720 12.070 1.00 . A A . 102 ALA N 1 1
4 7559 1 1 102 ALA O O -1.899 5.848 10.033 1.00 . A A . 102 ALA O 1 1
4 7560 1 1 103 TRP C C -3.102 5.204 7.542 1.00 . A A . 103 TRP C 1 1
4 7561 1 1 103 TRP CA C -2.261 3.991 7.954 1.00 . A A . 103 TRP CA 1 1
4 7562 1 1 103 TRP CB C -2.724 2.790 7.133 1.00 . A A . 103 TRP CB 1 1
4 7563 1 1 103 TRP CD1 C -1.505 0.788 8.171 1.00 . A A . 103 TRP CD1 1 1
4 7564 1 1 103 TRP CD2 C -0.999 1.152 6.022 1.00 . A A . 103 TRP CD2 1 1
4 7565 1 1 103 TRP CE2 C -0.283 0.027 6.462 1.00 . A A . 103 TRP CE2 1 1
4 7566 1 1 103 TRP CE3 C -0.828 1.577 4.698 1.00 . A A . 103 TRP CE3 1 1
4 7567 1 1 103 TRP CG C -1.783 1.622 7.131 1.00 . A A . 103 TRP CG 1 1
4 7568 1 1 103 TRP CH2 C 0.717 -0.253 4.339 1.00 . A A . 103 TRP CH2 1 1
4 7569 1 1 103 TRP CZ2 C 0.569 -0.687 5.624 1.00 . A A . 103 TRP CZ2 1 1
4 7570 1 1 103 TRP CZ3 C 0.025 0.864 3.872 1.00 . A A . 103 TRP CZ3 1 1
4 7571 1 1 103 TRP H H -2.528 2.809 9.710 1.00 . A A . 103 TRP H 1 1
4 7572 1 1 103 TRP HA H -1.229 4.195 7.718 1.00 . A A . 103 TRP HA 1 1
4 7573 1 1 103 TRP HB2 H -3.671 2.449 7.529 1.00 . A A . 103 TRP HB2 1 1
4 7574 1 1 103 TRP HB3 H -2.860 3.100 6.108 1.00 . A A . 103 TRP HB3 1 1
4 7575 1 1 103 TRP HD1 H -1.940 0.881 9.157 1.00 . A A . 103 TRP HD1 1 1
4 7576 1 1 103 TRP HE1 H -0.279 -0.910 8.343 1.00 . A A . 103 TRP HE1 1 1
4 7577 1 1 103 TRP HE3 H -1.345 2.440 4.321 1.00 . A A . 103 TRP HE3 1 1
4 7578 1 1 103 TRP HH2 H 1.377 -0.774 3.655 1.00 . A A . 103 TRP HH2 1 1
4 7579 1 1 103 TRP HZ2 H 1.114 -1.553 5.970 1.00 . A A . 103 TRP HZ2 1 1
4 7580 1 1 103 TRP HZ3 H 0.171 1.171 2.848 1.00 . A A . 103 TRP HZ3 1 1
4 7581 1 1 103 TRP N N -2.349 3.726 9.408 1.00 . A A . 103 TRP N 1 1
4 7582 1 1 103 TRP NE1 N -0.617 -0.183 7.775 1.00 . A A . 103 TRP NE1 1 1
4 7583 1 1 103 TRP O O -2.808 5.864 6.543 1.00 . A A . 103 TRP O 1 1
4 7584 1 1 104 LEU C C -4.196 7.940 8.220 1.00 . A A . 104 LEU C 1 1
4 7585 1 1 104 LEU CA C -4.997 6.659 8.068 1.00 . A A . 104 LEU CA 1 1
4 7586 1 1 104 LEU CB C -6.196 6.689 9.030 1.00 . A A . 104 LEU CB 1 1
4 7587 1 1 104 LEU CD1 C -8.064 6.982 7.387 1.00 . A A . 104 LEU CD1 1 1
4 7588 1 1 104 LEU CD2 C -7.318 4.676 8.005 1.00 . A A . 104 LEU CD2 1 1
4 7589 1 1 104 LEU CG C -7.511 6.102 8.494 1.00 . A A . 104 LEU CG 1 1
4 7590 1 1 104 LEU H H -4.300 4.954 9.119 1.00 . A A . 104 LEU H 1 1
4 7591 1 1 104 LEU HA H -5.357 6.585 7.052 1.00 . A A . 104 LEU HA 1 1
4 7592 1 1 104 LEU HB2 H -5.927 6.156 9.927 1.00 . A A . 104 LEU HB2 1 1
4 7593 1 1 104 LEU HB3 H -6.382 7.720 9.291 1.00 . A A . 104 LEU HB3 1 1
4 7594 1 1 104 LEU HD11 H -7.400 6.950 6.540 1.00 . A A . 104 LEU HD11 1 1
4 7595 1 1 104 LEU HD12 H -9.041 6.629 7.095 1.00 . A A . 104 LEU HD12 1 1
4 7596 1 1 104 LEU HD13 H -8.139 7.992 7.730 1.00 . A A . 104 LEU HD13 1 1
4 7597 1 1 104 LEU HD21 H -7.318 4.663 6.925 1.00 . A A . 104 LEU HD21 1 1
4 7598 1 1 104 LEU HD22 H -6.371 4.299 8.366 1.00 . A A . 104 LEU HD22 1 1
4 7599 1 1 104 LEU HD23 H -8.124 4.051 8.376 1.00 . A A . 104 LEU HD23 1 1
4 7600 1 1 104 LEU HG H -8.241 6.080 9.293 1.00 . A A . 104 LEU HG 1 1
4 7601 1 1 104 LEU N N -4.134 5.506 8.330 1.00 . A A . 104 LEU N 1 1
4 7602 1 1 104 LEU O O -4.449 8.927 7.534 1.00 . A A . 104 LEU O 1 1
4 7603 1 1 105 ARG C C -1.127 8.902 8.298 1.00 . A A . 105 ARG C 1 1
4 7604 1 1 105 ARG CA C -2.291 9.021 9.269 1.00 . A A . 105 ARG CA 1 1
4 7605 1 1 105 ARG CB C -1.771 9.104 10.713 1.00 . A A . 105 ARG CB 1 1
4 7606 1 1 105 ARG CD C 0.316 10.487 11.211 1.00 . A A . 105 ARG CD 1 1
4 7607 1 1 105 ARG CG C -1.202 10.475 11.066 1.00 . A A . 105 ARG CG 1 1
4 7608 1 1 105 ARG CZ C 2.365 10.220 9.862 1.00 . A A . 105 ARG CZ 1 1
4 7609 1 1 105 ARG H H -2.986 7.040 9.536 1.00 . A A . 105 ARG H 1 1
4 7610 1 1 105 ARG HA H -2.846 9.918 9.038 1.00 . A A . 105 ARG HA 1 1
4 7611 1 1 105 ARG HB2 H -2.588 8.896 11.390 1.00 . A A . 105 ARG HB2 1 1
4 7612 1 1 105 ARG HB3 H -0.994 8.364 10.855 1.00 . A A . 105 ARG HB3 1 1
4 7613 1 1 105 ARG HD2 H 0.609 11.462 11.577 1.00 . A A . 105 ARG HD2 1 1
4 7614 1 1 105 ARG HD3 H 0.598 9.730 11.936 1.00 . A A . 105 ARG HD3 1 1
4 7615 1 1 105 ARG HE H 0.501 10.060 9.149 1.00 . A A . 105 ARG HE 1 1
4 7616 1 1 105 ARG HG2 H -1.478 11.173 10.291 1.00 . A A . 105 ARG HG2 1 1
4 7617 1 1 105 ARG HG3 H -1.634 10.797 11.999 1.00 . A A . 105 ARG HG3 1 1
4 7618 1 1 105 ARG HH11 H 3.197 10.065 11.703 1.00 . A A . 105 ARG HH11 1 1
4 7619 1 1 105 ARG HH12 H 3.437 11.594 10.895 1.00 . A A . 105 ARG HH12 1 1
4 7620 1 1 105 ARG HH21 H 2.866 10.637 7.944 1.00 . A A . 105 ARG HH21 1 1
4 7621 1 1 105 ARG HH22 H 3.503 9.158 8.572 1.00 . A A . 105 ARG HH22 1 1
4 7622 1 1 105 ARG N N -3.184 7.890 9.076 1.00 . A A . 105 ARG N 1 1
4 7623 1 1 105 ARG NE N 1.037 10.231 9.958 1.00 . A A . 105 ARG NE 1 1
4 7624 1 1 105 ARG NH1 N 3.101 10.640 10.879 1.00 . A A . 105 ARG NH1 1 1
4 7625 1 1 105 ARG NH2 N 2.945 9.977 8.694 1.00 . A A . 105 ARG NH2 1 1
4 7626 1 1 105 ARG O O -0.690 9.888 7.708 1.00 . A A . 105 ARG O 1 1
4 7627 1 1 106 ASP C C 0.190 7.646 5.801 1.00 . A A . 106 ASP C 1 1
4 7628 1 1 106 ASP CA C 0.509 7.386 7.263 1.00 . A A . 106 ASP CA 1 1
4 7629 1 1 106 ASP CB C 0.960 5.931 7.423 1.00 . A A . 106 ASP CB 1 1
4 7630 1 1 106 ASP CG C 1.704 5.670 8.714 1.00 . A A . 106 ASP CG 1 1
4 7631 1 1 106 ASP H H -1.022 6.937 8.664 1.00 . A A . 106 ASP H 1 1
4 7632 1 1 106 ASP HA H 1.323 8.034 7.546 1.00 . A A . 106 ASP HA 1 1
4 7633 1 1 106 ASP HB2 H 0.088 5.294 7.405 1.00 . A A . 106 ASP HB2 1 1
4 7634 1 1 106 ASP HB3 H 1.604 5.670 6.599 1.00 . A A . 106 ASP HB3 1 1
4 7635 1 1 106 ASP N N -0.624 7.677 8.150 1.00 . A A . 106 ASP N 1 1
4 7636 1 1 106 ASP O O 1.085 7.614 4.959 1.00 . A A . 106 ASP O 1 1
4 7637 1 1 106 ASP OD1 O 1.064 5.644 9.783 1.00 . A A . 106 ASP OD1 1 1
4 7638 1 1 106 ASP OD2 O 2.937 5.483 8.666 1.00 . A A . 106 ASP OD2 1 1
4 7639 1 1 107 ILE C C -1.907 9.693 4.039 1.00 . A A . 107 ILE C 1 1
4 7640 1 1 107 ILE CA C -1.430 8.236 4.108 1.00 . A A . 107 ILE CA 1 1
4 7641 1 1 107 ILE CB C -2.528 7.259 3.601 1.00 . A A . 107 ILE CB 1 1
4 7642 1 1 107 ILE CD1 C -1.033 5.912 2.031 1.00 . A A . 107 ILE CD1 1 1
4 7643 1 1 107 ILE CG1 C -2.242 6.821 2.156 1.00 . A A . 107 ILE CG1 1 1
4 7644 1 1 107 ILE CG2 C -3.913 7.875 3.721 1.00 . A A . 107 ILE CG2 1 1
4 7645 1 1 107 ILE H H -1.766 8.007 6.160 1.00 . A A . 107 ILE H 1 1
4 7646 1 1 107 ILE HA H -0.552 8.124 3.492 1.00 . A A . 107 ILE HA 1 1
4 7647 1 1 107 ILE HB H -2.510 6.385 4.236 1.00 . A A . 107 ILE HB 1 1
4 7648 1 1 107 ILE HD11 H -1.240 4.970 2.540 1.00 . A A . 107 ILE HD11 1 1
4 7649 1 1 107 ILE HD12 H -0.827 5.727 0.981 1.00 . A A . 107 ILE HD12 1 1
4 7650 1 1 107 ILE HD13 H -0.172 6.385 2.485 1.00 . A A . 107 ILE HD13 1 1
4 7651 1 1 107 ILE HG12 H -3.095 6.287 1.772 1.00 . A A . 107 ILE HG12 1 1
4 7652 1 1 107 ILE HG13 H -2.069 7.694 1.543 1.00 . A A . 107 ILE HG13 1 1
4 7653 1 1 107 ILE HG21 H -3.922 8.843 3.239 1.00 . A A . 107 ILE HG21 1 1
4 7654 1 1 107 ILE HG22 H -4.639 7.230 3.253 1.00 . A A . 107 ILE HG22 1 1
4 7655 1 1 107 ILE HG23 H -4.157 7.988 4.766 1.00 . A A . 107 ILE HG23 1 1
4 7656 1 1 107 ILE N N -1.063 7.943 5.483 1.00 . A A . 107 ILE N 1 1
4 7657 1 1 107 ILE O O -1.960 10.310 2.977 1.00 . A A . 107 ILE O 1 1
4 7658 1 1 108 ALA C C -1.445 12.548 5.187 1.00 . A A . 108 ALA C 1 1
4 7659 1 1 108 ALA CA C -2.640 11.622 5.365 1.00 . A A . 108 ALA CA 1 1
4 7660 1 1 108 ALA CB C -3.288 11.827 6.714 1.00 . A A . 108 ALA CB 1 1
4 7661 1 1 108 ALA H H -2.103 9.675 6.008 1.00 . A A . 108 ALA H 1 1
4 7662 1 1 108 ALA HA H -3.367 11.833 4.598 1.00 . A A . 108 ALA HA 1 1
4 7663 1 1 108 ALA HB1 H -4.236 12.333 6.583 1.00 . A A . 108 ALA HB1 1 1
4 7664 1 1 108 ALA HB2 H -3.451 10.863 7.182 1.00 . A A . 108 ALA HB2 1 1
4 7665 1 1 108 ALA HB3 H -2.640 12.428 7.334 1.00 . A A . 108 ALA HB3 1 1
4 7666 1 1 108 ALA N N -2.210 10.237 5.219 1.00 . A A . 108 ALA N 1 1
4 7667 1 1 108 ALA O O -1.589 13.748 4.956 1.00 . A A . 108 ALA O 1 1
4 7668 1 1 109 GLU C C 2.098 11.601 4.979 1.00 . A A . 109 GLU C 1 1
4 7669 1 1 109 GLU CA C 0.996 12.642 5.157 1.00 . A A . 109 GLU CA 1 1
4 7670 1 1 109 GLU CB C 1.263 13.543 6.365 1.00 . A A . 109 GLU CB 1 1
4 7671 1 1 109 GLU CD C 0.658 13.924 8.783 1.00 . A A . 109 GLU CD 1 1
4 7672 1 1 109 GLU CG C 0.930 12.901 7.702 1.00 . A A . 109 GLU CG 1 1
4 7673 1 1 109 GLU H H -0.253 10.988 5.490 1.00 . A A . 109 GLU H 1 1
4 7674 1 1 109 GLU HA H 0.937 13.251 4.268 1.00 . A A . 109 GLU HA 1 1
4 7675 1 1 109 GLU HB2 H 2.310 13.811 6.371 1.00 . A A . 109 GLU HB2 1 1
4 7676 1 1 109 GLU HB3 H 0.670 14.443 6.268 1.00 . A A . 109 GLU HB3 1 1
4 7677 1 1 109 GLU HG2 H 0.052 12.285 7.582 1.00 . A A . 109 GLU HG2 1 1
4 7678 1 1 109 GLU HG3 H 1.760 12.280 8.011 1.00 . A A . 109 GLU HG3 1 1
4 7679 1 1 109 GLU N N -0.270 11.951 5.300 1.00 . A A . 109 GLU N 1 1
4 7680 1 1 109 GLU O O 2.830 11.266 5.917 1.00 . A A . 109 GLU O 1 1
4 7681 1 1 109 GLU OE1 O 1.574 14.697 9.135 1.00 . A A . 109 GLU OE1 1 1
4 7682 1 1 109 GLU OE2 O -0.486 13.967 9.274 1.00 . A A . 109 GLU OE2 1 1
4 7683 1 1 110 GLU C C 4.550 10.591 3.376 1.00 . A A . 110 GLU C 1 1
4 7684 1 1 110 GLU CA C 3.131 10.039 3.393 1.00 . A A . 110 GLU CA 1 1
4 7685 1 1 110 GLU CB C 2.838 9.489 1.989 1.00 . A A . 110 GLU CB 1 1
4 7686 1 1 110 GLU CD C 1.177 9.764 0.128 1.00 . A A . 110 GLU CD 1 1
4 7687 1 1 110 GLU CG C 1.374 9.431 1.593 1.00 . A A . 110 GLU CG 1 1
4 7688 1 1 110 GLU H H 1.531 11.386 3.084 1.00 . A A . 110 GLU H 1 1
4 7689 1 1 110 GLU HA H 3.065 9.235 4.112 1.00 . A A . 110 GLU HA 1 1
4 7690 1 1 110 GLU HB2 H 3.355 10.101 1.264 1.00 . A A . 110 GLU HB2 1 1
4 7691 1 1 110 GLU HB3 H 3.228 8.484 1.937 1.00 . A A . 110 GLU HB3 1 1
4 7692 1 1 110 GLU HG2 H 1.009 8.434 1.772 1.00 . A A . 110 GLU HG2 1 1
4 7693 1 1 110 GLU HG3 H 0.811 10.131 2.188 1.00 . A A . 110 GLU HG3 1 1
4 7694 1 1 110 GLU N N 2.165 11.074 3.760 1.00 . A A . 110 GLU N 1 1
4 7695 1 1 110 GLU O O 4.747 11.799 3.536 1.00 . A A . 110 GLU O 1 1
4 7696 1 1 110 GLU OE1 O 2.177 10.084 -0.553 1.00 . A A . 110 GLU OE1 1 1
4 7697 1 1 110 GLU OE2 O 0.025 9.727 -0.345 1.00 . A A . 110 GLU OE2 1 1
4 7698 1 1 111 GLN C C 7.365 11.219 3.803 1.00 . A A . 111 GLN C 1 1
4 7699 1 1 111 GLN CA C 6.943 9.994 2.998 1.00 . A A . 111 GLN CA 1 1
4 7700 1 1 111 GLN CB C 7.316 10.151 1.514 1.00 . A A . 111 GLN CB 1 1
4 7701 1 1 111 GLN CD C 6.465 10.792 -0.776 1.00 . A A . 111 GLN CD 1 1
4 7702 1 1 111 GLN CG C 6.364 11.032 0.714 1.00 . A A . 111 GLN CG 1 1
4 7703 1 1 111 GLN H H 5.231 8.759 2.962 1.00 . A A . 111 GLN H 1 1
4 7704 1 1 111 GLN HA H 7.482 9.140 3.387 1.00 . A A . 111 GLN HA 1 1
4 7705 1 1 111 GLN HB2 H 8.304 10.583 1.450 1.00 . A A . 111 GLN HB2 1 1
4 7706 1 1 111 GLN HB3 H 7.333 9.171 1.055 1.00 . A A . 111 GLN HB3 1 1
4 7707 1 1 111 GLN HE21 H 4.529 10.338 -0.868 1.00 . A A . 111 GLN HE21 1 1
4 7708 1 1 111 GLN HE22 H 5.377 10.337 -2.371 1.00 . A A . 111 GLN HE22 1 1
4 7709 1 1 111 GLN HG2 H 5.350 10.831 1.032 1.00 . A A . 111 GLN HG2 1 1
4 7710 1 1 111 GLN HG3 H 6.605 12.070 0.911 1.00 . A A . 111 GLN HG3 1 1
4 7711 1 1 111 GLN N N 5.509 9.684 3.114 1.00 . A A . 111 GLN N 1 1
4 7712 1 1 111 GLN NE2 N 5.353 10.430 -1.397 1.00 . A A . 111 GLN NE2 1 1
4 7713 1 1 111 GLN O O 7.430 12.341 3.292 1.00 . A A . 111 GLN O 1 1
4 7714 1 1 111 GLN OE1 O 7.534 10.930 -1.367 1.00 . A A . 111 GLN OE1 1 1
4 7715 1 1 112 GLU C C 9.385 12.691 5.494 1.00 . A A . 112 GLU C 1 1
4 7716 1 1 112 GLU CA C 8.076 12.057 5.971 1.00 . A A . 112 GLU CA 1 1
4 7717 1 1 112 GLU CB C 8.273 11.498 7.387 1.00 . A A . 112 GLU CB 1 1
4 7718 1 1 112 GLU CD C 7.144 9.229 7.520 1.00 . A A . 112 GLU CD 1 1
4 7719 1 1 112 GLU CG C 7.095 10.690 7.929 1.00 . A A . 112 GLU CG 1 1
4 7720 1 1 112 GLU H H 7.595 10.076 5.419 1.00 . A A . 112 GLU H 1 1
4 7721 1 1 112 GLU HA H 7.302 12.805 5.989 1.00 . A A . 112 GLU HA 1 1
4 7722 1 1 112 GLU HB2 H 9.136 10.849 7.371 1.00 . A A . 112 GLU HB2 1 1
4 7723 1 1 112 GLU HB3 H 8.464 12.320 8.064 1.00 . A A . 112 GLU HB3 1 1
4 7724 1 1 112 GLU HG2 H 7.101 10.746 9.010 1.00 . A A . 112 GLU HG2 1 1
4 7725 1 1 112 GLU HG3 H 6.176 11.121 7.549 1.00 . A A . 112 GLU HG3 1 1
4 7726 1 1 112 GLU N N 7.659 10.992 5.072 1.00 . A A . 112 GLU N 1 1
4 7727 1 1 112 GLU O O 9.637 13.873 5.722 1.00 . A A . 112 GLU O 1 1
4 7728 1 1 112 GLU OE1 O 8.221 8.604 7.665 1.00 . A A . 112 GLU OE1 1 1
4 7729 1 1 112 GLU OE2 O 6.117 8.699 7.060 1.00 . A A . 112 GLU OE2 1 1
4 7730 1 1 113 LYS C C 11.369 13.289 3.157 1.00 . A A . 113 LYS C 1 1
4 7731 1 1 113 LYS CA C 11.509 12.342 4.356 1.00 . A A . 113 LYS CA 1 1
4 7732 1 1 113 LYS CB C 12.391 11.128 4.005 1.00 . A A . 113 LYS CB 1 1
4 7733 1 1 113 LYS CD C 11.735 9.590 5.922 1.00 . A A . 113 LYS CD 1 1
4 7734 1 1 113 LYS CE C 12.201 8.857 7.168 1.00 . A A . 113 LYS CE 1 1
4 7735 1 1 113 LYS CG C 12.871 10.340 5.234 1.00 . A A . 113 LYS CG 1 1
4 7736 1 1 113 LYS H H 9.953 10.953 4.717 1.00 . A A . 113 LYS H 1 1
4 7737 1 1 113 LYS HA H 11.984 12.884 5.156 1.00 . A A . 113 LYS HA 1 1
4 7738 1 1 113 LYS HB2 H 11.820 10.454 3.379 1.00 . A A . 113 LYS HB2 1 1
4 7739 1 1 113 LYS HB3 H 13.260 11.468 3.459 1.00 . A A . 113 LYS HB3 1 1
4 7740 1 1 113 LYS HD2 H 10.957 10.296 6.194 1.00 . A A . 113 LYS HD2 1 1
4 7741 1 1 113 LYS HD3 H 11.336 8.864 5.231 1.00 . A A . 113 LYS HD3 1 1
4 7742 1 1 113 LYS HE2 H 12.912 8.098 6.873 1.00 . A A . 113 LYS HE2 1 1
4 7743 1 1 113 LYS HE3 H 12.683 9.562 7.832 1.00 . A A . 113 LYS HE3 1 1
4 7744 1 1 113 LYS HG2 H 13.619 9.628 4.920 1.00 . A A . 113 LYS HG2 1 1
4 7745 1 1 113 LYS HG3 H 13.306 11.031 5.941 1.00 . A A . 113 LYS HG3 1 1
4 7746 1 1 113 LYS HZ1 H 10.775 7.342 7.362 1.00 . A A . 113 LYS HZ1 1 1
4 7747 1 1 113 LYS HZ2 H 10.259 8.853 7.959 1.00 . A A . 113 LYS HZ2 1 1
4 7748 1 1 113 LYS HZ3 H 11.365 7.920 8.845 1.00 . A A . 113 LYS HZ3 1 1
4 7749 1 1 113 LYS N N 10.212 11.890 4.851 1.00 . A A . 113 LYS N 1 1
4 7750 1 1 113 LYS NZ N 11.073 8.199 7.883 1.00 . A A . 113 LYS NZ 1 1
4 7751 1 1 113 LYS O O 12.264 14.087 2.885 1.00 . A A . 113 LYS O 1 1
4 7752 1 1 114 TYR C C 9.950 15.533 1.678 1.00 . A A . 114 TYR C 1 1
4 7753 1 1 114 TYR CA C 9.959 14.056 1.301 1.00 . A A . 114 TYR CA 1 1
4 7754 1 1 114 TYR CB C 8.616 13.640 0.690 1.00 . A A . 114 TYR CB 1 1
4 7755 1 1 114 TYR CD1 C 7.290 15.705 0.109 1.00 . A A . 114 TYR CD1 1 1
4 7756 1 1 114 TYR CD2 C 8.201 14.412 -1.670 1.00 . A A . 114 TYR CD2 1 1
4 7757 1 1 114 TYR CE1 C 6.750 16.587 -0.799 1.00 . A A . 114 TYR CE1 1 1
4 7758 1 1 114 TYR CE2 C 7.662 15.293 -2.589 1.00 . A A . 114 TYR CE2 1 1
4 7759 1 1 114 TYR CG C 8.027 14.603 -0.310 1.00 . A A . 114 TYR CG 1 1
4 7760 1 1 114 TYR CZ C 6.935 16.379 -2.147 1.00 . A A . 114 TYR CZ 1 1
4 7761 1 1 114 TYR H H 9.562 12.556 2.744 1.00 . A A . 114 TYR H 1 1
4 7762 1 1 114 TYR HA H 10.736 13.891 0.569 1.00 . A A . 114 TYR HA 1 1
4 7763 1 1 114 TYR HB2 H 8.744 12.692 0.188 1.00 . A A . 114 TYR HB2 1 1
4 7764 1 1 114 TYR HB3 H 7.896 13.523 1.492 1.00 . A A . 114 TYR HB3 1 1
4 7765 1 1 114 TYR HD1 H 7.151 15.870 1.168 1.00 . A A . 114 TYR HD1 1 1
4 7766 1 1 114 TYR HD2 H 8.773 13.563 -2.009 1.00 . A A . 114 TYR HD2 1 1
4 7767 1 1 114 TYR HE1 H 6.180 17.437 -0.449 1.00 . A A . 114 TYR HE1 1 1
4 7768 1 1 114 TYR HE2 H 7.810 15.124 -3.644 1.00 . A A . 114 TYR HE2 1 1
4 7769 1 1 114 TYR HH H 6.640 18.171 -2.789 1.00 . A A . 114 TYR HH 1 1
4 7770 1 1 114 TYR N N 10.240 13.204 2.463 1.00 . A A . 114 TYR N 1 1
4 7771 1 1 114 TYR O O 10.431 16.388 0.928 1.00 . A A . 114 TYR O 1 1
4 7772 1 1 114 TYR OH O 6.396 17.269 -3.050 1.00 . A A . 114 TYR OH 1 1
4 7773 1 1 115 ALA C C 10.674 17.726 3.730 1.00 . A A . 115 ALA C 1 1
4 7774 1 1 115 ALA CA C 9.311 17.197 3.311 1.00 . A A . 115 ALA CA 1 1
4 7775 1 1 115 ALA CB C 8.331 17.298 4.462 1.00 . A A . 115 ALA CB 1 1
4 7776 1 1 115 ALA H H 9.026 15.110 3.387 1.00 . A A . 115 ALA H 1 1
4 7777 1 1 115 ALA HA H 8.939 17.807 2.500 1.00 . A A . 115 ALA HA 1 1
4 7778 1 1 115 ALA HB1 H 7.666 16.453 4.445 1.00 . A A . 115 ALA HB1 1 1
4 7779 1 1 115 ALA HB2 H 8.870 17.317 5.393 1.00 . A A . 115 ALA HB2 1 1
4 7780 1 1 115 ALA HB3 H 7.754 18.198 4.364 1.00 . A A . 115 ALA HB3 1 1
4 7781 1 1 115 ALA N N 9.394 15.829 2.837 1.00 . A A . 115 ALA N 1 1
4 7782 1 1 115 ALA O O 11.244 17.302 4.743 1.00 . A A . 115 ALA O 1 1
4 7783 1 1 116 ALA C C 12.300 20.221 4.420 1.00 . A A . 116 ALA C 1 1
4 7784 1 1 116 ALA CA C 12.458 19.289 3.237 1.00 . A A . 116 ALA CA 1 1
4 7785 1 1 116 ALA CB C 12.962 20.041 2.016 1.00 . A A . 116 ALA CB 1 1
4 7786 1 1 116 ALA H H 10.665 18.973 2.173 1.00 . A A . 116 ALA H 1 1
4 7787 1 1 116 ALA HA H 13.170 18.513 3.489 1.00 . A A . 116 ALA HA 1 1
4 7788 1 1 116 ALA HB1 H 12.124 20.470 1.487 1.00 . A A . 116 ALA HB1 1 1
4 7789 1 1 116 ALA HB2 H 13.634 20.831 2.334 1.00 . A A . 116 ALA HB2 1 1
4 7790 1 1 116 ALA HB3 H 13.486 19.354 1.366 1.00 . A A . 116 ALA HB3 1 1
4 7791 1 1 116 ALA N N 11.180 18.670 2.954 1.00 . A A . 116 ALA N 1 1
4 7792 1 1 116 ALA O O 13.215 20.406 5.223 1.00 . A A . 116 ALA O 1 1
4 7793 1 1 117 GLU C C 9.994 20.912 6.671 1.00 . A A . 117 GLU C 1 1
4 7794 1 1 117 GLU CA C 10.800 21.667 5.630 1.00 . A A . 117 GLU CA 1 1
4 7795 1 1 117 GLU CB C 10.024 22.880 5.136 1.00 . A A . 117 GLU CB 1 1
4 7796 1 1 117 GLU CD C 8.936 25.070 5.715 1.00 . A A . 117 GLU CD 1 1
4 7797 1 1 117 GLU CG C 9.866 23.973 6.177 1.00 . A A . 117 GLU CG 1 1
4 7798 1 1 117 GLU H H 10.416 20.576 3.874 1.00 . A A . 117 GLU H 1 1
4 7799 1 1 117 GLU HA H 11.727 21.993 6.070 1.00 . A A . 117 GLU HA 1 1
4 7800 1 1 117 GLU HB2 H 10.538 23.297 4.286 1.00 . A A . 117 GLU HB2 1 1
4 7801 1 1 117 GLU HB3 H 9.040 22.563 4.826 1.00 . A A . 117 GLU HB3 1 1
4 7802 1 1 117 GLU HG2 H 9.472 23.541 7.085 1.00 . A A . 117 GLU HG2 1 1
4 7803 1 1 117 GLU HG3 H 10.835 24.403 6.374 1.00 . A A . 117 GLU HG3 1 1
4 7804 1 1 117 GLU N N 11.112 20.783 4.537 1.00 . A A . 117 GLU N 1 1
4 7805 1 1 117 GLU O O 8.880 20.451 6.408 1.00 . A A . 117 GLU O 1 1
4 7806 1 1 117 GLU OE1 O 9.260 25.745 4.713 1.00 . A A . 117 GLU OE1 1 1
4 7807 1 1 117 GLU OE2 O 7.869 25.248 6.340 1.00 . A A . 117 GLU OE2 1 1
4 7808 1 1 118 ARG C C 10.188 20.784 10.241 1.00 . A A . 118 ARG C 1 1
4 7809 1 1 118 ARG CA C 9.914 20.070 8.927 1.00 . A A . 118 ARG CA 1 1
4 7810 1 1 118 ARG CB C 10.431 18.633 8.980 1.00 . A A . 118 ARG CB 1 1
4 7811 1 1 118 ARG CD C 10.451 16.398 10.097 1.00 . A A . 118 ARG CD 1 1
4 7812 1 1 118 ARG CG C 9.800 17.776 10.058 1.00 . A A . 118 ARG CG 1 1
4 7813 1 1 118 ARG CZ C 10.328 14.299 11.375 1.00 . A A . 118 ARG CZ 1 1
4 7814 1 1 118 ARG H H 11.462 21.157 7.992 1.00 . A A . 118 ARG H 1 1
4 7815 1 1 118 ARG HA H 8.849 20.065 8.731 1.00 . A A . 118 ARG HA 1 1
4 7816 1 1 118 ARG HB2 H 10.244 18.166 8.023 1.00 . A A . 118 ARG HB2 1 1
4 7817 1 1 118 ARG HB3 H 11.494 18.659 9.153 1.00 . A A . 118 ARG HB3 1 1
4 7818 1 1 118 ARG HD2 H 10.290 15.911 9.145 1.00 . A A . 118 ARG HD2 1 1
4 7819 1 1 118 ARG HD3 H 11.512 16.522 10.257 1.00 . A A . 118 ARG HD3 1 1
4 7820 1 1 118 ARG HE H 9.206 15.929 11.731 1.00 . A A . 118 ARG HE 1 1
4 7821 1 1 118 ARG HG2 H 9.929 18.259 11.016 1.00 . A A . 118 ARG HG2 1 1
4 7822 1 1 118 ARG HG3 H 8.752 17.665 9.844 1.00 . A A . 118 ARG HG3 1 1
4 7823 1 1 118 ARG HH11 H 11.512 13.865 9.780 1.00 . A A . 118 ARG HH11 1 1
4 7824 1 1 118 ARG HH12 H 12.268 13.708 11.358 1.00 . A A . 118 ARG HH12 1 1
4 7825 1 1 118 ARG HH21 H 9.572 14.016 13.225 1.00 . A A . 118 ARG HH21 1 1
4 7826 1 1 118 ARG HH22 H 9.808 12.579 12.293 1.00 . A A . 118 ARG HH22 1 1
4 7827 1 1 118 ARG N N 10.565 20.776 7.846 1.00 . A A . 118 ARG N 1 1
4 7828 1 1 118 ARG NE N 9.915 15.546 11.155 1.00 . A A . 118 ARG NE 1 1
4 7829 1 1 118 ARG NH1 N 11.441 13.871 10.796 1.00 . A A . 118 ARG NH1 1 1
4 7830 1 1 118 ARG NH2 N 9.787 13.581 12.350 1.00 . A A . 118 ARG NH2 1 1
4 7831 1 1 118 ARG O O 9.332 21.487 10.776 1.00 . A A . 118 ARG O 1 1
4 7832 1 1 119 ASP C C 13.338 21.401 11.987 1.00 . A A . 119 ASP C 1 1
4 7833 1 1 119 ASP CA C 11.829 21.232 11.982 1.00 . A A . 119 ASP CA 1 1
4 7834 1 1 119 ASP CB C 11.364 20.400 13.187 1.00 . A A . 119 ASP CB 1 1
4 7835 1 1 119 ASP CG C 11.900 20.910 14.516 1.00 . A A . 119 ASP CG 1 1
4 7836 1 1 119 ASP H H 12.037 20.046 10.245 1.00 . A A . 119 ASP H 1 1
4 7837 1 1 119 ASP HA H 11.373 22.210 12.030 1.00 . A A . 119 ASP HA 1 1
4 7838 1 1 119 ASP HB2 H 10.287 20.425 13.224 1.00 . A A . 119 ASP HB2 1 1
4 7839 1 1 119 ASP HB3 H 11.689 19.377 13.060 1.00 . A A . 119 ASP HB3 1 1
4 7840 1 1 119 ASP N N 11.400 20.607 10.739 1.00 . A A . 119 ASP N 1 1
4 7841 1 1 119 ASP O O 14.043 20.469 11.562 1.00 . A A . 119 ASP O 1 1
4 7842 1 1 119 ASP OXT O 13.813 22.478 12.386 1.00 . A A . 119 ASP OXT 1 1
4 7843 1 1 119 ASP OD1 O 13.075 20.627 14.846 1.00 . A A . 119 ASP OD1 1 1
4 7844 1 1 119 ASP OD2 O 11.144 21.598 15.243 1.00 . A A . 119 ASP OD2 1 1
5 7845 1 1 1 MET C C 21.762 -8.820 18.272 1.00 . A A . 1 MET C 1 1
5 7846 1 1 1 MET CA C 22.397 -8.350 19.577 1.00 . A A . 1 MET CA 1 1
5 7847 1 1 1 MET CB C 23.785 -8.977 19.751 1.00 . A A . 1 MET CB 1 1
5 7848 1 1 1 MET CE C 25.145 -7.345 23.378 1.00 . A A . 1 MET CE 1 1
5 7849 1 1 1 MET CG C 24.661 -8.262 20.776 1.00 . A A . 1 MET CG 1 1
5 7850 1 1 1 MET H1 H 20.716 -9.231 20.366 1.00 . A A . 1 MET H1 1 1
5 7851 1 1 1 MET H2 H 21.275 -7.853 21.225 1.00 . A A . 1 MET H2 1 1
5 7852 1 1 1 MET H3 H 22.119 -9.346 21.352 1.00 . A A . 1 MET H3 1 1
5 7853 1 1 1 MET HA H 22.490 -7.275 19.557 1.00 . A A . 1 MET HA 1 1
5 7854 1 1 1 MET HB2 H 23.662 -10.001 20.074 1.00 . A A . 1 MET HB2 1 1
5 7855 1 1 1 MET HB3 H 24.296 -8.969 18.799 1.00 . A A . 1 MET HB3 1 1
5 7856 1 1 1 MET HE1 H 24.749 -7.172 24.367 1.00 . A A . 1 MET HE1 1 1
5 7857 1 1 1 MET HE2 H 26.107 -7.836 23.458 1.00 . A A . 1 MET HE2 1 1
5 7858 1 1 1 MET HE3 H 25.258 -6.398 22.869 1.00 . A A . 1 MET HE3 1 1
5 7859 1 1 1 MET HG2 H 25.649 -8.700 20.748 1.00 . A A . 1 MET HG2 1 1
5 7860 1 1 1 MET HG3 H 24.724 -7.214 20.507 1.00 . A A . 1 MET HG3 1 1
5 7861 1 1 1 MET N N 21.553 -8.728 20.733 1.00 . A A . 1 MET N 1 1
5 7862 1 1 1 MET O O 21.068 -9.837 18.238 1.00 . A A . 1 MET O 1 1
5 7863 1 1 1 MET SD S 24.016 -8.394 22.461 1.00 . A A . 1 MET SD 1 1
5 7864 1 1 2 GLY C C 20.349 -7.421 15.509 1.00 . A A . 2 GLY C 1 1
5 7865 1 1 2 GLY CA C 21.426 -8.403 15.912 1.00 . A A . 2 GLY CA 1 1
5 7866 1 1 2 GLY H H 22.545 -7.257 17.294 1.00 . A A . 2 GLY H 1 1
5 7867 1 1 2 GLY HA2 H 22.211 -8.386 15.171 1.00 . A A . 2 GLY HA2 1 1
5 7868 1 1 2 GLY HA3 H 21.004 -9.394 15.955 1.00 . A A . 2 GLY HA3 1 1
5 7869 1 1 2 GLY N N 21.989 -8.067 17.205 1.00 . A A . 2 GLY N 1 1
5 7870 1 1 2 GLY O O 20.276 -6.322 16.061 1.00 . A A . 2 GLY O 1 1
5 7871 1 1 3 ASP C C 17.314 -6.901 15.158 1.00 . A A . 3 ASP C 1 1
5 7872 1 1 3 ASP CA C 18.426 -6.930 14.118 1.00 . A A . 3 ASP CA 1 1
5 7873 1 1 3 ASP CB C 17.867 -7.401 12.774 1.00 . A A . 3 ASP CB 1 1
5 7874 1 1 3 ASP CG C 16.666 -6.586 12.329 1.00 . A A . 3 ASP CG 1 1
5 7875 1 1 3 ASP H H 19.599 -8.694 14.164 1.00 . A A . 3 ASP H 1 1
5 7876 1 1 3 ASP HA H 18.828 -5.935 14.006 1.00 . A A . 3 ASP HA 1 1
5 7877 1 1 3 ASP HB2 H 18.635 -7.319 12.022 1.00 . A A . 3 ASP HB2 1 1
5 7878 1 1 3 ASP HB3 H 17.563 -8.432 12.862 1.00 . A A . 3 ASP HB3 1 1
5 7879 1 1 3 ASP N N 19.504 -7.804 14.565 1.00 . A A . 3 ASP N 1 1
5 7880 1 1 3 ASP O O 16.999 -5.848 15.717 1.00 . A A . 3 ASP O 1 1
5 7881 1 1 3 ASP OD1 O 16.823 -5.370 12.085 1.00 . A A . 3 ASP OD1 1 1
5 7882 1 1 3 ASP OD2 O 15.563 -7.161 12.216 1.00 . A A . 3 ASP OD2 1 1
5 7883 1 1 4 THR C C 14.386 -7.517 15.941 1.00 . A A . 4 THR C 1 1
5 7884 1 1 4 THR CA C 15.654 -8.258 16.375 1.00 . A A . 4 THR CA 1 1
5 7885 1 1 4 THR CB C 16.083 -7.813 17.778 1.00 . A A . 4 THR CB 1 1
5 7886 1 1 4 THR CG2 C 15.109 -8.232 18.858 1.00 . A A . 4 THR CG2 1 1
5 7887 1 1 4 THR H H 17.063 -8.867 14.920 1.00 . A A . 4 THR H 1 1
5 7888 1 1 4 THR HA H 15.431 -9.315 16.407 1.00 . A A . 4 THR HA 1 1
5 7889 1 1 4 THR HB H 16.166 -6.734 17.796 1.00 . A A . 4 THR HB 1 1
5 7890 1 1 4 THR HG1 H 17.378 -9.296 17.837 1.00 . A A . 4 THR HG1 1 1
5 7891 1 1 4 THR HG21 H 14.929 -7.399 19.523 1.00 . A A . 4 THR HG21 1 1
5 7892 1 1 4 THR HG22 H 15.526 -9.057 19.419 1.00 . A A . 4 THR HG22 1 1
5 7893 1 1 4 THR HG23 H 14.180 -8.540 18.396 1.00 . A A . 4 THR HG23 1 1
5 7894 1 1 4 THR N N 16.738 -8.077 15.409 1.00 . A A . 4 THR N 1 1
5 7895 1 1 4 THR O O 13.437 -8.132 15.447 1.00 . A A . 4 THR O 1 1
5 7896 1 1 4 THR OG1 O 17.348 -8.361 18.106 1.00 . A A . 4 THR OG1 1 1
5 7897 1 1 5 GLY C C 13.625 -3.982 15.420 1.00 . A A . 5 GLY C 1 1
5 7898 1 1 5 GLY CA C 13.234 -5.409 15.739 1.00 . A A . 5 GLY CA 1 1
5 7899 1 1 5 GLY H H 15.168 -5.770 16.509 1.00 . A A . 5 GLY H 1 1
5 7900 1 1 5 GLY HA2 H 12.770 -5.851 14.869 1.00 . A A . 5 GLY HA2 1 1
5 7901 1 1 5 GLY HA3 H 12.523 -5.403 16.555 1.00 . A A . 5 GLY HA3 1 1
5 7902 1 1 5 GLY N N 14.377 -6.206 16.119 1.00 . A A . 5 GLY N 1 1
5 7903 1 1 5 GLY O O 13.211 -3.051 16.111 1.00 . A A . 5 GLY O 1 1
5 7904 1 1 6 LYS C C 13.887 -1.890 12.949 1.00 . A A . 6 LYS C 1 1
5 7905 1 1 6 LYS CA C 14.850 -2.468 13.981 1.00 . A A . 6 LYS CA 1 1
5 7906 1 1 6 LYS CB C 16.279 -2.490 13.422 1.00 . A A . 6 LYS CB 1 1
5 7907 1 1 6 LYS CD C 18.738 -2.922 13.840 1.00 . A A . 6 LYS CD 1 1
5 7908 1 1 6 LYS CE C 19.798 -3.269 14.882 1.00 . A A . 6 LYS CE 1 1
5 7909 1 1 6 LYS CG C 17.348 -2.803 14.464 1.00 . A A . 6 LYS CG 1 1
5 7910 1 1 6 LYS H H 14.719 -4.581 13.857 1.00 . A A . 6 LYS H 1 1
5 7911 1 1 6 LYS HA H 14.825 -1.844 14.860 1.00 . A A . 6 LYS HA 1 1
5 7912 1 1 6 LYS HB2 H 16.335 -3.236 12.644 1.00 . A A . 6 LYS HB2 1 1
5 7913 1 1 6 LYS HB3 H 16.495 -1.523 12.994 1.00 . A A . 6 LYS HB3 1 1
5 7914 1 1 6 LYS HD2 H 18.721 -3.690 13.087 1.00 . A A . 6 LYS HD2 1 1
5 7915 1 1 6 LYS HD3 H 18.998 -1.983 13.378 1.00 . A A . 6 LYS HD3 1 1
5 7916 1 1 6 LYS HE2 H 19.912 -2.427 15.550 1.00 . A A . 6 LYS HE2 1 1
5 7917 1 1 6 LYS HE3 H 19.464 -4.125 15.442 1.00 . A A . 6 LYS HE3 1 1
5 7918 1 1 6 LYS HG2 H 17.362 -2.015 15.198 1.00 . A A . 6 LYS HG2 1 1
5 7919 1 1 6 LYS HG3 H 17.104 -3.733 14.947 1.00 . A A . 6 LYS HG3 1 1
5 7920 1 1 6 LYS HZ1 H 21.617 -2.692 14.015 1.00 . A A . 6 LYS HZ1 1 1
5 7921 1 1 6 LYS HZ2 H 20.999 -4.162 13.410 1.00 . A A . 6 LYS HZ2 1 1
5 7922 1 1 6 LYS HZ3 H 21.717 -4.107 14.946 1.00 . A A . 6 LYS HZ3 1 1
5 7923 1 1 6 LYS N N 14.421 -3.803 14.377 1.00 . A A . 6 LYS N 1 1
5 7924 1 1 6 LYS NZ N 21.122 -3.578 14.270 1.00 . A A . 6 LYS NZ 1 1
5 7925 1 1 6 LYS O O 12.866 -2.503 12.621 1.00 . A A . 6 LYS O 1 1
5 7926 1 1 7 LEU C C 13.751 -0.489 10.029 1.00 . A A . 7 LEU C 1 1
5 7927 1 1 7 LEU CA C 13.368 -0.055 11.442 1.00 . A A . 7 LEU CA 1 1
5 7928 1 1 7 LEU CB C 13.465 1.475 11.573 1.00 . A A . 7 LEU CB 1 1
5 7929 1 1 7 LEU CD1 C 13.409 3.521 13.048 1.00 . A A . 7 LEU CD1 1 1
5 7930 1 1 7 LEU CD2 C 11.555 1.837 13.175 1.00 . A A . 7 LEU CD2 1 1
5 7931 1 1 7 LEU CG C 13.045 2.044 12.938 1.00 . A A . 7 LEU CG 1 1
5 7932 1 1 7 LEU H H 15.036 -0.266 12.732 1.00 . A A . 7 LEU H 1 1
5 7933 1 1 7 LEU HA H 12.351 -0.356 11.626 1.00 . A A . 7 LEU HA 1 1
5 7934 1 1 7 LEU HB2 H 14.490 1.768 11.386 1.00 . A A . 7 LEU HB2 1 1
5 7935 1 1 7 LEU HB3 H 12.840 1.920 10.814 1.00 . A A . 7 LEU HB3 1 1
5 7936 1 1 7 LEU HD11 H 12.525 4.095 13.289 1.00 . A A . 7 LEU HD11 1 1
5 7937 1 1 7 LEU HD12 H 14.141 3.652 13.830 1.00 . A A . 7 LEU HD12 1 1
5 7938 1 1 7 LEU HD13 H 13.821 3.865 12.108 1.00 . A A . 7 LEU HD13 1 1
5 7939 1 1 7 LEU HD21 H 11.127 2.743 13.589 1.00 . A A . 7 LEU HD21 1 1
5 7940 1 1 7 LEU HD22 H 11.070 1.594 12.237 1.00 . A A . 7 LEU HD22 1 1
5 7941 1 1 7 LEU HD23 H 11.409 1.029 13.870 1.00 . A A . 7 LEU HD23 1 1
5 7942 1 1 7 LEU HG H 13.576 1.518 13.712 1.00 . A A . 7 LEU HG 1 1
5 7943 1 1 7 LEU N N 14.209 -0.710 12.436 1.00 . A A . 7 LEU N 1 1
5 7944 1 1 7 LEU O O 14.350 0.273 9.271 1.00 . A A . 7 LEU O 1 1
5 7945 1 1 8 GLY C C 12.615 -1.836 7.379 1.00 . A A . 8 GLY C 1 1
5 7946 1 1 8 GLY CA C 13.702 -2.218 8.354 1.00 . A A . 8 GLY CA 1 1
5 7947 1 1 8 GLY H H 12.918 -2.283 10.320 1.00 . A A . 8 GLY H 1 1
5 7948 1 1 8 GLY HA2 H 14.642 -1.799 8.021 1.00 . A A . 8 GLY HA2 1 1
5 7949 1 1 8 GLY HA3 H 13.784 -3.297 8.392 1.00 . A A . 8 GLY HA3 1 1
5 7950 1 1 8 GLY N N 13.399 -1.715 9.677 1.00 . A A . 8 GLY N 1 1
5 7951 1 1 8 GLY O O 12.881 -1.506 6.222 1.00 . A A . 8 GLY O 1 1
5 7952 1 1 9 ARG C C 10.079 0.021 7.092 1.00 . A A . 9 ARG C 1 1
5 7953 1 1 9 ARG CA C 10.232 -1.492 7.070 1.00 . A A . 9 ARG CA 1 1
5 7954 1 1 9 ARG CB C 8.989 -2.177 7.629 1.00 . A A . 9 ARG CB 1 1
5 7955 1 1 9 ARG CD C 8.265 -4.184 8.936 1.00 . A A . 9 ARG CD 1 1
5 7956 1 1 9 ARG CG C 9.190 -3.665 7.845 1.00 . A A . 9 ARG CG 1 1
5 7957 1 1 9 ARG CZ C 8.593 -6.636 8.764 1.00 . A A . 9 ARG CZ 1 1
5 7958 1 1 9 ARG H H 11.254 -2.110 8.808 1.00 . A A . 9 ARG H 1 1
5 7959 1 1 9 ARG HA H 10.400 -1.819 6.053 1.00 . A A . 9 ARG HA 1 1
5 7960 1 1 9 ARG HB2 H 8.738 -1.726 8.579 1.00 . A A . 9 ARG HB2 1 1
5 7961 1 1 9 ARG HB3 H 8.169 -2.035 6.944 1.00 . A A . 9 ARG HB3 1 1
5 7962 1 1 9 ARG HD2 H 8.269 -3.476 9.751 1.00 . A A . 9 ARG HD2 1 1
5 7963 1 1 9 ARG HD3 H 7.264 -4.258 8.529 1.00 . A A . 9 ARG HD3 1 1
5 7964 1 1 9 ARG HE H 8.994 -5.530 10.379 1.00 . A A . 9 ARG HE 1 1
5 7965 1 1 9 ARG HG2 H 8.972 -4.186 6.920 1.00 . A A . 9 ARG HG2 1 1
5 7966 1 1 9 ARG HG3 H 10.219 -3.838 8.130 1.00 . A A . 9 ARG HG3 1 1
5 7967 1 1 9 ARG HH11 H 8.026 -6.192 6.874 1.00 . A A . 9 ARG HH11 1 1
5 7968 1 1 9 ARG HH12 H 7.155 -7.496 7.632 1.00 . A A . 9 ARG HH12 1 1
5 7969 1 1 9 ARG HH21 H 9.961 -7.991 9.414 1.00 . A A . 9 ARG HH21 1 1
5 7970 1 1 9 ARG HH22 H 8.300 -8.333 9.835 1.00 . A A . 9 ARG HH22 1 1
5 7971 1 1 9 ARG N N 11.387 -1.857 7.868 1.00 . A A . 9 ARG N 1 1
5 7972 1 1 9 ARG NE N 8.660 -5.499 9.454 1.00 . A A . 9 ARG NE 1 1
5 7973 1 1 9 ARG NH1 N 7.793 -6.713 7.711 1.00 . A A . 9 ARG NH1 1 1
5 7974 1 1 9 ARG NH2 N 8.978 -7.763 9.348 1.00 . A A . 9 ARG NH2 1 1
5 7975 1 1 9 ARG O O 9.340 0.571 7.911 1.00 . A A . 9 ARG O 1 1
5 7976 1 1 10 ILE C C 9.486 2.779 6.201 1.00 . A A . 10 ILE C 1 1
5 7977 1 1 10 ILE CA C 10.876 2.124 6.109 1.00 . A A . 10 ILE CA 1 1
5 7978 1 1 10 ILE CB C 11.613 2.545 4.819 1.00 . A A . 10 ILE CB 1 1
5 7979 1 1 10 ILE CD1 C 12.370 4.832 5.652 1.00 . A A . 10 ILE CD1 1 1
5 7980 1 1 10 ILE CG1 C 11.562 4.063 4.627 1.00 . A A . 10 ILE CG1 1 1
5 7981 1 1 10 ILE CG2 C 11.060 1.809 3.606 1.00 . A A . 10 ILE CG2 1 1
5 7982 1 1 10 ILE H H 11.426 0.141 5.635 1.00 . A A . 10 ILE H 1 1
5 7983 1 1 10 ILE HA H 11.462 2.480 6.943 1.00 . A A . 10 ILE HA 1 1
5 7984 1 1 10 ILE HB H 12.646 2.249 4.927 1.00 . A A . 10 ILE HB 1 1
5 7985 1 1 10 ILE HD11 H 12.341 5.885 5.416 1.00 . A A . 10 ILE HD11 1 1
5 7986 1 1 10 ILE HD12 H 11.952 4.671 6.637 1.00 . A A . 10 ILE HD12 1 1
5 7987 1 1 10 ILE HD13 H 13.393 4.489 5.637 1.00 . A A . 10 ILE HD13 1 1
5 7988 1 1 10 ILE HG12 H 11.944 4.308 3.649 1.00 . A A . 10 ILE HG12 1 1
5 7989 1 1 10 ILE HG13 H 10.536 4.389 4.698 1.00 . A A . 10 ILE HG13 1 1
5 7990 1 1 10 ILE HG21 H 11.553 2.168 2.712 1.00 . A A . 10 ILE HG21 1 1
5 7991 1 1 10 ILE HG22 H 11.233 0.748 3.716 1.00 . A A . 10 ILE HG22 1 1
5 7992 1 1 10 ILE HG23 H 10.000 1.989 3.525 1.00 . A A . 10 ILE HG23 1 1
5 7993 1 1 10 ILE N N 10.835 0.668 6.216 1.00 . A A . 10 ILE N 1 1
5 7994 1 1 10 ILE O O 9.306 3.728 6.964 1.00 . A A . 10 ILE O 1 1
5 7995 1 1 11 ILE C C 6.293 1.847 6.415 1.00 . A A . 11 ILE C 1 1
5 7996 1 1 11 ILE CA C 7.146 2.796 5.567 1.00 . A A . 11 ILE CA 1 1
5 7997 1 1 11 ILE CB C 6.483 3.034 4.183 1.00 . A A . 11 ILE CB 1 1
5 7998 1 1 11 ILE CD1 C 6.682 4.324 1.997 1.00 . A A . 11 ILE CD1 1 1
5 7999 1 1 11 ILE CG1 C 7.341 3.956 3.315 1.00 . A A . 11 ILE CG1 1 1
5 8000 1 1 11 ILE CG2 C 5.089 3.640 4.332 1.00 . A A . 11 ILE CG2 1 1
5 8001 1 1 11 ILE H H 8.670 1.472 4.917 1.00 . A A . 11 ILE H 1 1
5 8002 1 1 11 ILE HA H 7.212 3.747 6.081 1.00 . A A . 11 ILE HA 1 1
5 8003 1 1 11 ILE HB H 6.383 2.079 3.689 1.00 . A A . 11 ILE HB 1 1
5 8004 1 1 11 ILE HD11 H 7.087 3.708 1.207 1.00 . A A . 11 ILE HD11 1 1
5 8005 1 1 11 ILE HD12 H 5.612 4.160 2.070 1.00 . A A . 11 ILE HD12 1 1
5 8006 1 1 11 ILE HD13 H 6.874 5.364 1.776 1.00 . A A . 11 ILE HD13 1 1
5 8007 1 1 11 ILE HG12 H 7.535 4.872 3.854 1.00 . A A . 11 ILE HG12 1 1
5 8008 1 1 11 ILE HG13 H 8.277 3.464 3.091 1.00 . A A . 11 ILE HG13 1 1
5 8009 1 1 11 ILE HG21 H 4.631 3.282 5.244 1.00 . A A . 11 ILE HG21 1 1
5 8010 1 1 11 ILE HG22 H 5.162 4.718 4.370 1.00 . A A . 11 ILE HG22 1 1
5 8011 1 1 11 ILE HG23 H 4.478 3.344 3.471 1.00 . A A . 11 ILE HG23 1 1
5 8012 1 1 11 ILE N N 8.498 2.254 5.478 1.00 . A A . 11 ILE N 1 1
5 8013 1 1 11 ILE O O 6.393 1.869 7.642 1.00 . A A . 11 ILE O 1 1
5 8014 1 1 12 ARG C C 4.263 -1.155 5.628 1.00 . A A . 12 ARG C 1 1
5 8015 1 1 12 ARG CA C 4.629 0.047 6.489 1.00 . A A . 12 ARG CA 1 1
5 8016 1 1 12 ARG CB C 3.332 0.709 6.968 1.00 . A A . 12 ARG CB 1 1
5 8017 1 1 12 ARG CD C 2.262 2.364 8.539 1.00 . A A . 12 ARG CD 1 1
5 8018 1 1 12 ARG CG C 3.533 1.638 8.153 1.00 . A A . 12 ARG CG 1 1
5 8019 1 1 12 ARG CZ C 2.674 2.731 10.954 1.00 . A A . 12 ARG CZ 1 1
5 8020 1 1 12 ARG H H 5.453 1.017 4.789 1.00 . A A . 12 ARG H 1 1
5 8021 1 1 12 ARG HA H 5.181 -0.297 7.352 1.00 . A A . 12 ARG HA 1 1
5 8022 1 1 12 ARG HB2 H 2.892 1.267 6.142 1.00 . A A . 12 ARG HB2 1 1
5 8023 1 1 12 ARG HB3 H 2.641 -0.068 7.262 1.00 . A A . 12 ARG HB3 1 1
5 8024 1 1 12 ARG HD2 H 1.958 2.994 7.713 1.00 . A A . 12 ARG HD2 1 1
5 8025 1 1 12 ARG HD3 H 1.491 1.635 8.742 1.00 . A A . 12 ARG HD3 1 1
5 8026 1 1 12 ARG HE H 2.452 4.184 9.589 1.00 . A A . 12 ARG HE 1 1
5 8027 1 1 12 ARG HG2 H 3.868 1.054 8.996 1.00 . A A . 12 ARG HG2 1 1
5 8028 1 1 12 ARG HG3 H 4.286 2.367 7.899 1.00 . A A . 12 ARG HG3 1 1
5 8029 1 1 12 ARG HH11 H 2.996 0.734 10.965 1.00 . A A . 12 ARG HH11 1 1
5 8030 1 1 12 ARG HH12 H 1.681 1.284 11.951 1.00 . A A . 12 ARG HH12 1 1
5 8031 1 1 12 ARG HH21 H 3.633 4.271 11.874 1.00 . A A . 12 ARG HH21 1 1
5 8032 1 1 12 ARG HH22 H 2.346 3.542 12.789 1.00 . A A . 12 ARG HH22 1 1
5 8033 1 1 12 ARG N N 5.477 1.004 5.771 1.00 . A A . 12 ARG N 1 1
5 8034 1 1 12 ARG NE N 2.455 3.199 9.726 1.00 . A A . 12 ARG NE 1 1
5 8035 1 1 12 ARG NH1 N 2.373 1.472 11.246 1.00 . A A . 12 ARG NH1 1 1
5 8036 1 1 12 ARG NH2 N 2.895 3.588 11.948 1.00 . A A . 12 ARG NH2 1 1
5 8037 1 1 12 ARG O O 4.615 -1.231 4.451 1.00 . A A . 12 ARG O 1 1
5 8038 1 1 13 HIS C C 1.846 -3.855 6.274 1.00 . A A . 13 HIS C 1 1
5 8039 1 1 13 HIS CA C 3.068 -3.283 5.553 1.00 . A A . 13 HIS CA 1 1
5 8040 1 1 13 HIS CB C 4.191 -4.337 5.464 1.00 . A A . 13 HIS CB 1 1
5 8041 1 1 13 HIS CD2 C 4.173 -6.552 6.820 1.00 . A A . 13 HIS CD2 1 1
5 8042 1 1 13 HIS CE1 C 4.754 -5.757 8.775 1.00 . A A . 13 HIS CE1 1 1
5 8043 1 1 13 HIS CG C 4.347 -5.215 6.677 1.00 . A A . 13 HIS CG 1 1
5 8044 1 1 13 HIS H H 3.286 -1.937 7.179 1.00 . A A . 13 HIS H 1 1
5 8045 1 1 13 HIS HA H 2.771 -2.998 4.550 1.00 . A A . 13 HIS HA 1 1
5 8046 1 1 13 HIS HB2 H 3.998 -4.981 4.620 1.00 . A A . 13 HIS HB2 1 1
5 8047 1 1 13 HIS HB3 H 5.128 -3.829 5.309 1.00 . A A . 13 HIS HB3 1 1
5 8048 1 1 13 HIS HD1 H 4.892 -3.806 8.161 1.00 . A A . 13 HIS HD1 1 1
5 8049 1 1 13 HIS HD2 H 3.876 -7.246 6.047 1.00 . A A . 13 HIS HD2 1 1
5 8050 1 1 13 HIS HE1 H 5.011 -5.692 9.823 1.00 . A A . 13 HIS HE1 1 1
5 8051 1 1 13 HIS HE2 H 4.414 -7.767 8.523 1.00 . A A . 13 HIS HE2 1 1
5 8052 1 1 13 HIS N N 3.529 -2.081 6.236 1.00 . A A . 13 HIS N 1 1
5 8053 1 1 13 HIS ND1 N 4.710 -4.747 7.925 1.00 . A A . 13 HIS ND1 1 1
5 8054 1 1 13 HIS NE2 N 4.432 -6.858 8.130 1.00 . A A . 13 HIS NE2 1 1
5 8055 1 1 13 HIS O O 1.840 -3.967 7.504 1.00 . A A . 13 HIS O 1 1
5 8056 1 1 14 ASP C C -1.090 -5.697 5.128 1.00 . A A . 14 ASP C 1 1
5 8057 1 1 14 ASP CA C -0.384 -4.781 6.120 1.00 . A A . 14 ASP CA 1 1
5 8058 1 1 14 ASP CB C -1.345 -3.685 6.593 1.00 . A A . 14 ASP CB 1 1
5 8059 1 1 14 ASP CG C -2.315 -4.199 7.649 1.00 . A A . 14 ASP CG 1 1
5 8060 1 1 14 ASP H H 0.863 -4.109 4.544 1.00 . A A . 14 ASP H 1 1
5 8061 1 1 14 ASP HA H -0.082 -5.371 6.973 1.00 . A A . 14 ASP HA 1 1
5 8062 1 1 14 ASP HB2 H -0.779 -2.859 7.007 1.00 . A A . 14 ASP HB2 1 1
5 8063 1 1 14 ASP HB3 H -1.919 -3.330 5.747 1.00 . A A . 14 ASP HB3 1 1
5 8064 1 1 14 ASP N N 0.819 -4.216 5.522 1.00 . A A . 14 ASP N 1 1
5 8065 1 1 14 ASP O O -0.844 -5.639 3.922 1.00 . A A . 14 ASP O 1 1
5 8066 1 1 14 ASP OD1 O -2.106 -5.330 8.151 1.00 . A A . 14 ASP OD1 1 1
5 8067 1 1 14 ASP OD2 O -3.273 -3.483 7.993 1.00 . A A . 14 ASP OD2 1 1
5 8068 1 1 15 ALA C C -4.163 -7.038 4.744 1.00 . A A . 15 ALA C 1 1
5 8069 1 1 15 ALA CA C -2.710 -7.472 4.835 1.00 . A A . 15 ALA CA 1 1
5 8070 1 1 15 ALA CB C -2.593 -8.871 5.415 1.00 . A A . 15 ALA CB 1 1
5 8071 1 1 15 ALA H H -2.100 -6.520 6.620 1.00 . A A . 15 ALA H 1 1
5 8072 1 1 15 ALA HA H -2.281 -7.477 3.841 1.00 . A A . 15 ALA HA 1 1
5 8073 1 1 15 ALA HB1 H -1.946 -8.844 6.277 1.00 . A A . 15 ALA HB1 1 1
5 8074 1 1 15 ALA HB2 H -3.570 -9.223 5.706 1.00 . A A . 15 ALA HB2 1 1
5 8075 1 1 15 ALA HB3 H -2.175 -9.534 4.674 1.00 . A A . 15 ALA HB3 1 1
5 8076 1 1 15 ALA N N -1.959 -6.536 5.647 1.00 . A A . 15 ALA N 1 1
5 8077 1 1 15 ALA O O -4.976 -7.367 5.601 1.00 . A A . 15 ALA O 1 1
5 8078 1 1 16 PHE C C -6.641 -6.784 2.677 1.00 . A A . 16 PHE C 1 1
5 8079 1 1 16 PHE CA C -5.834 -5.803 3.509 1.00 . A A . 16 PHE CA 1 1
5 8080 1 1 16 PHE CB C -5.842 -4.432 2.822 1.00 . A A . 16 PHE CB 1 1
5 8081 1 1 16 PHE CD1 C -3.878 -3.229 3.832 1.00 . A A . 16 PHE CD1 1 1
5 8082 1 1 16 PHE CD2 C -6.058 -2.349 4.199 1.00 . A A . 16 PHE CD2 1 1
5 8083 1 1 16 PHE CE1 C -3.336 -2.195 4.572 1.00 . A A . 16 PHE CE1 1 1
5 8084 1 1 16 PHE CE2 C -5.524 -1.316 4.942 1.00 . A A . 16 PHE CE2 1 1
5 8085 1 1 16 PHE CG C -5.243 -3.316 3.636 1.00 . A A . 16 PHE CG 1 1
5 8086 1 1 16 PHE CZ C -4.160 -1.239 5.129 1.00 . A A . 16 PHE CZ 1 1
5 8087 1 1 16 PHE H H -3.785 -6.052 3.050 1.00 . A A . 16 PHE H 1 1
5 8088 1 1 16 PHE HA H -6.290 -5.706 4.481 1.00 . A A . 16 PHE HA 1 1
5 8089 1 1 16 PHE HB2 H -5.287 -4.498 1.897 1.00 . A A . 16 PHE HB2 1 1
5 8090 1 1 16 PHE HB3 H -6.861 -4.160 2.598 1.00 . A A . 16 PHE HB3 1 1
5 8091 1 1 16 PHE HD1 H -3.232 -3.979 3.397 1.00 . A A . 16 PHE HD1 1 1
5 8092 1 1 16 PHE HD2 H -7.128 -2.411 4.050 1.00 . A A . 16 PHE HD2 1 1
5 8093 1 1 16 PHE HE1 H -2.267 -2.140 4.716 1.00 . A A . 16 PHE HE1 1 1
5 8094 1 1 16 PHE HE2 H -6.171 -0.571 5.374 1.00 . A A . 16 PHE HE2 1 1
5 8095 1 1 16 PHE HZ H -3.738 -0.433 5.705 1.00 . A A . 16 PHE HZ 1 1
5 8096 1 1 16 PHE N N -4.480 -6.288 3.704 1.00 . A A . 16 PHE N 1 1
5 8097 1 1 16 PHE O O -6.096 -7.510 1.851 1.00 . A A . 16 PHE O 1 1
5 8098 1 1 17 GLN C C -10.067 -6.820 1.785 1.00 . A A . 17 GLN C 1 1
5 8099 1 1 17 GLN CA C -8.840 -7.643 2.149 1.00 . A A . 17 GLN CA 1 1
5 8100 1 1 17 GLN CB C -9.199 -8.870 2.985 1.00 . A A . 17 GLN CB 1 1
5 8101 1 1 17 GLN CD C -9.892 -11.292 2.970 1.00 . A A . 17 GLN CD 1 1
5 8102 1 1 17 GLN CG C -9.803 -10.003 2.178 1.00 . A A . 17 GLN CG 1 1
5 8103 1 1 17 GLN H H -8.311 -6.162 3.551 1.00 . A A . 17 GLN H 1 1
5 8104 1 1 17 GLN HA H -8.336 -7.952 1.241 1.00 . A A . 17 GLN HA 1 1
5 8105 1 1 17 GLN HB2 H -8.301 -9.239 3.462 1.00 . A A . 17 GLN HB2 1 1
5 8106 1 1 17 GLN HB3 H -9.905 -8.580 3.746 1.00 . A A . 17 GLN HB3 1 1
5 8107 1 1 17 GLN HE21 H -9.156 -10.388 4.572 1.00 . A A . 17 GLN HE21 1 1
5 8108 1 1 17 GLN HE22 H -9.372 -12.099 4.709 1.00 . A A . 17 GLN HE22 1 1
5 8109 1 1 17 GLN HG2 H -10.796 -9.714 1.864 1.00 . A A . 17 GLN HG2 1 1
5 8110 1 1 17 GLN HG3 H -9.187 -10.177 1.307 1.00 . A A . 17 GLN HG3 1 1
5 8111 1 1 17 GLN N N -7.940 -6.780 2.887 1.00 . A A . 17 GLN N 1 1
5 8112 1 1 17 GLN NE2 N -9.483 -11.246 4.227 1.00 . A A . 17 GLN NE2 1 1
5 8113 1 1 17 GLN O O -11.107 -6.892 2.433 1.00 . A A . 17 GLN O 1 1
5 8114 1 1 17 GLN OE1 O -10.332 -12.323 2.456 1.00 . A A . 17 GLN OE1 1 1
5 8115 1 1 18 VAL C C -10.932 -4.919 -1.174 1.00 . A A . 18 VAL C 1 1
5 8116 1 1 18 VAL CA C -10.890 -5.026 0.355 1.00 . A A . 18 VAL CA 1 1
5 8117 1 1 18 VAL CB C -10.550 -3.662 0.987 1.00 . A A . 18 VAL CB 1 1
5 8118 1 1 18 VAL CG1 C -9.088 -3.347 0.728 1.00 . A A . 18 VAL CG1 1 1
5 8119 1 1 18 VAL CG2 C -11.453 -2.549 0.485 1.00 . A A . 18 VAL CG2 1 1
5 8120 1 1 18 VAL H H -8.991 -5.925 0.374 1.00 . A A . 18 VAL H 1 1
5 8121 1 1 18 VAL HA H -11.855 -5.335 0.720 1.00 . A A . 18 VAL HA 1 1
5 8122 1 1 18 VAL HB H -10.686 -3.742 2.058 1.00 . A A . 18 VAL HB 1 1
5 8123 1 1 18 VAL HG11 H -8.921 -3.276 -0.340 1.00 . A A . 18 VAL HG11 1 1
5 8124 1 1 18 VAL HG12 H -8.832 -2.400 1.200 1.00 . A A . 18 VAL HG12 1 1
5 8125 1 1 18 VAL HG13 H -8.470 -4.140 1.137 1.00 . A A . 18 VAL HG13 1 1
5 8126 1 1 18 VAL HG21 H -10.860 -1.806 -0.030 1.00 . A A . 18 VAL HG21 1 1
5 8127 1 1 18 VAL HG22 H -12.182 -2.958 -0.200 1.00 . A A . 18 VAL HG22 1 1
5 8128 1 1 18 VAL HG23 H -11.959 -2.085 1.324 1.00 . A A . 18 VAL HG23 1 1
5 8129 1 1 18 VAL N N -9.877 -5.968 0.794 1.00 . A A . 18 VAL N 1 1
5 8130 1 1 18 VAL O O -9.937 -5.180 -1.851 1.00 . A A . 18 VAL O 1 1
5 8131 1 1 19 TRP C C -11.241 -3.877 -3.925 1.00 . A A . 19 TRP C 1 1
5 8132 1 1 19 TRP CA C -12.411 -4.435 -3.106 1.00 . A A . 19 TRP CA 1 1
5 8133 1 1 19 TRP CB C -13.623 -3.520 -3.238 1.00 . A A . 19 TRP CB 1 1
5 8134 1 1 19 TRP CD1 C -15.689 -4.936 -2.680 1.00 . A A . 19 TRP CD1 1 1
5 8135 1 1 19 TRP CD2 C -15.133 -3.467 -1.088 1.00 . A A . 19 TRP CD2 1 1
5 8136 1 1 19 TRP CE2 C -16.283 -4.162 -0.674 1.00 . A A . 19 TRP CE2 1 1
5 8137 1 1 19 TRP CE3 C -14.593 -2.501 -0.243 1.00 . A A . 19 TRP CE3 1 1
5 8138 1 1 19 TRP CG C -14.783 -3.961 -2.389 1.00 . A A . 19 TRP CG 1 1
5 8139 1 1 19 TRP CH2 C -16.352 -2.963 1.354 1.00 . A A . 19 TRP CH2 1 1
5 8140 1 1 19 TRP CZ2 C -16.904 -3.916 0.546 1.00 . A A . 19 TRP CZ2 1 1
5 8141 1 1 19 TRP CZ3 C -15.205 -2.261 0.970 1.00 . A A . 19 TRP CZ3 1 1
5 8142 1 1 19 TRP H H -12.851 -4.445 -1.053 1.00 . A A . 19 TRP H 1 1
5 8143 1 1 19 TRP HA H -12.671 -5.410 -3.489 1.00 . A A . 19 TRP HA 1 1
5 8144 1 1 19 TRP HB2 H -13.347 -2.521 -2.934 1.00 . A A . 19 TRP HB2 1 1
5 8145 1 1 19 TRP HB3 H -13.946 -3.506 -4.271 1.00 . A A . 19 TRP HB3 1 1
5 8146 1 1 19 TRP HD1 H -15.685 -5.519 -3.591 1.00 . A A . 19 TRP HD1 1 1
5 8147 1 1 19 TRP HE1 H -17.369 -5.676 -1.646 1.00 . A A . 19 TRP HE1 1 1
5 8148 1 1 19 TRP HE3 H -13.696 -1.963 -0.517 1.00 . A A . 19 TRP HE3 1 1
5 8149 1 1 19 TRP HH2 H -16.799 -2.740 2.312 1.00 . A A . 19 TRP HH2 1 1
5 8150 1 1 19 TRP HZ2 H -17.790 -4.450 0.855 1.00 . A A . 19 TRP HZ2 1 1
5 8151 1 1 19 TRP HZ3 H -14.801 -1.514 1.635 1.00 . A A . 19 TRP HZ3 1 1
5 8152 1 1 19 TRP N N -12.114 -4.577 -1.679 1.00 . A A . 19 TRP N 1 1
5 8153 1 1 19 TRP NE1 N -16.604 -5.049 -1.664 1.00 . A A . 19 TRP NE1 1 1
5 8154 1 1 19 TRP O O -10.580 -2.913 -3.533 1.00 . A A . 19 TRP O 1 1
5 8155 1 1 20 GLU C C -10.452 -3.025 -6.948 1.00 . A A . 20 GLU C 1 1
5 8156 1 1 20 GLU CA C -9.933 -4.089 -5.985 1.00 . A A . 20 GLU CA 1 1
5 8157 1 1 20 GLU CB C -9.429 -5.328 -6.739 1.00 . A A . 20 GLU CB 1 1
5 8158 1 1 20 GLU CD C -7.783 -6.366 -8.334 1.00 . A A . 20 GLU CD 1 1
5 8159 1 1 20 GLU CG C -8.201 -5.104 -7.608 1.00 . A A . 20 GLU CG 1 1
5 8160 1 1 20 GLU H H -11.580 -5.248 -5.326 1.00 . A A . 20 GLU H 1 1
5 8161 1 1 20 GLU HA H -9.139 -3.669 -5.399 1.00 . A A . 20 GLU HA 1 1
5 8162 1 1 20 GLU HB2 H -9.192 -6.095 -6.016 1.00 . A A . 20 GLU HB2 1 1
5 8163 1 1 20 GLU HB3 H -10.225 -5.685 -7.377 1.00 . A A . 20 GLU HB3 1 1
5 8164 1 1 20 GLU HG2 H -8.424 -4.342 -8.341 1.00 . A A . 20 GLU HG2 1 1
5 8165 1 1 20 GLU HG3 H -7.385 -4.775 -6.981 1.00 . A A . 20 GLU HG3 1 1
5 8166 1 1 20 GLU N N -11.009 -4.493 -5.079 1.00 . A A . 20 GLU N 1 1
5 8167 1 1 20 GLU O O -9.960 -2.836 -8.058 1.00 . A A . 20 GLU O 1 1
5 8168 1 1 20 GLU OE1 O -7.194 -7.262 -7.695 1.00 . A A . 20 GLU OE1 1 1
5 8169 1 1 20 GLU OE2 O -8.076 -6.490 -9.532 1.00 . A A . 20 GLU OE2 1 1
5 8170 1 1 21 GLY C C -13.611 -1.556 -7.297 1.00 . A A . 21 GLY C 1 1
5 8171 1 1 21 GLY CA C -12.118 -1.320 -7.266 1.00 . A A . 21 GLY CA 1 1
5 8172 1 1 21 GLY H H -11.820 -2.576 -5.604 1.00 . A A . 21 GLY H 1 1
5 8173 1 1 21 GLY HA2 H -11.915 -0.356 -6.823 1.00 . A A . 21 GLY HA2 1 1
5 8174 1 1 21 GLY HA3 H -11.728 -1.340 -8.273 1.00 . A A . 21 GLY HA3 1 1
5 8175 1 1 21 GLY N N -11.476 -2.348 -6.488 1.00 . A A . 21 GLY N 1 1
5 8176 1 1 21 GLY O O -14.226 -1.744 -6.247 1.00 . A A . 21 GLY O 1 1
5 8177 1 1 22 ASP C C -15.870 -3.362 -8.760 1.00 . A A . 22 ASP C 1 1
5 8178 1 1 22 ASP CA C -15.622 -1.860 -8.630 1.00 . A A . 22 ASP CA 1 1
5 8179 1 1 22 ASP CB C -16.223 -1.117 -9.834 1.00 . A A . 22 ASP CB 1 1
5 8180 1 1 22 ASP CG C -15.612 -1.499 -11.173 1.00 . A A . 22 ASP CG 1 1
5 8181 1 1 22 ASP H H -13.642 -1.477 -9.299 1.00 . A A . 22 ASP H 1 1
5 8182 1 1 22 ASP HA H -16.107 -1.513 -7.729 1.00 . A A . 22 ASP HA 1 1
5 8183 1 1 22 ASP HB2 H -17.282 -1.332 -9.879 1.00 . A A . 22 ASP HB2 1 1
5 8184 1 1 22 ASP HB3 H -16.087 -0.057 -9.694 1.00 . A A . 22 ASP HB3 1 1
5 8185 1 1 22 ASP N N -14.191 -1.598 -8.488 1.00 . A A . 22 ASP N 1 1
5 8186 1 1 22 ASP O O -16.976 -3.802 -9.073 1.00 . A A . 22 ASP O 1 1
5 8187 1 1 22 ASP OD1 O -14.672 -2.321 -11.215 1.00 . A A . 22 ASP OD1 1 1
5 8188 1 1 22 ASP OD2 O -16.065 -0.960 -12.199 1.00 . A A . 22 ASP OD2 1 1
5 8189 1 1 23 GLU C C -15.056 -6.163 -7.150 1.00 . A A . 23 GLU C 1 1
5 8190 1 1 23 GLU CA C -14.910 -5.590 -8.557 1.00 . A A . 23 GLU CA 1 1
5 8191 1 1 23 GLU CB C -13.650 -6.157 -9.219 1.00 . A A . 23 GLU CB 1 1
5 8192 1 1 23 GLU CD C -12.339 -6.439 -11.362 1.00 . A A . 23 GLU CD 1 1
5 8193 1 1 23 GLU CG C -13.470 -5.721 -10.661 1.00 . A A . 23 GLU CG 1 1
5 8194 1 1 23 GLU H H -13.983 -3.725 -8.230 1.00 . A A . 23 GLU H 1 1
5 8195 1 1 23 GLU HA H -15.774 -5.854 -9.145 1.00 . A A . 23 GLU HA 1 1
5 8196 1 1 23 GLU HB2 H -12.786 -5.830 -8.656 1.00 . A A . 23 GLU HB2 1 1
5 8197 1 1 23 GLU HB3 H -13.703 -7.236 -9.197 1.00 . A A . 23 GLU HB3 1 1
5 8198 1 1 23 GLU HG2 H -14.383 -5.924 -11.200 1.00 . A A . 23 GLU HG2 1 1
5 8199 1 1 23 GLU HG3 H -13.268 -4.660 -10.682 1.00 . A A . 23 GLU HG3 1 1
5 8200 1 1 23 GLU N N -14.830 -4.138 -8.496 1.00 . A A . 23 GLU N 1 1
5 8201 1 1 23 GLU O O -14.803 -5.454 -6.174 1.00 . A A . 23 GLU O 1 1
5 8202 1 1 23 GLU OE1 O -11.731 -7.344 -10.753 1.00 . A A . 23 GLU OE1 1 1
5 8203 1 1 23 GLU OE2 O -12.071 -6.119 -12.538 1.00 . A A . 23 GLU OE2 1 1
5 8204 1 1 24 PRO C C -14.374 -7.930 -4.835 1.00 . A A . 24 PRO C 1 1
5 8205 1 1 24 PRO CA C -15.616 -8.097 -5.716 1.00 . A A . 24 PRO CA 1 1
5 8206 1 1 24 PRO CB C -15.816 -9.572 -6.064 1.00 . A A . 24 PRO CB 1 1
5 8207 1 1 24 PRO CD C -15.795 -8.358 -8.134 1.00 . A A . 24 PRO CD 1 1
5 8208 1 1 24 PRO CG C -16.349 -9.580 -7.451 1.00 . A A . 24 PRO CG 1 1
5 8209 1 1 24 PRO HA H -16.483 -7.726 -5.189 1.00 . A A . 24 PRO HA 1 1
5 8210 1 1 24 PRO HB2 H -14.865 -10.088 -6.004 1.00 . A A . 24 PRO HB2 1 1
5 8211 1 1 24 PRO HB3 H -16.520 -10.014 -5.371 1.00 . A A . 24 PRO HB3 1 1
5 8212 1 1 24 PRO HD2 H -14.912 -8.610 -8.706 1.00 . A A . 24 PRO HD2 1 1
5 8213 1 1 24 PRO HD3 H -16.546 -7.915 -8.776 1.00 . A A . 24 PRO HD3 1 1
5 8214 1 1 24 PRO HG2 H -16.025 -10.470 -7.961 1.00 . A A . 24 PRO HG2 1 1
5 8215 1 1 24 PRO HG3 H -17.422 -9.544 -7.431 1.00 . A A . 24 PRO HG3 1 1
5 8216 1 1 24 PRO N N -15.460 -7.447 -7.022 1.00 . A A . 24 PRO N 1 1
5 8217 1 1 24 PRO O O -13.265 -7.731 -5.340 1.00 . A A . 24 PRO O 1 1
5 8218 1 1 25 PRO C C -12.381 -8.950 -2.729 1.00 . A A . 25 PRO C 1 1
5 8219 1 1 25 PRO CA C -13.431 -7.862 -2.566 1.00 . A A . 25 PRO CA 1 1
5 8220 1 1 25 PRO CB C -14.092 -7.967 -1.192 1.00 . A A . 25 PRO CB 1 1
5 8221 1 1 25 PRO CD C -15.819 -8.251 -2.819 1.00 . A A . 25 PRO CD 1 1
5 8222 1 1 25 PRO CG C -15.392 -8.652 -1.436 1.00 . A A . 25 PRO CG 1 1
5 8223 1 1 25 PRO HA H -12.958 -6.895 -2.665 1.00 . A A . 25 PRO HA 1 1
5 8224 1 1 25 PRO HB2 H -13.466 -8.543 -0.535 1.00 . A A . 25 PRO HB2 1 1
5 8225 1 1 25 PRO HB3 H -14.234 -6.978 -0.783 1.00 . A A . 25 PRO HB3 1 1
5 8226 1 1 25 PRO HD2 H -16.365 -9.056 -3.294 1.00 . A A . 25 PRO HD2 1 1
5 8227 1 1 25 PRO HD3 H -16.414 -7.349 -2.787 1.00 . A A . 25 PRO HD3 1 1
5 8228 1 1 25 PRO HG2 H -15.257 -9.719 -1.381 1.00 . A A . 25 PRO HG2 1 1
5 8229 1 1 25 PRO HG3 H -16.120 -8.333 -0.711 1.00 . A A . 25 PRO HG3 1 1
5 8230 1 1 25 PRO N N -14.541 -8.009 -3.507 1.00 . A A . 25 PRO N 1 1
5 8231 1 1 25 PRO O O -12.700 -10.137 -2.819 1.00 . A A . 25 PRO O 1 1
5 8232 1 1 26 LYS C C -8.933 -9.183 -1.927 1.00 . A A . 26 LYS C 1 1
5 8233 1 1 26 LYS CA C -10.025 -9.474 -2.940 1.00 . A A . 26 LYS CA 1 1
5 8234 1 1 26 LYS CB C -9.429 -9.368 -4.343 1.00 . A A . 26 LYS CB 1 1
5 8235 1 1 26 LYS CD C -9.762 -9.085 -6.799 1.00 . A A . 26 LYS CD 1 1
5 8236 1 1 26 LYS CE C -10.755 -8.784 -7.906 1.00 . A A . 26 LYS CE 1 1
5 8237 1 1 26 LYS CG C -10.448 -9.288 -5.462 1.00 . A A . 26 LYS CG 1 1
5 8238 1 1 26 LYS H H -10.936 -7.580 -2.701 1.00 . A A . 26 LYS H 1 1
5 8239 1 1 26 LYS HA H -10.399 -10.471 -2.786 1.00 . A A . 26 LYS HA 1 1
5 8240 1 1 26 LYS HB2 H -8.816 -8.482 -4.389 1.00 . A A . 26 LYS HB2 1 1
5 8241 1 1 26 LYS HB3 H -8.806 -10.237 -4.518 1.00 . A A . 26 LYS HB3 1 1
5 8242 1 1 26 LYS HD2 H -9.076 -8.256 -6.713 1.00 . A A . 26 LYS HD2 1 1
5 8243 1 1 26 LYS HD3 H -9.216 -9.981 -7.052 1.00 . A A . 26 LYS HD3 1 1
5 8244 1 1 26 LYS HE2 H -11.437 -9.613 -7.998 1.00 . A A . 26 LYS HE2 1 1
5 8245 1 1 26 LYS HE3 H -11.307 -7.892 -7.644 1.00 . A A . 26 LYS HE3 1 1
5 8246 1 1 26 LYS HG2 H -11.017 -10.208 -5.491 1.00 . A A . 26 LYS HG2 1 1
5 8247 1 1 26 LYS HG3 H -11.109 -8.457 -5.275 1.00 . A A . 26 LYS HG3 1 1
5 8248 1 1 26 LYS HZ1 H -9.296 -7.871 -9.102 1.00 . A A . 26 LYS HZ1 1 1
5 8249 1 1 26 LYS HZ2 H -10.756 -8.197 -9.913 1.00 . A A . 26 LYS HZ2 1 1
5 8250 1 1 26 LYS HZ3 H -9.679 -9.454 -9.566 1.00 . A A . 26 LYS HZ3 1 1
5 8251 1 1 26 LYS N N -11.126 -8.539 -2.777 1.00 . A A . 26 LYS N 1 1
5 8252 1 1 26 LYS NZ N -10.073 -8.562 -9.210 1.00 . A A . 26 LYS NZ 1 1
5 8253 1 1 26 LYS O O -8.736 -8.034 -1.531 1.00 . A A . 26 LYS O 1 1
5 8254 1 1 27 LEU C C -5.938 -9.399 -1.230 1.00 . A A . 27 LEU C 1 1
5 8255 1 1 27 LEU CA C -7.133 -10.093 -0.568 1.00 . A A . 27 LEU CA 1 1
5 8256 1 1 27 LEU CB C -6.736 -11.487 -0.051 1.00 . A A . 27 LEU CB 1 1
5 8257 1 1 27 LEU CD1 C -6.127 -10.823 2.302 1.00 . A A . 27 LEU CD1 1 1
5 8258 1 1 27 LEU CD2 C -5.273 -12.956 1.351 1.00 . A A . 27 LEU CD2 1 1
5 8259 1 1 27 LEU CG C -5.655 -11.521 1.035 1.00 . A A . 27 LEU CG 1 1
5 8260 1 1 27 LEU H H -8.434 -11.112 -1.884 1.00 . A A . 27 LEU H 1 1
5 8261 1 1 27 LEU HA H -7.484 -9.493 0.256 1.00 . A A . 27 LEU HA 1 1
5 8262 1 1 27 LEU HB2 H -7.620 -11.966 0.339 1.00 . A A . 27 LEU HB2 1 1
5 8263 1 1 27 LEU HB3 H -6.383 -12.070 -0.893 1.00 . A A . 27 LEU HB3 1 1
5 8264 1 1 27 LEU HD11 H -6.397 -11.569 3.042 1.00 . A A . 27 LEU HD11 1 1
5 8265 1 1 27 LEU HD12 H -5.335 -10.209 2.694 1.00 . A A . 27 LEU HD12 1 1
5 8266 1 1 27 LEU HD13 H -6.984 -10.203 2.075 1.00 . A A . 27 LEU HD13 1 1
5 8267 1 1 27 LEU HD21 H -5.920 -13.338 2.122 1.00 . A A . 27 LEU HD21 1 1
5 8268 1 1 27 LEU HD22 H -5.379 -13.562 0.466 1.00 . A A . 27 LEU HD22 1 1
5 8269 1 1 27 LEU HD23 H -4.250 -12.988 1.694 1.00 . A A . 27 LEU HD23 1 1
5 8270 1 1 27 LEU HG H -4.774 -11.010 0.678 1.00 . A A . 27 LEU HG 1 1
5 8271 1 1 27 LEU N N -8.223 -10.223 -1.526 1.00 . A A . 27 LEU N 1 1
5 8272 1 1 27 LEU O O -5.597 -9.704 -2.368 1.00 . A A . 27 LEU O 1 1
5 8273 1 1 28 ARG C C -3.242 -7.222 -0.006 1.00 . A A . 28 ARG C 1 1
5 8274 1 1 28 ARG CA C -4.174 -7.738 -1.086 1.00 . A A . 28 ARG CA 1 1
5 8275 1 1 28 ARG CB C -4.630 -6.590 -1.984 1.00 . A A . 28 ARG CB 1 1
5 8276 1 1 28 ARG CD C -6.678 -5.276 -2.605 1.00 . A A . 28 ARG CD 1 1
5 8277 1 1 28 ARG CG C -5.830 -5.818 -1.462 1.00 . A A . 28 ARG CG 1 1
5 8278 1 1 28 ARG CZ C -6.432 -6.832 -4.511 1.00 . A A . 28 ARG CZ 1 1
5 8279 1 1 28 ARG H H -5.637 -8.230 0.375 1.00 . A A . 28 ARG H 1 1
5 8280 1 1 28 ARG HA H -3.624 -8.444 -1.691 1.00 . A A . 28 ARG HA 1 1
5 8281 1 1 28 ARG HB2 H -3.808 -5.896 -2.098 1.00 . A A . 28 ARG HB2 1 1
5 8282 1 1 28 ARG HB3 H -4.884 -6.990 -2.953 1.00 . A A . 28 ARG HB3 1 1
5 8283 1 1 28 ARG HD2 H -7.531 -4.760 -2.191 1.00 . A A . 28 ARG HD2 1 1
5 8284 1 1 28 ARG HD3 H -6.080 -4.584 -3.178 1.00 . A A . 28 ARG HD3 1 1
5 8285 1 1 28 ARG HE H -8.020 -6.746 -3.290 1.00 . A A . 28 ARG HE 1 1
5 8286 1 1 28 ARG HG2 H -6.436 -6.479 -0.856 1.00 . A A . 28 ARG HG2 1 1
5 8287 1 1 28 ARG HG3 H -5.478 -4.988 -0.861 1.00 . A A . 28 ARG HG3 1 1
5 8288 1 1 28 ARG HH11 H -5.781 -5.470 -5.854 1.00 . A A . 28 ARG HH11 1 1
5 8289 1 1 28 ARG HH12 H -4.560 -6.123 -4.806 1.00 . A A . 28 ARG HH12 1 1
5 8290 1 1 28 ARG HH21 H -6.716 -8.809 -4.841 1.00 . A A . 28 ARG HH21 1 1
5 8291 1 1 28 ARG HH22 H -7.131 -7.757 -6.169 1.00 . A A . 28 ARG HH22 1 1
5 8292 1 1 28 ARG N N -5.317 -8.456 -0.532 1.00 . A A . 28 ARG N 1 1
5 8293 1 1 28 ARG NE N -7.147 -6.344 -3.495 1.00 . A A . 28 ARG NE 1 1
5 8294 1 1 28 ARG NH1 N -5.523 -6.058 -5.083 1.00 . A A . 28 ARG NH1 1 1
5 8295 1 1 28 ARG NH2 N -6.883 -7.876 -5.190 1.00 . A A . 28 ARG NH2 1 1
5 8296 1 1 28 ARG O O -3.599 -6.343 0.781 1.00 . A A . 28 ARG O 1 1
5 8297 1 1 29 TYR C C -0.372 -6.065 0.490 1.00 . A A . 29 TYR C 1 1
5 8298 1 1 29 TYR CA C -1.039 -7.337 0.988 1.00 . A A . 29 TYR CA 1 1
5 8299 1 1 29 TYR CB C 0.015 -8.425 1.226 1.00 . A A . 29 TYR CB 1 1
5 8300 1 1 29 TYR CD1 C -1.848 -9.990 1.935 1.00 . A A . 29 TYR CD1 1 1
5 8301 1 1 29 TYR CD2 C 0.388 -10.542 2.535 1.00 . A A . 29 TYR CD2 1 1
5 8302 1 1 29 TYR CE1 C -2.304 -11.134 2.554 1.00 . A A . 29 TYR CE1 1 1
5 8303 1 1 29 TYR CE2 C -0.060 -11.689 3.156 1.00 . A A . 29 TYR CE2 1 1
5 8304 1 1 29 TYR CG C -0.495 -9.672 1.915 1.00 . A A . 29 TYR CG 1 1
5 8305 1 1 29 TYR CZ C -1.406 -11.980 3.161 1.00 . A A . 29 TYR CZ 1 1
5 8306 1 1 29 TYR H H -1.799 -8.443 -0.645 1.00 . A A . 29 TYR H 1 1
5 8307 1 1 29 TYR HA H -1.548 -7.126 1.914 1.00 . A A . 29 TYR HA 1 1
5 8308 1 1 29 TYR HB2 H 0.425 -8.728 0.271 1.00 . A A . 29 TYR HB2 1 1
5 8309 1 1 29 TYR HB3 H 0.806 -8.016 1.834 1.00 . A A . 29 TYR HB3 1 1
5 8310 1 1 29 TYR HD1 H -2.552 -9.321 1.454 1.00 . A A . 29 TYR HD1 1 1
5 8311 1 1 29 TYR HD2 H 1.442 -10.309 2.529 1.00 . A A . 29 TYR HD2 1 1
5 8312 1 1 29 TYR HE1 H -3.358 -11.362 2.556 1.00 . A A . 29 TYR HE1 1 1
5 8313 1 1 29 TYR HE2 H 0.646 -12.356 3.629 1.00 . A A . 29 TYR HE2 1 1
5 8314 1 1 29 TYR HH H -2.006 -12.936 4.713 1.00 . A A . 29 TYR HH 1 1
5 8315 1 1 29 TYR N N -2.035 -7.760 0.016 1.00 . A A . 29 TYR N 1 1
5 8316 1 1 29 TYR O O 0.275 -6.067 -0.557 1.00 . A A . 29 TYR O 1 1
5 8317 1 1 29 TYR OH O -1.852 -13.124 3.778 1.00 . A A . 29 TYR OH 1 1
5 8318 1 1 30 VAL C C 1.323 -3.437 1.552 1.00 . A A . 30 VAL C 1 1
5 8319 1 1 30 VAL CA C -0.001 -3.701 0.841 1.00 . A A . 30 VAL CA 1 1
5 8320 1 1 30 VAL CB C -0.984 -2.543 1.119 1.00 . A A . 30 VAL CB 1 1
5 8321 1 1 30 VAL CG1 C -0.449 -1.241 0.547 1.00 . A A . 30 VAL CG1 1 1
5 8322 1 1 30 VAL CG2 C -2.351 -2.851 0.525 1.00 . A A . 30 VAL CG2 1 1
5 8323 1 1 30 VAL H H -1.106 -5.049 2.037 1.00 . A A . 30 VAL H 1 1
5 8324 1 1 30 VAL HA H 0.185 -3.732 -0.225 1.00 . A A . 30 VAL HA 1 1
5 8325 1 1 30 VAL HB H -1.092 -2.429 2.191 1.00 . A A . 30 VAL HB 1 1
5 8326 1 1 30 VAL HG11 H 0.052 -1.442 -0.388 1.00 . A A . 30 VAL HG11 1 1
5 8327 1 1 30 VAL HG12 H -1.269 -0.558 0.377 1.00 . A A . 30 VAL HG12 1 1
5 8328 1 1 30 VAL HG13 H 0.253 -0.802 1.241 1.00 . A A . 30 VAL HG13 1 1
5 8329 1 1 30 VAL HG21 H -2.236 -3.151 -0.505 1.00 . A A . 30 VAL HG21 1 1
5 8330 1 1 30 VAL HG22 H -2.815 -3.655 1.084 1.00 . A A . 30 VAL HG22 1 1
5 8331 1 1 30 VAL HG23 H -2.974 -1.968 0.575 1.00 . A A . 30 VAL HG23 1 1
5 8332 1 1 30 VAL N N -0.562 -4.984 1.224 1.00 . A A . 30 VAL N 1 1
5 8333 1 1 30 VAL O O 1.380 -3.327 2.780 1.00 . A A . 30 VAL O 1 1
5 8334 1 1 31 PHE C C 4.210 -1.751 0.624 1.00 . A A . 31 PHE C 1 1
5 8335 1 1 31 PHE CA C 3.712 -3.034 1.266 1.00 . A A . 31 PHE CA 1 1
5 8336 1 1 31 PHE CB C 4.713 -4.159 0.935 1.00 . A A . 31 PHE CB 1 1
5 8337 1 1 31 PHE CD1 C 4.336 -6.087 2.482 1.00 . A A . 31 PHE CD1 1 1
5 8338 1 1 31 PHE CD2 C 3.616 -6.287 0.219 1.00 . A A . 31 PHE CD2 1 1
5 8339 1 1 31 PHE CE1 C 3.865 -7.356 2.747 1.00 . A A . 31 PHE CE1 1 1
5 8340 1 1 31 PHE CE2 C 3.141 -7.553 0.476 1.00 . A A . 31 PHE CE2 1 1
5 8341 1 1 31 PHE CG C 4.216 -5.543 1.217 1.00 . A A . 31 PHE CG 1 1
5 8342 1 1 31 PHE CZ C 3.266 -8.092 1.744 1.00 . A A . 31 PHE CZ 1 1
5 8343 1 1 31 PHE H H 2.251 -3.397 -0.211 1.00 . A A . 31 PHE H 1 1
5 8344 1 1 31 PHE HA H 3.655 -2.901 2.336 1.00 . A A . 31 PHE HA 1 1
5 8345 1 1 31 PHE HB2 H 4.966 -4.105 -0.114 1.00 . A A . 31 PHE HB2 1 1
5 8346 1 1 31 PHE HB3 H 5.611 -4.009 1.517 1.00 . A A . 31 PHE HB3 1 1
5 8347 1 1 31 PHE HD1 H 4.804 -5.508 3.266 1.00 . A A . 31 PHE HD1 1 1
5 8348 1 1 31 PHE HD2 H 3.526 -5.866 -0.774 1.00 . A A . 31 PHE HD2 1 1
5 8349 1 1 31 PHE HE1 H 3.967 -7.773 3.739 1.00 . A A . 31 PHE HE1 1 1
5 8350 1 1 31 PHE HE2 H 2.674 -8.120 -0.314 1.00 . A A . 31 PHE HE2 1 1
5 8351 1 1 31 PHE HZ H 2.893 -9.083 1.950 1.00 . A A . 31 PHE HZ 1 1
5 8352 1 1 31 PHE N N 2.379 -3.317 0.760 1.00 . A A . 31 PHE N 1 1
5 8353 1 1 31 PHE O O 4.448 -1.713 -0.581 1.00 . A A . 31 PHE O 1 1
5 8354 1 1 32 LEU C C 6.346 0.685 1.416 1.00 . A A . 32 LEU C 1 1
5 8355 1 1 32 LEU CA C 4.948 0.521 0.867 1.00 . A A . 32 LEU CA 1 1
5 8356 1 1 32 LEU CB C 4.085 1.736 1.233 1.00 . A A . 32 LEU CB 1 1
5 8357 1 1 32 LEU CD1 C 3.125 1.269 3.492 1.00 . A A . 32 LEU CD1 1 1
5 8358 1 1 32 LEU CD2 C 1.829 2.584 1.824 1.00 . A A . 32 LEU CD2 1 1
5 8359 1 1 32 LEU CG C 2.812 1.445 2.022 1.00 . A A . 32 LEU CG 1 1
5 8360 1 1 32 LEU H H 4.282 -0.782 2.377 1.00 . A A . 32 LEU H 1 1
5 8361 1 1 32 LEU HA H 4.998 0.426 -0.208 1.00 . A A . 32 LEU HA 1 1
5 8362 1 1 32 LEU HB2 H 4.691 2.408 1.804 1.00 . A A . 32 LEU HB2 1 1
5 8363 1 1 32 LEU HB3 H 3.804 2.243 0.334 1.00 . A A . 32 LEU HB3 1 1
5 8364 1 1 32 LEU HD11 H 4.197 1.241 3.629 1.00 . A A . 32 LEU HD11 1 1
5 8365 1 1 32 LEU HD12 H 2.707 2.094 4.053 1.00 . A A . 32 LEU HD12 1 1
5 8366 1 1 32 LEU HD13 H 2.700 0.338 3.839 1.00 . A A . 32 LEU HD13 1 1
5 8367 1 1 32 LEU HD21 H 2.366 3.526 1.833 1.00 . A A . 32 LEU HD21 1 1
5 8368 1 1 32 LEU HD22 H 1.335 2.470 0.872 1.00 . A A . 32 LEU HD22 1 1
5 8369 1 1 32 LEU HD23 H 1.093 2.573 2.615 1.00 . A A . 32 LEU HD23 1 1
5 8370 1 1 32 LEU HG H 2.358 0.533 1.670 1.00 . A A . 32 LEU HG 1 1
5 8371 1 1 32 LEU N N 4.421 -0.716 1.405 1.00 . A A . 32 LEU N 1 1
5 8372 1 1 32 LEU O O 6.552 0.597 2.628 1.00 . A A . 32 LEU O 1 1
5 8373 1 1 33 PHE C C 9.377 2.206 0.336 1.00 . A A . 33 PHE C 1 1
5 8374 1 1 33 PHE CA C 8.687 1.033 0.999 1.00 . A A . 33 PHE CA 1 1
5 8375 1 1 33 PHE CB C 9.497 -0.252 0.785 1.00 . A A . 33 PHE CB 1 1
5 8376 1 1 33 PHE CD1 C 8.020 -2.203 1.326 1.00 . A A . 33 PHE CD1 1 1
5 8377 1 1 33 PHE CD2 C 9.755 -1.656 2.866 1.00 . A A . 33 PHE CD2 1 1
5 8378 1 1 33 PHE CE1 C 7.631 -3.251 2.133 1.00 . A A . 33 PHE CE1 1 1
5 8379 1 1 33 PHE CE2 C 9.367 -2.704 3.679 1.00 . A A . 33 PHE CE2 1 1
5 8380 1 1 33 PHE CG C 9.084 -1.393 1.677 1.00 . A A . 33 PHE CG 1 1
5 8381 1 1 33 PHE CZ C 8.303 -3.502 3.310 1.00 . A A . 33 PHE CZ 1 1
5 8382 1 1 33 PHE H H 7.115 0.937 -0.411 1.00 . A A . 33 PHE H 1 1
5 8383 1 1 33 PHE HA H 8.648 1.229 2.061 1.00 . A A . 33 PHE HA 1 1
5 8384 1 1 33 PHE HB2 H 9.378 -0.575 -0.238 1.00 . A A . 33 PHE HB2 1 1
5 8385 1 1 33 PHE HB3 H 10.542 -0.048 0.970 1.00 . A A . 33 PHE HB3 1 1
5 8386 1 1 33 PHE HD1 H 7.490 -2.005 0.406 1.00 . A A . 33 PHE HD1 1 1
5 8387 1 1 33 PHE HD2 H 10.591 -1.036 3.159 1.00 . A A . 33 PHE HD2 1 1
5 8388 1 1 33 PHE HE1 H 6.799 -3.874 1.843 1.00 . A A . 33 PHE HE1 1 1
5 8389 1 1 33 PHE HE2 H 9.895 -2.896 4.602 1.00 . A A . 33 PHE HE2 1 1
5 8390 1 1 33 PHE HZ H 8.000 -4.322 3.941 1.00 . A A . 33 PHE HZ 1 1
5 8391 1 1 33 PHE N N 7.318 0.892 0.547 1.00 . A A . 33 PHE N 1 1
5 8392 1 1 33 PHE O O 9.664 2.195 -0.862 1.00 . A A . 33 PHE O 1 1
5 8393 1 1 34 ARG C C 9.589 5.259 -0.229 1.00 . A A . 34 ARG C 1 1
5 8394 1 1 34 ARG CA C 10.343 4.413 0.793 1.00 . A A . 34 ARG CA 1 1
5 8395 1 1 34 ARG CB C 11.757 4.105 0.306 1.00 . A A . 34 ARG CB 1 1
5 8396 1 1 34 ARG CD C 14.112 4.917 0.589 1.00 . A A . 34 ARG CD 1 1
5 8397 1 1 34 ARG CG C 12.669 5.316 0.327 1.00 . A A . 34 ARG CG 1 1
5 8398 1 1 34 ARG CZ C 14.857 6.965 1.763 1.00 . A A . 34 ARG CZ 1 1
5 8399 1 1 34 ARG H H 9.394 3.084 2.103 1.00 . A A . 34 ARG H 1 1
5 8400 1 1 34 ARG HA H 10.430 5.001 1.692 1.00 . A A . 34 ARG HA 1 1
5 8401 1 1 34 ARG HB2 H 12.185 3.340 0.940 1.00 . A A . 34 ARG HB2 1 1
5 8402 1 1 34 ARG HB3 H 11.702 3.733 -0.709 1.00 . A A . 34 ARG HB3 1 1
5 8403 1 1 34 ARG HD2 H 14.144 4.310 1.479 1.00 . A A . 34 ARG HD2 1 1
5 8404 1 1 34 ARG HD3 H 14.470 4.340 -0.251 1.00 . A A . 34 ARG HD3 1 1
5 8405 1 1 34 ARG HE H 15.717 6.196 0.121 1.00 . A A . 34 ARG HE 1 1
5 8406 1 1 34 ARG HG2 H 12.609 5.818 -0.629 1.00 . A A . 34 ARG HG2 1 1
5 8407 1 1 34 ARG HG3 H 12.341 5.984 1.109 1.00 . A A . 34 ARG HG3 1 1
5 8408 1 1 34 ARG HH11 H 13.013 6.997 2.630 1.00 . A A . 34 ARG HH11 1 1
5 8409 1 1 34 ARG HH12 H 14.314 6.424 3.639 1.00 . A A . 34 ARG HH12 1 1
5 8410 1 1 34 ARG HH21 H 16.573 7.877 2.334 1.00 . A A . 34 ARG HH21 1 1
5 8411 1 1 34 ARG HH22 H 15.528 8.815 1.304 1.00 . A A . 34 ARG HH22 1 1
5 8412 1 1 34 ARG N N 9.653 3.193 1.166 1.00 . A A . 34 ARG N 1 1
5 8413 1 1 34 ARG NE N 14.987 6.076 0.776 1.00 . A A . 34 ARG NE 1 1
5 8414 1 1 34 ARG NH1 N 13.991 6.748 2.749 1.00 . A A . 34 ARG NH1 1 1
5 8415 1 1 34 ARG NH2 N 15.696 7.986 1.845 1.00 . A A . 34 ARG NH2 1 1
5 8416 1 1 34 ARG O O 8.684 6.011 0.127 1.00 . A A . 34 ARG O 1 1
5 8417 1 1 35 ASN C C 8.432 5.281 -3.413 1.00 . A A . 35 ASN C 1 1
5 8418 1 1 35 ASN CA C 9.384 6.038 -2.496 1.00 . A A . 35 ASN CA 1 1
5 8419 1 1 35 ASN CB C 10.482 6.720 -3.319 1.00 . A A . 35 ASN CB 1 1
5 8420 1 1 35 ASN CG C 10.028 8.018 -3.968 1.00 . A A . 35 ASN CG 1 1
5 8421 1 1 35 ASN H H 10.756 4.621 -1.725 1.00 . A A . 35 ASN H 1 1
5 8422 1 1 35 ASN HA H 8.823 6.802 -1.984 1.00 . A A . 35 ASN HA 1 1
5 8423 1 1 35 ASN HB2 H 11.319 6.940 -2.673 1.00 . A A . 35 ASN HB2 1 1
5 8424 1 1 35 ASN HB3 H 10.805 6.045 -4.100 1.00 . A A . 35 ASN HB3 1 1
5 8425 1 1 35 ASN HD21 H 11.292 9.026 -2.821 1.00 . A A . 35 ASN HD21 1 1
5 8426 1 1 35 ASN HD22 H 10.472 9.949 -4.042 1.00 . A A . 35 ASN HD22 1 1
5 8427 1 1 35 ASN N N 9.996 5.198 -1.483 1.00 . A A . 35 ASN N 1 1
5 8428 1 1 35 ASN ND2 N 10.611 9.119 -3.531 1.00 . A A . 35 ASN ND2 1 1
5 8429 1 1 35 ASN O O 8.511 5.421 -4.636 1.00 . A A . 35 ASN O 1 1
5 8430 1 1 35 ASN OD1 O 9.171 8.032 -4.851 1.00 . A A . 35 ASN OD1 1 1
5 8431 1 1 36 LYS C C 5.634 2.920 -2.746 1.00 . A A . 36 LYS C 1 1
5 8432 1 1 36 LYS CA C 6.521 3.781 -3.634 1.00 . A A . 36 LYS CA 1 1
5 8433 1 1 36 LYS CB C 7.172 2.903 -4.712 1.00 . A A . 36 LYS CB 1 1
5 8434 1 1 36 LYS CD C 8.321 0.738 -5.281 1.00 . A A . 36 LYS CD 1 1
5 8435 1 1 36 LYS CE C 9.163 -0.413 -4.752 1.00 . A A . 36 LYS CE 1 1
5 8436 1 1 36 LYS CG C 7.921 1.695 -4.166 1.00 . A A . 36 LYS CG 1 1
5 8437 1 1 36 LYS H H 7.461 4.433 -1.865 1.00 . A A . 36 LYS H 1 1
5 8438 1 1 36 LYS HA H 5.899 4.517 -4.120 1.00 . A A . 36 LYS HA 1 1
5 8439 1 1 36 LYS HB2 H 6.404 2.551 -5.384 1.00 . A A . 36 LYS HB2 1 1
5 8440 1 1 36 LYS HB3 H 7.870 3.510 -5.268 1.00 . A A . 36 LYS HB3 1 1
5 8441 1 1 36 LYS HD2 H 7.418 0.334 -5.734 1.00 . A A . 36 LYS HD2 1 1
5 8442 1 1 36 LYS HD3 H 8.893 1.279 -6.020 1.00 . A A . 36 LYS HD3 1 1
5 8443 1 1 36 LYS HE2 H 9.915 -0.012 -4.086 1.00 . A A . 36 LYS HE2 1 1
5 8444 1 1 36 LYS HE3 H 8.524 -1.088 -4.205 1.00 . A A . 36 LYS HE3 1 1
5 8445 1 1 36 LYS HG2 H 8.811 2.033 -3.660 1.00 . A A . 36 LYS HG2 1 1
5 8446 1 1 36 LYS HG3 H 7.286 1.175 -3.467 1.00 . A A . 36 LYS HG3 1 1
5 8447 1 1 36 LYS HZ1 H 10.780 -1.484 -5.543 1.00 . A A . 36 LYS HZ1 1 1
5 8448 1 1 36 LYS HZ2 H 9.943 -0.554 -6.692 1.00 . A A . 36 LYS HZ2 1 1
5 8449 1 1 36 LYS HZ3 H 9.277 -2.001 -6.118 1.00 . A A . 36 LYS HZ3 1 1
5 8450 1 1 36 LYS N N 7.510 4.506 -2.839 1.00 . A A . 36 LYS N 1 1
5 8451 1 1 36 LYS NZ N 9.834 -1.165 -5.850 1.00 . A A . 36 LYS NZ 1 1
5 8452 1 1 36 LYS O O 5.988 2.597 -1.610 1.00 . A A . 36 LYS O 1 1
5 8453 1 1 37 ILE C C 3.308 0.421 -3.455 1.00 . A A . 37 ILE C 1 1
5 8454 1 1 37 ILE CA C 3.535 1.671 -2.605 1.00 . A A . 37 ILE CA 1 1
5 8455 1 1 37 ILE CB C 2.168 2.362 -2.381 1.00 . A A . 37 ILE CB 1 1
5 8456 1 1 37 ILE CD1 C 1.026 4.343 -1.242 1.00 . A A . 37 ILE CD1 1 1
5 8457 1 1 37 ILE CG1 C 2.337 3.686 -1.624 1.00 . A A . 37 ILE CG1 1 1
5 8458 1 1 37 ILE CG2 C 1.233 1.429 -1.621 1.00 . A A . 37 ILE CG2 1 1
5 8459 1 1 37 ILE H H 4.293 2.805 -4.216 1.00 . A A . 37 ILE H 1 1
5 8460 1 1 37 ILE HA H 3.956 1.395 -1.634 1.00 . A A . 37 ILE HA 1 1
5 8461 1 1 37 ILE HB H 1.727 2.560 -3.347 1.00 . A A . 37 ILE HB 1 1
5 8462 1 1 37 ILE HD11 H 0.380 4.392 -2.106 1.00 . A A . 37 ILE HD11 1 1
5 8463 1 1 37 ILE HD12 H 0.550 3.761 -0.463 1.00 . A A . 37 ILE HD12 1 1
5 8464 1 1 37 ILE HD13 H 1.215 5.341 -0.880 1.00 . A A . 37 ILE HD13 1 1
5 8465 1 1 37 ILE HG12 H 2.892 3.506 -0.718 1.00 . A A . 37 ILE HG12 1 1
5 8466 1 1 37 ILE HG13 H 2.884 4.378 -2.244 1.00 . A A . 37 ILE HG13 1 1
5 8467 1 1 37 ILE HG21 H 0.283 1.377 -2.127 1.00 . A A . 37 ILE HG21 1 1
5 8468 1 1 37 ILE HG22 H 1.668 0.443 -1.578 1.00 . A A . 37 ILE HG22 1 1
5 8469 1 1 37 ILE HG23 H 1.088 1.804 -0.617 1.00 . A A . 37 ILE HG23 1 1
5 8470 1 1 37 ILE N N 4.488 2.528 -3.297 1.00 . A A . 37 ILE N 1 1
5 8471 1 1 37 ILE O O 3.195 0.515 -4.677 1.00 . A A . 37 ILE O 1 1
5 8472 1 1 38 MET C C 1.973 -2.815 -2.873 1.00 . A A . 38 MET C 1 1
5 8473 1 1 38 MET CA C 3.052 -1.990 -3.544 1.00 . A A . 38 MET CA 1 1
5 8474 1 1 38 MET CB C 4.349 -2.798 -3.575 1.00 . A A . 38 MET CB 1 1
5 8475 1 1 38 MET CE C 7.305 -2.919 -2.406 1.00 . A A . 38 MET CE 1 1
5 8476 1 1 38 MET CG C 5.476 -2.113 -4.323 1.00 . A A . 38 MET CG 1 1
5 8477 1 1 38 MET H H 3.364 -0.761 -1.850 1.00 . A A . 38 MET H 1 1
5 8478 1 1 38 MET HA H 2.749 -1.761 -4.554 1.00 . A A . 38 MET HA 1 1
5 8479 1 1 38 MET HB2 H 4.675 -2.968 -2.560 1.00 . A A . 38 MET HB2 1 1
5 8480 1 1 38 MET HB3 H 4.156 -3.755 -4.042 1.00 . A A . 38 MET HB3 1 1
5 8481 1 1 38 MET HE1 H 7.221 -1.899 -2.073 1.00 . A A . 38 MET HE1 1 1
5 8482 1 1 38 MET HE2 H 6.561 -3.523 -1.905 1.00 . A A . 38 MET HE2 1 1
5 8483 1 1 38 MET HE3 H 8.287 -3.295 -2.169 1.00 . A A . 38 MET HE3 1 1
5 8484 1 1 38 MET HG2 H 5.210 -2.047 -5.368 1.00 . A A . 38 MET HG2 1 1
5 8485 1 1 38 MET HG3 H 5.602 -1.121 -3.922 1.00 . A A . 38 MET HG3 1 1
5 8486 1 1 38 MET N N 3.256 -0.737 -2.827 1.00 . A A . 38 MET N 1 1
5 8487 1 1 38 MET O O 1.750 -2.690 -1.676 1.00 . A A . 38 MET O 1 1
5 8488 1 1 38 MET SD S 7.039 -2.997 -4.178 1.00 . A A . 38 MET SD 1 1
5 8489 1 1 39 PHE C C -0.005 -5.622 -4.163 1.00 . A A . 39 PHE C 1 1
5 8490 1 1 39 PHE CA C 0.303 -4.556 -3.124 1.00 . A A . 39 PHE CA 1 1
5 8491 1 1 39 PHE CB C -0.973 -3.788 -2.736 1.00 . A A . 39 PHE CB 1 1
5 8492 1 1 39 PHE CD1 C -1.315 -2.260 -4.688 1.00 . A A . 39 PHE CD1 1 1
5 8493 1 1 39 PHE CD2 C -2.986 -3.889 -4.212 1.00 . A A . 39 PHE CD2 1 1
5 8494 1 1 39 PHE CE1 C -2.046 -1.821 -5.769 1.00 . A A . 39 PHE CE1 1 1
5 8495 1 1 39 PHE CE2 C -3.725 -3.454 -5.289 1.00 . A A . 39 PHE CE2 1 1
5 8496 1 1 39 PHE CG C -1.776 -3.298 -3.900 1.00 . A A . 39 PHE CG 1 1
5 8497 1 1 39 PHE CZ C -3.253 -2.419 -6.072 1.00 . A A . 39 PHE CZ 1 1
5 8498 1 1 39 PHE H H 1.582 -3.738 -4.593 1.00 . A A . 39 PHE H 1 1
5 8499 1 1 39 PHE HA H 0.704 -5.038 -2.244 1.00 . A A . 39 PHE HA 1 1
5 8500 1 1 39 PHE HB2 H -1.605 -4.437 -2.150 1.00 . A A . 39 PHE HB2 1 1
5 8501 1 1 39 PHE HB3 H -0.699 -2.930 -2.139 1.00 . A A . 39 PHE HB3 1 1
5 8502 1 1 39 PHE HD1 H -0.370 -1.794 -4.449 1.00 . A A . 39 PHE HD1 1 1
5 8503 1 1 39 PHE HD2 H -3.350 -4.697 -3.595 1.00 . A A . 39 PHE HD2 1 1
5 8504 1 1 39 PHE HE1 H -1.679 -1.008 -6.373 1.00 . A A . 39 PHE HE1 1 1
5 8505 1 1 39 PHE HE2 H -4.666 -3.924 -5.524 1.00 . A A . 39 PHE HE2 1 1
5 8506 1 1 39 PHE HZ H -3.829 -2.078 -6.922 1.00 . A A . 39 PHE HZ 1 1
5 8507 1 1 39 PHE N N 1.335 -3.674 -3.642 1.00 . A A . 39 PHE N 1 1
5 8508 1 1 39 PHE O O -0.150 -5.324 -5.351 1.00 . A A . 39 PHE O 1 1
5 8509 1 1 40 THR C C -1.820 -8.180 -4.815 1.00 . A A . 40 THR C 1 1
5 8510 1 1 40 THR CA C -0.330 -7.949 -4.647 1.00 . A A . 40 THR CA 1 1
5 8511 1 1 40 THR CB C 0.390 -9.206 -4.185 1.00 . A A . 40 THR CB 1 1
5 8512 1 1 40 THR CG2 C 1.823 -9.252 -4.660 1.00 . A A . 40 THR CG2 1 1
5 8513 1 1 40 THR H H 0.076 -7.054 -2.781 1.00 . A A . 40 THR H 1 1
5 8514 1 1 40 THR HA H 0.071 -7.657 -5.609 1.00 . A A . 40 THR HA 1 1
5 8515 1 1 40 THR HB H -0.123 -10.067 -4.581 1.00 . A A . 40 THR HB 1 1
5 8516 1 1 40 THR HG1 H 0.870 -10.078 -2.486 1.00 . A A . 40 THR HG1 1 1
5 8517 1 1 40 THR HG21 H 2.021 -10.208 -5.116 1.00 . A A . 40 THR HG21 1 1
5 8518 1 1 40 THR HG22 H 2.490 -9.112 -3.826 1.00 . A A . 40 THR HG22 1 1
5 8519 1 1 40 THR HG23 H 1.979 -8.460 -5.394 1.00 . A A . 40 THR HG23 1 1
5 8520 1 1 40 THR N N -0.072 -6.862 -3.732 1.00 . A A . 40 THR N 1 1
5 8521 1 1 40 THR O O -2.558 -8.376 -3.845 1.00 . A A . 40 THR O 1 1
5 8522 1 1 40 THR OG1 O 0.382 -9.293 -2.770 1.00 . A A . 40 THR OG1 1 1
5 8523 1 1 41 GLU C C -4.048 -9.777 -6.329 1.00 . A A . 41 GLU C 1 1
5 8524 1 1 41 GLU CA C -3.647 -8.311 -6.400 1.00 . A A . 41 GLU CA 1 1
5 8525 1 1 41 GLU CB C -3.908 -7.766 -7.797 1.00 . A A . 41 GLU CB 1 1
5 8526 1 1 41 GLU CD C -3.600 -5.853 -9.383 1.00 . A A . 41 GLU CD 1 1
5 8527 1 1 41 GLU CG C -3.584 -6.294 -7.939 1.00 . A A . 41 GLU CG 1 1
5 8528 1 1 41 GLU H H -1.612 -7.949 -6.778 1.00 . A A . 41 GLU H 1 1
5 8529 1 1 41 GLU HA H -4.237 -7.753 -5.691 1.00 . A A . 41 GLU HA 1 1
5 8530 1 1 41 GLU HB2 H -3.302 -8.314 -8.505 1.00 . A A . 41 GLU HB2 1 1
5 8531 1 1 41 GLU HB3 H -4.951 -7.908 -8.039 1.00 . A A . 41 GLU HB3 1 1
5 8532 1 1 41 GLU HG2 H -4.316 -5.723 -7.388 1.00 . A A . 41 GLU HG2 1 1
5 8533 1 1 41 GLU HG3 H -2.601 -6.110 -7.529 1.00 . A A . 41 GLU HG3 1 1
5 8534 1 1 41 GLU N N -2.254 -8.128 -6.060 1.00 . A A . 41 GLU N 1 1
5 8535 1 1 41 GLU O O -4.270 -10.425 -7.354 1.00 . A A . 41 GLU O 1 1
5 8536 1 1 41 GLU OE1 O -2.833 -6.424 -10.177 1.00 . A A . 41 GLU OE1 1 1
5 8537 1 1 41 GLU OE2 O -4.380 -4.950 -9.735 1.00 . A A . 41 GLU OE2 1 1
5 8538 1 1 42 GLN C C -6.019 -11.817 -5.319 1.00 . A A . 42 GLN C 1 1
5 8539 1 1 42 GLN CA C -4.557 -11.679 -4.929 1.00 . A A . 42 GLN CA 1 1
5 8540 1 1 42 GLN CB C -4.312 -12.127 -3.489 1.00 . A A . 42 GLN CB 1 1
5 8541 1 1 42 GLN CD C -2.587 -12.778 -1.765 1.00 . A A . 42 GLN CD 1 1
5 8542 1 1 42 GLN CG C -2.836 -12.199 -3.138 1.00 . A A . 42 GLN CG 1 1
5 8543 1 1 42 GLN H H -3.976 -9.732 -4.331 1.00 . A A . 42 GLN H 1 1
5 8544 1 1 42 GLN HA H -3.959 -12.286 -5.593 1.00 . A A . 42 GLN HA 1 1
5 8545 1 1 42 GLN HB2 H -4.785 -11.425 -2.818 1.00 . A A . 42 GLN HB2 1 1
5 8546 1 1 42 GLN HB3 H -4.748 -13.103 -3.342 1.00 . A A . 42 GLN HB3 1 1
5 8547 1 1 42 GLN HE21 H -1.529 -11.181 -1.274 1.00 . A A . 42 GLN HE21 1 1
5 8548 1 1 42 GLN HE22 H -1.467 -12.498 -0.155 1.00 . A A . 42 GLN HE22 1 1
5 8549 1 1 42 GLN HG2 H -2.334 -12.811 -3.868 1.00 . A A . 42 GLN HG2 1 1
5 8550 1 1 42 GLN HG3 H -2.424 -11.203 -3.169 1.00 . A A . 42 GLN HG3 1 1
5 8551 1 1 42 GLN N N -4.155 -10.297 -5.116 1.00 . A A . 42 GLN N 1 1
5 8552 1 1 42 GLN NE2 N -1.857 -12.046 -0.940 1.00 . A A . 42 GLN NE2 1 1
5 8553 1 1 42 GLN O O -6.801 -10.878 -5.148 1.00 . A A . 42 GLN O 1 1
5 8554 1 1 42 GLN OE1 O -3.034 -13.881 -1.452 1.00 . A A . 42 GLN OE1 1 1
5 8555 1 1 43 ASP C C -8.536 -13.939 -5.281 1.00 . A A . 43 ASP C 1 1
5 8556 1 1 43 ASP CA C -7.744 -13.168 -6.316 1.00 . A A . 43 ASP CA 1 1
5 8557 1 1 43 ASP CB C -7.774 -13.888 -7.659 1.00 . A A . 43 ASP CB 1 1
5 8558 1 1 43 ASP CG C -9.164 -13.889 -8.259 1.00 . A A . 43 ASP CG 1 1
5 8559 1 1 43 ASP H H -5.721 -13.660 -6.001 1.00 . A A . 43 ASP H 1 1
5 8560 1 1 43 ASP HA H -8.198 -12.196 -6.435 1.00 . A A . 43 ASP HA 1 1
5 8561 1 1 43 ASP HB2 H -7.104 -13.387 -8.347 1.00 . A A . 43 ASP HB2 1 1
5 8562 1 1 43 ASP HB3 H -7.455 -14.914 -7.527 1.00 . A A . 43 ASP HB3 1 1
5 8563 1 1 43 ASP N N -6.382 -12.958 -5.871 1.00 . A A . 43 ASP N 1 1
5 8564 1 1 43 ASP O O -8.577 -15.170 -5.288 1.00 . A A . 43 ASP O 1 1
5 8565 1 1 43 ASP OD1 O -9.692 -12.790 -8.542 1.00 . A A . 43 ASP OD1 1 1
5 8566 1 1 43 ASP OD2 O -9.735 -14.977 -8.461 1.00 . A A . 43 ASP OD2 1 1
5 8567 1 1 44 ALA C C -9.106 -14.600 -2.387 1.00 . A A . 44 ALA C 1 1
5 8568 1 1 44 ALA CA C -9.952 -13.717 -3.304 1.00 . A A . 44 ALA CA 1 1
5 8569 1 1 44 ALA CB C -11.168 -14.462 -3.844 1.00 . A A . 44 ALA CB 1 1
5 8570 1 1 44 ALA H H -9.045 -12.210 -4.458 1.00 . A A . 44 ALA H 1 1
5 8571 1 1 44 ALA HA H -10.302 -12.876 -2.730 1.00 . A A . 44 ALA HA 1 1
5 8572 1 1 44 ALA HB1 H -11.920 -14.533 -3.069 1.00 . A A . 44 ALA HB1 1 1
5 8573 1 1 44 ALA HB2 H -11.571 -13.927 -4.689 1.00 . A A . 44 ALA HB2 1 1
5 8574 1 1 44 ALA HB3 H -10.872 -15.454 -4.157 1.00 . A A . 44 ALA HB3 1 1
5 8575 1 1 44 ALA N N -9.149 -13.179 -4.389 1.00 . A A . 44 ALA N 1 1
5 8576 1 1 44 ALA O O -7.970 -14.248 -2.062 1.00 . A A . 44 ALA O 1 1
5 8577 1 1 45 SER C C -8.375 -17.825 -1.877 1.00 . A A . 45 SER C 1 1
5 8578 1 1 45 SER CA C -8.933 -16.640 -1.086 1.00 . A A . 45 SER CA 1 1
5 8579 1 1 45 SER CB C -9.861 -17.132 0.031 1.00 . A A . 45 SER CB 1 1
5 8580 1 1 45 SER H H -10.564 -15.969 -2.248 1.00 . A A . 45 SER H 1 1
5 8581 1 1 45 SER HA H -8.108 -16.096 -0.650 1.00 . A A . 45 SER HA 1 1
5 8582 1 1 45 SER HB2 H -10.595 -16.371 0.247 1.00 . A A . 45 SER HB2 1 1
5 8583 1 1 45 SER HB3 H -10.361 -18.032 -0.291 1.00 . A A . 45 SER HB3 1 1
5 8584 1 1 45 SER HG H -9.007 -16.592 1.717 1.00 . A A . 45 SER HG 1 1
5 8585 1 1 45 SER N N -9.652 -15.735 -1.965 1.00 . A A . 45 SER N 1 1
5 8586 1 1 45 SER O O -8.186 -18.919 -1.338 1.00 . A A . 45 SER O 1 1
5 8587 1 1 45 SER OG O -9.131 -17.415 1.214 1.00 . A A . 45 SER OG 1 1
5 8588 1 1 46 THR C C -6.499 -18.037 -4.939 1.00 . A A . 46 THR C 1 1
5 8589 1 1 46 THR CA C -7.545 -18.637 -4.012 1.00 . A A . 46 THR CA 1 1
5 8590 1 1 46 THR CB C -8.654 -19.323 -4.805 1.00 . A A . 46 THR CB 1 1
5 8591 1 1 46 THR CG2 C -9.320 -20.438 -4.034 1.00 . A A . 46 THR CG2 1 1
5 8592 1 1 46 THR H H -8.242 -16.707 -3.530 1.00 . A A . 46 THR H 1 1
5 8593 1 1 46 THR HA H -7.063 -19.368 -3.377 1.00 . A A . 46 THR HA 1 1
5 8594 1 1 46 THR HB H -8.230 -19.754 -5.703 1.00 . A A . 46 THR HB 1 1
5 8595 1 1 46 THR HG1 H -10.518 -18.832 -5.158 1.00 . A A . 46 THR HG1 1 1
5 8596 1 1 46 THR HG21 H -10.235 -20.725 -4.533 1.00 . A A . 46 THR HG21 1 1
5 8597 1 1 46 THR HG22 H -9.548 -20.098 -3.038 1.00 . A A . 46 THR HG22 1 1
5 8598 1 1 46 THR HG23 H -8.653 -21.287 -3.978 1.00 . A A . 46 THR HG23 1 1
5 8599 1 1 46 THR N N -8.100 -17.603 -3.153 1.00 . A A . 46 THR N 1 1
5 8600 1 1 46 THR O O -6.202 -16.843 -4.852 1.00 . A A . 46 THR O 1 1
5 8601 1 1 46 THR OG1 O -9.655 -18.395 -5.186 1.00 . A A . 46 THR OG1 1 1
5 8602 1 1 47 SER C C -5.189 -18.732 -8.198 1.00 . A A . 47 SER C 1 1
5 8603 1 1 47 SER CA C -4.924 -18.337 -6.737 1.00 . A A . 47 SER CA 1 1
5 8604 1 1 47 SER CB C -3.543 -18.838 -6.302 1.00 . A A . 47 SER CB 1 1
5 8605 1 1 47 SER H H -6.193 -19.793 -5.863 1.00 . A A . 47 SER H 1 1
5 8606 1 1 47 SER HA H -4.935 -17.261 -6.669 1.00 . A A . 47 SER HA 1 1
5 8607 1 1 47 SER HB2 H -3.507 -19.913 -6.391 1.00 . A A . 47 SER HB2 1 1
5 8608 1 1 47 SER HB3 H -2.786 -18.396 -6.937 1.00 . A A . 47 SER HB3 1 1
5 8609 1 1 47 SER HG H -3.765 -19.070 -4.367 1.00 . A A . 47 SER HG 1 1
5 8610 1 1 47 SER N N -5.932 -18.843 -5.824 1.00 . A A . 47 SER N 1 1
5 8611 1 1 47 SER O O -4.286 -19.235 -8.869 1.00 . A A . 47 SER O 1 1
5 8612 1 1 47 SER OG O -3.273 -18.482 -4.952 1.00 . A A . 47 SER OG 1 1
5 8613 1 1 48 PRO C C -5.957 -17.952 -11.123 1.00 . A A . 48 PRO C 1 1
5 8614 1 1 48 PRO CA C -6.703 -18.868 -10.127 1.00 . A A . 48 PRO CA 1 1
5 8615 1 1 48 PRO CB C -8.236 -18.756 -10.234 1.00 . A A . 48 PRO CB 1 1
5 8616 1 1 48 PRO CD C -7.585 -17.932 -8.078 1.00 . A A . 48 PRO CD 1 1
5 8617 1 1 48 PRO CG C -8.722 -18.564 -8.829 1.00 . A A . 48 PRO CG 1 1
5 8618 1 1 48 PRO HA H -6.410 -19.891 -10.325 1.00 . A A . 48 PRO HA 1 1
5 8619 1 1 48 PRO HB2 H -8.493 -17.918 -10.857 1.00 . A A . 48 PRO HB2 1 1
5 8620 1 1 48 PRO HB3 H -8.633 -19.662 -10.666 1.00 . A A . 48 PRO HB3 1 1
5 8621 1 1 48 PRO HD2 H -7.605 -16.856 -8.203 1.00 . A A . 48 PRO HD2 1 1
5 8622 1 1 48 PRO HD3 H -7.623 -18.200 -7.032 1.00 . A A . 48 PRO HD3 1 1
5 8623 1 1 48 PRO HG2 H -9.583 -17.911 -8.825 1.00 . A A . 48 PRO HG2 1 1
5 8624 1 1 48 PRO HG3 H -8.974 -19.520 -8.391 1.00 . A A . 48 PRO HG3 1 1
5 8625 1 1 48 PRO N N -6.408 -18.516 -8.738 1.00 . A A . 48 PRO N 1 1
5 8626 1 1 48 PRO O O -5.071 -18.429 -11.829 1.00 . A A . 48 PRO O 1 1
5 8627 1 1 49 PRO C C -4.214 -15.273 -11.568 1.00 . A A . 49 PRO C 1 1
5 8628 1 1 49 PRO CA C -5.553 -15.747 -12.136 1.00 . A A . 49 PRO CA 1 1
5 8629 1 1 49 PRO CB C -6.503 -14.550 -12.315 1.00 . A A . 49 PRO CB 1 1
5 8630 1 1 49 PRO CD C -7.264 -15.871 -10.467 1.00 . A A . 49 PRO CD 1 1
5 8631 1 1 49 PRO CG C -7.698 -14.842 -11.468 1.00 . A A . 49 PRO CG 1 1
5 8632 1 1 49 PRO HA H -5.387 -16.224 -13.090 1.00 . A A . 49 PRO HA 1 1
5 8633 1 1 49 PRO HB2 H -6.006 -13.647 -11.993 1.00 . A A . 49 PRO HB2 1 1
5 8634 1 1 49 PRO HB3 H -6.772 -14.461 -13.358 1.00 . A A . 49 PRO HB3 1 1
5 8635 1 1 49 PRO HD2 H -6.830 -15.398 -9.599 1.00 . A A . 49 PRO HD2 1 1
5 8636 1 1 49 PRO HD3 H -8.095 -16.503 -10.184 1.00 . A A . 49 PRO HD3 1 1
5 8637 1 1 49 PRO HG2 H -8.019 -13.940 -10.964 1.00 . A A . 49 PRO HG2 1 1
5 8638 1 1 49 PRO HG3 H -8.497 -15.231 -12.085 1.00 . A A . 49 PRO HG3 1 1
5 8639 1 1 49 PRO N N -6.258 -16.627 -11.213 1.00 . A A . 49 PRO N 1 1
5 8640 1 1 49 PRO O O -3.258 -15.095 -12.320 1.00 . A A . 49 PRO O 1 1
5 8641 1 1 50 SER C C -2.464 -13.266 -10.039 1.00 . A A . 50 SER C 1 1
5 8642 1 1 50 SER CA C -2.986 -14.599 -9.498 1.00 . A A . 50 SER CA 1 1
5 8643 1 1 50 SER CB C -1.874 -15.666 -9.453 1.00 . A A . 50 SER CB 1 1
5 8644 1 1 50 SER H H -4.994 -15.234 -9.728 1.00 . A A . 50 SER H 1 1
5 8645 1 1 50 SER HA H -3.313 -14.420 -8.483 1.00 . A A . 50 SER HA 1 1
5 8646 1 1 50 SER HB2 H -0.979 -15.224 -9.037 1.00 . A A . 50 SER HB2 1 1
5 8647 1 1 50 SER HB3 H -2.194 -16.480 -8.821 1.00 . A A . 50 SER HB3 1 1
5 8648 1 1 50 SER HG H -2.027 -15.655 -11.405 1.00 . A A . 50 SER HG 1 1
5 8649 1 1 50 SER N N -4.175 -15.067 -10.237 1.00 . A A . 50 SER N 1 1
5 8650 1 1 50 SER O O -2.048 -13.166 -11.192 1.00 . A A . 50 SER O 1 1
5 8651 1 1 50 SER OG O -1.570 -16.184 -10.735 1.00 . A A . 50 SER OG 1 1
5 8652 1 1 51 TYR C C -2.892 -10.408 -10.753 1.00 . A A . 51 TYR C 1 1
5 8653 1 1 51 TYR CA C -2.074 -10.896 -9.554 1.00 . A A . 51 TYR CA 1 1
5 8654 1 1 51 TYR CB C -0.572 -10.881 -9.879 1.00 . A A . 51 TYR CB 1 1
5 8655 1 1 51 TYR CD1 C -0.289 -8.562 -8.926 1.00 . A A . 51 TYR CD1 1 1
5 8656 1 1 51 TYR CD2 C 1.496 -10.117 -8.662 1.00 . A A . 51 TYR CD2 1 1
5 8657 1 1 51 TYR CE1 C 0.448 -7.598 -8.272 1.00 . A A . 51 TYR CE1 1 1
5 8658 1 1 51 TYR CE2 C 2.238 -9.159 -8.003 1.00 . A A . 51 TYR CE2 1 1
5 8659 1 1 51 TYR CG C 0.221 -9.837 -9.131 1.00 . A A . 51 TYR CG 1 1
5 8660 1 1 51 TYR CZ C 1.711 -7.903 -7.814 1.00 . A A . 51 TYR CZ 1 1
5 8661 1 1 51 TYR H H -2.867 -12.389 -8.287 1.00 . A A . 51 TYR H 1 1
5 8662 1 1 51 TYR HA H -2.267 -10.248 -8.710 1.00 . A A . 51 TYR HA 1 1
5 8663 1 1 51 TYR HB2 H -0.150 -11.847 -9.638 1.00 . A A . 51 TYR HB2 1 1
5 8664 1 1 51 TYR HB3 H -0.443 -10.690 -10.937 1.00 . A A . 51 TYR HB3 1 1
5 8665 1 1 51 TYR HD1 H -1.284 -8.332 -9.283 1.00 . A A . 51 TYR HD1 1 1
5 8666 1 1 51 TYR HD2 H 1.907 -11.105 -8.810 1.00 . A A . 51 TYR HD2 1 1
5 8667 1 1 51 TYR HE1 H 0.032 -6.613 -8.119 1.00 . A A . 51 TYR HE1 1 1
5 8668 1 1 51 TYR HE2 H 3.226 -9.396 -7.640 1.00 . A A . 51 TYR HE2 1 1
5 8669 1 1 51 TYR HH H 3.383 -7.220 -7.149 1.00 . A A . 51 TYR HH 1 1
5 8670 1 1 51 TYR N N -2.512 -12.241 -9.188 1.00 . A A . 51 TYR N 1 1
5 8671 1 1 51 TYR O O -2.406 -10.413 -11.884 1.00 . A A . 51 TYR O 1 1
5 8672 1 1 51 TYR OH O 2.452 -6.947 -7.162 1.00 . A A . 51 TYR OH 1 1
5 8673 1 1 52 THR C C -4.458 -8.807 -12.662 1.00 . A A . 52 THR C 1 1
5 8674 1 1 52 THR CA C -5.100 -9.590 -11.506 1.00 . A A . 52 THR CA 1 1
5 8675 1 1 52 THR CB C -6.197 -8.750 -10.853 1.00 . A A . 52 THR CB 1 1
5 8676 1 1 52 THR CG2 C -7.466 -8.702 -11.673 1.00 . A A . 52 THR CG2 1 1
5 8677 1 1 52 THR H H -4.464 -10.098 -9.553 1.00 . A A . 52 THR H 1 1
5 8678 1 1 52 THR HA H -5.559 -10.474 -11.919 1.00 . A A . 52 THR HA 1 1
5 8679 1 1 52 THR HB H -5.841 -7.736 -10.728 1.00 . A A . 52 THR HB 1 1
5 8680 1 1 52 THR HG1 H -6.766 -8.544 -8.985 1.00 . A A . 52 THR HG1 1 1
5 8681 1 1 52 THR HG21 H -7.451 -7.834 -12.314 1.00 . A A . 52 THR HG21 1 1
5 8682 1 1 52 THR HG22 H -8.316 -8.642 -11.017 1.00 . A A . 52 THR HG22 1 1
5 8683 1 1 52 THR HG23 H -7.538 -9.601 -12.272 1.00 . A A . 52 THR HG23 1 1
5 8684 1 1 52 THR N N -4.148 -10.038 -10.484 1.00 . A A . 52 THR N 1 1
5 8685 1 1 52 THR O O -4.527 -9.240 -13.814 1.00 . A A . 52 THR O 1 1
5 8686 1 1 52 THR OG1 O -6.534 -9.274 -9.579 1.00 . A A . 52 THR OG1 1 1
5 8687 1 1 53 HIS C C -1.736 -6.762 -13.281 1.00 . A A . 53 HIS C 1 1
5 8688 1 1 53 HIS CA C -3.250 -6.850 -13.430 1.00 . A A . 53 HIS CA 1 1
5 8689 1 1 53 HIS CB C -3.816 -5.419 -13.418 1.00 . A A . 53 HIS CB 1 1
5 8690 1 1 53 HIS CD2 C -6.336 -5.243 -14.035 1.00 . A A . 53 HIS CD2 1 1
5 8691 1 1 53 HIS CE1 C -7.153 -5.174 -12.005 1.00 . A A . 53 HIS CE1 1 1
5 8692 1 1 53 HIS CG C -5.293 -5.315 -13.175 1.00 . A A . 53 HIS CG 1 1
5 8693 1 1 53 HIS H H -3.829 -7.338 -11.438 1.00 . A A . 53 HIS H 1 1
5 8694 1 1 53 HIS HA H -3.481 -7.310 -14.377 1.00 . A A . 53 HIS HA 1 1
5 8695 1 1 53 HIS HB2 H -3.321 -4.862 -12.635 1.00 . A A . 53 HIS HB2 1 1
5 8696 1 1 53 HIS HB3 H -3.606 -4.955 -14.370 1.00 . A A . 53 HIS HB3 1 1
5 8697 1 1 53 HIS HD1 H -5.336 -5.279 -11.056 1.00 . A A . 53 HIS HD1 1 1
5 8698 1 1 53 HIS HD2 H -6.279 -5.246 -15.117 1.00 . A A . 53 HIS HD2 1 1
5 8699 1 1 53 HIS HE1 H -7.844 -5.115 -11.177 1.00 . A A . 53 HIS HE1 1 1
5 8700 1 1 53 HIS HE2 H -8.396 -5.024 -13.634 1.00 . A A . 53 HIS HE2 1 1
5 8701 1 1 53 HIS N N -3.855 -7.660 -12.373 1.00 . A A . 53 HIS N 1 1
5 8702 1 1 53 HIS ND1 N -5.843 -5.269 -11.911 1.00 . A A . 53 HIS ND1 1 1
5 8703 1 1 53 HIS NE2 N -7.478 -5.156 -13.281 1.00 . A A . 53 HIS NE2 1 1
5 8704 1 1 53 HIS O O -1.064 -6.186 -14.144 1.00 . A A . 53 HIS O 1 1
5 8705 1 1 54 TYR C C 0.540 -5.694 -11.800 1.00 . A A . 54 TYR C 1 1
5 8706 1 1 54 TYR CA C 0.213 -7.179 -11.863 1.00 . A A . 54 TYR CA 1 1
5 8707 1 1 54 TYR CB C 1.069 -7.903 -12.919 1.00 . A A . 54 TYR CB 1 1
5 8708 1 1 54 TYR CD1 C 3.299 -7.363 -11.841 1.00 . A A . 54 TYR CD1 1 1
5 8709 1 1 54 TYR CD2 C 2.896 -9.609 -12.522 1.00 . A A . 54 TYR CD2 1 1
5 8710 1 1 54 TYR CE1 C 4.548 -7.725 -11.375 1.00 . A A . 54 TYR CE1 1 1
5 8711 1 1 54 TYR CE2 C 4.147 -9.977 -12.061 1.00 . A A . 54 TYR CE2 1 1
5 8712 1 1 54 TYR CG C 2.449 -8.297 -12.421 1.00 . A A . 54 TYR CG 1 1
5 8713 1 1 54 TYR CZ C 4.968 -9.032 -11.488 1.00 . A A . 54 TYR CZ 1 1
5 8714 1 1 54 TYR H H -1.819 -7.657 -11.495 1.00 . A A . 54 TYR H 1 1
5 8715 1 1 54 TYR HA H 0.380 -7.619 -10.888 1.00 . A A . 54 TYR HA 1 1
5 8716 1 1 54 TYR HB2 H 0.558 -8.806 -13.224 1.00 . A A . 54 TYR HB2 1 1
5 8717 1 1 54 TYR HB3 H 1.196 -7.256 -13.775 1.00 . A A . 54 TYR HB3 1 1
5 8718 1 1 54 TYR HD1 H 2.970 -6.339 -11.756 1.00 . A A . 54 TYR HD1 1 1
5 8719 1 1 54 TYR HD2 H 2.251 -10.352 -12.974 1.00 . A A . 54 TYR HD2 1 1
5 8720 1 1 54 TYR HE1 H 5.191 -6.981 -10.927 1.00 . A A . 54 TYR HE1 1 1
5 8721 1 1 54 TYR HE2 H 4.476 -11.002 -12.150 1.00 . A A . 54 TYR HE2 1 1
5 8722 1 1 54 TYR HH H 6.225 -10.356 -10.856 1.00 . A A . 54 TYR HH 1 1
5 8723 1 1 54 TYR N N -1.216 -7.268 -12.162 1.00 . A A . 54 TYR N 1 1
5 8724 1 1 54 TYR O O 1.225 -5.143 -12.669 1.00 . A A . 54 TYR O 1 1
5 8725 1 1 54 TYR OH O 6.211 -9.396 -11.016 1.00 . A A . 54 TYR OH 1 1
5 8726 1 1 55 SER C C 1.094 -3.190 -9.606 1.00 . A A . 55 SER C 1 1
5 8727 1 1 55 SER CA C 0.086 -3.609 -10.665 1.00 . A A . 55 SER CA 1 1
5 8728 1 1 55 SER CB C -1.292 -3.031 -10.344 1.00 . A A . 55 SER CB 1 1
5 8729 1 1 55 SER H H -0.622 -5.541 -10.184 1.00 . A A . 55 SER H 1 1
5 8730 1 1 55 SER HA H 0.404 -3.215 -11.614 1.00 . A A . 55 SER HA 1 1
5 8731 1 1 55 SER HB2 H -1.573 -3.310 -9.340 1.00 . A A . 55 SER HB2 1 1
5 8732 1 1 55 SER HB3 H -1.260 -1.954 -10.428 1.00 . A A . 55 SER HB3 1 1
5 8733 1 1 55 SER HG H -2.910 -4.071 -10.761 1.00 . A A . 55 SER HG 1 1
5 8734 1 1 55 SER N N -0.040 -5.045 -10.808 1.00 . A A . 55 SER N 1 1
5 8735 1 1 55 SER O O 1.446 -3.949 -8.703 1.00 . A A . 55 SER O 1 1
5 8736 1 1 55 SER OG O -2.269 -3.527 -11.244 1.00 . A A . 55 SER OG 1 1
5 8737 1 1 56 SER C C 2.116 0.109 -8.654 1.00 . A A . 56 SER C 1 1
5 8738 1 1 56 SER CA C 2.491 -1.356 -8.823 1.00 . A A . 56 SER CA 1 1
5 8739 1 1 56 SER CB C 3.905 -1.510 -9.375 1.00 . A A . 56 SER CB 1 1
5 8740 1 1 56 SER H H 1.200 -1.406 -10.484 1.00 . A A . 56 SER H 1 1
5 8741 1 1 56 SER HA H 2.412 -1.863 -7.870 1.00 . A A . 56 SER HA 1 1
5 8742 1 1 56 SER HB2 H 3.988 -0.969 -10.305 1.00 . A A . 56 SER HB2 1 1
5 8743 1 1 56 SER HB3 H 4.613 -1.118 -8.666 1.00 . A A . 56 SER HB3 1 1
5 8744 1 1 56 SER HG H 3.396 -3.400 -9.455 1.00 . A A . 56 SER HG 1 1
5 8745 1 1 56 SER N N 1.539 -1.954 -9.735 1.00 . A A . 56 SER N 1 1
5 8746 1 1 56 SER O O 1.597 0.721 -9.584 1.00 . A A . 56 SER O 1 1
5 8747 1 1 56 SER OG O 4.195 -2.881 -9.613 1.00 . A A . 56 SER OG 1 1
5 8748 1 1 57 ILE C C 3.116 3.005 -7.138 1.00 . A A . 57 ILE C 1 1
5 8749 1 1 57 ILE CA C 1.927 2.056 -7.262 1.00 . A A . 57 ILE CA 1 1
5 8750 1 1 57 ILE CB C 0.996 2.169 -6.035 1.00 . A A . 57 ILE CB 1 1
5 8751 1 1 57 ILE CD1 C -1.386 1.650 -5.324 1.00 . A A . 57 ILE CD1 1 1
5 8752 1 1 57 ILE CG1 C -0.270 1.357 -6.293 1.00 . A A . 57 ILE CG1 1 1
5 8753 1 1 57 ILE CG2 C 0.629 3.618 -5.744 1.00 . A A . 57 ILE CG2 1 1
5 8754 1 1 57 ILE H H 2.719 0.155 -6.738 1.00 . A A . 57 ILE H 1 1
5 8755 1 1 57 ILE HA H 1.352 2.353 -8.125 1.00 . A A . 57 ILE HA 1 1
5 8756 1 1 57 ILE HB H 1.509 1.763 -5.175 1.00 . A A . 57 ILE HB 1 1
5 8757 1 1 57 ILE HD11 H -1.727 0.731 -4.874 1.00 . A A . 57 ILE HD11 1 1
5 8758 1 1 57 ILE HD12 H -1.018 2.324 -4.554 1.00 . A A . 57 ILE HD12 1 1
5 8759 1 1 57 ILE HD13 H -2.205 2.114 -5.861 1.00 . A A . 57 ILE HD13 1 1
5 8760 1 1 57 ILE HG12 H -0.629 1.583 -7.287 1.00 . A A . 57 ILE HG12 1 1
5 8761 1 1 57 ILE HG13 H -0.037 0.305 -6.228 1.00 . A A . 57 ILE HG13 1 1
5 8762 1 1 57 ILE HG21 H 1.164 3.961 -4.871 1.00 . A A . 57 ILE HG21 1 1
5 8763 1 1 57 ILE HG22 H 0.898 4.233 -6.590 1.00 . A A . 57 ILE HG22 1 1
5 8764 1 1 57 ILE HG23 H -0.438 3.686 -5.568 1.00 . A A . 57 ILE HG23 1 1
5 8765 1 1 57 ILE N N 2.324 0.674 -7.478 1.00 . A A . 57 ILE N 1 1
5 8766 1 1 57 ILE O O 4.177 2.647 -6.625 1.00 . A A . 57 ILE O 1 1
5 8767 1 1 58 ARG C C 3.270 6.547 -6.961 1.00 . A A . 58 ARG C 1 1
5 8768 1 1 58 ARG CA C 3.900 5.279 -7.495 1.00 . A A . 58 ARG CA 1 1
5 8769 1 1 58 ARG CB C 4.551 5.548 -8.852 1.00 . A A . 58 ARG CB 1 1
5 8770 1 1 58 ARG CD C 3.048 5.517 -10.853 1.00 . A A . 58 ARG CD 1 1
5 8771 1 1 58 ARG CG C 3.713 6.379 -9.799 1.00 . A A . 58 ARG CG 1 1
5 8772 1 1 58 ARG CZ C 4.960 5.259 -12.418 1.00 . A A . 58 ARG CZ 1 1
5 8773 1 1 58 ARG H H 2.003 4.453 -7.913 1.00 . A A . 58 ARG H 1 1
5 8774 1 1 58 ARG HA H 4.658 4.954 -6.798 1.00 . A A . 58 ARG HA 1 1
5 8775 1 1 58 ARG HB2 H 5.493 6.055 -8.697 1.00 . A A . 58 ARG HB2 1 1
5 8776 1 1 58 ARG HB3 H 4.732 4.604 -9.330 1.00 . A A . 58 ARG HB3 1 1
5 8777 1 1 58 ARG HD2 H 2.355 4.849 -10.364 1.00 . A A . 58 ARG HD2 1 1
5 8778 1 1 58 ARG HD3 H 2.505 6.161 -11.531 1.00 . A A . 58 ARG HD3 1 1
5 8779 1 1 58 ARG HE H 3.946 3.747 -11.570 1.00 . A A . 58 ARG HE 1 1
5 8780 1 1 58 ARG HG2 H 2.950 6.893 -9.233 1.00 . A A . 58 ARG HG2 1 1
5 8781 1 1 58 ARG HG3 H 4.350 7.103 -10.287 1.00 . A A . 58 ARG HG3 1 1
5 8782 1 1 58 ARG HH11 H 5.648 6.996 -11.607 1.00 . A A . 58 ARG HH11 1 1
5 8783 1 1 58 ARG HH12 H 5.041 7.111 -13.245 1.00 . A A . 58 ARG HH12 1 1
5 8784 1 1 58 ARG HH21 H 6.404 3.851 -12.627 1.00 . A A . 58 ARG HH21 1 1
5 8785 1 1 58 ARG HH22 H 5.625 4.354 -14.105 1.00 . A A . 58 ARG HH22 1 1
5 8786 1 1 58 ARG N N 2.895 4.238 -7.577 1.00 . A A . 58 ARG N 1 1
5 8787 1 1 58 ARG NE N 4.014 4.731 -11.631 1.00 . A A . 58 ARG NE 1 1
5 8788 1 1 58 ARG NH1 N 5.196 6.565 -12.410 1.00 . A A . 58 ARG NH1 1 1
5 8789 1 1 58 ARG NH2 N 5.762 4.462 -13.108 1.00 . A A . 58 ARG NH2 1 1
5 8790 1 1 58 ARG O O 2.077 6.785 -7.154 1.00 . A A . 58 ARG O 1 1
5 8791 1 1 59 LEU C C 3.530 9.685 -6.777 1.00 . A A . 59 LEU C 1 1
5 8792 1 1 59 LEU CA C 3.621 8.589 -5.712 1.00 . A A . 59 LEU CA 1 1
5 8793 1 1 59 LEU CB C 4.577 8.985 -4.581 1.00 . A A . 59 LEU CB 1 1
5 8794 1 1 59 LEU CD1 C 4.182 7.000 -3.060 1.00 . A A . 59 LEU CD1 1 1
5 8795 1 1 59 LEU CD2 C 5.086 9.127 -2.122 1.00 . A A . 59 LEU CD2 1 1
5 8796 1 1 59 LEU CG C 4.170 8.518 -3.171 1.00 . A A . 59 LEU CG 1 1
5 8797 1 1 59 LEU H H 5.016 7.081 -6.178 1.00 . A A . 59 LEU H 1 1
5 8798 1 1 59 LEU HA H 2.637 8.428 -5.296 1.00 . A A . 59 LEU HA 1 1
5 8799 1 1 59 LEU HB2 H 5.542 8.556 -4.804 1.00 . A A . 59 LEU HB2 1 1
5 8800 1 1 59 LEU HB3 H 4.675 10.060 -4.572 1.00 . A A . 59 LEU HB3 1 1
5 8801 1 1 59 LEU HD11 H 5.011 6.604 -3.634 1.00 . A A . 59 LEU HD11 1 1
5 8802 1 1 59 LEU HD12 H 4.286 6.717 -2.026 1.00 . A A . 59 LEU HD12 1 1
5 8803 1 1 59 LEU HD13 H 3.258 6.602 -3.440 1.00 . A A . 59 LEU HD13 1 1
5 8804 1 1 59 LEU HD21 H 6.013 8.574 -2.089 1.00 . A A . 59 LEU HD21 1 1
5 8805 1 1 59 LEU HD22 H 5.290 10.156 -2.374 1.00 . A A . 59 LEU HD22 1 1
5 8806 1 1 59 LEU HD23 H 4.603 9.081 -1.157 1.00 . A A . 59 LEU HD23 1 1
5 8807 1 1 59 LEU HG H 3.168 8.856 -2.964 1.00 . A A . 59 LEU HG 1 1
5 8808 1 1 59 LEU N N 4.073 7.343 -6.292 1.00 . A A . 59 LEU N 1 1
5 8809 1 1 59 LEU O O 2.924 10.733 -6.545 1.00 . A A . 59 LEU O 1 1
5 8810 1 1 60 ASP C C 2.896 11.130 -9.297 1.00 . A A . 60 ASP C 1 1
5 8811 1 1 60 ASP CA C 4.203 10.379 -9.056 1.00 . A A . 60 ASP CA 1 1
5 8812 1 1 60 ASP CB C 4.606 9.678 -10.358 1.00 . A A . 60 ASP CB 1 1
5 8813 1 1 60 ASP CG C 6.074 9.314 -10.404 1.00 . A A . 60 ASP CG 1 1
5 8814 1 1 60 ASP H H 4.651 8.592 -8.014 1.00 . A A . 60 ASP H 1 1
5 8815 1 1 60 ASP HA H 4.962 11.108 -8.825 1.00 . A A . 60 ASP HA 1 1
5 8816 1 1 60 ASP HB2 H 4.026 8.773 -10.467 1.00 . A A . 60 ASP HB2 1 1
5 8817 1 1 60 ASP HB3 H 4.397 10.337 -11.189 1.00 . A A . 60 ASP HB3 1 1
5 8818 1 1 60 ASP N N 4.161 9.433 -7.929 1.00 . A A . 60 ASP N 1 1
5 8819 1 1 60 ASP O O 2.839 12.344 -9.100 1.00 . A A . 60 ASP O 1 1
5 8820 1 1 60 ASP OD1 O 6.920 10.216 -10.236 1.00 . A A . 60 ASP OD1 1 1
5 8821 1 1 60 ASP OD2 O 6.394 8.127 -10.616 1.00 . A A . 60 ASP OD2 1 1
5 8822 1 1 61 LYS C C -0.648 10.344 -9.633 1.00 . A A . 61 LYS C 1 1
5 8823 1 1 61 LYS CA C 0.596 11.126 -10.056 1.00 . A A . 61 LYS CA 1 1
5 8824 1 1 61 LYS CB C 0.497 11.427 -11.553 1.00 . A A . 61 LYS CB 1 1
5 8825 1 1 61 LYS CD C 1.211 12.834 -13.485 1.00 . A A . 61 LYS CD 1 1
5 8826 1 1 61 LYS CE C 1.041 11.662 -14.433 1.00 . A A . 61 LYS CE 1 1
5 8827 1 1 61 LYS CG C 1.559 12.375 -12.085 1.00 . A A . 61 LYS CG 1 1
5 8828 1 1 61 LYS H H 1.935 9.471 -9.938 1.00 . A A . 61 LYS H 1 1
5 8829 1 1 61 LYS HA H 0.603 12.065 -9.523 1.00 . A A . 61 LYS HA 1 1
5 8830 1 1 61 LYS HB2 H 0.579 10.495 -12.095 1.00 . A A . 61 LYS HB2 1 1
5 8831 1 1 61 LYS HB3 H -0.471 11.860 -11.756 1.00 . A A . 61 LYS HB3 1 1
5 8832 1 1 61 LYS HD2 H 0.285 13.389 -13.449 1.00 . A A . 61 LYS HD2 1 1
5 8833 1 1 61 LYS HD3 H 2.000 13.471 -13.853 1.00 . A A . 61 LYS HD3 1 1
5 8834 1 1 61 LYS HE2 H 2.000 11.188 -14.582 1.00 . A A . 61 LYS HE2 1 1
5 8835 1 1 61 LYS HE3 H 0.359 10.952 -13.995 1.00 . A A . 61 LYS HE3 1 1
5 8836 1 1 61 LYS HG2 H 1.625 13.234 -11.436 1.00 . A A . 61 LYS HG2 1 1
5 8837 1 1 61 LYS HG3 H 2.508 11.862 -12.107 1.00 . A A . 61 LYS HG3 1 1
5 8838 1 1 61 LYS HZ1 H 0.914 13.025 -16.006 1.00 . A A . 61 LYS HZ1 1 1
5 8839 1 1 61 LYS HZ2 H -0.527 12.210 -15.694 1.00 . A A . 61 LYS HZ2 1 1
5 8840 1 1 61 LYS HZ3 H 0.739 11.413 -16.483 1.00 . A A . 61 LYS HZ3 1 1
5 8841 1 1 61 LYS N N 1.854 10.441 -9.761 1.00 . A A . 61 LYS N 1 1
5 8842 1 1 61 LYS NZ N 0.506 12.104 -15.743 1.00 . A A . 61 LYS NZ 1 1
5 8843 1 1 61 LYS O O -1.660 10.367 -10.340 1.00 . A A . 61 LYS O 1 1
5 8844 1 1 62 TYR C C -2.561 9.853 -7.053 1.00 . A A . 62 TYR C 1 1
5 8845 1 1 62 TYR CA C -1.786 8.960 -8.026 1.00 . A A . 62 TYR CA 1 1
5 8846 1 1 62 TYR CB C -1.419 7.616 -7.362 1.00 . A A . 62 TYR CB 1 1
5 8847 1 1 62 TYR CD1 C 0.237 8.328 -5.583 1.00 . A A . 62 TYR CD1 1 1
5 8848 1 1 62 TYR CD2 C -1.703 7.135 -4.897 1.00 . A A . 62 TYR CD2 1 1
5 8849 1 1 62 TYR CE1 C 0.667 8.389 -4.271 1.00 . A A . 62 TYR CE1 1 1
5 8850 1 1 62 TYR CE2 C -1.283 7.196 -3.581 1.00 . A A . 62 TYR CE2 1 1
5 8851 1 1 62 TYR CG C -0.951 7.701 -5.919 1.00 . A A . 62 TYR CG 1 1
5 8852 1 1 62 TYR CZ C -0.095 7.824 -3.275 1.00 . A A . 62 TYR CZ 1 1
5 8853 1 1 62 TYR H H 0.198 9.697 -7.941 1.00 . A A . 62 TYR H 1 1
5 8854 1 1 62 TYR HA H -2.409 8.762 -8.896 1.00 . A A . 62 TYR HA 1 1
5 8855 1 1 62 TYR HB2 H -2.286 6.974 -7.381 1.00 . A A . 62 TYR HB2 1 1
5 8856 1 1 62 TYR HB3 H -0.627 7.151 -7.934 1.00 . A A . 62 TYR HB3 1 1
5 8857 1 1 62 TYR HD1 H 0.839 8.770 -6.368 1.00 . A A . 62 TYR HD1 1 1
5 8858 1 1 62 TYR HD2 H -2.630 6.641 -5.142 1.00 . A A . 62 TYR HD2 1 1
5 8859 1 1 62 TYR HE1 H 1.596 8.886 -4.031 1.00 . A A . 62 TYR HE1 1 1
5 8860 1 1 62 TYR HE2 H -1.891 6.756 -2.795 1.00 . A A . 62 TYR HE2 1 1
5 8861 1 1 62 TYR HH H -0.152 8.551 -1.494 1.00 . A A . 62 TYR HH 1 1
5 8862 1 1 62 TYR N N -0.610 9.683 -8.487 1.00 . A A . 62 TYR N 1 1
5 8863 1 1 62 TYR O O -1.973 10.485 -6.170 1.00 . A A . 62 TYR O 1 1
5 8864 1 1 62 TYR OH O 0.340 7.876 -1.971 1.00 . A A . 62 TYR OH 1 1
5 8865 1 1 63 ASN C C -5.236 9.860 -5.228 1.00 . A A . 63 ASN C 1 1
5 8866 1 1 63 ASN CA C -4.717 10.729 -6.352 1.00 . A A . 63 ASN CA 1 1
5 8867 1 1 63 ASN CB C -5.883 11.341 -7.133 1.00 . A A . 63 ASN CB 1 1
5 8868 1 1 63 ASN CG C -6.713 12.318 -6.305 1.00 . A A . 63 ASN CG 1 1
5 8869 1 1 63 ASN H H -4.290 9.392 -7.940 1.00 . A A . 63 ASN H 1 1
5 8870 1 1 63 ASN HA H -4.109 11.520 -5.935 1.00 . A A . 63 ASN HA 1 1
5 8871 1 1 63 ASN HB2 H -5.493 11.862 -7.987 1.00 . A A . 63 ASN HB2 1 1
5 8872 1 1 63 ASN HB3 H -6.528 10.545 -7.463 1.00 . A A . 63 ASN HB3 1 1
5 8873 1 1 63 ASN HD21 H -6.241 13.804 -7.524 1.00 . A A . 63 ASN HD21 1 1
5 8874 1 1 63 ASN HD22 H -6.972 14.255 -6.043 1.00 . A A . 63 ASN HD22 1 1
5 8875 1 1 63 ASN N N -3.874 9.915 -7.220 1.00 . A A . 63 ASN N 1 1
5 8876 1 1 63 ASN ND2 N -6.745 13.581 -6.713 1.00 . A A . 63 ASN ND2 1 1
5 8877 1 1 63 ASN O O -6.129 9.040 -5.414 1.00 . A A . 63 ASN O 1 1
5 8878 1 1 63 ASN OD1 O -7.341 11.942 -5.315 1.00 . A A . 63 ASN OD1 1 1
5 8879 1 1 64 ILE C C -5.829 10.045 -1.926 1.00 . A A . 64 ILE C 1 1
5 8880 1 1 64 ILE CA C -5.020 9.219 -2.921 1.00 . A A . 64 ILE CA 1 1
5 8881 1 1 64 ILE CB C -3.757 8.602 -2.266 1.00 . A A . 64 ILE CB 1 1
5 8882 1 1 64 ILE CD1 C -4.446 7.949 0.109 1.00 . A A . 64 ILE CD1 1 1
5 8883 1 1 64 ILE CG1 C -4.094 7.479 -1.280 1.00 . A A . 64 ILE CG1 1 1
5 8884 1 1 64 ILE CG2 C -2.921 9.661 -1.574 1.00 . A A . 64 ILE CG2 1 1
5 8885 1 1 64 ILE H H -3.923 10.678 -4.000 1.00 . A A . 64 ILE H 1 1
5 8886 1 1 64 ILE HA H -5.640 8.408 -3.279 1.00 . A A . 64 ILE HA 1 1
5 8887 1 1 64 ILE HB H -3.153 8.185 -3.059 1.00 . A A . 64 ILE HB 1 1
5 8888 1 1 64 ILE HD11 H -3.539 8.046 0.683 1.00 . A A . 64 ILE HD11 1 1
5 8889 1 1 64 ILE HD12 H -4.940 8.905 0.051 1.00 . A A . 64 ILE HD12 1 1
5 8890 1 1 64 ILE HD13 H -5.095 7.231 0.577 1.00 . A A . 64 ILE HD13 1 1
5 8891 1 1 64 ILE HG12 H -4.924 6.905 -1.661 1.00 . A A . 64 ILE HG12 1 1
5 8892 1 1 64 ILE HG13 H -3.234 6.840 -1.193 1.00 . A A . 64 ILE HG13 1 1
5 8893 1 1 64 ILE HG21 H -1.889 9.353 -1.575 1.00 . A A . 64 ILE HG21 1 1
5 8894 1 1 64 ILE HG22 H -3.022 10.598 -2.093 1.00 . A A . 64 ILE HG22 1 1
5 8895 1 1 64 ILE HG23 H -3.267 9.774 -0.558 1.00 . A A . 64 ILE HG23 1 1
5 8896 1 1 64 ILE N N -4.645 10.018 -4.075 1.00 . A A . 64 ILE N 1 1
5 8897 1 1 64 ILE O O -5.510 11.205 -1.657 1.00 . A A . 64 ILE O 1 1
5 8898 1 1 65 ARG C C -8.121 9.105 0.663 1.00 . A A . 65 ARG C 1 1
5 8899 1 1 65 ARG CA C -7.753 10.092 -0.435 1.00 . A A . 65 ARG CA 1 1
5 8900 1 1 65 ARG CB C -9.034 10.576 -1.110 1.00 . A A . 65 ARG CB 1 1
5 8901 1 1 65 ARG CD C -10.199 11.372 -3.180 1.00 . A A . 65 ARG CD 1 1
5 8902 1 1 65 ARG CG C -8.858 11.053 -2.544 1.00 . A A . 65 ARG CG 1 1
5 8903 1 1 65 ARG CZ C -11.112 12.227 -5.309 1.00 . A A . 65 ARG CZ 1 1
5 8904 1 1 65 ARG H H -7.076 8.509 -1.661 1.00 . A A . 65 ARG H 1 1
5 8905 1 1 65 ARG HA H -7.233 10.931 -0.008 1.00 . A A . 65 ARG HA 1 1
5 8906 1 1 65 ARG HB2 H -9.741 9.768 -1.103 1.00 . A A . 65 ARG HB2 1 1
5 8907 1 1 65 ARG HB3 H -9.437 11.399 -0.535 1.00 . A A . 65 ARG HB3 1 1
5 8908 1 1 65 ARG HD2 H -10.802 10.474 -3.191 1.00 . A A . 65 ARG HD2 1 1
5 8909 1 1 65 ARG HD3 H -10.691 12.126 -2.583 1.00 . A A . 65 ARG HD3 1 1
5 8910 1 1 65 ARG HE H -9.160 11.957 -4.919 1.00 . A A . 65 ARG HE 1 1
5 8911 1 1 65 ARG HG2 H -8.245 11.942 -2.548 1.00 . A A . 65 ARG HG2 1 1
5 8912 1 1 65 ARG HG3 H -8.371 10.277 -3.115 1.00 . A A . 65 ARG HG3 1 1
5 8913 1 1 65 ARG HH11 H -12.679 12.756 -4.132 1.00 . A A . 65 ARG HH11 1 1
5 8914 1 1 65 ARG HH12 H -12.914 11.324 -5.112 1.00 . A A . 65 ARG HH12 1 1
5 8915 1 1 65 ARG HH21 H -10.708 12.096 -7.290 1.00 . A A . 65 ARG HH21 1 1
5 8916 1 1 65 ARG HH22 H -10.764 13.713 -6.639 1.00 . A A . 65 ARG HH22 1 1
5 8917 1 1 65 ARG N N -6.880 9.437 -1.395 1.00 . A A . 65 ARG N 1 1
5 8918 1 1 65 ARG NE N -10.071 11.869 -4.550 1.00 . A A . 65 ARG NE 1 1
5 8919 1 1 65 ARG NH1 N -12.347 12.114 -4.844 1.00 . A A . 65 ARG NH1 1 1
5 8920 1 1 65 ARG NH2 N -10.914 12.721 -6.523 1.00 . A A . 65 ARG NH2 1 1
5 8921 1 1 65 ARG O O -7.882 7.908 0.528 1.00 . A A . 65 ARG O 1 1
5 8922 1 1 66 GLN C C -10.490 9.251 3.357 1.00 . A A . 66 GLN C 1 1
5 8923 1 1 66 GLN CA C -9.152 8.747 2.826 1.00 . A A . 66 GLN CA 1 1
5 8924 1 1 66 GLN CB C -8.086 8.708 3.932 1.00 . A A . 66 GLN CB 1 1
5 8925 1 1 66 GLN CD C -6.482 10.031 5.387 1.00 . A A . 66 GLN CD 1 1
5 8926 1 1 66 GLN CG C -7.656 10.082 4.428 1.00 . A A . 66 GLN CG 1 1
5 8927 1 1 66 GLN H H -8.929 10.558 1.769 1.00 . A A . 66 GLN H 1 1
5 8928 1 1 66 GLN HA H -9.293 7.748 2.436 1.00 . A A . 66 GLN HA 1 1
5 8929 1 1 66 GLN HB2 H -8.475 8.152 4.774 1.00 . A A . 66 GLN HB2 1 1
5 8930 1 1 66 GLN HB3 H -7.211 8.198 3.555 1.00 . A A . 66 GLN HB3 1 1
5 8931 1 1 66 GLN HE21 H -6.035 8.192 4.807 1.00 . A A . 66 GLN HE21 1 1
5 8932 1 1 66 GLN HE22 H -4.938 8.909 5.928 1.00 . A A . 66 GLN HE22 1 1
5 8933 1 1 66 GLN HG2 H -7.374 10.683 3.575 1.00 . A A . 66 GLN HG2 1 1
5 8934 1 1 66 GLN HG3 H -8.493 10.544 4.932 1.00 . A A . 66 GLN HG3 1 1
5 8935 1 1 66 GLN N N -8.727 9.596 1.725 1.00 . A A . 66 GLN N 1 1
5 8936 1 1 66 GLN NE2 N -5.772 8.915 5.405 1.00 . A A . 66 GLN NE2 1 1
5 8937 1 1 66 GLN O O -10.628 10.425 3.701 1.00 . A A . 66 GLN O 1 1
5 8938 1 1 66 GLN OE1 O -6.200 10.999 6.092 1.00 . A A . 66 GLN OE1 1 1
5 8939 1 1 67 HIS C C -13.226 7.865 5.030 1.00 . A A . 67 HIS C 1 1
5 8940 1 1 67 HIS CA C -12.813 8.752 3.867 1.00 . A A . 67 HIS CA 1 1
5 8941 1 1 67 HIS CB C -13.843 8.595 2.743 1.00 . A A . 67 HIS CB 1 1
5 8942 1 1 67 HIS CD2 C -13.308 9.179 0.281 1.00 . A A . 67 HIS CD2 1 1
5 8943 1 1 67 HIS CE1 C -13.570 11.348 0.376 1.00 . A A . 67 HIS CE1 1 1
5 8944 1 1 67 HIS CG C -13.634 9.487 1.555 1.00 . A A . 67 HIS CG 1 1
5 8945 1 1 67 HIS H H -11.344 7.445 3.116 1.00 . A A . 67 HIS H 1 1
5 8946 1 1 67 HIS HA H -12.789 9.778 4.188 1.00 . A A . 67 HIS HA 1 1
5 8947 1 1 67 HIS HB2 H -13.815 7.574 2.392 1.00 . A A . 67 HIS HB2 1 1
5 8948 1 1 67 HIS HB3 H -14.826 8.799 3.141 1.00 . A A . 67 HIS HB3 1 1
5 8949 1 1 67 HIS HD1 H -14.024 11.393 2.379 1.00 . A A . 67 HIS HD1 1 1
5 8950 1 1 67 HIS HD2 H -13.097 8.193 -0.098 1.00 . A A . 67 HIS HD2 1 1
5 8951 1 1 67 HIS HE1 H -13.616 12.392 0.102 1.00 . A A . 67 HIS HE1 1 1
5 8952 1 1 67 HIS HE2 H -13.363 10.398 -1.426 1.00 . A A . 67 HIS HE2 1 1
5 8953 1 1 67 HIS N N -11.485 8.378 3.402 1.00 . A A . 67 HIS N 1 1
5 8954 1 1 67 HIS ND1 N -13.786 10.856 1.584 1.00 . A A . 67 HIS ND1 1 1
5 8955 1 1 67 HIS NE2 N -13.278 10.349 -0.440 1.00 . A A . 67 HIS NE2 1 1
5 8956 1 1 67 HIS O O -13.090 6.644 4.962 1.00 . A A . 67 HIS O 1 1
5 8957 1 1 68 THR C C -15.666 7.331 7.091 1.00 . A A . 68 THR C 1 1
5 8958 1 1 68 THR CA C -14.184 7.692 7.239 1.00 . A A . 68 THR CA 1 1
5 8959 1 1 68 THR CB C -13.914 8.468 8.533 1.00 . A A . 68 THR CB 1 1
5 8960 1 1 68 THR CG2 C -14.152 7.650 9.787 1.00 . A A . 68 THR CG2 1 1
5 8961 1 1 68 THR H H -13.850 9.432 6.094 1.00 . A A . 68 THR H 1 1
5 8962 1 1 68 THR HA H -13.611 6.776 7.257 1.00 . A A . 68 THR HA 1 1
5 8963 1 1 68 THR HB H -14.561 9.332 8.569 1.00 . A A . 68 THR HB 1 1
5 8964 1 1 68 THR HG1 H -11.971 8.137 8.587 1.00 . A A . 68 THR HG1 1 1
5 8965 1 1 68 THR HG21 H -14.226 6.601 9.521 1.00 . A A . 68 THR HG21 1 1
5 8966 1 1 68 THR HG22 H -15.070 7.967 10.257 1.00 . A A . 68 THR HG22 1 1
5 8967 1 1 68 THR HG23 H -13.332 7.798 10.476 1.00 . A A . 68 THR HG23 1 1
5 8968 1 1 68 THR N N -13.746 8.461 6.087 1.00 . A A . 68 THR N 1 1
5 8969 1 1 68 THR O O -16.515 7.758 7.876 1.00 . A A . 68 THR O 1 1
5 8970 1 1 68 THR OG1 O -12.566 8.914 8.565 1.00 . A A . 68 THR OG1 1 1
5 8971 1 1 69 THR C C -17.500 4.696 6.513 1.00 . A A . 69 THR C 1 1
5 8972 1 1 69 THR CA C -17.302 6.041 5.818 1.00 . A A . 69 THR CA 1 1
5 8973 1 1 69 THR CB C -17.508 5.908 4.306 1.00 . A A . 69 THR CB 1 1
5 8974 1 1 69 THR CG2 C -17.812 7.218 3.616 1.00 . A A . 69 THR CG2 1 1
5 8975 1 1 69 THR H H -15.236 6.179 5.518 1.00 . A A . 69 THR H 1 1
5 8976 1 1 69 THR HA H -17.996 6.762 6.219 1.00 . A A . 69 THR HA 1 1
5 8977 1 1 69 THR HB H -18.338 5.236 4.124 1.00 . A A . 69 THR HB 1 1
5 8978 1 1 69 THR HG1 H -16.521 4.441 3.442 1.00 . A A . 69 THR HG1 1 1
5 8979 1 1 69 THR HG21 H -17.009 7.915 3.801 1.00 . A A . 69 THR HG21 1 1
5 8980 1 1 69 THR HG22 H -18.738 7.622 4.001 1.00 . A A . 69 THR HG22 1 1
5 8981 1 1 69 THR HG23 H -17.905 7.048 2.551 1.00 . A A . 69 THR HG23 1 1
5 8982 1 1 69 THR N N -15.956 6.511 6.086 1.00 . A A . 69 THR N 1 1
5 8983 1 1 69 THR O O -17.268 3.642 5.912 1.00 . A A . 69 THR O 1 1
5 8984 1 1 69 THR OG1 O -16.346 5.362 3.694 1.00 . A A . 69 THR OG1 1 1
5 8985 1 1 70 ASP C C -16.622 3.088 9.066 1.00 . A A . 70 ASP C 1 1
5 8986 1 1 70 ASP CA C -18.008 3.571 8.664 1.00 . A A . 70 ASP CA 1 1
5 8987 1 1 70 ASP CB C -18.775 2.435 7.979 1.00 . A A . 70 ASP CB 1 1
5 8988 1 1 70 ASP CG C -20.210 2.791 7.654 1.00 . A A . 70 ASP CG 1 1
5 8989 1 1 70 ASP H H -17.939 5.652 8.206 1.00 . A A . 70 ASP H 1 1
5 8990 1 1 70 ASP HA H -18.539 3.877 9.553 1.00 . A A . 70 ASP HA 1 1
5 8991 1 1 70 ASP HB2 H -18.271 2.187 7.055 1.00 . A A . 70 ASP HB2 1 1
5 8992 1 1 70 ASP HB3 H -18.776 1.572 8.629 1.00 . A A . 70 ASP HB3 1 1
5 8993 1 1 70 ASP N N -17.847 4.758 7.804 1.00 . A A . 70 ASP N 1 1
5 8994 1 1 70 ASP O O -16.259 3.091 10.243 1.00 . A A . 70 ASP O 1 1
5 8995 1 1 70 ASP OD1 O -20.961 3.181 8.570 1.00 . A A . 70 ASP OD1 1 1
5 8996 1 1 70 ASP OD2 O -20.602 2.668 6.474 1.00 . A A . 70 ASP OD2 1 1
5 8997 1 1 71 GLU C C -13.602 3.271 7.406 1.00 . A A . 71 GLU C 1 1
5 8998 1 1 71 GLU CA C -14.451 2.340 8.249 1.00 . A A . 71 GLU CA 1 1
5 8999 1 1 71 GLU CB C -14.166 0.887 7.817 1.00 . A A . 71 GLU CB 1 1
5 9000 1 1 71 GLU CD C -16.356 -0.347 8.001 1.00 . A A . 71 GLU CD 1 1
5 9001 1 1 71 GLU CG C -14.957 -0.186 8.546 1.00 . A A . 71 GLU CG 1 1
5 9002 1 1 71 GLU H H -16.178 2.825 7.141 1.00 . A A . 71 GLU H 1 1
5 9003 1 1 71 GLU HA H -14.196 2.469 9.290 1.00 . A A . 71 GLU HA 1 1
5 9004 1 1 71 GLU HB2 H -14.379 0.798 6.763 1.00 . A A . 71 GLU HB2 1 1
5 9005 1 1 71 GLU HB3 H -13.113 0.686 7.976 1.00 . A A . 71 GLU HB3 1 1
5 9006 1 1 71 GLU HG2 H -14.434 -1.128 8.449 1.00 . A A . 71 GLU HG2 1 1
5 9007 1 1 71 GLU HG3 H -15.023 0.079 9.591 1.00 . A A . 71 GLU HG3 1 1
5 9008 1 1 71 GLU N N -15.832 2.745 8.060 1.00 . A A . 71 GLU N 1 1
5 9009 1 1 71 GLU O O -14.042 3.710 6.337 1.00 . A A . 71 GLU O 1 1
5 9010 1 1 71 GLU OE1 O -16.521 -0.347 6.759 1.00 . A A . 71 GLU OE1 1 1
5 9011 1 1 71 GLU OE2 O -17.292 -0.517 8.807 1.00 . A A . 71 GLU OE2 1 1
5 9012 1 1 72 ASP C C -11.164 3.824 5.793 1.00 . A A . 72 ASP C 1 1
5 9013 1 1 72 ASP CA C -11.508 4.453 7.124 1.00 . A A . 72 ASP CA 1 1
5 9014 1 1 72 ASP CB C -10.245 4.748 7.921 1.00 . A A . 72 ASP CB 1 1
5 9015 1 1 72 ASP CG C -10.523 5.675 9.081 1.00 . A A . 72 ASP CG 1 1
5 9016 1 1 72 ASP H H -12.103 3.196 8.715 1.00 . A A . 72 ASP H 1 1
5 9017 1 1 72 ASP HA H -12.035 5.381 6.942 1.00 . A A . 72 ASP HA 1 1
5 9018 1 1 72 ASP HB2 H -9.846 3.823 8.307 1.00 . A A . 72 ASP HB2 1 1
5 9019 1 1 72 ASP HB3 H -9.515 5.211 7.274 1.00 . A A . 72 ASP HB3 1 1
5 9020 1 1 72 ASP N N -12.402 3.573 7.866 1.00 . A A . 72 ASP N 1 1
5 9021 1 1 72 ASP O O -10.627 2.718 5.727 1.00 . A A . 72 ASP O 1 1
5 9022 1 1 72 ASP OD1 O -10.951 6.823 8.841 1.00 . A A . 72 ASP OD1 1 1
5 9023 1 1 72 ASP OD2 O -10.323 5.259 10.237 1.00 . A A . 72 ASP OD2 1 1
5 9024 1 1 73 THR C C -10.316 4.874 2.653 1.00 . A A . 73 THR C 1 1
5 9025 1 1 73 THR CA C -11.330 4.027 3.397 1.00 . A A . 73 THR CA 1 1
5 9026 1 1 73 THR CB C -12.671 4.063 2.678 1.00 . A A . 73 THR CB 1 1
5 9027 1 1 73 THR CG2 C -12.662 3.403 1.317 1.00 . A A . 73 THR CG2 1 1
5 9028 1 1 73 THR H H -11.992 5.372 4.864 1.00 . A A . 73 THR H 1 1
5 9029 1 1 73 THR HA H -10.976 3.009 3.448 1.00 . A A . 73 THR HA 1 1
5 9030 1 1 73 THR HB H -12.954 5.098 2.541 1.00 . A A . 73 THR HB 1 1
5 9031 1 1 73 THR HG1 H -13.723 3.898 4.316 1.00 . A A . 73 THR HG1 1 1
5 9032 1 1 73 THR HG21 H -13.641 3.004 1.108 1.00 . A A . 73 THR HG21 1 1
5 9033 1 1 73 THR HG22 H -11.939 2.605 1.303 1.00 . A A . 73 THR HG22 1 1
5 9034 1 1 73 THR HG23 H -12.403 4.130 0.567 1.00 . A A . 73 THR HG23 1 1
5 9035 1 1 73 THR N N -11.531 4.512 4.738 1.00 . A A . 73 THR N 1 1
5 9036 1 1 73 THR O O -10.580 6.030 2.318 1.00 . A A . 73 THR O 1 1
5 9037 1 1 73 THR OG1 O -13.663 3.436 3.471 1.00 . A A . 73 THR OG1 1 1
5 9038 1 1 74 ILE C C -8.273 4.552 0.166 1.00 . A A . 74 ILE C 1 1
5 9039 1 1 74 ILE CA C -8.141 4.968 1.622 1.00 . A A . 74 ILE CA 1 1
5 9040 1 1 74 ILE CB C -6.719 4.659 2.175 1.00 . A A . 74 ILE CB 1 1
5 9041 1 1 74 ILE CD1 C -7.251 4.914 4.672 1.00 . A A . 74 ILE CD1 1 1
5 9042 1 1 74 ILE CG1 C -6.450 5.400 3.489 1.00 . A A . 74 ILE CG1 1 1
5 9043 1 1 74 ILE CG2 C -5.631 5.028 1.184 1.00 . A A . 74 ILE CG2 1 1
5 9044 1 1 74 ILE H H -9.035 3.350 2.631 1.00 . A A . 74 ILE H 1 1
5 9045 1 1 74 ILE HA H -8.322 6.031 1.699 1.00 . A A . 74 ILE HA 1 1
5 9046 1 1 74 ILE HB H -6.659 3.599 2.358 1.00 . A A . 74 ILE HB 1 1
5 9047 1 1 74 ILE HD11 H -7.252 5.677 5.438 1.00 . A A . 74 ILE HD11 1 1
5 9048 1 1 74 ILE HD12 H -8.264 4.710 4.363 1.00 . A A . 74 ILE HD12 1 1
5 9049 1 1 74 ILE HD13 H -6.802 4.015 5.063 1.00 . A A . 74 ILE HD13 1 1
5 9050 1 1 74 ILE HG12 H -5.407 5.289 3.738 1.00 . A A . 74 ILE HG12 1 1
5 9051 1 1 74 ILE HG13 H -6.668 6.450 3.352 1.00 . A A . 74 ILE HG13 1 1
5 9052 1 1 74 ILE HG21 H -5.848 5.995 0.751 1.00 . A A . 74 ILE HG21 1 1
5 9053 1 1 74 ILE HG22 H -4.678 5.069 1.704 1.00 . A A . 74 ILE HG22 1 1
5 9054 1 1 74 ILE HG23 H -5.583 4.286 0.401 1.00 . A A . 74 ILE HG23 1 1
5 9055 1 1 74 ILE N N -9.174 4.285 2.365 1.00 . A A . 74 ILE N 1 1
5 9056 1 1 74 ILE O O -8.012 3.405 -0.197 1.00 . A A . 74 ILE O 1 1
5 9057 1 1 75 VAL C C -7.760 5.761 -2.851 1.00 . A A . 75 VAL C 1 1
5 9058 1 1 75 VAL CA C -8.930 5.235 -2.058 1.00 . A A . 75 VAL CA 1 1
5 9059 1 1 75 VAL CB C -10.232 5.881 -2.554 1.00 . A A . 75 VAL CB 1 1
5 9060 1 1 75 VAL CG1 C -11.420 5.288 -1.815 1.00 . A A . 75 VAL CG1 1 1
5 9061 1 1 75 VAL CG2 C -10.184 7.391 -2.388 1.00 . A A . 75 VAL CG2 1 1
5 9062 1 1 75 VAL H H -8.935 6.367 -0.286 1.00 . A A . 75 VAL H 1 1
5 9063 1 1 75 VAL HA H -9.001 4.167 -2.202 1.00 . A A . 75 VAL HA 1 1
5 9064 1 1 75 VAL HB H -10.340 5.661 -3.603 1.00 . A A . 75 VAL HB 1 1
5 9065 1 1 75 VAL HG11 H -11.110 5.002 -0.817 1.00 . A A . 75 VAL HG11 1 1
5 9066 1 1 75 VAL HG12 H -12.211 6.021 -1.754 1.00 . A A . 75 VAL HG12 1 1
5 9067 1 1 75 VAL HG13 H -11.775 4.416 -2.346 1.00 . A A . 75 VAL HG13 1 1
5 9068 1 1 75 VAL HG21 H -9.251 7.768 -2.789 1.00 . A A . 75 VAL HG21 1 1
5 9069 1 1 75 VAL HG22 H -11.020 7.838 -2.915 1.00 . A A . 75 VAL HG22 1 1
5 9070 1 1 75 VAL HG23 H -10.244 7.641 -1.340 1.00 . A A . 75 VAL HG23 1 1
5 9071 1 1 75 VAL N N -8.724 5.483 -0.649 1.00 . A A . 75 VAL N 1 1
5 9072 1 1 75 VAL O O -7.094 6.712 -2.432 1.00 . A A . 75 VAL O 1 1
5 9073 1 1 76 LEU C C -6.756 5.637 -6.261 1.00 . A A . 76 LEU C 1 1
5 9074 1 1 76 LEU CA C -6.368 5.532 -4.789 1.00 . A A . 76 LEU CA 1 1
5 9075 1 1 76 LEU CB C -5.205 4.538 -4.605 1.00 . A A . 76 LEU CB 1 1
5 9076 1 1 76 LEU CD1 C -5.321 3.518 -2.305 1.00 . A A . 76 LEU CD1 1 1
5 9077 1 1 76 LEU CD2 C -3.107 4.146 -3.290 1.00 . A A . 76 LEU CD2 1 1
5 9078 1 1 76 LEU CG C -4.581 4.500 -3.203 1.00 . A A . 76 LEU CG 1 1
5 9079 1 1 76 LEU H H -8.041 4.366 -4.248 1.00 . A A . 76 LEU H 1 1
5 9080 1 1 76 LEU HA H -6.048 6.503 -4.448 1.00 . A A . 76 LEU HA 1 1
5 9081 1 1 76 LEU HB2 H -5.576 3.543 -4.827 1.00 . A A . 76 LEU HB2 1 1
5 9082 1 1 76 LEU HB3 H -4.427 4.783 -5.313 1.00 . A A . 76 LEU HB3 1 1
5 9083 1 1 76 LEU HD11 H -4.611 2.964 -1.714 1.00 . A A . 76 LEU HD11 1 1
5 9084 1 1 76 LEU HD12 H -5.983 4.058 -1.648 1.00 . A A . 76 LEU HD12 1 1
5 9085 1 1 76 LEU HD13 H -5.895 2.836 -2.914 1.00 . A A . 76 LEU HD13 1 1
5 9086 1 1 76 LEU HD21 H -2.889 3.758 -4.279 1.00 . A A . 76 LEU HD21 1 1
5 9087 1 1 76 LEU HD22 H -2.513 5.038 -3.110 1.00 . A A . 76 LEU HD22 1 1
5 9088 1 1 76 LEU HD23 H -2.870 3.395 -2.550 1.00 . A A . 76 LEU HD23 1 1
5 9089 1 1 76 LEU HG H -4.663 5.481 -2.759 1.00 . A A . 76 LEU HG 1 1
5 9090 1 1 76 LEU N N -7.489 5.132 -3.973 1.00 . A A . 76 LEU N 1 1
5 9091 1 1 76 LEU O O -7.073 4.642 -6.911 1.00 . A A . 76 LEU O 1 1
5 9092 1 1 77 GLN C C -5.705 7.064 -8.978 1.00 . A A . 77 GLN C 1 1
5 9093 1 1 77 GLN CA C -7.007 7.111 -8.180 1.00 . A A . 77 GLN CA 1 1
5 9094 1 1 77 GLN CB C -7.674 8.471 -8.342 1.00 . A A . 77 GLN CB 1 1
5 9095 1 1 77 GLN CD C -9.826 9.791 -8.215 1.00 . A A . 77 GLN CD 1 1
5 9096 1 1 77 GLN CG C -9.091 8.536 -7.788 1.00 . A A . 77 GLN CG 1 1
5 9097 1 1 77 GLN H H -6.437 7.615 -6.222 1.00 . A A . 77 GLN H 1 1
5 9098 1 1 77 GLN HA H -7.676 6.339 -8.528 1.00 . A A . 77 GLN HA 1 1
5 9099 1 1 77 GLN HB2 H -7.078 9.211 -7.822 1.00 . A A . 77 GLN HB2 1 1
5 9100 1 1 77 GLN HB3 H -7.708 8.716 -9.388 1.00 . A A . 77 GLN HB3 1 1
5 9101 1 1 77 GLN HE21 H -11.056 8.705 -9.336 1.00 . A A . 77 GLN HE21 1 1
5 9102 1 1 77 GLN HE22 H -11.259 10.425 -9.436 1.00 . A A . 77 GLN HE22 1 1
5 9103 1 1 77 GLN HG2 H -9.642 7.679 -8.142 1.00 . A A . 77 GLN HG2 1 1
5 9104 1 1 77 GLN HG3 H -9.045 8.513 -6.711 1.00 . A A . 77 GLN HG3 1 1
5 9105 1 1 77 GLN N N -6.703 6.857 -6.787 1.00 . A A . 77 GLN N 1 1
5 9106 1 1 77 GLN NE2 N -10.840 9.625 -9.048 1.00 . A A . 77 GLN NE2 1 1
5 9107 1 1 77 GLN O O -4.742 7.759 -8.657 1.00 . A A . 77 GLN O 1 1
5 9108 1 1 77 GLN OE1 O -9.478 10.902 -7.818 1.00 . A A . 77 GLN OE1 1 1
5 9109 1 1 78 PRO C C -4.151 7.018 -11.839 1.00 . A A . 78 PRO C 1 1
5 9110 1 1 78 PRO CA C -4.445 5.969 -10.786 1.00 . A A . 78 PRO CA 1 1
5 9111 1 1 78 PRO CB C -4.761 4.658 -11.489 1.00 . A A . 78 PRO CB 1 1
5 9112 1 1 78 PRO CD C -6.738 5.285 -10.344 1.00 . A A . 78 PRO CD 1 1
5 9113 1 1 78 PRO CG C -6.242 4.658 -11.609 1.00 . A A . 78 PRO CG 1 1
5 9114 1 1 78 PRO HA H -3.573 5.833 -10.166 1.00 . A A . 78 PRO HA 1 1
5 9115 1 1 78 PRO HB2 H -4.281 4.644 -12.459 1.00 . A A . 78 PRO HB2 1 1
5 9116 1 1 78 PRO HB3 H -4.414 3.831 -10.890 1.00 . A A . 78 PRO HB3 1 1
5 9117 1 1 78 PRO HD2 H -7.652 5.834 -10.516 1.00 . A A . 78 PRO HD2 1 1
5 9118 1 1 78 PRO HD3 H -6.891 4.537 -9.587 1.00 . A A . 78 PRO HD3 1 1
5 9119 1 1 78 PRO HG2 H -6.541 5.265 -12.468 1.00 . A A . 78 PRO HG2 1 1
5 9120 1 1 78 PRO HG3 H -6.609 3.629 -11.686 1.00 . A A . 78 PRO HG3 1 1
5 9121 1 1 78 PRO N N -5.645 6.190 -9.975 1.00 . A A . 78 PRO N 1 1
5 9122 1 1 78 PRO O O -5.037 7.716 -12.340 1.00 . A A . 78 PRO O 1 1
5 9123 1 1 79 GLN C C -2.363 7.073 -14.547 1.00 . A A . 79 GLN C 1 1
5 9124 1 1 79 GLN CA C -2.400 7.908 -13.277 1.00 . A A . 79 GLN CA 1 1
5 9125 1 1 79 GLN CB C -1.003 8.418 -12.941 1.00 . A A . 79 GLN CB 1 1
5 9126 1 1 79 GLN CD C 1.421 7.808 -12.580 1.00 . A A . 79 GLN CD 1 1
5 9127 1 1 79 GLN CG C 0.033 7.313 -12.907 1.00 . A A . 79 GLN CG 1 1
5 9128 1 1 79 GLN H H -2.260 6.413 -11.798 1.00 . A A . 79 GLN H 1 1
5 9129 1 1 79 GLN HA H -3.087 8.731 -13.398 1.00 . A A . 79 GLN HA 1 1
5 9130 1 1 79 GLN HB2 H -0.710 9.143 -13.686 1.00 . A A . 79 GLN HB2 1 1
5 9131 1 1 79 GLN HB3 H -1.029 8.895 -11.969 1.00 . A A . 79 GLN HB3 1 1
5 9132 1 1 79 GLN HE21 H 2.028 7.345 -14.405 1.00 . A A . 79 GLN HE21 1 1
5 9133 1 1 79 GLN HE22 H 3.157 8.208 -13.438 1.00 . A A . 79 GLN HE22 1 1
5 9134 1 1 79 GLN HG2 H -0.258 6.588 -12.160 1.00 . A A . 79 GLN HG2 1 1
5 9135 1 1 79 GLN HG3 H 0.054 6.833 -13.876 1.00 . A A . 79 GLN HG3 1 1
5 9136 1 1 79 GLN N N -2.886 7.042 -12.218 1.00 . A A . 79 GLN N 1 1
5 9137 1 1 79 GLN NE2 N 2.318 7.719 -13.545 1.00 . A A . 79 GLN NE2 1 1
5 9138 1 1 79 GLN O O -1.783 7.449 -15.563 1.00 . A A . 79 GLN O 1 1
5 9139 1 1 79 GLN OE1 O 1.685 8.258 -11.465 1.00 . A A . 79 GLN OE1 1 1
5 9140 1 1 80 GLU C C -1.848 4.454 -16.144 1.00 . A A . 80 GLU C 1 1
5 9141 1 1 80 GLU CA C -3.143 4.894 -15.438 1.00 . A A . 80 GLU CA 1 1
5 9142 1 1 80 GLU CB C -4.247 5.246 -16.427 1.00 . A A . 80 GLU CB 1 1
5 9143 1 1 80 GLU CD C -4.968 6.529 -18.483 1.00 . A A . 80 GLU CD 1 1
5 9144 1 1 80 GLU CG C -3.958 6.416 -17.360 1.00 . A A . 80 GLU CG 1 1
5 9145 1 1 80 GLU H H -3.422 5.722 -13.565 1.00 . A A . 80 GLU H 1 1
5 9146 1 1 80 GLU HA H -3.482 4.019 -14.900 1.00 . A A . 80 GLU HA 1 1
5 9147 1 1 80 GLU HB2 H -4.446 4.369 -17.012 1.00 . A A . 80 GLU HB2 1 1
5 9148 1 1 80 GLU HB3 H -5.133 5.491 -15.857 1.00 . A A . 80 GLU HB3 1 1
5 9149 1 1 80 GLU HG2 H -3.976 7.331 -16.786 1.00 . A A . 80 GLU HG2 1 1
5 9150 1 1 80 GLU HG3 H -2.976 6.281 -17.790 1.00 . A A . 80 GLU HG3 1 1
5 9151 1 1 80 GLU N N -3.000 5.917 -14.417 1.00 . A A . 80 GLU N 1 1
5 9152 1 1 80 GLU O O -1.803 4.350 -17.372 1.00 . A A . 80 GLU O 1 1
5 9153 1 1 80 GLU OE1 O -6.185 6.568 -18.193 1.00 . A A . 80 GLU OE1 1 1
5 9154 1 1 80 GLU OE2 O -4.553 6.587 -19.663 1.00 . A A . 80 GLU OE2 1 1
5 9155 1 1 81 PRO C C 0.321 2.029 -15.979 1.00 . A A . 81 PRO C 1 1
5 9156 1 1 81 PRO CA C 0.438 3.546 -15.919 1.00 . A A . 81 PRO CA 1 1
5 9157 1 1 81 PRO CB C 1.441 3.954 -14.846 1.00 . A A . 81 PRO CB 1 1
5 9158 1 1 81 PRO CD C -0.780 4.056 -13.904 1.00 . A A . 81 PRO CD 1 1
5 9159 1 1 81 PRO CG C 0.674 3.817 -13.569 1.00 . A A . 81 PRO CG 1 1
5 9160 1 1 81 PRO HA H 0.696 3.962 -16.884 1.00 . A A . 81 PRO HA 1 1
5 9161 1 1 81 PRO HB2 H 2.289 3.293 -14.871 1.00 . A A . 81 PRO HB2 1 1
5 9162 1 1 81 PRO HB3 H 1.764 4.969 -15.011 1.00 . A A . 81 PRO HB3 1 1
5 9163 1 1 81 PRO HD2 H -1.394 3.250 -13.526 1.00 . A A . 81 PRO HD2 1 1
5 9164 1 1 81 PRO HD3 H -1.112 5.002 -13.500 1.00 . A A . 81 PRO HD3 1 1
5 9165 1 1 81 PRO HG2 H 0.802 2.818 -13.170 1.00 . A A . 81 PRO HG2 1 1
5 9166 1 1 81 PRO HG3 H 1.014 4.554 -12.857 1.00 . A A . 81 PRO HG3 1 1
5 9167 1 1 81 PRO N N -0.807 4.079 -15.375 1.00 . A A . 81 PRO N 1 1
5 9168 1 1 81 PRO O O 1.272 1.297 -15.721 1.00 . A A . 81 PRO O 1 1
5 9169 1 1 82 GLY C C -1.668 -0.214 -14.845 1.00 . A A . 82 GLY C 1 1
5 9170 1 1 82 GLY CA C -1.182 0.164 -16.229 1.00 . A A . 82 GLY CA 1 1
5 9171 1 1 82 GLY H H -1.627 2.222 -16.374 1.00 . A A . 82 GLY H 1 1
5 9172 1 1 82 GLY HA2 H -1.944 -0.062 -16.957 1.00 . A A . 82 GLY HA2 1 1
5 9173 1 1 82 GLY HA3 H -0.284 -0.386 -16.458 1.00 . A A . 82 GLY HA3 1 1
5 9174 1 1 82 GLY N N -0.898 1.578 -16.236 1.00 . A A . 82 GLY N 1 1
5 9175 1 1 82 GLY O O -1.533 -1.348 -14.403 1.00 . A A . 82 GLY O 1 1
5 9176 1 1 83 LEU C C -4.194 0.888 -12.764 1.00 . A A . 83 LEU C 1 1
5 9177 1 1 83 LEU CA C -2.691 0.657 -12.801 1.00 . A A . 83 LEU CA 1 1
5 9178 1 1 83 LEU CB C -1.975 1.698 -11.931 1.00 . A A . 83 LEU CB 1 1
5 9179 1 1 83 LEU CD1 C -1.729 0.698 -9.646 1.00 . A A . 83 LEU CD1 1 1
5 9180 1 1 83 LEU CD2 C -2.021 3.181 -9.928 1.00 . A A . 83 LEU CD2 1 1
5 9181 1 1 83 LEU CG C -2.388 1.800 -10.461 1.00 . A A . 83 LEU CG 1 1
5 9182 1 1 83 LEU H H -2.243 1.668 -14.584 1.00 . A A . 83 LEU H 1 1
5 9183 1 1 83 LEU HA H -2.460 -0.333 -12.446 1.00 . A A . 83 LEU HA 1 1
5 9184 1 1 83 LEU HB2 H -0.915 1.480 -11.958 1.00 . A A . 83 LEU HB2 1 1
5 9185 1 1 83 LEU HB3 H -2.132 2.665 -12.382 1.00 . A A . 83 LEU HB3 1 1
5 9186 1 1 83 LEU HD11 H -0.721 0.999 -9.388 1.00 . A A . 83 LEU HD11 1 1
5 9187 1 1 83 LEU HD12 H -2.303 0.522 -8.746 1.00 . A A . 83 LEU HD12 1 1
5 9188 1 1 83 LEU HD13 H -1.696 -0.207 -10.235 1.00 . A A . 83 LEU HD13 1 1
5 9189 1 1 83 LEU HD21 H -2.070 3.898 -10.744 1.00 . A A . 83 LEU HD21 1 1
5 9190 1 1 83 LEU HD22 H -2.719 3.465 -9.146 1.00 . A A . 83 LEU HD22 1 1
5 9191 1 1 83 LEU HD23 H -1.014 3.163 -9.530 1.00 . A A . 83 LEU HD23 1 1
5 9192 1 1 83 LEU HG H -3.458 1.681 -10.379 1.00 . A A . 83 LEU HG 1 1
5 9193 1 1 83 LEU N N -2.200 0.791 -14.160 1.00 . A A . 83 LEU N 1 1
5 9194 1 1 83 LEU O O -4.706 1.788 -13.427 1.00 . A A . 83 LEU O 1 1
5 9195 1 1 84 PRO C C -6.729 1.094 -10.660 1.00 . A A . 84 PRO C 1 1
5 9196 1 1 84 PRO CA C -6.349 0.188 -11.838 1.00 . A A . 84 PRO CA 1 1
5 9197 1 1 84 PRO CB C -6.737 -1.265 -11.558 1.00 . A A . 84 PRO CB 1 1
5 9198 1 1 84 PRO CD C -4.366 -1.014 -11.166 1.00 . A A . 84 PRO CD 1 1
5 9199 1 1 84 PRO CG C -5.582 -1.823 -10.786 1.00 . A A . 84 PRO CG 1 1
5 9200 1 1 84 PRO HA H -6.826 0.530 -12.739 1.00 . A A . 84 PRO HA 1 1
5 9201 1 1 84 PRO HB2 H -7.651 -1.296 -10.981 1.00 . A A . 84 PRO HB2 1 1
5 9202 1 1 84 PRO HB3 H -6.876 -1.788 -12.491 1.00 . A A . 84 PRO HB3 1 1
5 9203 1 1 84 PRO HD2 H -3.880 -0.629 -10.283 1.00 . A A . 84 PRO HD2 1 1
5 9204 1 1 84 PRO HD3 H -3.680 -1.618 -11.742 1.00 . A A . 84 PRO HD3 1 1
5 9205 1 1 84 PRO HG2 H -5.772 -1.730 -9.724 1.00 . A A . 84 PRO HG2 1 1
5 9206 1 1 84 PRO HG3 H -5.433 -2.863 -11.053 1.00 . A A . 84 PRO HG3 1 1
5 9207 1 1 84 PRO N N -4.910 0.084 -11.987 1.00 . A A . 84 PRO N 1 1
5 9208 1 1 84 PRO O O -5.858 1.607 -9.956 1.00 . A A . 84 PRO O 1 1
5 9209 1 1 85 SER C C -9.056 1.155 -8.257 1.00 . A A . 85 SER C 1 1
5 9210 1 1 85 SER CA C -8.510 2.078 -9.329 1.00 . A A . 85 SER CA 1 1
5 9211 1 1 85 SER CB C -9.622 3.026 -9.789 1.00 . A A . 85 SER CB 1 1
5 9212 1 1 85 SER H H -8.672 0.813 -11.017 1.00 . A A . 85 SER H 1 1
5 9213 1 1 85 SER HA H -7.685 2.651 -8.932 1.00 . A A . 85 SER HA 1 1
5 9214 1 1 85 SER HB2 H -10.534 2.458 -9.932 1.00 . A A . 85 SER HB2 1 1
5 9215 1 1 85 SER HB3 H -9.783 3.771 -9.028 1.00 . A A . 85 SER HB3 1 1
5 9216 1 1 85 SER HG H -9.519 3.100 -11.742 1.00 . A A . 85 SER HG 1 1
5 9217 1 1 85 SER N N -8.024 1.265 -10.437 1.00 . A A . 85 SER N 1 1
5 9218 1 1 85 SER O O -10.086 0.518 -8.467 1.00 . A A . 85 SER O 1 1
5 9219 1 1 85 SER OG O -9.289 3.675 -11.011 1.00 . A A . 85 SER OG 1 1
5 9220 1 1 86 PHE C C -9.076 0.933 -4.766 1.00 . A A . 86 PHE C 1 1
5 9221 1 1 86 PHE CA C -8.843 0.166 -6.062 1.00 . A A . 86 PHE CA 1 1
5 9222 1 1 86 PHE CB C -7.854 -0.990 -5.841 1.00 . A A . 86 PHE CB 1 1
5 9223 1 1 86 PHE CD1 C -5.722 0.313 -5.416 1.00 . A A . 86 PHE CD1 1 1
5 9224 1 1 86 PHE CD2 C -6.389 -1.349 -3.839 1.00 . A A . 86 PHE CD2 1 1
5 9225 1 1 86 PHE CE1 C -4.603 0.587 -4.654 1.00 . A A . 86 PHE CE1 1 1
5 9226 1 1 86 PHE CE2 C -5.272 -1.076 -3.074 1.00 . A A . 86 PHE CE2 1 1
5 9227 1 1 86 PHE CG C -6.632 -0.660 -5.018 1.00 . A A . 86 PHE CG 1 1
5 9228 1 1 86 PHE CZ C -4.378 -0.109 -3.482 1.00 . A A . 86 PHE CZ 1 1
5 9229 1 1 86 PHE H H -7.552 1.555 -6.974 1.00 . A A . 86 PHE H 1 1
5 9230 1 1 86 PHE HA H -9.788 -0.247 -6.381 1.00 . A A . 86 PHE HA 1 1
5 9231 1 1 86 PHE HB2 H -8.376 -1.794 -5.339 1.00 . A A . 86 PHE HB2 1 1
5 9232 1 1 86 PHE HB3 H -7.512 -1.342 -6.806 1.00 . A A . 86 PHE HB3 1 1
5 9233 1 1 86 PHE HD1 H -5.889 0.862 -6.332 1.00 . A A . 86 PHE HD1 1 1
5 9234 1 1 86 PHE HD2 H -7.089 -2.108 -3.518 1.00 . A A . 86 PHE HD2 1 1
5 9235 1 1 86 PHE HE1 H -3.903 1.344 -4.972 1.00 . A A . 86 PHE HE1 1 1
5 9236 1 1 86 PHE HE2 H -5.097 -1.621 -2.159 1.00 . A A . 86 PHE HE2 1 1
5 9237 1 1 86 PHE HZ H -3.502 0.101 -2.888 1.00 . A A . 86 PHE HZ 1 1
5 9238 1 1 86 PHE N N -8.380 1.051 -7.121 1.00 . A A . 86 PHE N 1 1
5 9239 1 1 86 PHE O O -8.861 2.149 -4.707 1.00 . A A . 86 PHE O 1 1
5 9240 1 1 87 ARG C C -9.372 -0.069 -1.319 1.00 . A A . 87 ARG C 1 1
5 9241 1 1 87 ARG CA C -9.838 0.832 -2.451 1.00 . A A . 87 ARG CA 1 1
5 9242 1 1 87 ARG CB C -11.354 1.038 -2.302 1.00 . A A . 87 ARG CB 1 1
5 9243 1 1 87 ARG CD C -12.348 1.086 -4.607 1.00 . A A . 87 ARG CD 1 1
5 9244 1 1 87 ARG CG C -11.988 1.904 -3.376 1.00 . A A . 87 ARG CG 1 1
5 9245 1 1 87 ARG CZ C -13.661 2.816 -5.789 1.00 . A A . 87 ARG CZ 1 1
5 9246 1 1 87 ARG H H -9.709 -0.743 -3.860 1.00 . A A . 87 ARG H 1 1
5 9247 1 1 87 ARG HA H -9.336 1.784 -2.393 1.00 . A A . 87 ARG HA 1 1
5 9248 1 1 87 ARG HB2 H -11.832 0.070 -2.338 1.00 . A A . 87 ARG HB2 1 1
5 9249 1 1 87 ARG HB3 H -11.554 1.487 -1.341 1.00 . A A . 87 ARG HB3 1 1
5 9250 1 1 87 ARG HD2 H -11.506 0.458 -4.858 1.00 . A A . 87 ARG HD2 1 1
5 9251 1 1 87 ARG HD3 H -13.201 0.465 -4.374 1.00 . A A . 87 ARG HD3 1 1
5 9252 1 1 87 ARG HE H -12.112 1.819 -6.559 1.00 . A A . 87 ARG HE 1 1
5 9253 1 1 87 ARG HG2 H -12.890 2.350 -2.977 1.00 . A A . 87 ARG HG2 1 1
5 9254 1 1 87 ARG HG3 H -11.295 2.682 -3.660 1.00 . A A . 87 ARG HG3 1 1
5 9255 1 1 87 ARG HH11 H -14.410 2.884 -3.899 1.00 . A A . 87 ARG HH11 1 1
5 9256 1 1 87 ARG HH12 H -15.595 2.708 -5.168 1.00 . A A . 87 ARG HH12 1 1
5 9257 1 1 87 ARG HH21 H -13.782 3.072 -7.790 1.00 . A A . 87 ARG HH21 1 1
5 9258 1 1 87 ARG HH22 H -13.830 4.530 -6.845 1.00 . A A . 87 ARG HH22 1 1
5 9259 1 1 87 ARG N N -9.542 0.222 -3.741 1.00 . A A . 87 ARG N 1 1
5 9260 1 1 87 ARG NE N -12.672 1.925 -5.758 1.00 . A A . 87 ARG NE 1 1
5 9261 1 1 87 ARG NH1 N -14.628 2.771 -4.877 1.00 . A A . 87 ARG NH1 1 1
5 9262 1 1 87 ARG NH2 N -13.849 3.524 -6.889 1.00 . A A . 87 ARG NH2 1 1
5 9263 1 1 87 ARG O O -9.499 -1.281 -1.423 1.00 . A A . 87 ARG O 1 1
5 9264 1 1 88 ILE C C -9.164 0.100 2.199 1.00 . A A . 88 ILE C 1 1
5 9265 1 1 88 ILE CA C -8.444 -0.295 0.912 1.00 . A A . 88 ILE CA 1 1
5 9266 1 1 88 ILE CB C -6.919 -0.283 1.151 1.00 . A A . 88 ILE CB 1 1
5 9267 1 1 88 ILE CD1 C -4.872 1.238 1.321 1.00 . A A . 88 ILE CD1 1 1
5 9268 1 1 88 ILE CG1 C -6.337 1.120 0.957 1.00 . A A . 88 ILE CG1 1 1
5 9269 1 1 88 ILE CG2 C -6.244 -1.303 0.244 1.00 . A A . 88 ILE CG2 1 1
5 9270 1 1 88 ILE H H -8.805 1.491 -0.184 1.00 . A A . 88 ILE H 1 1
5 9271 1 1 88 ILE HA H -8.724 -1.316 0.683 1.00 . A A . 88 ILE HA 1 1
5 9272 1 1 88 ILE HB H -6.745 -0.593 2.172 1.00 . A A . 88 ILE HB 1 1
5 9273 1 1 88 ILE HD11 H -4.598 2.280 1.366 1.00 . A A . 88 ILE HD11 1 1
5 9274 1 1 88 ILE HD12 H -4.702 0.785 2.283 1.00 . A A . 88 ILE HD12 1 1
5 9275 1 1 88 ILE HD13 H -4.273 0.738 0.574 1.00 . A A . 88 ILE HD13 1 1
5 9276 1 1 88 ILE HG12 H -6.445 1.406 -0.079 1.00 . A A . 88 ILE HG12 1 1
5 9277 1 1 88 ILE HG13 H -6.886 1.814 1.577 1.00 . A A . 88 ILE HG13 1 1
5 9278 1 1 88 ILE HG21 H -5.247 -1.506 0.607 1.00 . A A . 88 ILE HG21 1 1
5 9279 1 1 88 ILE HG22 H -6.824 -2.221 0.243 1.00 . A A . 88 ILE HG22 1 1
5 9280 1 1 88 ILE HG23 H -6.187 -0.912 -0.762 1.00 . A A . 88 ILE HG23 1 1
5 9281 1 1 88 ILE N N -8.869 0.511 -0.229 1.00 . A A . 88 ILE N 1 1
5 9282 1 1 88 ILE O O -9.143 1.258 2.616 1.00 . A A . 88 ILE O 1 1
5 9283 1 1 89 LYS C C -10.148 -1.797 5.059 1.00 . A A . 89 LYS C 1 1
5 9284 1 1 89 LYS CA C -10.522 -0.705 4.072 1.00 . A A . 89 LYS CA 1 1
5 9285 1 1 89 LYS CB C -12.049 -0.772 3.874 1.00 . A A . 89 LYS CB 1 1
5 9286 1 1 89 LYS CD C -14.154 0.298 2.982 1.00 . A A . 89 LYS CD 1 1
5 9287 1 1 89 LYS CE C -14.673 0.694 4.356 1.00 . A A . 89 LYS CE 1 1
5 9288 1 1 89 LYS CG C -12.627 0.267 2.931 1.00 . A A . 89 LYS CG 1 1
5 9289 1 1 89 LYS H H -9.759 -1.794 2.432 1.00 . A A . 89 LYS H 1 1
5 9290 1 1 89 LYS HA H -10.255 0.256 4.481 1.00 . A A . 89 LYS HA 1 1
5 9291 1 1 89 LYS HB2 H -12.301 -1.752 3.489 1.00 . A A . 89 LYS HB2 1 1
5 9292 1 1 89 LYS HB3 H -12.521 -0.645 4.839 1.00 . A A . 89 LYS HB3 1 1
5 9293 1 1 89 LYS HD2 H -14.512 1.015 2.258 1.00 . A A . 89 LYS HD2 1 1
5 9294 1 1 89 LYS HD3 H -14.535 -0.684 2.736 1.00 . A A . 89 LYS HD3 1 1
5 9295 1 1 89 LYS HE2 H -14.453 -0.105 5.054 1.00 . A A . 89 LYS HE2 1 1
5 9296 1 1 89 LYS HE3 H -14.172 1.597 4.671 1.00 . A A . 89 LYS HE3 1 1
5 9297 1 1 89 LYS HG2 H -12.250 1.238 3.208 1.00 . A A . 89 LYS HG2 1 1
5 9298 1 1 89 LYS HG3 H -12.320 0.032 1.922 1.00 . A A . 89 LYS HG3 1 1
5 9299 1 1 89 LYS HZ1 H -16.570 0.551 5.225 1.00 . A A . 89 LYS HZ1 1 1
5 9300 1 1 89 LYS HZ2 H -16.573 0.465 3.516 1.00 . A A . 89 LYS HZ2 1 1
5 9301 1 1 89 LYS HZ3 H -16.338 1.953 4.288 1.00 . A A . 89 LYS HZ3 1 1
5 9302 1 1 89 LYS N N -9.795 -0.894 2.823 1.00 . A A . 89 LYS N 1 1
5 9303 1 1 89 LYS NZ N -16.140 0.934 4.347 1.00 . A A . 89 LYS NZ 1 1
5 9304 1 1 89 LYS O O -10.375 -2.981 4.784 1.00 . A A . 89 LYS O 1 1
5 9305 1 1 90 PRO C C -10.492 -2.920 7.949 1.00 . A A . 90 PRO C 1 1
5 9306 1 1 90 PRO CA C -9.229 -2.397 7.267 1.00 . A A . 90 PRO CA 1 1
5 9307 1 1 90 PRO CB C -8.387 -1.562 8.245 1.00 . A A . 90 PRO CB 1 1
5 9308 1 1 90 PRO CD C -9.291 -0.062 6.638 1.00 . A A . 90 PRO CD 1 1
5 9309 1 1 90 PRO CG C -8.103 -0.287 7.522 1.00 . A A . 90 PRO CG 1 1
5 9310 1 1 90 PRO HA H -8.651 -3.222 6.875 1.00 . A A . 90 PRO HA 1 1
5 9311 1 1 90 PRO HB2 H -8.958 -1.386 9.146 1.00 . A A . 90 PRO HB2 1 1
5 9312 1 1 90 PRO HB3 H -7.479 -2.091 8.489 1.00 . A A . 90 PRO HB3 1 1
5 9313 1 1 90 PRO HD2 H -10.109 0.371 7.195 1.00 . A A . 90 PRO HD2 1 1
5 9314 1 1 90 PRO HD3 H -9.029 0.556 5.793 1.00 . A A . 90 PRO HD3 1 1
5 9315 1 1 90 PRO HG2 H -7.998 0.521 8.227 1.00 . A A . 90 PRO HG2 1 1
5 9316 1 1 90 PRO HG3 H -7.206 -0.390 6.929 1.00 . A A . 90 PRO HG3 1 1
5 9317 1 1 90 PRO N N -9.596 -1.434 6.223 1.00 . A A . 90 PRO N 1 1
5 9318 1 1 90 PRO O O -10.747 -2.656 9.128 1.00 . A A . 90 PRO O 1 1
5 9319 1 1 91 LYS C C -12.599 -5.650 7.662 1.00 . A A . 91 LYS C 1 1
5 9320 1 1 91 LYS CA C -12.588 -4.120 7.604 1.00 . A A . 91 LYS CA 1 1
5 9321 1 1 91 LYS CB C -13.674 -3.589 6.645 1.00 . A A . 91 LYS CB 1 1
5 9322 1 1 91 LYS CD C -15.566 -5.283 6.576 1.00 . A A . 91 LYS CD 1 1
5 9323 1 1 91 LYS CE C -17.074 -5.459 6.717 1.00 . A A . 91 LYS CE 1 1
5 9324 1 1 91 LYS CG C -15.114 -3.900 7.038 1.00 . A A . 91 LYS CG 1 1
5 9325 1 1 91 LYS H H -11.051 -3.720 6.218 1.00 . A A . 91 LYS H 1 1
5 9326 1 1 91 LYS HA H -12.779 -3.730 8.593 1.00 . A A . 91 LYS HA 1 1
5 9327 1 1 91 LYS HB2 H -13.576 -2.514 6.587 1.00 . A A . 91 LYS HB2 1 1
5 9328 1 1 91 LYS HB3 H -13.497 -4.003 5.664 1.00 . A A . 91 LYS HB3 1 1
5 9329 1 1 91 LYS HD2 H -15.292 -5.415 5.541 1.00 . A A . 91 LYS HD2 1 1
5 9330 1 1 91 LYS HD3 H -15.070 -6.033 7.175 1.00 . A A . 91 LYS HD3 1 1
5 9331 1 1 91 LYS HE2 H -17.358 -5.223 7.730 1.00 . A A . 91 LYS HE2 1 1
5 9332 1 1 91 LYS HE3 H -17.565 -4.776 6.042 1.00 . A A . 91 LYS HE3 1 1
5 9333 1 1 91 LYS HG2 H -15.196 -3.850 8.111 1.00 . A A . 91 LYS HG2 1 1
5 9334 1 1 91 LYS HG3 H -15.760 -3.157 6.594 1.00 . A A . 91 LYS HG3 1 1
5 9335 1 1 91 LYS HZ1 H -16.997 -7.526 7.000 1.00 . A A . 91 LYS HZ1 1 1
5 9336 1 1 91 LYS HZ2 H -17.324 -7.066 5.402 1.00 . A A . 91 LYS HZ2 1 1
5 9337 1 1 91 LYS HZ3 H -18.536 -6.950 6.578 1.00 . A A . 91 LYS HZ3 1 1
5 9338 1 1 91 LYS N N -11.307 -3.603 7.159 1.00 . A A . 91 LYS N 1 1
5 9339 1 1 91 LYS NZ N -17.513 -6.844 6.402 1.00 . A A . 91 LYS NZ 1 1
5 9340 1 1 91 LYS O O -12.794 -6.228 8.731 1.00 . A A . 91 LYS O 1 1
5 9341 1 1 92 ASP C C -11.096 -8.382 6.829 1.00 . A A . 92 ASP C 1 1
5 9342 1 1 92 ASP CA C -12.440 -7.770 6.449 1.00 . A A . 92 ASP CA 1 1
5 9343 1 1 92 ASP CB C -12.836 -8.233 5.044 1.00 . A A . 92 ASP CB 1 1
5 9344 1 1 92 ASP CG C -13.447 -9.625 5.038 1.00 . A A . 92 ASP CG 1 1
5 9345 1 1 92 ASP H H -12.279 -5.792 5.691 1.00 . A A . 92 ASP H 1 1
5 9346 1 1 92 ASP HA H -13.183 -8.113 7.151 1.00 . A A . 92 ASP HA 1 1
5 9347 1 1 92 ASP HB2 H -13.554 -7.542 4.632 1.00 . A A . 92 ASP HB2 1 1
5 9348 1 1 92 ASP HB3 H -11.957 -8.247 4.420 1.00 . A A . 92 ASP HB3 1 1
5 9349 1 1 92 ASP N N -12.414 -6.302 6.514 1.00 . A A . 92 ASP N 1 1
5 9350 1 1 92 ASP O O -10.565 -9.241 6.120 1.00 . A A . 92 ASP O 1 1
5 9351 1 1 92 ASP OD1 O -14.485 -9.825 5.705 1.00 . A A . 92 ASP OD1 1 1
5 9352 1 1 92 ASP OD2 O -12.912 -10.521 4.358 1.00 . A A . 92 ASP OD2 1 1
5 9353 1 1 93 PHE C C -9.043 -7.926 9.855 1.00 . A A . 93 PHE C 1 1
5 9354 1 1 93 PHE CA C -9.285 -8.457 8.449 1.00 . A A . 93 PHE CA 1 1
5 9355 1 1 93 PHE CB C -8.143 -8.071 7.499 1.00 . A A . 93 PHE CB 1 1
5 9356 1 1 93 PHE CD1 C -6.008 -8.598 8.711 1.00 . A A . 93 PHE CD1 1 1
5 9357 1 1 93 PHE CD2 C -6.611 -9.932 6.829 1.00 . A A . 93 PHE CD2 1 1
5 9358 1 1 93 PHE CE1 C -4.859 -9.348 8.879 1.00 . A A . 93 PHE CE1 1 1
5 9359 1 1 93 PHE CE2 C -5.466 -10.686 6.990 1.00 . A A . 93 PHE CE2 1 1
5 9360 1 1 93 PHE CG C -6.895 -8.881 7.685 1.00 . A A . 93 PHE CG 1 1
5 9361 1 1 93 PHE CZ C -4.588 -10.393 8.018 1.00 . A A . 93 PHE CZ 1 1
5 9362 1 1 93 PHE H H -11.034 -7.276 8.481 1.00 . A A . 93 PHE H 1 1
5 9363 1 1 93 PHE HA H -9.356 -9.535 8.496 1.00 . A A . 93 PHE HA 1 1
5 9364 1 1 93 PHE HB2 H -8.472 -8.212 6.480 1.00 . A A . 93 PHE HB2 1 1
5 9365 1 1 93 PHE HB3 H -7.891 -7.031 7.649 1.00 . A A . 93 PHE HB3 1 1
5 9366 1 1 93 PHE HD1 H -6.218 -7.779 9.384 1.00 . A A . 93 PHE HD1 1 1
5 9367 1 1 93 PHE HD2 H -7.294 -10.158 6.030 1.00 . A A . 93 PHE HD2 1 1
5 9368 1 1 93 PHE HE1 H -4.173 -9.116 9.684 1.00 . A A . 93 PHE HE1 1 1
5 9369 1 1 93 PHE HE2 H -5.256 -11.502 6.316 1.00 . A A . 93 PHE HE2 1 1
5 9370 1 1 93 PHE HZ H -3.688 -10.982 8.146 1.00 . A A . 93 PHE HZ 1 1
5 9371 1 1 93 PHE N N -10.557 -7.950 7.955 1.00 . A A . 93 PHE N 1 1
5 9372 1 1 93 PHE O O -8.865 -6.722 10.058 1.00 . A A . 93 PHE O 1 1
5 9373 1 1 94 GLU C C -7.424 -8.162 12.520 1.00 . A A . 94 GLU C 1 1
5 9374 1 1 94 GLU CA C -8.884 -8.475 12.223 1.00 . A A . 94 GLU CA 1 1
5 9375 1 1 94 GLU CB C -9.375 -9.611 13.117 1.00 . A A . 94 GLU CB 1 1
5 9376 1 1 94 GLU CD C -9.355 -12.102 13.558 1.00 . A A . 94 GLU CD 1 1
5 9377 1 1 94 GLU CG C -8.764 -10.958 12.765 1.00 . A A . 94 GLU CG 1 1
5 9378 1 1 94 GLU H H -9.248 -9.767 10.592 1.00 . A A . 94 GLU H 1 1
5 9379 1 1 94 GLU HA H -9.476 -7.593 12.424 1.00 . A A . 94 GLU HA 1 1
5 9380 1 1 94 GLU HB2 H -9.127 -9.380 14.142 1.00 . A A . 94 GLU HB2 1 1
5 9381 1 1 94 GLU HB3 H -10.450 -9.689 13.026 1.00 . A A . 94 GLU HB3 1 1
5 9382 1 1 94 GLU HG2 H -8.930 -11.147 11.715 1.00 . A A . 94 GLU HG2 1 1
5 9383 1 1 94 GLU HG3 H -7.702 -10.916 12.960 1.00 . A A . 94 GLU HG3 1 1
5 9384 1 1 94 GLU N N -9.074 -8.829 10.824 1.00 . A A . 94 GLU N 1 1
5 9385 1 1 94 GLU O O -6.533 -8.558 11.768 1.00 . A A . 94 GLU O 1 1
5 9386 1 1 94 GLU OE1 O -10.218 -11.851 14.421 1.00 . A A . 94 GLU OE1 1 1
5 9387 1 1 94 GLU OE2 O -8.965 -13.264 13.313 1.00 . A A . 94 GLU OE2 1 1
5 9388 1 1 95 THR C C -5.394 -5.840 13.207 1.00 . A A . 95 THR C 1 1
5 9389 1 1 95 THR CA C -5.887 -7.005 14.061 1.00 . A A . 95 THR CA 1 1
5 9390 1 1 95 THR CB C -4.871 -8.166 14.073 1.00 . A A . 95 THR CB 1 1
5 9391 1 1 95 THR CG2 C -3.646 -7.881 14.925 1.00 . A A . 95 THR CG2 1 1
5 9392 1 1 95 THR H H -7.994 -7.147 14.134 1.00 . A A . 95 THR H 1 1
5 9393 1 1 95 THR HA H -6.007 -6.640 15.065 1.00 . A A . 95 THR HA 1 1
5 9394 1 1 95 THR HB H -4.537 -8.361 13.063 1.00 . A A . 95 THR HB 1 1
5 9395 1 1 95 THR HG1 H -5.781 -9.173 15.491 1.00 . A A . 95 THR HG1 1 1
5 9396 1 1 95 THR HG21 H -2.791 -7.714 14.289 1.00 . A A . 95 THR HG21 1 1
5 9397 1 1 95 THR HG22 H -3.457 -8.727 15.575 1.00 . A A . 95 THR HG22 1 1
5 9398 1 1 95 THR HG23 H -3.819 -7.001 15.521 1.00 . A A . 95 THR HG23 1 1
5 9399 1 1 95 THR N N -7.213 -7.431 13.610 1.00 . A A . 95 THR N 1 1
5 9400 1 1 95 THR O O -4.288 -5.332 13.385 1.00 . A A . 95 THR O 1 1
5 9401 1 1 95 THR OG1 O -5.467 -9.348 14.589 1.00 . A A . 95 THR OG1 1 1
5 9402 1 1 96 SER C C -6.740 -3.042 11.854 1.00 . A A . 96 SER C 1 1
5 9403 1 1 96 SER CA C -5.928 -4.273 11.443 1.00 . A A . 96 SER CA 1 1
5 9404 1 1 96 SER CB C -6.151 -4.638 9.969 1.00 . A A . 96 SER CB 1 1
5 9405 1 1 96 SER H H -7.124 -5.826 12.230 1.00 . A A . 96 SER H 1 1
5 9406 1 1 96 SER HA H -4.881 -4.048 11.588 1.00 . A A . 96 SER HA 1 1
5 9407 1 1 96 SER HB2 H -7.117 -5.110 9.859 1.00 . A A . 96 SER HB2 1 1
5 9408 1 1 96 SER HB3 H -6.117 -3.744 9.365 1.00 . A A . 96 SER HB3 1 1
5 9409 1 1 96 SER HG H -4.582 -5.085 8.873 1.00 . A A . 96 SER HG 1 1
5 9410 1 1 96 SER N N -6.248 -5.396 12.305 1.00 . A A . 96 SER N 1 1
5 9411 1 1 96 SER O O -6.671 -1.998 11.209 1.00 . A A . 96 SER O 1 1
5 9412 1 1 96 SER OG O -5.150 -5.538 9.516 1.00 . A A . 96 SER OG 1 1
5 9413 1 1 97 GLU C C -7.301 -0.957 13.958 1.00 . A A . 97 GLU C 1 1
5 9414 1 1 97 GLU CA C -8.260 -2.038 13.490 1.00 . A A . 97 GLU CA 1 1
5 9415 1 1 97 GLU CB C -9.156 -2.448 14.670 1.00 . A A . 97 GLU CB 1 1
5 9416 1 1 97 GLU CD C -9.549 -4.946 14.505 1.00 . A A . 97 GLU CD 1 1
5 9417 1 1 97 GLU CG C -10.150 -3.563 14.375 1.00 . A A . 97 GLU CG 1 1
5 9418 1 1 97 GLU H H -7.465 -4.007 13.458 1.00 . A A . 97 GLU H 1 1
5 9419 1 1 97 GLU HA H -8.872 -1.647 12.690 1.00 . A A . 97 GLU HA 1 1
5 9420 1 1 97 GLU HB2 H -8.525 -2.765 15.486 1.00 . A A . 97 GLU HB2 1 1
5 9421 1 1 97 GLU HB3 H -9.719 -1.582 14.987 1.00 . A A . 97 GLU HB3 1 1
5 9422 1 1 97 GLU HG2 H -10.977 -3.481 15.066 1.00 . A A . 97 GLU HG2 1 1
5 9423 1 1 97 GLU HG3 H -10.515 -3.442 13.367 1.00 . A A . 97 GLU HG3 1 1
5 9424 1 1 97 GLU N N -7.478 -3.160 12.966 1.00 . A A . 97 GLU N 1 1
5 9425 1 1 97 GLU O O -7.383 0.200 13.541 1.00 . A A . 97 GLU O 1 1
5 9426 1 1 97 GLU OE1 O -9.027 -5.277 15.590 1.00 . A A . 97 GLU OE1 1 1
5 9427 1 1 97 GLU OE2 O -9.607 -5.710 13.526 1.00 . A A . 97 GLU OE2 1 1
5 9428 1 1 98 TYR C C -4.511 0.079 14.233 1.00 . A A . 98 TYR C 1 1
5 9429 1 1 98 TYR CA C -5.375 -0.462 15.363 1.00 . A A . 98 TYR CA 1 1
5 9430 1 1 98 TYR CB C -4.493 -1.194 16.371 1.00 . A A . 98 TYR CB 1 1
5 9431 1 1 98 TYR CD1 C -3.809 0.766 17.803 1.00 . A A . 98 TYR CD1 1 1
5 9432 1 1 98 TYR CD2 C -2.096 -0.545 16.786 1.00 . A A . 98 TYR CD2 1 1
5 9433 1 1 98 TYR CE1 C -2.852 1.583 18.368 1.00 . A A . 98 TYR CE1 1 1
5 9434 1 1 98 TYR CE2 C -1.133 0.265 17.351 1.00 . A A . 98 TYR CE2 1 1
5 9435 1 1 98 TYR CG C -3.446 -0.309 17.004 1.00 . A A . 98 TYR CG 1 1
5 9436 1 1 98 TYR CZ C -1.514 1.327 18.140 1.00 . A A . 98 TYR CZ 1 1
5 9437 1 1 98 TYR H H -6.389 -2.304 15.109 1.00 . A A . 98 TYR H 1 1
5 9438 1 1 98 TYR HA H -5.876 0.359 15.853 1.00 . A A . 98 TYR HA 1 1
5 9439 1 1 98 TYR HB2 H -5.112 -1.598 17.159 1.00 . A A . 98 TYR HB2 1 1
5 9440 1 1 98 TYR HB3 H -3.982 -2.003 15.869 1.00 . A A . 98 TYR HB3 1 1
5 9441 1 1 98 TYR HD1 H -4.858 0.961 17.979 1.00 . A A . 98 TYR HD1 1 1
5 9442 1 1 98 TYR HD2 H -1.802 -1.378 16.166 1.00 . A A . 98 TYR HD2 1 1
5 9443 1 1 98 TYR HE1 H -3.151 2.417 18.986 1.00 . A A . 98 TYR HE1 1 1
5 9444 1 1 98 TYR HE2 H -0.091 0.067 17.173 1.00 . A A . 98 TYR HE2 1 1
5 9445 1 1 98 TYR HH H 0.133 2.317 18.043 1.00 . A A . 98 TYR HH 1 1
5 9446 1 1 98 TYR N N -6.381 -1.362 14.826 1.00 . A A . 98 TYR N 1 1
5 9447 1 1 98 TYR O O -4.246 1.280 14.154 1.00 . A A . 98 TYR O 1 1
5 9448 1 1 98 TYR OH O -0.559 2.146 18.697 1.00 . A A . 98 TYR OH 1 1
5 9449 1 1 99 VAL C C -3.907 0.514 11.313 1.00 . A A . 99 VAL C 1 1
5 9450 1 1 99 VAL CA C -3.206 -0.471 12.245 1.00 . A A . 99 VAL CA 1 1
5 9451 1 1 99 VAL CB C -2.814 -1.735 11.452 1.00 . A A . 99 VAL CB 1 1
5 9452 1 1 99 VAL CG1 C -1.698 -1.427 10.471 1.00 . A A . 99 VAL CG1 1 1
5 9453 1 1 99 VAL CG2 C -2.404 -2.853 12.398 1.00 . A A . 99 VAL CG2 1 1
5 9454 1 1 99 VAL H H -4.277 -1.771 13.501 1.00 . A A . 99 VAL H 1 1
5 9455 1 1 99 VAL HA H -2.307 -0.017 12.633 1.00 . A A . 99 VAL HA 1 1
5 9456 1 1 99 VAL HB H -3.676 -2.066 10.890 1.00 . A A . 99 VAL HB 1 1
5 9457 1 1 99 VAL HG11 H -0.770 -1.844 10.833 1.00 . A A . 99 VAL HG11 1 1
5 9458 1 1 99 VAL HG12 H -1.934 -1.854 9.509 1.00 . A A . 99 VAL HG12 1 1
5 9459 1 1 99 VAL HG13 H -1.596 -0.356 10.369 1.00 . A A . 99 VAL HG13 1 1
5 9460 1 1 99 VAL HG21 H -1.947 -2.432 13.281 1.00 . A A . 99 VAL HG21 1 1
5 9461 1 1 99 VAL HG22 H -3.279 -3.422 12.682 1.00 . A A . 99 VAL HG22 1 1
5 9462 1 1 99 VAL HG23 H -1.697 -3.506 11.906 1.00 . A A . 99 VAL HG23 1 1
5 9463 1 1 99 VAL N N -4.061 -0.824 13.369 1.00 . A A . 99 VAL N 1 1
5 9464 1 1 99 VAL O O -3.259 1.342 10.669 1.00 . A A . 99 VAL O 1 1
5 9465 1 1 100 ARG C C -5.791 2.787 10.874 1.00 . A A . 100 ARG C 1 1
5 9466 1 1 100 ARG CA C -6.037 1.345 10.461 1.00 . A A . 100 ARG CA 1 1
5 9467 1 1 100 ARG CB C -7.519 1.005 10.607 1.00 . A A . 100 ARG CB 1 1
5 9468 1 1 100 ARG CD C -9.909 1.765 10.405 1.00 . A A . 100 ARG CD 1 1
5 9469 1 1 100 ARG CG C -8.452 2.095 10.113 1.00 . A A . 100 ARG CG 1 1
5 9470 1 1 100 ARG CZ C -11.311 1.148 12.332 1.00 . A A . 100 ARG CZ 1 1
5 9471 1 1 100 ARG H H -5.689 -0.222 11.836 1.00 . A A . 100 ARG H 1 1
5 9472 1 1 100 ARG HA H -5.746 1.225 9.432 1.00 . A A . 100 ARG HA 1 1
5 9473 1 1 100 ARG HB2 H -7.723 0.106 10.044 1.00 . A A . 100 ARG HB2 1 1
5 9474 1 1 100 ARG HB3 H -7.735 0.822 11.650 1.00 . A A . 100 ARG HB3 1 1
5 9475 1 1 100 ARG HD2 H -10.506 2.653 10.247 1.00 . A A . 100 ARG HD2 1 1
5 9476 1 1 100 ARG HD3 H -10.232 0.990 9.724 1.00 . A A . 100 ARG HD3 1 1
5 9477 1 1 100 ARG HE H -9.312 1.068 12.299 1.00 . A A . 100 ARG HE 1 1
5 9478 1 1 100 ARG HG2 H -8.191 3.020 10.601 1.00 . A A . 100 ARG HG2 1 1
5 9479 1 1 100 ARG HG3 H -8.327 2.205 9.047 1.00 . A A . 100 ARG HG3 1 1
5 9480 1 1 100 ARG HH11 H -12.305 2.769 11.624 1.00 . A A . 100 ARG HH11 1 1
5 9481 1 1 100 ARG HH12 H -13.255 1.314 11.784 1.00 . A A . 100 ARG HH12 1 1
5 9482 1 1 100 ARG HH21 H -11.195 1.256 14.350 1.00 . A A . 100 ARG HH21 1 1
5 9483 1 1 100 ARG HH22 H -11.876 -0.215 13.718 1.00 . A A . 100 ARG HH22 1 1
5 9484 1 1 100 ARG N N -5.234 0.443 11.278 1.00 . A A . 100 ARG N 1 1
5 9485 1 1 100 ARG NE N -10.112 1.300 11.776 1.00 . A A . 100 ARG NE 1 1
5 9486 1 1 100 ARG NH1 N -12.354 1.772 11.802 1.00 . A A . 100 ARG NH1 1 1
5 9487 1 1 100 ARG NH2 N -11.405 0.665 13.563 1.00 . A A . 100 ARG NH2 1 1
5 9488 1 1 100 ARG O O -5.691 3.681 10.032 1.00 . A A . 100 ARG O 1 1
5 9489 1 1 101 LYS C C -4.077 4.850 12.265 1.00 . A A . 101 LYS C 1 1
5 9490 1 1 101 LYS CA C -5.434 4.327 12.716 1.00 . A A . 101 LYS CA 1 1
5 9491 1 1 101 LYS CB C -5.509 4.300 14.238 1.00 . A A . 101 LYS CB 1 1
5 9492 1 1 101 LYS CD C -6.937 3.968 16.279 1.00 . A A . 101 LYS CD 1 1
5 9493 1 1 101 LYS CE C -8.311 3.572 16.789 1.00 . A A . 101 LYS CE 1 1
5 9494 1 1 101 LYS CG C -6.887 3.948 14.763 1.00 . A A . 101 LYS CG 1 1
5 9495 1 1 101 LYS H H -5.757 2.236 12.791 1.00 . A A . 101 LYS H 1 1
5 9496 1 1 101 LYS HA H -6.202 4.983 12.336 1.00 . A A . 101 LYS HA 1 1
5 9497 1 1 101 LYS HB2 H -4.806 3.564 14.607 1.00 . A A . 101 LYS HB2 1 1
5 9498 1 1 101 LYS HB3 H -5.238 5.272 14.616 1.00 . A A . 101 LYS HB3 1 1
5 9499 1 1 101 LYS HD2 H -6.205 3.275 16.666 1.00 . A A . 101 LYS HD2 1 1
5 9500 1 1 101 LYS HD3 H -6.712 4.966 16.624 1.00 . A A . 101 LYS HD3 1 1
5 9501 1 1 101 LYS HE2 H -9.033 4.294 16.437 1.00 . A A . 101 LYS HE2 1 1
5 9502 1 1 101 LYS HE3 H -8.561 2.596 16.396 1.00 . A A . 101 LYS HE3 1 1
5 9503 1 1 101 LYS HG2 H -7.597 4.667 14.381 1.00 . A A . 101 LYS HG2 1 1
5 9504 1 1 101 LYS HG3 H -7.151 2.960 14.417 1.00 . A A . 101 LYS HG3 1 1
5 9505 1 1 101 LYS HZ1 H -8.612 4.466 18.650 1.00 . A A . 101 LYS HZ1 1 1
5 9506 1 1 101 LYS HZ2 H -7.429 3.246 18.659 1.00 . A A . 101 LYS HZ2 1 1
5 9507 1 1 101 LYS HZ3 H -9.080 2.833 18.584 1.00 . A A . 101 LYS HZ3 1 1
5 9508 1 1 101 LYS N N -5.678 2.998 12.176 1.00 . A A . 101 LYS N 1 1
5 9509 1 1 101 LYS NZ N -8.362 3.526 18.273 1.00 . A A . 101 LYS NZ 1 1
5 9510 1 1 101 LYS O O -3.929 6.035 11.954 1.00 . A A . 101 LYS O 1 1
5 9511 1 1 102 ALA C C -1.791 4.732 10.311 1.00 . A A . 102 ALA C 1 1
5 9512 1 1 102 ALA CA C -1.759 4.333 11.773 1.00 . A A . 102 ALA CA 1 1
5 9513 1 1 102 ALA CB C -0.777 3.193 11.986 1.00 . A A . 102 ALA CB 1 1
5 9514 1 1 102 ALA H H -3.283 3.031 12.454 1.00 . A A . 102 ALA H 1 1
5 9515 1 1 102 ALA HA H -1.436 5.178 12.364 1.00 . A A . 102 ALA HA 1 1
5 9516 1 1 102 ALA HB1 H -0.703 2.969 13.036 1.00 . A A . 102 ALA HB1 1 1
5 9517 1 1 102 ALA HB2 H -1.123 2.318 11.452 1.00 . A A . 102 ALA HB2 1 1
5 9518 1 1 102 ALA HB3 H 0.193 3.483 11.616 1.00 . A A . 102 ALA HB3 1 1
5 9519 1 1 102 ALA N N -3.095 3.960 12.211 1.00 . A A . 102 ALA N 1 1
5 9520 1 1 102 ALA O O -1.644 5.904 9.990 1.00 . A A . 102 ALA O 1 1
5 9521 1 1 103 TRP C C -2.753 5.169 7.587 1.00 . A A . 103 TRP C 1 1
5 9522 1 1 103 TRP CA C -1.972 3.925 7.989 1.00 . A A . 103 TRP CA 1 1
5 9523 1 1 103 TRP CB C -2.532 2.690 7.274 1.00 . A A . 103 TRP CB 1 1
5 9524 1 1 103 TRP CD1 C -1.057 0.851 8.281 1.00 . A A . 103 TRP CD1 1 1
5 9525 1 1 103 TRP CD2 C -0.949 0.989 6.053 1.00 . A A . 103 TRP CD2 1 1
5 9526 1 1 103 TRP CE2 C -0.096 -0.043 6.482 1.00 . A A . 103 TRP CE2 1 1
5 9527 1 1 103 TRP CE3 C -1.042 1.249 4.686 1.00 . A A . 103 TRP CE3 1 1
5 9528 1 1 103 TRP CG C -1.559 1.549 7.222 1.00 . A A . 103 TRP CG 1 1
5 9529 1 1 103 TRP CH2 C 0.551 -0.516 4.277 1.00 . A A . 103 TRP CH2 1 1
5 9530 1 1 103 TRP CZ2 C 0.659 -0.797 5.596 1.00 . A A . 103 TRP CZ2 1 1
5 9531 1 1 103 TRP CZ3 C -0.283 0.493 3.815 1.00 . A A . 103 TRP CZ3 1 1
5 9532 1 1 103 TRP H H -1.995 2.826 9.800 1.00 . A A . 103 TRP H 1 1
5 9533 1 1 103 TRP HA H -0.946 4.061 7.674 1.00 . A A . 103 TRP HA 1 1
5 9534 1 1 103 TRP HB2 H -3.417 2.356 7.788 1.00 . A A . 103 TRP HB2 1 1
5 9535 1 1 103 TRP HB3 H -2.790 2.954 6.266 1.00 . A A . 103 TRP HB3 1 1
5 9536 1 1 103 TRP HD1 H -1.325 1.033 9.313 1.00 . A A . 103 TRP HD1 1 1
5 9537 1 1 103 TRP HE1 H 0.316 -0.738 8.414 1.00 . A A . 103 TRP HE1 1 1
5 9538 1 1 103 TRP HE3 H -1.685 2.021 4.312 1.00 . A A . 103 TRP HE3 1 1
5 9539 1 1 103 TRP HH2 H 1.131 -1.077 3.557 1.00 . A A . 103 TRP HH2 1 1
5 9540 1 1 103 TRP HZ2 H 1.317 -1.581 5.923 1.00 . A A . 103 TRP HZ2 1 1
5 9541 1 1 103 TRP HZ3 H -0.319 0.681 2.762 1.00 . A A . 103 TRP HZ3 1 1
5 9542 1 1 103 TRP N N -1.948 3.732 9.443 1.00 . A A . 103 TRP N 1 1
5 9543 1 1 103 TRP NE1 N -0.176 -0.107 7.842 1.00 . A A . 103 TRP NE1 1 1
5 9544 1 1 103 TRP O O -2.321 5.905 6.716 1.00 . A A . 103 TRP O 1 1
5 9545 1 1 104 LEU C C -3.840 7.842 8.100 1.00 . A A . 104 LEU C 1 1
5 9546 1 1 104 LEU CA C -4.684 6.582 7.951 1.00 . A A . 104 LEU CA 1 1
5 9547 1 1 104 LEU CB C -5.826 6.645 8.949 1.00 . A A . 104 LEU CB 1 1
5 9548 1 1 104 LEU CD1 C -7.709 6.963 7.410 1.00 . A A . 104 LEU CD1 1 1
5 9549 1 1 104 LEU CD2 C -7.880 7.783 9.767 1.00 . A A . 104 LEU CD2 1 1
5 9550 1 1 104 LEU CG C -6.968 7.569 8.574 1.00 . A A . 104 LEU CG 1 1
5 9551 1 1 104 LEU H H -4.182 4.797 8.940 1.00 . A A . 104 LEU H 1 1
5 9552 1 1 104 LEU HA H -5.074 6.510 6.956 1.00 . A A . 104 LEU HA 1 1
5 9553 1 1 104 LEU HB2 H -6.223 5.649 9.072 1.00 . A A . 104 LEU HB2 1 1
5 9554 1 1 104 LEU HB3 H -5.423 6.973 9.887 1.00 . A A . 104 LEU HB3 1 1
5 9555 1 1 104 LEU HD11 H -7.431 7.475 6.501 1.00 . A A . 104 LEU HD11 1 1
5 9556 1 1 104 LEU HD12 H -7.439 5.917 7.337 1.00 . A A . 104 LEU HD12 1 1
5 9557 1 1 104 LEU HD13 H -8.770 7.051 7.569 1.00 . A A . 104 LEU HD13 1 1
5 9558 1 1 104 LEU HD21 H -7.951 8.840 9.981 1.00 . A A . 104 LEU HD21 1 1
5 9559 1 1 104 LEU HD22 H -8.860 7.391 9.548 1.00 . A A . 104 LEU HD22 1 1
5 9560 1 1 104 LEU HD23 H -7.474 7.263 10.624 1.00 . A A . 104 LEU HD23 1 1
5 9561 1 1 104 LEU HG H -6.573 8.527 8.267 1.00 . A A . 104 LEU HG 1 1
5 9562 1 1 104 LEU N N -3.881 5.413 8.239 1.00 . A A . 104 LEU N 1 1
5 9563 1 1 104 LEU O O -3.640 8.605 7.154 1.00 . A A . 104 LEU O 1 1
5 9564 1 1 105 ARG C C -1.198 9.152 8.912 1.00 . A A . 105 ARG C 1 1
5 9565 1 1 105 ARG CA C -2.538 9.186 9.646 1.00 . A A . 105 ARG CA 1 1
5 9566 1 1 105 ARG CB C -2.302 9.263 11.151 1.00 . A A . 105 ARG CB 1 1
5 9567 1 1 105 ARG CD C -0.794 10.255 12.917 1.00 . A A . 105 ARG CD 1 1
5 9568 1 1 105 ARG CG C -1.392 10.416 11.535 1.00 . A A . 105 ARG CG 1 1
5 9569 1 1 105 ARG CZ C 1.126 11.182 14.163 1.00 . A A . 105 ARG CZ 1 1
5 9570 1 1 105 ARG H H -3.593 7.363 9.991 1.00 . A A . 105 ARG H 1 1
5 9571 1 1 105 ARG HA H -3.076 10.068 9.332 1.00 . A A . 105 ARG HA 1 1
5 9572 1 1 105 ARG HB2 H -3.249 9.398 11.646 1.00 . A A . 105 ARG HB2 1 1
5 9573 1 1 105 ARG HB3 H -1.853 8.339 11.484 1.00 . A A . 105 ARG HB3 1 1
5 9574 1 1 105 ARG HD2 H -1.561 10.447 13.655 1.00 . A A . 105 ARG HD2 1 1
5 9575 1 1 105 ARG HD3 H -0.425 9.247 13.028 1.00 . A A . 105 ARG HD3 1 1
5 9576 1 1 105 ARG HE H 0.458 11.869 12.403 1.00 . A A . 105 ARG HE 1 1
5 9577 1 1 105 ARG HG2 H -0.586 10.476 10.815 1.00 . A A . 105 ARG HG2 1 1
5 9578 1 1 105 ARG HG3 H -1.965 11.333 11.510 1.00 . A A . 105 ARG HG3 1 1
5 9579 1 1 105 ARG HH11 H 0.023 10.603 15.757 1.00 . A A . 105 ARG HH11 1 1
5 9580 1 1 105 ARG HH12 H 1.353 9.554 15.339 1.00 . A A . 105 ARG HH12 1 1
5 9581 1 1 105 ARG HH21 H 2.060 12.915 13.719 1.00 . A A . 105 ARG HH21 1 1
5 9582 1 1 105 ARG HH22 H 3.049 11.706 14.454 1.00 . A A . 105 ARG HH22 1 1
5 9583 1 1 105 ARG N N -3.357 8.033 9.310 1.00 . A A . 105 ARG N 1 1
5 9584 1 1 105 ARG NE N 0.308 11.195 13.117 1.00 . A A . 105 ARG NE 1 1
5 9585 1 1 105 ARG NH1 N 0.855 10.423 15.214 1.00 . A A . 105 ARG NH1 1 1
5 9586 1 1 105 ARG NH2 N 2.130 12.045 14.224 1.00 . A A . 105 ARG NH2 1 1
5 9587 1 1 105 ARG O O -0.686 10.190 8.500 1.00 . A A . 105 ARG O 1 1
5 9588 1 1 106 ASP C C 0.502 8.139 6.568 1.00 . A A . 106 ASP C 1 1
5 9589 1 1 106 ASP CA C 0.640 7.795 8.043 1.00 . A A . 106 ASP CA 1 1
5 9590 1 1 106 ASP CB C 1.162 6.368 8.181 1.00 . A A . 106 ASP CB 1 1
5 9591 1 1 106 ASP CG C 2.659 6.334 8.411 1.00 . A A . 106 ASP CG 1 1
5 9592 1 1 106 ASP H H -1.105 7.162 9.071 1.00 . A A . 106 ASP H 1 1
5 9593 1 1 106 ASP HA H 1.351 8.474 8.496 1.00 . A A . 106 ASP HA 1 1
5 9594 1 1 106 ASP HB2 H 0.674 5.889 9.013 1.00 . A A . 106 ASP HB2 1 1
5 9595 1 1 106 ASP HB3 H 0.943 5.820 7.278 1.00 . A A . 106 ASP HB3 1 1
5 9596 1 1 106 ASP N N -0.641 7.959 8.736 1.00 . A A . 106 ASP N 1 1
5 9597 1 1 106 ASP O O 1.485 8.268 5.845 1.00 . A A . 106 ASP O 1 1
5 9598 1 1 106 ASP OD1 O 3.414 6.932 7.616 1.00 . A A . 106 ASP OD1 1 1
5 9599 1 1 106 ASP OD2 O 3.088 5.715 9.402 1.00 . A A . 106 ASP OD2 1 1
5 9600 1 1 107 ILE C C -1.410 10.113 4.666 1.00 . A A . 107 ILE C 1 1
5 9601 1 1 107 ILE CA C -1.048 8.634 4.765 1.00 . A A . 107 ILE CA 1 1
5 9602 1 1 107 ILE CB C -2.201 7.760 4.238 1.00 . A A . 107 ILE CB 1 1
5 9603 1 1 107 ILE CD1 C -2.764 5.384 3.469 1.00 . A A . 107 ILE CD1 1 1
5 9604 1 1 107 ILE CG1 C -1.678 6.368 3.864 1.00 . A A . 107 ILE CG1 1 1
5 9605 1 1 107 ILE CG2 C -2.871 8.419 3.053 1.00 . A A . 107 ILE CG2 1 1
5 9606 1 1 107 ILE H H -1.470 8.189 6.778 1.00 . A A . 107 ILE H 1 1
5 9607 1 1 107 ILE HA H -0.176 8.441 4.158 1.00 . A A . 107 ILE HA 1 1
5 9608 1 1 107 ILE HB H -2.933 7.659 5.023 1.00 . A A . 107 ILE HB 1 1
5 9609 1 1 107 ILE HD11 H -3.570 5.430 4.192 1.00 . A A . 107 ILE HD11 1 1
5 9610 1 1 107 ILE HD12 H -3.138 5.636 2.486 1.00 . A A . 107 ILE HD12 1 1
5 9611 1 1 107 ILE HD13 H -2.354 4.384 3.447 1.00 . A A . 107 ILE HD13 1 1
5 9612 1 1 107 ILE HG12 H -0.997 6.460 3.031 1.00 . A A . 107 ILE HG12 1 1
5 9613 1 1 107 ILE HG13 H -1.150 5.954 4.713 1.00 . A A . 107 ILE HG13 1 1
5 9614 1 1 107 ILE HG21 H -3.588 9.137 3.406 1.00 . A A . 107 ILE HG21 1 1
5 9615 1 1 107 ILE HG22 H -2.123 8.921 2.458 1.00 . A A . 107 ILE HG22 1 1
5 9616 1 1 107 ILE HG23 H -3.373 7.669 2.461 1.00 . A A . 107 ILE HG23 1 1
5 9617 1 1 107 ILE N N -0.735 8.294 6.138 1.00 . A A . 107 ILE N 1 1
5 9618 1 1 107 ILE O O -1.130 10.777 3.664 1.00 . A A . 107 ILE O 1 1
5 9619 1 1 108 ALA C C -1.054 12.876 5.973 1.00 . A A . 108 ALA C 1 1
5 9620 1 1 108 ALA CA C -2.330 12.053 5.824 1.00 . A A . 108 ALA CA 1 1
5 9621 1 1 108 ALA CB C -3.271 12.294 6.991 1.00 . A A . 108 ALA CB 1 1
5 9622 1 1 108 ALA H H -2.112 10.076 6.534 1.00 . A A . 108 ALA H 1 1
5 9623 1 1 108 ALA HA H -2.832 12.334 4.906 1.00 . A A . 108 ALA HA 1 1
5 9624 1 1 108 ALA HB1 H -3.154 13.307 7.345 1.00 . A A . 108 ALA HB1 1 1
5 9625 1 1 108 ALA HB2 H -4.289 12.141 6.669 1.00 . A A . 108 ALA HB2 1 1
5 9626 1 1 108 ALA HB3 H -3.042 11.604 7.785 1.00 . A A . 108 ALA HB3 1 1
5 9627 1 1 108 ALA N N -1.979 10.640 5.745 1.00 . A A . 108 ALA N 1 1
5 9628 1 1 108 ALA O O -1.039 14.098 5.827 1.00 . A A . 108 ALA O 1 1
5 9629 1 1 109 GLU C C 2.323 11.540 6.378 1.00 . A A . 109 GLU C 1 1
5 9630 1 1 109 GLU CA C 1.345 12.696 6.430 1.00 . A A . 109 GLU CA 1 1
5 9631 1 1 109 GLU CB C 1.475 13.471 7.748 1.00 . A A . 109 GLU CB 1 1
5 9632 1 1 109 GLU CD C 1.084 13.551 10.238 1.00 . A A . 109 GLU CD 1 1
5 9633 1 1 109 GLU CG C 0.770 12.836 8.941 1.00 . A A . 109 GLU CG 1 1
5 9634 1 1 109 GLU H H -0.102 11.184 6.341 1.00 . A A . 109 GLU H 1 1
5 9635 1 1 109 GLU HA H 1.546 13.360 5.601 1.00 . A A . 109 GLU HA 1 1
5 9636 1 1 109 GLU HB2 H 2.525 13.557 7.991 1.00 . A A . 109 GLU HB2 1 1
5 9637 1 1 109 GLU HB3 H 1.065 14.461 7.608 1.00 . A A . 109 GLU HB3 1 1
5 9638 1 1 109 GLU HG2 H -0.297 12.873 8.775 1.00 . A A . 109 GLU HG2 1 1
5 9639 1 1 109 GLU HG3 H 1.087 11.806 9.028 1.00 . A A . 109 GLU HG3 1 1
5 9640 1 1 109 GLU N N 0.014 12.153 6.255 1.00 . A A . 109 GLU N 1 1
5 9641 1 1 109 GLU O O 2.694 10.965 7.404 1.00 . A A . 109 GLU O 1 1
5 9642 1 1 109 GLU OE1 O 1.876 14.517 10.212 1.00 . A A . 109 GLU OE1 1 1
5 9643 1 1 109 GLU OE2 O 0.549 13.153 11.293 1.00 . A A . 109 GLU OE2 1 1
5 9644 1 1 110 GLU C C 4.925 10.268 5.646 1.00 . A A . 110 GLU C 1 1
5 9645 1 1 110 GLU CA C 3.594 10.058 4.937 1.00 . A A . 110 GLU CA 1 1
5 9646 1 1 110 GLU CB C 3.768 9.772 3.431 1.00 . A A . 110 GLU CB 1 1
5 9647 1 1 110 GLU CD C 3.329 11.971 2.201 1.00 . A A . 110 GLU CD 1 1
5 9648 1 1 110 GLU CG C 4.349 10.919 2.607 1.00 . A A . 110 GLU CG 1 1
5 9649 1 1 110 GLU H H 2.345 11.664 4.383 1.00 . A A . 110 GLU H 1 1
5 9650 1 1 110 GLU HA H 3.123 9.196 5.387 1.00 . A A . 110 GLU HA 1 1
5 9651 1 1 110 GLU HB2 H 4.418 8.921 3.321 1.00 . A A . 110 GLU HB2 1 1
5 9652 1 1 110 GLU HB3 H 2.796 9.519 3.018 1.00 . A A . 110 GLU HB3 1 1
5 9653 1 1 110 GLU HG2 H 5.122 11.401 3.189 1.00 . A A . 110 GLU HG2 1 1
5 9654 1 1 110 GLU HG3 H 4.787 10.506 1.708 1.00 . A A . 110 GLU HG3 1 1
5 9655 1 1 110 GLU N N 2.702 11.176 5.161 1.00 . A A . 110 GLU N 1 1
5 9656 1 1 110 GLU O O 5.521 11.346 5.603 1.00 . A A . 110 GLU O 1 1
5 9657 1 1 110 GLU OE1 O 2.823 12.699 3.076 1.00 . A A . 110 GLU OE1 1 1
5 9658 1 1 110 GLU OE2 O 3.054 12.098 0.993 1.00 . A A . 110 GLU OE2 1 1
5 9659 1 1 111 GLN C C 7.812 9.558 6.385 1.00 . A A . 111 GLN C 1 1
5 9660 1 1 111 GLN CA C 6.546 9.214 7.167 1.00 . A A . 111 GLN CA 1 1
5 9661 1 1 111 GLN CB C 6.693 7.832 7.797 1.00 . A A . 111 GLN CB 1 1
5 9662 1 1 111 GLN CD C 7.691 6.410 9.625 1.00 . A A . 111 GLN CD 1 1
5 9663 1 1 111 GLN CG C 7.651 7.778 8.969 1.00 . A A . 111 GLN CG 1 1
5 9664 1 1 111 GLN H H 4.765 8.423 6.365 1.00 . A A . 111 GLN H 1 1
5 9665 1 1 111 GLN HA H 6.417 9.938 7.953 1.00 . A A . 111 GLN HA 1 1
5 9666 1 1 111 GLN HB2 H 5.721 7.499 8.137 1.00 . A A . 111 GLN HB2 1 1
5 9667 1 1 111 GLN HB3 H 7.052 7.147 7.041 1.00 . A A . 111 GLN HB3 1 1
5 9668 1 1 111 GLN HE21 H 6.112 5.822 8.574 1.00 . A A . 111 GLN HE21 1 1
5 9669 1 1 111 GLN HE22 H 6.667 4.712 9.775 1.00 . A A . 111 GLN HE22 1 1
5 9670 1 1 111 GLN HG2 H 8.641 8.023 8.618 1.00 . A A . 111 GLN HG2 1 1
5 9671 1 1 111 GLN HG3 H 7.338 8.503 9.702 1.00 . A A . 111 GLN HG3 1 1
5 9672 1 1 111 GLN N N 5.335 9.224 6.352 1.00 . A A . 111 GLN N 1 1
5 9673 1 1 111 GLN NE2 N 6.766 5.536 9.248 1.00 . A A . 111 GLN NE2 1 1
5 9674 1 1 111 GLN O O 8.840 9.880 6.984 1.00 . A A . 111 GLN O 1 1
5 9675 1 1 111 GLN OE1 O 8.543 6.149 10.478 1.00 . A A . 111 GLN OE1 1 1
5 9676 1 1 112 GLU C C 9.374 11.250 4.357 1.00 . A A . 112 GLU C 1 1
5 9677 1 1 112 GLU CA C 8.931 9.788 4.253 1.00 . A A . 112 GLU CA 1 1
5 9678 1 1 112 GLU CB C 8.715 9.372 2.803 1.00 . A A . 112 GLU CB 1 1
5 9679 1 1 112 GLU CD C 10.354 7.464 3.125 1.00 . A A . 112 GLU CD 1 1
5 9680 1 1 112 GLU CG C 9.007 7.896 2.564 1.00 . A A . 112 GLU CG 1 1
5 9681 1 1 112 GLU H H 6.924 9.224 4.628 1.00 . A A . 112 GLU H 1 1
5 9682 1 1 112 GLU HA H 9.734 9.181 4.650 1.00 . A A . 112 GLU HA 1 1
5 9683 1 1 112 GLU HB2 H 7.688 9.563 2.534 1.00 . A A . 112 GLU HB2 1 1
5 9684 1 1 112 GLU HB3 H 9.361 9.957 2.169 1.00 . A A . 112 GLU HB3 1 1
5 9685 1 1 112 GLU HG2 H 8.234 7.309 3.033 1.00 . A A . 112 GLU HG2 1 1
5 9686 1 1 112 GLU HG3 H 9.004 7.712 1.501 1.00 . A A . 112 GLU HG3 1 1
5 9687 1 1 112 GLU N N 7.758 9.489 5.064 1.00 . A A . 112 GLU N 1 1
5 9688 1 1 112 GLU O O 10.422 11.613 3.841 1.00 . A A . 112 GLU O 1 1
5 9689 1 1 112 GLU OE1 O 10.456 7.276 4.355 1.00 . A A . 112 GLU OE1 1 1
5 9690 1 1 112 GLU OE2 O 11.320 7.337 2.342 1.00 . A A . 112 GLU OE2 1 1
5 9691 1 1 113 LYS C C 10.182 13.552 6.202 1.00 . A A . 113 LYS C 1 1
5 9692 1 1 113 LYS CA C 8.984 13.474 5.263 1.00 . A A . 113 LYS CA 1 1
5 9693 1 1 113 LYS CB C 7.831 14.275 5.876 1.00 . A A . 113 LYS CB 1 1
5 9694 1 1 113 LYS CD C 6.789 14.368 3.607 1.00 . A A . 113 LYS CD 1 1
5 9695 1 1 113 LYS CE C 5.503 14.313 2.796 1.00 . A A . 113 LYS CE 1 1
5 9696 1 1 113 LYS CG C 6.537 14.191 5.090 1.00 . A A . 113 LYS CG 1 1
5 9697 1 1 113 LYS H H 7.792 11.736 5.479 1.00 . A A . 113 LYS H 1 1
5 9698 1 1 113 LYS HA H 9.251 13.899 4.307 1.00 . A A . 113 LYS HA 1 1
5 9699 1 1 113 LYS HB2 H 7.645 13.902 6.873 1.00 . A A . 113 LYS HB2 1 1
5 9700 1 1 113 LYS HB3 H 8.124 15.312 5.937 1.00 . A A . 113 LYS HB3 1 1
5 9701 1 1 113 LYS HD2 H 7.277 15.315 3.440 1.00 . A A . 113 LYS HD2 1 1
5 9702 1 1 113 LYS HD3 H 7.437 13.567 3.286 1.00 . A A . 113 LYS HD3 1 1
5 9703 1 1 113 LYS HE2 H 5.686 14.768 1.833 1.00 . A A . 113 LYS HE2 1 1
5 9704 1 1 113 LYS HE3 H 5.232 13.275 2.653 1.00 . A A . 113 LYS HE3 1 1
5 9705 1 1 113 LYS HG2 H 6.085 13.225 5.258 1.00 . A A . 113 LYS HG2 1 1
5 9706 1 1 113 LYS HG3 H 5.869 14.969 5.429 1.00 . A A . 113 LYS HG3 1 1
5 9707 1 1 113 LYS HZ1 H 3.549 14.367 3.547 1.00 . A A . 113 LYS HZ1 1 1
5 9708 1 1 113 LYS HZ2 H 4.065 15.842 2.881 1.00 . A A . 113 LYS HZ2 1 1
5 9709 1 1 113 LYS HZ3 H 4.628 15.352 4.401 1.00 . A A . 113 LYS HZ3 1 1
5 9710 1 1 113 LYS N N 8.608 12.076 5.063 1.00 . A A . 113 LYS N 1 1
5 9711 1 1 113 LYS NZ N 4.361 15.019 3.452 1.00 . A A . 113 LYS NZ 1 1
5 9712 1 1 113 LYS O O 10.889 14.559 6.252 1.00 . A A . 113 LYS O 1 1
5 9713 1 1 114 TYR C C 12.832 12.396 7.221 1.00 . A A . 114 TYR C 1 1
5 9714 1 1 114 TYR CA C 11.473 12.392 7.914 1.00 . A A . 114 TYR CA 1 1
5 9715 1 1 114 TYR CB C 11.331 11.139 8.783 1.00 . A A . 114 TYR CB 1 1
5 9716 1 1 114 TYR CD1 C 12.126 12.126 10.951 1.00 . A A . 114 TYR CD1 1 1
5 9717 1 1 114 TYR CD2 C 13.250 10.194 10.125 1.00 . A A . 114 TYR CD2 1 1
5 9718 1 1 114 TYR CE1 C 12.972 12.161 12.039 1.00 . A A . 114 TYR CE1 1 1
5 9719 1 1 114 TYR CE2 C 14.098 10.220 11.214 1.00 . A A . 114 TYR CE2 1 1
5 9720 1 1 114 TYR CG C 12.251 11.146 9.977 1.00 . A A . 114 TYR CG 1 1
5 9721 1 1 114 TYR CZ C 13.958 11.206 12.166 1.00 . A A . 114 TYR CZ 1 1
5 9722 1 1 114 TYR H H 9.773 11.710 6.865 1.00 . A A . 114 TYR H 1 1
5 9723 1 1 114 TYR HA H 11.412 13.262 8.551 1.00 . A A . 114 TYR HA 1 1
5 9724 1 1 114 TYR HB2 H 10.315 11.071 9.146 1.00 . A A . 114 TYR HB2 1 1
5 9725 1 1 114 TYR HB3 H 11.558 10.265 8.190 1.00 . A A . 114 TYR HB3 1 1
5 9726 1 1 114 TYR HD1 H 11.352 12.873 10.848 1.00 . A A . 114 TYR HD1 1 1
5 9727 1 1 114 TYR HD2 H 13.356 9.421 9.378 1.00 . A A . 114 TYR HD2 1 1
5 9728 1 1 114 TYR HE1 H 12.859 12.931 12.784 1.00 . A A . 114 TYR HE1 1 1
5 9729 1 1 114 TYR HE2 H 14.871 9.474 11.313 1.00 . A A . 114 TYR HE2 1 1
5 9730 1 1 114 TYR HH H 14.398 10.787 13.992 1.00 . A A . 114 TYR HH 1 1
5 9731 1 1 114 TYR N N 10.385 12.473 6.955 1.00 . A A . 114 TYR N 1 1
5 9732 1 1 114 TYR O O 13.777 13.024 7.701 1.00 . A A . 114 TYR O 1 1
5 9733 1 1 114 TYR OH O 14.811 11.242 13.245 1.00 . A A . 114 TYR OH 1 1
5 9734 1 1 115 ALA C C 14.038 11.993 3.912 1.00 . A A . 115 ALA C 1 1
5 9735 1 1 115 ALA CA C 14.201 11.623 5.382 1.00 . A A . 115 ALA CA 1 1
5 9736 1 1 115 ALA CB C 14.819 10.241 5.515 1.00 . A A . 115 ALA CB 1 1
5 9737 1 1 115 ALA H H 12.159 11.193 5.770 1.00 . A A . 115 ALA H 1 1
5 9738 1 1 115 ALA HA H 14.875 12.331 5.842 1.00 . A A . 115 ALA HA 1 1
5 9739 1 1 115 ALA HB1 H 15.738 10.204 4.956 1.00 . A A . 115 ALA HB1 1 1
5 9740 1 1 115 ALA HB2 H 15.023 10.038 6.557 1.00 . A A . 115 ALA HB2 1 1
5 9741 1 1 115 ALA HB3 H 14.136 9.501 5.128 1.00 . A A . 115 ALA HB3 1 1
5 9742 1 1 115 ALA N N 12.939 11.689 6.105 1.00 . A A . 115 ALA N 1 1
5 9743 1 1 115 ALA O O 14.820 12.787 3.384 1.00 . A A . 115 ALA O 1 1
5 9744 1 1 116 ALA C C 13.940 11.228 0.979 1.00 . A A . 116 ALA C 1 1
5 9745 1 1 116 ALA CA C 12.760 11.667 1.842 1.00 . A A . 116 ALA CA 1 1
5 9746 1 1 116 ALA CB C 12.425 13.139 1.612 1.00 . A A . 116 ALA CB 1 1
5 9747 1 1 116 ALA H H 12.452 10.787 3.746 1.00 . A A . 116 ALA H 1 1
5 9748 1 1 116 ALA HA H 11.894 11.082 1.568 1.00 . A A . 116 ALA HA 1 1
5 9749 1 1 116 ALA HB1 H 11.510 13.219 1.052 1.00 . A A . 116 ALA HB1 1 1
5 9750 1 1 116 ALA HB2 H 12.307 13.634 2.568 1.00 . A A . 116 ALA HB2 1 1
5 9751 1 1 116 ALA HB3 H 13.225 13.607 1.058 1.00 . A A . 116 ALA HB3 1 1
5 9752 1 1 116 ALA N N 13.032 11.412 3.259 1.00 . A A . 116 ALA N 1 1
5 9753 1 1 116 ALA O O 14.158 10.034 0.776 1.00 . A A . 116 ALA O 1 1
5 9754 1 1 117 GLU C C 17.155 12.211 0.442 1.00 . A A . 117 GLU C 1 1
5 9755 1 1 117 GLU CA C 15.880 11.871 -0.315 1.00 . A A . 117 GLU CA 1 1
5 9756 1 1 117 GLU CB C 15.847 12.599 -1.659 1.00 . A A . 117 GLU CB 1 1
5 9757 1 1 117 GLU CD C 15.143 12.557 -4.073 1.00 . A A . 117 GLU CD 1 1
5 9758 1 1 117 GLU CG C 15.020 11.893 -2.722 1.00 . A A . 117 GLU CG 1 1
5 9759 1 1 117 GLU H H 14.513 13.121 0.702 1.00 . A A . 117 GLU H 1 1
5 9760 1 1 117 GLU HA H 15.867 10.807 -0.498 1.00 . A A . 117 GLU HA 1 1
5 9761 1 1 117 GLU HB2 H 15.435 13.588 -1.511 1.00 . A A . 117 GLU HB2 1 1
5 9762 1 1 117 GLU HB3 H 16.857 12.693 -2.028 1.00 . A A . 117 GLU HB3 1 1
5 9763 1 1 117 GLU HG2 H 15.361 10.873 -2.809 1.00 . A A . 117 GLU HG2 1 1
5 9764 1 1 117 GLU HG3 H 13.982 11.903 -2.423 1.00 . A A . 117 GLU HG3 1 1
5 9765 1 1 117 GLU N N 14.715 12.185 0.494 1.00 . A A . 117 GLU N 1 1
5 9766 1 1 117 GLU O O 17.264 13.274 1.058 1.00 . A A . 117 GLU O 1 1
5 9767 1 1 117 GLU OE1 O 16.285 12.798 -4.515 1.00 . A A . 117 GLU OE1 1 1
5 9768 1 1 117 GLU OE2 O 14.104 12.844 -4.700 1.00 . A A . 117 GLU OE2 1 1
5 9769 1 1 118 ARG C C 20.410 12.027 0.118 1.00 . A A . 118 ARG C 1 1
5 9770 1 1 118 ARG CA C 19.376 11.465 1.084 1.00 . A A . 118 ARG CA 1 1
5 9771 1 1 118 ARG CB C 19.859 10.128 1.648 1.00 . A A . 118 ARG CB 1 1
5 9772 1 1 118 ARG CD C 21.633 8.941 2.978 1.00 . A A . 118 ARG CD 1 1
5 9773 1 1 118 ARG CG C 20.952 10.267 2.693 1.00 . A A . 118 ARG CG 1 1
5 9774 1 1 118 ARG CZ C 23.537 8.163 4.327 1.00 . A A . 118 ARG CZ 1 1
5 9775 1 1 118 ARG H H 17.946 10.467 -0.104 1.00 . A A . 118 ARG H 1 1
5 9776 1 1 118 ARG HA H 19.233 12.163 1.893 1.00 . A A . 118 ARG HA 1 1
5 9777 1 1 118 ARG HB2 H 19.022 9.615 2.098 1.00 . A A . 118 ARG HB2 1 1
5 9778 1 1 118 ARG HB3 H 20.247 9.532 0.836 1.00 . A A . 118 ARG HB3 1 1
5 9779 1 1 118 ARG HD2 H 20.873 8.206 3.216 1.00 . A A . 118 ARG HD2 1 1
5 9780 1 1 118 ARG HD3 H 22.172 8.630 2.094 1.00 . A A . 118 ARG HD3 1 1
5 9781 1 1 118 ARG HE H 22.435 9.786 4.727 1.00 . A A . 118 ARG HE 1 1
5 9782 1 1 118 ARG HG2 H 21.694 10.967 2.330 1.00 . A A . 118 ARG HG2 1 1
5 9783 1 1 118 ARG HG3 H 20.514 10.640 3.609 1.00 . A A . 118 ARG HG3 1 1
5 9784 1 1 118 ARG HH11 H 24.550 7.927 2.597 1.00 . A A . 118 ARG HH11 1 1
5 9785 1 1 118 ARG HH12 H 23.683 6.525 3.142 1.00 . A A . 118 ARG HH12 1 1
5 9786 1 1 118 ARG HH21 H 23.807 8.319 6.319 1.00 . A A . 118 ARG HH21 1 1
5 9787 1 1 118 ARG HH22 H 25.226 8.599 5.349 1.00 . A A . 118 ARG HH22 1 1
5 9788 1 1 118 ARG N N 18.106 11.294 0.402 1.00 . A A . 118 ARG N 1 1
5 9789 1 1 118 ARG NE N 22.565 9.039 4.095 1.00 . A A . 118 ARG NE 1 1
5 9790 1 1 118 ARG NH1 N 24.025 7.459 3.314 1.00 . A A . 118 ARG NH1 1 1
5 9791 1 1 118 ARG NH2 N 24.267 8.294 5.421 1.00 . A A . 118 ARG NH2 1 1
5 9792 1 1 118 ARG O O 20.199 12.028 -1.096 1.00 . A A . 118 ARG O 1 1
5 9793 1 1 119 ASP C C 23.923 12.804 0.524 1.00 . A A . 119 ASP C 1 1
5 9794 1 1 119 ASP CA C 22.582 13.065 -0.144 1.00 . A A . 119 ASP CA 1 1
5 9795 1 1 119 ASP CB C 22.352 14.566 -0.332 1.00 . A A . 119 ASP CB 1 1
5 9796 1 1 119 ASP CG C 22.159 15.303 0.981 1.00 . A A . 119 ASP CG 1 1
5 9797 1 1 119 ASP H H 21.628 12.467 1.632 1.00 . A A . 119 ASP H 1 1
5 9798 1 1 119 ASP HA H 22.572 12.580 -1.107 1.00 . A A . 119 ASP HA 1 1
5 9799 1 1 119 ASP HB2 H 23.205 14.995 -0.844 1.00 . A A . 119 ASP HB2 1 1
5 9800 1 1 119 ASP HB3 H 21.461 14.706 -0.934 1.00 . A A . 119 ASP HB3 1 1
5 9801 1 1 119 ASP N N 21.516 12.498 0.658 1.00 . A A . 119 ASP N 1 1
5 9802 1 1 119 ASP O O 24.969 13.016 -0.123 1.00 . A A . 119 ASP O 1 1
5 9803 1 1 119 ASP OXT O 23.920 12.370 1.699 1.00 . A A . 119 ASP OXT 1 1
5 9804 1 1 119 ASP OD1 O 23.106 15.358 1.793 1.00 . A A . 119 ASP OD1 1 1
5 9805 1 1 119 ASP OD2 O 21.050 15.836 1.207 1.00 . A A . 119 ASP OD2 1 1
6 9806 1 1 1 MET C C 25.641 -8.792 1.578 1.00 . A A . 1 MET C 1 1
6 9807 1 1 1 MET CA C 26.310 -9.437 0.361 1.00 . A A . 1 MET CA 1 1
6 9808 1 1 1 MET CB C 27.098 -10.667 0.802 1.00 . A A . 1 MET CB 1 1
6 9809 1 1 1 MET CE C 25.953 -14.089 2.898 1.00 . A A . 1 MET CE 1 1
6 9810 1 1 1 MET CG C 26.225 -11.739 1.439 1.00 . A A . 1 MET CG 1 1
6 9811 1 1 1 MET H1 H 27.291 -8.756 -1.307 1.00 . A A . 1 MET H1 1 1
6 9812 1 1 1 MET H2 H 28.161 -8.549 0.158 1.00 . A A . 1 MET H2 1 1
6 9813 1 1 1 MET H3 H 26.817 -7.531 -0.209 1.00 . A A . 1 MET H3 1 1
6 9814 1 1 1 MET HA H 25.561 -9.732 -0.343 1.00 . A A . 1 MET HA 1 1
6 9815 1 1 1 MET HB2 H 27.584 -11.092 -0.058 1.00 . A A . 1 MET HB2 1 1
6 9816 1 1 1 MET HB3 H 27.852 -10.363 1.521 1.00 . A A . 1 MET HB3 1 1
6 9817 1 1 1 MET HE1 H 25.505 -13.399 3.597 1.00 . A A . 1 MET HE1 1 1
6 9818 1 1 1 MET HE2 H 25.187 -14.502 2.262 1.00 . A A . 1 MET HE2 1 1
6 9819 1 1 1 MET HE3 H 26.444 -14.893 3.433 1.00 . A A . 1 MET HE3 1 1
6 9820 1 1 1 MET HG2 H 25.762 -11.334 2.330 1.00 . A A . 1 MET HG2 1 1
6 9821 1 1 1 MET HG3 H 25.457 -12.017 0.734 1.00 . A A . 1 MET HG3 1 1
6 9822 1 1 1 MET N N 27.229 -8.485 -0.307 1.00 . A A . 1 MET N 1 1
6 9823 1 1 1 MET O O 26.319 -8.272 2.469 1.00 . A A . 1 MET O 1 1
6 9824 1 1 1 MET SD S 27.159 -13.215 1.896 1.00 . A A . 1 MET SD 1 1
6 9825 1 1 2 GLY C C 22.329 -9.096 3.009 1.00 . A A . 2 GLY C 1 1
6 9826 1 1 2 GLY CA C 23.576 -8.283 2.736 1.00 . A A . 2 GLY CA 1 1
6 9827 1 1 2 GLY H H 23.832 -9.284 0.883 1.00 . A A . 2 GLY H 1 1
6 9828 1 1 2 GLY HA2 H 24.202 -8.284 3.623 1.00 . A A . 2 GLY HA2 1 1
6 9829 1 1 2 GLY HA3 H 23.290 -7.270 2.507 1.00 . A A . 2 GLY HA3 1 1
6 9830 1 1 2 GLY N N 24.319 -8.842 1.618 1.00 . A A . 2 GLY N 1 1
6 9831 1 1 2 GLY O O 21.213 -8.587 2.930 1.00 . A A . 2 GLY O 1 1
6 9832 1 1 3 ASP C C 21.045 -11.319 5.016 1.00 . A A . 3 ASP C 1 1
6 9833 1 1 3 ASP CA C 21.390 -11.271 3.552 1.00 . A A . 3 ASP CA 1 1
6 9834 1 1 3 ASP CB C 21.696 -12.685 3.055 1.00 . A A . 3 ASP CB 1 1
6 9835 1 1 3 ASP CG C 21.714 -12.772 1.547 1.00 . A A . 3 ASP CG 1 1
6 9836 1 1 3 ASP H H 23.429 -10.742 3.339 1.00 . A A . 3 ASP H 1 1
6 9837 1 1 3 ASP HA H 20.539 -10.889 3.008 1.00 . A A . 3 ASP HA 1 1
6 9838 1 1 3 ASP HB2 H 22.666 -12.982 3.427 1.00 . A A . 3 ASP HB2 1 1
6 9839 1 1 3 ASP HB3 H 20.946 -13.368 3.428 1.00 . A A . 3 ASP HB3 1 1
6 9840 1 1 3 ASP N N 22.511 -10.378 3.302 1.00 . A A . 3 ASP N 1 1
6 9841 1 1 3 ASP O O 21.580 -12.124 5.769 1.00 . A A . 3 ASP O 1 1
6 9842 1 1 3 ASP OD1 O 22.622 -12.184 0.921 1.00 . A A . 3 ASP OD1 1 1
6 9843 1 1 3 ASP OD2 O 20.815 -13.425 0.979 1.00 . A A . 3 ASP OD2 1 1
6 9844 1 1 4 THR C C 18.163 -10.308 6.840 1.00 . A A . 4 THR C 1 1
6 9845 1 1 4 THR CA C 19.681 -10.425 6.787 1.00 . A A . 4 THR CA 1 1
6 9846 1 1 4 THR CB C 20.326 -9.274 7.546 1.00 . A A . 4 THR CB 1 1
6 9847 1 1 4 THR CG2 C 21.804 -9.463 7.816 1.00 . A A . 4 THR CG2 1 1
6 9848 1 1 4 THR H H 19.720 -9.854 4.751 1.00 . A A . 4 THR H 1 1
6 9849 1 1 4 THR HA H 19.969 -11.355 7.248 1.00 . A A . 4 THR HA 1 1
6 9850 1 1 4 THR HB H 19.830 -9.178 8.501 1.00 . A A . 4 THR HB 1 1
6 9851 1 1 4 THR HG1 H 20.093 -7.322 7.459 1.00 . A A . 4 THR HG1 1 1
6 9852 1 1 4 THR HG21 H 22.142 -10.397 7.387 1.00 . A A . 4 THR HG21 1 1
6 9853 1 1 4 THR HG22 H 21.974 -9.489 8.880 1.00 . A A . 4 THR HG22 1 1
6 9854 1 1 4 THR HG23 H 22.353 -8.640 7.383 1.00 . A A . 4 THR HG23 1 1
6 9855 1 1 4 THR N N 20.124 -10.466 5.407 1.00 . A A . 4 THR N 1 1
6 9856 1 1 4 THR O O 17.504 -11.057 7.555 1.00 . A A . 4 THR O 1 1
6 9857 1 1 4 THR OG1 O 20.171 -8.061 6.834 1.00 . A A . 4 THR OG1 1 1
6 9858 1 1 5 GLY C C 15.618 -8.698 7.375 1.00 . A A . 5 GLY C 1 1
6 9859 1 1 5 GLY CA C 16.170 -9.178 6.047 1.00 . A A . 5 GLY CA 1 1
6 9860 1 1 5 GLY H H 18.201 -8.809 5.508 1.00 . A A . 5 GLY H 1 1
6 9861 1 1 5 GLY HA2 H 15.927 -8.442 5.296 1.00 . A A . 5 GLY HA2 1 1
6 9862 1 1 5 GLY HA3 H 15.687 -10.109 5.790 1.00 . A A . 5 GLY HA3 1 1
6 9863 1 1 5 GLY N N 17.617 -9.372 6.072 1.00 . A A . 5 GLY N 1 1
6 9864 1 1 5 GLY O O 14.500 -9.045 7.752 1.00 . A A . 5 GLY O 1 1
6 9865 1 1 6 LYS C C 15.738 -5.879 9.312 1.00 . A A . 6 LYS C 1 1
6 9866 1 1 6 LYS CA C 15.987 -7.383 9.382 1.00 . A A . 6 LYS CA 1 1
6 9867 1 1 6 LYS CB C 17.049 -7.701 10.435 1.00 . A A . 6 LYS CB 1 1
6 9868 1 1 6 LYS CD C 18.475 -9.455 11.571 1.00 . A A . 6 LYS CD 1 1
6 9869 1 1 6 LYS CE C 18.754 -10.953 11.666 1.00 . A A . 6 LYS CE 1 1
6 9870 1 1 6 LYS CG C 17.377 -9.181 10.551 1.00 . A A . 6 LYS CG 1 1
6 9871 1 1 6 LYS H H 17.286 -7.676 7.737 1.00 . A A . 6 LYS H 1 1
6 9872 1 1 6 LYS HA H 15.063 -7.883 9.657 1.00 . A A . 6 LYS HA 1 1
6 9873 1 1 6 LYS HB2 H 17.953 -7.164 10.197 1.00 . A A . 6 LYS HB2 1 1
6 9874 1 1 6 LYS HB3 H 16.679 -7.369 11.393 1.00 . A A . 6 LYS HB3 1 1
6 9875 1 1 6 LYS HD2 H 19.382 -8.944 11.270 1.00 . A A . 6 LYS HD2 1 1
6 9876 1 1 6 LYS HD3 H 18.157 -9.088 12.537 1.00 . A A . 6 LYS HD3 1 1
6 9877 1 1 6 LYS HE2 H 17.845 -11.459 11.961 1.00 . A A . 6 LYS HE2 1 1
6 9878 1 1 6 LYS HE3 H 19.065 -11.315 10.695 1.00 . A A . 6 LYS HE3 1 1
6 9879 1 1 6 LYS HG2 H 16.485 -9.702 10.860 1.00 . A A . 6 LYS HG2 1 1
6 9880 1 1 6 LYS HG3 H 17.689 -9.548 9.583 1.00 . A A . 6 LYS HG3 1 1
6 9881 1 1 6 LYS HZ1 H 20.336 -12.122 12.354 1.00 . A A . 6 LYS HZ1 1 1
6 9882 1 1 6 LYS HZ2 H 19.365 -11.477 13.586 1.00 . A A . 6 LYS HZ2 1 1
6 9883 1 1 6 LYS HZ3 H 20.468 -10.481 12.766 1.00 . A A . 6 LYS HZ3 1 1
6 9884 1 1 6 LYS N N 16.403 -7.909 8.089 1.00 . A A . 6 LYS N 1 1
6 9885 1 1 6 LYS NZ N 19.803 -11.277 12.660 1.00 . A A . 6 LYS NZ 1 1
6 9886 1 1 6 LYS O O 14.718 -5.377 9.794 1.00 . A A . 6 LYS O 1 1
6 9887 1 1 7 LEU C C 16.166 -3.333 7.148 1.00 . A A . 7 LEU C 1 1
6 9888 1 1 7 LEU CA C 16.563 -3.713 8.573 1.00 . A A . 7 LEU CA 1 1
6 9889 1 1 7 LEU CB C 17.887 -3.030 8.953 1.00 . A A . 7 LEU CB 1 1
6 9890 1 1 7 LEU CD1 C 16.940 -0.940 9.980 1.00 . A A . 7 LEU CD1 1 1
6 9891 1 1 7 LEU CD2 C 19.265 -0.916 9.032 1.00 . A A . 7 LEU CD2 1 1
6 9892 1 1 7 LEU CG C 17.863 -1.486 8.897 1.00 . A A . 7 LEU CG 1 1
6 9893 1 1 7 LEU H H 17.459 -5.615 8.349 1.00 . A A . 7 LEU H 1 1
6 9894 1 1 7 LEU HA H 15.790 -3.379 9.258 1.00 . A A . 7 LEU HA 1 1
6 9895 1 1 7 LEU HB2 H 18.140 -3.327 9.962 1.00 . A A . 7 LEU HB2 1 1
6 9896 1 1 7 LEU HB3 H 18.662 -3.398 8.288 1.00 . A A . 7 LEU HB3 1 1
6 9897 1 1 7 LEU HD11 H 16.523 0.004 9.667 1.00 . A A . 7 LEU HD11 1 1
6 9898 1 1 7 LEU HD12 H 16.135 -1.642 10.152 1.00 . A A . 7 LEU HD12 1 1
6 9899 1 1 7 LEU HD13 H 17.511 -0.801 10.885 1.00 . A A . 7 LEU HD13 1 1
6 9900 1 1 7 LEU HD21 H 19.208 0.116 9.339 1.00 . A A . 7 LEU HD21 1 1
6 9901 1 1 7 LEU HD22 H 19.820 -1.486 9.760 1.00 . A A . 7 LEU HD22 1 1
6 9902 1 1 7 LEU HD23 H 19.772 -0.985 8.076 1.00 . A A . 7 LEU HD23 1 1
6 9903 1 1 7 LEU HG H 17.472 -1.168 7.938 1.00 . A A . 7 LEU HG 1 1
6 9904 1 1 7 LEU N N 16.674 -5.159 8.715 1.00 . A A . 7 LEU N 1 1
6 9905 1 1 7 LEU O O 16.984 -3.415 6.225 1.00 . A A . 7 LEU O 1 1
6 9906 1 1 8 GLY C C 12.937 -2.609 5.531 1.00 . A A . 8 GLY C 1 1
6 9907 1 1 8 GLY CA C 14.451 -2.510 5.651 1.00 . A A . 8 GLY CA 1 1
6 9908 1 1 8 GLY H H 14.326 -2.852 7.736 1.00 . A A . 8 GLY H 1 1
6 9909 1 1 8 GLY HA2 H 14.748 -1.488 5.467 1.00 . A A . 8 GLY HA2 1 1
6 9910 1 1 8 GLY HA3 H 14.901 -3.145 4.897 1.00 . A A . 8 GLY HA3 1 1
6 9911 1 1 8 GLY N N 14.928 -2.905 6.967 1.00 . A A . 8 GLY N 1 1
6 9912 1 1 8 GLY O O 12.415 -2.899 4.457 1.00 . A A . 8 GLY O 1 1
6 9913 1 1 9 ARG C C 10.214 -1.000 6.689 1.00 . A A . 9 ARG C 1 1
6 9914 1 1 9 ARG CA C 10.763 -2.418 6.623 1.00 . A A . 9 ARG CA 1 1
6 9915 1 1 9 ARG CB C 10.248 -3.240 7.795 1.00 . A A . 9 ARG CB 1 1
6 9916 1 1 9 ARG CD C 10.162 -5.497 8.897 1.00 . A A . 9 ARG CD 1 1
6 9917 1 1 9 ARG CG C 10.927 -4.596 7.943 1.00 . A A . 9 ARG CG 1 1
6 9918 1 1 9 ARG CZ C 10.839 -7.705 7.978 1.00 . A A . 9 ARG CZ 1 1
6 9919 1 1 9 ARG H H 12.694 -2.123 7.467 1.00 . A A . 9 ARG H 1 1
6 9920 1 1 9 ARG HA H 10.447 -2.880 5.695 1.00 . A A . 9 ARG HA 1 1
6 9921 1 1 9 ARG HB2 H 10.401 -2.678 8.704 1.00 . A A . 9 ARG HB2 1 1
6 9922 1 1 9 ARG HB3 H 9.190 -3.412 7.668 1.00 . A A . 9 ARG HB3 1 1
6 9923 1 1 9 ARG HD2 H 10.151 -5.034 9.875 1.00 . A A . 9 ARG HD2 1 1
6 9924 1 1 9 ARG HD3 H 9.150 -5.588 8.535 1.00 . A A . 9 ARG HD3 1 1
6 9925 1 1 9 ARG HE H 11.100 -7.114 9.884 1.00 . A A . 9 ARG HE 1 1
6 9926 1 1 9 ARG HG2 H 10.968 -5.077 6.980 1.00 . A A . 9 ARG HG2 1 1
6 9927 1 1 9 ARG HG3 H 11.930 -4.449 8.319 1.00 . A A . 9 ARG HG3 1 1
6 9928 1 1 9 ARG HH11 H 9.404 -7.594 6.552 1.00 . A A . 9 ARG HH11 1 1
6 9929 1 1 9 ARG HH12 H 10.941 -6.911 6.115 1.00 . A A . 9 ARG HH12 1 1
6 9930 1 1 9 ARG HH21 H 11.776 -9.122 9.058 1.00 . A A . 9 ARG HH21 1 1
6 9931 1 1 9 ARG HH22 H 11.541 -9.509 7.386 1.00 . A A . 9 ARG HH22 1 1
6 9932 1 1 9 ARG N N 12.225 -2.358 6.627 1.00 . A A . 9 ARG N 1 1
6 9933 1 1 9 ARG NE N 10.752 -6.834 8.994 1.00 . A A . 9 ARG NE 1 1
6 9934 1 1 9 ARG NH1 N 10.363 -7.394 6.779 1.00 . A A . 9 ARG NH1 1 1
6 9935 1 1 9 ARG NH2 N 11.351 -8.908 8.174 1.00 . A A . 9 ARG NH2 1 1
6 9936 1 1 9 ARG O O 9.075 -0.774 7.086 1.00 . A A . 9 ARG O 1 1
6 9937 1 1 10 ILE C C 9.478 1.879 6.615 1.00 . A A . 10 ILE C 1 1
6 9938 1 1 10 ILE CA C 10.889 1.377 6.232 1.00 . A A . 10 ILE CA 1 1
6 9939 1 1 10 ILE CB C 11.306 1.924 4.838 1.00 . A A . 10 ILE CB 1 1
6 9940 1 1 10 ILE CD1 C 12.245 4.184 5.580 1.00 . A A . 10 ILE CD1 1 1
6 9941 1 1 10 ILE CG1 C 11.174 3.454 4.788 1.00 . A A . 10 ILE CG1 1 1
6 9942 1 1 10 ILE CG2 C 10.507 1.262 3.726 1.00 . A A . 10 ILE CG2 1 1
6 9943 1 1 10 ILE H H 11.977 -0.415 6.018 1.00 . A A . 10 ILE H 1 1
6 9944 1 1 10 ILE HA H 11.576 1.807 6.948 1.00 . A A . 10 ILE HA 1 1
6 9945 1 1 10 ILE HB H 12.337 1.670 4.671 1.00 . A A . 10 ILE HB 1 1
6 9946 1 1 10 ILE HD11 H 11.797 4.996 6.133 1.00 . A A . 10 ILE HD11 1 1
6 9947 1 1 10 ILE HD12 H 12.719 3.497 6.264 1.00 . A A . 10 ILE HD12 1 1
6 9948 1 1 10 ILE HD13 H 12.987 4.580 4.902 1.00 . A A . 10 ILE HD13 1 1
6 9949 1 1 10 ILE HG12 H 11.242 3.778 3.756 1.00 . A A . 10 ILE HG12 1 1
6 9950 1 1 10 ILE HG13 H 10.211 3.750 5.185 1.00 . A A . 10 ILE HG13 1 1
6 9951 1 1 10 ILE HG21 H 10.864 1.615 2.767 1.00 . A A . 10 ILE HG21 1 1
6 9952 1 1 10 ILE HG22 H 10.624 0.191 3.784 1.00 . A A . 10 ILE HG22 1 1
6 9953 1 1 10 ILE HG23 H 9.461 1.519 3.831 1.00 . A A . 10 ILE HG23 1 1
6 9954 1 1 10 ILE N N 11.090 -0.088 6.282 1.00 . A A . 10 ILE N 1 1
6 9955 1 1 10 ILE O O 9.344 2.538 7.641 1.00 . A A . 10 ILE O 1 1
6 9956 1 1 11 ILE C C 6.263 1.013 6.897 1.00 . A A . 11 ILE C 1 1
6 9957 1 1 11 ILE CA C 7.095 2.082 6.184 1.00 . A A . 11 ILE CA 1 1
6 9958 1 1 11 ILE CB C 6.303 2.602 4.972 1.00 . A A . 11 ILE CB 1 1
6 9959 1 1 11 ILE CD1 C 6.546 3.936 2.796 1.00 . A A . 11 ILE CD1 1 1
6 9960 1 1 11 ILE CG1 C 7.228 3.396 4.039 1.00 . A A . 11 ILE CG1 1 1
6 9961 1 1 11 ILE CG2 C 5.138 3.478 5.466 1.00 . A A . 11 ILE CG2 1 1
6 9962 1 1 11 ILE H H 8.569 1.064 5.015 1.00 . A A . 11 ILE H 1 1
6 9963 1 1 11 ILE HA H 7.237 2.918 6.859 1.00 . A A . 11 ILE HA 1 1
6 9964 1 1 11 ILE HB H 5.896 1.753 4.444 1.00 . A A . 11 ILE HB 1 1
6 9965 1 1 11 ILE HD11 H 7.278 4.087 2.013 1.00 . A A . 11 ILE HD11 1 1
6 9966 1 1 11 ILE HD12 H 5.792 3.239 2.454 1.00 . A A . 11 ILE HD12 1 1
6 9967 1 1 11 ILE HD13 H 6.083 4.883 3.034 1.00 . A A . 11 ILE HD13 1 1
6 9968 1 1 11 ILE HG12 H 7.624 4.241 4.576 1.00 . A A . 11 ILE HG12 1 1
6 9969 1 1 11 ILE HG13 H 8.049 2.760 3.728 1.00 . A A . 11 ILE HG13 1 1
6 9970 1 1 11 ILE HG21 H 5.314 4.502 5.197 1.00 . A A . 11 ILE HG21 1 1
6 9971 1 1 11 ILE HG22 H 4.211 3.146 5.012 1.00 . A A . 11 ILE HG22 1 1
6 9972 1 1 11 ILE HG23 H 5.061 3.404 6.548 1.00 . A A . 11 ILE HG23 1 1
6 9973 1 1 11 ILE N N 8.436 1.588 5.830 1.00 . A A . 11 ILE N 1 1
6 9974 1 1 11 ILE O O 6.538 0.682 8.051 1.00 . A A . 11 ILE O 1 1
6 9975 1 1 12 ARG C C 3.784 -1.469 5.854 1.00 . A A . 12 ARG C 1 1
6 9976 1 1 12 ARG CA C 4.352 -0.486 6.865 1.00 . A A . 12 ARG CA 1 1
6 9977 1 1 12 ARG CB C 3.199 0.228 7.545 1.00 . A A . 12 ARG CB 1 1
6 9978 1 1 12 ARG CD C 2.536 0.035 9.961 1.00 . A A . 12 ARG CD 1 1
6 9979 1 1 12 ARG CG C 2.498 -0.624 8.590 1.00 . A A . 12 ARG CG 1 1
6 9980 1 1 12 ARG CZ C 4.201 1.017 11.483 1.00 . A A . 12 ARG CZ 1 1
6 9981 1 1 12 ARG H H 5.012 0.831 5.331 1.00 . A A . 12 ARG H 1 1
6 9982 1 1 12 ARG HA H 4.918 -1.022 7.614 1.00 . A A . 12 ARG HA 1 1
6 9983 1 1 12 ARG HB2 H 3.574 1.118 8.037 1.00 . A A . 12 ARG HB2 1 1
6 9984 1 1 12 ARG HB3 H 2.472 0.523 6.794 1.00 . A A . 12 ARG HB3 1 1
6 9985 1 1 12 ARG HD2 H 1.854 0.868 9.958 1.00 . A A . 12 ARG HD2 1 1
6 9986 1 1 12 ARG HD3 H 2.225 -0.682 10.710 1.00 . A A . 12 ARG HD3 1 1
6 9987 1 1 12 ARG HE H 4.548 0.510 9.583 1.00 . A A . 12 ARG HE 1 1
6 9988 1 1 12 ARG HG2 H 1.460 -0.758 8.305 1.00 . A A . 12 ARG HG2 1 1
6 9989 1 1 12 ARG HG3 H 2.987 -1.579 8.654 1.00 . A A . 12 ARG HG3 1 1
6 9990 1 1 12 ARG HH11 H 3.493 -0.240 12.927 1.00 . A A . 12 ARG HH11 1 1
6 9991 1 1 12 ARG HH12 H 2.958 1.423 13.053 1.00 . A A . 12 ARG HH12 1 1
6 9992 1 1 12 ARG HH21 H 5.735 2.260 11.007 1.00 . A A . 12 ARG HH21 1 1
6 9993 1 1 12 ARG HH22 H 5.948 1.327 12.463 1.00 . A A . 12 ARG HH22 1 1
6 9994 1 1 12 ARG N N 5.220 0.505 6.242 1.00 . A A . 12 ARG N 1 1
6 9995 1 1 12 ARG NE N 3.870 0.519 10.299 1.00 . A A . 12 ARG NE 1 1
6 9996 1 1 12 ARG NH1 N 3.480 0.703 12.562 1.00 . A A . 12 ARG NH1 1 1
6 9997 1 1 12 ARG NH2 N 5.408 1.543 11.641 1.00 . A A . 12 ARG NH2 1 1
6 9998 1 1 12 ARG O O 3.553 -1.115 4.701 1.00 . A A . 12 ARG O 1 1
6 9999 1 1 13 HIS C C 1.863 -4.486 6.108 1.00 . A A . 13 HIS C 1 1
6 10000 1 1 13 HIS CA C 2.999 -3.730 5.415 1.00 . A A . 13 HIS CA 1 1
6 10001 1 1 13 HIS CB C 4.099 -4.703 4.951 1.00 . A A . 13 HIS CB 1 1
6 10002 1 1 13 HIS CD2 C 4.836 -6.714 6.436 1.00 . A A . 13 HIS CD2 1 1
6 10003 1 1 13 HIS CE1 C 6.219 -5.647 7.758 1.00 . A A . 13 HIS CE1 1 1
6 10004 1 1 13 HIS CG C 4.851 -5.413 6.047 1.00 . A A . 13 HIS CG 1 1
6 10005 1 1 13 HIS H H 3.754 -2.935 7.225 1.00 . A A . 13 HIS H 1 1
6 10006 1 1 13 HIS HA H 2.591 -3.234 4.545 1.00 . A A . 13 HIS HA 1 1
6 10007 1 1 13 HIS HB2 H 3.661 -5.457 4.316 1.00 . A A . 13 HIS HB2 1 1
6 10008 1 1 13 HIS HB3 H 4.819 -4.142 4.380 1.00 . A A . 13 HIS HB3 1 1
6 10009 1 1 13 HIS HD1 H 5.979 -3.821 6.851 1.00 . A A . 13 HIS HD1 1 1
6 10010 1 1 13 HIS HD2 H 4.255 -7.505 5.996 1.00 . A A . 13 HIS HD2 1 1
6 10011 1 1 13 HIS HE1 H 6.910 -5.420 8.560 1.00 . A A . 13 HIS HE1 1 1
6 10012 1 1 13 HIS HE2 H 6.020 -7.697 7.875 1.00 . A A . 13 HIS HE2 1 1
6 10013 1 1 13 HIS N N 3.547 -2.705 6.286 1.00 . A A . 13 HIS N 1 1
6 10014 1 1 13 HIS ND1 N 5.731 -4.778 6.893 1.00 . A A . 13 HIS ND1 1 1
6 10015 1 1 13 HIS NE2 N 5.693 -6.834 7.497 1.00 . A A . 13 HIS NE2 1 1
6 10016 1 1 13 HIS O O 2.072 -5.177 7.102 1.00 . A A . 13 HIS O 1 1
6 10017 1 1 14 ASP C C -1.451 -5.473 5.024 1.00 . A A . 14 ASP C 1 1
6 10018 1 1 14 ASP CA C -0.522 -5.007 6.130 1.00 . A A . 14 ASP CA 1 1
6 10019 1 1 14 ASP CB C -1.297 -4.075 7.069 1.00 . A A . 14 ASP CB 1 1
6 10020 1 1 14 ASP CG C -0.838 -4.171 8.498 1.00 . A A . 14 ASP CG 1 1
6 10021 1 1 14 ASP H H 0.550 -3.785 4.782 1.00 . A A . 14 ASP H 1 1
6 10022 1 1 14 ASP HA H -0.186 -5.866 6.693 1.00 . A A . 14 ASP HA 1 1
6 10023 1 1 14 ASP HB2 H -1.173 -3.050 6.743 1.00 . A A . 14 ASP HB2 1 1
6 10024 1 1 14 ASP HB3 H -2.338 -4.343 7.039 1.00 . A A . 14 ASP HB3 1 1
6 10025 1 1 14 ASP N N 0.656 -4.340 5.583 1.00 . A A . 14 ASP N 1 1
6 10026 1 1 14 ASP O O -1.570 -4.830 3.986 1.00 . A A . 14 ASP O 1 1
6 10027 1 1 14 ASP OD1 O 0.226 -3.611 8.839 1.00 . A A . 14 ASP OD1 1 1
6 10028 1 1 14 ASP OD2 O -1.536 -4.837 9.294 1.00 . A A . 14 ASP OD2 1 1
6 10029 1 1 15 ALA C C -4.415 -6.461 4.438 1.00 . A A . 15 ALA C 1 1
6 10030 1 1 15 ALA CA C -3.047 -7.128 4.293 1.00 . A A . 15 ALA CA 1 1
6 10031 1 1 15 ALA CB C -3.152 -8.633 4.450 1.00 . A A . 15 ALA CB 1 1
6 10032 1 1 15 ALA H H -1.987 -7.047 6.116 1.00 . A A . 15 ALA H 1 1
6 10033 1 1 15 ALA HA H -2.666 -6.919 3.304 1.00 . A A . 15 ALA HA 1 1
6 10034 1 1 15 ALA HB1 H -3.530 -8.871 5.431 1.00 . A A . 15 ALA HB1 1 1
6 10035 1 1 15 ALA HB2 H -3.818 -9.028 3.695 1.00 . A A . 15 ALA HB2 1 1
6 10036 1 1 15 ALA HB3 H -2.174 -9.073 4.326 1.00 . A A . 15 ALA HB3 1 1
6 10037 1 1 15 ALA N N -2.117 -6.584 5.259 1.00 . A A . 15 ALA N 1 1
6 10038 1 1 15 ALA O O -4.929 -6.315 5.544 1.00 . A A . 15 ALA O 1 1
6 10039 1 1 16 PHE C C -7.217 -5.989 2.290 1.00 . A A . 16 PHE C 1 1
6 10040 1 1 16 PHE CA C -6.279 -5.358 3.314 1.00 . A A . 16 PHE CA 1 1
6 10041 1 1 16 PHE CB C -6.120 -3.866 2.960 1.00 . A A . 16 PHE CB 1 1
6 10042 1 1 16 PHE CD1 C -5.302 -3.356 5.286 1.00 . A A . 16 PHE CD1 1 1
6 10043 1 1 16 PHE CD2 C -4.567 -1.964 3.494 1.00 . A A . 16 PHE CD2 1 1
6 10044 1 1 16 PHE CE1 C -4.553 -2.608 6.172 1.00 . A A . 16 PHE CE1 1 1
6 10045 1 1 16 PHE CE2 C -3.814 -1.208 4.378 1.00 . A A . 16 PHE CE2 1 1
6 10046 1 1 16 PHE CG C -5.313 -3.053 3.932 1.00 . A A . 16 PHE CG 1 1
6 10047 1 1 16 PHE CZ C -3.813 -1.528 5.723 1.00 . A A . 16 PHE CZ 1 1
6 10048 1 1 16 PHE H H -4.510 -6.160 2.463 1.00 . A A . 16 PHE H 1 1
6 10049 1 1 16 PHE HA H -6.710 -5.447 4.303 1.00 . A A . 16 PHE HA 1 1
6 10050 1 1 16 PHE HB2 H -5.635 -3.799 2.001 1.00 . A A . 16 PHE HB2 1 1
6 10051 1 1 16 PHE HB3 H -7.105 -3.421 2.883 1.00 . A A . 16 PHE HB3 1 1
6 10052 1 1 16 PHE HD1 H -5.887 -4.193 5.640 1.00 . A A . 16 PHE HD1 1 1
6 10053 1 1 16 PHE HD2 H -4.563 -1.724 2.442 1.00 . A A . 16 PHE HD2 1 1
6 10054 1 1 16 PHE HE1 H -4.552 -2.850 7.225 1.00 . A A . 16 PHE HE1 1 1
6 10055 1 1 16 PHE HE2 H -3.229 -0.364 4.027 1.00 . A A . 16 PHE HE2 1 1
6 10056 1 1 16 PHE HZ H -3.230 -0.939 6.424 1.00 . A A . 16 PHE HZ 1 1
6 10057 1 1 16 PHE N N -4.979 -6.027 3.316 1.00 . A A . 16 PHE N 1 1
6 10058 1 1 16 PHE O O -7.110 -5.714 1.096 1.00 . A A . 16 PHE O 1 1
6 10059 1 1 17 GLN C C -10.139 -6.483 1.489 1.00 . A A . 17 GLN C 1 1
6 10060 1 1 17 GLN CA C -9.044 -7.476 1.843 1.00 . A A . 17 GLN CA 1 1
6 10061 1 1 17 GLN CB C -9.630 -8.768 2.414 1.00 . A A . 17 GLN CB 1 1
6 10062 1 1 17 GLN CD C -11.417 -9.768 3.885 1.00 . A A . 17 GLN CD 1 1
6 10063 1 1 17 GLN CG C -10.509 -8.583 3.644 1.00 . A A . 17 GLN CG 1 1
6 10064 1 1 17 GLN H H -8.133 -7.045 3.695 1.00 . A A . 17 GLN H 1 1
6 10065 1 1 17 GLN HA H -8.490 -7.709 0.938 1.00 . A A . 17 GLN HA 1 1
6 10066 1 1 17 GLN HB2 H -10.234 -9.227 1.651 1.00 . A A . 17 GLN HB2 1 1
6 10067 1 1 17 GLN HB3 H -8.819 -9.438 2.668 1.00 . A A . 17 GLN HB3 1 1
6 10068 1 1 17 GLN HE21 H -10.674 -10.709 2.300 1.00 . A A . 17 GLN HE21 1 1
6 10069 1 1 17 GLN HE22 H -11.868 -11.573 3.208 1.00 . A A . 17 GLN HE22 1 1
6 10070 1 1 17 GLN HG2 H -9.886 -8.439 4.516 1.00 . A A . 17 GLN HG2 1 1
6 10071 1 1 17 GLN HG3 H -11.124 -7.704 3.497 1.00 . A A . 17 GLN HG3 1 1
6 10072 1 1 17 GLN N N -8.113 -6.838 2.748 1.00 . A A . 17 GLN N 1 1
6 10073 1 1 17 GLN NE2 N -11.323 -10.777 3.037 1.00 . A A . 17 GLN NE2 1 1
6 10074 1 1 17 GLN O O -10.881 -6.005 2.353 1.00 . A A . 17 GLN O 1 1
6 10075 1 1 17 GLN OE1 O -12.204 -9.771 4.823 1.00 . A A . 17 GLN OE1 1 1
6 10076 1 1 18 VAL C C -11.114 -4.997 -1.768 1.00 . A A . 18 VAL C 1 1
6 10077 1 1 18 VAL CA C -11.116 -5.107 -0.237 1.00 . A A . 18 VAL CA 1 1
6 10078 1 1 18 VAL CB C -10.703 -3.762 0.391 1.00 . A A . 18 VAL CB 1 1
6 10079 1 1 18 VAL CG1 C -9.226 -3.551 0.124 1.00 . A A . 18 VAL CG1 1 1
6 10080 1 1 18 VAL CG2 C -11.522 -2.589 -0.118 1.00 . A A . 18 VAL CG2 1 1
6 10081 1 1 18 VAL H H -9.517 -6.463 -0.404 1.00 . A A . 18 VAL H 1 1
6 10082 1 1 18 VAL HA H -12.096 -5.362 0.115 1.00 . A A . 18 VAL HA 1 1
6 10083 1 1 18 VAL HB H -10.849 -3.833 1.464 1.00 . A A . 18 VAL HB 1 1
6 10084 1 1 18 VAL HG11 H -8.875 -4.303 -0.568 1.00 . A A . 18 VAL HG11 1 1
6 10085 1 1 18 VAL HG12 H -9.075 -2.572 -0.306 1.00 . A A . 18 VAL HG12 1 1
6 10086 1 1 18 VAL HG13 H -8.666 -3.629 1.048 1.00 . A A . 18 VAL HG13 1 1
6 10087 1 1 18 VAL HG21 H -11.126 -1.671 0.290 1.00 . A A . 18 VAL HG21 1 1
6 10088 1 1 18 VAL HG22 H -11.474 -2.554 -1.199 1.00 . A A . 18 VAL HG22 1 1
6 10089 1 1 18 VAL HG23 H -12.547 -2.703 0.192 1.00 . A A . 18 VAL HG23 1 1
6 10090 1 1 18 VAL N N -10.174 -6.102 0.224 1.00 . A A . 18 VAL N 1 1
6 10091 1 1 18 VAL O O -10.178 -5.426 -2.429 1.00 . A A . 18 VAL O 1 1
6 10092 1 1 19 TRP C C -11.318 -3.406 -4.376 1.00 . A A . 19 TRP C 1 1
6 10093 1 1 19 TRP CA C -12.393 -4.276 -3.739 1.00 . A A . 19 TRP CA 1 1
6 10094 1 1 19 TRP CB C -13.750 -3.608 -3.977 1.00 . A A . 19 TRP CB 1 1
6 10095 1 1 19 TRP CD1 C -15.782 -5.126 -3.549 1.00 . A A . 19 TRP CD1 1 1
6 10096 1 1 19 TRP CD2 C -15.193 -3.849 -1.812 1.00 . A A . 19 TRP CD2 1 1
6 10097 1 1 19 TRP CE2 C -16.345 -4.578 -1.462 1.00 . A A . 19 TRP CE2 1 1
6 10098 1 1 19 TRP CE3 C -14.647 -2.960 -0.875 1.00 . A A . 19 TRP CE3 1 1
6 10099 1 1 19 TRP CG C -14.877 -4.175 -3.165 1.00 . A A . 19 TRP CG 1 1
6 10100 1 1 19 TRP CH2 C -16.366 -3.609 0.697 1.00 . A A . 19 TRP CH2 1 1
6 10101 1 1 19 TRP CZ2 C -16.921 -4.492 -0.192 1.00 . A A . 19 TRP CZ2 1 1
6 10102 1 1 19 TRP CZ3 C -15.216 -2.879 0.378 1.00 . A A . 19 TRP CZ3 1 1
6 10103 1 1 19 TRP H H -12.913 -4.151 -1.699 1.00 . A A . 19 TRP H 1 1
6 10104 1 1 19 TRP HA H -12.394 -5.249 -4.209 1.00 . A A . 19 TRP HA 1 1
6 10105 1 1 19 TRP HB2 H -13.661 -2.561 -3.719 1.00 . A A . 19 TRP HB2 1 1
6 10106 1 1 19 TRP HB3 H -14.008 -3.691 -5.022 1.00 . A A . 19 TRP HB3 1 1
6 10107 1 1 19 TRP HD1 H -15.808 -5.593 -4.524 1.00 . A A . 19 TRP HD1 1 1
6 10108 1 1 19 TRP HE1 H -17.433 -5.990 -2.584 1.00 . A A . 19 TRP HE1 1 1
6 10109 1 1 19 TRP HE3 H -13.760 -2.384 -1.093 1.00 . A A . 19 TRP HE3 1 1
6 10110 1 1 19 TRP HH2 H -16.780 -3.509 1.687 1.00 . A A . 19 TRP HH2 1 1
6 10111 1 1 19 TRP HZ2 H -17.802 -5.058 0.070 1.00 . A A . 19 TRP HZ2 1 1
6 10112 1 1 19 TRP HZ3 H -14.805 -2.202 1.109 1.00 . A A . 19 TRP HZ3 1 1
6 10113 1 1 19 TRP N N -12.203 -4.462 -2.305 1.00 . A A . 19 TRP N 1 1
6 10114 1 1 19 TRP NE1 N -16.679 -5.354 -2.538 1.00 . A A . 19 TRP NE1 1 1
6 10115 1 1 19 TRP O O -11.267 -2.194 -4.147 1.00 . A A . 19 TRP O 1 1
6 10116 1 1 20 GLU C C -9.986 -2.880 -7.280 1.00 . A A . 20 GLU C 1 1
6 10117 1 1 20 GLU CA C -9.465 -3.239 -5.905 1.00 . A A . 20 GLU CA 1 1
6 10118 1 1 20 GLU CB C -8.167 -4.024 -5.992 1.00 . A A . 20 GLU CB 1 1
6 10119 1 1 20 GLU CD C -8.722 -6.497 -6.162 1.00 . A A . 20 GLU CD 1 1
6 10120 1 1 20 GLU CG C -8.196 -5.267 -6.875 1.00 . A A . 20 GLU CG 1 1
6 10121 1 1 20 GLU H H -10.584 -4.956 -5.392 1.00 . A A . 20 GLU H 1 1
6 10122 1 1 20 GLU HA H -9.290 -2.326 -5.345 1.00 . A A . 20 GLU HA 1 1
6 10123 1 1 20 GLU HB2 H -7.393 -3.371 -6.353 1.00 . A A . 20 GLU HB2 1 1
6 10124 1 1 20 GLU HB3 H -7.930 -4.336 -4.995 1.00 . A A . 20 GLU HB3 1 1
6 10125 1 1 20 GLU HG2 H -8.831 -5.074 -7.731 1.00 . A A . 20 GLU HG2 1 1
6 10126 1 1 20 GLU HG3 H -7.189 -5.467 -7.214 1.00 . A A . 20 GLU HG3 1 1
6 10127 1 1 20 GLU N N -10.486 -3.995 -5.206 1.00 . A A . 20 GLU N 1 1
6 10128 1 1 20 GLU O O -9.260 -2.812 -8.271 1.00 . A A . 20 GLU O 1 1
6 10129 1 1 20 GLU OE1 O -8.987 -6.408 -4.946 1.00 . A A . 20 GLU OE1 1 1
6 10130 1 1 20 GLU OE2 O -8.822 -7.557 -6.811 1.00 . A A . 20 GLU OE2 1 1
6 10131 1 1 21 GLY C C -12.110 -3.491 -9.453 1.00 . A A . 21 GLY C 1 1
6 10132 1 1 21 GLY CA C -11.986 -2.311 -8.511 1.00 . A A . 21 GLY CA 1 1
6 10133 1 1 21 GLY H H -11.759 -2.722 -6.450 1.00 . A A . 21 GLY H 1 1
6 10134 1 1 21 GLY HA2 H -12.977 -1.974 -8.258 1.00 . A A . 21 GLY HA2 1 1
6 10135 1 1 21 GLY HA3 H -11.462 -1.506 -9.016 1.00 . A A . 21 GLY HA3 1 1
6 10136 1 1 21 GLY N N -11.276 -2.646 -7.296 1.00 . A A . 21 GLY N 1 1
6 10137 1 1 21 GLY O O -12.004 -4.642 -9.028 1.00 . A A . 21 GLY O 1 1
6 10138 1 1 22 ASP C C -13.788 -5.030 -11.641 1.00 . A A . 22 ASP C 1 1
6 10139 1 1 22 ASP CA C -12.517 -4.182 -11.793 1.00 . A A . 22 ASP CA 1 1
6 10140 1 1 22 ASP CB C -11.282 -5.081 -11.909 1.00 . A A . 22 ASP CB 1 1
6 10141 1 1 22 ASP CG C -11.349 -6.015 -13.106 1.00 . A A . 22 ASP CG 1 1
6 10142 1 1 22 ASP H H -12.436 -2.237 -10.965 1.00 . A A . 22 ASP H 1 1
6 10143 1 1 22 ASP HA H -12.613 -3.634 -12.712 1.00 . A A . 22 ASP HA 1 1
6 10144 1 1 22 ASP HB2 H -10.411 -4.456 -12.019 1.00 . A A . 22 ASP HB2 1 1
6 10145 1 1 22 ASP HB3 H -11.180 -5.673 -11.008 1.00 . A A . 22 ASP HB3 1 1
6 10146 1 1 22 ASP N N -12.364 -3.183 -10.726 1.00 . A A . 22 ASP N 1 1
6 10147 1 1 22 ASP O O -14.460 -5.267 -12.641 1.00 . A A . 22 ASP O 1 1
6 10148 1 1 22 ASP OD1 O -11.517 -5.520 -14.239 1.00 . A A . 22 ASP OD1 1 1
6 10149 1 1 22 ASP OD2 O -11.205 -7.241 -12.926 1.00 . A A . 22 ASP OD2 1 1
6 10150 1 1 23 GLU C C -15.406 -6.762 -8.721 1.00 . A A . 23 GLU C 1 1
6 10151 1 1 23 GLU CA C -15.330 -6.249 -10.175 1.00 . A A . 23 GLU CA 1 1
6 10152 1 1 23 GLU CB C -15.401 -7.420 -11.158 1.00 . A A . 23 GLU CB 1 1
6 10153 1 1 23 GLU CD C -16.635 -9.437 -12.003 1.00 . A A . 23 GLU CD 1 1
6 10154 1 1 23 GLU CG C -16.626 -8.290 -11.022 1.00 . A A . 23 GLU CG 1 1
6 10155 1 1 23 GLU H H -13.573 -5.190 -9.652 1.00 . A A . 23 GLU H 1 1
6 10156 1 1 23 GLU HA H -16.174 -5.604 -10.346 1.00 . A A . 23 GLU HA 1 1
6 10157 1 1 23 GLU HB2 H -15.374 -7.032 -12.155 1.00 . A A . 23 GLU HB2 1 1
6 10158 1 1 23 GLU HB3 H -14.525 -8.041 -11.004 1.00 . A A . 23 GLU HB3 1 1
6 10159 1 1 23 GLU HG2 H -16.638 -8.696 -10.034 1.00 . A A . 23 GLU HG2 1 1
6 10160 1 1 23 GLU HG3 H -17.505 -7.683 -11.182 1.00 . A A . 23 GLU HG3 1 1
6 10161 1 1 23 GLU N N -14.126 -5.454 -10.417 1.00 . A A . 23 GLU N 1 1
6 10162 1 1 23 GLU O O -16.277 -6.340 -7.956 1.00 . A A . 23 GLU O 1 1
6 10163 1 1 23 GLU OE1 O -15.744 -10.312 -11.916 1.00 . A A . 23 GLU OE1 1 1
6 10164 1 1 23 GLU OE2 O -17.535 -9.477 -12.865 1.00 . A A . 23 GLU OE2 1 1
6 10165 1 1 24 PRO C C -13.499 -7.901 -6.022 1.00 . A A . 24 PRO C 1 1
6 10166 1 1 24 PRO CA C -14.617 -8.321 -6.972 1.00 . A A . 24 PRO CA 1 1
6 10167 1 1 24 PRO CB C -14.468 -9.807 -7.307 1.00 . A A . 24 PRO CB 1 1
6 10168 1 1 24 PRO CD C -13.506 -8.423 -9.073 1.00 . A A . 24 PRO CD 1 1
6 10169 1 1 24 PRO CG C -13.562 -9.844 -8.514 1.00 . A A . 24 PRO CG 1 1
6 10170 1 1 24 PRO HA H -15.573 -8.150 -6.510 1.00 . A A . 24 PRO HA 1 1
6 10171 1 1 24 PRO HB2 H -14.029 -10.321 -6.464 1.00 . A A . 24 PRO HB2 1 1
6 10172 1 1 24 PRO HB3 H -15.442 -10.221 -7.528 1.00 . A A . 24 PRO HB3 1 1
6 10173 1 1 24 PRO HD2 H -12.541 -7.979 -8.889 1.00 . A A . 24 PRO HD2 1 1
6 10174 1 1 24 PRO HD3 H -13.736 -8.420 -10.131 1.00 . A A . 24 PRO HD3 1 1
6 10175 1 1 24 PRO HG2 H -12.579 -10.172 -8.229 1.00 . A A . 24 PRO HG2 1 1
6 10176 1 1 24 PRO HG3 H -13.974 -10.511 -9.256 1.00 . A A . 24 PRO HG3 1 1
6 10177 1 1 24 PRO N N -14.557 -7.741 -8.305 1.00 . A A . 24 PRO N 1 1
6 10178 1 1 24 PRO O O -12.473 -7.347 -6.442 1.00 . A A . 24 PRO O 1 1
6 10179 1 1 25 PRO C C -11.674 -9.092 -3.573 1.00 . A A . 25 PRO C 1 1
6 10180 1 1 25 PRO CA C -12.649 -7.921 -3.724 1.00 . A A . 25 PRO CA 1 1
6 10181 1 1 25 PRO CB C -13.472 -7.718 -2.465 1.00 . A A . 25 PRO CB 1 1
6 10182 1 1 25 PRO CD C -14.811 -8.900 -4.124 1.00 . A A . 25 PRO CD 1 1
6 10183 1 1 25 PRO CG C -14.711 -8.544 -2.655 1.00 . A A . 25 PRO CG 1 1
6 10184 1 1 25 PRO HA H -12.108 -7.024 -3.961 1.00 . A A . 25 PRO HA 1 1
6 10185 1 1 25 PRO HB2 H -12.910 -8.041 -1.609 1.00 . A A . 25 PRO HB2 1 1
6 10186 1 1 25 PRO HB3 H -13.703 -6.667 -2.365 1.00 . A A . 25 PRO HB3 1 1
6 10187 1 1 25 PRO HD2 H -14.725 -9.970 -4.254 1.00 . A A . 25 PRO HD2 1 1
6 10188 1 1 25 PRO HD3 H -15.742 -8.543 -4.546 1.00 . A A . 25 PRO HD3 1 1
6 10189 1 1 25 PRO HG2 H -14.633 -9.442 -2.074 1.00 . A A . 25 PRO HG2 1 1
6 10190 1 1 25 PRO HG3 H -15.580 -7.975 -2.342 1.00 . A A . 25 PRO HG3 1 1
6 10191 1 1 25 PRO N N -13.654 -8.216 -4.724 1.00 . A A . 25 PRO N 1 1
6 10192 1 1 25 PRO O O -12.059 -10.255 -3.734 1.00 . A A . 25 PRO O 1 1
6 10193 1 1 26 LYS C C -8.831 -9.924 -1.791 1.00 . A A . 26 LYS C 1 1
6 10194 1 1 26 LYS CA C -9.415 -9.836 -3.198 1.00 . A A . 26 LYS CA 1 1
6 10195 1 1 26 LYS CB C -8.295 -9.591 -4.214 1.00 . A A . 26 LYS CB 1 1
6 10196 1 1 26 LYS CD C -9.179 -11.252 -5.894 1.00 . A A . 26 LYS CD 1 1
6 10197 1 1 26 LYS CE C -8.762 -12.179 -7.032 1.00 . A A . 26 LYS CE 1 1
6 10198 1 1 26 LYS CG C -7.970 -10.781 -5.096 1.00 . A A . 26 LYS CG 1 1
6 10199 1 1 26 LYS H H -10.149 -7.845 -3.215 1.00 . A A . 26 LYS H 1 1
6 10200 1 1 26 LYS HA H -9.891 -10.771 -3.438 1.00 . A A . 26 LYS HA 1 1
6 10201 1 1 26 LYS HB2 H -8.581 -8.765 -4.849 1.00 . A A . 26 LYS HB2 1 1
6 10202 1 1 26 LYS HB3 H -7.393 -9.323 -3.683 1.00 . A A . 26 LYS HB3 1 1
6 10203 1 1 26 LYS HD2 H -9.844 -11.774 -5.227 1.00 . A A . 26 LYS HD2 1 1
6 10204 1 1 26 LYS HD3 H -9.679 -10.386 -6.304 1.00 . A A . 26 LYS HD3 1 1
6 10205 1 1 26 LYS HE2 H -8.333 -11.587 -7.825 1.00 . A A . 26 LYS HE2 1 1
6 10206 1 1 26 LYS HE3 H -8.018 -12.872 -6.663 1.00 . A A . 26 LYS HE3 1 1
6 10207 1 1 26 LYS HG2 H -7.188 -10.495 -5.782 1.00 . A A . 26 LYS HG2 1 1
6 10208 1 1 26 LYS HG3 H -7.621 -11.584 -4.467 1.00 . A A . 26 LYS HG3 1 1
6 10209 1 1 26 LYS HZ1 H -10.104 -12.641 -8.560 1.00 . A A . 26 LYS HZ1 1 1
6 10210 1 1 26 LYS HZ2 H -10.753 -12.798 -6.998 1.00 . A A . 26 LYS HZ2 1 1
6 10211 1 1 26 LYS HZ3 H -9.688 -13.971 -7.592 1.00 . A A . 26 LYS HZ3 1 1
6 10212 1 1 26 LYS N N -10.418 -8.792 -3.307 1.00 . A A . 26 LYS N 1 1
6 10213 1 1 26 LYS NZ N -9.906 -12.948 -7.583 1.00 . A A . 26 LYS NZ 1 1
6 10214 1 1 26 LYS O O -9.415 -9.461 -0.820 1.00 . A A . 26 LYS O 1 1
6 10215 1 1 27 LEU C C -5.463 -10.122 -0.797 1.00 . A A . 27 LEU C 1 1
6 10216 1 1 27 LEU CA C -6.869 -10.599 -0.488 1.00 . A A . 27 LEU CA 1 1
6 10217 1 1 27 LEU CB C -6.849 -12.059 -0.041 1.00 . A A . 27 LEU CB 1 1
6 10218 1 1 27 LEU CD1 C -5.638 -11.486 2.110 1.00 . A A . 27 LEU CD1 1 1
6 10219 1 1 27 LEU CD2 C -8.063 -12.004 2.141 1.00 . A A . 27 LEU CD2 1 1
6 10220 1 1 27 LEU CG C -6.742 -12.311 1.467 1.00 . A A . 27 LEU CG 1 1
6 10221 1 1 27 LEU H H -7.195 -10.737 -2.556 1.00 . A A . 27 LEU H 1 1
6 10222 1 1 27 LEU HA H -7.328 -9.970 0.265 1.00 . A A . 27 LEU HA 1 1
6 10223 1 1 27 LEU HB2 H -7.761 -12.529 -0.395 1.00 . A A . 27 LEU HB2 1 1
6 10224 1 1 27 LEU HB3 H -6.018 -12.543 -0.520 1.00 . A A . 27 LEU HB3 1 1
6 10225 1 1 27 LEU HD11 H -5.065 -10.974 1.348 1.00 . A A . 27 LEU HD11 1 1
6 10226 1 1 27 LEU HD12 H -6.079 -10.762 2.785 1.00 . A A . 27 LEU HD12 1 1
6 10227 1 1 27 LEU HD13 H -4.988 -12.137 2.669 1.00 . A A . 27 LEU HD13 1 1
6 10228 1 1 27 LEU HD21 H -8.645 -12.916 2.257 1.00 . A A . 27 LEU HD21 1 1
6 10229 1 1 27 LEU HD22 H -7.869 -11.568 3.107 1.00 . A A . 27 LEU HD22 1 1
6 10230 1 1 27 LEU HD23 H -8.616 -11.304 1.538 1.00 . A A . 27 LEU HD23 1 1
6 10231 1 1 27 LEU HG H -6.518 -13.355 1.635 1.00 . A A . 27 LEU HG 1 1
6 10232 1 1 27 LEU N N -7.621 -10.463 -1.723 1.00 . A A . 27 LEU N 1 1
6 10233 1 1 27 LEU O O -4.548 -10.913 -1.014 1.00 . A A . 27 LEU O 1 1
6 10234 1 1 28 ARG C C -3.286 -7.694 -0.056 1.00 . A A . 28 ARG C 1 1
6 10235 1 1 28 ARG CA C -4.050 -8.214 -1.255 1.00 . A A . 28 ARG CA 1 1
6 10236 1 1 28 ARG CB C -4.296 -7.071 -2.220 1.00 . A A . 28 ARG CB 1 1
6 10237 1 1 28 ARG CD C -5.459 -6.270 -4.301 1.00 . A A . 28 ARG CD 1 1
6 10238 1 1 28 ARG CG C -5.105 -7.471 -3.428 1.00 . A A . 28 ARG CG 1 1
6 10239 1 1 28 ARG CZ C -6.699 -4.704 -2.822 1.00 . A A . 28 ARG CZ 1 1
6 10240 1 1 28 ARG H H -6.099 -8.251 -0.757 1.00 . A A . 28 ARG H 1 1
6 10241 1 1 28 ARG HA H -3.453 -8.966 -1.750 1.00 . A A . 28 ARG HA 1 1
6 10242 1 1 28 ARG HB2 H -4.826 -6.285 -1.708 1.00 . A A . 28 ARG HB2 1 1
6 10243 1 1 28 ARG HB3 H -3.345 -6.689 -2.562 1.00 . A A . 28 ARG HB3 1 1
6 10244 1 1 28 ARG HD2 H -4.637 -5.568 -4.286 1.00 . A A . 28 ARG HD2 1 1
6 10245 1 1 28 ARG HD3 H -5.619 -6.609 -5.316 1.00 . A A . 28 ARG HD3 1 1
6 10246 1 1 28 ARG HE H -7.514 -5.762 -4.330 1.00 . A A . 28 ARG HE 1 1
6 10247 1 1 28 ARG HG2 H -4.535 -8.181 -4.013 1.00 . A A . 28 ARG HG2 1 1
6 10248 1 1 28 ARG HG3 H -6.017 -7.931 -3.089 1.00 . A A . 28 ARG HG3 1 1
6 10249 1 1 28 ARG HH11 H -4.994 -3.619 -2.882 1.00 . A A . 28 ARG HH11 1 1
6 10250 1 1 28 ARG HH12 H -5.389 -4.290 -1.337 1.00 . A A . 28 ARG HH12 1 1
6 10251 1 1 28 ARG HH21 H -8.724 -4.588 -2.663 1.00 . A A . 28 ARG HH21 1 1
6 10252 1 1 28 ARG HH22 H -7.849 -3.139 -2.247 1.00 . A A . 28 ARG HH22 1 1
6 10253 1 1 28 ARG N N -5.322 -8.820 -0.894 1.00 . A A . 28 ARG N 1 1
6 10254 1 1 28 ARG NE N -6.663 -5.576 -3.837 1.00 . A A . 28 ARG NE 1 1
6 10255 1 1 28 ARG NH1 N -5.572 -4.212 -2.320 1.00 . A A . 28 ARG NH1 1 1
6 10256 1 1 28 ARG NH2 N -7.841 -4.098 -2.538 1.00 . A A . 28 ARG NH2 1 1
6 10257 1 1 28 ARG O O -3.784 -6.832 0.685 1.00 . A A . 28 ARG O 1 1
6 10258 1 1 29 TYR C C -0.572 -6.396 0.712 1.00 . A A . 29 TYR C 1 1
6 10259 1 1 29 TYR CA C -1.207 -7.711 1.150 1.00 . A A . 29 TYR CA 1 1
6 10260 1 1 29 TYR CB C -0.125 -8.748 1.442 1.00 . A A . 29 TYR CB 1 1
6 10261 1 1 29 TYR CD1 C -1.521 -10.847 1.367 1.00 . A A . 29 TYR CD1 1 1
6 10262 1 1 29 TYR CD2 C -0.204 -10.432 3.304 1.00 . A A . 29 TYR CD2 1 1
6 10263 1 1 29 TYR CE1 C -1.961 -12.035 1.912 1.00 . A A . 29 TYR CE1 1 1
6 10264 1 1 29 TYR CE2 C -0.646 -11.620 3.868 1.00 . A A . 29 TYR CE2 1 1
6 10265 1 1 29 TYR CG C -0.632 -10.033 2.048 1.00 . A A . 29 TYR CG 1 1
6 10266 1 1 29 TYR CZ C -1.532 -12.410 3.168 1.00 . A A . 29 TYR CZ 1 1
6 10267 1 1 29 TYR H H -1.725 -8.811 -0.551 1.00 . A A . 29 TYR H 1 1
6 10268 1 1 29 TYR HA H -1.803 -7.546 2.038 1.00 . A A . 29 TYR HA 1 1
6 10269 1 1 29 TYR HB2 H 0.381 -9.004 0.521 1.00 . A A . 29 TYR HB2 1 1
6 10270 1 1 29 TYR HB3 H 0.586 -8.326 2.133 1.00 . A A . 29 TYR HB3 1 1
6 10271 1 1 29 TYR HD1 H -1.866 -10.536 0.390 1.00 . A A . 29 TYR HD1 1 1
6 10272 1 1 29 TYR HD2 H 0.487 -9.801 3.845 1.00 . A A . 29 TYR HD2 1 1
6 10273 1 1 29 TYR HE1 H -2.642 -12.658 1.354 1.00 . A A . 29 TYR HE1 1 1
6 10274 1 1 29 TYR HE2 H -0.310 -11.908 4.852 1.00 . A A . 29 TYR HE2 1 1
6 10275 1 1 29 TYR HH H -2.709 -13.926 3.188 1.00 . A A . 29 TYR HH 1 1
6 10276 1 1 29 TYR N N -2.069 -8.165 0.095 1.00 . A A . 29 TYR N 1 1
6 10277 1 1 29 TYR O O 0.278 -6.374 -0.182 1.00 . A A . 29 TYR O 1 1
6 10278 1 1 29 TYR OH O -1.969 -13.590 3.705 1.00 . A A . 29 TYR OH 1 1
6 10279 1 1 30 VAL C C 0.846 -3.785 1.692 1.00 . A A . 30 VAL C 1 1
6 10280 1 1 30 VAL CA C -0.474 -4.001 0.973 1.00 . A A . 30 VAL CA 1 1
6 10281 1 1 30 VAL CB C -1.491 -2.908 1.330 1.00 . A A . 30 VAL CB 1 1
6 10282 1 1 30 VAL CG1 C -0.925 -1.541 1.026 1.00 . A A . 30 VAL CG1 1 1
6 10283 1 1 30 VAL CG2 C -2.791 -3.120 0.564 1.00 . A A . 30 VAL CG2 1 1
6 10284 1 1 30 VAL H H -1.664 -5.364 2.019 1.00 . A A . 30 VAL H 1 1
6 10285 1 1 30 VAL HA H -0.294 -3.966 -0.093 1.00 . A A . 30 VAL HA 1 1
6 10286 1 1 30 VAL HB H -1.695 -2.962 2.391 1.00 . A A . 30 VAL HB 1 1
6 10287 1 1 30 VAL HG11 H -0.938 -1.377 -0.042 1.00 . A A . 30 VAL HG11 1 1
6 10288 1 1 30 VAL HG12 H -1.516 -0.786 1.517 1.00 . A A . 30 VAL HG12 1 1
6 10289 1 1 30 VAL HG13 H 0.093 -1.490 1.384 1.00 . A A . 30 VAL HG13 1 1
6 10290 1 1 30 VAL HG21 H -3.384 -3.886 1.047 1.00 . A A . 30 VAL HG21 1 1
6 10291 1 1 30 VAL HG22 H -3.348 -2.199 0.543 1.00 . A A . 30 VAL HG22 1 1
6 10292 1 1 30 VAL HG23 H -2.558 -3.421 -0.453 1.00 . A A . 30 VAL HG23 1 1
6 10293 1 1 30 VAL N N -0.993 -5.306 1.310 1.00 . A A . 30 VAL N 1 1
6 10294 1 1 30 VAL O O 0.926 -3.905 2.914 1.00 . A A . 30 VAL O 1 1
6 10295 1 1 31 PHE C C 3.698 -1.830 1.059 1.00 . A A . 31 PHE C 1 1
6 10296 1 1 31 PHE CA C 3.205 -3.217 1.469 1.00 . A A . 31 PHE CA 1 1
6 10297 1 1 31 PHE CB C 4.234 -4.254 0.964 1.00 . A A . 31 PHE CB 1 1
6 10298 1 1 31 PHE CD1 C 2.907 -6.103 2.063 1.00 . A A . 31 PHE CD1 1 1
6 10299 1 1 31 PHE CD2 C 5.081 -6.605 1.258 1.00 . A A . 31 PHE CD2 1 1
6 10300 1 1 31 PHE CE1 C 2.753 -7.404 2.485 1.00 . A A . 31 PHE CE1 1 1
6 10301 1 1 31 PHE CE2 C 4.932 -7.915 1.682 1.00 . A A . 31 PHE CE2 1 1
6 10302 1 1 31 PHE CG C 4.062 -5.681 1.441 1.00 . A A . 31 PHE CG 1 1
6 10303 1 1 31 PHE CZ C 3.767 -8.311 2.295 1.00 . A A . 31 PHE CZ 1 1
6 10304 1 1 31 PHE H H 1.722 -3.340 -0.042 1.00 . A A . 31 PHE H 1 1
6 10305 1 1 31 PHE HA H 3.139 -3.270 2.544 1.00 . A A . 31 PHE HA 1 1
6 10306 1 1 31 PHE HB2 H 4.191 -4.272 -0.116 1.00 . A A . 31 PHE HB2 1 1
6 10307 1 1 31 PHE HB3 H 5.216 -3.933 1.263 1.00 . A A . 31 PHE HB3 1 1
6 10308 1 1 31 PHE HD1 H 2.106 -5.401 2.225 1.00 . A A . 31 PHE HD1 1 1
6 10309 1 1 31 PHE HD2 H 5.988 -6.299 0.768 1.00 . A A . 31 PHE HD2 1 1
6 10310 1 1 31 PHE HE1 H 1.832 -7.706 2.962 1.00 . A A . 31 PHE HE1 1 1
6 10311 1 1 31 PHE HE2 H 5.732 -8.620 1.545 1.00 . A A . 31 PHE HE2 1 1
6 10312 1 1 31 PHE HZ H 3.641 -9.330 2.618 1.00 . A A . 31 PHE HZ 1 1
6 10313 1 1 31 PHE N N 1.873 -3.450 0.922 1.00 . A A . 31 PHE N 1 1
6 10314 1 1 31 PHE O O 3.801 -1.524 -0.124 1.00 . A A . 31 PHE O 1 1
6 10315 1 1 32 LEU C C 6.099 0.275 1.945 1.00 . A A . 32 LEU C 1 1
6 10316 1 1 32 LEU CA C 4.603 0.294 1.668 1.00 . A A . 32 LEU CA 1 1
6 10317 1 1 32 LEU CB C 3.954 1.449 2.426 1.00 . A A . 32 LEU CB 1 1
6 10318 1 1 32 LEU CD1 C 2.116 2.439 3.792 1.00 . A A . 32 LEU CD1 1 1
6 10319 1 1 32 LEU CD2 C 1.552 1.017 1.818 1.00 . A A . 32 LEU CD2 1 1
6 10320 1 1 32 LEU CG C 2.538 1.239 2.955 1.00 . A A . 32 LEU CG 1 1
6 10321 1 1 32 LEU H H 4.031 -1.323 2.948 1.00 . A A . 32 LEU H 1 1
6 10322 1 1 32 LEU HA H 4.444 0.432 0.608 1.00 . A A . 32 LEU HA 1 1
6 10323 1 1 32 LEU HB2 H 4.590 1.694 3.260 1.00 . A A . 32 LEU HB2 1 1
6 10324 1 1 32 LEU HB3 H 3.929 2.293 1.747 1.00 . A A . 32 LEU HB3 1 1
6 10325 1 1 32 LEU HD11 H 2.814 3.246 3.651 1.00 . A A . 32 LEU HD11 1 1
6 10326 1 1 32 LEU HD12 H 1.121 2.763 3.493 1.00 . A A . 32 LEU HD12 1 1
6 10327 1 1 32 LEU HD13 H 2.107 2.163 4.836 1.00 . A A . 32 LEU HD13 1 1
6 10328 1 1 32 LEU HD21 H 2.074 0.674 0.937 1.00 . A A . 32 LEU HD21 1 1
6 10329 1 1 32 LEU HD22 H 0.821 0.272 2.118 1.00 . A A . 32 LEU HD22 1 1
6 10330 1 1 32 LEU HD23 H 1.050 1.938 1.585 1.00 . A A . 32 LEU HD23 1 1
6 10331 1 1 32 LEU HG H 2.513 0.366 3.590 1.00 . A A . 32 LEU HG 1 1
6 10332 1 1 32 LEU N N 4.060 -1.010 2.014 1.00 . A A . 32 LEU N 1 1
6 10333 1 1 32 LEU O O 6.523 0.186 3.101 1.00 . A A . 32 LEU O 1 1
6 10334 1 1 33 PHE C C 9.078 1.221 0.113 1.00 . A A . 33 PHE C 1 1
6 10335 1 1 33 PHE CA C 8.343 0.264 1.057 1.00 . A A . 33 PHE CA 1 1
6 10336 1 1 33 PHE CB C 8.869 -1.153 0.814 1.00 . A A . 33 PHE CB 1 1
6 10337 1 1 33 PHE CD1 C 7.252 -2.697 1.961 1.00 . A A . 33 PHE CD1 1 1
6 10338 1 1 33 PHE CD2 C 9.471 -2.535 2.812 1.00 . A A . 33 PHE CD2 1 1
6 10339 1 1 33 PHE CE1 C 6.942 -3.622 2.939 1.00 . A A . 33 PHE CE1 1 1
6 10340 1 1 33 PHE CE2 C 9.168 -3.464 3.793 1.00 . A A . 33 PHE CE2 1 1
6 10341 1 1 33 PHE CG C 8.527 -2.156 1.880 1.00 . A A . 33 PHE CG 1 1
6 10342 1 1 33 PHE CZ C 7.897 -3.999 3.860 1.00 . A A . 33 PHE CZ 1 1
6 10343 1 1 33 PHE H H 6.506 0.367 0.007 1.00 . A A . 33 PHE H 1 1
6 10344 1 1 33 PHE HA H 8.572 0.545 2.082 1.00 . A A . 33 PHE HA 1 1
6 10345 1 1 33 PHE HB2 H 8.457 -1.521 -0.117 1.00 . A A . 33 PHE HB2 1 1
6 10346 1 1 33 PHE HB3 H 9.944 -1.119 0.733 1.00 . A A . 33 PHE HB3 1 1
6 10347 1 1 33 PHE HD1 H 6.504 -2.410 1.239 1.00 . A A . 33 PHE HD1 1 1
6 10348 1 1 33 PHE HD2 H 10.456 -2.108 2.766 1.00 . A A . 33 PHE HD2 1 1
6 10349 1 1 33 PHE HE1 H 5.951 -4.031 2.996 1.00 . A A . 33 PHE HE1 1 1
6 10350 1 1 33 PHE HE2 H 9.925 -3.770 4.492 1.00 . A A . 33 PHE HE2 1 1
6 10351 1 1 33 PHE HZ H 7.651 -4.722 4.627 1.00 . A A . 33 PHE HZ 1 1
6 10352 1 1 33 PHE N N 6.897 0.322 0.899 1.00 . A A . 33 PHE N 1 1
6 10353 1 1 33 PHE O O 9.253 0.930 -1.072 1.00 . A A . 33 PHE O 1 1
6 10354 1 1 34 ARG C C 9.568 3.966 -1.241 1.00 . A A . 34 ARG C 1 1
6 10355 1 1 34 ARG CA C 10.321 3.331 -0.079 1.00 . A A . 34 ARG CA 1 1
6 10356 1 1 34 ARG CB C 11.643 2.715 -0.550 1.00 . A A . 34 ARG CB 1 1
6 10357 1 1 34 ARG CD C 13.750 1.483 0.197 1.00 . A A . 34 ARG CD 1 1
6 10358 1 1 34 ARG CG C 12.531 2.285 0.626 1.00 . A A . 34 ARG CG 1 1
6 10359 1 1 34 ARG CZ C 14.249 -0.732 -0.742 1.00 . A A . 34 ARG CZ 1 1
6 10360 1 1 34 ARG H H 9.387 2.484 1.617 1.00 . A A . 34 ARG H 1 1
6 10361 1 1 34 ARG HA H 10.557 4.118 0.622 1.00 . A A . 34 ARG HA 1 1
6 10362 1 1 34 ARG HB2 H 11.426 1.850 -1.160 1.00 . A A . 34 ARG HB2 1 1
6 10363 1 1 34 ARG HB3 H 12.181 3.442 -1.143 1.00 . A A . 34 ARG HB3 1 1
6 10364 1 1 34 ARG HD2 H 14.323 2.068 -0.511 1.00 . A A . 34 ARG HD2 1 1
6 10365 1 1 34 ARG HD3 H 14.359 1.284 1.068 1.00 . A A . 34 ARG HD3 1 1
6 10366 1 1 34 ARG HE H 12.425 0.070 -0.648 1.00 . A A . 34 ARG HE 1 1
6 10367 1 1 34 ARG HG2 H 12.864 3.170 1.154 1.00 . A A . 34 ARG HG2 1 1
6 10368 1 1 34 ARG HG3 H 11.946 1.675 1.297 1.00 . A A . 34 ARG HG3 1 1
6 10369 1 1 34 ARG HH11 H 16.074 0.096 -0.986 1.00 . A A . 34 ARG HH11 1 1
6 10370 1 1 34 ARG HH12 H 15.903 -0.933 0.407 1.00 . A A . 34 ARG HH12 1 1
6 10371 1 1 34 ARG HH21 H 13.235 -2.473 -0.863 1.00 . A A . 34 ARG HH21 1 1
6 10372 1 1 34 ARG HH22 H 13.996 -1.948 -2.331 1.00 . A A . 34 ARG HH22 1 1
6 10373 1 1 34 ARG N N 9.543 2.333 0.663 1.00 . A A . 34 ARG N 1 1
6 10374 1 1 34 ARG NE N 13.373 0.209 -0.427 1.00 . A A . 34 ARG NE 1 1
6 10375 1 1 34 ARG NH1 N 15.530 -0.564 -0.457 1.00 . A A . 34 ARG NH1 1 1
6 10376 1 1 34 ARG NH2 N 13.847 -1.838 -1.343 1.00 . A A . 34 ARG NH2 1 1
6 10377 1 1 34 ARG O O 9.630 3.496 -2.383 1.00 . A A . 34 ARG O 1 1
6 10378 1 1 35 ASN C C 7.177 5.114 -2.751 1.00 . A A . 35 ASN C 1 1
6 10379 1 1 35 ASN CA C 8.180 5.900 -1.891 1.00 . A A . 35 ASN CA 1 1
6 10380 1 1 35 ASN CB C 9.199 6.612 -2.805 1.00 . A A . 35 ASN CB 1 1
6 10381 1 1 35 ASN CG C 8.618 7.779 -3.584 1.00 . A A . 35 ASN CG 1 1
6 10382 1 1 35 ASN H H 8.967 5.391 0.008 1.00 . A A . 35 ASN H 1 1
6 10383 1 1 35 ASN HA H 7.648 6.653 -1.333 1.00 . A A . 35 ASN HA 1 1
6 10384 1 1 35 ASN HB2 H 10.019 6.982 -2.198 1.00 . A A . 35 ASN HB2 1 1
6 10385 1 1 35 ASN HB3 H 9.587 5.898 -3.516 1.00 . A A . 35 ASN HB3 1 1
6 10386 1 1 35 ASN HD21 H 7.342 8.159 -2.113 1.00 . A A . 35 ASN HD21 1 1
6 10387 1 1 35 ASN HD22 H 7.360 9.299 -3.407 1.00 . A A . 35 ASN HD22 1 1
6 10388 1 1 35 ASN N N 8.917 5.079 -0.922 1.00 . A A . 35 ASN N 1 1
6 10389 1 1 35 ASN ND2 N 7.639 8.449 -3.006 1.00 . A A . 35 ASN ND2 1 1
6 10390 1 1 35 ASN O O 6.928 5.479 -3.905 1.00 . A A . 35 ASN O 1 1
6 10391 1 1 35 ASN OD1 O 9.071 8.107 -4.686 1.00 . A A . 35 ASN OD1 1 1
6 10392 1 1 36 LYS C C 4.779 2.320 -2.187 1.00 . A A . 36 LYS C 1 1
6 10393 1 1 36 LYS CA C 5.575 3.321 -3.007 1.00 . A A . 36 LYS CA 1 1
6 10394 1 1 36 LYS CB C 6.256 2.576 -4.150 1.00 . A A . 36 LYS CB 1 1
6 10395 1 1 36 LYS CD C 7.883 0.801 -4.822 1.00 . A A . 36 LYS CD 1 1
6 10396 1 1 36 LYS CE C 9.007 -0.070 -4.317 1.00 . A A . 36 LYS CE 1 1
6 10397 1 1 36 LYS CG C 7.227 1.525 -3.671 1.00 . A A . 36 LYS CG 1 1
6 10398 1 1 36 LYS H H 6.743 3.814 -1.290 1.00 . A A . 36 LYS H 1 1
6 10399 1 1 36 LYS HA H 4.894 4.037 -3.431 1.00 . A A . 36 LYS HA 1 1
6 10400 1 1 36 LYS HB2 H 5.503 2.093 -4.760 1.00 . A A . 36 LYS HB2 1 1
6 10401 1 1 36 LYS HB3 H 6.806 3.279 -4.753 1.00 . A A . 36 LYS HB3 1 1
6 10402 1 1 36 LYS HD2 H 7.141 0.181 -5.313 1.00 . A A . 36 LYS HD2 1 1
6 10403 1 1 36 LYS HD3 H 8.279 1.513 -5.522 1.00 . A A . 36 LYS HD3 1 1
6 10404 1 1 36 LYS HE2 H 8.598 -0.753 -3.586 1.00 . A A . 36 LYS HE2 1 1
6 10405 1 1 36 LYS HE3 H 9.411 -0.630 -5.147 1.00 . A A . 36 LYS HE3 1 1
6 10406 1 1 36 LYS HG2 H 7.990 1.998 -3.076 1.00 . A A . 36 LYS HG2 1 1
6 10407 1 1 36 LYS HG3 H 6.694 0.801 -3.067 1.00 . A A . 36 LYS HG3 1 1
6 10408 1 1 36 LYS HZ1 H 9.722 1.239 -2.842 1.00 . A A . 36 LYS HZ1 1 1
6 10409 1 1 36 LYS HZ2 H 10.460 1.440 -4.353 1.00 . A A . 36 LYS HZ2 1 1
6 10410 1 1 36 LYS HZ3 H 10.869 0.115 -3.378 1.00 . A A . 36 LYS HZ3 1 1
6 10411 1 1 36 LYS N N 6.559 4.067 -2.217 1.00 . A A . 36 LYS N 1 1
6 10412 1 1 36 LYS NZ N 10.089 0.736 -3.678 1.00 . A A . 36 LYS NZ 1 1
6 10413 1 1 36 LYS O O 5.135 1.984 -1.052 1.00 . A A . 36 LYS O 1 1
6 10414 1 1 37 ILE C C 2.788 -0.392 -3.142 1.00 . A A . 37 ILE C 1 1
6 10415 1 1 37 ILE CA C 2.818 0.844 -2.238 1.00 . A A . 37 ILE CA 1 1
6 10416 1 1 37 ILE CB C 1.388 1.408 -2.119 1.00 . A A . 37 ILE CB 1 1
6 10417 1 1 37 ILE CD1 C -0.001 3.225 -1.007 1.00 . A A . 37 ILE CD1 1 1
6 10418 1 1 37 ILE CG1 C 1.378 2.691 -1.276 1.00 . A A . 37 ILE CG1 1 1
6 10419 1 1 37 ILE CG2 C 0.459 0.370 -1.507 1.00 . A A . 37 ILE CG2 1 1
6 10420 1 1 37 ILE H H 3.525 2.143 -3.723 1.00 . A A . 37 ILE H 1 1
6 10421 1 1 37 ILE HA H 3.175 0.578 -1.241 1.00 . A A . 37 ILE HA 1 1
6 10422 1 1 37 ILE HB H 1.041 1.630 -3.115 1.00 . A A . 37 ILE HB 1 1
6 10423 1 1 37 ILE HD11 H -0.057 3.549 0.018 1.00 . A A . 37 ILE HD11 1 1
6 10424 1 1 37 ILE HD12 H -0.206 4.050 -1.666 1.00 . A A . 37 ILE HD12 1 1
6 10425 1 1 37 ILE HD13 H -0.722 2.435 -1.179 1.00 . A A . 37 ILE HD13 1 1
6 10426 1 1 37 ILE HG12 H 1.836 2.484 -0.325 1.00 . A A . 37 ILE HG12 1 1
6 10427 1 1 37 ILE HG13 H 1.942 3.457 -1.786 1.00 . A A . 37 ILE HG13 1 1
6 10428 1 1 37 ILE HG21 H 0.589 0.380 -0.434 1.00 . A A . 37 ILE HG21 1 1
6 10429 1 1 37 ILE HG22 H -0.570 0.611 -1.748 1.00 . A A . 37 ILE HG22 1 1
6 10430 1 1 37 ILE HG23 H 0.697 -0.607 -1.891 1.00 . A A . 37 ILE HG23 1 1
6 10431 1 1 37 ILE N N 3.709 1.835 -2.808 1.00 . A A . 37 ILE N 1 1
6 10432 1 1 37 ILE O O 2.232 -0.357 -4.245 1.00 . A A . 37 ILE O 1 1
6 10433 1 1 38 MET C C 2.500 -3.723 -2.830 1.00 . A A . 38 MET C 1 1
6 10434 1 1 38 MET CA C 3.424 -2.705 -3.465 1.00 . A A . 38 MET CA 1 1
6 10435 1 1 38 MET CB C 4.841 -3.279 -3.541 1.00 . A A . 38 MET CB 1 1
6 10436 1 1 38 MET CE C 7.463 -3.778 -5.151 1.00 . A A . 38 MET CE 1 1
6 10437 1 1 38 MET CG C 4.921 -4.526 -4.395 1.00 . A A . 38 MET CG 1 1
6 10438 1 1 38 MET H H 3.816 -1.455 -1.806 1.00 . A A . 38 MET H 1 1
6 10439 1 1 38 MET HA H 3.074 -2.479 -4.457 1.00 . A A . 38 MET HA 1 1
6 10440 1 1 38 MET HB2 H 5.505 -2.534 -3.953 1.00 . A A . 38 MET HB2 1 1
6 10441 1 1 38 MET HB3 H 5.172 -3.532 -2.543 1.00 . A A . 38 MET HB3 1 1
6 10442 1 1 38 MET HE1 H 8.523 -3.992 -5.187 1.00 . A A . 38 MET HE1 1 1
6 10443 1 1 38 MET HE2 H 7.101 -3.561 -6.142 1.00 . A A . 38 MET HE2 1 1
6 10444 1 1 38 MET HE3 H 7.292 -2.926 -4.506 1.00 . A A . 38 MET HE3 1 1
6 10445 1 1 38 MET HG2 H 4.274 -5.276 -3.966 1.00 . A A . 38 MET HG2 1 1
6 10446 1 1 38 MET HG3 H 4.577 -4.283 -5.391 1.00 . A A . 38 MET HG3 1 1
6 10447 1 1 38 MET N N 3.390 -1.479 -2.691 1.00 . A A . 38 MET N 1 1
6 10448 1 1 38 MET O O 2.769 -4.225 -1.747 1.00 . A A . 38 MET O 1 1
6 10449 1 1 38 MET SD S 6.589 -5.193 -4.498 1.00 . A A . 38 MET SD 1 1
6 10450 1 1 39 PHE C C 0.241 -6.123 -3.963 1.00 . A A . 39 PHE C 1 1
6 10451 1 1 39 PHE CA C 0.471 -5.001 -2.954 1.00 . A A . 39 PHE CA 1 1
6 10452 1 1 39 PHE CB C -0.854 -4.320 -2.569 1.00 . A A . 39 PHE CB 1 1
6 10453 1 1 39 PHE CD1 C -1.029 -2.608 -4.404 1.00 . A A . 39 PHE CD1 1 1
6 10454 1 1 39 PHE CD2 C -2.808 -4.175 -4.141 1.00 . A A . 39 PHE CD2 1 1
6 10455 1 1 39 PHE CE1 C -1.674 -2.048 -5.483 1.00 . A A . 39 PHE CE1 1 1
6 10456 1 1 39 PHE CE2 C -3.469 -3.606 -5.226 1.00 . A A . 39 PHE CE2 1 1
6 10457 1 1 39 PHE CG C -1.589 -3.678 -3.724 1.00 . A A . 39 PHE CG 1 1
6 10458 1 1 39 PHE CZ C -2.885 -2.543 -5.894 1.00 . A A . 39 PHE CZ 1 1
6 10459 1 1 39 PHE H H 1.231 -3.610 -4.362 1.00 . A A . 39 PHE H 1 1
6 10460 1 1 39 PHE HA H 0.917 -5.427 -2.075 1.00 . A A . 39 PHE HA 1 1
6 10461 1 1 39 PHE HB2 H -1.506 -5.054 -2.129 1.00 . A A . 39 PHE HB2 1 1
6 10462 1 1 39 PHE HB3 H -0.649 -3.546 -1.849 1.00 . A A . 39 PHE HB3 1 1
6 10463 1 1 39 PHE HD1 H -0.078 -2.209 -4.077 1.00 . A A . 39 PHE HD1 1 1
6 10464 1 1 39 PHE HD2 H -3.254 -5.001 -3.618 1.00 . A A . 39 PHE HD2 1 1
6 10465 1 1 39 PHE HE1 H -1.224 -1.216 -5.998 1.00 . A A . 39 PHE HE1 1 1
6 10466 1 1 39 PHE HE2 H -4.427 -3.988 -5.545 1.00 . A A . 39 PHE HE2 1 1
6 10467 1 1 39 PHE HZ H -3.376 -2.094 -6.749 1.00 . A A . 39 PHE HZ 1 1
6 10468 1 1 39 PHE N N 1.411 -4.034 -3.493 1.00 . A A . 39 PHE N 1 1
6 10469 1 1 39 PHE O O -0.189 -5.877 -5.086 1.00 . A A . 39 PHE O 1 1
6 10470 1 1 40 THR C C -0.960 -9.159 -4.131 1.00 . A A . 40 THR C 1 1
6 10471 1 1 40 THR CA C 0.397 -8.508 -4.391 1.00 . A A . 40 THR CA 1 1
6 10472 1 1 40 THR CB C 1.529 -9.488 -4.117 1.00 . A A . 40 THR CB 1 1
6 10473 1 1 40 THR CG2 C 2.840 -9.065 -4.730 1.00 . A A . 40 THR CG2 1 1
6 10474 1 1 40 THR H H 0.912 -7.451 -2.633 1.00 . A A . 40 THR H 1 1
6 10475 1 1 40 THR HA H 0.443 -8.185 -5.419 1.00 . A A . 40 THR HA 1 1
6 10476 1 1 40 THR HB H 1.264 -10.449 -4.522 1.00 . A A . 40 THR HB 1 1
6 10477 1 1 40 THR HG1 H 1.052 -10.224 -2.375 1.00 . A A . 40 THR HG1 1 1
6 10478 1 1 40 THR HG21 H 3.026 -8.022 -4.500 1.00 . A A . 40 THR HG21 1 1
6 10479 1 1 40 THR HG22 H 2.791 -9.192 -5.802 1.00 . A A . 40 THR HG22 1 1
6 10480 1 1 40 THR HG23 H 3.634 -9.673 -4.332 1.00 . A A . 40 THR HG23 1 1
6 10481 1 1 40 THR N N 0.561 -7.335 -3.547 1.00 . A A . 40 THR N 1 1
6 10482 1 1 40 THR O O -1.372 -9.327 -2.973 1.00 . A A . 40 THR O 1 1
6 10483 1 1 40 THR OG1 O 1.724 -9.630 -2.726 1.00 . A A . 40 THR OG1 1 1
6 10484 1 1 41 GLU C C -2.885 -11.595 -4.783 1.00 . A A . 41 GLU C 1 1
6 10485 1 1 41 GLU CA C -2.983 -10.097 -5.074 1.00 . A A . 41 GLU CA 1 1
6 10486 1 1 41 GLU CB C -3.811 -9.880 -6.348 1.00 . A A . 41 GLU CB 1 1
6 10487 1 1 41 GLU CD C -2.824 -8.209 -7.965 1.00 . A A . 41 GLU CD 1 1
6 10488 1 1 41 GLU CG C -3.830 -8.447 -6.853 1.00 . A A . 41 GLU CG 1 1
6 10489 1 1 41 GLU H H -1.304 -9.316 -6.096 1.00 . A A . 41 GLU H 1 1
6 10490 1 1 41 GLU HA H -3.479 -9.613 -4.249 1.00 . A A . 41 GLU HA 1 1
6 10491 1 1 41 GLU HB2 H -3.412 -10.509 -7.134 1.00 . A A . 41 GLU HB2 1 1
6 10492 1 1 41 GLU HB3 H -4.826 -10.183 -6.149 1.00 . A A . 41 GLU HB3 1 1
6 10493 1 1 41 GLU HG2 H -4.818 -8.225 -7.237 1.00 . A A . 41 GLU HG2 1 1
6 10494 1 1 41 GLU HG3 H -3.611 -7.790 -6.028 1.00 . A A . 41 GLU HG3 1 1
6 10495 1 1 41 GLU N N -1.673 -9.495 -5.199 1.00 . A A . 41 GLU N 1 1
6 10496 1 1 41 GLU O O -2.409 -12.369 -5.613 1.00 . A A . 41 GLU O 1 1
6 10497 1 1 41 GLU OE1 O -1.609 -8.328 -7.718 1.00 . A A . 41 GLU OE1 1 1
6 10498 1 1 41 GLU OE2 O -3.260 -7.910 -9.101 1.00 . A A . 41 GLU OE2 1 1
6 10499 1 1 42 GLN C C -4.802 -13.915 -3.283 1.00 . A A . 42 GLN C 1 1
6 10500 1 1 42 GLN CA C -3.370 -13.398 -3.220 1.00 . A A . 42 GLN CA 1 1
6 10501 1 1 42 GLN CB C -2.790 -13.548 -1.807 1.00 . A A . 42 GLN CB 1 1
6 10502 1 1 42 GLN CD C -1.866 -15.063 -0.051 1.00 . A A . 42 GLN CD 1 1
6 10503 1 1 42 GLN CG C -2.645 -14.980 -1.345 1.00 . A A . 42 GLN CG 1 1
6 10504 1 1 42 GLN H H -3.750 -11.326 -3.007 1.00 . A A . 42 GLN H 1 1
6 10505 1 1 42 GLN HA H -2.764 -13.954 -3.918 1.00 . A A . 42 GLN HA 1 1
6 10506 1 1 42 GLN HB2 H -1.812 -13.083 -1.780 1.00 . A A . 42 GLN HB2 1 1
6 10507 1 1 42 GLN HB3 H -3.434 -13.037 -1.108 1.00 . A A . 42 GLN HB3 1 1
6 10508 1 1 42 GLN HE21 H -3.426 -15.857 0.890 1.00 . A A . 42 GLN HE21 1 1
6 10509 1 1 42 GLN HE22 H -1.966 -15.743 1.803 1.00 . A A . 42 GLN HE22 1 1
6 10510 1 1 42 GLN HG2 H -3.628 -15.395 -1.186 1.00 . A A . 42 GLN HG2 1 1
6 10511 1 1 42 GLN HG3 H -2.130 -15.553 -2.105 1.00 . A A . 42 GLN HG3 1 1
6 10512 1 1 42 GLN N N -3.363 -11.997 -3.617 1.00 . A A . 42 GLN N 1 1
6 10513 1 1 42 GLN NE2 N -2.495 -15.568 0.997 1.00 . A A . 42 GLN NE2 1 1
6 10514 1 1 42 GLN O O -5.617 -13.620 -2.413 1.00 . A A . 42 GLN O 1 1
6 10515 1 1 42 GLN OE1 O -0.706 -14.658 0.024 1.00 . A A . 42 GLN OE1 1 1
6 10516 1 1 43 ASP C C -6.603 -16.612 -4.059 1.00 . A A . 43 ASP C 1 1
6 10517 1 1 43 ASP CA C -6.485 -15.156 -4.492 1.00 . A A . 43 ASP CA 1 1
6 10518 1 1 43 ASP CB C -6.968 -15.024 -5.932 1.00 . A A . 43 ASP CB 1 1
6 10519 1 1 43 ASP CG C -8.419 -15.454 -6.098 1.00 . A A . 43 ASP CG 1 1
6 10520 1 1 43 ASP H H -4.449 -14.834 -5.033 1.00 . A A . 43 ASP H 1 1
6 10521 1 1 43 ASP HA H -7.129 -14.556 -3.861 1.00 . A A . 43 ASP HA 1 1
6 10522 1 1 43 ASP HB2 H -6.877 -13.991 -6.248 1.00 . A A . 43 ASP HB2 1 1
6 10523 1 1 43 ASP HB3 H -6.349 -15.640 -6.567 1.00 . A A . 43 ASP HB3 1 1
6 10524 1 1 43 ASP N N -5.127 -14.647 -4.337 1.00 . A A . 43 ASP N 1 1
6 10525 1 1 43 ASP O O -6.042 -17.520 -4.679 1.00 . A A . 43 ASP O 1 1
6 10526 1 1 43 ASP OD1 O -9.080 -15.776 -5.089 1.00 . A A . 43 ASP OD1 1 1
6 10527 1 1 43 ASP OD2 O -8.913 -15.438 -7.243 1.00 . A A . 43 ASP OD2 1 1
6 10528 1 1 44 ALA C C -9.143 -18.289 -2.263 1.00 . A A . 44 ALA C 1 1
6 10529 1 1 44 ALA CA C -7.640 -18.122 -2.455 1.00 . A A . 44 ALA CA 1 1
6 10530 1 1 44 ALA CB C -6.905 -18.321 -1.143 1.00 . A A . 44 ALA CB 1 1
6 10531 1 1 44 ALA H H -7.798 -16.032 -2.577 1.00 . A A . 44 ALA H 1 1
6 10532 1 1 44 ALA HA H -7.292 -18.859 -3.162 1.00 . A A . 44 ALA HA 1 1
6 10533 1 1 44 ALA HB1 H -7.365 -19.125 -0.595 1.00 . A A . 44 ALA HB1 1 1
6 10534 1 1 44 ALA HB2 H -5.871 -18.565 -1.340 1.00 . A A . 44 ALA HB2 1 1
6 10535 1 1 44 ALA HB3 H -6.961 -17.413 -0.560 1.00 . A A . 44 ALA HB3 1 1
6 10536 1 1 44 ALA N N -7.369 -16.810 -2.999 1.00 . A A . 44 ALA N 1 1
6 10537 1 1 44 ALA O O -9.600 -19.234 -1.611 1.00 . A A . 44 ALA O 1 1
6 10538 1 1 45 SER C C -11.946 -17.927 -4.055 1.00 . A A . 45 SER C 1 1
6 10539 1 1 45 SER CA C -11.356 -17.352 -2.768 1.00 . A A . 45 SER CA 1 1
6 10540 1 1 45 SER CB C -11.846 -15.923 -2.581 1.00 . A A . 45 SER CB 1 1
6 10541 1 1 45 SER H H -9.462 -16.639 -3.348 1.00 . A A . 45 SER H 1 1
6 10542 1 1 45 SER HA H -11.668 -17.950 -1.921 1.00 . A A . 45 SER HA 1 1
6 10543 1 1 45 SER HB2 H -11.743 -15.396 -3.518 1.00 . A A . 45 SER HB2 1 1
6 10544 1 1 45 SER HB3 H -12.884 -15.931 -2.288 1.00 . A A . 45 SER HB3 1 1
6 10545 1 1 45 SER HG H -10.145 -15.360 -1.758 1.00 . A A . 45 SER HG 1 1
6 10546 1 1 45 SER N N -9.900 -17.350 -2.838 1.00 . A A . 45 SER N 1 1
6 10547 1 1 45 SER O O -12.710 -18.895 -4.027 1.00 . A A . 45 SER O 1 1
6 10548 1 1 45 SER OG O -11.091 -15.241 -1.584 1.00 . A A . 45 SER OG 1 1
6 10549 1 1 46 THR C C -11.166 -18.752 -7.129 1.00 . A A . 46 THR C 1 1
6 10550 1 1 46 THR CA C -12.126 -17.754 -6.475 1.00 . A A . 46 THR CA 1 1
6 10551 1 1 46 THR CB C -12.393 -16.538 -7.377 1.00 . A A . 46 THR CB 1 1
6 10552 1 1 46 THR CG2 C -13.799 -15.993 -7.252 1.00 . A A . 46 THR CG2 1 1
6 10553 1 1 46 THR H H -11.022 -16.520 -5.148 1.00 . A A . 46 THR H 1 1
6 10554 1 1 46 THR HA H -13.063 -18.259 -6.289 1.00 . A A . 46 THR HA 1 1
6 10555 1 1 46 THR HB H -12.248 -16.831 -8.402 1.00 . A A . 46 THR HB 1 1
6 10556 1 1 46 THR HG1 H -10.583 -15.758 -7.243 1.00 . A A . 46 THR HG1 1 1
6 10557 1 1 46 THR HG21 H -14.310 -16.113 -8.196 1.00 . A A . 46 THR HG21 1 1
6 10558 1 1 46 THR HG22 H -13.757 -14.944 -6.998 1.00 . A A . 46 THR HG22 1 1
6 10559 1 1 46 THR HG23 H -14.335 -16.529 -6.480 1.00 . A A . 46 THR HG23 1 1
6 10560 1 1 46 THR N N -11.611 -17.310 -5.188 1.00 . A A . 46 THR N 1 1
6 10561 1 1 46 THR O O -10.275 -19.279 -6.459 1.00 . A A . 46 THR O 1 1
6 10562 1 1 46 THR OG1 O -11.497 -15.471 -7.084 1.00 . A A . 46 THR OG1 1 1
6 10563 1 1 47 SER C C -9.393 -19.361 -9.891 1.00 . A A . 47 SER C 1 1
6 10564 1 1 47 SER CA C -10.555 -20.008 -9.131 1.00 . A A . 47 SER CA 1 1
6 10565 1 1 47 SER CB C -11.438 -20.852 -10.068 1.00 . A A . 47 SER CB 1 1
6 10566 1 1 47 SER H H -12.117 -18.610 -8.877 1.00 . A A . 47 SER H 1 1
6 10567 1 1 47 SER HA H -10.124 -20.672 -8.390 1.00 . A A . 47 SER HA 1 1
6 10568 1 1 47 SER HB2 H -10.849 -21.206 -10.906 1.00 . A A . 47 SER HB2 1 1
6 10569 1 1 47 SER HB3 H -11.821 -21.700 -9.520 1.00 . A A . 47 SER HB3 1 1
6 10570 1 1 47 SER HG H -12.596 -20.209 -11.528 1.00 . A A . 47 SER HG 1 1
6 10571 1 1 47 SER N N -11.371 -19.037 -8.410 1.00 . A A . 47 SER N 1 1
6 10572 1 1 47 SER O O -8.253 -19.809 -9.736 1.00 . A A . 47 SER O 1 1
6 10573 1 1 47 SER OG O -12.537 -20.097 -10.562 1.00 . A A . 47 SER OG 1 1
6 10574 1 1 48 PRO C C -7.915 -16.541 -10.587 1.00 . A A . 48 PRO C 1 1
6 10575 1 1 48 PRO CA C -8.557 -17.641 -11.421 1.00 . A A . 48 PRO CA 1 1
6 10576 1 1 48 PRO CB C -9.257 -17.048 -12.645 1.00 . A A . 48 PRO CB 1 1
6 10577 1 1 48 PRO CD C -10.907 -17.633 -10.957 1.00 . A A . 48 PRO CD 1 1
6 10578 1 1 48 PRO CG C -10.718 -17.003 -12.313 1.00 . A A . 48 PRO CG 1 1
6 10579 1 1 48 PRO HA H -7.800 -18.343 -11.740 1.00 . A A . 48 PRO HA 1 1
6 10580 1 1 48 PRO HB2 H -8.867 -16.053 -12.836 1.00 . A A . 48 PRO HB2 1 1
6 10581 1 1 48 PRO HB3 H -9.069 -17.680 -13.500 1.00 . A A . 48 PRO HB3 1 1
6 10582 1 1 48 PRO HD2 H -11.099 -16.871 -10.218 1.00 . A A . 48 PRO HD2 1 1
6 10583 1 1 48 PRO HD3 H -11.713 -18.351 -10.984 1.00 . A A . 48 PRO HD3 1 1
6 10584 1 1 48 PRO HG2 H -11.053 -15.974 -12.294 1.00 . A A . 48 PRO HG2 1 1
6 10585 1 1 48 PRO HG3 H -11.265 -17.562 -13.057 1.00 . A A . 48 PRO HG3 1 1
6 10586 1 1 48 PRO N N -9.622 -18.298 -10.694 1.00 . A A . 48 PRO N 1 1
6 10587 1 1 48 PRO O O -8.502 -15.478 -10.377 1.00 . A A . 48 PRO O 1 1
6 10588 1 1 49 PRO C C -5.144 -14.888 -10.129 1.00 . A A . 49 PRO C 1 1
6 10589 1 1 49 PRO CA C -5.970 -15.826 -9.276 1.00 . A A . 49 PRO CA 1 1
6 10590 1 1 49 PRO CB C -5.077 -16.739 -8.459 1.00 . A A . 49 PRO CB 1 1
6 10591 1 1 49 PRO CD C -5.907 -18.017 -10.285 1.00 . A A . 49 PRO CD 1 1
6 10592 1 1 49 PRO CG C -4.680 -17.778 -9.438 1.00 . A A . 49 PRO CG 1 1
6 10593 1 1 49 PRO HA H -6.620 -15.260 -8.626 1.00 . A A . 49 PRO HA 1 1
6 10594 1 1 49 PRO HB2 H -4.232 -16.192 -8.082 1.00 . A A . 49 PRO HB2 1 1
6 10595 1 1 49 PRO HB3 H -5.647 -17.158 -7.639 1.00 . A A . 49 PRO HB3 1 1
6 10596 1 1 49 PRO HD2 H -5.633 -18.136 -11.326 1.00 . A A . 49 PRO HD2 1 1
6 10597 1 1 49 PRO HD3 H -6.445 -18.880 -9.930 1.00 . A A . 49 PRO HD3 1 1
6 10598 1 1 49 PRO HG2 H -3.874 -17.406 -10.045 1.00 . A A . 49 PRO HG2 1 1
6 10599 1 1 49 PRO HG3 H -4.390 -18.677 -8.928 1.00 . A A . 49 PRO HG3 1 1
6 10600 1 1 49 PRO N N -6.696 -16.782 -10.092 1.00 . A A . 49 PRO N 1 1
6 10601 1 1 49 PRO O O -5.102 -15.021 -11.355 1.00 . A A . 49 PRO O 1 1
6 10602 1 1 50 SER C C -2.430 -12.632 -9.390 1.00 . A A . 50 SER C 1 1
6 10603 1 1 50 SER CA C -3.664 -12.992 -10.199 1.00 . A A . 50 SER CA 1 1
6 10604 1 1 50 SER CB C -4.480 -11.746 -10.530 1.00 . A A . 50 SER CB 1 1
6 10605 1 1 50 SER H H -4.552 -13.895 -8.510 1.00 . A A . 50 SER H 1 1
6 10606 1 1 50 SER HA H -3.346 -13.453 -11.119 1.00 . A A . 50 SER HA 1 1
6 10607 1 1 50 SER HB2 H -4.859 -11.311 -9.614 1.00 . A A . 50 SER HB2 1 1
6 10608 1 1 50 SER HB3 H -3.853 -11.023 -11.037 1.00 . A A . 50 SER HB3 1 1
6 10609 1 1 50 SER HG H -5.263 -12.537 -12.156 1.00 . A A . 50 SER HG 1 1
6 10610 1 1 50 SER N N -4.485 -13.951 -9.489 1.00 . A A . 50 SER N 1 1
6 10611 1 1 50 SER O O -2.288 -11.510 -8.908 1.00 . A A . 50 SER O 1 1
6 10612 1 1 50 SER OG O -5.579 -12.066 -11.374 1.00 . A A . 50 SER OG 1 1
6 10613 1 1 51 TYR C C 0.866 -13.325 -9.508 1.00 . A A . 51 TYR C 1 1
6 10614 1 1 51 TYR CA C -0.305 -13.368 -8.520 1.00 . A A . 51 TYR CA 1 1
6 10615 1 1 51 TYR CB C -0.118 -14.473 -7.472 1.00 . A A . 51 TYR CB 1 1
6 10616 1 1 51 TYR CD1 C 1.450 -12.896 -6.285 1.00 . A A . 51 TYR CD1 1 1
6 10617 1 1 51 TYR CD2 C 1.324 -15.142 -5.527 1.00 . A A . 51 TYR CD2 1 1
6 10618 1 1 51 TYR CE1 C 2.389 -12.625 -5.314 1.00 . A A . 51 TYR CE1 1 1
6 10619 1 1 51 TYR CE2 C 2.253 -14.872 -4.547 1.00 . A A . 51 TYR CE2 1 1
6 10620 1 1 51 TYR CG C 0.914 -14.163 -6.416 1.00 . A A . 51 TYR CG 1 1
6 10621 1 1 51 TYR CZ C 2.780 -13.606 -4.440 1.00 . A A . 51 TYR CZ 1 1
6 10622 1 1 51 TYR H H -1.693 -14.461 -9.671 1.00 . A A . 51 TYR H 1 1
6 10623 1 1 51 TYR HA H -0.385 -12.413 -8.014 1.00 . A A . 51 TYR HA 1 1
6 10624 1 1 51 TYR HB2 H -1.060 -14.639 -6.965 1.00 . A A . 51 TYR HB2 1 1
6 10625 1 1 51 TYR HB3 H 0.178 -15.389 -7.965 1.00 . A A . 51 TYR HB3 1 1
6 10626 1 1 51 TYR HD1 H 1.136 -12.111 -6.969 1.00 . A A . 51 TYR HD1 1 1
6 10627 1 1 51 TYR HD2 H 0.917 -16.129 -5.619 1.00 . A A . 51 TYR HD2 1 1
6 10628 1 1 51 TYR HE1 H 2.810 -11.638 -5.237 1.00 . A A . 51 TYR HE1 1 1
6 10629 1 1 51 TYR HE2 H 2.558 -15.646 -3.862 1.00 . A A . 51 TYR HE2 1 1
6 10630 1 1 51 TYR HH H 4.581 -13.585 -3.726 1.00 . A A . 51 TYR HH 1 1
6 10631 1 1 51 TYR N N -1.531 -13.580 -9.256 1.00 . A A . 51 TYR N 1 1
6 10632 1 1 51 TYR O O 2.012 -13.584 -9.152 1.00 . A A . 51 TYR O 1 1
6 10633 1 1 51 TYR OH O 3.695 -13.314 -3.449 1.00 . A A . 51 TYR OH 1 1
6 10634 1 1 52 THR C C 2.113 -11.533 -11.933 1.00 . A A . 52 THR C 1 1
6 10635 1 1 52 THR CA C 1.579 -12.951 -11.786 1.00 . A A . 52 THR CA 1 1
6 10636 1 1 52 THR CB C 1.001 -13.455 -13.108 1.00 . A A . 52 THR CB 1 1
6 10637 1 1 52 THR CG2 C 2.039 -13.677 -14.189 1.00 . A A . 52 THR CG2 1 1
6 10638 1 1 52 THR H H -0.373 -12.827 -10.981 1.00 . A A . 52 THR H 1 1
6 10639 1 1 52 THR HA H 2.395 -13.596 -11.487 1.00 . A A . 52 THR HA 1 1
6 10640 1 1 52 THR HB H 0.293 -12.727 -13.472 1.00 . A A . 52 THR HB 1 1
6 10641 1 1 52 THR HG1 H -0.467 -14.702 -13.461 1.00 . A A . 52 THR HG1 1 1
6 10642 1 1 52 THR HG21 H 2.385 -14.703 -14.160 1.00 . A A . 52 THR HG21 1 1
6 10643 1 1 52 THR HG22 H 2.874 -13.006 -14.024 1.00 . A A . 52 THR HG22 1 1
6 10644 1 1 52 THR HG23 H 1.603 -13.477 -15.153 1.00 . A A . 52 THR HG23 1 1
6 10645 1 1 52 THR N N 0.565 -13.016 -10.755 1.00 . A A . 52 THR N 1 1
6 10646 1 1 52 THR O O 3.322 -11.310 -11.943 1.00 . A A . 52 THR O 1 1
6 10647 1 1 52 THR OG1 O 0.318 -14.677 -12.901 1.00 . A A . 52 THR OG1 1 1
6 10648 1 1 53 HIS C C 1.684 -8.556 -10.809 1.00 . A A . 53 HIS C 1 1
6 10649 1 1 53 HIS CA C 1.583 -9.191 -12.178 1.00 . A A . 53 HIS CA 1 1
6 10650 1 1 53 HIS CB C 0.557 -8.427 -13.047 1.00 . A A . 53 HIS CB 1 1
6 10651 1 1 53 HIS CD2 C 0.248 -5.848 -12.832 1.00 . A A . 53 HIS CD2 1 1
6 10652 1 1 53 HIS CE1 C 2.022 -5.211 -13.959 1.00 . A A . 53 HIS CE1 1 1
6 10653 1 1 53 HIS CG C 0.887 -6.973 -13.254 1.00 . A A . 53 HIS CG 1 1
6 10654 1 1 53 HIS H H 0.248 -10.807 -12.006 1.00 . A A . 53 HIS H 1 1
6 10655 1 1 53 HIS HA H 2.551 -9.153 -12.645 1.00 . A A . 53 HIS HA 1 1
6 10656 1 1 53 HIS HB2 H 0.504 -8.891 -14.015 1.00 . A A . 53 HIS HB2 1 1
6 10657 1 1 53 HIS HB3 H -0.416 -8.484 -12.570 1.00 . A A . 53 HIS HB3 1 1
6 10658 1 1 53 HIS HD1 H 2.660 -7.122 -14.405 1.00 . A A . 53 HIS HD1 1 1
6 10659 1 1 53 HIS HD2 H -0.672 -5.808 -12.253 1.00 . A A . 53 HIS HD2 1 1
6 10660 1 1 53 HIS HE1 H 2.779 -4.602 -14.421 1.00 . A A . 53 HIS HE1 1 1
6 10661 1 1 53 HIS HE2 H 0.740 -3.824 -13.143 1.00 . A A . 53 HIS HE2 1 1
6 10662 1 1 53 HIS N N 1.203 -10.577 -12.040 1.00 . A A . 53 HIS N 1 1
6 10663 1 1 53 HIS ND1 N 1.992 -6.538 -13.956 1.00 . A A . 53 HIS ND1 1 1
6 10664 1 1 53 HIS NE2 N 0.974 -4.773 -13.284 1.00 . A A . 53 HIS NE2 1 1
6 10665 1 1 53 HIS O O 0.682 -8.385 -10.117 1.00 . A A . 53 HIS O 1 1
6 10666 1 1 54 TYR C C 2.668 -6.145 -9.178 1.00 . A A . 54 TYR C 1 1
6 10667 1 1 54 TYR CA C 3.107 -7.593 -9.122 1.00 . A A . 54 TYR CA 1 1
6 10668 1 1 54 TYR CB C 4.574 -7.693 -8.697 1.00 . A A . 54 TYR CB 1 1
6 10669 1 1 54 TYR CD1 C 4.850 -10.158 -9.128 1.00 . A A . 54 TYR CD1 1 1
6 10670 1 1 54 TYR CD2 C 5.511 -9.313 -7.008 1.00 . A A . 54 TYR CD2 1 1
6 10671 1 1 54 TYR CE1 C 5.227 -11.426 -8.742 1.00 . A A . 54 TYR CE1 1 1
6 10672 1 1 54 TYR CE2 C 5.889 -10.580 -6.609 1.00 . A A . 54 TYR CE2 1 1
6 10673 1 1 54 TYR CG C 4.985 -9.083 -8.270 1.00 . A A . 54 TYR CG 1 1
6 10674 1 1 54 TYR CZ C 5.742 -11.637 -7.477 1.00 . A A . 54 TYR CZ 1 1
6 10675 1 1 54 TYR H H 3.662 -8.379 -11.009 1.00 . A A . 54 TYR H 1 1
6 10676 1 1 54 TYR HA H 2.497 -8.116 -8.401 1.00 . A A . 54 TYR HA 1 1
6 10677 1 1 54 TYR HB2 H 5.202 -7.408 -9.523 1.00 . A A . 54 TYR HB2 1 1
6 10678 1 1 54 TYR HB3 H 4.747 -7.023 -7.866 1.00 . A A . 54 TYR HB3 1 1
6 10679 1 1 54 TYR HD1 H 4.429 -9.990 -10.108 1.00 . A A . 54 TYR HD1 1 1
6 10680 1 1 54 TYR HD2 H 5.625 -8.477 -6.334 1.00 . A A . 54 TYR HD2 1 1
6 10681 1 1 54 TYR HE1 H 5.127 -12.244 -9.435 1.00 . A A . 54 TYR HE1 1 1
6 10682 1 1 54 TYR HE2 H 6.286 -10.741 -5.618 1.00 . A A . 54 TYR HE2 1 1
6 10683 1 1 54 TYR HH H 6.417 -13.409 -7.858 1.00 . A A . 54 TYR HH 1 1
6 10684 1 1 54 TYR N N 2.891 -8.218 -10.409 1.00 . A A . 54 TYR N 1 1
6 10685 1 1 54 TYR O O 3.336 -5.312 -9.795 1.00 . A A . 54 TYR O 1 1
6 10686 1 1 54 TYR OH O 6.109 -12.901 -7.085 1.00 . A A . 54 TYR OH 1 1
6 10687 1 1 55 SER C C 1.933 -3.546 -7.830 1.00 . A A . 55 SER C 1 1
6 10688 1 1 55 SER CA C 1.002 -4.503 -8.576 1.00 . A A . 55 SER CA 1 1
6 10689 1 1 55 SER CB C -0.396 -4.486 -7.953 1.00 . A A . 55 SER CB 1 1
6 10690 1 1 55 SER H H 1.038 -6.568 -8.103 1.00 . A A . 55 SER H 1 1
6 10691 1 1 55 SER HA H 0.936 -4.180 -9.603 1.00 . A A . 55 SER HA 1 1
6 10692 1 1 55 SER HB2 H -0.930 -5.379 -8.246 1.00 . A A . 55 SER HB2 1 1
6 10693 1 1 55 SER HB3 H -0.307 -4.454 -6.879 1.00 . A A . 55 SER HB3 1 1
6 10694 1 1 55 SER HG H -1.982 -3.657 -8.746 1.00 . A A . 55 SER HG 1 1
6 10695 1 1 55 SER N N 1.537 -5.854 -8.564 1.00 . A A . 55 SER N 1 1
6 10696 1 1 55 SER O O 2.508 -3.903 -6.797 1.00 . A A . 55 SER O 1 1
6 10697 1 1 55 SER OG O -1.130 -3.358 -8.383 1.00 . A A . 55 SER OG 1 1
6 10698 1 1 56 SER C C 2.424 0.067 -7.987 1.00 . A A . 56 SER C 1 1
6 10699 1 1 56 SER CA C 2.984 -1.337 -7.774 1.00 . A A . 56 SER CA 1 1
6 10700 1 1 56 SER CB C 4.395 -1.446 -8.370 1.00 . A A . 56 SER CB 1 1
6 10701 1 1 56 SER H H 1.638 -2.124 -9.211 1.00 . A A . 56 SER H 1 1
6 10702 1 1 56 SER HA H 3.039 -1.538 -6.718 1.00 . A A . 56 SER HA 1 1
6 10703 1 1 56 SER HB2 H 4.359 -1.211 -9.422 1.00 . A A . 56 SER HB2 1 1
6 10704 1 1 56 SER HB3 H 5.052 -0.753 -7.865 1.00 . A A . 56 SER HB3 1 1
6 10705 1 1 56 SER HG H 4.227 -3.307 -7.796 1.00 . A A . 56 SER HG 1 1
6 10706 1 1 56 SER N N 2.112 -2.342 -8.378 1.00 . A A . 56 SER N 1 1
6 10707 1 1 56 SER O O 2.164 0.486 -9.117 1.00 . A A . 56 SER O 1 1
6 10708 1 1 56 SER OG O 4.906 -2.753 -8.210 1.00 . A A . 56 SER OG 1 1
6 10709 1 1 57 ILE C C 2.690 3.106 -6.298 1.00 . A A . 57 ILE C 1 1
6 10710 1 1 57 ILE CA C 1.688 2.141 -6.927 1.00 . A A . 57 ILE CA 1 1
6 10711 1 1 57 ILE CB C 0.323 2.227 -6.173 1.00 . A A . 57 ILE CB 1 1
6 10712 1 1 57 ILE CD1 C -1.080 2.032 -8.292 1.00 . A A . 57 ILE CD1 1 1
6 10713 1 1 57 ILE CG1 C -0.746 1.442 -6.932 1.00 . A A . 57 ILE CG1 1 1
6 10714 1 1 57 ILE CG2 C -0.122 3.674 -5.960 1.00 . A A . 57 ILE CG2 1 1
6 10715 1 1 57 ILE H H 2.461 0.391 -6.016 1.00 . A A . 57 ILE H 1 1
6 10716 1 1 57 ILE HA H 1.534 2.411 -7.958 1.00 . A A . 57 ILE HA 1 1
6 10717 1 1 57 ILE HB H 0.454 1.783 -5.198 1.00 . A A . 57 ILE HB 1 1
6 10718 1 1 57 ILE HD11 H -1.769 1.374 -8.810 1.00 . A A . 57 ILE HD11 1 1
6 10719 1 1 57 ILE HD12 H -1.528 3.010 -8.171 1.00 . A A . 57 ILE HD12 1 1
6 10720 1 1 57 ILE HD13 H -0.173 2.127 -8.873 1.00 . A A . 57 ILE HD13 1 1
6 10721 1 1 57 ILE HG12 H -0.385 0.431 -7.091 1.00 . A A . 57 ILE HG12 1 1
6 10722 1 1 57 ILE HG13 H -1.645 1.410 -6.346 1.00 . A A . 57 ILE HG13 1 1
6 10723 1 1 57 ILE HG21 H -0.115 4.209 -6.902 1.00 . A A . 57 ILE HG21 1 1
6 10724 1 1 57 ILE HG22 H -1.118 3.681 -5.555 1.00 . A A . 57 ILE HG22 1 1
6 10725 1 1 57 ILE HG23 H 0.546 4.156 -5.261 1.00 . A A . 57 ILE HG23 1 1
6 10726 1 1 57 ILE N N 2.227 0.784 -6.889 1.00 . A A . 57 ILE N 1 1
6 10727 1 1 57 ILE O O 3.057 2.935 -5.136 1.00 . A A . 57 ILE O 1 1
6 10728 1 1 58 ARG C C 3.358 6.132 -5.710 1.00 . A A . 58 ARG C 1 1
6 10729 1 1 58 ARG CA C 4.094 5.061 -6.510 1.00 . A A . 58 ARG CA 1 1
6 10730 1 1 58 ARG CB C 4.993 5.670 -7.607 1.00 . A A . 58 ARG CB 1 1
6 10731 1 1 58 ARG CD C 3.198 6.251 -9.291 1.00 . A A . 58 ARG CD 1 1
6 10732 1 1 58 ARG CG C 4.346 6.768 -8.448 1.00 . A A . 58 ARG CG 1 1
6 10733 1 1 58 ARG CZ C 1.707 7.126 -11.063 1.00 . A A . 58 ARG CZ 1 1
6 10734 1 1 58 ARG H H 2.814 4.199 -7.970 1.00 . A A . 58 ARG H 1 1
6 10735 1 1 58 ARG HA H 4.723 4.522 -5.815 1.00 . A A . 58 ARG HA 1 1
6 10736 1 1 58 ARG HB2 H 5.868 6.094 -7.131 1.00 . A A . 58 ARG HB2 1 1
6 10737 1 1 58 ARG HB3 H 5.310 4.879 -8.271 1.00 . A A . 58 ARG HB3 1 1
6 10738 1 1 58 ARG HD2 H 3.519 5.341 -9.783 1.00 . A A . 58 ARG HD2 1 1
6 10739 1 1 58 ARG HD3 H 2.363 6.039 -8.643 1.00 . A A . 58 ARG HD3 1 1
6 10740 1 1 58 ARG HE H 3.370 8.023 -10.413 1.00 . A A . 58 ARG HE 1 1
6 10741 1 1 58 ARG HG2 H 3.971 7.530 -7.783 1.00 . A A . 58 ARG HG2 1 1
6 10742 1 1 58 ARG HG3 H 5.092 7.209 -9.102 1.00 . A A . 58 ARG HG3 1 1
6 10743 1 1 58 ARG HH11 H 1.247 5.256 -11.672 1.00 . A A . 58 ARG HH11 1 1
6 10744 1 1 58 ARG HH12 H 0.355 5.835 -10.306 1.00 . A A . 58 ARG HH12 1 1
6 10745 1 1 58 ARG HH21 H 1.839 7.937 -12.917 1.00 . A A . 58 ARG HH21 1 1
6 10746 1 1 58 ARG HH22 H 0.893 8.852 -11.769 1.00 . A A . 58 ARG HH22 1 1
6 10747 1 1 58 ARG N N 3.135 4.105 -7.051 1.00 . A A . 58 ARG N 1 1
6 10748 1 1 58 ARG NE N 2.782 7.239 -10.291 1.00 . A A . 58 ARG NE 1 1
6 10749 1 1 58 ARG NH1 N 1.002 6.007 -11.049 1.00 . A A . 58 ARG NH1 1 1
6 10750 1 1 58 ARG NH2 N 1.458 8.040 -11.988 1.00 . A A . 58 ARG NH2 1 1
6 10751 1 1 58 ARG O O 2.452 6.793 -6.215 1.00 . A A . 58 ARG O 1 1
6 10752 1 1 59 LEU C C 3.303 8.600 -4.056 1.00 . A A . 59 LEU C 1 1
6 10753 1 1 59 LEU CA C 3.156 7.191 -3.515 1.00 . A A . 59 LEU CA 1 1
6 10754 1 1 59 LEU CB C 3.863 7.104 -2.157 1.00 . A A . 59 LEU CB 1 1
6 10755 1 1 59 LEU CD1 C 4.425 5.829 -0.080 1.00 . A A . 59 LEU CD1 1 1
6 10756 1 1 59 LEU CD2 C 2.042 6.176 -0.714 1.00 . A A . 59 LEU CD2 1 1
6 10757 1 1 59 LEU CG C 3.448 5.956 -1.236 1.00 . A A . 59 LEU CG 1 1
6 10758 1 1 59 LEU H H 4.459 5.640 -4.155 1.00 . A A . 59 LEU H 1 1
6 10759 1 1 59 LEU HA H 2.109 6.956 -3.406 1.00 . A A . 59 LEU HA 1 1
6 10760 1 1 59 LEU HB2 H 4.917 7.001 -2.353 1.00 . A A . 59 LEU HB2 1 1
6 10761 1 1 59 LEU HB3 H 3.703 8.037 -1.634 1.00 . A A . 59 LEU HB3 1 1
6 10762 1 1 59 LEU HD11 H 4.100 5.046 0.593 1.00 . A A . 59 LEU HD11 1 1
6 10763 1 1 59 LEU HD12 H 5.402 5.587 -0.463 1.00 . A A . 59 LEU HD12 1 1
6 10764 1 1 59 LEU HD13 H 4.462 6.769 0.451 1.00 . A A . 59 LEU HD13 1 1
6 10765 1 1 59 LEU HD21 H 1.414 5.336 -0.985 1.00 . A A . 59 LEU HD21 1 1
6 10766 1 1 59 LEU HD22 H 2.070 6.268 0.363 1.00 . A A . 59 LEU HD22 1 1
6 10767 1 1 59 LEU HD23 H 1.639 7.083 -1.146 1.00 . A A . 59 LEU HD23 1 1
6 10768 1 1 59 LEU HG H 3.459 5.033 -1.794 1.00 . A A . 59 LEU HG 1 1
6 10769 1 1 59 LEU N N 3.745 6.237 -4.453 1.00 . A A . 59 LEU N 1 1
6 10770 1 1 59 LEU O O 2.394 9.429 -3.970 1.00 . A A . 59 LEU O 1 1
6 10771 1 1 60 ASP C C 3.903 10.822 -6.002 1.00 . A A . 60 ASP C 1 1
6 10772 1 1 60 ASP CA C 4.920 10.166 -5.055 1.00 . A A . 60 ASP CA 1 1
6 10773 1 1 60 ASP CB C 6.263 10.023 -5.792 1.00 . A A . 60 ASP CB 1 1
6 10774 1 1 60 ASP CG C 6.869 11.355 -6.176 1.00 . A A . 60 ASP CG 1 1
6 10775 1 1 60 ASP H H 5.195 8.164 -4.494 1.00 . A A . 60 ASP H 1 1
6 10776 1 1 60 ASP HA H 5.066 10.815 -4.204 1.00 . A A . 60 ASP HA 1 1
6 10777 1 1 60 ASP HB2 H 6.963 9.499 -5.162 1.00 . A A . 60 ASP HB2 1 1
6 10778 1 1 60 ASP HB3 H 6.105 9.456 -6.698 1.00 . A A . 60 ASP HB3 1 1
6 10779 1 1 60 ASP N N 4.514 8.869 -4.536 1.00 . A A . 60 ASP N 1 1
6 10780 1 1 60 ASP O O 3.823 12.046 -6.067 1.00 . A A . 60 ASP O 1 1
6 10781 1 1 60 ASP OD1 O 7.177 12.156 -5.265 1.00 . A A . 60 ASP OD1 1 1
6 10782 1 1 60 ASP OD2 O 7.038 11.612 -7.389 1.00 . A A . 60 ASP OD2 1 1
6 10783 1 1 61 LYS C C 0.913 9.954 -7.961 1.00 . A A . 61 LYS C 1 1
6 10784 1 1 61 LYS CA C 2.258 10.668 -7.751 1.00 . A A . 61 LYS CA 1 1
6 10785 1 1 61 LYS CB C 3.009 10.813 -9.088 1.00 . A A . 61 LYS CB 1 1
6 10786 1 1 61 LYS CD C 3.037 11.628 -11.452 1.00 . A A . 61 LYS CD 1 1
6 10787 1 1 61 LYS CE C 2.305 12.403 -12.536 1.00 . A A . 61 LYS CE 1 1
6 10788 1 1 61 LYS CG C 2.302 11.678 -10.127 1.00 . A A . 61 LYS CG 1 1
6 10789 1 1 61 LYS H H 3.264 9.066 -6.751 1.00 . A A . 61 LYS H 1 1
6 10790 1 1 61 LYS HA H 2.041 11.659 -7.395 1.00 . A A . 61 LYS HA 1 1
6 10791 1 1 61 LYS HB2 H 3.980 11.242 -8.893 1.00 . A A . 61 LYS HB2 1 1
6 10792 1 1 61 LYS HB3 H 3.145 9.831 -9.520 1.00 . A A . 61 LYS HB3 1 1
6 10793 1 1 61 LYS HD2 H 4.023 12.050 -11.326 1.00 . A A . 61 LYS HD2 1 1
6 10794 1 1 61 LYS HD3 H 3.124 10.591 -11.751 1.00 . A A . 61 LYS HD3 1 1
6 10795 1 1 61 LYS HE2 H 1.253 12.129 -12.514 1.00 . A A . 61 LYS HE2 1 1
6 10796 1 1 61 LYS HE3 H 2.408 13.456 -12.341 1.00 . A A . 61 LYS HE3 1 1
6 10797 1 1 61 LYS HG2 H 1.302 11.296 -10.270 1.00 . A A . 61 LYS HG2 1 1
6 10798 1 1 61 LYS HG3 H 2.260 12.700 -9.785 1.00 . A A . 61 LYS HG3 1 1
6 10799 1 1 61 LYS HZ1 H 2.087 12.015 -14.587 1.00 . A A . 61 LYS HZ1 1 1
6 10800 1 1 61 LYS HZ2 H 3.389 11.194 -13.859 1.00 . A A . 61 LYS HZ2 1 1
6 10801 1 1 61 LYS HZ3 H 3.515 12.844 -14.186 1.00 . A A . 61 LYS HZ3 1 1
6 10802 1 1 61 LYS N N 3.171 10.041 -6.787 1.00 . A A . 61 LYS N 1 1
6 10803 1 1 61 LYS NZ N 2.864 12.098 -13.883 1.00 . A A . 61 LYS NZ 1 1
6 10804 1 1 61 LYS O O 0.627 9.418 -9.036 1.00 . A A . 61 LYS O 1 1
6 10805 1 1 62 TYR C C -2.274 10.317 -6.361 1.00 . A A . 62 TYR C 1 1
6 10806 1 1 62 TYR CA C -1.281 9.446 -7.114 1.00 . A A . 62 TYR CA 1 1
6 10807 1 1 62 TYR CB C -1.363 7.975 -6.689 1.00 . A A . 62 TYR CB 1 1
6 10808 1 1 62 TYR CD1 C -2.292 8.042 -4.313 1.00 . A A . 62 TYR CD1 1 1
6 10809 1 1 62 TYR CD2 C -0.187 6.991 -4.685 1.00 . A A . 62 TYR CD2 1 1
6 10810 1 1 62 TYR CE1 C -2.225 7.717 -2.968 1.00 . A A . 62 TYR CE1 1 1
6 10811 1 1 62 TYR CE2 C -0.113 6.669 -3.347 1.00 . A A . 62 TYR CE2 1 1
6 10812 1 1 62 TYR CG C -1.280 7.673 -5.198 1.00 . A A . 62 TYR CG 1 1
6 10813 1 1 62 TYR CZ C -1.135 7.042 -2.496 1.00 . A A . 62 TYR CZ 1 1
6 10814 1 1 62 TYR H H 0.282 10.484 -6.144 1.00 . A A . 62 TYR H 1 1
6 10815 1 1 62 TYR HA H -1.525 9.506 -8.166 1.00 . A A . 62 TYR HA 1 1
6 10816 1 1 62 TYR HB2 H -2.299 7.576 -7.040 1.00 . A A . 62 TYR HB2 1 1
6 10817 1 1 62 TYR HB3 H -0.556 7.439 -7.170 1.00 . A A . 62 TYR HB3 1 1
6 10818 1 1 62 TYR HD1 H -3.153 8.568 -4.693 1.00 . A A . 62 TYR HD1 1 1
6 10819 1 1 62 TYR HD2 H 0.618 6.709 -5.345 1.00 . A A . 62 TYR HD2 1 1
6 10820 1 1 62 TYR HE1 H -3.024 8.010 -2.296 1.00 . A A . 62 TYR HE1 1 1
6 10821 1 1 62 TYR HE2 H 0.749 6.139 -2.968 1.00 . A A . 62 TYR HE2 1 1
6 10822 1 1 62 TYR HH H -1.079 7.527 -0.640 1.00 . A A . 62 TYR HH 1 1
6 10823 1 1 62 TYR N N 0.051 10.005 -6.969 1.00 . A A . 62 TYR N 1 1
6 10824 1 1 62 TYR O O -1.891 11.036 -5.436 1.00 . A A . 62 TYR O 1 1
6 10825 1 1 62 TYR OH O -1.073 6.714 -1.168 1.00 . A A . 62 TYR OH 1 1
6 10826 1 1 63 ASN C C -5.219 10.082 -5.037 1.00 . A A . 63 ASN C 1 1
6 10827 1 1 63 ASN CA C -4.570 11.004 -6.051 1.00 . A A . 63 ASN CA 1 1
6 10828 1 1 63 ASN CB C -5.584 11.558 -7.057 1.00 . A A . 63 ASN CB 1 1
6 10829 1 1 63 ASN CG C -6.652 12.419 -6.406 1.00 . A A . 63 ASN CG 1 1
6 10830 1 1 63 ASN H H -3.812 9.638 -7.451 1.00 . A A . 63 ASN H 1 1
6 10831 1 1 63 ASN HA H -4.093 11.817 -5.528 1.00 . A A . 63 ASN HA 1 1
6 10832 1 1 63 ASN HB2 H -5.064 12.154 -7.794 1.00 . A A . 63 ASN HB2 1 1
6 10833 1 1 63 ASN HB3 H -6.070 10.732 -7.551 1.00 . A A . 63 ASN HB3 1 1
6 10834 1 1 63 ASN HD21 H -8.035 11.648 -7.597 1.00 . A A . 63 ASN HD21 1 1
6 10835 1 1 63 ASN HD22 H -8.543 12.955 -6.587 1.00 . A A . 63 ASN HD22 1 1
6 10836 1 1 63 ASN N N -3.548 10.234 -6.724 1.00 . A A . 63 ASN N 1 1
6 10837 1 1 63 ASN ND2 N -7.883 12.285 -6.864 1.00 . A A . 63 ASN ND2 1 1
6 10838 1 1 63 ASN O O -5.402 8.901 -5.308 1.00 . A A . 63 ASN O 1 1
6 10839 1 1 63 ASN OD1 O -6.360 13.223 -5.529 1.00 . A A . 63 ASN OD1 1 1
6 10840 1 1 64 ILE C C -7.106 10.371 -1.968 1.00 . A A . 64 ILE C 1 1
6 10841 1 1 64 ILE CA C -6.032 9.711 -2.816 1.00 . A A . 64 ILE CA 1 1
6 10842 1 1 64 ILE CB C -4.880 9.169 -1.930 1.00 . A A . 64 ILE CB 1 1
6 10843 1 1 64 ILE CD1 C -5.725 8.949 0.490 1.00 . A A . 64 ILE CD1 1 1
6 10844 1 1 64 ILE CG1 C -5.382 8.242 -0.813 1.00 . A A . 64 ILE CG1 1 1
6 10845 1 1 64 ILE CG2 C -4.059 10.300 -1.334 1.00 . A A . 64 ILE CG2 1 1
6 10846 1 1 64 ILE H H -5.269 11.511 -3.658 1.00 . A A . 64 ILE H 1 1
6 10847 1 1 64 ILE HA H -6.483 8.865 -3.305 1.00 . A A . 64 ILE HA 1 1
6 10848 1 1 64 ILE HB H -4.224 8.607 -2.574 1.00 . A A . 64 ILE HB 1 1
6 10849 1 1 64 ILE HD11 H -6.444 9.721 0.297 1.00 . A A . 64 ILE HD11 1 1
6 10850 1 1 64 ILE HD12 H -6.137 8.237 1.194 1.00 . A A . 64 ILE HD12 1 1
6 10851 1 1 64 ILE HD13 H -4.827 9.387 0.900 1.00 . A A . 64 ILE HD13 1 1
6 10852 1 1 64 ILE HG12 H -6.269 7.726 -1.152 1.00 . A A . 64 ILE HG12 1 1
6 10853 1 1 64 ILE HG13 H -4.611 7.516 -0.599 1.00 . A A . 64 ILE HG13 1 1
6 10854 1 1 64 ILE HG21 H -4.270 10.360 -0.280 1.00 . A A . 64 ILE HG21 1 1
6 10855 1 1 64 ILE HG22 H -3.012 10.093 -1.478 1.00 . A A . 64 ILE HG22 1 1
6 10856 1 1 64 ILE HG23 H -4.318 11.230 -1.816 1.00 . A A . 64 ILE HG23 1 1
6 10857 1 1 64 ILE N N -5.487 10.574 -3.853 1.00 . A A . 64 ILE N 1 1
6 10858 1 1 64 ILE O O -7.009 11.550 -1.607 1.00 . A A . 64 ILE O 1 1
6 10859 1 1 65 ARG C C -9.290 9.016 0.386 1.00 . A A . 65 ARG C 1 1
6 10860 1 1 65 ARG CA C -9.213 9.973 -0.808 1.00 . A A . 65 ARG CA 1 1
6 10861 1 1 65 ARG CB C -10.523 9.943 -1.622 1.00 . A A . 65 ARG CB 1 1
6 10862 1 1 65 ARG CD C -10.395 12.414 -2.144 1.00 . A A . 65 ARG CD 1 1
6 10863 1 1 65 ARG CG C -10.621 11.014 -2.709 1.00 . A A . 65 ARG CG 1 1
6 10864 1 1 65 ARG CZ C -11.684 13.751 -3.777 1.00 . A A . 65 ARG CZ 1 1
6 10865 1 1 65 ARG H H -8.089 8.636 -1.949 1.00 . A A . 65 ARG H 1 1
6 10866 1 1 65 ARG HA H -9.022 10.973 -0.467 1.00 . A A . 65 ARG HA 1 1
6 10867 1 1 65 ARG HB2 H -10.610 8.978 -2.104 1.00 . A A . 65 ARG HB2 1 1
6 10868 1 1 65 ARG HB3 H -11.357 10.076 -0.951 1.00 . A A . 65 ARG HB3 1 1
6 10869 1 1 65 ARG HD2 H -11.127 12.593 -1.366 1.00 . A A . 65 ARG HD2 1 1
6 10870 1 1 65 ARG HD3 H -9.401 12.454 -1.724 1.00 . A A . 65 ARG HD3 1 1
6 10871 1 1 65 ARG HE H -9.712 13.951 -3.422 1.00 . A A . 65 ARG HE 1 1
6 10872 1 1 65 ARG HG2 H -9.882 10.819 -3.472 1.00 . A A . 65 ARG HG2 1 1
6 10873 1 1 65 ARG HG3 H -11.610 10.968 -3.147 1.00 . A A . 65 ARG HG3 1 1
6 10874 1 1 65 ARG HH11 H -13.144 12.392 -3.385 1.00 . A A . 65 ARG HH11 1 1
6 10875 1 1 65 ARG HH12 H -13.355 13.961 -2.661 1.00 . A A . 65 ARG HH12 1 1
6 10876 1 1 65 ARG HH21 H -11.093 14.640 -5.515 1.00 . A A . 65 ARG HH21 1 1
6 10877 1 1 65 ARG HH22 H -12.303 15.513 -4.592 1.00 . A A . 65 ARG HH22 1 1
6 10878 1 1 65 ARG N N -8.106 9.567 -1.633 1.00 . A A . 65 ARG N 1 1
6 10879 1 1 65 ARG NE N -10.530 13.457 -3.167 1.00 . A A . 65 ARG NE 1 1
6 10880 1 1 65 ARG NH1 N -12.825 13.341 -3.245 1.00 . A A . 65 ARG NH1 1 1
6 10881 1 1 65 ARG NH2 N -11.708 14.700 -4.711 1.00 . A A . 65 ARG NH2 1 1
6 10882 1 1 65 ARG O O -8.835 7.872 0.299 1.00 . A A . 65 ARG O 1 1
6 10883 1 1 66 GLN C C -11.454 8.875 3.176 1.00 . A A . 66 GLN C 1 1
6 10884 1 1 66 GLN CA C -10.057 8.636 2.647 1.00 . A A . 66 GLN CA 1 1
6 10885 1 1 66 GLN CB C -8.960 8.906 3.702 1.00 . A A . 66 GLN CB 1 1
6 10886 1 1 66 GLN CD C -8.424 11.407 3.491 1.00 . A A . 66 GLN CD 1 1
6 10887 1 1 66 GLN CG C -9.011 10.293 4.355 1.00 . A A . 66 GLN CG 1 1
6 10888 1 1 66 GLN H H -10.267 10.372 1.436 1.00 . A A . 66 GLN H 1 1
6 10889 1 1 66 GLN HA H -9.997 7.597 2.336 1.00 . A A . 66 GLN HA 1 1
6 10890 1 1 66 GLN HB2 H -9.039 8.158 4.476 1.00 . A A . 66 GLN HB2 1 1
6 10891 1 1 66 GLN HB3 H -7.986 8.795 3.222 1.00 . A A . 66 GLN HB3 1 1
6 10892 1 1 66 GLN HE21 H -6.864 11.558 4.716 1.00 . A A . 66 GLN HE21 1 1
6 10893 1 1 66 GLN HE22 H -7.001 12.797 3.513 1.00 . A A . 66 GLN HE22 1 1
6 10894 1 1 66 GLN HG2 H -10.047 10.530 4.564 1.00 . A A . 66 GLN HG2 1 1
6 10895 1 1 66 GLN HG3 H -8.464 10.258 5.284 1.00 . A A . 66 GLN HG3 1 1
6 10896 1 1 66 GLN N N -9.890 9.460 1.460 1.00 . A A . 66 GLN N 1 1
6 10897 1 1 66 GLN NE2 N -7.268 11.927 3.892 1.00 . A A . 66 GLN NE2 1 1
6 10898 1 1 66 GLN O O -11.925 10.010 3.251 1.00 . A A . 66 GLN O 1 1
6 10899 1 1 66 GLN OE1 O -9.001 11.790 2.464 1.00 . A A . 66 GLN OE1 1 1
6 10900 1 1 67 HIS C C -13.699 7.460 5.351 1.00 . A A . 67 HIS C 1 1
6 10901 1 1 67 HIS CA C -13.536 7.915 3.918 1.00 . A A . 67 HIS CA 1 1
6 10902 1 1 67 HIS CB C -14.460 7.116 2.989 1.00 . A A . 67 HIS CB 1 1
6 10903 1 1 67 HIS CD2 C -14.004 7.224 0.436 1.00 . A A . 67 HIS CD2 1 1
6 10904 1 1 67 HIS CE1 C -15.032 9.117 0.033 1.00 . A A . 67 HIS CE1 1 1
6 10905 1 1 67 HIS CG C -14.509 7.674 1.605 1.00 . A A . 67 HIS CG 1 1
6 10906 1 1 67 HIS H H -11.750 6.904 3.351 1.00 . A A . 67 HIS H 1 1
6 10907 1 1 67 HIS HA H -13.805 8.956 3.861 1.00 . A A . 67 HIS HA 1 1
6 10908 1 1 67 HIS HB2 H -14.114 6.095 2.929 1.00 . A A . 67 HIS HB2 1 1
6 10909 1 1 67 HIS HB3 H -15.463 7.132 3.386 1.00 . A A . 67 HIS HB3 1 1
6 10910 1 1 67 HIS HD1 H -15.627 9.417 1.966 1.00 . A A . 67 HIS HD1 1 1
6 10911 1 1 67 HIS HD2 H -13.431 6.315 0.284 1.00 . A A . 67 HIS HD2 1 1
6 10912 1 1 67 HIS HE1 H -15.445 9.975 -0.475 1.00 . A A . 67 HIS HE1 1 1
6 10913 1 1 67 HIS HE2 H -14.083 8.091 -1.483 1.00 . A A . 67 HIS HE2 1 1
6 10914 1 1 67 HIS N N -12.154 7.804 3.475 1.00 . A A . 67 HIS N 1 1
6 10915 1 1 67 HIS ND1 N -15.144 8.855 1.319 1.00 . A A . 67 HIS ND1 1 1
6 10916 1 1 67 HIS NE2 N -14.342 8.141 -0.525 1.00 . A A . 67 HIS NE2 1 1
6 10917 1 1 67 HIS O O -14.037 6.309 5.621 1.00 . A A . 67 HIS O 1 1
6 10918 1 1 68 THR C C -15.093 8.152 8.074 1.00 . A A . 68 THR C 1 1
6 10919 1 1 68 THR CA C -13.607 8.114 7.694 1.00 . A A . 68 THR CA 1 1
6 10920 1 1 68 THR CB C -12.802 9.138 8.491 1.00 . A A . 68 THR CB 1 1
6 10921 1 1 68 THR CG2 C -12.896 8.944 9.982 1.00 . A A . 68 THR CG2 1 1
6 10922 1 1 68 THR H H -13.220 9.287 5.993 1.00 . A A . 68 THR H 1 1
6 10923 1 1 68 THR HA H -13.218 7.124 7.886 1.00 . A A . 68 THR HA 1 1
6 10924 1 1 68 THR HB H -13.164 10.128 8.256 1.00 . A A . 68 THR HB 1 1
6 10925 1 1 68 THR HG1 H -11.063 8.229 8.449 1.00 . A A . 68 THR HG1 1 1
6 10926 1 1 68 THR HG21 H -11.905 9.020 10.416 1.00 . A A . 68 THR HG21 1 1
6 10927 1 1 68 THR HG22 H -13.306 7.970 10.185 1.00 . A A . 68 THR HG22 1 1
6 10928 1 1 68 THR HG23 H -13.539 9.700 10.406 1.00 . A A . 68 THR HG23 1 1
6 10929 1 1 68 THR N N -13.472 8.387 6.274 1.00 . A A . 68 THR N 1 1
6 10930 1 1 68 THR O O -15.731 9.205 8.041 1.00 . A A . 68 THR O 1 1
6 10931 1 1 68 THR OG1 O -11.426 9.071 8.142 1.00 . A A . 68 THR OG1 1 1
6 10932 1 1 69 THR C C -17.178 5.495 9.548 1.00 . A A . 69 THR C 1 1
6 10933 1 1 69 THR CA C -17.011 6.835 8.841 1.00 . A A . 69 THR CA 1 1
6 10934 1 1 69 THR CB C -17.958 6.897 7.632 1.00 . A A . 69 THR CB 1 1
6 10935 1 1 69 THR CG2 C -19.395 7.178 8.003 1.00 . A A . 69 THR CG2 1 1
6 10936 1 1 69 THR H H -15.024 6.211 8.479 1.00 . A A . 69 THR H 1 1
6 10937 1 1 69 THR HA H -17.258 7.624 9.538 1.00 . A A . 69 THR HA 1 1
6 10938 1 1 69 THR HB H -17.929 5.947 7.116 1.00 . A A . 69 THR HB 1 1
6 10939 1 1 69 THR HG1 H -17.113 8.612 7.205 1.00 . A A . 69 THR HG1 1 1
6 10940 1 1 69 THR HG21 H -20.028 6.975 7.151 1.00 . A A . 69 THR HG21 1 1
6 10941 1 1 69 THR HG22 H -19.494 8.213 8.289 1.00 . A A . 69 THR HG22 1 1
6 10942 1 1 69 THR HG23 H -19.682 6.544 8.828 1.00 . A A . 69 THR HG23 1 1
6 10943 1 1 69 THR N N -15.613 6.990 8.445 1.00 . A A . 69 THR N 1 1
6 10944 1 1 69 THR O O -17.855 4.603 9.029 1.00 . A A . 69 THR O 1 1
6 10945 1 1 69 THR OG1 O -17.564 7.902 6.720 1.00 . A A . 69 THR OG1 1 1
6 10946 1 1 70 ASP C C -15.310 3.226 10.944 1.00 . A A . 70 ASP C 1 1
6 10947 1 1 70 ASP CA C -16.448 4.107 11.474 1.00 . A A . 70 ASP CA 1 1
6 10948 1 1 70 ASP CB C -17.772 3.335 11.449 1.00 . A A . 70 ASP CB 1 1
6 10949 1 1 70 ASP CG C -17.783 2.132 12.382 1.00 . A A . 70 ASP CG 1 1
6 10950 1 1 70 ASP H H -15.899 6.091 10.966 1.00 . A A . 70 ASP H 1 1
6 10951 1 1 70 ASP HA H -16.214 4.385 12.495 1.00 . A A . 70 ASP HA 1 1
6 10952 1 1 70 ASP HB2 H -18.569 3.998 11.742 1.00 . A A . 70 ASP HB2 1 1
6 10953 1 1 70 ASP HB3 H -17.950 2.982 10.449 1.00 . A A . 70 ASP HB3 1 1
6 10954 1 1 70 ASP N N -16.472 5.348 10.676 1.00 . A A . 70 ASP N 1 1
6 10955 1 1 70 ASP O O -14.527 2.660 11.702 1.00 . A A . 70 ASP O 1 1
6 10956 1 1 70 ASP OD1 O -16.938 2.076 13.307 1.00 . A A . 70 ASP OD1 1 1
6 10957 1 1 70 ASP OD2 O -18.665 1.261 12.230 1.00 . A A . 70 ASP OD2 1 1
6 10958 1 1 71 GLU C C -13.313 3.413 8.218 1.00 . A A . 71 GLU C 1 1
6 10959 1 1 71 GLU CA C -14.194 2.410 8.943 1.00 . A A . 71 GLU CA 1 1
6 10960 1 1 71 GLU CB C -14.801 1.446 7.911 1.00 . A A . 71 GLU CB 1 1
6 10961 1 1 71 GLU CD C -16.250 -0.525 7.384 1.00 . A A . 71 GLU CD 1 1
6 10962 1 1 71 GLU CG C -15.724 0.385 8.475 1.00 . A A . 71 GLU CG 1 1
6 10963 1 1 71 GLU H H -15.878 3.661 9.101 1.00 . A A . 71 GLU H 1 1
6 10964 1 1 71 GLU HA H -13.617 1.856 9.671 1.00 . A A . 71 GLU HA 1 1
6 10965 1 1 71 GLU HB2 H -15.363 2.032 7.194 1.00 . A A . 71 GLU HB2 1 1
6 10966 1 1 71 GLU HB3 H -13.998 0.948 7.397 1.00 . A A . 71 GLU HB3 1 1
6 10967 1 1 71 GLU HG2 H -15.187 -0.203 9.197 1.00 . A A . 71 GLU HG2 1 1
6 10968 1 1 71 GLU HG3 H -16.563 0.874 8.947 1.00 . A A . 71 GLU HG3 1 1
6 10969 1 1 71 GLU N N -15.236 3.146 9.630 1.00 . A A . 71 GLU N 1 1
6 10970 1 1 71 GLU O O -13.826 4.235 7.459 1.00 . A A . 71 GLU O 1 1
6 10971 1 1 71 GLU OE1 O -17.047 -0.053 6.545 1.00 . A A . 71 GLU OE1 1 1
6 10972 1 1 71 GLU OE2 O -15.856 -1.707 7.338 1.00 . A A . 71 GLU OE2 1 1
6 10973 1 1 72 ASP C C -10.706 3.750 6.429 1.00 . A A . 72 ASP C 1 1
6 10974 1 1 72 ASP CA C -11.110 4.303 7.786 1.00 . A A . 72 ASP CA 1 1
6 10975 1 1 72 ASP CB C -9.870 4.607 8.638 1.00 . A A . 72 ASP CB 1 1
6 10976 1 1 72 ASP CG C -10.165 5.561 9.772 1.00 . A A . 72 ASP CG 1 1
6 10977 1 1 72 ASP H H -11.653 2.695 9.067 1.00 . A A . 72 ASP H 1 1
6 10978 1 1 72 ASP HA H -11.659 5.220 7.620 1.00 . A A . 72 ASP HA 1 1
6 10979 1 1 72 ASP HB2 H -9.496 3.685 9.052 1.00 . A A . 72 ASP HB2 1 1
6 10980 1 1 72 ASP HB3 H -9.108 5.053 8.013 1.00 . A A . 72 ASP HB3 1 1
6 10981 1 1 72 ASP N N -12.012 3.371 8.452 1.00 . A A . 72 ASP N 1 1
6 10982 1 1 72 ASP O O -9.604 3.224 6.250 1.00 . A A . 72 ASP O 1 1
6 10983 1 1 72 ASP OD1 O -10.740 6.644 9.515 1.00 . A A . 72 ASP OD1 1 1
6 10984 1 1 72 ASP OD2 O -9.821 5.248 10.927 1.00 . A A . 72 ASP OD2 1 1
6 10985 1 1 73 THR C C -10.522 4.256 3.343 1.00 . A A . 73 THR C 1 1
6 10986 1 1 73 THR CA C -11.421 3.327 4.152 1.00 . A A . 73 THR CA 1 1
6 10987 1 1 73 THR CB C -12.774 3.148 3.470 1.00 . A A . 73 THR CB 1 1
6 10988 1 1 73 THR CG2 C -12.658 2.516 2.101 1.00 . A A . 73 THR CG2 1 1
6 10989 1 1 73 THR H H -12.504 4.237 5.696 1.00 . A A . 73 THR H 1 1
6 10990 1 1 73 THR HA H -10.946 2.368 4.242 1.00 . A A . 73 THR HA 1 1
6 10991 1 1 73 THR HB H -13.236 4.121 3.347 1.00 . A A . 73 THR HB 1 1
6 10992 1 1 73 THR HG1 H -14.240 2.901 4.756 1.00 . A A . 73 THR HG1 1 1
6 10993 1 1 73 THR HG21 H -13.470 1.823 1.958 1.00 . A A . 73 THR HG21 1 1
6 10994 1 1 73 THR HG22 H -11.715 1.996 2.026 1.00 . A A . 73 THR HG22 1 1
6 10995 1 1 73 THR HG23 H -12.699 3.290 1.343 1.00 . A A . 73 THR HG23 1 1
6 10996 1 1 73 THR N N -11.635 3.838 5.494 1.00 . A A . 73 THR N 1 1
6 10997 1 1 73 THR O O -10.741 5.465 3.298 1.00 . A A . 73 THR O 1 1
6 10998 1 1 73 THR OG1 O -13.640 2.342 4.260 1.00 . A A . 73 THR OG1 1 1
6 10999 1 1 74 ILE C C -9.002 4.194 0.382 1.00 . A A . 74 ILE C 1 1
6 11000 1 1 74 ILE CA C -8.636 4.449 1.831 1.00 . A A . 74 ILE CA 1 1
6 11001 1 1 74 ILE CB C -7.153 4.077 2.062 1.00 . A A . 74 ILE CB 1 1
6 11002 1 1 74 ILE CD1 C -6.840 5.816 3.926 1.00 . A A . 74 ILE CD1 1 1
6 11003 1 1 74 ILE CG1 C -6.740 4.354 3.513 1.00 . A A . 74 ILE CG1 1 1
6 11004 1 1 74 ILE CG2 C -6.236 4.837 1.103 1.00 . A A . 74 ILE CG2 1 1
6 11005 1 1 74 ILE H H -9.440 2.701 2.718 1.00 . A A . 74 ILE H 1 1
6 11006 1 1 74 ILE HA H -8.772 5.498 2.049 1.00 . A A . 74 ILE HA 1 1
6 11007 1 1 74 ILE HB H -7.044 3.023 1.860 1.00 . A A . 74 ILE HB 1 1
6 11008 1 1 74 ILE HD11 H -6.008 6.373 3.508 1.00 . A A . 74 ILE HD11 1 1
6 11009 1 1 74 ILE HD12 H -7.776 6.235 3.575 1.00 . A A . 74 ILE HD12 1 1
6 11010 1 1 74 ILE HD13 H -6.807 5.885 4.998 1.00 . A A . 74 ILE HD13 1 1
6 11011 1 1 74 ILE HG12 H -7.380 3.788 4.176 1.00 . A A . 74 ILE HG12 1 1
6 11012 1 1 74 ILE HG13 H -5.718 4.046 3.653 1.00 . A A . 74 ILE HG13 1 1
6 11013 1 1 74 ILE HG21 H -6.690 5.781 0.827 1.00 . A A . 74 ILE HG21 1 1
6 11014 1 1 74 ILE HG22 H -5.292 5.027 1.590 1.00 . A A . 74 ILE HG22 1 1
6 11015 1 1 74 ILE HG23 H -6.071 4.246 0.219 1.00 . A A . 74 ILE HG23 1 1
6 11016 1 1 74 ILE N N -9.544 3.682 2.670 1.00 . A A . 74 ILE N 1 1
6 11017 1 1 74 ILE O O -9.204 3.044 -0.024 1.00 . A A . 74 ILE O 1 1
6 11018 1 1 75 VAL C C -8.551 6.001 -2.647 1.00 . A A . 75 VAL C 1 1
6 11019 1 1 75 VAL CA C -9.457 5.125 -1.801 1.00 . A A . 75 VAL CA 1 1
6 11020 1 1 75 VAL CB C -10.919 5.545 -2.075 1.00 . A A . 75 VAL CB 1 1
6 11021 1 1 75 VAL CG1 C -11.202 5.548 -3.568 1.00 . A A . 75 VAL CG1 1 1
6 11022 1 1 75 VAL CG2 C -11.918 4.671 -1.339 1.00 . A A . 75 VAL CG2 1 1
6 11023 1 1 75 VAL H H -8.939 6.138 -0.024 1.00 . A A . 75 VAL H 1 1
6 11024 1 1 75 VAL HA H -9.323 4.097 -2.099 1.00 . A A . 75 VAL HA 1 1
6 11025 1 1 75 VAL HB H -11.036 6.557 -1.718 1.00 . A A . 75 VAL HB 1 1
6 11026 1 1 75 VAL HG11 H -11.189 4.536 -3.945 1.00 . A A . 75 VAL HG11 1 1
6 11027 1 1 75 VAL HG12 H -12.169 5.999 -3.745 1.00 . A A . 75 VAL HG12 1 1
6 11028 1 1 75 VAL HG13 H -10.440 6.127 -4.068 1.00 . A A . 75 VAL HG13 1 1
6 11029 1 1 75 VAL HG21 H -12.896 4.808 -1.775 1.00 . A A . 75 VAL HG21 1 1
6 11030 1 1 75 VAL HG22 H -11.624 3.636 -1.423 1.00 . A A . 75 VAL HG22 1 1
6 11031 1 1 75 VAL HG23 H -11.943 4.958 -0.301 1.00 . A A . 75 VAL HG23 1 1
6 11032 1 1 75 VAL N N -9.096 5.248 -0.398 1.00 . A A . 75 VAL N 1 1
6 11033 1 1 75 VAL O O -8.670 7.223 -2.638 1.00 . A A . 75 VAL O 1 1
6 11034 1 1 76 LEU C C -7.419 6.252 -5.614 1.00 . A A . 76 LEU C 1 1
6 11035 1 1 76 LEU CA C -6.773 6.128 -4.251 1.00 . A A . 76 LEU CA 1 1
6 11036 1 1 76 LEU CB C -5.378 5.506 -4.330 1.00 . A A . 76 LEU CB 1 1
6 11037 1 1 76 LEU CD1 C -4.108 3.752 -5.577 1.00 . A A . 76 LEU CD1 1 1
6 11038 1 1 76 LEU CD2 C -5.353 3.154 -3.469 1.00 . A A . 76 LEU CD2 1 1
6 11039 1 1 76 LEU CG C -5.336 4.035 -4.712 1.00 . A A . 76 LEU CG 1 1
6 11040 1 1 76 LEU H H -7.617 4.402 -3.386 1.00 . A A . 76 LEU H 1 1
6 11041 1 1 76 LEU HA H -6.692 7.105 -3.836 1.00 . A A . 76 LEU HA 1 1
6 11042 1 1 76 LEU HB2 H -4.808 6.053 -5.059 1.00 . A A . 76 LEU HB2 1 1
6 11043 1 1 76 LEU HB3 H -4.905 5.618 -3.367 1.00 . A A . 76 LEU HB3 1 1
6 11044 1 1 76 LEU HD11 H -4.417 3.520 -6.592 1.00 . A A . 76 LEU HD11 1 1
6 11045 1 1 76 LEU HD12 H -3.464 4.621 -5.584 1.00 . A A . 76 LEU HD12 1 1
6 11046 1 1 76 LEU HD13 H -3.560 2.920 -5.170 1.00 . A A . 76 LEU HD13 1 1
6 11047 1 1 76 LEU HD21 H -4.383 2.686 -3.339 1.00 . A A . 76 LEU HD21 1 1
6 11048 1 1 76 LEU HD22 H -5.589 3.747 -2.605 1.00 . A A . 76 LEU HD22 1 1
6 11049 1 1 76 LEU HD23 H -6.104 2.387 -3.591 1.00 . A A . 76 LEU HD23 1 1
6 11050 1 1 76 LEU HG H -6.223 3.814 -5.283 1.00 . A A . 76 LEU HG 1 1
6 11051 1 1 76 LEU N N -7.658 5.380 -3.388 1.00 . A A . 76 LEU N 1 1
6 11052 1 1 76 LEU O O -7.976 5.284 -6.143 1.00 . A A . 76 LEU O 1 1
6 11053 1 1 77 GLN C C -6.966 8.003 -8.497 1.00 . A A . 77 GLN C 1 1
6 11054 1 1 77 GLN CA C -8.009 7.723 -7.433 1.00 . A A . 77 GLN CA 1 1
6 11055 1 1 77 GLN CB C -8.940 8.922 -7.275 1.00 . A A . 77 GLN CB 1 1
6 11056 1 1 77 GLN CD C -11.009 9.897 -6.187 1.00 . A A . 77 GLN CD 1 1
6 11057 1 1 77 GLN CG C -10.107 8.679 -6.323 1.00 . A A . 77 GLN CG 1 1
6 11058 1 1 77 GLN H H -6.947 8.178 -5.671 1.00 . A A . 77 GLN H 1 1
6 11059 1 1 77 GLN HA H -8.587 6.859 -7.730 1.00 . A A . 77 GLN HA 1 1
6 11060 1 1 77 GLN HB2 H -8.363 9.751 -6.892 1.00 . A A . 77 GLN HB2 1 1
6 11061 1 1 77 GLN HB3 H -9.336 9.195 -8.238 1.00 . A A . 77 GLN HB3 1 1
6 11062 1 1 77 GLN HE21 H -9.898 10.896 -7.497 1.00 . A A . 77 GLN HE21 1 1
6 11063 1 1 77 GLN HE22 H -11.345 11.683 -6.973 1.00 . A A . 77 GLN HE22 1 1
6 11064 1 1 77 GLN HG2 H -10.698 7.858 -6.699 1.00 . A A . 77 GLN HG2 1 1
6 11065 1 1 77 GLN HG3 H -9.721 8.424 -5.345 1.00 . A A . 77 GLN HG3 1 1
6 11066 1 1 77 GLN N N -7.386 7.447 -6.156 1.00 . A A . 77 GLN N 1 1
6 11067 1 1 77 GLN NE2 N -10.686 10.956 -6.914 1.00 . A A . 77 GLN NE2 1 1
6 11068 1 1 77 GLN O O -5.841 8.410 -8.195 1.00 . A A . 77 GLN O 1 1
6 11069 1 1 77 GLN OE1 O -11.980 9.889 -5.437 1.00 . A A . 77 GLN OE1 1 1
6 11070 1 1 78 PRO C C -6.121 9.450 -11.137 1.00 . A A . 78 PRO C 1 1
6 11071 1 1 78 PRO CA C -6.435 7.980 -10.889 1.00 . A A . 78 PRO CA 1 1
6 11072 1 1 78 PRO CB C -7.208 7.403 -12.080 1.00 . A A . 78 PRO CB 1 1
6 11073 1 1 78 PRO CD C -8.655 7.267 -10.182 1.00 . A A . 78 PRO CD 1 1
6 11074 1 1 78 PRO CG C -8.638 7.392 -11.679 1.00 . A A . 78 PRO CG 1 1
6 11075 1 1 78 PRO HA H -5.514 7.430 -10.766 1.00 . A A . 78 PRO HA 1 1
6 11076 1 1 78 PRO HB2 H -7.054 8.028 -12.940 1.00 . A A . 78 PRO HB2 1 1
6 11077 1 1 78 PRO HB3 H -6.866 6.403 -12.286 1.00 . A A . 78 PRO HB3 1 1
6 11078 1 1 78 PRO HD2 H -9.441 7.871 -9.760 1.00 . A A . 78 PRO HD2 1 1
6 11079 1 1 78 PRO HD3 H -8.784 6.231 -9.893 1.00 . A A . 78 PRO HD3 1 1
6 11080 1 1 78 PRO HG2 H -9.115 8.312 -11.988 1.00 . A A . 78 PRO HG2 1 1
6 11081 1 1 78 PRO HG3 H -9.132 6.544 -12.132 1.00 . A A . 78 PRO HG3 1 1
6 11082 1 1 78 PRO N N -7.328 7.766 -9.762 1.00 . A A . 78 PRO N 1 1
6 11083 1 1 78 PRO O O -6.983 10.211 -11.572 1.00 . A A . 78 PRO O 1 1
6 11084 1 1 79 GLN C C -4.180 11.381 -12.647 1.00 . A A . 79 GLN C 1 1
6 11085 1 1 79 GLN CA C -4.428 11.210 -11.150 1.00 . A A . 79 GLN CA 1 1
6 11086 1 1 79 GLN CB C -3.178 11.565 -10.326 1.00 . A A . 79 GLN CB 1 1
6 11087 1 1 79 GLN CD C -1.062 11.005 -11.598 1.00 . A A . 79 GLN CD 1 1
6 11088 1 1 79 GLN CG C -2.027 10.596 -10.500 1.00 . A A . 79 GLN CG 1 1
6 11089 1 1 79 GLN H H -4.206 9.183 -10.585 1.00 . A A . 79 GLN H 1 1
6 11090 1 1 79 GLN HA H -5.244 11.866 -10.859 1.00 . A A . 79 GLN HA 1 1
6 11091 1 1 79 GLN HB2 H -2.838 12.555 -10.616 1.00 . A A . 79 GLN HB2 1 1
6 11092 1 1 79 GLN HB3 H -3.444 11.584 -9.280 1.00 . A A . 79 GLN HB3 1 1
6 11093 1 1 79 GLN HE21 H -1.898 12.803 -11.747 1.00 . A A . 79 GLN HE21 1 1
6 11094 1 1 79 GLN HE22 H -0.675 12.442 -12.903 1.00 . A A . 79 GLN HE22 1 1
6 11095 1 1 79 GLN HG2 H -1.480 10.544 -9.570 1.00 . A A . 79 GLN HG2 1 1
6 11096 1 1 79 GLN HG3 H -2.427 9.623 -10.735 1.00 . A A . 79 GLN HG3 1 1
6 11097 1 1 79 GLN N N -4.861 9.837 -10.903 1.00 . A A . 79 GLN N 1 1
6 11098 1 1 79 GLN NE2 N -1.191 12.223 -12.103 1.00 . A A . 79 GLN NE2 1 1
6 11099 1 1 79 GLN O O -4.053 12.496 -13.150 1.00 . A A . 79 GLN O 1 1
6 11100 1 1 79 GLN OE1 O -0.184 10.231 -11.976 1.00 . A A . 79 GLN OE1 1 1
6 11101 1 1 80 GLU C C -4.954 9.090 -15.276 1.00 . A A . 80 GLU C 1 1
6 11102 1 1 80 GLU CA C -4.018 10.182 -14.792 1.00 . A A . 80 GLU CA 1 1
6 11103 1 1 80 GLU CB C -2.573 9.850 -15.179 1.00 . A A . 80 GLU CB 1 1
6 11104 1 1 80 GLU CD C -0.176 10.661 -15.405 1.00 . A A . 80 GLU CD 1 1
6 11105 1 1 80 GLU CG C -1.604 11.013 -15.022 1.00 . A A . 80 GLU CG 1 1
6 11106 1 1 80 GLU H H -4.336 9.401 -12.882 1.00 . A A . 80 GLU H 1 1
6 11107 1 1 80 GLU HA H -4.310 11.130 -15.221 1.00 . A A . 80 GLU HA 1 1
6 11108 1 1 80 GLU HB2 H -2.230 9.040 -14.556 1.00 . A A . 80 GLU HB2 1 1
6 11109 1 1 80 GLU HB3 H -2.551 9.533 -16.212 1.00 . A A . 80 GLU HB3 1 1
6 11110 1 1 80 GLU HG2 H -1.935 11.830 -15.654 1.00 . A A . 80 GLU HG2 1 1
6 11111 1 1 80 GLU HG3 H -1.615 11.337 -13.992 1.00 . A A . 80 GLU HG3 1 1
6 11112 1 1 80 GLU N N -4.176 10.249 -13.345 1.00 . A A . 80 GLU N 1 1
6 11113 1 1 80 GLU O O -5.137 8.094 -14.570 1.00 . A A . 80 GLU O 1 1
6 11114 1 1 80 GLU OE1 O 0.081 9.503 -15.777 1.00 . A A . 80 GLU OE1 1 1
6 11115 1 1 80 GLU OE2 O 0.698 11.558 -15.332 1.00 . A A . 80 GLU OE2 1 1
6 11116 1 1 81 PRO C C -5.951 6.887 -17.228 1.00 . A A . 81 PRO C 1 1
6 11117 1 1 81 PRO CA C -6.551 8.266 -16.970 1.00 . A A . 81 PRO CA 1 1
6 11118 1 1 81 PRO CB C -7.020 8.892 -18.274 1.00 . A A . 81 PRO CB 1 1
6 11119 1 1 81 PRO CD C -5.466 10.417 -17.335 1.00 . A A . 81 PRO CD 1 1
6 11120 1 1 81 PRO CG C -6.739 10.338 -18.119 1.00 . A A . 81 PRO CG 1 1
6 11121 1 1 81 PRO HA H -7.394 8.156 -16.309 1.00 . A A . 81 PRO HA 1 1
6 11122 1 1 81 PRO HB2 H -6.465 8.469 -19.101 1.00 . A A . 81 PRO HB2 1 1
6 11123 1 1 81 PRO HB3 H -8.075 8.705 -18.406 1.00 . A A . 81 PRO HB3 1 1
6 11124 1 1 81 PRO HD2 H -4.610 10.330 -17.992 1.00 . A A . 81 PRO HD2 1 1
6 11125 1 1 81 PRO HD3 H -5.423 11.337 -16.774 1.00 . A A . 81 PRO HD3 1 1
6 11126 1 1 81 PRO HG2 H -6.617 10.795 -19.088 1.00 . A A . 81 PRO HG2 1 1
6 11127 1 1 81 PRO HG3 H -7.540 10.808 -17.577 1.00 . A A . 81 PRO HG3 1 1
6 11128 1 1 81 PRO N N -5.584 9.251 -16.443 1.00 . A A . 81 PRO N 1 1
6 11129 1 1 81 PRO O O -6.681 5.920 -17.405 1.00 . A A . 81 PRO O 1 1
6 11130 1 1 82 GLY C C -3.746 4.760 -16.154 1.00 . A A . 82 GLY C 1 1
6 11131 1 1 82 GLY CA C -3.949 5.540 -17.448 1.00 . A A . 82 GLY CA 1 1
6 11132 1 1 82 GLY H H -4.089 7.624 -17.087 1.00 . A A . 82 GLY H 1 1
6 11133 1 1 82 GLY HA2 H -4.539 4.941 -18.131 1.00 . A A . 82 GLY HA2 1 1
6 11134 1 1 82 GLY HA3 H -2.981 5.719 -17.894 1.00 . A A . 82 GLY HA3 1 1
6 11135 1 1 82 GLY N N -4.622 6.806 -17.237 1.00 . A A . 82 GLY N 1 1
6 11136 1 1 82 GLY O O -3.257 3.631 -16.190 1.00 . A A . 82 GLY O 1 1
6 11137 1 1 83 LEU C C -5.193 4.134 -13.198 1.00 . A A . 83 LEU C 1 1
6 11138 1 1 83 LEU CA C -3.885 4.735 -13.725 1.00 . A A . 83 LEU CA 1 1
6 11139 1 1 83 LEU CB C -3.351 5.773 -12.722 1.00 . A A . 83 LEU CB 1 1
6 11140 1 1 83 LEU CD1 C -1.760 4.300 -11.456 1.00 . A A . 83 LEU CD1 1 1
6 11141 1 1 83 LEU CD2 C -2.722 6.349 -10.367 1.00 . A A . 83 LEU CD2 1 1
6 11142 1 1 83 LEU CG C -2.972 5.209 -11.344 1.00 . A A . 83 LEU CG 1 1
6 11143 1 1 83 LEU H H -4.426 6.294 -15.044 1.00 . A A . 83 LEU H 1 1
6 11144 1 1 83 LEU HA H -3.156 3.948 -13.831 1.00 . A A . 83 LEU HA 1 1
6 11145 1 1 83 LEU HB2 H -2.483 6.248 -13.153 1.00 . A A . 83 LEU HB2 1 1
6 11146 1 1 83 LEU HB3 H -4.114 6.519 -12.572 1.00 . A A . 83 LEU HB3 1 1
6 11147 1 1 83 LEU HD11 H -1.865 3.661 -12.330 1.00 . A A . 83 LEU HD11 1 1
6 11148 1 1 83 LEU HD12 H -0.867 4.899 -11.553 1.00 . A A . 83 LEU HD12 1 1
6 11149 1 1 83 LEU HD13 H -1.682 3.686 -10.573 1.00 . A A . 83 LEU HD13 1 1
6 11150 1 1 83 LEU HD21 H -2.248 5.971 -9.466 1.00 . A A . 83 LEU HD21 1 1
6 11151 1 1 83 LEU HD22 H -2.077 7.078 -10.825 1.00 . A A . 83 LEU HD22 1 1
6 11152 1 1 83 LEU HD23 H -3.668 6.818 -10.123 1.00 . A A . 83 LEU HD23 1 1
6 11153 1 1 83 LEU HG H -3.790 4.614 -10.966 1.00 . A A . 83 LEU HG 1 1
6 11154 1 1 83 LEU N N -4.068 5.376 -15.027 1.00 . A A . 83 LEU N 1 1
6 11155 1 1 83 LEU O O -6.197 4.829 -13.083 1.00 . A A . 83 LEU O 1 1
6 11156 1 1 84 PRO C C -6.664 2.549 -10.891 1.00 . A A . 84 PRO C 1 1
6 11157 1 1 84 PRO CA C -6.390 2.166 -12.337 1.00 . A A . 84 PRO CA 1 1
6 11158 1 1 84 PRO CB C -6.035 0.684 -12.427 1.00 . A A . 84 PRO CB 1 1
6 11159 1 1 84 PRO CD C -4.049 1.919 -12.972 1.00 . A A . 84 PRO CD 1 1
6 11160 1 1 84 PRO CG C -4.548 0.643 -12.373 1.00 . A A . 84 PRO CG 1 1
6 11161 1 1 84 PRO HA H -7.262 2.368 -12.946 1.00 . A A . 84 PRO HA 1 1
6 11162 1 1 84 PRO HB2 H -6.462 0.163 -11.587 1.00 . A A . 84 PRO HB2 1 1
6 11163 1 1 84 PRO HB3 H -6.415 0.267 -13.354 1.00 . A A . 84 PRO HB3 1 1
6 11164 1 1 84 PRO HD2 H -3.210 2.293 -12.408 1.00 . A A . 84 PRO HD2 1 1
6 11165 1 1 84 PRO HD3 H -3.769 1.766 -14.002 1.00 . A A . 84 PRO HD3 1 1
6 11166 1 1 84 PRO HG2 H -4.226 0.572 -11.352 1.00 . A A . 84 PRO HG2 1 1
6 11167 1 1 84 PRO HG3 H -4.187 -0.194 -12.943 1.00 . A A . 84 PRO HG3 1 1
6 11168 1 1 84 PRO N N -5.198 2.828 -12.867 1.00 . A A . 84 PRO N 1 1
6 11169 1 1 84 PRO O O -5.737 2.838 -10.131 1.00 . A A . 84 PRO O 1 1
6 11170 1 1 85 SER C C -8.758 1.735 -8.350 1.00 . A A . 85 SER C 1 1
6 11171 1 1 85 SER CA C -8.328 2.945 -9.161 1.00 . A A . 85 SER CA 1 1
6 11172 1 1 85 SER CB C -9.475 3.966 -9.222 1.00 . A A . 85 SER CB 1 1
6 11173 1 1 85 SER H H -8.620 2.349 -11.173 1.00 . A A . 85 SER H 1 1
6 11174 1 1 85 SER HA H -7.478 3.410 -8.679 1.00 . A A . 85 SER HA 1 1
6 11175 1 1 85 SER HB2 H -9.910 4.072 -8.241 1.00 . A A . 85 SER HB2 1 1
6 11176 1 1 85 SER HB3 H -9.096 4.917 -9.557 1.00 . A A . 85 SER HB3 1 1
6 11177 1 1 85 SER HG H -11.079 4.285 -10.310 1.00 . A A . 85 SER HG 1 1
6 11178 1 1 85 SER N N -7.929 2.584 -10.522 1.00 . A A . 85 SER N 1 1
6 11179 1 1 85 SER O O -9.527 0.894 -8.825 1.00 . A A . 85 SER O 1 1
6 11180 1 1 85 SER OG O -10.487 3.545 -10.123 1.00 . A A . 85 SER OG 1 1
6 11181 1 1 86 PHE C C -8.819 1.077 -4.801 1.00 . A A . 86 PHE C 1 1
6 11182 1 1 86 PHE CA C -8.637 0.566 -6.232 1.00 . A A . 86 PHE CA 1 1
6 11183 1 1 86 PHE CB C -7.586 -0.549 -6.326 1.00 . A A . 86 PHE CB 1 1
6 11184 1 1 86 PHE CD1 C -6.510 -0.943 -4.114 1.00 . A A . 86 PHE CD1 1 1
6 11185 1 1 86 PHE CD2 C -5.238 0.175 -5.779 1.00 . A A . 86 PHE CD2 1 1
6 11186 1 1 86 PHE CE1 C -5.457 -0.838 -3.223 1.00 . A A . 86 PHE CE1 1 1
6 11187 1 1 86 PHE CE2 C -4.177 0.279 -4.902 1.00 . A A . 86 PHE CE2 1 1
6 11188 1 1 86 PHE CG C -6.417 -0.432 -5.388 1.00 . A A . 86 PHE CG 1 1
6 11189 1 1 86 PHE CZ C -4.280 -0.239 -3.617 1.00 . A A . 86 PHE CZ 1 1
6 11190 1 1 86 PHE H H -7.681 2.372 -6.791 1.00 . A A . 86 PHE H 1 1
6 11191 1 1 86 PHE HA H -9.585 0.174 -6.569 1.00 . A A . 86 PHE HA 1 1
6 11192 1 1 86 PHE HB2 H -8.072 -1.494 -6.118 1.00 . A A . 86 PHE HB2 1 1
6 11193 1 1 86 PHE HB3 H -7.201 -0.572 -7.331 1.00 . A A . 86 PHE HB3 1 1
6 11194 1 1 86 PHE HD1 H -7.430 -1.425 -3.816 1.00 . A A . 86 PHE HD1 1 1
6 11195 1 1 86 PHE HD2 H -5.160 0.577 -6.769 1.00 . A A . 86 PHE HD2 1 1
6 11196 1 1 86 PHE HE1 H -5.549 -1.235 -2.232 1.00 . A A . 86 PHE HE1 1 1
6 11197 1 1 86 PHE HE2 H -3.263 0.748 -5.225 1.00 . A A . 86 PHE HE2 1 1
6 11198 1 1 86 PHE HZ H -3.458 -0.156 -2.925 1.00 . A A . 86 PHE HZ 1 1
6 11199 1 1 86 PHE N N -8.285 1.663 -7.115 1.00 . A A . 86 PHE N 1 1
6 11200 1 1 86 PHE O O -8.264 2.110 -4.431 1.00 . A A . 86 PHE O 1 1
6 11201 1 1 87 ARG C C -9.292 -0.235 -1.636 1.00 . A A . 87 ARG C 1 1
6 11202 1 1 87 ARG CA C -9.905 0.748 -2.638 1.00 . A A . 87 ARG CA 1 1
6 11203 1 1 87 ARG CB C -11.425 0.773 -2.443 1.00 . A A . 87 ARG CB 1 1
6 11204 1 1 87 ARG CD C -13.626 1.347 -3.503 1.00 . A A . 87 ARG CD 1 1
6 11205 1 1 87 ARG CG C -12.149 1.696 -3.408 1.00 . A A . 87 ARG CG 1 1
6 11206 1 1 87 ARG CZ C -14.029 2.257 -5.768 1.00 . A A . 87 ARG CZ 1 1
6 11207 1 1 87 ARG H H -10.059 -0.438 -4.365 1.00 . A A . 87 ARG H 1 1
6 11208 1 1 87 ARG HA H -9.511 1.738 -2.468 1.00 . A A . 87 ARG HA 1 1
6 11209 1 1 87 ARG HB2 H -11.810 -0.222 -2.580 1.00 . A A . 87 ARG HB2 1 1
6 11210 1 1 87 ARG HB3 H -11.649 1.099 -1.440 1.00 . A A . 87 ARG HB3 1 1
6 11211 1 1 87 ARG HD2 H -13.715 0.315 -3.807 1.00 . A A . 87 ARG HD2 1 1
6 11212 1 1 87 ARG HD3 H -14.075 1.478 -2.530 1.00 . A A . 87 ARG HD3 1 1
6 11213 1 1 87 ARG HE H -15.080 2.720 -4.122 1.00 . A A . 87 ARG HE 1 1
6 11214 1 1 87 ARG HG2 H -12.047 2.711 -3.061 1.00 . A A . 87 ARG HG2 1 1
6 11215 1 1 87 ARG HG3 H -11.703 1.604 -4.390 1.00 . A A . 87 ARG HG3 1 1
6 11216 1 1 87 ARG HH11 H -13.653 0.407 -6.515 1.00 . A A . 87 ARG HH11 1 1
6 11217 1 1 87 ARG HH12 H -12.364 1.572 -6.688 1.00 . A A . 87 ARG HH12 1 1
6 11218 1 1 87 ARG HH21 H -15.684 3.275 -6.313 1.00 . A A . 87 ARG HH21 1 1
6 11219 1 1 87 ARG HH22 H -14.326 3.453 -7.372 1.00 . A A . 87 ARG HH22 1 1
6 11220 1 1 87 ARG N N -9.620 0.364 -4.011 1.00 . A A . 87 ARG N 1 1
6 11221 1 1 87 ARG NE N -14.333 2.182 -4.469 1.00 . A A . 87 ARG NE 1 1
6 11222 1 1 87 ARG NH1 N -13.268 1.326 -6.327 1.00 . A A . 87 ARG NH1 1 1
6 11223 1 1 87 ARG NH2 N -14.737 3.052 -6.548 1.00 . A A . 87 ARG NH2 1 1
6 11224 1 1 87 ARG O O -8.905 -1.347 -1.999 1.00 . A A . 87 ARG O 1 1
6 11225 1 1 88 ILE C C -9.601 -0.392 1.950 1.00 . A A . 88 ILE C 1 1
6 11226 1 1 88 ILE CA C -8.753 -0.642 0.714 1.00 . A A . 88 ILE CA 1 1
6 11227 1 1 88 ILE CB C -7.254 -0.427 1.044 1.00 . A A . 88 ILE CB 1 1
6 11228 1 1 88 ILE CD1 C -5.400 1.317 1.280 1.00 . A A . 88 ILE CD1 1 1
6 11229 1 1 88 ILE CG1 C -6.833 1.030 0.848 1.00 . A A . 88 ILE CG1 1 1
6 11230 1 1 88 ILE CG2 C -6.397 -1.363 0.213 1.00 . A A . 88 ILE CG2 1 1
6 11231 1 1 88 ILE H H -9.620 1.074 -0.169 1.00 . A A . 88 ILE H 1 1
6 11232 1 1 88 ILE HA H -8.888 -1.668 0.412 1.00 . A A . 88 ILE HA 1 1
6 11233 1 1 88 ILE HB H -7.104 -0.696 2.082 1.00 . A A . 88 ILE HB 1 1
6 11234 1 1 88 ILE HD11 H -5.014 2.175 0.735 1.00 . A A . 88 ILE HD11 1 1
6 11235 1 1 88 ILE HD12 H -5.375 1.531 2.342 1.00 . A A . 88 ILE HD12 1 1
6 11236 1 1 88 ILE HD13 H -4.794 0.456 1.072 1.00 . A A . 88 ILE HD13 1 1
6 11237 1 1 88 ILE HG12 H -6.922 1.286 -0.199 1.00 . A A . 88 ILE HG12 1 1
6 11238 1 1 88 ILE HG13 H -7.491 1.666 1.423 1.00 . A A . 88 ILE HG13 1 1
6 11239 1 1 88 ILE HG21 H -5.630 -1.797 0.840 1.00 . A A . 88 ILE HG21 1 1
6 11240 1 1 88 ILE HG22 H -7.017 -2.150 -0.197 1.00 . A A . 88 ILE HG22 1 1
6 11241 1 1 88 ILE HG23 H -5.935 -0.821 -0.594 1.00 . A A . 88 ILE HG23 1 1
6 11242 1 1 88 ILE N N -9.253 0.183 -0.379 1.00 . A A . 88 ILE N 1 1
6 11243 1 1 88 ILE O O -9.953 0.760 2.227 1.00 . A A . 88 ILE O 1 1
6 11244 1 1 89 LYS C C -10.214 -2.164 5.077 1.00 . A A . 89 LYS C 1 1
6 11245 1 1 89 LYS CA C -10.675 -1.209 3.960 1.00 . A A . 89 LYS CA 1 1
6 11246 1 1 89 LYS CB C -12.181 -1.329 3.697 1.00 . A A . 89 LYS CB 1 1
6 11247 1 1 89 LYS CD C -13.941 -3.057 4.242 1.00 . A A . 89 LYS CD 1 1
6 11248 1 1 89 LYS CE C -15.074 -2.100 3.891 1.00 . A A . 89 LYS CE 1 1
6 11249 1 1 89 LYS CG C -12.674 -2.747 3.445 1.00 . A A . 89 LYS CG 1 1
6 11250 1 1 89 LYS H H -9.544 -2.345 2.578 1.00 . A A . 89 LYS H 1 1
6 11251 1 1 89 LYS HA H -10.462 -0.202 4.285 1.00 . A A . 89 LYS HA 1 1
6 11252 1 1 89 LYS HB2 H -12.708 -0.941 4.555 1.00 . A A . 89 LYS HB2 1 1
6 11253 1 1 89 LYS HB3 H -12.431 -0.725 2.833 1.00 . A A . 89 LYS HB3 1 1
6 11254 1 1 89 LYS HD2 H -14.243 -4.081 4.032 1.00 . A A . 89 LYS HD2 1 1
6 11255 1 1 89 LYS HD3 H -13.720 -2.958 5.292 1.00 . A A . 89 LYS HD3 1 1
6 11256 1 1 89 LYS HE2 H -14.731 -1.103 4.090 1.00 . A A . 89 LYS HE2 1 1
6 11257 1 1 89 LYS HE3 H -15.310 -2.198 2.837 1.00 . A A . 89 LYS HE3 1 1
6 11258 1 1 89 LYS HG2 H -12.885 -2.866 2.391 1.00 . A A . 89 LYS HG2 1 1
6 11259 1 1 89 LYS HG3 H -11.903 -3.446 3.737 1.00 . A A . 89 LYS HG3 1 1
6 11260 1 1 89 LYS HZ1 H -16.586 -3.344 4.623 1.00 . A A . 89 LYS HZ1 1 1
6 11261 1 1 89 LYS HZ2 H -17.076 -1.744 4.370 1.00 . A A . 89 LYS HZ2 1 1
6 11262 1 1 89 LYS HZ3 H -16.106 -2.124 5.710 1.00 . A A . 89 LYS HZ3 1 1
6 11263 1 1 89 LYS N N -9.899 -1.431 2.750 1.00 . A A . 89 LYS N 1 1
6 11264 1 1 89 LYS NZ N -16.295 -2.348 4.702 1.00 . A A . 89 LYS NZ 1 1
6 11265 1 1 89 LYS O O -9.619 -3.203 4.804 1.00 . A A . 89 LYS O 1 1
6 11266 1 1 90 PRO C C -10.916 -3.861 7.721 1.00 . A A . 90 PRO C 1 1
6 11267 1 1 90 PRO CA C -10.063 -2.609 7.524 1.00 . A A . 90 PRO CA 1 1
6 11268 1 1 90 PRO CB C -10.265 -1.649 8.717 1.00 . A A . 90 PRO CB 1 1
6 11269 1 1 90 PRO CD C -11.149 -0.570 6.769 1.00 . A A . 90 PRO CD 1 1
6 11270 1 1 90 PRO CG C -10.571 -0.305 8.123 1.00 . A A . 90 PRO CG 1 1
6 11271 1 1 90 PRO HA H -9.025 -2.890 7.454 1.00 . A A . 90 PRO HA 1 1
6 11272 1 1 90 PRO HB2 H -11.084 -2.003 9.322 1.00 . A A . 90 PRO HB2 1 1
6 11273 1 1 90 PRO HB3 H -9.361 -1.615 9.315 1.00 . A A . 90 PRO HB3 1 1
6 11274 1 1 90 PRO HD2 H -12.224 -0.713 6.842 1.00 . A A . 90 PRO HD2 1 1
6 11275 1 1 90 PRO HD3 H -10.924 0.237 6.092 1.00 . A A . 90 PRO HD3 1 1
6 11276 1 1 90 PRO HG2 H -11.295 0.218 8.740 1.00 . A A . 90 PRO HG2 1 1
6 11277 1 1 90 PRO HG3 H -9.661 0.279 8.036 1.00 . A A . 90 PRO HG3 1 1
6 11278 1 1 90 PRO N N -10.473 -1.808 6.353 1.00 . A A . 90 PRO N 1 1
6 11279 1 1 90 PRO O O -11.266 -4.218 8.841 1.00 . A A . 90 PRO O 1 1
6 11280 1 1 91 LYS C C -11.133 -6.966 6.923 1.00 . A A . 91 LYS C 1 1
6 11281 1 1 91 LYS CA C -12.023 -5.748 6.697 1.00 . A A . 91 LYS CA 1 1
6 11282 1 1 91 LYS CB C -12.861 -5.972 5.431 1.00 . A A . 91 LYS CB 1 1
6 11283 1 1 91 LYS CD C -14.603 -7.438 4.348 1.00 . A A . 91 LYS CD 1 1
6 11284 1 1 91 LYS CE C -15.579 -8.578 4.597 1.00 . A A . 91 LYS CE 1 1
6 11285 1 1 91 LYS CG C -13.944 -7.022 5.638 1.00 . A A . 91 LYS CG 1 1
6 11286 1 1 91 LYS H H -10.912 -4.216 5.754 1.00 . A A . 91 LYS H 1 1
6 11287 1 1 91 LYS HA H -12.692 -5.647 7.535 1.00 . A A . 91 LYS HA 1 1
6 11288 1 1 91 LYS HB2 H -13.325 -5.041 5.136 1.00 . A A . 91 LYS HB2 1 1
6 11289 1 1 91 LYS HB3 H -12.214 -6.315 4.642 1.00 . A A . 91 LYS HB3 1 1
6 11290 1 1 91 LYS HD2 H -15.129 -6.593 3.935 1.00 . A A . 91 LYS HD2 1 1
6 11291 1 1 91 LYS HD3 H -13.835 -7.766 3.662 1.00 . A A . 91 LYS HD3 1 1
6 11292 1 1 91 LYS HE2 H -15.038 -9.399 5.052 1.00 . A A . 91 LYS HE2 1 1
6 11293 1 1 91 LYS HE3 H -16.343 -8.238 5.280 1.00 . A A . 91 LYS HE3 1 1
6 11294 1 1 91 LYS HG2 H -13.487 -7.894 6.088 1.00 . A A . 91 LYS HG2 1 1
6 11295 1 1 91 LYS HG3 H -14.696 -6.630 6.305 1.00 . A A . 91 LYS HG3 1 1
6 11296 1 1 91 LYS HZ1 H -16.560 -8.250 2.785 1.00 . A A . 91 LYS HZ1 1 1
6 11297 1 1 91 LYS HZ2 H -17.026 -9.672 3.558 1.00 . A A . 91 LYS HZ2 1 1
6 11298 1 1 91 LYS HZ3 H -15.521 -9.596 2.770 1.00 . A A . 91 LYS HZ3 1 1
6 11299 1 1 91 LYS N N -11.228 -4.536 6.625 1.00 . A A . 91 LYS N 1 1
6 11300 1 1 91 LYS NZ N -16.217 -9.056 3.342 1.00 . A A . 91 LYS NZ 1 1
6 11301 1 1 91 LYS O O -11.620 -8.039 7.244 1.00 . A A . 91 LYS O 1 1
6 11302 1 1 92 ASP C C -8.347 -7.756 8.489 1.00 . A A . 92 ASP C 1 1
6 11303 1 1 92 ASP CA C -8.914 -7.892 7.065 1.00 . A A . 92 ASP CA 1 1
6 11304 1 1 92 ASP CB C -7.797 -7.928 6.028 1.00 . A A . 92 ASP CB 1 1
6 11305 1 1 92 ASP CG C -7.009 -9.216 6.119 1.00 . A A . 92 ASP CG 1 1
6 11306 1 1 92 ASP H H -9.465 -5.904 6.605 1.00 . A A . 92 ASP H 1 1
6 11307 1 1 92 ASP HA H -9.481 -8.812 7.004 1.00 . A A . 92 ASP HA 1 1
6 11308 1 1 92 ASP HB2 H -8.230 -7.852 5.033 1.00 . A A . 92 ASP HB2 1 1
6 11309 1 1 92 ASP HB3 H -7.128 -7.096 6.190 1.00 . A A . 92 ASP HB3 1 1
6 11310 1 1 92 ASP N N -9.821 -6.791 6.825 1.00 . A A . 92 ASP N 1 1
6 11311 1 1 92 ASP O O -7.424 -8.465 8.893 1.00 . A A . 92 ASP O 1 1
6 11312 1 1 92 ASP OD1 O -7.640 -10.293 6.193 1.00 . A A . 92 ASP OD1 1 1
6 11313 1 1 92 ASP OD2 O -5.766 -9.163 6.132 1.00 . A A . 92 ASP OD2 1 1
6 11314 1 1 93 PHE C C -9.462 -7.380 11.586 1.00 . A A . 93 PHE C 1 1
6 11315 1 1 93 PHE CA C -8.525 -6.649 10.627 1.00 . A A . 93 PHE CA 1 1
6 11316 1 1 93 PHE CB C -8.462 -5.162 10.983 1.00 . A A . 93 PHE CB 1 1
6 11317 1 1 93 PHE CD1 C -5.970 -4.928 10.880 1.00 . A A . 93 PHE CD1 1 1
6 11318 1 1 93 PHE CD2 C -7.304 -3.414 9.626 1.00 . A A . 93 PHE CD2 1 1
6 11319 1 1 93 PHE CE1 C -4.833 -4.305 10.422 1.00 . A A . 93 PHE CE1 1 1
6 11320 1 1 93 PHE CE2 C -6.167 -2.788 9.165 1.00 . A A . 93 PHE CE2 1 1
6 11321 1 1 93 PHE CG C -7.221 -4.488 10.481 1.00 . A A . 93 PHE CG 1 1
6 11322 1 1 93 PHE CZ C -4.932 -3.226 9.578 1.00 . A A . 93 PHE CZ 1 1
6 11323 1 1 93 PHE H H -9.688 -6.324 8.900 1.00 . A A . 93 PHE H 1 1
6 11324 1 1 93 PHE HA H -7.542 -7.072 10.721 1.00 . A A . 93 PHE HA 1 1
6 11325 1 1 93 PHE HB2 H -9.313 -4.651 10.557 1.00 . A A . 93 PHE HB2 1 1
6 11326 1 1 93 PHE HB3 H -8.493 -5.067 12.057 1.00 . A A . 93 PHE HB3 1 1
6 11327 1 1 93 PHE HD1 H -5.890 -5.753 11.558 1.00 . A A . 93 PHE HD1 1 1
6 11328 1 1 93 PHE HD2 H -8.273 -3.072 9.287 1.00 . A A . 93 PHE HD2 1 1
6 11329 1 1 93 PHE HE1 H -3.872 -4.662 10.726 1.00 . A A . 93 PHE HE1 1 1
6 11330 1 1 93 PHE HE2 H -6.255 -1.938 8.511 1.00 . A A . 93 PHE HE2 1 1
6 11331 1 1 93 PHE HZ H -4.042 -2.741 9.223 1.00 . A A . 93 PHE HZ 1 1
6 11332 1 1 93 PHE N N -8.943 -6.852 9.256 1.00 . A A . 93 PHE N 1 1
6 11333 1 1 93 PHE O O -9.691 -8.583 11.452 1.00 . A A . 93 PHE O 1 1
6 11334 1 1 94 GLU C C -11.087 -6.065 14.613 1.00 . A A . 94 GLU C 1 1
6 11335 1 1 94 GLU CA C -10.873 -7.162 13.589 1.00 . A A . 94 GLU CA 1 1
6 11336 1 1 94 GLU CB C -10.246 -8.382 14.261 1.00 . A A . 94 GLU CB 1 1
6 11337 1 1 94 GLU CD C -10.359 -10.109 16.078 1.00 . A A . 94 GLU CD 1 1
6 11338 1 1 94 GLU CG C -11.083 -8.980 15.375 1.00 . A A . 94 GLU CG 1 1
6 11339 1 1 94 GLU H H -9.736 -5.688 12.601 1.00 . A A . 94 GLU H 1 1
6 11340 1 1 94 GLU HA H -11.813 -7.435 13.138 1.00 . A A . 94 GLU HA 1 1
6 11341 1 1 94 GLU HB2 H -10.088 -9.141 13.511 1.00 . A A . 94 GLU HB2 1 1
6 11342 1 1 94 GLU HB3 H -9.286 -8.094 14.672 1.00 . A A . 94 GLU HB3 1 1
6 11343 1 1 94 GLU HG2 H -11.309 -8.208 16.099 1.00 . A A . 94 GLU HG2 1 1
6 11344 1 1 94 GLU HG3 H -12.003 -9.362 14.959 1.00 . A A . 94 GLU HG3 1 1
6 11345 1 1 94 GLU N N -9.972 -6.637 12.553 1.00 . A A . 94 GLU N 1 1
6 11346 1 1 94 GLU O O -12.160 -5.483 14.711 1.00 . A A . 94 GLU O 1 1
6 11347 1 1 94 GLU OE1 O -9.335 -9.839 16.739 1.00 . A A . 94 GLU OE1 1 1
6 11348 1 1 94 GLU OE2 O -10.789 -11.273 15.943 1.00 . A A . 94 GLU OE2 1 1
6 11349 1 1 95 THR C C -8.650 -4.093 16.401 1.00 . A A . 95 THR C 1 1
6 11350 1 1 95 THR CA C -10.039 -4.713 16.339 1.00 . A A . 95 THR CA 1 1
6 11351 1 1 95 THR CB C -10.466 -5.294 17.688 1.00 . A A . 95 THR CB 1 1
6 11352 1 1 95 THR CG2 C -9.409 -6.157 18.296 1.00 . A A . 95 THR CG2 1 1
6 11353 1 1 95 THR H H -9.185 -6.251 15.198 1.00 . A A . 95 THR H 1 1
6 11354 1 1 95 THR HA H -10.742 -3.968 16.044 1.00 . A A . 95 THR HA 1 1
6 11355 1 1 95 THR HB H -11.340 -5.901 17.539 1.00 . A A . 95 THR HB 1 1
6 11356 1 1 95 THR HG1 H -11.751 -4.317 18.833 1.00 . A A . 95 THR HG1 1 1
6 11357 1 1 95 THR HG21 H -9.877 -6.969 18.826 1.00 . A A . 95 THR HG21 1 1
6 11358 1 1 95 THR HG22 H -8.806 -5.562 18.968 1.00 . A A . 95 THR HG22 1 1
6 11359 1 1 95 THR HG23 H -8.785 -6.546 17.510 1.00 . A A . 95 THR HG23 1 1
6 11360 1 1 95 THR N N -10.021 -5.761 15.341 1.00 . A A . 95 THR N 1 1
6 11361 1 1 95 THR O O -8.251 -3.459 17.373 1.00 . A A . 95 THR O 1 1
6 11362 1 1 95 THR OG1 O -10.799 -4.270 18.617 1.00 . A A . 95 THR OG1 1 1
6 11363 1 1 96 SER C C -6.544 -2.582 14.240 1.00 . A A . 96 SER C 1 1
6 11364 1 1 96 SER CA C -6.561 -3.769 15.185 1.00 . A A . 96 SER CA 1 1
6 11365 1 1 96 SER CB C -5.666 -4.875 14.641 1.00 . A A . 96 SER CB 1 1
6 11366 1 1 96 SER H H -8.300 -4.773 14.568 1.00 . A A . 96 SER H 1 1
6 11367 1 1 96 SER HA H -6.221 -3.453 16.157 1.00 . A A . 96 SER HA 1 1
6 11368 1 1 96 SER HB2 H -5.450 -4.678 13.603 1.00 . A A . 96 SER HB2 1 1
6 11369 1 1 96 SER HB3 H -4.748 -4.902 15.208 1.00 . A A . 96 SER HB3 1 1
6 11370 1 1 96 SER HG H -5.792 -6.735 15.300 1.00 . A A . 96 SER HG 1 1
6 11371 1 1 96 SER N N -7.921 -4.271 15.310 1.00 . A A . 96 SER N 1 1
6 11372 1 1 96 SER O O -5.703 -2.476 13.357 1.00 . A A . 96 SER O 1 1
6 11373 1 1 96 SER OG O -6.319 -6.140 14.741 1.00 . A A . 96 SER OG 1 1
6 11374 1 1 97 GLU C C -6.596 0.600 14.366 1.00 . A A . 97 GLU C 1 1
6 11375 1 1 97 GLU CA C -7.526 -0.426 13.715 1.00 . A A . 97 GLU CA 1 1
6 11376 1 1 97 GLU CB C -8.940 0.078 13.760 1.00 . A A . 97 GLU CB 1 1
6 11377 1 1 97 GLU CD C -10.730 1.503 12.672 1.00 . A A . 97 GLU CD 1 1
6 11378 1 1 97 GLU CG C -9.267 1.120 12.702 1.00 . A A . 97 GLU CG 1 1
6 11379 1 1 97 GLU H H -8.038 -1.734 15.255 1.00 . A A . 97 GLU H 1 1
6 11380 1 1 97 GLU HA H -7.225 -0.613 12.697 1.00 . A A . 97 GLU HA 1 1
6 11381 1 1 97 GLU HB2 H -9.626 -0.754 13.663 1.00 . A A . 97 GLU HB2 1 1
6 11382 1 1 97 GLU HB3 H -9.066 0.524 14.726 1.00 . A A . 97 GLU HB3 1 1
6 11383 1 1 97 GLU HG2 H -8.685 2.007 12.904 1.00 . A A . 97 GLU HG2 1 1
6 11384 1 1 97 GLU HG3 H -9.000 0.727 11.733 1.00 . A A . 97 GLU HG3 1 1
6 11385 1 1 97 GLU N N -7.441 -1.653 14.485 1.00 . A A . 97 GLU N 1 1
6 11386 1 1 97 GLU O O -6.780 1.811 14.258 1.00 . A A . 97 GLU O 1 1
6 11387 1 1 97 GLU OE1 O -11.274 1.902 13.726 1.00 . A A . 97 GLU OE1 1 1
6 11388 1 1 97 GLU OE2 O -11.341 1.401 11.592 1.00 . A A . 97 GLU OE2 1 1
6 11389 1 1 98 TYR C C -3.576 1.407 14.750 1.00 . A A . 98 TYR C 1 1
6 11390 1 1 98 TYR CA C -4.614 0.889 15.722 1.00 . A A . 98 TYR CA 1 1
6 11391 1 1 98 TYR CB C -3.943 0.120 16.872 1.00 . A A . 98 TYR CB 1 1
6 11392 1 1 98 TYR CD1 C -5.847 -1.048 18.067 1.00 . A A . 98 TYR CD1 1 1
6 11393 1 1 98 TYR CD2 C -4.621 0.603 19.272 1.00 . A A . 98 TYR CD2 1 1
6 11394 1 1 98 TYR CE1 C -6.646 -1.267 19.181 1.00 . A A . 98 TYR CE1 1 1
6 11395 1 1 98 TYR CE2 C -5.413 0.382 20.383 1.00 . A A . 98 TYR CE2 1 1
6 11396 1 1 98 TYR CG C -4.820 -0.109 18.091 1.00 . A A . 98 TYR CG 1 1
6 11397 1 1 98 TYR CZ C -6.419 -0.556 20.334 1.00 . A A . 98 TYR CZ 1 1
6 11398 1 1 98 TYR H H -5.534 -0.902 15.012 1.00 . A A . 98 TYR H 1 1
6 11399 1 1 98 TYR HA H -5.132 1.746 16.132 1.00 . A A . 98 TYR HA 1 1
6 11400 1 1 98 TYR HB2 H -3.630 -0.856 16.510 1.00 . A A . 98 TYR HB2 1 1
6 11401 1 1 98 TYR HB3 H -3.073 0.663 17.200 1.00 . A A . 98 TYR HB3 1 1
6 11402 1 1 98 TYR HD1 H -6.017 -1.614 17.168 1.00 . A A . 98 TYR HD1 1 1
6 11403 1 1 98 TYR HD2 H -3.837 1.349 19.310 1.00 . A A . 98 TYR HD2 1 1
6 11404 1 1 98 TYR HE1 H -7.446 -1.995 19.146 1.00 . A A . 98 TYR HE1 1 1
6 11405 1 1 98 TYR HE2 H -5.235 0.934 21.287 1.00 . A A . 98 TYR HE2 1 1
6 11406 1 1 98 TYR HH H -7.028 -1.654 21.805 1.00 . A A . 98 TYR HH 1 1
6 11407 1 1 98 TYR N N -5.604 0.072 15.033 1.00 . A A . 98 TYR N 1 1
6 11408 1 1 98 TYR O O -3.197 2.577 14.813 1.00 . A A . 98 TYR O 1 1
6 11409 1 1 98 TYR OH O -7.214 -0.764 21.443 1.00 . A A . 98 TYR OH 1 1
6 11410 1 1 99 VAL C C -2.851 1.783 11.756 1.00 . A A . 99 VAL C 1 1
6 11411 1 1 99 VAL CA C -2.163 0.994 12.841 1.00 . A A . 99 VAL CA 1 1
6 11412 1 1 99 VAL CB C -1.386 -0.200 12.221 1.00 . A A . 99 VAL CB 1 1
6 11413 1 1 99 VAL CG1 C -0.480 -0.839 13.256 1.00 . A A . 99 VAL CG1 1 1
6 11414 1 1 99 VAL CG2 C -2.331 -1.232 11.626 1.00 . A A . 99 VAL CG2 1 1
6 11415 1 1 99 VAL H H -3.488 -0.352 13.762 1.00 . A A . 99 VAL H 1 1
6 11416 1 1 99 VAL HA H -1.453 1.638 13.337 1.00 . A A . 99 VAL HA 1 1
6 11417 1 1 99 VAL HB H -0.765 0.172 11.423 1.00 . A A . 99 VAL HB 1 1
6 11418 1 1 99 VAL HG11 H -0.056 -0.067 13.876 1.00 . A A . 99 VAL HG11 1 1
6 11419 1 1 99 VAL HG12 H -1.046 -1.525 13.869 1.00 . A A . 99 VAL HG12 1 1
6 11420 1 1 99 VAL HG13 H 0.313 -1.369 12.747 1.00 . A A . 99 VAL HG13 1 1
6 11421 1 1 99 VAL HG21 H -2.088 -1.381 10.586 1.00 . A A . 99 VAL HG21 1 1
6 11422 1 1 99 VAL HG22 H -2.231 -2.168 12.155 1.00 . A A . 99 VAL HG22 1 1
6 11423 1 1 99 VAL HG23 H -3.352 -0.880 11.714 1.00 . A A . 99 VAL HG23 1 1
6 11424 1 1 99 VAL N N -3.137 0.566 13.824 1.00 . A A . 99 VAL N 1 1
6 11425 1 1 99 VAL O O -2.240 2.604 11.081 1.00 . A A . 99 VAL O 1 1
6 11426 1 1 100 ARG C C -4.864 3.714 10.723 1.00 . A A . 100 ARG C 1 1
6 11427 1 1 100 ARG CA C -4.977 2.193 10.620 1.00 . A A . 100 ARG CA 1 1
6 11428 1 1 100 ARG CB C -6.439 1.772 10.776 1.00 . A A . 100 ARG CB 1 1
6 11429 1 1 100 ARG CD C -7.112 2.395 8.403 1.00 . A A . 100 ARG CD 1 1
6 11430 1 1 100 ARG CG C -7.399 2.547 9.894 1.00 . A A . 100 ARG CG 1 1
6 11431 1 1 100 ARG CZ C -7.230 0.660 6.645 1.00 . A A . 100 ARG CZ 1 1
6 11432 1 1 100 ARG H H -4.549 0.861 12.214 1.00 . A A . 100 ARG H 1 1
6 11433 1 1 100 ARG HA H -4.633 1.890 9.652 1.00 . A A . 100 ARG HA 1 1
6 11434 1 1 100 ARG HB2 H -6.533 0.722 10.542 1.00 . A A . 100 ARG HB2 1 1
6 11435 1 1 100 ARG HB3 H -6.733 1.929 11.804 1.00 . A A . 100 ARG HB3 1 1
6 11436 1 1 100 ARG HD2 H -7.804 3.018 7.849 1.00 . A A . 100 ARG HD2 1 1
6 11437 1 1 100 ARG HD3 H -6.105 2.733 8.220 1.00 . A A . 100 ARG HD3 1 1
6 11438 1 1 100 ARG HE H -7.300 0.316 8.620 1.00 . A A . 100 ARG HE 1 1
6 11439 1 1 100 ARG HG2 H -8.401 2.206 10.101 1.00 . A A . 100 ARG HG2 1 1
6 11440 1 1 100 ARG HG3 H -7.315 3.591 10.142 1.00 . A A . 100 ARG HG3 1 1
6 11441 1 1 100 ARG HH11 H -8.104 2.252 5.742 1.00 . A A . 100 ARG HH11 1 1
6 11442 1 1 100 ARG HH12 H -6.624 1.699 5.017 1.00 . A A . 100 ARG HH12 1 1
6 11443 1 1 100 ARG HH21 H -6.391 -1.131 6.212 1.00 . A A . 100 ARG HH21 1 1
6 11444 1 1 100 ARG HH22 H -8.124 -1.115 6.228 1.00 . A A . 100 ARG HH22 1 1
6 11445 1 1 100 ARG N N -4.145 1.526 11.619 1.00 . A A . 100 ARG N 1 1
6 11446 1 1 100 ARG NE N -7.240 1.017 7.935 1.00 . A A . 100 ARG NE 1 1
6 11447 1 1 100 ARG NH1 N -7.362 1.570 5.687 1.00 . A A . 100 ARG NH1 1 1
6 11448 1 1 100 ARG NH2 N -7.252 -0.628 6.318 1.00 . A A . 100 ARG NH2 1 1
6 11449 1 1 100 ARG O O -4.914 4.412 9.710 1.00 . A A . 100 ARG O 1 1
6 11450 1 1 101 LYS C C -3.277 6.203 11.525 1.00 . A A . 101 LYS C 1 1
6 11451 1 1 101 LYS CA C -4.577 5.675 12.145 1.00 . A A . 101 LYS CA 1 1
6 11452 1 1 101 LYS CB C -4.672 6.006 13.634 1.00 . A A . 101 LYS CB 1 1
6 11453 1 1 101 LYS CD C -6.976 4.988 13.752 1.00 . A A . 101 LYS CD 1 1
6 11454 1 1 101 LYS CE C -8.422 5.182 14.202 1.00 . A A . 101 LYS CE 1 1
6 11455 1 1 101 LYS CG C -6.104 6.183 14.113 1.00 . A A . 101 LYS CG 1 1
6 11456 1 1 101 LYS H H -4.667 3.629 12.709 1.00 . A A . 101 LYS H 1 1
6 11457 1 1 101 LYS HA H -5.404 6.146 11.638 1.00 . A A . 101 LYS HA 1 1
6 11458 1 1 101 LYS HB2 H -4.219 5.209 14.203 1.00 . A A . 101 LYS HB2 1 1
6 11459 1 1 101 LYS HB3 H -4.138 6.925 13.822 1.00 . A A . 101 LYS HB3 1 1
6 11460 1 1 101 LYS HD2 H -6.954 4.861 12.677 1.00 . A A . 101 LYS HD2 1 1
6 11461 1 1 101 LYS HD3 H -6.570 4.100 14.222 1.00 . A A . 101 LYS HD3 1 1
6 11462 1 1 101 LYS HE2 H -8.926 4.221 14.196 1.00 . A A . 101 LYS HE2 1 1
6 11463 1 1 101 LYS HE3 H -8.421 5.572 15.212 1.00 . A A . 101 LYS HE3 1 1
6 11464 1 1 101 LYS HG2 H -6.095 6.300 15.184 1.00 . A A . 101 LYS HG2 1 1
6 11465 1 1 101 LYS HG3 H -6.517 7.071 13.655 1.00 . A A . 101 LYS HG3 1 1
6 11466 1 1 101 LYS HZ1 H -10.128 6.251 13.661 1.00 . A A . 101 LYS HZ1 1 1
6 11467 1 1 101 LYS HZ2 H -9.187 5.757 12.339 1.00 . A A . 101 LYS HZ2 1 1
6 11468 1 1 101 LYS HZ3 H -8.679 7.048 13.317 1.00 . A A . 101 LYS HZ3 1 1
6 11469 1 1 101 LYS N N -4.703 4.228 11.938 1.00 . A A . 101 LYS N 1 1
6 11470 1 1 101 LYS NZ N -9.154 6.127 13.320 1.00 . A A . 101 LYS NZ 1 1
6 11471 1 1 101 LYS O O -3.220 7.332 11.049 1.00 . A A . 101 LYS O 1 1
6 11472 1 1 102 ALA C C -0.893 5.167 9.473 1.00 . A A . 102 ALA C 1 1
6 11473 1 1 102 ALA CA C -0.973 5.711 10.890 1.00 . A A . 102 ALA CA 1 1
6 11474 1 1 102 ALA CB C 0.185 5.191 11.723 1.00 . A A . 102 ALA CB 1 1
6 11475 1 1 102 ALA H H -2.393 4.447 11.875 1.00 . A A . 102 ALA H 1 1
6 11476 1 1 102 ALA HA H -0.913 6.796 10.841 1.00 . A A . 102 ALA HA 1 1
6 11477 1 1 102 ALA HB1 H 0.427 4.183 11.405 1.00 . A A . 102 ALA HB1 1 1
6 11478 1 1 102 ALA HB2 H 1.047 5.826 11.587 1.00 . A A . 102 ALA HB2 1 1
6 11479 1 1 102 ALA HB3 H -0.094 5.189 12.762 1.00 . A A . 102 ALA HB3 1 1
6 11480 1 1 102 ALA N N -2.262 5.356 11.498 1.00 . A A . 102 ALA N 1 1
6 11481 1 1 102 ALA O O 0.141 5.263 8.805 1.00 . A A . 102 ALA O 1 1
6 11482 1 1 103 TRP C C -2.727 5.266 6.774 1.00 . A A . 103 TRP C 1 1
6 11483 1 1 103 TRP CA C -2.136 4.160 7.644 1.00 . A A . 103 TRP CA 1 1
6 11484 1 1 103 TRP CB C -2.960 2.864 7.529 1.00 . A A . 103 TRP CB 1 1
6 11485 1 1 103 TRP CD1 C -1.884 0.856 8.722 1.00 . A A . 103 TRP CD1 1 1
6 11486 1 1 103 TRP CD2 C -1.424 0.963 6.534 1.00 . A A . 103 TRP CD2 1 1
6 11487 1 1 103 TRP CE2 C -0.771 -0.163 7.071 1.00 . A A . 103 TRP CE2 1 1
6 11488 1 1 103 TRP CE3 C -1.281 1.232 5.170 1.00 . A A . 103 TRP CE3 1 1
6 11489 1 1 103 TRP CG C -2.126 1.607 7.610 1.00 . A A . 103 TRP CG 1 1
6 11490 1 1 103 TRP CH2 C 0.135 -0.729 4.947 1.00 . A A . 103 TRP CH2 1 1
6 11491 1 1 103 TRP CZ2 C 0.025 -1.012 6.286 1.00 . A A . 103 TRP CZ2 1 1
6 11492 1 1 103 TRP CZ3 C -0.506 0.383 4.391 1.00 . A A . 103 TRP CZ3 1 1
6 11493 1 1 103 TRP H H -2.800 4.689 9.600 1.00 . A A . 103 TRP H 1 1
6 11494 1 1 103 TRP HA H -1.131 3.959 7.293 1.00 . A A . 103 TRP HA 1 1
6 11495 1 1 103 TRP HB2 H -3.687 2.831 8.329 1.00 . A A . 103 TRP HB2 1 1
6 11496 1 1 103 TRP HB3 H -3.473 2.859 6.583 1.00 . A A . 103 TRP HB3 1 1
6 11497 1 1 103 TRP HD1 H -2.290 1.077 9.702 1.00 . A A . 103 TRP HD1 1 1
6 11498 1 1 103 TRP HE1 H -0.743 -0.891 9.038 1.00 . A A . 103 TRP HE1 1 1
6 11499 1 1 103 TRP HE3 H -1.759 2.085 4.727 1.00 . A A . 103 TRP HE3 1 1
6 11500 1 1 103 TRP HH2 H 0.738 -1.356 4.297 1.00 . A A . 103 TRP HH2 1 1
6 11501 1 1 103 TRP HZ2 H 0.522 -1.876 6.707 1.00 . A A . 103 TRP HZ2 1 1
6 11502 1 1 103 TRP HZ3 H -0.397 0.574 3.334 1.00 . A A . 103 TRP HZ3 1 1
6 11503 1 1 103 TRP N N -2.025 4.655 9.006 1.00 . A A . 103 TRP N 1 1
6 11504 1 1 103 TRP NE1 N -1.066 -0.209 8.405 1.00 . A A . 103 TRP NE1 1 1
6 11505 1 1 103 TRP O O -2.584 5.261 5.558 1.00 . A A . 103 TRP O 1 1
6 11506 1 1 104 LEU C C -2.813 8.288 6.231 1.00 . A A . 104 LEU C 1 1
6 11507 1 1 104 LEU CA C -3.931 7.375 6.724 1.00 . A A . 104 LEU CA 1 1
6 11508 1 1 104 LEU CB C -4.888 8.138 7.637 1.00 . A A . 104 LEU CB 1 1
6 11509 1 1 104 LEU CD1 C -6.546 6.260 7.947 1.00 . A A . 104 LEU CD1 1 1
6 11510 1 1 104 LEU CD2 C -7.210 8.625 8.420 1.00 . A A . 104 LEU CD2 1 1
6 11511 1 1 104 LEU CG C -6.363 7.718 7.555 1.00 . A A . 104 LEU CG 1 1
6 11512 1 1 104 LEU H H -3.407 6.194 8.401 1.00 . A A . 104 LEU H 1 1
6 11513 1 1 104 LEU HA H -4.474 7.006 5.871 1.00 . A A . 104 LEU HA 1 1
6 11514 1 1 104 LEU HB2 H -4.554 8.010 8.657 1.00 . A A . 104 LEU HB2 1 1
6 11515 1 1 104 LEU HB3 H -4.817 9.188 7.389 1.00 . A A . 104 LEU HB3 1 1
6 11516 1 1 104 LEU HD11 H -5.680 5.924 8.495 1.00 . A A . 104 LEU HD11 1 1
6 11517 1 1 104 LEU HD12 H -7.431 6.145 8.556 1.00 . A A . 104 LEU HD12 1 1
6 11518 1 1 104 LEU HD13 H -6.655 5.670 7.052 1.00 . A A . 104 LEU HD13 1 1
6 11519 1 1 104 LEU HD21 H -8.160 8.154 8.601 1.00 . A A . 104 LEU HD21 1 1
6 11520 1 1 104 LEU HD22 H -6.707 8.793 9.359 1.00 . A A . 104 LEU HD22 1 1
6 11521 1 1 104 LEU HD23 H -7.354 9.575 7.912 1.00 . A A . 104 LEU HD23 1 1
6 11522 1 1 104 LEU HG H -6.697 7.826 6.533 1.00 . A A . 104 LEU HG 1 1
6 11523 1 1 104 LEU N N -3.356 6.230 7.422 1.00 . A A . 104 LEU N 1 1
6 11524 1 1 104 LEU O O -2.488 8.281 5.045 1.00 . A A . 104 LEU O 1 1
6 11525 1 1 105 ARG C C -0.142 9.544 5.900 1.00 . A A . 105 ARG C 1 1
6 11526 1 1 105 ARG CA C -1.247 10.084 6.812 1.00 . A A . 105 ARG CA 1 1
6 11527 1 1 105 ARG CB C -0.606 10.544 8.131 1.00 . A A . 105 ARG CB 1 1
6 11528 1 1 105 ARG CD C 1.202 11.918 9.213 1.00 . A A . 105 ARG CD 1 1
6 11529 1 1 105 ARG CG C 0.417 11.644 7.942 1.00 . A A . 105 ARG CG 1 1
6 11530 1 1 105 ARG CZ C 0.851 12.531 11.569 1.00 . A A . 105 ARG CZ 1 1
6 11531 1 1 105 ARG H H -2.649 9.157 8.030 1.00 . A A . 105 ARG H 1 1
6 11532 1 1 105 ARG HA H -1.709 10.934 6.334 1.00 . A A . 105 ARG HA 1 1
6 11533 1 1 105 ARG HB2 H -1.371 10.897 8.806 1.00 . A A . 105 ARG HB2 1 1
6 11534 1 1 105 ARG HB3 H -0.101 9.700 8.582 1.00 . A A . 105 ARG HB3 1 1
6 11535 1 1 105 ARG HD2 H 1.788 11.042 9.446 1.00 . A A . 105 ARG HD2 1 1
6 11536 1 1 105 ARG HD3 H 1.865 12.749 9.033 1.00 . A A . 105 ARG HD3 1 1
6 11537 1 1 105 ARG HE H -0.624 12.243 10.241 1.00 . A A . 105 ARG HE 1 1
6 11538 1 1 105 ARG HG2 H 1.106 11.327 7.169 1.00 . A A . 105 ARG HG2 1 1
6 11539 1 1 105 ARG HG3 H -0.083 12.550 7.622 1.00 . A A . 105 ARG HG3 1 1
6 11540 1 1 105 ARG HH11 H 2.574 11.455 11.673 1.00 . A A . 105 ARG HH11 1 1
6 11541 1 1 105 ARG HH12 H 2.683 13.095 12.244 1.00 . A A . 105 ARG HH12 1 1
6 11542 1 1 105 ARG HH21 H -0.370 12.128 13.134 1.00 . A A . 105 ARG HH21 1 1
6 11543 1 1 105 ARG HH22 H -0.042 13.810 12.860 1.00 . A A . 105 ARG HH22 1 1
6 11544 1 1 105 ARG N N -2.288 9.112 7.126 1.00 . A A . 105 ARG N 1 1
6 11545 1 1 105 ARG NE N 0.356 12.239 10.367 1.00 . A A . 105 ARG NE 1 1
6 11546 1 1 105 ARG NH1 N 2.150 12.358 11.811 1.00 . A A . 105 ARG NH1 1 1
6 11547 1 1 105 ARG NH2 N 0.042 12.848 12.570 1.00 . A A . 105 ARG NH2 1 1
6 11548 1 1 105 ARG O O 0.253 10.222 4.956 1.00 . A A . 105 ARG O 1 1
6 11549 1 1 106 ASP C C 1.001 7.533 3.919 1.00 . A A . 106 ASP C 1 1
6 11550 1 1 106 ASP CA C 1.444 7.775 5.356 1.00 . A A . 106 ASP CA 1 1
6 11551 1 1 106 ASP CB C 1.980 6.492 5.972 1.00 . A A . 106 ASP CB 1 1
6 11552 1 1 106 ASP CG C 3.182 6.773 6.854 1.00 . A A . 106 ASP CG 1 1
6 11553 1 1 106 ASP H H 0.028 7.845 6.944 1.00 . A A . 106 ASP H 1 1
6 11554 1 1 106 ASP HA H 2.242 8.499 5.340 1.00 . A A . 106 ASP HA 1 1
6 11555 1 1 106 ASP HB2 H 1.206 6.034 6.570 1.00 . A A . 106 ASP HB2 1 1
6 11556 1 1 106 ASP HB3 H 2.275 5.813 5.185 1.00 . A A . 106 ASP HB3 1 1
6 11557 1 1 106 ASP N N 0.364 8.345 6.176 1.00 . A A . 106 ASP N 1 1
6 11558 1 1 106 ASP O O 1.820 7.449 3.004 1.00 . A A . 106 ASP O 1 1
6 11559 1 1 106 ASP OD1 O 4.170 7.352 6.350 1.00 . A A . 106 ASP OD1 1 1
6 11560 1 1 106 ASP OD2 O 3.149 6.425 8.054 1.00 . A A . 106 ASP OD2 1 1
6 11561 1 1 107 ILE C C -1.080 8.585 1.712 1.00 . A A . 107 ILE C 1 1
6 11562 1 1 107 ILE CA C -0.875 7.242 2.413 1.00 . A A . 107 ILE CA 1 1
6 11563 1 1 107 ILE CB C -2.233 6.503 2.519 1.00 . A A . 107 ILE CB 1 1
6 11564 1 1 107 ILE CD1 C -0.988 4.321 3.151 1.00 . A A . 107 ILE CD1 1 1
6 11565 1 1 107 ILE CG1 C -2.082 4.988 2.313 1.00 . A A . 107 ILE CG1 1 1
6 11566 1 1 107 ILE CG2 C -3.219 7.058 1.516 1.00 . A A . 107 ILE CG2 1 1
6 11567 1 1 107 ILE H H -0.908 7.540 4.502 1.00 . A A . 107 ILE H 1 1
6 11568 1 1 107 ILE HA H -0.203 6.636 1.838 1.00 . A A . 107 ILE HA 1 1
6 11569 1 1 107 ILE HB H -2.641 6.686 3.500 1.00 . A A . 107 ILE HB 1 1
6 11570 1 1 107 ILE HD11 H -1.377 3.421 3.612 1.00 . A A . 107 ILE HD11 1 1
6 11571 1 1 107 ILE HD12 H -0.144 4.061 2.522 1.00 . A A . 107 ILE HD12 1 1
6 11572 1 1 107 ILE HD13 H -0.656 5.000 3.926 1.00 . A A . 107 ILE HD13 1 1
6 11573 1 1 107 ILE HG12 H -3.026 4.521 2.567 1.00 . A A . 107 ILE HG12 1 1
6 11574 1 1 107 ILE HG13 H -1.869 4.798 1.269 1.00 . A A . 107 ILE HG13 1 1
6 11575 1 1 107 ILE HG21 H -2.681 7.625 0.766 1.00 . A A . 107 ILE HG21 1 1
6 11576 1 1 107 ILE HG22 H -3.758 6.251 1.053 1.00 . A A . 107 ILE HG22 1 1
6 11577 1 1 107 ILE HG23 H -3.920 7.708 2.022 1.00 . A A . 107 ILE HG23 1 1
6 11578 1 1 107 ILE N N -0.301 7.445 3.727 1.00 . A A . 107 ILE N 1 1
6 11579 1 1 107 ILE O O -0.653 8.774 0.571 1.00 . A A . 107 ILE O 1 1
6 11580 1 1 108 ALA C C -0.764 11.663 1.693 1.00 . A A . 108 ALA C 1 1
6 11581 1 1 108 ALA CA C -2.028 10.834 1.856 1.00 . A A . 108 ALA CA 1 1
6 11582 1 1 108 ALA CB C -3.012 11.570 2.750 1.00 . A A . 108 ALA CB 1 1
6 11583 1 1 108 ALA H H -2.067 9.311 3.310 1.00 . A A . 108 ALA H 1 1
6 11584 1 1 108 ALA HA H -2.489 10.697 0.890 1.00 . A A . 108 ALA HA 1 1
6 11585 1 1 108 ALA HB1 H -3.390 12.435 2.226 1.00 . A A . 108 ALA HB1 1 1
6 11586 1 1 108 ALA HB2 H -3.833 10.917 2.999 1.00 . A A . 108 ALA HB2 1 1
6 11587 1 1 108 ALA HB3 H -2.513 11.891 3.659 1.00 . A A . 108 ALA HB3 1 1
6 11588 1 1 108 ALA N N -1.740 9.514 2.403 1.00 . A A . 108 ALA N 1 1
6 11589 1 1 108 ALA O O -0.672 12.519 0.807 1.00 . A A . 108 ALA O 1 1
6 11590 1 1 109 GLU C C 2.511 11.278 3.248 1.00 . A A . 109 GLU C 1 1
6 11591 1 1 109 GLU CA C 1.459 12.117 2.552 1.00 . A A . 109 GLU CA 1 1
6 11592 1 1 109 GLU CB C 1.327 13.483 3.235 1.00 . A A . 109 GLU CB 1 1
6 11593 1 1 109 GLU CD C 0.434 14.828 5.184 1.00 . A A . 109 GLU CD 1 1
6 11594 1 1 109 GLU CG C 0.562 13.458 4.554 1.00 . A A . 109 GLU CG 1 1
6 11595 1 1 109 GLU H H 0.051 10.712 3.237 1.00 . A A . 109 GLU H 1 1
6 11596 1 1 109 GLU HA H 1.744 12.267 1.524 1.00 . A A . 109 GLU HA 1 1
6 11597 1 1 109 GLU HB2 H 2.321 13.869 3.428 1.00 . A A . 109 GLU HB2 1 1
6 11598 1 1 109 GLU HB3 H 0.817 14.150 2.565 1.00 . A A . 109 GLU HB3 1 1
6 11599 1 1 109 GLU HG2 H -0.426 13.072 4.373 1.00 . A A . 109 GLU HG2 1 1
6 11600 1 1 109 GLU HG3 H 1.083 12.814 5.251 1.00 . A A . 109 GLU HG3 1 1
6 11601 1 1 109 GLU N N 0.195 11.408 2.559 1.00 . A A . 109 GLU N 1 1
6 11602 1 1 109 GLU O O 2.730 11.388 4.454 1.00 . A A . 109 GLU O 1 1
6 11603 1 1 109 GLU OE1 O 0.981 15.811 4.630 1.00 . A A . 109 GLU OE1 1 1
6 11604 1 1 109 GLU OE2 O -0.213 14.945 6.243 1.00 . A A . 109 GLU OE2 1 1
6 11605 1 1 110 GLU C C 5.211 10.257 3.796 1.00 . A A . 110 GLU C 1 1
6 11606 1 1 110 GLU CA C 4.176 9.526 2.929 1.00 . A A . 110 GLU CA 1 1
6 11607 1 1 110 GLU CB C 4.887 8.908 1.723 1.00 . A A . 110 GLU CB 1 1
6 11608 1 1 110 GLU CD C 6.158 9.379 -0.430 1.00 . A A . 110 GLU CD 1 1
6 11609 1 1 110 GLU CG C 5.490 9.957 0.793 1.00 . A A . 110 GLU CG 1 1
6 11610 1 1 110 GLU H H 2.878 10.398 1.508 1.00 . A A . 110 GLU H 1 1
6 11611 1 1 110 GLU HA H 3.711 8.746 3.506 1.00 . A A . 110 GLU HA 1 1
6 11612 1 1 110 GLU HB2 H 5.679 8.261 2.078 1.00 . A A . 110 GLU HB2 1 1
6 11613 1 1 110 GLU HB3 H 4.177 8.323 1.154 1.00 . A A . 110 GLU HB3 1 1
6 11614 1 1 110 GLU HG2 H 4.699 10.610 0.464 1.00 . A A . 110 GLU HG2 1 1
6 11615 1 1 110 GLU HG3 H 6.222 10.537 1.345 1.00 . A A . 110 GLU HG3 1 1
6 11616 1 1 110 GLU N N 3.144 10.435 2.458 1.00 . A A . 110 GLU N 1 1
6 11617 1 1 110 GLU O O 5.545 11.421 3.552 1.00 . A A . 110 GLU O 1 1
6 11618 1 1 110 GLU OE1 O 7.064 8.531 -0.282 1.00 . A A . 110 GLU OE1 1 1
6 11619 1 1 110 GLU OE2 O 5.795 9.790 -1.547 1.00 . A A . 110 GLU OE2 1 1
6 11620 1 1 111 GLN C C 7.475 8.928 6.370 1.00 . A A . 111 GLN C 1 1
6 11621 1 1 111 GLN CA C 6.714 10.072 5.725 1.00 . A A . 111 GLN CA 1 1
6 11622 1 1 111 GLN CB C 6.085 10.946 6.800 1.00 . A A . 111 GLN CB 1 1
6 11623 1 1 111 GLN CD C 5.409 13.288 7.463 1.00 . A A . 111 GLN CD 1 1
6 11624 1 1 111 GLN CG C 5.728 12.350 6.321 1.00 . A A . 111 GLN CG 1 1
6 11625 1 1 111 GLN H H 5.393 8.617 4.924 1.00 . A A . 111 GLN H 1 1
6 11626 1 1 111 GLN HA H 7.405 10.666 5.167 1.00 . A A . 111 GLN HA 1 1
6 11627 1 1 111 GLN HB2 H 5.187 10.468 7.149 1.00 . A A . 111 GLN HB2 1 1
6 11628 1 1 111 GLN HB3 H 6.780 11.032 7.621 1.00 . A A . 111 GLN HB3 1 1
6 11629 1 1 111 GLN HE21 H 6.668 14.610 6.723 1.00 . A A . 111 GLN HE21 1 1
6 11630 1 1 111 GLN HE22 H 5.637 15.179 7.986 1.00 . A A . 111 GLN HE22 1 1
6 11631 1 1 111 GLN HG2 H 6.571 12.751 5.776 1.00 . A A . 111 GLN HG2 1 1
6 11632 1 1 111 GLN HG3 H 4.869 12.296 5.674 1.00 . A A . 111 GLN HG3 1 1
6 11633 1 1 111 GLN N N 5.716 9.542 4.796 1.00 . A A . 111 GLN N 1 1
6 11634 1 1 111 GLN NE2 N 6.037 14.448 7.461 1.00 . A A . 111 GLN NE2 1 1
6 11635 1 1 111 GLN O O 7.634 8.852 7.588 1.00 . A A . 111 GLN O 1 1
6 11636 1 1 111 GLN OE1 O 4.592 12.986 8.335 1.00 . A A . 111 GLN OE1 1 1
6 11637 1 1 112 GLU C C 10.067 7.369 6.550 1.00 . A A . 112 GLU C 1 1
6 11638 1 1 112 GLU CA C 8.757 6.911 5.911 1.00 . A A . 112 GLU CA 1 1
6 11639 1 1 112 GLU CB C 9.017 6.026 4.698 1.00 . A A . 112 GLU CB 1 1
6 11640 1 1 112 GLU CD C 9.881 5.864 2.324 1.00 . A A . 112 GLU CD 1 1
6 11641 1 1 112 GLU CG C 9.609 6.766 3.505 1.00 . A A . 112 GLU CG 1 1
6 11642 1 1 112 GLU H H 7.816 8.198 4.545 1.00 . A A . 112 GLU H 1 1
6 11643 1 1 112 GLU HA H 8.180 6.359 6.634 1.00 . A A . 112 GLU HA 1 1
6 11644 1 1 112 GLU HB2 H 9.696 5.238 4.982 1.00 . A A . 112 GLU HB2 1 1
6 11645 1 1 112 GLU HB3 H 8.076 5.596 4.392 1.00 . A A . 112 GLU HB3 1 1
6 11646 1 1 112 GLU HG2 H 8.919 7.541 3.193 1.00 . A A . 112 GLU HG2 1 1
6 11647 1 1 112 GLU HG3 H 10.540 7.224 3.813 1.00 . A A . 112 GLU HG3 1 1
6 11648 1 1 112 GLU N N 7.973 8.054 5.504 1.00 . A A . 112 GLU N 1 1
6 11649 1 1 112 GLU O O 10.512 6.803 7.545 1.00 . A A . 112 GLU O 1 1
6 11650 1 1 112 GLU OE1 O 9.582 4.664 2.406 1.00 . A A . 112 GLU OE1 1 1
6 11651 1 1 112 GLU OE2 O 10.377 6.368 1.296 1.00 . A A . 112 GLU OE2 1 1
6 11652 1 1 113 LYS C C 11.606 9.695 7.838 1.00 . A A . 113 LYS C 1 1
6 11653 1 1 113 LYS CA C 11.908 8.946 6.546 1.00 . A A . 113 LYS CA 1 1
6 11654 1 1 113 LYS CB C 12.627 9.877 5.555 1.00 . A A . 113 LYS CB 1 1
6 11655 1 1 113 LYS CD C 12.475 8.501 3.412 1.00 . A A . 113 LYS CD 1 1
6 11656 1 1 113 LYS CE C 11.678 9.544 2.631 1.00 . A A . 113 LYS CE 1 1
6 11657 1 1 113 LYS CG C 13.392 9.155 4.441 1.00 . A A . 113 LYS CG 1 1
6 11658 1 1 113 LYS H H 10.265 8.853 5.212 1.00 . A A . 113 LYS H 1 1
6 11659 1 1 113 LYS HA H 12.546 8.112 6.774 1.00 . A A . 113 LYS HA 1 1
6 11660 1 1 113 LYS HB2 H 11.887 10.518 5.094 1.00 . A A . 113 LYS HB2 1 1
6 11661 1 1 113 LYS HB3 H 13.327 10.492 6.103 1.00 . A A . 113 LYS HB3 1 1
6 11662 1 1 113 LYS HD2 H 13.078 7.937 2.719 1.00 . A A . 113 LYS HD2 1 1
6 11663 1 1 113 LYS HD3 H 11.788 7.833 3.922 1.00 . A A . 113 LYS HD3 1 1
6 11664 1 1 113 LYS HE2 H 10.947 9.038 2.032 1.00 . A A . 113 LYS HE2 1 1
6 11665 1 1 113 LYS HE3 H 11.180 10.201 3.337 1.00 . A A . 113 LYS HE3 1 1
6 11666 1 1 113 LYS HG2 H 14.008 9.869 3.934 1.00 . A A . 113 LYS HG2 1 1
6 11667 1 1 113 LYS HG3 H 14.009 8.393 4.891 1.00 . A A . 113 LYS HG3 1 1
6 11668 1 1 113 LYS HZ1 H 12.347 11.372 1.888 1.00 . A A . 113 LYS HZ1 1 1
6 11669 1 1 113 LYS HZ2 H 12.382 10.123 0.760 1.00 . A A . 113 LYS HZ2 1 1
6 11670 1 1 113 LYS HZ3 H 13.553 10.184 1.984 1.00 . A A . 113 LYS HZ3 1 1
6 11671 1 1 113 LYS N N 10.667 8.419 5.995 1.00 . A A . 113 LYS N 1 1
6 11672 1 1 113 LYS NZ N 12.547 10.362 1.754 1.00 . A A . 113 LYS NZ 1 1
6 11673 1 1 113 LYS O O 12.480 9.838 8.693 1.00 . A A . 113 LYS O 1 1
6 11674 1 1 114 TYR C C 10.898 11.793 9.717 1.00 . A A . 114 TYR C 1 1
6 11675 1 1 114 TYR CA C 9.835 10.902 9.091 1.00 . A A . 114 TYR CA 1 1
6 11676 1 1 114 TYR CB C 9.254 9.937 10.142 1.00 . A A . 114 TYR CB 1 1
6 11677 1 1 114 TYR CD1 C 7.282 11.366 10.800 1.00 . A A . 114 TYR CD1 1 1
6 11678 1 1 114 TYR CD2 C 8.668 10.493 12.539 1.00 . A A . 114 TYR CD2 1 1
6 11679 1 1 114 TYR CE1 C 6.493 11.985 11.739 1.00 . A A . 114 TYR CE1 1 1
6 11680 1 1 114 TYR CE2 C 7.875 11.108 13.487 1.00 . A A . 114 TYR CE2 1 1
6 11681 1 1 114 TYR CG C 8.386 10.610 11.178 1.00 . A A . 114 TYR CG 1 1
6 11682 1 1 114 TYR CZ C 6.787 11.853 13.081 1.00 . A A . 114 TYR CZ 1 1
6 11683 1 1 114 TYR H H 9.744 9.975 7.200 1.00 . A A . 114 TYR H 1 1
6 11684 1 1 114 TYR HA H 9.038 11.526 8.727 1.00 . A A . 114 TYR HA 1 1
6 11685 1 1 114 TYR HB2 H 8.652 9.186 9.645 1.00 . A A . 114 TYR HB2 1 1
6 11686 1 1 114 TYR HB3 H 10.063 9.450 10.666 1.00 . A A . 114 TYR HB3 1 1
6 11687 1 1 114 TYR HD1 H 7.041 11.473 9.750 1.00 . A A . 114 TYR HD1 1 1
6 11688 1 1 114 TYR HD2 H 9.524 9.910 12.854 1.00 . A A . 114 TYR HD2 1 1
6 11689 1 1 114 TYR HE1 H 5.647 12.568 11.413 1.00 . A A . 114 TYR HE1 1 1
6 11690 1 1 114 TYR HE2 H 8.098 10.998 14.532 1.00 . A A . 114 TYR HE2 1 1
6 11691 1 1 114 TYR HH H 6.566 12.965 14.652 1.00 . A A . 114 TYR HH 1 1
6 11692 1 1 114 TYR N N 10.352 10.152 7.942 1.00 . A A . 114 TYR N 1 1
6 11693 1 1 114 TYR O O 11.297 11.608 10.864 1.00 . A A . 114 TYR O 1 1
6 11694 1 1 114 TYR OH O 6.003 12.484 14.025 1.00 . A A . 114 TYR OH 1 1
6 11695 1 1 115 ALA C C 11.919 15.122 9.235 1.00 . A A . 115 ALA C 1 1
6 11696 1 1 115 ALA CA C 12.374 13.677 9.415 1.00 . A A . 115 ALA CA 1 1
6 11697 1 1 115 ALA CB C 13.673 13.435 8.675 1.00 . A A . 115 ALA CB 1 1
6 11698 1 1 115 ALA H H 11.004 12.854 8.030 1.00 . A A . 115 ALA H 1 1
6 11699 1 1 115 ALA HA H 12.543 13.480 10.466 1.00 . A A . 115 ALA HA 1 1
6 11700 1 1 115 ALA HB1 H 14.492 13.452 9.378 1.00 . A A . 115 ALA HB1 1 1
6 11701 1 1 115 ALA HB2 H 13.635 12.472 8.186 1.00 . A A . 115 ALA HB2 1 1
6 11702 1 1 115 ALA HB3 H 13.817 14.206 7.938 1.00 . A A . 115 ALA HB3 1 1
6 11703 1 1 115 ALA N N 11.359 12.758 8.947 1.00 . A A . 115 ALA N 1 1
6 11704 1 1 115 ALA O O 11.421 15.500 8.175 1.00 . A A . 115 ALA O 1 1
6 11705 1 1 116 ALA C C 12.853 18.147 9.528 1.00 . A A . 116 ALA C 1 1
6 11706 1 1 116 ALA CA C 11.740 17.346 10.207 1.00 . A A . 116 ALA CA 1 1
6 11707 1 1 116 ALA CB C 11.472 17.873 11.605 1.00 . A A . 116 ALA CB 1 1
6 11708 1 1 116 ALA H H 12.531 15.582 11.086 1.00 . A A . 116 ALA H 1 1
6 11709 1 1 116 ALA HA H 10.831 17.432 9.630 1.00 . A A . 116 ALA HA 1 1
6 11710 1 1 116 ALA HB1 H 10.715 18.647 11.560 1.00 . A A . 116 ALA HB1 1 1
6 11711 1 1 116 ALA HB2 H 11.126 17.062 12.227 1.00 . A A . 116 ALA HB2 1 1
6 11712 1 1 116 ALA HB3 H 12.382 18.276 12.025 1.00 . A A . 116 ALA HB3 1 1
6 11713 1 1 116 ALA N N 12.115 15.935 10.262 1.00 . A A . 116 ALA N 1 1
6 11714 1 1 116 ALA O O 13.487 19.007 10.134 1.00 . A A . 116 ALA O 1 1
6 11715 1 1 117 GLU C C 13.570 19.858 6.973 1.00 . A A . 117 GLU C 1 1
6 11716 1 1 117 GLU CA C 14.096 18.515 7.470 1.00 . A A . 117 GLU CA 1 1
6 11717 1 1 117 GLU CB C 14.506 17.655 6.264 1.00 . A A . 117 GLU CB 1 1
6 11718 1 1 117 GLU CD C 15.507 15.495 5.391 1.00 . A A . 117 GLU CD 1 1
6 11719 1 1 117 GLU CG C 15.058 16.282 6.620 1.00 . A A . 117 GLU CG 1 1
6 11720 1 1 117 GLU H H 12.536 17.140 7.833 1.00 . A A . 117 GLU H 1 1
6 11721 1 1 117 GLU HA H 14.957 18.685 8.099 1.00 . A A . 117 GLU HA 1 1
6 11722 1 1 117 GLU HB2 H 13.643 17.509 5.633 1.00 . A A . 117 GLU HB2 1 1
6 11723 1 1 117 GLU HB3 H 15.264 18.174 5.711 1.00 . A A . 117 GLU HB3 1 1
6 11724 1 1 117 GLU HG2 H 15.907 16.406 7.280 1.00 . A A . 117 GLU HG2 1 1
6 11725 1 1 117 GLU HG3 H 14.290 15.714 7.134 1.00 . A A . 117 GLU HG3 1 1
6 11726 1 1 117 GLU N N 13.077 17.846 8.255 1.00 . A A . 117 GLU N 1 1
6 11727 1 1 117 GLU O O 12.678 19.913 6.120 1.00 . A A . 117 GLU O 1 1
6 11728 1 1 117 GLU OE1 O 15.416 16.033 4.268 1.00 . A A . 117 GLU OE1 1 1
6 11729 1 1 117 GLU OE2 O 15.946 14.335 5.548 1.00 . A A . 117 GLU OE2 1 1
6 11730 1 1 118 ARG C C 14.428 22.689 5.862 1.00 . A A . 118 ARG C 1 1
6 11731 1 1 118 ARG CA C 13.717 22.288 7.139 1.00 . A A . 118 ARG CA 1 1
6 11732 1 1 118 ARG CB C 14.013 23.273 8.281 1.00 . A A . 118 ARG CB 1 1
6 11733 1 1 118 ARG CD C 11.859 22.655 9.424 1.00 . A A . 118 ARG CD 1 1
6 11734 1 1 118 ARG CG C 13.350 22.874 9.604 1.00 . A A . 118 ARG CG 1 1
6 11735 1 1 118 ARG CZ C 9.899 22.027 10.813 1.00 . A A . 118 ARG CZ 1 1
6 11736 1 1 118 ARG H H 14.829 20.821 8.194 1.00 . A A . 118 ARG H 1 1
6 11737 1 1 118 ARG HA H 12.646 22.276 6.961 1.00 . A A . 118 ARG HA 1 1
6 11738 1 1 118 ARG HB2 H 15.078 23.329 8.436 1.00 . A A . 118 ARG HB2 1 1
6 11739 1 1 118 ARG HB3 H 13.642 24.248 8.000 1.00 . A A . 118 ARG HB3 1 1
6 11740 1 1 118 ARG HD2 H 11.434 23.543 8.980 1.00 . A A . 118 ARG HD2 1 1
6 11741 1 1 118 ARG HD3 H 11.716 21.818 8.760 1.00 . A A . 118 ARG HD3 1 1
6 11742 1 1 118 ARG HE H 11.724 22.470 11.519 1.00 . A A . 118 ARG HE 1 1
6 11743 1 1 118 ARG HG2 H 13.786 21.951 9.962 1.00 . A A . 118 ARG HG2 1 1
6 11744 1 1 118 ARG HG3 H 13.504 23.656 10.334 1.00 . A A . 118 ARG HG3 1 1
6 11745 1 1 118 ARG HH11 H 9.268 21.331 9.008 1.00 . A A . 118 ARG HH11 1 1
6 11746 1 1 118 ARG HH12 H 8.253 22.553 9.739 1.00 . A A . 118 ARG HH12 1 1
6 11747 1 1 118 ARG HH21 H 9.013 22.594 12.527 1.00 . A A . 118 ARG HH21 1 1
6 11748 1 1 118 ARG HH22 H 9.133 20.883 12.289 1.00 . A A . 118 ARG HH22 1 1
6 11749 1 1 118 ARG N N 14.115 20.935 7.525 1.00 . A A . 118 ARG N 1 1
6 11750 1 1 118 ARG NE N 11.182 22.380 10.695 1.00 . A A . 118 ARG NE 1 1
6 11751 1 1 118 ARG NH1 N 9.102 22.001 9.750 1.00 . A A . 118 ARG NH1 1 1
6 11752 1 1 118 ARG NH2 N 9.388 21.817 12.014 1.00 . A A . 118 ARG NH2 1 1
6 11753 1 1 118 ARG O O 13.986 23.577 5.128 1.00 . A A . 118 ARG O 1 1
6 11754 1 1 119 ASP C C 16.920 20.901 3.942 1.00 . A A . 119 ASP C 1 1
6 11755 1 1 119 ASP CA C 16.338 22.225 4.408 1.00 . A A . 119 ASP CA 1 1
6 11756 1 1 119 ASP CB C 17.481 23.217 4.698 1.00 . A A . 119 ASP CB 1 1
6 11757 1 1 119 ASP CG C 18.592 22.615 5.547 1.00 . A A . 119 ASP CG 1 1
6 11758 1 1 119 ASP H H 15.802 21.293 6.223 1.00 . A A . 119 ASP H 1 1
6 11759 1 1 119 ASP HA H 15.697 22.627 3.638 1.00 . A A . 119 ASP HA 1 1
6 11760 1 1 119 ASP HB2 H 17.914 23.542 3.767 1.00 . A A . 119 ASP HB2 1 1
6 11761 1 1 119 ASP HB3 H 17.073 24.074 5.218 1.00 . A A . 119 ASP HB3 1 1
6 11762 1 1 119 ASP N N 15.533 22.005 5.604 1.00 . A A . 119 ASP N 1 1
6 11763 1 1 119 ASP O O 16.561 19.857 4.534 1.00 . A A . 119 ASP O 1 1
6 11764 1 1 119 ASP OXT O 17.736 20.895 3.001 1.00 . A A . 119 ASP OXT 1 1
6 11765 1 1 119 ASP OD1 O 18.313 22.155 6.680 1.00 . A A . 119 ASP OD1 1 1
6 11766 1 1 119 ASP OD2 O 19.755 22.611 5.093 1.00 . A A . 119 ASP OD2 1 1
7 11767 1 1 1 MET C C 7.978 -2.626 16.868 1.00 . A A . 1 MET C 1 1
7 11768 1 1 1 MET CA C 8.303 -2.097 18.258 1.00 . A A . 1 MET CA 1 1
7 11769 1 1 1 MET CB C 8.327 -3.239 19.279 1.00 . A A . 1 MET CB 1 1
7 11770 1 1 1 MET CE C 10.130 -4.897 21.471 1.00 . A A . 1 MET CE 1 1
7 11771 1 1 1 MET CG C 8.476 -2.764 20.714 1.00 . A A . 1 MET CG 1 1
7 11772 1 1 1 MET H1 H 7.542 -0.750 19.609 1.00 . A A . 1 MET H1 1 1
7 11773 1 1 1 MET H2 H 6.360 -1.590 18.698 1.00 . A A . 1 MET H2 1 1
7 11774 1 1 1 MET H3 H 7.282 -0.335 17.966 1.00 . A A . 1 MET H3 1 1
7 11775 1 1 1 MET HA H 9.264 -1.619 18.235 1.00 . A A . 1 MET HA 1 1
7 11776 1 1 1 MET HB2 H 7.407 -3.794 19.199 1.00 . A A . 1 MET HB2 1 1
7 11777 1 1 1 MET HB3 H 9.154 -3.898 19.057 1.00 . A A . 1 MET HB3 1 1
7 11778 1 1 1 MET HE1 H 10.951 -4.246 21.734 1.00 . A A . 1 MET HE1 1 1
7 11779 1 1 1 MET HE2 H 10.228 -5.830 22.008 1.00 . A A . 1 MET HE2 1 1
7 11780 1 1 1 MET HE3 H 10.151 -5.089 20.410 1.00 . A A . 1 MET HE3 1 1
7 11781 1 1 1 MET HG2 H 9.375 -2.169 20.790 1.00 . A A . 1 MET HG2 1 1
7 11782 1 1 1 MET HG3 H 7.621 -2.154 20.963 1.00 . A A . 1 MET HG3 1 1
7 11783 1 1 1 MET N N 7.284 -1.104 18.672 1.00 . A A . 1 MET N 1 1
7 11784 1 1 1 MET O O 6.835 -2.986 16.582 1.00 . A A . 1 MET O 1 1
7 11785 1 1 1 MET SD S 8.573 -4.118 21.906 1.00 . A A . 1 MET SD 1 1
7 11786 1 1 2 GLY C C 8.161 -2.048 13.771 1.00 . A A . 2 GLY C 1 1
7 11787 1 1 2 GLY CA C 8.790 -3.113 14.640 1.00 . A A . 2 GLY CA 1 1
7 11788 1 1 2 GLY H H 9.871 -2.324 16.283 1.00 . A A . 2 GLY H 1 1
7 11789 1 1 2 GLY HA2 H 9.750 -3.388 14.222 1.00 . A A . 2 GLY HA2 1 1
7 11790 1 1 2 GLY HA3 H 8.146 -3.983 14.654 1.00 . A A . 2 GLY HA3 1 1
7 11791 1 1 2 GLY N N 8.982 -2.646 15.999 1.00 . A A . 2 GLY N 1 1
7 11792 1 1 2 GLY O O 7.901 -2.261 12.587 1.00 . A A . 2 GLY O 1 1
7 11793 1 1 3 ASP C C 8.318 1.231 13.250 1.00 . A A . 3 ASP C 1 1
7 11794 1 1 3 ASP CA C 7.280 0.218 13.702 1.00 . A A . 3 ASP CA 1 1
7 11795 1 1 3 ASP CB C 6.256 0.882 14.629 1.00 . A A . 3 ASP CB 1 1
7 11796 1 1 3 ASP CG C 6.870 1.400 15.917 1.00 . A A . 3 ASP CG 1 1
7 11797 1 1 3 ASP H H 8.126 -0.809 15.333 1.00 . A A . 3 ASP H 1 1
7 11798 1 1 3 ASP HA H 6.766 -0.163 12.834 1.00 . A A . 3 ASP HA 1 1
7 11799 1 1 3 ASP HB2 H 5.801 1.712 14.113 1.00 . A A . 3 ASP HB2 1 1
7 11800 1 1 3 ASP HB3 H 5.494 0.158 14.881 1.00 . A A . 3 ASP HB3 1 1
7 11801 1 1 3 ASP N N 7.902 -0.902 14.381 1.00 . A A . 3 ASP N 1 1
7 11802 1 1 3 ASP O O 7.992 2.212 12.581 1.00 . A A . 3 ASP O 1 1
7 11803 1 1 3 ASP OD1 O 7.489 0.600 16.652 1.00 . A A . 3 ASP OD1 1 1
7 11804 1 1 3 ASP OD2 O 6.727 2.605 16.208 1.00 . A A . 3 ASP OD2 1 1
7 11805 1 1 4 THR C C 11.990 1.190 13.641 1.00 . A A . 4 THR C 1 1
7 11806 1 1 4 THR CA C 10.669 1.870 13.276 1.00 . A A . 4 THR CA 1 1
7 11807 1 1 4 THR CB C 10.511 3.222 13.996 1.00 . A A . 4 THR CB 1 1
7 11808 1 1 4 THR CG2 C 10.460 3.095 15.500 1.00 . A A . 4 THR CG2 1 1
7 11809 1 1 4 THR H H 9.755 0.194 14.166 1.00 . A A . 4 THR H 1 1
7 11810 1 1 4 THR HA H 10.641 2.029 12.209 1.00 . A A . 4 THR HA 1 1
7 11811 1 1 4 THR HB H 9.583 3.671 13.678 1.00 . A A . 4 THR HB 1 1
7 11812 1 1 4 THR HG1 H 11.576 4.844 14.324 1.00 . A A . 4 THR HG1 1 1
7 11813 1 1 4 THR HG21 H 9.487 2.746 15.796 1.00 . A A . 4 THR HG21 1 1
7 11814 1 1 4 THR HG22 H 10.649 4.057 15.948 1.00 . A A . 4 THR HG22 1 1
7 11815 1 1 4 THR HG23 H 11.207 2.391 15.830 1.00 . A A . 4 THR HG23 1 1
7 11816 1 1 4 THR N N 9.567 0.990 13.629 1.00 . A A . 4 THR N 1 1
7 11817 1 1 4 THR O O 12.000 0.238 14.425 1.00 . A A . 4 THR O 1 1
7 11818 1 1 4 THR OG1 O 11.564 4.119 13.677 1.00 . A A . 4 THR OG1 1 1
7 11819 1 1 5 GLY C C 14.721 -0.038 12.373 1.00 . A A . 5 GLY C 1 1
7 11820 1 1 5 GLY CA C 14.386 1.074 13.345 1.00 . A A . 5 GLY CA 1 1
7 11821 1 1 5 GLY H H 13.020 2.422 12.445 1.00 . A A . 5 GLY H 1 1
7 11822 1 1 5 GLY HA2 H 15.145 1.839 13.277 1.00 . A A . 5 GLY HA2 1 1
7 11823 1 1 5 GLY HA3 H 14.380 0.669 14.347 1.00 . A A . 5 GLY HA3 1 1
7 11824 1 1 5 GLY N N 13.090 1.663 13.068 1.00 . A A . 5 GLY N 1 1
7 11825 1 1 5 GLY O O 14.532 0.108 11.165 1.00 . A A . 5 GLY O 1 1
7 11826 1 1 6 LYS C C 14.309 -3.237 11.996 1.00 . A A . 6 LYS C 1 1
7 11827 1 1 6 LYS CA C 15.518 -2.311 12.063 1.00 . A A . 6 LYS CA 1 1
7 11828 1 1 6 LYS CB C 16.741 -3.070 12.591 1.00 . A A . 6 LYS CB 1 1
7 11829 1 1 6 LYS CD C 19.209 -3.018 13.165 1.00 . A A . 6 LYS CD 1 1
7 11830 1 1 6 LYS CE C 19.644 -4.261 12.413 1.00 . A A . 6 LYS CE 1 1
7 11831 1 1 6 LYS CG C 18.054 -2.303 12.474 1.00 . A A . 6 LYS CG 1 1
7 11832 1 1 6 LYS H H 15.301 -1.230 13.877 1.00 . A A . 6 LYS H 1 1
7 11833 1 1 6 LYS HA H 15.730 -1.940 11.069 1.00 . A A . 6 LYS HA 1 1
7 11834 1 1 6 LYS HB2 H 16.582 -3.317 13.628 1.00 . A A . 6 LYS HB2 1 1
7 11835 1 1 6 LYS HB3 H 16.840 -3.986 12.027 1.00 . A A . 6 LYS HB3 1 1
7 11836 1 1 6 LYS HD2 H 20.051 -2.343 13.229 1.00 . A A . 6 LYS HD2 1 1
7 11837 1 1 6 LYS HD3 H 18.904 -3.304 14.160 1.00 . A A . 6 LYS HD3 1 1
7 11838 1 1 6 LYS HE2 H 19.710 -4.015 11.361 1.00 . A A . 6 LYS HE2 1 1
7 11839 1 1 6 LYS HE3 H 20.616 -4.558 12.773 1.00 . A A . 6 LYS HE3 1 1
7 11840 1 1 6 LYS HG2 H 18.297 -2.199 11.426 1.00 . A A . 6 LYS HG2 1 1
7 11841 1 1 6 LYS HG3 H 17.936 -1.325 12.914 1.00 . A A . 6 LYS HG3 1 1
7 11842 1 1 6 LYS HZ1 H 17.884 -5.285 11.938 1.00 . A A . 6 LYS HZ1 1 1
7 11843 1 1 6 LYS HZ2 H 18.349 -5.427 13.567 1.00 . A A . 6 LYS HZ2 1 1
7 11844 1 1 6 LYS HZ3 H 19.182 -6.290 12.363 1.00 . A A . 6 LYS HZ3 1 1
7 11845 1 1 6 LYS N N 15.194 -1.162 12.899 1.00 . A A . 6 LYS N 1 1
7 11846 1 1 6 LYS NZ N 18.698 -5.392 12.584 1.00 . A A . 6 LYS NZ 1 1
7 11847 1 1 6 LYS O O 13.592 -3.395 12.990 1.00 . A A . 6 LYS O 1 1
7 11848 1 1 7 LEU C C 11.636 -3.905 10.875 1.00 . A A . 7 LEU C 1 1
7 11849 1 1 7 LEU CA C 12.919 -4.694 10.600 1.00 . A A . 7 LEU CA 1 1
7 11850 1 1 7 LEU CB C 13.006 -5.964 11.476 1.00 . A A . 7 LEU CB 1 1
7 11851 1 1 7 LEU CD1 C 12.018 -7.414 9.676 1.00 . A A . 7 LEU CD1 1 1
7 11852 1 1 7 LEU CD2 C 12.296 -8.309 11.994 1.00 . A A . 7 LEU CD2 1 1
7 11853 1 1 7 LEU CG C 11.992 -7.071 11.161 1.00 . A A . 7 LEU CG 1 1
7 11854 1 1 7 LEU H H 14.664 -3.622 10.066 1.00 . A A . 7 LEU H 1 1
7 11855 1 1 7 LEU HA H 12.927 -4.985 9.558 1.00 . A A . 7 LEU HA 1 1
7 11856 1 1 7 LEU HB2 H 13.994 -6.379 11.367 1.00 . A A . 7 LEU HB2 1 1
7 11857 1 1 7 LEU HB3 H 12.875 -5.675 12.507 1.00 . A A . 7 LEU HB3 1 1
7 11858 1 1 7 LEU HD11 H 12.556 -8.336 9.530 1.00 . A A . 7 LEU HD11 1 1
7 11859 1 1 7 LEU HD12 H 11.010 -7.525 9.310 1.00 . A A . 7 LEU HD12 1 1
7 11860 1 1 7 LEU HD13 H 12.510 -6.619 9.135 1.00 . A A . 7 LEU HD13 1 1
7 11861 1 1 7 LEU HD21 H 12.068 -9.198 11.418 1.00 . A A . 7 LEU HD21 1 1
7 11862 1 1 7 LEU HD22 H 13.343 -8.309 12.266 1.00 . A A . 7 LEU HD22 1 1
7 11863 1 1 7 LEU HD23 H 11.699 -8.298 12.892 1.00 . A A . 7 LEU HD23 1 1
7 11864 1 1 7 LEU HG H 10.997 -6.727 11.407 1.00 . A A . 7 LEU HG 1 1
7 11865 1 1 7 LEU N N 14.069 -3.814 10.819 1.00 . A A . 7 LEU N 1 1
7 11866 1 1 7 LEU O O 10.661 -4.422 11.427 1.00 . A A . 7 LEU O 1 1
7 11867 1 1 8 GLY C C 9.859 -1.494 9.339 1.00 . A A . 8 GLY C 1 1
7 11868 1 1 8 GLY CA C 10.520 -1.770 10.660 1.00 . A A . 8 GLY CA 1 1
7 11869 1 1 8 GLY H H 12.466 -2.278 10.027 1.00 . A A . 8 GLY H 1 1
7 11870 1 1 8 GLY HA2 H 9.812 -2.241 11.324 1.00 . A A . 8 GLY HA2 1 1
7 11871 1 1 8 GLY HA3 H 10.850 -0.834 11.093 1.00 . A A . 8 GLY HA3 1 1
7 11872 1 1 8 GLY N N 11.657 -2.635 10.472 1.00 . A A . 8 GLY N 1 1
7 11873 1 1 8 GLY O O 8.638 -1.344 9.263 1.00 . A A . 8 GLY O 1 1
7 11874 1 1 9 ARG C C 9.836 0.267 6.752 1.00 . A A . 9 ARG C 1 1
7 11875 1 1 9 ARG CA C 10.268 -1.183 6.928 1.00 . A A . 9 ARG CA 1 1
7 11876 1 1 9 ARG CB C 9.133 -2.128 6.509 1.00 . A A . 9 ARG CB 1 1
7 11877 1 1 9 ARG CD C 8.421 -4.419 5.774 1.00 . A A . 9 ARG CD 1 1
7 11878 1 1 9 ARG CG C 9.561 -3.574 6.322 1.00 . A A . 9 ARG CG 1 1
7 11879 1 1 9 ARG CZ C 7.989 -6.772 5.199 1.00 . A A . 9 ARG CZ 1 1
7 11880 1 1 9 ARG H H 11.659 -1.567 8.471 1.00 . A A . 9 ARG H 1 1
7 11881 1 1 9 ARG HA H 11.120 -1.362 6.287 1.00 . A A . 9 ARG HA 1 1
7 11882 1 1 9 ARG HB2 H 8.366 -2.105 7.271 1.00 . A A . 9 ARG HB2 1 1
7 11883 1 1 9 ARG HB3 H 8.710 -1.777 5.577 1.00 . A A . 9 ARG HB3 1 1
7 11884 1 1 9 ARG HD2 H 7.619 -4.435 6.497 1.00 . A A . 9 ARG HD2 1 1
7 11885 1 1 9 ARG HD3 H 8.067 -3.966 4.858 1.00 . A A . 9 ARG HD3 1 1
7 11886 1 1 9 ARG HE H 9.809 -5.983 5.499 1.00 . A A . 9 ARG HE 1 1
7 11887 1 1 9 ARG HG2 H 10.393 -3.613 5.635 1.00 . A A . 9 ARG HG2 1 1
7 11888 1 1 9 ARG HG3 H 9.863 -3.974 7.275 1.00 . A A . 9 ARG HG3 1 1
7 11889 1 1 9 ARG HH11 H 6.512 -6.337 6.523 1.00 . A A . 9 ARG HH11 1 1
7 11890 1 1 9 ARG HH12 H 5.993 -7.054 5.029 1.00 . A A . 9 ARG HH12 1 1
7 11891 1 1 9 ARG HH21 H 9.053 -8.057 4.059 1.00 . A A . 9 ARG HH21 1 1
7 11892 1 1 9 ARG HH22 H 8.102 -8.791 5.326 1.00 . A A . 9 ARG HH22 1 1
7 11893 1 1 9 ARG N N 10.698 -1.436 8.300 1.00 . A A . 9 ARG N 1 1
7 11894 1 1 9 ARG NE N 8.834 -5.791 5.493 1.00 . A A . 9 ARG NE 1 1
7 11895 1 1 9 ARG NH1 N 6.726 -6.680 5.596 1.00 . A A . 9 ARG NH1 1 1
7 11896 1 1 9 ARG NH2 N 8.472 -7.962 4.879 1.00 . A A . 9 ARG NH2 1 1
7 11897 1 1 9 ARG O O 8.987 0.766 7.492 1.00 . A A . 9 ARG O 1 1
7 11898 1 1 10 ILE C C 8.612 2.535 5.299 1.00 . A A . 10 ILE C 1 1
7 11899 1 1 10 ILE CA C 10.124 2.337 5.475 1.00 . A A . 10 ILE CA 1 1
7 11900 1 1 10 ILE CB C 10.894 2.849 4.221 1.00 . A A . 10 ILE CB 1 1
7 11901 1 1 10 ILE CD1 C 10.973 5.271 4.999 1.00 . A A . 10 ILE CD1 1 1
7 11902 1 1 10 ILE CG1 C 10.574 4.309 3.909 1.00 . A A . 10 ILE CG1 1 1
7 11903 1 1 10 ILE CG2 C 10.577 2.010 3.005 1.00 . A A . 10 ILE CG2 1 1
7 11904 1 1 10 ILE H H 11.112 0.469 5.229 1.00 . A A . 10 ILE H 1 1
7 11905 1 1 10 ILE HA H 10.444 2.924 6.325 1.00 . A A . 10 ILE HA 1 1
7 11906 1 1 10 ILE HB H 11.952 2.761 4.420 1.00 . A A . 10 ILE HB 1 1
7 11907 1 1 10 ILE HD11 H 11.896 4.944 5.446 1.00 . A A . 10 ILE HD11 1 1
7 11908 1 1 10 ILE HD12 H 11.102 6.252 4.577 1.00 . A A . 10 ILE HD12 1 1
7 11909 1 1 10 ILE HD13 H 10.201 5.303 5.749 1.00 . A A . 10 ILE HD13 1 1
7 11910 1 1 10 ILE HG12 H 11.099 4.596 3.006 1.00 . A A . 10 ILE HG12 1 1
7 11911 1 1 10 ILE HG13 H 9.513 4.411 3.746 1.00 . A A . 10 ILE HG13 1 1
7 11912 1 1 10 ILE HG21 H 11.236 1.159 2.974 1.00 . A A . 10 ILE HG21 1 1
7 11913 1 1 10 ILE HG22 H 9.553 1.673 3.054 1.00 . A A . 10 ILE HG22 1 1
7 11914 1 1 10 ILE HG23 H 10.716 2.610 2.118 1.00 . A A . 10 ILE HG23 1 1
7 11915 1 1 10 ILE N N 10.438 0.934 5.769 1.00 . A A . 10 ILE N 1 1
7 11916 1 1 10 ILE O O 7.916 1.666 4.777 1.00 . A A . 10 ILE O 1 1
7 11917 1 1 11 ILE C C 5.935 3.088 6.710 1.00 . A A . 11 ILE C 1 1
7 11918 1 1 11 ILE CA C 6.718 4.022 5.785 1.00 . A A . 11 ILE CA 1 1
7 11919 1 1 11 ILE CB C 6.072 4.066 4.368 1.00 . A A . 11 ILE CB 1 1
7 11920 1 1 11 ILE CD1 C 6.231 5.128 2.056 1.00 . A A . 11 ILE CD1 1 1
7 11921 1 1 11 ILE CG1 C 6.852 5.001 3.433 1.00 . A A . 11 ILE CG1 1 1
7 11922 1 1 11 ILE CG2 C 4.620 4.537 4.470 1.00 . A A . 11 ILE CG2 1 1
7 11923 1 1 11 ILE H H 8.751 4.270 6.236 1.00 . A A . 11 ILE H 1 1
7 11924 1 1 11 ILE HA H 6.653 5.022 6.201 1.00 . A A . 11 ILE HA 1 1
7 11925 1 1 11 ILE HB H 6.075 3.068 3.959 1.00 . A A . 11 ILE HB 1 1
7 11926 1 1 11 ILE HD11 H 5.156 5.243 2.151 1.00 . A A . 11 ILE HD11 1 1
7 11927 1 1 11 ILE HD12 H 6.644 5.991 1.554 1.00 . A A . 11 ILE HD12 1 1
7 11928 1 1 11 ILE HD13 H 6.447 4.240 1.481 1.00 . A A . 11 ILE HD13 1 1
7 11929 1 1 11 ILE HG12 H 6.890 5.991 3.869 1.00 . A A . 11 ILE HG12 1 1
7 11930 1 1 11 ILE HG13 H 7.856 4.622 3.308 1.00 . A A . 11 ILE HG13 1 1
7 11931 1 1 11 ILE HG21 H 4.147 4.059 5.316 1.00 . A A . 11 ILE HG21 1 1
7 11932 1 1 11 ILE HG22 H 4.596 5.604 4.605 1.00 . A A . 11 ILE HG22 1 1
7 11933 1 1 11 ILE HG23 H 4.090 4.277 3.566 1.00 . A A . 11 ILE HG23 1 1
7 11934 1 1 11 ILE N N 8.132 3.663 5.798 1.00 . A A . 11 ILE N 1 1
7 11935 1 1 11 ILE O O 6.067 3.195 7.927 1.00 . A A . 11 ILE O 1 1
7 11936 1 1 12 ARG C C 4.004 -0.036 6.213 1.00 . A A . 12 ARG C 1 1
7 11937 1 1 12 ARG CA C 4.334 1.250 6.967 1.00 . A A . 12 ARG CA 1 1
7 11938 1 1 12 ARG CB C 3.007 1.881 7.397 1.00 . A A . 12 ARG CB 1 1
7 11939 1 1 12 ARG CD C 3.701 2.774 9.636 1.00 . A A . 12 ARG CD 1 1
7 11940 1 1 12 ARG CG C 3.117 3.105 8.277 1.00 . A A . 12 ARG CG 1 1
7 11941 1 1 12 ARG CZ C 4.570 3.989 11.598 1.00 . A A . 12 ARG CZ 1 1
7 11942 1 1 12 ARG H H 5.079 2.129 5.174 1.00 . A A . 12 ARG H 1 1
7 11943 1 1 12 ARG HA H 4.906 1.006 7.850 1.00 . A A . 12 ARG HA 1 1
7 11944 1 1 12 ARG HB2 H 2.455 2.159 6.511 1.00 . A A . 12 ARG HB2 1 1
7 11945 1 1 12 ARG HB3 H 2.439 1.141 7.935 1.00 . A A . 12 ARG HB3 1 1
7 11946 1 1 12 ARG HD2 H 3.023 2.110 10.149 1.00 . A A . 12 ARG HD2 1 1
7 11947 1 1 12 ARG HD3 H 4.651 2.282 9.494 1.00 . A A . 12 ARG HD3 1 1
7 11948 1 1 12 ARG HE H 3.503 4.819 10.114 1.00 . A A . 12 ARG HE 1 1
7 11949 1 1 12 ARG HG2 H 3.747 3.826 7.786 1.00 . A A . 12 ARG HG2 1 1
7 11950 1 1 12 ARG HG3 H 2.129 3.511 8.418 1.00 . A A . 12 ARG HG3 1 1
7 11951 1 1 12 ARG HH11 H 4.550 2.066 12.236 1.00 . A A . 12 ARG HH11 1 1
7 11952 1 1 12 ARG HH12 H 6.121 2.802 12.149 1.00 . A A . 12 ARG HH12 1 1
7 11953 1 1 12 ARG HH21 H 5.375 5.815 11.955 1.00 . A A . 12 ARG HH21 1 1
7 11954 1 1 12 ARG HH22 H 4.152 5.300 13.086 1.00 . A A . 12 ARG HH22 1 1
7 11955 1 1 12 ARG N N 5.132 2.179 6.153 1.00 . A A . 12 ARG N 1 1
7 11956 1 1 12 ARG NE N 3.899 3.971 10.450 1.00 . A A . 12 ARG NE 1 1
7 11957 1 1 12 ARG NH1 N 5.120 2.876 12.070 1.00 . A A . 12 ARG NH1 1 1
7 11958 1 1 12 ARG NH2 N 4.706 5.126 12.265 1.00 . A A . 12 ARG NH2 1 1
7 11959 1 1 12 ARG O O 4.664 -0.396 5.238 1.00 . A A . 12 ARG O 1 1
7 11960 1 1 13 HIS C C 1.132 -2.382 6.721 1.00 . A A . 13 HIS C 1 1
7 11961 1 1 13 HIS CA C 2.465 -1.965 6.098 1.00 . A A . 13 HIS CA 1 1
7 11962 1 1 13 HIS CB C 3.470 -3.112 6.314 1.00 . A A . 13 HIS CB 1 1
7 11963 1 1 13 HIS CD2 C 3.097 -4.598 8.417 1.00 . A A . 13 HIS CD2 1 1
7 11964 1 1 13 HIS CE1 C 4.262 -3.438 9.859 1.00 . A A . 13 HIS CE1 1 1
7 11965 1 1 13 HIS CG C 3.622 -3.539 7.753 1.00 . A A . 13 HIS CG 1 1
7 11966 1 1 13 HIS H H 2.480 -0.328 7.469 1.00 . A A . 13 HIS H 1 1
7 11967 1 1 13 HIS HA H 2.331 -1.813 5.037 1.00 . A A . 13 HIS HA 1 1
7 11968 1 1 13 HIS HB2 H 3.138 -3.977 5.752 1.00 . A A . 13 HIS HB2 1 1
7 11969 1 1 13 HIS HB3 H 4.441 -2.807 5.951 1.00 . A A . 13 HIS HB3 1 1
7 11970 1 1 13 HIS HD1 H 4.856 -2.002 8.518 1.00 . A A . 13 HIS HD1 1 1
7 11971 1 1 13 HIS HD2 H 2.447 -5.352 8.002 1.00 . A A . 13 HIS HD2 1 1
7 11972 1 1 13 HIS HE1 H 4.722 -3.104 10.778 1.00 . A A . 13 HIS HE1 1 1
7 11973 1 1 13 HIS HE2 H 3.142 -5.040 10.470 1.00 . A A . 13 HIS HE2 1 1
7 11974 1 1 13 HIS N N 2.951 -0.707 6.688 1.00 . A A . 13 HIS N 1 1
7 11975 1 1 13 HIS ND1 N 4.347 -2.831 8.688 1.00 . A A . 13 HIS ND1 1 1
7 11976 1 1 13 HIS NE2 N 3.511 -4.511 9.722 1.00 . A A . 13 HIS NE2 1 1
7 11977 1 1 13 HIS O O 0.937 -2.211 7.921 1.00 . A A . 13 HIS O 1 1
7 11978 1 1 14 ASP C C -1.613 -4.507 5.488 1.00 . A A . 14 ASP C 1 1
7 11979 1 1 14 ASP CA C -1.042 -3.442 6.427 1.00 . A A . 14 ASP CA 1 1
7 11980 1 1 14 ASP CB C -2.040 -2.288 6.608 1.00 . A A . 14 ASP CB 1 1
7 11981 1 1 14 ASP CG C -3.147 -2.610 7.608 1.00 . A A . 14 ASP CG 1 1
7 11982 1 1 14 ASP H H 0.463 -3.101 4.969 1.00 . A A . 14 ASP H 1 1
7 11983 1 1 14 ASP HA H -0.860 -3.896 7.388 1.00 . A A . 14 ASP HA 1 1
7 11984 1 1 14 ASP HB2 H -1.507 -1.414 6.956 1.00 . A A . 14 ASP HB2 1 1
7 11985 1 1 14 ASP HB3 H -2.494 -2.066 5.655 1.00 . A A . 14 ASP HB3 1 1
7 11986 1 1 14 ASP N N 0.243 -2.964 5.920 1.00 . A A . 14 ASP N 1 1
7 11987 1 1 14 ASP O O -1.127 -4.688 4.367 1.00 . A A . 14 ASP O 1 1
7 11988 1 1 14 ASP OD1 O -3.144 -3.729 8.177 1.00 . A A . 14 ASP OD1 1 1
7 11989 1 1 14 ASP OD2 O -4.016 -1.739 7.836 1.00 . A A . 14 ASP OD2 1 1
7 11990 1 1 15 ALA C C -4.783 -6.050 5.102 1.00 . A A . 15 ALA C 1 1
7 11991 1 1 15 ALA CA C -3.274 -6.267 5.173 1.00 . A A . 15 ALA CA 1 1
7 11992 1 1 15 ALA CB C -2.961 -7.636 5.762 1.00 . A A . 15 ALA CB 1 1
7 11993 1 1 15 ALA H H -2.957 -5.007 6.865 1.00 . A A . 15 ALA H 1 1
7 11994 1 1 15 ALA HA H -2.868 -6.229 4.171 1.00 . A A . 15 ALA HA 1 1
7 11995 1 1 15 ALA HB1 H -3.077 -7.604 6.837 1.00 . A A . 15 ALA HB1 1 1
7 11996 1 1 15 ALA HB2 H -3.640 -8.368 5.349 1.00 . A A . 15 ALA HB2 1 1
7 11997 1 1 15 ALA HB3 H -1.943 -7.909 5.517 1.00 . A A . 15 ALA HB3 1 1
7 11998 1 1 15 ALA N N -2.630 -5.212 5.955 1.00 . A A . 15 ALA N 1 1
7 11999 1 1 15 ALA O O -5.396 -5.597 6.068 1.00 . A A . 15 ALA O 1 1
7 12000 1 1 16 PHE C C -7.380 -7.124 2.718 1.00 . A A . 16 PHE C 1 1
7 12001 1 1 16 PHE CA C -6.809 -6.169 3.771 1.00 . A A . 16 PHE CA 1 1
7 12002 1 1 16 PHE CB C -7.088 -4.716 3.371 1.00 . A A . 16 PHE CB 1 1
7 12003 1 1 16 PHE CD1 C -6.932 -4.933 0.897 1.00 . A A . 16 PHE CD1 1 1
7 12004 1 1 16 PHE CD2 C -5.474 -3.410 1.970 1.00 . A A . 16 PHE CD2 1 1
7 12005 1 1 16 PHE CE1 C -6.397 -4.610 -0.332 1.00 . A A . 16 PHE CE1 1 1
7 12006 1 1 16 PHE CE2 C -4.931 -3.076 0.751 1.00 . A A . 16 PHE CE2 1 1
7 12007 1 1 16 PHE CG C -6.484 -4.338 2.052 1.00 . A A . 16 PHE CG 1 1
7 12008 1 1 16 PHE CZ C -5.388 -3.678 -0.405 1.00 . A A . 16 PHE CZ 1 1
7 12009 1 1 16 PHE H H -4.840 -6.695 3.201 1.00 . A A . 16 PHE H 1 1
7 12010 1 1 16 PHE HA H -7.293 -6.362 4.699 1.00 . A A . 16 PHE HA 1 1
7 12011 1 1 16 PHE HB2 H -8.157 -4.569 3.301 1.00 . A A . 16 PHE HB2 1 1
7 12012 1 1 16 PHE HB3 H -6.685 -4.056 4.127 1.00 . A A . 16 PHE HB3 1 1
7 12013 1 1 16 PHE HD1 H -7.722 -5.666 0.976 1.00 . A A . 16 PHE HD1 1 1
7 12014 1 1 16 PHE HD2 H -5.100 -2.951 2.872 1.00 . A A . 16 PHE HD2 1 1
7 12015 1 1 16 PHE HE1 H -6.762 -5.087 -1.230 1.00 . A A . 16 PHE HE1 1 1
7 12016 1 1 16 PHE HE2 H -4.138 -2.348 0.698 1.00 . A A . 16 PHE HE2 1 1
7 12017 1 1 16 PHE HZ H -4.958 -3.413 -1.362 1.00 . A A . 16 PHE HZ 1 1
7 12018 1 1 16 PHE N N -5.377 -6.354 3.951 1.00 . A A . 16 PHE N 1 1
7 12019 1 1 16 PHE O O -6.673 -7.975 2.178 1.00 . A A . 16 PHE O 1 1
7 12020 1 1 17 GLN C C -10.564 -6.824 0.950 1.00 . A A . 17 GLN C 1 1
7 12021 1 1 17 GLN CA C -9.373 -7.670 1.382 1.00 . A A . 17 GLN CA 1 1
7 12022 1 1 17 GLN CB C -9.837 -9.036 1.904 1.00 . A A . 17 GLN CB 1 1
7 12023 1 1 17 GLN CD C -11.192 -11.124 1.479 1.00 . A A . 17 GLN CD 1 1
7 12024 1 1 17 GLN CG C -10.651 -9.835 0.897 1.00 . A A . 17 GLN CG 1 1
7 12025 1 1 17 GLN H H -9.127 -6.188 2.857 1.00 . A A . 17 GLN H 1 1
7 12026 1 1 17 GLN HA H -8.712 -7.805 0.538 1.00 . A A . 17 GLN HA 1 1
7 12027 1 1 17 GLN HB2 H -8.968 -9.621 2.173 1.00 . A A . 17 GLN HB2 1 1
7 12028 1 1 17 GLN HB3 H -10.448 -8.879 2.782 1.00 . A A . 17 GLN HB3 1 1
7 12029 1 1 17 GLN HE21 H -13.042 -10.499 1.167 1.00 . A A . 17 GLN HE21 1 1
7 12030 1 1 17 GLN HE22 H -12.890 -12.125 1.723 1.00 . A A . 17 GLN HE22 1 1
7 12031 1 1 17 GLN HG2 H -11.489 -9.236 0.571 1.00 . A A . 17 GLN HG2 1 1
7 12032 1 1 17 GLN HG3 H -10.024 -10.072 0.047 1.00 . A A . 17 GLN HG3 1 1
7 12033 1 1 17 GLN N N -8.653 -6.916 2.403 1.00 . A A . 17 GLN N 1 1
7 12034 1 1 17 GLN NE2 N -12.510 -11.241 1.515 1.00 . A A . 17 GLN NE2 1 1
7 12035 1 1 17 GLN O O -11.634 -6.880 1.560 1.00 . A A . 17 GLN O 1 1
7 12036 1 1 17 GLN OE1 O -10.438 -12.000 1.896 1.00 . A A . 17 GLN OE1 1 1
7 12037 1 1 18 VAL C C -11.419 -4.932 -2.016 1.00 . A A . 18 VAL C 1 1
7 12038 1 1 18 VAL CA C -11.365 -5.036 -0.490 1.00 . A A . 18 VAL CA 1 1
7 12039 1 1 18 VAL CB C -11.062 -3.657 0.129 1.00 . A A . 18 VAL CB 1 1
7 12040 1 1 18 VAL CG1 C -9.617 -3.288 -0.126 1.00 . A A . 18 VAL CG1 1 1
7 12041 1 1 18 VAL CG2 C -11.999 -2.582 -0.385 1.00 . A A . 18 VAL CG2 1 1
7 12042 1 1 18 VAL H H -9.451 -5.904 -0.441 1.00 . A A . 18 VAL H 1 1
7 12043 1 1 18 VAL HA H -12.331 -5.359 -0.126 1.00 . A A . 18 VAL HA 1 1
7 12044 1 1 18 VAL HB H -11.198 -3.735 1.195 1.00 . A A . 18 VAL HB 1 1
7 12045 1 1 18 VAL HG11 H -9.163 -4.028 -0.763 1.00 . A A . 18 VAL HG11 1 1
7 12046 1 1 18 VAL HG12 H -9.571 -2.321 -0.603 1.00 . A A . 18 VAL HG12 1 1
7 12047 1 1 18 VAL HG13 H -9.087 -3.249 0.810 1.00 . A A . 18 VAL HG13 1 1
7 12048 1 1 18 VAL HG21 H -11.556 -1.607 -0.231 1.00 . A A . 18 VAL HG21 1 1
7 12049 1 1 18 VAL HG22 H -12.172 -2.735 -1.442 1.00 . A A . 18 VAL HG22 1 1
7 12050 1 1 18 VAL HG23 H -12.940 -2.639 0.146 1.00 . A A . 18 VAL HG23 1 1
7 12051 1 1 18 VAL N N -10.344 -5.970 -0.039 1.00 . A A . 18 VAL N 1 1
7 12052 1 1 18 VAL O O -10.448 -5.242 -2.708 1.00 . A A . 18 VAL O 1 1
7 12053 1 1 19 TRP C C -11.839 -3.793 -4.772 1.00 . A A . 19 TRP C 1 1
7 12054 1 1 19 TRP CA C -12.938 -4.418 -3.909 1.00 . A A . 19 TRP CA 1 1
7 12055 1 1 19 TRP CB C -14.179 -3.533 -4.013 1.00 . A A . 19 TRP CB 1 1
7 12056 1 1 19 TRP CD1 C -16.240 -4.934 -3.420 1.00 . A A . 19 TRP CD1 1 1
7 12057 1 1 19 TRP CD2 C -15.650 -3.478 -1.830 1.00 . A A . 19 TRP CD2 1 1
7 12058 1 1 19 TRP CE2 C -16.801 -4.159 -1.406 1.00 . A A . 19 TRP CE2 1 1
7 12059 1 1 19 TRP CE3 C -15.089 -2.515 -0.984 1.00 . A A . 19 TRP CE3 1 1
7 12060 1 1 19 TRP CG C -15.322 -3.971 -3.141 1.00 . A A . 19 TRP CG 1 1
7 12061 1 1 19 TRP CH2 C -16.830 -2.965 0.633 1.00 . A A . 19 TRP CH2 1 1
7 12062 1 1 19 TRP CZ2 C -17.400 -3.908 -0.176 1.00 . A A . 19 TRP CZ2 1 1
7 12063 1 1 19 TRP CZ3 C -15.681 -2.272 0.243 1.00 . A A . 19 TRP CZ3 1 1
7 12064 1 1 19 TRP H H -13.313 -4.405 -1.853 1.00 . A A . 19 TRP H 1 1
7 12065 1 1 19 TRP HA H -13.178 -5.395 -4.294 1.00 . A A . 19 TRP HA 1 1
7 12066 1 1 19 TRP HB2 H -13.915 -2.524 -3.724 1.00 . A A . 19 TRP HB2 1 1
7 12067 1 1 19 TRP HB3 H -14.523 -3.529 -5.036 1.00 . A A . 19 TRP HB3 1 1
7 12068 1 1 19 TRP HD1 H -16.253 -5.518 -4.331 1.00 . A A . 19 TRP HD1 1 1
7 12069 1 1 19 TRP HE1 H -17.914 -5.655 -2.371 1.00 . A A . 19 TRP HE1 1 1
7 12070 1 1 19 TRP HE3 H -14.190 -1.983 -1.262 1.00 . A A . 19 TRP HE3 1 1
7 12071 1 1 19 TRP HH2 H -17.263 -2.747 1.597 1.00 . A A . 19 TRP HH2 1 1
7 12072 1 1 19 TRP HZ2 H -18.286 -4.436 0.142 1.00 . A A . 19 TRP HZ2 1 1
7 12073 1 1 19 TRP HZ3 H -15.254 -1.532 0.916 1.00 . A A . 19 TRP HZ3 1 1
7 12074 1 1 19 TRP N N -12.599 -4.553 -2.496 1.00 . A A . 19 TRP N 1 1
7 12075 1 1 19 TRP NE1 N -17.146 -5.041 -2.394 1.00 . A A . 19 TRP NE1 1 1
7 12076 1 1 19 TRP O O -11.523 -2.611 -4.630 1.00 . A A . 19 TRP O 1 1
7 12077 1 1 20 GLU C C -11.063 -3.696 -7.933 1.00 . A A . 20 GLU C 1 1
7 12078 1 1 20 GLU CA C -10.323 -4.090 -6.652 1.00 . A A . 20 GLU CA 1 1
7 12079 1 1 20 GLU CB C -9.299 -5.195 -6.939 1.00 . A A . 20 GLU CB 1 1
7 12080 1 1 20 GLU CD C -7.125 -4.218 -7.821 1.00 . A A . 20 GLU CD 1 1
7 12081 1 1 20 GLU CG C -7.854 -4.820 -6.630 1.00 . A A . 20 GLU CG 1 1
7 12082 1 1 20 GLU H H -11.647 -5.488 -5.818 1.00 . A A . 20 GLU H 1 1
7 12083 1 1 20 GLU HA H -9.831 -3.224 -6.229 1.00 . A A . 20 GLU HA 1 1
7 12084 1 1 20 GLU HB2 H -9.554 -6.062 -6.349 1.00 . A A . 20 GLU HB2 1 1
7 12085 1 1 20 GLU HB3 H -9.361 -5.458 -7.982 1.00 . A A . 20 GLU HB3 1 1
7 12086 1 1 20 GLU HG2 H -7.848 -4.097 -5.828 1.00 . A A . 20 GLU HG2 1 1
7 12087 1 1 20 GLU HG3 H -7.323 -5.706 -6.314 1.00 . A A . 20 GLU HG3 1 1
7 12088 1 1 20 GLU N N -11.321 -4.572 -5.710 1.00 . A A . 20 GLU N 1 1
7 12089 1 1 20 GLU O O -12.291 -3.805 -7.987 1.00 . A A . 20 GLU O 1 1
7 12090 1 1 20 GLU OE1 O -7.790 -3.821 -8.805 1.00 . A A . 20 GLU OE1 1 1
7 12091 1 1 20 GLU OE2 O -5.880 -4.139 -7.775 1.00 . A A . 20 GLU OE2 1 1
7 12092 1 1 21 GLY C C -10.967 -3.873 -11.247 1.00 . A A . 21 GLY C 1 1
7 12093 1 1 21 GLY CA C -11.008 -2.808 -10.176 1.00 . A A . 21 GLY CA 1 1
7 12094 1 1 21 GLY H H -9.377 -3.095 -8.866 1.00 . A A . 21 GLY H 1 1
7 12095 1 1 21 GLY HA2 H -12.035 -2.549 -9.971 1.00 . A A . 21 GLY HA2 1 1
7 12096 1 1 21 GLY HA3 H -10.501 -1.947 -10.554 1.00 . A A . 21 GLY HA3 1 1
7 12097 1 1 21 GLY N N -10.355 -3.215 -8.944 1.00 . A A . 21 GLY N 1 1
7 12098 1 1 21 GLY O O -11.965 -4.126 -11.930 1.00 . A A . 21 GLY O 1 1
7 12099 1 1 22 ASP C C -10.373 -6.793 -12.005 1.00 . A A . 22 ASP C 1 1
7 12100 1 1 22 ASP CA C -9.605 -5.541 -12.394 1.00 . A A . 22 ASP CA 1 1
7 12101 1 1 22 ASP CB C -8.115 -5.881 -12.508 1.00 . A A . 22 ASP CB 1 1
7 12102 1 1 22 ASP CG C -7.774 -6.671 -13.762 1.00 . A A . 22 ASP CG 1 1
7 12103 1 1 22 ASP H H -9.051 -4.234 -10.819 1.00 . A A . 22 ASP H 1 1
7 12104 1 1 22 ASP HA H -9.964 -5.181 -13.345 1.00 . A A . 22 ASP HA 1 1
7 12105 1 1 22 ASP HB2 H -7.544 -4.964 -12.519 1.00 . A A . 22 ASP HB2 1 1
7 12106 1 1 22 ASP HB3 H -7.825 -6.471 -11.649 1.00 . A A . 22 ASP HB3 1 1
7 12107 1 1 22 ASP N N -9.805 -4.491 -11.397 1.00 . A A . 22 ASP N 1 1
7 12108 1 1 22 ASP O O -10.485 -7.741 -12.783 1.00 . A A . 22 ASP O 1 1
7 12109 1 1 22 ASP OD1 O -8.669 -6.911 -14.593 1.00 . A A . 22 ASP OD1 1 1
7 12110 1 1 22 ASP OD2 O -6.596 -7.043 -13.935 1.00 . A A . 22 ASP OD2 1 1
7 12111 1 1 23 GLU C C -12.292 -7.576 -8.953 1.00 . A A . 23 GLU C 1 1
7 12112 1 1 23 GLU CA C -11.641 -7.940 -10.286 1.00 . A A . 23 GLU CA 1 1
7 12113 1 1 23 GLU CB C -10.669 -9.118 -10.097 1.00 . A A . 23 GLU CB 1 1
7 12114 1 1 23 GLU CD C -11.857 -10.776 -11.602 1.00 . A A . 23 GLU CD 1 1
7 12115 1 1 23 GLU CG C -11.312 -10.497 -10.216 1.00 . A A . 23 GLU CG 1 1
7 12116 1 1 23 GLU H H -10.771 -6.004 -10.212 1.00 . A A . 23 GLU H 1 1
7 12117 1 1 23 GLU HA H -12.400 -8.209 -11.006 1.00 . A A . 23 GLU HA 1 1
7 12118 1 1 23 GLU HB2 H -9.890 -9.043 -10.840 1.00 . A A . 23 GLU HB2 1 1
7 12119 1 1 23 GLU HB3 H -10.217 -9.037 -9.119 1.00 . A A . 23 GLU HB3 1 1
7 12120 1 1 23 GLU HG2 H -10.573 -11.251 -9.980 1.00 . A A . 23 GLU HG2 1 1
7 12121 1 1 23 GLU HG3 H -12.124 -10.564 -9.507 1.00 . A A . 23 GLU HG3 1 1
7 12122 1 1 23 GLU N N -10.896 -6.797 -10.791 1.00 . A A . 23 GLU N 1 1
7 12123 1 1 23 GLU O O -11.787 -6.696 -8.260 1.00 . A A . 23 GLU O 1 1
7 12124 1 1 23 GLU OE1 O -11.054 -10.867 -12.552 1.00 . A A . 23 GLU OE1 1 1
7 12125 1 1 23 GLU OE2 O -13.090 -10.894 -11.748 1.00 . A A . 23 GLU OE2 1 1
7 12126 1 1 24 PRO C C -13.207 -8.004 -6.083 1.00 . A A . 24 PRO C 1 1
7 12127 1 1 24 PRO CA C -14.137 -7.981 -7.317 1.00 . A A . 24 PRO CA 1 1
7 12128 1 1 24 PRO CB C -15.132 -9.147 -7.257 1.00 . A A . 24 PRO CB 1 1
7 12129 1 1 24 PRO CD C -14.099 -9.268 -9.391 1.00 . A A . 24 PRO CD 1 1
7 12130 1 1 24 PRO CG C -15.398 -9.494 -8.672 1.00 . A A . 24 PRO CG 1 1
7 12131 1 1 24 PRO HA H -14.677 -7.045 -7.345 1.00 . A A . 24 PRO HA 1 1
7 12132 1 1 24 PRO HB2 H -14.687 -9.978 -6.725 1.00 . A A . 24 PRO HB2 1 1
7 12133 1 1 24 PRO HB3 H -16.039 -8.830 -6.753 1.00 . A A . 24 PRO HB3 1 1
7 12134 1 1 24 PRO HD2 H -13.520 -10.176 -9.414 1.00 . A A . 24 PRO HD2 1 1
7 12135 1 1 24 PRO HD3 H -14.283 -8.916 -10.393 1.00 . A A . 24 PRO HD3 1 1
7 12136 1 1 24 PRO HG2 H -15.693 -10.533 -8.744 1.00 . A A . 24 PRO HG2 1 1
7 12137 1 1 24 PRO HG3 H -16.172 -8.854 -9.072 1.00 . A A . 24 PRO HG3 1 1
7 12138 1 1 24 PRO N N -13.420 -8.234 -8.586 1.00 . A A . 24 PRO N 1 1
7 12139 1 1 24 PRO O O -12.001 -8.201 -6.212 1.00 . A A . 24 PRO O 1 1
7 12140 1 1 25 PRO C C -11.870 -8.843 -3.583 1.00 . A A . 25 PRO C 1 1
7 12141 1 1 25 PRO CA C -12.999 -7.816 -3.602 1.00 . A A . 25 PRO CA 1 1
7 12142 1 1 25 PRO CB C -14.068 -8.117 -2.540 1.00 . A A . 25 PRO CB 1 1
7 12143 1 1 25 PRO CD C -15.180 -7.608 -4.589 1.00 . A A . 25 PRO CD 1 1
7 12144 1 1 25 PRO CG C -15.346 -8.339 -3.293 1.00 . A A . 25 PRO CG 1 1
7 12145 1 1 25 PRO HA H -12.576 -6.841 -3.411 1.00 . A A . 25 PRO HA 1 1
7 12146 1 1 25 PRO HB2 H -13.789 -8.987 -1.980 1.00 . A A . 25 PRO HB2 1 1
7 12147 1 1 25 PRO HB3 H -14.144 -7.270 -1.875 1.00 . A A . 25 PRO HB3 1 1
7 12148 1 1 25 PRO HD2 H -15.796 -8.051 -5.363 1.00 . A A . 25 PRO HD2 1 1
7 12149 1 1 25 PRO HD3 H -15.404 -6.556 -4.467 1.00 . A A . 25 PRO HD3 1 1
7 12150 1 1 25 PRO HG2 H -15.489 -9.393 -3.479 1.00 . A A . 25 PRO HG2 1 1
7 12151 1 1 25 PRO HG3 H -16.178 -7.939 -2.740 1.00 . A A . 25 PRO HG3 1 1
7 12152 1 1 25 PRO N N -13.761 -7.817 -4.861 1.00 . A A . 25 PRO N 1 1
7 12153 1 1 25 PRO O O -12.090 -10.054 -3.657 1.00 . A A . 25 PRO O 1 1
7 12154 1 1 26 LYS C C -8.607 -9.008 -2.322 1.00 . A A . 26 LYS C 1 1
7 12155 1 1 26 LYS CA C -9.464 -9.157 -3.567 1.00 . A A . 26 LYS CA 1 1
7 12156 1 1 26 LYS CB C -8.637 -8.777 -4.776 1.00 . A A . 26 LYS CB 1 1
7 12157 1 1 26 LYS CD C -8.689 -10.791 -6.275 1.00 . A A . 26 LYS CD 1 1
7 12158 1 1 26 LYS CE C -8.966 -11.263 -7.689 1.00 . A A . 26 LYS CE 1 1
7 12159 1 1 26 LYS CG C -9.135 -9.354 -6.086 1.00 . A A . 26 LYS CG 1 1
7 12160 1 1 26 LYS H H -10.551 -7.356 -3.510 1.00 . A A . 26 LYS H 1 1
7 12161 1 1 26 LYS HA H -9.768 -10.178 -3.674 1.00 . A A . 26 LYS HA 1 1
7 12162 1 1 26 LYS HB2 H -8.650 -7.715 -4.862 1.00 . A A . 26 LYS HB2 1 1
7 12163 1 1 26 LYS HB3 H -7.630 -9.098 -4.617 1.00 . A A . 26 LYS HB3 1 1
7 12164 1 1 26 LYS HD2 H -7.626 -10.860 -6.085 1.00 . A A . 26 LYS HD2 1 1
7 12165 1 1 26 LYS HD3 H -9.226 -11.422 -5.583 1.00 . A A . 26 LYS HD3 1 1
7 12166 1 1 26 LYS HE2 H -9.973 -11.645 -7.744 1.00 . A A . 26 LYS HE2 1 1
7 12167 1 1 26 LYS HE3 H -8.859 -10.422 -8.361 1.00 . A A . 26 LYS HE3 1 1
7 12168 1 1 26 LYS HG2 H -10.219 -9.311 -6.100 1.00 . A A . 26 LYS HG2 1 1
7 12169 1 1 26 LYS HG3 H -8.739 -8.760 -6.895 1.00 . A A . 26 LYS HG3 1 1
7 12170 1 1 26 LYS HZ1 H -8.192 -12.594 -9.085 1.00 . A A . 26 LYS HZ1 1 1
7 12171 1 1 26 LYS HZ2 H -8.152 -13.175 -7.493 1.00 . A A . 26 LYS HZ2 1 1
7 12172 1 1 26 LYS HZ3 H -7.046 -11.987 -8.002 1.00 . A A . 26 LYS HZ3 1 1
7 12173 1 1 26 LYS N N -10.652 -8.330 -3.535 1.00 . A A . 26 LYS N 1 1
7 12174 1 1 26 LYS NZ N -8.027 -12.330 -8.094 1.00 . A A . 26 LYS NZ 1 1
7 12175 1 1 26 LYS O O -8.368 -7.896 -1.838 1.00 . A A . 26 LYS O 1 1
7 12176 1 1 27 LEU C C -5.872 -9.698 -1.096 1.00 . A A . 27 LEU C 1 1
7 12177 1 1 27 LEU CA C -7.261 -10.158 -0.664 1.00 . A A . 27 LEU CA 1 1
7 12178 1 1 27 LEU CB C -7.234 -11.577 -0.064 1.00 . A A . 27 LEU CB 1 1
7 12179 1 1 27 LEU CD1 C -7.158 -12.957 2.036 1.00 . A A . 27 LEU CD1 1 1
7 12180 1 1 27 LEU CD2 C -5.117 -11.728 1.278 1.00 . A A . 27 LEU CD2 1 1
7 12181 1 1 27 LEU CG C -6.637 -11.705 1.343 1.00 . A A . 27 LEU CG 1 1
7 12182 1 1 27 LEU H H -8.343 -10.991 -2.273 1.00 . A A . 27 LEU H 1 1
7 12183 1 1 27 LEU HA H -7.656 -9.463 0.064 1.00 . A A . 27 LEU HA 1 1
7 12184 1 1 27 LEU HB2 H -8.250 -11.941 -0.033 1.00 . A A . 27 LEU HB2 1 1
7 12185 1 1 27 LEU HB3 H -6.664 -12.212 -0.729 1.00 . A A . 27 LEU HB3 1 1
7 12186 1 1 27 LEU HD11 H -7.938 -13.405 1.432 1.00 . A A . 27 LEU HD11 1 1
7 12187 1 1 27 LEU HD12 H -6.349 -13.665 2.165 1.00 . A A . 27 LEU HD12 1 1
7 12188 1 1 27 LEU HD13 H -7.561 -12.686 3.008 1.00 . A A . 27 LEU HD13 1 1
7 12189 1 1 27 LEU HD21 H -4.734 -12.448 1.983 1.00 . A A . 27 LEU HD21 1 1
7 12190 1 1 27 LEU HD22 H -4.803 -11.996 0.286 1.00 . A A . 27 LEU HD22 1 1
7 12191 1 1 27 LEU HD23 H -4.732 -10.750 1.516 1.00 . A A . 27 LEU HD23 1 1
7 12192 1 1 27 LEU HG H -6.929 -10.853 1.931 1.00 . A A . 27 LEU HG 1 1
7 12193 1 1 27 LEU N N -8.124 -10.136 -1.829 1.00 . A A . 27 LEU N 1 1
7 12194 1 1 27 LEU O O -5.200 -10.366 -1.890 1.00 . A A . 27 LEU O 1 1
7 12195 1 1 28 ARG C C -3.458 -7.364 0.191 1.00 . A A . 28 ARG C 1 1
7 12196 1 1 28 ARG CA C -4.180 -7.970 -1.010 1.00 . A A . 28 ARG CA 1 1
7 12197 1 1 28 ARG CB C -4.382 -6.913 -2.111 1.00 . A A . 28 ARG CB 1 1
7 12198 1 1 28 ARG CD C -5.127 -6.545 -4.503 1.00 . A A . 28 ARG CD 1 1
7 12199 1 1 28 ARG CG C -5.274 -7.392 -3.253 1.00 . A A . 28 ARG CG 1 1
7 12200 1 1 28 ARG CZ C -3.470 -6.282 -6.306 1.00 . A A . 28 ARG CZ 1 1
7 12201 1 1 28 ARG H H -6.054 -8.018 -0.021 1.00 . A A . 28 ARG H 1 1
7 12202 1 1 28 ARG HA H -3.580 -8.771 -1.405 1.00 . A A . 28 ARG HA 1 1
7 12203 1 1 28 ARG HB2 H -4.836 -6.037 -1.672 1.00 . A A . 28 ARG HB2 1 1
7 12204 1 1 28 ARG HB3 H -3.418 -6.647 -2.522 1.00 . A A . 28 ARG HB3 1 1
7 12205 1 1 28 ARG HD2 H -5.821 -6.906 -5.245 1.00 . A A . 28 ARG HD2 1 1
7 12206 1 1 28 ARG HD3 H -5.367 -5.522 -4.259 1.00 . A A . 28 ARG HD3 1 1
7 12207 1 1 28 ARG HE H -3.050 -6.909 -4.451 1.00 . A A . 28 ARG HE 1 1
7 12208 1 1 28 ARG HG2 H -5.016 -8.413 -3.491 1.00 . A A . 28 ARG HG2 1 1
7 12209 1 1 28 ARG HG3 H -6.301 -7.351 -2.925 1.00 . A A . 28 ARG HG3 1 1
7 12210 1 1 28 ARG HH11 H -4.720 -7.149 -7.640 1.00 . A A . 28 ARG HH11 1 1
7 12211 1 1 28 ARG HH12 H -4.967 -5.428 -7.392 1.00 . A A . 28 ARG HH12 1 1
7 12212 1 1 28 ARG HH21 H -1.508 -5.762 -6.317 1.00 . A A . 28 ARG HH21 1 1
7 12213 1 1 28 ARG HH22 H -1.997 -6.904 -7.533 1.00 . A A . 28 ARG HH22 1 1
7 12214 1 1 28 ARG N N -5.463 -8.529 -0.619 1.00 . A A . 28 ARG N 1 1
7 12215 1 1 28 ARG NE N -3.773 -6.607 -5.053 1.00 . A A . 28 ARG NE 1 1
7 12216 1 1 28 ARG NH1 N -4.427 -6.279 -7.218 1.00 . A A . 28 ARG NH1 1 1
7 12217 1 1 28 ARG NH2 N -2.211 -6.368 -6.716 1.00 . A A . 28 ARG NH2 1 1
7 12218 1 1 28 ARG O O -4.084 -6.816 1.101 1.00 . A A . 28 ARG O 1 1
7 12219 1 1 29 TYR C C -0.583 -5.704 0.773 1.00 . A A . 29 TYR C 1 1
7 12220 1 1 29 TYR CA C -1.307 -6.951 1.260 1.00 . A A . 29 TYR CA 1 1
7 12221 1 1 29 TYR CB C -0.305 -8.017 1.733 1.00 . A A . 29 TYR CB 1 1
7 12222 1 1 29 TYR CD1 C -2.301 -9.229 2.726 1.00 . A A . 29 TYR CD1 1 1
7 12223 1 1 29 TYR CD2 C -0.150 -10.230 2.954 1.00 . A A . 29 TYR CD2 1 1
7 12224 1 1 29 TYR CE1 C -2.868 -10.283 3.411 1.00 . A A . 29 TYR CE1 1 1
7 12225 1 1 29 TYR CE2 C -0.714 -11.291 3.642 1.00 . A A . 29 TYR CE2 1 1
7 12226 1 1 29 TYR CG C -0.933 -9.179 2.486 1.00 . A A . 29 TYR CG 1 1
7 12227 1 1 29 TYR CZ C -2.076 -11.309 3.865 1.00 . A A . 29 TYR CZ 1 1
7 12228 1 1 29 TYR H H -1.701 -7.920 -0.573 1.00 . A A . 29 TYR H 1 1
7 12229 1 1 29 TYR HA H -1.952 -6.681 2.082 1.00 . A A . 29 TYR HA 1 1
7 12230 1 1 29 TYR HB2 H 0.203 -8.422 0.873 1.00 . A A . 29 TYR HB2 1 1
7 12231 1 1 29 TYR HB3 H 0.420 -7.552 2.383 1.00 . A A . 29 TYR HB3 1 1
7 12232 1 1 29 TYR HD1 H -2.928 -8.428 2.368 1.00 . A A . 29 TYR HD1 1 1
7 12233 1 1 29 TYR HD2 H 0.916 -10.209 2.777 1.00 . A A . 29 TYR HD2 1 1
7 12234 1 1 29 TYR HE1 H -3.935 -10.302 3.590 1.00 . A A . 29 TYR HE1 1 1
7 12235 1 1 29 TYR HE2 H -0.090 -12.097 3.996 1.00 . A A . 29 TYR HE2 1 1
7 12236 1 1 29 TYR HH H -3.520 -12.079 4.890 1.00 . A A . 29 TYR HH 1 1
7 12237 1 1 29 TYR N N -2.138 -7.476 0.183 1.00 . A A . 29 TYR N 1 1
7 12238 1 1 29 TYR O O 0.121 -5.737 -0.237 1.00 . A A . 29 TYR O 1 1
7 12239 1 1 29 TYR OH O -2.652 -12.359 4.548 1.00 . A A . 29 TYR OH 1 1
7 12240 1 1 30 VAL C C 0.965 -2.921 1.953 1.00 . A A . 30 VAL C 1 1
7 12241 1 1 30 VAL CA C -0.202 -3.339 1.072 1.00 . A A . 30 VAL CA 1 1
7 12242 1 1 30 VAL CB C -1.253 -2.210 1.033 1.00 . A A . 30 VAL CB 1 1
7 12243 1 1 30 VAL CG1 C -0.602 -0.840 0.976 1.00 . A A . 30 VAL CG1 1 1
7 12244 1 1 30 VAL CG2 C -2.165 -2.403 -0.154 1.00 . A A . 30 VAL CG2 1 1
7 12245 1 1 30 VAL H H -1.403 -4.646 2.242 1.00 . A A . 30 VAL H 1 1
7 12246 1 1 30 VAL HA H 0.171 -3.466 0.065 1.00 . A A . 30 VAL HA 1 1
7 12247 1 1 30 VAL HB H -1.853 -2.265 1.932 1.00 . A A . 30 VAL HB 1 1
7 12248 1 1 30 VAL HG11 H -1.368 -0.078 1.036 1.00 . A A . 30 VAL HG11 1 1
7 12249 1 1 30 VAL HG12 H 0.082 -0.728 1.809 1.00 . A A . 30 VAL HG12 1 1
7 12250 1 1 30 VAL HG13 H -0.060 -0.736 0.046 1.00 . A A . 30 VAL HG13 1 1
7 12251 1 1 30 VAL HG21 H -1.737 -3.141 -0.820 1.00 . A A . 30 VAL HG21 1 1
7 12252 1 1 30 VAL HG22 H -3.132 -2.749 0.199 1.00 . A A . 30 VAL HG22 1 1
7 12253 1 1 30 VAL HG23 H -2.285 -1.464 -0.676 1.00 . A A . 30 VAL HG23 1 1
7 12254 1 1 30 VAL N N -0.798 -4.602 1.467 1.00 . A A . 30 VAL N 1 1
7 12255 1 1 30 VAL O O 0.820 -2.681 3.151 1.00 . A A . 30 VAL O 1 1
7 12256 1 1 31 PHE C C 3.804 -1.142 1.161 1.00 . A A . 31 PHE C 1 1
7 12257 1 1 31 PHE CA C 3.324 -2.327 1.962 1.00 . A A . 31 PHE CA 1 1
7 12258 1 1 31 PHE CB C 4.424 -3.397 1.959 1.00 . A A . 31 PHE CB 1 1
7 12259 1 1 31 PHE CD1 C 3.413 -5.651 1.527 1.00 . A A . 31 PHE CD1 1 1
7 12260 1 1 31 PHE CD2 C 4.146 -5.146 3.736 1.00 . A A . 31 PHE CD2 1 1
7 12261 1 1 31 PHE CE1 C 3.008 -6.905 1.944 1.00 . A A . 31 PHE CE1 1 1
7 12262 1 1 31 PHE CE2 C 3.742 -6.397 4.159 1.00 . A A . 31 PHE CE2 1 1
7 12263 1 1 31 PHE CG C 3.987 -4.759 2.418 1.00 . A A . 31 PHE CG 1 1
7 12264 1 1 31 PHE CZ C 3.173 -7.279 3.261 1.00 . A A . 31 PHE CZ 1 1
7 12265 1 1 31 PHE H H 2.136 -2.951 0.348 1.00 . A A . 31 PHE H 1 1
7 12266 1 1 31 PHE HA H 3.091 -2.021 2.975 1.00 . A A . 31 PHE HA 1 1
7 12267 1 1 31 PHE HB2 H 4.801 -3.498 0.951 1.00 . A A . 31 PHE HB2 1 1
7 12268 1 1 31 PHE HB3 H 5.230 -3.072 2.600 1.00 . A A . 31 PHE HB3 1 1
7 12269 1 1 31 PHE HD1 H 3.286 -5.359 0.495 1.00 . A A . 31 PHE HD1 1 1
7 12270 1 1 31 PHE HD2 H 4.585 -4.453 4.440 1.00 . A A . 31 PHE HD2 1 1
7 12271 1 1 31 PHE HE1 H 2.562 -7.590 1.239 1.00 . A A . 31 PHE HE1 1 1
7 12272 1 1 31 PHE HE2 H 3.871 -6.687 5.192 1.00 . A A . 31 PHE HE2 1 1
7 12273 1 1 31 PHE HZ H 2.856 -8.256 3.589 1.00 . A A . 31 PHE HZ 1 1
7 12274 1 1 31 PHE N N 2.112 -2.782 1.314 1.00 . A A . 31 PHE N 1 1
7 12275 1 1 31 PHE O O 4.153 -1.299 -0.008 1.00 . A A . 31 PHE O 1 1
7 12276 1 1 32 LEU C C 5.724 1.486 1.322 1.00 . A A . 32 LEU C 1 1
7 12277 1 1 32 LEU CA C 4.282 1.178 0.971 1.00 . A A . 32 LEU CA 1 1
7 12278 1 1 32 LEU CB C 3.434 2.427 1.220 1.00 . A A . 32 LEU CB 1 1
7 12279 1 1 32 LEU CD1 C 1.269 3.601 1.543 1.00 . A A . 32 LEU CD1 1 1
7 12280 1 1 32 LEU CD2 C 1.392 1.679 -0.012 1.00 . A A . 32 LEU CD2 1 1
7 12281 1 1 32 LEU CG C 1.916 2.252 1.284 1.00 . A A . 32 LEU CG 1 1
7 12282 1 1 32 LEU H H 3.557 0.155 2.672 1.00 . A A . 32 LEU H 1 1
7 12283 1 1 32 LEU HA H 4.226 0.910 -0.075 1.00 . A A . 32 LEU HA 1 1
7 12284 1 1 32 LEU HB2 H 3.761 2.880 2.142 1.00 . A A . 32 LEU HB2 1 1
7 12285 1 1 32 LEU HB3 H 3.641 3.114 0.411 1.00 . A A . 32 LEU HB3 1 1
7 12286 1 1 32 LEU HD11 H 0.448 3.481 2.231 1.00 . A A . 32 LEU HD11 1 1
7 12287 1 1 32 LEU HD12 H 2.003 4.276 1.965 1.00 . A A . 32 LEU HD12 1 1
7 12288 1 1 32 LEU HD13 H 0.901 4.008 0.614 1.00 . A A . 32 LEU HD13 1 1
7 12289 1 1 32 LEU HD21 H 0.454 1.178 0.171 1.00 . A A . 32 LEU HD21 1 1
7 12290 1 1 32 LEU HD22 H 1.240 2.478 -0.720 1.00 . A A . 32 LEU HD22 1 1
7 12291 1 1 32 LEU HD23 H 2.101 0.977 -0.411 1.00 . A A . 32 LEU HD23 1 1
7 12292 1 1 32 LEU HG H 1.644 1.576 2.097 1.00 . A A . 32 LEU HG 1 1
7 12293 1 1 32 LEU N N 3.827 0.040 1.735 1.00 . A A . 32 LEU N 1 1
7 12294 1 1 32 LEU O O 6.043 1.738 2.475 1.00 . A A . 32 LEU O 1 1
7 12295 1 1 33 PHE C C 8.301 3.115 -0.120 1.00 . A A . 33 PHE C 1 1
7 12296 1 1 33 PHE CA C 7.983 1.783 0.541 1.00 . A A . 33 PHE CA 1 1
7 12297 1 1 33 PHE CB C 8.865 0.658 -0.013 1.00 . A A . 33 PHE CB 1 1
7 12298 1 1 33 PHE CD1 C 8.204 -0.650 2.047 1.00 . A A . 33 PHE CD1 1 1
7 12299 1 1 33 PHE CD2 C 9.440 -1.762 0.343 1.00 . A A . 33 PHE CD2 1 1
7 12300 1 1 33 PHE CE1 C 8.180 -1.811 2.792 1.00 . A A . 33 PHE CE1 1 1
7 12301 1 1 33 PHE CE2 C 9.418 -2.925 1.084 1.00 . A A . 33 PHE CE2 1 1
7 12302 1 1 33 PHE CG C 8.834 -0.609 0.810 1.00 . A A . 33 PHE CG 1 1
7 12303 1 1 33 PHE CZ C 8.786 -2.949 2.309 1.00 . A A . 33 PHE CZ 1 1
7 12304 1 1 33 PHE H H 6.266 1.289 -0.582 1.00 . A A . 33 PHE H 1 1
7 12305 1 1 33 PHE HA H 8.147 1.872 1.611 1.00 . A A . 33 PHE HA 1 1
7 12306 1 1 33 PHE HB2 H 8.531 0.409 -1.010 1.00 . A A . 33 PHE HB2 1 1
7 12307 1 1 33 PHE HB3 H 9.889 0.998 -0.060 1.00 . A A . 33 PHE HB3 1 1
7 12308 1 1 33 PHE HD1 H 7.727 0.242 2.428 1.00 . A A . 33 PHE HD1 1 1
7 12309 1 1 33 PHE HD2 H 9.938 -1.747 -0.615 1.00 . A A . 33 PHE HD2 1 1
7 12310 1 1 33 PHE HE1 H 7.684 -1.830 3.750 1.00 . A A . 33 PHE HE1 1 1
7 12311 1 1 33 PHE HE2 H 9.897 -3.817 0.708 1.00 . A A . 33 PHE HE2 1 1
7 12312 1 1 33 PHE HZ H 8.768 -3.858 2.890 1.00 . A A . 33 PHE HZ 1 1
7 12313 1 1 33 PHE N N 6.582 1.481 0.325 1.00 . A A . 33 PHE N 1 1
7 12314 1 1 33 PHE O O 7.437 3.695 -0.782 1.00 . A A . 33 PHE O 1 1
7 12315 1 1 34 ARG C C 10.232 4.674 -2.041 1.00 . A A . 34 ARG C 1 1
7 12316 1 1 34 ARG CA C 9.915 4.880 -0.561 1.00 . A A . 34 ARG CA 1 1
7 12317 1 1 34 ARG CB C 11.123 5.486 0.172 1.00 . A A . 34 ARG CB 1 1
7 12318 1 1 34 ARG CD C 12.688 7.457 0.457 1.00 . A A . 34 ARG CD 1 1
7 12319 1 1 34 ARG CG C 11.385 6.953 -0.162 1.00 . A A . 34 ARG CG 1 1
7 12320 1 1 34 ARG CZ C 12.388 9.887 0.141 1.00 . A A . 34 ARG CZ 1 1
7 12321 1 1 34 ARG H H 10.180 3.103 0.570 1.00 . A A . 34 ARG H 1 1
7 12322 1 1 34 ARG HA H 9.075 5.554 -0.478 1.00 . A A . 34 ARG HA 1 1
7 12323 1 1 34 ARG HB2 H 10.961 5.406 1.235 1.00 . A A . 34 ARG HB2 1 1
7 12324 1 1 34 ARG HB3 H 12.000 4.922 -0.095 1.00 . A A . 34 ARG HB3 1 1
7 12325 1 1 34 ARG HD2 H 12.560 7.525 1.524 1.00 . A A . 34 ARG HD2 1 1
7 12326 1 1 34 ARG HD3 H 13.476 6.752 0.231 1.00 . A A . 34 ARG HD3 1 1
7 12327 1 1 34 ARG HE H 13.904 8.815 -0.599 1.00 . A A . 34 ARG HE 1 1
7 12328 1 1 34 ARG HG2 H 11.440 7.062 -1.235 1.00 . A A . 34 ARG HG2 1 1
7 12329 1 1 34 ARG HG3 H 10.561 7.546 0.217 1.00 . A A . 34 ARG HG3 1 1
7 12330 1 1 34 ARG HH11 H 12.056 10.086 2.126 1.00 . A A . 34 ARG HH11 1 1
7 12331 1 1 34 ARG HH12 H 10.639 10.148 1.120 1.00 . A A . 34 ARG HH12 1 1
7 12332 1 1 34 ARG HH21 H 12.892 11.024 -1.459 1.00 . A A . 34 ARG HH21 1 1
7 12333 1 1 34 ARG HH22 H 12.795 11.864 0.062 1.00 . A A . 34 ARG HH22 1 1
7 12334 1 1 34 ARG N N 9.524 3.605 0.043 1.00 . A A . 34 ARG N 1 1
7 12335 1 1 34 ARG NE N 13.080 8.771 -0.051 1.00 . A A . 34 ARG NE 1 1
7 12336 1 1 34 ARG NH1 N 11.629 9.989 1.220 1.00 . A A . 34 ARG NH1 1 1
7 12337 1 1 34 ARG NH2 N 12.796 10.997 -0.452 1.00 . A A . 34 ARG NH2 1 1
7 12338 1 1 34 ARG O O 11.183 5.238 -2.582 1.00 . A A . 34 ARG O 1 1
7 12339 1 1 35 ASN C C 8.233 3.654 -4.760 1.00 . A A . 35 ASN C 1 1
7 12340 1 1 35 ASN CA C 9.584 3.567 -4.094 1.00 . A A . 35 ASN CA 1 1
7 12341 1 1 35 ASN CB C 10.177 2.170 -4.310 1.00 . A A . 35 ASN CB 1 1
7 12342 1 1 35 ASN CG C 11.453 1.942 -3.527 1.00 . A A . 35 ASN CG 1 1
7 12343 1 1 35 ASN H H 8.676 3.445 -2.196 1.00 . A A . 35 ASN H 1 1
7 12344 1 1 35 ASN HA H 10.241 4.308 -4.520 1.00 . A A . 35 ASN HA 1 1
7 12345 1 1 35 ASN HB2 H 9.453 1.427 -4.004 1.00 . A A . 35 ASN HB2 1 1
7 12346 1 1 35 ASN HB3 H 10.394 2.042 -5.361 1.00 . A A . 35 ASN HB3 1 1
7 12347 1 1 35 ASN HD21 H 12.520 2.046 -5.201 1.00 . A A . 35 ASN HD21 1 1
7 12348 1 1 35 ASN HD22 H 13.421 1.816 -3.733 1.00 . A A . 35 ASN HD22 1 1
7 12349 1 1 35 ASN N N 9.421 3.860 -2.687 1.00 . A A . 35 ASN N 1 1
7 12350 1 1 35 ASN ND2 N 12.576 1.917 -4.222 1.00 . A A . 35 ASN ND2 1 1
7 12351 1 1 35 ASN O O 8.027 4.441 -5.682 1.00 . A A . 35 ASN O 1 1
7 12352 1 1 35 ASN OD1 O 11.431 1.799 -2.302 1.00 . A A . 35 ASN OD1 1 1
7 12353 1 1 36 LYS C C 5.112 1.936 -3.859 1.00 . A A . 36 LYS C 1 1
7 12354 1 1 36 LYS CA C 5.956 2.798 -4.784 1.00 . A A . 36 LYS CA 1 1
7 12355 1 1 36 LYS CB C 5.943 2.230 -6.210 1.00 . A A . 36 LYS CB 1 1
7 12356 1 1 36 LYS CD C 6.653 0.388 -7.758 1.00 . A A . 36 LYS CD 1 1
7 12357 1 1 36 LYS CE C 7.166 -1.041 -7.838 1.00 . A A . 36 LYS CE 1 1
7 12358 1 1 36 LYS CG C 6.464 0.808 -6.313 1.00 . A A . 36 LYS CG 1 1
7 12359 1 1 36 LYS H H 7.541 2.245 -3.528 1.00 . A A . 36 LYS H 1 1
7 12360 1 1 36 LYS HA H 5.563 3.806 -4.792 1.00 . A A . 36 LYS HA 1 1
7 12361 1 1 36 LYS HB2 H 4.929 2.246 -6.580 1.00 . A A . 36 LYS HB2 1 1
7 12362 1 1 36 LYS HB3 H 6.556 2.857 -6.842 1.00 . A A . 36 LYS HB3 1 1
7 12363 1 1 36 LYS HD2 H 5.705 0.450 -8.271 1.00 . A A . 36 LYS HD2 1 1
7 12364 1 1 36 LYS HD3 H 7.363 1.051 -8.227 1.00 . A A . 36 LYS HD3 1 1
7 12365 1 1 36 LYS HE2 H 8.046 -1.129 -7.220 1.00 . A A . 36 LYS HE2 1 1
7 12366 1 1 36 LYS HE3 H 6.400 -1.701 -7.464 1.00 . A A . 36 LYS HE3 1 1
7 12367 1 1 36 LYS HG2 H 7.415 0.737 -5.798 1.00 . A A . 36 LYS HG2 1 1
7 12368 1 1 36 LYS HG3 H 5.754 0.140 -5.851 1.00 . A A . 36 LYS HG3 1 1
7 12369 1 1 36 LYS HZ1 H 7.464 -0.638 -9.868 1.00 . A A . 36 LYS HZ1 1 1
7 12370 1 1 36 LYS HZ2 H 6.857 -2.188 -9.549 1.00 . A A . 36 LYS HZ2 1 1
7 12371 1 1 36 LYS HZ3 H 8.485 -1.836 -9.244 1.00 . A A . 36 LYS HZ3 1 1
7 12372 1 1 36 LYS N N 7.309 2.840 -4.272 1.00 . A A . 36 LYS N 1 1
7 12373 1 1 36 LYS NZ N 7.518 -1.451 -9.220 1.00 . A A . 36 LYS NZ 1 1
7 12374 1 1 36 LYS O O 5.569 1.538 -2.783 1.00 . A A . 36 LYS O 1 1
7 12375 1 1 37 ILE C C 3.179 -0.651 -3.857 1.00 . A A . 37 ILE C 1 1
7 12376 1 1 37 ILE CA C 2.992 0.821 -3.503 1.00 . A A . 37 ILE CA 1 1
7 12377 1 1 37 ILE CB C 1.530 1.214 -3.757 1.00 . A A . 37 ILE CB 1 1
7 12378 1 1 37 ILE CD1 C -0.137 3.106 -3.484 1.00 . A A . 37 ILE CD1 1 1
7 12379 1 1 37 ILE CG1 C 1.300 2.665 -3.347 1.00 . A A . 37 ILE CG1 1 1
7 12380 1 1 37 ILE CG2 C 0.584 0.289 -3.002 1.00 . A A . 37 ILE CG2 1 1
7 12381 1 1 37 ILE H H 3.619 1.999 -5.160 1.00 . A A . 37 ILE H 1 1
7 12382 1 1 37 ILE HA H 3.215 0.976 -2.447 1.00 . A A . 37 ILE HA 1 1
7 12383 1 1 37 ILE HB H 1.329 1.111 -4.812 1.00 . A A . 37 ILE HB 1 1
7 12384 1 1 37 ILE HD11 H -0.619 2.529 -4.260 1.00 . A A . 37 ILE HD11 1 1
7 12385 1 1 37 ILE HD12 H -0.652 2.947 -2.549 1.00 . A A . 37 ILE HD12 1 1
7 12386 1 1 37 ILE HD13 H -0.167 4.154 -3.742 1.00 . A A . 37 ILE HD13 1 1
7 12387 1 1 37 ILE HG12 H 1.585 2.789 -2.313 1.00 . A A . 37 ILE HG12 1 1
7 12388 1 1 37 ILE HG13 H 1.908 3.310 -3.965 1.00 . A A . 37 ILE HG13 1 1
7 12389 1 1 37 ILE HG21 H -0.100 -0.172 -3.697 1.00 . A A . 37 ILE HG21 1 1
7 12390 1 1 37 ILE HG22 H 1.149 -0.477 -2.504 1.00 . A A . 37 ILE HG22 1 1
7 12391 1 1 37 ILE HG23 H 0.031 0.863 -2.273 1.00 . A A . 37 ILE HG23 1 1
7 12392 1 1 37 ILE N N 3.901 1.642 -4.287 1.00 . A A . 37 ILE N 1 1
7 12393 1 1 37 ILE O O 2.755 -1.114 -4.920 1.00 . A A . 37 ILE O 1 1
7 12394 1 1 38 MET C C 2.904 -3.625 -2.662 1.00 . A A . 38 MET C 1 1
7 12395 1 1 38 MET CA C 4.083 -2.796 -3.159 1.00 . A A . 38 MET CA 1 1
7 12396 1 1 38 MET CB C 5.351 -3.223 -2.410 1.00 . A A . 38 MET CB 1 1
7 12397 1 1 38 MET CE C 8.686 -2.053 -4.636 1.00 . A A . 38 MET CE 1 1
7 12398 1 1 38 MET CG C 6.608 -2.479 -2.833 1.00 . A A . 38 MET CG 1 1
7 12399 1 1 38 MET H H 4.141 -0.951 -2.133 1.00 . A A . 38 MET H 1 1
7 12400 1 1 38 MET HA H 4.217 -2.969 -4.215 1.00 . A A . 38 MET HA 1 1
7 12401 1 1 38 MET HB2 H 5.199 -3.058 -1.353 1.00 . A A . 38 MET HB2 1 1
7 12402 1 1 38 MET HB3 H 5.512 -4.279 -2.575 1.00 . A A . 38 MET HB3 1 1
7 12403 1 1 38 MET HE1 H 8.966 -1.681 -3.661 1.00 . A A . 38 MET HE1 1 1
7 12404 1 1 38 MET HE2 H 9.395 -2.808 -4.951 1.00 . A A . 38 MET HE2 1 1
7 12405 1 1 38 MET HE3 H 8.688 -1.240 -5.349 1.00 . A A . 38 MET HE3 1 1
7 12406 1 1 38 MET HG2 H 6.443 -1.422 -2.694 1.00 . A A . 38 MET HG2 1 1
7 12407 1 1 38 MET HG3 H 7.427 -2.800 -2.207 1.00 . A A . 38 MET HG3 1 1
7 12408 1 1 38 MET N N 3.825 -1.379 -2.959 1.00 . A A . 38 MET N 1 1
7 12409 1 1 38 MET O O 2.989 -4.256 -1.611 1.00 . A A . 38 MET O 1 1
7 12410 1 1 38 MET SD S 7.048 -2.776 -4.561 1.00 . A A . 38 MET SD 1 1
7 12411 1 1 39 PHE C C 0.431 -5.597 -3.898 1.00 . A A . 39 PHE C 1 1
7 12412 1 1 39 PHE CA C 0.646 -4.396 -2.989 1.00 . A A . 39 PHE CA 1 1
7 12413 1 1 39 PHE CB C -0.624 -3.529 -2.885 1.00 . A A . 39 PHE CB 1 1
7 12414 1 1 39 PHE CD1 C -0.570 -2.180 -5.013 1.00 . A A . 39 PHE CD1 1 1
7 12415 1 1 39 PHE CD2 C -2.475 -3.530 -4.562 1.00 . A A . 39 PHE CD2 1 1
7 12416 1 1 39 PHE CE1 C -1.146 -1.763 -6.199 1.00 . A A . 39 PHE CE1 1 1
7 12417 1 1 39 PHE CE2 C -3.058 -3.119 -5.743 1.00 . A A . 39 PHE CE2 1 1
7 12418 1 1 39 PHE CG C -1.229 -3.067 -4.182 1.00 . A A . 39 PHE CG 1 1
7 12419 1 1 39 PHE CZ C -2.394 -2.233 -6.564 1.00 . A A . 39 PHE CZ 1 1
7 12420 1 1 39 PHE H H 1.778 -3.109 -4.238 1.00 . A A . 39 PHE H 1 1
7 12421 1 1 39 PHE HA H 0.870 -4.778 -2.002 1.00 . A A . 39 PHE HA 1 1
7 12422 1 1 39 PHE HB2 H -1.380 -4.100 -2.364 1.00 . A A . 39 PHE HB2 1 1
7 12423 1 1 39 PHE HB3 H -0.392 -2.650 -2.304 1.00 . A A . 39 PHE HB3 1 1
7 12424 1 1 39 PHE HD1 H 0.401 -1.809 -4.725 1.00 . A A . 39 PHE HD1 1 1
7 12425 1 1 39 PHE HD2 H -2.995 -4.227 -3.924 1.00 . A A . 39 PHE HD2 1 1
7 12426 1 1 39 PHE HE1 H -0.619 -1.074 -6.841 1.00 . A A . 39 PHE HE1 1 1
7 12427 1 1 39 PHE HE2 H -4.038 -3.489 -6.020 1.00 . A A . 39 PHE HE2 1 1
7 12428 1 1 39 PHE HZ H -2.845 -1.911 -7.489 1.00 . A A . 39 PHE HZ 1 1
7 12429 1 1 39 PHE N N 1.806 -3.625 -3.406 1.00 . A A . 39 PHE N 1 1
7 12430 1 1 39 PHE O O 0.008 -5.475 -5.051 1.00 . A A . 39 PHE O 1 1
7 12431 1 1 40 THR C C -0.869 -8.481 -4.014 1.00 . A A . 40 THR C 1 1
7 12432 1 1 40 THR CA C 0.580 -8.008 -4.085 1.00 . A A . 40 THR CA 1 1
7 12433 1 1 40 THR CB C 1.528 -9.062 -3.504 1.00 . A A . 40 THR CB 1 1
7 12434 1 1 40 THR CG2 C 2.839 -9.200 -4.255 1.00 . A A . 40 THR CG2 1 1
7 12435 1 1 40 THR H H 1.063 -6.795 -2.436 1.00 . A A . 40 THR H 1 1
7 12436 1 1 40 THR HA H 0.838 -7.825 -5.117 1.00 . A A . 40 THR HA 1 1
7 12437 1 1 40 THR HB H 1.032 -10.021 -3.525 1.00 . A A . 40 THR HB 1 1
7 12438 1 1 40 THR HG1 H 2.053 -9.574 -1.674 1.00 . A A . 40 THR HG1 1 1
7 12439 1 1 40 THR HG21 H 2.751 -9.990 -4.991 1.00 . A A . 40 THR HG21 1 1
7 12440 1 1 40 THR HG22 H 3.627 -9.447 -3.556 1.00 . A A . 40 THR HG22 1 1
7 12441 1 1 40 THR HG23 H 3.076 -8.267 -4.749 1.00 . A A . 40 THR HG23 1 1
7 12442 1 1 40 THR N N 0.732 -6.765 -3.361 1.00 . A A . 40 THR N 1 1
7 12443 1 1 40 THR O O -1.724 -7.809 -3.434 1.00 . A A . 40 THR O 1 1
7 12444 1 1 40 THR OG1 O 1.838 -8.754 -2.154 1.00 . A A . 40 THR OG1 1 1
7 12445 1 1 41 GLU C C -2.479 -11.626 -4.217 1.00 . A A . 41 GLU C 1 1
7 12446 1 1 41 GLU CA C -2.492 -10.158 -4.616 1.00 . A A . 41 GLU CA 1 1
7 12447 1 1 41 GLU CB C -3.089 -9.993 -6.008 1.00 . A A . 41 GLU CB 1 1
7 12448 1 1 41 GLU CD C -5.114 -10.002 -7.465 1.00 . A A . 41 GLU CD 1 1
7 12449 1 1 41 GLU CG C -4.577 -10.251 -6.080 1.00 . A A . 41 GLU CG 1 1
7 12450 1 1 41 GLU H H -0.434 -10.118 -5.066 1.00 . A A . 41 GLU H 1 1
7 12451 1 1 41 GLU HA H -3.085 -9.598 -3.906 1.00 . A A . 41 GLU HA 1 1
7 12452 1 1 41 GLU HB2 H -2.905 -8.983 -6.347 1.00 . A A . 41 GLU HB2 1 1
7 12453 1 1 41 GLU HB3 H -2.597 -10.681 -6.679 1.00 . A A . 41 GLU HB3 1 1
7 12454 1 1 41 GLU HG2 H -4.767 -11.280 -5.812 1.00 . A A . 41 GLU HG2 1 1
7 12455 1 1 41 GLU HG3 H -5.080 -9.596 -5.385 1.00 . A A . 41 GLU HG3 1 1
7 12456 1 1 41 GLU N N -1.147 -9.623 -4.611 1.00 . A A . 41 GLU N 1 1
7 12457 1 1 41 GLU O O -1.600 -12.379 -4.642 1.00 . A A . 41 GLU O 1 1
7 12458 1 1 41 GLU OE1 O -4.857 -8.907 -8.014 1.00 . A A . 41 GLU OE1 1 1
7 12459 1 1 41 GLU OE2 O -5.780 -10.899 -8.014 1.00 . A A . 41 GLU OE2 1 1
7 12460 1 1 42 GLN C C -4.912 -13.984 -3.124 1.00 . A A . 42 GLN C 1 1
7 12461 1 1 42 GLN CA C -3.506 -13.415 -2.962 1.00 . A A . 42 GLN CA 1 1
7 12462 1 1 42 GLN CB C -3.039 -13.540 -1.509 1.00 . A A . 42 GLN CB 1 1
7 12463 1 1 42 GLN CD C -1.031 -13.839 0.024 1.00 . A A . 42 GLN CD 1 1
7 12464 1 1 42 GLN CG C -1.523 -13.451 -1.357 1.00 . A A . 42 GLN CG 1 1
7 12465 1 1 42 GLN H H -4.112 -11.396 -3.082 1.00 . A A . 42 GLN H 1 1
7 12466 1 1 42 GLN HA H -2.835 -13.982 -3.586 1.00 . A A . 42 GLN HA 1 1
7 12467 1 1 42 GLN HB2 H -3.489 -12.746 -0.932 1.00 . A A . 42 GLN HB2 1 1
7 12468 1 1 42 GLN HB3 H -3.368 -14.486 -1.113 1.00 . A A . 42 GLN HB3 1 1
7 12469 1 1 42 GLN HE21 H -0.073 -15.403 -0.741 1.00 . A A . 42 GLN HE21 1 1
7 12470 1 1 42 GLN HE22 H -0.007 -15.250 0.983 1.00 . A A . 42 GLN HE22 1 1
7 12471 1 1 42 GLN HG2 H -1.065 -14.109 -2.075 1.00 . A A . 42 GLN HG2 1 1
7 12472 1 1 42 GLN HG3 H -1.218 -12.434 -1.558 1.00 . A A . 42 GLN HG3 1 1
7 12473 1 1 42 GLN N N -3.435 -12.034 -3.400 1.00 . A A . 42 GLN N 1 1
7 12474 1 1 42 GLN NE2 N -0.271 -14.923 0.094 1.00 . A A . 42 GLN NE2 1 1
7 12475 1 1 42 GLN O O -5.868 -13.490 -2.533 1.00 . A A . 42 GLN O 1 1
7 12476 1 1 42 GLN OE1 O -1.323 -13.169 1.015 1.00 . A A . 42 GLN OE1 1 1
7 12477 1 1 43 ASP C C -6.053 -17.172 -3.694 1.00 . A A . 43 ASP C 1 1
7 12478 1 1 43 ASP CA C -6.270 -15.738 -4.146 1.00 . A A . 43 ASP CA 1 1
7 12479 1 1 43 ASP CB C -6.666 -15.684 -5.637 1.00 . A A . 43 ASP CB 1 1
7 12480 1 1 43 ASP CG C -7.985 -14.970 -5.894 1.00 . A A . 43 ASP CG 1 1
7 12481 1 1 43 ASP H H -4.206 -15.401 -4.332 1.00 . A A . 43 ASP H 1 1
7 12482 1 1 43 ASP HA H -7.032 -15.277 -3.539 1.00 . A A . 43 ASP HA 1 1
7 12483 1 1 43 ASP HB2 H -5.895 -15.164 -6.185 1.00 . A A . 43 ASP HB2 1 1
7 12484 1 1 43 ASP HB3 H -6.749 -16.691 -6.017 1.00 . A A . 43 ASP HB3 1 1
7 12485 1 1 43 ASP N N -5.013 -15.045 -3.911 1.00 . A A . 43 ASP N 1 1
7 12486 1 1 43 ASP O O -5.176 -17.851 -4.223 1.00 . A A . 43 ASP O 1 1
7 12487 1 1 43 ASP OD1 O -8.647 -14.541 -4.926 1.00 . A A . 43 ASP OD1 1 1
7 12488 1 1 43 ASP OD2 O -8.357 -14.818 -7.077 1.00 . A A . 43 ASP OD2 1 1
7 12489 1 1 44 ALA C C -5.341 -18.935 -1.223 1.00 . A A . 44 ALA C 1 1
7 12490 1 1 44 ALA CA C -6.612 -18.924 -2.072 1.00 . A A . 44 ALA CA 1 1
7 12491 1 1 44 ALA CB C -6.591 -20.034 -3.120 1.00 . A A . 44 ALA CB 1 1
7 12492 1 1 44 ALA H H -7.413 -16.970 -2.245 1.00 . A A . 44 ALA H 1 1
7 12493 1 1 44 ALA HA H -7.455 -19.086 -1.426 1.00 . A A . 44 ALA HA 1 1
7 12494 1 1 44 ALA HB1 H -5.631 -20.529 -3.094 1.00 . A A . 44 ALA HB1 1 1
7 12495 1 1 44 ALA HB2 H -7.371 -20.754 -2.903 1.00 . A A . 44 ALA HB2 1 1
7 12496 1 1 44 ALA HB3 H -6.751 -19.606 -4.100 1.00 . A A . 44 ALA HB3 1 1
7 12497 1 1 44 ALA N N -6.779 -17.593 -2.665 1.00 . A A . 44 ALA N 1 1
7 12498 1 1 44 ALA O O -4.730 -17.883 -1.014 1.00 . A A . 44 ALA O 1 1
7 12499 1 1 45 SER C C -2.740 -21.180 -0.459 1.00 . A A . 45 SER C 1 1
7 12500 1 1 45 SER CA C -3.742 -20.173 0.105 1.00 . A A . 45 SER CA 1 1
7 12501 1 1 45 SER CB C -4.118 -20.512 1.551 1.00 . A A . 45 SER CB 1 1
7 12502 1 1 45 SER H H -5.455 -20.912 -0.903 1.00 . A A . 45 SER H 1 1
7 12503 1 1 45 SER HA H -3.278 -19.197 0.089 1.00 . A A . 45 SER HA 1 1
7 12504 1 1 45 SER HB2 H -4.603 -21.477 1.580 1.00 . A A . 45 SER HB2 1 1
7 12505 1 1 45 SER HB3 H -3.223 -20.541 2.158 1.00 . A A . 45 SER HB3 1 1
7 12506 1 1 45 SER HG H -4.847 -18.684 1.650 1.00 . A A . 45 SER HG 1 1
7 12507 1 1 45 SER N N -4.938 -20.095 -0.723 1.00 . A A . 45 SER N 1 1
7 12508 1 1 45 SER O O -2.951 -22.394 -0.396 1.00 . A A . 45 SER O 1 1
7 12509 1 1 45 SER OG O -5.003 -19.535 2.088 1.00 . A A . 45 SER OG 1 1
7 12510 1 1 46 THR C C -1.068 -22.385 -2.680 1.00 . A A . 46 THR C 1 1
7 12511 1 1 46 THR CA C -0.557 -21.412 -1.617 1.00 . A A . 46 THR CA 1 1
7 12512 1 1 46 THR CB C 0.291 -22.130 -0.552 1.00 . A A . 46 THR CB 1 1
7 12513 1 1 46 THR CG2 C 1.155 -21.187 0.259 1.00 . A A . 46 THR CG2 1 1
7 12514 1 1 46 THR H H -1.579 -19.660 -1.016 1.00 . A A . 46 THR H 1 1
7 12515 1 1 46 THR HA H 0.078 -20.694 -2.116 1.00 . A A . 46 THR HA 1 1
7 12516 1 1 46 THR HB H 0.950 -22.830 -1.047 1.00 . A A . 46 THR HB 1 1
7 12517 1 1 46 THR HG1 H -1.446 -22.672 0.161 1.00 . A A . 46 THR HG1 1 1
7 12518 1 1 46 THR HG21 H 0.776 -21.132 1.269 1.00 . A A . 46 THR HG21 1 1
7 12519 1 1 46 THR HG22 H 1.132 -20.203 -0.186 1.00 . A A . 46 THR HG22 1 1
7 12520 1 1 46 THR HG23 H 2.172 -21.551 0.275 1.00 . A A . 46 THR HG23 1 1
7 12521 1 1 46 THR N N -1.651 -20.639 -1.011 1.00 . A A . 46 THR N 1 1
7 12522 1 1 46 THR O O -0.602 -23.522 -2.786 1.00 . A A . 46 THR O 1 1
7 12523 1 1 46 THR OG1 O -0.517 -22.854 0.355 1.00 . A A . 46 THR OG1 1 1
7 12524 1 1 47 SER C C -2.714 -21.846 -5.793 1.00 . A A . 47 SER C 1 1
7 12525 1 1 47 SER CA C -2.580 -22.716 -4.548 1.00 . A A . 47 SER CA 1 1
7 12526 1 1 47 SER CB C -3.941 -23.281 -4.127 1.00 . A A . 47 SER CB 1 1
7 12527 1 1 47 SER H H -2.334 -20.995 -3.355 1.00 . A A . 47 SER H 1 1
7 12528 1 1 47 SER HA H -1.904 -23.530 -4.756 1.00 . A A . 47 SER HA 1 1
7 12529 1 1 47 SER HB2 H -3.847 -23.756 -3.160 1.00 . A A . 47 SER HB2 1 1
7 12530 1 1 47 SER HB3 H -4.660 -22.475 -4.064 1.00 . A A . 47 SER HB3 1 1
7 12531 1 1 47 SER HG H -5.151 -23.859 -5.564 1.00 . A A . 47 SER HG 1 1
7 12532 1 1 47 SER N N -2.015 -21.918 -3.477 1.00 . A A . 47 SER N 1 1
7 12533 1 1 47 SER O O -3.106 -20.685 -5.669 1.00 . A A . 47 SER O 1 1
7 12534 1 1 47 SER OG O -4.415 -24.239 -5.060 1.00 . A A . 47 SER OG 1 1
7 12535 1 1 48 PRO C C -3.707 -20.801 -8.382 1.00 . A A . 48 PRO C 1 1
7 12536 1 1 48 PRO CA C -2.444 -21.650 -8.268 1.00 . A A . 48 PRO CA 1 1
7 12537 1 1 48 PRO CB C -2.444 -22.774 -9.296 1.00 . A A . 48 PRO CB 1 1
7 12538 1 1 48 PRO CD C -1.873 -23.762 -7.199 1.00 . A A . 48 PRO CD 1 1
7 12539 1 1 48 PRO CG C -1.584 -23.819 -8.678 1.00 . A A . 48 PRO CG 1 1
7 12540 1 1 48 PRO HA H -1.580 -21.025 -8.415 1.00 . A A . 48 PRO HA 1 1
7 12541 1 1 48 PRO HB2 H -3.454 -23.131 -9.448 1.00 . A A . 48 PRO HB2 1 1
7 12542 1 1 48 PRO HB3 H -2.034 -22.417 -10.230 1.00 . A A . 48 PRO HB3 1 1
7 12543 1 1 48 PRO HD2 H -2.630 -24.490 -6.942 1.00 . A A . 48 PRO HD2 1 1
7 12544 1 1 48 PRO HD3 H -0.972 -23.939 -6.628 1.00 . A A . 48 PRO HD3 1 1
7 12545 1 1 48 PRO HG2 H -1.837 -24.791 -9.073 1.00 . A A . 48 PRO HG2 1 1
7 12546 1 1 48 PRO HG3 H -0.545 -23.598 -8.862 1.00 . A A . 48 PRO HG3 1 1
7 12547 1 1 48 PRO N N -2.372 -22.385 -6.992 1.00 . A A . 48 PRO N 1 1
7 12548 1 1 48 PRO O O -4.806 -21.320 -8.588 1.00 . A A . 48 PRO O 1 1
7 12549 1 1 49 PRO C C -4.803 -17.802 -9.552 1.00 . A A . 49 PRO C 1 1
7 12550 1 1 49 PRO CA C -4.670 -18.544 -8.231 1.00 . A A . 49 PRO CA 1 1
7 12551 1 1 49 PRO CB C -4.266 -17.566 -7.124 1.00 . A A . 49 PRO CB 1 1
7 12552 1 1 49 PRO CD C -2.311 -18.772 -7.905 1.00 . A A . 49 PRO CD 1 1
7 12553 1 1 49 PRO CG C -2.767 -17.563 -7.118 1.00 . A A . 49 PRO CG 1 1
7 12554 1 1 49 PRO HA H -5.604 -19.015 -7.974 1.00 . A A . 49 PRO HA 1 1
7 12555 1 1 49 PRO HB2 H -4.655 -16.583 -7.356 1.00 . A A . 49 PRO HB2 1 1
7 12556 1 1 49 PRO HB3 H -4.666 -17.904 -6.174 1.00 . A A . 49 PRO HB3 1 1
7 12557 1 1 49 PRO HD2 H -1.816 -18.462 -8.815 1.00 . A A . 49 PRO HD2 1 1
7 12558 1 1 49 PRO HD3 H -1.654 -19.386 -7.309 1.00 . A A . 49 PRO HD3 1 1
7 12559 1 1 49 PRO HG2 H -2.403 -16.656 -7.580 1.00 . A A . 49 PRO HG2 1 1
7 12560 1 1 49 PRO HG3 H -2.414 -17.625 -6.103 1.00 . A A . 49 PRO HG3 1 1
7 12561 1 1 49 PRO N N -3.566 -19.476 -8.201 1.00 . A A . 49 PRO N 1 1
7 12562 1 1 49 PRO O O -4.252 -18.202 -10.579 1.00 . A A . 49 PRO O 1 1
7 12563 1 1 50 SER C C -5.530 -14.410 -10.200 1.00 . A A . 50 SER C 1 1
7 12564 1 1 50 SER CA C -5.747 -15.851 -10.633 1.00 . A A . 50 SER CA 1 1
7 12565 1 1 50 SER CB C -7.158 -16.062 -11.187 1.00 . A A . 50 SER CB 1 1
7 12566 1 1 50 SER H H -5.918 -16.446 -8.631 1.00 . A A . 50 SER H 1 1
7 12567 1 1 50 SER HA H -5.022 -16.110 -11.391 1.00 . A A . 50 SER HA 1 1
7 12568 1 1 50 SER HB2 H -7.874 -15.951 -10.388 1.00 . A A . 50 SER HB2 1 1
7 12569 1 1 50 SER HB3 H -7.359 -15.333 -11.955 1.00 . A A . 50 SER HB3 1 1
7 12570 1 1 50 SER HG H -7.030 -17.333 -12.674 1.00 . A A . 50 SER HG 1 1
7 12571 1 1 50 SER N N -5.526 -16.706 -9.492 1.00 . A A . 50 SER N 1 1
7 12572 1 1 50 SER O O -6.463 -13.612 -10.128 1.00 . A A . 50 SER O 1 1
7 12573 1 1 50 SER OG O -7.296 -17.362 -11.741 1.00 . A A . 50 SER OG 1 1
7 12574 1 1 51 TYR C C -3.583 -11.891 -10.624 1.00 . A A . 51 TYR C 1 1
7 12575 1 1 51 TYR CA C -3.918 -12.767 -9.428 1.00 . A A . 51 TYR CA 1 1
7 12576 1 1 51 TYR CB C -2.715 -12.828 -8.465 1.00 . A A . 51 TYR CB 1 1
7 12577 1 1 51 TYR CD1 C -1.177 -14.372 -9.779 1.00 . A A . 51 TYR CD1 1 1
7 12578 1 1 51 TYR CD2 C -0.362 -12.232 -9.121 1.00 . A A . 51 TYR CD2 1 1
7 12579 1 1 51 TYR CE1 C 0.028 -14.640 -10.403 1.00 . A A . 51 TYR CE1 1 1
7 12580 1 1 51 TYR CE2 C 0.844 -12.494 -9.736 1.00 . A A . 51 TYR CE2 1 1
7 12581 1 1 51 TYR CG C -1.392 -13.158 -9.129 1.00 . A A . 51 TYR CG 1 1
7 12582 1 1 51 TYR CZ C 1.034 -13.697 -10.378 1.00 . A A . 51 TYR CZ 1 1
7 12583 1 1 51 TYR H H -3.586 -14.784 -9.946 1.00 . A A . 51 TYR H 1 1
7 12584 1 1 51 TYR HA H -4.766 -12.349 -8.909 1.00 . A A . 51 TYR HA 1 1
7 12585 1 1 51 TYR HB2 H -2.604 -11.865 -7.990 1.00 . A A . 51 TYR HB2 1 1
7 12586 1 1 51 TYR HB3 H -2.903 -13.578 -7.709 1.00 . A A . 51 TYR HB3 1 1
7 12587 1 1 51 TYR HD1 H -1.967 -15.107 -9.798 1.00 . A A . 51 TYR HD1 1 1
7 12588 1 1 51 TYR HD2 H -0.513 -11.291 -8.613 1.00 . A A . 51 TYR HD2 1 1
7 12589 1 1 51 TYR HE1 H 0.181 -15.585 -10.903 1.00 . A A . 51 TYR HE1 1 1
7 12590 1 1 51 TYR HE2 H 1.630 -11.755 -9.714 1.00 . A A . 51 TYR HE2 1 1
7 12591 1 1 51 TYR HH H 2.571 -14.811 -10.716 1.00 . A A . 51 TYR HH 1 1
7 12592 1 1 51 TYR N N -4.280 -14.098 -9.882 1.00 . A A . 51 TYR N 1 1
7 12593 1 1 51 TYR O O -3.247 -12.399 -11.697 1.00 . A A . 51 TYR O 1 1
7 12594 1 1 51 TYR OH O 2.231 -13.952 -11.010 1.00 . A A . 51 TYR OH 1 1
7 12595 1 1 52 THR C C -1.878 -9.705 -11.847 1.00 . A A . 52 THR C 1 1
7 12596 1 1 52 THR CA C -3.375 -9.664 -11.535 1.00 . A A . 52 THR CA 1 1
7 12597 1 1 52 THR CB C -3.829 -8.246 -11.177 1.00 . A A . 52 THR CB 1 1
7 12598 1 1 52 THR CG2 C -5.334 -8.067 -11.161 1.00 . A A . 52 THR CG2 1 1
7 12599 1 1 52 THR H H -3.955 -10.225 -9.580 1.00 . A A . 52 THR H 1 1
7 12600 1 1 52 THR HA H -3.916 -9.996 -12.409 1.00 . A A . 52 THR HA 1 1
7 12601 1 1 52 THR HB H -3.421 -7.559 -11.905 1.00 . A A . 52 THR HB 1 1
7 12602 1 1 52 THR HG1 H -3.921 -8.293 -9.216 1.00 . A A . 52 THR HG1 1 1
7 12603 1 1 52 THR HG21 H -5.724 -8.367 -10.197 1.00 . A A . 52 THR HG21 1 1
7 12604 1 1 52 THR HG22 H -5.781 -8.674 -11.939 1.00 . A A . 52 THR HG22 1 1
7 12605 1 1 52 THR HG23 H -5.569 -7.025 -11.334 1.00 . A A . 52 THR HG23 1 1
7 12606 1 1 52 THR N N -3.677 -10.582 -10.452 1.00 . A A . 52 THR N 1 1
7 12607 1 1 52 THR O O -1.063 -10.025 -10.973 1.00 . A A . 52 THR O 1 1
7 12608 1 1 52 THR OG1 O -3.352 -7.882 -9.895 1.00 . A A . 52 THR OG1 1 1
7 12609 1 1 53 HIS C C 0.694 -8.336 -12.897 1.00 . A A . 53 HIS C 1 1
7 12610 1 1 53 HIS CA C -0.132 -9.448 -13.535 1.00 . A A . 53 HIS CA 1 1
7 12611 1 1 53 HIS CB C -0.039 -9.384 -15.068 1.00 . A A . 53 HIS CB 1 1
7 12612 1 1 53 HIS CD2 C -0.171 -11.624 -16.377 1.00 . A A . 53 HIS CD2 1 1
7 12613 1 1 53 HIS CE1 C -2.348 -11.794 -16.517 1.00 . A A . 53 HIS CE1 1 1
7 12614 1 1 53 HIS CG C -0.700 -10.543 -15.761 1.00 . A A . 53 HIS CG 1 1
7 12615 1 1 53 HIS H H -2.231 -9.183 -13.743 1.00 . A A . 53 HIS H 1 1
7 12616 1 1 53 HIS HA H 0.277 -10.391 -13.211 1.00 . A A . 53 HIS HA 1 1
7 12617 1 1 53 HIS HB2 H -0.509 -8.478 -15.416 1.00 . A A . 53 HIS HB2 1 1
7 12618 1 1 53 HIS HB3 H 0.998 -9.373 -15.361 1.00 . A A . 53 HIS HB3 1 1
7 12619 1 1 53 HIS HD1 H -2.744 -10.058 -15.503 1.00 . A A . 53 HIS HD1 1 1
7 12620 1 1 53 HIS HD2 H 0.877 -11.852 -16.483 1.00 . A A . 53 HIS HD2 1 1
7 12621 1 1 53 HIS HE1 H -3.337 -12.154 -16.755 1.00 . A A . 53 HIS HE1 1 1
7 12622 1 1 53 HIS HE2 H -1.133 -13.281 -17.243 1.00 . A A . 53 HIS HE2 1 1
7 12623 1 1 53 HIS N N -1.526 -9.412 -13.093 1.00 . A A . 53 HIS N 1 1
7 12624 1 1 53 HIS ND1 N -2.070 -10.682 -15.866 1.00 . A A . 53 HIS ND1 1 1
7 12625 1 1 53 HIS NE2 N -1.215 -12.382 -16.837 1.00 . A A . 53 HIS NE2 1 1
7 12626 1 1 53 HIS O O 0.937 -7.294 -13.511 1.00 . A A . 53 HIS O 1 1
7 12627 1 1 54 TYR C C 1.374 -6.240 -10.910 1.00 . A A . 54 TYR C 1 1
7 12628 1 1 54 TYR CA C 1.920 -7.655 -10.873 1.00 . A A . 54 TYR CA 1 1
7 12629 1 1 54 TYR CB C 3.372 -7.679 -11.338 1.00 . A A . 54 TYR CB 1 1
7 12630 1 1 54 TYR CD1 C 4.110 -9.647 -9.978 1.00 . A A . 54 TYR CD1 1 1
7 12631 1 1 54 TYR CD2 C 5.311 -7.606 -9.731 1.00 . A A . 54 TYR CD2 1 1
7 12632 1 1 54 TYR CE1 C 4.934 -10.254 -9.056 1.00 . A A . 54 TYR CE1 1 1
7 12633 1 1 54 TYR CE2 C 6.144 -8.205 -8.804 1.00 . A A . 54 TYR CE2 1 1
7 12634 1 1 54 TYR CG C 4.286 -8.321 -10.331 1.00 . A A . 54 TYR CG 1 1
7 12635 1 1 54 TYR CZ C 5.949 -9.533 -8.470 1.00 . A A . 54 TYR CZ 1 1
7 12636 1 1 54 TYR H H 0.867 -9.447 -11.248 1.00 . A A . 54 TYR H 1 1
7 12637 1 1 54 TYR HA H 1.894 -7.996 -9.850 1.00 . A A . 54 TYR HA 1 1
7 12638 1 1 54 TYR HB2 H 3.439 -8.248 -12.256 1.00 . A A . 54 TYR HB2 1 1
7 12639 1 1 54 TYR HB3 H 3.712 -6.670 -11.511 1.00 . A A . 54 TYR HB3 1 1
7 12640 1 1 54 TYR HD1 H 3.312 -10.210 -10.439 1.00 . A A . 54 TYR HD1 1 1
7 12641 1 1 54 TYR HD2 H 5.455 -6.567 -9.997 1.00 . A A . 54 TYR HD2 1 1
7 12642 1 1 54 TYR HE1 H 4.779 -11.290 -8.796 1.00 . A A . 54 TYR HE1 1 1
7 12643 1 1 54 TYR HE2 H 6.938 -7.633 -8.345 1.00 . A A . 54 TYR HE2 1 1
7 12644 1 1 54 TYR HH H 7.001 -9.521 -6.846 1.00 . A A . 54 TYR HH 1 1
7 12645 1 1 54 TYR N N 1.115 -8.588 -11.655 1.00 . A A . 54 TYR N 1 1
7 12646 1 1 54 TYR O O 1.918 -5.361 -11.578 1.00 . A A . 54 TYR O 1 1
7 12647 1 1 54 TYR OH O 6.778 -10.145 -7.553 1.00 . A A . 54 TYR OH 1 1
7 12648 1 1 55 SER C C 0.290 -3.888 -8.991 1.00 . A A . 55 SER C 1 1
7 12649 1 1 55 SER CA C -0.310 -4.708 -10.121 1.00 . A A . 55 SER CA 1 1
7 12650 1 1 55 SER CB C -1.824 -4.827 -9.941 1.00 . A A . 55 SER CB 1 1
7 12651 1 1 55 SER H H -0.089 -6.754 -9.659 1.00 . A A . 55 SER H 1 1
7 12652 1 1 55 SER HA H -0.107 -4.208 -11.058 1.00 . A A . 55 SER HA 1 1
7 12653 1 1 55 SER HB2 H -2.035 -5.376 -9.032 1.00 . A A . 55 SER HB2 1 1
7 12654 1 1 55 SER HB3 H -2.257 -3.838 -9.877 1.00 . A A . 55 SER HB3 1 1
7 12655 1 1 55 SER HG H -2.882 -6.294 -10.692 1.00 . A A . 55 SER HG 1 1
7 12656 1 1 55 SER N N 0.300 -6.021 -10.178 1.00 . A A . 55 SER N 1 1
7 12657 1 1 55 SER O O 0.044 -4.160 -7.820 1.00 . A A . 55 SER O 1 1
7 12658 1 1 55 SER OG O -2.411 -5.517 -11.030 1.00 . A A . 55 SER OG 1 1
7 12659 1 1 56 SER C C 1.316 -0.574 -8.725 1.00 . A A . 56 SER C 1 1
7 12660 1 1 56 SER CA C 1.685 -2.006 -8.383 1.00 . A A . 56 SER CA 1 1
7 12661 1 1 56 SER CB C 3.208 -2.183 -8.369 1.00 . A A . 56 SER CB 1 1
7 12662 1 1 56 SER H H 1.218 -2.717 -10.306 1.00 . A A . 56 SER H 1 1
7 12663 1 1 56 SER HA H 1.287 -2.252 -7.409 1.00 . A A . 56 SER HA 1 1
7 12664 1 1 56 SER HB2 H 3.448 -3.197 -8.087 1.00 . A A . 56 SER HB2 1 1
7 12665 1 1 56 SER HB3 H 3.600 -1.979 -9.354 1.00 . A A . 56 SER HB3 1 1
7 12666 1 1 56 SER HG H 3.533 -1.518 -6.547 1.00 . A A . 56 SER HG 1 1
7 12667 1 1 56 SER N N 1.067 -2.885 -9.353 1.00 . A A . 56 SER N 1 1
7 12668 1 1 56 SER O O 0.990 -0.275 -9.876 1.00 . A A . 56 SER O 1 1
7 12669 1 1 56 SER OG O 3.822 -1.301 -7.440 1.00 . A A . 56 SER OG 1 1
7 12670 1 1 57 ILE C C 2.113 2.648 -7.544 1.00 . A A . 57 ILE C 1 1
7 12671 1 1 57 ILE CA C 0.999 1.696 -7.967 1.00 . A A . 57 ILE CA 1 1
7 12672 1 1 57 ILE CB C -0.318 2.061 -7.246 1.00 . A A . 57 ILE CB 1 1
7 12673 1 1 57 ILE CD1 C -2.860 1.811 -7.439 1.00 . A A . 57 ILE CD1 1 1
7 12674 1 1 57 ILE CG1 C -1.507 1.426 -7.986 1.00 . A A . 57 ILE CG1 1 1
7 12675 1 1 57 ILE CG2 C -0.481 3.575 -7.140 1.00 . A A . 57 ILE CG2 1 1
7 12676 1 1 57 ILE H H 1.615 0.012 -6.841 1.00 . A A . 57 ILE H 1 1
7 12677 1 1 57 ILE HA H 0.831 1.818 -9.026 1.00 . A A . 57 ILE HA 1 1
7 12678 1 1 57 ILE HB H -0.272 1.656 -6.244 1.00 . A A . 57 ILE HB 1 1
7 12679 1 1 57 ILE HD11 H -3.576 1.045 -7.680 1.00 . A A . 57 ILE HD11 1 1
7 12680 1 1 57 ILE HD12 H -2.797 1.918 -6.368 1.00 . A A . 57 ILE HD12 1 1
7 12681 1 1 57 ILE HD13 H -3.171 2.747 -7.881 1.00 . A A . 57 ILE HD13 1 1
7 12682 1 1 57 ILE HG12 H -1.476 1.725 -9.026 1.00 . A A . 57 ILE HG12 1 1
7 12683 1 1 57 ILE HG13 H -1.423 0.351 -7.926 1.00 . A A . 57 ILE HG13 1 1
7 12684 1 1 57 ILE HG21 H -0.849 3.830 -6.158 1.00 . A A . 57 ILE HG21 1 1
7 12685 1 1 57 ILE HG22 H 0.482 4.055 -7.306 1.00 . A A . 57 ILE HG22 1 1
7 12686 1 1 57 ILE HG23 H -1.184 3.917 -7.885 1.00 . A A . 57 ILE HG23 1 1
7 12687 1 1 57 ILE N N 1.351 0.305 -7.740 1.00 . A A . 57 ILE N 1 1
7 12688 1 1 57 ILE O O 2.373 2.835 -6.352 1.00 . A A . 57 ILE O 1 1
7 12689 1 1 58 ARG C C 3.412 5.332 -7.420 1.00 . A A . 58 ARG C 1 1
7 12690 1 1 58 ARG CA C 3.880 4.151 -8.272 1.00 . A A . 58 ARG CA 1 1
7 12691 1 1 58 ARG CB C 4.514 4.654 -9.581 1.00 . A A . 58 ARG CB 1 1
7 12692 1 1 58 ARG CD C 2.472 5.010 -11.042 1.00 . A A . 58 ARG CD 1 1
7 12693 1 1 58 ARG CG C 3.674 5.658 -10.366 1.00 . A A . 58 ARG CG 1 1
7 12694 1 1 58 ARG CZ C 3.534 4.251 -13.130 1.00 . A A . 58 ARG CZ 1 1
7 12695 1 1 58 ARG H H 2.553 2.998 -9.453 1.00 . A A . 58 ARG H 1 1
7 12696 1 1 58 ARG HA H 4.628 3.611 -7.717 1.00 . A A . 58 ARG HA 1 1
7 12697 1 1 58 ARG HB2 H 5.456 5.127 -9.346 1.00 . A A . 58 ARG HB2 1 1
7 12698 1 1 58 ARG HB3 H 4.704 3.804 -10.221 1.00 . A A . 58 ARG HB3 1 1
7 12699 1 1 58 ARG HD2 H 1.847 4.557 -10.288 1.00 . A A . 58 ARG HD2 1 1
7 12700 1 1 58 ARG HD3 H 1.910 5.775 -11.560 1.00 . A A . 58 ARG HD3 1 1
7 12701 1 1 58 ARG HE H 2.670 3.047 -11.776 1.00 . A A . 58 ARG HE 1 1
7 12702 1 1 58 ARG HG2 H 3.320 6.418 -9.687 1.00 . A A . 58 ARG HG2 1 1
7 12703 1 1 58 ARG HG3 H 4.298 6.112 -11.122 1.00 . A A . 58 ARG HG3 1 1
7 12704 1 1 58 ARG HH11 H 2.708 5.857 -14.064 1.00 . A A . 58 ARG HH11 1 1
7 12705 1 1 58 ARG HH12 H 4.400 5.990 -13.681 1.00 . A A . 58 ARG HH12 1 1
7 12706 1 1 58 ARG HH21 H 3.999 2.323 -13.538 1.00 . A A . 58 ARG HH21 1 1
7 12707 1 1 58 ARG HH22 H 4.257 3.450 -14.840 1.00 . A A . 58 ARG HH22 1 1
7 12708 1 1 58 ARG N N 2.784 3.227 -8.529 1.00 . A A . 58 ARG N 1 1
7 12709 1 1 58 ARG NE N 2.879 3.989 -12.001 1.00 . A A . 58 ARG NE 1 1
7 12710 1 1 58 ARG NH1 N 3.540 5.485 -13.612 1.00 . A A . 58 ARG NH1 1 1
7 12711 1 1 58 ARG NH2 N 3.917 3.255 -13.911 1.00 . A A . 58 ARG NH2 1 1
7 12712 1 1 58 ARG O O 2.319 5.875 -7.617 1.00 . A A . 58 ARG O 1 1
7 12713 1 1 59 LEU C C 4.006 8.143 -6.328 1.00 . A A . 59 LEU C 1 1
7 12714 1 1 59 LEU CA C 3.970 6.820 -5.578 1.00 . A A . 59 LEU CA 1 1
7 12715 1 1 59 LEU CB C 4.996 6.812 -4.476 1.00 . A A . 59 LEU CB 1 1
7 12716 1 1 59 LEU CD1 C 3.510 7.676 -2.659 1.00 . A A . 59 LEU CD1 1 1
7 12717 1 1 59 LEU CD2 C 3.677 5.227 -3.050 1.00 . A A . 59 LEU CD2 1 1
7 12718 1 1 59 LEU CG C 4.419 6.547 -3.095 1.00 . A A . 59 LEU CG 1 1
7 12719 1 1 59 LEU H H 5.105 5.240 -6.387 1.00 . A A . 59 LEU H 1 1
7 12720 1 1 59 LEU HA H 3.005 6.674 -5.127 1.00 . A A . 59 LEU HA 1 1
7 12721 1 1 59 LEU HB2 H 5.713 6.036 -4.700 1.00 . A A . 59 LEU HB2 1 1
7 12722 1 1 59 LEU HB3 H 5.503 7.765 -4.469 1.00 . A A . 59 LEU HB3 1 1
7 12723 1 1 59 LEU HD11 H 2.514 7.285 -2.480 1.00 . A A . 59 LEU HD11 1 1
7 12724 1 1 59 LEU HD12 H 3.892 8.118 -1.750 1.00 . A A . 59 LEU HD12 1 1
7 12725 1 1 59 LEU HD13 H 3.473 8.429 -3.439 1.00 . A A . 59 LEU HD13 1 1
7 12726 1 1 59 LEU HD21 H 4.369 4.429 -2.849 1.00 . A A . 59 LEU HD21 1 1
7 12727 1 1 59 LEU HD22 H 2.938 5.261 -2.265 1.00 . A A . 59 LEU HD22 1 1
7 12728 1 1 59 LEU HD23 H 3.190 5.055 -4.002 1.00 . A A . 59 LEU HD23 1 1
7 12729 1 1 59 LEU HG H 5.213 6.493 -2.410 1.00 . A A . 59 LEU HG 1 1
7 12730 1 1 59 LEU N N 4.253 5.715 -6.480 1.00 . A A . 59 LEU N 1 1
7 12731 1 1 59 LEU O O 3.373 9.122 -5.936 1.00 . A A . 59 LEU O 1 1
7 12732 1 1 60 ASP C C 3.722 9.976 -8.727 1.00 . A A . 60 ASP C 1 1
7 12733 1 1 60 ASP CA C 5.012 9.316 -8.233 1.00 . A A . 60 ASP CA 1 1
7 12734 1 1 60 ASP CB C 5.857 8.916 -9.438 1.00 . A A . 60 ASP CB 1 1
7 12735 1 1 60 ASP CG C 6.451 10.106 -10.164 1.00 . A A . 60 ASP CG 1 1
7 12736 1 1 60 ASP H H 5.296 7.331 -7.606 1.00 . A A . 60 ASP H 1 1
7 12737 1 1 60 ASP HA H 5.566 10.032 -7.666 1.00 . A A . 60 ASP HA 1 1
7 12738 1 1 60 ASP HB2 H 6.663 8.272 -9.110 1.00 . A A . 60 ASP HB2 1 1
7 12739 1 1 60 ASP HB3 H 5.230 8.382 -10.128 1.00 . A A . 60 ASP HB3 1 1
7 12740 1 1 60 ASP N N 4.797 8.146 -7.394 1.00 . A A . 60 ASP N 1 1
7 12741 1 1 60 ASP O O 3.587 11.194 -8.644 1.00 . A A . 60 ASP O 1 1
7 12742 1 1 60 ASP OD1 O 5.688 10.956 -10.657 1.00 . A A . 60 ASP OD1 1 1
7 12743 1 1 60 ASP OD2 O 7.692 10.190 -10.255 1.00 . A A . 60 ASP OD2 1 1
7 12744 1 1 61 LYS C C 0.270 9.190 -9.466 1.00 . A A . 61 LYS C 1 1
7 12745 1 1 61 LYS CA C 1.596 9.844 -9.847 1.00 . A A . 61 LYS CA 1 1
7 12746 1 1 61 LYS CB C 1.726 9.941 -11.365 1.00 . A A . 61 LYS CB 1 1
7 12747 1 1 61 LYS CD C 2.885 10.999 -13.320 1.00 . A A . 61 LYS CD 1 1
7 12748 1 1 61 LYS CE C 3.507 9.696 -13.789 1.00 . A A . 61 LYS CE 1 1
7 12749 1 1 61 LYS CG C 2.693 11.024 -11.820 1.00 . A A . 61 LYS CG 1 1
7 12750 1 1 61 LYS H H 2.934 8.250 -9.394 1.00 . A A . 61 LYS H 1 1
7 12751 1 1 61 LYS HA H 1.583 10.852 -9.462 1.00 . A A . 61 LYS HA 1 1
7 12752 1 1 61 LYS HB2 H 2.077 8.993 -11.747 1.00 . A A . 61 LYS HB2 1 1
7 12753 1 1 61 LYS HB3 H 0.756 10.153 -11.788 1.00 . A A . 61 LYS HB3 1 1
7 12754 1 1 61 LYS HD2 H 1.922 11.116 -13.792 1.00 . A A . 61 LYS HD2 1 1
7 12755 1 1 61 LYS HD3 H 3.530 11.814 -13.607 1.00 . A A . 61 LYS HD3 1 1
7 12756 1 1 61 LYS HE2 H 4.442 9.546 -13.267 1.00 . A A . 61 LYS HE2 1 1
7 12757 1 1 61 LYS HE3 H 2.828 8.882 -13.561 1.00 . A A . 61 LYS HE3 1 1
7 12758 1 1 61 LYS HG2 H 2.294 11.987 -11.536 1.00 . A A . 61 LYS HG2 1 1
7 12759 1 1 61 LYS HG3 H 3.651 10.870 -11.340 1.00 . A A . 61 LYS HG3 1 1
7 12760 1 1 61 LYS HZ1 H 3.360 10.578 -15.671 1.00 . A A . 61 LYS HZ1 1 1
7 12761 1 1 61 LYS HZ2 H 3.329 8.883 -15.700 1.00 . A A . 61 LYS HZ2 1 1
7 12762 1 1 61 LYS HZ3 H 4.792 9.706 -15.432 1.00 . A A . 61 LYS HZ3 1 1
7 12763 1 1 61 LYS N N 2.794 9.213 -9.298 1.00 . A A . 61 LYS N 1 1
7 12764 1 1 61 LYS NZ N 3.765 9.718 -15.247 1.00 . A A . 61 LYS NZ 1 1
7 12765 1 1 61 LYS O O -0.471 8.712 -10.328 1.00 . A A . 61 LYS O 1 1
7 12766 1 1 62 TYR C C -1.805 9.638 -6.547 1.00 . A A . 62 TYR C 1 1
7 12767 1 1 62 TYR CA C -1.360 8.782 -7.729 1.00 . A A . 62 TYR CA 1 1
7 12768 1 1 62 TYR CB C -1.342 7.284 -7.368 1.00 . A A . 62 TYR CB 1 1
7 12769 1 1 62 TYR CD1 C 0.311 7.082 -5.447 1.00 . A A . 62 TYR CD1 1 1
7 12770 1 1 62 TYR CD2 C -1.985 6.601 -5.029 1.00 . A A . 62 TYR CD2 1 1
7 12771 1 1 62 TYR CE1 C 0.603 6.824 -4.120 1.00 . A A . 62 TYR CE1 1 1
7 12772 1 1 62 TYR CE2 C -1.698 6.339 -3.706 1.00 . A A . 62 TYR CE2 1 1
7 12773 1 1 62 TYR CG C -0.992 6.976 -5.924 1.00 . A A . 62 TYR CG 1 1
7 12774 1 1 62 TYR CZ C -0.404 6.455 -3.255 1.00 . A A . 62 TYR CZ 1 1
7 12775 1 1 62 TYR H H 0.515 9.732 -7.560 1.00 . A A . 62 TYR H 1 1
7 12776 1 1 62 TYR HA H -2.065 8.938 -8.535 1.00 . A A . 62 TYR HA 1 1
7 12777 1 1 62 TYR HB2 H -2.322 6.875 -7.560 1.00 . A A . 62 TYR HB2 1 1
7 12778 1 1 62 TYR HB3 H -0.626 6.782 -8.001 1.00 . A A . 62 TYR HB3 1 1
7 12779 1 1 62 TYR HD1 H 1.102 7.371 -6.126 1.00 . A A . 62 TYR HD1 1 1
7 12780 1 1 62 TYR HD2 H -3.000 6.507 -5.383 1.00 . A A . 62 TYR HD2 1 1
7 12781 1 1 62 TYR HE1 H 1.621 6.910 -3.763 1.00 . A A . 62 TYR HE1 1 1
7 12782 1 1 62 TYR HE2 H -2.491 6.052 -3.030 1.00 . A A . 62 TYR HE2 1 1
7 12783 1 1 62 TYR HH H -0.919 6.220 -1.406 1.00 . A A . 62 TYR HH 1 1
7 12784 1 1 62 TYR N N -0.074 9.268 -8.194 1.00 . A A . 62 TYR N 1 1
7 12785 1 1 62 TYR O O -0.986 10.024 -5.711 1.00 . A A . 62 TYR O 1 1
7 12786 1 1 62 TYR OH O -0.111 6.205 -1.930 1.00 . A A . 62 TYR OH 1 1
7 12787 1 1 63 ASN C C -4.275 9.828 -4.383 1.00 . A A . 63 ASN C 1 1
7 12788 1 1 63 ASN CA C -3.624 10.742 -5.398 1.00 . A A . 63 ASN CA 1 1
7 12789 1 1 63 ASN CB C -4.642 11.776 -5.898 1.00 . A A . 63 ASN CB 1 1
7 12790 1 1 63 ASN CG C -4.051 12.765 -6.888 1.00 . A A . 63 ASN CG 1 1
7 12791 1 1 63 ASN H H -3.700 9.607 -7.179 1.00 . A A . 63 ASN H 1 1
7 12792 1 1 63 ASN HA H -2.798 11.256 -4.924 1.00 . A A . 63 ASN HA 1 1
7 12793 1 1 63 ASN HB2 H -5.462 11.258 -6.380 1.00 . A A . 63 ASN HB2 1 1
7 12794 1 1 63 ASN HB3 H -5.019 12.332 -5.050 1.00 . A A . 63 ASN HB3 1 1
7 12795 1 1 63 ASN HD21 H -4.173 14.207 -5.532 1.00 . A A . 63 ASN HD21 1 1
7 12796 1 1 63 ASN HD22 H -3.270 14.579 -6.967 1.00 . A A . 63 ASN HD22 1 1
7 12797 1 1 63 ASN N N -3.088 9.939 -6.482 1.00 . A A . 63 ASN N 1 1
7 12798 1 1 63 ASN ND2 N -3.894 14.007 -6.462 1.00 . A A . 63 ASN ND2 1 1
7 12799 1 1 63 ASN O O -5.237 9.124 -4.691 1.00 . A A . 63 ASN O 1 1
7 12800 1 1 63 ASN OD1 O -3.737 12.416 -8.024 1.00 . A A . 63 ASN OD1 1 1
7 12801 1 1 64 ILE C C -5.207 9.707 -1.222 1.00 . A A . 64 ILE C 1 1
7 12802 1 1 64 ILE CA C -4.263 8.950 -2.153 1.00 . A A . 64 ILE CA 1 1
7 12803 1 1 64 ILE CB C -3.119 8.253 -1.373 1.00 . A A . 64 ILE CB 1 1
7 12804 1 1 64 ILE CD1 C -4.332 6.045 -1.012 1.00 . A A . 64 ILE CD1 1 1
7 12805 1 1 64 ILE CG1 C -3.678 7.250 -0.364 1.00 . A A . 64 ILE CG1 1 1
7 12806 1 1 64 ILE CG2 C -2.185 9.256 -0.689 1.00 . A A . 64 ILE CG2 1 1
7 12807 1 1 64 ILE H H -2.951 10.377 -2.993 1.00 . A A . 64 ILE H 1 1
7 12808 1 1 64 ILE HA H -4.835 8.180 -2.651 1.00 . A A . 64 ILE HA 1 1
7 12809 1 1 64 ILE HB H -2.530 7.713 -2.098 1.00 . A A . 64 ILE HB 1 1
7 12810 1 1 64 ILE HD11 H -5.327 5.917 -0.614 1.00 . A A . 64 ILE HD11 1 1
7 12811 1 1 64 ILE HD12 H -4.388 6.193 -2.079 1.00 . A A . 64 ILE HD12 1 1
7 12812 1 1 64 ILE HD13 H -3.744 5.162 -0.799 1.00 . A A . 64 ILE HD13 1 1
7 12813 1 1 64 ILE HG12 H -2.869 6.890 0.255 1.00 . A A . 64 ILE HG12 1 1
7 12814 1 1 64 ILE HG13 H -4.421 7.741 0.258 1.00 . A A . 64 ILE HG13 1 1
7 12815 1 1 64 ILE HG21 H -2.060 10.125 -1.314 1.00 . A A . 64 ILE HG21 1 1
7 12816 1 1 64 ILE HG22 H -2.604 9.550 0.262 1.00 . A A . 64 ILE HG22 1 1
7 12817 1 1 64 ILE HG23 H -1.225 8.796 -0.528 1.00 . A A . 64 ILE HG23 1 1
7 12818 1 1 64 ILE N N -3.735 9.812 -3.183 1.00 . A A . 64 ILE N 1 1
7 12819 1 1 64 ILE O O -4.792 10.510 -0.390 1.00 . A A . 64 ILE O 1 1
7 12820 1 1 65 ARG C C -8.052 9.071 0.437 1.00 . A A . 65 ARG C 1 1
7 12821 1 1 65 ARG CA C -7.505 10.084 -0.566 1.00 . A A . 65 ARG CA 1 1
7 12822 1 1 65 ARG CB C -8.626 10.648 -1.441 1.00 . A A . 65 ARG CB 1 1
7 12823 1 1 65 ARG CD C -7.232 12.610 -2.232 1.00 . A A . 65 ARG CD 1 1
7 12824 1 1 65 ARG CG C -8.136 11.456 -2.639 1.00 . A A . 65 ARG CG 1 1
7 12825 1 1 65 ARG CZ C -7.344 14.647 -0.852 1.00 . A A . 65 ARG CZ 1 1
7 12826 1 1 65 ARG H H -6.766 8.794 -2.067 1.00 . A A . 65 ARG H 1 1
7 12827 1 1 65 ARG HA H -7.038 10.892 -0.024 1.00 . A A . 65 ARG HA 1 1
7 12828 1 1 65 ARG HB2 H -9.223 9.827 -1.820 1.00 . A A . 65 ARG HB2 1 1
7 12829 1 1 65 ARG HB3 H -9.248 11.289 -0.834 1.00 . A A . 65 ARG HB3 1 1
7 12830 1 1 65 ARG HD2 H -6.368 12.213 -1.721 1.00 . A A . 65 ARG HD2 1 1
7 12831 1 1 65 ARG HD3 H -6.913 13.132 -3.123 1.00 . A A . 65 ARG HD3 1 1
7 12832 1 1 65 ARG HE H -8.847 13.361 -1.120 1.00 . A A . 65 ARG HE 1 1
7 12833 1 1 65 ARG HG2 H -7.592 10.799 -3.308 1.00 . A A . 65 ARG HG2 1 1
7 12834 1 1 65 ARG HG3 H -8.996 11.864 -3.150 1.00 . A A . 65 ARG HG3 1 1
7 12835 1 1 65 ARG HH11 H -5.404 14.244 -0.429 1.00 . A A . 65 ARG HH11 1 1
7 12836 1 1 65 ARG HH12 H -5.678 15.559 -1.553 1.00 . A A . 65 ARG HH12 1 1
7 12837 1 1 65 ARG HH21 H -8.025 15.287 0.948 1.00 . A A . 65 ARG HH21 1 1
7 12838 1 1 65 ARG HH22 H -8.447 16.288 -0.420 1.00 . A A . 65 ARG HH22 1 1
7 12839 1 1 65 ARG N N -6.490 9.444 -1.384 1.00 . A A . 65 ARG N 1 1
7 12840 1 1 65 ARG NE N -7.914 13.556 -1.353 1.00 . A A . 65 ARG NE 1 1
7 12841 1 1 65 ARG NH1 N -6.040 14.819 -0.968 1.00 . A A . 65 ARG NH1 1 1
7 12842 1 1 65 ARG NH2 N -8.037 15.440 -0.052 1.00 . A A . 65 ARG NH2 1 1
7 12843 1 1 65 ARG O O -7.741 7.881 0.347 1.00 . A A . 65 ARG O 1 1
7 12844 1 1 66 GLN C C -10.687 9.149 2.996 1.00 . A A . 66 GLN C 1 1
7 12845 1 1 66 GLN CA C -9.401 8.608 2.385 1.00 . A A . 66 GLN CA 1 1
7 12846 1 1 66 GLN CB C -8.370 8.328 3.500 1.00 . A A . 66 GLN CB 1 1
7 12847 1 1 66 GLN CD C -7.472 10.677 3.952 1.00 . A A . 66 GLN CD 1 1
7 12848 1 1 66 GLN CG C -8.184 9.457 4.510 1.00 . A A . 66 GLN CG 1 1
7 12849 1 1 66 GLN H H -9.084 10.478 1.426 1.00 . A A . 66 GLN H 1 1
7 12850 1 1 66 GLN HA H -9.628 7.674 1.886 1.00 . A A . 66 GLN HA 1 1
7 12851 1 1 66 GLN HB2 H -8.685 7.448 4.042 1.00 . A A . 66 GLN HB2 1 1
7 12852 1 1 66 GLN HB3 H -7.412 8.128 3.043 1.00 . A A . 66 GLN HB3 1 1
7 12853 1 1 66 GLN HE21 H -8.990 11.818 4.500 1.00 . A A . 66 GLN HE21 1 1
7 12854 1 1 66 GLN HE22 H -7.550 12.652 4.030 1.00 . A A . 66 GLN HE22 1 1
7 12855 1 1 66 GLN HG2 H -9.158 9.766 4.860 1.00 . A A . 66 GLN HG2 1 1
7 12856 1 1 66 GLN HG3 H -7.614 9.082 5.346 1.00 . A A . 66 GLN HG3 1 1
7 12857 1 1 66 GLN N N -8.854 9.518 1.390 1.00 . A A . 66 GLN N 1 1
7 12858 1 1 66 GLN NE2 N -8.103 11.834 4.069 1.00 . A A . 66 GLN NE2 1 1
7 12859 1 1 66 GLN O O -10.844 10.353 3.197 1.00 . A A . 66 GLN O 1 1
7 12860 1 1 66 GLN OE1 O -6.362 10.584 3.423 1.00 . A A . 66 GLN OE1 1 1
7 12861 1 1 67 HIS C C -12.954 7.837 5.240 1.00 . A A . 67 HIS C 1 1
7 12862 1 1 67 HIS CA C -12.864 8.579 3.919 1.00 . A A . 67 HIS CA 1 1
7 12863 1 1 67 HIS CB C -14.029 8.171 3.018 1.00 . A A . 67 HIS CB 1 1
7 12864 1 1 67 HIS CD2 C -13.960 8.566 0.469 1.00 . A A . 67 HIS CD2 1 1
7 12865 1 1 67 HIS CE1 C -14.412 10.702 0.448 1.00 . A A . 67 HIS CE1 1 1
7 12866 1 1 67 HIS CG C -14.118 8.955 1.748 1.00 . A A . 67 HIS CG 1 1
7 12867 1 1 67 HIS H H -11.413 7.290 3.128 1.00 . A A . 67 HIS H 1 1
7 12868 1 1 67 HIS HA H -12.893 9.643 4.096 1.00 . A A . 67 HIS HA 1 1
7 12869 1 1 67 HIS HB2 H -13.918 7.129 2.753 1.00 . A A . 67 HIS HB2 1 1
7 12870 1 1 67 HIS HB3 H -14.956 8.303 3.556 1.00 . A A . 67 HIS HB3 1 1
7 12871 1 1 67 HIS HD1 H -14.529 10.893 2.490 1.00 . A A . 67 HIS HD1 1 1
7 12872 1 1 67 HIS HD2 H -13.724 7.568 0.132 1.00 . A A . 67 HIS HD2 1 1
7 12873 1 1 67 HIS HE1 H -14.626 11.704 0.111 1.00 . A A . 67 HIS HE1 1 1
7 12874 1 1 67 HIS HE2 H -13.836 9.740 -1.266 1.00 . A A . 67 HIS HE2 1 1
7 12875 1 1 67 HIS N N -11.596 8.245 3.303 1.00 . A A . 67 HIS N 1 1
7 12876 1 1 67 HIS ND1 N -14.395 10.301 1.706 1.00 . A A . 67 HIS ND1 1 1
7 12877 1 1 67 HIS NE2 N -14.145 9.669 -0.326 1.00 . A A . 67 HIS NE2 1 1
7 12878 1 1 67 HIS O O -13.348 6.672 5.278 1.00 . A A . 67 HIS O 1 1
7 12879 1 1 68 THR C C -13.927 7.898 8.261 1.00 . A A . 68 THR C 1 1
7 12880 1 1 68 THR CA C -12.540 7.874 7.620 1.00 . A A . 68 THR CA 1 1
7 12881 1 1 68 THR CB C -11.512 8.586 8.494 1.00 . A A . 68 THR CB 1 1
7 12882 1 1 68 THR CG2 C -10.161 7.916 8.478 1.00 . A A . 68 THR CG2 1 1
7 12883 1 1 68 THR H H -12.203 9.405 6.213 1.00 . A A . 68 THR H 1 1
7 12884 1 1 68 THR HA H -12.232 6.843 7.501 1.00 . A A . 68 THR HA 1 1
7 12885 1 1 68 THR HB H -11.869 8.597 9.515 1.00 . A A . 68 THR HB 1 1
7 12886 1 1 68 THR HG1 H -10.412 10.182 8.140 1.00 . A A . 68 THR HG1 1 1
7 12887 1 1 68 THR HG21 H -9.534 8.354 9.240 1.00 . A A . 68 THR HG21 1 1
7 12888 1 1 68 THR HG22 H -9.706 8.052 7.511 1.00 . A A . 68 THR HG22 1 1
7 12889 1 1 68 THR HG23 H -10.285 6.859 8.678 1.00 . A A . 68 THR HG23 1 1
7 12890 1 1 68 THR N N -12.541 8.487 6.307 1.00 . A A . 68 THR N 1 1
7 12891 1 1 68 THR O O -14.898 7.431 7.657 1.00 . A A . 68 THR O 1 1
7 12892 1 1 68 THR OG1 O -11.347 9.934 8.071 1.00 . A A . 68 THR OG1 1 1
7 12893 1 1 69 THR C C -15.748 7.067 10.558 1.00 . A A . 69 THR C 1 1
7 12894 1 1 69 THR CA C -15.215 8.464 10.296 1.00 . A A . 69 THR CA 1 1
7 12895 1 1 69 THR CB C -16.300 9.402 9.706 1.00 . A A . 69 THR CB 1 1
7 12896 1 1 69 THR CG2 C -15.930 10.865 9.798 1.00 . A A . 69 THR CG2 1 1
7 12897 1 1 69 THR H H -13.156 8.687 9.922 1.00 . A A . 69 THR H 1 1
7 12898 1 1 69 THR HA H -14.917 8.870 11.257 1.00 . A A . 69 THR HA 1 1
7 12899 1 1 69 THR HB H -17.207 9.268 10.279 1.00 . A A . 69 THR HB 1 1
7 12900 1 1 69 THR HG1 H -16.060 8.381 8.044 1.00 . A A . 69 THR HG1 1 1
7 12901 1 1 69 THR HG21 H -14.882 10.957 10.037 1.00 . A A . 69 THR HG21 1 1
7 12902 1 1 69 THR HG22 H -16.515 11.341 10.569 1.00 . A A . 69 THR HG22 1 1
7 12903 1 1 69 THR HG23 H -16.126 11.349 8.854 1.00 . A A . 69 THR HG23 1 1
7 12904 1 1 69 THR N N -13.991 8.399 9.495 1.00 . A A . 69 THR N 1 1
7 12905 1 1 69 THR O O -16.697 6.615 9.915 1.00 . A A . 69 THR O 1 1
7 12906 1 1 69 THR OG1 O -16.603 9.127 8.345 1.00 . A A . 69 THR OG1 1 1
7 12907 1 1 70 ASP C C -14.771 4.014 10.986 1.00 . A A . 70 ASP C 1 1
7 12908 1 1 70 ASP CA C -15.420 5.023 11.916 1.00 . A A . 70 ASP CA 1 1
7 12909 1 1 70 ASP CB C -16.933 4.774 11.996 1.00 . A A . 70 ASP CB 1 1
7 12910 1 1 70 ASP CG C -17.563 5.440 13.200 1.00 . A A . 70 ASP CG 1 1
7 12911 1 1 70 ASP H H -14.338 6.837 11.952 1.00 . A A . 70 ASP H 1 1
7 12912 1 1 70 ASP HA H -14.999 4.883 12.902 1.00 . A A . 70 ASP HA 1 1
7 12913 1 1 70 ASP HB2 H -17.403 5.165 11.105 1.00 . A A . 70 ASP HB2 1 1
7 12914 1 1 70 ASP HB3 H -17.114 3.713 12.056 1.00 . A A . 70 ASP HB3 1 1
7 12915 1 1 70 ASP N N -15.094 6.391 11.507 1.00 . A A . 70 ASP N 1 1
7 12916 1 1 70 ASP O O -13.716 3.466 11.300 1.00 . A A . 70 ASP O 1 1
7 12917 1 1 70 ASP OD1 O -17.100 5.183 14.333 1.00 . A A . 70 ASP OD1 1 1
7 12918 1 1 70 ASP OD2 O -18.526 6.219 13.026 1.00 . A A . 70 ASP OD2 1 1
7 12919 1 1 71 GLU C C -13.935 3.577 7.918 1.00 . A A . 71 GLU C 1 1
7 12920 1 1 71 GLU CA C -14.838 2.844 8.881 1.00 . A A . 71 GLU CA 1 1
7 12921 1 1 71 GLU CB C -15.945 2.079 8.164 1.00 . A A . 71 GLU CB 1 1
7 12922 1 1 71 GLU CD C -15.770 -0.101 9.443 1.00 . A A . 71 GLU CD 1 1
7 12923 1 1 71 GLU CG C -16.647 1.080 9.066 1.00 . A A . 71 GLU CG 1 1
7 12924 1 1 71 GLU H H -16.215 4.256 9.627 1.00 . A A . 71 GLU H 1 1
7 12925 1 1 71 GLU HA H -14.235 2.142 9.435 1.00 . A A . 71 GLU HA 1 1
7 12926 1 1 71 GLU HB2 H -16.678 2.781 7.800 1.00 . A A . 71 GLU HB2 1 1
7 12927 1 1 71 GLU HB3 H -15.522 1.543 7.329 1.00 . A A . 71 GLU HB3 1 1
7 12928 1 1 71 GLU HG2 H -16.941 1.588 9.972 1.00 . A A . 71 GLU HG2 1 1
7 12929 1 1 71 GLU HG3 H -17.525 0.711 8.559 1.00 . A A . 71 GLU HG3 1 1
7 12930 1 1 71 GLU N N -15.387 3.779 9.840 1.00 . A A . 71 GLU N 1 1
7 12931 1 1 71 GLU O O -14.379 4.227 6.969 1.00 . A A . 71 GLU O 1 1
7 12932 1 1 71 GLU OE1 O -14.725 0.101 10.105 1.00 . A A . 71 GLU OE1 1 1
7 12933 1 1 71 GLU OE2 O -16.138 -1.240 9.098 1.00 . A A . 71 GLU OE2 1 1
7 12934 1 1 72 ASP C C -11.407 3.560 6.098 1.00 . A A . 72 ASP C 1 1
7 12935 1 1 72 ASP CA C -11.613 4.171 7.478 1.00 . A A . 72 ASP CA 1 1
7 12936 1 1 72 ASP CB C -10.294 4.097 8.244 1.00 . A A . 72 ASP CB 1 1
7 12937 1 1 72 ASP CG C -10.373 4.618 9.667 1.00 . A A . 72 ASP CG 1 1
7 12938 1 1 72 ASP H H -12.413 2.992 9.030 1.00 . A A . 72 ASP H 1 1
7 12939 1 1 72 ASP HA H -11.896 5.203 7.369 1.00 . A A . 72 ASP HA 1 1
7 12940 1 1 72 ASP HB2 H -9.971 3.068 8.282 1.00 . A A . 72 ASP HB2 1 1
7 12941 1 1 72 ASP HB3 H -9.555 4.678 7.715 1.00 . A A . 72 ASP HB3 1 1
7 12942 1 1 72 ASP N N -12.659 3.497 8.229 1.00 . A A . 72 ASP N 1 1
7 12943 1 1 72 ASP O O -10.733 2.538 5.956 1.00 . A A . 72 ASP O 1 1
7 12944 1 1 72 ASP OD1 O -11.397 5.213 10.049 1.00 . A A . 72 ASP OD1 1 1
7 12945 1 1 72 ASP OD2 O -9.399 4.436 10.420 1.00 . A A . 72 ASP OD2 1 1
7 12946 1 1 73 THR C C -10.815 4.602 2.962 1.00 . A A . 73 THR C 1 1
7 12947 1 1 73 THR CA C -11.821 3.734 3.710 1.00 . A A . 73 THR CA 1 1
7 12948 1 1 73 THR CB C -13.174 3.758 2.976 1.00 . A A . 73 THR CB 1 1
7 12949 1 1 73 THR CG2 C -13.086 3.344 1.518 1.00 . A A . 73 THR CG2 1 1
7 12950 1 1 73 THR H H -12.482 5.019 5.258 1.00 . A A . 73 THR H 1 1
7 12951 1 1 73 THR HA H -11.450 2.724 3.740 1.00 . A A . 73 THR HA 1 1
7 12952 1 1 73 THR HB H -13.558 4.767 3.003 1.00 . A A . 73 THR HB 1 1
7 12953 1 1 73 THR HG1 H -14.872 3.447 3.900 1.00 . A A . 73 THR HG1 1 1
7 12954 1 1 73 THR HG21 H -13.609 4.066 0.910 1.00 . A A . 73 THR HG21 1 1
7 12955 1 1 73 THR HG22 H -13.540 2.372 1.391 1.00 . A A . 73 THR HG22 1 1
7 12956 1 1 73 THR HG23 H -12.052 3.296 1.216 1.00 . A A . 73 THR HG23 1 1
7 12957 1 1 73 THR N N -11.968 4.200 5.084 1.00 . A A . 73 THR N 1 1
7 12958 1 1 73 THR O O -11.026 5.793 2.787 1.00 . A A . 73 THR O 1 1
7 12959 1 1 73 THR OG1 O -14.120 2.913 3.609 1.00 . A A . 73 THR OG1 1 1
7 12960 1 1 74 ILE C C -8.958 4.475 0.273 1.00 . A A . 74 ILE C 1 1
7 12961 1 1 74 ILE CA C -8.710 4.713 1.758 1.00 . A A . 74 ILE CA 1 1
7 12962 1 1 74 ILE CB C -7.286 4.245 2.142 1.00 . A A . 74 ILE CB 1 1
7 12963 1 1 74 ILE CD1 C -7.558 5.081 4.544 1.00 . A A . 74 ILE CD1 1 1
7 12964 1 1 74 ILE CG1 C -7.209 3.918 3.638 1.00 . A A . 74 ILE CG1 1 1
7 12965 1 1 74 ILE CG2 C -6.263 5.313 1.784 1.00 . A A . 74 ILE CG2 1 1
7 12966 1 1 74 ILE H H -9.626 3.032 2.663 1.00 . A A . 74 ILE H 1 1
7 12967 1 1 74 ILE HA H -8.801 5.768 1.973 1.00 . A A . 74 ILE HA 1 1
7 12968 1 1 74 ILE HB H -7.057 3.359 1.573 1.00 . A A . 74 ILE HB 1 1
7 12969 1 1 74 ILE HD11 H -8.520 4.904 5.000 1.00 . A A . 74 ILE HD11 1 1
7 12970 1 1 74 ILE HD12 H -6.808 5.176 5.318 1.00 . A A . 74 ILE HD12 1 1
7 12971 1 1 74 ILE HD13 H -7.597 5.990 3.960 1.00 . A A . 74 ILE HD13 1 1
7 12972 1 1 74 ILE HG12 H -7.903 3.118 3.855 1.00 . A A . 74 ILE HG12 1 1
7 12973 1 1 74 ILE HG13 H -6.204 3.596 3.877 1.00 . A A . 74 ILE HG13 1 1
7 12974 1 1 74 ILE HG21 H -5.950 5.184 0.760 1.00 . A A . 74 ILE HG21 1 1
7 12975 1 1 74 ILE HG22 H -6.712 6.288 1.907 1.00 . A A . 74 ILE HG22 1 1
7 12976 1 1 74 ILE HG23 H -5.406 5.228 2.434 1.00 . A A . 74 ILE HG23 1 1
7 12977 1 1 74 ILE N N -9.734 3.997 2.509 1.00 . A A . 74 ILE N 1 1
7 12978 1 1 74 ILE O O -9.353 3.377 -0.110 1.00 . A A . 74 ILE O 1 1
7 12979 1 1 75 VAL C C -7.851 5.844 -2.824 1.00 . A A . 75 VAL C 1 1
7 12980 1 1 75 VAL CA C -9.016 5.327 -1.985 1.00 . A A . 75 VAL CA 1 1
7 12981 1 1 75 VAL CB C -10.311 6.050 -2.411 1.00 . A A . 75 VAL CB 1 1
7 12982 1 1 75 VAL CG1 C -11.536 5.441 -1.728 1.00 . A A . 75 VAL CG1 1 1
7 12983 1 1 75 VAL CG2 C -10.218 7.542 -2.129 1.00 . A A . 75 VAL CG2 1 1
7 12984 1 1 75 VAL H H -8.478 6.357 -0.226 1.00 . A A . 75 VAL H 1 1
7 12985 1 1 75 VAL HA H -9.140 4.271 -2.181 1.00 . A A . 75 VAL HA 1 1
7 12986 1 1 75 VAL HB H -10.418 5.920 -3.468 1.00 . A A . 75 VAL HB 1 1
7 12987 1 1 75 VAL HG11 H -11.492 5.637 -0.667 1.00 . A A . 75 VAL HG11 1 1
7 12988 1 1 75 VAL HG12 H -12.435 5.880 -2.136 1.00 . A A . 75 VAL HG12 1 1
7 12989 1 1 75 VAL HG13 H -11.552 4.366 -1.895 1.00 . A A . 75 VAL HG13 1 1
7 12990 1 1 75 VAL HG21 H -11.143 8.021 -2.403 1.00 . A A . 75 VAL HG21 1 1
7 12991 1 1 75 VAL HG22 H -10.027 7.702 -1.082 1.00 . A A . 75 VAL HG22 1 1
7 12992 1 1 75 VAL HG23 H -9.411 7.966 -2.702 1.00 . A A . 75 VAL HG23 1 1
7 12993 1 1 75 VAL N N -8.767 5.483 -0.563 1.00 . A A . 75 VAL N 1 1
7 12994 1 1 75 VAL O O -7.309 6.928 -2.576 1.00 . A A . 75 VAL O 1 1
7 12995 1 1 76 LEU C C -6.914 5.984 -6.003 1.00 . A A . 76 LEU C 1 1
7 12996 1 1 76 LEU CA C -6.370 5.434 -4.697 1.00 . A A . 76 LEU CA 1 1
7 12997 1 1 76 LEU CB C -5.447 4.240 -4.961 1.00 . A A . 76 LEU CB 1 1
7 12998 1 1 76 LEU CD1 C -5.790 2.749 -2.950 1.00 . A A . 76 LEU CD1 1 1
7 12999 1 1 76 LEU CD2 C -3.555 2.822 -4.090 1.00 . A A . 76 LEU CD2 1 1
7 13000 1 1 76 LEU CG C -4.796 3.620 -3.715 1.00 . A A . 76 LEU CG 1 1
7 13001 1 1 76 LEU H H -7.935 4.213 -3.973 1.00 . A A . 76 LEU H 1 1
7 13002 1 1 76 LEU HA H -5.804 6.210 -4.204 1.00 . A A . 76 LEU HA 1 1
7 13003 1 1 76 LEU HB2 H -6.021 3.478 -5.463 1.00 . A A . 76 LEU HB2 1 1
7 13004 1 1 76 LEU HB3 H -4.659 4.567 -5.625 1.00 . A A . 76 LEU HB3 1 1
7 13005 1 1 76 LEU HD11 H -6.641 2.531 -3.581 1.00 . A A . 76 LEU HD11 1 1
7 13006 1 1 76 LEU HD12 H -5.308 1.826 -2.656 1.00 . A A . 76 LEU HD12 1 1
7 13007 1 1 76 LEU HD13 H -6.127 3.275 -2.068 1.00 . A A . 76 LEU HD13 1 1
7 13008 1 1 76 LEU HD21 H -2.870 3.455 -4.636 1.00 . A A . 76 LEU HD21 1 1
7 13009 1 1 76 LEU HD22 H -3.071 2.464 -3.190 1.00 . A A . 76 LEU HD22 1 1
7 13010 1 1 76 LEU HD23 H -3.839 1.981 -4.707 1.00 . A A . 76 LEU HD23 1 1
7 13011 1 1 76 LEU HG H -4.486 4.414 -3.057 1.00 . A A . 76 LEU HG 1 1
7 13012 1 1 76 LEU N N -7.467 5.064 -3.821 1.00 . A A . 76 LEU N 1 1
7 13013 1 1 76 LEU O O -7.543 5.262 -6.780 1.00 . A A . 76 LEU O 1 1
7 13014 1 1 77 GLN C C -5.950 8.248 -8.332 1.00 . A A . 77 GLN C 1 1
7 13015 1 1 77 GLN CA C -7.140 7.920 -7.444 1.00 . A A . 77 GLN CA 1 1
7 13016 1 1 77 GLN CB C -7.887 9.212 -7.098 1.00 . A A . 77 GLN CB 1 1
7 13017 1 1 77 GLN CD C -9.792 10.324 -5.865 1.00 . A A . 77 GLN CD 1 1
7 13018 1 1 77 GLN CG C -9.054 9.025 -6.137 1.00 . A A . 77 GLN CG 1 1
7 13019 1 1 77 GLN H H -6.171 7.784 -5.571 1.00 . A A . 77 GLN H 1 1
7 13020 1 1 77 GLN HA H -7.804 7.243 -7.967 1.00 . A A . 77 GLN HA 1 1
7 13021 1 1 77 GLN HB2 H -7.188 9.904 -6.648 1.00 . A A . 77 GLN HB2 1 1
7 13022 1 1 77 GLN HB3 H -8.265 9.646 -8.013 1.00 . A A . 77 GLN HB3 1 1
7 13023 1 1 77 GLN HE21 H -11.503 9.465 -6.367 1.00 . A A . 77 GLN HE21 1 1
7 13024 1 1 77 GLN HE22 H -11.549 11.182 -6.152 1.00 . A A . 77 GLN HE22 1 1
7 13025 1 1 77 GLN HG2 H -9.747 8.317 -6.563 1.00 . A A . 77 GLN HG2 1 1
7 13026 1 1 77 GLN HG3 H -8.679 8.640 -5.203 1.00 . A A . 77 GLN HG3 1 1
7 13027 1 1 77 GLN N N -6.676 7.262 -6.234 1.00 . A A . 77 GLN N 1 1
7 13028 1 1 77 GLN NE2 N -11.099 10.311 -6.061 1.00 . A A . 77 GLN NE2 1 1
7 13029 1 1 77 GLN O O -5.073 9.014 -7.947 1.00 . A A . 77 GLN O 1 1
7 13030 1 1 77 GLN OE1 O -9.195 11.325 -5.471 1.00 . A A . 77 GLN OE1 1 1
7 13031 1 1 78 PRO C C -4.856 9.272 -11.114 1.00 . A A . 78 PRO C 1 1
7 13032 1 1 78 PRO CA C -4.784 7.909 -10.447 1.00 . A A . 78 PRO CA 1 1
7 13033 1 1 78 PRO CB C -4.960 6.819 -11.495 1.00 . A A . 78 PRO CB 1 1
7 13034 1 1 78 PRO CD C -6.881 6.736 -10.086 1.00 . A A . 78 PRO CD 1 1
7 13035 1 1 78 PRO CG C -6.422 6.554 -11.506 1.00 . A A . 78 PRO CG 1 1
7 13036 1 1 78 PRO HA H -3.827 7.795 -9.956 1.00 . A A . 78 PRO HA 1 1
7 13037 1 1 78 PRO HB2 H -4.614 7.179 -12.456 1.00 . A A . 78 PRO HB2 1 1
7 13038 1 1 78 PRO HB3 H -4.397 5.944 -11.210 1.00 . A A . 78 PRO HB3 1 1
7 13039 1 1 78 PRO HD2 H -7.868 7.163 -10.060 1.00 . A A . 78 PRO HD2 1 1
7 13040 1 1 78 PRO HD3 H -6.865 5.795 -9.559 1.00 . A A . 78 PRO HD3 1 1
7 13041 1 1 78 PRO HG2 H -6.916 7.263 -12.157 1.00 . A A . 78 PRO HG2 1 1
7 13042 1 1 78 PRO HG3 H -6.610 5.545 -11.838 1.00 . A A . 78 PRO HG3 1 1
7 13043 1 1 78 PRO N N -5.888 7.672 -9.529 1.00 . A A . 78 PRO N 1 1
7 13044 1 1 78 PRO O O -5.938 9.754 -11.463 1.00 . A A . 78 PRO O 1 1
7 13045 1 1 79 GLN C C -2.941 10.948 -13.338 1.00 . A A . 79 GLN C 1 1
7 13046 1 1 79 GLN CA C -3.613 11.159 -11.992 1.00 . A A . 79 GLN CA 1 1
7 13047 1 1 79 GLN CB C -2.831 12.189 -11.164 1.00 . A A . 79 GLN CB 1 1
7 13048 1 1 79 GLN CD C -0.610 12.871 -10.168 1.00 . A A . 79 GLN CD 1 1
7 13049 1 1 79 GLN CG C -1.362 11.844 -10.992 1.00 . A A . 79 GLN CG 1 1
7 13050 1 1 79 GLN H H -2.867 9.421 -11.037 1.00 . A A . 79 GLN H 1 1
7 13051 1 1 79 GLN HA H -4.622 11.518 -12.154 1.00 . A A . 79 GLN HA 1 1
7 13052 1 1 79 GLN HB2 H -2.899 13.148 -11.659 1.00 . A A . 79 GLN HB2 1 1
7 13053 1 1 79 GLN HB3 H -3.276 12.269 -10.184 1.00 . A A . 79 GLN HB3 1 1
7 13054 1 1 79 GLN HE21 H 0.308 13.542 -11.795 1.00 . A A . 79 GLN HE21 1 1
7 13055 1 1 79 GLN HE22 H 0.532 14.473 -10.364 1.00 . A A . 79 GLN HE22 1 1
7 13056 1 1 79 GLN HG2 H -1.288 10.888 -10.502 1.00 . A A . 79 GLN HG2 1 1
7 13057 1 1 79 GLN HG3 H -0.909 11.778 -11.969 1.00 . A A . 79 GLN HG3 1 1
7 13058 1 1 79 GLN N N -3.695 9.871 -11.320 1.00 . A A . 79 GLN N 1 1
7 13059 1 1 79 GLN NE2 N 0.224 13.664 -10.822 1.00 . A A . 79 GLN NE2 1 1
7 13060 1 1 79 GLN O O -2.810 11.867 -14.147 1.00 . A A . 79 GLN O 1 1
7 13061 1 1 79 GLN OE1 O -0.774 12.956 -8.956 1.00 . A A . 79 GLN OE1 1 1
7 13062 1 1 80 GLU C C -2.832 8.418 -15.588 1.00 . A A . 80 GLU C 1 1
7 13063 1 1 80 GLU CA C -1.876 9.308 -14.793 1.00 . A A . 80 GLU CA 1 1
7 13064 1 1 80 GLU CB C -0.593 8.531 -14.461 1.00 . A A . 80 GLU CB 1 1
7 13065 1 1 80 GLU CD C 1.402 7.247 -15.339 1.00 . A A . 80 GLU CD 1 1
7 13066 1 1 80 GLU CG C 0.206 8.108 -15.683 1.00 . A A . 80 GLU CG 1 1
7 13067 1 1 80 GLU H H -2.683 9.024 -12.878 1.00 . A A . 80 GLU H 1 1
7 13068 1 1 80 GLU HA H -1.632 10.193 -15.365 1.00 . A A . 80 GLU HA 1 1
7 13069 1 1 80 GLU HB2 H 0.037 9.142 -13.832 1.00 . A A . 80 GLU HB2 1 1
7 13070 1 1 80 GLU HB3 H -0.864 7.639 -13.914 1.00 . A A . 80 GLU HB3 1 1
7 13071 1 1 80 GLU HG2 H -0.440 7.547 -16.336 1.00 . A A . 80 GLU HG2 1 1
7 13072 1 1 80 GLU HG3 H 0.555 8.999 -16.195 1.00 . A A . 80 GLU HG3 1 1
7 13073 1 1 80 GLU N N -2.527 9.706 -13.563 1.00 . A A . 80 GLU N 1 1
7 13074 1 1 80 GLU O O -3.565 7.625 -14.990 1.00 . A A . 80 GLU O 1 1
7 13075 1 1 80 GLU OE1 O 1.247 6.297 -14.553 1.00 . A A . 80 GLU OE1 1 1
7 13076 1 1 80 GLU OE2 O 2.502 7.498 -15.878 1.00 . A A . 80 GLU OE2 1 1
7 13077 1 1 81 PRO C C -3.385 6.200 -17.599 1.00 . A A . 81 PRO C 1 1
7 13078 1 1 81 PRO CA C -3.720 7.685 -17.770 1.00 . A A . 81 PRO CA 1 1
7 13079 1 1 81 PRO CB C -3.405 8.153 -19.200 1.00 . A A . 81 PRO CB 1 1
7 13080 1 1 81 PRO CD C -2.025 9.428 -17.746 1.00 . A A . 81 PRO CD 1 1
7 13081 1 1 81 PRO CG C -2.795 9.500 -19.032 1.00 . A A . 81 PRO CG 1 1
7 13082 1 1 81 PRO HA H -4.763 7.851 -17.548 1.00 . A A . 81 PRO HA 1 1
7 13083 1 1 81 PRO HB2 H -2.718 7.466 -19.664 1.00 . A A . 81 PRO HB2 1 1
7 13084 1 1 81 PRO HB3 H -4.320 8.200 -19.776 1.00 . A A . 81 PRO HB3 1 1
7 13085 1 1 81 PRO HD2 H -1.044 9.017 -17.919 1.00 . A A . 81 PRO HD2 1 1
7 13086 1 1 81 PRO HD3 H -1.952 10.402 -17.289 1.00 . A A . 81 PRO HD3 1 1
7 13087 1 1 81 PRO HG2 H -2.133 9.715 -19.857 1.00 . A A . 81 PRO HG2 1 1
7 13088 1 1 81 PRO HG3 H -3.569 10.247 -18.963 1.00 . A A . 81 PRO HG3 1 1
7 13089 1 1 81 PRO N N -2.848 8.517 -16.931 1.00 . A A . 81 PRO N 1 1
7 13090 1 1 81 PRO O O -2.224 5.803 -17.722 1.00 . A A . 81 PRO O 1 1
7 13091 1 1 82 GLY C C -4.468 3.603 -15.626 1.00 . A A . 82 GLY C 1 1
7 13092 1 1 82 GLY CA C -4.168 3.971 -17.057 1.00 . A A . 82 GLY CA 1 1
7 13093 1 1 82 GLY H H -5.290 5.765 -17.162 1.00 . A A . 82 GLY H 1 1
7 13094 1 1 82 GLY HA2 H -4.809 3.401 -17.713 1.00 . A A . 82 GLY HA2 1 1
7 13095 1 1 82 GLY HA3 H -3.139 3.734 -17.272 1.00 . A A . 82 GLY HA3 1 1
7 13096 1 1 82 GLY N N -4.390 5.392 -17.277 1.00 . A A . 82 GLY N 1 1
7 13097 1 1 82 GLY O O -5.637 3.423 -15.283 1.00 . A A . 82 GLY O 1 1
7 13098 1 1 83 LEU C C -4.829 2.911 -12.840 1.00 . A A . 83 LEU C 1 1
7 13099 1 1 83 LEU CA C -3.422 3.157 -13.383 1.00 . A A . 83 LEU CA 1 1
7 13100 1 1 83 LEU CB C -2.751 4.281 -12.592 1.00 . A A . 83 LEU CB 1 1
7 13101 1 1 83 LEU CD1 C -1.266 2.812 -11.192 1.00 . A A . 83 LEU CD1 1 1
7 13102 1 1 83 LEU CD2 C -1.769 5.151 -10.472 1.00 . A A . 83 LEU CD2 1 1
7 13103 1 1 83 LEU CG C -2.316 3.920 -11.173 1.00 . A A . 83 LEU CG 1 1
7 13104 1 1 83 LEU H H -2.508 3.638 -15.228 1.00 . A A . 83 LEU H 1 1
7 13105 1 1 83 LEU HA H -2.843 2.257 -13.250 1.00 . A A . 83 LEU HA 1 1
7 13106 1 1 83 LEU HB2 H -1.878 4.606 -13.137 1.00 . A A . 83 LEU HB2 1 1
7 13107 1 1 83 LEU HB3 H -3.447 5.107 -12.531 1.00 . A A . 83 LEU HB3 1 1
7 13108 1 1 83 LEU HD11 H -0.565 2.996 -11.988 1.00 . A A . 83 LEU HD11 1 1
7 13109 1 1 83 LEU HD12 H -0.740 2.796 -10.251 1.00 . A A . 83 LEU HD12 1 1
7 13110 1 1 83 LEU HD13 H -1.745 1.860 -11.351 1.00 . A A . 83 LEU HD13 1 1
7 13111 1 1 83 LEU HD21 H -0.842 4.906 -9.983 1.00 . A A . 83 LEU HD21 1 1
7 13112 1 1 83 LEU HD22 H -1.591 5.926 -11.200 1.00 . A A . 83 LEU HD22 1 1
7 13113 1 1 83 LEU HD23 H -2.480 5.503 -9.740 1.00 . A A . 83 LEU HD23 1 1
7 13114 1 1 83 LEU HG H -3.171 3.569 -10.617 1.00 . A A . 83 LEU HG 1 1
7 13115 1 1 83 LEU N N -3.395 3.497 -14.822 1.00 . A A . 83 LEU N 1 1
7 13116 1 1 83 LEU O O -5.638 3.832 -12.731 1.00 . A A . 83 LEU O 1 1
7 13117 1 1 84 PRO C C -6.854 1.950 -10.702 1.00 . A A . 84 PRO C 1 1
7 13118 1 1 84 PRO CA C -6.453 1.251 -12.002 1.00 . A A . 84 PRO CA 1 1
7 13119 1 1 84 PRO CB C -6.317 -0.253 -11.772 1.00 . A A . 84 PRO CB 1 1
7 13120 1 1 84 PRO CD C -4.219 0.509 -12.635 1.00 . A A . 84 PRO CD 1 1
7 13121 1 1 84 PRO CG C -5.132 -0.677 -12.572 1.00 . A A . 84 PRO CG 1 1
7 13122 1 1 84 PRO HA H -7.218 1.424 -12.732 1.00 . A A . 84 PRO HA 1 1
7 13123 1 1 84 PRO HB2 H -6.172 -0.440 -10.723 1.00 . A A . 84 PRO HB2 1 1
7 13124 1 1 84 PRO HB3 H -7.217 -0.750 -12.108 1.00 . A A . 84 PRO HB3 1 1
7 13125 1 1 84 PRO HD2 H -3.516 0.490 -11.815 1.00 . A A . 84 PRO HD2 1 1
7 13126 1 1 84 PRO HD3 H -3.700 0.540 -13.581 1.00 . A A . 84 PRO HD3 1 1
7 13127 1 1 84 PRO HG2 H -4.641 -1.505 -12.086 1.00 . A A . 84 PRO HG2 1 1
7 13128 1 1 84 PRO HG3 H -5.443 -0.961 -13.557 1.00 . A A . 84 PRO HG3 1 1
7 13129 1 1 84 PRO N N -5.137 1.651 -12.511 1.00 . A A . 84 PRO N 1 1
7 13130 1 1 84 PRO O O -6.009 2.424 -9.941 1.00 . A A . 84 PRO O 1 1
7 13131 1 1 85 SER C C -9.443 1.621 -8.408 1.00 . A A . 85 SER C 1 1
7 13132 1 1 85 SER CA C -8.702 2.629 -9.268 1.00 . A A . 85 SER CA 1 1
7 13133 1 1 85 SER CB C -9.652 3.759 -9.644 1.00 . A A . 85 SER CB 1 1
7 13134 1 1 85 SER H H -8.777 1.598 -11.114 1.00 . A A . 85 SER H 1 1
7 13135 1 1 85 SER HA H -7.878 3.036 -8.701 1.00 . A A . 85 SER HA 1 1
7 13136 1 1 85 SER HB2 H -10.571 3.343 -10.032 1.00 . A A . 85 SER HB2 1 1
7 13137 1 1 85 SER HB3 H -9.869 4.345 -8.767 1.00 . A A . 85 SER HB3 1 1
7 13138 1 1 85 SER HG H -8.295 4.159 -10.990 1.00 . A A . 85 SER HG 1 1
7 13139 1 1 85 SER N N -8.158 2.002 -10.464 1.00 . A A . 85 SER N 1 1
7 13140 1 1 85 SER O O -10.472 1.072 -8.809 1.00 . A A . 85 SER O 1 1
7 13141 1 1 85 SER OG O -9.071 4.599 -10.623 1.00 . A A . 85 SER OG 1 1
7 13142 1 1 86 PHE C C -9.527 1.144 -4.891 1.00 . A A . 86 PHE C 1 1
7 13143 1 1 86 PHE CA C -9.541 0.497 -6.270 1.00 . A A . 86 PHE CA 1 1
7 13144 1 1 86 PHE CB C -8.814 -0.853 -6.263 1.00 . A A . 86 PHE CB 1 1
7 13145 1 1 86 PHE CD1 C -6.434 -0.071 -5.925 1.00 . A A . 86 PHE CD1 1 1
7 13146 1 1 86 PHE CD2 C -7.309 -1.749 -4.473 1.00 . A A . 86 PHE CD2 1 1
7 13147 1 1 86 PHE CE1 C -5.221 -0.132 -5.263 1.00 . A A . 86 PHE CE1 1 1
7 13148 1 1 86 PHE CE2 C -6.101 -1.807 -3.807 1.00 . A A . 86 PHE CE2 1 1
7 13149 1 1 86 PHE CG C -7.495 -0.880 -5.533 1.00 . A A . 86 PHE CG 1 1
7 13150 1 1 86 PHE CZ C -5.055 -1.002 -4.203 1.00 . A A . 86 PHE CZ 1 1
7 13151 1 1 86 PHE H H -8.121 1.892 -6.951 1.00 . A A . 86 PHE H 1 1
7 13152 1 1 86 PHE HA H -10.567 0.343 -6.574 1.00 . A A . 86 PHE HA 1 1
7 13153 1 1 86 PHE HB2 H -9.456 -1.590 -5.805 1.00 . A A . 86 PHE HB2 1 1
7 13154 1 1 86 PHE HB3 H -8.623 -1.147 -7.285 1.00 . A A . 86 PHE HB3 1 1
7 13155 1 1 86 PHE HD1 H -6.560 0.618 -6.747 1.00 . A A . 86 PHE HD1 1 1
7 13156 1 1 86 PHE HD2 H -8.129 -2.381 -4.160 1.00 . A A . 86 PHE HD2 1 1
7 13157 1 1 86 PHE HE1 H -4.404 0.497 -5.578 1.00 . A A . 86 PHE HE1 1 1
7 13158 1 1 86 PHE HE2 H -5.977 -2.485 -2.975 1.00 . A A . 86 PHE HE2 1 1
7 13159 1 1 86 PHE HZ H -4.106 -1.054 -3.689 1.00 . A A . 86 PHE HZ 1 1
7 13160 1 1 86 PHE N N -8.930 1.407 -7.216 1.00 . A A . 86 PHE N 1 1
7 13161 1 1 86 PHE O O -8.631 1.937 -4.586 1.00 . A A . 86 PHE O 1 1
7 13162 1 1 87 ARG C C -10.158 0.339 -1.723 1.00 . A A . 87 ARG C 1 1
7 13163 1 1 87 ARG CA C -10.565 1.399 -2.724 1.00 . A A . 87 ARG CA 1 1
7 13164 1 1 87 ARG CB C -11.958 1.959 -2.374 1.00 . A A . 87 ARG CB 1 1
7 13165 1 1 87 ARG CD C -13.267 1.910 -4.517 1.00 . A A . 87 ARG CD 1 1
7 13166 1 1 87 ARG CG C -12.616 2.793 -3.470 1.00 . A A . 87 ARG CG 1 1
7 13167 1 1 87 ARG CZ C -14.764 2.105 -6.464 1.00 . A A . 87 ARG CZ 1 1
7 13168 1 1 87 ARG H H -11.200 0.187 -4.350 1.00 . A A . 87 ARG H 1 1
7 13169 1 1 87 ARG HA H -9.842 2.201 -2.688 1.00 . A A . 87 ARG HA 1 1
7 13170 1 1 87 ARG HB2 H -12.610 1.140 -2.143 1.00 . A A . 87 ARG HB2 1 1
7 13171 1 1 87 ARG HB3 H -11.865 2.579 -1.496 1.00 . A A . 87 ARG HB3 1 1
7 13172 1 1 87 ARG HD2 H -12.491 1.385 -5.050 1.00 . A A . 87 ARG HD2 1 1
7 13173 1 1 87 ARG HD3 H -13.901 1.197 -4.015 1.00 . A A . 87 ARG HD3 1 1
7 13174 1 1 87 ARG HE H -14.108 3.651 -5.369 1.00 . A A . 87 ARG HE 1 1
7 13175 1 1 87 ARG HG2 H -13.370 3.429 -3.028 1.00 . A A . 87 ARG HG2 1 1
7 13176 1 1 87 ARG HG3 H -11.865 3.402 -3.949 1.00 . A A . 87 ARG HG3 1 1
7 13177 1 1 87 ARG HH11 H -13.939 0.307 -6.869 1.00 . A A . 87 ARG HH11 1 1
7 13178 1 1 87 ARG HH12 H -15.513 0.256 -6.135 1.00 . A A . 87 ARG HH12 1 1
7 13179 1 1 87 ARG HH21 H -15.077 3.499 -7.907 1.00 . A A . 87 ARG HH21 1 1
7 13180 1 1 87 ARG HH22 H -16.515 2.888 -7.126 1.00 . A A . 87 ARG HH22 1 1
7 13181 1 1 87 ARG N N -10.510 0.825 -4.062 1.00 . A A . 87 ARG N 1 1
7 13182 1 1 87 ARG NE N -14.071 2.669 -5.477 1.00 . A A . 87 ARG NE 1 1
7 13183 1 1 87 ARG NH1 N -14.780 0.785 -6.588 1.00 . A A . 87 ARG NH1 1 1
7 13184 1 1 87 ARG NH2 N -15.513 2.853 -7.265 1.00 . A A . 87 ARG NH2 1 1
7 13185 1 1 87 ARG O O -10.255 -0.849 -2.015 1.00 . A A . 87 ARG O 1 1
7 13186 1 1 88 ILE C C -9.840 0.080 1.811 1.00 . A A . 88 ILE C 1 1
7 13187 1 1 88 ILE CA C -9.249 -0.206 0.442 1.00 . A A . 88 ILE CA 1 1
7 13188 1 1 88 ILE CB C -7.709 -0.293 0.536 1.00 . A A . 88 ILE CB 1 1
7 13189 1 1 88 ILE CD1 C -5.611 1.092 0.953 1.00 . A A . 88 ILE CD1 1 1
7 13190 1 1 88 ILE CG1 C -7.096 1.099 0.670 1.00 . A A . 88 ILE CG1 1 1
7 13191 1 1 88 ILE CG2 C -7.152 -1.006 -0.692 1.00 . A A . 88 ILE CG2 1 1
7 13192 1 1 88 ILE H H -9.600 1.717 -0.381 1.00 . A A . 88 ILE H 1 1
7 13193 1 1 88 ILE HA H -9.608 -1.175 0.127 1.00 . A A . 88 ILE HA 1 1
7 13194 1 1 88 ILE HB H -7.453 -0.881 1.409 1.00 . A A . 88 ILE HB 1 1
7 13195 1 1 88 ILE HD11 H -5.191 0.146 0.646 1.00 . A A . 88 ILE HD11 1 1
7 13196 1 1 88 ILE HD12 H -5.138 1.893 0.408 1.00 . A A . 88 ILE HD12 1 1
7 13197 1 1 88 ILE HD13 H -5.447 1.233 2.008 1.00 . A A . 88 ILE HD13 1 1
7 13198 1 1 88 ILE HG12 H -7.252 1.640 -0.251 1.00 . A A . 88 ILE HG12 1 1
7 13199 1 1 88 ILE HG13 H -7.585 1.622 1.479 1.00 . A A . 88 ILE HG13 1 1
7 13200 1 1 88 ILE HG21 H -6.095 -1.185 -0.558 1.00 . A A . 88 ILE HG21 1 1
7 13201 1 1 88 ILE HG22 H -7.666 -1.954 -0.823 1.00 . A A . 88 ILE HG22 1 1
7 13202 1 1 88 ILE HG23 H -7.299 -0.398 -1.564 1.00 . A A . 88 ILE HG23 1 1
7 13203 1 1 88 ILE N N -9.679 0.751 -0.561 1.00 . A A . 88 ILE N 1 1
7 13204 1 1 88 ILE O O -9.867 1.222 2.282 1.00 . A A . 88 ILE O 1 1
7 13205 1 1 89 LYS C C -10.176 -1.961 4.649 1.00 . A A . 89 LYS C 1 1
7 13206 1 1 89 LYS CA C -10.860 -0.912 3.772 1.00 . A A . 89 LYS CA 1 1
7 13207 1 1 89 LYS CB C -12.386 -1.119 3.731 1.00 . A A . 89 LYS CB 1 1
7 13208 1 1 89 LYS CD C -14.196 -2.841 3.694 1.00 . A A . 89 LYS CD 1 1
7 13209 1 1 89 LYS CE C -14.541 -4.272 3.341 1.00 . A A . 89 LYS CE 1 1
7 13210 1 1 89 LYS CG C -12.825 -2.462 3.178 1.00 . A A . 89 LYS CG 1 1
7 13211 1 1 89 LYS H H -10.216 -1.864 2.029 1.00 . A A . 89 LYS H 1 1
7 13212 1 1 89 LYS HA H -10.645 0.067 4.173 1.00 . A A . 89 LYS HA 1 1
7 13213 1 1 89 LYS HB2 H -12.774 -1.025 4.735 1.00 . A A . 89 LYS HB2 1 1
7 13214 1 1 89 LYS HB3 H -12.831 -0.352 3.109 1.00 . A A . 89 LYS HB3 1 1
7 13215 1 1 89 LYS HD2 H -14.217 -2.730 4.767 1.00 . A A . 89 LYS HD2 1 1
7 13216 1 1 89 LYS HD3 H -14.929 -2.185 3.249 1.00 . A A . 89 LYS HD3 1 1
7 13217 1 1 89 LYS HE2 H -14.734 -4.332 2.280 1.00 . A A . 89 LYS HE2 1 1
7 13218 1 1 89 LYS HE3 H -13.698 -4.904 3.586 1.00 . A A . 89 LYS HE3 1 1
7 13219 1 1 89 LYS HG2 H -12.854 -2.409 2.098 1.00 . A A . 89 LYS HG2 1 1
7 13220 1 1 89 LYS HG3 H -12.117 -3.216 3.478 1.00 . A A . 89 LYS HG3 1 1
7 13221 1 1 89 LYS HZ1 H -16.525 -4.060 3.980 1.00 . A A . 89 LYS HZ1 1 1
7 13222 1 1 89 LYS HZ2 H -15.518 -4.853 5.091 1.00 . A A . 89 LYS HZ2 1 1
7 13223 1 1 89 LYS HZ3 H -16.048 -5.666 3.707 1.00 . A A . 89 LYS HZ3 1 1
7 13224 1 1 89 LYS N N -10.290 -0.988 2.452 1.00 . A A . 89 LYS N 1 1
7 13225 1 1 89 LYS NZ N -15.739 -4.745 4.080 1.00 . A A . 89 LYS NZ 1 1
7 13226 1 1 89 LYS O O -10.568 -3.128 4.681 1.00 . A A . 89 LYS O 1 1
7 13227 1 1 90 PRO C C -9.229 -2.796 7.459 1.00 . A A . 90 PRO C 1 1
7 13228 1 1 90 PRO CA C -8.389 -2.469 6.235 1.00 . A A . 90 PRO CA 1 1
7 13229 1 1 90 PRO CB C -7.121 -1.684 6.594 1.00 . A A . 90 PRO CB 1 1
7 13230 1 1 90 PRO CD C -8.572 -0.194 5.385 1.00 . A A . 90 PRO CD 1 1
7 13231 1 1 90 PRO CG C -7.491 -0.249 6.432 1.00 . A A . 90 PRO CG 1 1
7 13232 1 1 90 PRO HA H -8.126 -3.384 5.722 1.00 . A A . 90 PRO HA 1 1
7 13233 1 1 90 PRO HB2 H -6.829 -1.904 7.609 1.00 . A A . 90 PRO HB2 1 1
7 13234 1 1 90 PRO HB3 H -6.324 -1.960 5.922 1.00 . A A . 90 PRO HB3 1 1
7 13235 1 1 90 PRO HD2 H -9.332 0.520 5.668 1.00 . A A . 90 PRO HD2 1 1
7 13236 1 1 90 PRO HD3 H -8.154 0.064 4.426 1.00 . A A . 90 PRO HD3 1 1
7 13237 1 1 90 PRO HG2 H -7.857 0.141 7.367 1.00 . A A . 90 PRO HG2 1 1
7 13238 1 1 90 PRO HG3 H -6.630 0.316 6.109 1.00 . A A . 90 PRO HG3 1 1
7 13239 1 1 90 PRO N N -9.123 -1.560 5.367 1.00 . A A . 90 PRO N 1 1
7 13240 1 1 90 PRO O O -9.095 -2.178 8.518 1.00 . A A . 90 PRO O 1 1
7 13241 1 1 91 LYS C C -10.683 -5.511 8.931 1.00 . A A . 91 LYS C 1 1
7 13242 1 1 91 LYS CA C -11.020 -4.123 8.382 1.00 . A A . 91 LYS CA 1 1
7 13243 1 1 91 LYS CB C -12.478 -4.046 7.921 1.00 . A A . 91 LYS CB 1 1
7 13244 1 1 91 LYS CD C -13.562 -4.020 10.184 1.00 . A A . 91 LYS CD 1 1
7 13245 1 1 91 LYS CE C -14.355 -3.220 11.206 1.00 . A A . 91 LYS CE 1 1
7 13246 1 1 91 LYS CG C -13.359 -3.261 8.881 1.00 . A A . 91 LYS CG 1 1
7 13247 1 1 91 LYS H H -10.217 -4.200 6.427 1.00 . A A . 91 LYS H 1 1
7 13248 1 1 91 LYS HA H -10.879 -3.406 9.175 1.00 . A A . 91 LYS HA 1 1
7 13249 1 1 91 LYS HB2 H -12.515 -3.567 6.952 1.00 . A A . 91 LYS HB2 1 1
7 13250 1 1 91 LYS HB3 H -12.873 -5.050 7.839 1.00 . A A . 91 LYS HB3 1 1
7 13251 1 1 91 LYS HD2 H -14.094 -4.937 9.970 1.00 . A A . 91 LYS HD2 1 1
7 13252 1 1 91 LYS HD3 H -12.596 -4.255 10.607 1.00 . A A . 91 LYS HD3 1 1
7 13253 1 1 91 LYS HE2 H -15.303 -2.938 10.768 1.00 . A A . 91 LYS HE2 1 1
7 13254 1 1 91 LYS HE3 H -14.532 -3.842 12.070 1.00 . A A . 91 LYS HE3 1 1
7 13255 1 1 91 LYS HG2 H -12.875 -2.320 9.098 1.00 . A A . 91 LYS HG2 1 1
7 13256 1 1 91 LYS HG3 H -14.320 -3.080 8.418 1.00 . A A . 91 LYS HG3 1 1
7 13257 1 1 91 LYS HZ1 H -12.614 -2.144 11.606 1.00 . A A . 91 LYS HZ1 1 1
7 13258 1 1 91 LYS HZ2 H -13.919 -1.741 12.613 1.00 . A A . 91 LYS HZ2 1 1
7 13259 1 1 91 LYS HZ3 H -13.891 -1.192 11.002 1.00 . A A . 91 LYS HZ3 1 1
7 13260 1 1 91 LYS N N -10.133 -3.747 7.300 1.00 . A A . 91 LYS N 1 1
7 13261 1 1 91 LYS NZ N -13.644 -1.990 11.635 1.00 . A A . 91 LYS NZ 1 1
7 13262 1 1 91 LYS O O -11.046 -5.841 10.056 1.00 . A A . 91 LYS O 1 1
7 13263 1 1 92 ASP C C -8.390 -7.607 9.546 1.00 . A A . 92 ASP C 1 1
7 13264 1 1 92 ASP CA C -9.563 -7.650 8.580 1.00 . A A . 92 ASP CA 1 1
7 13265 1 1 92 ASP CB C -9.211 -8.546 7.408 1.00 . A A . 92 ASP CB 1 1
7 13266 1 1 92 ASP CG C -8.434 -7.844 6.313 1.00 . A A . 92 ASP CG 1 1
7 13267 1 1 92 ASP H H -9.671 -5.988 7.269 1.00 . A A . 92 ASP H 1 1
7 13268 1 1 92 ASP HA H -10.406 -8.088 9.098 1.00 . A A . 92 ASP HA 1 1
7 13269 1 1 92 ASP HB2 H -8.598 -9.346 7.791 1.00 . A A . 92 ASP HB2 1 1
7 13270 1 1 92 ASP HB3 H -10.113 -8.955 6.984 1.00 . A A . 92 ASP HB3 1 1
7 13271 1 1 92 ASP N N -9.964 -6.310 8.151 1.00 . A A . 92 ASP N 1 1
7 13272 1 1 92 ASP O O -7.805 -8.637 9.861 1.00 . A A . 92 ASP O 1 1
7 13273 1 1 92 ASP OD1 O -8.961 -6.869 5.735 1.00 . A A . 92 ASP OD1 1 1
7 13274 1 1 92 ASP OD2 O -7.306 -8.283 6.011 1.00 . A A . 92 ASP OD2 1 1
7 13275 1 1 93 PHE C C -5.862 -7.017 10.996 1.00 . A A . 93 PHE C 1 1
7 13276 1 1 93 PHE CA C -7.083 -6.090 11.004 1.00 . A A . 93 PHE CA 1 1
7 13277 1 1 93 PHE CB C -7.747 -6.017 12.390 1.00 . A A . 93 PHE CB 1 1
7 13278 1 1 93 PHE CD1 C -8.880 -8.254 12.628 1.00 . A A . 93 PHE CD1 1 1
7 13279 1 1 93 PHE CD2 C -7.352 -7.576 14.328 1.00 . A A . 93 PHE CD2 1 1
7 13280 1 1 93 PHE CE1 C -9.129 -9.425 13.313 1.00 . A A . 93 PHE CE1 1 1
7 13281 1 1 93 PHE CE2 C -7.599 -8.748 15.014 1.00 . A A . 93 PHE CE2 1 1
7 13282 1 1 93 PHE CG C -7.993 -7.314 13.123 1.00 . A A . 93 PHE CG 1 1
7 13283 1 1 93 PHE CZ C -8.485 -9.674 14.505 1.00 . A A . 93 PHE CZ 1 1
7 13284 1 1 93 PHE H H -8.682 -5.666 9.713 1.00 . A A . 93 PHE H 1 1
7 13285 1 1 93 PHE HA H -6.730 -5.098 10.764 1.00 . A A . 93 PHE HA 1 1
7 13286 1 1 93 PHE HB2 H -7.159 -5.378 13.030 1.00 . A A . 93 PHE HB2 1 1
7 13287 1 1 93 PHE HB3 H -8.714 -5.574 12.240 1.00 . A A . 93 PHE HB3 1 1
7 13288 1 1 93 PHE HD1 H -9.383 -8.065 11.691 1.00 . A A . 93 PHE HD1 1 1
7 13289 1 1 93 PHE HD2 H -6.649 -6.854 14.731 1.00 . A A . 93 PHE HD2 1 1
7 13290 1 1 93 PHE HE1 H -9.822 -10.148 12.912 1.00 . A A . 93 PHE HE1 1 1
7 13291 1 1 93 PHE HE2 H -7.094 -8.943 15.950 1.00 . A A . 93 PHE HE2 1 1
7 13292 1 1 93 PHE HZ H -8.678 -10.591 15.043 1.00 . A A . 93 PHE HZ 1 1
7 13293 1 1 93 PHE N N -8.119 -6.403 10.020 1.00 . A A . 93 PHE N 1 1
7 13294 1 1 93 PHE O O -5.888 -8.128 11.520 1.00 . A A . 93 PHE O 1 1
7 13295 1 1 94 GLU C C -2.982 -7.426 11.809 1.00 . A A . 94 GLU C 1 1
7 13296 1 1 94 GLU CA C -3.535 -7.301 10.391 1.00 . A A . 94 GLU CA 1 1
7 13297 1 1 94 GLU CB C -2.504 -6.620 9.481 1.00 . A A . 94 GLU CB 1 1
7 13298 1 1 94 GLU CD C -1.052 -8.628 8.925 1.00 . A A . 94 GLU CD 1 1
7 13299 1 1 94 GLU CG C -1.119 -7.245 9.540 1.00 . A A . 94 GLU CG 1 1
7 13300 1 1 94 GLU H H -4.780 -5.628 10.040 1.00 . A A . 94 GLU H 1 1
7 13301 1 1 94 GLU HA H -3.763 -8.290 10.007 1.00 . A A . 94 GLU HA 1 1
7 13302 1 1 94 GLU HB2 H -2.853 -6.667 8.457 1.00 . A A . 94 GLU HB2 1 1
7 13303 1 1 94 GLU HB3 H -2.418 -5.583 9.772 1.00 . A A . 94 GLU HB3 1 1
7 13304 1 1 94 GLU HG2 H -0.432 -6.602 9.013 1.00 . A A . 94 GLU HG2 1 1
7 13305 1 1 94 GLU HG3 H -0.821 -7.315 10.574 1.00 . A A . 94 GLU HG3 1 1
7 13306 1 1 94 GLU N N -4.767 -6.531 10.425 1.00 . A A . 94 GLU N 1 1
7 13307 1 1 94 GLU O O -2.440 -8.459 12.199 1.00 . A A . 94 GLU O 1 1
7 13308 1 1 94 GLU OE1 O -1.768 -9.536 9.387 1.00 . A A . 94 GLU OE1 1 1
7 13309 1 1 94 GLU OE2 O -0.256 -8.817 7.986 1.00 . A A . 94 GLU OE2 1 1
7 13310 1 1 95 THR C C -3.537 -5.493 14.843 1.00 . A A . 95 THR C 1 1
7 13311 1 1 95 THR CA C -2.623 -6.331 13.945 1.00 . A A . 95 THR CA 1 1
7 13312 1 1 95 THR CB C -1.200 -5.768 13.975 1.00 . A A . 95 THR CB 1 1
7 13313 1 1 95 THR CG2 C -0.505 -5.992 15.298 1.00 . A A . 95 THR CG2 1 1
7 13314 1 1 95 THR H H -3.544 -5.559 12.211 1.00 . A A . 95 THR H 1 1
7 13315 1 1 95 THR HA H -2.606 -7.344 14.310 1.00 . A A . 95 THR HA 1 1
7 13316 1 1 95 THR HB H -1.242 -4.702 13.798 1.00 . A A . 95 THR HB 1 1
7 13317 1 1 95 THR HG1 H -0.895 -7.077 12.545 1.00 . A A . 95 THR HG1 1 1
7 13318 1 1 95 THR HG21 H -1.217 -6.393 16.010 1.00 . A A . 95 THR HG21 1 1
7 13319 1 1 95 THR HG22 H -0.117 -5.053 15.666 1.00 . A A . 95 THR HG22 1 1
7 13320 1 1 95 THR HG23 H 0.306 -6.694 15.163 1.00 . A A . 95 THR HG23 1 1
7 13321 1 1 95 THR N N -3.115 -6.352 12.576 1.00 . A A . 95 THR N 1 1
7 13322 1 1 95 THR O O -3.188 -4.369 15.208 1.00 . A A . 95 THR O 1 1
7 13323 1 1 95 THR OG1 O -0.402 -6.355 12.958 1.00 . A A . 95 THR OG1 1 1
7 13324 1 1 96 SER C C -5.896 -3.954 15.608 1.00 . A A . 96 SER C 1 1
7 13325 1 1 96 SER CA C -5.687 -5.390 16.051 1.00 . A A . 96 SER CA 1 1
7 13326 1 1 96 SER CB C -5.235 -5.463 17.508 1.00 . A A . 96 SER CB 1 1
7 13327 1 1 96 SER H H -4.913 -6.950 14.865 1.00 . A A . 96 SER H 1 1
7 13328 1 1 96 SER HA H -6.622 -5.923 15.945 1.00 . A A . 96 SER HA 1 1
7 13329 1 1 96 SER HB2 H -4.949 -6.474 17.741 1.00 . A A . 96 SER HB2 1 1
7 13330 1 1 96 SER HB3 H -4.387 -4.819 17.648 1.00 . A A . 96 SER HB3 1 1
7 13331 1 1 96 SER HG H -7.134 -5.225 17.968 1.00 . A A . 96 SER HG 1 1
7 13332 1 1 96 SER N N -4.705 -6.051 15.192 1.00 . A A . 96 SER N 1 1
7 13333 1 1 96 SER O O -6.011 -3.038 16.426 1.00 . A A . 96 SER O 1 1
7 13334 1 1 96 SER OG O -6.270 -5.063 18.391 1.00 . A A . 96 SER OG 1 1
7 13335 1 1 97 GLU C C -5.327 -1.394 14.075 1.00 . A A . 97 GLU C 1 1
7 13336 1 1 97 GLU CA C -6.256 -2.525 13.621 1.00 . A A . 97 GLU CA 1 1
7 13337 1 1 97 GLU CB C -7.680 -2.140 13.914 1.00 . A A . 97 GLU CB 1 1
7 13338 1 1 97 GLU CD C -10.081 -2.358 13.158 1.00 . A A . 97 GLU CD 1 1
7 13339 1 1 97 GLU CG C -8.686 -2.927 13.094 1.00 . A A . 97 GLU CG 1 1
7 13340 1 1 97 GLU H H -5.991 -4.633 13.767 1.00 . A A . 97 GLU H 1 1
7 13341 1 1 97 GLU HA H -6.147 -2.667 12.560 1.00 . A A . 97 GLU HA 1 1
7 13342 1 1 97 GLU HB2 H -7.843 -2.349 14.961 1.00 . A A . 97 GLU HB2 1 1
7 13343 1 1 97 GLU HB3 H -7.819 -1.085 13.728 1.00 . A A . 97 GLU HB3 1 1
7 13344 1 1 97 GLU HG2 H -8.365 -2.926 12.061 1.00 . A A . 97 GLU HG2 1 1
7 13345 1 1 97 GLU HG3 H -8.716 -3.945 13.458 1.00 . A A . 97 GLU HG3 1 1
7 13346 1 1 97 GLU N N -6.004 -3.807 14.287 1.00 . A A . 97 GLU N 1 1
7 13347 1 1 97 GLU O O -5.483 -0.244 13.661 1.00 . A A . 97 GLU O 1 1
7 13348 1 1 97 GLU OE1 O -10.315 -1.437 13.954 1.00 . A A . 97 GLU OE1 1 1
7 13349 1 1 97 GLU OE2 O -10.957 -2.815 12.393 1.00 . A A . 97 GLU OE2 1 1
7 13350 1 1 98 TYR C C -2.761 -0.029 14.422 1.00 . A A . 98 TYR C 1 1
7 13351 1 1 98 TYR CA C -3.487 -0.764 15.521 1.00 . A A . 98 TYR CA 1 1
7 13352 1 1 98 TYR CB C -2.491 -1.462 16.430 1.00 . A A . 98 TYR CB 1 1
7 13353 1 1 98 TYR CD1 C -2.632 0.309 18.191 1.00 . A A . 98 TYR CD1 1 1
7 13354 1 1 98 TYR CD2 C -0.476 -0.411 17.475 1.00 . A A . 98 TYR CD2 1 1
7 13355 1 1 98 TYR CE1 C -2.049 1.207 19.060 1.00 . A A . 98 TYR CE1 1 1
7 13356 1 1 98 TYR CE2 C 0.116 0.479 18.342 1.00 . A A . 98 TYR CE2 1 1
7 13357 1 1 98 TYR CG C -1.851 -0.509 17.388 1.00 . A A . 98 TYR CG 1 1
7 13358 1 1 98 TYR CZ C -0.674 1.287 19.131 1.00 . A A . 98 TYR CZ 1 1
7 13359 1 1 98 TYR H H -4.394 -2.657 15.271 1.00 . A A . 98 TYR H 1 1
7 13360 1 1 98 TYR HA H -4.053 -0.055 16.099 1.00 . A A . 98 TYR HA 1 1
7 13361 1 1 98 TYR HB2 H -2.994 -2.232 16.989 1.00 . A A . 98 TYR HB2 1 1
7 13362 1 1 98 TYR HB3 H -1.706 -1.901 15.828 1.00 . A A . 98 TYR HB3 1 1
7 13363 1 1 98 TYR HD1 H -3.714 0.232 18.125 1.00 . A A . 98 TYR HD1 1 1
7 13364 1 1 98 TYR HD2 H 0.134 -1.047 16.853 1.00 . A A . 98 TYR HD2 1 1
7 13365 1 1 98 TYR HE1 H -2.667 1.838 19.682 1.00 . A A . 98 TYR HE1 1 1
7 13366 1 1 98 TYR HE2 H 1.191 0.543 18.398 1.00 . A A . 98 TYR HE2 1 1
7 13367 1 1 98 TYR HH H 0.438 2.815 19.475 1.00 . A A . 98 TYR HH 1 1
7 13368 1 1 98 TYR N N -4.403 -1.726 14.958 1.00 . A A . 98 TYR N 1 1
7 13369 1 1 98 TYR O O -2.658 1.197 14.430 1.00 . A A . 98 TYR O 1 1
7 13370 1 1 98 TYR OH O -0.084 2.179 19.991 1.00 . A A . 98 TYR OH 1 1
7 13371 1 1 99 VAL C C -2.539 0.543 11.450 1.00 . A A . 99 VAL C 1 1
7 13372 1 1 99 VAL CA C -1.578 -0.249 12.345 1.00 . A A . 99 VAL CA 1 1
7 13373 1 1 99 VAL CB C -0.872 -1.356 11.549 1.00 . A A . 99 VAL CB 1 1
7 13374 1 1 99 VAL CG1 C -1.875 -2.386 11.081 1.00 . A A . 99 VAL CG1 1 1
7 13375 1 1 99 VAL CG2 C -0.101 -0.783 10.380 1.00 . A A . 99 VAL CG2 1 1
7 13376 1 1 99 VAL H H -2.421 -1.768 13.544 1.00 . A A . 99 VAL H 1 1
7 13377 1 1 99 VAL HA H -0.827 0.423 12.728 1.00 . A A . 99 VAL HA 1 1
7 13378 1 1 99 VAL HB H -0.172 -1.844 12.206 1.00 . A A . 99 VAL HB 1 1
7 13379 1 1 99 VAL HG11 H -1.400 -3.348 11.009 1.00 . A A . 99 VAL HG11 1 1
7 13380 1 1 99 VAL HG12 H -2.689 -2.431 11.788 1.00 . A A . 99 VAL HG12 1 1
7 13381 1 1 99 VAL HG13 H -2.255 -2.097 10.118 1.00 . A A . 99 VAL HG13 1 1
7 13382 1 1 99 VAL HG21 H 0.056 0.272 10.535 1.00 . A A . 99 VAL HG21 1 1
7 13383 1 1 99 VAL HG22 H 0.851 -1.282 10.298 1.00 . A A . 99 VAL HG22 1 1
7 13384 1 1 99 VAL HG23 H -0.665 -0.938 9.473 1.00 . A A . 99 VAL HG23 1 1
7 13385 1 1 99 VAL N N -2.284 -0.798 13.477 1.00 . A A . 99 VAL N 1 1
7 13386 1 1 99 VAL O O -2.190 1.611 10.981 1.00 . A A . 99 VAL O 1 1
7 13387 1 1 100 ARG C C -5.032 2.114 10.926 1.00 . A A . 100 ARG C 1 1
7 13388 1 1 100 ARG CA C -4.780 0.693 10.439 1.00 . A A . 100 ARG CA 1 1
7 13389 1 1 100 ARG CB C -6.098 -0.100 10.486 1.00 . A A . 100 ARG CB 1 1
7 13390 1 1 100 ARG CD C -8.604 0.075 10.531 1.00 . A A . 100 ARG CD 1 1
7 13391 1 1 100 ARG CG C -7.315 0.678 9.990 1.00 . A A . 100 ARG CG 1 1
7 13392 1 1 100 ARG CZ C -11.041 0.247 10.225 1.00 . A A . 100 ARG CZ 1 1
7 13393 1 1 100 ARG H H -3.978 -0.819 11.684 1.00 . A A . 100 ARG H 1 1
7 13394 1 1 100 ARG HA H -4.423 0.732 9.420 1.00 . A A . 100 ARG HA 1 1
7 13395 1 1 100 ARG HB2 H -5.992 -0.985 9.871 1.00 . A A . 100 ARG HB2 1 1
7 13396 1 1 100 ARG HB3 H -6.287 -0.404 11.505 1.00 . A A . 100 ARG HB3 1 1
7 13397 1 1 100 ARG HD2 H -8.591 -0.984 10.345 1.00 . A A . 100 ARG HD2 1 1
7 13398 1 1 100 ARG HD3 H -8.648 0.245 11.597 1.00 . A A . 100 ARG HD3 1 1
7 13399 1 1 100 ARG HE H -9.684 1.311 9.208 1.00 . A A . 100 ARG HE 1 1
7 13400 1 1 100 ARG HG2 H -7.239 1.702 10.324 1.00 . A A . 100 ARG HG2 1 1
7 13401 1 1 100 ARG HG3 H -7.335 0.649 8.907 1.00 . A A . 100 ARG HG3 1 1
7 13402 1 1 100 ARG HH11 H -10.926 -1.164 11.682 1.00 . A A . 100 ARG HH11 1 1
7 13403 1 1 100 ARG HH12 H -11.602 0.363 12.168 1.00 . A A . 100 ARG HH12 1 1
7 13404 1 1 100 ARG HH21 H -11.989 0.743 8.511 1.00 . A A . 100 ARG HH21 1 1
7 13405 1 1 100 ARG HH22 H -12.970 0.794 9.944 1.00 . A A . 100 ARG HH22 1 1
7 13406 1 1 100 ARG N N -3.756 0.027 11.255 1.00 . A A . 100 ARG N 1 1
7 13407 1 1 100 ARG NE N -9.806 0.641 9.916 1.00 . A A . 100 ARG NE 1 1
7 13408 1 1 100 ARG NH1 N -11.280 -0.249 11.434 1.00 . A A . 100 ARG NH1 1 1
7 13409 1 1 100 ARG NH2 N -12.060 0.721 9.521 1.00 . A A . 100 ARG NH2 1 1
7 13410 1 1 100 ARG O O -4.938 3.070 10.167 1.00 . A A . 100 ARG O 1 1
7 13411 1 1 101 LYS C C -4.385 4.425 12.800 1.00 . A A . 101 LYS C 1 1
7 13412 1 1 101 LYS CA C -5.628 3.543 12.787 1.00 . A A . 101 LYS CA 1 1
7 13413 1 1 101 LYS CB C -6.145 3.369 14.196 1.00 . A A . 101 LYS CB 1 1
7 13414 1 1 101 LYS CD C -8.521 3.679 13.438 1.00 . A A . 101 LYS CD 1 1
7 13415 1 1 101 LYS CE C -9.949 3.158 13.519 1.00 . A A . 101 LYS CE 1 1
7 13416 1 1 101 LYS CG C -7.554 2.810 14.236 1.00 . A A . 101 LYS CG 1 1
7 13417 1 1 101 LYS H H -5.419 1.440 12.762 1.00 . A A . 101 LYS H 1 1
7 13418 1 1 101 LYS HA H -6.395 4.019 12.204 1.00 . A A . 101 LYS HA 1 1
7 13419 1 1 101 LYS HB2 H -5.490 2.689 14.725 1.00 . A A . 101 LYS HB2 1 1
7 13420 1 1 101 LYS HB3 H -6.133 4.329 14.689 1.00 . A A . 101 LYS HB3 1 1
7 13421 1 1 101 LYS HD2 H -8.487 4.692 13.821 1.00 . A A . 101 LYS HD2 1 1
7 13422 1 1 101 LYS HD3 H -8.213 3.679 12.404 1.00 . A A . 101 LYS HD3 1 1
7 13423 1 1 101 LYS HE2 H -9.970 2.164 13.103 1.00 . A A . 101 LYS HE2 1 1
7 13424 1 1 101 LYS HE3 H -10.250 3.117 14.555 1.00 . A A . 101 LYS HE3 1 1
7 13425 1 1 101 LYS HG2 H -7.546 1.818 13.813 1.00 . A A . 101 LYS HG2 1 1
7 13426 1 1 101 LYS HG3 H -7.879 2.765 15.254 1.00 . A A . 101 LYS HG3 1 1
7 13427 1 1 101 LYS HZ1 H -10.560 4.189 11.795 1.00 . A A . 101 LYS HZ1 1 1
7 13428 1 1 101 LYS HZ2 H -11.049 4.926 13.244 1.00 . A A . 101 LYS HZ2 1 1
7 13429 1 1 101 LYS HZ3 H -11.832 3.533 12.695 1.00 . A A . 101 LYS HZ3 1 1
7 13430 1 1 101 LYS N N -5.355 2.245 12.200 1.00 . A A . 101 LYS N 1 1
7 13431 1 1 101 LYS NZ N -10.914 4.011 12.763 1.00 . A A . 101 LYS NZ 1 1
7 13432 1 1 101 LYS O O -4.473 5.653 12.799 1.00 . A A . 101 LYS O 1 1
7 13433 1 1 102 ALA C C -1.460 4.895 11.488 1.00 . A A . 102 ALA C 1 1
7 13434 1 1 102 ALA CA C -1.965 4.503 12.877 1.00 . A A . 102 ALA CA 1 1
7 13435 1 1 102 ALA CB C -0.927 3.651 13.579 1.00 . A A . 102 ALA CB 1 1
7 13436 1 1 102 ALA H H -3.236 2.811 12.853 1.00 . A A . 102 ALA H 1 1
7 13437 1 1 102 ALA HA H -2.112 5.396 13.461 1.00 . A A . 102 ALA HA 1 1
7 13438 1 1 102 ALA HB1 H -1.000 3.795 14.645 1.00 . A A . 102 ALA HB1 1 1
7 13439 1 1 102 ALA HB2 H -1.101 2.613 13.340 1.00 . A A . 102 ALA HB2 1 1
7 13440 1 1 102 ALA HB3 H 0.055 3.938 13.241 1.00 . A A . 102 ALA HB3 1 1
7 13441 1 1 102 ALA N N -3.232 3.790 12.836 1.00 . A A . 102 ALA N 1 1
7 13442 1 1 102 ALA O O -1.352 6.080 11.166 1.00 . A A . 102 ALA O 1 1
7 13443 1 1 103 TRP C C -1.360 4.888 8.426 1.00 . A A . 103 TRP C 1 1
7 13444 1 1 103 TRP CA C -0.474 4.096 9.391 1.00 . A A . 103 TRP CA 1 1
7 13445 1 1 103 TRP CB C -0.025 2.749 8.809 1.00 . A A . 103 TRP CB 1 1
7 13446 1 1 103 TRP CD1 C -2.189 1.547 8.078 1.00 . A A . 103 TRP CD1 1 1
7 13447 1 1 103 TRP CD2 C -0.669 1.828 6.460 1.00 . A A . 103 TRP CD2 1 1
7 13448 1 1 103 TRP CE2 C -1.773 1.157 5.913 1.00 . A A . 103 TRP CE2 1 1
7 13449 1 1 103 TRP CE3 C 0.418 2.116 5.637 1.00 . A A . 103 TRP CE3 1 1
7 13450 1 1 103 TRP CG C -0.953 2.075 7.839 1.00 . A A . 103 TRP CG 1 1
7 13451 1 1 103 TRP CH2 C -0.732 1.069 3.800 1.00 . A A . 103 TRP CH2 1 1
7 13452 1 1 103 TRP CZ2 C -1.810 0.773 4.573 1.00 . A A . 103 TRP CZ2 1 1
7 13453 1 1 103 TRP CZ3 C 0.373 1.734 4.317 1.00 . A A . 103 TRP CZ3 1 1
7 13454 1 1 103 TRP H H -1.100 2.979 11.067 1.00 . A A . 103 TRP H 1 1
7 13455 1 1 103 TRP HA H 0.420 4.686 9.555 1.00 . A A . 103 TRP HA 1 1
7 13456 1 1 103 TRP HB2 H 0.908 2.902 8.294 1.00 . A A . 103 TRP HB2 1 1
7 13457 1 1 103 TRP HB3 H 0.144 2.065 9.627 1.00 . A A . 103 TRP HB3 1 1
7 13458 1 1 103 TRP HD1 H -2.683 1.566 9.042 1.00 . A A . 103 TRP HD1 1 1
7 13459 1 1 103 TRP HE1 H -3.562 0.547 6.828 1.00 . A A . 103 TRP HE1 1 1
7 13460 1 1 103 TRP HE3 H 1.285 2.630 6.022 1.00 . A A . 103 TRP HE3 1 1
7 13461 1 1 103 TRP HH2 H -0.721 0.791 2.760 1.00 . A A . 103 TRP HH2 1 1
7 13462 1 1 103 TRP HZ2 H -2.644 0.256 4.147 1.00 . A A . 103 TRP HZ2 1 1
7 13463 1 1 103 TRP HZ3 H 1.209 1.943 3.666 1.00 . A A . 103 TRP HZ3 1 1
7 13464 1 1 103 TRP N N -1.064 3.895 10.711 1.00 . A A . 103 TRP N 1 1
7 13465 1 1 103 TRP NE1 N -2.692 0.992 6.919 1.00 . A A . 103 TRP NE1 1 1
7 13466 1 1 103 TRP O O -0.852 5.502 7.486 1.00 . A A . 103 TRP O 1 1
7 13467 1 1 104 LEU C C -3.242 7.182 8.054 1.00 . A A . 104 LEU C 1 1
7 13468 1 1 104 LEU CA C -3.575 5.716 7.845 1.00 . A A . 104 LEU CA 1 1
7 13469 1 1 104 LEU CB C -5.020 5.461 8.245 1.00 . A A . 104 LEU CB 1 1
7 13470 1 1 104 LEU CD1 C -4.957 3.374 6.849 1.00 . A A . 104 LEU CD1 1 1
7 13471 1 1 104 LEU CD2 C -7.033 4.030 8.045 1.00 . A A . 104 LEU CD2 1 1
7 13472 1 1 104 LEU CG C -5.808 4.537 7.322 1.00 . A A . 104 LEU CG 1 1
7 13473 1 1 104 LEU H H -3.011 4.454 9.464 1.00 . A A . 104 LEU H 1 1
7 13474 1 1 104 LEU HA H -3.421 5.447 6.810 1.00 . A A . 104 LEU HA 1 1
7 13475 1 1 104 LEU HB2 H -5.022 5.029 9.232 1.00 . A A . 104 LEU HB2 1 1
7 13476 1 1 104 LEU HB3 H -5.529 6.414 8.286 1.00 . A A . 104 LEU HB3 1 1
7 13477 1 1 104 LEU HD11 H -3.938 3.702 6.734 1.00 . A A . 104 LEU HD11 1 1
7 13478 1 1 104 LEU HD12 H -4.999 2.580 7.576 1.00 . A A . 104 LEU HD12 1 1
7 13479 1 1 104 LEU HD13 H -5.331 3.015 5.902 1.00 . A A . 104 LEU HD13 1 1
7 13480 1 1 104 LEU HD21 H -7.618 3.417 7.375 1.00 . A A . 104 LEU HD21 1 1
7 13481 1 1 104 LEU HD22 H -6.727 3.448 8.900 1.00 . A A . 104 LEU HD22 1 1
7 13482 1 1 104 LEU HD23 H -7.627 4.869 8.377 1.00 . A A . 104 LEU HD23 1 1
7 13483 1 1 104 LEU HG H -6.138 5.092 6.455 1.00 . A A . 104 LEU HG 1 1
7 13484 1 1 104 LEU N N -2.663 4.929 8.680 1.00 . A A . 104 LEU N 1 1
7 13485 1 1 104 LEU O O -3.117 7.965 7.109 1.00 . A A . 104 LEU O 1 1
7 13486 1 1 105 ARG C C -1.530 9.338 9.068 1.00 . A A . 105 ARG C 1 1
7 13487 1 1 105 ARG CA C -2.810 8.880 9.768 1.00 . A A . 105 ARG CA 1 1
7 13488 1 1 105 ARG CB C -2.654 8.944 11.297 1.00 . A A . 105 ARG CB 1 1
7 13489 1 1 105 ARG CD C -2.152 10.347 13.335 1.00 . A A . 105 ARG CD 1 1
7 13490 1 1 105 ARG CG C -2.226 10.309 11.814 1.00 . A A . 105 ARG CG 1 1
7 13491 1 1 105 ARG CZ C -2.033 12.804 13.681 1.00 . A A . 105 ARG CZ 1 1
7 13492 1 1 105 ARG H H -3.320 6.816 9.981 1.00 . A A . 105 ARG H 1 1
7 13493 1 1 105 ARG HA H -3.621 9.526 9.461 1.00 . A A . 105 ARG HA 1 1
7 13494 1 1 105 ARG HB2 H -3.602 8.694 11.754 1.00 . A A . 105 ARG HB2 1 1
7 13495 1 1 105 ARG HB3 H -1.916 8.220 11.603 1.00 . A A . 105 ARG HB3 1 1
7 13496 1 1 105 ARG HD2 H -3.156 10.286 13.734 1.00 . A A . 105 ARG HD2 1 1
7 13497 1 1 105 ARG HD3 H -1.574 9.496 13.676 1.00 . A A . 105 ARG HD3 1 1
7 13498 1 1 105 ARG HE H -0.652 11.475 14.279 1.00 . A A . 105 ARG HE 1 1
7 13499 1 1 105 ARG HG2 H -1.252 10.551 11.410 1.00 . A A . 105 ARG HG2 1 1
7 13500 1 1 105 ARG HG3 H -2.942 11.038 11.485 1.00 . A A . 105 ARG HG3 1 1
7 13501 1 1 105 ARG HH11 H -3.991 12.342 13.386 1.00 . A A . 105 ARG HH11 1 1
7 13502 1 1 105 ARG HH12 H -3.474 13.869 12.724 1.00 . A A . 105 ARG HH12 1 1
7 13503 1 1 105 ARG HH21 H -1.500 14.195 15.058 1.00 . A A . 105 ARG HH21 1 1
7 13504 1 1 105 ARG HH22 H -0.792 14.390 13.481 1.00 . A A . 105 ARG HH22 1 1
7 13505 1 1 105 ARG N N -3.127 7.522 9.332 1.00 . A A . 105 ARG N 1 1
7 13506 1 1 105 ARG NE N -1.526 11.574 13.827 1.00 . A A . 105 ARG NE 1 1
7 13507 1 1 105 ARG NH1 N -3.248 12.989 13.169 1.00 . A A . 105 ARG NH1 1 1
7 13508 1 1 105 ARG NH2 N -1.345 13.846 14.125 1.00 . A A . 105 ARG NH2 1 1
7 13509 1 1 105 ARG O O -1.392 10.511 8.710 1.00 . A A . 105 ARG O 1 1
7 13510 1 1 106 ASP C C 0.206 8.994 6.630 1.00 . A A . 106 ASP C 1 1
7 13511 1 1 106 ASP CA C 0.592 8.670 8.068 1.00 . A A . 106 ASP CA 1 1
7 13512 1 1 106 ASP CB C 1.561 7.482 8.096 1.00 . A A . 106 ASP CB 1 1
7 13513 1 1 106 ASP CG C 2.380 7.416 9.371 1.00 . A A . 106 ASP CG 1 1
7 13514 1 1 106 ASP H H -0.829 7.461 9.072 1.00 . A A . 106 ASP H 1 1
7 13515 1 1 106 ASP HA H 1.066 9.535 8.514 1.00 . A A . 106 ASP HA 1 1
7 13516 1 1 106 ASP HB2 H 0.994 6.564 8.014 1.00 . A A . 106 ASP HB2 1 1
7 13517 1 1 106 ASP HB3 H 2.240 7.556 7.261 1.00 . A A . 106 ASP HB3 1 1
7 13518 1 1 106 ASP N N -0.632 8.386 8.810 1.00 . A A . 106 ASP N 1 1
7 13519 1 1 106 ASP O O 0.404 10.111 6.174 1.00 . A A . 106 ASP O 1 1
7 13520 1 1 106 ASP OD1 O 2.932 8.459 9.787 1.00 . A A . 106 ASP OD1 1 1
7 13521 1 1 106 ASP OD2 O 2.500 6.316 9.948 1.00 . A A . 106 ASP OD2 1 1
7 13522 1 1 107 ILE C C -1.378 9.418 4.183 1.00 . A A . 107 ILE C 1 1
7 13523 1 1 107 ILE CA C -0.803 8.044 4.549 1.00 . A A . 107 ILE CA 1 1
7 13524 1 1 107 ILE CB C -1.864 6.934 4.272 1.00 . A A . 107 ILE CB 1 1
7 13525 1 1 107 ILE CD1 C -0.052 5.146 4.422 1.00 . A A . 107 ILE CD1 1 1
7 13526 1 1 107 ILE CG1 C -1.219 5.695 3.646 1.00 . A A . 107 ILE CG1 1 1
7 13527 1 1 107 ILE CG2 C -2.991 7.429 3.376 1.00 . A A . 107 ILE CG2 1 1
7 13528 1 1 107 ILE H H -0.420 7.128 6.436 1.00 . A A . 107 ILE H 1 1
7 13529 1 1 107 ILE HA H 0.047 7.849 3.911 1.00 . A A . 107 ILE HA 1 1
7 13530 1 1 107 ILE HB H -2.297 6.654 5.220 1.00 . A A . 107 ILE HB 1 1
7 13531 1 1 107 ILE HD11 H 0.859 5.603 4.068 1.00 . A A . 107 ILE HD11 1 1
7 13532 1 1 107 ILE HD12 H -0.183 5.356 5.472 1.00 . A A . 107 ILE HD12 1 1
7 13533 1 1 107 ILE HD13 H 0.004 4.076 4.273 1.00 . A A . 107 ILE HD13 1 1
7 13534 1 1 107 ILE HG12 H -1.961 4.915 3.575 1.00 . A A . 107 ILE HG12 1 1
7 13535 1 1 107 ILE HG13 H -0.870 5.939 2.651 1.00 . A A . 107 ILE HG13 1 1
7 13536 1 1 107 ILE HG21 H -2.923 8.498 3.272 1.00 . A A . 107 ILE HG21 1 1
7 13537 1 1 107 ILE HG22 H -2.906 6.969 2.407 1.00 . A A . 107 ILE HG22 1 1
7 13538 1 1 107 ILE HG23 H -3.943 7.169 3.816 1.00 . A A . 107 ILE HG23 1 1
7 13539 1 1 107 ILE N N -0.343 7.975 5.954 1.00 . A A . 107 ILE N 1 1
7 13540 1 1 107 ILE O O -1.058 9.978 3.137 1.00 . A A . 107 ILE O 1 1
7 13541 1 1 108 ALA C C -1.871 12.397 4.833 1.00 . A A . 108 ALA C 1 1
7 13542 1 1 108 ALA CA C -2.865 11.233 4.812 1.00 . A A . 108 ALA CA 1 1
7 13543 1 1 108 ALA CB C -3.942 11.445 5.860 1.00 . A A . 108 ALA CB 1 1
7 13544 1 1 108 ALA H H -2.453 9.445 5.859 1.00 . A A . 108 ALA H 1 1
7 13545 1 1 108 ALA HA H -3.342 11.198 3.847 1.00 . A A . 108 ALA HA 1 1
7 13546 1 1 108 ALA HB1 H -3.837 10.693 6.639 1.00 . A A . 108 ALA HB1 1 1
7 13547 1 1 108 ALA HB2 H -3.833 12.432 6.291 1.00 . A A . 108 ALA HB2 1 1
7 13548 1 1 108 ALA HB3 H -4.915 11.357 5.398 1.00 . A A . 108 ALA HB3 1 1
7 13549 1 1 108 ALA N N -2.233 9.946 5.043 1.00 . A A . 108 ALA N 1 1
7 13550 1 1 108 ALA O O -1.895 13.268 3.959 1.00 . A A . 108 ALA O 1 1
7 13551 1 1 109 GLU C C 1.175 13.362 5.107 1.00 . A A . 109 GLU C 1 1
7 13552 1 1 109 GLU CA C -0.046 13.491 6.023 1.00 . A A . 109 GLU CA 1 1
7 13553 1 1 109 GLU CB C 0.409 13.530 7.477 1.00 . A A . 109 GLU CB 1 1
7 13554 1 1 109 GLU CD C -1.322 15.236 8.155 1.00 . A A . 109 GLU CD 1 1
7 13555 1 1 109 GLU CG C -0.707 13.886 8.448 1.00 . A A . 109 GLU CG 1 1
7 13556 1 1 109 GLU H H -1.071 11.713 6.522 1.00 . A A . 109 GLU H 1 1
7 13557 1 1 109 GLU HA H -0.539 14.424 5.797 1.00 . A A . 109 GLU HA 1 1
7 13558 1 1 109 GLU HB2 H 0.793 12.556 7.744 1.00 . A A . 109 GLU HB2 1 1
7 13559 1 1 109 GLU HB3 H 1.199 14.260 7.578 1.00 . A A . 109 GLU HB3 1 1
7 13560 1 1 109 GLU HG2 H -1.478 13.133 8.377 1.00 . A A . 109 GLU HG2 1 1
7 13561 1 1 109 GLU HG3 H -0.302 13.895 9.451 1.00 . A A . 109 GLU HG3 1 1
7 13562 1 1 109 GLU N N -1.025 12.426 5.851 1.00 . A A . 109 GLU N 1 1
7 13563 1 1 109 GLU O O 1.636 14.358 4.545 1.00 . A A . 109 GLU O 1 1
7 13564 1 1 109 GLU OE1 O -0.586 16.245 8.168 1.00 . A A . 109 GLU OE1 1 1
7 13565 1 1 109 GLU OE2 O -2.544 15.300 7.923 1.00 . A A . 109 GLU OE2 1 1
7 13566 1 1 110 GLU C C 3.034 10.443 3.808 1.00 . A A . 110 GLU C 1 1
7 13567 1 1 110 GLU CA C 2.917 11.910 4.203 1.00 . A A . 110 GLU CA 1 1
7 13568 1 1 110 GLU CB C 4.156 12.238 5.029 1.00 . A A . 110 GLU CB 1 1
7 13569 1 1 110 GLU CD C 5.702 13.906 6.084 1.00 . A A . 110 GLU CD 1 1
7 13570 1 1 110 GLU CG C 4.433 13.709 5.277 1.00 . A A . 110 GLU CG 1 1
7 13571 1 1 110 GLU H H 1.330 11.401 5.488 1.00 . A A . 110 GLU H 1 1
7 13572 1 1 110 GLU HA H 2.895 12.532 3.325 1.00 . A A . 110 GLU HA 1 1
7 13573 1 1 110 GLU HB2 H 4.046 11.760 5.995 1.00 . A A . 110 GLU HB2 1 1
7 13574 1 1 110 GLU HB3 H 5.005 11.817 4.524 1.00 . A A . 110 GLU HB3 1 1
7 13575 1 1 110 GLU HG2 H 4.544 14.212 4.325 1.00 . A A . 110 GLU HG2 1 1
7 13576 1 1 110 GLU HG3 H 3.601 14.136 5.819 1.00 . A A . 110 GLU HG3 1 1
7 13577 1 1 110 GLU N N 1.720 12.152 4.994 1.00 . A A . 110 GLU N 1 1
7 13578 1 1 110 GLU O O 2.268 9.607 4.270 1.00 . A A . 110 GLU O 1 1
7 13579 1 1 110 GLU OE1 O 6.439 12.918 6.278 1.00 . A A . 110 GLU OE1 1 1
7 13580 1 1 110 GLU OE2 O 5.977 15.041 6.526 1.00 . A A . 110 GLU OE2 1 1
7 13581 1 1 111 GLN C C 5.722 8.791 1.878 1.00 . A A . 111 GLN C 1 1
7 13582 1 1 111 GLN CA C 4.326 8.798 2.484 1.00 . A A . 111 GLN CA 1 1
7 13583 1 1 111 GLN CB C 3.320 8.362 1.417 1.00 . A A . 111 GLN CB 1 1
7 13584 1 1 111 GLN CD C 0.915 7.740 0.891 1.00 . A A . 111 GLN CD 1 1
7 13585 1 1 111 GLN CG C 1.947 8.007 1.965 1.00 . A A . 111 GLN CG 1 1
7 13586 1 1 111 GLN H H 4.611 10.880 2.674 1.00 . A A . 111 GLN H 1 1
7 13587 1 1 111 GLN HA H 4.289 8.117 3.312 1.00 . A A . 111 GLN HA 1 1
7 13588 1 1 111 GLN HB2 H 3.205 9.168 0.715 1.00 . A A . 111 GLN HB2 1 1
7 13589 1 1 111 GLN HB3 H 3.711 7.496 0.901 1.00 . A A . 111 GLN HB3 1 1
7 13590 1 1 111 GLN HE21 H 2.098 8.536 -0.463 1.00 . A A . 111 GLN HE21 1 1
7 13591 1 1 111 GLN HE22 H 0.733 7.673 -1.066 1.00 . A A . 111 GLN HE22 1 1
7 13592 1 1 111 GLN HG2 H 2.039 7.122 2.576 1.00 . A A . 111 GLN HG2 1 1
7 13593 1 1 111 GLN HG3 H 1.605 8.835 2.579 1.00 . A A . 111 GLN HG3 1 1
7 13594 1 1 111 GLN N N 4.034 10.152 2.971 1.00 . A A . 111 GLN N 1 1
7 13595 1 1 111 GLN NE2 N 1.227 8.109 -0.334 1.00 . A A . 111 GLN NE2 1 1
7 13596 1 1 111 GLN O O 6.686 8.351 2.503 1.00 . A A . 111 GLN O 1 1
7 13597 1 1 111 GLN OE1 O -0.166 7.229 1.165 1.00 . A A . 111 GLN OE1 1 1
7 13598 1 1 112 GLU C C 7.916 10.541 0.623 1.00 . A A . 112 GLU C 1 1
7 13599 1 1 112 GLU CA C 7.099 9.433 -0.018 1.00 . A A . 112 GLU CA 1 1
7 13600 1 1 112 GLU CB C 6.882 9.732 -1.504 1.00 . A A . 112 GLU CB 1 1
7 13601 1 1 112 GLU CD C 4.708 11.011 -1.665 1.00 . A A . 112 GLU CD 1 1
7 13602 1 1 112 GLU CG C 6.218 11.076 -1.758 1.00 . A A . 112 GLU CG 1 1
7 13603 1 1 112 GLU H H 5.022 9.694 0.237 1.00 . A A . 112 GLU H 1 1
7 13604 1 1 112 GLU HA H 7.626 8.497 0.089 1.00 . A A . 112 GLU HA 1 1
7 13605 1 1 112 GLU HB2 H 7.839 9.724 -2.009 1.00 . A A . 112 GLU HB2 1 1
7 13606 1 1 112 GLU HB3 H 6.252 8.959 -1.921 1.00 . A A . 112 GLU HB3 1 1
7 13607 1 1 112 GLU HG2 H 6.577 11.783 -1.024 1.00 . A A . 112 GLU HG2 1 1
7 13608 1 1 112 GLU HG3 H 6.492 11.413 -2.746 1.00 . A A . 112 GLU HG3 1 1
7 13609 1 1 112 GLU N N 5.826 9.328 0.671 1.00 . A A . 112 GLU N 1 1
7 13610 1 1 112 GLU O O 9.126 10.624 0.434 1.00 . A A . 112 GLU O 1 1
7 13611 1 1 112 GLU OE1 O 4.170 11.154 -0.546 1.00 . A A . 112 GLU OE1 1 1
7 13612 1 1 112 GLU OE2 O 4.056 10.793 -2.701 1.00 . A A . 112 GLU OE2 1 1
7 13613 1 1 113 LYS C C 8.830 11.957 3.156 1.00 . A A . 113 LYS C 1 1
7 13614 1 1 113 LYS CA C 7.879 12.486 2.087 1.00 . A A . 113 LYS CA 1 1
7 13615 1 1 113 LYS CB C 6.844 13.411 2.742 1.00 . A A . 113 LYS CB 1 1
7 13616 1 1 113 LYS CD C 4.987 13.524 1.065 1.00 . A A . 113 LYS CD 1 1
7 13617 1 1 113 LYS CE C 4.219 14.399 0.095 1.00 . A A . 113 LYS CE 1 1
7 13618 1 1 113 LYS CG C 6.076 14.295 1.777 1.00 . A A . 113 LYS CG 1 1
7 13619 1 1 113 LYS H H 6.270 11.253 1.497 1.00 . A A . 113 LYS H 1 1
7 13620 1 1 113 LYS HA H 8.446 13.049 1.362 1.00 . A A . 113 LYS HA 1 1
7 13621 1 1 113 LYS HB2 H 6.125 12.796 3.272 1.00 . A A . 113 LYS HB2 1 1
7 13622 1 1 113 LYS HB3 H 7.351 14.052 3.452 1.00 . A A . 113 LYS HB3 1 1
7 13623 1 1 113 LYS HD2 H 5.439 12.712 0.509 1.00 . A A . 113 LYS HD2 1 1
7 13624 1 1 113 LYS HD3 H 4.304 13.123 1.799 1.00 . A A . 113 LYS HD3 1 1
7 13625 1 1 113 LYS HE2 H 3.859 15.271 0.611 1.00 . A A . 113 LYS HE2 1 1
7 13626 1 1 113 LYS HE3 H 4.888 14.699 -0.701 1.00 . A A . 113 LYS HE3 1 1
7 13627 1 1 113 LYS HG2 H 5.627 15.107 2.328 1.00 . A A . 113 LYS HG2 1 1
7 13628 1 1 113 LYS HG3 H 6.761 14.693 1.046 1.00 . A A . 113 LYS HG3 1 1
7 13629 1 1 113 LYS HZ1 H 2.822 14.080 -1.417 1.00 . A A . 113 LYS HZ1 1 1
7 13630 1 1 113 LYS HZ2 H 2.238 13.733 0.136 1.00 . A A . 113 LYS HZ2 1 1
7 13631 1 1 113 LYS HZ3 H 3.316 12.669 -0.625 1.00 . A A . 113 LYS HZ3 1 1
7 13632 1 1 113 LYS N N 7.234 11.384 1.393 1.00 . A A . 113 LYS N 1 1
7 13633 1 1 113 LYS NZ N 3.071 13.672 -0.492 1.00 . A A . 113 LYS NZ 1 1
7 13634 1 1 113 LYS O O 10.019 11.772 2.892 1.00 . A A . 113 LYS O 1 1
7 13635 1 1 114 TYR C C 10.357 12.056 5.688 1.00 . A A . 114 TYR C 1 1
7 13636 1 1 114 TYR CA C 9.088 11.229 5.490 1.00 . A A . 114 TYR CA 1 1
7 13637 1 1 114 TYR CB C 9.409 9.743 5.313 1.00 . A A . 114 TYR CB 1 1
7 13638 1 1 114 TYR CD1 C 7.052 8.914 5.608 1.00 . A A . 114 TYR CD1 1 1
7 13639 1 1 114 TYR CD2 C 8.762 7.941 6.947 1.00 . A A . 114 TYR CD2 1 1
7 13640 1 1 114 TYR CE1 C 6.109 8.107 6.214 1.00 . A A . 114 TYR CE1 1 1
7 13641 1 1 114 TYR CE2 C 7.828 7.128 7.556 1.00 . A A . 114 TYR CE2 1 1
7 13642 1 1 114 TYR CG C 8.389 8.846 5.965 1.00 . A A . 114 TYR CG 1 1
7 13643 1 1 114 TYR CZ C 6.503 7.216 7.191 1.00 . A A . 114 TYR CZ 1 1
7 13644 1 1 114 TYR H H 7.342 11.904 4.503 1.00 . A A . 114 TYR H 1 1
7 13645 1 1 114 TYR HA H 8.478 11.340 6.373 1.00 . A A . 114 TYR HA 1 1
7 13646 1 1 114 TYR HB2 H 9.430 9.508 4.262 1.00 . A A . 114 TYR HB2 1 1
7 13647 1 1 114 TYR HB3 H 10.372 9.526 5.749 1.00 . A A . 114 TYR HB3 1 1
7 13648 1 1 114 TYR HD1 H 6.751 9.619 4.846 1.00 . A A . 114 TYR HD1 1 1
7 13649 1 1 114 TYR HD2 H 9.800 7.873 7.230 1.00 . A A . 114 TYR HD2 1 1
7 13650 1 1 114 TYR HE1 H 5.071 8.178 5.920 1.00 . A A . 114 TYR HE1 1 1
7 13651 1 1 114 TYR HE2 H 8.139 6.432 8.323 1.00 . A A . 114 TYR HE2 1 1
7 13652 1 1 114 TYR HH H 4.692 6.635 7.507 1.00 . A A . 114 TYR HH 1 1
7 13653 1 1 114 TYR N N 8.299 11.724 4.362 1.00 . A A . 114 TYR N 1 1
7 13654 1 1 114 TYR O O 11.413 11.542 6.065 1.00 . A A . 114 TYR O 1 1
7 13655 1 1 114 TYR OH O 5.577 6.403 7.805 1.00 . A A . 114 TYR OH 1 1
7 13656 1 1 115 ALA C C 10.628 15.676 5.806 1.00 . A A . 115 ALA C 1 1
7 13657 1 1 115 ALA CA C 11.276 14.325 5.564 1.00 . A A . 115 ALA CA 1 1
7 13658 1 1 115 ALA CB C 12.135 14.353 4.309 1.00 . A A . 115 ALA CB 1 1
7 13659 1 1 115 ALA H H 9.329 13.665 5.147 1.00 . A A . 115 ALA H 1 1
7 13660 1 1 115 ALA HA H 11.896 14.058 6.413 1.00 . A A . 115 ALA HA 1 1
7 13661 1 1 115 ALA HB1 H 13.182 14.361 4.587 1.00 . A A . 115 ALA HB1 1 1
7 13662 1 1 115 ALA HB2 H 11.925 13.477 3.709 1.00 . A A . 115 ALA HB2 1 1
7 13663 1 1 115 ALA HB3 H 11.905 15.243 3.739 1.00 . A A . 115 ALA HB3 1 1
7 13664 1 1 115 ALA N N 10.210 13.347 5.435 1.00 . A A . 115 ALA N 1 1
7 13665 1 1 115 ALA O O 10.724 16.585 4.979 1.00 . A A . 115 ALA O 1 1
7 13666 1 1 116 ALA C C 9.851 18.249 7.018 1.00 . A A . 116 ALA C 1 1
7 13667 1 1 116 ALA CA C 9.164 16.931 7.337 1.00 . A A . 116 ALA CA 1 1
7 13668 1 1 116 ALA CB C 8.852 16.860 8.819 1.00 . A A . 116 ALA CB 1 1
7 13669 1 1 116 ALA H H 9.874 14.955 7.501 1.00 . A A . 116 ALA H 1 1
7 13670 1 1 116 ALA HA H 8.221 16.910 6.810 1.00 . A A . 116 ALA HA 1 1
7 13671 1 1 116 ALA HB1 H 8.355 15.930 9.039 1.00 . A A . 116 ALA HB1 1 1
7 13672 1 1 116 ALA HB2 H 9.772 16.917 9.381 1.00 . A A . 116 ALA HB2 1 1
7 13673 1 1 116 ALA HB3 H 8.208 17.686 9.091 1.00 . A A . 116 ALA HB3 1 1
7 13674 1 1 116 ALA N N 9.920 15.752 6.930 1.00 . A A . 116 ALA N 1 1
7 13675 1 1 116 ALA O O 10.835 18.630 7.655 1.00 . A A . 116 ALA O 1 1
7 13676 1 1 117 GLU C C 9.215 21.282 6.613 1.00 . A A . 117 GLU C 1 1
7 13677 1 1 117 GLU CA C 9.770 20.248 5.641 1.00 . A A . 117 GLU CA 1 1
7 13678 1 1 117 GLU CB C 9.289 20.560 4.226 1.00 . A A . 117 GLU CB 1 1
7 13679 1 1 117 GLU CD C 8.975 22.303 2.455 1.00 . A A . 117 GLU CD 1 1
7 13680 1 1 117 GLU CG C 9.727 21.914 3.706 1.00 . A A . 117 GLU CG 1 1
7 13681 1 1 117 GLU H H 8.484 18.584 5.614 1.00 . A A . 117 GLU H 1 1
7 13682 1 1 117 GLU HA H 10.851 20.247 5.674 1.00 . A A . 117 GLU HA 1 1
7 13683 1 1 117 GLU HB2 H 9.652 19.800 3.549 1.00 . A A . 117 GLU HB2 1 1
7 13684 1 1 117 GLU HB3 H 8.212 20.541 4.225 1.00 . A A . 117 GLU HB3 1 1
7 13685 1 1 117 GLU HG2 H 9.537 22.655 4.470 1.00 . A A . 117 GLU HG2 1 1
7 13686 1 1 117 GLU HG3 H 10.783 21.883 3.486 1.00 . A A . 117 GLU HG3 1 1
7 13687 1 1 117 GLU N N 9.283 18.946 6.050 1.00 . A A . 117 GLU N 1 1
7 13688 1 1 117 GLU O O 8.110 21.107 7.128 1.00 . A A . 117 GLU O 1 1
7 13689 1 1 117 GLU OE1 O 7.728 22.327 2.506 1.00 . A A . 117 GLU OE1 1 1
7 13690 1 1 117 GLU OE2 O 9.621 22.590 1.422 1.00 . A A . 117 GLU OE2 1 1
7 13691 1 1 118 ARG C C 8.613 24.369 7.025 1.00 . A A . 118 ARG C 1 1
7 13692 1 1 118 ARG CA C 9.516 23.397 7.775 1.00 . A A . 118 ARG CA 1 1
7 13693 1 1 118 ARG CB C 10.731 24.119 8.368 1.00 . A A . 118 ARG CB 1 1
7 13694 1 1 118 ARG CD C 10.012 25.542 10.319 1.00 . A A . 118 ARG CD 1 1
7 13695 1 1 118 ARG CG C 10.694 24.256 9.881 1.00 . A A . 118 ARG CG 1 1
7 13696 1 1 118 ARG CZ C 10.544 27.950 10.396 1.00 . A A . 118 ARG CZ 1 1
7 13697 1 1 118 ARG H H 10.833 22.440 6.425 1.00 . A A . 118 ARG H 1 1
7 13698 1 1 118 ARG HA H 8.949 22.936 8.570 1.00 . A A . 118 ARG HA 1 1
7 13699 1 1 118 ARG HB2 H 11.621 23.567 8.101 1.00 . A A . 118 ARG HB2 1 1
7 13700 1 1 118 ARG HB3 H 10.791 25.108 7.938 1.00 . A A . 118 ARG HB3 1 1
7 13701 1 1 118 ARG HD2 H 9.061 25.622 9.818 1.00 . A A . 118 ARG HD2 1 1
7 13702 1 1 118 ARG HD3 H 9.854 25.505 11.387 1.00 . A A . 118 ARG HD3 1 1
7 13703 1 1 118 ARG HE H 11.620 26.570 9.431 1.00 . A A . 118 ARG HE 1 1
7 13704 1 1 118 ARG HG2 H 10.158 23.414 10.295 1.00 . A A . 118 ARG HG2 1 1
7 13705 1 1 118 ARG HG3 H 11.707 24.257 10.252 1.00 . A A . 118 ARG HG3 1 1
7 13706 1 1 118 ARG HH11 H 9.968 27.664 12.312 1.00 . A A . 118 ARG HH11 1 1
7 13707 1 1 118 ARG HH12 H 8.834 28.515 11.316 1.00 . A A . 118 ARG HH12 1 1
7 13708 1 1 118 ARG HH21 H 11.629 29.015 9.052 1.00 . A A . 118 ARG HH21 1 1
7 13709 1 1 118 ARG HH22 H 11.796 29.515 10.713 1.00 . A A . 118 ARG HH22 1 1
7 13710 1 1 118 ARG N N 9.961 22.347 6.865 1.00 . A A . 118 ARG N 1 1
7 13711 1 1 118 ARG NE N 10.822 26.715 9.993 1.00 . A A . 118 ARG NE 1 1
7 13712 1 1 118 ARG NH1 N 9.754 28.129 11.447 1.00 . A A . 118 ARG NH1 1 1
7 13713 1 1 118 ARG NH2 N 11.340 28.942 10.018 1.00 . A A . 118 ARG NH2 1 1
7 13714 1 1 118 ARG O O 7.477 24.622 7.428 1.00 . A A . 118 ARG O 1 1
7 13715 1 1 119 ASP C C 9.152 25.993 3.757 1.00 . A A . 119 ASP C 1 1
7 13716 1 1 119 ASP CA C 8.390 25.794 5.056 1.00 . A A . 119 ASP CA 1 1
7 13717 1 1 119 ASP CB C 8.142 27.137 5.754 1.00 . A A . 119 ASP CB 1 1
7 13718 1 1 119 ASP CG C 9.406 27.904 6.089 1.00 . A A . 119 ASP CG 1 1
7 13719 1 1 119 ASP H H 10.026 24.612 5.645 1.00 . A A . 119 ASP H 1 1
7 13720 1 1 119 ASP HA H 7.441 25.334 4.828 1.00 . A A . 119 ASP HA 1 1
7 13721 1 1 119 ASP HB2 H 7.527 27.755 5.115 1.00 . A A . 119 ASP HB2 1 1
7 13722 1 1 119 ASP HB3 H 7.618 26.944 6.675 1.00 . A A . 119 ASP HB3 1 1
7 13723 1 1 119 ASP N N 9.125 24.877 5.913 1.00 . A A . 119 ASP N 1 1
7 13724 1 1 119 ASP O O 10.265 25.431 3.642 1.00 . A A . 119 ASP O 1 1
7 13725 1 1 119 ASP OXT O 8.641 26.687 2.855 1.00 . A A . 119 ASP OXT 1 1
7 13726 1 1 119 ASP OD1 O 10.122 28.334 5.164 1.00 . A A . 119 ASP OD1 1 1
7 13727 1 1 119 ASP OD2 O 9.677 28.106 7.287 1.00 . A A . 119 ASP OD2 1 1
8 13728 1 1 1 MET C C 10.071 -10.982 20.461 1.00 . A A . 1 MET C 1 1
8 13729 1 1 1 MET CA C 9.249 -10.946 21.740 1.00 . A A . 1 MET CA 1 1
8 13730 1 1 1 MET CB C 9.124 -12.337 22.367 1.00 . A A . 1 MET CB 1 1
8 13731 1 1 1 MET CE C 7.715 -11.156 26.093 1.00 . A A . 1 MET CE 1 1
8 13732 1 1 1 MET CG C 8.368 -12.336 23.679 1.00 . A A . 1 MET CG 1 1
8 13733 1 1 1 MET H1 H 7.290 -11.258 21.228 1.00 . A A . 1 MET H1 1 1
8 13734 1 1 1 MET H2 H 7.961 -9.793 20.638 1.00 . A A . 1 MET H2 1 1
8 13735 1 1 1 MET H3 H 7.549 -9.946 22.294 1.00 . A A . 1 MET H3 1 1
8 13736 1 1 1 MET HA H 9.720 -10.276 22.441 1.00 . A A . 1 MET HA 1 1
8 13737 1 1 1 MET HB2 H 8.601 -12.982 21.680 1.00 . A A . 1 MET HB2 1 1
8 13738 1 1 1 MET HB3 H 10.110 -12.733 22.547 1.00 . A A . 1 MET HB3 1 1
8 13739 1 1 1 MET HE1 H 8.025 -11.859 26.853 1.00 . A A . 1 MET HE1 1 1
8 13740 1 1 1 MET HE2 H 7.590 -10.180 26.534 1.00 . A A . 1 MET HE2 1 1
8 13741 1 1 1 MET HE3 H 6.782 -11.477 25.657 1.00 . A A . 1 MET HE3 1 1
8 13742 1 1 1 MET HG2 H 7.319 -12.164 23.482 1.00 . A A . 1 MET HG2 1 1
8 13743 1 1 1 MET HG3 H 8.495 -13.300 24.146 1.00 . A A . 1 MET HG3 1 1
8 13744 1 1 1 MET N N 7.894 -10.439 21.452 1.00 . A A . 1 MET N 1 1
8 13745 1 1 1 MET O O 9.822 -11.796 19.576 1.00 . A A . 1 MET O 1 1
8 13746 1 1 1 MET SD S 8.964 -11.069 24.815 1.00 . A A . 1 MET SD 1 1
8 13747 1 1 2 GLY C C 11.110 -9.092 18.126 1.00 . A A . 2 GLY C 1 1
8 13748 1 1 2 GLY CA C 11.822 -9.952 19.144 1.00 . A A . 2 GLY CA 1 1
8 13749 1 1 2 GLY H H 11.129 -9.400 21.067 1.00 . A A . 2 GLY H 1 1
8 13750 1 1 2 GLY HA2 H 12.773 -9.500 19.392 1.00 . A A . 2 GLY HA2 1 1
8 13751 1 1 2 GLY HA3 H 11.988 -10.938 18.734 1.00 . A A . 2 GLY HA3 1 1
8 13752 1 1 2 GLY N N 11.012 -10.055 20.346 1.00 . A A . 2 GLY N 1 1
8 13753 1 1 2 GLY O O 11.578 -8.002 17.781 1.00 . A A . 2 GLY O 1 1
8 13754 1 1 3 ASP C C 9.867 -8.411 15.519 1.00 . A A . 3 ASP C 1 1
8 13755 1 1 3 ASP CA C 9.090 -8.847 16.754 1.00 . A A . 3 ASP CA 1 1
8 13756 1 1 3 ASP CB C 8.471 -7.631 17.458 1.00 . A A . 3 ASP CB 1 1
8 13757 1 1 3 ASP CG C 7.577 -8.025 18.619 1.00 . A A . 3 ASP CG 1 1
8 13758 1 1 3 ASP H H 9.629 -10.429 18.049 1.00 . A A . 3 ASP H 1 1
8 13759 1 1 3 ASP HA H 8.298 -9.511 16.447 1.00 . A A . 3 ASP HA 1 1
8 13760 1 1 3 ASP HB2 H 9.263 -6.995 17.835 1.00 . A A . 3 ASP HB2 1 1
8 13761 1 1 3 ASP HB3 H 7.877 -7.074 16.747 1.00 . A A . 3 ASP HB3 1 1
8 13762 1 1 3 ASP N N 9.944 -9.569 17.693 1.00 . A A . 3 ASP N 1 1
8 13763 1 1 3 ASP O O 10.790 -9.094 15.072 1.00 . A A . 3 ASP O 1 1
8 13764 1 1 3 ASP OD1 O 6.391 -8.326 18.383 1.00 . A A . 3 ASP OD1 1 1
8 13765 1 1 3 ASP OD2 O 8.064 -8.072 19.773 1.00 . A A . 3 ASP OD2 1 1
8 13766 1 1 4 THR C C 11.374 -5.915 14.183 1.00 . A A . 4 THR C 1 1
8 13767 1 1 4 THR CA C 10.151 -6.732 13.800 1.00 . A A . 4 THR CA 1 1
8 13768 1 1 4 THR CB C 9.170 -5.866 13.015 1.00 . A A . 4 THR CB 1 1
8 13769 1 1 4 THR CG2 C 8.335 -6.650 12.032 1.00 . A A . 4 THR CG2 1 1
8 13770 1 1 4 THR H H 8.753 -6.764 15.377 1.00 . A A . 4 THR H 1 1
8 13771 1 1 4 THR HA H 10.463 -7.561 13.184 1.00 . A A . 4 THR HA 1 1
8 13772 1 1 4 THR HB H 9.728 -5.126 12.458 1.00 . A A . 4 THR HB 1 1
8 13773 1 1 4 THR HG1 H 8.145 -4.285 13.578 1.00 . A A . 4 THR HG1 1 1
8 13774 1 1 4 THR HG21 H 7.501 -6.043 11.704 1.00 . A A . 4 THR HG21 1 1
8 13775 1 1 4 THR HG22 H 7.969 -7.550 12.506 1.00 . A A . 4 THR HG22 1 1
8 13776 1 1 4 THR HG23 H 8.943 -6.912 11.181 1.00 . A A . 4 THR HG23 1 1
8 13777 1 1 4 THR N N 9.493 -7.269 14.976 1.00 . A A . 4 THR N 1 1
8 13778 1 1 4 THR O O 12.363 -5.869 13.449 1.00 . A A . 4 THR O 1 1
8 13779 1 1 4 THR OG1 O 8.296 -5.187 13.900 1.00 . A A . 4 THR OG1 1 1
8 13780 1 1 5 GLY C C 12.299 -3.025 15.168 1.00 . A A . 5 GLY C 1 1
8 13781 1 1 5 GLY CA C 12.382 -4.416 15.776 1.00 . A A . 5 GLY CA 1 1
8 13782 1 1 5 GLY H H 10.464 -5.310 15.855 1.00 . A A . 5 GLY H 1 1
8 13783 1 1 5 GLY HA2 H 12.344 -4.339 16.852 1.00 . A A . 5 GLY HA2 1 1
8 13784 1 1 5 GLY HA3 H 13.315 -4.873 15.488 1.00 . A A . 5 GLY HA3 1 1
8 13785 1 1 5 GLY N N 11.288 -5.249 15.322 1.00 . A A . 5 GLY N 1 1
8 13786 1 1 5 GLY O O 12.253 -2.024 15.886 1.00 . A A . 5 GLY O 1 1
8 13787 1 1 6 LYS C C 11.303 -1.944 11.852 1.00 . A A . 6 LYS C 1 1
8 13788 1 1 6 LYS CA C 12.174 -1.732 13.090 1.00 . A A . 6 LYS CA 1 1
8 13789 1 1 6 LYS CB C 13.570 -1.254 12.662 1.00 . A A . 6 LYS CB 1 1
8 13790 1 1 6 LYS CD C 15.809 -0.285 13.326 1.00 . A A . 6 LYS CD 1 1
8 13791 1 1 6 LYS CE C 15.676 0.958 12.458 1.00 . A A . 6 LYS CE 1 1
8 13792 1 1 6 LYS CG C 14.453 -0.786 13.810 1.00 . A A . 6 LYS CG 1 1
8 13793 1 1 6 LYS H H 12.293 -3.823 13.338 1.00 . A A . 6 LYS H 1 1
8 13794 1 1 6 LYS HA H 11.716 -0.987 13.723 1.00 . A A . 6 LYS HA 1 1
8 13795 1 1 6 LYS HB2 H 14.072 -2.071 12.164 1.00 . A A . 6 LYS HB2 1 1
8 13796 1 1 6 LYS HB3 H 13.456 -0.433 11.966 1.00 . A A . 6 LYS HB3 1 1
8 13797 1 1 6 LYS HD2 H 16.414 -0.045 14.189 1.00 . A A . 6 LYS HD2 1 1
8 13798 1 1 6 LYS HD3 H 16.289 -1.064 12.753 1.00 . A A . 6 LYS HD3 1 1
8 13799 1 1 6 LYS HE2 H 15.019 0.733 11.632 1.00 . A A . 6 LYS HE2 1 1
8 13800 1 1 6 LYS HE3 H 15.247 1.752 13.054 1.00 . A A . 6 LYS HE3 1 1
8 13801 1 1 6 LYS HG2 H 13.953 0.017 14.327 1.00 . A A . 6 LYS HG2 1 1
8 13802 1 1 6 LYS HG3 H 14.608 -1.612 14.488 1.00 . A A . 6 LYS HG3 1 1
8 13803 1 1 6 LYS HZ1 H 17.358 0.719 11.233 1.00 . A A . 6 LYS HZ1 1 1
8 13804 1 1 6 LYS HZ2 H 17.684 1.514 12.698 1.00 . A A . 6 LYS HZ2 1 1
8 13805 1 1 6 LYS HZ3 H 16.892 2.334 11.445 1.00 . A A . 6 LYS HZ3 1 1
8 13806 1 1 6 LYS N N 12.266 -2.979 13.839 1.00 . A A . 6 LYS N 1 1
8 13807 1 1 6 LYS NZ N 16.994 1.410 11.921 1.00 . A A . 6 LYS NZ 1 1
8 13808 1 1 6 LYS O O 10.682 -2.999 11.694 1.00 . A A . 6 LYS O 1 1
8 13809 1 1 7 LEU C C 11.419 -1.412 8.584 1.00 . A A . 7 LEU C 1 1
8 13810 1 1 7 LEU CA C 10.498 -1.043 9.748 1.00 . A A . 7 LEU CA 1 1
8 13811 1 1 7 LEU CB C 9.788 0.295 9.486 1.00 . A A . 7 LEU CB 1 1
8 13812 1 1 7 LEU CD1 C 8.274 2.132 10.299 1.00 . A A . 7 LEU CD1 1 1
8 13813 1 1 7 LEU CD2 C 7.735 -0.246 10.855 1.00 . A A . 7 LEU CD2 1 1
8 13814 1 1 7 LEU CG C 8.850 0.761 10.612 1.00 . A A . 7 LEU CG 1 1
8 13815 1 1 7 LEU H H 11.805 -0.143 11.144 1.00 . A A . 7 LEU H 1 1
8 13816 1 1 7 LEU HA H 9.759 -1.822 9.870 1.00 . A A . 7 LEU HA 1 1
8 13817 1 1 7 LEU HB2 H 10.543 1.055 9.347 1.00 . A A . 7 LEU HB2 1 1
8 13818 1 1 7 LEU HB3 H 9.217 0.212 8.572 1.00 . A A . 7 LEU HB3 1 1
8 13819 1 1 7 LEU HD11 H 8.232 2.272 9.229 1.00 . A A . 7 LEU HD11 1 1
8 13820 1 1 7 LEU HD12 H 7.276 2.204 10.706 1.00 . A A . 7 LEU HD12 1 1
8 13821 1 1 7 LEU HD13 H 8.905 2.890 10.745 1.00 . A A . 7 LEU HD13 1 1
8 13822 1 1 7 LEU HD21 H 6.776 0.234 10.701 1.00 . A A . 7 LEU HD21 1 1
8 13823 1 1 7 LEU HD22 H 7.845 -1.076 10.173 1.00 . A A . 7 LEU HD22 1 1
8 13824 1 1 7 LEU HD23 H 7.794 -0.608 11.866 1.00 . A A . 7 LEU HD23 1 1
8 13825 1 1 7 LEU HG H 9.418 0.847 11.525 1.00 . A A . 7 LEU HG 1 1
8 13826 1 1 7 LEU N N 11.276 -0.957 10.973 1.00 . A A . 7 LEU N 1 1
8 13827 1 1 7 LEU O O 12.003 -0.536 7.943 1.00 . A A . 7 LEU O 1 1
8 13828 1 1 8 GLY C C 11.858 -2.865 5.889 1.00 . A A . 8 GLY C 1 1
8 13829 1 1 8 GLY CA C 12.412 -3.208 7.252 1.00 . A A . 8 GLY CA 1 1
8 13830 1 1 8 GLY H H 11.066 -3.367 8.886 1.00 . A A . 8 GLY H 1 1
8 13831 1 1 8 GLY HA2 H 13.389 -2.758 7.353 1.00 . A A . 8 GLY HA2 1 1
8 13832 1 1 8 GLY HA3 H 12.511 -4.282 7.336 1.00 . A A . 8 GLY HA3 1 1
8 13833 1 1 8 GLY N N 11.554 -2.721 8.328 1.00 . A A . 8 GLY N 1 1
8 13834 1 1 8 GLY O O 12.579 -2.832 4.889 1.00 . A A . 8 GLY O 1 1
8 13835 1 1 9 ARG C C 9.832 -0.663 4.586 1.00 . A A . 9 ARG C 1 1
8 13836 1 1 9 ARG CA C 9.911 -2.178 4.637 1.00 . A A . 9 ARG CA 1 1
8 13837 1 1 9 ARG CB C 8.509 -2.760 4.577 1.00 . A A . 9 ARG CB 1 1
8 13838 1 1 9 ARG CD C 9.276 -4.906 3.555 1.00 . A A . 9 ARG CD 1 1
8 13839 1 1 9 ARG CG C 8.488 -4.262 4.690 1.00 . A A . 9 ARG CG 1 1
8 13840 1 1 9 ARG CZ C 9.855 -7.187 2.763 1.00 . A A . 9 ARG CZ 1 1
8 13841 1 1 9 ARG H H 10.065 -2.597 6.698 1.00 . A A . 9 ARG H 1 1
8 13842 1 1 9 ARG HA H 10.492 -2.546 3.802 1.00 . A A . 9 ARG HA 1 1
8 13843 1 1 9 ARG HB2 H 7.925 -2.343 5.382 1.00 . A A . 9 ARG HB2 1 1
8 13844 1 1 9 ARG HB3 H 8.065 -2.488 3.633 1.00 . A A . 9 ARG HB3 1 1
8 13845 1 1 9 ARG HD2 H 8.831 -4.607 2.618 1.00 . A A . 9 ARG HD2 1 1
8 13846 1 1 9 ARG HD3 H 10.293 -4.548 3.596 1.00 . A A . 9 ARG HD3 1 1
8 13847 1 1 9 ARG HE H 8.820 -6.767 4.430 1.00 . A A . 9 ARG HE 1 1
8 13848 1 1 9 ARG HG2 H 8.928 -4.544 5.632 1.00 . A A . 9 ARG HG2 1 1
8 13849 1 1 9 ARG HG3 H 7.464 -4.599 4.652 1.00 . A A . 9 ARG HG3 1 1
8 13850 1 1 9 ARG HH11 H 11.196 -6.011 1.795 1.00 . A A . 9 ARG HH11 1 1
8 13851 1 1 9 ARG HH12 H 10.090 -6.919 0.765 1.00 . A A . 9 ARG HH12 1 1
8 13852 1 1 9 ARG HH21 H 10.094 -8.904 3.811 1.00 . A A . 9 ARG HH21 1 1
8 13853 1 1 9 ARG HH22 H 9.255 -9.064 2.291 1.00 . A A . 9 ARG HH22 1 1
8 13854 1 1 9 ARG N N 10.575 -2.573 5.864 1.00 . A A . 9 ARG N 1 1
8 13855 1 1 9 ARG NE N 9.278 -6.368 3.648 1.00 . A A . 9 ARG NE 1 1
8 13856 1 1 9 ARG NH1 N 10.454 -6.698 1.691 1.00 . A A . 9 ARG NH1 1 1
8 13857 1 1 9 ARG NH2 N 9.796 -8.500 2.934 1.00 . A A . 9 ARG NH2 1 1
8 13858 1 1 9 ARG O O 9.030 -0.104 3.851 1.00 . A A . 9 ARG O 1 1
8 13859 1 1 10 ILE C C 9.562 2.167 5.981 1.00 . A A . 10 ILE C 1 1
8 13860 1 1 10 ILE CA C 10.844 1.413 5.570 1.00 . A A . 10 ILE CA 1 1
8 13861 1 1 10 ILE CB C 11.539 2.090 4.362 1.00 . A A . 10 ILE CB 1 1
8 13862 1 1 10 ILE CD1 C 12.915 4.133 3.759 1.00 . A A . 10 ILE CD1 1 1
8 13863 1 1 10 ILE CG1 C 11.971 3.499 4.754 1.00 . A A . 10 ILE CG1 1 1
8 13864 1 1 10 ILE CG2 C 10.651 2.125 3.124 1.00 . A A . 10 ILE CG2 1 1
8 13865 1 1 10 ILE H H 11.278 -0.610 5.944 1.00 . A A . 10 ILE H 1 1
8 13866 1 1 10 ILE HA H 11.528 1.524 6.402 1.00 . A A . 10 ILE HA 1 1
8 13867 1 1 10 ILE HB H 12.420 1.517 4.121 1.00 . A A . 10 ILE HB 1 1
8 13868 1 1 10 ILE HD11 H 12.390 4.310 2.833 1.00 . A A . 10 ILE HD11 1 1
8 13869 1 1 10 ILE HD12 H 13.283 5.067 4.150 1.00 . A A . 10 ILE HD12 1 1
8 13870 1 1 10 ILE HD13 H 13.749 3.471 3.577 1.00 . A A . 10 ILE HD13 1 1
8 13871 1 1 10 ILE HG12 H 11.096 4.126 4.836 1.00 . A A . 10 ILE HG12 1 1
8 13872 1 1 10 ILE HG13 H 12.465 3.459 5.713 1.00 . A A . 10 ILE HG13 1 1
8 13873 1 1 10 ILE HG21 H 10.504 1.115 2.765 1.00 . A A . 10 ILE HG21 1 1
8 13874 1 1 10 ILE HG22 H 9.692 2.562 3.379 1.00 . A A . 10 ILE HG22 1 1
8 13875 1 1 10 ILE HG23 H 11.126 2.712 2.350 1.00 . A A . 10 ILE HG23 1 1
8 13876 1 1 10 ILE N N 10.692 -0.043 5.404 1.00 . A A . 10 ILE N 1 1
8 13877 1 1 10 ILE O O 9.598 2.943 6.940 1.00 . A A . 10 ILE O 1 1
8 13878 1 1 11 ILE C C 6.310 1.749 6.479 1.00 . A A . 11 ILE C 1 1
8 13879 1 1 11 ILE CA C 7.223 2.668 5.675 1.00 . A A . 11 ILE CA 1 1
8 13880 1 1 11 ILE CB C 6.435 3.234 4.462 1.00 . A A . 11 ILE CB 1 1
8 13881 1 1 11 ILE CD1 C 6.702 4.459 2.274 1.00 . A A . 11 ILE CD1 1 1
8 13882 1 1 11 ILE CG1 C 7.321 4.153 3.618 1.00 . A A . 11 ILE CG1 1 1
8 13883 1 1 11 ILE CG2 C 5.171 3.977 4.928 1.00 . A A . 11 ILE CG2 1 1
8 13884 1 1 11 ILE H H 8.437 1.339 4.534 1.00 . A A . 11 ILE H 1 1
8 13885 1 1 11 ILE HA H 7.511 3.501 6.303 1.00 . A A . 11 ILE HA 1 1
8 13886 1 1 11 ILE HB H 6.119 2.403 3.853 1.00 . A A . 11 ILE HB 1 1
8 13887 1 1 11 ILE HD11 H 6.555 5.527 2.173 1.00 . A A . 11 ILE HD11 1 1
8 13888 1 1 11 ILE HD12 H 7.355 4.103 1.488 1.00 . A A . 11 ILE HD12 1 1
8 13889 1 1 11 ILE HD13 H 5.746 3.958 2.205 1.00 . A A . 11 ILE HD13 1 1
8 13890 1 1 11 ILE HG12 H 7.481 5.088 4.139 1.00 . A A . 11 ILE HG12 1 1
8 13891 1 1 11 ILE HG13 H 8.273 3.674 3.449 1.00 . A A . 11 ILE HG13 1 1
8 13892 1 1 11 ILE HG21 H 5.222 5.010 4.636 1.00 . A A . 11 ILE HG21 1 1
8 13893 1 1 11 ILE HG22 H 4.296 3.519 4.478 1.00 . A A . 11 ILE HG22 1 1
8 13894 1 1 11 ILE HG23 H 5.093 3.918 6.002 1.00 . A A . 11 ILE HG23 1 1
8 13895 1 1 11 ILE N N 8.444 1.969 5.295 1.00 . A A . 11 ILE N 1 1
8 13896 1 1 11 ILE O O 6.384 1.715 7.706 1.00 . A A . 11 ILE O 1 1
8 13897 1 1 12 ARG C C 4.132 -1.057 5.602 1.00 . A A . 12 ARG C 1 1
8 13898 1 1 12 ARG CA C 4.496 0.138 6.472 1.00 . A A . 12 ARG CA 1 1
8 13899 1 1 12 ARG CB C 3.225 0.925 6.797 1.00 . A A . 12 ARG CB 1 1
8 13900 1 1 12 ARG CD C 3.705 1.861 9.097 1.00 . A A . 12 ARG CD 1 1
8 13901 1 1 12 ARG CG C 2.839 0.922 8.270 1.00 . A A . 12 ARG CG 1 1
8 13902 1 1 12 ARG CZ C 3.795 2.608 11.437 1.00 . A A . 12 ARG CZ 1 1
8 13903 1 1 12 ARG H H 5.415 1.100 4.808 1.00 . A A . 12 ARG H 1 1
8 13904 1 1 12 ARG HA H 4.947 -0.209 7.389 1.00 . A A . 12 ARG HA 1 1
8 13905 1 1 12 ARG HB2 H 3.365 1.947 6.487 1.00 . A A . 12 ARG HB2 1 1
8 13906 1 1 12 ARG HB3 H 2.407 0.502 6.235 1.00 . A A . 12 ARG HB3 1 1
8 13907 1 1 12 ARG HD2 H 4.745 1.667 8.872 1.00 . A A . 12 ARG HD2 1 1
8 13908 1 1 12 ARG HD3 H 3.464 2.880 8.831 1.00 . A A . 12 ARG HD3 1 1
8 13909 1 1 12 ARG HE H 3.096 0.836 10.835 1.00 . A A . 12 ARG HE 1 1
8 13910 1 1 12 ARG HG2 H 1.809 1.239 8.356 1.00 . A A . 12 ARG HG2 1 1
8 13911 1 1 12 ARG HG3 H 2.940 -0.079 8.656 1.00 . A A . 12 ARG HG3 1 1
8 13912 1 1 12 ARG HH11 H 3.817 4.375 10.461 1.00 . A A . 12 ARG HH11 1 1
8 13913 1 1 12 ARG HH12 H 5.340 3.866 11.142 1.00 . A A . 12 ARG HH12 1 1
8 13914 1 1 12 ARG HH21 H 4.014 1.622 13.182 1.00 . A A . 12 ARG HH21 1 1
8 13915 1 1 12 ARG HH22 H 2.804 2.865 13.173 1.00 . A A . 12 ARG HH22 1 1
8 13916 1 1 12 ARG N N 5.440 1.022 5.793 1.00 . A A . 12 ARG N 1 1
8 13917 1 1 12 ARG NE N 3.489 1.689 10.533 1.00 . A A . 12 ARG NE 1 1
8 13918 1 1 12 ARG NH1 N 4.344 3.747 11.064 1.00 . A A . 12 ARG NH1 1 1
8 13919 1 1 12 ARG NH2 N 3.557 2.386 12.716 1.00 . A A . 12 ARG NH2 1 1
8 13920 1 1 12 ARG O O 4.206 -0.978 4.376 1.00 . A A . 12 ARG O 1 1
8 13921 1 1 13 HIS C C 2.323 -4.182 6.268 1.00 . A A . 13 HIS C 1 1
8 13922 1 1 13 HIS CA C 3.355 -3.353 5.492 1.00 . A A . 13 HIS CA 1 1
8 13923 1 1 13 HIS CB C 4.605 -4.191 5.157 1.00 . A A . 13 HIS CB 1 1
8 13924 1 1 13 HIS CD2 C 5.270 -6.215 6.639 1.00 . A A . 13 HIS CD2 1 1
8 13925 1 1 13 HIS CE1 C 6.247 -5.128 8.266 1.00 . A A . 13 HIS CE1 1 1
8 13926 1 1 13 HIS CG C 5.223 -4.898 6.328 1.00 . A A . 13 HIS CG 1 1
8 13927 1 1 13 HIS H H 3.692 -2.171 7.221 1.00 . A A . 13 HIS H 1 1
8 13928 1 1 13 HIS HA H 2.901 -3.023 4.569 1.00 . A A . 13 HIS HA 1 1
8 13929 1 1 13 HIS HB2 H 4.337 -4.936 4.420 1.00 . A A . 13 HIS HB2 1 1
8 13930 1 1 13 HIS HB3 H 5.355 -3.536 4.737 1.00 . A A . 13 HIS HB3 1 1
8 13931 1 1 13 HIS HD1 H 5.970 -3.268 7.453 1.00 . A A . 13 HIS HD1 1 1
8 13932 1 1 13 HIS HD2 H 4.868 -7.025 6.046 1.00 . A A . 13 HIS HD2 1 1
8 13933 1 1 13 HIS HE1 H 6.771 -4.903 9.183 1.00 . A A . 13 HIS HE1 1 1
8 13934 1 1 13 HIS HE2 H 5.884 -7.132 8.422 1.00 . A A . 13 HIS HE2 1 1
8 13935 1 1 13 HIS N N 3.740 -2.163 6.233 1.00 . A A . 13 HIS N 1 1
8 13936 1 1 13 HIS ND1 N 5.846 -4.244 7.374 1.00 . A A . 13 HIS ND1 1 1
8 13937 1 1 13 HIS NE2 N 5.907 -6.331 7.849 1.00 . A A . 13 HIS NE2 1 1
8 13938 1 1 13 HIS O O 2.619 -4.762 7.314 1.00 . A A . 13 HIS O 1 1
8 13939 1 1 14 ASP C C -0.942 -5.533 5.378 1.00 . A A . 14 ASP C 1 1
8 13940 1 1 14 ASP CA C 0.033 -4.989 6.412 1.00 . A A . 14 ASP CA 1 1
8 13941 1 1 14 ASP CB C -0.725 -4.131 7.448 1.00 . A A . 14 ASP CB 1 1
8 13942 1 1 14 ASP CG C 0.054 -3.908 8.737 1.00 . A A . 14 ASP CG 1 1
8 13943 1 1 14 ASP H H 0.914 -3.758 4.917 1.00 . A A . 14 ASP H 1 1
8 13944 1 1 14 ASP HA H 0.490 -5.823 6.922 1.00 . A A . 14 ASP HA 1 1
8 13945 1 1 14 ASP HB2 H -0.946 -3.166 7.011 1.00 . A A . 14 ASP HB2 1 1
8 13946 1 1 14 ASP HB3 H -1.650 -4.622 7.698 1.00 . A A . 14 ASP HB3 1 1
8 13947 1 1 14 ASP N N 1.104 -4.233 5.758 1.00 . A A . 14 ASP N 1 1
8 13948 1 1 14 ASP O O -0.848 -5.204 4.196 1.00 . A A . 14 ASP O 1 1
8 13949 1 1 14 ASP OD1 O 0.100 -4.832 9.581 1.00 . A A . 14 ASP OD1 1 1
8 13950 1 1 14 ASP OD2 O 0.639 -2.820 8.911 1.00 . A A . 14 ASP OD2 1 1
8 13951 1 1 15 ALA C C -4.092 -6.068 4.794 1.00 . A A . 15 ALA C 1 1
8 13952 1 1 15 ALA CA C -2.849 -6.943 4.891 1.00 . A A . 15 ALA CA 1 1
8 13953 1 1 15 ALA CB C -3.230 -8.363 5.306 1.00 . A A . 15 ALA CB 1 1
8 13954 1 1 15 ALA H H -1.909 -6.609 6.766 1.00 . A A . 15 ALA H 1 1
8 13955 1 1 15 ALA HA H -2.383 -6.997 3.921 1.00 . A A . 15 ALA HA 1 1
8 13956 1 1 15 ALA HB1 H -4.231 -8.576 4.975 1.00 . A A . 15 ALA HB1 1 1
8 13957 1 1 15 ALA HB2 H -2.549 -9.067 4.848 1.00 . A A . 15 ALA HB2 1 1
8 13958 1 1 15 ALA HB3 H -3.182 -8.454 6.383 1.00 . A A . 15 ALA HB3 1 1
8 13959 1 1 15 ALA N N -1.876 -6.370 5.811 1.00 . A A . 15 ALA N 1 1
8 13960 1 1 15 ALA O O -4.652 -5.657 5.809 1.00 . A A . 15 ALA O 1 1
8 13961 1 1 16 PHE C C -6.754 -5.756 2.526 1.00 . A A . 16 PHE C 1 1
8 13962 1 1 16 PHE CA C -5.728 -4.987 3.345 1.00 . A A . 16 PHE CA 1 1
8 13963 1 1 16 PHE CB C -5.409 -3.661 2.649 1.00 . A A . 16 PHE CB 1 1
8 13964 1 1 16 PHE CD1 C -3.811 -2.709 4.321 1.00 . A A . 16 PHE CD1 1 1
8 13965 1 1 16 PHE CD2 C -5.746 -1.452 3.728 1.00 . A A . 16 PHE CD2 1 1
8 13966 1 1 16 PHE CE1 C -3.422 -1.707 5.180 1.00 . A A . 16 PHE CE1 1 1
8 13967 1 1 16 PHE CE2 C -5.366 -0.445 4.583 1.00 . A A . 16 PHE CE2 1 1
8 13968 1 1 16 PHE CG C -4.975 -2.586 3.585 1.00 . A A . 16 PHE CG 1 1
8 13969 1 1 16 PHE CZ C -4.202 -0.572 5.313 1.00 . A A . 16 PHE CZ 1 1
8 13970 1 1 16 PHE H H -4.048 -6.165 2.794 1.00 . A A . 16 PHE H 1 1
8 13971 1 1 16 PHE HA H -6.153 -4.775 4.314 1.00 . A A . 16 PHE HA 1 1
8 13972 1 1 16 PHE HB2 H -4.620 -3.810 1.923 1.00 . A A . 16 PHE HB2 1 1
8 13973 1 1 16 PHE HB3 H -6.296 -3.307 2.144 1.00 . A A . 16 PHE HB3 1 1
8 13974 1 1 16 PHE HD1 H -3.204 -3.597 4.215 1.00 . A A . 16 PHE HD1 1 1
8 13975 1 1 16 PHE HD2 H -6.659 -1.357 3.156 1.00 . A A . 16 PHE HD2 1 1
8 13976 1 1 16 PHE HE1 H -2.509 -1.810 5.751 1.00 . A A . 16 PHE HE1 1 1
8 13977 1 1 16 PHE HE2 H -5.979 0.440 4.680 1.00 . A A . 16 PHE HE2 1 1
8 13978 1 1 16 PHE HZ H -3.900 0.217 5.984 1.00 . A A . 16 PHE HZ 1 1
8 13979 1 1 16 PHE N N -4.532 -5.795 3.568 1.00 . A A . 16 PHE N 1 1
8 13980 1 1 16 PHE O O -6.600 -5.925 1.316 1.00 . A A . 16 PHE O 1 1
8 13981 1 1 17 GLN C C -9.869 -6.044 1.992 1.00 . A A . 17 GLN C 1 1
8 13982 1 1 17 GLN CA C -8.846 -7.003 2.564 1.00 . A A . 17 GLN CA 1 1
8 13983 1 1 17 GLN CB C -9.478 -7.954 3.589 1.00 . A A . 17 GLN CB 1 1
8 13984 1 1 17 GLN CD C -11.210 -9.722 4.108 1.00 . A A . 17 GLN CD 1 1
8 13985 1 1 17 GLN CG C -10.614 -8.807 3.049 1.00 . A A . 17 GLN CG 1 1
8 13986 1 1 17 GLN H H -7.822 -6.071 4.163 1.00 . A A . 17 GLN H 1 1
8 13987 1 1 17 GLN HA H -8.413 -7.573 1.757 1.00 . A A . 17 GLN HA 1 1
8 13988 1 1 17 GLN HB2 H -8.708 -8.617 3.958 1.00 . A A . 17 GLN HB2 1 1
8 13989 1 1 17 GLN HB3 H -9.858 -7.370 4.412 1.00 . A A . 17 GLN HB3 1 1
8 13990 1 1 17 GLN HE21 H -10.652 -11.322 3.091 1.00 . A A . 17 GLN HE21 1 1
8 13991 1 1 17 GLN HE22 H -11.732 -11.605 4.383 1.00 . A A . 17 GLN HE22 1 1
8 13992 1 1 17 GLN HG2 H -11.390 -8.155 2.682 1.00 . A A . 17 GLN HG2 1 1
8 13993 1 1 17 GLN HG3 H -10.246 -9.409 2.233 1.00 . A A . 17 GLN HG3 1 1
8 13994 1 1 17 GLN N N -7.786 -6.228 3.199 1.00 . A A . 17 GLN N 1 1
8 13995 1 1 17 GLN NE2 N -11.107 -11.028 3.903 1.00 . A A . 17 GLN NE2 1 1
8 13996 1 1 17 GLN O O -10.784 -5.599 2.688 1.00 . A A . 17 GLN O 1 1
8 13997 1 1 17 GLN OE1 O -11.760 -9.255 5.109 1.00 . A A . 17 GLN OE1 1 1
8 13998 1 1 18 VAL C C -10.812 -4.858 -1.351 1.00 . A A . 18 VAL C 1 1
8 13999 1 1 18 VAL CA C -10.549 -4.677 0.134 1.00 . A A . 18 VAL CA 1 1
8 14000 1 1 18 VAL CB C -9.968 -3.266 0.297 1.00 . A A . 18 VAL CB 1 1
8 14001 1 1 18 VAL CG1 C -11.059 -2.292 0.699 1.00 . A A . 18 VAL CG1 1 1
8 14002 1 1 18 VAL CG2 C -8.825 -3.258 1.303 1.00 . A A . 18 VAL CG2 1 1
8 14003 1 1 18 VAL H H -8.893 -5.997 0.237 1.00 . A A . 18 VAL H 1 1
8 14004 1 1 18 VAL HA H -11.485 -4.704 0.665 1.00 . A A . 18 VAL HA 1 1
8 14005 1 1 18 VAL HB H -9.576 -2.952 -0.660 1.00 . A A . 18 VAL HB 1 1
8 14006 1 1 18 VAL HG11 H -11.250 -2.382 1.756 1.00 . A A . 18 VAL HG11 1 1
8 14007 1 1 18 VAL HG12 H -10.747 -1.289 0.471 1.00 . A A . 18 VAL HG12 1 1
8 14008 1 1 18 VAL HG13 H -11.959 -2.518 0.153 1.00 . A A . 18 VAL HG13 1 1
8 14009 1 1 18 VAL HG21 H -9.132 -3.773 2.196 1.00 . A A . 18 VAL HG21 1 1
8 14010 1 1 18 VAL HG22 H -7.967 -3.760 0.882 1.00 . A A . 18 VAL HG22 1 1
8 14011 1 1 18 VAL HG23 H -8.564 -2.239 1.547 1.00 . A A . 18 VAL HG23 1 1
8 14012 1 1 18 VAL N N -9.668 -5.659 0.735 1.00 . A A . 18 VAL N 1 1
8 14013 1 1 18 VAL O O -9.934 -5.217 -2.136 1.00 . A A . 18 VAL O 1 1
8 14014 1 1 19 TRP C C -11.682 -3.841 -3.979 1.00 . A A . 19 TRP C 1 1
8 14015 1 1 19 TRP CA C -12.571 -4.635 -3.038 1.00 . A A . 19 TRP CA 1 1
8 14016 1 1 19 TRP CB C -13.957 -4.000 -3.030 1.00 . A A . 19 TRP CB 1 1
8 14017 1 1 19 TRP CD1 C -15.761 -5.564 -2.152 1.00 . A A . 19 TRP CD1 1 1
8 14018 1 1 19 TRP CD2 C -14.951 -4.166 -0.602 1.00 . A A . 19 TRP CD2 1 1
8 14019 1 1 19 TRP CE2 C -15.943 -4.971 -0.010 1.00 . A A . 19 TRP CE2 1 1
8 14020 1 1 19 TRP CE3 C -14.290 -3.213 0.190 1.00 . A A . 19 TRP CE3 1 1
8 14021 1 1 19 TRP CG C -14.866 -4.558 -1.983 1.00 . A A . 19 TRP CG 1 1
8 14022 1 1 19 TRP CH2 C -15.630 -3.923 2.083 1.00 . A A . 19 TRP CH2 1 1
8 14023 1 1 19 TRP CZ2 C -16.292 -4.856 1.333 1.00 . A A . 19 TRP CZ2 1 1
8 14024 1 1 19 TRP CZ3 C -14.638 -3.105 1.520 1.00 . A A . 19 TRP CZ3 1 1
8 14025 1 1 19 TRP H H -12.664 -4.346 -0.963 1.00 . A A . 19 TRP H 1 1
8 14026 1 1 19 TRP HA H -12.637 -5.659 -3.361 1.00 . A A . 19 TRP HA 1 1
8 14027 1 1 19 TRP HB2 H -13.852 -2.940 -2.852 1.00 . A A . 19 TRP HB2 1 1
8 14028 1 1 19 TRP HB3 H -14.423 -4.154 -3.992 1.00 . A A . 19 TRP HB3 1 1
8 14029 1 1 19 TRP HD1 H -15.929 -6.071 -3.089 1.00 . A A . 19 TRP HD1 1 1
8 14030 1 1 19 TRP HE1 H -17.137 -6.474 -0.861 1.00 . A A . 19 TRP HE1 1 1
8 14031 1 1 19 TRP HE3 H -13.519 -2.569 -0.222 1.00 . A A . 19 TRP HE3 1 1
8 14032 1 1 19 TRP HH2 H -15.863 -3.805 3.130 1.00 . A A . 19 TRP HH2 1 1
8 14033 1 1 19 TRP HZ2 H -17.056 -5.479 1.779 1.00 . A A . 19 TRP HZ2 1 1
8 14034 1 1 19 TRP HZ3 H -14.136 -2.378 2.150 1.00 . A A . 19 TRP HZ3 1 1
8 14035 1 1 19 TRP N N -12.054 -4.580 -1.687 1.00 . A A . 19 TRP N 1 1
8 14036 1 1 19 TRP NE1 N -16.430 -5.803 -0.984 1.00 . A A . 19 TRP NE1 1 1
8 14037 1 1 19 TRP O O -11.555 -2.632 -3.828 1.00 . A A . 19 TRP O 1 1
8 14038 1 1 20 GLU C C -11.137 -3.151 -6.936 1.00 . A A . 20 GLU C 1 1
8 14039 1 1 20 GLU CA C -10.224 -3.776 -5.889 1.00 . A A . 20 GLU CA 1 1
8 14040 1 1 20 GLU CB C -9.217 -4.748 -6.530 1.00 . A A . 20 GLU CB 1 1
8 14041 1 1 20 GLU CD C -8.059 -4.208 -8.707 1.00 . A A . 20 GLU CD 1 1
8 14042 1 1 20 GLU CG C -8.019 -4.078 -7.200 1.00 . A A . 20 GLU CG 1 1
8 14043 1 1 20 GLU H H -11.169 -5.464 -5.056 1.00 . A A . 20 GLU H 1 1
8 14044 1 1 20 GLU HA H -9.692 -2.998 -5.363 1.00 . A A . 20 GLU HA 1 1
8 14045 1 1 20 GLU HB2 H -8.845 -5.416 -5.765 1.00 . A A . 20 GLU HB2 1 1
8 14046 1 1 20 GLU HB3 H -9.736 -5.331 -7.277 1.00 . A A . 20 GLU HB3 1 1
8 14047 1 1 20 GLU HG2 H -8.021 -3.029 -6.948 1.00 . A A . 20 GLU HG2 1 1
8 14048 1 1 20 GLU HG3 H -7.107 -4.531 -6.835 1.00 . A A . 20 GLU HG3 1 1
8 14049 1 1 20 GLU N N -11.071 -4.491 -4.951 1.00 . A A . 20 GLU N 1 1
8 14050 1 1 20 GLU O O -12.353 -3.084 -6.730 1.00 . A A . 20 GLU O 1 1
8 14051 1 1 20 GLU OE1 O -8.164 -5.344 -9.214 1.00 . A A . 20 GLU OE1 1 1
8 14052 1 1 20 GLU OE2 O -8.010 -3.170 -9.388 1.00 . A A . 20 GLU OE2 1 1
8 14053 1 1 21 GLY C C -12.307 -3.222 -9.673 1.00 . A A . 21 GLY C 1 1
8 14054 1 1 21 GLY CA C -11.412 -2.165 -9.083 1.00 . A A . 21 GLY CA 1 1
8 14055 1 1 21 GLY H H -9.627 -2.843 -8.197 1.00 . A A . 21 GLY H 1 1
8 14056 1 1 21 GLY HA2 H -12.021 -1.376 -8.662 1.00 . A A . 21 GLY HA2 1 1
8 14057 1 1 21 GLY HA3 H -10.782 -1.756 -9.862 1.00 . A A . 21 GLY HA3 1 1
8 14058 1 1 21 GLY N N -10.589 -2.731 -8.052 1.00 . A A . 21 GLY N 1 1
8 14059 1 1 21 GLY O O -11.947 -4.401 -9.677 1.00 . A A . 21 GLY O 1 1
8 14060 1 1 22 ASP C C -15.090 -4.621 -9.720 1.00 . A A . 22 ASP C 1 1
8 14061 1 1 22 ASP CA C -14.420 -3.734 -10.767 1.00 . A A . 22 ASP CA 1 1
8 14062 1 1 22 ASP CB C -13.754 -4.607 -11.849 1.00 . A A . 22 ASP CB 1 1
8 14063 1 1 22 ASP CG C -13.240 -3.799 -13.016 1.00 . A A . 22 ASP CG 1 1
8 14064 1 1 22 ASP H H -13.685 -1.856 -10.123 1.00 . A A . 22 ASP H 1 1
8 14065 1 1 22 ASP HA H -15.184 -3.137 -11.237 1.00 . A A . 22 ASP HA 1 1
8 14066 1 1 22 ASP HB2 H -12.917 -5.139 -11.415 1.00 . A A . 22 ASP HB2 1 1
8 14067 1 1 22 ASP HB3 H -14.474 -5.321 -12.224 1.00 . A A . 22 ASP HB3 1 1
8 14068 1 1 22 ASP N N -13.465 -2.810 -10.164 1.00 . A A . 22 ASP N 1 1
8 14069 1 1 22 ASP O O -15.775 -5.570 -10.092 1.00 . A A . 22 ASP O 1 1
8 14070 1 1 22 ASP OD1 O -14.051 -3.120 -13.678 1.00 . A A . 22 ASP OD1 1 1
8 14071 1 1 22 ASP OD2 O -12.022 -3.852 -13.290 1.00 . A A . 22 ASP OD2 1 1
8 14072 1 1 23 GLU C C -14.721 -5.978 -6.544 1.00 . A A . 23 GLU C 1 1
8 14073 1 1 23 GLU CA C -15.581 -4.902 -7.273 1.00 . A A . 23 GLU CA 1 1
8 14074 1 1 23 GLU CB C -16.973 -5.424 -7.615 1.00 . A A . 23 GLU CB 1 1
8 14075 1 1 23 GLU CD C -18.071 -4.781 -5.420 1.00 . A A . 23 GLU CD 1 1
8 14076 1 1 23 GLU CG C -17.765 -5.897 -6.408 1.00 . A A . 23 GLU CG 1 1
8 14077 1 1 23 GLU H H -14.473 -3.407 -8.260 1.00 . A A . 23 GLU H 1 1
8 14078 1 1 23 GLU HA H -15.724 -4.109 -6.553 1.00 . A A . 23 GLU HA 1 1
8 14079 1 1 23 GLU HB2 H -17.520 -4.624 -8.089 1.00 . A A . 23 GLU HB2 1 1
8 14080 1 1 23 GLU HB3 H -16.878 -6.242 -8.309 1.00 . A A . 23 GLU HB3 1 1
8 14081 1 1 23 GLU HG2 H -18.701 -6.313 -6.751 1.00 . A A . 23 GLU HG2 1 1
8 14082 1 1 23 GLU HG3 H -17.198 -6.662 -5.899 1.00 . A A . 23 GLU HG3 1 1
8 14083 1 1 23 GLU N N -14.953 -4.236 -8.435 1.00 . A A . 23 GLU N 1 1
8 14084 1 1 23 GLU O O -14.418 -5.764 -5.377 1.00 . A A . 23 GLU O 1 1
8 14085 1 1 23 GLU OE1 O -17.759 -3.607 -5.704 1.00 . A A . 23 GLU OE1 1 1
8 14086 1 1 23 GLU OE2 O -18.654 -5.070 -4.358 1.00 . A A . 23 GLU OE2 1 1
8 14087 1 1 24 PRO C C -12.729 -7.842 -5.307 1.00 . A A . 24 PRO C 1 1
8 14088 1 1 24 PRO CA C -13.564 -8.223 -6.542 1.00 . A A . 24 PRO CA 1 1
8 14089 1 1 24 PRO CB C -12.656 -8.642 -7.698 1.00 . A A . 24 PRO CB 1 1
8 14090 1 1 24 PRO CD C -14.662 -7.554 -8.529 1.00 . A A . 24 PRO CD 1 1
8 14091 1 1 24 PRO CG C -13.453 -8.369 -8.937 1.00 . A A . 24 PRO CG 1 1
8 14092 1 1 24 PRO HA H -14.201 -9.055 -6.285 1.00 . A A . 24 PRO HA 1 1
8 14093 1 1 24 PRO HB2 H -11.753 -8.050 -7.682 1.00 . A A . 24 PRO HB2 1 1
8 14094 1 1 24 PRO HB3 H -12.410 -9.691 -7.609 1.00 . A A . 24 PRO HB3 1 1
8 14095 1 1 24 PRO HD2 H -14.776 -6.697 -9.172 1.00 . A A . 24 PRO HD2 1 1
8 14096 1 1 24 PRO HD3 H -15.553 -8.161 -8.545 1.00 . A A . 24 PRO HD3 1 1
8 14097 1 1 24 PRO HG2 H -12.849 -7.804 -9.633 1.00 . A A . 24 PRO HG2 1 1
8 14098 1 1 24 PRO HG3 H -13.764 -9.305 -9.384 1.00 . A A . 24 PRO HG3 1 1
8 14099 1 1 24 PRO N N -14.346 -7.141 -7.164 1.00 . A A . 24 PRO N 1 1
8 14100 1 1 24 PRO O O -11.702 -7.165 -5.412 1.00 . A A . 24 PRO O 1 1
8 14101 1 1 25 PRO C C -11.269 -9.065 -2.725 1.00 . A A . 25 PRO C 1 1
8 14102 1 1 25 PRO CA C -12.436 -8.104 -2.868 1.00 . A A . 25 PRO CA 1 1
8 14103 1 1 25 PRO CB C -13.497 -8.352 -1.785 1.00 . A A . 25 PRO CB 1 1
8 14104 1 1 25 PRO CD C -14.295 -9.205 -3.920 1.00 . A A . 25 PRO CD 1 1
8 14105 1 1 25 PRO CG C -14.668 -8.993 -2.473 1.00 . A A . 25 PRO CG 1 1
8 14106 1 1 25 PRO HA H -12.071 -7.094 -2.798 1.00 . A A . 25 PRO HA 1 1
8 14107 1 1 25 PRO HB2 H -13.092 -8.990 -1.014 1.00 . A A . 25 PRO HB2 1 1
8 14108 1 1 25 PRO HB3 H -13.777 -7.405 -1.352 1.00 . A A . 25 PRO HB3 1 1
8 14109 1 1 25 PRO HD2 H -14.025 -10.241 -4.096 1.00 . A A . 25 PRO HD2 1 1
8 14110 1 1 25 PRO HD3 H -15.108 -8.913 -4.567 1.00 . A A . 25 PRO HD3 1 1
8 14111 1 1 25 PRO HG2 H -14.894 -9.939 -2.001 1.00 . A A . 25 PRO HG2 1 1
8 14112 1 1 25 PRO HG3 H -15.523 -8.341 -2.409 1.00 . A A . 25 PRO HG3 1 1
8 14113 1 1 25 PRO N N -13.140 -8.335 -4.118 1.00 . A A . 25 PRO N 1 1
8 14114 1 1 25 PRO O O -11.414 -10.276 -2.895 1.00 . A A . 25 PRO O 1 1
8 14115 1 1 26 LYS C C -8.119 -9.138 -1.125 1.00 . A A . 26 LYS C 1 1
8 14116 1 1 26 LYS CA C -8.910 -9.352 -2.401 1.00 . A A . 26 LYS CA 1 1
8 14117 1 1 26 LYS CB C -8.006 -9.070 -3.595 1.00 . A A . 26 LYS CB 1 1
8 14118 1 1 26 LYS CD C -7.779 -8.682 -6.024 1.00 . A A . 26 LYS CD 1 1
8 14119 1 1 26 LYS CE C -8.535 -8.411 -7.309 1.00 . A A . 26 LYS CE 1 1
8 14120 1 1 26 LYS CG C -8.689 -9.198 -4.941 1.00 . A A . 26 LYS CG 1 1
8 14121 1 1 26 LYS H H -10.022 -7.548 -2.403 1.00 . A A . 26 LYS H 1 1
8 14122 1 1 26 LYS HA H -9.223 -10.382 -2.447 1.00 . A A . 26 LYS HA 1 1
8 14123 1 1 26 LYS HB2 H -7.625 -8.065 -3.510 1.00 . A A . 26 LYS HB2 1 1
8 14124 1 1 26 LYS HB3 H -7.180 -9.762 -3.570 1.00 . A A . 26 LYS HB3 1 1
8 14125 1 1 26 LYS HD2 H -7.325 -7.765 -5.682 1.00 . A A . 26 LYS HD2 1 1
8 14126 1 1 26 LYS HD3 H -7.006 -9.416 -6.214 1.00 . A A . 26 LYS HD3 1 1
8 14127 1 1 26 LYS HE2 H -8.889 -9.348 -7.712 1.00 . A A . 26 LYS HE2 1 1
8 14128 1 1 26 LYS HE3 H -9.378 -7.771 -7.089 1.00 . A A . 26 LYS HE3 1 1
8 14129 1 1 26 LYS HG2 H -8.916 -10.237 -5.131 1.00 . A A . 26 LYS HG2 1 1
8 14130 1 1 26 LYS HG3 H -9.599 -8.618 -4.938 1.00 . A A . 26 LYS HG3 1 1
8 14131 1 1 26 LYS HZ1 H -7.368 -8.431 -9.032 1.00 . A A . 26 LYS HZ1 1 1
8 14132 1 1 26 LYS HZ2 H -6.828 -7.342 -7.857 1.00 . A A . 26 LYS HZ2 1 1
8 14133 1 1 26 LYS HZ3 H -8.198 -6.970 -8.790 1.00 . A A . 26 LYS HZ3 1 1
8 14134 1 1 26 LYS N N -10.095 -8.520 -2.488 1.00 . A A . 26 LYS N 1 1
8 14135 1 1 26 LYS NZ N -7.673 -7.747 -8.318 1.00 . A A . 26 LYS NZ 1 1
8 14136 1 1 26 LYS O O -8.179 -8.085 -0.481 1.00 . A A . 26 LYS O 1 1
8 14137 1 1 27 LEU C C -5.108 -9.712 -0.093 1.00 . A A . 27 LEU C 1 1
8 14138 1 1 27 LEU CA C -6.494 -10.184 0.355 1.00 . A A . 27 LEU CA 1 1
8 14139 1 1 27 LEU CB C -6.438 -11.613 0.915 1.00 . A A . 27 LEU CB 1 1
8 14140 1 1 27 LEU CD1 C -6.170 -13.219 2.810 1.00 . A A . 27 LEU CD1 1 1
8 14141 1 1 27 LEU CD2 C -4.864 -11.101 2.805 1.00 . A A . 27 LEU CD2 1 1
8 14142 1 1 27 LEU CG C -6.176 -11.751 2.422 1.00 . A A . 27 LEU CG 1 1
8 14143 1 1 27 LEU H H -7.382 -10.950 -1.401 1.00 . A A . 27 LEU H 1 1
8 14144 1 1 27 LEU HA H -6.890 -9.507 1.098 1.00 . A A . 27 LEU HA 1 1
8 14145 1 1 27 LEU HB2 H -7.386 -12.089 0.703 1.00 . A A . 27 LEU HB2 1 1
8 14146 1 1 27 LEU HB3 H -5.661 -12.152 0.381 1.00 . A A . 27 LEU HB3 1 1
8 14147 1 1 27 LEU HD11 H -6.311 -13.316 3.875 1.00 . A A . 27 LEU HD11 1 1
8 14148 1 1 27 LEU HD12 H -6.970 -13.731 2.297 1.00 . A A . 27 LEU HD12 1 1
8 14149 1 1 27 LEU HD13 H -5.225 -13.658 2.530 1.00 . A A . 27 LEU HD13 1 1
8 14150 1 1 27 LEU HD21 H -4.776 -11.061 3.881 1.00 . A A . 27 LEU HD21 1 1
8 14151 1 1 27 LEU HD22 H -4.048 -11.675 2.395 1.00 . A A . 27 LEU HD22 1 1
8 14152 1 1 27 LEU HD23 H -4.833 -10.099 2.402 1.00 . A A . 27 LEU HD23 1 1
8 14153 1 1 27 LEU HG H -6.969 -11.261 2.971 1.00 . A A . 27 LEU HG 1 1
8 14154 1 1 27 LEU N N -7.356 -10.164 -0.807 1.00 . A A . 27 LEU N 1 1
8 14155 1 1 27 LEU O O -4.219 -10.516 -0.362 1.00 . A A . 27 LEU O 1 1
8 14156 1 1 28 ARG C C -2.752 -7.483 0.454 1.00 . A A . 28 ARG C 1 1
8 14157 1 1 28 ARG CA C -3.693 -7.837 -0.691 1.00 . A A . 28 ARG CA 1 1
8 14158 1 1 28 ARG CB C -3.943 -6.601 -1.565 1.00 . A A . 28 ARG CB 1 1
8 14159 1 1 28 ARG CD C -4.630 -4.171 -1.687 1.00 . A A . 28 ARG CD 1 1
8 14160 1 1 28 ARG CG C -4.561 -5.422 -0.825 1.00 . A A . 28 ARG CG 1 1
8 14161 1 1 28 ARG CZ C -6.852 -4.349 -2.752 1.00 . A A . 28 ARG CZ 1 1
8 14162 1 1 28 ARG H H -5.708 -7.808 -0.031 1.00 . A A . 28 ARG H 1 1
8 14163 1 1 28 ARG HA H -3.210 -8.587 -1.302 1.00 . A A . 28 ARG HA 1 1
8 14164 1 1 28 ARG HB2 H -3.004 -6.281 -1.990 1.00 . A A . 28 ARG HB2 1 1
8 14165 1 1 28 ARG HB3 H -4.611 -6.877 -2.369 1.00 . A A . 28 ARG HB3 1 1
8 14166 1 1 28 ARG HD2 H -4.998 -3.354 -1.074 1.00 . A A . 28 ARG HD2 1 1
8 14167 1 1 28 ARG HD3 H -3.633 -3.934 -2.044 1.00 . A A . 28 ARG HD3 1 1
8 14168 1 1 28 ARG HE H -5.102 -4.477 -3.723 1.00 . A A . 28 ARG HE 1 1
8 14169 1 1 28 ARG HG2 H -5.559 -5.686 -0.526 1.00 . A A . 28 ARG HG2 1 1
8 14170 1 1 28 ARG HG3 H -3.968 -5.211 0.051 1.00 . A A . 28 ARG HG3 1 1
8 14171 1 1 28 ARG HH11 H -7.341 -4.059 -0.816 1.00 . A A . 28 ARG HH11 1 1
8 14172 1 1 28 ARG HH12 H -8.026 -2.922 -1.925 1.00 . A A . 28 ARG HH12 1 1
8 14173 1 1 28 ARG HH21 H -7.088 -4.671 -4.739 1.00 . A A . 28 ARG HH21 1 1
8 14174 1 1 28 ARG HH22 H -8.515 -4.903 -3.757 1.00 . A A . 28 ARG HH22 1 1
8 14175 1 1 28 ARG N N -4.952 -8.404 -0.224 1.00 . A A . 28 ARG N 1 1
8 14176 1 1 28 ARG NE N -5.522 -4.337 -2.835 1.00 . A A . 28 ARG NE 1 1
8 14177 1 1 28 ARG NH1 N -7.436 -3.714 -1.746 1.00 . A A . 28 ARG NH1 1 1
8 14178 1 1 28 ARG NH2 N -7.562 -4.592 -3.842 1.00 . A A . 28 ARG NH2 1 1
8 14179 1 1 28 ARG O O -3.145 -6.844 1.433 1.00 . A A . 28 ARG O 1 1
8 14180 1 1 29 TYR C C 0.189 -6.257 0.832 1.00 . A A . 29 TYR C 1 1
8 14181 1 1 29 TYR CA C -0.450 -7.564 1.257 1.00 . A A . 29 TYR CA 1 1
8 14182 1 1 29 TYR CB C 0.593 -8.685 1.308 1.00 . A A . 29 TYR CB 1 1
8 14183 1 1 29 TYR CD1 C -1.142 -10.028 2.560 1.00 . A A . 29 TYR CD1 1 1
8 14184 1 1 29 TYR CD2 C 0.936 -11.075 2.054 1.00 . A A . 29 TYR CD2 1 1
8 14185 1 1 29 TYR CE1 C -1.575 -11.183 3.178 1.00 . A A . 29 TYR CE1 1 1
8 14186 1 1 29 TYR CE2 C 0.505 -12.235 2.669 1.00 . A A . 29 TYR CE2 1 1
8 14187 1 1 29 TYR CG C 0.119 -9.951 1.986 1.00 . A A . 29 TYR CG 1 1
8 14188 1 1 29 TYR CZ C -0.750 -12.282 3.228 1.00 . A A . 29 TYR CZ 1 1
8 14189 1 1 29 TYR H H -1.251 -8.342 -0.537 1.00 . A A . 29 TYR H 1 1
8 14190 1 1 29 TYR HA H -0.907 -7.441 2.230 1.00 . A A . 29 TYR HA 1 1
8 14191 1 1 29 TYR HB2 H 0.870 -8.944 0.297 1.00 . A A . 29 TYR HB2 1 1
8 14192 1 1 29 TYR HB3 H 1.467 -8.335 1.834 1.00 . A A . 29 TYR HB3 1 1
8 14193 1 1 29 TYR HD1 H -1.788 -9.166 2.522 1.00 . A A . 29 TYR HD1 1 1
8 14194 1 1 29 TYR HD2 H 1.922 -11.036 1.615 1.00 . A A . 29 TYR HD2 1 1
8 14195 1 1 29 TYR HE1 H -2.560 -11.223 3.616 1.00 . A A . 29 TYR HE1 1 1
8 14196 1 1 29 TYR HE2 H 1.156 -13.097 2.709 1.00 . A A . 29 TYR HE2 1 1
8 14197 1 1 29 TYR HH H -1.508 -13.207 4.735 1.00 . A A . 29 TYR HH 1 1
8 14198 1 1 29 TYR N N -1.494 -7.864 0.292 1.00 . A A . 29 TYR N 1 1
8 14199 1 1 29 TYR O O 1.013 -6.229 -0.085 1.00 . A A . 29 TYR O 1 1
8 14200 1 1 29 TYR OH O -1.186 -13.429 3.850 1.00 . A A . 29 TYR OH 1 1
8 14201 1 1 30 VAL C C 1.527 -3.471 1.732 1.00 . A A . 30 VAL C 1 1
8 14202 1 1 30 VAL CA C 0.216 -3.857 1.056 1.00 . A A . 30 VAL CA 1 1
8 14203 1 1 30 VAL CB C -0.864 -2.816 1.394 1.00 . A A . 30 VAL CB 1 1
8 14204 1 1 30 VAL CG1 C -0.543 -1.475 0.759 1.00 . A A . 30 VAL CG1 1 1
8 14205 1 1 30 VAL CG2 C -2.227 -3.292 0.919 1.00 . A A . 30 VAL CG2 1 1
8 14206 1 1 30 VAL H H -0.954 -5.238 2.111 1.00 . A A . 30 VAL H 1 1
8 14207 1 1 30 VAL HA H 0.359 -3.850 -0.014 1.00 . A A . 30 VAL HA 1 1
8 14208 1 1 30 VAL HB H -0.899 -2.700 2.467 1.00 . A A . 30 VAL HB 1 1
8 14209 1 1 30 VAL HG11 H 0.462 -1.181 1.014 1.00 . A A . 30 VAL HG11 1 1
8 14210 1 1 30 VAL HG12 H -0.629 -1.564 -0.312 1.00 . A A . 30 VAL HG12 1 1
8 14211 1 1 30 VAL HG13 H -1.230 -0.730 1.115 1.00 . A A . 30 VAL HG13 1 1
8 14212 1 1 30 VAL HG21 H -2.898 -2.449 0.867 1.00 . A A . 30 VAL HG21 1 1
8 14213 1 1 30 VAL HG22 H -2.134 -3.742 -0.058 1.00 . A A . 30 VAL HG22 1 1
8 14214 1 1 30 VAL HG23 H -2.620 -4.020 1.610 1.00 . A A . 30 VAL HG23 1 1
8 14215 1 1 30 VAL N N -0.248 -5.174 1.430 1.00 . A A . 30 VAL N 1 1
8 14216 1 1 30 VAL O O 1.583 -3.262 2.946 1.00 . A A . 30 VAL O 1 1
8 14217 1 1 31 PHE C C 4.237 -1.604 0.810 1.00 . A A . 31 PHE C 1 1
8 14218 1 1 31 PHE CA C 3.880 -2.956 1.406 1.00 . A A . 31 PHE CA 1 1
8 14219 1 1 31 PHE CB C 4.955 -3.970 1.000 1.00 . A A . 31 PHE CB 1 1
8 14220 1 1 31 PHE CD1 C 4.328 -5.894 2.459 1.00 . A A . 31 PHE CD1 1 1
8 14221 1 1 31 PHE CD2 C 4.510 -6.272 0.120 1.00 . A A . 31 PHE CD2 1 1
8 14222 1 1 31 PHE CE1 C 4.019 -7.223 2.656 1.00 . A A . 31 PHE CE1 1 1
8 14223 1 1 31 PHE CE2 C 4.193 -7.605 0.305 1.00 . A A . 31 PHE CE2 1 1
8 14224 1 1 31 PHE CG C 4.576 -5.407 1.195 1.00 . A A . 31 PHE CG 1 1
8 14225 1 1 31 PHE CZ C 3.952 -8.084 1.579 1.00 . A A . 31 PHE CZ 1 1
8 14226 1 1 31 PHE H H 2.452 -3.513 -0.034 1.00 . A A . 31 PHE H 1 1
8 14227 1 1 31 PHE HA H 3.842 -2.876 2.482 1.00 . A A . 31 PHE HA 1 1
8 14228 1 1 31 PHE HB2 H 5.197 -3.830 -0.041 1.00 . A A . 31 PHE HB2 1 1
8 14229 1 1 31 PHE HB3 H 5.840 -3.790 1.596 1.00 . A A . 31 PHE HB3 1 1
8 14230 1 1 31 PHE HD1 H 4.375 -5.220 3.298 1.00 . A A . 31 PHE HD1 1 1
8 14231 1 1 31 PHE HD2 H 4.691 -5.893 -0.875 1.00 . A A . 31 PHE HD2 1 1
8 14232 1 1 31 PHE HE1 H 3.829 -7.590 3.656 1.00 . A A . 31 PHE HE1 1 1
8 14233 1 1 31 PHE HE2 H 4.142 -8.274 -0.541 1.00 . A A . 31 PHE HE2 1 1
8 14234 1 1 31 PHE HZ H 3.714 -9.126 1.732 1.00 . A A . 31 PHE HZ 1 1
8 14235 1 1 31 PHE N N 2.570 -3.350 0.923 1.00 . A A . 31 PHE N 1 1
8 14236 1 1 31 PHE O O 4.357 -1.469 -0.408 1.00 . A A . 31 PHE O 1 1
8 14237 1 1 32 LEU C C 6.234 0.951 1.297 1.00 . A A . 32 LEU C 1 1
8 14238 1 1 32 LEU CA C 4.744 0.713 1.151 1.00 . A A . 32 LEU CA 1 1
8 14239 1 1 32 LEU CB C 4.002 1.830 1.891 1.00 . A A . 32 LEU CB 1 1
8 14240 1 1 32 LEU CD1 C 2.172 2.639 3.365 1.00 . A A . 32 LEU CD1 1 1
8 14241 1 1 32 LEU CD2 C 1.649 1.056 1.548 1.00 . A A . 32 LEU CD2 1 1
8 14242 1 1 32 LEU CG C 2.685 1.459 2.567 1.00 . A A . 32 LEU CG 1 1
8 14243 1 1 32 LEU H H 4.296 -0.756 2.614 1.00 . A A . 32 LEU H 1 1
8 14244 1 1 32 LEU HA H 4.482 0.748 0.106 1.00 . A A . 32 LEU HA 1 1
8 14245 1 1 32 LEU HB2 H 4.664 2.234 2.643 1.00 . A A . 32 LEU HB2 1 1
8 14246 1 1 32 LEU HB3 H 3.795 2.605 1.166 1.00 . A A . 32 LEU HB3 1 1
8 14247 1 1 32 LEU HD11 H 2.503 2.548 4.392 1.00 . A A . 32 LEU HD11 1 1
8 14248 1 1 32 LEU HD12 H 2.561 3.555 2.937 1.00 . A A . 32 LEU HD12 1 1
8 14249 1 1 32 LEU HD13 H 1.091 2.659 3.328 1.00 . A A . 32 LEU HD13 1 1
8 14250 1 1 32 LEU HD21 H 2.139 0.776 0.624 1.00 . A A . 32 LEU HD21 1 1
8 14251 1 1 32 LEU HD22 H 1.075 0.222 1.928 1.00 . A A . 32 LEU HD22 1 1
8 14252 1 1 32 LEU HD23 H 0.988 1.888 1.370 1.00 . A A . 32 LEU HD23 1 1
8 14253 1 1 32 LEU HG H 2.844 0.631 3.242 1.00 . A A . 32 LEU HG 1 1
8 14254 1 1 32 LEU N N 4.401 -0.606 1.647 1.00 . A A . 32 LEU N 1 1
8 14255 1 1 32 LEU O O 6.754 0.997 2.409 1.00 . A A . 32 LEU O 1 1
8 14256 1 1 33 PHE C C 8.590 2.838 -0.102 1.00 . A A . 33 PHE C 1 1
8 14257 1 1 33 PHE CA C 8.346 1.364 0.211 1.00 . A A . 33 PHE CA 1 1
8 14258 1 1 33 PHE CB C 9.059 0.477 -0.813 1.00 . A A . 33 PHE CB 1 1
8 14259 1 1 33 PHE CD1 C 8.605 -1.458 0.725 1.00 . A A . 33 PHE CD1 1 1
8 14260 1 1 33 PHE CD2 C 9.410 -1.917 -1.466 1.00 . A A . 33 PHE CD2 1 1
8 14261 1 1 33 PHE CE1 C 8.584 -2.813 1.003 1.00 . A A . 33 PHE CE1 1 1
8 14262 1 1 33 PHE CE2 C 9.397 -3.271 -1.193 1.00 . A A . 33 PHE CE2 1 1
8 14263 1 1 33 PHE CG C 9.015 -0.997 -0.511 1.00 . A A . 33 PHE CG 1 1
8 14264 1 1 33 PHE CZ C 8.984 -3.720 0.043 1.00 . A A . 33 PHE CZ 1 1
8 14265 1 1 33 PHE H H 6.451 1.073 -0.681 1.00 . A A . 33 PHE H 1 1
8 14266 1 1 33 PHE HA H 8.706 1.143 1.212 1.00 . A A . 33 PHE HA 1 1
8 14267 1 1 33 PHE HB2 H 8.603 0.627 -1.776 1.00 . A A . 33 PHE HB2 1 1
8 14268 1 1 33 PHE HB3 H 10.098 0.770 -0.866 1.00 . A A . 33 PHE HB3 1 1
8 14269 1 1 33 PHE HD1 H 8.292 -0.748 1.478 1.00 . A A . 33 PHE HD1 1 1
8 14270 1 1 33 PHE HD2 H 9.728 -1.568 -2.434 1.00 . A A . 33 PHE HD2 1 1
8 14271 1 1 33 PHE HE1 H 8.259 -3.158 1.974 1.00 . A A . 33 PHE HE1 1 1
8 14272 1 1 33 PHE HE2 H 9.704 -3.976 -1.948 1.00 . A A . 33 PHE HE2 1 1
8 14273 1 1 33 PHE HZ H 8.977 -4.778 0.261 1.00 . A A . 33 PHE HZ 1 1
8 14274 1 1 33 PHE N N 6.918 1.110 0.184 1.00 . A A . 33 PHE N 1 1
8 14275 1 1 33 PHE O O 7.693 3.509 -0.620 1.00 . A A . 33 PHE O 1 1
8 14276 1 1 34 ARG C C 10.381 4.945 -1.552 1.00 . A A . 34 ARG C 1 1
8 14277 1 1 34 ARG CA C 10.093 4.753 -0.073 1.00 . A A . 34 ARG CA 1 1
8 14278 1 1 34 ARG CB C 11.286 5.232 0.748 1.00 . A A . 34 ARG CB 1 1
8 14279 1 1 34 ARG CD C 12.651 7.212 1.465 1.00 . A A . 34 ARG CD 1 1
8 14280 1 1 34 ARG CG C 11.305 6.736 0.944 1.00 . A A . 34 ARG CG 1 1
8 14281 1 1 34 ARG CZ C 15.016 7.189 0.757 1.00 . A A . 34 ARG CZ 1 1
8 14282 1 1 34 ARG H H 10.472 2.779 0.603 1.00 . A A . 34 ARG H 1 1
8 14283 1 1 34 ARG HA H 9.223 5.341 0.192 1.00 . A A . 34 ARG HA 1 1
8 14284 1 1 34 ARG HB2 H 11.262 4.758 1.718 1.00 . A A . 34 ARG HB2 1 1
8 14285 1 1 34 ARG HB3 H 12.196 4.948 0.238 1.00 . A A . 34 ARG HB3 1 1
8 14286 1 1 34 ARG HD2 H 12.615 8.287 1.583 1.00 . A A . 34 ARG HD2 1 1
8 14287 1 1 34 ARG HD3 H 12.839 6.744 2.423 1.00 . A A . 34 ARG HD3 1 1
8 14288 1 1 34 ARG HE H 13.499 6.381 -0.268 1.00 . A A . 34 ARG HE 1 1
8 14289 1 1 34 ARG HG2 H 11.104 7.211 -0.004 1.00 . A A . 34 ARG HG2 1 1
8 14290 1 1 34 ARG HG3 H 10.536 7.003 1.652 1.00 . A A . 34 ARG HG3 1 1
8 14291 1 1 34 ARG HH11 H 15.450 7.609 2.699 1.00 . A A . 34 ARG HH11 1 1
8 14292 1 1 34 ARG HH12 H 15.394 8.986 1.632 1.00 . A A . 34 ARG HH12 1 1
8 14293 1 1 34 ARG HH21 H 16.209 5.871 -0.223 1.00 . A A . 34 ARG HH21 1 1
8 14294 1 1 34 ARG HH22 H 16.455 7.548 -0.626 1.00 . A A . 34 ARG HH22 1 1
8 14295 1 1 34 ARG N N 9.785 3.352 0.196 1.00 . A A . 34 ARG N 1 1
8 14296 1 1 34 ARG NE N 13.738 6.873 0.549 1.00 . A A . 34 ARG NE 1 1
8 14297 1 1 34 ARG NH1 N 15.347 7.986 1.770 1.00 . A A . 34 ARG NH1 1 1
8 14298 1 1 34 ARG NH2 N 15.935 6.838 -0.131 1.00 . A A . 34 ARG NH2 1 1
8 14299 1 1 34 ARG O O 11.471 5.357 -1.950 1.00 . A A . 34 ARG O 1 1
8 14300 1 1 35 ASN C C 8.077 4.574 -4.355 1.00 . A A . 35 ASN C 1 1
8 14301 1 1 35 ASN CA C 9.472 4.742 -3.787 1.00 . A A . 35 ASN CA 1 1
8 14302 1 1 35 ASN CB C 10.422 3.675 -4.355 1.00 . A A . 35 ASN CB 1 1
8 14303 1 1 35 ASN CG C 10.451 3.663 -5.878 1.00 . A A . 35 ASN CG 1 1
8 14304 1 1 35 ASN H H 8.549 4.309 -1.949 1.00 . A A . 35 ASN H 1 1
8 14305 1 1 35 ASN HA H 9.845 5.727 -4.030 1.00 . A A . 35 ASN HA 1 1
8 14306 1 1 35 ASN HB2 H 11.418 3.863 -3.993 1.00 . A A . 35 ASN HB2 1 1
8 14307 1 1 35 ASN HB3 H 10.107 2.701 -4.011 1.00 . A A . 35 ASN HB3 1 1
8 14308 1 1 35 ASN HD21 H 10.018 1.731 -5.880 1.00 . A A . 35 ASN HD21 1 1
8 14309 1 1 35 ASN HD22 H 9.942 2.522 -7.407 1.00 . A A . 35 ASN HD22 1 1
8 14310 1 1 35 ASN N N 9.389 4.632 -2.350 1.00 . A A . 35 ASN N 1 1
8 14311 1 1 35 ASN ND2 N 10.200 2.500 -6.461 1.00 . A A . 35 ASN ND2 1 1
8 14312 1 1 35 ASN O O 7.573 5.436 -5.074 1.00 . A A . 35 ASN O 1 1
8 14313 1 1 35 ASN OD1 O 10.720 4.678 -6.520 1.00 . A A . 35 ASN OD1 1 1
8 14314 1 1 36 LYS C C 5.453 2.146 -3.517 1.00 . A A . 36 LYS C 1 1
8 14315 1 1 36 LYS CA C 6.099 3.161 -4.447 1.00 . A A . 36 LYS CA 1 1
8 14316 1 1 36 LYS CB C 6.120 2.617 -5.877 1.00 . A A . 36 LYS CB 1 1
8 14317 1 1 36 LYS CD C 6.633 0.687 -7.361 1.00 . A A . 36 LYS CD 1 1
8 14318 1 1 36 LYS CE C 7.525 -0.520 -7.613 1.00 . A A . 36 LYS CE 1 1
8 14319 1 1 36 LYS CG C 6.991 1.388 -6.069 1.00 . A A . 36 LYS CG 1 1
8 14320 1 1 36 LYS H H 7.896 2.824 -3.405 1.00 . A A . 36 LYS H 1 1
8 14321 1 1 36 LYS HA H 5.521 4.073 -4.422 1.00 . A A . 36 LYS HA 1 1
8 14322 1 1 36 LYS HB2 H 5.115 2.355 -6.164 1.00 . A A . 36 LYS HB2 1 1
8 14323 1 1 36 LYS HB3 H 6.475 3.388 -6.539 1.00 . A A . 36 LYS HB3 1 1
8 14324 1 1 36 LYS HD2 H 5.602 0.366 -7.306 1.00 . A A . 36 LYS HD2 1 1
8 14325 1 1 36 LYS HD3 H 6.750 1.387 -8.174 1.00 . A A . 36 LYS HD3 1 1
8 14326 1 1 36 LYS HE2 H 8.537 -0.174 -7.751 1.00 . A A . 36 LYS HE2 1 1
8 14327 1 1 36 LYS HE3 H 7.485 -1.172 -6.754 1.00 . A A . 36 LYS HE3 1 1
8 14328 1 1 36 LYS HG2 H 8.028 1.689 -6.111 1.00 . A A . 36 LYS HG2 1 1
8 14329 1 1 36 LYS HG3 H 6.838 0.711 -5.243 1.00 . A A . 36 LYS HG3 1 1
8 14330 1 1 36 LYS HZ1 H 7.945 -1.707 -9.282 1.00 . A A . 36 LYS HZ1 1 1
8 14331 1 1 36 LYS HZ2 H 6.638 -0.653 -9.503 1.00 . A A . 36 LYS HZ2 1 1
8 14332 1 1 36 LYS HZ3 H 6.448 -2.049 -8.558 1.00 . A A . 36 LYS HZ3 1 1
8 14333 1 1 36 LYS N N 7.446 3.462 -4.000 1.00 . A A . 36 LYS N 1 1
8 14334 1 1 36 LYS NZ N 7.110 -1.283 -8.821 1.00 . A A . 36 LYS NZ 1 1
8 14335 1 1 36 LYS O O 6.115 1.568 -2.655 1.00 . A A . 36 LYS O 1 1
8 14336 1 1 37 ILE C C 3.305 -0.335 -3.597 1.00 . A A . 37 ILE C 1 1
8 14337 1 1 37 ILE CA C 3.433 0.999 -2.868 1.00 . A A . 37 ILE CA 1 1
8 14338 1 1 37 ILE CB C 2.031 1.531 -2.510 1.00 . A A . 37 ILE CB 1 1
8 14339 1 1 37 ILE CD1 C 0.834 3.474 -1.363 1.00 . A A . 37 ILE CD1 1 1
8 14340 1 1 37 ILE CG1 C 2.160 2.857 -1.753 1.00 . A A . 37 ILE CG1 1 1
8 14341 1 1 37 ILE CG2 C 1.264 0.507 -1.672 1.00 . A A . 37 ILE CG2 1 1
8 14342 1 1 37 ILE H H 3.682 2.437 -4.384 1.00 . A A . 37 ILE H 1 1
8 14343 1 1 37 ILE HA H 3.989 0.856 -1.946 1.00 . A A . 37 ILE HA 1 1
8 14344 1 1 37 ILE HB H 1.487 1.697 -3.425 1.00 . A A . 37 ILE HB 1 1
8 14345 1 1 37 ILE HD11 H 0.968 4.078 -0.480 1.00 . A A . 37 ILE HD11 1 1
8 14346 1 1 37 ILE HD12 H 0.468 4.092 -2.171 1.00 . A A . 37 ILE HD12 1 1
8 14347 1 1 37 ILE HD13 H 0.124 2.691 -1.157 1.00 . A A . 37 ILE HD13 1 1
8 14348 1 1 37 ILE HG12 H 2.722 2.689 -0.847 1.00 . A A . 37 ILE HG12 1 1
8 14349 1 1 37 ILE HG13 H 2.691 3.571 -2.371 1.00 . A A . 37 ILE HG13 1 1
8 14350 1 1 37 ILE HG21 H 1.328 0.772 -0.627 1.00 . A A . 37 ILE HG21 1 1
8 14351 1 1 37 ILE HG22 H 0.231 0.491 -1.973 1.00 . A A . 37 ILE HG22 1 1
8 14352 1 1 37 ILE HG23 H 1.692 -0.470 -1.817 1.00 . A A . 37 ILE HG23 1 1
8 14353 1 1 37 ILE N N 4.161 1.937 -3.692 1.00 . A A . 37 ILE N 1 1
8 14354 1 1 37 ILE O O 2.522 -0.474 -4.541 1.00 . A A . 37 ILE O 1 1
8 14355 1 1 38 MET C C 3.148 -3.548 -2.968 1.00 . A A . 38 MET C 1 1
8 14356 1 1 38 MET CA C 4.081 -2.634 -3.748 1.00 . A A . 38 MET CA 1 1
8 14357 1 1 38 MET CB C 5.499 -3.215 -3.786 1.00 . A A . 38 MET CB 1 1
8 14358 1 1 38 MET CE C 8.132 -4.608 -4.958 1.00 . A A . 38 MET CE 1 1
8 14359 1 1 38 MET CG C 6.433 -2.420 -4.675 1.00 . A A . 38 MET CG 1 1
8 14360 1 1 38 MET H H 4.691 -1.125 -2.401 1.00 . A A . 38 MET H 1 1
8 14361 1 1 38 MET HA H 3.712 -2.544 -4.758 1.00 . A A . 38 MET HA 1 1
8 14362 1 1 38 MET HB2 H 5.907 -3.221 -2.788 1.00 . A A . 38 MET HB2 1 1
8 14363 1 1 38 MET HB3 H 5.455 -4.232 -4.154 1.00 . A A . 38 MET HB3 1 1
8 14364 1 1 38 MET HE1 H 7.298 -4.783 -5.623 1.00 . A A . 38 MET HE1 1 1
8 14365 1 1 38 MET HE2 H 9.056 -4.862 -5.462 1.00 . A A . 38 MET HE2 1 1
8 14366 1 1 38 MET HE3 H 8.022 -5.220 -4.073 1.00 . A A . 38 MET HE3 1 1
8 14367 1 1 38 MET HG2 H 6.139 -2.565 -5.703 1.00 . A A . 38 MET HG2 1 1
8 14368 1 1 38 MET HG3 H 6.331 -1.380 -4.423 1.00 . A A . 38 MET HG3 1 1
8 14369 1 1 38 MET N N 4.089 -1.306 -3.156 1.00 . A A . 38 MET N 1 1
8 14370 1 1 38 MET O O 3.563 -4.245 -2.046 1.00 . A A . 38 MET O 1 1
8 14371 1 1 38 MET SD S 8.170 -2.881 -4.493 1.00 . A A . 38 MET SD 1 1
8 14372 1 1 39 PHE C C 0.557 -5.583 -3.542 1.00 . A A . 39 PHE C 1 1
8 14373 1 1 39 PHE CA C 0.874 -4.357 -2.695 1.00 . A A . 39 PHE CA 1 1
8 14374 1 1 39 PHE CB C -0.388 -3.542 -2.383 1.00 . A A . 39 PHE CB 1 1
8 14375 1 1 39 PHE CD1 C -0.578 -1.907 -4.301 1.00 . A A . 39 PHE CD1 1 1
8 14376 1 1 39 PHE CD2 C -2.292 -3.535 -4.006 1.00 . A A . 39 PHE CD2 1 1
8 14377 1 1 39 PHE CE1 C -1.243 -1.405 -5.407 1.00 . A A . 39 PHE CE1 1 1
8 14378 1 1 39 PHE CE2 C -2.962 -3.038 -5.110 1.00 . A A . 39 PHE CE2 1 1
8 14379 1 1 39 PHE CG C -1.098 -2.979 -3.589 1.00 . A A . 39 PHE CG 1 1
8 14380 1 1 39 PHE CZ C -2.435 -1.974 -5.810 1.00 . A A . 39 PHE CZ 1 1
8 14381 1 1 39 PHE H H 1.614 -2.954 -4.090 1.00 . A A . 39 PHE H 1 1
8 14382 1 1 39 PHE HA H 1.301 -4.697 -1.763 1.00 . A A . 39 PHE HA 1 1
8 14383 1 1 39 PHE HB2 H -1.086 -4.178 -1.861 1.00 . A A . 39 PHE HB2 1 1
8 14384 1 1 39 PHE HB3 H -0.116 -2.721 -1.737 1.00 . A A . 39 PHE HB3 1 1
8 14385 1 1 39 PHE HD1 H 0.355 -1.461 -3.988 1.00 . A A . 39 PHE HD1 1 1
8 14386 1 1 39 PHE HD2 H -2.702 -4.365 -3.457 1.00 . A A . 39 PHE HD2 1 1
8 14387 1 1 39 PHE HE1 H -0.831 -0.571 -5.954 1.00 . A A . 39 PHE HE1 1 1
8 14388 1 1 39 PHE HE2 H -3.901 -3.484 -5.424 1.00 . A A . 39 PHE HE2 1 1
8 14389 1 1 39 PHE HZ H -2.955 -1.583 -6.674 1.00 . A A . 39 PHE HZ 1 1
8 14390 1 1 39 PHE N N 1.879 -3.534 -3.350 1.00 . A A . 39 PHE N 1 1
8 14391 1 1 39 PHE O O 0.231 -5.483 -4.724 1.00 . A A . 39 PHE O 1 1
8 14392 1 1 40 THR C C -0.917 -8.566 -3.313 1.00 . A A . 40 THR C 1 1
8 14393 1 1 40 THR CA C 0.464 -7.996 -3.634 1.00 . A A . 40 THR CA 1 1
8 14394 1 1 40 THR CB C 1.587 -8.957 -3.260 1.00 . A A . 40 THR CB 1 1
8 14395 1 1 40 THR CG2 C 2.929 -8.527 -3.824 1.00 . A A . 40 THR CG2 1 1
8 14396 1 1 40 THR H H 0.981 -6.758 -1.999 1.00 . A A . 40 THR H 1 1
8 14397 1 1 40 THR HA H 0.516 -7.795 -4.694 1.00 . A A . 40 THR HA 1 1
8 14398 1 1 40 THR HB H 1.358 -9.943 -3.643 1.00 . A A . 40 THR HB 1 1
8 14399 1 1 40 THR HG1 H 2.259 -8.293 -1.544 1.00 . A A . 40 THR HG1 1 1
8 14400 1 1 40 THR HG21 H 3.643 -9.332 -3.722 1.00 . A A . 40 THR HG21 1 1
8 14401 1 1 40 THR HG22 H 3.279 -7.663 -3.287 1.00 . A A . 40 THR HG22 1 1
8 14402 1 1 40 THR HG23 H 2.816 -8.274 -4.870 1.00 . A A . 40 THR HG23 1 1
8 14403 1 1 40 THR N N 0.692 -6.742 -2.938 1.00 . A A . 40 THR N 1 1
8 14404 1 1 40 THR O O -1.175 -9.007 -2.193 1.00 . A A . 40 THR O 1 1
8 14405 1 1 40 THR OG1 O 1.726 -9.034 -1.851 1.00 . A A . 40 THR OG1 1 1
8 14406 1 1 41 GLU C C -3.334 -10.481 -4.266 1.00 . A A . 41 GLU C 1 1
8 14407 1 1 41 GLU CA C -3.177 -8.981 -4.099 1.00 . A A . 41 GLU CA 1 1
8 14408 1 1 41 GLU CB C -4.118 -8.273 -5.063 1.00 . A A . 41 GLU CB 1 1
8 14409 1 1 41 GLU CD C -5.197 -6.075 -5.734 1.00 . A A . 41 GLU CD 1 1
8 14410 1 1 41 GLU CG C -4.221 -6.780 -4.814 1.00 . A A . 41 GLU CG 1 1
8 14411 1 1 41 GLU H H -1.556 -8.123 -5.152 1.00 . A A . 41 GLU H 1 1
8 14412 1 1 41 GLU HA H -3.466 -8.726 -3.093 1.00 . A A . 41 GLU HA 1 1
8 14413 1 1 41 GLU HB2 H -3.762 -8.427 -6.071 1.00 . A A . 41 GLU HB2 1 1
8 14414 1 1 41 GLU HB3 H -5.103 -8.707 -4.969 1.00 . A A . 41 GLU HB3 1 1
8 14415 1 1 41 GLU HG2 H -4.537 -6.622 -3.795 1.00 . A A . 41 GLU HG2 1 1
8 14416 1 1 41 GLU HG3 H -3.247 -6.345 -4.952 1.00 . A A . 41 GLU HG3 1 1
8 14417 1 1 41 GLU N N -1.811 -8.513 -4.289 1.00 . A A . 41 GLU N 1 1
8 14418 1 1 41 GLU O O -2.761 -11.097 -5.163 1.00 . A A . 41 GLU O 1 1
8 14419 1 1 41 GLU OE1 O -5.710 -6.709 -6.679 1.00 . A A . 41 GLU OE1 1 1
8 14420 1 1 41 GLU OE2 O -5.451 -4.877 -5.509 1.00 . A A . 41 GLU OE2 1 1
8 14421 1 1 42 GLN C C -5.992 -12.589 -3.556 1.00 . A A . 42 GLN C 1 1
8 14422 1 1 42 GLN CA C -4.481 -12.446 -3.427 1.00 . A A . 42 GLN CA 1 1
8 14423 1 1 42 GLN CB C -3.977 -13.131 -2.148 1.00 . A A . 42 GLN CB 1 1
8 14424 1 1 42 GLN CD C -3.713 -15.261 -0.833 1.00 . A A . 42 GLN CD 1 1
8 14425 1 1 42 GLN CG C -4.285 -14.619 -2.078 1.00 . A A . 42 GLN CG 1 1
8 14426 1 1 42 GLN H H -4.600 -10.466 -2.742 1.00 . A A . 42 GLN H 1 1
8 14427 1 1 42 GLN HA H -4.003 -12.886 -4.290 1.00 . A A . 42 GLN HA 1 1
8 14428 1 1 42 GLN HB2 H -2.906 -13.010 -2.088 1.00 . A A . 42 GLN HB2 1 1
8 14429 1 1 42 GLN HB3 H -4.430 -12.650 -1.293 1.00 . A A . 42 GLN HB3 1 1
8 14430 1 1 42 GLN HE21 H -2.583 -16.457 -1.948 1.00 . A A . 42 GLN HE21 1 1
8 14431 1 1 42 GLN HE22 H -2.506 -16.712 -0.236 1.00 . A A . 42 GLN HE22 1 1
8 14432 1 1 42 GLN HG2 H -5.359 -14.757 -2.082 1.00 . A A . 42 GLN HG2 1 1
8 14433 1 1 42 GLN HG3 H -3.855 -15.105 -2.941 1.00 . A A . 42 GLN HG3 1 1
8 14434 1 1 42 GLN N N -4.161 -11.036 -3.407 1.00 . A A . 42 GLN N 1 1
8 14435 1 1 42 GLN NE2 N -2.821 -16.217 -1.019 1.00 . A A . 42 GLN NE2 1 1
8 14436 1 1 42 GLN O O -6.739 -11.897 -2.866 1.00 . A A . 42 GLN O 1 1
8 14437 1 1 42 GLN OE1 O -4.065 -14.895 0.286 1.00 . A A . 42 GLN OE1 1 1
8 14438 1 1 43 ASP C C -8.504 -14.635 -3.711 1.00 . A A . 43 ASP C 1 1
8 14439 1 1 43 ASP CA C -7.881 -13.630 -4.685 1.00 . A A . 43 ASP CA 1 1
8 14440 1 1 43 ASP CB C -8.162 -14.101 -6.107 1.00 . A A . 43 ASP CB 1 1
8 14441 1 1 43 ASP CG C -9.634 -14.033 -6.455 1.00 . A A . 43 ASP CG 1 1
8 14442 1 1 43 ASP H H -5.796 -13.940 -5.004 1.00 . A A . 43 ASP H 1 1
8 14443 1 1 43 ASP HA H -8.348 -12.676 -4.545 1.00 . A A . 43 ASP HA 1 1
8 14444 1 1 43 ASP HB2 H -7.614 -13.481 -6.801 1.00 . A A . 43 ASP HB2 1 1
8 14445 1 1 43 ASP HB3 H -7.836 -15.127 -6.211 1.00 . A A . 43 ASP HB3 1 1
8 14446 1 1 43 ASP N N -6.441 -13.452 -4.457 1.00 . A A . 43 ASP N 1 1
8 14447 1 1 43 ASP O O -7.811 -15.467 -3.116 1.00 . A A . 43 ASP O 1 1
8 14448 1 1 43 ASP OD1 O -10.124 -12.934 -6.781 1.00 . A A . 43 ASP OD1 1 1
8 14449 1 1 43 ASP OD2 O -10.313 -15.072 -6.368 1.00 . A A . 43 ASP OD2 1 1
8 14450 1 1 44 ALA C C -10.956 -16.735 -3.306 1.00 . A A . 44 ALA C 1 1
8 14451 1 1 44 ALA CA C -10.581 -15.403 -2.663 1.00 . A A . 44 ALA CA 1 1
8 14452 1 1 44 ALA CB C -11.821 -14.676 -2.188 1.00 . A A . 44 ALA CB 1 1
8 14453 1 1 44 ALA H H -10.308 -13.853 -4.067 1.00 . A A . 44 ALA H 1 1
8 14454 1 1 44 ALA HA H -9.964 -15.602 -1.799 1.00 . A A . 44 ALA HA 1 1
8 14455 1 1 44 ALA HB1 H -11.989 -13.809 -2.813 1.00 . A A . 44 ALA HB1 1 1
8 14456 1 1 44 ALA HB2 H -12.675 -15.336 -2.247 1.00 . A A . 44 ALA HB2 1 1
8 14457 1 1 44 ALA HB3 H -11.674 -14.359 -1.164 1.00 . A A . 44 ALA HB3 1 1
8 14458 1 1 44 ALA N N -9.823 -14.539 -3.559 1.00 . A A . 44 ALA N 1 1
8 14459 1 1 44 ALA O O -12.095 -17.199 -3.188 1.00 . A A . 44 ALA O 1 1
8 14460 1 1 45 SER C C -11.207 -18.701 -5.685 1.00 . A A . 45 SER C 1 1
8 14461 1 1 45 SER CA C -10.136 -18.656 -4.590 1.00 . A A . 45 SER CA 1 1
8 14462 1 1 45 SER CB C -10.453 -19.700 -3.532 1.00 . A A . 45 SER CB 1 1
8 14463 1 1 45 SER H H -9.092 -16.925 -3.973 1.00 . A A . 45 SER H 1 1
8 14464 1 1 45 SER HA H -9.194 -18.915 -5.030 1.00 . A A . 45 SER HA 1 1
8 14465 1 1 45 SER HB2 H -11.364 -19.423 -3.041 1.00 . A A . 45 SER HB2 1 1
8 14466 1 1 45 SER HB3 H -10.580 -20.664 -4.003 1.00 . A A . 45 SER HB3 1 1
8 14467 1 1 45 SER HG H -9.104 -20.692 -2.515 1.00 . A A . 45 SER HG 1 1
8 14468 1 1 45 SER N N -9.975 -17.350 -3.953 1.00 . A A . 45 SER N 1 1
8 14469 1 1 45 SER O O -11.545 -19.787 -6.158 1.00 . A A . 45 SER O 1 1
8 14470 1 1 45 SER OG O -9.414 -19.783 -2.567 1.00 . A A . 45 SER OG 1 1
8 14471 1 1 46 THR C C -12.163 -17.213 -8.490 1.00 . A A . 46 THR C 1 1
8 14472 1 1 46 THR CA C -12.777 -17.560 -7.140 1.00 . A A . 46 THR CA 1 1
8 14473 1 1 46 THR CB C -13.898 -16.586 -6.775 1.00 . A A . 46 THR CB 1 1
8 14474 1 1 46 THR CG2 C -15.006 -17.241 -5.981 1.00 . A A . 46 THR CG2 1 1
8 14475 1 1 46 THR H H -11.473 -16.701 -5.703 1.00 . A A . 46 THR H 1 1
8 14476 1 1 46 THR HA H -13.187 -18.561 -7.198 1.00 . A A . 46 THR HA 1 1
8 14477 1 1 46 THR HB H -14.333 -16.190 -7.687 1.00 . A A . 46 THR HB 1 1
8 14478 1 1 46 THR HG1 H -13.243 -14.741 -6.579 1.00 . A A . 46 THR HG1 1 1
8 14479 1 1 46 THR HG21 H -14.583 -17.848 -5.202 1.00 . A A . 46 THR HG21 1 1
8 14480 1 1 46 THR HG22 H -15.599 -17.862 -6.640 1.00 . A A . 46 THR HG22 1 1
8 14481 1 1 46 THR HG23 H -15.627 -16.480 -5.539 1.00 . A A . 46 THR HG23 1 1
8 14482 1 1 46 THR N N -11.753 -17.559 -6.101 1.00 . A A . 46 THR N 1 1
8 14483 1 1 46 THR O O -12.522 -17.782 -9.523 1.00 . A A . 46 THR O 1 1
8 14484 1 1 46 THR OG1 O -13.400 -15.505 -6.004 1.00 . A A . 46 THR OG1 1 1
8 14485 1 1 47 SER C C -8.977 -16.245 -9.343 1.00 . A A . 47 SER C 1 1
8 14486 1 1 47 SER CA C -10.454 -15.926 -9.637 1.00 . A A . 47 SER CA 1 1
8 14487 1 1 47 SER CB C -10.682 -14.428 -9.897 1.00 . A A . 47 SER CB 1 1
8 14488 1 1 47 SER H H -10.924 -15.943 -7.586 1.00 . A A . 47 SER H 1 1
8 14489 1 1 47 SER HA H -10.798 -16.514 -10.477 1.00 . A A . 47 SER HA 1 1
8 14490 1 1 47 SER HB2 H -10.192 -13.857 -9.122 1.00 . A A . 47 SER HB2 1 1
8 14491 1 1 47 SER HB3 H -10.260 -14.168 -10.857 1.00 . A A . 47 SER HB3 1 1
8 14492 1 1 47 SER HG H -12.352 -13.884 -10.806 1.00 . A A . 47 SER HG 1 1
8 14493 1 1 47 SER N N -11.194 -16.327 -8.459 1.00 . A A . 47 SER N 1 1
8 14494 1 1 47 SER O O -8.716 -16.876 -8.315 1.00 . A A . 47 SER O 1 1
8 14495 1 1 47 SER OG O -12.069 -14.099 -9.902 1.00 . A A . 47 SER OG 1 1
8 14496 1 1 48 PRO C C -6.183 -15.704 -8.492 1.00 . A A . 48 PRO C 1 1
8 14497 1 1 48 PRO CA C -6.568 -16.150 -9.905 1.00 . A A . 48 PRO CA 1 1
8 14498 1 1 48 PRO CB C -5.803 -15.337 -10.955 1.00 . A A . 48 PRO CB 1 1
8 14499 1 1 48 PRO CD C -8.133 -15.116 -11.460 1.00 . A A . 48 PRO CD 1 1
8 14500 1 1 48 PRO CG C -6.757 -15.168 -12.080 1.00 . A A . 48 PRO CG 1 1
8 14501 1 1 48 PRO HA H -6.350 -17.203 -10.025 1.00 . A A . 48 PRO HA 1 1
8 14502 1 1 48 PRO HB2 H -5.506 -14.389 -10.543 1.00 . A A . 48 PRO HB2 1 1
8 14503 1 1 48 PRO HB3 H -4.928 -15.881 -11.265 1.00 . A A . 48 PRO HB3 1 1
8 14504 1 1 48 PRO HD2 H -8.418 -14.095 -11.273 1.00 . A A . 48 PRO HD2 1 1
8 14505 1 1 48 PRO HD3 H -8.852 -15.597 -12.101 1.00 . A A . 48 PRO HD3 1 1
8 14506 1 1 48 PRO HG2 H -6.545 -14.239 -12.598 1.00 . A A . 48 PRO HG2 1 1
8 14507 1 1 48 PRO HG3 H -6.674 -16.010 -12.760 1.00 . A A . 48 PRO HG3 1 1
8 14508 1 1 48 PRO N N -7.983 -15.856 -10.191 1.00 . A A . 48 PRO N 1 1
8 14509 1 1 48 PRO O O -6.122 -14.505 -8.208 1.00 . A A . 48 PRO O 1 1
8 14510 1 1 49 PRO C C -4.195 -15.783 -6.007 1.00 . A A . 49 PRO C 1 1
8 14511 1 1 49 PRO CA C -5.583 -16.408 -6.164 1.00 . A A . 49 PRO CA 1 1
8 14512 1 1 49 PRO CB C -5.632 -17.816 -5.543 1.00 . A A . 49 PRO CB 1 1
8 14513 1 1 49 PRO CD C -6.008 -18.120 -7.850 1.00 . A A . 49 PRO CD 1 1
8 14514 1 1 49 PRO CG C -5.286 -18.709 -6.680 1.00 . A A . 49 PRO CG 1 1
8 14515 1 1 49 PRO HA H -6.317 -15.777 -5.682 1.00 . A A . 49 PRO HA 1 1
8 14516 1 1 49 PRO HB2 H -4.912 -17.894 -4.738 1.00 . A A . 49 PRO HB2 1 1
8 14517 1 1 49 PRO HB3 H -6.633 -18.019 -5.171 1.00 . A A . 49 PRO HB3 1 1
8 14518 1 1 49 PRO HD2 H -5.510 -18.368 -8.768 1.00 . A A . 49 PRO HD2 1 1
8 14519 1 1 49 PRO HD3 H -7.029 -18.462 -7.872 1.00 . A A . 49 PRO HD3 1 1
8 14520 1 1 49 PRO HG2 H -4.219 -18.693 -6.852 1.00 . A A . 49 PRO HG2 1 1
8 14521 1 1 49 PRO HG3 H -5.631 -19.715 -6.490 1.00 . A A . 49 PRO HG3 1 1
8 14522 1 1 49 PRO N N -5.937 -16.671 -7.580 1.00 . A A . 49 PRO N 1 1
8 14523 1 1 49 PRO O O -3.564 -15.873 -4.956 1.00 . A A . 49 PRO O 1 1
8 14524 1 1 50 SER C C -2.493 -13.317 -8.066 1.00 . A A . 50 SER C 1 1
8 14525 1 1 50 SER CA C -2.459 -14.463 -7.073 1.00 . A A . 50 SER CA 1 1
8 14526 1 1 50 SER CB C -1.334 -15.449 -7.410 1.00 . A A . 50 SER CB 1 1
8 14527 1 1 50 SER H H -4.322 -15.076 -7.846 1.00 . A A . 50 SER H 1 1
8 14528 1 1 50 SER HA H -2.287 -14.056 -6.088 1.00 . A A . 50 SER HA 1 1
8 14529 1 1 50 SER HB2 H -0.541 -14.926 -7.929 1.00 . A A . 50 SER HB2 1 1
8 14530 1 1 50 SER HB3 H -0.946 -15.877 -6.497 1.00 . A A . 50 SER HB3 1 1
8 14531 1 1 50 SER HG H -1.921 -17.302 -7.706 1.00 . A A . 50 SER HG 1 1
8 14532 1 1 50 SER N N -3.745 -15.132 -7.053 1.00 . A A . 50 SER N 1 1
8 14533 1 1 50 SER O O -2.159 -13.491 -9.238 1.00 . A A . 50 SER O 1 1
8 14534 1 1 50 SER OG O -1.804 -16.499 -8.240 1.00 . A A . 50 SER OG 1 1
8 14535 1 1 51 TYR C C -1.613 -10.260 -8.399 1.00 . A A . 51 TYR C 1 1
8 14536 1 1 51 TYR CA C -2.955 -10.989 -8.472 1.00 . A A . 51 TYR CA 1 1
8 14537 1 1 51 TYR CB C -4.119 -10.069 -8.062 1.00 . A A . 51 TYR CB 1 1
8 14538 1 1 51 TYR CD1 C -5.315 -9.249 -10.136 1.00 . A A . 51 TYR CD1 1 1
8 14539 1 1 51 TYR CD2 C -3.932 -7.697 -8.969 1.00 . A A . 51 TYR CD2 1 1
8 14540 1 1 51 TYR CE1 C -5.630 -8.273 -11.065 1.00 . A A . 51 TYR CE1 1 1
8 14541 1 1 51 TYR CE2 C -4.244 -6.716 -9.892 1.00 . A A . 51 TYR CE2 1 1
8 14542 1 1 51 TYR CG C -4.460 -8.983 -9.072 1.00 . A A . 51 TYR CG 1 1
8 14543 1 1 51 TYR CZ C -5.093 -7.005 -10.938 1.00 . A A . 51 TYR CZ 1 1
8 14544 1 1 51 TYR H H -3.150 -12.047 -6.657 1.00 . A A . 51 TYR H 1 1
8 14545 1 1 51 TYR HA H -3.126 -11.351 -9.467 1.00 . A A . 51 TYR HA 1 1
8 14546 1 1 51 TYR HB2 H -5.003 -10.674 -7.918 1.00 . A A . 51 TYR HB2 1 1
8 14547 1 1 51 TYR HB3 H -3.870 -9.585 -7.129 1.00 . A A . 51 TYR HB3 1 1
8 14548 1 1 51 TYR HD1 H -5.738 -10.242 -10.233 1.00 . A A . 51 TYR HD1 1 1
8 14549 1 1 51 TYR HD2 H -3.269 -7.466 -8.150 1.00 . A A . 51 TYR HD2 1 1
8 14550 1 1 51 TYR HE1 H -6.294 -8.506 -11.884 1.00 . A A . 51 TYR HE1 1 1
8 14551 1 1 51 TYR HE2 H -3.820 -5.730 -9.790 1.00 . A A . 51 TYR HE2 1 1
8 14552 1 1 51 TYR HH H -5.614 -5.203 -11.399 1.00 . A A . 51 TYR HH 1 1
8 14553 1 1 51 TYR N N -2.895 -12.142 -7.604 1.00 . A A . 51 TYR N 1 1
8 14554 1 1 51 TYR O O -1.378 -9.261 -9.083 1.00 . A A . 51 TYR O 1 1
8 14555 1 1 51 TYR OH O -5.405 -6.030 -11.861 1.00 . A A . 51 TYR OH 1 1
8 14556 1 1 52 THR C C 1.453 -10.310 -8.573 1.00 . A A . 52 THR C 1 1
8 14557 1 1 52 THR CA C 0.592 -10.252 -7.307 1.00 . A A . 52 THR CA 1 1
8 14558 1 1 52 THR CB C 1.246 -11.005 -6.128 1.00 . A A . 52 THR CB 1 1
8 14559 1 1 52 THR CG2 C 1.173 -12.517 -6.237 1.00 . A A . 52 THR CG2 1 1
8 14560 1 1 52 THR H H -1.009 -11.584 -7.033 1.00 . A A . 52 THR H 1 1
8 14561 1 1 52 THR HA H 0.468 -9.215 -7.030 1.00 . A A . 52 THR HA 1 1
8 14562 1 1 52 THR HB H 0.727 -10.724 -5.222 1.00 . A A . 52 THR HB 1 1
8 14563 1 1 52 THR HG1 H 2.931 -11.030 -5.119 1.00 . A A . 52 THR HG1 1 1
8 14564 1 1 52 THR HG21 H 0.271 -12.800 -6.759 1.00 . A A . 52 THR HG21 1 1
8 14565 1 1 52 THR HG22 H 1.165 -12.949 -5.244 1.00 . A A . 52 THR HG22 1 1
8 14566 1 1 52 THR HG23 H 2.032 -12.881 -6.786 1.00 . A A . 52 THR HG23 1 1
8 14567 1 1 52 THR N N -0.738 -10.794 -7.541 1.00 . A A . 52 THR N 1 1
8 14568 1 1 52 THR O O 2.192 -11.268 -8.809 1.00 . A A . 52 THR O 1 1
8 14569 1 1 52 THR OG1 O 2.612 -10.658 -5.961 1.00 . A A . 52 THR OG1 1 1
8 14570 1 1 53 HIS C C 1.485 -7.930 -11.374 1.00 . A A . 53 HIS C 1 1
8 14571 1 1 53 HIS CA C 2.078 -9.100 -10.619 1.00 . A A . 53 HIS CA 1 1
8 14572 1 1 53 HIS CB C 1.998 -10.351 -11.512 1.00 . A A . 53 HIS CB 1 1
8 14573 1 1 53 HIS CD2 C 2.649 -10.144 -14.016 1.00 . A A . 53 HIS CD2 1 1
8 14574 1 1 53 HIS CE1 C 4.820 -10.236 -13.792 1.00 . A A . 53 HIS CE1 1 1
8 14575 1 1 53 HIS CG C 2.914 -10.294 -12.698 1.00 . A A . 53 HIS CG 1 1
8 14576 1 1 53 HIS H H 0.735 -8.537 -9.095 1.00 . A A . 53 HIS H 1 1
8 14577 1 1 53 HIS HA H 3.110 -8.886 -10.383 1.00 . A A . 53 HIS HA 1 1
8 14578 1 1 53 HIS HB2 H 2.264 -11.221 -10.928 1.00 . A A . 53 HIS HB2 1 1
8 14579 1 1 53 HIS HB3 H 0.989 -10.458 -11.879 1.00 . A A . 53 HIS HB3 1 1
8 14580 1 1 53 HIS HD1 H 4.793 -10.491 -11.757 1.00 . A A . 53 HIS HD1 1 1
8 14581 1 1 53 HIS HD2 H 1.675 -10.068 -14.470 1.00 . A A . 53 HIS HD2 1 1
8 14582 1 1 53 HIS HE1 H 5.877 -10.235 -14.015 1.00 . A A . 53 HIS HE1 1 1
8 14583 1 1 53 HIS HE2 H 3.979 -9.792 -15.599 1.00 . A A . 53 HIS HE2 1 1
8 14584 1 1 53 HIS N N 1.343 -9.257 -9.368 1.00 . A A . 53 HIS N 1 1
8 14585 1 1 53 HIS ND1 N 4.282 -10.355 -12.595 1.00 . A A . 53 HIS ND1 1 1
8 14586 1 1 53 HIS NE2 N 3.851 -10.110 -14.672 1.00 . A A . 53 HIS NE2 1 1
8 14587 1 1 53 HIS O O 2.162 -7.248 -12.145 1.00 . A A . 53 HIS O 1 1
8 14588 1 1 54 TYR C C -0.722 -5.472 -10.897 1.00 . A A . 54 TYR C 1 1
8 14589 1 1 54 TYR CA C -0.522 -6.661 -11.825 1.00 . A A . 54 TYR CA 1 1
8 14590 1 1 54 TYR CB C -1.894 -7.161 -12.294 1.00 . A A . 54 TYR CB 1 1
8 14591 1 1 54 TYR CD1 C -1.587 -9.654 -12.536 1.00 . A A . 54 TYR CD1 1 1
8 14592 1 1 54 TYR CD2 C -2.133 -8.392 -14.478 1.00 . A A . 54 TYR CD2 1 1
8 14593 1 1 54 TYR CE1 C -1.563 -10.808 -13.287 1.00 . A A . 54 TYR CE1 1 1
8 14594 1 1 54 TYR CE2 C -2.115 -9.543 -15.235 1.00 . A A . 54 TYR CE2 1 1
8 14595 1 1 54 TYR CG C -1.868 -8.426 -13.117 1.00 . A A . 54 TYR CG 1 1
8 14596 1 1 54 TYR CZ C -1.828 -10.746 -14.634 1.00 . A A . 54 TYR CZ 1 1
8 14597 1 1 54 TYR H H -0.285 -8.321 -10.544 1.00 . A A . 54 TYR H 1 1
8 14598 1 1 54 TYR HA H 0.054 -6.349 -12.682 1.00 . A A . 54 TYR HA 1 1
8 14599 1 1 54 TYR HB2 H -2.507 -7.353 -11.428 1.00 . A A . 54 TYR HB2 1 1
8 14600 1 1 54 TYR HB3 H -2.362 -6.394 -12.891 1.00 . A A . 54 TYR HB3 1 1
8 14601 1 1 54 TYR HD1 H -1.380 -9.697 -11.477 1.00 . A A . 54 TYR HD1 1 1
8 14602 1 1 54 TYR HD2 H -2.358 -7.445 -14.944 1.00 . A A . 54 TYR HD2 1 1
8 14603 1 1 54 TYR HE1 H -1.344 -11.755 -12.820 1.00 . A A . 54 TYR HE1 1 1
8 14604 1 1 54 TYR HE2 H -2.322 -9.496 -16.295 1.00 . A A . 54 TYR HE2 1 1
8 14605 1 1 54 TYR HH H -2.577 -12.433 -15.177 1.00 . A A . 54 TYR HH 1 1
8 14606 1 1 54 TYR N N 0.199 -7.724 -11.156 1.00 . A A . 54 TYR N 1 1
8 14607 1 1 54 TYR O O -0.790 -4.332 -11.347 1.00 . A A . 54 TYR O 1 1
8 14608 1 1 54 TYR OH O -1.798 -11.897 -15.382 1.00 . A A . 54 TYR OH 1 1
8 14609 1 1 55 SER C C 0.181 -3.911 -8.294 1.00 . A A . 55 SER C 1 1
8 14610 1 1 55 SER CA C -1.086 -4.714 -8.616 1.00 . A A . 55 SER CA 1 1
8 14611 1 1 55 SER CB C -1.658 -5.355 -7.349 1.00 . A A . 55 SER CB 1 1
8 14612 1 1 55 SER H H -0.807 -6.684 -9.311 1.00 . A A . 55 SER H 1 1
8 14613 1 1 55 SER HA H -1.825 -4.042 -9.025 1.00 . A A . 55 SER HA 1 1
8 14614 1 1 55 SER HB2 H -1.634 -4.638 -6.543 1.00 . A A . 55 SER HB2 1 1
8 14615 1 1 55 SER HB3 H -2.680 -5.660 -7.532 1.00 . A A . 55 SER HB3 1 1
8 14616 1 1 55 SER HG H -0.263 -6.231 -6.292 1.00 . A A . 55 SER HG 1 1
8 14617 1 1 55 SER N N -0.848 -5.752 -9.607 1.00 . A A . 55 SER N 1 1
8 14618 1 1 55 SER O O 1.023 -4.347 -7.504 1.00 . A A . 55 SER O 1 1
8 14619 1 1 55 SER OG O -0.902 -6.494 -6.970 1.00 . A A . 55 SER OG 1 1
8 14620 1 1 56 SER C C 1.123 -0.412 -8.698 1.00 . A A . 56 SER C 1 1
8 14621 1 1 56 SER CA C 1.480 -1.900 -8.670 1.00 . A A . 56 SER CA 1 1
8 14622 1 1 56 SER CB C 2.544 -2.187 -9.733 1.00 . A A . 56 SER CB 1 1
8 14623 1 1 56 SER H H -0.384 -2.436 -9.523 1.00 . A A . 56 SER H 1 1
8 14624 1 1 56 SER HA H 1.882 -2.147 -7.699 1.00 . A A . 56 SER HA 1 1
8 14625 1 1 56 SER HB2 H 2.143 -1.944 -10.708 1.00 . A A . 56 SER HB2 1 1
8 14626 1 1 56 SER HB3 H 3.413 -1.576 -9.541 1.00 . A A . 56 SER HB3 1 1
8 14627 1 1 56 SER HG H 2.501 -4.008 -10.461 1.00 . A A . 56 SER HG 1 1
8 14628 1 1 56 SER N N 0.317 -2.743 -8.904 1.00 . A A . 56 SER N 1 1
8 14629 1 1 56 SER O O 0.573 0.087 -9.679 1.00 . A A . 56 SER O 1 1
8 14630 1 1 56 SER OG O 2.935 -3.555 -9.731 1.00 . A A . 56 SER OG 1 1
8 14631 1 1 57 ILE C C 2.525 2.430 -7.237 1.00 . A A . 57 ILE C 1 1
8 14632 1 1 57 ILE CA C 1.213 1.721 -7.516 1.00 . A A . 57 ILE CA 1 1
8 14633 1 1 57 ILE CB C 0.180 2.031 -6.403 1.00 . A A . 57 ILE CB 1 1
8 14634 1 1 57 ILE CD1 C -1.735 2.482 -8.030 1.00 . A A . 57 ILE CD1 1 1
8 14635 1 1 57 ILE CG1 C -1.223 1.639 -6.876 1.00 . A A . 57 ILE CG1 1 1
8 14636 1 1 57 ILE CG2 C 0.218 3.502 -5.998 1.00 . A A . 57 ILE CG2 1 1
8 14637 1 1 57 ILE H H 1.911 -0.167 -6.879 1.00 . A A . 57 ILE H 1 1
8 14638 1 1 57 ILE HA H 0.818 2.072 -8.459 1.00 . A A . 57 ILE HA 1 1
8 14639 1 1 57 ILE HB H 0.436 1.440 -5.535 1.00 . A A . 57 ILE HB 1 1
8 14640 1 1 57 ILE HD11 H -2.767 2.223 -8.236 1.00 . A A . 57 ILE HD11 1 1
8 14641 1 1 57 ILE HD12 H -1.674 3.531 -7.767 1.00 . A A . 57 ILE HD12 1 1
8 14642 1 1 57 ILE HD13 H -1.130 2.293 -8.911 1.00 . A A . 57 ILE HD13 1 1
8 14643 1 1 57 ILE HG12 H -1.208 0.605 -7.200 1.00 . A A . 57 ILE HG12 1 1
8 14644 1 1 57 ILE HG13 H -1.916 1.746 -6.055 1.00 . A A . 57 ILE HG13 1 1
8 14645 1 1 57 ILE HG21 H -0.705 3.978 -6.289 1.00 . A A . 57 ILE HG21 1 1
8 14646 1 1 57 ILE HG22 H 0.338 3.578 -4.927 1.00 . A A . 57 ILE HG22 1 1
8 14647 1 1 57 ILE HG23 H 1.049 3.988 -6.495 1.00 . A A . 57 ILE HG23 1 1
8 14648 1 1 57 ILE N N 1.459 0.291 -7.623 1.00 . A A . 57 ILE N 1 1
8 14649 1 1 57 ILE O O 3.335 1.938 -6.459 1.00 . A A . 57 ILE O 1 1
8 14650 1 1 58 ARG C C 3.553 5.737 -7.048 1.00 . A A . 58 ARG C 1 1
8 14651 1 1 58 ARG CA C 3.928 4.372 -7.586 1.00 . A A . 58 ARG CA 1 1
8 14652 1 1 58 ARG CB C 4.811 4.527 -8.839 1.00 . A A . 58 ARG CB 1 1
8 14653 1 1 58 ARG CD C 3.096 5.187 -10.569 1.00 . A A . 58 ARG CD 1 1
8 14654 1 1 58 ARG CG C 4.364 5.582 -9.831 1.00 . A A . 58 ARG CG 1 1
8 14655 1 1 58 ARG CZ C 4.087 4.260 -12.626 1.00 . A A . 58 ARG CZ 1 1
8 14656 1 1 58 ARG H H 2.012 3.979 -8.392 1.00 . A A . 58 ARG H 1 1
8 14657 1 1 58 ARG HA H 4.490 3.851 -6.830 1.00 . A A . 58 ARG HA 1 1
8 14658 1 1 58 ARG HB2 H 5.808 4.788 -8.516 1.00 . A A . 58 ARG HB2 1 1
8 14659 1 1 58 ARG HB3 H 4.846 3.588 -9.357 1.00 . A A . 58 ARG HB3 1 1
8 14660 1 1 58 ARG HD2 H 2.365 4.851 -9.850 1.00 . A A . 58 ARG HD2 1 1
8 14661 1 1 58 ARG HD3 H 2.718 6.053 -11.087 1.00 . A A . 58 ARG HD3 1 1
8 14662 1 1 58 ARG HE H 2.903 3.242 -11.370 1.00 . A A . 58 ARG HE 1 1
8 14663 1 1 58 ARG HG2 H 4.188 6.506 -9.297 1.00 . A A . 58 ARG HG2 1 1
8 14664 1 1 58 ARG HG3 H 5.154 5.723 -10.556 1.00 . A A . 58 ARG HG3 1 1
8 14665 1 1 58 ARG HH11 H 3.532 5.936 -13.616 1.00 . A A . 58 ARG HH11 1 1
8 14666 1 1 58 ARG HH12 H 5.108 5.989 -12.902 1.00 . A A . 58 ARG HH12 1 1
8 14667 1 1 58 ARG HH21 H 3.517 2.951 -14.060 1.00 . A A . 58 ARG HH21 1 1
8 14668 1 1 58 ARG HH22 H 5.025 2.583 -13.261 1.00 . A A . 58 ARG HH22 1 1
8 14669 1 1 58 ARG N N 2.719 3.600 -7.829 1.00 . A A . 58 ARG N 1 1
8 14670 1 1 58 ARG NE N 3.331 4.120 -11.538 1.00 . A A . 58 ARG NE 1 1
8 14671 1 1 58 ARG NH1 N 4.278 5.474 -13.130 1.00 . A A . 58 ARG NH1 1 1
8 14672 1 1 58 ARG NH2 N 4.253 3.216 -13.418 1.00 . A A . 58 ARG NH2 1 1
8 14673 1 1 58 ARG O O 2.647 6.391 -7.574 1.00 . A A . 58 ARG O 1 1
8 14674 1 1 59 LEU C C 4.688 8.534 -6.096 1.00 . A A . 59 LEU C 1 1
8 14675 1 1 59 LEU CA C 3.914 7.446 -5.379 1.00 . A A . 59 LEU CA 1 1
8 14676 1 1 59 LEU CB C 4.294 7.388 -3.901 1.00 . A A . 59 LEU CB 1 1
8 14677 1 1 59 LEU CD1 C 4.678 5.851 -1.941 1.00 . A A . 59 LEU CD1 1 1
8 14678 1 1 59 LEU CD2 C 2.367 6.186 -2.872 1.00 . A A . 59 LEU CD2 1 1
8 14679 1 1 59 LEU CG C 3.847 6.112 -3.190 1.00 . A A . 59 LEU CG 1 1
8 14680 1 1 59 LEU H H 4.902 5.639 -5.549 1.00 . A A . 59 LEU H 1 1
8 14681 1 1 59 LEU HA H 2.858 7.630 -5.474 1.00 . A A . 59 LEU HA 1 1
8 14682 1 1 59 LEU HB2 H 5.368 7.470 -3.817 1.00 . A A . 59 LEU HB2 1 1
8 14683 1 1 59 LEU HB3 H 3.836 8.230 -3.404 1.00 . A A . 59 LEU HB3 1 1
8 14684 1 1 59 LEU HD11 H 5.210 6.751 -1.661 1.00 . A A . 59 LEU HD11 1 1
8 14685 1 1 59 LEU HD12 H 4.029 5.548 -1.132 1.00 . A A . 59 LEU HD12 1 1
8 14686 1 1 59 LEU HD13 H 5.387 5.060 -2.147 1.00 . A A . 59 LEU HD13 1 1
8 14687 1 1 59 LEU HD21 H 2.036 5.242 -2.464 1.00 . A A . 59 LEU HD21 1 1
8 14688 1 1 59 LEU HD22 H 2.193 6.971 -2.147 1.00 . A A . 59 LEU HD22 1 1
8 14689 1 1 59 LEU HD23 H 1.814 6.404 -3.778 1.00 . A A . 59 LEU HD23 1 1
8 14690 1 1 59 LEU HG H 3.992 5.279 -3.856 1.00 . A A . 59 LEU HG 1 1
8 14691 1 1 59 LEU N N 4.208 6.166 -5.987 1.00 . A A . 59 LEU N 1 1
8 14692 1 1 59 LEU O O 5.299 9.408 -5.481 1.00 . A A . 59 LEU O 1 1
8 14693 1 1 60 ASP C C 4.293 10.447 -8.748 1.00 . A A . 60 ASP C 1 1
8 14694 1 1 60 ASP CA C 5.297 9.429 -8.261 1.00 . A A . 60 ASP CA 1 1
8 14695 1 1 60 ASP CB C 5.952 8.752 -9.458 1.00 . A A . 60 ASP CB 1 1
8 14696 1 1 60 ASP CG C 6.505 9.753 -10.450 1.00 . A A . 60 ASP CG 1 1
8 14697 1 1 60 ASP H H 4.100 7.756 -7.821 1.00 . A A . 60 ASP H 1 1
8 14698 1 1 60 ASP HA H 6.050 9.925 -7.682 1.00 . A A . 60 ASP HA 1 1
8 14699 1 1 60 ASP HB2 H 6.759 8.117 -9.118 1.00 . A A . 60 ASP HB2 1 1
8 14700 1 1 60 ASP HB3 H 5.210 8.159 -9.958 1.00 . A A . 60 ASP HB3 1 1
8 14701 1 1 60 ASP N N 4.633 8.468 -7.410 1.00 . A A . 60 ASP N 1 1
8 14702 1 1 60 ASP O O 4.483 11.649 -8.576 1.00 . A A . 60 ASP O 1 1
8 14703 1 1 60 ASP OD1 O 7.428 10.518 -10.088 1.00 . A A . 60 ASP OD1 1 1
8 14704 1 1 60 ASP OD2 O 6.011 9.787 -11.596 1.00 . A A . 60 ASP OD2 1 1
8 14705 1 1 61 LYS C C 0.801 10.169 -9.681 1.00 . A A . 61 LYS C 1 1
8 14706 1 1 61 LYS CA C 2.162 10.830 -9.847 1.00 . A A . 61 LYS CA 1 1
8 14707 1 1 61 LYS CB C 2.398 11.185 -11.321 1.00 . A A . 61 LYS CB 1 1
8 14708 1 1 61 LYS CD C 3.926 12.290 -13.005 1.00 . A A . 61 LYS CD 1 1
8 14709 1 1 61 LYS CE C 5.121 13.227 -13.180 1.00 . A A . 61 LYS CE 1 1
8 14710 1 1 61 LYS CG C 3.618 12.066 -11.536 1.00 . A A . 61 LYS CG 1 1
8 14711 1 1 61 LYS H H 3.109 8.980 -9.434 1.00 . A A . 61 LYS H 1 1
8 14712 1 1 61 LYS HA H 2.186 11.736 -9.261 1.00 . A A . 61 LYS HA 1 1
8 14713 1 1 61 LYS HB2 H 2.537 10.273 -11.881 1.00 . A A . 61 LYS HB2 1 1
8 14714 1 1 61 LYS HB3 H 1.530 11.705 -11.701 1.00 . A A . 61 LYS HB3 1 1
8 14715 1 1 61 LYS HD2 H 4.155 11.342 -13.463 1.00 . A A . 61 LYS HD2 1 1
8 14716 1 1 61 LYS HD3 H 3.061 12.723 -13.486 1.00 . A A . 61 LYS HD3 1 1
8 14717 1 1 61 LYS HE2 H 5.282 13.387 -14.238 1.00 . A A . 61 LYS HE2 1 1
8 14718 1 1 61 LYS HE3 H 4.890 14.174 -12.704 1.00 . A A . 61 LYS HE3 1 1
8 14719 1 1 61 LYS HG2 H 3.446 13.020 -11.063 1.00 . A A . 61 LYS HG2 1 1
8 14720 1 1 61 LYS HG3 H 4.466 11.588 -11.078 1.00 . A A . 61 LYS HG3 1 1
8 14721 1 1 61 LYS HZ1 H 6.164 12.170 -11.698 1.00 . A A . 61 LYS HZ1 1 1
8 14722 1 1 61 LYS HZ2 H 7.043 13.454 -12.370 1.00 . A A . 61 LYS HZ2 1 1
8 14723 1 1 61 LYS HZ3 H 6.830 12.015 -13.241 1.00 . A A . 61 LYS HZ3 1 1
8 14724 1 1 61 LYS N N 3.216 9.956 -9.345 1.00 . A A . 61 LYS N 1 1
8 14725 1 1 61 LYS NZ N 6.374 12.678 -12.580 1.00 . A A . 61 LYS NZ 1 1
8 14726 1 1 61 LYS O O 0.263 9.593 -10.622 1.00 . A A . 61 LYS O 1 1
8 14727 1 1 62 TYR C C -1.874 10.624 -7.337 1.00 . A A . 62 TYR C 1 1
8 14728 1 1 62 TYR CA C -1.052 9.664 -8.199 1.00 . A A . 62 TYR CA 1 1
8 14729 1 1 62 TYR CB C -0.877 8.314 -7.485 1.00 . A A . 62 TYR CB 1 1
8 14730 1 1 62 TYR CD1 C 0.671 8.769 -5.520 1.00 . A A . 62 TYR CD1 1 1
8 14731 1 1 62 TYR CD2 C -1.619 8.255 -5.073 1.00 . A A . 62 TYR CD2 1 1
8 14732 1 1 62 TYR CE1 C 0.905 8.904 -4.159 1.00 . A A . 62 TYR CE1 1 1
8 14733 1 1 62 TYR CE2 C -1.390 8.396 -3.721 1.00 . A A . 62 TYR CE2 1 1
8 14734 1 1 62 TYR CG C -0.597 8.439 -5.998 1.00 . A A . 62 TYR CG 1 1
8 14735 1 1 62 TYR CZ C -0.131 8.718 -3.269 1.00 . A A . 62 TYR CZ 1 1
8 14736 1 1 62 TYR H H 0.728 10.723 -7.768 1.00 . A A . 62 TYR H 1 1
8 14737 1 1 62 TYR HA H -1.566 9.509 -9.138 1.00 . A A . 62 TYR HA 1 1
8 14738 1 1 62 TYR HB2 H -1.783 7.731 -7.605 1.00 . A A . 62 TYR HB2 1 1
8 14739 1 1 62 TYR HB3 H -0.055 7.779 -7.936 1.00 . A A . 62 TYR HB3 1 1
8 14740 1 1 62 TYR HD1 H 1.477 8.916 -6.222 1.00 . A A . 62 TYR HD1 1 1
8 14741 1 1 62 TYR HD2 H -2.613 7.993 -5.427 1.00 . A A . 62 TYR HD2 1 1
8 14742 1 1 62 TYR HE1 H 1.895 9.150 -3.802 1.00 . A A . 62 TYR HE1 1 1
8 14743 1 1 62 TYR HE2 H -2.199 8.247 -3.021 1.00 . A A . 62 TYR HE2 1 1
8 14744 1 1 62 TYR HH H 0.559 8.113 -1.556 1.00 . A A . 62 TYR HH 1 1
8 14745 1 1 62 TYR N N 0.250 10.255 -8.484 1.00 . A A . 62 TYR N 1 1
8 14746 1 1 62 TYR O O -1.346 11.613 -6.830 1.00 . A A . 62 TYR O 1 1
8 14747 1 1 62 TYR OH O 0.081 8.881 -1.917 1.00 . A A . 62 TYR OH 1 1
8 14748 1 1 63 ASN C C -4.699 10.212 -5.324 1.00 . A A . 63 ASN C 1 1
8 14749 1 1 63 ASN CA C -4.002 11.133 -6.297 1.00 . A A . 63 ASN CA 1 1
8 14750 1 1 63 ASN CB C -5.031 11.915 -7.119 1.00 . A A . 63 ASN CB 1 1
8 14751 1 1 63 ASN CG C -5.729 13.003 -6.315 1.00 . A A . 63 ASN CG 1 1
8 14752 1 1 63 ASN H H -3.516 9.492 -7.536 1.00 . A A . 63 ASN H 1 1
8 14753 1 1 63 ASN HA H -3.375 11.821 -5.746 1.00 . A A . 63 ASN HA 1 1
8 14754 1 1 63 ASN HB2 H -4.540 12.372 -7.959 1.00 . A A . 63 ASN HB2 1 1
8 14755 1 1 63 ASN HB3 H -5.783 11.230 -7.475 1.00 . A A . 63 ASN HB3 1 1
8 14756 1 1 63 ASN HD21 H -4.983 14.393 -7.523 1.00 . A A . 63 ASN HD21 1 1
8 14757 1 1 63 ASN HD22 H -5.830 14.974 -6.128 1.00 . A A . 63 ASN HD22 1 1
8 14758 1 1 63 ASN N N -3.145 10.312 -7.136 1.00 . A A . 63 ASN N 1 1
8 14759 1 1 63 ASN ND2 N -5.549 14.249 -6.727 1.00 . A A . 63 ASN ND2 1 1
8 14760 1 1 63 ASN O O -5.281 9.217 -5.726 1.00 . A A . 63 ASN O 1 1
8 14761 1 1 63 ASN OD1 O -6.428 12.730 -5.340 1.00 . A A . 63 ASN OD1 1 1
8 14762 1 1 64 ILE C C -6.318 10.389 -2.301 1.00 . A A . 64 ILE C 1 1
8 14763 1 1 64 ILE CA C -5.210 9.662 -3.048 1.00 . A A . 64 ILE CA 1 1
8 14764 1 1 64 ILE CB C -4.156 9.142 -2.047 1.00 . A A . 64 ILE CB 1 1
8 14765 1 1 64 ILE CD1 C -3.739 7.409 -0.258 1.00 . A A . 64 ILE CD1 1 1
8 14766 1 1 64 ILE CG1 C -4.764 8.077 -1.140 1.00 . A A . 64 ILE CG1 1 1
8 14767 1 1 64 ILE CG2 C -3.584 10.288 -1.223 1.00 . A A . 64 ILE CG2 1 1
8 14768 1 1 64 ILE H H -4.098 11.306 -3.781 1.00 . A A . 64 ILE H 1 1
8 14769 1 1 64 ILE HA H -5.634 8.806 -3.552 1.00 . A A . 64 ILE HA 1 1
8 14770 1 1 64 ILE HB H -3.345 8.699 -2.608 1.00 . A A . 64 ILE HB 1 1
8 14771 1 1 64 ILE HD11 H -3.724 7.894 0.706 1.00 . A A . 64 ILE HD11 1 1
8 14772 1 1 64 ILE HD12 H -3.988 6.366 -0.135 1.00 . A A . 64 ILE HD12 1 1
8 14773 1 1 64 ILE HD13 H -2.765 7.498 -0.721 1.00 . A A . 64 ILE HD13 1 1
8 14774 1 1 64 ILE HG12 H -5.509 8.533 -0.507 1.00 . A A . 64 ILE HG12 1 1
8 14775 1 1 64 ILE HG13 H -5.230 7.316 -1.751 1.00 . A A . 64 ILE HG13 1 1
8 14776 1 1 64 ILE HG21 H -4.374 10.756 -0.659 1.00 . A A . 64 ILE HG21 1 1
8 14777 1 1 64 ILE HG22 H -2.832 9.907 -0.543 1.00 . A A . 64 ILE HG22 1 1
8 14778 1 1 64 ILE HG23 H -3.141 11.018 -1.884 1.00 . A A . 64 ILE HG23 1 1
8 14779 1 1 64 ILE N N -4.603 10.510 -4.052 1.00 . A A . 64 ILE N 1 1
8 14780 1 1 64 ILE O O -6.263 11.601 -2.109 1.00 . A A . 64 ILE O 1 1
8 14781 1 1 65 ARG C C -8.829 9.125 -0.051 1.00 . A A . 65 ARG C 1 1
8 14782 1 1 65 ARG CA C -8.460 10.125 -1.150 1.00 . A A . 65 ARG CA 1 1
8 14783 1 1 65 ARG CB C -9.661 10.308 -2.082 1.00 . A A . 65 ARG CB 1 1
8 14784 1 1 65 ARG CD C -9.137 12.663 -2.733 1.00 . A A . 65 ARG CD 1 1
8 14785 1 1 65 ARG CG C -9.412 11.263 -3.235 1.00 . A A . 65 ARG CG 1 1
8 14786 1 1 65 ARG CZ C -10.281 14.372 -1.394 1.00 . A A . 65 ARG CZ 1 1
8 14787 1 1 65 ARG H H -7.274 8.662 -2.085 1.00 . A A . 65 ARG H 1 1
8 14788 1 1 65 ARG HA H -8.198 11.071 -0.710 1.00 . A A . 65 ARG HA 1 1
8 14789 1 1 65 ARG HB2 H -9.927 9.346 -2.494 1.00 . A A . 65 ARG HB2 1 1
8 14790 1 1 65 ARG HB3 H -10.492 10.688 -1.501 1.00 . A A . 65 ARG HB3 1 1
8 14791 1 1 65 ARG HD2 H -8.335 12.621 -2.012 1.00 . A A . 65 ARG HD2 1 1
8 14792 1 1 65 ARG HD3 H -8.839 13.280 -3.566 1.00 . A A . 65 ARG HD3 1 1
8 14793 1 1 65 ARG HE H -11.178 12.788 -2.235 1.00 . A A . 65 ARG HE 1 1
8 14794 1 1 65 ARG HG2 H -8.555 10.919 -3.799 1.00 . A A . 65 ARG HG2 1 1
8 14795 1 1 65 ARG HG3 H -10.287 11.285 -3.868 1.00 . A A . 65 ARG HG3 1 1
8 14796 1 1 65 ARG HH11 H -8.553 15.403 -1.609 1.00 . A A . 65 ARG HH11 1 1
8 14797 1 1 65 ARG HH12 H -8.771 14.628 -0.056 1.00 . A A . 65 ARG HH12 1 1
8 14798 1 1 65 ARG HH21 H -12.015 15.396 -1.504 1.00 . A A . 65 ARG HH21 1 1
8 14799 1 1 65 ARG HH22 H -11.697 14.627 0.029 1.00 . A A . 65 ARG HH22 1 1
8 14800 1 1 65 ARG N N -7.312 9.623 -1.889 1.00 . A A . 65 ARG N 1 1
8 14801 1 1 65 ARG NE N -10.310 13.249 -2.101 1.00 . A A . 65 ARG NE 1 1
8 14802 1 1 65 ARG NH1 N -9.122 14.861 -0.979 1.00 . A A . 65 ARG NH1 1 1
8 14803 1 1 65 ARG NH2 N -11.404 14.864 -0.907 1.00 . A A . 65 ARG NH2 1 1
8 14804 1 1 65 ARG O O -7.988 8.330 0.369 1.00 . A A . 65 ARG O 1 1
8 14805 1 1 66 GLN C C -12.072 8.438 1.607 1.00 . A A . 66 GLN C 1 1
8 14806 1 1 66 GLN CA C -10.559 8.259 1.447 1.00 . A A . 66 GLN CA 1 1
8 14807 1 1 66 GLN CB C -9.822 8.556 2.757 1.00 . A A . 66 GLN CB 1 1
8 14808 1 1 66 GLN CD C -9.408 10.252 4.581 1.00 . A A . 66 GLN CD 1 1
8 14809 1 1 66 GLN CG C -10.024 9.984 3.227 1.00 . A A . 66 GLN CG 1 1
8 14810 1 1 66 GLN H H -10.705 9.819 0.022 1.00 . A A . 66 GLN H 1 1
8 14811 1 1 66 GLN HA H -10.357 7.236 1.144 1.00 . A A . 66 GLN HA 1 1
8 14812 1 1 66 GLN HB2 H -10.178 7.887 3.527 1.00 . A A . 66 GLN HB2 1 1
8 14813 1 1 66 GLN HB3 H -8.755 8.389 2.605 1.00 . A A . 66 GLN HB3 1 1
8 14814 1 1 66 GLN HE21 H -8.132 11.546 3.766 1.00 . A A . 66 GLN HE21 1 1
8 14815 1 1 66 GLN HE22 H -8.073 11.399 5.505 1.00 . A A . 66 GLN HE22 1 1
8 14816 1 1 66 GLN HG2 H -9.581 10.652 2.502 1.00 . A A . 66 GLN HG2 1 1
8 14817 1 1 66 GLN HG3 H -11.083 10.173 3.289 1.00 . A A . 66 GLN HG3 1 1
8 14818 1 1 66 GLN N N -10.079 9.162 0.403 1.00 . A A . 66 GLN N 1 1
8 14819 1 1 66 GLN NE2 N -8.414 11.125 4.620 1.00 . A A . 66 GLN NE2 1 1
8 14820 1 1 66 GLN O O -12.611 9.498 1.296 1.00 . A A . 66 GLN O 1 1
8 14821 1 1 66 GLN OE1 O -9.821 9.677 5.586 1.00 . A A . 66 GLN OE1 1 1
8 14822 1 1 67 HIS C C -14.549 6.980 3.659 1.00 . A A . 67 HIS C 1 1
8 14823 1 1 67 HIS CA C -14.196 7.495 2.281 1.00 . A A . 67 HIS CA 1 1
8 14824 1 1 67 HIS CB C -14.937 6.705 1.199 1.00 . A A . 67 HIS CB 1 1
8 14825 1 1 67 HIS CD2 C -14.382 6.793 -1.328 1.00 . A A . 67 HIS CD2 1 1
8 14826 1 1 67 HIS CE1 C -14.895 8.886 -1.711 1.00 . A A . 67 HIS CE1 1 1
8 14827 1 1 67 HIS CG C -14.819 7.318 -0.163 1.00 . A A . 67 HIS CG 1 1
8 14828 1 1 67 HIS H H -12.282 6.585 2.337 1.00 . A A . 67 HIS H 1 1
8 14829 1 1 67 HIS HA H -14.479 8.533 2.209 1.00 . A A . 67 HIS HA 1 1
8 14830 1 1 67 HIS HB2 H -14.526 5.708 1.148 1.00 . A A . 67 HIS HB2 1 1
8 14831 1 1 67 HIS HB3 H -15.985 6.646 1.452 1.00 . A A . 67 HIS HB3 1 1
8 14832 1 1 67 HIS HD1 H -15.482 9.293 0.213 1.00 . A A . 67 HIS HD1 1 1
8 14833 1 1 67 HIS HD2 H -14.035 5.787 -1.477 1.00 . A A . 67 HIS HD2 1 1
8 14834 1 1 67 HIS HE1 H -15.026 9.839 -2.203 1.00 . A A . 67 HIS HE1 1 1
8 14835 1 1 67 HIS HE2 H -14.036 7.736 -3.175 1.00 . A A . 67 HIS HE2 1 1
8 14836 1 1 67 HIS N N -12.756 7.417 2.090 1.00 . A A . 67 HIS N 1 1
8 14837 1 1 67 HIS ND1 N -15.134 8.633 -0.438 1.00 . A A . 67 HIS ND1 1 1
8 14838 1 1 67 HIS NE2 N -14.438 7.785 -2.272 1.00 . A A . 67 HIS NE2 1 1
8 14839 1 1 67 HIS O O -14.300 5.825 3.964 1.00 . A A . 67 HIS O 1 1
8 14840 1 1 68 THR C C -16.958 7.286 5.991 1.00 . A A . 68 THR C 1 1
8 14841 1 1 68 THR CA C -15.446 7.468 5.851 1.00 . A A . 68 THR CA 1 1
8 14842 1 1 68 THR CB C -14.932 8.544 6.793 1.00 . A A . 68 THR CB 1 1
8 14843 1 1 68 THR CG2 C -13.434 8.489 6.979 1.00 . A A . 68 THR CG2 1 1
8 14844 1 1 68 THR H H -15.247 8.766 4.199 1.00 . A A . 68 THR H 1 1
8 14845 1 1 68 THR HA H -14.952 6.533 6.079 1.00 . A A . 68 THR HA 1 1
8 14846 1 1 68 THR HB H -15.394 8.417 7.765 1.00 . A A . 68 THR HB 1 1
8 14847 1 1 68 THR HG1 H -14.507 10.417 6.363 1.00 . A A . 68 THR HG1 1 1
8 14848 1 1 68 THR HG21 H -12.946 8.798 6.076 1.00 . A A . 68 THR HG21 1 1
8 14849 1 1 68 THR HG22 H -13.143 7.473 7.215 1.00 . A A . 68 THR HG22 1 1
8 14850 1 1 68 THR HG23 H -13.146 9.154 7.780 1.00 . A A . 68 THR HG23 1 1
8 14851 1 1 68 THR N N -15.096 7.842 4.491 1.00 . A A . 68 THR N 1 1
8 14852 1 1 68 THR O O -17.536 6.396 5.362 1.00 . A A . 68 THR O 1 1
8 14853 1 1 68 THR OG1 O -15.272 9.830 6.293 1.00 . A A . 68 THR OG1 1 1
8 14854 1 1 69 THR C C -19.487 6.889 7.824 1.00 . A A . 69 THR C 1 1
8 14855 1 1 69 THR CA C -19.027 8.139 7.037 1.00 . A A . 69 THR CA 1 1
8 14856 1 1 69 THR CB C -19.756 8.286 5.693 1.00 . A A . 69 THR CB 1 1
8 14857 1 1 69 THR CG2 C -21.261 8.333 5.822 1.00 . A A . 69 THR CG2 1 1
8 14858 1 1 69 THR H H -17.045 8.839 7.253 1.00 . A A . 69 THR H 1 1
8 14859 1 1 69 THR HA H -19.253 9.008 7.638 1.00 . A A . 69 THR HA 1 1
8 14860 1 1 69 THR HB H -19.500 7.446 5.060 1.00 . A A . 69 THR HB 1 1
8 14861 1 1 69 THR HG1 H -18.838 10.029 5.649 1.00 . A A . 69 THR HG1 1 1
8 14862 1 1 69 THR HG21 H -21.713 8.131 4.861 1.00 . A A . 69 THR HG21 1 1
8 14863 1 1 69 THR HG22 H -21.565 9.311 6.166 1.00 . A A . 69 THR HG22 1 1
8 14864 1 1 69 THR HG23 H -21.577 7.588 6.533 1.00 . A A . 69 THR HG23 1 1
8 14865 1 1 69 THR N N -17.583 8.149 6.805 1.00 . A A . 69 THR N 1 1
8 14866 1 1 69 THR O O -19.979 7.004 8.948 1.00 . A A . 69 THR O 1 1
8 14867 1 1 69 THR OG1 O -19.339 9.477 5.035 1.00 . A A . 69 THR OG1 1 1
8 14868 1 1 70 ASP C C -18.475 3.510 7.905 1.00 . A A . 70 ASP C 1 1
8 14869 1 1 70 ASP CA C -19.672 4.451 7.894 1.00 . A A . 70 ASP CA 1 1
8 14870 1 1 70 ASP CB C -20.883 3.774 7.213 1.00 . A A . 70 ASP CB 1 1
8 14871 1 1 70 ASP CG C -20.714 3.520 5.721 1.00 . A A . 70 ASP CG 1 1
8 14872 1 1 70 ASP H H -18.890 5.677 6.355 1.00 . A A . 70 ASP H 1 1
8 14873 1 1 70 ASP HA H -19.933 4.677 8.918 1.00 . A A . 70 ASP HA 1 1
8 14874 1 1 70 ASP HB2 H -21.059 2.821 7.695 1.00 . A A . 70 ASP HB2 1 1
8 14875 1 1 70 ASP HB3 H -21.750 4.402 7.349 1.00 . A A . 70 ASP HB3 1 1
8 14876 1 1 70 ASP N N -19.304 5.708 7.245 1.00 . A A . 70 ASP N 1 1
8 14877 1 1 70 ASP O O -18.106 2.962 8.941 1.00 . A A . 70 ASP O 1 1
8 14878 1 1 70 ASP OD1 O -19.795 4.098 5.107 1.00 . A A . 70 ASP OD1 1 1
8 14879 1 1 70 ASP OD2 O -21.517 2.753 5.148 1.00 . A A . 70 ASP OD2 1 1
8 14880 1 1 71 GLU C C -15.536 3.310 6.111 1.00 . A A . 71 GLU C 1 1
8 14881 1 1 71 GLU CA C -16.719 2.486 6.588 1.00 . A A . 71 GLU CA 1 1
8 14882 1 1 71 GLU CB C -17.051 1.352 5.620 1.00 . A A . 71 GLU CB 1 1
8 14883 1 1 71 GLU CD C -16.561 -0.766 6.866 1.00 . A A . 71 GLU CD 1 1
8 14884 1 1 71 GLU CG C -17.639 0.129 6.311 1.00 . A A . 71 GLU CG 1 1
8 14885 1 1 71 GLU H H -18.229 3.816 5.953 1.00 . A A . 71 GLU H 1 1
8 14886 1 1 71 GLU HA H -16.481 2.073 7.555 1.00 . A A . 71 GLU HA 1 1
8 14887 1 1 71 GLU HB2 H -17.766 1.707 4.895 1.00 . A A . 71 GLU HB2 1 1
8 14888 1 1 71 GLU HB3 H -16.145 1.056 5.110 1.00 . A A . 71 GLU HB3 1 1
8 14889 1 1 71 GLU HG2 H -18.270 0.456 7.124 1.00 . A A . 71 GLU HG2 1 1
8 14890 1 1 71 GLU HG3 H -18.227 -0.434 5.597 1.00 . A A . 71 GLU HG3 1 1
8 14891 1 1 71 GLU N N -17.875 3.343 6.745 1.00 . A A . 71 GLU N 1 1
8 14892 1 1 71 GLU O O -15.455 3.676 4.941 1.00 . A A . 71 GLU O 1 1
8 14893 1 1 71 GLU OE1 O -15.635 -0.246 7.517 1.00 . A A . 71 GLU OE1 1 1
8 14894 1 1 71 GLU OE2 O -16.600 -1.985 6.621 1.00 . A A . 71 GLU OE2 1 1
8 14895 1 1 72 ASP C C -12.450 3.741 5.935 1.00 . A A . 72 ASP C 1 1
8 14896 1 1 72 ASP CA C -13.478 4.463 6.793 1.00 . A A . 72 ASP CA 1 1
8 14897 1 1 72 ASP CB C -12.808 4.888 8.111 1.00 . A A . 72 ASP CB 1 1
8 14898 1 1 72 ASP CG C -13.794 5.343 9.164 1.00 . A A . 72 ASP CG 1 1
8 14899 1 1 72 ASP H H -14.823 3.326 7.967 1.00 . A A . 72 ASP H 1 1
8 14900 1 1 72 ASP HA H -13.810 5.346 6.270 1.00 . A A . 72 ASP HA 1 1
8 14901 1 1 72 ASP HB2 H -12.255 4.052 8.510 1.00 . A A . 72 ASP HB2 1 1
8 14902 1 1 72 ASP HB3 H -12.123 5.703 7.914 1.00 . A A . 72 ASP HB3 1 1
8 14903 1 1 72 ASP N N -14.657 3.634 7.052 1.00 . A A . 72 ASP N 1 1
8 14904 1 1 72 ASP O O -11.564 3.062 6.458 1.00 . A A . 72 ASP O 1 1
8 14905 1 1 72 ASP OD1 O -14.580 4.501 9.644 1.00 . A A . 72 ASP OD1 1 1
8 14906 1 1 72 ASP OD2 O -13.784 6.542 9.523 1.00 . A A . 72 ASP OD2 1 1
8 14907 1 1 73 THR C C -10.785 4.230 2.968 1.00 . A A . 73 THR C 1 1
8 14908 1 1 73 THR CA C -11.665 3.209 3.695 1.00 . A A . 73 THR CA 1 1
8 14909 1 1 73 THR CB C -12.496 2.412 2.674 1.00 . A A . 73 THR CB 1 1
8 14910 1 1 73 THR CG2 C -11.674 1.727 1.603 1.00 . A A . 73 THR CG2 1 1
8 14911 1 1 73 THR H H -13.317 4.386 4.242 1.00 . A A . 73 THR H 1 1
8 14912 1 1 73 THR HA H -11.035 2.541 4.247 1.00 . A A . 73 THR HA 1 1
8 14913 1 1 73 THR HB H -13.169 3.099 2.173 1.00 . A A . 73 THR HB 1 1
8 14914 1 1 73 THR HG1 H -13.963 1.097 2.694 1.00 . A A . 73 THR HG1 1 1
8 14915 1 1 73 THR HG21 H -12.203 0.860 1.241 1.00 . A A . 73 THR HG21 1 1
8 14916 1 1 73 THR HG22 H -10.723 1.423 2.012 1.00 . A A . 73 THR HG22 1 1
8 14917 1 1 73 THR HG23 H -11.508 2.416 0.786 1.00 . A A . 73 THR HG23 1 1
8 14918 1 1 73 THR N N -12.574 3.861 4.624 1.00 . A A . 73 THR N 1 1
8 14919 1 1 73 THR O O -11.240 5.320 2.631 1.00 . A A . 73 THR O 1 1
8 14920 1 1 73 THR OG1 O -13.286 1.414 3.316 1.00 . A A . 73 THR OG1 1 1
8 14921 1 1 74 ILE C C -8.817 4.447 0.481 1.00 . A A . 74 ILE C 1 1
8 14922 1 1 74 ILE CA C -8.647 4.744 1.959 1.00 . A A . 74 ILE CA 1 1
8 14923 1 1 74 ILE CB C -7.174 4.548 2.383 1.00 . A A . 74 ILE CB 1 1
8 14924 1 1 74 ILE CD1 C -7.349 6.276 4.254 1.00 . A A . 74 ILE CD1 1 1
8 14925 1 1 74 ILE CG1 C -7.001 4.852 3.874 1.00 . A A . 74 ILE CG1 1 1
8 14926 1 1 74 ILE CG2 C -6.247 5.415 1.549 1.00 . A A . 74 ILE CG2 1 1
8 14927 1 1 74 ILE H H -9.230 2.963 2.948 1.00 . A A . 74 ILE H 1 1
8 14928 1 1 74 ILE HA H -8.940 5.766 2.156 1.00 . A A . 74 ILE HA 1 1
8 14929 1 1 74 ILE HB H -6.910 3.520 2.205 1.00 . A A . 74 ILE HB 1 1
8 14930 1 1 74 ILE HD11 H -7.068 6.452 5.282 1.00 . A A . 74 ILE HD11 1 1
8 14931 1 1 74 ILE HD12 H -6.820 6.962 3.612 1.00 . A A . 74 ILE HD12 1 1
8 14932 1 1 74 ILE HD13 H -8.409 6.429 4.140 1.00 . A A . 74 ILE HD13 1 1
8 14933 1 1 74 ILE HG12 H -7.647 4.196 4.442 1.00 . A A . 74 ILE HG12 1 1
8 14934 1 1 74 ILE HG13 H -5.974 4.677 4.154 1.00 . A A . 74 ILE HG13 1 1
8 14935 1 1 74 ILE HG21 H -5.706 4.792 0.858 1.00 . A A . 74 ILE HG21 1 1
8 14936 1 1 74 ILE HG22 H -6.826 6.144 1.001 1.00 . A A . 74 ILE HG22 1 1
8 14937 1 1 74 ILE HG23 H -5.549 5.916 2.196 1.00 . A A . 74 ILE HG23 1 1
8 14938 1 1 74 ILE N N -9.543 3.863 2.690 1.00 . A A . 74 ILE N 1 1
8 14939 1 1 74 ILE O O -8.862 3.282 0.087 1.00 . A A . 74 ILE O 1 1
8 14940 1 1 75 VAL C C -8.354 6.185 -2.615 1.00 . A A . 75 VAL C 1 1
8 14941 1 1 75 VAL CA C -9.210 5.265 -1.757 1.00 . A A . 75 VAL CA 1 1
8 14942 1 1 75 VAL CB C -10.704 5.511 -2.104 1.00 . A A . 75 VAL CB 1 1
8 14943 1 1 75 VAL CG1 C -10.907 5.595 -3.609 1.00 . A A . 75 VAL CG1 1 1
8 14944 1 1 75 VAL CG2 C -11.595 4.438 -1.496 1.00 . A A . 75 VAL CG2 1 1
8 14945 1 1 75 VAL H H -8.970 6.389 0.027 1.00 . A A . 75 VAL H 1 1
8 14946 1 1 75 VAL HA H -8.971 4.238 -1.988 1.00 . A A . 75 VAL HA 1 1
8 14947 1 1 75 VAL HB H -10.994 6.461 -1.678 1.00 . A A . 75 VAL HB 1 1
8 14948 1 1 75 VAL HG11 H -10.316 6.412 -4.003 1.00 . A A . 75 VAL HG11 1 1
8 14949 1 1 75 VAL HG12 H -10.596 4.667 -4.071 1.00 . A A . 75 VAL HG12 1 1
8 14950 1 1 75 VAL HG13 H -11.950 5.775 -3.825 1.00 . A A . 75 VAL HG13 1 1
8 14951 1 1 75 VAL HG21 H -11.998 3.822 -2.282 1.00 . A A . 75 VAL HG21 1 1
8 14952 1 1 75 VAL HG22 H -11.015 3.823 -0.824 1.00 . A A . 75 VAL HG22 1 1
8 14953 1 1 75 VAL HG23 H -12.405 4.903 -0.952 1.00 . A A . 75 VAL HG23 1 1
8 14954 1 1 75 VAL N N -8.977 5.476 -0.335 1.00 . A A . 75 VAL N 1 1
8 14955 1 1 75 VAL O O -8.497 7.395 -2.554 1.00 . A A . 75 VAL O 1 1
8 14956 1 1 76 LEU C C -7.384 6.528 -5.687 1.00 . A A . 76 LEU C 1 1
8 14957 1 1 76 LEU CA C -6.678 6.422 -4.342 1.00 . A A . 76 LEU CA 1 1
8 14958 1 1 76 LEU CB C -5.245 5.892 -4.477 1.00 . A A . 76 LEU CB 1 1
8 14959 1 1 76 LEU CD1 C -3.882 4.140 -5.587 1.00 . A A . 76 LEU CD1 1 1
8 14960 1 1 76 LEU CD2 C -5.148 3.606 -3.477 1.00 . A A . 76 LEU CD2 1 1
8 14961 1 1 76 LEU CG C -5.131 4.415 -4.769 1.00 . A A . 76 LEU CG 1 1
8 14962 1 1 76 LEU H H -7.445 4.633 -3.495 1.00 . A A . 76 LEU H 1 1
8 14963 1 1 76 LEU HA H -6.634 7.403 -3.916 1.00 . A A . 76 LEU HA 1 1
8 14964 1 1 76 LEU HB2 H -4.752 6.434 -5.274 1.00 . A A . 76 LEU HB2 1 1
8 14965 1 1 76 LEU HB3 H -4.718 6.094 -3.556 1.00 . A A . 76 LEU HB3 1 1
8 14966 1 1 76 LEU HD11 H -3.103 3.754 -4.945 1.00 . A A . 76 LEU HD11 1 1
8 14967 1 1 76 LEU HD12 H -4.109 3.414 -6.353 1.00 . A A . 76 LEU HD12 1 1
8 14968 1 1 76 LEU HD13 H -3.553 5.059 -6.049 1.00 . A A . 76 LEU HD13 1 1
8 14969 1 1 76 LEU HD21 H -5.904 3.999 -2.817 1.00 . A A . 76 LEU HD21 1 1
8 14970 1 1 76 LEU HD22 H -5.375 2.574 -3.706 1.00 . A A . 76 LEU HD22 1 1
8 14971 1 1 76 LEU HD23 H -4.181 3.670 -2.997 1.00 . A A . 76 LEU HD23 1 1
8 14972 1 1 76 LEU HG H -5.983 4.126 -5.353 1.00 . A A . 76 LEU HG 1 1
8 14973 1 1 76 LEU N N -7.498 5.612 -3.449 1.00 . A A . 76 LEU N 1 1
8 14974 1 1 76 LEU O O -8.028 5.579 -6.141 1.00 . A A . 76 LEU O 1 1
8 14975 1 1 77 GLN C C -7.043 7.984 -8.739 1.00 . A A . 77 GLN C 1 1
8 14976 1 1 77 GLN CA C -7.983 7.965 -7.547 1.00 . A A . 77 GLN CA 1 1
8 14977 1 1 77 GLN CB C -8.713 9.306 -7.457 1.00 . A A . 77 GLN CB 1 1
8 14978 1 1 77 GLN CD C -10.986 8.251 -7.096 1.00 . A A . 77 GLN CD 1 1
8 14979 1 1 77 GLN CG C -9.969 9.264 -6.598 1.00 . A A . 77 GLN CG 1 1
8 14980 1 1 77 GLN H H -6.796 8.424 -5.859 1.00 . A A . 77 GLN H 1 1
8 14981 1 1 77 GLN HA H -8.715 7.188 -7.696 1.00 . A A . 77 GLN HA 1 1
8 14982 1 1 77 GLN HB2 H -8.041 10.041 -7.038 1.00 . A A . 77 GLN HB2 1 1
8 14983 1 1 77 GLN HB3 H -8.988 9.616 -8.450 1.00 . A A . 77 GLN HB3 1 1
8 14984 1 1 77 GLN HE21 H -12.173 9.726 -7.699 1.00 . A A . 77 GLN HE21 1 1
8 14985 1 1 77 GLN HE22 H -12.681 8.114 -8.125 1.00 . A A . 77 GLN HE22 1 1
8 14986 1 1 77 GLN HG2 H -9.690 9.002 -5.583 1.00 . A A . 77 GLN HG2 1 1
8 14987 1 1 77 GLN HG3 H -10.428 10.244 -6.608 1.00 . A A . 77 GLN HG3 1 1
8 14988 1 1 77 GLN N N -7.305 7.700 -6.293 1.00 . A A . 77 GLN N 1 1
8 14989 1 1 77 GLN NE2 N -12.085 8.743 -7.645 1.00 . A A . 77 GLN NE2 1 1
8 14990 1 1 77 GLN O O -5.872 8.360 -8.620 1.00 . A A . 77 GLN O 1 1
8 14991 1 1 77 GLN OE1 O -10.786 7.042 -7.000 1.00 . A A . 77 GLN OE1 1 1
8 14992 1 1 78 PRO C C -6.588 9.043 -11.657 1.00 . A A . 78 PRO C 1 1
8 14993 1 1 78 PRO CA C -6.787 7.617 -11.145 1.00 . A A . 78 PRO CA 1 1
8 14994 1 1 78 PRO CB C -7.630 6.785 -12.119 1.00 . A A . 78 PRO CB 1 1
8 14995 1 1 78 PRO CD C -8.970 7.195 -10.151 1.00 . A A . 78 PRO CD 1 1
8 14996 1 1 78 PRO CG C -9.034 6.865 -11.623 1.00 . A A . 78 PRO CG 1 1
8 14997 1 1 78 PRO HA H -5.823 7.150 -11.003 1.00 . A A . 78 PRO HA 1 1
8 14998 1 1 78 PRO HB2 H -7.543 7.199 -13.115 1.00 . A A . 78 PRO HB2 1 1
8 14999 1 1 78 PRO HB3 H -7.276 5.763 -12.116 1.00 . A A . 78 PRO HB3 1 1
8 15000 1 1 78 PRO HD2 H -9.648 8.006 -9.925 1.00 . A A . 78 PRO HD2 1 1
8 15001 1 1 78 PRO HD3 H -9.218 6.322 -9.558 1.00 . A A . 78 PRO HD3 1 1
8 15002 1 1 78 PRO HG2 H -9.566 7.641 -12.155 1.00 . A A . 78 PRO HG2 1 1
8 15003 1 1 78 PRO HG3 H -9.525 5.912 -11.773 1.00 . A A . 78 PRO HG3 1 1
8 15004 1 1 78 PRO N N -7.564 7.609 -9.920 1.00 . A A . 78 PRO N 1 1
8 15005 1 1 78 PRO O O -7.395 9.547 -12.443 1.00 . A A . 78 PRO O 1 1
8 15006 1 1 79 GLN C C -5.048 11.158 -13.090 1.00 . A A . 79 GLN C 1 1
8 15007 1 1 79 GLN CA C -5.218 11.072 -11.581 1.00 . A A . 79 GLN CA 1 1
8 15008 1 1 79 GLN CB C -3.966 11.586 -10.845 1.00 . A A . 79 GLN CB 1 1
8 15009 1 1 79 GLN CD C -1.888 11.664 -12.311 1.00 . A A . 79 GLN CD 1 1
8 15010 1 1 79 GLN CG C -2.660 10.907 -11.242 1.00 . A A . 79 GLN CG 1 1
8 15011 1 1 79 GLN H H -4.929 9.249 -10.545 1.00 . A A . 79 GLN H 1 1
8 15012 1 1 79 GLN HA H -6.061 11.689 -11.299 1.00 . A A . 79 GLN HA 1 1
8 15013 1 1 79 GLN HB2 H -3.864 12.644 -11.037 1.00 . A A . 79 GLN HB2 1 1
8 15014 1 1 79 GLN HB3 H -4.110 11.438 -9.784 1.00 . A A . 79 GLN HB3 1 1
8 15015 1 1 79 GLN HE21 H -3.181 13.167 -12.249 1.00 . A A . 79 GLN HE21 1 1
8 15016 1 1 79 GLN HE22 H -2.002 13.248 -13.497 1.00 . A A . 79 GLN HE22 1 1
8 15017 1 1 79 GLN HG2 H -2.034 10.823 -10.365 1.00 . A A . 79 GLN HG2 1 1
8 15018 1 1 79 GLN HG3 H -2.880 9.918 -11.615 1.00 . A A . 79 GLN HG3 1 1
8 15019 1 1 79 GLN N N -5.519 9.698 -11.188 1.00 . A A . 79 GLN N 1 1
8 15020 1 1 79 GLN NE2 N -2.367 12.846 -12.679 1.00 . A A . 79 GLN NE2 1 1
8 15021 1 1 79 GLN O O -5.304 12.192 -13.703 1.00 . A A . 79 GLN O 1 1
8 15022 1 1 79 GLN OE1 O -0.865 11.191 -12.797 1.00 . A A . 79 GLN OE1 1 1
8 15023 1 1 80 GLU C C -4.961 8.581 -15.554 1.00 . A A . 80 GLU C 1 1
8 15024 1 1 80 GLU CA C -4.496 9.967 -15.119 1.00 . A A . 80 GLU CA 1 1
8 15025 1 1 80 GLU CB C -3.037 10.209 -15.509 1.00 . A A . 80 GLU CB 1 1
8 15026 1 1 80 GLU CD C -1.466 11.143 -17.261 1.00 . A A . 80 GLU CD 1 1
8 15027 1 1 80 GLU CG C -2.884 11.085 -16.743 1.00 . A A . 80 GLU CG 1 1
8 15028 1 1 80 GLU H H -4.496 9.236 -13.170 1.00 . A A . 80 GLU H 1 1
8 15029 1 1 80 GLU HA H -5.127 10.712 -15.577 1.00 . A A . 80 GLU HA 1 1
8 15030 1 1 80 GLU HB2 H -2.534 10.690 -14.681 1.00 . A A . 80 GLU HB2 1 1
8 15031 1 1 80 GLU HB3 H -2.562 9.261 -15.703 1.00 . A A . 80 GLU HB3 1 1
8 15032 1 1 80 GLU HG2 H -3.519 10.693 -17.526 1.00 . A A . 80 GLU HG2 1 1
8 15033 1 1 80 GLU HG3 H -3.197 12.090 -16.497 1.00 . A A . 80 GLU HG3 1 1
8 15034 1 1 80 GLU N N -4.658 10.050 -13.691 1.00 . A A . 80 GLU N 1 1
8 15035 1 1 80 GLU O O -4.897 7.647 -14.756 1.00 . A A . 80 GLU O 1 1
8 15036 1 1 80 GLU OE1 O -0.561 11.551 -16.506 1.00 . A A . 80 GLU OE1 1 1
8 15037 1 1 80 GLU OE2 O -1.256 10.785 -18.440 1.00 . A A . 80 GLU OE2 1 1
8 15038 1 1 81 PRO C C -4.986 5.988 -17.154 1.00 . A A . 81 PRO C 1 1
8 15039 1 1 81 PRO CA C -5.973 7.146 -17.308 1.00 . A A . 81 PRO CA 1 1
8 15040 1 1 81 PRO CB C -6.230 7.420 -18.793 1.00 . A A . 81 PRO CB 1 1
8 15041 1 1 81 PRO CD C -5.628 9.519 -17.790 1.00 . A A . 81 PRO CD 1 1
8 15042 1 1 81 PRO CG C -6.436 8.891 -18.895 1.00 . A A . 81 PRO CG 1 1
8 15043 1 1 81 PRO HA H -6.902 6.879 -16.830 1.00 . A A . 81 PRO HA 1 1
8 15044 1 1 81 PRO HB2 H -5.374 7.103 -19.374 1.00 . A A . 81 PRO HB2 1 1
8 15045 1 1 81 PRO HB3 H -7.110 6.876 -19.113 1.00 . A A . 81 PRO HB3 1 1
8 15046 1 1 81 PRO HD2 H -4.664 9.841 -18.168 1.00 . A A . 81 PRO HD2 1 1
8 15047 1 1 81 PRO HD3 H -6.167 10.355 -17.360 1.00 . A A . 81 PRO HD3 1 1
8 15048 1 1 81 PRO HG2 H -6.088 9.239 -19.854 1.00 . A A . 81 PRO HG2 1 1
8 15049 1 1 81 PRO HG3 H -7.483 9.123 -18.775 1.00 . A A . 81 PRO HG3 1 1
8 15050 1 1 81 PRO N N -5.467 8.435 -16.796 1.00 . A A . 81 PRO N 1 1
8 15051 1 1 81 PRO O O -5.383 4.820 -17.190 1.00 . A A . 81 PRO O 1 1
8 15052 1 1 82 GLY C C -2.525 4.836 -15.393 1.00 . A A . 82 GLY C 1 1
8 15053 1 1 82 GLY CA C -2.684 5.287 -16.831 1.00 . A A . 82 GLY CA 1 1
8 15054 1 1 82 GLY H H -3.455 7.256 -16.969 1.00 . A A . 82 GLY H 1 1
8 15055 1 1 82 GLY HA2 H -2.950 4.434 -17.435 1.00 . A A . 82 GLY HA2 1 1
8 15056 1 1 82 GLY HA3 H -1.742 5.681 -17.180 1.00 . A A . 82 GLY HA3 1 1
8 15057 1 1 82 GLY N N -3.706 6.310 -16.989 1.00 . A A . 82 GLY N 1 1
8 15058 1 1 82 GLY O O -1.851 3.847 -15.115 1.00 . A A . 82 GLY O 1 1
8 15059 1 1 83 LEU C C -4.371 4.483 -12.661 1.00 . A A . 83 LEU C 1 1
8 15060 1 1 83 LEU CA C -3.094 5.239 -13.067 1.00 . A A . 83 LEU CA 1 1
8 15061 1 1 83 LEU CB C -2.934 6.542 -12.272 1.00 . A A . 83 LEU CB 1 1
8 15062 1 1 83 LEU CD1 C -2.980 5.704 -9.896 1.00 . A A . 83 LEU CD1 1 1
8 15063 1 1 83 LEU CD2 C -0.801 5.789 -11.148 1.00 . A A . 83 LEU CD2 1 1
8 15064 1 1 83 LEU CG C -2.167 6.445 -10.946 1.00 . A A . 83 LEU CG 1 1
8 15065 1 1 83 LEU H H -3.684 6.332 -14.773 1.00 . A A . 83 LEU H 1 1
8 15066 1 1 83 LEU HA H -2.236 4.608 -12.896 1.00 . A A . 83 LEU HA 1 1
8 15067 1 1 83 LEU HB2 H -2.421 7.255 -12.903 1.00 . A A . 83 LEU HB2 1 1
8 15068 1 1 83 LEU HB3 H -3.922 6.928 -12.061 1.00 . A A . 83 LEU HB3 1 1
8 15069 1 1 83 LEU HD11 H -2.368 4.942 -9.435 1.00 . A A . 83 LEU HD11 1 1
8 15070 1 1 83 LEU HD12 H -3.317 6.402 -9.143 1.00 . A A . 83 LEU HD12 1 1
8 15071 1 1 83 LEU HD13 H -3.840 5.242 -10.365 1.00 . A A . 83 LEU HD13 1 1
8 15072 1 1 83 LEU HD21 H -0.202 5.932 -10.268 1.00 . A A . 83 LEU HD21 1 1
8 15073 1 1 83 LEU HD22 H -0.919 4.733 -11.322 1.00 . A A . 83 LEU HD22 1 1
8 15074 1 1 83 LEU HD23 H -0.306 6.247 -11.998 1.00 . A A . 83 LEU HD23 1 1
8 15075 1 1 83 LEU HG H -1.992 7.444 -10.580 1.00 . A A . 83 LEU HG 1 1
8 15076 1 1 83 LEU N N -3.153 5.560 -14.483 1.00 . A A . 83 LEU N 1 1
8 15077 1 1 83 LEU O O -5.478 4.932 -12.943 1.00 . A A . 83 LEU O 1 1
8 15078 1 1 84 PRO C C -6.046 2.990 -10.326 1.00 . A A . 84 PRO C 1 1
8 15079 1 1 84 PRO CA C -5.386 2.489 -11.611 1.00 . A A . 84 PRO CA 1 1
8 15080 1 1 84 PRO CB C -4.766 1.106 -11.407 1.00 . A A . 84 PRO CB 1 1
8 15081 1 1 84 PRO CD C -2.953 2.678 -11.679 1.00 . A A . 84 PRO CD 1 1
8 15082 1 1 84 PRO CG C -3.342 1.372 -11.043 1.00 . A A . 84 PRO CG 1 1
8 15083 1 1 84 PRO HA H -6.134 2.436 -12.391 1.00 . A A . 84 PRO HA 1 1
8 15084 1 1 84 PRO HB2 H -5.287 0.585 -10.615 1.00 . A A . 84 PRO HB2 1 1
8 15085 1 1 84 PRO HB3 H -4.841 0.536 -12.322 1.00 . A A . 84 PRO HB3 1 1
8 15086 1 1 84 PRO HD2 H -2.399 3.292 -10.979 1.00 . A A . 84 PRO HD2 1 1
8 15087 1 1 84 PRO HD3 H -2.365 2.495 -12.567 1.00 . A A . 84 PRO HD3 1 1
8 15088 1 1 84 PRO HG2 H -3.243 1.437 -9.969 1.00 . A A . 84 PRO HG2 1 1
8 15089 1 1 84 PRO HG3 H -2.715 0.585 -11.429 1.00 . A A . 84 PRO HG3 1 1
8 15090 1 1 84 PRO N N -4.235 3.310 -12.023 1.00 . A A . 84 PRO N 1 1
8 15091 1 1 84 PRO O O -5.470 3.789 -9.591 1.00 . A A . 84 PRO O 1 1
8 15092 1 1 85 SER C C -8.497 1.749 -8.095 1.00 . A A . 85 SER C 1 1
8 15093 1 1 85 SER CA C -7.989 2.951 -8.885 1.00 . A A . 85 SER CA 1 1
8 15094 1 1 85 SER CB C -9.149 3.863 -9.282 1.00 . A A . 85 SER CB 1 1
8 15095 1 1 85 SER H H -7.684 1.901 -10.693 1.00 . A A . 85 SER H 1 1
8 15096 1 1 85 SER HA H -7.305 3.507 -8.264 1.00 . A A . 85 SER HA 1 1
8 15097 1 1 85 SER HB2 H -9.810 3.989 -8.437 1.00 . A A . 85 SER HB2 1 1
8 15098 1 1 85 SER HB3 H -8.759 4.828 -9.580 1.00 . A A . 85 SER HB3 1 1
8 15099 1 1 85 SER HG H -9.303 2.865 -10.972 1.00 . A A . 85 SER HG 1 1
8 15100 1 1 85 SER N N -7.262 2.531 -10.068 1.00 . A A . 85 SER N 1 1
8 15101 1 1 85 SER O O -8.999 0.783 -8.675 1.00 . A A . 85 SER O 1 1
8 15102 1 1 85 SER OG O -9.900 3.322 -10.362 1.00 . A A . 85 SER OG 1 1
8 15103 1 1 86 PHE C C -9.139 1.359 -4.490 1.00 . A A . 86 PHE C 1 1
8 15104 1 1 86 PHE CA C -8.912 0.791 -5.890 1.00 . A A . 86 PHE CA 1 1
8 15105 1 1 86 PHE CB C -7.988 -0.441 -5.861 1.00 . A A . 86 PHE CB 1 1
8 15106 1 1 86 PHE CD1 C -5.686 0.552 -5.618 1.00 . A A . 86 PHE CD1 1 1
8 15107 1 1 86 PHE CD2 C -6.474 -0.918 -3.915 1.00 . A A . 86 PHE CD2 1 1
8 15108 1 1 86 PHE CE1 C -4.494 0.710 -4.931 1.00 . A A . 86 PHE CE1 1 1
8 15109 1 1 86 PHE CE2 C -5.287 -0.764 -3.228 1.00 . A A . 86 PHE CE2 1 1
8 15110 1 1 86 PHE CG C -6.692 -0.259 -5.115 1.00 . A A . 86 PHE CG 1 1
8 15111 1 1 86 PHE CZ C -4.294 0.046 -3.734 1.00 . A A . 86 PHE CZ 1 1
8 15112 1 1 86 PHE H H -8.079 2.674 -6.376 1.00 . A A . 86 PHE H 1 1
8 15113 1 1 86 PHE HA H -9.874 0.490 -6.280 1.00 . A A . 86 PHE HA 1 1
8 15114 1 1 86 PHE HB2 H -8.522 -1.264 -5.407 1.00 . A A . 86 PHE HB2 1 1
8 15115 1 1 86 PHE HB3 H -7.746 -0.706 -6.881 1.00 . A A . 86 PHE HB3 1 1
8 15116 1 1 86 PHE HD1 H -5.846 1.072 -6.553 1.00 . A A . 86 PHE HD1 1 1
8 15117 1 1 86 PHE HD2 H -7.246 -1.558 -3.513 1.00 . A A . 86 PHE HD2 1 1
8 15118 1 1 86 PHE HE1 H -3.713 1.341 -5.334 1.00 . A A . 86 PHE HE1 1 1
8 15119 1 1 86 PHE HE2 H -5.132 -1.285 -2.296 1.00 . A A . 86 PHE HE2 1 1
8 15120 1 1 86 PHE HZ H -3.365 0.165 -3.194 1.00 . A A . 86 PHE HZ 1 1
8 15121 1 1 86 PHE N N -8.412 1.839 -6.773 1.00 . A A . 86 PHE N 1 1
8 15122 1 1 86 PHE O O -8.816 2.518 -4.227 1.00 . A A . 86 PHE O 1 1
8 15123 1 1 87 ARG C C -9.244 0.036 -1.260 1.00 . A A . 87 ARG C 1 1
8 15124 1 1 87 ARG CA C -9.916 0.977 -2.235 1.00 . A A . 87 ARG CA 1 1
8 15125 1 1 87 ARG CB C -11.413 1.036 -1.990 1.00 . A A . 87 ARG CB 1 1
8 15126 1 1 87 ARG CD C -13.560 0.117 -2.847 1.00 . A A . 87 ARG CD 1 1
8 15127 1 1 87 ARG CG C -12.113 -0.169 -2.542 1.00 . A A . 87 ARG CG 1 1
8 15128 1 1 87 ARG CZ C -15.360 -0.872 -4.224 1.00 . A A . 87 ARG CZ 1 1
8 15129 1 1 87 ARG H H -9.886 -0.380 -3.848 1.00 . A A . 87 ARG H 1 1
8 15130 1 1 87 ARG HA H -9.505 1.956 -2.114 1.00 . A A . 87 ARG HA 1 1
8 15131 1 1 87 ARG HB2 H -11.599 1.076 -0.927 1.00 . A A . 87 ARG HB2 1 1
8 15132 1 1 87 ARG HB3 H -11.820 1.921 -2.461 1.00 . A A . 87 ARG HB3 1 1
8 15133 1 1 87 ARG HD2 H -14.114 0.148 -1.920 1.00 . A A . 87 ARG HD2 1 1
8 15134 1 1 87 ARG HD3 H -13.615 1.074 -3.336 1.00 . A A . 87 ARG HD3 1 1
8 15135 1 1 87 ARG HE H -13.550 -1.662 -3.964 1.00 . A A . 87 ARG HE 1 1
8 15136 1 1 87 ARG HG2 H -11.619 -0.476 -3.452 1.00 . A A . 87 ARG HG2 1 1
8 15137 1 1 87 ARG HG3 H -12.045 -0.952 -1.816 1.00 . A A . 87 ARG HG3 1 1
8 15138 1 1 87 ARG HH11 H -16.052 0.890 -4.931 1.00 . A A . 87 ARG HH11 1 1
8 15139 1 1 87 ARG HH12 H -16.694 0.395 -3.394 1.00 . A A . 87 ARG HH12 1 1
8 15140 1 1 87 ARG HH21 H -15.471 -1.854 -5.989 1.00 . A A . 87 ARG HH21 1 1
8 15141 1 1 87 ARG HH22 H -16.478 -2.487 -4.718 1.00 . A A . 87 ARG HH22 1 1
8 15142 1 1 87 ARG N N -9.671 0.545 -3.594 1.00 . A A . 87 ARG N 1 1
8 15143 1 1 87 ARG NE N -14.129 -0.906 -3.725 1.00 . A A . 87 ARG NE 1 1
8 15144 1 1 87 ARG NH1 N -16.064 0.241 -4.162 1.00 . A A . 87 ARG NH1 1 1
8 15145 1 1 87 ARG NH2 N -15.764 -1.846 -5.024 1.00 . A A . 87 ARG NH2 1 1
8 15146 1 1 87 ARG O O -9.156 -1.166 -1.511 1.00 . A A . 87 ARG O 1 1
8 15147 1 1 88 ILE C C -8.575 0.164 2.240 1.00 . A A . 88 ILE C 1 1
8 15148 1 1 88 ILE CA C -8.089 -0.206 0.854 1.00 . A A . 88 ILE CA 1 1
8 15149 1 1 88 ILE CB C -6.560 -0.060 0.800 1.00 . A A . 88 ILE CB 1 1
8 15150 1 1 88 ILE CD1 C -4.697 1.635 0.381 1.00 . A A . 88 ILE CD1 1 1
8 15151 1 1 88 ILE CG1 C -6.170 1.328 0.282 1.00 . A A . 88 ILE CG1 1 1
8 15152 1 1 88 ILE CG2 C -5.970 -1.170 -0.050 1.00 . A A . 88 ILE CG2 1 1
8 15153 1 1 88 ILE H H -8.845 1.559 -0.027 1.00 . A A . 88 ILE H 1 1
8 15154 1 1 88 ILE HA H -8.331 -1.242 0.672 1.00 . A A . 88 ILE HA 1 1
8 15155 1 1 88 ILE HB H -6.181 -0.178 1.802 1.00 . A A . 88 ILE HB 1 1
8 15156 1 1 88 ILE HD11 H -4.500 2.579 -0.099 1.00 . A A . 88 ILE HD11 1 1
8 15157 1 1 88 ILE HD12 H -4.411 1.690 1.421 1.00 . A A . 88 ILE HD12 1 1
8 15158 1 1 88 ILE HD13 H -4.133 0.861 -0.110 1.00 . A A . 88 ILE HD13 1 1
8 15159 1 1 88 ILE HG12 H -6.452 1.410 -0.757 1.00 . A A . 88 ILE HG12 1 1
8 15160 1 1 88 ILE HG13 H -6.696 2.077 0.856 1.00 . A A . 88 ILE HG13 1 1
8 15161 1 1 88 ILE HG21 H -4.896 -1.192 0.075 1.00 . A A . 88 ILE HG21 1 1
8 15162 1 1 88 ILE HG22 H -6.395 -2.119 0.259 1.00 . A A . 88 ILE HG22 1 1
8 15163 1 1 88 ILE HG23 H -6.213 -0.993 -1.087 1.00 . A A . 88 ILE HG23 1 1
8 15164 1 1 88 ILE N N -8.758 0.583 -0.160 1.00 . A A . 88 ILE N 1 1
8 15165 1 1 88 ILE O O -8.315 1.265 2.729 1.00 . A A . 88 ILE O 1 1
8 15166 1 1 89 LYS C C -8.962 -1.254 5.194 1.00 . A A . 89 LYS C 1 1
8 15167 1 1 89 LYS CA C -9.817 -0.514 4.191 1.00 . A A . 89 LYS CA 1 1
8 15168 1 1 89 LYS CB C -11.293 -0.921 4.314 1.00 . A A . 89 LYS CB 1 1
8 15169 1 1 89 LYS CD C -12.823 -2.843 4.826 1.00 . A A . 89 LYS CD 1 1
8 15170 1 1 89 LYS CE C -14.046 -1.978 4.533 1.00 . A A . 89 LYS CE 1 1
8 15171 1 1 89 LYS CG C -11.588 -2.388 4.066 1.00 . A A . 89 LYS CG 1 1
8 15172 1 1 89 LYS H H -9.503 -1.618 2.433 1.00 . A A . 89 LYS H 1 1
8 15173 1 1 89 LYS HA H -9.730 0.546 4.383 1.00 . A A . 89 LYS HA 1 1
8 15174 1 1 89 LYS HB2 H -11.627 -0.684 5.315 1.00 . A A . 89 LYS HB2 1 1
8 15175 1 1 89 LYS HB3 H -11.877 -0.343 3.608 1.00 . A A . 89 LYS HB3 1 1
8 15176 1 1 89 LYS HD2 H -13.047 -3.859 4.538 1.00 . A A . 89 LYS HD2 1 1
8 15177 1 1 89 LYS HD3 H -12.613 -2.807 5.884 1.00 . A A . 89 LYS HD3 1 1
8 15178 1 1 89 LYS HE2 H -14.088 -1.810 3.468 1.00 . A A . 89 LYS HE2 1 1
8 15179 1 1 89 LYS HE3 H -14.922 -2.527 4.840 1.00 . A A . 89 LYS HE3 1 1
8 15180 1 1 89 LYS HG2 H -11.757 -2.544 3.006 1.00 . A A . 89 LYS HG2 1 1
8 15181 1 1 89 LYS HG3 H -10.744 -2.978 4.388 1.00 . A A . 89 LYS HG3 1 1
8 15182 1 1 89 LYS HZ1 H -14.237 0.117 4.558 1.00 . A A . 89 LYS HZ1 1 1
8 15183 1 1 89 LYS HZ2 H -13.118 -0.472 5.668 1.00 . A A . 89 LYS HZ2 1 1
8 15184 1 1 89 LYS HZ3 H -14.767 -0.631 5.980 1.00 . A A . 89 LYS HZ3 1 1
8 15185 1 1 89 LYS N N -9.299 -0.756 2.872 1.00 . A A . 89 LYS N 1 1
8 15186 1 1 89 LYS NZ N -14.037 -0.650 5.233 1.00 . A A . 89 LYS NZ 1 1
8 15187 1 1 89 LYS O O -8.511 -2.375 4.936 1.00 . A A . 89 LYS O 1 1
8 15188 1 1 90 PRO C C -8.506 -2.308 8.172 1.00 . A A . 90 PRO C 1 1
8 15189 1 1 90 PRO CA C -7.856 -1.163 7.391 1.00 . A A . 90 PRO CA 1 1
8 15190 1 1 90 PRO CB C -7.594 0.051 8.297 1.00 . A A . 90 PRO CB 1 1
8 15191 1 1 90 PRO CD C -9.183 0.723 6.676 1.00 . A A . 90 PRO CD 1 1
8 15192 1 1 90 PRO CG C -8.062 1.237 7.516 1.00 . A A . 90 PRO CG 1 1
8 15193 1 1 90 PRO HA H -6.912 -1.514 6.991 1.00 . A A . 90 PRO HA 1 1
8 15194 1 1 90 PRO HB2 H -8.154 -0.060 9.218 1.00 . A A . 90 PRO HB2 1 1
8 15195 1 1 90 PRO HB3 H -6.539 0.120 8.516 1.00 . A A . 90 PRO HB3 1 1
8 15196 1 1 90 PRO HD2 H -10.100 0.673 7.253 1.00 . A A . 90 PRO HD2 1 1
8 15197 1 1 90 PRO HD3 H -9.315 1.326 5.789 1.00 . A A . 90 PRO HD3 1 1
8 15198 1 1 90 PRO HG2 H -8.414 2.011 8.187 1.00 . A A . 90 PRO HG2 1 1
8 15199 1 1 90 PRO HG3 H -7.262 1.609 6.889 1.00 . A A . 90 PRO HG3 1 1
8 15200 1 1 90 PRO N N -8.700 -0.618 6.334 1.00 . A A . 90 PRO N 1 1
8 15201 1 1 90 PRO O O -8.579 -2.280 9.402 1.00 . A A . 90 PRO O 1 1
8 15202 1 1 91 LYS C C -8.695 -5.703 7.604 1.00 . A A . 91 LYS C 1 1
8 15203 1 1 91 LYS CA C -9.518 -4.510 8.049 1.00 . A A . 91 LYS CA 1 1
8 15204 1 1 91 LYS CB C -10.997 -4.682 7.684 1.00 . A A . 91 LYS CB 1 1
8 15205 1 1 91 LYS CD C -13.383 -4.000 8.099 1.00 . A A . 91 LYS CD 1 1
8 15206 1 1 91 LYS CE C -14.319 -3.170 8.965 1.00 . A A . 91 LYS CE 1 1
8 15207 1 1 91 LYS CG C -11.924 -3.740 8.441 1.00 . A A . 91 LYS CG 1 1
8 15208 1 1 91 LYS H H -8.817 -3.305 6.468 1.00 . A A . 91 LYS H 1 1
8 15209 1 1 91 LYS HA H -9.426 -4.404 9.120 1.00 . A A . 91 LYS HA 1 1
8 15210 1 1 91 LYS HB2 H -11.124 -4.506 6.626 1.00 . A A . 91 LYS HB2 1 1
8 15211 1 1 91 LYS HB3 H -11.289 -5.697 7.909 1.00 . A A . 91 LYS HB3 1 1
8 15212 1 1 91 LYS HD2 H -13.544 -3.747 7.060 1.00 . A A . 91 LYS HD2 1 1
8 15213 1 1 91 LYS HD3 H -13.597 -5.047 8.255 1.00 . A A . 91 LYS HD3 1 1
8 15214 1 1 91 LYS HE2 H -14.136 -3.407 10.002 1.00 . A A . 91 LYS HE2 1 1
8 15215 1 1 91 LYS HE3 H -14.111 -2.126 8.796 1.00 . A A . 91 LYS HE3 1 1
8 15216 1 1 91 LYS HG2 H -11.783 -3.890 9.503 1.00 . A A . 91 LYS HG2 1 1
8 15217 1 1 91 LYS HG3 H -11.679 -2.718 8.181 1.00 . A A . 91 LYS HG3 1 1
8 15218 1 1 91 LYS HZ1 H -16.022 -2.960 7.757 1.00 . A A . 91 LYS HZ1 1 1
8 15219 1 1 91 LYS HZ2 H -16.352 -3.048 9.425 1.00 . A A . 91 LYS HZ2 1 1
8 15220 1 1 91 LYS HZ3 H -15.929 -4.454 8.574 1.00 . A A . 91 LYS HZ3 1 1
8 15221 1 1 91 LYS N N -8.938 -3.328 7.445 1.00 . A A . 91 LYS N 1 1
8 15222 1 1 91 LYS NZ N -15.753 -3.428 8.659 1.00 . A A . 91 LYS NZ 1 1
8 15223 1 1 91 LYS O O -8.969 -6.339 6.585 1.00 . A A . 91 LYS O 1 1
8 15224 1 1 92 ASP C C -7.248 -8.400 8.350 1.00 . A A . 92 ASP C 1 1
8 15225 1 1 92 ASP CA C -6.689 -7.005 8.071 1.00 . A A . 92 ASP CA 1 1
8 15226 1 1 92 ASP CB C -5.389 -6.754 8.848 1.00 . A A . 92 ASP CB 1 1
8 15227 1 1 92 ASP CG C -5.591 -6.485 10.334 1.00 . A A . 92 ASP CG 1 1
8 15228 1 1 92 ASP H H -7.474 -5.354 9.127 1.00 . A A . 92 ASP H 1 1
8 15229 1 1 92 ASP HA H -6.461 -6.946 7.016 1.00 . A A . 92 ASP HA 1 1
8 15230 1 1 92 ASP HB2 H -4.754 -7.622 8.748 1.00 . A A . 92 ASP HB2 1 1
8 15231 1 1 92 ASP HB3 H -4.885 -5.901 8.415 1.00 . A A . 92 ASP HB3 1 1
8 15232 1 1 92 ASP N N -7.643 -5.943 8.356 1.00 . A A . 92 ASP N 1 1
8 15233 1 1 92 ASP O O -7.324 -9.225 7.438 1.00 . A A . 92 ASP O 1 1
8 15234 1 1 92 ASP OD1 O -6.569 -5.802 10.707 1.00 . A A . 92 ASP OD1 1 1
8 15235 1 1 92 ASP OD2 O -4.738 -6.912 11.133 1.00 . A A . 92 ASP OD2 1 1
8 15236 1 1 93 PHE C C -8.892 -10.002 11.273 1.00 . A A . 93 PHE C 1 1
8 15237 1 1 93 PHE CA C -8.186 -9.994 9.922 1.00 . A A . 93 PHE CA 1 1
8 15238 1 1 93 PHE CB C -7.087 -11.076 9.893 1.00 . A A . 93 PHE CB 1 1
8 15239 1 1 93 PHE CD1 C -5.327 -9.961 11.326 1.00 . A A . 93 PHE CD1 1 1
8 15240 1 1 93 PHE CD2 C -5.986 -12.192 11.850 1.00 . A A . 93 PHE CD2 1 1
8 15241 1 1 93 PHE CE1 C -4.420 -9.977 12.372 1.00 . A A . 93 PHE CE1 1 1
8 15242 1 1 93 PHE CE2 C -5.085 -12.217 12.898 1.00 . A A . 93 PHE CE2 1 1
8 15243 1 1 93 PHE CG C -6.119 -11.067 11.050 1.00 . A A . 93 PHE CG 1 1
8 15244 1 1 93 PHE CZ C -4.300 -11.106 13.163 1.00 . A A . 93 PHE CZ 1 1
8 15245 1 1 93 PHE H H -7.569 -7.993 10.289 1.00 . A A . 93 PHE H 1 1
8 15246 1 1 93 PHE HA H -8.918 -10.234 9.166 1.00 . A A . 93 PHE HA 1 1
8 15247 1 1 93 PHE HB2 H -7.558 -12.050 9.873 1.00 . A A . 93 PHE HB2 1 1
8 15248 1 1 93 PHE HB3 H -6.507 -10.955 8.992 1.00 . A A . 93 PHE HB3 1 1
8 15249 1 1 93 PHE HD1 H -5.425 -9.074 10.716 1.00 . A A . 93 PHE HD1 1 1
8 15250 1 1 93 PHE HD2 H -6.599 -13.057 11.645 1.00 . A A . 93 PHE HD2 1 1
8 15251 1 1 93 PHE HE1 H -3.809 -9.106 12.573 1.00 . A A . 93 PHE HE1 1 1
8 15252 1 1 93 PHE HE2 H -4.998 -13.102 13.513 1.00 . A A . 93 PHE HE2 1 1
8 15253 1 1 93 PHE HZ H -3.591 -11.122 13.980 1.00 . A A . 93 PHE HZ 1 1
8 15254 1 1 93 PHE N N -7.643 -8.676 9.590 1.00 . A A . 93 PHE N 1 1
8 15255 1 1 93 PHE O O -9.046 -8.960 11.917 1.00 . A A . 93 PHE O 1 1
8 15256 1 1 94 GLU C C -9.253 -10.900 14.121 1.00 . A A . 94 GLU C 1 1
8 15257 1 1 94 GLU CA C -10.020 -11.452 12.923 1.00 . A A . 94 GLU CA 1 1
8 15258 1 1 94 GLU CB C -10.222 -12.966 13.071 1.00 . A A . 94 GLU CB 1 1
8 15259 1 1 94 GLU CD C -12.219 -12.883 14.627 1.00 . A A . 94 GLU CD 1 1
8 15260 1 1 94 GLU CG C -10.825 -13.421 14.390 1.00 . A A . 94 GLU CG 1 1
8 15261 1 1 94 GLU H H -9.149 -11.970 11.078 1.00 . A A . 94 GLU H 1 1
8 15262 1 1 94 GLU HA H -10.986 -10.975 12.867 1.00 . A A . 94 GLU HA 1 1
8 15263 1 1 94 GLU HB2 H -10.872 -13.300 12.278 1.00 . A A . 94 GLU HB2 1 1
8 15264 1 1 94 GLU HB3 H -9.262 -13.448 12.960 1.00 . A A . 94 GLU HB3 1 1
8 15265 1 1 94 GLU HG2 H -10.869 -14.501 14.391 1.00 . A A . 94 GLU HG2 1 1
8 15266 1 1 94 GLU HG3 H -10.188 -13.089 15.197 1.00 . A A . 94 GLU HG3 1 1
8 15267 1 1 94 GLU N N -9.317 -11.204 11.669 1.00 . A A . 94 GLU N 1 1
8 15268 1 1 94 GLU O O -8.098 -11.258 14.347 1.00 . A A . 94 GLU O 1 1
8 15269 1 1 94 GLU OE1 O -12.357 -11.674 14.889 1.00 . A A . 94 GLU OE1 1 1
8 15270 1 1 94 GLU OE2 O -13.184 -13.667 14.550 1.00 . A A . 94 GLU OE2 1 1
8 15271 1 1 95 THR C C -8.089 -8.617 15.735 1.00 . A A . 95 THR C 1 1
8 15272 1 1 95 THR CA C -9.361 -9.403 16.065 1.00 . A A . 95 THR CA 1 1
8 15273 1 1 95 THR CB C -9.113 -10.458 17.150 1.00 . A A . 95 THR CB 1 1
8 15274 1 1 95 THR CG2 C -8.672 -9.862 18.472 1.00 . A A . 95 THR CG2 1 1
8 15275 1 1 95 THR H H -10.847 -9.814 14.621 1.00 . A A . 95 THR H 1 1
8 15276 1 1 95 THR HA H -10.093 -8.702 16.430 1.00 . A A . 95 THR HA 1 1
8 15277 1 1 95 THR HB H -8.345 -11.144 16.816 1.00 . A A . 95 THR HB 1 1
8 15278 1 1 95 THR HG1 H -10.774 -11.345 16.554 1.00 . A A . 95 THR HG1 1 1
8 15279 1 1 95 THR HG21 H -8.931 -8.812 18.496 1.00 . A A . 95 THR HG21 1 1
8 15280 1 1 95 THR HG22 H -7.602 -9.972 18.578 1.00 . A A . 95 THR HG22 1 1
8 15281 1 1 95 THR HG23 H -9.174 -10.372 19.286 1.00 . A A . 95 THR HG23 1 1
8 15282 1 1 95 THR N N -9.923 -10.032 14.875 1.00 . A A . 95 THR N 1 1
8 15283 1 1 95 THR O O -6.988 -9.168 15.660 1.00 . A A . 95 THR O 1 1
8 15284 1 1 95 THR OG1 O -10.302 -11.207 17.390 1.00 . A A . 95 THR OG1 1 1
8 15285 1 1 96 SER C C -7.625 -4.972 15.253 1.00 . A A . 96 SER C 1 1
8 15286 1 1 96 SER CA C -7.141 -6.434 15.250 1.00 . A A . 96 SER CA 1 1
8 15287 1 1 96 SER CB C -6.549 -6.832 13.894 1.00 . A A . 96 SER CB 1 1
8 15288 1 1 96 SER H H -9.144 -6.911 15.662 1.00 . A A . 96 SER H 1 1
8 15289 1 1 96 SER HA H -6.396 -6.560 16.019 1.00 . A A . 96 SER HA 1 1
8 15290 1 1 96 SER HB2 H -6.464 -7.907 13.850 1.00 . A A . 96 SER HB2 1 1
8 15291 1 1 96 SER HB3 H -7.208 -6.500 13.107 1.00 . A A . 96 SER HB3 1 1
8 15292 1 1 96 SER HG H -4.938 -6.545 12.808 1.00 . A A . 96 SER HG 1 1
8 15293 1 1 96 SER N N -8.253 -7.309 15.558 1.00 . A A . 96 SER N 1 1
8 15294 1 1 96 SER O O -7.723 -4.360 16.316 1.00 . A A . 96 SER O 1 1
8 15295 1 1 96 SER OG O -5.265 -6.266 13.687 1.00 . A A . 96 SER OG 1 1
8 15296 1 1 97 GLU C C -7.523 -1.998 14.348 1.00 . A A . 97 GLU C 1 1
8 15297 1 1 97 GLU CA C -8.493 -3.096 13.885 1.00 . A A . 97 GLU CA 1 1
8 15298 1 1 97 GLU CB C -9.831 -3.003 14.606 1.00 . A A . 97 GLU CB 1 1
8 15299 1 1 97 GLU CD C -11.953 -1.653 15.024 1.00 . A A . 97 GLU CD 1 1
8 15300 1 1 97 GLU CG C -10.551 -1.669 14.439 1.00 . A A . 97 GLU CG 1 1
8 15301 1 1 97 GLU H H -7.910 -5.009 13.282 1.00 . A A . 97 GLU H 1 1
8 15302 1 1 97 GLU HA H -8.667 -2.959 12.826 1.00 . A A . 97 GLU HA 1 1
8 15303 1 1 97 GLU HB2 H -10.480 -3.786 14.231 1.00 . A A . 97 GLU HB2 1 1
8 15304 1 1 97 GLU HB3 H -9.642 -3.177 15.648 1.00 . A A . 97 GLU HB3 1 1
8 15305 1 1 97 GLU HG2 H -9.967 -0.904 14.924 1.00 . A A . 97 GLU HG2 1 1
8 15306 1 1 97 GLU HG3 H -10.620 -1.448 13.388 1.00 . A A . 97 GLU HG3 1 1
8 15307 1 1 97 GLU N N -7.971 -4.451 14.065 1.00 . A A . 97 GLU N 1 1
8 15308 1 1 97 GLU O O -7.806 -0.809 14.210 1.00 . A A . 97 GLU O 1 1
8 15309 1 1 97 GLU OE1 O -12.792 -2.486 14.608 1.00 . A A . 97 GLU OE1 1 1
8 15310 1 1 97 GLU OE2 O -12.234 -0.783 15.878 1.00 . A A . 97 GLU OE2 1 1
8 15311 1 1 98 TYR C C -4.877 -0.624 14.091 1.00 . A A . 98 TYR C 1 1
8 15312 1 1 98 TYR CA C -5.387 -1.414 15.297 1.00 . A A . 98 TYR CA 1 1
8 15313 1 1 98 TYR CB C -4.238 -2.120 16.018 1.00 . A A . 98 TYR CB 1 1
8 15314 1 1 98 TYR CD1 C -5.083 -2.004 18.398 1.00 . A A . 98 TYR CD1 1 1
8 15315 1 1 98 TYR CD2 C -4.593 -4.152 17.485 1.00 . A A . 98 TYR CD2 1 1
8 15316 1 1 98 TYR CE1 C -5.441 -2.594 19.596 1.00 . A A . 98 TYR CE1 1 1
8 15317 1 1 98 TYR CE2 C -4.950 -4.746 18.681 1.00 . A A . 98 TYR CE2 1 1
8 15318 1 1 98 TYR CG C -4.649 -2.771 17.322 1.00 . A A . 98 TYR CG 1 1
8 15319 1 1 98 TYR CZ C -5.367 -3.963 19.734 1.00 . A A . 98 TYR CZ 1 1
8 15320 1 1 98 TYR H H -6.172 -3.340 14.924 1.00 . A A . 98 TYR H 1 1
8 15321 1 1 98 TYR HA H -5.874 -0.735 15.981 1.00 . A A . 98 TYR HA 1 1
8 15322 1 1 98 TYR HB2 H -3.841 -2.891 15.376 1.00 . A A . 98 TYR HB2 1 1
8 15323 1 1 98 TYR HB3 H -3.463 -1.399 16.237 1.00 . A A . 98 TYR HB3 1 1
8 15324 1 1 98 TYR HD1 H -5.124 -0.931 18.296 1.00 . A A . 98 TYR HD1 1 1
8 15325 1 1 98 TYR HD2 H -4.278 -4.768 16.656 1.00 . A A . 98 TYR HD2 1 1
8 15326 1 1 98 TYR HE1 H -5.787 -1.982 20.415 1.00 . A A . 98 TYR HE1 1 1
8 15327 1 1 98 TYR HE2 H -4.882 -5.819 18.794 1.00 . A A . 98 TYR HE2 1 1
8 15328 1 1 98 TYR HH H -6.637 -4.318 21.136 1.00 . A A . 98 TYR HH 1 1
8 15329 1 1 98 TYR N N -6.370 -2.384 14.858 1.00 . A A . 98 TYR N 1 1
8 15330 1 1 98 TYR O O -4.688 0.593 14.158 1.00 . A A . 98 TYR O 1 1
8 15331 1 1 98 TYR OH O -5.717 -4.547 20.929 1.00 . A A . 98 TYR OH 1 1
8 15332 1 1 99 VAL C C -5.139 0.328 11.209 1.00 . A A . 99 VAL C 1 1
8 15333 1 1 99 VAL CA C -4.181 -0.747 11.738 1.00 . A A . 99 VAL CA 1 1
8 15334 1 1 99 VAL CB C -4.001 -1.887 10.691 1.00 . A A . 99 VAL CB 1 1
8 15335 1 1 99 VAL CG1 C -4.192 -1.419 9.261 1.00 . A A . 99 VAL CG1 1 1
8 15336 1 1 99 VAL CG2 C -2.653 -2.555 10.873 1.00 . A A . 99 VAL CG2 1 1
8 15337 1 1 99 VAL H H -4.813 -2.310 12.987 1.00 . A A . 99 VAL H 1 1
8 15338 1 1 99 VAL HA H -3.219 -0.300 11.926 1.00 . A A . 99 VAL HA 1 1
8 15339 1 1 99 VAL HB H -4.754 -2.635 10.883 1.00 . A A . 99 VAL HB 1 1
8 15340 1 1 99 VAL HG11 H -3.802 -2.162 8.582 1.00 . A A . 99 VAL HG11 1 1
8 15341 1 1 99 VAL HG12 H -5.243 -1.275 9.076 1.00 . A A . 99 VAL HG12 1 1
8 15342 1 1 99 VAL HG13 H -3.670 -0.485 9.114 1.00 . A A . 99 VAL HG13 1 1
8 15343 1 1 99 VAL HG21 H -2.275 -2.340 11.859 1.00 . A A . 99 VAL HG21 1 1
8 15344 1 1 99 VAL HG22 H -2.760 -3.619 10.759 1.00 . A A . 99 VAL HG22 1 1
8 15345 1 1 99 VAL HG23 H -1.963 -2.180 10.130 1.00 . A A . 99 VAL HG23 1 1
8 15346 1 1 99 VAL N N -4.669 -1.334 12.983 1.00 . A A . 99 VAL N 1 1
8 15347 1 1 99 VAL O O -4.731 1.230 10.474 1.00 . A A . 99 VAL O 1 1
8 15348 1 1 100 ARG C C -7.055 2.624 11.553 1.00 . A A . 100 ARG C 1 1
8 15349 1 1 100 ARG CA C -7.410 1.193 11.169 1.00 . A A . 100 ARG CA 1 1
8 15350 1 1 100 ARG CB C -8.760 0.816 11.767 1.00 . A A . 100 ARG CB 1 1
8 15351 1 1 100 ARG CD C -11.234 1.179 11.839 1.00 . A A . 100 ARG CD 1 1
8 15352 1 1 100 ARG CG C -9.927 1.586 11.183 1.00 . A A . 100 ARG CG 1 1
8 15353 1 1 100 ARG CZ C -13.659 1.592 11.545 1.00 . A A . 100 ARG CZ 1 1
8 15354 1 1 100 ARG H H -6.664 -0.494 12.193 1.00 . A A . 100 ARG H 1 1
8 15355 1 1 100 ARG HA H -7.479 1.135 10.096 1.00 . A A . 100 ARG HA 1 1
8 15356 1 1 100 ARG HB2 H -8.932 -0.240 11.607 1.00 . A A . 100 ARG HB2 1 1
8 15357 1 1 100 ARG HB3 H -8.733 1.005 12.830 1.00 . A A . 100 ARG HB3 1 1
8 15358 1 1 100 ARG HD2 H -11.320 0.105 11.800 1.00 . A A . 100 ARG HD2 1 1
8 15359 1 1 100 ARG HD3 H -11.216 1.499 12.870 1.00 . A A . 100 ARG HD3 1 1
8 15360 1 1 100 ARG HE H -12.213 2.348 10.389 1.00 . A A . 100 ARG HE 1 1
8 15361 1 1 100 ARG HG2 H -9.765 2.643 11.340 1.00 . A A . 100 ARG HG2 1 1
8 15362 1 1 100 ARG HG3 H -9.987 1.382 10.125 1.00 . A A . 100 ARG HG3 1 1
8 15363 1 1 100 ARG HH11 H -13.880 -0.326 12.137 1.00 . A A . 100 ARG HH11 1 1
8 15364 1 1 100 ARG HH12 H -14.183 0.872 13.358 1.00 . A A . 100 ARG HH12 1 1
8 15365 1 1 100 ARG HH21 H -14.564 3.138 10.586 1.00 . A A . 100 ARG HH21 1 1
8 15366 1 1 100 ARG HH22 H -15.503 1.669 10.713 1.00 . A A . 100 ARG HH22 1 1
8 15367 1 1 100 ARG N N -6.400 0.238 11.598 1.00 . A A . 100 ARG N 1 1
8 15368 1 1 100 ARG NE N -12.392 1.778 11.168 1.00 . A A . 100 ARG NE 1 1
8 15369 1 1 100 ARG NH1 N -13.957 0.639 12.408 1.00 . A A . 100 ARG NH1 1 1
8 15370 1 1 100 ARG NH2 N -14.636 2.165 10.864 1.00 . A A . 100 ARG NH2 1 1
8 15371 1 1 100 ARG O O -7.354 3.558 10.821 1.00 . A A . 100 ARG O 1 1
8 15372 1 1 101 LYS C C -4.756 4.621 12.662 1.00 . A A . 101 LYS C 1 1
8 15373 1 1 101 LYS CA C -6.100 4.115 13.189 1.00 . A A . 101 LYS CA 1 1
8 15374 1 1 101 LYS CB C -6.083 4.122 14.710 1.00 . A A . 101 LYS CB 1 1
8 15375 1 1 101 LYS CD C -7.381 3.939 16.846 1.00 . A A . 101 LYS CD 1 1
8 15376 1 1 101 LYS CE C -6.779 5.236 17.375 1.00 . A A . 101 LYS CE 1 1
8 15377 1 1 101 LYS CG C -7.446 3.904 15.329 1.00 . A A . 101 LYS CG 1 1
8 15378 1 1 101 LYS H H -6.259 2.011 13.269 1.00 . A A . 101 LYS H 1 1
8 15379 1 1 101 LYS HA H -6.870 4.795 12.858 1.00 . A A . 101 LYS HA 1 1
8 15380 1 1 101 LYS HB2 H -5.426 3.345 15.056 1.00 . A A . 101 LYS HB2 1 1
8 15381 1 1 101 LYS HB3 H -5.703 5.066 15.047 1.00 . A A . 101 LYS HB3 1 1
8 15382 1 1 101 LYS HD2 H -8.383 3.842 17.236 1.00 . A A . 101 LYS HD2 1 1
8 15383 1 1 101 LYS HD3 H -6.781 3.110 17.186 1.00 . A A . 101 LYS HD3 1 1
8 15384 1 1 101 LYS HE2 H -5.744 5.300 17.062 1.00 . A A . 101 LYS HE2 1 1
8 15385 1 1 101 LYS HE3 H -7.332 6.071 16.965 1.00 . A A . 101 LYS HE3 1 1
8 15386 1 1 101 LYS HG2 H -8.118 4.677 14.983 1.00 . A A . 101 LYS HG2 1 1
8 15387 1 1 101 LYS HG3 H -7.815 2.935 15.022 1.00 . A A . 101 LYS HG3 1 1
8 15388 1 1 101 LYS HZ1 H -7.572 5.994 19.143 1.00 . A A . 101 LYS HZ1 1 1
8 15389 1 1 101 LYS HZ2 H -5.921 5.611 19.245 1.00 . A A . 101 LYS HZ2 1 1
8 15390 1 1 101 LYS HZ3 H -7.079 4.375 19.256 1.00 . A A . 101 LYS HZ3 1 1
8 15391 1 1 101 LYS N N -6.454 2.792 12.711 1.00 . A A . 101 LYS N 1 1
8 15392 1 1 101 LYS NZ N -6.842 5.306 18.857 1.00 . A A . 101 LYS NZ 1 1
8 15393 1 1 101 LYS O O -4.588 5.819 12.454 1.00 . A A . 101 LYS O 1 1
8 15394 1 1 102 ALA C C -2.091 3.881 10.625 1.00 . A A . 102 ALA C 1 1
8 15395 1 1 102 ALA CA C -2.434 4.145 12.093 1.00 . A A . 102 ALA CA 1 1
8 15396 1 1 102 ALA CB C -1.401 3.492 12.990 1.00 . A A . 102 ALA CB 1 1
8 15397 1 1 102 ALA H H -3.944 2.796 12.745 1.00 . A A . 102 ALA H 1 1
8 15398 1 1 102 ALA HA H -2.362 5.222 12.249 1.00 . A A . 102 ALA HA 1 1
8 15399 1 1 102 ALA HB1 H -1.416 2.422 12.835 1.00 . A A . 102 ALA HB1 1 1
8 15400 1 1 102 ALA HB2 H -0.421 3.884 12.753 1.00 . A A . 102 ALA HB2 1 1
8 15401 1 1 102 ALA HB3 H -1.634 3.705 14.019 1.00 . A A . 102 ALA HB3 1 1
8 15402 1 1 102 ALA N N -3.780 3.731 12.512 1.00 . A A . 102 ALA N 1 1
8 15403 1 1 102 ALA O O -0.916 3.900 10.261 1.00 . A A . 102 ALA O 1 1
8 15404 1 1 103 TRP C C -3.314 4.775 7.597 1.00 . A A . 103 TRP C 1 1
8 15405 1 1 103 TRP CA C -2.772 3.576 8.353 1.00 . A A . 103 TRP CA 1 1
8 15406 1 1 103 TRP CB C -3.224 2.251 7.750 1.00 . A A . 103 TRP CB 1 1
8 15407 1 1 103 TRP CD1 C -1.708 0.465 8.835 1.00 . A A . 103 TRP CD1 1 1
8 15408 1 1 103 TRP CD2 C -1.311 0.774 6.649 1.00 . A A . 103 TRP CD2 1 1
8 15409 1 1 103 TRP CE2 C -0.480 -0.265 7.113 1.00 . A A . 103 TRP CE2 1 1
8 15410 1 1 103 TRP CE3 C -1.217 1.143 5.300 1.00 . A A . 103 TRP CE3 1 1
8 15411 1 1 103 TRP CG C -2.138 1.192 7.761 1.00 . A A . 103 TRP CG 1 1
8 15412 1 1 103 TRP CH2 C 0.498 -0.536 4.973 1.00 . A A . 103 TRP CH2 1 1
8 15413 1 1 103 TRP CZ2 C 0.434 -0.924 6.281 1.00 . A A . 103 TRP CZ2 1 1
8 15414 1 1 103 TRP CZ3 C -0.306 0.491 4.487 1.00 . A A . 103 TRP CZ3 1 1
8 15415 1 1 103 TRP H H -4.002 3.787 10.081 1.00 . A A . 103 TRP H 1 1
8 15416 1 1 103 TRP HA H -1.695 3.621 8.278 1.00 . A A . 103 TRP HA 1 1
8 15417 1 1 103 TRP HB2 H -4.071 1.873 8.313 1.00 . A A . 103 TRP HB2 1 1
8 15418 1 1 103 TRP HB3 H -3.520 2.414 6.726 1.00 . A A . 103 TRP HB3 1 1
8 15419 1 1 103 TRP HD1 H -2.114 0.563 9.834 1.00 . A A . 103 TRP HD1 1 1
8 15420 1 1 103 TRP HE1 H -0.306 -1.110 9.025 1.00 . A A . 103 TRP HE1 1 1
8 15421 1 1 103 TRP HE3 H -1.809 1.940 4.899 1.00 . A A . 103 TRP HE3 1 1
8 15422 1 1 103 TRP HH2 H 1.193 -1.011 4.291 1.00 . A A . 103 TRP HH2 1 1
8 15423 1 1 103 TRP HZ2 H 1.064 -1.729 6.643 1.00 . A A . 103 TRP HZ2 1 1
8 15424 1 1 103 TRP HZ3 H -0.217 0.766 3.450 1.00 . A A . 103 TRP HZ3 1 1
8 15425 1 1 103 TRP N N -3.078 3.723 9.770 1.00 . A A . 103 TRP N 1 1
8 15426 1 1 103 TRP NE1 N -0.745 -0.444 8.442 1.00 . A A . 103 TRP NE1 1 1
8 15427 1 1 103 TRP O O -2.891 5.054 6.480 1.00 . A A . 103 TRP O 1 1
8 15428 1 1 104 LEU C C -3.482 7.704 7.636 1.00 . A A . 104 LEU C 1 1
8 15429 1 1 104 LEU CA C -4.686 6.780 7.685 1.00 . A A . 104 LEU CA 1 1
8 15430 1 1 104 LEU CB C -5.838 7.375 8.520 1.00 . A A . 104 LEU CB 1 1
8 15431 1 1 104 LEU CD1 C -7.265 5.332 8.411 1.00 . A A . 104 LEU CD1 1 1
8 15432 1 1 104 LEU CD2 C -8.291 7.495 9.087 1.00 . A A . 104 LEU CD2 1 1
8 15433 1 1 104 LEU CG C -7.235 6.827 8.211 1.00 . A A . 104 LEU CG 1 1
8 15434 1 1 104 LEU H H -4.426 5.303 9.177 1.00 . A A . 104 LEU H 1 1
8 15435 1 1 104 LEU HA H -5.021 6.577 6.676 1.00 . A A . 104 LEU HA 1 1
8 15436 1 1 104 LEU HB2 H -5.631 7.188 9.562 1.00 . A A . 104 LEU HB2 1 1
8 15437 1 1 104 LEU HB3 H -5.853 8.440 8.365 1.00 . A A . 104 LEU HB3 1 1
8 15438 1 1 104 LEU HD11 H -8.101 4.911 7.872 1.00 . A A . 104 LEU HD11 1 1
8 15439 1 1 104 LEU HD12 H -6.344 4.907 8.040 1.00 . A A . 104 LEU HD12 1 1
8 15440 1 1 104 LEU HD13 H -7.365 5.118 9.471 1.00 . A A . 104 LEU HD13 1 1
8 15441 1 1 104 LEU HD21 H -9.241 7.501 8.570 1.00 . A A . 104 LEU HD21 1 1
8 15442 1 1 104 LEU HD22 H -8.395 6.944 10.007 1.00 . A A . 104 LEU HD22 1 1
8 15443 1 1 104 LEU HD23 H -7.988 8.510 9.308 1.00 . A A . 104 LEU HD23 1 1
8 15444 1 1 104 LEU HG H -7.473 7.030 7.178 1.00 . A A . 104 LEU HG 1 1
8 15445 1 1 104 LEU N N -4.183 5.540 8.262 1.00 . A A . 104 LEU N 1 1
8 15446 1 1 104 LEU O O -2.795 7.736 6.633 1.00 . A A . 104 LEU O 1 1
8 15447 1 1 105 ARG C C -0.860 8.896 7.996 1.00 . A A . 105 ARG C 1 1
8 15448 1 1 105 ARG CA C -2.101 9.396 8.763 1.00 . A A . 105 ARG CA 1 1
8 15449 1 1 105 ARG CB C -1.752 9.608 10.247 1.00 . A A . 105 ARG CB 1 1
8 15450 1 1 105 ARG CD C -0.254 10.895 11.817 1.00 . A A . 105 ARG CD 1 1
8 15451 1 1 105 ARG CG C -0.363 10.185 10.478 1.00 . A A . 105 ARG CG 1 1
8 15452 1 1 105 ARG CZ C -0.449 13.257 11.077 1.00 . A A . 105 ARG CZ 1 1
8 15453 1 1 105 ARG H H -3.879 8.495 9.443 1.00 . A A . 105 ARG H 1 1
8 15454 1 1 105 ARG HA H -2.409 10.341 8.340 1.00 . A A . 105 ARG HA 1 1
8 15455 1 1 105 ARG HB2 H -2.476 10.279 10.685 1.00 . A A . 105 ARG HB2 1 1
8 15456 1 1 105 ARG HB3 H -1.812 8.645 10.759 1.00 . A A . 105 ARG HB3 1 1
8 15457 1 1 105 ARG HD2 H -0.716 10.282 12.577 1.00 . A A . 105 ARG HD2 1 1
8 15458 1 1 105 ARG HD3 H 0.793 11.023 12.051 1.00 . A A . 105 ARG HD3 1 1
8 15459 1 1 105 ARG HE H -1.723 12.330 12.336 1.00 . A A . 105 ARG HE 1 1
8 15460 1 1 105 ARG HG2 H 0.355 9.382 10.452 1.00 . A A . 105 ARG HG2 1 1
8 15461 1 1 105 ARG HG3 H -0.142 10.888 9.693 1.00 . A A . 105 ARG HG3 1 1
8 15462 1 1 105 ARG HH11 H 1.559 13.120 11.325 1.00 . A A . 105 ARG HH11 1 1
8 15463 1 1 105 ARG HH12 H 1.013 13.167 9.666 1.00 . A A . 105 ARG HH12 1 1
8 15464 1 1 105 ARG HH21 H -1.230 14.908 11.956 1.00 . A A . 105 ARG HH21 1 1
8 15465 1 1 105 ARG HH22 H -1.462 14.805 10.238 1.00 . A A . 105 ARG HH22 1 1
8 15466 1 1 105 ARG N N -3.238 8.469 8.693 1.00 . A A . 105 ARG N 1 1
8 15467 1 1 105 ARG NE N -0.899 12.217 11.794 1.00 . A A . 105 ARG NE 1 1
8 15468 1 1 105 ARG NH1 N 0.812 13.261 10.657 1.00 . A A . 105 ARG NH1 1 1
8 15469 1 1 105 ARG NH2 N -1.123 14.403 11.096 1.00 . A A . 105 ARG NH2 1 1
8 15470 1 1 105 ARG O O -0.297 9.628 7.182 1.00 . A A . 105 ARG O 1 1
8 15471 1 1 106 ASP C C 0.619 6.979 6.090 1.00 . A A . 106 ASP C 1 1
8 15472 1 1 106 ASP CA C 0.740 7.082 7.611 1.00 . A A . 106 ASP CA 1 1
8 15473 1 1 106 ASP CB C 1.067 5.704 8.187 1.00 . A A . 106 ASP CB 1 1
8 15474 1 1 106 ASP CG C 1.874 5.793 9.462 1.00 . A A . 106 ASP CG 1 1
8 15475 1 1 106 ASP H H -0.925 7.126 8.927 1.00 . A A . 106 ASP H 1 1
8 15476 1 1 106 ASP HA H 1.569 7.736 7.834 1.00 . A A . 106 ASP HA 1 1
8 15477 1 1 106 ASP HB2 H 0.148 5.177 8.398 1.00 . A A . 106 ASP HB2 1 1
8 15478 1 1 106 ASP HB3 H 1.638 5.145 7.460 1.00 . A A . 106 ASP HB3 1 1
8 15479 1 1 106 ASP N N -0.438 7.661 8.266 1.00 . A A . 106 ASP N 1 1
8 15480 1 1 106 ASP O O 1.631 6.961 5.398 1.00 . A A . 106 ASP O 1 1
8 15481 1 1 106 ASP OD1 O 1.371 6.351 10.460 1.00 . A A . 106 ASP OD1 1 1
8 15482 1 1 106 ASP OD2 O 3.030 5.320 9.469 1.00 . A A . 106 ASP OD2 1 1
8 15483 1 1 107 ILE C C -0.580 8.195 3.494 1.00 . A A . 107 ILE C 1 1
8 15484 1 1 107 ILE CA C -0.778 6.816 4.118 1.00 . A A . 107 ILE CA 1 1
8 15485 1 1 107 ILE CB C -2.167 6.214 3.728 1.00 . A A . 107 ILE CB 1 1
8 15486 1 1 107 ILE CD1 C -1.193 4.563 2.069 1.00 . A A . 107 ILE CD1 1 1
8 15487 1 1 107 ILE CG1 C -2.155 5.703 2.294 1.00 . A A . 107 ILE CG1 1 1
8 15488 1 1 107 ILE CG2 C -3.297 7.220 3.878 1.00 . A A . 107 ILE CG2 1 1
8 15489 1 1 107 ILE H H -1.386 6.930 6.146 1.00 . A A . 107 ILE H 1 1
8 15490 1 1 107 ILE HA H -0.008 6.156 3.739 1.00 . A A . 107 ILE HA 1 1
8 15491 1 1 107 ILE HB H -2.369 5.387 4.390 1.00 . A A . 107 ILE HB 1 1
8 15492 1 1 107 ILE HD11 H -0.462 4.855 1.327 1.00 . A A . 107 ILE HD11 1 1
8 15493 1 1 107 ILE HD12 H -0.695 4.324 3.000 1.00 . A A . 107 ILE HD12 1 1
8 15494 1 1 107 ILE HD13 H -1.734 3.695 1.720 1.00 . A A . 107 ILE HD13 1 1
8 15495 1 1 107 ILE HG12 H -3.151 5.362 2.034 1.00 . A A . 107 ILE HG12 1 1
8 15496 1 1 107 ILE HG13 H -1.875 6.511 1.635 1.00 . A A . 107 ILE HG13 1 1
8 15497 1 1 107 ILE HG21 H -3.543 7.629 2.908 1.00 . A A . 107 ILE HG21 1 1
8 15498 1 1 107 ILE HG22 H -4.166 6.727 4.292 1.00 . A A . 107 ILE HG22 1 1
8 15499 1 1 107 ILE HG23 H -2.983 8.014 4.540 1.00 . A A . 107 ILE HG23 1 1
8 15500 1 1 107 ILE N N -0.598 6.911 5.560 1.00 . A A . 107 ILE N 1 1
8 15501 1 1 107 ILE O O 0.041 8.330 2.443 1.00 . A A . 107 ILE O 1 1
8 15502 1 1 108 ALA C C 0.403 11.160 3.740 1.00 . A A . 108 ALA C 1 1
8 15503 1 1 108 ALA CA C -1.015 10.603 3.690 1.00 . A A . 108 ALA CA 1 1
8 15504 1 1 108 ALA CB C -1.910 11.470 4.531 1.00 . A A . 108 ALA CB 1 1
8 15505 1 1 108 ALA H H -1.608 9.060 4.990 1.00 . A A . 108 ALA H 1 1
8 15506 1 1 108 ALA HA H -1.374 10.636 2.674 1.00 . A A . 108 ALA HA 1 1
8 15507 1 1 108 ALA HB1 H -1.673 12.506 4.344 1.00 . A A . 108 ALA HB1 1 1
8 15508 1 1 108 ALA HB2 H -2.937 11.281 4.277 1.00 . A A . 108 ALA HB2 1 1
8 15509 1 1 108 ALA HB3 H -1.747 11.245 5.575 1.00 . A A . 108 ALA HB3 1 1
8 15510 1 1 108 ALA N N -1.111 9.221 4.158 1.00 . A A . 108 ALA N 1 1
8 15511 1 1 108 ALA O O 0.648 12.312 3.365 1.00 . A A . 108 ALA O 1 1
8 15512 1 1 109 GLU C C 3.574 9.498 4.401 1.00 . A A . 109 GLU C 1 1
8 15513 1 1 109 GLU CA C 2.712 10.744 4.330 1.00 . A A . 109 GLU CA 1 1
8 15514 1 1 109 GLU CB C 2.919 11.622 5.571 1.00 . A A . 109 GLU CB 1 1
8 15515 1 1 109 GLU CD C 2.445 11.919 8.040 1.00 . A A . 109 GLU CD 1 1
8 15516 1 1 109 GLU CG C 2.500 10.953 6.877 1.00 . A A . 109 GLU CG 1 1
8 15517 1 1 109 GLU H H 1.050 9.460 4.511 1.00 . A A . 109 GLU H 1 1
8 15518 1 1 109 GLU HA H 2.976 11.308 3.445 1.00 . A A . 109 GLU HA 1 1
8 15519 1 1 109 GLU HB2 H 3.966 11.880 5.640 1.00 . A A . 109 GLU HB2 1 1
8 15520 1 1 109 GLU HB3 H 2.345 12.527 5.453 1.00 . A A . 109 GLU HB3 1 1
8 15521 1 1 109 GLU HG2 H 1.518 10.517 6.744 1.00 . A A . 109 GLU HG2 1 1
8 15522 1 1 109 GLU HG3 H 3.214 10.172 7.112 1.00 . A A . 109 GLU HG3 1 1
8 15523 1 1 109 GLU N N 1.322 10.352 4.214 1.00 . A A . 109 GLU N 1 1
8 15524 1 1 109 GLU O O 4.484 9.385 5.224 1.00 . A A . 109 GLU O 1 1
8 15525 1 1 109 GLU OE1 O 1.583 12.826 8.029 1.00 . A A . 109 GLU OE1 1 1
8 15526 1 1 109 GLU OE2 O 3.269 11.786 8.969 1.00 . A A . 109 GLU OE2 1 1
8 15527 1 1 110 GLU C C 5.426 7.548 2.976 1.00 . A A . 110 GLU C 1 1
8 15528 1 1 110 GLU CA C 3.999 7.314 3.475 1.00 . A A . 110 GLU CA 1 1
8 15529 1 1 110 GLU CB C 3.247 6.255 2.628 1.00 . A A . 110 GLU CB 1 1
8 15530 1 1 110 GLU CD C 2.629 7.665 0.556 1.00 . A A . 110 GLU CD 1 1
8 15531 1 1 110 GLU CG C 3.307 6.418 1.101 1.00 . A A . 110 GLU CG 1 1
8 15532 1 1 110 GLU H H 2.531 8.708 2.892 1.00 . A A . 110 GLU H 1 1
8 15533 1 1 110 GLU HA H 4.059 6.950 4.491 1.00 . A A . 110 GLU HA 1 1
8 15534 1 1 110 GLU HB2 H 3.659 5.286 2.867 1.00 . A A . 110 GLU HB2 1 1
8 15535 1 1 110 GLU HB3 H 2.207 6.263 2.922 1.00 . A A . 110 GLU HB3 1 1
8 15536 1 1 110 GLU HG2 H 4.344 6.451 0.807 1.00 . A A . 110 GLU HG2 1 1
8 15537 1 1 110 GLU HG3 H 2.840 5.555 0.647 1.00 . A A . 110 GLU HG3 1 1
8 15538 1 1 110 GLU N N 3.269 8.557 3.525 1.00 . A A . 110 GLU N 1 1
8 15539 1 1 110 GLU O O 6.391 7.193 3.655 1.00 . A A . 110 GLU O 1 1
8 15540 1 1 110 GLU OE1 O 3.093 8.786 0.864 1.00 . A A . 110 GLU OE1 1 1
8 15541 1 1 110 GLU OE2 O 1.665 7.533 -0.221 1.00 . A A . 110 GLU OE2 1 1
8 15542 1 1 111 GLN C C 7.646 9.469 2.057 1.00 . A A . 111 GLN C 1 1
8 15543 1 1 111 GLN CA C 6.887 8.418 1.239 1.00 . A A . 111 GLN CA 1 1
8 15544 1 1 111 GLN CB C 6.783 8.832 -0.222 1.00 . A A . 111 GLN CB 1 1
8 15545 1 1 111 GLN CD C 7.811 8.588 -2.552 1.00 . A A . 111 GLN CD 1 1
8 15546 1 1 111 GLN CG C 7.968 8.357 -1.057 1.00 . A A . 111 GLN CG 1 1
8 15547 1 1 111 GLN H H 4.761 8.423 1.300 1.00 . A A . 111 GLN H 1 1
8 15548 1 1 111 GLN HA H 7.440 7.499 1.286 1.00 . A A . 111 GLN HA 1 1
8 15549 1 1 111 GLN HB2 H 5.876 8.417 -0.641 1.00 . A A . 111 GLN HB2 1 1
8 15550 1 1 111 GLN HB3 H 6.740 9.904 -0.268 1.00 . A A . 111 GLN HB3 1 1
8 15551 1 1 111 GLN HE21 H 6.064 9.500 -2.275 1.00 . A A . 111 GLN HE21 1 1
8 15552 1 1 111 GLN HE22 H 6.601 9.365 -3.925 1.00 . A A . 111 GLN HE22 1 1
8 15553 1 1 111 GLN HG2 H 8.852 8.880 -0.723 1.00 . A A . 111 GLN HG2 1 1
8 15554 1 1 111 GLN HG3 H 8.098 7.299 -0.889 1.00 . A A . 111 GLN HG3 1 1
8 15555 1 1 111 GLN N N 5.570 8.153 1.803 1.00 . A A . 111 GLN N 1 1
8 15556 1 1 111 GLN NE2 N 6.718 9.214 -2.955 1.00 . A A . 111 GLN NE2 1 1
8 15557 1 1 111 GLN O O 8.862 9.587 1.934 1.00 . A A . 111 GLN O 1 1
8 15558 1 1 111 GLN OE1 O 8.678 8.209 -3.341 1.00 . A A . 111 GLN OE1 1 1
8 15559 1 1 112 GLU C C 8.524 12.096 3.335 1.00 . A A . 112 GLU C 1 1
8 15560 1 1 112 GLU CA C 7.408 11.177 3.863 1.00 . A A . 112 GLU CA 1 1
8 15561 1 1 112 GLU CB C 7.875 10.453 5.110 1.00 . A A . 112 GLU CB 1 1
8 15562 1 1 112 GLU CD C 7.246 12.220 6.787 1.00 . A A . 112 GLU CD 1 1
8 15563 1 1 112 GLU CG C 7.080 10.784 6.354 1.00 . A A . 112 GLU CG 1 1
8 15564 1 1 112 GLU H H 5.958 9.942 2.982 1.00 . A A . 112 GLU H 1 1
8 15565 1 1 112 GLU HA H 6.569 11.799 4.135 1.00 . A A . 112 GLU HA 1 1
8 15566 1 1 112 GLU HB2 H 7.780 9.394 4.923 1.00 . A A . 112 GLU HB2 1 1
8 15567 1 1 112 GLU HB3 H 8.913 10.692 5.289 1.00 . A A . 112 GLU HB3 1 1
8 15568 1 1 112 GLU HG2 H 6.033 10.605 6.152 1.00 . A A . 112 GLU HG2 1 1
8 15569 1 1 112 GLU HG3 H 7.405 10.139 7.157 1.00 . A A . 112 GLU HG3 1 1
8 15570 1 1 112 GLU N N 6.903 10.164 2.925 1.00 . A A . 112 GLU N 1 1
8 15571 1 1 112 GLU O O 8.280 13.259 3.015 1.00 . A A . 112 GLU O 1 1
8 15572 1 1 112 GLU OE1 O 6.746 13.120 6.080 1.00 . A A . 112 GLU OE1 1 1
8 15573 1 1 112 GLU OE2 O 7.903 12.462 7.826 1.00 . A A . 112 GLU OE2 1 1
8 15574 1 1 113 LYS C C 10.778 12.790 1.374 1.00 . A A . 113 LYS C 1 1
8 15575 1 1 113 LYS CA C 10.908 12.338 2.826 1.00 . A A . 113 LYS CA 1 1
8 15576 1 1 113 LYS CB C 12.187 11.515 2.980 1.00 . A A . 113 LYS CB 1 1
8 15577 1 1 113 LYS CD C 11.768 10.186 5.093 1.00 . A A . 113 LYS CD 1 1
8 15578 1 1 113 LYS CE C 12.264 9.870 6.503 1.00 . A A . 113 LYS CE 1 1
8 15579 1 1 113 LYS CG C 12.606 11.269 4.424 1.00 . A A . 113 LYS CG 1 1
8 15580 1 1 113 LYS H H 9.872 10.642 3.555 1.00 . A A . 113 LYS H 1 1
8 15581 1 1 113 LYS HA H 10.983 13.212 3.453 1.00 . A A . 113 LYS HA 1 1
8 15582 1 1 113 LYS HB2 H 12.036 10.556 2.504 1.00 . A A . 113 LYS HB2 1 1
8 15583 1 1 113 LYS HB3 H 12.992 12.032 2.475 1.00 . A A . 113 LYS HB3 1 1
8 15584 1 1 113 LYS HD2 H 10.745 10.524 5.151 1.00 . A A . 113 LYS HD2 1 1
8 15585 1 1 113 LYS HD3 H 11.814 9.288 4.493 1.00 . A A . 113 LYS HD3 1 1
8 15586 1 1 113 LYS HE2 H 11.674 9.061 6.909 1.00 . A A . 113 LYS HE2 1 1
8 15587 1 1 113 LYS HE3 H 13.300 9.564 6.444 1.00 . A A . 113 LYS HE3 1 1
8 15588 1 1 113 LYS HG2 H 13.645 10.972 4.440 1.00 . A A . 113 LYS HG2 1 1
8 15589 1 1 113 LYS HG3 H 12.485 12.188 4.978 1.00 . A A . 113 LYS HG3 1 1
8 15590 1 1 113 LYS HZ1 H 11.407 11.689 7.096 1.00 . A A . 113 LYS HZ1 1 1
8 15591 1 1 113 LYS HZ2 H 13.064 11.568 7.434 1.00 . A A . 113 LYS HZ2 1 1
8 15592 1 1 113 LYS HZ3 H 11.945 10.732 8.387 1.00 . A A . 113 LYS HZ3 1 1
8 15593 1 1 113 LYS N N 9.745 11.571 3.273 1.00 . A A . 113 LYS N 1 1
8 15594 1 1 113 LYS NZ N 12.163 11.044 7.416 1.00 . A A . 113 LYS NZ 1 1
8 15595 1 1 113 LYS O O 11.574 13.600 0.898 1.00 . A A . 113 LYS O 1 1
8 15596 1 1 114 TYR C C 9.237 14.155 -0.773 1.00 . A A . 114 TYR C 1 1
8 15597 1 1 114 TYR CA C 9.512 12.655 -0.699 1.00 . A A . 114 TYR CA 1 1
8 15598 1 1 114 TYR CB C 8.312 11.879 -1.238 1.00 . A A . 114 TYR CB 1 1
8 15599 1 1 114 TYR CD1 C 9.021 11.961 -3.651 1.00 . A A . 114 TYR CD1 1 1
8 15600 1 1 114 TYR CD2 C 6.761 12.508 -3.126 1.00 . A A . 114 TYR CD2 1 1
8 15601 1 1 114 TYR CE1 C 8.764 12.158 -4.990 1.00 . A A . 114 TYR CE1 1 1
8 15602 1 1 114 TYR CE2 C 6.495 12.712 -4.466 1.00 . A A . 114 TYR CE2 1 1
8 15603 1 1 114 TYR CG C 8.027 12.130 -2.697 1.00 . A A . 114 TYR CG 1 1
8 15604 1 1 114 TYR CZ C 7.502 12.535 -5.393 1.00 . A A . 114 TYR CZ 1 1
8 15605 1 1 114 TYR H H 9.163 11.648 1.129 1.00 . A A . 114 TYR H 1 1
8 15606 1 1 114 TYR HA H 10.389 12.417 -1.286 1.00 . A A . 114 TYR HA 1 1
8 15607 1 1 114 TYR HB2 H 8.493 10.820 -1.117 1.00 . A A . 114 TYR HB2 1 1
8 15608 1 1 114 TYR HB3 H 7.433 12.157 -0.675 1.00 . A A . 114 TYR HB3 1 1
8 15609 1 1 114 TYR HD1 H 10.010 11.670 -3.330 1.00 . A A . 114 TYR HD1 1 1
8 15610 1 1 114 TYR HD2 H 5.980 12.651 -2.391 1.00 . A A . 114 TYR HD2 1 1
8 15611 1 1 114 TYR HE1 H 9.553 12.020 -5.717 1.00 . A A . 114 TYR HE1 1 1
8 15612 1 1 114 TYR HE2 H 5.502 13.006 -4.787 1.00 . A A . 114 TYR HE2 1 1
8 15613 1 1 114 TYR HH H 6.669 13.499 -6.833 1.00 . A A . 114 TYR HH 1 1
8 15614 1 1 114 TYR N N 9.766 12.281 0.686 1.00 . A A . 114 TYR N 1 1
8 15615 1 1 114 TYR O O 9.582 14.827 -1.744 1.00 . A A . 114 TYR O 1 1
8 15616 1 1 114 TYR OH O 7.242 12.724 -6.728 1.00 . A A . 114 TYR OH 1 1
8 15617 1 1 115 ALA C C 9.200 16.745 1.413 1.00 . A A . 115 ALA C 1 1
8 15618 1 1 115 ALA CA C 8.298 16.072 0.385 1.00 . A A . 115 ALA CA 1 1
8 15619 1 1 115 ALA CB C 6.839 16.249 0.787 1.00 . A A . 115 ALA CB 1 1
8 15620 1 1 115 ALA H H 8.386 14.071 1.029 1.00 . A A . 115 ALA H 1 1
8 15621 1 1 115 ALA HA H 8.445 16.531 -0.583 1.00 . A A . 115 ALA HA 1 1
8 15622 1 1 115 ALA HB1 H 6.436 15.298 1.098 1.00 . A A . 115 ALA HB1 1 1
8 15623 1 1 115 ALA HB2 H 6.780 16.945 1.610 1.00 . A A . 115 ALA HB2 1 1
8 15624 1 1 115 ALA HB3 H 6.274 16.629 -0.053 1.00 . A A . 115 ALA HB3 1 1
8 15625 1 1 115 ALA N N 8.621 14.665 0.283 1.00 . A A . 115 ALA N 1 1
8 15626 1 1 115 ALA O O 8.730 17.526 2.231 1.00 . A A . 115 ALA O 1 1
8 15627 1 1 116 ALA C C 11.766 18.468 1.935 1.00 . A A . 116 ALA C 1 1
8 15628 1 1 116 ALA CA C 11.442 17.027 2.318 1.00 . A A . 116 ALA CA 1 1
8 15629 1 1 116 ALA CB C 12.715 16.198 2.377 1.00 . A A . 116 ALA CB 1 1
8 15630 1 1 116 ALA H H 10.823 15.806 0.696 1.00 . A A . 116 ALA H 1 1
8 15631 1 1 116 ALA HA H 10.985 17.020 3.297 1.00 . A A . 116 ALA HA 1 1
8 15632 1 1 116 ALA HB1 H 13.281 16.468 3.257 1.00 . A A . 116 ALA HB1 1 1
8 15633 1 1 116 ALA HB2 H 12.457 15.148 2.421 1.00 . A A . 116 ALA HB2 1 1
8 15634 1 1 116 ALA HB3 H 13.306 16.386 1.493 1.00 . A A . 116 ALA HB3 1 1
8 15635 1 1 116 ALA N N 10.494 16.441 1.373 1.00 . A A . 116 ALA N 1 1
8 15636 1 1 116 ALA O O 12.393 19.199 2.706 1.00 . A A . 116 ALA O 1 1
8 15637 1 1 117 GLU C C 12.865 20.807 0.460 1.00 . A A . 117 GLU C 1 1
8 15638 1 1 117 GLU CA C 11.514 20.175 0.138 1.00 . A A . 117 GLU CA 1 1
8 15639 1 1 117 GLU CB C 10.363 21.125 0.508 1.00 . A A . 117 GLU CB 1 1
8 15640 1 1 117 GLU CD C 8.712 21.892 2.269 1.00 . A A . 117 GLU CD 1 1
8 15641 1 1 117 GLU CG C 10.010 21.164 1.988 1.00 . A A . 117 GLU CG 1 1
8 15642 1 1 117 GLU H H 10.840 18.177 0.199 1.00 . A A . 117 GLU H 1 1
8 15643 1 1 117 GLU HA H 11.486 20.033 -0.931 1.00 . A A . 117 GLU HA 1 1
8 15644 1 1 117 GLU HB2 H 10.642 22.124 0.211 1.00 . A A . 117 GLU HB2 1 1
8 15645 1 1 117 GLU HB3 H 9.483 20.833 -0.041 1.00 . A A . 117 GLU HB3 1 1
8 15646 1 1 117 GLU HG2 H 9.920 20.149 2.349 1.00 . A A . 117 GLU HG2 1 1
8 15647 1 1 117 GLU HG3 H 10.803 21.664 2.521 1.00 . A A . 117 GLU HG3 1 1
8 15648 1 1 117 GLU N N 11.324 18.841 0.728 1.00 . A A . 117 GLU N 1 1
8 15649 1 1 117 GLU O O 12.940 21.955 0.896 1.00 . A A . 117 GLU O 1 1
8 15650 1 1 117 GLU OE1 O 8.005 22.258 1.308 1.00 . A A . 117 GLU OE1 1 1
8 15651 1 1 117 GLU OE2 O 8.385 22.084 3.458 1.00 . A A . 117 GLU OE2 1 1
8 15652 1 1 118 ARG C C 15.928 20.795 -0.947 1.00 . A A . 118 ARG C 1 1
8 15653 1 1 118 ARG CA C 15.277 20.558 0.415 1.00 . A A . 118 ARG CA 1 1
8 15654 1 1 118 ARG CB C 16.069 19.549 1.258 1.00 . A A . 118 ARG CB 1 1
8 15655 1 1 118 ARG CD C 18.393 20.542 0.961 1.00 . A A . 118 ARG CD 1 1
8 15656 1 1 118 ARG CG C 17.306 20.125 1.946 1.00 . A A . 118 ARG CG 1 1
8 15657 1 1 118 ARG CZ C 20.563 21.700 0.986 1.00 . A A . 118 ARG CZ 1 1
8 15658 1 1 118 ARG H H 13.802 19.164 -0.183 1.00 . A A . 118 ARG H 1 1
8 15659 1 1 118 ARG HA H 15.213 21.499 0.945 1.00 . A A . 118 ARG HA 1 1
8 15660 1 1 118 ARG HB2 H 15.412 19.164 2.027 1.00 . A A . 118 ARG HB2 1 1
8 15661 1 1 118 ARG HB3 H 16.380 18.728 0.623 1.00 . A A . 118 ARG HB3 1 1
8 15662 1 1 118 ARG HD2 H 18.729 19.671 0.418 1.00 . A A . 118 ARG HD2 1 1
8 15663 1 1 118 ARG HD3 H 17.977 21.258 0.265 1.00 . A A . 118 ARG HD3 1 1
8 15664 1 1 118 ARG HE H 19.557 21.116 2.618 1.00 . A A . 118 ARG HE 1 1
8 15665 1 1 118 ARG HG2 H 17.007 20.993 2.513 1.00 . A A . 118 ARG HG2 1 1
8 15666 1 1 118 ARG HG3 H 17.709 19.381 2.620 1.00 . A A . 118 ARG HG3 1 1
8 15667 1 1 118 ARG HH11 H 20.757 21.200 -0.970 1.00 . A A . 118 ARG HH11 1 1
8 15668 1 1 118 ARG HH12 H 20.201 22.822 -0.663 1.00 . A A . 118 ARG HH12 1 1
8 15669 1 1 118 ARG HH21 H 21.493 23.018 2.199 1.00 . A A . 118 ARG HH21 1 1
8 15670 1 1 118 ARG HH22 H 22.517 21.820 1.468 1.00 . A A . 118 ARG HH22 1 1
8 15671 1 1 118 ARG N N 13.928 20.067 0.198 1.00 . A A . 118 ARG N 1 1
8 15672 1 1 118 ARG NE N 19.539 21.147 1.630 1.00 . A A . 118 ARG NE 1 1
8 15673 1 1 118 ARG NH1 N 20.481 21.919 -0.318 1.00 . A A . 118 ARG NH1 1 1
8 15674 1 1 118 ARG NH2 N 21.594 22.172 1.661 1.00 . A A . 118 ARG NH2 1 1
8 15675 1 1 118 ARG O O 16.396 21.894 -1.250 1.00 . A A . 118 ARG O 1 1
8 15676 1 1 119 ASP C C 15.792 18.774 -3.999 1.00 . A A . 119 ASP C 1 1
8 15677 1 1 119 ASP CA C 16.458 19.819 -3.122 1.00 . A A . 119 ASP CA 1 1
8 15678 1 1 119 ASP CB C 17.984 19.631 -3.142 1.00 . A A . 119 ASP CB 1 1
8 15679 1 1 119 ASP CG C 18.464 18.347 -2.498 1.00 . A A . 119 ASP CG 1 1
8 15680 1 1 119 ASP H H 15.500 18.926 -1.474 1.00 . A A . 119 ASP H 1 1
8 15681 1 1 119 ASP HA H 16.223 20.794 -3.524 1.00 . A A . 119 ASP HA 1 1
8 15682 1 1 119 ASP HB2 H 18.321 19.629 -4.168 1.00 . A A . 119 ASP HB2 1 1
8 15683 1 1 119 ASP HB3 H 18.439 20.457 -2.624 1.00 . A A . 119 ASP HB3 1 1
8 15684 1 1 119 ASP N N 15.915 19.758 -1.772 1.00 . A A . 119 ASP N 1 1
8 15685 1 1 119 ASP O O 15.123 17.877 -3.448 1.00 . A A . 119 ASP O 1 1
8 15686 1 1 119 ASP OXT O 15.913 18.873 -5.231 1.00 . A A . 119 ASP OXT 1 1
8 15687 1 1 119 ASP OD1 O 18.140 17.253 -2.996 1.00 . A A . 119 ASP OD1 1 1
8 15688 1 1 119 ASP OD2 O 19.196 18.432 -1.489 1.00 . A A . 119 ASP OD2 1 1
9 15689 1 1 1 MET C C 16.187 -12.974 15.452 1.00 . A A . 1 MET C 1 1
9 15690 1 1 1 MET CA C 17.631 -12.683 15.871 1.00 . A A . 1 MET CA 1 1
9 15691 1 1 1 MET CB C 18.022 -13.566 17.053 1.00 . A A . 1 MET CB 1 1
9 15692 1 1 1 MET CE C 18.323 -17.693 17.362 1.00 . A A . 1 MET CE 1 1
9 15693 1 1 1 MET CG C 17.984 -15.043 16.736 1.00 . A A . 1 MET CG 1 1
9 15694 1 1 1 MET H1 H 17.248 -10.679 15.610 1.00 . A A . 1 MET H1 1 1
9 15695 1 1 1 MET H2 H 18.831 -11.051 16.167 1.00 . A A . 1 MET H2 1 1
9 15696 1 1 1 MET H3 H 17.492 -11.151 17.238 1.00 . A A . 1 MET H3 1 1
9 15697 1 1 1 MET HA H 18.292 -12.896 15.045 1.00 . A A . 1 MET HA 1 1
9 15698 1 1 1 MET HB2 H 19.026 -13.315 17.358 1.00 . A A . 1 MET HB2 1 1
9 15699 1 1 1 MET HB3 H 17.345 -13.379 17.863 1.00 . A A . 1 MET HB3 1 1
9 15700 1 1 1 MET HE1 H 18.693 -18.448 18.039 1.00 . A A . 1 MET HE1 1 1
9 15701 1 1 1 MET HE2 H 17.289 -17.896 17.125 1.00 . A A . 1 MET HE2 1 1
9 15702 1 1 1 MET HE3 H 18.908 -17.702 16.454 1.00 . A A . 1 MET HE3 1 1
9 15703 1 1 1 MET HG2 H 16.979 -15.307 16.429 1.00 . A A . 1 MET HG2 1 1
9 15704 1 1 1 MET HG3 H 18.666 -15.237 15.929 1.00 . A A . 1 MET HG3 1 1
9 15705 1 1 1 MET N N 17.815 -11.265 16.258 1.00 . A A . 1 MET N 1 1
9 15706 1 1 1 MET O O 15.936 -13.899 14.681 1.00 . A A . 1 MET O 1 1
9 15707 1 1 1 MET SD S 18.448 -16.082 18.132 1.00 . A A . 1 MET SD 1 1
9 15708 1 1 2 GLY C C 13.507 -12.135 14.222 1.00 . A A . 2 GLY C 1 1
9 15709 1 1 2 GLY CA C 13.848 -12.393 15.683 1.00 . A A . 2 GLY CA 1 1
9 15710 1 1 2 GLY H H 15.507 -11.491 16.625 1.00 . A A . 2 GLY H 1 1
9 15711 1 1 2 GLY HA2 H 13.589 -13.409 15.925 1.00 . A A . 2 GLY HA2 1 1
9 15712 1 1 2 GLY HA3 H 13.269 -11.726 16.296 1.00 . A A . 2 GLY HA3 1 1
9 15713 1 1 2 GLY N N 15.246 -12.196 15.990 1.00 . A A . 2 GLY N 1 1
9 15714 1 1 2 GLY O O 13.519 -13.057 13.405 1.00 . A A . 2 GLY O 1 1
9 15715 1 1 3 ASP C C 13.417 -9.126 12.200 1.00 . A A . 3 ASP C 1 1
9 15716 1 1 3 ASP CA C 12.863 -10.508 12.522 1.00 . A A . 3 ASP CA 1 1
9 15717 1 1 3 ASP CB C 11.348 -10.528 12.287 1.00 . A A . 3 ASP CB 1 1
9 15718 1 1 3 ASP CG C 10.998 -10.338 10.827 1.00 . A A . 3 ASP CG 1 1
9 15719 1 1 3 ASP H H 13.206 -10.184 14.590 1.00 . A A . 3 ASP H 1 1
9 15720 1 1 3 ASP HA H 13.331 -11.222 11.862 1.00 . A A . 3 ASP HA 1 1
9 15721 1 1 3 ASP HB2 H 10.938 -11.472 12.615 1.00 . A A . 3 ASP HB2 1 1
9 15722 1 1 3 ASP HB3 H 10.891 -9.725 12.845 1.00 . A A . 3 ASP HB3 1 1
9 15723 1 1 3 ASP N N 13.202 -10.882 13.893 1.00 . A A . 3 ASP N 1 1
9 15724 1 1 3 ASP O O 13.011 -8.122 12.794 1.00 . A A . 3 ASP O 1 1
9 15725 1 1 3 ASP OD1 O 11.146 -9.209 10.308 1.00 . A A . 3 ASP OD1 1 1
9 15726 1 1 3 ASP OD2 O 10.584 -11.320 10.183 1.00 . A A . 3 ASP OD2 1 1
9 15727 1 1 4 THR C C 14.593 -7.497 9.419 1.00 . A A . 4 THR C 1 1
9 15728 1 1 4 THR CA C 14.973 -7.821 10.863 1.00 . A A . 4 THR CA 1 1
9 15729 1 1 4 THR CB C 16.491 -7.919 11.020 1.00 . A A . 4 THR CB 1 1
9 15730 1 1 4 THR CG2 C 17.133 -6.637 11.492 1.00 . A A . 4 THR CG2 1 1
9 15731 1 1 4 THR H H 14.636 -9.912 10.828 1.00 . A A . 4 THR H 1 1
9 15732 1 1 4 THR HA H 14.595 -7.045 11.509 1.00 . A A . 4 THR HA 1 1
9 15733 1 1 4 THR HB H 16.922 -8.183 10.066 1.00 . A A . 4 THR HB 1 1
9 15734 1 1 4 THR HG1 H 16.547 -9.782 11.594 1.00 . A A . 4 THR HG1 1 1
9 15735 1 1 4 THR HG21 H 18.016 -6.865 12.078 1.00 . A A . 4 THR HG21 1 1
9 15736 1 1 4 THR HG22 H 16.429 -6.084 12.097 1.00 . A A . 4 THR HG22 1 1
9 15737 1 1 4 THR HG23 H 17.412 -6.045 10.636 1.00 . A A . 4 THR HG23 1 1
9 15738 1 1 4 THR N N 14.352 -9.078 11.262 1.00 . A A . 4 THR N 1 1
9 15739 1 1 4 THR O O 15.444 -7.223 8.569 1.00 . A A . 4 THR O 1 1
9 15740 1 1 4 THR OG1 O 16.818 -8.929 11.956 1.00 . A A . 4 THR OG1 1 1
9 15741 1 1 5 GLY C C 12.524 -5.847 7.548 1.00 . A A . 5 GLY C 1 1
9 15742 1 1 5 GLY CA C 12.790 -7.307 7.831 1.00 . A A . 5 GLY CA 1 1
9 15743 1 1 5 GLY H H 12.688 -7.811 9.879 1.00 . A A . 5 GLY H 1 1
9 15744 1 1 5 GLY HA2 H 13.493 -7.669 7.097 1.00 . A A . 5 GLY HA2 1 1
9 15745 1 1 5 GLY HA3 H 11.864 -7.850 7.718 1.00 . A A . 5 GLY HA3 1 1
9 15746 1 1 5 GLY N N 13.305 -7.563 9.157 1.00 . A A . 5 GLY N 1 1
9 15747 1 1 5 GLY O O 12.234 -5.485 6.408 1.00 . A A . 5 GLY O 1 1
9 15748 1 1 6 LYS C C 13.622 -2.880 7.750 1.00 . A A . 6 LYS C 1 1
9 15749 1 1 6 LYS CA C 12.384 -3.564 8.338 1.00 . A A . 6 LYS CA 1 1
9 15750 1 1 6 LYS CB C 11.935 -2.895 9.636 1.00 . A A . 6 LYS CB 1 1
9 15751 1 1 6 LYS CD C 10.047 -2.536 11.283 1.00 . A A . 6 LYS CD 1 1
9 15752 1 1 6 LYS CE C 8.638 -2.962 11.672 1.00 . A A . 6 LYS CE 1 1
9 15753 1 1 6 LYS CG C 10.526 -3.298 10.061 1.00 . A A . 6 LYS CG 1 1
9 15754 1 1 6 LYS H H 12.874 -5.308 9.446 1.00 . A A . 6 LYS H 1 1
9 15755 1 1 6 LYS HA H 11.583 -3.481 7.615 1.00 . A A . 6 LYS HA 1 1
9 15756 1 1 6 LYS HB2 H 12.626 -3.166 10.417 1.00 . A A . 6 LYS HB2 1 1
9 15757 1 1 6 LYS HB3 H 11.950 -1.827 9.499 1.00 . A A . 6 LYS HB3 1 1
9 15758 1 1 6 LYS HD2 H 10.719 -2.721 12.115 1.00 . A A . 6 LYS HD2 1 1
9 15759 1 1 6 LYS HD3 H 10.042 -1.483 11.047 1.00 . A A . 6 LYS HD3 1 1
9 15760 1 1 6 LYS HE2 H 7.967 -2.765 10.846 1.00 . A A . 6 LYS HE2 1 1
9 15761 1 1 6 LYS HE3 H 8.635 -4.021 11.887 1.00 . A A . 6 LYS HE3 1 1
9 15762 1 1 6 LYS HG2 H 9.849 -3.083 9.250 1.00 . A A . 6 LYS HG2 1 1
9 15763 1 1 6 LYS HG3 H 10.505 -4.360 10.274 1.00 . A A . 6 LYS HG3 1 1
9 15764 1 1 6 LYS HZ1 H 8.708 -2.522 13.705 1.00 . A A . 6 LYS HZ1 1 1
9 15765 1 1 6 LYS HZ2 H 7.143 -2.421 13.024 1.00 . A A . 6 LYS HZ2 1 1
9 15766 1 1 6 LYS HZ3 H 8.281 -1.213 12.725 1.00 . A A . 6 LYS HZ3 1 1
9 15767 1 1 6 LYS N N 12.625 -4.987 8.551 1.00 . A A . 6 LYS N 1 1
9 15768 1 1 6 LYS NZ N 8.158 -2.231 12.864 1.00 . A A . 6 LYS NZ 1 1
9 15769 1 1 6 LYS O O 13.950 -1.734 8.069 1.00 . A A . 6 LYS O 1 1
9 15770 1 1 7 LEU C C 15.093 -2.971 4.685 1.00 . A A . 7 LEU C 1 1
9 15771 1 1 7 LEU CA C 15.446 -3.094 6.156 1.00 . A A . 7 LEU CA 1 1
9 15772 1 1 7 LEU CB C 16.670 -3.996 6.372 1.00 . A A . 7 LEU CB 1 1
9 15773 1 1 7 LEU CD1 C 17.905 -2.261 7.687 1.00 . A A . 7 LEU CD1 1 1
9 15774 1 1 7 LEU CD2 C 16.678 -4.091 8.886 1.00 . A A . 7 LEU CD2 1 1
9 15775 1 1 7 LEU CG C 17.468 -3.724 7.643 1.00 . A A . 7 LEU CG 1 1
9 15776 1 1 7 LEU H H 13.940 -4.488 6.621 1.00 . A A . 7 LEU H 1 1
9 15777 1 1 7 LEU HA H 15.653 -2.109 6.543 1.00 . A A . 7 LEU HA 1 1
9 15778 1 1 7 LEU HB2 H 16.340 -5.023 6.397 1.00 . A A . 7 LEU HB2 1 1
9 15779 1 1 7 LEU HB3 H 17.335 -3.870 5.530 1.00 . A A . 7 LEU HB3 1 1
9 15780 1 1 7 LEU HD11 H 18.792 -2.127 7.079 1.00 . A A . 7 LEU HD11 1 1
9 15781 1 1 7 LEU HD12 H 17.109 -1.643 7.298 1.00 . A A . 7 LEU HD12 1 1
9 15782 1 1 7 LEU HD13 H 18.118 -1.970 8.708 1.00 . A A . 7 LEU HD13 1 1
9 15783 1 1 7 LEU HD21 H 16.519 -3.205 9.480 1.00 . A A . 7 LEU HD21 1 1
9 15784 1 1 7 LEU HD22 H 15.723 -4.516 8.605 1.00 . A A . 7 LEU HD22 1 1
9 15785 1 1 7 LEU HD23 H 17.240 -4.811 9.459 1.00 . A A . 7 LEU HD23 1 1
9 15786 1 1 7 LEU HG H 18.350 -4.339 7.627 1.00 . A A . 7 LEU HG 1 1
9 15787 1 1 7 LEU N N 14.278 -3.595 6.851 1.00 . A A . 7 LEU N 1 1
9 15788 1 1 7 LEU O O 15.102 -3.950 3.940 1.00 . A A . 7 LEU O 1 1
9 15789 1 1 8 GLY C C 12.736 -1.204 3.050 1.00 . A A . 8 GLY C 1 1
9 15790 1 1 8 GLY CA C 14.222 -1.514 2.968 1.00 . A A . 8 GLY CA 1 1
9 15791 1 1 8 GLY H H 14.643 -1.047 4.984 1.00 . A A . 8 GLY H 1 1
9 15792 1 1 8 GLY HA2 H 14.752 -0.665 2.545 1.00 . A A . 8 GLY HA2 1 1
9 15793 1 1 8 GLY HA3 H 14.388 -2.386 2.356 1.00 . A A . 8 GLY HA3 1 1
9 15794 1 1 8 GLY N N 14.688 -1.771 4.309 1.00 . A A . 8 GLY N 1 1
9 15795 1 1 8 GLY O O 12.194 -0.384 2.305 1.00 . A A . 8 GLY O 1 1
9 15796 1 1 9 ARG C C 10.605 -0.460 5.313 1.00 . A A . 9 ARG C 1 1
9 15797 1 1 9 ARG CA C 10.698 -1.617 4.322 1.00 . A A . 9 ARG CA 1 1
9 15798 1 1 9 ARG CB C 10.065 -2.906 4.871 1.00 . A A . 9 ARG CB 1 1
9 15799 1 1 9 ARG CD C 9.765 -5.419 4.510 1.00 . A A . 9 ARG CD 1 1
9 15800 1 1 9 ARG CG C 10.253 -4.096 3.928 1.00 . A A . 9 ARG CG 1 1
9 15801 1 1 9 ARG CZ C 9.671 -6.892 2.509 1.00 . A A . 9 ARG CZ 1 1
9 15802 1 1 9 ARG H H 12.610 -2.423 4.620 1.00 . A A . 9 ARG H 1 1
9 15803 1 1 9 ARG HA H 10.203 -1.339 3.406 1.00 . A A . 9 ARG HA 1 1
9 15804 1 1 9 ARG HB2 H 10.518 -3.144 5.817 1.00 . A A . 9 ARG HB2 1 1
9 15805 1 1 9 ARG HB3 H 9.005 -2.740 5.017 1.00 . A A . 9 ARG HB3 1 1
9 15806 1 1 9 ARG HD2 H 10.162 -5.540 5.509 1.00 . A A . 9 ARG HD2 1 1
9 15807 1 1 9 ARG HD3 H 8.686 -5.409 4.547 1.00 . A A . 9 ARG HD3 1 1
9 15808 1 1 9 ARG HE H 10.991 -7.060 3.997 1.00 . A A . 9 ARG HE 1 1
9 15809 1 1 9 ARG HG2 H 9.701 -3.906 3.022 1.00 . A A . 9 ARG HG2 1 1
9 15810 1 1 9 ARG HG3 H 11.307 -4.187 3.691 1.00 . A A . 9 ARG HG3 1 1
9 15811 1 1 9 ARG HH11 H 7.678 -6.820 2.852 1.00 . A A . 9 ARG HH11 1 1
9 15812 1 1 9 ARG HH12 H 8.192 -6.255 1.290 1.00 . A A . 9 ARG HH12 1 1
9 15813 1 1 9 ARG HH21 H 11.140 -7.676 1.353 1.00 . A A . 9 ARG HH21 1 1
9 15814 1 1 9 ARG HH22 H 9.894 -8.796 1.835 1.00 . A A . 9 ARG HH22 1 1
9 15815 1 1 9 ARG N N 12.100 -1.830 4.034 1.00 . A A . 9 ARG N 1 1
9 15816 1 1 9 ARG NE N 10.203 -6.555 3.682 1.00 . A A . 9 ARG NE 1 1
9 15817 1 1 9 ARG NH1 N 8.422 -6.547 2.226 1.00 . A A . 9 ARG NH1 1 1
9 15818 1 1 9 ARG NH2 N 10.251 -7.853 1.797 1.00 . A A . 9 ARG NH2 1 1
9 15819 1 1 9 ARG O O 10.281 -0.634 6.486 1.00 . A A . 9 ARG O 1 1
9 15820 1 1 10 ILE C C 9.647 2.376 6.173 1.00 . A A . 10 ILE C 1 1
9 15821 1 1 10 ILE CA C 11.012 1.952 5.600 1.00 . A A . 10 ILE CA 1 1
9 15822 1 1 10 ILE CB C 11.608 3.090 4.750 1.00 . A A . 10 ILE CB 1 1
9 15823 1 1 10 ILE CD1 C 12.258 5.551 4.738 1.00 . A A . 10 ILE CD1 1 1
9 15824 1 1 10 ILE CG1 C 11.609 4.419 5.509 1.00 . A A . 10 ILE CG1 1 1
9 15825 1 1 10 ILE CG2 C 10.864 3.209 3.439 1.00 . A A . 10 ILE CG2 1 1
9 15826 1 1 10 ILE H H 11.257 0.750 3.865 1.00 . A A . 10 ILE H 1 1
9 15827 1 1 10 ILE HA H 11.683 1.790 6.426 1.00 . A A . 10 ILE HA 1 1
9 15828 1 1 10 ILE HB H 12.630 2.828 4.524 1.00 . A A . 10 ILE HB 1 1
9 15829 1 1 10 ILE HD11 H 11.934 6.491 5.150 1.00 . A A . 10 ILE HD11 1 1
9 15830 1 1 10 ILE HD12 H 13.333 5.470 4.825 1.00 . A A . 10 ILE HD12 1 1
9 15831 1 1 10 ILE HD13 H 11.973 5.490 3.700 1.00 . A A . 10 ILE HD13 1 1
9 15832 1 1 10 ILE HG12 H 10.589 4.704 5.741 1.00 . A A . 10 ILE HG12 1 1
9 15833 1 1 10 ILE HG13 H 12.158 4.293 6.428 1.00 . A A . 10 ILE HG13 1 1
9 15834 1 1 10 ILE HG21 H 10.152 2.397 3.356 1.00 . A A . 10 ILE HG21 1 1
9 15835 1 1 10 ILE HG22 H 10.338 4.153 3.410 1.00 . A A . 10 ILE HG22 1 1
9 15836 1 1 10 ILE HG23 H 11.567 3.160 2.626 1.00 . A A . 10 ILE HG23 1 1
9 15837 1 1 10 ILE N N 10.968 0.719 4.809 1.00 . A A . 10 ILE N 1 1
9 15838 1 1 10 ILE O O 9.569 2.852 7.309 1.00 . A A . 10 ILE O 1 1
9 15839 1 1 11 ILE C C 6.574 1.490 6.626 1.00 . A A . 11 ILE C 1 1
9 15840 1 1 11 ILE CA C 7.268 2.620 5.863 1.00 . A A . 11 ILE CA 1 1
9 15841 1 1 11 ILE CB C 6.377 3.161 4.714 1.00 . A A . 11 ILE CB 1 1
9 15842 1 1 11 ILE CD1 C 6.395 4.745 2.706 1.00 . A A . 11 ILE CD1 1 1
9 15843 1 1 11 ILE CG1 C 7.170 4.170 3.884 1.00 . A A . 11 ILE CG1 1 1
9 15844 1 1 11 ILE CG2 C 5.131 3.811 5.298 1.00 . A A . 11 ILE CG2 1 1
9 15845 1 1 11 ILE H H 8.685 1.848 4.503 1.00 . A A . 11 ILE H 1 1
9 15846 1 1 11 ILE HA H 7.422 3.433 6.553 1.00 . A A . 11 ILE HA 1 1
9 15847 1 1 11 ILE HB H 6.066 2.345 4.078 1.00 . A A . 11 ILE HB 1 1
9 15848 1 1 11 ILE HD11 H 5.379 4.384 2.735 1.00 . A A . 11 ILE HD11 1 1
9 15849 1 1 11 ILE HD12 H 6.393 5.829 2.752 1.00 . A A . 11 ILE HD12 1 1
9 15850 1 1 11 ILE HD13 H 6.857 4.425 1.786 1.00 . A A . 11 ILE HD13 1 1
9 15851 1 1 11 ILE HG12 H 7.484 4.988 4.520 1.00 . A A . 11 ILE HG12 1 1
9 15852 1 1 11 ILE HG13 H 8.040 3.669 3.493 1.00 . A A . 11 ILE HG13 1 1
9 15853 1 1 11 ILE HG21 H 5.402 4.738 5.786 1.00 . A A . 11 ILE HG21 1 1
9 15854 1 1 11 ILE HG22 H 4.418 4.008 4.511 1.00 . A A . 11 ILE HG22 1 1
9 15855 1 1 11 ILE HG23 H 4.692 3.138 6.019 1.00 . A A . 11 ILE HG23 1 1
9 15856 1 1 11 ILE N N 8.582 2.223 5.398 1.00 . A A . 11 ILE N 1 1
9 15857 1 1 11 ILE O O 6.880 1.261 7.798 1.00 . A A . 11 ILE O 1 1
9 15858 1 1 12 ARG C C 4.380 -1.318 5.623 1.00 . A A . 12 ARG C 1 1
9 15859 1 1 12 ARG CA C 4.930 -0.299 6.628 1.00 . A A . 12 ARG CA 1 1
9 15860 1 1 12 ARG CB C 3.768 0.258 7.442 1.00 . A A . 12 ARG CB 1 1
9 15861 1 1 12 ARG CD C 2.116 -0.924 8.870 1.00 . A A . 12 ARG CD 1 1
9 15862 1 1 12 ARG CG C 3.555 -0.483 8.747 1.00 . A A . 12 ARG CG 1 1
9 15863 1 1 12 ARG CZ C 1.921 -0.980 11.332 1.00 . A A . 12 ARG CZ 1 1
9 15864 1 1 12 ARG H H 5.452 1.008 5.043 1.00 . A A . 12 ARG H 1 1
9 15865 1 1 12 ARG HA H 5.612 -0.797 7.301 1.00 . A A . 12 ARG HA 1 1
9 15866 1 1 12 ARG HB2 H 3.953 1.296 7.664 1.00 . A A . 12 ARG HB2 1 1
9 15867 1 1 12 ARG HB3 H 2.859 0.177 6.849 1.00 . A A . 12 ARG HB3 1 1
9 15868 1 1 12 ARG HD2 H 1.484 -0.053 8.768 1.00 . A A . 12 ARG HD2 1 1
9 15869 1 1 12 ARG HD3 H 1.899 -1.617 8.065 1.00 . A A . 12 ARG HD3 1 1
9 15870 1 1 12 ARG HE H 1.546 -2.520 10.110 1.00 . A A . 12 ARG HE 1 1
9 15871 1 1 12 ARG HG2 H 4.203 -1.350 8.765 1.00 . A A . 12 ARG HG2 1 1
9 15872 1 1 12 ARG HG3 H 3.797 0.173 9.572 1.00 . A A . 12 ARG HG3 1 1
9 15873 1 1 12 ARG HH11 H 1.345 0.911 10.906 1.00 . A A . 12 ARG HH11 1 1
9 15874 1 1 12 ARG HH12 H 2.834 0.772 11.802 1.00 . A A . 12 ARG HH12 1 1
9 15875 1 1 12 ARG HH21 H 1.925 -2.617 12.515 1.00 . A A . 12 ARG HH21 1 1
9 15876 1 1 12 ARG HH22 H 0.906 -1.315 13.060 1.00 . A A . 12 ARG HH22 1 1
9 15877 1 1 12 ARG N N 5.649 0.788 5.976 1.00 . A A . 12 ARG N 1 1
9 15878 1 1 12 ARG NE N 1.831 -1.574 10.145 1.00 . A A . 12 ARG NE 1 1
9 15879 1 1 12 ARG NH1 N 2.011 0.339 11.405 1.00 . A A . 12 ARG NH1 1 1
9 15880 1 1 12 ARG NH2 N 1.614 -1.664 12.424 1.00 . A A . 12 ARG NH2 1 1
9 15881 1 1 12 ARG O O 4.463 -1.125 4.415 1.00 . A A . 12 ARG O 1 1
9 15882 1 1 13 HIS C C 1.954 -3.972 6.122 1.00 . A A . 13 HIS C 1 1
9 15883 1 1 13 HIS CA C 3.160 -3.443 5.361 1.00 . A A . 13 HIS CA 1 1
9 15884 1 1 13 HIS CB C 4.150 -4.580 5.075 1.00 . A A . 13 HIS CB 1 1
9 15885 1 1 13 HIS CD2 C 4.821 -4.814 7.597 1.00 . A A . 13 HIS CD2 1 1
9 15886 1 1 13 HIS CE1 C 6.088 -6.577 7.409 1.00 . A A . 13 HIS CE1 1 1
9 15887 1 1 13 HIS CG C 4.822 -5.176 6.287 1.00 . A A . 13 HIS CG 1 1
9 15888 1 1 13 HIS H H 3.732 -2.450 7.137 1.00 . A A . 13 HIS H 1 1
9 15889 1 1 13 HIS HA H 2.826 -3.018 4.423 1.00 . A A . 13 HIS HA 1 1
9 15890 1 1 13 HIS HB2 H 3.620 -5.379 4.573 1.00 . A A . 13 HIS HB2 1 1
9 15891 1 1 13 HIS HB3 H 4.925 -4.213 4.419 1.00 . A A . 13 HIS HB3 1 1
9 15892 1 1 13 HIS HD1 H 5.854 -6.775 5.382 1.00 . A A . 13 HIS HD1 1 1
9 15893 1 1 13 HIS HD2 H 4.286 -3.984 8.033 1.00 . A A . 13 HIS HD2 1 1
9 15894 1 1 13 HIS HE1 H 6.733 -7.411 7.654 1.00 . A A . 13 HIS HE1 1 1
9 15895 1 1 13 HIS HE2 H 5.894 -5.617 9.206 1.00 . A A . 13 HIS HE2 1 1
9 15896 1 1 13 HIS N N 3.782 -2.383 6.157 1.00 . A A . 13 HIS N 1 1
9 15897 1 1 13 HIS ND1 N 5.629 -6.283 6.209 1.00 . A A . 13 HIS ND1 1 1
9 15898 1 1 13 HIS NE2 N 5.615 -5.699 8.263 1.00 . A A . 13 HIS NE2 1 1
9 15899 1 1 13 HIS O O 1.977 -4.004 7.354 1.00 . A A . 13 HIS O 1 1
9 15900 1 1 14 ASP C C -1.092 -5.743 5.144 1.00 . A A . 14 ASP C 1 1
9 15901 1 1 14 ASP CA C -0.281 -4.873 6.092 1.00 . A A . 14 ASP CA 1 1
9 15902 1 1 14 ASP CB C -1.145 -3.722 6.623 1.00 . A A . 14 ASP CB 1 1
9 15903 1 1 14 ASP CG C -1.889 -4.104 7.880 1.00 . A A . 14 ASP CG 1 1
9 15904 1 1 14 ASP H H 0.914 -4.321 4.436 1.00 . A A . 14 ASP H 1 1
9 15905 1 1 14 ASP HA H 0.049 -5.473 6.925 1.00 . A A . 14 ASP HA 1 1
9 15906 1 1 14 ASP HB2 H -0.523 -2.859 6.833 1.00 . A A . 14 ASP HB2 1 1
9 15907 1 1 14 ASP HB3 H -1.875 -3.459 5.873 1.00 . A A . 14 ASP HB3 1 1
9 15908 1 1 14 ASP N N 0.901 -4.368 5.421 1.00 . A A . 14 ASP N 1 1
9 15909 1 1 14 ASP O O -1.047 -5.556 3.925 1.00 . A A . 14 ASP O 1 1
9 15910 1 1 14 ASP OD1 O -1.857 -5.294 8.263 1.00 . A A . 14 ASP OD1 1 1
9 15911 1 1 14 ASP OD2 O -2.510 -3.220 8.488 1.00 . A A . 14 ASP OD2 1 1
9 15912 1 1 15 ALA C C -4.079 -7.102 4.823 1.00 . A A . 15 ALA C 1 1
9 15913 1 1 15 ALA CA C -2.637 -7.598 4.897 1.00 . A A . 15 ALA CA 1 1
9 15914 1 1 15 ALA CB C -2.600 -8.999 5.478 1.00 . A A . 15 ALA CB 1 1
9 15915 1 1 15 ALA H H -1.811 -6.803 6.670 1.00 . A A . 15 ALA H 1 1
9 15916 1 1 15 ALA HA H -2.228 -7.632 3.902 1.00 . A A . 15 ALA HA 1 1
9 15917 1 1 15 ALA HB1 H -1.947 -9.619 4.887 1.00 . A A . 15 ALA HB1 1 1
9 15918 1 1 15 ALA HB2 H -2.242 -8.961 6.497 1.00 . A A . 15 ALA HB2 1 1
9 15919 1 1 15 ALA HB3 H -3.596 -9.413 5.465 1.00 . A A . 15 ALA HB3 1 1
9 15920 1 1 15 ALA N N -1.821 -6.698 5.697 1.00 . A A . 15 ALA N 1 1
9 15921 1 1 15 ALA O O -4.813 -7.136 5.815 1.00 . A A . 15 ALA O 1 1
9 15922 1 1 16 PHE C C -6.618 -7.092 2.532 1.00 . A A . 16 PHE C 1 1
9 15923 1 1 16 PHE CA C -5.827 -6.136 3.429 1.00 . A A . 16 PHE CA 1 1
9 15924 1 1 16 PHE CB C -5.755 -4.755 2.773 1.00 . A A . 16 PHE CB 1 1
9 15925 1 1 16 PHE CD1 C -5.161 -3.781 5.014 1.00 . A A . 16 PHE CD1 1 1
9 15926 1 1 16 PHE CD2 C -4.521 -2.607 3.049 1.00 . A A . 16 PHE CD2 1 1
9 15927 1 1 16 PHE CE1 C -4.577 -2.796 5.780 1.00 . A A . 16 PHE CE1 1 1
9 15928 1 1 16 PHE CE2 C -3.944 -1.622 3.818 1.00 . A A . 16 PHE CE2 1 1
9 15929 1 1 16 PHE CG C -5.129 -3.698 3.633 1.00 . A A . 16 PHE CG 1 1
9 15930 1 1 16 PHE CZ C -3.968 -1.725 5.181 1.00 . A A . 16 PHE CZ 1 1
9 15931 1 1 16 PHE H H -3.845 -6.639 2.896 1.00 . A A . 16 PHE H 1 1
9 15932 1 1 16 PHE HA H -6.324 -6.043 4.387 1.00 . A A . 16 PHE HA 1 1
9 15933 1 1 16 PHE HB2 H -5.171 -4.827 1.862 1.00 . A A . 16 PHE HB2 1 1
9 15934 1 1 16 PHE HB3 H -6.749 -4.428 2.530 1.00 . A A . 16 PHE HB3 1 1
9 15935 1 1 16 PHE HD1 H -5.658 -4.616 5.493 1.00 . A A . 16 PHE HD1 1 1
9 15936 1 1 16 PHE HD2 H -4.486 -2.537 1.976 1.00 . A A . 16 PHE HD2 1 1
9 15937 1 1 16 PHE HE1 H -4.579 -2.869 6.849 1.00 . A A . 16 PHE HE1 1 1
9 15938 1 1 16 PHE HE2 H -3.482 -0.770 3.354 1.00 . A A . 16 PHE HE2 1 1
9 15939 1 1 16 PHE HZ H -3.516 -0.958 5.785 1.00 . A A . 16 PHE HZ 1 1
9 15940 1 1 16 PHE N N -4.477 -6.642 3.649 1.00 . A A . 16 PHE N 1 1
9 15941 1 1 16 PHE O O -6.048 -7.854 1.755 1.00 . A A . 16 PHE O 1 1
9 15942 1 1 17 GLN C C -10.048 -7.054 1.556 1.00 . A A . 17 GLN C 1 1
9 15943 1 1 17 GLN CA C -8.796 -7.856 1.819 1.00 . A A . 17 GLN CA 1 1
9 15944 1 1 17 GLN CB C -9.108 -9.171 2.539 1.00 . A A . 17 GLN CB 1 1
9 15945 1 1 17 GLN CD C -10.497 -11.288 2.552 1.00 . A A . 17 GLN CD 1 1
9 15946 1 1 17 GLN CG C -10.016 -10.093 1.748 1.00 . A A . 17 GLN CG 1 1
9 15947 1 1 17 GLN H H -8.324 -6.385 3.258 1.00 . A A . 17 GLN H 1 1
9 15948 1 1 17 GLN HA H -8.299 -8.058 0.879 1.00 . A A . 17 GLN HA 1 1
9 15949 1 1 17 GLN HB2 H -8.186 -9.696 2.724 1.00 . A A . 17 GLN HB2 1 1
9 15950 1 1 17 GLN HB3 H -9.591 -8.951 3.476 1.00 . A A . 17 GLN HB3 1 1
9 15951 1 1 17 GLN HE21 H -9.955 -12.510 1.098 1.00 . A A . 17 GLN HE21 1 1
9 15952 1 1 17 GLN HE22 H -10.493 -13.271 2.550 1.00 . A A . 17 GLN HE22 1 1
9 15953 1 1 17 GLN HG2 H -10.879 -9.530 1.421 1.00 . A A . 17 GLN HG2 1 1
9 15954 1 1 17 GLN HG3 H -9.473 -10.450 0.886 1.00 . A A . 17 GLN HG3 1 1
9 15955 1 1 17 GLN N N -7.923 -7.028 2.629 1.00 . A A . 17 GLN N 1 1
9 15956 1 1 17 GLN NE2 N -10.355 -12.473 1.991 1.00 . A A . 17 GLN NE2 1 1
9 15957 1 1 17 GLN O O -11.095 -7.279 2.147 1.00 . A A . 17 GLN O 1 1
9 15958 1 1 17 GLN OE1 O -11.028 -11.133 3.655 1.00 . A A . 17 GLN OE1 1 1
9 15959 1 1 18 VAL C C -11.054 -4.831 -1.067 1.00 . A A . 18 VAL C 1 1
9 15960 1 1 18 VAL CA C -10.939 -5.114 0.431 1.00 . A A . 18 VAL CA 1 1
9 15961 1 1 18 VAL CB C -10.657 -3.822 1.238 1.00 . A A . 18 VAL CB 1 1
9 15962 1 1 18 VAL CG1 C -9.173 -3.510 1.192 1.00 . A A . 18 VAL CG1 1 1
9 15963 1 1 18 VAL CG2 C -11.486 -2.636 0.774 1.00 . A A . 18 VAL CG2 1 1
9 15964 1 1 18 VAL H H -8.997 -5.901 0.330 1.00 . A A . 18 VAL H 1 1
9 15965 1 1 18 VAL HA H -11.874 -5.523 0.788 1.00 . A A . 18 VAL HA 1 1
9 15966 1 1 18 VAL HB H -10.910 -4.012 2.272 1.00 . A A . 18 VAL HB 1 1
9 15967 1 1 18 VAL HG11 H -9.015 -2.442 1.255 1.00 . A A . 18 VAL HG11 1 1
9 15968 1 1 18 VAL HG12 H -8.692 -3.996 2.027 1.00 . A A . 18 VAL HG12 1 1
9 15969 1 1 18 VAL HG13 H -8.757 -3.887 0.270 1.00 . A A . 18 VAL HG13 1 1
9 15970 1 1 18 VAL HG21 H -10.895 -1.741 0.857 1.00 . A A . 18 VAL HG21 1 1
9 15971 1 1 18 VAL HG22 H -11.791 -2.777 -0.257 1.00 . A A . 18 VAL HG22 1 1
9 15972 1 1 18 VAL HG23 H -12.360 -2.540 1.401 1.00 . A A . 18 VAL HG23 1 1
9 15973 1 1 18 VAL N N -9.883 -6.052 0.723 1.00 . A A . 18 VAL N 1 1
9 15974 1 1 18 VAL O O -10.083 -4.936 -1.819 1.00 . A A . 18 VAL O 1 1
9 15975 1 1 19 TRP C C -11.587 -3.429 -3.583 1.00 . A A . 19 TRP C 1 1
9 15976 1 1 19 TRP CA C -12.661 -4.220 -2.840 1.00 . A A . 19 TRP CA 1 1
9 15977 1 1 19 TRP CB C -13.977 -3.440 -2.832 1.00 . A A . 19 TRP CB 1 1
9 15978 1 1 19 TRP CD1 C -15.927 -5.018 -2.245 1.00 . A A . 19 TRP CD1 1 1
9 15979 1 1 19 TRP CD2 C -15.289 -3.684 -0.562 1.00 . A A . 19 TRP CD2 1 1
9 15980 1 1 19 TRP CE2 C -16.367 -4.473 -0.120 1.00 . A A . 19 TRP CE2 1 1
9 15981 1 1 19 TRP CE3 C -14.715 -2.775 0.329 1.00 . A A . 19 TRP CE3 1 1
9 15982 1 1 19 TRP CG C -15.038 -4.028 -1.933 1.00 . A A . 19 TRP CG 1 1
9 15983 1 1 19 TRP CH2 C -16.291 -3.485 2.023 1.00 . A A . 19 TRP CH2 1 1
9 15984 1 1 19 TRP CZ2 C -16.875 -4.378 1.173 1.00 . A A . 19 TRP CZ2 1 1
9 15985 1 1 19 TRP CZ3 C -15.216 -2.688 1.611 1.00 . A A . 19 TRP CZ3 1 1
9 15986 1 1 19 TRP H H -12.983 -4.500 -0.790 1.00 . A A . 19 TRP H 1 1
9 15987 1 1 19 TRP HA H -12.809 -5.158 -3.344 1.00 . A A . 19 TRP HA 1 1
9 15988 1 1 19 TRP HB2 H -13.781 -2.426 -2.510 1.00 . A A . 19 TRP HB2 1 1
9 15989 1 1 19 TRP HB3 H -14.372 -3.427 -3.832 1.00 . A A . 19 TRP HB3 1 1
9 15990 1 1 19 TRP HD1 H -15.983 -5.501 -3.206 1.00 . A A . 19 TRP HD1 1 1
9 15991 1 1 19 TRP HE1 H -17.484 -5.944 -1.151 1.00 . A A . 19 TRP HE1 1 1
9 15992 1 1 19 TRP HE3 H -13.879 -2.159 0.039 1.00 . A A . 19 TRP HE3 1 1
9 15993 1 1 19 TRP HH2 H -16.654 -3.391 3.042 1.00 . A A . 19 TRP HH2 1 1
9 15994 1 1 19 TRP HZ2 H -17.701 -4.984 1.507 1.00 . A A . 19 TRP HZ2 1 1
9 15995 1 1 19 TRP HZ3 H -14.769 -1.996 2.315 1.00 . A A . 19 TRP HZ3 1 1
9 15996 1 1 19 TRP N N -12.279 -4.511 -1.464 1.00 . A A . 19 TRP N 1 1
9 15997 1 1 19 TRP NE1 N -16.747 -5.276 -1.168 1.00 . A A . 19 TRP NE1 1 1
9 15998 1 1 19 TRP O O -11.248 -2.308 -3.210 1.00 . A A . 19 TRP O 1 1
9 15999 1 1 20 GLU C C -10.639 -2.533 -6.541 1.00 . A A . 20 GLU C 1 1
9 16000 1 1 20 GLU CA C -10.022 -3.400 -5.453 1.00 . A A . 20 GLU CA 1 1
9 16001 1 1 20 GLU CB C -9.149 -4.487 -6.080 1.00 . A A . 20 GLU CB 1 1
9 16002 1 1 20 GLU CD C -7.137 -5.075 -7.448 1.00 . A A . 20 GLU CD 1 1
9 16003 1 1 20 GLU CG C -7.923 -3.970 -6.793 1.00 . A A . 20 GLU CG 1 1
9 16004 1 1 20 GLU H H -11.384 -4.918 -4.899 1.00 . A A . 20 GLU H 1 1
9 16005 1 1 20 GLU HA H -9.433 -2.774 -4.806 1.00 . A A . 20 GLU HA 1 1
9 16006 1 1 20 GLU HB2 H -8.823 -5.169 -5.311 1.00 . A A . 20 GLU HB2 1 1
9 16007 1 1 20 GLU HB3 H -9.744 -5.030 -6.798 1.00 . A A . 20 GLU HB3 1 1
9 16008 1 1 20 GLU HG2 H -8.232 -3.271 -7.552 1.00 . A A . 20 GLU HG2 1 1
9 16009 1 1 20 GLU HG3 H -7.291 -3.469 -6.073 1.00 . A A . 20 GLU HG3 1 1
9 16010 1 1 20 GLU N N -11.063 -4.028 -4.649 1.00 . A A . 20 GLU N 1 1
9 16011 1 1 20 GLU O O -10.079 -2.332 -7.613 1.00 . A A . 20 GLU O 1 1
9 16012 1 1 20 GLU OE1 O -7.566 -6.244 -7.380 1.00 . A A . 20 GLU OE1 1 1
9 16013 1 1 20 GLU OE2 O -6.068 -4.784 -8.014 1.00 . A A . 20 GLU OE2 1 1
9 16014 1 1 21 GLY C C -12.961 -1.976 -8.451 1.00 . A A . 21 GLY C 1 1
9 16015 1 1 21 GLY CA C -12.547 -1.209 -7.206 1.00 . A A . 21 GLY CA 1 1
9 16016 1 1 21 GLY H H -12.210 -2.259 -5.383 1.00 . A A . 21 GLY H 1 1
9 16017 1 1 21 GLY HA2 H -13.434 -0.821 -6.727 1.00 . A A . 21 GLY HA2 1 1
9 16018 1 1 21 GLY HA3 H -11.919 -0.378 -7.502 1.00 . A A . 21 GLY HA3 1 1
9 16019 1 1 21 GLY N N -11.820 -2.042 -6.254 1.00 . A A . 21 GLY N 1 1
9 16020 1 1 21 GLY O O -13.578 -1.425 -9.358 1.00 . A A . 21 GLY O 1 1
9 16021 1 1 22 ASP C C -14.348 -4.685 -9.408 1.00 . A A . 22 ASP C 1 1
9 16022 1 1 22 ASP CA C -12.941 -4.130 -9.595 1.00 . A A . 22 ASP CA 1 1
9 16023 1 1 22 ASP CB C -11.926 -5.279 -9.634 1.00 . A A . 22 ASP CB 1 1
9 16024 1 1 22 ASP CG C -11.967 -6.082 -10.914 1.00 . A A . 22 ASP CG 1 1
9 16025 1 1 22 ASP H H -12.136 -3.621 -7.721 1.00 . A A . 22 ASP H 1 1
9 16026 1 1 22 ASP HA H -12.885 -3.560 -10.512 1.00 . A A . 22 ASP HA 1 1
9 16027 1 1 22 ASP HB2 H -10.934 -4.871 -9.532 1.00 . A A . 22 ASP HB2 1 1
9 16028 1 1 22 ASP HB3 H -12.120 -5.945 -8.807 1.00 . A A . 22 ASP HB3 1 1
9 16029 1 1 22 ASP N N -12.623 -3.252 -8.481 1.00 . A A . 22 ASP N 1 1
9 16030 1 1 22 ASP O O -14.858 -5.388 -10.276 1.00 . A A . 22 ASP O 1 1
9 16031 1 1 22 ASP OD1 O -12.536 -5.594 -11.916 1.00 . A A . 22 ASP OD1 1 1
9 16032 1 1 22 ASP OD2 O -11.387 -7.190 -10.942 1.00 . A A . 22 ASP OD2 1 1
9 16033 1 1 23 GLU C C -16.224 -5.608 -6.582 1.00 . A A . 23 GLU C 1 1
9 16034 1 1 23 GLU CA C -16.283 -4.676 -7.807 1.00 . A A . 23 GLU CA 1 1
9 16035 1 1 23 GLU CB C -17.168 -5.252 -8.915 1.00 . A A . 23 GLU CB 1 1
9 16036 1 1 23 GLU CD C -19.303 -6.496 -9.477 1.00 . A A . 23 GLU CD 1 1
9 16037 1 1 23 GLU CG C -18.518 -5.750 -8.415 1.00 . A A . 23 GLU CG 1 1
9 16038 1 1 23 GLU H H -14.429 -3.722 -7.684 1.00 . A A . 23 GLU H 1 1
9 16039 1 1 23 GLU HA H -16.742 -3.751 -7.476 1.00 . A A . 23 GLU HA 1 1
9 16040 1 1 23 GLU HB2 H -17.336 -4.478 -9.654 1.00 . A A . 23 GLU HB2 1 1
9 16041 1 1 23 GLU HB3 H -16.645 -6.068 -9.379 1.00 . A A . 23 GLU HB3 1 1
9 16042 1 1 23 GLU HG2 H -18.352 -6.408 -7.571 1.00 . A A . 23 GLU HG2 1 1
9 16043 1 1 23 GLU HG3 H -19.097 -4.897 -8.093 1.00 . A A . 23 GLU HG3 1 1
9 16044 1 1 23 GLU N N -14.936 -4.313 -8.257 1.00 . A A . 23 GLU N 1 1
9 16045 1 1 23 GLU O O -16.654 -5.207 -5.495 1.00 . A A . 23 GLU O 1 1
9 16046 1 1 23 GLU OE1 O -19.802 -5.851 -10.420 1.00 . A A . 23 GLU OE1 1 1
9 16047 1 1 23 GLU OE2 O -19.397 -7.733 -9.381 1.00 . A A . 23 GLU OE2 1 1
9 16048 1 1 24 PRO C C -14.377 -7.465 -4.681 1.00 . A A . 24 PRO C 1 1
9 16049 1 1 24 PRO CA C -15.586 -7.766 -5.569 1.00 . A A . 24 PRO CA 1 1
9 16050 1 1 24 PRO CB C -15.460 -9.135 -6.253 1.00 . A A . 24 PRO CB 1 1
9 16051 1 1 24 PRO CD C -15.091 -7.438 -7.923 1.00 . A A . 24 PRO CD 1 1
9 16052 1 1 24 PRO CG C -14.729 -8.849 -7.527 1.00 . A A . 24 PRO CG 1 1
9 16053 1 1 24 PRO HA H -16.477 -7.740 -4.964 1.00 . A A . 24 PRO HA 1 1
9 16054 1 1 24 PRO HB2 H -14.902 -9.811 -5.620 1.00 . A A . 24 PRO HB2 1 1
9 16055 1 1 24 PRO HB3 H -16.450 -9.545 -6.435 1.00 . A A . 24 PRO HB3 1 1
9 16056 1 1 24 PRO HD2 H -14.206 -6.898 -8.224 1.00 . A A . 24 PRO HD2 1 1
9 16057 1 1 24 PRO HD3 H -15.814 -7.449 -8.727 1.00 . A A . 24 PRO HD3 1 1
9 16058 1 1 24 PRO HG2 H -13.664 -8.933 -7.360 1.00 . A A . 24 PRO HG2 1 1
9 16059 1 1 24 PRO HG3 H -15.042 -9.538 -8.303 1.00 . A A . 24 PRO HG3 1 1
9 16060 1 1 24 PRO N N -15.677 -6.844 -6.701 1.00 . A A . 24 PRO N 1 1
9 16061 1 1 24 PRO O O -13.393 -6.860 -5.122 1.00 . A A . 24 PRO O 1 1
9 16062 1 1 25 PRO C C -12.217 -8.653 -2.720 1.00 . A A . 25 PRO C 1 1
9 16063 1 1 25 PRO CA C -13.349 -7.667 -2.470 1.00 . A A . 25 PRO CA 1 1
9 16064 1 1 25 PRO CB C -13.992 -7.879 -1.098 1.00 . A A . 25 PRO CB 1 1
9 16065 1 1 25 PRO CD C -15.553 -8.622 -2.804 1.00 . A A . 25 PRO CD 1 1
9 16066 1 1 25 PRO CG C -15.408 -8.322 -1.343 1.00 . A A . 25 PRO CG 1 1
9 16067 1 1 25 PRO HA H -12.959 -6.656 -2.541 1.00 . A A . 25 PRO HA 1 1
9 16068 1 1 25 PRO HB2 H -13.439 -8.629 -0.562 1.00 . A A . 25 PRO HB2 1 1
9 16069 1 1 25 PRO HB3 H -13.960 -6.949 -0.547 1.00 . A A . 25 PRO HB3 1 1
9 16070 1 1 25 PRO HD2 H -15.457 -9.685 -2.979 1.00 . A A . 25 PRO HD2 1 1
9 16071 1 1 25 PRO HD3 H -16.506 -8.264 -3.164 1.00 . A A . 25 PRO HD3 1 1
9 16072 1 1 25 PRO HG2 H -15.609 -9.217 -0.778 1.00 . A A . 25 PRO HG2 1 1
9 16073 1 1 25 PRO HG3 H -16.095 -7.537 -1.053 1.00 . A A . 25 PRO HG3 1 1
9 16074 1 1 25 PRO N N -14.436 -7.886 -3.413 1.00 . A A . 25 PRO N 1 1
9 16075 1 1 25 PRO O O -12.439 -9.857 -2.827 1.00 . A A . 25 PRO O 1 1
9 16076 1 1 26 LYS C C -8.784 -8.816 -2.079 1.00 . A A . 26 LYS C 1 1
9 16077 1 1 26 LYS CA C -9.862 -8.973 -3.132 1.00 . A A . 26 LYS CA 1 1
9 16078 1 1 26 LYS CB C -9.310 -8.648 -4.520 1.00 . A A . 26 LYS CB 1 1
9 16079 1 1 26 LYS CD C -9.840 -8.426 -6.983 1.00 . A A . 26 LYS CD 1 1
9 16080 1 1 26 LYS CE C -8.616 -9.175 -7.481 1.00 . A A . 26 LYS CE 1 1
9 16081 1 1 26 LYS CG C -10.317 -8.919 -5.625 1.00 . A A . 26 LYS CG 1 1
9 16082 1 1 26 LYS H H -10.904 -7.163 -2.769 1.00 . A A . 26 LYS H 1 1
9 16083 1 1 26 LYS HA H -10.201 -9.996 -3.122 1.00 . A A . 26 LYS HA 1 1
9 16084 1 1 26 LYS HB2 H -9.033 -7.603 -4.555 1.00 . A A . 26 LYS HB2 1 1
9 16085 1 1 26 LYS HB3 H -8.430 -9.250 -4.703 1.00 . A A . 26 LYS HB3 1 1
9 16086 1 1 26 LYS HD2 H -10.642 -8.551 -7.695 1.00 . A A . 26 LYS HD2 1 1
9 16087 1 1 26 LYS HD3 H -9.590 -7.378 -6.906 1.00 . A A . 26 LYS HD3 1 1
9 16088 1 1 26 LYS HE2 H -8.218 -8.640 -8.330 1.00 . A A . 26 LYS HE2 1 1
9 16089 1 1 26 LYS HE3 H -7.880 -9.190 -6.693 1.00 . A A . 26 LYS HE3 1 1
9 16090 1 1 26 LYS HG2 H -10.484 -9.979 -5.680 1.00 . A A . 26 LYS HG2 1 1
9 16091 1 1 26 LYS HG3 H -11.248 -8.421 -5.380 1.00 . A A . 26 LYS HG3 1 1
9 16092 1 1 26 LYS HZ1 H -9.500 -10.577 -8.750 1.00 . A A . 26 LYS HZ1 1 1
9 16093 1 1 26 LYS HZ2 H -9.405 -11.083 -7.133 1.00 . A A . 26 LYS HZ2 1 1
9 16094 1 1 26 LYS HZ3 H -8.016 -11.072 -8.099 1.00 . A A . 26 LYS HZ3 1 1
9 16095 1 1 26 LYS N N -11.012 -8.134 -2.851 1.00 . A A . 26 LYS N 1 1
9 16096 1 1 26 LYS NZ N -8.909 -10.574 -7.890 1.00 . A A . 26 LYS NZ 1 1
9 16097 1 1 26 LYS O O -8.551 -7.717 -1.570 1.00 . A A . 26 LYS O 1 1
9 16098 1 1 27 LEU C C -5.797 -9.397 -1.371 1.00 . A A . 27 LEU C 1 1
9 16099 1 1 27 LEU CA C -7.081 -9.936 -0.760 1.00 . A A . 27 LEU CA 1 1
9 16100 1 1 27 LEU CB C -6.861 -11.365 -0.270 1.00 . A A . 27 LEU CB 1 1
9 16101 1 1 27 LEU CD1 C -6.396 -12.696 1.779 1.00 . A A . 27 LEU CD1 1 1
9 16102 1 1 27 LEU CD2 C -4.506 -11.699 0.503 1.00 . A A . 27 LEU CD2 1 1
9 16103 1 1 27 LEU CG C -5.950 -11.516 0.943 1.00 . A A . 27 LEU CG 1 1
9 16104 1 1 27 LEU H H -8.380 -10.767 -2.195 1.00 . A A . 27 LEU H 1 1
9 16105 1 1 27 LEU HA H -7.386 -9.308 0.069 1.00 . A A . 27 LEU HA 1 1
9 16106 1 1 27 LEU HB2 H -7.820 -11.785 -0.023 1.00 . A A . 27 LEU HB2 1 1
9 16107 1 1 27 LEU HB3 H -6.433 -11.937 -1.086 1.00 . A A . 27 LEU HB3 1 1
9 16108 1 1 27 LEU HD11 H -6.648 -13.518 1.125 1.00 . A A . 27 LEU HD11 1 1
9 16109 1 1 27 LEU HD12 H -5.594 -12.992 2.439 1.00 . A A . 27 LEU HD12 1 1
9 16110 1 1 27 LEU HD13 H -7.260 -12.417 2.360 1.00 . A A . 27 LEU HD13 1 1
9 16111 1 1 27 LEU HD21 H -3.926 -10.850 0.831 1.00 . A A . 27 LEU HD21 1 1
9 16112 1 1 27 LEU HD22 H -4.105 -12.600 0.938 1.00 . A A . 27 LEU HD22 1 1
9 16113 1 1 27 LEU HD23 H -4.470 -11.771 -0.575 1.00 . A A . 27 LEU HD23 1 1
9 16114 1 1 27 LEU HG H -6.013 -10.629 1.553 1.00 . A A . 27 LEU HG 1 1
9 16115 1 1 27 LEU N N -8.137 -9.926 -1.755 1.00 . A A . 27 LEU N 1 1
9 16116 1 1 27 LEU O O -5.464 -9.752 -2.495 1.00 . A A . 27 LEU O 1 1
9 16117 1 1 28 ARG C C -2.925 -7.515 0.009 1.00 . A A . 28 ARG C 1 1
9 16118 1 1 28 ARG CA C -3.840 -7.981 -1.130 1.00 . A A . 28 ARG CA 1 1
9 16119 1 1 28 ARG CB C -4.122 -6.823 -2.073 1.00 . A A . 28 ARG CB 1 1
9 16120 1 1 28 ARG CD C -6.006 -5.222 -2.506 1.00 . A A . 28 ARG CD 1 1
9 16121 1 1 28 ARG CG C -5.005 -5.742 -1.488 1.00 . A A . 28 ARG CG 1 1
9 16122 1 1 28 ARG CZ C -5.316 -5.851 -4.784 1.00 . A A . 28 ARG CZ 1 1
9 16123 1 1 28 ARG H H -5.409 -8.293 0.258 1.00 . A A . 28 ARG H 1 1
9 16124 1 1 28 ARG HA H -3.325 -8.751 -1.685 1.00 . A A . 28 ARG HA 1 1
9 16125 1 1 28 ARG HB2 H -3.183 -6.367 -2.337 1.00 . A A . 28 ARG HB2 1 1
9 16126 1 1 28 ARG HB3 H -4.591 -7.204 -2.968 1.00 . A A . 28 ARG HB3 1 1
9 16127 1 1 28 ARG HD2 H -6.770 -5.968 -2.640 1.00 . A A . 28 ARG HD2 1 1
9 16128 1 1 28 ARG HD3 H -6.449 -4.314 -2.126 1.00 . A A . 28 ARG HD3 1 1
9 16129 1 1 28 ARG HE H -4.993 -4.069 -3.941 1.00 . A A . 28 ARG HE 1 1
9 16130 1 1 28 ARG HG2 H -5.538 -6.151 -0.647 1.00 . A A . 28 ARG HG2 1 1
9 16131 1 1 28 ARG HG3 H -4.382 -4.924 -1.163 1.00 . A A . 28 ARG HG3 1 1
9 16132 1 1 28 ARG HH11 H -6.123 -7.624 -4.210 1.00 . A A . 28 ARG HH11 1 1
9 16133 1 1 28 ARG HH12 H -6.850 -6.898 -5.612 1.00 . A A . 28 ARG HH12 1 1
9 16134 1 1 28 ARG HH21 H -5.104 -5.004 -6.601 1.00 . A A . 28 ARG HH21 1 1
9 16135 1 1 28 ARG HH22 H -3.805 -6.042 -6.104 1.00 . A A . 28 ARG HH22 1 1
9 16136 1 1 28 ARG N N -5.087 -8.546 -0.642 1.00 . A A . 28 ARG N 1 1
9 16137 1 1 28 ARG NE N -5.396 -4.951 -3.806 1.00 . A A . 28 ARG NE 1 1
9 16138 1 1 28 ARG NH1 N -6.206 -6.843 -4.835 1.00 . A A . 28 ARG NH1 1 1
9 16139 1 1 28 ARG NH2 N -4.650 -5.542 -5.876 1.00 . A A . 28 ARG NH2 1 1
9 16140 1 1 28 ARG O O -3.355 -6.813 0.925 1.00 . A A . 28 ARG O 1 1
9 16141 1 1 29 TYR C C -0.038 -6.177 0.452 1.00 . A A . 29 TYR C 1 1
9 16142 1 1 29 TYR CA C -0.641 -7.493 0.887 1.00 . A A . 29 TYR CA 1 1
9 16143 1 1 29 TYR CB C 0.466 -8.554 0.999 1.00 . A A . 29 TYR CB 1 1
9 16144 1 1 29 TYR CD1 C -1.291 -10.048 2.024 1.00 . A A . 29 TYR CD1 1 1
9 16145 1 1 29 TYR CD2 C 0.779 -11.049 1.374 1.00 . A A . 29 TYR CD2 1 1
9 16146 1 1 29 TYR CE1 C -1.749 -11.282 2.447 1.00 . A A . 29 TYR CE1 1 1
9 16147 1 1 29 TYR CE2 C 0.324 -12.280 1.791 1.00 . A A . 29 TYR CE2 1 1
9 16148 1 1 29 TYR CG C -0.023 -9.908 1.478 1.00 . A A . 29 TYR CG 1 1
9 16149 1 1 29 TYR CZ C -0.936 -12.393 2.321 1.00 . A A . 29 TYR CZ 1 1
9 16150 1 1 29 TYR H H -1.382 -8.427 -0.860 1.00 . A A . 29 TYR H 1 1
9 16151 1 1 29 TYR HA H -1.122 -7.364 1.847 1.00 . A A . 29 TYR HA 1 1
9 16152 1 1 29 TYR HB2 H 0.920 -8.691 0.028 1.00 . A A . 29 TYR HB2 1 1
9 16153 1 1 29 TYR HB3 H 1.217 -8.207 1.694 1.00 . A A . 29 TYR HB3 1 1
9 16154 1 1 29 TYR HD1 H -1.914 -9.170 2.131 1.00 . A A . 29 TYR HD1 1 1
9 16155 1 1 29 TYR HD2 H 1.767 -10.963 0.946 1.00 . A A . 29 TYR HD2 1 1
9 16156 1 1 29 TYR HE1 H -2.743 -11.381 2.857 1.00 . A A . 29 TYR HE1 1 1
9 16157 1 1 29 TYR HE2 H 0.956 -13.149 1.707 1.00 . A A . 29 TYR HE2 1 1
9 16158 1 1 29 TYR HH H -1.283 -14.256 1.979 1.00 . A A . 29 TYR HH 1 1
9 16159 1 1 29 TYR N N -1.653 -7.889 -0.088 1.00 . A A . 29 TYR N 1 1
9 16160 1 1 29 TYR O O 0.707 -6.126 -0.527 1.00 . A A . 29 TYR O 1 1
9 16161 1 1 29 TYR OH O -1.383 -13.631 2.721 1.00 . A A . 29 TYR OH 1 1
9 16162 1 1 30 VAL C C 1.354 -3.411 1.599 1.00 . A A . 30 VAL C 1 1
9 16163 1 1 30 VAL CA C 0.099 -3.793 0.815 1.00 . A A . 30 VAL CA 1 1
9 16164 1 1 30 VAL CB C -1.003 -2.751 1.058 1.00 . A A . 30 VAL CB 1 1
9 16165 1 1 30 VAL CG1 C -0.564 -1.392 0.570 1.00 . A A . 30 VAL CG1 1 1
9 16166 1 1 30 VAL CG2 C -2.274 -3.174 0.351 1.00 . A A . 30 VAL CG2 1 1
9 16167 1 1 30 VAL H H -1.009 -5.226 1.904 1.00 . A A . 30 VAL H 1 1
9 16168 1 1 30 VAL HA H 0.337 -3.779 -0.237 1.00 . A A . 30 VAL HA 1 1
9 16169 1 1 30 VAL HB H -1.199 -2.690 2.120 1.00 . A A . 30 VAL HB 1 1
9 16170 1 1 30 VAL HG11 H -1.423 -0.852 0.199 1.00 . A A . 30 VAL HG11 1 1
9 16171 1 1 30 VAL HG12 H -0.111 -0.848 1.384 1.00 . A A . 30 VAL HG12 1 1
9 16172 1 1 30 VAL HG13 H 0.158 -1.518 -0.228 1.00 . A A . 30 VAL HG13 1 1
9 16173 1 1 30 VAL HG21 H -2.527 -4.176 0.652 1.00 . A A . 30 VAL HG21 1 1
9 16174 1 1 30 VAL HG22 H -3.079 -2.498 0.613 1.00 . A A . 30 VAL HG22 1 1
9 16175 1 1 30 VAL HG23 H -2.114 -3.153 -0.716 1.00 . A A . 30 VAL HG23 1 1
9 16176 1 1 30 VAL N N -0.387 -5.119 1.151 1.00 . A A . 30 VAL N 1 1
9 16177 1 1 30 VAL O O 1.364 -3.412 2.829 1.00 . A A . 30 VAL O 1 1
9 16178 1 1 31 PHE C C 4.042 -1.274 0.892 1.00 . A A . 31 PHE C 1 1
9 16179 1 1 31 PHE CA C 3.672 -2.646 1.461 1.00 . A A . 31 PHE CA 1 1
9 16180 1 1 31 PHE CB C 4.822 -3.629 1.141 1.00 . A A . 31 PHE CB 1 1
9 16181 1 1 31 PHE CD1 C 3.908 -5.766 2.090 1.00 . A A . 31 PHE CD1 1 1
9 16182 1 1 31 PHE CD2 C 4.665 -5.763 -0.159 1.00 . A A . 31 PHE CD2 1 1
9 16183 1 1 31 PHE CE1 C 3.582 -7.101 1.984 1.00 . A A . 31 PHE CE1 1 1
9 16184 1 1 31 PHE CE2 C 4.344 -7.105 -0.282 1.00 . A A . 31 PHE CE2 1 1
9 16185 1 1 31 PHE CG C 4.449 -5.083 1.027 1.00 . A A . 31 PHE CG 1 1
9 16186 1 1 31 PHE CZ C 3.801 -7.779 0.795 1.00 . A A . 31 PHE CZ 1 1
9 16187 1 1 31 PHE H H 2.327 -3.067 -0.116 1.00 . A A . 31 PHE H 1 1
9 16188 1 1 31 PHE HA H 3.539 -2.573 2.533 1.00 . A A . 31 PHE HA 1 1
9 16189 1 1 31 PHE HB2 H 5.262 -3.337 0.200 1.00 . A A . 31 PHE HB2 1 1
9 16190 1 1 31 PHE HB3 H 5.572 -3.544 1.916 1.00 . A A . 31 PHE HB3 1 1
9 16191 1 1 31 PHE HD1 H 3.737 -5.246 3.020 1.00 . A A . 31 PHE HD1 1 1
9 16192 1 1 31 PHE HD2 H 5.089 -5.234 -0.996 1.00 . A A . 31 PHE HD2 1 1
9 16193 1 1 31 PHE HE1 H 3.156 -7.611 2.833 1.00 . A A . 31 PHE HE1 1 1
9 16194 1 1 31 PHE HE2 H 4.526 -7.624 -1.217 1.00 . A A . 31 PHE HE2 1 1
9 16195 1 1 31 PHE HZ H 3.543 -8.826 0.710 1.00 . A A . 31 PHE HZ 1 1
9 16196 1 1 31 PHE N N 2.408 -3.063 0.864 1.00 . A A . 31 PHE N 1 1
9 16197 1 1 31 PHE O O 4.070 -1.095 -0.324 1.00 . A A . 31 PHE O 1 1
9 16198 1 1 32 LEU C C 6.215 1.194 1.494 1.00 . A A . 32 LEU C 1 1
9 16199 1 1 32 LEU CA C 4.741 0.990 1.236 1.00 . A A . 32 LEU CA 1 1
9 16200 1 1 32 LEU CB C 3.963 2.145 1.857 1.00 . A A . 32 LEU CB 1 1
9 16201 1 1 32 LEU CD1 C 2.032 3.101 3.091 1.00 . A A . 32 LEU CD1 1 1
9 16202 1 1 32 LEU CD2 C 1.607 1.447 1.265 1.00 . A A . 32 LEU CD2 1 1
9 16203 1 1 32 LEU CG C 2.556 1.856 2.389 1.00 . A A . 32 LEU CG 1 1
9 16204 1 1 32 LEU H H 4.354 -0.483 2.710 1.00 . A A . 32 LEU H 1 1
9 16205 1 1 32 LEU HA H 4.580 0.993 0.167 1.00 . A A . 32 LEU HA 1 1
9 16206 1 1 32 LEU HB2 H 4.559 2.555 2.658 1.00 . A A . 32 LEU HB2 1 1
9 16207 1 1 32 LEU HB3 H 3.870 2.896 1.086 1.00 . A A . 32 LEU HB3 1 1
9 16208 1 1 32 LEU HD11 H 2.686 3.332 3.911 1.00 . A A . 32 LEU HD11 1 1
9 16209 1 1 32 LEU HD12 H 2.010 3.940 2.401 1.00 . A A . 32 LEU HD12 1 1
9 16210 1 1 32 LEU HD13 H 1.037 2.913 3.466 1.00 . A A . 32 LEU HD13 1 1
9 16211 1 1 32 LEU HD21 H 1.860 2.000 0.378 1.00 . A A . 32 LEU HD21 1 1
9 16212 1 1 32 LEU HD22 H 1.687 0.382 1.059 1.00 . A A . 32 LEU HD22 1 1
9 16213 1 1 32 LEU HD23 H 0.593 1.681 1.551 1.00 . A A . 32 LEU HD23 1 1
9 16214 1 1 32 LEU HG H 2.603 1.064 3.117 1.00 . A A . 32 LEU HG 1 1
9 16215 1 1 32 LEU N N 4.350 -0.312 1.741 1.00 . A A . 32 LEU N 1 1
9 16216 1 1 32 LEU O O 6.681 0.994 2.621 1.00 . A A . 32 LEU O 1 1
9 16217 1 1 33 PHE C C 8.625 3.263 0.123 1.00 . A A . 33 PHE C 1 1
9 16218 1 1 33 PHE CA C 8.361 1.835 0.560 1.00 . A A . 33 PHE CA 1 1
9 16219 1 1 33 PHE CB C 9.150 0.849 -0.320 1.00 . A A . 33 PHE CB 1 1
9 16220 1 1 33 PHE CD1 C 8.768 -0.976 1.360 1.00 . A A . 33 PHE CD1 1 1
9 16221 1 1 33 PHE CD2 C 8.861 -1.562 -0.936 1.00 . A A . 33 PHE CD2 1 1
9 16222 1 1 33 PHE CE1 C 8.551 -2.293 1.696 1.00 . A A . 33 PHE CE1 1 1
9 16223 1 1 33 PHE CE2 C 8.646 -2.883 -0.607 1.00 . A A . 33 PHE CE2 1 1
9 16224 1 1 33 PHE CG C 8.922 -0.594 0.042 1.00 . A A . 33 PHE CG 1 1
9 16225 1 1 33 PHE CZ C 8.488 -3.251 0.710 1.00 . A A . 33 PHE CZ 1 1
9 16226 1 1 33 PHE H H 6.500 1.740 -0.412 1.00 . A A . 33 PHE H 1 1
9 16227 1 1 33 PHE HA H 8.648 1.714 1.595 1.00 . A A . 33 PHE HA 1 1
9 16228 1 1 33 PHE HB2 H 8.869 0.985 -1.357 1.00 . A A . 33 PHE HB2 1 1
9 16229 1 1 33 PHE HB3 H 10.207 1.051 -0.213 1.00 . A A . 33 PHE HB3 1 1
9 16230 1 1 33 PHE HD1 H 8.828 -0.231 2.132 1.00 . A A . 33 PHE HD1 1 1
9 16231 1 1 33 PHE HD2 H 8.976 -1.276 -1.966 1.00 . A A . 33 PHE HD2 1 1
9 16232 1 1 33 PHE HE1 H 8.423 -2.569 2.733 1.00 . A A . 33 PHE HE1 1 1
9 16233 1 1 33 PHE HE2 H 8.593 -3.629 -1.383 1.00 . A A . 33 PHE HE2 1 1
9 16234 1 1 33 PHE HZ H 8.329 -4.287 0.968 1.00 . A A . 33 PHE HZ 1 1
9 16235 1 1 33 PHE N N 6.940 1.591 0.456 1.00 . A A . 33 PHE N 1 1
9 16236 1 1 33 PHE O O 7.752 3.884 -0.492 1.00 . A A . 33 PHE O 1 1
9 16237 1 1 34 ARG C C 10.577 5.070 -1.463 1.00 . A A . 34 ARG C 1 1
9 16238 1 1 34 ARG CA C 10.152 5.134 -0.008 1.00 . A A . 34 ARG CA 1 1
9 16239 1 1 34 ARG CB C 11.245 5.764 0.890 1.00 . A A . 34 ARG CB 1 1
9 16240 1 1 34 ARG CD C 11.839 7.856 -0.411 1.00 . A A . 34 ARG CD 1 1
9 16241 1 1 34 ARG CG C 11.247 7.293 0.869 1.00 . A A . 34 ARG CG 1 1
9 16242 1 1 34 ARG CZ C 11.954 10.020 -1.591 1.00 . A A . 34 ARG CZ 1 1
9 16243 1 1 34 ARG H H 10.483 3.230 0.866 1.00 . A A . 34 ARG H 1 1
9 16244 1 1 34 ARG HA H 9.253 5.729 0.056 1.00 . A A . 34 ARG HA 1 1
9 16245 1 1 34 ARG HB2 H 11.085 5.453 1.913 1.00 . A A . 34 ARG HB2 1 1
9 16246 1 1 34 ARG HB3 H 12.218 5.414 0.568 1.00 . A A . 34 ARG HB3 1 1
9 16247 1 1 34 ARG HD2 H 12.916 7.826 -0.337 1.00 . A A . 34 ARG HD2 1 1
9 16248 1 1 34 ARG HD3 H 11.520 7.236 -1.236 1.00 . A A . 34 ARG HD3 1 1
9 16249 1 1 34 ARG HE H 10.654 9.573 -0.149 1.00 . A A . 34 ARG HE 1 1
9 16250 1 1 34 ARG HG2 H 10.226 7.636 0.964 1.00 . A A . 34 ARG HG2 1 1
9 16251 1 1 34 ARG HG3 H 11.826 7.653 1.705 1.00 . A A . 34 ARG HG3 1 1
9 16252 1 1 34 ARG HH11 H 13.874 9.402 -1.622 1.00 . A A . 34 ARG HH11 1 1
9 16253 1 1 34 ARG HH12 H 13.092 9.462 -3.175 1.00 . A A . 34 ARG HH12 1 1
9 16254 1 1 34 ARG HH21 H 10.534 11.315 -2.195 1.00 . A A . 34 ARG HH21 1 1
9 16255 1 1 34 ARG HH22 H 11.915 12.041 -1.416 1.00 . A A . 34 ARG HH22 1 1
9 16256 1 1 34 ARG N N 9.814 3.780 0.403 1.00 . A A . 34 ARG N 1 1
9 16257 1 1 34 ARG NE N 11.414 9.231 -0.668 1.00 . A A . 34 ARG NE 1 1
9 16258 1 1 34 ARG NH1 N 13.087 9.678 -2.185 1.00 . A A . 34 ARG NH1 1 1
9 16259 1 1 34 ARG NH2 N 11.448 11.224 -1.786 1.00 . A A . 34 ARG NH2 1 1
9 16260 1 1 34 ARG O O 11.740 5.269 -1.816 1.00 . A A . 34 ARG O 1 1
9 16261 1 1 35 ASN C C 8.478 4.344 -4.393 1.00 . A A . 35 ASN C 1 1
9 16262 1 1 35 ASN CA C 9.807 4.581 -3.713 1.00 . A A . 35 ASN CA 1 1
9 16263 1 1 35 ASN CB C 10.722 3.392 -3.985 1.00 . A A . 35 ASN CB 1 1
9 16264 1 1 35 ASN CG C 11.161 3.318 -5.433 1.00 . A A . 35 ASN CG 1 1
9 16265 1 1 35 ASN H H 8.706 4.563 -1.923 1.00 . A A . 35 ASN H 1 1
9 16266 1 1 35 ASN HA H 10.259 5.482 -4.103 1.00 . A A . 35 ASN HA 1 1
9 16267 1 1 35 ASN HB2 H 11.597 3.462 -3.353 1.00 . A A . 35 ASN HB2 1 1
9 16268 1 1 35 ASN HB3 H 10.187 2.482 -3.750 1.00 . A A . 35 ASN HB3 1 1
9 16269 1 1 35 ASN HD21 H 13.044 3.550 -4.872 1.00 . A A . 35 ASN HD21 1 1
9 16270 1 1 35 ASN HD22 H 12.792 3.221 -6.557 1.00 . A A . 35 ASN HD22 1 1
9 16271 1 1 35 ASN N N 9.603 4.736 -2.293 1.00 . A A . 35 ASN N 1 1
9 16272 1 1 35 ASN ND2 N 12.456 3.427 -5.655 1.00 . A A . 35 ASN ND2 1 1
9 16273 1 1 35 ASN O O 8.119 5.036 -5.347 1.00 . A A . 35 ASN O 1 1
9 16274 1 1 35 ASN OD1 O 10.337 3.158 -6.336 1.00 . A A . 35 ASN OD1 1 1
9 16275 1 1 36 LYS C C 5.666 2.175 -3.451 1.00 . A A . 36 LYS C 1 1
9 16276 1 1 36 LYS CA C 6.461 2.998 -4.461 1.00 . A A . 36 LYS CA 1 1
9 16277 1 1 36 LYS CB C 6.649 2.156 -5.720 1.00 . A A . 36 LYS CB 1 1
9 16278 1 1 36 LYS CD C 7.448 -0.027 -6.699 1.00 . A A . 36 LYS CD 1 1
9 16279 1 1 36 LYS CE C 8.538 0.519 -7.597 1.00 . A A . 36 LYS CE 1 1
9 16280 1 1 36 LYS CG C 7.278 0.801 -5.435 1.00 . A A . 36 LYS CG 1 1
9 16281 1 1 36 LYS H H 8.067 2.813 -3.148 1.00 . A A . 36 LYS H 1 1
9 16282 1 1 36 LYS HA H 5.929 3.905 -4.704 1.00 . A A . 36 LYS HA 1 1
9 16283 1 1 36 LYS HB2 H 5.682 1.996 -6.174 1.00 . A A . 36 LYS HB2 1 1
9 16284 1 1 36 LYS HB3 H 7.282 2.688 -6.410 1.00 . A A . 36 LYS HB3 1 1
9 16285 1 1 36 LYS HD2 H 7.702 -1.041 -6.425 1.00 . A A . 36 LYS HD2 1 1
9 16286 1 1 36 LYS HD3 H 6.519 -0.022 -7.247 1.00 . A A . 36 LYS HD3 1 1
9 16287 1 1 36 LYS HE2 H 8.259 1.507 -7.933 1.00 . A A . 36 LYS HE2 1 1
9 16288 1 1 36 LYS HE3 H 9.457 0.573 -7.032 1.00 . A A . 36 LYS HE3 1 1
9 16289 1 1 36 LYS HG2 H 8.248 0.953 -4.977 1.00 . A A . 36 LYS HG2 1 1
9 16290 1 1 36 LYS HG3 H 6.640 0.268 -4.752 1.00 . A A . 36 LYS HG3 1 1
9 16291 1 1 36 LYS HZ1 H 7.846 -0.448 -9.320 1.00 . A A . 36 LYS HZ1 1 1
9 16292 1 1 36 LYS HZ2 H 9.008 -1.317 -8.440 1.00 . A A . 36 LYS HZ2 1 1
9 16293 1 1 36 LYS HZ3 H 9.487 0.000 -9.392 1.00 . A A . 36 LYS HZ3 1 1
9 16294 1 1 36 LYS N N 7.747 3.350 -3.905 1.00 . A A . 36 LYS N 1 1
9 16295 1 1 36 LYS NZ N 8.736 -0.368 -8.770 1.00 . A A . 36 LYS NZ 1 1
9 16296 1 1 36 LYS O O 6.219 1.710 -2.442 1.00 . A A . 36 LYS O 1 1
9 16297 1 1 37 ILE C C 3.370 -0.216 -3.552 1.00 . A A . 37 ILE C 1 1
9 16298 1 1 37 ILE CA C 3.518 1.161 -2.922 1.00 . A A . 37 ILE CA 1 1
9 16299 1 1 37 ILE CB C 2.111 1.789 -2.748 1.00 . A A . 37 ILE CB 1 1
9 16300 1 1 37 ILE CD1 C 0.940 3.907 -1.945 1.00 . A A . 37 ILE CD1 1 1
9 16301 1 1 37 ILE CG1 C 2.246 3.160 -2.108 1.00 . A A . 37 ILE CG1 1 1
9 16302 1 1 37 ILE CG2 C 1.202 0.891 -1.900 1.00 . A A . 37 ILE CG2 1 1
9 16303 1 1 37 ILE H H 4.047 2.351 -4.595 1.00 . A A . 37 ILE H 1 1
9 16304 1 1 37 ILE HA H 3.985 1.059 -1.943 1.00 . A A . 37 ILE HA 1 1
9 16305 1 1 37 ILE HB H 1.658 1.897 -3.722 1.00 . A A . 37 ILE HB 1 1
9 16306 1 1 37 ILE HD11 H 0.195 3.253 -1.507 1.00 . A A . 37 ILE HD11 1 1
9 16307 1 1 37 ILE HD12 H 1.095 4.760 -1.301 1.00 . A A . 37 ILE HD12 1 1
9 16308 1 1 37 ILE HD13 H 0.599 4.241 -2.913 1.00 . A A . 37 ILE HD13 1 1
9 16309 1 1 37 ILE HG12 H 2.692 3.039 -1.130 1.00 . A A . 37 ILE HG12 1 1
9 16310 1 1 37 ILE HG13 H 2.894 3.760 -2.721 1.00 . A A . 37 ILE HG13 1 1
9 16311 1 1 37 ILE HG21 H 1.787 0.379 -1.145 1.00 . A A . 37 ILE HG21 1 1
9 16312 1 1 37 ILE HG22 H 0.448 1.498 -1.411 1.00 . A A . 37 ILE HG22 1 1
9 16313 1 1 37 ILE HG23 H 0.720 0.168 -2.535 1.00 . A A . 37 ILE HG23 1 1
9 16314 1 1 37 ILE N N 4.392 1.965 -3.759 1.00 . A A . 37 ILE N 1 1
9 16315 1 1 37 ILE O O 2.480 -0.449 -4.372 1.00 . A A . 37 ILE O 1 1
9 16316 1 1 38 MET C C 3.173 -3.290 -2.976 1.00 . A A . 38 MET C 1 1
9 16317 1 1 38 MET CA C 4.215 -2.465 -3.713 1.00 . A A . 38 MET CA 1 1
9 16318 1 1 38 MET CB C 5.583 -3.142 -3.595 1.00 . A A . 38 MET CB 1 1
9 16319 1 1 38 MET CE C 6.947 -6.920 -4.650 1.00 . A A . 38 MET CE 1 1
9 16320 1 1 38 MET CG C 5.592 -4.600 -4.031 1.00 . A A . 38 MET CG 1 1
9 16321 1 1 38 MET H H 4.935 -0.865 -2.537 1.00 . A A . 38 MET H 1 1
9 16322 1 1 38 MET HA H 3.941 -2.402 -4.753 1.00 . A A . 38 MET HA 1 1
9 16323 1 1 38 MET HB2 H 6.288 -2.603 -4.209 1.00 . A A . 38 MET HB2 1 1
9 16324 1 1 38 MET HB3 H 5.910 -3.100 -2.567 1.00 . A A . 38 MET HB3 1 1
9 16325 1 1 38 MET HE1 H 5.918 -6.977 -4.969 1.00 . A A . 38 MET HE1 1 1
9 16326 1 1 38 MET HE2 H 7.596 -7.049 -5.504 1.00 . A A . 38 MET HE2 1 1
9 16327 1 1 38 MET HE3 H 7.145 -7.693 -3.926 1.00 . A A . 38 MET HE3 1 1
9 16328 1 1 38 MET HG2 H 4.917 -5.160 -3.401 1.00 . A A . 38 MET HG2 1 1
9 16329 1 1 38 MET HG3 H 5.262 -4.664 -5.060 1.00 . A A . 38 MET HG3 1 1
9 16330 1 1 38 MET N N 4.249 -1.114 -3.182 1.00 . A A . 38 MET N 1 1
9 16331 1 1 38 MET O O 3.229 -3.427 -1.760 1.00 . A A . 38 MET O 1 1
9 16332 1 1 38 MET SD S 7.239 -5.324 -3.907 1.00 . A A . 38 MET SD 1 1
9 16333 1 1 39 PHE C C 0.932 -5.918 -3.878 1.00 . A A . 39 PHE C 1 1
9 16334 1 1 39 PHE CA C 1.206 -4.659 -3.069 1.00 . A A . 39 PHE CA 1 1
9 16335 1 1 39 PHE CB C -0.083 -3.841 -2.806 1.00 . A A . 39 PHE CB 1 1
9 16336 1 1 39 PHE CD1 C -0.120 -2.506 -4.950 1.00 . A A . 39 PHE CD1 1 1
9 16337 1 1 39 PHE CD2 C -2.130 -3.554 -4.230 1.00 . A A . 39 PHE CD2 1 1
9 16338 1 1 39 PHE CE1 C -0.785 -1.987 -6.042 1.00 . A A . 39 PHE CE1 1 1
9 16339 1 1 39 PHE CE2 C -2.797 -3.038 -5.328 1.00 . A A . 39 PHE CE2 1 1
9 16340 1 1 39 PHE CG C -0.786 -3.297 -4.027 1.00 . A A . 39 PHE CG 1 1
9 16341 1 1 39 PHE CZ C -2.122 -2.253 -6.230 1.00 . A A . 39 PHE CZ 1 1
9 16342 1 1 39 PHE H H 2.223 -3.728 -4.673 1.00 . A A . 39 PHE H 1 1
9 16343 1 1 39 PHE HA H 1.611 -4.969 -2.117 1.00 . A A . 39 PHE HA 1 1
9 16344 1 1 39 PHE HB2 H -0.792 -4.462 -2.273 1.00 . A A . 39 PHE HB2 1 1
9 16345 1 1 39 PHE HB3 H 0.172 -2.997 -2.182 1.00 . A A . 39 PHE HB3 1 1
9 16346 1 1 39 PHE HD1 H 0.928 -2.298 -4.812 1.00 . A A . 39 PHE HD1 1 1
9 16347 1 1 39 PHE HD2 H -2.659 -4.172 -3.528 1.00 . A A . 39 PHE HD2 1 1
9 16348 1 1 39 PHE HE1 H -0.258 -1.373 -6.751 1.00 . A A . 39 PHE HE1 1 1
9 16349 1 1 39 PHE HE2 H -3.849 -3.241 -5.472 1.00 . A A . 39 PHE HE2 1 1
9 16350 1 1 39 PHE HZ H -2.639 -1.837 -7.078 1.00 . A A . 39 PHE HZ 1 1
9 16351 1 1 39 PHE N N 2.229 -3.849 -3.700 1.00 . A A . 39 PHE N 1 1
9 16352 1 1 39 PHE O O 0.425 -5.863 -4.999 1.00 . A A . 39 PHE O 1 1
9 16353 1 1 40 THR C C -0.212 -8.935 -3.444 1.00 . A A . 40 THR C 1 1
9 16354 1 1 40 THR CA C 1.096 -8.326 -3.930 1.00 . A A . 40 THR CA 1 1
9 16355 1 1 40 THR CB C 2.278 -9.252 -3.626 1.00 . A A . 40 THR CB 1 1
9 16356 1 1 40 THR CG2 C 3.594 -8.755 -4.192 1.00 . A A . 40 THR CG2 1 1
9 16357 1 1 40 THR H H 1.690 -7.025 -2.399 1.00 . A A . 40 THR H 1 1
9 16358 1 1 40 THR HA H 1.041 -8.154 -4.989 1.00 . A A . 40 THR HA 1 1
9 16359 1 1 40 THR HB H 2.078 -10.229 -4.044 1.00 . A A . 40 THR HB 1 1
9 16360 1 1 40 THR HG1 H 1.580 -9.377 -1.800 1.00 . A A . 40 THR HG1 1 1
9 16361 1 1 40 THR HG21 H 3.508 -8.618 -5.261 1.00 . A A . 40 THR HG21 1 1
9 16362 1 1 40 THR HG22 H 4.365 -9.478 -3.979 1.00 . A A . 40 THR HG22 1 1
9 16363 1 1 40 THR HG23 H 3.853 -7.812 -3.729 1.00 . A A . 40 THR HG23 1 1
9 16364 1 1 40 THR N N 1.289 -7.051 -3.292 1.00 . A A . 40 THR N 1 1
9 16365 1 1 40 THR O O -0.353 -9.274 -2.265 1.00 . A A . 40 THR O 1 1
9 16366 1 1 40 THR OG1 O 2.451 -9.394 -2.226 1.00 . A A . 40 THR OG1 1 1
9 16367 1 1 41 GLU C C -2.603 -11.029 -4.200 1.00 . A A . 41 GLU C 1 1
9 16368 1 1 41 GLU CA C -2.484 -9.539 -3.988 1.00 . A A . 41 GLU CA 1 1
9 16369 1 1 41 GLU CB C -3.571 -8.830 -4.806 1.00 . A A . 41 GLU CB 1 1
9 16370 1 1 41 GLU CD C -2.511 -7.811 -6.878 1.00 . A A . 41 GLU CD 1 1
9 16371 1 1 41 GLU CG C -3.389 -8.909 -6.317 1.00 . A A . 41 GLU CG 1 1
9 16372 1 1 41 GLU H H -1.013 -8.692 -5.254 1.00 . A A . 41 GLU H 1 1
9 16373 1 1 41 GLU HA H -2.659 -9.341 -2.944 1.00 . A A . 41 GLU HA 1 1
9 16374 1 1 41 GLU HB2 H -4.528 -9.274 -4.570 1.00 . A A . 41 GLU HB2 1 1
9 16375 1 1 41 GLU HB3 H -3.591 -7.789 -4.522 1.00 . A A . 41 GLU HB3 1 1
9 16376 1 1 41 GLU HG2 H -2.941 -9.861 -6.561 1.00 . A A . 41 GLU HG2 1 1
9 16377 1 1 41 GLU HG3 H -4.362 -8.846 -6.785 1.00 . A A . 41 GLU HG3 1 1
9 16378 1 1 41 GLU N N -1.175 -9.022 -4.331 1.00 . A A . 41 GLU N 1 1
9 16379 1 1 41 GLU O O -1.761 -11.659 -4.847 1.00 . A A . 41 GLU O 1 1
9 16380 1 1 41 GLU OE1 O -1.305 -7.802 -6.589 1.00 . A A . 41 GLU OE1 1 1
9 16381 1 1 41 GLU OE2 O -3.031 -6.950 -7.613 1.00 . A A . 41 GLU OE2 1 1
9 16382 1 1 42 GLN C C -5.297 -13.069 -4.564 1.00 . A A . 42 GLN C 1 1
9 16383 1 1 42 GLN CA C -3.995 -12.969 -3.816 1.00 . A A . 42 GLN CA 1 1
9 16384 1 1 42 GLN CB C -4.074 -13.676 -2.455 1.00 . A A . 42 GLN CB 1 1
9 16385 1 1 42 GLN CD C -4.057 -15.940 -1.315 1.00 . A A . 42 GLN CD 1 1
9 16386 1 1 42 GLN CG C -4.410 -15.157 -2.561 1.00 . A A . 42 GLN CG 1 1
9 16387 1 1 42 GLN H H -4.330 -10.991 -3.200 1.00 . A A . 42 GLN H 1 1
9 16388 1 1 42 GLN HA H -3.219 -13.421 -4.413 1.00 . A A . 42 GLN HA 1 1
9 16389 1 1 42 GLN HB2 H -3.123 -13.584 -1.955 1.00 . A A . 42 GLN HB2 1 1
9 16390 1 1 42 GLN HB3 H -4.835 -13.197 -1.856 1.00 . A A . 42 GLN HB3 1 1
9 16391 1 1 42 GLN HE21 H -2.759 -16.995 -2.369 1.00 . A A . 42 GLN HE21 1 1
9 16392 1 1 42 GLN HE22 H -2.675 -17.192 -0.658 1.00 . A A . 42 GLN HE22 1 1
9 16393 1 1 42 GLN HG2 H -5.471 -15.259 -2.741 1.00 . A A . 42 GLN HG2 1 1
9 16394 1 1 42 GLN HG3 H -3.864 -15.577 -3.393 1.00 . A A . 42 GLN HG3 1 1
9 16395 1 1 42 GLN N N -3.690 -11.571 -3.674 1.00 . A A . 42 GLN N 1 1
9 16396 1 1 42 GLN NE2 N -3.136 -16.878 -1.463 1.00 . A A . 42 GLN NE2 1 1
9 16397 1 1 42 GLN O O -6.234 -12.306 -4.303 1.00 . A A . 42 GLN O 1 1
9 16398 1 1 42 GLN OE1 O -4.613 -15.716 -0.241 1.00 . A A . 42 GLN OE1 1 1
9 16399 1 1 43 ASP C C -7.422 -15.211 -5.737 1.00 . A A . 43 ASP C 1 1
9 16400 1 1 43 ASP CA C -6.531 -14.128 -6.321 1.00 . A A . 43 ASP CA 1 1
9 16401 1 1 43 ASP CB C -6.145 -14.412 -7.779 1.00 . A A . 43 ASP CB 1 1
9 16402 1 1 43 ASP CG C -6.647 -13.329 -8.725 1.00 . A A . 43 ASP CG 1 1
9 16403 1 1 43 ASP H H -4.562 -14.536 -5.694 1.00 . A A . 43 ASP H 1 1
9 16404 1 1 43 ASP HA H -7.064 -13.195 -6.280 1.00 . A A . 43 ASP HA 1 1
9 16405 1 1 43 ASP HB2 H -5.069 -14.465 -7.856 1.00 . A A . 43 ASP HB2 1 1
9 16406 1 1 43 ASP HB3 H -6.573 -15.354 -8.086 1.00 . A A . 43 ASP HB3 1 1
9 16407 1 1 43 ASP N N -5.347 -13.975 -5.515 1.00 . A A . 43 ASP N 1 1
9 16408 1 1 43 ASP O O -7.283 -16.395 -6.036 1.00 . A A . 43 ASP O 1 1
9 16409 1 1 43 ASP OD1 O -6.720 -12.148 -8.310 1.00 . A A . 43 ASP OD1 1 1
9 16410 1 1 43 ASP OD2 O -6.956 -13.638 -9.894 1.00 . A A . 43 ASP OD2 1 1
9 16411 1 1 44 ALA C C -10.354 -14.730 -3.559 1.00 . A A . 44 ALA C 1 1
9 16412 1 1 44 ALA CA C -9.284 -15.613 -4.198 1.00 . A A . 44 ALA CA 1 1
9 16413 1 1 44 ALA CB C -8.606 -16.468 -3.140 1.00 . A A . 44 ALA CB 1 1
9 16414 1 1 44 ALA H H -8.351 -13.793 -4.691 1.00 . A A . 44 ALA H 1 1
9 16415 1 1 44 ALA HA H -9.737 -16.262 -4.934 1.00 . A A . 44 ALA HA 1 1
9 16416 1 1 44 ALA HB1 H -7.539 -16.427 -3.284 1.00 . A A . 44 ALA HB1 1 1
9 16417 1 1 44 ALA HB2 H -8.853 -16.092 -2.156 1.00 . A A . 44 ALA HB2 1 1
9 16418 1 1 44 ALA HB3 H -8.950 -17.485 -3.236 1.00 . A A . 44 ALA HB3 1 1
9 16419 1 1 44 ALA N N -8.327 -14.761 -4.880 1.00 . A A . 44 ALA N 1 1
9 16420 1 1 44 ALA O O -10.323 -13.506 -3.741 1.00 . A A . 44 ALA O 1 1
9 16421 1 1 45 SER C C -13.284 -13.911 -3.078 1.00 . A A . 45 SER C 1 1
9 16422 1 1 45 SER CA C -12.329 -14.591 -2.106 1.00 . A A . 45 SER CA 1 1
9 16423 1 1 45 SER CB C -11.712 -13.564 -1.159 1.00 . A A . 45 SER CB 1 1
9 16424 1 1 45 SER H H -11.220 -16.308 -2.677 1.00 . A A . 45 SER H 1 1
9 16425 1 1 45 SER HA H -12.887 -15.294 -1.526 1.00 . A A . 45 SER HA 1 1
9 16426 1 1 45 SER HB2 H -11.189 -12.833 -1.740 1.00 . A A . 45 SER HB2 1 1
9 16427 1 1 45 SER HB3 H -12.489 -13.074 -0.579 1.00 . A A . 45 SER HB3 1 1
9 16428 1 1 45 SER HG H -11.165 -15.029 0.020 1.00 . A A . 45 SER HG 1 1
9 16429 1 1 45 SER N N -11.269 -15.336 -2.797 1.00 . A A . 45 SER N 1 1
9 16430 1 1 45 SER O O -13.087 -12.761 -3.471 1.00 . A A . 45 SER O 1 1
9 16431 1 1 45 SER OG O -10.799 -14.190 -0.273 1.00 . A A . 45 SER OG 1 1
9 16432 1 1 46 THR C C -14.727 -13.662 -5.691 1.00 . A A . 46 THR C 1 1
9 16433 1 1 46 THR CA C -15.344 -14.156 -4.378 1.00 . A A . 46 THR CA 1 1
9 16434 1 1 46 THR CB C -16.187 -13.071 -3.728 1.00 . A A . 46 THR CB 1 1
9 16435 1 1 46 THR CG2 C -17.649 -13.303 -3.951 1.00 . A A . 46 THR CG2 1 1
9 16436 1 1 46 THR H H -14.421 -15.548 -3.097 1.00 . A A . 46 THR H 1 1
9 16437 1 1 46 THR HA H -15.994 -14.982 -4.604 1.00 . A A . 46 THR HA 1 1
9 16438 1 1 46 THR HB H -15.932 -12.125 -4.167 1.00 . A A . 46 THR HB 1 1
9 16439 1 1 46 THR HG1 H -15.865 -13.909 -1.972 1.00 . A A . 46 THR HG1 1 1
9 16440 1 1 46 THR HG21 H -18.127 -13.482 -3.003 1.00 . A A . 46 THR HG21 1 1
9 16441 1 1 46 THR HG22 H -17.779 -14.166 -4.589 1.00 . A A . 46 THR HG22 1 1
9 16442 1 1 46 THR HG23 H -18.083 -12.434 -4.423 1.00 . A A . 46 THR HG23 1 1
9 16443 1 1 46 THR N N -14.325 -14.643 -3.457 1.00 . A A . 46 THR N 1 1
9 16444 1 1 46 THR O O -15.338 -12.897 -6.440 1.00 . A A . 46 THR O 1 1
9 16445 1 1 46 THR OG1 O -15.986 -13.010 -2.319 1.00 . A A . 46 THR OG1 1 1
9 16446 1 1 47 SER C C -12.045 -14.969 -7.710 1.00 . A A . 47 SER C 1 1
9 16447 1 1 47 SER CA C -12.759 -13.744 -7.151 1.00 . A A . 47 SER CA 1 1
9 16448 1 1 47 SER CB C -11.735 -12.642 -6.842 1.00 . A A . 47 SER CB 1 1
9 16449 1 1 47 SER H H -13.080 -14.708 -5.301 1.00 . A A . 47 SER H 1 1
9 16450 1 1 47 SER HA H -13.455 -13.379 -7.892 1.00 . A A . 47 SER HA 1 1
9 16451 1 1 47 SER HB2 H -10.965 -13.028 -6.187 1.00 . A A . 47 SER HB2 1 1
9 16452 1 1 47 SER HB3 H -11.290 -12.309 -7.765 1.00 . A A . 47 SER HB3 1 1
9 16453 1 1 47 SER HG H -12.614 -11.777 -5.317 1.00 . A A . 47 SER HG 1 1
9 16454 1 1 47 SER N N -13.503 -14.108 -5.949 1.00 . A A . 47 SER N 1 1
9 16455 1 1 47 SER O O -11.632 -15.854 -6.954 1.00 . A A . 47 SER O 1 1
9 16456 1 1 47 SER OG O -12.353 -11.533 -6.215 1.00 . A A . 47 SER OG 1 1
9 16457 1 1 48 PRO C C -9.758 -16.276 -9.181 1.00 . A A . 48 PRO C 1 1
9 16458 1 1 48 PRO CA C -11.188 -16.150 -9.700 1.00 . A A . 48 PRO CA 1 1
9 16459 1 1 48 PRO CB C -11.189 -15.756 -11.180 1.00 . A A . 48 PRO CB 1 1
9 16460 1 1 48 PRO CD C -12.324 -14.020 -10.013 1.00 . A A . 48 PRO CD 1 1
9 16461 1 1 48 PRO CG C -12.293 -14.761 -11.312 1.00 . A A . 48 PRO CG 1 1
9 16462 1 1 48 PRO HA H -11.715 -17.081 -9.563 1.00 . A A . 48 PRO HA 1 1
9 16463 1 1 48 PRO HB2 H -10.232 -15.323 -11.433 1.00 . A A . 48 PRO HB2 1 1
9 16464 1 1 48 PRO HB3 H -11.364 -16.633 -11.783 1.00 . A A . 48 PRO HB3 1 1
9 16465 1 1 48 PRO HD2 H -11.642 -13.183 -10.034 1.00 . A A . 48 PRO HD2 1 1
9 16466 1 1 48 PRO HD3 H -13.329 -13.687 -9.793 1.00 . A A . 48 PRO HD3 1 1
9 16467 1 1 48 PRO HG2 H -12.087 -14.086 -12.127 1.00 . A A . 48 PRO HG2 1 1
9 16468 1 1 48 PRO HG3 H -13.237 -15.265 -11.468 1.00 . A A . 48 PRO HG3 1 1
9 16469 1 1 48 PRO N N -11.877 -15.034 -9.044 1.00 . A A . 48 PRO N 1 1
9 16470 1 1 48 PRO O O -9.145 -15.270 -8.822 1.00 . A A . 48 PRO O 1 1
9 16471 1 1 49 PRO C C -6.769 -17.501 -9.639 1.00 . A A . 49 PRO C 1 1
9 16472 1 1 49 PRO CA C -7.857 -17.716 -8.597 1.00 . A A . 49 PRO CA 1 1
9 16473 1 1 49 PRO CB C -7.886 -19.186 -8.208 1.00 . A A . 49 PRO CB 1 1
9 16474 1 1 49 PRO CD C -9.868 -18.761 -9.482 1.00 . A A . 49 PRO CD 1 1
9 16475 1 1 49 PRO CG C -8.799 -19.799 -9.207 1.00 . A A . 49 PRO CG 1 1
9 16476 1 1 49 PRO HA H -7.648 -17.117 -7.724 1.00 . A A . 49 PRO HA 1 1
9 16477 1 1 49 PRO HB2 H -6.887 -19.595 -8.276 1.00 . A A . 49 PRO HB2 1 1
9 16478 1 1 49 PRO HB3 H -8.261 -19.298 -7.203 1.00 . A A . 49 PRO HB3 1 1
9 16479 1 1 49 PRO HD2 H -10.139 -18.763 -10.531 1.00 . A A . 49 PRO HD2 1 1
9 16480 1 1 49 PRO HD3 H -10.737 -18.938 -8.869 1.00 . A A . 49 PRO HD3 1 1
9 16481 1 1 49 PRO HG2 H -8.244 -20.015 -10.107 1.00 . A A . 49 PRO HG2 1 1
9 16482 1 1 49 PRO HG3 H -9.235 -20.702 -8.803 1.00 . A A . 49 PRO HG3 1 1
9 16483 1 1 49 PRO N N -9.213 -17.493 -9.106 1.00 . A A . 49 PRO N 1 1
9 16484 1 1 49 PRO O O -7.050 -17.119 -10.781 1.00 . A A . 49 PRO O 1 1
9 16485 1 1 50 SER C C -3.993 -16.245 -10.407 1.00 . A A . 50 SER C 1 1
9 16486 1 1 50 SER CA C -4.352 -17.692 -10.062 1.00 . A A . 50 SER CA 1 1
9 16487 1 1 50 SER CB C -4.555 -18.502 -11.339 1.00 . A A . 50 SER CB 1 1
9 16488 1 1 50 SER H H -5.424 -18.111 -8.295 1.00 . A A . 50 SER H 1 1
9 16489 1 1 50 SER HA H -3.534 -18.126 -9.514 1.00 . A A . 50 SER HA 1 1
9 16490 1 1 50 SER HB2 H -5.343 -18.052 -11.928 1.00 . A A . 50 SER HB2 1 1
9 16491 1 1 50 SER HB3 H -3.639 -18.513 -11.909 1.00 . A A . 50 SER HB3 1 1
9 16492 1 1 50 SER HG H -5.381 -19.846 -10.185 1.00 . A A . 50 SER HG 1 1
9 16493 1 1 50 SER N N -5.537 -17.792 -9.221 1.00 . A A . 50 SER N 1 1
9 16494 1 1 50 SER O O -4.500 -15.672 -11.373 1.00 . A A . 50 SER O 1 1
9 16495 1 1 50 SER OG O -4.921 -19.835 -11.030 1.00 . A A . 50 SER OG 1 1
9 16496 1 1 51 TYR C C -1.184 -14.344 -10.356 1.00 . A A . 51 TYR C 1 1
9 16497 1 1 51 TYR CA C -2.626 -14.321 -9.849 1.00 . A A . 51 TYR CA 1 1
9 16498 1 1 51 TYR CB C -2.692 -13.522 -8.545 1.00 . A A . 51 TYR CB 1 1
9 16499 1 1 51 TYR CD1 C -2.437 -11.148 -9.356 1.00 . A A . 51 TYR CD1 1 1
9 16500 1 1 51 TYR CD2 C -0.777 -12.046 -7.906 1.00 . A A . 51 TYR CD2 1 1
9 16501 1 1 51 TYR CE1 C -1.749 -9.950 -9.414 1.00 . A A . 51 TYR CE1 1 1
9 16502 1 1 51 TYR CE2 C -0.079 -10.857 -7.951 1.00 . A A . 51 TYR CE2 1 1
9 16503 1 1 51 TYR CG C -1.960 -12.208 -8.601 1.00 . A A . 51 TYR CG 1 1
9 16504 1 1 51 TYR CZ C -0.565 -9.809 -8.707 1.00 . A A . 51 TYR CZ 1 1
9 16505 1 1 51 TYR H H -2.695 -16.193 -8.884 1.00 . A A . 51 TYR H 1 1
9 16506 1 1 51 TYR HA H -3.265 -13.859 -10.587 1.00 . A A . 51 TYR HA 1 1
9 16507 1 1 51 TYR HB2 H -3.726 -13.320 -8.300 1.00 . A A . 51 TYR HB2 1 1
9 16508 1 1 51 TYR HB3 H -2.247 -14.108 -7.756 1.00 . A A . 51 TYR HB3 1 1
9 16509 1 1 51 TYR HD1 H -3.356 -11.271 -9.903 1.00 . A A . 51 TYR HD1 1 1
9 16510 1 1 51 TYR HD2 H -0.402 -12.873 -7.316 1.00 . A A . 51 TYR HD2 1 1
9 16511 1 1 51 TYR HE1 H -2.137 -9.132 -10.009 1.00 . A A . 51 TYR HE1 1 1
9 16512 1 1 51 TYR HE2 H 0.842 -10.751 -7.396 1.00 . A A . 51 TYR HE2 1 1
9 16513 1 1 51 TYR HH H -0.294 -7.979 -8.154 1.00 . A A . 51 TYR HH 1 1
9 16514 1 1 51 TYR N N -3.088 -15.675 -9.626 1.00 . A A . 51 TYR N 1 1
9 16515 1 1 51 TYR O O -0.350 -15.060 -9.801 1.00 . A A . 51 TYR O 1 1
9 16516 1 1 51 TYR OH O 0.128 -8.619 -8.754 1.00 . A A . 51 TYR OH 1 1
9 16517 1 1 52 THR C C 0.967 -12.018 -11.864 1.00 . A A . 52 THR C 1 1
9 16518 1 1 52 THR CA C 0.468 -13.467 -11.936 1.00 . A A . 52 THR CA 1 1
9 16519 1 1 52 THR CB C 0.486 -13.971 -13.378 1.00 . A A . 52 THR CB 1 1
9 16520 1 1 52 THR CG2 C 0.527 -15.473 -13.510 1.00 . A A . 52 THR CG2 1 1
9 16521 1 1 52 THR H H -1.602 -12.985 -11.776 1.00 . A A . 52 THR H 1 1
9 16522 1 1 52 THR HA H 1.117 -14.090 -11.339 1.00 . A A . 52 THR HA 1 1
9 16523 1 1 52 THR HB H 1.351 -13.568 -13.883 1.00 . A A . 52 THR HB 1 1
9 16524 1 1 52 THR HG1 H -1.432 -13.999 -13.682 1.00 . A A . 52 THR HG1 1 1
9 16525 1 1 52 THR HG21 H 0.551 -15.926 -12.529 1.00 . A A . 52 THR HG21 1 1
9 16526 1 1 52 THR HG22 H 1.405 -15.757 -14.061 1.00 . A A . 52 THR HG22 1 1
9 16527 1 1 52 THR HG23 H -0.357 -15.804 -14.037 1.00 . A A . 52 THR HG23 1 1
9 16528 1 1 52 THR N N -0.889 -13.552 -11.382 1.00 . A A . 52 THR N 1 1
9 16529 1 1 52 THR O O 0.188 -11.114 -11.574 1.00 . A A . 52 THR O 1 1
9 16530 1 1 52 THR OG1 O -0.664 -13.532 -14.049 1.00 . A A . 52 THR OG1 1 1
9 16531 1 1 53 HIS C C 3.015 -9.974 -10.629 1.00 . A A . 53 HIS C 1 1
9 16532 1 1 53 HIS CA C 2.872 -10.468 -12.067 1.00 . A A . 53 HIS CA 1 1
9 16533 1 1 53 HIS CB C 2.075 -9.446 -12.895 1.00 . A A . 53 HIS CB 1 1
9 16534 1 1 53 HIS CD2 C 1.172 -9.742 -15.320 1.00 . A A . 53 HIS CD2 1 1
9 16535 1 1 53 HIS CE1 C 3.086 -9.838 -16.374 1.00 . A A . 53 HIS CE1 1 1
9 16536 1 1 53 HIS CG C 2.150 -9.648 -14.388 1.00 . A A . 53 HIS CG 1 1
9 16537 1 1 53 HIS H H 2.831 -12.571 -12.336 1.00 . A A . 53 HIS H 1 1
9 16538 1 1 53 HIS HA H 3.863 -10.552 -12.487 1.00 . A A . 53 HIS HA 1 1
9 16539 1 1 53 HIS HB2 H 1.040 -9.510 -12.612 1.00 . A A . 53 HIS HB2 1 1
9 16540 1 1 53 HIS HB3 H 2.439 -8.446 -12.675 1.00 . A A . 53 HIS HB3 1 1
9 16541 1 1 53 HIS HD1 H 4.240 -9.665 -14.689 1.00 . A A . 53 HIS HD1 1 1
9 16542 1 1 53 HIS HD2 H 0.109 -9.760 -15.126 1.00 . A A . 53 HIS HD2 1 1
9 16543 1 1 53 HIS HE1 H 3.832 -9.915 -17.158 1.00 . A A . 53 HIS HE1 1 1
9 16544 1 1 53 HIS HE2 H 1.348 -9.575 -17.401 1.00 . A A . 53 HIS HE2 1 1
9 16545 1 1 53 HIS N N 2.261 -11.805 -12.117 1.00 . A A . 53 HIS N 1 1
9 16546 1 1 53 HIS ND1 N 3.335 -9.719 -15.083 1.00 . A A . 53 HIS ND1 1 1
9 16547 1 1 53 HIS NE2 N 1.777 -9.851 -16.554 1.00 . A A . 53 HIS NE2 1 1
9 16548 1 1 53 HIS O O 2.805 -10.729 -9.677 1.00 . A A . 53 HIS O 1 1
9 16549 1 1 54 TYR C C 3.042 -6.648 -9.185 1.00 . A A . 54 TYR C 1 1
9 16550 1 1 54 TYR CA C 3.560 -8.086 -9.174 1.00 . A A . 54 TYR CA 1 1
9 16551 1 1 54 TYR CB C 5.043 -8.070 -8.768 1.00 . A A . 54 TYR CB 1 1
9 16552 1 1 54 TYR CD1 C 5.136 -10.203 -7.432 1.00 . A A . 54 TYR CD1 1 1
9 16553 1 1 54 TYR CD2 C 6.718 -9.897 -9.189 1.00 . A A . 54 TYR CD2 1 1
9 16554 1 1 54 TYR CE1 C 5.687 -11.431 -7.141 1.00 . A A . 54 TYR CE1 1 1
9 16555 1 1 54 TYR CE2 C 7.280 -11.131 -8.905 1.00 . A A . 54 TYR CE2 1 1
9 16556 1 1 54 TYR CG C 5.637 -9.419 -8.460 1.00 . A A . 54 TYR CG 1 1
9 16557 1 1 54 TYR CZ C 6.763 -11.896 -7.883 1.00 . A A . 54 TYR CZ 1 1
9 16558 1 1 54 TYR H H 3.530 -8.156 -11.293 1.00 . A A . 54 TYR H 1 1
9 16559 1 1 54 TYR HA H 3.000 -8.665 -8.460 1.00 . A A . 54 TYR HA 1 1
9 16560 1 1 54 TYR HB2 H 5.614 -7.646 -9.573 1.00 . A A . 54 TYR HB2 1 1
9 16561 1 1 54 TYR HB3 H 5.161 -7.455 -7.886 1.00 . A A . 54 TYR HB3 1 1
9 16562 1 1 54 TYR HD1 H 4.293 -9.844 -6.860 1.00 . A A . 54 TYR HD1 1 1
9 16563 1 1 54 TYR HD2 H 7.120 -9.288 -9.992 1.00 . A A . 54 TYR HD2 1 1
9 16564 1 1 54 TYR HE1 H 5.287 -12.016 -6.329 1.00 . A A . 54 TYR HE1 1 1
9 16565 1 1 54 TYR HE2 H 8.122 -11.495 -9.477 1.00 . A A . 54 TYR HE2 1 1
9 16566 1 1 54 TYR HH H 6.828 -13.830 -8.095 1.00 . A A . 54 TYR HH 1 1
9 16567 1 1 54 TYR N N 3.379 -8.703 -10.486 1.00 . A A . 54 TYR N 1 1
9 16568 1 1 54 TYR O O 3.664 -5.759 -9.773 1.00 . A A . 54 TYR O 1 1
9 16569 1 1 54 TYR OH O 7.317 -13.135 -7.609 1.00 . A A . 54 TYR OH 1 1
9 16570 1 1 55 SER C C 2.096 -4.147 -7.624 1.00 . A A . 55 SER C 1 1
9 16571 1 1 55 SER CA C 1.305 -5.106 -8.514 1.00 . A A . 55 SER CA 1 1
9 16572 1 1 55 SER CB C -0.154 -5.182 -8.041 1.00 . A A . 55 SER CB 1 1
9 16573 1 1 55 SER H H 1.445 -7.184 -8.131 1.00 . A A . 55 SER H 1 1
9 16574 1 1 55 SER HA H 1.320 -4.717 -9.521 1.00 . A A . 55 SER HA 1 1
9 16575 1 1 55 SER HB2 H -0.198 -5.672 -7.078 1.00 . A A . 55 SER HB2 1 1
9 16576 1 1 55 SER HB3 H -0.548 -4.180 -7.949 1.00 . A A . 55 SER HB3 1 1
9 16577 1 1 55 SER HG H -1.688 -6.340 -8.475 1.00 . A A . 55 SER HG 1 1
9 16578 1 1 55 SER N N 1.905 -6.430 -8.560 1.00 . A A . 55 SER N 1 1
9 16579 1 1 55 SER O O 2.566 -4.497 -6.535 1.00 . A A . 55 SER O 1 1
9 16580 1 1 55 SER OG O -0.963 -5.905 -8.961 1.00 . A A . 55 SER OG 1 1
9 16581 1 1 56 SER C C 2.360 -0.526 -7.822 1.00 . A A . 56 SER C 1 1
9 16582 1 1 56 SER CA C 2.947 -1.874 -7.408 1.00 . A A . 56 SER CA 1 1
9 16583 1 1 56 SER CB C 4.441 -1.944 -7.742 1.00 . A A . 56 SER CB 1 1
9 16584 1 1 56 SER H H 1.828 -2.728 -8.985 1.00 . A A . 56 SER H 1 1
9 16585 1 1 56 SER HA H 2.810 -2.014 -6.341 1.00 . A A . 56 SER HA 1 1
9 16586 1 1 56 SER HB2 H 4.573 -1.875 -8.811 1.00 . A A . 56 SER HB2 1 1
9 16587 1 1 56 SER HB3 H 4.964 -1.131 -7.260 1.00 . A A . 56 SER HB3 1 1
9 16588 1 1 56 SER HG H 4.277 -3.810 -7.212 1.00 . A A . 56 SER HG 1 1
9 16589 1 1 56 SER N N 2.234 -2.932 -8.108 1.00 . A A . 56 SER N 1 1
9 16590 1 1 56 SER O O 2.208 -0.248 -9.014 1.00 . A A . 56 SER O 1 1
9 16591 1 1 56 SER OG O 4.989 -3.165 -7.296 1.00 . A A . 56 SER OG 1 1
9 16592 1 1 57 ILE C C 2.499 2.666 -7.041 1.00 . A A . 57 ILE C 1 1
9 16593 1 1 57 ILE CA C 1.439 1.585 -7.112 1.00 . A A . 57 ILE CA 1 1
9 16594 1 1 57 ILE CB C 0.300 1.889 -6.105 1.00 . A A . 57 ILE CB 1 1
9 16595 1 1 57 ILE CD1 C -1.575 1.975 -7.832 1.00 . A A . 57 ILE CD1 1 1
9 16596 1 1 57 ILE CG1 C -1.006 1.274 -6.614 1.00 . A A . 57 ILE CG1 1 1
9 16597 1 1 57 ILE CG2 C 0.121 3.393 -5.851 1.00 . A A . 57 ILE CG2 1 1
9 16598 1 1 57 ILE H H 2.150 0.011 -5.918 1.00 . A A . 57 ILE H 1 1
9 16599 1 1 57 ILE HA H 1.012 1.567 -8.107 1.00 . A A . 57 ILE HA 1 1
9 16600 1 1 57 ILE HB H 0.558 1.427 -5.164 1.00 . A A . 57 ILE HB 1 1
9 16601 1 1 57 ILE HD11 H -1.330 1.414 -8.721 1.00 . A A . 57 ILE HD11 1 1
9 16602 1 1 57 ILE HD12 H -2.648 2.038 -7.729 1.00 . A A . 57 ILE HD12 1 1
9 16603 1 1 57 ILE HD13 H -1.161 2.973 -7.907 1.00 . A A . 57 ILE HD13 1 1
9 16604 1 1 57 ILE HG12 H -0.829 0.240 -6.881 1.00 . A A . 57 ILE HG12 1 1
9 16605 1 1 57 ILE HG13 H -1.747 1.319 -5.831 1.00 . A A . 57 ILE HG13 1 1
9 16606 1 1 57 ILE HG21 H 1.084 3.866 -5.771 1.00 . A A . 57 ILE HG21 1 1
9 16607 1 1 57 ILE HG22 H -0.429 3.835 -6.664 1.00 . A A . 57 ILE HG22 1 1
9 16608 1 1 57 ILE HG23 H -0.423 3.540 -4.925 1.00 . A A . 57 ILE HG23 1 1
9 16609 1 1 57 ILE N N 2.017 0.292 -6.850 1.00 . A A . 57 ILE N 1 1
9 16610 1 1 57 ILE O O 3.193 2.814 -6.032 1.00 . A A . 57 ILE O 1 1
9 16611 1 1 58 ARG C C 3.236 5.470 -7.089 1.00 . A A . 58 ARG C 1 1
9 16612 1 1 58 ARG CA C 3.552 4.507 -8.211 1.00 . A A . 58 ARG CA 1 1
9 16613 1 1 58 ARG CB C 3.422 5.233 -9.535 1.00 . A A . 58 ARG CB 1 1
9 16614 1 1 58 ARG CD C 4.279 6.953 -11.136 1.00 . A A . 58 ARG CD 1 1
9 16615 1 1 58 ARG CG C 4.534 6.218 -9.823 1.00 . A A . 58 ARG CG 1 1
9 16616 1 1 58 ARG CZ C 6.506 7.968 -11.482 1.00 . A A . 58 ARG CZ 1 1
9 16617 1 1 58 ARG H H 2.021 3.199 -8.889 1.00 . A A . 58 ARG H 1 1
9 16618 1 1 58 ARG HA H 4.560 4.125 -8.088 1.00 . A A . 58 ARG HA 1 1
9 16619 1 1 58 ARG HB2 H 3.377 4.520 -10.345 1.00 . A A . 58 ARG HB2 1 1
9 16620 1 1 58 ARG HB3 H 2.504 5.781 -9.500 1.00 . A A . 58 ARG HB3 1 1
9 16621 1 1 58 ARG HD2 H 4.393 6.258 -11.955 1.00 . A A . 58 ARG HD2 1 1
9 16622 1 1 58 ARG HD3 H 3.268 7.332 -11.128 1.00 . A A . 58 ARG HD3 1 1
9 16623 1 1 58 ARG HE H 4.774 8.974 -11.388 1.00 . A A . 58 ARG HE 1 1
9 16624 1 1 58 ARG HG2 H 4.584 6.934 -9.016 1.00 . A A . 58 ARG HG2 1 1
9 16625 1 1 58 ARG HG3 H 5.470 5.686 -9.899 1.00 . A A . 58 ARG HG3 1 1
9 16626 1 1 58 ARG HH11 H 6.956 6.365 -12.653 1.00 . A A . 58 ARG HH11 1 1
9 16627 1 1 58 ARG HH12 H 7.676 6.351 -11.066 1.00 . A A . 58 ARG HH12 1 1
9 16628 1 1 58 ARG HH21 H 6.846 9.979 -11.435 1.00 . A A . 58 ARG HH21 1 1
9 16629 1 1 58 ARG HH22 H 8.215 9.003 -11.893 1.00 . A A . 58 ARG HH22 1 1
9 16630 1 1 58 ARG N N 2.609 3.412 -8.129 1.00 . A A . 58 ARG N 1 1
9 16631 1 1 58 ARG NE N 5.187 8.075 -11.343 1.00 . A A . 58 ARG NE 1 1
9 16632 1 1 58 ARG NH1 N 7.043 6.774 -11.734 1.00 . A A . 58 ARG NH1 1 1
9 16633 1 1 58 ARG NH2 N 7.231 9.075 -11.669 1.00 . A A . 58 ARG NH2 1 1
9 16634 1 1 58 ARG O O 2.083 5.838 -6.873 1.00 . A A . 58 ARG O 1 1
9 16635 1 1 59 LEU C C 4.642 8.093 -5.568 1.00 . A A . 59 LEU C 1 1
9 16636 1 1 59 LEU CA C 4.097 6.720 -5.222 1.00 . A A . 59 LEU CA 1 1
9 16637 1 1 59 LEU CB C 4.845 6.127 -4.018 1.00 . A A . 59 LEU CB 1 1
9 16638 1 1 59 LEU CD1 C 3.126 6.714 -2.266 1.00 . A A . 59 LEU CD1 1 1
9 16639 1 1 59 LEU CD2 C 5.446 6.134 -1.597 1.00 . A A . 59 LEU CD2 1 1
9 16640 1 1 59 LEU CG C 4.590 6.792 -2.653 1.00 . A A . 59 LEU CG 1 1
9 16641 1 1 59 LEU H H 5.128 5.471 -6.576 1.00 . A A . 59 LEU H 1 1
9 16642 1 1 59 LEU HA H 3.049 6.797 -4.984 1.00 . A A . 59 LEU HA 1 1
9 16643 1 1 59 LEU HB2 H 4.570 5.084 -3.941 1.00 . A A . 59 LEU HB2 1 1
9 16644 1 1 59 LEU HB3 H 5.907 6.180 -4.228 1.00 . A A . 59 LEU HB3 1 1
9 16645 1 1 59 LEU HD11 H 3.034 6.684 -1.191 1.00 . A A . 59 LEU HD11 1 1
9 16646 1 1 59 LEU HD12 H 2.607 7.585 -2.646 1.00 . A A . 59 LEU HD12 1 1
9 16647 1 1 59 LEU HD13 H 2.696 5.818 -2.688 1.00 . A A . 59 LEU HD13 1 1
9 16648 1 1 59 LEU HD21 H 5.664 5.118 -1.897 1.00 . A A . 59 LEU HD21 1 1
9 16649 1 1 59 LEU HD22 H 6.366 6.687 -1.497 1.00 . A A . 59 LEU HD22 1 1
9 16650 1 1 59 LEU HD23 H 4.918 6.130 -0.654 1.00 . A A . 59 LEU HD23 1 1
9 16651 1 1 59 LEU HG H 4.869 7.832 -2.706 1.00 . A A . 59 LEU HG 1 1
9 16652 1 1 59 LEU N N 4.250 5.832 -6.362 1.00 . A A . 59 LEU N 1 1
9 16653 1 1 59 LEU O O 5.402 8.685 -4.800 1.00 . A A . 59 LEU O 1 1
9 16654 1 1 60 ASP C C 3.664 10.903 -7.322 1.00 . A A . 60 ASP C 1 1
9 16655 1 1 60 ASP CA C 4.779 9.875 -7.169 1.00 . A A . 60 ASP CA 1 1
9 16656 1 1 60 ASP CB C 5.539 9.733 -8.490 1.00 . A A . 60 ASP CB 1 1
9 16657 1 1 60 ASP CG C 5.994 11.070 -9.047 1.00 . A A . 60 ASP CG 1 1
9 16658 1 1 60 ASP H H 3.691 8.113 -7.350 1.00 . A A . 60 ASP H 1 1
9 16659 1 1 60 ASP HA H 5.472 10.227 -6.410 1.00 . A A . 60 ASP HA 1 1
9 16660 1 1 60 ASP HB2 H 6.413 9.118 -8.337 1.00 . A A . 60 ASP HB2 1 1
9 16661 1 1 60 ASP HB3 H 4.893 9.258 -9.216 1.00 . A A . 60 ASP HB3 1 1
9 16662 1 1 60 ASP N N 4.283 8.597 -6.741 1.00 . A A . 60 ASP N 1 1
9 16663 1 1 60 ASP O O 3.746 11.959 -6.704 1.00 . A A . 60 ASP O 1 1
9 16664 1 1 60 ASP OD1 O 6.738 11.784 -8.351 1.00 . A A . 60 ASP OD1 1 1
9 16665 1 1 60 ASP OD2 O 5.634 11.394 -10.200 1.00 . A A . 60 ASP OD2 1 1
9 16666 1 1 61 LYS C C 0.153 11.011 -8.505 1.00 . A A . 61 LYS C 1 1
9 16667 1 1 61 LYS CA C 1.546 11.604 -8.302 1.00 . A A . 61 LYS CA 1 1
9 16668 1 1 61 LYS CB C 1.860 12.519 -9.480 1.00 . A A . 61 LYS CB 1 1
9 16669 1 1 61 LYS CD C 2.404 14.503 -8.053 1.00 . A A . 61 LYS CD 1 1
9 16670 1 1 61 LYS CE C 3.465 15.506 -7.639 1.00 . A A . 61 LYS CE 1 1
9 16671 1 1 61 LYS CG C 2.900 13.568 -9.151 1.00 . A A . 61 LYS CG 1 1
9 16672 1 1 61 LYS H H 2.557 9.751 -8.590 1.00 . A A . 61 LYS H 1 1
9 16673 1 1 61 LYS HA H 1.530 12.210 -7.415 1.00 . A A . 61 LYS HA 1 1
9 16674 1 1 61 LYS HB2 H 2.220 11.922 -10.305 1.00 . A A . 61 LYS HB2 1 1
9 16675 1 1 61 LYS HB3 H 0.952 13.023 -9.779 1.00 . A A . 61 LYS HB3 1 1
9 16676 1 1 61 LYS HD2 H 1.538 15.039 -8.421 1.00 . A A . 61 LYS HD2 1 1
9 16677 1 1 61 LYS HD3 H 2.122 13.921 -7.186 1.00 . A A . 61 LYS HD3 1 1
9 16678 1 1 61 LYS HE2 H 4.392 14.985 -7.460 1.00 . A A . 61 LYS HE2 1 1
9 16679 1 1 61 LYS HE3 H 3.596 16.216 -8.439 1.00 . A A . 61 LYS HE3 1 1
9 16680 1 1 61 LYS HG2 H 3.794 13.070 -8.811 1.00 . A A . 61 LYS HG2 1 1
9 16681 1 1 61 LYS HG3 H 3.111 14.141 -10.041 1.00 . A A . 61 LYS HG3 1 1
9 16682 1 1 61 LYS HZ1 H 2.507 15.618 -5.793 1.00 . A A . 61 LYS HZ1 1 1
9 16683 1 1 61 LYS HZ2 H 2.513 17.081 -6.656 1.00 . A A . 61 LYS HZ2 1 1
9 16684 1 1 61 LYS HZ3 H 3.918 16.548 -5.872 1.00 . A A . 61 LYS HZ3 1 1
9 16685 1 1 61 LYS N N 2.617 10.621 -8.127 1.00 . A A . 61 LYS N 1 1
9 16686 1 1 61 LYS NZ N 3.075 16.239 -6.406 1.00 . A A . 61 LYS NZ 1 1
9 16687 1 1 61 LYS O O -0.502 11.319 -9.500 1.00 . A A . 61 LYS O 1 1
9 16688 1 1 62 TYR C C -2.654 10.566 -6.887 1.00 . A A . 62 TYR C 1 1
9 16689 1 1 62 TYR CA C -1.684 9.687 -7.681 1.00 . A A . 62 TYR CA 1 1
9 16690 1 1 62 TYR CB C -1.760 8.240 -7.173 1.00 . A A . 62 TYR CB 1 1
9 16691 1 1 62 TYR CD1 C -2.169 8.311 -4.681 1.00 . A A . 62 TYR CD1 1 1
9 16692 1 1 62 TYR CD2 C -0.045 7.576 -5.452 1.00 . A A . 62 TYR CD2 1 1
9 16693 1 1 62 TYR CE1 C -1.755 8.130 -3.371 1.00 . A A . 62 TYR CE1 1 1
9 16694 1 1 62 TYR CE2 C 0.379 7.387 -4.147 1.00 . A A . 62 TYR CE2 1 1
9 16695 1 1 62 TYR CG C -1.320 8.036 -5.739 1.00 . A A . 62 TYR CG 1 1
9 16696 1 1 62 TYR CZ C -0.480 7.668 -3.107 1.00 . A A . 62 TYR CZ 1 1
9 16697 1 1 62 TYR H H 0.197 10.038 -6.762 1.00 . A A . 62 TYR H 1 1
9 16698 1 1 62 TYR HA H -1.966 9.696 -8.748 1.00 . A A . 62 TYR HA 1 1
9 16699 1 1 62 TYR HB2 H -2.785 7.895 -7.253 1.00 . A A . 62 TYR HB2 1 1
9 16700 1 1 62 TYR HB3 H -1.135 7.627 -7.799 1.00 . A A . 62 TYR HB3 1 1
9 16701 1 1 62 TYR HD1 H -3.175 8.657 -4.888 1.00 . A A . 62 TYR HD1 1 1
9 16702 1 1 62 TYR HD2 H 0.623 7.366 -6.272 1.00 . A A . 62 TYR HD2 1 1
9 16703 1 1 62 TYR HE1 H -2.433 8.350 -2.562 1.00 . A A . 62 TYR HE1 1 1
9 16704 1 1 62 TYR HE2 H 1.385 7.029 -3.951 1.00 . A A . 62 TYR HE2 1 1
9 16705 1 1 62 TYR HH H 0.051 8.338 -1.362 1.00 . A A . 62 TYR HH 1 1
9 16706 1 1 62 TYR N N -0.335 10.226 -7.562 1.00 . A A . 62 TYR N 1 1
9 16707 1 1 62 TYR O O -2.253 11.251 -5.931 1.00 . A A . 62 TYR O 1 1
9 16708 1 1 62 TYR OH O -0.060 7.483 -1.798 1.00 . A A . 62 TYR OH 1 1
9 16709 1 1 63 ASN C C -5.593 10.398 -5.533 1.00 . A A . 63 ASN C 1 1
9 16710 1 1 63 ASN CA C -4.955 11.290 -6.578 1.00 . A A . 63 ASN CA 1 1
9 16711 1 1 63 ASN CB C -6.028 11.806 -7.538 1.00 . A A . 63 ASN CB 1 1
9 16712 1 1 63 ASN CG C -5.499 12.845 -8.519 1.00 . A A . 63 ASN CG 1 1
9 16713 1 1 63 ASN H H -4.171 9.959 -8.027 1.00 . A A . 63 ASN H 1 1
9 16714 1 1 63 ASN HA H -4.492 12.121 -6.081 1.00 . A A . 63 ASN HA 1 1
9 16715 1 1 63 ASN HB2 H -6.432 10.975 -8.096 1.00 . A A . 63 ASN HB2 1 1
9 16716 1 1 63 ASN HB3 H -6.815 12.258 -6.957 1.00 . A A . 63 ASN HB3 1 1
9 16717 1 1 63 ASN HD21 H -6.415 11.947 -10.024 1.00 . A A . 63 ASN HD21 1 1
9 16718 1 1 63 ASN HD22 H -5.782 13.508 -10.365 1.00 . A A . 63 ASN HD22 1 1
9 16719 1 1 63 ASN N N -3.922 10.531 -7.268 1.00 . A A . 63 ASN N 1 1
9 16720 1 1 63 ASN ND2 N -5.845 12.708 -9.794 1.00 . A A . 63 ASN ND2 1 1
9 16721 1 1 63 ASN O O -6.429 9.544 -5.852 1.00 . A A . 63 ASN O 1 1
9 16722 1 1 63 ASN OD1 O -4.798 13.775 -8.127 1.00 . A A . 63 ASN OD1 1 1
9 16723 1 1 64 ILE C C -6.793 10.453 -2.443 1.00 . A A . 64 ILE C 1 1
9 16724 1 1 64 ILE CA C -5.662 9.758 -3.210 1.00 . A A . 64 ILE CA 1 1
9 16725 1 1 64 ILE CB C -4.518 9.378 -2.230 1.00 . A A . 64 ILE CB 1 1
9 16726 1 1 64 ILE CD1 C -4.004 7.817 -0.298 1.00 . A A . 64 ILE CD1 1 1
9 16727 1 1 64 ILE CG1 C -5.073 8.532 -1.089 1.00 . A A . 64 ILE CG1 1 1
9 16728 1 1 64 ILE CG2 C -3.812 10.619 -1.702 1.00 . A A . 64 ILE CG2 1 1
9 16729 1 1 64 ILE H H -4.487 11.250 -4.101 1.00 . A A . 64 ILE H 1 1
9 16730 1 1 64 ILE HA H -6.038 8.844 -3.647 1.00 . A A . 64 ILE HA 1 1
9 16731 1 1 64 ILE HB H -3.789 8.795 -2.769 1.00 . A A . 64 ILE HB 1 1
9 16732 1 1 64 ILE HD11 H -4.468 7.091 0.350 1.00 . A A . 64 ILE HD11 1 1
9 16733 1 1 64 ILE HD12 H -3.313 7.313 -0.965 1.00 . A A . 64 ILE HD12 1 1
9 16734 1 1 64 ILE HD13 H -3.466 8.538 0.295 1.00 . A A . 64 ILE HD13 1 1
9 16735 1 1 64 ILE HG12 H -5.612 9.171 -0.403 1.00 . A A . 64 ILE HG12 1 1
9 16736 1 1 64 ILE HG13 H -5.751 7.791 -1.492 1.00 . A A . 64 ILE HG13 1 1
9 16737 1 1 64 ILE HG21 H -3.181 10.349 -0.869 1.00 . A A . 64 ILE HG21 1 1
9 16738 1 1 64 ILE HG22 H -3.205 11.054 -2.487 1.00 . A A . 64 ILE HG22 1 1
9 16739 1 1 64 ILE HG23 H -4.550 11.336 -1.377 1.00 . A A . 64 ILE HG23 1 1
9 16740 1 1 64 ILE N N -5.168 10.571 -4.291 1.00 . A A . 64 ILE N 1 1
9 16741 1 1 64 ILE O O -6.765 11.665 -2.231 1.00 . A A . 64 ILE O 1 1
9 16742 1 1 65 ARG C C -9.176 9.216 -0.075 1.00 . A A . 65 ARG C 1 1
9 16743 1 1 65 ARG CA C -8.928 10.144 -1.265 1.00 . A A . 65 ARG CA 1 1
9 16744 1 1 65 ARG CB C -10.177 10.190 -2.150 1.00 . A A . 65 ARG CB 1 1
9 16745 1 1 65 ARG CD C -9.486 12.276 -3.358 1.00 . A A . 65 ARG CD 1 1
9 16746 1 1 65 ARG CG C -9.956 10.844 -3.513 1.00 . A A . 65 ARG CG 1 1
9 16747 1 1 65 ARG CZ C -8.251 13.960 -4.643 1.00 . A A . 65 ARG CZ 1 1
9 16748 1 1 65 ARG H H -7.715 8.704 -2.224 1.00 . A A . 65 ARG H 1 1
9 16749 1 1 65 ARG HA H -8.717 11.137 -0.895 1.00 . A A . 65 ARG HA 1 1
9 16750 1 1 65 ARG HB2 H -10.527 9.181 -2.308 1.00 . A A . 65 ARG HB2 1 1
9 16751 1 1 65 ARG HB3 H -10.940 10.747 -1.627 1.00 . A A . 65 ARG HB3 1 1
9 16752 1 1 65 ARG HD2 H -10.336 12.895 -3.136 1.00 . A A . 65 ARG HD2 1 1
9 16753 1 1 65 ARG HD3 H -8.782 12.323 -2.533 1.00 . A A . 65 ARG HD3 1 1
9 16754 1 1 65 ARG HE H -8.834 12.194 -5.358 1.00 . A A . 65 ARG HE 1 1
9 16755 1 1 65 ARG HG2 H -9.203 10.289 -4.058 1.00 . A A . 65 ARG HG2 1 1
9 16756 1 1 65 ARG HG3 H -10.891 10.825 -4.064 1.00 . A A . 65 ARG HG3 1 1
9 16757 1 1 65 ARG HH11 H -7.687 14.339 -2.735 1.00 . A A . 65 ARG HH11 1 1
9 16758 1 1 65 ARG HH12 H -8.639 15.581 -3.493 1.00 . A A . 65 ARG HH12 1 1
9 16759 1 1 65 ARG HH21 H -8.240 14.513 -6.594 1.00 . A A . 65 ARG HH21 1 1
9 16760 1 1 65 ARG HH22 H -6.681 14.452 -5.819 1.00 . A A . 65 ARG HH22 1 1
9 16761 1 1 65 ARG N N -7.774 9.662 -2.024 1.00 . A A . 65 ARG N 1 1
9 16762 1 1 65 ARG NE N -8.835 12.778 -4.562 1.00 . A A . 65 ARG NE 1 1
9 16763 1 1 65 ARG NH1 N -8.122 14.717 -3.561 1.00 . A A . 65 ARG NH1 1 1
9 16764 1 1 65 ARG NH2 N -7.677 14.328 -5.778 1.00 . A A . 65 ARG NH2 1 1
9 16765 1 1 65 ARG O O -8.786 8.048 -0.100 1.00 . A A . 65 ARG O 1 1
9 16766 1 1 66 GLN C C -11.439 9.342 2.761 1.00 . A A . 66 GLN C 1 1
9 16767 1 1 66 GLN CA C -10.091 8.950 2.177 1.00 . A A . 66 GLN CA 1 1
9 16768 1 1 66 GLN CB C -8.987 9.153 3.232 1.00 . A A . 66 GLN CB 1 1
9 16769 1 1 66 GLN CD C -7.839 11.376 2.726 1.00 . A A . 66 GLN CD 1 1
9 16770 1 1 66 GLN CG C -8.781 10.606 3.646 1.00 . A A . 66 GLN CG 1 1
9 16771 1 1 66 GLN H H -10.084 10.677 0.939 1.00 . A A . 66 GLN H 1 1
9 16772 1 1 66 GLN HA H -10.126 7.904 1.899 1.00 . A A . 66 GLN HA 1 1
9 16773 1 1 66 GLN HB2 H -9.232 8.574 4.114 1.00 . A A . 66 GLN HB2 1 1
9 16774 1 1 66 GLN HB3 H -8.055 8.793 2.827 1.00 . A A . 66 GLN HB3 1 1
9 16775 1 1 66 GLN HE21 H -7.143 9.690 1.946 1.00 . A A . 66 GLN HE21 1 1
9 16776 1 1 66 GLN HE22 H -6.383 11.139 1.400 1.00 . A A . 66 GLN HE22 1 1
9 16777 1 1 66 GLN HG2 H -9.743 11.098 3.637 1.00 . A A . 66 GLN HG2 1 1
9 16778 1 1 66 GLN HG3 H -8.379 10.631 4.648 1.00 . A A . 66 GLN HG3 1 1
9 16779 1 1 66 GLN N N -9.807 9.735 0.971 1.00 . A A . 66 GLN N 1 1
9 16780 1 1 66 GLN NE2 N -7.070 10.665 1.913 1.00 . A A . 66 GLN NE2 1 1
9 16781 1 1 66 GLN O O -11.725 10.531 2.931 1.00 . A A . 66 GLN O 1 1
9 16782 1 1 66 GLN OE1 O -7.788 12.604 2.765 1.00 . A A . 66 GLN OE1 1 1
9 16783 1 1 67 HIS C C -13.646 8.114 5.075 1.00 . A A . 67 HIS C 1 1
9 16784 1 1 67 HIS CA C -13.582 8.632 3.645 1.00 . A A . 67 HIS CA 1 1
9 16785 1 1 67 HIS CB C -14.687 7.982 2.815 1.00 . A A . 67 HIS CB 1 1
9 16786 1 1 67 HIS CD2 C -14.445 8.005 0.229 1.00 . A A . 67 HIS CD2 1 1
9 16787 1 1 67 HIS CE1 C -15.335 9.956 -0.157 1.00 . A A . 67 HIS CE1 1 1
9 16788 1 1 67 HIS CG C -14.800 8.529 1.425 1.00 . A A . 67 HIS CG 1 1
9 16789 1 1 67 HIS H H -12.018 7.419 2.925 1.00 . A A . 67 HIS H 1 1
9 16790 1 1 67 HIS HA H -13.723 9.701 3.647 1.00 . A A . 67 HIS HA 1 1
9 16791 1 1 67 HIS HB2 H -14.501 6.918 2.749 1.00 . A A . 67 HIS HB2 1 1
9 16792 1 1 67 HIS HB3 H -15.635 8.146 3.310 1.00 . A A . 67 HIS HB3 1 1
9 16793 1 1 67 HIS HD1 H -15.695 10.399 1.802 1.00 . A A . 67 HIS HD1 1 1
9 16794 1 1 67 HIS HD2 H -13.958 7.053 0.058 1.00 . A A . 67 HIS HD2 1 1
9 16795 1 1 67 HIS HE1 H -15.712 10.820 -0.672 1.00 . A A . 67 HIS HE1 1 1
9 16796 1 1 67 HIS HE2 H -14.476 8.899 -1.661 1.00 . A A . 67 HIS HE2 1 1
9 16797 1 1 67 HIS N N -12.273 8.357 3.072 1.00 . A A . 67 HIS N 1 1
9 16798 1 1 67 HIS ND1 N -15.349 9.760 1.145 1.00 . A A . 67 HIS ND1 1 1
9 16799 1 1 67 HIS NE2 N -14.792 8.914 -0.731 1.00 . A A . 67 HIS NE2 1 1
9 16800 1 1 67 HIS O O -13.851 6.926 5.305 1.00 . A A . 67 HIS O 1 1
9 16801 1 1 68 THR C C -14.882 8.751 8.008 1.00 . A A . 68 THR C 1 1
9 16802 1 1 68 THR CA C -13.470 8.624 7.436 1.00 . A A . 68 THR CA 1 1
9 16803 1 1 68 THR CB C -12.499 9.514 8.194 1.00 . A A . 68 THR CB 1 1
9 16804 1 1 68 THR CG2 C -12.066 8.924 9.513 1.00 . A A . 68 THR CG2 1 1
9 16805 1 1 68 THR H H -13.275 9.935 5.793 1.00 . A A . 68 THR H 1 1
9 16806 1 1 68 THR HA H -13.151 7.599 7.519 1.00 . A A . 68 THR HA 1 1
9 16807 1 1 68 THR HB H -12.985 10.460 8.391 1.00 . A A . 68 THR HB 1 1
9 16808 1 1 68 THR HG1 H -10.866 10.519 7.782 1.00 . A A . 68 THR HG1 1 1
9 16809 1 1 68 THR HG21 H -11.059 9.238 9.736 1.00 . A A . 68 THR HG21 1 1
9 16810 1 1 68 THR HG22 H -12.109 7.841 9.460 1.00 . A A . 68 THR HG22 1 1
9 16811 1 1 68 THR HG23 H -12.733 9.266 10.289 1.00 . A A . 68 THR HG23 1 1
9 16812 1 1 68 THR N N -13.451 9.000 6.032 1.00 . A A . 68 THR N 1 1
9 16813 1 1 68 THR O O -15.109 9.444 9.003 1.00 . A A . 68 THR O 1 1
9 16814 1 1 68 THR OG1 O -11.333 9.751 7.421 1.00 . A A . 68 THR OG1 1 1
9 16815 1 1 69 THR C C -17.529 7.022 8.769 1.00 . A A . 69 THR C 1 1
9 16816 1 1 69 THR CA C -17.216 8.128 7.765 1.00 . A A . 69 THR CA 1 1
9 16817 1 1 69 THR CB C -18.120 7.998 6.527 1.00 . A A . 69 THR CB 1 1
9 16818 1 1 69 THR CG2 C -18.082 9.213 5.622 1.00 . A A . 69 THR CG2 1 1
9 16819 1 1 69 THR H H -15.596 7.564 6.571 1.00 . A A . 69 THR H 1 1
9 16820 1 1 69 THR HA H -17.385 9.081 8.226 1.00 . A A . 69 THR HA 1 1
9 16821 1 1 69 THR HB H -19.139 7.856 6.850 1.00 . A A . 69 THR HB 1 1
9 16822 1 1 69 THR HG1 H -18.404 6.184 5.837 1.00 . A A . 69 THR HG1 1 1
9 16823 1 1 69 THR HG21 H -17.543 8.979 4.711 1.00 . A A . 69 THR HG21 1 1
9 16824 1 1 69 THR HG22 H -17.586 10.019 6.137 1.00 . A A . 69 THR HG22 1 1
9 16825 1 1 69 THR HG23 H -19.093 9.511 5.375 1.00 . A A . 69 THR HG23 1 1
9 16826 1 1 69 THR N N -15.831 8.086 7.357 1.00 . A A . 69 THR N 1 1
9 16827 1 1 69 THR O O -18.420 7.166 9.603 1.00 . A A . 69 THR O 1 1
9 16828 1 1 69 THR OG1 O -17.737 6.876 5.748 1.00 . A A . 69 THR OG1 1 1
9 16829 1 1 70 ASP C C -15.750 3.890 9.529 1.00 . A A . 70 ASP C 1 1
9 16830 1 1 70 ASP CA C -16.986 4.769 9.565 1.00 . A A . 70 ASP CA 1 1
9 16831 1 1 70 ASP CB C -18.208 3.950 9.136 1.00 . A A . 70 ASP CB 1 1
9 16832 1 1 70 ASP CG C -18.495 2.757 10.040 1.00 . A A . 70 ASP CG 1 1
9 16833 1 1 70 ASP H H -16.099 5.865 7.983 1.00 . A A . 70 ASP H 1 1
9 16834 1 1 70 ASP HA H -17.129 5.134 10.566 1.00 . A A . 70 ASP HA 1 1
9 16835 1 1 70 ASP HB2 H -19.071 4.590 9.152 1.00 . A A . 70 ASP HB2 1 1
9 16836 1 1 70 ASP HB3 H -18.056 3.584 8.132 1.00 . A A . 70 ASP HB3 1 1
9 16837 1 1 70 ASP N N -16.793 5.917 8.675 1.00 . A A . 70 ASP N 1 1
9 16838 1 1 70 ASP O O -14.918 3.918 10.439 1.00 . A A . 70 ASP O 1 1
9 16839 1 1 70 ASP OD1 O -17.852 2.625 11.100 1.00 . A A . 70 ASP OD1 1 1
9 16840 1 1 70 ASP OD2 O -19.398 1.963 9.701 1.00 . A A . 70 ASP OD2 1 1
9 16841 1 1 71 GLU C C -13.437 3.037 7.437 1.00 . A A . 71 GLU C 1 1
9 16842 1 1 71 GLU CA C -14.466 2.283 8.270 1.00 . A A . 71 GLU CA 1 1
9 16843 1 1 71 GLU CB C -14.882 0.967 7.600 1.00 . A A . 71 GLU CB 1 1
9 16844 1 1 71 GLU CD C -16.513 -0.983 7.670 1.00 . A A . 71 GLU CD 1 1
9 16845 1 1 71 GLU CG C -15.851 0.140 8.448 1.00 . A A . 71 GLU CG 1 1
9 16846 1 1 71 GLU H H -16.295 3.184 7.739 1.00 . A A . 71 GLU H 1 1
9 16847 1 1 71 GLU HA H -14.053 2.075 9.249 1.00 . A A . 71 GLU HA 1 1
9 16848 1 1 71 GLU HB2 H -15.367 1.190 6.661 1.00 . A A . 71 GLU HB2 1 1
9 16849 1 1 71 GLU HB3 H -13.998 0.377 7.409 1.00 . A A . 71 GLU HB3 1 1
9 16850 1 1 71 GLU HG2 H -15.310 -0.285 9.281 1.00 . A A . 71 GLU HG2 1 1
9 16851 1 1 71 GLU HG3 H -16.624 0.795 8.819 1.00 . A A . 71 GLU HG3 1 1
9 16852 1 1 71 GLU N N -15.614 3.138 8.451 1.00 . A A . 71 GLU N 1 1
9 16853 1 1 71 GLU O O -13.732 3.456 6.320 1.00 . A A . 71 GLU O 1 1
9 16854 1 1 71 GLU OE1 O -16.222 -1.137 6.463 1.00 . A A . 71 GLU OE1 1 1
9 16855 1 1 71 GLU OE2 O -17.349 -1.709 8.249 1.00 . A A . 71 GLU OE2 1 1
9 16856 1 1 72 ASP C C -10.876 3.441 5.980 1.00 . A A . 72 ASP C 1 1
9 16857 1 1 72 ASP CA C -11.169 3.982 7.374 1.00 . A A . 72 ASP CA 1 1
9 16858 1 1 72 ASP CB C -9.897 3.903 8.228 1.00 . A A . 72 ASP CB 1 1
9 16859 1 1 72 ASP CG C -10.118 4.262 9.684 1.00 . A A . 72 ASP CG 1 1
9 16860 1 1 72 ASP H H -12.115 2.910 8.930 1.00 . A A . 72 ASP H 1 1
9 16861 1 1 72 ASP HA H -11.474 5.011 7.286 1.00 . A A . 72 ASP HA 1 1
9 16862 1 1 72 ASP HB2 H -9.514 2.894 8.191 1.00 . A A . 72 ASP HB2 1 1
9 16863 1 1 72 ASP HB3 H -9.162 4.576 7.826 1.00 . A A . 72 ASP HB3 1 1
9 16864 1 1 72 ASP N N -12.257 3.242 8.017 1.00 . A A . 72 ASP N 1 1
9 16865 1 1 72 ASP O O -10.123 2.472 5.815 1.00 . A A . 72 ASP O 1 1
9 16866 1 1 72 ASP OD1 O -10.584 5.385 9.973 1.00 . A A . 72 ASP OD1 1 1
9 16867 1 1 72 ASP OD2 O -9.822 3.417 10.552 1.00 . A A . 72 ASP OD2 1 1
9 16868 1 1 73 THR C C -10.450 4.582 2.801 1.00 . A A . 73 THR C 1 1
9 16869 1 1 73 THR CA C -11.326 3.628 3.603 1.00 . A A . 73 THR CA 1 1
9 16870 1 1 73 THR CB C -12.695 3.508 2.945 1.00 . A A . 73 THR CB 1 1
9 16871 1 1 73 THR CG2 C -12.662 2.896 1.555 1.00 . A A . 73 THR CG2 1 1
9 16872 1 1 73 THR H H -12.091 4.809 5.182 1.00 . A A . 73 THR H 1 1
9 16873 1 1 73 THR HA H -10.861 2.661 3.615 1.00 . A A . 73 THR HA 1 1
9 16874 1 1 73 THR HB H -13.128 4.497 2.863 1.00 . A A . 73 THR HB 1 1
9 16875 1 1 73 THR HG1 H -13.489 3.002 4.667 1.00 . A A . 73 THR HG1 1 1
9 16876 1 1 73 THR HG21 H -13.420 2.128 1.484 1.00 . A A . 73 THR HG21 1 1
9 16877 1 1 73 THR HG22 H -11.690 2.466 1.370 1.00 . A A . 73 THR HG22 1 1
9 16878 1 1 73 THR HG23 H -12.862 3.661 0.819 1.00 . A A . 73 THR HG23 1 1
9 16879 1 1 73 THR N N -11.491 4.057 4.982 1.00 . A A . 73 THR N 1 1
9 16880 1 1 73 THR O O -10.745 5.780 2.688 1.00 . A A . 73 THR O 1 1
9 16881 1 1 73 THR OG1 O -13.550 2.710 3.744 1.00 . A A . 73 THR OG1 1 1
9 16882 1 1 74 ILE C C -8.629 4.407 -0.052 1.00 . A A . 74 ILE C 1 1
9 16883 1 1 74 ILE CA C -8.453 4.778 1.418 1.00 . A A . 74 ILE CA 1 1
9 16884 1 1 74 ILE CB C -6.978 4.516 1.844 1.00 . A A . 74 ILE CB 1 1
9 16885 1 1 74 ILE CD1 C -6.831 6.611 3.265 1.00 . A A . 74 ILE CD1 1 1
9 16886 1 1 74 ILE CG1 C -6.720 5.113 3.223 1.00 . A A . 74 ILE CG1 1 1
9 16887 1 1 74 ILE CG2 C -6.011 5.074 0.814 1.00 . A A . 74 ILE CG2 1 1
9 16888 1 1 74 ILE H H -9.235 3.068 2.354 1.00 . A A . 74 ILE H 1 1
9 16889 1 1 74 ILE HA H -8.671 5.821 1.551 1.00 . A A . 74 ILE HA 1 1
9 16890 1 1 74 ILE HB H -6.819 3.448 1.887 1.00 . A A . 74 ILE HB 1 1
9 16891 1 1 74 ILE HD11 H -6.279 7.025 2.442 1.00 . A A . 74 ILE HD11 1 1
9 16892 1 1 74 ILE HD12 H -7.872 6.903 3.192 1.00 . A A . 74 ILE HD12 1 1
9 16893 1 1 74 ILE HD13 H -6.415 6.973 4.192 1.00 . A A . 74 ILE HD13 1 1
9 16894 1 1 74 ILE HG12 H -7.436 4.705 3.925 1.00 . A A . 74 ILE HG12 1 1
9 16895 1 1 74 ILE HG13 H -5.726 4.859 3.538 1.00 . A A . 74 ILE HG13 1 1
9 16896 1 1 74 ILE HG21 H -5.428 5.867 1.256 1.00 . A A . 74 ILE HG21 1 1
9 16897 1 1 74 ILE HG22 H -5.355 4.285 0.476 1.00 . A A . 74 ILE HG22 1 1
9 16898 1 1 74 ILE HG23 H -6.568 5.456 -0.025 1.00 . A A . 74 ILE HG23 1 1
9 16899 1 1 74 ILE N N -9.386 4.028 2.234 1.00 . A A . 74 ILE N 1 1
9 16900 1 1 74 ILE O O -8.613 3.224 -0.397 1.00 . A A . 74 ILE O 1 1
9 16901 1 1 75 VAL C C -7.945 6.041 -3.085 1.00 . A A . 75 VAL C 1 1
9 16902 1 1 75 VAL CA C -8.943 5.182 -2.324 1.00 . A A . 75 VAL CA 1 1
9 16903 1 1 75 VAL CB C -10.372 5.500 -2.822 1.00 . A A . 75 VAL CB 1 1
9 16904 1 1 75 VAL CG1 C -11.427 4.939 -1.879 1.00 . A A . 75 VAL CG1 1 1
9 16905 1 1 75 VAL CG2 C -10.577 6.991 -3.022 1.00 . A A . 75 VAL CG2 1 1
9 16906 1 1 75 VAL H H -8.781 6.333 -0.585 1.00 . A A . 75 VAL H 1 1
9 16907 1 1 75 VAL HA H -8.735 4.143 -2.516 1.00 . A A . 75 VAL HA 1 1
9 16908 1 1 75 VAL HB H -10.488 5.022 -3.769 1.00 . A A . 75 VAL HB 1 1
9 16909 1 1 75 VAL HG11 H -11.420 5.511 -0.963 1.00 . A A . 75 VAL HG11 1 1
9 16910 1 1 75 VAL HG12 H -12.398 5.010 -2.343 1.00 . A A . 75 VAL HG12 1 1
9 16911 1 1 75 VAL HG13 H -11.205 3.904 -1.664 1.00 . A A . 75 VAL HG13 1 1
9 16912 1 1 75 VAL HG21 H -10.208 7.516 -2.154 1.00 . A A . 75 VAL HG21 1 1
9 16913 1 1 75 VAL HG22 H -10.034 7.318 -3.898 1.00 . A A . 75 VAL HG22 1 1
9 16914 1 1 75 VAL HG23 H -11.634 7.200 -3.153 1.00 . A A . 75 VAL HG23 1 1
9 16915 1 1 75 VAL N N -8.786 5.409 -0.910 1.00 . A A . 75 VAL N 1 1
9 16916 1 1 75 VAL O O -7.538 7.095 -2.612 1.00 . A A . 75 VAL O 1 1
9 16917 1 1 76 LEU C C -6.976 6.078 -6.522 1.00 . A A . 76 LEU C 1 1
9 16918 1 1 76 LEU CA C -6.606 6.313 -5.080 1.00 . A A . 76 LEU CA 1 1
9 16919 1 1 76 LEU CB C -5.167 5.869 -4.803 1.00 . A A . 76 LEU CB 1 1
9 16920 1 1 76 LEU CD1 C -3.552 4.030 -5.341 1.00 . A A . 76 LEU CD1 1 1
9 16921 1 1 76 LEU CD2 C -5.161 3.747 -3.444 1.00 . A A . 76 LEU CD2 1 1
9 16922 1 1 76 LEU CG C -4.944 4.360 -4.826 1.00 . A A . 76 LEU CG 1 1
9 16923 1 1 76 LEU H H -7.908 4.737 -4.585 1.00 . A A . 76 LEU H 1 1
9 16924 1 1 76 LEU HA H -6.701 7.358 -4.875 1.00 . A A . 76 LEU HA 1 1
9 16925 1 1 76 LEU HB2 H -4.528 6.315 -5.549 1.00 . A A . 76 LEU HB2 1 1
9 16926 1 1 76 LEU HB3 H -4.872 6.245 -3.833 1.00 . A A . 76 LEU HB3 1 1
9 16927 1 1 76 LEU HD11 H -2.956 3.599 -4.544 1.00 . A A . 76 LEU HD11 1 1
9 16928 1 1 76 LEU HD12 H -3.624 3.325 -6.157 1.00 . A A . 76 LEU HD12 1 1
9 16929 1 1 76 LEU HD13 H -3.082 4.935 -5.691 1.00 . A A . 76 LEU HD13 1 1
9 16930 1 1 76 LEU HD21 H -6.090 3.194 -3.433 1.00 . A A . 76 LEU HD21 1 1
9 16931 1 1 76 LEU HD22 H -4.345 3.080 -3.219 1.00 . A A . 76 LEU HD22 1 1
9 16932 1 1 76 LEU HD23 H -5.199 4.530 -2.700 1.00 . A A . 76 LEU HD23 1 1
9 16933 1 1 76 LEU HG H -5.660 3.927 -5.504 1.00 . A A . 76 LEU HG 1 1
9 16934 1 1 76 LEU N N -7.552 5.590 -4.253 1.00 . A A . 76 LEU N 1 1
9 16935 1 1 76 LEU O O -7.261 4.946 -6.907 1.00 . A A . 76 LEU O 1 1
9 16936 1 1 77 GLN C C -6.270 7.089 -9.673 1.00 . A A . 77 GLN C 1 1
9 16937 1 1 77 GLN CA C -7.452 6.990 -8.681 1.00 . A A . 77 GLN CA 1 1
9 16938 1 1 77 GLN CB C -8.599 7.944 -9.011 1.00 . A A . 77 GLN CB 1 1
9 16939 1 1 77 GLN CD C -10.182 8.771 -10.807 1.00 . A A . 77 GLN CD 1 1
9 16940 1 1 77 GLN CG C -9.304 7.631 -10.333 1.00 . A A . 77 GLN CG 1 1
9 16941 1 1 77 GLN H H -6.856 8.043 -6.927 1.00 . A A . 77 GLN H 1 1
9 16942 1 1 77 GLN HA H -7.839 5.984 -8.754 1.00 . A A . 77 GLN HA 1 1
9 16943 1 1 77 GLN HB2 H -9.321 7.887 -8.217 1.00 . A A . 77 GLN HB2 1 1
9 16944 1 1 77 GLN HB3 H -8.211 8.952 -9.063 1.00 . A A . 77 GLN HB3 1 1
9 16945 1 1 77 GLN HE21 H -11.729 7.541 -10.941 1.00 . A A . 77 GLN HE21 1 1
9 16946 1 1 77 GLN HE22 H -12.018 9.183 -11.407 1.00 . A A . 77 GLN HE22 1 1
9 16947 1 1 77 GLN HG2 H -8.565 7.421 -11.097 1.00 . A A . 77 GLN HG2 1 1
9 16948 1 1 77 GLN HG3 H -9.927 6.762 -10.187 1.00 . A A . 77 GLN HG3 1 1
9 16949 1 1 77 GLN N N -7.041 7.144 -7.303 1.00 . A A . 77 GLN N 1 1
9 16950 1 1 77 GLN NE2 N -11.437 8.476 -11.062 1.00 . A A . 77 GLN NE2 1 1
9 16951 1 1 77 GLN O O -5.682 6.061 -9.985 1.00 . A A . 77 GLN O 1 1
9 16952 1 1 77 GLN OE1 O -9.726 9.908 -10.973 1.00 . A A . 77 GLN OE1 1 1
9 16953 1 1 78 PRO C C -3.575 9.042 -10.821 1.00 . A A . 78 PRO C 1 1
9 16954 1 1 78 PRO CA C -4.853 8.322 -11.237 1.00 . A A . 78 PRO CA 1 1
9 16955 1 1 78 PRO CB C -5.549 9.126 -12.312 1.00 . A A . 78 PRO CB 1 1
9 16956 1 1 78 PRO CD C -6.496 9.601 -10.146 1.00 . A A . 78 PRO CD 1 1
9 16957 1 1 78 PRO CG C -6.355 10.124 -11.555 1.00 . A A . 78 PRO CG 1 1
9 16958 1 1 78 PRO HA H -4.604 7.349 -11.636 1.00 . A A . 78 PRO HA 1 1
9 16959 1 1 78 PRO HB2 H -4.816 9.604 -12.940 1.00 . A A . 78 PRO HB2 1 1
9 16960 1 1 78 PRO HB3 H -6.181 8.476 -12.901 1.00 . A A . 78 PRO HB3 1 1
9 16961 1 1 78 PRO HD2 H -5.943 10.219 -9.455 1.00 . A A . 78 PRO HD2 1 1
9 16962 1 1 78 PRO HD3 H -7.536 9.549 -9.872 1.00 . A A . 78 PRO HD3 1 1
9 16963 1 1 78 PRO HG2 H -5.848 11.071 -11.550 1.00 . A A . 78 PRO HG2 1 1
9 16964 1 1 78 PRO HG3 H -7.327 10.216 -12.013 1.00 . A A . 78 PRO HG3 1 1
9 16965 1 1 78 PRO N N -5.908 8.264 -10.260 1.00 . A A . 78 PRO N 1 1
9 16966 1 1 78 PRO O O -3.484 9.687 -9.791 1.00 . A A . 78 PRO O 1 1
9 16967 1 1 79 GLN C C -1.107 9.814 -13.247 1.00 . A A . 79 GLN C 1 1
9 16968 1 1 79 GLN CA C -1.328 9.560 -11.783 1.00 . A A . 79 GLN CA 1 1
9 16969 1 1 79 GLN CB C -0.231 8.616 -11.268 1.00 . A A . 79 GLN CB 1 1
9 16970 1 1 79 GLN CD C 0.368 7.091 -9.369 1.00 . A A . 79 GLN CD 1 1
9 16971 1 1 79 GLN CG C -0.718 7.584 -10.291 1.00 . A A . 79 GLN CG 1 1
9 16972 1 1 79 GLN H H -2.932 8.497 -12.548 1.00 . A A . 79 GLN H 1 1
9 16973 1 1 79 GLN HA H -1.336 10.492 -11.236 1.00 . A A . 79 GLN HA 1 1
9 16974 1 1 79 GLN HB2 H 0.203 8.091 -12.104 1.00 . A A . 79 GLN HB2 1 1
9 16975 1 1 79 GLN HB3 H 0.536 9.202 -10.784 1.00 . A A . 79 GLN HB3 1 1
9 16976 1 1 79 GLN HE21 H -0.320 5.241 -9.522 1.00 . A A . 79 GLN HE21 1 1
9 16977 1 1 79 GLN HE22 H 0.867 5.512 -8.302 1.00 . A A . 79 GLN HE22 1 1
9 16978 1 1 79 GLN HG2 H -1.518 8.008 -9.710 1.00 . A A . 79 GLN HG2 1 1
9 16979 1 1 79 GLN HG3 H -1.088 6.741 -10.846 1.00 . A A . 79 GLN HG3 1 1
9 16980 1 1 79 GLN N N -2.660 8.950 -11.757 1.00 . A A . 79 GLN N 1 1
9 16981 1 1 79 GLN NE2 N 0.374 5.796 -9.103 1.00 . A A . 79 GLN NE2 1 1
9 16982 1 1 79 GLN O O -0.742 10.899 -13.697 1.00 . A A . 79 GLN O 1 1
9 16983 1 1 79 GLN OE1 O 1.185 7.873 -8.882 1.00 . A A . 79 GLN OE1 1 1
9 16984 1 1 80 GLU C C -2.754 8.205 -15.912 1.00 . A A . 80 GLU C 1 1
9 16985 1 1 80 GLU CA C -1.406 8.742 -15.425 1.00 . A A . 80 GLU CA 1 1
9 16986 1 1 80 GLU CB C -0.278 7.843 -15.933 1.00 . A A . 80 GLU CB 1 1
9 16987 1 1 80 GLU CD C 0.703 6.567 -17.877 1.00 . A A . 80 GLU CD 1 1
9 16988 1 1 80 GLU CG C -0.298 7.616 -17.437 1.00 . A A . 80 GLU CG 1 1
9 16989 1 1 80 GLU H H -1.747 7.957 -13.509 1.00 . A A . 80 GLU H 1 1
9 16990 1 1 80 GLU HA H -1.265 9.755 -15.785 1.00 . A A . 80 GLU HA 1 1
9 16991 1 1 80 GLU HB2 H 0.664 8.292 -15.673 1.00 . A A . 80 GLU HB2 1 1
9 16992 1 1 80 GLU HB3 H -0.358 6.882 -15.449 1.00 . A A . 80 GLU HB3 1 1
9 16993 1 1 80 GLU HG2 H -1.289 7.293 -17.725 1.00 . A A . 80 GLU HG2 1 1
9 16994 1 1 80 GLU HG3 H -0.065 8.547 -17.933 1.00 . A A . 80 GLU HG3 1 1
9 16995 1 1 80 GLU N N -1.433 8.762 -13.976 1.00 . A A . 80 GLU N 1 1
9 16996 1 1 80 GLU O O -3.279 7.250 -15.329 1.00 . A A . 80 GLU O 1 1
9 16997 1 1 80 GLU OE1 O 1.922 6.833 -17.826 1.00 . A A . 80 GLU OE1 1 1
9 16998 1 1 80 GLU OE2 O 0.278 5.458 -18.258 1.00 . A A . 80 GLU OE2 1 1
9 16999 1 1 81 PRO C C -4.642 6.902 -17.873 1.00 . A A . 81 PRO C 1 1
9 17000 1 1 81 PRO CA C -4.638 8.379 -17.485 1.00 . A A . 81 PRO CA 1 1
9 17001 1 1 81 PRO CB C -4.853 9.271 -18.714 1.00 . A A . 81 PRO CB 1 1
9 17002 1 1 81 PRO CD C -2.805 9.968 -17.681 1.00 . A A . 81 PRO CD 1 1
9 17003 1 1 81 PRO CG C -3.957 10.446 -18.520 1.00 . A A . 81 PRO CG 1 1
9 17004 1 1 81 PRO HA H -5.424 8.558 -16.773 1.00 . A A . 81 PRO HA 1 1
9 17005 1 1 81 PRO HB2 H -4.599 8.727 -19.609 1.00 . A A . 81 PRO HB2 1 1
9 17006 1 1 81 PRO HB3 H -5.887 9.575 -18.752 1.00 . A A . 81 PRO HB3 1 1
9 17007 1 1 81 PRO HD2 H -1.981 9.671 -18.311 1.00 . A A . 81 PRO HD2 1 1
9 17008 1 1 81 PRO HD3 H -2.496 10.740 -16.992 1.00 . A A . 81 PRO HD3 1 1
9 17009 1 1 81 PRO HG2 H -3.597 10.797 -19.477 1.00 . A A . 81 PRO HG2 1 1
9 17010 1 1 81 PRO HG3 H -4.493 11.235 -18.011 1.00 . A A . 81 PRO HG3 1 1
9 17011 1 1 81 PRO N N -3.344 8.809 -16.955 1.00 . A A . 81 PRO N 1 1
9 17012 1 1 81 PRO O O -3.933 6.486 -18.793 1.00 . A A . 81 PRO O 1 1
9 17013 1 1 82 GLY C C -5.217 3.857 -16.190 1.00 . A A . 82 GLY C 1 1
9 17014 1 1 82 GLY CA C -5.487 4.684 -17.435 1.00 . A A . 82 GLY CA 1 1
9 17015 1 1 82 GLY H H -5.963 6.480 -16.422 1.00 . A A . 82 GLY H 1 1
9 17016 1 1 82 GLY HA2 H -6.472 4.438 -17.815 1.00 . A A . 82 GLY HA2 1 1
9 17017 1 1 82 GLY HA3 H -4.750 4.447 -18.188 1.00 . A A . 82 GLY HA3 1 1
9 17018 1 1 82 GLY N N -5.428 6.105 -17.157 1.00 . A A . 82 GLY N 1 1
9 17019 1 1 82 GLY O O -5.019 2.643 -16.264 1.00 . A A . 82 GLY O 1 1
9 17020 1 1 83 LEU C C -6.320 3.726 -13.008 1.00 . A A . 83 LEU C 1 1
9 17021 1 1 83 LEU CA C -4.987 3.869 -13.757 1.00 . A A . 83 LEU CA 1 1
9 17022 1 1 83 LEU CB C -3.981 4.683 -12.929 1.00 . A A . 83 LEU CB 1 1
9 17023 1 1 83 LEU CD1 C -2.718 2.797 -11.858 1.00 . A A . 83 LEU CD1 1 1
9 17024 1 1 83 LEU CD2 C -2.727 5.067 -10.788 1.00 . A A . 83 LEU CD2 1 1
9 17025 1 1 83 LEU CG C -3.535 4.060 -11.612 1.00 . A A . 83 LEU CG 1 1
9 17026 1 1 83 LEU H H -5.382 5.490 -15.044 1.00 . A A . 83 LEU H 1 1
9 17027 1 1 83 LEU HA H -4.587 2.886 -13.955 1.00 . A A . 83 LEU HA 1 1
9 17028 1 1 83 LEU HB2 H -3.102 4.848 -13.536 1.00 . A A . 83 LEU HB2 1 1
9 17029 1 1 83 LEU HB3 H -4.426 5.634 -12.705 1.00 . A A . 83 LEU HB3 1 1
9 17030 1 1 83 LEU HD11 H -1.717 2.954 -11.499 1.00 . A A . 83 LEU HD11 1 1
9 17031 1 1 83 LEU HD12 H -3.161 1.965 -11.323 1.00 . A A . 83 LEU HD12 1 1
9 17032 1 1 83 LEU HD13 H -2.686 2.570 -12.918 1.00 . A A . 83 LEU HD13 1 1
9 17033 1 1 83 LEU HD21 H -2.696 6.023 -11.298 1.00 . A A . 83 LEU HD21 1 1
9 17034 1 1 83 LEU HD22 H -3.183 5.193 -9.819 1.00 . A A . 83 LEU HD22 1 1
9 17035 1 1 83 LEU HD23 H -1.715 4.702 -10.659 1.00 . A A . 83 LEU HD23 1 1
9 17036 1 1 83 LEU HG H -4.408 3.780 -11.049 1.00 . A A . 83 LEU HG 1 1
9 17037 1 1 83 LEU N N -5.215 4.524 -15.037 1.00 . A A . 83 LEU N 1 1
9 17038 1 1 83 LEU O O -7.076 4.693 -12.873 1.00 . A A . 83 LEU O 1 1
9 17039 1 1 84 PRO C C -7.803 2.726 -10.368 1.00 . A A . 84 PRO C 1 1
9 17040 1 1 84 PRO CA C -7.858 2.234 -11.805 1.00 . A A . 84 PRO CA 1 1
9 17041 1 1 84 PRO CB C -7.928 0.709 -11.837 1.00 . A A . 84 PRO CB 1 1
9 17042 1 1 84 PRO CD C -5.775 1.316 -12.652 1.00 . A A . 84 PRO CD 1 1
9 17043 1 1 84 PRO CG C -6.507 0.276 -11.851 1.00 . A A . 84 PRO CG 1 1
9 17044 1 1 84 PRO HA H -8.722 2.657 -12.303 1.00 . A A . 84 PRO HA 1 1
9 17045 1 1 84 PRO HB2 H -8.447 0.350 -10.960 1.00 . A A . 84 PRO HB2 1 1
9 17046 1 1 84 PRO HB3 H -8.438 0.383 -12.725 1.00 . A A . 84 PRO HB3 1 1
9 17047 1 1 84 PRO HD2 H -4.797 1.488 -12.234 1.00 . A A . 84 PRO HD2 1 1
9 17048 1 1 84 PRO HD3 H -5.700 1.009 -13.682 1.00 . A A . 84 PRO HD3 1 1
9 17049 1 1 84 PRO HG2 H -6.124 0.239 -10.842 1.00 . A A . 84 PRO HG2 1 1
9 17050 1 1 84 PRO HG3 H -6.423 -0.698 -12.322 1.00 . A A . 84 PRO HG3 1 1
9 17051 1 1 84 PRO N N -6.622 2.516 -12.528 1.00 . A A . 84 PRO N 1 1
9 17052 1 1 84 PRO O O -6.747 3.130 -9.876 1.00 . A A . 84 PRO O 1 1
9 17053 1 1 85 SER C C -9.509 2.006 -7.413 1.00 . A A . 85 SER C 1 1
9 17054 1 1 85 SER CA C -9.028 3.127 -8.326 1.00 . A A . 85 SER CA 1 1
9 17055 1 1 85 SER CB C -9.963 4.333 -8.250 1.00 . A A . 85 SER CB 1 1
9 17056 1 1 85 SER H H -9.748 2.347 -10.143 1.00 . A A . 85 SER H 1 1
9 17057 1 1 85 SER HA H -8.038 3.430 -8.014 1.00 . A A . 85 SER HA 1 1
9 17058 1 1 85 SER HB2 H -10.129 4.591 -7.217 1.00 . A A . 85 SER HB2 1 1
9 17059 1 1 85 SER HB3 H -9.504 5.169 -8.762 1.00 . A A . 85 SER HB3 1 1
9 17060 1 1 85 SER HG H -11.143 3.232 -9.377 1.00 . A A . 85 SER HG 1 1
9 17061 1 1 85 SER N N -8.943 2.684 -9.697 1.00 . A A . 85 SER N 1 1
9 17062 1 1 85 SER O O -10.654 1.557 -7.503 1.00 . A A . 85 SER O 1 1
9 17063 1 1 85 SER OG O -11.212 4.053 -8.865 1.00 . A A . 85 SER OG 1 1
9 17064 1 1 86 PHE C C -9.138 1.021 -4.179 1.00 . A A . 86 PHE C 1 1
9 17065 1 1 86 PHE CA C -9.009 0.479 -5.602 1.00 . A A . 86 PHE CA 1 1
9 17066 1 1 86 PHE CB C -8.021 -0.691 -5.670 1.00 . A A . 86 PHE CB 1 1
9 17067 1 1 86 PHE CD1 C -5.794 0.381 -5.274 1.00 . A A . 86 PHE CD1 1 1
9 17068 1 1 86 PHE CD2 C -6.531 -1.318 -3.784 1.00 . A A . 86 PHE CD2 1 1
9 17069 1 1 86 PHE CE1 C -4.626 0.508 -4.553 1.00 . A A . 86 PHE CE1 1 1
9 17070 1 1 86 PHE CE2 C -5.357 -1.196 -3.049 1.00 . A A . 86 PHE CE2 1 1
9 17071 1 1 86 PHE CG C -6.754 -0.532 -4.895 1.00 . A A . 86 PHE CG 1 1
9 17072 1 1 86 PHE CZ C -4.408 -0.281 -3.435 1.00 . A A . 86 PHE CZ 1 1
9 17073 1 1 86 PHE H H -7.744 1.935 -6.489 1.00 . A A . 86 PHE H 1 1
9 17074 1 1 86 PHE HA H -9.986 0.120 -5.906 1.00 . A A . 86 PHE HA 1 1
9 17075 1 1 86 PHE HB2 H -8.517 -1.572 -5.292 1.00 . A A . 86 PHE HB2 1 1
9 17076 1 1 86 PHE HB3 H -7.749 -0.857 -6.700 1.00 . A A . 86 PHE HB3 1 1
9 17077 1 1 86 PHE HD1 H -5.962 0.999 -6.142 1.00 . A A . 86 PHE HD1 1 1
9 17078 1 1 86 PHE HD2 H -7.289 -2.032 -3.497 1.00 . A A . 86 PHE HD2 1 1
9 17079 1 1 86 PHE HE1 H -3.878 1.216 -4.863 1.00 . A A . 86 PHE HE1 1 1
9 17080 1 1 86 PHE HE2 H -5.191 -1.813 -2.179 1.00 . A A . 86 PHE HE2 1 1
9 17081 1 1 86 PHE HZ H -3.491 -0.184 -2.873 1.00 . A A . 86 PHE HZ 1 1
9 17082 1 1 86 PHE N N -8.640 1.550 -6.527 1.00 . A A . 86 PHE N 1 1
9 17083 1 1 86 PHE O O -8.552 2.048 -3.843 1.00 . A A . 86 PHE O 1 1
9 17084 1 1 87 ARG C C -9.562 -0.126 -0.984 1.00 . A A . 87 ARG C 1 1
9 17085 1 1 87 ARG CA C -10.192 0.796 -2.004 1.00 . A A . 87 ARG CA 1 1
9 17086 1 1 87 ARG CB C -11.696 0.839 -1.747 1.00 . A A . 87 ARG CB 1 1
9 17087 1 1 87 ARG CD C -13.941 1.244 -2.738 1.00 . A A . 87 ARG CD 1 1
9 17088 1 1 87 ARG CG C -12.469 1.590 -2.799 1.00 . A A . 87 ARG CG 1 1
9 17089 1 1 87 ARG CZ C -16.037 1.828 -3.894 1.00 . A A . 87 ARG CZ 1 1
9 17090 1 1 87 ARG H H -10.408 -0.449 -3.701 1.00 . A A . 87 ARG H 1 1
9 17091 1 1 87 ARG HA H -9.784 1.788 -1.894 1.00 . A A . 87 ARG HA 1 1
9 17092 1 1 87 ARG HB2 H -12.076 -0.173 -1.712 1.00 . A A . 87 ARG HB2 1 1
9 17093 1 1 87 ARG HB3 H -11.870 1.313 -0.795 1.00 . A A . 87 ARG HB3 1 1
9 17094 1 1 87 ARG HD2 H -14.049 0.179 -2.892 1.00 . A A . 87 ARG HD2 1 1
9 17095 1 1 87 ARG HD3 H -14.319 1.505 -1.760 1.00 . A A . 87 ARG HD3 1 1
9 17096 1 1 87 ARG HE H -14.229 2.580 -4.349 1.00 . A A . 87 ARG HE 1 1
9 17097 1 1 87 ARG HG2 H -12.349 2.648 -2.637 1.00 . A A . 87 ARG HG2 1 1
9 17098 1 1 87 ARG HG3 H -12.082 1.319 -3.768 1.00 . A A . 87 ARG HG3 1 1
9 17099 1 1 87 ARG HH11 H -16.988 0.729 -2.475 1.00 . A A . 87 ARG HH11 1 1
9 17100 1 1 87 ARG HH12 H -16.945 0.024 -4.067 1.00 . A A . 87 ARG HH12 1 1
9 17101 1 1 87 ARG HH21 H -16.975 3.470 -4.593 1.00 . A A . 87 ARG HH21 1 1
9 17102 1 1 87 ARG HH22 H -16.557 2.284 -5.787 1.00 . A A . 87 ARG HH22 1 1
9 17103 1 1 87 ARG N N -9.945 0.351 -3.366 1.00 . A A . 87 ARG N 1 1
9 17104 1 1 87 ARG NE N -14.719 1.958 -3.750 1.00 . A A . 87 ARG NE 1 1
9 17105 1 1 87 ARG NH1 N -16.643 0.745 -3.424 1.00 . A A . 87 ARG NH1 1 1
9 17106 1 1 87 ARG NH2 N -16.656 2.545 -4.819 1.00 . A A . 87 ARG NH2 1 1
9 17107 1 1 87 ARG O O -9.577 -1.334 -1.146 1.00 . A A . 87 ARG O 1 1
9 17108 1 1 88 ILE C C -9.021 0.048 2.486 1.00 . A A . 88 ILE C 1 1
9 17109 1 1 88 ILE CA C -8.445 -0.360 1.136 1.00 . A A . 88 ILE CA 1 1
9 17110 1 1 88 ILE CB C -6.902 -0.299 1.154 1.00 . A A . 88 ILE CB 1 1
9 17111 1 1 88 ILE CD1 C -4.908 1.249 0.833 1.00 . A A . 88 ILE CD1 1 1
9 17112 1 1 88 ILE CG1 C -6.410 1.108 0.808 1.00 . A A . 88 ILE CG1 1 1
9 17113 1 1 88 ILE CG2 C -6.325 -1.346 0.191 1.00 . A A . 88 ILE CG2 1 1
9 17114 1 1 88 ILE H H -9.049 1.425 0.163 1.00 . A A . 88 ILE H 1 1
9 17115 1 1 88 ILE HA H -8.729 -1.391 0.950 1.00 . A A . 88 ILE HA 1 1
9 17116 1 1 88 ILE HB H -6.573 -0.546 2.149 1.00 . A A . 88 ILE HB 1 1
9 17117 1 1 88 ILE HD11 H -4.549 1.460 -0.166 1.00 . A A . 88 ILE HD11 1 1
9 17118 1 1 88 ILE HD12 H -4.631 2.060 1.495 1.00 . A A . 88 ILE HD12 1 1
9 17119 1 1 88 ILE HD13 H -4.474 0.331 1.183 1.00 . A A . 88 ILE HD13 1 1
9 17120 1 1 88 ILE HG12 H -6.746 1.358 -0.186 1.00 . A A . 88 ILE HG12 1 1
9 17121 1 1 88 ILE HG13 H -6.827 1.815 1.511 1.00 . A A . 88 ILE HG13 1 1
9 17122 1 1 88 ILE HG21 H -5.494 -1.843 0.663 1.00 . A A . 88 ILE HG21 1 1
9 17123 1 1 88 ILE HG22 H -7.088 -2.074 -0.053 1.00 . A A . 88 ILE HG22 1 1
9 17124 1 1 88 ILE HG23 H -5.984 -0.868 -0.723 1.00 . A A . 88 ILE HG23 1 1
9 17125 1 1 88 ILE N N -9.033 0.442 0.079 1.00 . A A . 88 ILE N 1 1
9 17126 1 1 88 ILE O O -8.938 1.211 2.892 1.00 . A A . 88 ILE O 1 1
9 17127 1 1 89 LYS C C -9.628 -1.678 5.475 1.00 . A A . 89 LYS C 1 1
9 17128 1 1 89 LYS CA C -10.223 -0.686 4.480 1.00 . A A . 89 LYS CA 1 1
9 17129 1 1 89 LYS CB C -11.767 -0.775 4.414 1.00 . A A . 89 LYS CB 1 1
9 17130 1 1 89 LYS CD C -13.782 -2.190 4.892 1.00 . A A . 89 LYS CD 1 1
9 17131 1 1 89 LYS CE C -14.409 -3.580 4.830 1.00 . A A . 89 LYS CE 1 1
9 17132 1 1 89 LYS CG C -12.340 -2.184 4.393 1.00 . A A . 89 LYS CG 1 1
9 17133 1 1 89 LYS H H -9.655 -1.826 2.786 1.00 . A A . 89 LYS H 1 1
9 17134 1 1 89 LYS HA H -9.944 0.304 4.790 1.00 . A A . 89 LYS HA 1 1
9 17135 1 1 89 LYS HB2 H -12.173 -0.247 5.264 1.00 . A A . 89 LYS HB2 1 1
9 17136 1 1 89 LYS HB3 H -12.104 -0.284 3.510 1.00 . A A . 89 LYS HB3 1 1
9 17137 1 1 89 LYS HD2 H -13.785 -1.862 5.916 1.00 . A A . 89 LYS HD2 1 1
9 17138 1 1 89 LYS HD3 H -14.371 -1.501 4.291 1.00 . A A . 89 LYS HD3 1 1
9 17139 1 1 89 LYS HE2 H -14.453 -3.896 3.800 1.00 . A A . 89 LYS HE2 1 1
9 17140 1 1 89 LYS HE3 H -13.790 -4.270 5.391 1.00 . A A . 89 LYS HE3 1 1
9 17141 1 1 89 LYS HG2 H -12.327 -2.552 3.376 1.00 . A A . 89 LYS HG2 1 1
9 17142 1 1 89 LYS HG3 H -11.741 -2.824 5.026 1.00 . A A . 89 LYS HG3 1 1
9 17143 1 1 89 LYS HZ1 H -15.774 -4.150 6.286 1.00 . A A . 89 LYS HZ1 1 1
9 17144 1 1 89 LYS HZ2 H -16.448 -4.011 4.729 1.00 . A A . 89 LYS HZ2 1 1
9 17145 1 1 89 LYS HZ3 H -16.073 -2.620 5.630 1.00 . A A . 89 LYS HZ3 1 1
9 17146 1 1 89 LYS N N -9.621 -0.922 3.171 1.00 . A A . 89 LYS N 1 1
9 17147 1 1 89 LYS NZ N -15.771 -3.590 5.404 1.00 . A A . 89 LYS NZ 1 1
9 17148 1 1 89 LYS O O -8.946 -2.604 5.059 1.00 . A A . 89 LYS O 1 1
9 17149 1 1 90 PRO C C -9.900 -3.742 7.929 1.00 . A A . 90 PRO C 1 1
9 17150 1 1 90 PRO CA C -9.254 -2.369 7.830 1.00 . A A . 90 PRO CA 1 1
9 17151 1 1 90 PRO CB C -9.508 -1.597 9.126 1.00 . A A . 90 PRO CB 1 1
9 17152 1 1 90 PRO CD C -10.597 -0.384 7.397 1.00 . A A . 90 PRO CD 1 1
9 17153 1 1 90 PRO CG C -10.704 -0.768 8.843 1.00 . A A . 90 PRO CG 1 1
9 17154 1 1 90 PRO HA H -8.186 -2.489 7.693 1.00 . A A . 90 PRO HA 1 1
9 17155 1 1 90 PRO HB2 H -9.704 -2.289 9.924 1.00 . A A . 90 PRO HB2 1 1
9 17156 1 1 90 PRO HB3 H -8.641 -0.986 9.368 1.00 . A A . 90 PRO HB3 1 1
9 17157 1 1 90 PRO HD2 H -11.574 -0.317 6.951 1.00 . A A . 90 PRO HD2 1 1
9 17158 1 1 90 PRO HD3 H -10.067 0.552 7.295 1.00 . A A . 90 PRO HD3 1 1
9 17159 1 1 90 PRO HG2 H -11.591 -1.353 9.010 1.00 . A A . 90 PRO HG2 1 1
9 17160 1 1 90 PRO HG3 H -10.712 0.120 9.471 1.00 . A A . 90 PRO HG3 1 1
9 17161 1 1 90 PRO N N -9.831 -1.489 6.796 1.00 . A A . 90 PRO N 1 1
9 17162 1 1 90 PRO O O -9.623 -4.474 8.873 1.00 . A A . 90 PRO O 1 1
9 17163 1 1 91 LYS C C -12.057 -5.640 8.368 1.00 . A A . 91 LYS C 1 1
9 17164 1 1 91 LYS CA C -11.455 -5.375 6.980 1.00 . A A . 91 LYS CA 1 1
9 17165 1 1 91 LYS CB C -10.483 -6.484 6.595 1.00 . A A . 91 LYS CB 1 1
9 17166 1 1 91 LYS CD C -12.084 -7.797 5.183 1.00 . A A . 91 LYS CD 1 1
9 17167 1 1 91 LYS CE C -13.150 -8.867 5.300 1.00 . A A . 91 LYS CE 1 1
9 17168 1 1 91 LYS CG C -11.136 -7.828 6.366 1.00 . A A . 91 LYS CG 1 1
9 17169 1 1 91 LYS H H -10.939 -3.467 6.238 1.00 . A A . 91 LYS H 1 1
9 17170 1 1 91 LYS HA H -12.250 -5.332 6.251 1.00 . A A . 91 LYS HA 1 1
9 17171 1 1 91 LYS HB2 H -9.974 -6.205 5.688 1.00 . A A . 91 LYS HB2 1 1
9 17172 1 1 91 LYS HB3 H -9.761 -6.589 7.390 1.00 . A A . 91 LYS HB3 1 1
9 17173 1 1 91 LYS HD2 H -12.562 -6.826 5.139 1.00 . A A . 91 LYS HD2 1 1
9 17174 1 1 91 LYS HD3 H -11.520 -7.960 4.274 1.00 . A A . 91 LYS HD3 1 1
9 17175 1 1 91 LYS HE2 H -13.854 -8.572 6.065 1.00 . A A . 91 LYS HE2 1 1
9 17176 1 1 91 LYS HE3 H -13.660 -8.932 4.352 1.00 . A A . 91 LYS HE3 1 1
9 17177 1 1 91 LYS HG2 H -10.364 -8.567 6.180 1.00 . A A . 91 LYS HG2 1 1
9 17178 1 1 91 LYS HG3 H -11.689 -8.096 7.247 1.00 . A A . 91 LYS HG3 1 1
9 17179 1 1 91 LYS HZ1 H -11.705 -10.363 5.109 1.00 . A A . 91 LYS HZ1 1 1
9 17180 1 1 91 LYS HZ2 H -13.265 -10.967 5.390 1.00 . A A . 91 LYS HZ2 1 1
9 17181 1 1 91 LYS HZ3 H -12.379 -10.271 6.660 1.00 . A A . 91 LYS HZ3 1 1
9 17182 1 1 91 LYS N N -10.763 -4.088 6.969 1.00 . A A . 91 LYS N 1 1
9 17183 1 1 91 LYS NZ N -12.585 -10.209 5.640 1.00 . A A . 91 LYS NZ 1 1
9 17184 1 1 91 LYS O O -11.891 -6.724 8.927 1.00 . A A . 91 LYS O 1 1
9 17185 1 1 92 ASP C C -13.412 -5.931 10.910 1.00 . A A . 92 ASP C 1 1
9 17186 1 1 92 ASP CA C -13.413 -4.593 10.189 1.00 . A A . 92 ASP CA 1 1
9 17187 1 1 92 ASP CB C -14.831 -4.053 10.042 1.00 . A A . 92 ASP CB 1 1
9 17188 1 1 92 ASP CG C -15.687 -4.804 9.031 1.00 . A A . 92 ASP CG 1 1
9 17189 1 1 92 ASP H H -12.814 -3.809 8.325 1.00 . A A . 92 ASP H 1 1
9 17190 1 1 92 ASP HA H -12.866 -3.896 10.809 1.00 . A A . 92 ASP HA 1 1
9 17191 1 1 92 ASP HB2 H -15.313 -4.098 11.005 1.00 . A A . 92 ASP HB2 1 1
9 17192 1 1 92 ASP HB3 H -14.768 -3.023 9.731 1.00 . A A . 92 ASP HB3 1 1
9 17193 1 1 92 ASP N N -12.741 -4.608 8.877 1.00 . A A . 92 ASP N 1 1
9 17194 1 1 92 ASP O O -14.138 -6.852 10.563 1.00 . A A . 92 ASP O 1 1
9 17195 1 1 92 ASP OD1 O -15.539 -4.548 7.819 1.00 . A A . 92 ASP OD1 1 1
9 17196 1 1 92 ASP OD2 O -16.529 -5.633 9.444 1.00 . A A . 92 ASP OD2 1 1
9 17197 1 1 93 PHE C C -11.582 -6.973 13.943 1.00 . A A . 93 PHE C 1 1
9 17198 1 1 93 PHE CA C -12.412 -7.240 12.685 1.00 . A A . 93 PHE CA 1 1
9 17199 1 1 93 PHE CB C -11.720 -8.311 11.833 1.00 . A A . 93 PHE CB 1 1
9 17200 1 1 93 PHE CD1 C -12.492 -10.328 13.113 1.00 . A A . 93 PHE CD1 1 1
9 17201 1 1 93 PHE CD2 C -10.159 -10.067 12.708 1.00 . A A . 93 PHE CD2 1 1
9 17202 1 1 93 PHE CE1 C -12.258 -11.515 13.781 1.00 . A A . 93 PHE CE1 1 1
9 17203 1 1 93 PHE CE2 C -9.914 -11.254 13.376 1.00 . A A . 93 PHE CE2 1 1
9 17204 1 1 93 PHE CG C -11.448 -9.594 12.570 1.00 . A A . 93 PHE CG 1 1
9 17205 1 1 93 PHE CZ C -10.965 -11.979 13.914 1.00 . A A . 93 PHE CZ 1 1
9 17206 1 1 93 PHE H H -11.989 -5.251 12.129 1.00 . A A . 93 PHE H 1 1
9 17207 1 1 93 PHE HA H -13.396 -7.584 12.968 1.00 . A A . 93 PHE HA 1 1
9 17208 1 1 93 PHE HB2 H -12.339 -8.549 10.971 1.00 . A A . 93 PHE HB2 1 1
9 17209 1 1 93 PHE HB3 H -10.776 -7.920 11.483 1.00 . A A . 93 PHE HB3 1 1
9 17210 1 1 93 PHE HD1 H -13.495 -9.960 13.005 1.00 . A A . 93 PHE HD1 1 1
9 17211 1 1 93 PHE HD2 H -9.335 -9.496 12.297 1.00 . A A . 93 PHE HD2 1 1
9 17212 1 1 93 PHE HE1 H -13.085 -12.080 14.200 1.00 . A A . 93 PHE HE1 1 1
9 17213 1 1 93 PHE HE2 H -8.907 -11.615 13.481 1.00 . A A . 93 PHE HE2 1 1
9 17214 1 1 93 PHE HZ H -10.777 -12.904 14.441 1.00 . A A . 93 PHE HZ 1 1
9 17215 1 1 93 PHE N N -12.558 -6.024 11.910 1.00 . A A . 93 PHE N 1 1
9 17216 1 1 93 PHE O O -10.443 -6.512 13.845 1.00 . A A . 93 PHE O 1 1
9 17217 1 1 94 GLU C C -11.018 -5.623 16.580 1.00 . A A . 94 GLU C 1 1
9 17218 1 1 94 GLU CA C -11.483 -7.074 16.403 1.00 . A A . 94 GLU CA 1 1
9 17219 1 1 94 GLU CB C -10.301 -8.043 16.543 1.00 . A A . 94 GLU CB 1 1
9 17220 1 1 94 GLU CD C -11.753 -9.859 17.576 1.00 . A A . 94 GLU CD 1 1
9 17221 1 1 94 GLU CG C -10.697 -9.514 16.539 1.00 . A A . 94 GLU CG 1 1
9 17222 1 1 94 GLU H H -13.074 -7.633 15.116 1.00 . A A . 94 GLU H 1 1
9 17223 1 1 94 GLU HA H -12.200 -7.299 17.183 1.00 . A A . 94 GLU HA 1 1
9 17224 1 1 94 GLU HB2 H -9.622 -7.877 15.720 1.00 . A A . 94 GLU HB2 1 1
9 17225 1 1 94 GLU HB3 H -9.784 -7.830 17.470 1.00 . A A . 94 GLU HB3 1 1
9 17226 1 1 94 GLU HG2 H -11.076 -9.763 15.558 1.00 . A A . 94 GLU HG2 1 1
9 17227 1 1 94 GLU HG3 H -9.819 -10.110 16.744 1.00 . A A . 94 GLU HG3 1 1
9 17228 1 1 94 GLU N N -12.159 -7.269 15.114 1.00 . A A . 94 GLU N 1 1
9 17229 1 1 94 GLU O O -11.843 -4.717 16.704 1.00 . A A . 94 GLU O 1 1
9 17230 1 1 94 GLU OE1 O -12.916 -9.422 17.435 1.00 . A A . 94 GLU OE1 1 1
9 17231 1 1 94 GLU OE2 O -11.419 -10.571 18.544 1.00 . A A . 94 GLU OE2 1 1
9 17232 1 1 95 THR C C -8.165 -3.760 15.599 1.00 . A A . 95 THR C 1 1
9 17233 1 1 95 THR CA C -9.137 -4.067 16.734 1.00 . A A . 95 THR CA 1 1
9 17234 1 1 95 THR CB C -8.430 -3.952 18.091 1.00 . A A . 95 THR CB 1 1
9 17235 1 1 95 THR CG2 C -9.372 -3.686 19.243 1.00 . A A . 95 THR CG2 1 1
9 17236 1 1 95 THR H H -9.093 -6.167 16.460 1.00 . A A . 95 THR H 1 1
9 17237 1 1 95 THR HA H -9.943 -3.346 16.701 1.00 . A A . 95 THR HA 1 1
9 17238 1 1 95 THR HB H -7.730 -3.137 18.046 1.00 . A A . 95 THR HB 1 1
9 17239 1 1 95 THR HG1 H -7.420 -5.570 17.572 1.00 . A A . 95 THR HG1 1 1
9 17240 1 1 95 THR HG21 H -9.634 -4.626 19.713 1.00 . A A . 95 THR HG21 1 1
9 17241 1 1 95 THR HG22 H -10.267 -3.200 18.876 1.00 . A A . 95 THR HG22 1 1
9 17242 1 1 95 THR HG23 H -8.888 -3.050 19.967 1.00 . A A . 95 THR HG23 1 1
9 17243 1 1 95 THR N N -9.705 -5.405 16.579 1.00 . A A . 95 THR N 1 1
9 17244 1 1 95 THR O O -7.219 -2.981 15.762 1.00 . A A . 95 THR O 1 1
9 17245 1 1 95 THR OG1 O -7.711 -5.140 18.398 1.00 . A A . 95 THR OG1 1 1
9 17246 1 1 96 SER C C -7.857 -2.776 12.649 1.00 . A A . 96 SER C 1 1
9 17247 1 1 96 SER CA C -7.554 -4.141 13.279 1.00 . A A . 96 SER CA 1 1
9 17248 1 1 96 SER CB C -7.728 -5.273 12.262 1.00 . A A . 96 SER CB 1 1
9 17249 1 1 96 SER H H -9.186 -4.961 14.360 1.00 . A A . 96 SER H 1 1
9 17250 1 1 96 SER HA H -6.528 -4.141 13.624 1.00 . A A . 96 SER HA 1 1
9 17251 1 1 96 SER HB2 H -7.462 -6.210 12.724 1.00 . A A . 96 SER HB2 1 1
9 17252 1 1 96 SER HB3 H -8.757 -5.314 11.935 1.00 . A A . 96 SER HB3 1 1
9 17253 1 1 96 SER HG H -6.004 -5.388 11.349 1.00 . A A . 96 SER HG 1 1
9 17254 1 1 96 SER N N -8.408 -4.362 14.439 1.00 . A A . 96 SER N 1 1
9 17255 1 1 96 SER O O -7.141 -2.312 11.762 1.00 . A A . 96 SER O 1 1
9 17256 1 1 96 SER OG O -6.896 -5.082 11.137 1.00 . A A . 96 SER OG 1 1
9 17257 1 1 97 GLU C C -8.234 0.217 13.076 1.00 . A A . 97 GLU C 1 1
9 17258 1 1 97 GLU CA C -9.274 -0.810 12.659 1.00 . A A . 97 GLU CA 1 1
9 17259 1 1 97 GLU CB C -10.634 -0.407 13.210 1.00 . A A . 97 GLU CB 1 1
9 17260 1 1 97 GLU CD C -12.513 1.270 13.082 1.00 . A A . 97 GLU CD 1 1
9 17261 1 1 97 GLU CG C -11.271 0.722 12.422 1.00 . A A . 97 GLU CG 1 1
9 17262 1 1 97 GLU H H -9.415 -2.513 13.876 1.00 . A A . 97 GLU H 1 1
9 17263 1 1 97 GLU HA H -9.325 -0.845 11.580 1.00 . A A . 97 GLU HA 1 1
9 17264 1 1 97 GLU HB2 H -11.287 -1.264 13.186 1.00 . A A . 97 GLU HB2 1 1
9 17265 1 1 97 GLU HB3 H -10.520 -0.082 14.234 1.00 . A A . 97 GLU HB3 1 1
9 17266 1 1 97 GLU HG2 H -10.551 1.522 12.334 1.00 . A A . 97 GLU HG2 1 1
9 17267 1 1 97 GLU HG3 H -11.525 0.358 11.437 1.00 . A A . 97 GLU HG3 1 1
9 17268 1 1 97 GLU N N -8.903 -2.120 13.142 1.00 . A A . 97 GLU N 1 1
9 17269 1 1 97 GLU O O -7.856 1.087 12.295 1.00 . A A . 97 GLU O 1 1
9 17270 1 1 97 GLU OE1 O -13.446 0.488 13.347 1.00 . A A . 97 GLU OE1 1 1
9 17271 1 1 97 GLU OE2 O -12.559 2.490 13.339 1.00 . A A . 97 GLU OE2 1 1
9 17272 1 1 98 TYR C C -5.420 0.865 14.170 1.00 . A A . 98 TYR C 1 1
9 17273 1 1 98 TYR CA C -6.770 1.023 14.862 1.00 . A A . 98 TYR CA 1 1
9 17274 1 1 98 TYR CB C -6.617 0.809 16.363 1.00 . A A . 98 TYR CB 1 1
9 17275 1 1 98 TYR CD1 C -9.045 1.137 17.073 1.00 . A A . 98 TYR CD1 1 1
9 17276 1 1 98 TYR CD2 C -7.355 2.422 18.159 1.00 . A A . 98 TYR CD2 1 1
9 17277 1 1 98 TYR CE1 C -10.006 1.735 17.869 1.00 . A A . 98 TYR CE1 1 1
9 17278 1 1 98 TYR CE2 C -8.308 3.024 18.944 1.00 . A A . 98 TYR CE2 1 1
9 17279 1 1 98 TYR CG C -7.697 1.472 17.203 1.00 . A A . 98 TYR CG 1 1
9 17280 1 1 98 TYR CZ C -9.637 2.678 18.796 1.00 . A A . 98 TYR CZ 1 1
9 17281 1 1 98 TYR H H -8.090 -0.625 14.893 1.00 . A A . 98 TYR H 1 1
9 17282 1 1 98 TYR HA H -7.127 2.033 14.700 1.00 . A A . 98 TYR HA 1 1
9 17283 1 1 98 TYR HB2 H -6.644 -0.253 16.561 1.00 . A A . 98 TYR HB2 1 1
9 17284 1 1 98 TYR HB3 H -5.659 1.202 16.683 1.00 . A A . 98 TYR HB3 1 1
9 17285 1 1 98 TYR HD1 H -9.346 0.412 16.330 1.00 . A A . 98 TYR HD1 1 1
9 17286 1 1 98 TYR HD2 H -6.321 2.699 18.279 1.00 . A A . 98 TYR HD2 1 1
9 17287 1 1 98 TYR HE1 H -11.036 1.452 17.773 1.00 . A A . 98 TYR HE1 1 1
9 17288 1 1 98 TYR HE2 H -8.011 3.773 19.662 1.00 . A A . 98 TYR HE2 1 1
9 17289 1 1 98 TYR HH H -11.139 3.877 19.033 1.00 . A A . 98 TYR HH 1 1
9 17290 1 1 98 TYR N N -7.769 0.102 14.316 1.00 . A A . 98 TYR N 1 1
9 17291 1 1 98 TYR O O -4.578 1.760 14.244 1.00 . A A . 98 TYR O 1 1
9 17292 1 1 98 TYR OH O -10.601 3.269 19.578 1.00 . A A . 98 TYR OH 1 1
9 17293 1 1 99 VAL C C -4.132 0.381 11.414 1.00 . A A . 99 VAL C 1 1
9 17294 1 1 99 VAL CA C -4.030 -0.459 12.664 1.00 . A A . 99 VAL CA 1 1
9 17295 1 1 99 VAL CB C -3.834 -1.934 12.262 1.00 . A A . 99 VAL CB 1 1
9 17296 1 1 99 VAL CG1 C -2.520 -2.096 11.514 1.00 . A A . 99 VAL CG1 1 1
9 17297 1 1 99 VAL CG2 C -3.884 -2.822 13.482 1.00 . A A . 99 VAL CG2 1 1
9 17298 1 1 99 VAL H H -5.990 -0.875 13.356 1.00 . A A . 99 VAL H 1 1
9 17299 1 1 99 VAL HA H -3.175 -0.140 13.247 1.00 . A A . 99 VAL HA 1 1
9 17300 1 1 99 VAL HB H -4.644 -2.231 11.611 1.00 . A A . 99 VAL HB 1 1
9 17301 1 1 99 VAL HG11 H -1.705 -2.137 12.222 1.00 . A A . 99 VAL HG11 1 1
9 17302 1 1 99 VAL HG12 H -2.546 -3.007 10.938 1.00 . A A . 99 VAL HG12 1 1
9 17303 1 1 99 VAL HG13 H -2.380 -1.258 10.847 1.00 . A A . 99 VAL HG13 1 1
9 17304 1 1 99 VAL HG21 H -2.897 -3.207 13.695 1.00 . A A . 99 VAL HG21 1 1
9 17305 1 1 99 VAL HG22 H -4.239 -2.245 14.322 1.00 . A A . 99 VAL HG22 1 1
9 17306 1 1 99 VAL HG23 H -4.559 -3.642 13.297 1.00 . A A . 99 VAL HG23 1 1
9 17307 1 1 99 VAL N N -5.249 -0.239 13.439 1.00 . A A . 99 VAL N 1 1
9 17308 1 1 99 VAL O O -3.230 1.134 11.061 1.00 . A A . 99 VAL O 1 1
9 17309 1 1 100 ARG C C -5.757 2.483 9.823 1.00 . A A . 100 ARG C 1 1
9 17310 1 1 100 ARG CA C -5.575 0.993 9.548 1.00 . A A . 100 ARG CA 1 1
9 17311 1 1 100 ARG CB C -6.817 0.424 8.883 1.00 . A A . 100 ARG CB 1 1
9 17312 1 1 100 ARG CD C -6.727 0.086 6.399 1.00 . A A . 100 ARG CD 1 1
9 17313 1 1 100 ARG CG C -6.502 -0.554 7.752 1.00 . A A . 100 ARG CG 1 1
9 17314 1 1 100 ARG CZ C -6.170 2.211 5.319 1.00 . A A . 100 ARG CZ 1 1
9 17315 1 1 100 ARG H H -5.965 -0.359 11.127 1.00 . A A . 100 ARG H 1 1
9 17316 1 1 100 ARG HA H -4.736 0.862 8.881 1.00 . A A . 100 ARG HA 1 1
9 17317 1 1 100 ARG HB2 H -7.414 -0.085 9.630 1.00 . A A . 100 ARG HB2 1 1
9 17318 1 1 100 ARG HB3 H -7.389 1.243 8.472 1.00 . A A . 100 ARG HB3 1 1
9 17319 1 1 100 ARG HD2 H -6.462 -0.629 5.630 1.00 . A A . 100 ARG HD2 1 1
9 17320 1 1 100 ARG HD3 H -7.771 0.345 6.301 1.00 . A A . 100 ARG HD3 1 1
9 17321 1 1 100 ARG HE H -5.149 1.411 6.845 1.00 . A A . 100 ARG HE 1 1
9 17322 1 1 100 ARG HG2 H -5.468 -0.851 7.820 1.00 . A A . 100 ARG HG2 1 1
9 17323 1 1 100 ARG HG3 H -7.138 -1.428 7.844 1.00 . A A . 100 ARG HG3 1 1
9 17324 1 1 100 ARG HH11 H -8.191 2.460 5.403 1.00 . A A . 100 ARG HH11 1 1
9 17325 1 1 100 ARG HH12 H -7.557 2.041 3.838 1.00 . A A . 100 ARG HH12 1 1
9 17326 1 1 100 ARG HH21 H -4.556 3.210 4.612 1.00 . A A . 100 ARG HH21 1 1
9 17327 1 1 100 ARG HH22 H -5.545 4.097 5.731 1.00 . A A . 100 ARG HH22 1 1
9 17328 1 1 100 ARG N N -5.283 0.253 10.765 1.00 . A A . 100 ARG N 1 1
9 17329 1 1 100 ARG NE N -5.923 1.291 6.239 1.00 . A A . 100 ARG NE 1 1
9 17330 1 1 100 ARG NH1 N -7.397 2.288 4.801 1.00 . A A . 100 ARG NH1 1 1
9 17331 1 1 100 ARG NH2 N -5.355 3.255 5.216 1.00 . A A . 100 ARG NH2 1 1
9 17332 1 1 100 ARG O O -5.542 3.318 8.937 1.00 . A A . 100 ARG O 1 1
9 17333 1 1 101 LYS C C -4.989 4.880 11.443 1.00 . A A . 101 LYS C 1 1
9 17334 1 1 101 LYS CA C -6.330 4.172 11.491 1.00 . A A . 101 LYS CA 1 1
9 17335 1 1 101 LYS CB C -6.919 4.193 12.896 1.00 . A A . 101 LYS CB 1 1
9 17336 1 1 101 LYS CD C -8.673 5.146 14.402 1.00 . A A . 101 LYS CD 1 1
9 17337 1 1 101 LYS CE C -9.627 3.993 14.154 1.00 . A A . 101 LYS CE 1 1
9 17338 1 1 101 LYS CG C -7.765 5.408 13.209 1.00 . A A . 101 LYS CG 1 1
9 17339 1 1 101 LYS H H -6.266 2.077 11.705 1.00 . A A . 101 LYS H 1 1
9 17340 1 1 101 LYS HA H -7.013 4.654 10.802 1.00 . A A . 101 LYS HA 1 1
9 17341 1 1 101 LYS HB2 H -7.529 3.319 13.023 1.00 . A A . 101 LYS HB2 1 1
9 17342 1 1 101 LYS HB3 H -6.109 4.162 13.608 1.00 . A A . 101 LYS HB3 1 1
9 17343 1 1 101 LYS HD2 H -8.064 4.917 15.261 1.00 . A A . 101 LYS HD2 1 1
9 17344 1 1 101 LYS HD3 H -9.255 6.034 14.596 1.00 . A A . 101 LYS HD3 1 1
9 17345 1 1 101 LYS HE2 H -9.050 3.098 13.981 1.00 . A A . 101 LYS HE2 1 1
9 17346 1 1 101 LYS HE3 H -10.230 3.866 15.040 1.00 . A A . 101 LYS HE3 1 1
9 17347 1 1 101 LYS HG2 H -7.109 6.234 13.442 1.00 . A A . 101 LYS HG2 1 1
9 17348 1 1 101 LYS HG3 H -8.372 5.655 12.352 1.00 . A A . 101 LYS HG3 1 1
9 17349 1 1 101 LYS HZ1 H -10.704 5.248 12.852 1.00 . A A . 101 LYS HZ1 1 1
9 17350 1 1 101 LYS HZ2 H -11.442 3.738 13.104 1.00 . A A . 101 LYS HZ2 1 1
9 17351 1 1 101 LYS HZ3 H -10.072 3.864 12.104 1.00 . A A . 101 LYS HZ3 1 1
9 17352 1 1 101 LYS N N -6.131 2.798 11.059 1.00 . A A . 101 LYS N 1 1
9 17353 1 1 101 LYS NZ N -10.523 4.230 12.976 1.00 . A A . 101 LYS NZ 1 1
9 17354 1 1 101 LYS O O -4.913 6.067 11.144 1.00 . A A . 101 LYS O 1 1
9 17355 1 1 102 ALA C C -2.381 4.892 10.072 1.00 . A A . 102 ALA C 1 1
9 17356 1 1 102 ALA CA C -2.588 4.648 11.543 1.00 . A A . 102 ALA CA 1 1
9 17357 1 1 102 ALA CB C -1.528 3.699 12.079 1.00 . A A . 102 ALA CB 1 1
9 17358 1 1 102 ALA H H -4.045 3.151 11.833 1.00 . A A . 102 ALA H 1 1
9 17359 1 1 102 ALA HA H -2.551 5.585 12.084 1.00 . A A . 102 ALA HA 1 1
9 17360 1 1 102 ALA HB1 H -0.645 3.756 11.452 1.00 . A A . 102 ALA HB1 1 1
9 17361 1 1 102 ALA HB2 H -1.267 3.974 13.088 1.00 . A A . 102 ALA HB2 1 1
9 17362 1 1 102 ALA HB3 H -1.908 2.687 12.068 1.00 . A A . 102 ALA HB3 1 1
9 17363 1 1 102 ALA N N -3.922 4.108 11.658 1.00 . A A . 102 ALA N 1 1
9 17364 1 1 102 ALA O O -2.125 6.012 9.656 1.00 . A A . 102 ALA O 1 1
9 17365 1 1 103 TRP C C -2.982 5.044 7.194 1.00 . A A . 103 TRP C 1 1
9 17366 1 1 103 TRP CA C -2.326 3.808 7.840 1.00 . A A . 103 TRP CA 1 1
9 17367 1 1 103 TRP CB C -2.915 2.537 7.200 1.00 . A A . 103 TRP CB 1 1
9 17368 1 1 103 TRP CD1 C -1.798 0.464 8.299 1.00 . A A . 103 TRP CD1 1 1
9 17369 1 1 103 TRP CD2 C -1.156 0.878 6.193 1.00 . A A . 103 TRP CD2 1 1
9 17370 1 1 103 TRP CE2 C -0.471 -0.256 6.655 1.00 . A A . 103 TRP CE2 1 1
9 17371 1 1 103 TRP CE3 C -0.908 1.315 4.893 1.00 . A A . 103 TRP CE3 1 1
9 17372 1 1 103 TRP CG C -2.009 1.331 7.254 1.00 . A A . 103 TRP CG 1 1
9 17373 1 1 103 TRP CH2 C 0.669 -0.498 4.601 1.00 . A A . 103 TRP CH2 1 1
9 17374 1 1 103 TRP CZ2 C 0.446 -0.950 5.866 1.00 . A A . 103 TRP CZ2 1 1
9 17375 1 1 103 TRP CZ3 C 0.005 0.624 4.117 1.00 . A A . 103 TRP CZ3 1 1
9 17376 1 1 103 TRP H H -2.611 2.938 9.767 1.00 . A A . 103 TRP H 1 1
9 17377 1 1 103 TRP HA H -1.264 3.833 7.627 1.00 . A A . 103 TRP HA 1 1
9 17378 1 1 103 TRP HB2 H -3.847 2.289 7.689 1.00 . A A . 103 TRP HB2 1 1
9 17379 1 1 103 TRP HB3 H -3.113 2.744 6.157 1.00 . A A . 103 TRP HB3 1 1
9 17380 1 1 103 TRP HD1 H -2.283 0.525 9.262 1.00 . A A . 103 TRP HD1 1 1
9 17381 1 1 103 TRP HE1 H -0.553 -1.199 8.526 1.00 . A A . 103 TRP HE1 1 1
9 17382 1 1 103 TRP HE3 H -1.409 2.181 4.492 1.00 . A A . 103 TRP HE3 1 1
9 17383 1 1 103 TRP HH2 H 1.379 -1.006 3.949 1.00 . A A . 103 TRP HH2 1 1
9 17384 1 1 103 TRP HZ2 H 0.958 -1.826 6.225 1.00 . A A . 103 TRP HZ2 1 1
9 17385 1 1 103 TRP HZ3 H 0.220 0.959 3.117 1.00 . A A . 103 TRP HZ3 1 1
9 17386 1 1 103 TRP N N -2.484 3.796 9.303 1.00 . A A . 103 TRP N 1 1
9 17387 1 1 103 TRP NE1 N -0.869 -0.476 7.946 1.00 . A A . 103 TRP NE1 1 1
9 17388 1 1 103 TRP O O -2.512 5.530 6.178 1.00 . A A . 103 TRP O 1 1
9 17389 1 1 104 LEU C C -3.779 7.951 7.375 1.00 . A A . 104 LEU C 1 1
9 17390 1 1 104 LEU CA C -4.727 6.763 7.287 1.00 . A A . 104 LEU CA 1 1
9 17391 1 1 104 LEU CB C -5.990 7.065 8.105 1.00 . A A . 104 LEU CB 1 1
9 17392 1 1 104 LEU CD1 C -7.694 7.819 6.420 1.00 . A A . 104 LEU CD1 1 1
9 17393 1 1 104 LEU CD2 C -7.282 5.380 6.781 1.00 . A A . 104 LEU CD2 1 1
9 17394 1 1 104 LEU CG C -7.335 6.743 7.427 1.00 . A A . 104 LEU CG 1 1
9 17395 1 1 104 LEU H H -4.364 5.146 8.633 1.00 . A A . 104 LEU H 1 1
9 17396 1 1 104 LEU HA H -4.995 6.588 6.254 1.00 . A A . 104 LEU HA 1 1
9 17397 1 1 104 LEU HB2 H -5.926 6.512 9.030 1.00 . A A . 104 LEU HB2 1 1
9 17398 1 1 104 LEU HB3 H -5.980 8.115 8.329 1.00 . A A . 104 LEU HB3 1 1
9 17399 1 1 104 LEU HD11 H -7.632 8.785 6.896 1.00 . A A . 104 LEU HD11 1 1
9 17400 1 1 104 LEU HD12 H -7.004 7.782 5.587 1.00 . A A . 104 LEU HD12 1 1
9 17401 1 1 104 LEU HD13 H -8.700 7.656 6.062 1.00 . A A . 104 LEU HD13 1 1
9 17402 1 1 104 LEU HD21 H -8.166 5.221 6.180 1.00 . A A . 104 LEU HD21 1 1
9 17403 1 1 104 LEU HD22 H -6.399 5.314 6.158 1.00 . A A . 104 LEU HD22 1 1
9 17404 1 1 104 LEU HD23 H -7.240 4.631 7.553 1.00 . A A . 104 LEU HD23 1 1
9 17405 1 1 104 LEU HG H -8.120 6.715 8.163 1.00 . A A . 104 LEU HG 1 1
9 17406 1 1 104 LEU N N -4.046 5.562 7.803 1.00 . A A . 104 LEU N 1 1
9 17407 1 1 104 LEU O O -3.559 8.669 6.413 1.00 . A A . 104 LEU O 1 1
9 17408 1 1 105 ARG C C -0.944 8.897 8.018 1.00 . A A . 105 ARG C 1 1
9 17409 1 1 105 ARG CA C -2.235 9.172 8.805 1.00 . A A . 105 ARG CA 1 1
9 17410 1 1 105 ARG CB C -1.960 9.268 10.304 1.00 . A A . 105 ARG CB 1 1
9 17411 1 1 105 ARG CD C -0.747 10.377 12.200 1.00 . A A . 105 ARG CD 1 1
9 17412 1 1 105 ARG CG C -0.910 10.295 10.688 1.00 . A A . 105 ARG CG 1 1
9 17413 1 1 105 ARG CZ C 0.096 12.689 12.423 1.00 . A A . 105 ARG CZ 1 1
9 17414 1 1 105 ARG H H -3.429 7.457 9.249 1.00 . A A . 105 ARG H 1 1
9 17415 1 1 105 ARG HA H -2.667 10.104 8.463 1.00 . A A . 105 ARG HA 1 1
9 17416 1 1 105 ARG HB2 H -2.876 9.533 10.806 1.00 . A A . 105 ARG HB2 1 1
9 17417 1 1 105 ARG HB3 H -1.636 8.300 10.658 1.00 . A A . 105 ARG HB3 1 1
9 17418 1 1 105 ARG HD2 H -1.693 10.647 12.642 1.00 . A A . 105 ARG HD2 1 1
9 17419 1 1 105 ARG HD3 H -0.445 9.403 12.569 1.00 . A A . 105 ARG HD3 1 1
9 17420 1 1 105 ARG HE H 1.095 11.048 12.991 1.00 . A A . 105 ARG HE 1 1
9 17421 1 1 105 ARG HG2 H 0.035 10.012 10.252 1.00 . A A . 105 ARG HG2 1 1
9 17422 1 1 105 ARG HG3 H -1.207 11.267 10.312 1.00 . A A . 105 ARG HG3 1 1
9 17423 1 1 105 ARG HH11 H -1.226 13.288 10.998 1.00 . A A . 105 ARG HH11 1 1
9 17424 1 1 105 ARG HH12 H -1.690 13.614 12.644 1.00 . A A . 105 ARG HH12 1 1
9 17425 1 1 105 ARG HH21 H 1.162 13.773 13.769 1.00 . A A . 105 ARG HH21 1 1
9 17426 1 1 105 ARG HH22 H 1.623 13.979 12.099 1.00 . A A . 105 ARG HH22 1 1
9 17427 1 1 105 ARG N N -3.199 8.109 8.548 1.00 . A A . 105 ARG N 1 1
9 17428 1 1 105 ARG NE N 0.254 11.376 12.593 1.00 . A A . 105 ARG NE 1 1
9 17429 1 1 105 ARG NH1 N -1.065 13.177 11.993 1.00 . A A . 105 ARG NH1 1 1
9 17430 1 1 105 ARG NH2 N 1.056 13.522 12.795 1.00 . A A . 105 ARG NH2 1 1
9 17431 1 1 105 ARG O O -0.377 9.794 7.401 1.00 . A A . 105 ARG O 1 1
9 17432 1 1 106 ASP C C 0.550 7.407 5.810 1.00 . A A . 106 ASP C 1 1
9 17433 1 1 106 ASP CA C 0.702 7.222 7.322 1.00 . A A . 106 ASP CA 1 1
9 17434 1 1 106 ASP CB C 1.030 5.756 7.643 1.00 . A A . 106 ASP CB 1 1
9 17435 1 1 106 ASP CG C 1.485 5.543 9.071 1.00 . A A . 106 ASP CG 1 1
9 17436 1 1 106 ASP H H -1.012 6.971 8.539 1.00 . A A . 106 ASP H 1 1
9 17437 1 1 106 ASP HA H 1.518 7.846 7.658 1.00 . A A . 106 ASP HA 1 1
9 17438 1 1 106 ASP HB2 H 0.145 5.159 7.482 1.00 . A A . 106 ASP HB2 1 1
9 17439 1 1 106 ASP HB3 H 1.815 5.410 6.981 1.00 . A A . 106 ASP HB3 1 1
9 17440 1 1 106 ASP N N -0.505 7.641 8.033 1.00 . A A . 106 ASP N 1 1
9 17441 1 1 106 ASP O O 1.547 7.586 5.113 1.00 . A A . 106 ASP O 1 1
9 17442 1 1 106 ASP OD1 O 1.899 6.519 9.727 1.00 . A A . 106 ASP OD1 1 1
9 17443 1 1 106 ASP OD2 O 1.468 4.378 9.525 1.00 . A A . 106 ASP OD2 1 1
9 17444 1 1 107 ILE C C -1.260 9.017 3.572 1.00 . A A . 107 ILE C 1 1
9 17445 1 1 107 ILE CA C -0.940 7.543 3.873 1.00 . A A . 107 ILE CA 1 1
9 17446 1 1 107 ILE CB C -2.091 6.617 3.378 1.00 . A A . 107 ILE CB 1 1
9 17447 1 1 107 ILE CD1 C -0.667 5.329 1.690 1.00 . A A . 107 ILE CD1 1 1
9 17448 1 1 107 ILE CG1 C -1.873 6.221 1.907 1.00 . A A . 107 ILE CG1 1 1
9 17449 1 1 107 ILE CG2 C -3.444 7.272 3.551 1.00 . A A . 107 ILE CG2 1 1
9 17450 1 1 107 ILE H H -1.449 7.219 5.907 1.00 . A A . 107 ILE H 1 1
9 17451 1 1 107 ILE HA H -0.036 7.267 3.342 1.00 . A A . 107 ILE HA 1 1
9 17452 1 1 107 ILE HB H -2.084 5.725 3.990 1.00 . A A . 107 ILE HB 1 1
9 17453 1 1 107 ILE HD11 H 0.234 5.897 1.888 1.00 . A A . 107 ILE HD11 1 1
9 17454 1 1 107 ILE HD12 H -0.709 4.478 2.359 1.00 . A A . 107 ILE HD12 1 1
9 17455 1 1 107 ILE HD13 H -0.657 4.977 0.665 1.00 . A A . 107 ILE HD13 1 1
9 17456 1 1 107 ILE HG12 H -2.748 5.704 1.533 1.00 . A A . 107 ILE HG12 1 1
9 17457 1 1 107 ILE HG13 H -1.714 7.114 1.318 1.00 . A A . 107 ILE HG13 1 1
9 17458 1 1 107 ILE HG21 H -3.818 7.578 2.583 1.00 . A A . 107 ILE HG21 1 1
9 17459 1 1 107 ILE HG22 H -4.129 6.566 3.996 1.00 . A A . 107 ILE HG22 1 1
9 17460 1 1 107 ILE HG23 H -3.347 8.134 4.192 1.00 . A A . 107 ILE HG23 1 1
9 17461 1 1 107 ILE N N -0.688 7.369 5.305 1.00 . A A . 107 ILE N 1 1
9 17462 1 1 107 ILE O O -1.030 9.504 2.467 1.00 . A A . 107 ILE O 1 1
9 17463 1 1 108 ALA C C -0.841 11.962 4.354 1.00 . A A . 108 ALA C 1 1
9 17464 1 1 108 ALA CA C -2.118 11.139 4.447 1.00 . A A . 108 ALA CA 1 1
9 17465 1 1 108 ALA CB C -2.964 11.591 5.626 1.00 . A A . 108 ALA CB 1 1
9 17466 1 1 108 ALA H H -1.927 9.286 5.445 1.00 . A A . 108 ALA H 1 1
9 17467 1 1 108 ALA HA H -2.696 11.256 3.541 1.00 . A A . 108 ALA HA 1 1
9 17468 1 1 108 ALA HB1 H -3.129 10.754 6.286 1.00 . A A . 108 ALA HB1 1 1
9 17469 1 1 108 ALA HB2 H -2.447 12.378 6.161 1.00 . A A . 108 ALA HB2 1 1
9 17470 1 1 108 ALA HB3 H -3.913 11.958 5.267 1.00 . A A . 108 ALA HB3 1 1
9 17471 1 1 108 ALA N N -1.780 9.726 4.582 1.00 . A A . 108 ALA N 1 1
9 17472 1 1 108 ALA O O -0.848 13.133 3.962 1.00 . A A . 108 ALA O 1 1
9 17473 1 1 109 GLU C C 2.640 10.855 4.671 1.00 . A A . 109 GLU C 1 1
9 17474 1 1 109 GLU CA C 1.567 11.931 4.702 1.00 . A A . 109 GLU CA 1 1
9 17475 1 1 109 GLU CB C 1.775 12.853 5.913 1.00 . A A . 109 GLU CB 1 1
9 17476 1 1 109 GLU CD C 1.581 13.199 8.394 1.00 . A A . 109 GLU CD 1 1
9 17477 1 1 109 GLU CG C 1.292 12.281 7.231 1.00 . A A . 109 GLU CG 1 1
9 17478 1 1 109 GLU H H 0.169 10.384 5.020 1.00 . A A . 109 GLU H 1 1
9 17479 1 1 109 GLU HA H 1.637 12.520 3.800 1.00 . A A . 109 GLU HA 1 1
9 17480 1 1 109 GLU HB2 H 2.828 13.066 6.009 1.00 . A A . 109 GLU HB2 1 1
9 17481 1 1 109 GLU HB3 H 1.242 13.771 5.739 1.00 . A A . 109 GLU HB3 1 1
9 17482 1 1 109 GLU HG2 H 0.222 12.143 7.165 1.00 . A A . 109 GLU HG2 1 1
9 17483 1 1 109 GLU HG3 H 1.770 11.331 7.405 1.00 . A A . 109 GLU HG3 1 1
9 17484 1 1 109 GLU N N 0.253 11.316 4.721 1.00 . A A . 109 GLU N 1 1
9 17485 1 1 109 GLU O O 3.358 10.639 5.650 1.00 . A A . 109 GLU O 1 1
9 17486 1 1 109 GLU OE1 O 1.023 14.310 8.420 1.00 . A A . 109 GLU OE1 1 1
9 17487 1 1 109 GLU OE2 O 2.364 12.822 9.288 1.00 . A A . 109 GLU OE2 1 1
9 17488 1 1 110 GLU C C 5.117 9.753 3.333 1.00 . A A . 110 GLU C 1 1
9 17489 1 1 110 GLU CA C 3.726 9.138 3.326 1.00 . A A . 110 GLU CA 1 1
9 17490 1 1 110 GLU CB C 3.478 8.396 2.009 1.00 . A A . 110 GLU CB 1 1
9 17491 1 1 110 GLU CD C 1.807 9.783 0.664 1.00 . A A . 110 GLU CD 1 1
9 17492 1 1 110 GLU CG C 2.050 8.504 1.465 1.00 . A A . 110 GLU CG 1 1
9 17493 1 1 110 GLU H H 2.140 10.417 2.786 1.00 . A A . 110 GLU H 1 1
9 17494 1 1 110 GLU HA H 3.651 8.439 4.147 1.00 . A A . 110 GLU HA 1 1
9 17495 1 1 110 GLU HB2 H 4.147 8.789 1.259 1.00 . A A . 110 GLU HB2 1 1
9 17496 1 1 110 GLU HB3 H 3.705 7.351 2.166 1.00 . A A . 110 GLU HB3 1 1
9 17497 1 1 110 GLU HG2 H 1.858 7.659 0.822 1.00 . A A . 110 GLU HG2 1 1
9 17498 1 1 110 GLU HG3 H 1.361 8.480 2.299 1.00 . A A . 110 GLU HG3 1 1
9 17499 1 1 110 GLU N N 2.741 10.186 3.526 1.00 . A A . 110 GLU N 1 1
9 17500 1 1 110 GLU O O 5.365 10.725 2.615 1.00 . A A . 110 GLU O 1 1
9 17501 1 1 110 GLU OE1 O 2.662 10.684 0.712 1.00 . A A . 110 GLU OE1 1 1
9 17502 1 1 110 GLU OE2 O 0.755 9.896 -0.010 1.00 . A A . 110 GLU OE2 1 1
9 17503 1 1 111 GLN C C 7.430 11.192 4.350 1.00 . A A . 111 GLN C 1 1
9 17504 1 1 111 GLN CA C 7.374 9.667 4.382 1.00 . A A . 111 GLN CA 1 1
9 17505 1 1 111 GLN CB C 8.364 9.029 3.380 1.00 . A A . 111 GLN CB 1 1
9 17506 1 1 111 GLN CD C 7.395 8.397 1.119 1.00 . A A . 111 GLN CD 1 1
9 17507 1 1 111 GLN CG C 8.190 9.417 1.917 1.00 . A A . 111 GLN CG 1 1
9 17508 1 1 111 GLN H H 5.682 8.442 4.731 1.00 . A A . 111 GLN H 1 1
9 17509 1 1 111 GLN HA H 7.661 9.356 5.379 1.00 . A A . 111 GLN HA 1 1
9 17510 1 1 111 GLN HB2 H 9.371 9.292 3.676 1.00 . A A . 111 GLN HB2 1 1
9 17511 1 1 111 GLN HB3 H 8.261 7.955 3.444 1.00 . A A . 111 GLN HB3 1 1
9 17512 1 1 111 GLN HE21 H 6.069 9.790 0.649 1.00 . A A . 111 GLN HE21 1 1
9 17513 1 1 111 GLN HE22 H 5.659 8.180 0.175 1.00 . A A . 111 GLN HE22 1 1
9 17514 1 1 111 GLN HG2 H 7.684 10.371 1.870 1.00 . A A . 111 GLN HG2 1 1
9 17515 1 1 111 GLN HG3 H 9.169 9.506 1.472 1.00 . A A . 111 GLN HG3 1 1
9 17516 1 1 111 GLN N N 5.993 9.192 4.182 1.00 . A A . 111 GLN N 1 1
9 17517 1 1 111 GLN NE2 N 6.294 8.839 0.532 1.00 . A A . 111 GLN NE2 1 1
9 17518 1 1 111 GLN O O 8.190 11.801 3.598 1.00 . A A . 111 GLN O 1 1
9 17519 1 1 111 GLN OE1 O 7.782 7.233 1.009 1.00 . A A . 111 GLN OE1 1 1
9 17520 1 1 112 GLU C C 7.767 13.956 5.601 1.00 . A A . 112 GLU C 1 1
9 17521 1 1 112 GLU CA C 6.442 13.247 5.296 1.00 . A A . 112 GLU CA 1 1
9 17522 1 1 112 GLU CB C 5.358 13.599 6.329 1.00 . A A . 112 GLU CB 1 1
9 17523 1 1 112 GLU CD C 6.380 14.121 8.574 1.00 . A A . 112 GLU CD 1 1
9 17524 1 1 112 GLU CG C 5.640 13.104 7.739 1.00 . A A . 112 GLU CG 1 1
9 17525 1 1 112 GLU H H 6.001 11.229 5.747 1.00 . A A . 112 GLU H 1 1
9 17526 1 1 112 GLU HA H 6.102 13.591 4.330 1.00 . A A . 112 GLU HA 1 1
9 17527 1 1 112 GLU HB2 H 5.248 14.673 6.364 1.00 . A A . 112 GLU HB2 1 1
9 17528 1 1 112 GLU HB3 H 4.422 13.165 6.007 1.00 . A A . 112 GLU HB3 1 1
9 17529 1 1 112 GLU HG2 H 4.701 12.878 8.224 1.00 . A A . 112 GLU HG2 1 1
9 17530 1 1 112 GLU HG3 H 6.236 12.205 7.677 1.00 . A A . 112 GLU HG3 1 1
9 17531 1 1 112 GLU N N 6.580 11.793 5.189 1.00 . A A . 112 GLU N 1 1
9 17532 1 1 112 GLU O O 7.893 15.164 5.397 1.00 . A A . 112 GLU O 1 1
9 17533 1 1 112 GLU OE1 O 5.850 15.233 8.780 1.00 . A A . 112 GLU OE1 1 1
9 17534 1 1 112 GLU OE2 O 7.493 13.823 9.032 1.00 . A A . 112 GLU OE2 1 1
9 17535 1 1 113 LYS C C 10.700 14.158 4.977 1.00 . A A . 113 LYS C 1 1
9 17536 1 1 113 LYS CA C 10.080 13.767 6.304 1.00 . A A . 113 LYS CA 1 1
9 17537 1 1 113 LYS CB C 10.995 12.749 7.003 1.00 . A A . 113 LYS CB 1 1
9 17538 1 1 113 LYS CD C 9.468 11.363 8.444 1.00 . A A . 113 LYS CD 1 1
9 17539 1 1 113 LYS CE C 9.111 10.964 9.868 1.00 . A A . 113 LYS CE 1 1
9 17540 1 1 113 LYS CG C 10.572 12.396 8.424 1.00 . A A . 113 LYS CG 1 1
9 17541 1 1 113 LYS H H 8.618 12.238 6.147 1.00 . A A . 113 LYS H 1 1
9 17542 1 1 113 LYS HA H 9.966 14.646 6.923 1.00 . A A . 113 LYS HA 1 1
9 17543 1 1 113 LYS HB2 H 10.996 11.842 6.420 1.00 . A A . 113 LYS HB2 1 1
9 17544 1 1 113 LYS HB3 H 12.001 13.146 7.037 1.00 . A A . 113 LYS HB3 1 1
9 17545 1 1 113 LYS HD2 H 8.599 11.789 7.972 1.00 . A A . 113 LYS HD2 1 1
9 17546 1 1 113 LYS HD3 H 9.790 10.486 7.897 1.00 . A A . 113 LYS HD3 1 1
9 17547 1 1 113 LYS HE2 H 8.356 10.190 9.828 1.00 . A A . 113 LYS HE2 1 1
9 17548 1 1 113 LYS HE3 H 9.994 10.578 10.353 1.00 . A A . 113 LYS HE3 1 1
9 17549 1 1 113 LYS HG2 H 11.419 12.006 8.968 1.00 . A A . 113 LYS HG2 1 1
9 17550 1 1 113 LYS HG3 H 10.210 13.289 8.908 1.00 . A A . 113 LYS HG3 1 1
9 17551 1 1 113 LYS HZ1 H 8.052 12.762 10.034 1.00 . A A . 113 LYS HZ1 1 1
9 17552 1 1 113 LYS HZ2 H 9.389 12.662 11.078 1.00 . A A . 113 LYS HZ2 1 1
9 17553 1 1 113 LYS HZ3 H 7.974 11.791 11.420 1.00 . A A . 113 LYS HZ3 1 1
9 17554 1 1 113 LYS N N 8.763 13.202 6.038 1.00 . A A . 113 LYS N 1 1
9 17555 1 1 113 LYS NZ N 8.597 12.122 10.655 1.00 . A A . 113 LYS NZ 1 1
9 17556 1 1 113 LYS O O 11.188 15.271 4.799 1.00 . A A . 113 LYS O 1 1
9 17557 1 1 114 TYR C C 10.370 14.471 1.937 1.00 . A A . 114 TYR C 1 1
9 17558 1 1 114 TYR CA C 11.190 13.435 2.704 1.00 . A A . 114 TYR CA 1 1
9 17559 1 1 114 TYR CB C 11.217 12.121 1.928 1.00 . A A . 114 TYR CB 1 1
9 17560 1 1 114 TYR CD1 C 11.806 10.351 3.658 1.00 . A A . 114 TYR CD1 1 1
9 17561 1 1 114 TYR CD2 C 13.345 10.773 1.881 1.00 . A A . 114 TYR CD2 1 1
9 17562 1 1 114 TYR CE1 C 12.651 9.381 4.169 1.00 . A A . 114 TYR CE1 1 1
9 17563 1 1 114 TYR CE2 C 14.193 9.804 2.386 1.00 . A A . 114 TYR CE2 1 1
9 17564 1 1 114 TYR CG C 12.138 11.063 2.504 1.00 . A A . 114 TYR CG 1 1
9 17565 1 1 114 TYR CZ C 13.846 9.107 3.525 1.00 . A A . 114 TYR CZ 1 1
9 17566 1 1 114 TYR H H 10.231 12.364 4.247 1.00 . A A . 114 TYR H 1 1
9 17567 1 1 114 TYR HA H 12.202 13.794 2.806 1.00 . A A . 114 TYR HA 1 1
9 17568 1 1 114 TYR HB2 H 10.217 11.713 1.899 1.00 . A A . 114 TYR HB2 1 1
9 17569 1 1 114 TYR HB3 H 11.543 12.318 0.917 1.00 . A A . 114 TYR HB3 1 1
9 17570 1 1 114 TYR HD1 H 10.870 10.559 4.156 1.00 . A A . 114 TYR HD1 1 1
9 17571 1 1 114 TYR HD2 H 13.625 11.328 0.991 1.00 . A A . 114 TYR HD2 1 1
9 17572 1 1 114 TYR HE1 H 12.374 8.845 5.072 1.00 . A A . 114 TYR HE1 1 1
9 17573 1 1 114 TYR HE2 H 15.118 9.590 1.877 1.00 . A A . 114 TYR HE2 1 1
9 17574 1 1 114 TYR HH H 14.783 7.401 3.382 1.00 . A A . 114 TYR HH 1 1
9 17575 1 1 114 TYR N N 10.654 13.224 4.038 1.00 . A A . 114 TYR N 1 1
9 17576 1 1 114 TYR O O 10.911 15.263 1.163 1.00 . A A . 114 TYR O 1 1
9 17577 1 1 114 TYR OH O 14.695 8.129 4.026 1.00 . A A . 114 TYR OH 1 1
9 17578 1 1 115 ALA C C 8.187 16.788 2.001 1.00 . A A . 115 ALA C 1 1
9 17579 1 1 115 ALA CA C 8.135 15.353 1.448 1.00 . A A . 115 ALA CA 1 1
9 17580 1 1 115 ALA CB C 6.716 14.821 1.534 1.00 . A A . 115 ALA CB 1 1
9 17581 1 1 115 ALA H H 8.681 13.766 2.746 1.00 . A A . 115 ALA H 1 1
9 17582 1 1 115 ALA HA H 8.420 15.368 0.408 1.00 . A A . 115 ALA HA 1 1
9 17583 1 1 115 ALA HB1 H 6.099 15.541 2.048 1.00 . A A . 115 ALA HB1 1 1
9 17584 1 1 115 ALA HB2 H 6.331 14.660 0.539 1.00 . A A . 115 ALA HB2 1 1
9 17585 1 1 115 ALA HB3 H 6.711 13.890 2.081 1.00 . A A . 115 ALA HB3 1 1
9 17586 1 1 115 ALA N N 9.053 14.440 2.137 1.00 . A A . 115 ALA N 1 1
9 17587 1 1 115 ALA O O 7.611 17.705 1.409 1.00 . A A . 115 ALA O 1 1
9 17588 1 1 116 ALA C C 7.648 18.801 4.275 1.00 . A A . 116 ALA C 1 1
9 17589 1 1 116 ALA CA C 9.007 18.272 3.780 1.00 . A A . 116 ALA CA 1 1
9 17590 1 1 116 ALA CB C 9.668 19.275 2.834 1.00 . A A . 116 ALA CB 1 1
9 17591 1 1 116 ALA H H 9.299 16.190 3.535 1.00 . A A . 116 ALA H 1 1
9 17592 1 1 116 ALA HA H 9.659 18.147 4.636 1.00 . A A . 116 ALA HA 1 1
9 17593 1 1 116 ALA HB1 H 9.930 20.166 3.380 1.00 . A A . 116 ALA HB1 1 1
9 17594 1 1 116 ALA HB2 H 10.562 18.838 2.406 1.00 . A A . 116 ALA HB2 1 1
9 17595 1 1 116 ALA HB3 H 8.979 19.530 2.040 1.00 . A A . 116 ALA HB3 1 1
9 17596 1 1 116 ALA N N 8.873 16.964 3.128 1.00 . A A . 116 ALA N 1 1
9 17597 1 1 116 ALA O O 7.194 19.856 3.836 1.00 . A A . 116 ALA O 1 1
9 17598 1 1 117 GLU C C 4.697 18.938 4.788 1.00 . A A . 117 GLU C 1 1
9 17599 1 1 117 GLU CA C 5.711 18.378 5.791 1.00 . A A . 117 GLU CA 1 1
9 17600 1 1 117 GLU CB C 5.861 19.332 7.002 1.00 . A A . 117 GLU CB 1 1
9 17601 1 1 117 GLU CD C 6.609 21.597 7.880 1.00 . A A . 117 GLU CD 1 1
9 17602 1 1 117 GLU CG C 6.411 20.714 6.665 1.00 . A A . 117 GLU CG 1 1
9 17603 1 1 117 GLU H H 7.452 17.222 5.486 1.00 . A A . 117 GLU H 1 1
9 17604 1 1 117 GLU HA H 5.314 17.444 6.154 1.00 . A A . 117 GLU HA 1 1
9 17605 1 1 117 GLU HB2 H 4.890 19.466 7.454 1.00 . A A . 117 GLU HB2 1 1
9 17606 1 1 117 GLU HB3 H 6.521 18.874 7.725 1.00 . A A . 117 GLU HB3 1 1
9 17607 1 1 117 GLU HG2 H 7.356 20.601 6.155 1.00 . A A . 117 GLU HG2 1 1
9 17608 1 1 117 GLU HG3 H 5.709 21.206 6.007 1.00 . A A . 117 GLU HG3 1 1
9 17609 1 1 117 GLU N N 7.017 18.046 5.191 1.00 . A A . 117 GLU N 1 1
9 17610 1 1 117 GLU O O 3.970 19.884 5.092 1.00 . A A . 117 GLU O 1 1
9 17611 1 1 117 GLU OE1 O 5.600 22.006 8.487 1.00 . A A . 117 GLU OE1 1 1
9 17612 1 1 117 GLU OE2 O 7.772 21.897 8.226 1.00 . A A . 117 GLU OE2 1 1
9 17613 1 1 118 ARG C C 3.430 17.609 1.635 1.00 . A A . 118 ARG C 1 1
9 17614 1 1 118 ARG CA C 3.662 18.750 2.605 1.00 . A A . 118 ARG CA 1 1
9 17615 1 1 118 ARG CB C 4.169 19.982 1.846 1.00 . A A . 118 ARG CB 1 1
9 17616 1 1 118 ARG CD C 3.666 21.910 0.328 1.00 . A A . 118 ARG CD 1 1
9 17617 1 1 118 ARG CG C 3.082 20.750 1.105 1.00 . A A . 118 ARG CG 1 1
9 17618 1 1 118 ARG CZ C 4.953 23.981 0.778 1.00 . A A . 118 ARG CZ 1 1
9 17619 1 1 118 ARG H H 5.187 17.553 3.437 1.00 . A A . 118 ARG H 1 1
9 17620 1 1 118 ARG HA H 2.730 18.988 3.097 1.00 . A A . 118 ARG HA 1 1
9 17621 1 1 118 ARG HB2 H 4.642 20.655 2.548 1.00 . A A . 118 ARG HB2 1 1
9 17622 1 1 118 ARG HB3 H 4.901 19.662 1.123 1.00 . A A . 118 ARG HB3 1 1
9 17623 1 1 118 ARG HD2 H 4.382 21.528 -0.387 1.00 . A A . 118 ARG HD2 1 1
9 17624 1 1 118 ARG HD3 H 2.865 22.406 -0.199 1.00 . A A . 118 ARG HD3 1 1
9 17625 1 1 118 ARG HE H 4.354 22.666 2.174 1.00 . A A . 118 ARG HE 1 1
9 17626 1 1 118 ARG HG2 H 2.574 20.090 0.414 1.00 . A A . 118 ARG HG2 1 1
9 17627 1 1 118 ARG HG3 H 2.375 21.135 1.825 1.00 . A A . 118 ARG HG3 1 1
9 17628 1 1 118 ARG HH11 H 3.782 24.472 -0.804 1.00 . A A . 118 ARG HH11 1 1
9 17629 1 1 118 ARG HH12 H 5.478 24.817 -1.000 1.00 . A A . 118 ARG HH12 1 1
9 17630 1 1 118 ARG HH21 H 5.048 25.396 2.230 1.00 . A A . 118 ARG HH21 1 1
9 17631 1 1 118 ARG HH22 H 6.588 24.827 1.641 1.00 . A A . 118 ARG HH22 1 1
9 17632 1 1 118 ARG N N 4.613 18.329 3.618 1.00 . A A . 118 ARG N 1 1
9 17633 1 1 118 ARG NE N 4.340 22.872 1.207 1.00 . A A . 118 ARG NE 1 1
9 17634 1 1 118 ARG NH1 N 4.725 24.425 -0.453 1.00 . A A . 118 ARG NH1 1 1
9 17635 1 1 118 ARG NH2 N 5.576 24.767 1.650 1.00 . A A . 118 ARG NH2 1 1
9 17636 1 1 118 ARG O O 4.239 16.688 1.539 1.00 . A A . 118 ARG O 1 1
9 17637 1 1 119 ASP C C 1.947 17.260 -1.444 1.00 . A A . 119 ASP C 1 1
9 17638 1 1 119 ASP CA C 1.990 16.661 -0.044 1.00 . A A . 119 ASP CA 1 1
9 17639 1 1 119 ASP CB C 0.638 16.054 0.309 1.00 . A A . 119 ASP CB 1 1
9 17640 1 1 119 ASP CG C 0.210 15.028 -0.720 1.00 . A A . 119 ASP CG 1 1
9 17641 1 1 119 ASP H H 1.744 18.442 1.042 1.00 . A A . 119 ASP H 1 1
9 17642 1 1 119 ASP HA H 2.745 15.883 -0.011 1.00 . A A . 119 ASP HA 1 1
9 17643 1 1 119 ASP HB2 H 0.700 15.571 1.278 1.00 . A A . 119 ASP HB2 1 1
9 17644 1 1 119 ASP HB3 H -0.107 16.839 0.353 1.00 . A A . 119 ASP HB3 1 1
9 17645 1 1 119 ASP N N 2.337 17.680 0.922 1.00 . A A . 119 ASP N 1 1
9 17646 1 1 119 ASP O O 1.180 18.220 -1.656 1.00 . A A . 119 ASP O 1 1
9 17647 1 1 119 ASP OXT O 2.702 16.796 -2.322 1.00 . A A . 119 ASP OXT 1 1
9 17648 1 1 119 ASP OD1 O 0.906 13.998 -0.871 1.00 . A A . 119 ASP OD1 1 1
9 17649 1 1 119 ASP OD2 O -0.808 15.261 -1.395 1.00 . A A . 119 ASP OD2 1 1
10 17650 1 1 1 MET C C 15.644 3.869 21.382 1.00 . A A . 1 MET C 1 1
10 17651 1 1 1 MET CA C 15.214 5.285 21.030 1.00 . A A . 1 MET CA 1 1
10 17652 1 1 1 MET CB C 15.314 6.203 22.258 1.00 . A A . 1 MET CB 1 1
10 17653 1 1 1 MET CE C 18.567 7.507 24.528 1.00 . A A . 1 MET CE 1 1
10 17654 1 1 1 MET CG C 16.729 6.369 22.783 1.00 . A A . 1 MET CG 1 1
10 17655 1 1 1 MET H1 H 13.724 4.538 19.833 1.00 . A A . 1 MET H1 1 1
10 17656 1 1 1 MET H2 H 13.621 6.226 20.141 1.00 . A A . 1 MET H2 1 1
10 17657 1 1 1 MET H3 H 13.198 5.089 21.370 1.00 . A A . 1 MET H3 1 1
10 17658 1 1 1 MET HA H 15.849 5.662 20.242 1.00 . A A . 1 MET HA 1 1
10 17659 1 1 1 MET HB2 H 14.931 7.181 22.001 1.00 . A A . 1 MET HB2 1 1
10 17660 1 1 1 MET HB3 H 14.715 5.791 23.051 1.00 . A A . 1 MET HB3 1 1
10 17661 1 1 1 MET HE1 H 19.040 7.830 23.616 1.00 . A A . 1 MET HE1 1 1
10 17662 1 1 1 MET HE2 H 18.769 8.222 25.305 1.00 . A A . 1 MET HE2 1 1
10 17663 1 1 1 MET HE3 H 18.956 6.543 24.822 1.00 . A A . 1 MET HE3 1 1
10 17664 1 1 1 MET HG2 H 17.125 5.390 23.017 1.00 . A A . 1 MET HG2 1 1
10 17665 1 1 1 MET HG3 H 17.332 6.833 22.019 1.00 . A A . 1 MET HG3 1 1
10 17666 1 1 1 MET N N 13.815 5.285 20.550 1.00 . A A . 1 MET N 1 1
10 17667 1 1 1 MET O O 14.944 3.159 22.108 1.00 . A A . 1 MET O 1 1
10 17668 1 1 1 MET SD S 16.797 7.391 24.268 1.00 . A A . 1 MET SD 1 1
10 17669 1 1 2 GLY C C 16.743 1.166 20.052 1.00 . A A . 2 GLY C 1 1
10 17670 1 1 2 GLY CA C 17.270 2.127 21.092 1.00 . A A . 2 GLY CA 1 1
10 17671 1 1 2 GLY H H 17.286 4.065 20.258 1.00 . A A . 2 GLY H 1 1
10 17672 1 1 2 GLY HA2 H 18.349 2.132 21.053 1.00 . A A . 2 GLY HA2 1 1
10 17673 1 1 2 GLY HA3 H 16.950 1.806 22.075 1.00 . A A . 2 GLY HA3 1 1
10 17674 1 1 2 GLY N N 16.779 3.458 20.847 1.00 . A A . 2 GLY N 1 1
10 17675 1 1 2 GLY O O 15.950 1.559 19.190 1.00 . A A . 2 GLY O 1 1
10 17676 1 1 3 ASP C C 15.312 -1.586 19.542 1.00 . A A . 3 ASP C 1 1
10 17677 1 1 3 ASP CA C 16.703 -1.094 19.170 1.00 . A A . 3 ASP CA 1 1
10 17678 1 1 3 ASP CB C 17.671 -2.279 19.094 1.00 . A A . 3 ASP CB 1 1
10 17679 1 1 3 ASP CG C 18.964 -1.940 18.379 1.00 . A A . 3 ASP CG 1 1
10 17680 1 1 3 ASP H H 17.790 -0.350 20.839 1.00 . A A . 3 ASP H 1 1
10 17681 1 1 3 ASP HA H 16.655 -0.622 18.196 1.00 . A A . 3 ASP HA 1 1
10 17682 1 1 3 ASP HB2 H 17.912 -2.601 20.097 1.00 . A A . 3 ASP HB2 1 1
10 17683 1 1 3 ASP HB3 H 17.192 -3.091 18.567 1.00 . A A . 3 ASP HB3 1 1
10 17684 1 1 3 ASP N N 17.162 -0.088 20.123 1.00 . A A . 3 ASP N 1 1
10 17685 1 1 3 ASP O O 15.163 -2.568 20.273 1.00 . A A . 3 ASP O 1 1
10 17686 1 1 3 ASP OD1 O 19.824 -1.269 18.981 1.00 . A A . 3 ASP OD1 1 1
10 17687 1 1 3 ASP OD2 O 19.114 -2.321 17.199 1.00 . A A . 3 ASP OD2 1 1
10 17688 1 1 4 THR C C 12.556 -2.597 18.703 1.00 . A A . 4 THR C 1 1
10 17689 1 1 4 THR CA C 12.915 -1.244 19.322 1.00 . A A . 4 THR CA 1 1
10 17690 1 1 4 THR CB C 11.990 -0.152 18.780 1.00 . A A . 4 THR CB 1 1
10 17691 1 1 4 THR CG2 C 10.622 -0.142 19.426 1.00 . A A . 4 THR CG2 1 1
10 17692 1 1 4 THR H H 14.491 -0.119 18.466 1.00 . A A . 4 THR H 1 1
10 17693 1 1 4 THR HA H 12.803 -1.310 20.395 1.00 . A A . 4 THR HA 1 1
10 17694 1 1 4 THR HB H 11.849 -0.303 17.717 1.00 . A A . 4 THR HB 1 1
10 17695 1 1 4 THR HG1 H 12.760 1.235 19.928 1.00 . A A . 4 THR HG1 1 1
10 17696 1 1 4 THR HG21 H 10.693 0.300 20.408 1.00 . A A . 4 THR HG21 1 1
10 17697 1 1 4 THR HG22 H 10.255 -1.154 19.514 1.00 . A A . 4 THR HG22 1 1
10 17698 1 1 4 THR HG23 H 9.943 0.435 18.815 1.00 . A A . 4 THR HG23 1 1
10 17699 1 1 4 THR N N 14.300 -0.895 19.039 1.00 . A A . 4 THR N 1 1
10 17700 1 1 4 THR O O 11.693 -3.314 19.206 1.00 . A A . 4 THR O 1 1
10 17701 1 1 4 THR OG1 O 12.567 1.126 18.985 1.00 . A A . 4 THR OG1 1 1
10 17702 1 1 5 GLY C C 11.721 -4.159 16.087 1.00 . A A . 5 GLY C 1 1
10 17703 1 1 5 GLY CA C 12.972 -4.199 16.946 1.00 . A A . 5 GLY CA 1 1
10 17704 1 1 5 GLY H H 13.909 -2.325 17.251 1.00 . A A . 5 GLY H 1 1
10 17705 1 1 5 GLY HA2 H 13.813 -4.436 16.316 1.00 . A A . 5 GLY HA2 1 1
10 17706 1 1 5 GLY HA3 H 12.865 -4.974 17.692 1.00 . A A . 5 GLY HA3 1 1
10 17707 1 1 5 GLY N N 13.226 -2.939 17.611 1.00 . A A . 5 GLY N 1 1
10 17708 1 1 5 GLY O O 11.193 -5.201 15.691 1.00 . A A . 5 GLY O 1 1
10 17709 1 1 6 LYS C C 10.235 -1.698 13.917 1.00 . A A . 6 LYS C 1 1
10 17710 1 1 6 LYS CA C 10.044 -2.777 14.992 1.00 . A A . 6 LYS CA 1 1
10 17711 1 1 6 LYS CB C 8.861 -2.404 15.880 1.00 . A A . 6 LYS CB 1 1
10 17712 1 1 6 LYS CD C 7.354 -3.016 17.809 1.00 . A A . 6 LYS CD 1 1
10 17713 1 1 6 LYS CE C 6.929 -4.106 18.781 1.00 . A A . 6 LYS CE 1 1
10 17714 1 1 6 LYS CG C 8.440 -3.497 16.854 1.00 . A A . 6 LYS CG 1 1
10 17715 1 1 6 LYS H H 11.713 -2.163 16.155 1.00 . A A . 6 LYS H 1 1
10 17716 1 1 6 LYS HA H 9.837 -3.719 14.508 1.00 . A A . 6 LYS HA 1 1
10 17717 1 1 6 LYS HB2 H 9.127 -1.527 16.449 1.00 . A A . 6 LYS HB2 1 1
10 17718 1 1 6 LYS HB3 H 8.018 -2.171 15.247 1.00 . A A . 6 LYS HB3 1 1
10 17719 1 1 6 LYS HD2 H 7.733 -2.179 18.375 1.00 . A A . 6 LYS HD2 1 1
10 17720 1 1 6 LYS HD3 H 6.498 -2.704 17.232 1.00 . A A . 6 LYS HD3 1 1
10 17721 1 1 6 LYS HE2 H 6.048 -3.782 19.314 1.00 . A A . 6 LYS HE2 1 1
10 17722 1 1 6 LYS HE3 H 6.699 -4.994 18.219 1.00 . A A . 6 LYS HE3 1 1
10 17723 1 1 6 LYS HG2 H 8.063 -4.340 16.290 1.00 . A A . 6 LYS HG2 1 1
10 17724 1 1 6 LYS HG3 H 9.299 -3.799 17.429 1.00 . A A . 6 LYS HG3 1 1
10 17725 1 1 6 LYS HZ1 H 8.778 -4.937 19.295 1.00 . A A . 6 LYS HZ1 1 1
10 17726 1 1 6 LYS HZ2 H 7.615 -5.012 20.539 1.00 . A A . 6 LYS HZ2 1 1
10 17727 1 1 6 LYS HZ3 H 8.380 -3.548 20.179 1.00 . A A . 6 LYS HZ3 1 1
10 17728 1 1 6 LYS N N 11.246 -2.952 15.804 1.00 . A A . 6 LYS N 1 1
10 17729 1 1 6 LYS NZ N 7.998 -4.423 19.765 1.00 . A A . 6 LYS NZ 1 1
10 17730 1 1 6 LYS O O 9.445 -1.601 12.978 1.00 . A A . 6 LYS O 1 1
10 17731 1 1 7 LEU C C 12.381 -0.343 11.932 1.00 . A A . 7 LEU C 1 1
10 17732 1 1 7 LEU CA C 11.552 0.179 13.096 1.00 . A A . 7 LEU CA 1 1
10 17733 1 1 7 LEU CB C 12.280 1.358 13.762 1.00 . A A . 7 LEU CB 1 1
10 17734 1 1 7 LEU CD1 C 10.235 2.828 13.758 1.00 . A A . 7 LEU CD1 1 1
10 17735 1 1 7 LEU CD2 C 10.910 1.648 15.856 1.00 . A A . 7 LEU CD2 1 1
10 17736 1 1 7 LEU CG C 11.410 2.317 14.587 1.00 . A A . 7 LEU CG 1 1
10 17737 1 1 7 LEU H H 11.880 -1.002 14.825 1.00 . A A . 7 LEU H 1 1
10 17738 1 1 7 LEU HA H 10.603 0.524 12.717 1.00 . A A . 7 LEU HA 1 1
10 17739 1 1 7 LEU HB2 H 13.041 0.954 14.414 1.00 . A A . 7 LEU HB2 1 1
10 17740 1 1 7 LEU HB3 H 12.765 1.931 12.989 1.00 . A A . 7 LEU HB3 1 1
10 17741 1 1 7 LEU HD11 H 10.552 3.681 13.174 1.00 . A A . 7 LEU HD11 1 1
10 17742 1 1 7 LEU HD12 H 9.889 2.048 13.100 1.00 . A A . 7 LEU HD12 1 1
10 17743 1 1 7 LEU HD13 H 9.434 3.118 14.411 1.00 . A A . 7 LEU HD13 1 1
10 17744 1 1 7 LEU HD21 H 11.437 0.711 16.001 1.00 . A A . 7 LEU HD21 1 1
10 17745 1 1 7 LEU HD22 H 11.091 2.303 16.701 1.00 . A A . 7 LEU HD22 1 1
10 17746 1 1 7 LEU HD23 H 9.850 1.456 15.768 1.00 . A A . 7 LEU HD23 1 1
10 17747 1 1 7 LEU HG H 12.013 3.169 14.874 1.00 . A A . 7 LEU HG 1 1
10 17748 1 1 7 LEU N N 11.279 -0.886 14.058 1.00 . A A . 7 LEU N 1 1
10 17749 1 1 7 LEU O O 12.877 -1.471 11.960 1.00 . A A . 7 LEU O 1 1
10 17750 1 1 8 GLY C C 12.383 0.239 8.499 1.00 . A A . 8 GLY C 1 1
10 17751 1 1 8 GLY CA C 13.257 0.113 9.722 1.00 . A A . 8 GLY CA 1 1
10 17752 1 1 8 GLY H H 12.075 1.370 10.942 1.00 . A A . 8 GLY H 1 1
10 17753 1 1 8 GLY HA2 H 14.110 0.763 9.625 1.00 . A A . 8 GLY HA2 1 1
10 17754 1 1 8 GLY HA3 H 13.594 -0.909 9.812 1.00 . A A . 8 GLY HA3 1 1
10 17755 1 1 8 GLY N N 12.509 0.482 10.904 1.00 . A A . 8 GLY N 1 1
10 17756 1 1 8 GLY O O 12.861 0.496 7.395 1.00 . A A . 8 GLY O 1 1
10 17757 1 1 9 ARG C C 9.416 1.539 7.746 1.00 . A A . 9 ARG C 1 1
10 17758 1 1 9 ARG CA C 10.099 0.192 7.676 1.00 . A A . 9 ARG CA 1 1
10 17759 1 1 9 ARG CB C 9.025 -0.889 7.823 1.00 . A A . 9 ARG CB 1 1
10 17760 1 1 9 ARG CD C 8.356 -3.275 7.847 1.00 . A A . 9 ARG CD 1 1
10 17761 1 1 9 ARG CG C 9.514 -2.305 7.656 1.00 . A A . 9 ARG CG 1 1
10 17762 1 1 9 ARG CZ C 8.219 -3.473 10.314 1.00 . A A . 9 ARG CZ 1 1
10 17763 1 1 9 ARG H H 10.789 -0.095 9.641 1.00 . A A . 9 ARG H 1 1
10 17764 1 1 9 ARG HA H 10.591 0.081 6.723 1.00 . A A . 9 ARG HA 1 1
10 17765 1 1 9 ARG HB2 H 8.585 -0.803 8.806 1.00 . A A . 9 ARG HB2 1 1
10 17766 1 1 9 ARG HB3 H 8.257 -0.717 7.080 1.00 . A A . 9 ARG HB3 1 1
10 17767 1 1 9 ARG HD2 H 7.633 -3.102 7.065 1.00 . A A . 9 ARG HD2 1 1
10 17768 1 1 9 ARG HD3 H 8.733 -4.285 7.773 1.00 . A A . 9 ARG HD3 1 1
10 17769 1 1 9 ARG HE H 6.804 -2.655 9.144 1.00 . A A . 9 ARG HE 1 1
10 17770 1 1 9 ARG HG2 H 9.916 -2.419 6.664 1.00 . A A . 9 ARG HG2 1 1
10 17771 1 1 9 ARG HG3 H 10.283 -2.512 8.377 1.00 . A A . 9 ARG HG3 1 1
10 17772 1 1 9 ARG HH11 H 10.054 -4.276 10.012 1.00 . A A . 9 ARG HH11 1 1
10 17773 1 1 9 ARG HH12 H 8.936 -5.273 10.901 1.00 . A A . 9 ARG HH12 1 1
10 17774 1 1 9 ARG HH21 H 6.684 -3.625 11.635 1.00 . A A . 9 ARG HH21 1 1
10 17775 1 1 9 ARG HH22 H 7.960 -2.502 12.077 1.00 . A A . 9 ARG HH22 1 1
10 17776 1 1 9 ARG N N 11.089 0.082 8.725 1.00 . A A . 9 ARG N 1 1
10 17777 1 1 9 ARG NE N 7.690 -3.107 9.144 1.00 . A A . 9 ARG NE 1 1
10 17778 1 1 9 ARG NH1 N 9.116 -4.445 10.350 1.00 . A A . 9 ARG NH1 1 1
10 17779 1 1 9 ARG NH2 N 7.568 -3.180 11.429 1.00 . A A . 9 ARG NH2 1 1
10 17780 1 1 9 ARG O O 8.793 1.866 8.755 1.00 . A A . 9 ARG O 1 1
10 17781 1 1 10 ILE C C 7.371 3.302 6.257 1.00 . A A . 10 ILE C 1 1
10 17782 1 1 10 ILE CA C 8.817 3.579 6.653 1.00 . A A . 10 ILE CA 1 1
10 17783 1 1 10 ILE CB C 9.494 4.577 5.687 1.00 . A A . 10 ILE CB 1 1
10 17784 1 1 10 ILE CD1 C 8.769 6.572 7.112 1.00 . A A . 10 ILE CD1 1 1
10 17785 1 1 10 ILE CG1 C 8.805 5.949 5.732 1.00 . A A . 10 ILE CG1 1 1
10 17786 1 1 10 ILE CG2 C 9.517 4.032 4.271 1.00 . A A . 10 ILE CG2 1 1
10 17787 1 1 10 ILE H H 9.969 1.988 5.889 1.00 . A A . 10 ILE H 1 1
10 17788 1 1 10 ILE HA H 8.837 3.985 7.656 1.00 . A A . 10 ILE HA 1 1
10 17789 1 1 10 ILE HB H 10.520 4.696 6.000 1.00 . A A . 10 ILE HB 1 1
10 17790 1 1 10 ILE HD11 H 7.838 7.101 7.241 1.00 . A A . 10 ILE HD11 1 1
10 17791 1 1 10 ILE HD12 H 8.848 5.795 7.863 1.00 . A A . 10 ILE HD12 1 1
10 17792 1 1 10 ILE HD13 H 9.591 7.266 7.220 1.00 . A A . 10 ILE HD13 1 1
10 17793 1 1 10 ILE HG12 H 9.335 6.634 5.074 1.00 . A A . 10 ILE HG12 1 1
10 17794 1 1 10 ILE HG13 H 7.788 5.844 5.393 1.00 . A A . 10 ILE HG13 1 1
10 17795 1 1 10 ILE HG21 H 8.927 4.669 3.626 1.00 . A A . 10 ILE HG21 1 1
10 17796 1 1 10 ILE HG22 H 10.538 4.008 3.915 1.00 . A A . 10 ILE HG22 1 1
10 17797 1 1 10 ILE HG23 H 9.104 3.035 4.262 1.00 . A A . 10 ILE HG23 1 1
10 17798 1 1 10 ILE N N 9.489 2.303 6.680 1.00 . A A . 10 ILE N 1 1
10 17799 1 1 10 ILE O O 7.104 2.308 5.579 1.00 . A A . 10 ILE O 1 1
10 17800 1 1 11 ILE C C 4.625 2.645 7.221 1.00 . A A . 11 ILE C 1 1
10 17801 1 1 11 ILE CA C 5.034 3.916 6.489 1.00 . A A . 11 ILE CA 1 1
10 17802 1 1 11 ILE CB C 4.675 3.857 4.977 1.00 . A A . 11 ILE CB 1 1
10 17803 1 1 11 ILE CD1 C 5.147 4.995 2.738 1.00 . A A . 11 ILE CD1 1 1
10 17804 1 1 11 ILE CG1 C 5.361 5.011 4.236 1.00 . A A . 11 ILE CG1 1 1
10 17805 1 1 11 ILE CG2 C 3.158 3.948 4.790 1.00 . A A . 11 ILE CG2 1 1
10 17806 1 1 11 ILE H H 6.714 4.842 7.315 1.00 . A A . 11 ILE H 1 1
10 17807 1 1 11 ILE HA H 4.503 4.747 6.934 1.00 . A A . 11 ILE HA 1 1
10 17808 1 1 11 ILE HB H 5.018 2.915 4.575 1.00 . A A . 11 ILE HB 1 1
10 17809 1 1 11 ILE HD11 H 5.004 6.011 2.381 1.00 . A A . 11 ILE HD11 1 1
10 17810 1 1 11 ILE HD12 H 6.014 4.557 2.258 1.00 . A A . 11 ILE HD12 1 1
10 17811 1 1 11 ILE HD13 H 4.270 4.401 2.503 1.00 . A A . 11 ILE HD13 1 1
10 17812 1 1 11 ILE HG12 H 4.974 5.946 4.613 1.00 . A A . 11 ILE HG12 1 1
10 17813 1 1 11 ILE HG13 H 6.426 4.966 4.421 1.00 . A A . 11 ILE HG13 1 1
10 17814 1 1 11 ILE HG21 H 2.875 3.460 3.872 1.00 . A A . 11 ILE HG21 1 1
10 17815 1 1 11 ILE HG22 H 2.660 3.466 5.616 1.00 . A A . 11 ILE HG22 1 1
10 17816 1 1 11 ILE HG23 H 2.866 4.990 4.751 1.00 . A A . 11 ILE HG23 1 1
10 17817 1 1 11 ILE N N 6.447 4.119 6.737 1.00 . A A . 11 ILE N 1 1
10 17818 1 1 11 ILE O O 4.923 2.516 8.411 1.00 . A A . 11 ILE O 1 1
10 17819 1 1 12 ARG C C 3.316 -0.633 6.110 1.00 . A A . 12 ARG C 1 1
10 17820 1 1 12 ARG CA C 3.582 0.439 7.161 1.00 . A A . 12 ARG CA 1 1
10 17821 1 1 12 ARG CB C 2.293 0.624 7.963 1.00 . A A . 12 ARG CB 1 1
10 17822 1 1 12 ARG CD C 2.816 1.805 10.116 1.00 . A A . 12 ARG CD 1 1
10 17823 1 1 12 ARG CG C 2.423 0.486 9.478 1.00 . A A . 12 ARG CG 1 1
10 17824 1 1 12 ARG CZ C 2.921 2.857 12.337 1.00 . A A . 12 ARG CZ 1 1
10 17825 1 1 12 ARG H H 3.823 1.831 5.580 1.00 . A A . 12 ARG H 1 1
10 17826 1 1 12 ARG HA H 4.370 0.107 7.823 1.00 . A A . 12 ARG HA 1 1
10 17827 1 1 12 ARG HB2 H 1.912 1.615 7.758 1.00 . A A . 12 ARG HB2 1 1
10 17828 1 1 12 ARG HB3 H 1.571 -0.100 7.617 1.00 . A A . 12 ARG HB3 1 1
10 17829 1 1 12 ARG HD2 H 3.844 2.011 9.866 1.00 . A A . 12 ARG HD2 1 1
10 17830 1 1 12 ARG HD3 H 2.189 2.584 9.708 1.00 . A A . 12 ARG HD3 1 1
10 17831 1 1 12 ARG HE H 2.365 0.964 11.991 1.00 . A A . 12 ARG HE 1 1
10 17832 1 1 12 ARG HG2 H 1.471 0.169 9.882 1.00 . A A . 12 ARG HG2 1 1
10 17833 1 1 12 ARG HG3 H 3.177 -0.252 9.705 1.00 . A A . 12 ARG HG3 1 1
10 17834 1 1 12 ARG HH11 H 3.106 4.514 11.181 1.00 . A A . 12 ARG HH11 1 1
10 17835 1 1 12 ARG HH12 H 4.481 4.142 12.184 1.00 . A A . 12 ARG HH12 1 1
10 17836 1 1 12 ARG HH21 H 3.292 2.190 14.215 1.00 . A A . 12 ARG HH21 1 1
10 17837 1 1 12 ARG HH22 H 2.123 3.471 14.084 1.00 . A A . 12 ARG HH22 1 1
10 17838 1 1 12 ARG N N 3.994 1.703 6.538 1.00 . A A . 12 ARG N 1 1
10 17839 1 1 12 ARG NE N 2.675 1.795 11.570 1.00 . A A . 12 ARG NE 1 1
10 17840 1 1 12 ARG NH1 N 3.571 3.897 11.832 1.00 . A A . 12 ARG NH1 1 1
10 17841 1 1 12 ARG NH2 N 2.713 2.790 13.642 1.00 . A A . 12 ARG NH2 1 1
10 17842 1 1 12 ARG O O 3.551 -0.433 4.919 1.00 . A A . 12 ARG O 1 1
10 17843 1 1 13 HIS C C 1.057 -3.431 6.239 1.00 . A A . 13 HIS C 1 1
10 17844 1 1 13 HIS CA C 2.371 -2.854 5.706 1.00 . A A . 13 HIS CA 1 1
10 17845 1 1 13 HIS CB C 3.496 -3.913 5.604 1.00 . A A . 13 HIS CB 1 1
10 17846 1 1 13 HIS CD2 C 3.464 -4.531 8.147 1.00 . A A . 13 HIS CD2 1 1
10 17847 1 1 13 HIS CE1 C 5.174 -5.888 8.158 1.00 . A A . 13 HIS CE1 1 1
10 17848 1 1 13 HIS CG C 3.947 -4.577 6.883 1.00 . A A . 13 HIS CG 1 1
10 17849 1 1 13 HIS H H 2.545 -1.809 7.529 1.00 . A A . 13 HIS H 1 1
10 17850 1 1 13 HIS HA H 2.190 -2.446 4.718 1.00 . A A . 13 HIS HA 1 1
10 17851 1 1 13 HIS HB2 H 3.162 -4.697 4.943 1.00 . A A . 13 HIS HB2 1 1
10 17852 1 1 13 HIS HB3 H 4.367 -3.445 5.166 1.00 . A A . 13 HIS HB3 1 1
10 17853 1 1 13 HIS HD1 H 5.611 -5.672 6.172 1.00 . A A . 13 HIS HD1 1 1
10 17854 1 1 13 HIS HD2 H 2.622 -3.946 8.488 1.00 . A A . 13 HIS HD2 1 1
10 17855 1 1 13 HIS HE1 H 5.934 -6.577 8.483 1.00 . A A . 13 HIS HE1 1 1
10 17856 1 1 13 HIS HE2 H 3.973 -5.718 9.800 1.00 . A A . 13 HIS HE2 1 1
10 17857 1 1 13 HIS N N 2.752 -1.748 6.568 1.00 . A A . 13 HIS N 1 1
10 17858 1 1 13 HIS ND1 N 5.023 -5.437 6.927 1.00 . A A . 13 HIS ND1 1 1
10 17859 1 1 13 HIS NE2 N 4.241 -5.356 8.918 1.00 . A A . 13 HIS NE2 1 1
10 17860 1 1 13 HIS O O 0.914 -3.619 7.450 1.00 . A A . 13 HIS O 1 1
10 17861 1 1 14 ASP C C -1.988 -4.875 4.709 1.00 . A A . 14 ASP C 1 1
10 17862 1 1 14 ASP CA C -1.227 -4.140 5.814 1.00 . A A . 14 ASP CA 1 1
10 17863 1 1 14 ASP CB C -2.058 -2.972 6.361 1.00 . A A . 14 ASP CB 1 1
10 17864 1 1 14 ASP CG C -3.372 -3.420 6.974 1.00 . A A . 14 ASP CG 1 1
10 17865 1 1 14 ASP H H 0.219 -3.429 4.413 1.00 . A A . 14 ASP H 1 1
10 17866 1 1 14 ASP HA H -1.046 -4.838 6.621 1.00 . A A . 14 ASP HA 1 1
10 17867 1 1 14 ASP HB2 H -1.487 -2.471 7.127 1.00 . A A . 14 ASP HB2 1 1
10 17868 1 1 14 ASP HB3 H -2.264 -2.272 5.561 1.00 . A A . 14 ASP HB3 1 1
10 17869 1 1 14 ASP N N 0.077 -3.644 5.366 1.00 . A A . 14 ASP N 1 1
10 17870 1 1 14 ASP O O -1.980 -4.467 3.550 1.00 . A A . 14 ASP O 1 1
10 17871 1 1 14 ASP OD1 O -4.340 -3.662 6.233 1.00 . A A . 14 ASP OD1 1 1
10 17872 1 1 14 ASP OD2 O -3.419 -3.568 8.212 1.00 . A A . 14 ASP OD2 1 1
10 17873 1 1 15 ALA C C -4.927 -6.434 4.275 1.00 . A A . 15 ALA C 1 1
10 17874 1 1 15 ALA CA C -3.445 -6.758 4.171 1.00 . A A . 15 ALA CA 1 1
10 17875 1 1 15 ALA CB C -3.219 -8.232 4.440 1.00 . A A . 15 ALA CB 1 1
10 17876 1 1 15 ALA H H -2.637 -6.193 6.050 1.00 . A A . 15 ALA H 1 1
10 17877 1 1 15 ALA HA H -3.108 -6.540 3.167 1.00 . A A . 15 ALA HA 1 1
10 17878 1 1 15 ALA HB1 H -2.773 -8.687 3.569 1.00 . A A . 15 ALA HB1 1 1
10 17879 1 1 15 ALA HB2 H -2.558 -8.348 5.279 1.00 . A A . 15 ALA HB2 1 1
10 17880 1 1 15 ALA HB3 H -4.162 -8.707 4.653 1.00 . A A . 15 ALA HB3 1 1
10 17881 1 1 15 ALA N N -2.661 -5.951 5.096 1.00 . A A . 15 ALA N 1 1
10 17882 1 1 15 ALA O O -5.575 -6.766 5.273 1.00 . A A . 15 ALA O 1 1
10 17883 1 1 16 PHE C C -7.698 -6.292 2.350 1.00 . A A . 16 PHE C 1 1
10 17884 1 1 16 PHE CA C -6.854 -5.381 3.227 1.00 . A A . 16 PHE CA 1 1
10 17885 1 1 16 PHE CB C -7.006 -3.958 2.680 1.00 . A A . 16 PHE CB 1 1
10 17886 1 1 16 PHE CD1 C -7.508 -2.536 4.669 1.00 . A A . 16 PHE CD1 1 1
10 17887 1 1 16 PHE CD2 C -5.493 -2.135 3.468 1.00 . A A . 16 PHE CD2 1 1
10 17888 1 1 16 PHE CE1 C -7.205 -1.511 5.533 1.00 . A A . 16 PHE CE1 1 1
10 17889 1 1 16 PHE CE2 C -5.179 -1.105 4.330 1.00 . A A . 16 PHE CE2 1 1
10 17890 1 1 16 PHE CG C -6.660 -2.858 3.629 1.00 . A A . 16 PHE CG 1 1
10 17891 1 1 16 PHE CZ C -6.038 -0.790 5.364 1.00 . A A . 16 PHE CZ 1 1
10 17892 1 1 16 PHE H H -4.875 -5.535 2.496 1.00 . A A . 16 PHE H 1 1
10 17893 1 1 16 PHE HA H -7.228 -5.412 4.237 1.00 . A A . 16 PHE HA 1 1
10 17894 1 1 16 PHE HB2 H -6.371 -3.846 1.813 1.00 . A A . 16 PHE HB2 1 1
10 17895 1 1 16 PHE HB3 H -8.033 -3.811 2.381 1.00 . A A . 16 PHE HB3 1 1
10 17896 1 1 16 PHE HD1 H -8.424 -3.093 4.789 1.00 . A A . 16 PHE HD1 1 1
10 17897 1 1 16 PHE HD2 H -4.821 -2.384 2.659 1.00 . A A . 16 PHE HD2 1 1
10 17898 1 1 16 PHE HE1 H -7.875 -1.272 6.343 1.00 . A A . 16 PHE HE1 1 1
10 17899 1 1 16 PHE HE2 H -4.268 -0.539 4.189 1.00 . A A . 16 PHE HE2 1 1
10 17900 1 1 16 PHE HZ H -5.796 0.015 6.041 1.00 . A A . 16 PHE HZ 1 1
10 17901 1 1 16 PHE N N -5.449 -5.773 3.253 1.00 . A A . 16 PHE N 1 1
10 17902 1 1 16 PHE O O -7.253 -6.759 1.304 1.00 . A A . 16 PHE O 1 1
10 17903 1 1 17 GLN C C -10.807 -6.290 1.294 1.00 . A A . 17 GLN C 1 1
10 17904 1 1 17 GLN CA C -9.876 -7.274 1.980 1.00 . A A . 17 GLN CA 1 1
10 17905 1 1 17 GLN CB C -10.658 -8.248 2.861 1.00 . A A . 17 GLN CB 1 1
10 17906 1 1 17 GLN CD C -12.357 -10.115 2.936 1.00 . A A . 17 GLN CD 1 1
10 17907 1 1 17 GLN CG C -11.544 -9.186 2.062 1.00 . A A . 17 GLN CG 1 1
10 17908 1 1 17 GLN H H -9.246 -6.050 3.581 1.00 . A A . 17 GLN H 1 1
10 17909 1 1 17 GLN HA H -9.316 -7.820 1.229 1.00 . A A . 17 GLN HA 1 1
10 17910 1 1 17 GLN HB2 H -9.958 -8.839 3.431 1.00 . A A . 17 GLN HB2 1 1
10 17911 1 1 17 GLN HB3 H -11.279 -7.685 3.545 1.00 . A A . 17 GLN HB3 1 1
10 17912 1 1 17 GLN HE21 H -11.483 -11.682 2.101 1.00 . A A . 17 GLN HE21 1 1
10 17913 1 1 17 GLN HE22 H -12.840 -12.028 3.109 1.00 . A A . 17 GLN HE22 1 1
10 17914 1 1 17 GLN HG2 H -12.224 -8.594 1.467 1.00 . A A . 17 GLN HG2 1 1
10 17915 1 1 17 GLN HG3 H -10.924 -9.780 1.413 1.00 . A A . 17 GLN HG3 1 1
10 17916 1 1 17 GLN N N -8.936 -6.490 2.760 1.00 . A A . 17 GLN N 1 1
10 17917 1 1 17 GLN NE2 N -12.151 -11.411 2.768 1.00 . A A . 17 GLN NE2 1 1
10 17918 1 1 17 GLN O O -11.809 -5.852 1.867 1.00 . A A . 17 GLN O 1 1
10 17919 1 1 17 GLN OE1 O -13.169 -9.671 3.750 1.00 . A A . 17 GLN OE1 1 1
10 17920 1 1 18 VAL C C -11.425 -5.217 -2.099 1.00 . A A . 18 VAL C 1 1
10 17921 1 1 18 VAL CA C -11.190 -4.897 -0.638 1.00 . A A . 18 VAL CA 1 1
10 17922 1 1 18 VAL CB C -10.493 -3.551 -0.571 1.00 . A A . 18 VAL CB 1 1
10 17923 1 1 18 VAL CG1 C -10.909 -2.827 0.678 1.00 . A A . 18 VAL CG1 1 1
10 17924 1 1 18 VAL CG2 C -8.982 -3.728 -0.642 1.00 . A A . 18 VAL CG2 1 1
10 17925 1 1 18 VAL H H -9.606 -6.245 -0.281 1.00 . A A . 18 VAL H 1 1
10 17926 1 1 18 VAL HA H -12.147 -4.783 -0.156 1.00 . A A . 18 VAL HA 1 1
10 17927 1 1 18 VAL HB H -10.805 -2.962 -1.421 1.00 . A A . 18 VAL HB 1 1
10 17928 1 1 18 VAL HG11 H -11.726 -3.358 1.150 1.00 . A A . 18 VAL HG11 1 1
10 17929 1 1 18 VAL HG12 H -10.070 -2.774 1.360 1.00 . A A . 18 VAL HG12 1 1
10 17930 1 1 18 VAL HG13 H -11.230 -1.829 0.424 1.00 . A A . 18 VAL HG13 1 1
10 17931 1 1 18 VAL HG21 H -8.749 -4.691 -1.083 1.00 . A A . 18 VAL HG21 1 1
10 17932 1 1 18 VAL HG22 H -8.553 -2.933 -1.245 1.00 . A A . 18 VAL HG22 1 1
10 17933 1 1 18 VAL HG23 H -8.567 -3.682 0.354 1.00 . A A . 18 VAL HG23 1 1
10 17934 1 1 18 VAL N N -10.433 -5.889 0.094 1.00 . A A . 18 VAL N 1 1
10 17935 1 1 18 VAL O O -11.337 -6.360 -2.552 1.00 . A A . 18 VAL O 1 1
10 17936 1 1 19 TRP C C -11.005 -3.492 -5.034 1.00 . A A . 19 TRP C 1 1
10 17937 1 1 19 TRP CA C -12.086 -4.198 -4.209 1.00 . A A . 19 TRP CA 1 1
10 17938 1 1 19 TRP CB C -13.422 -3.480 -4.370 1.00 . A A . 19 TRP CB 1 1
10 17939 1 1 19 TRP CD1 C -15.294 -4.898 -3.318 1.00 . A A . 19 TRP CD1 1 1
10 17940 1 1 19 TRP CD2 C -14.675 -3.156 -2.056 1.00 . A A . 19 TRP CD2 1 1
10 17941 1 1 19 TRP CE2 C -15.720 -3.840 -1.403 1.00 . A A . 19 TRP CE2 1 1
10 17942 1 1 19 TRP CE3 C -14.130 -2.021 -1.435 1.00 . A A . 19 TRP CE3 1 1
10 17943 1 1 19 TRP CG C -14.436 -3.839 -3.304 1.00 . A A . 19 TRP CG 1 1
10 17944 1 1 19 TRP CH2 C -15.666 -2.335 0.413 1.00 . A A . 19 TRP CH2 1 1
10 17945 1 1 19 TRP CZ2 C -16.216 -3.443 -0.164 1.00 . A A . 19 TRP CZ2 1 1
10 17946 1 1 19 TRP CZ3 C -14.626 -1.634 -0.206 1.00 . A A . 19 TRP CZ3 1 1
10 17947 1 1 19 TRP H H -11.832 -3.297 -2.346 1.00 . A A . 19 TRP H 1 1
10 17948 1 1 19 TRP HA H -12.182 -5.224 -4.521 1.00 . A A . 19 TRP HA 1 1
10 17949 1 1 19 TRP HB2 H -13.253 -2.415 -4.324 1.00 . A A . 19 TRP HB2 1 1
10 17950 1 1 19 TRP HB3 H -13.845 -3.736 -5.330 1.00 . A A . 19 TRP HB3 1 1
10 17951 1 1 19 TRP HD1 H -15.355 -5.620 -4.116 1.00 . A A . 19 TRP HD1 1 1
10 17952 1 1 19 TRP HE1 H -16.784 -5.551 -1.986 1.00 . A A . 19 TRP HE1 1 1
10 17953 1 1 19 TRP HE3 H -13.322 -1.467 -1.885 1.00 . A A . 19 TRP HE3 1 1
10 17954 1 1 19 TRP HH2 H -16.020 -1.992 1.372 1.00 . A A . 19 TRP HH2 1 1
10 17955 1 1 19 TRP HZ2 H -17.018 -3.973 0.328 1.00 . A A . 19 TRP HZ2 1 1
10 17956 1 1 19 TRP HZ3 H -14.214 -0.764 0.284 1.00 . A A . 19 TRP HZ3 1 1
10 17957 1 1 19 TRP N N -11.765 -4.157 -2.806 1.00 . A A . 19 TRP N 1 1
10 17958 1 1 19 TRP NE1 N -16.078 -4.896 -2.192 1.00 . A A . 19 TRP NE1 1 1
10 17959 1 1 19 TRP O O -11.015 -2.271 -5.174 1.00 . A A . 19 TRP O 1 1
10 17960 1 1 20 GLU C C -9.271 -3.975 -7.872 1.00 . A A . 20 GLU C 1 1
10 17961 1 1 20 GLU CA C -9.007 -3.693 -6.398 1.00 . A A . 20 GLU CA 1 1
10 17962 1 1 20 GLU CB C -7.648 -4.256 -5.983 1.00 . A A . 20 GLU CB 1 1
10 17963 1 1 20 GLU CD C -5.966 -4.019 -7.877 1.00 . A A . 20 GLU CD 1 1
10 17964 1 1 20 GLU CG C -6.450 -3.489 -6.541 1.00 . A A . 20 GLU CG 1 1
10 17965 1 1 20 GLU H H -10.114 -5.228 -5.447 1.00 . A A . 20 GLU H 1 1
10 17966 1 1 20 GLU HA H -9.008 -2.622 -6.246 1.00 . A A . 20 GLU HA 1 1
10 17967 1 1 20 GLU HB2 H -7.582 -4.255 -4.905 1.00 . A A . 20 GLU HB2 1 1
10 17968 1 1 20 GLU HB3 H -7.589 -5.268 -6.338 1.00 . A A . 20 GLU HB3 1 1
10 17969 1 1 20 GLU HG2 H -6.736 -2.454 -6.663 1.00 . A A . 20 GLU HG2 1 1
10 17970 1 1 20 GLU HG3 H -5.642 -3.552 -5.834 1.00 . A A . 20 GLU HG3 1 1
10 17971 1 1 20 GLU N N -10.078 -4.261 -5.585 1.00 . A A . 20 GLU N 1 1
10 17972 1 1 20 GLU O O -8.797 -4.974 -8.420 1.00 . A A . 20 GLU O 1 1
10 17973 1 1 20 GLU OE1 O -5.539 -5.191 -7.930 1.00 . A A . 20 GLU OE1 1 1
10 17974 1 1 20 GLU OE2 O -6.019 -3.278 -8.879 1.00 . A A . 20 GLU OE2 1 1
10 17975 1 1 21 GLY C C -11.317 -4.365 -10.180 1.00 . A A . 21 GLY C 1 1
10 17976 1 1 21 GLY CA C -10.401 -3.200 -9.885 1.00 . A A . 21 GLY CA 1 1
10 17977 1 1 21 GLY H H -10.361 -2.345 -7.944 1.00 . A A . 21 GLY H 1 1
10 17978 1 1 21 GLY HA2 H -10.907 -2.296 -10.182 1.00 . A A . 21 GLY HA2 1 1
10 17979 1 1 21 GLY HA3 H -9.510 -3.312 -10.472 1.00 . A A . 21 GLY HA3 1 1
10 17980 1 1 21 GLY N N -10.035 -3.094 -8.474 1.00 . A A . 21 GLY N 1 1
10 17981 1 1 21 GLY O O -12.420 -4.169 -10.691 1.00 . A A . 21 GLY O 1 1
10 17982 1 1 22 ASP C C -12.713 -6.827 -8.964 1.00 . A A . 22 ASP C 1 1
10 17983 1 1 22 ASP CA C -11.650 -6.768 -10.052 1.00 . A A . 22 ASP CA 1 1
10 17984 1 1 22 ASP CB C -10.741 -8.009 -10.016 1.00 . A A . 22 ASP CB 1 1
10 17985 1 1 22 ASP CG C -11.395 -9.240 -10.617 1.00 . A A . 22 ASP CG 1 1
10 17986 1 1 22 ASP H H -9.977 -5.639 -9.436 1.00 . A A . 22 ASP H 1 1
10 17987 1 1 22 ASP HA H -12.130 -6.702 -11.017 1.00 . A A . 22 ASP HA 1 1
10 17988 1 1 22 ASP HB2 H -9.835 -7.801 -10.567 1.00 . A A . 22 ASP HB2 1 1
10 17989 1 1 22 ASP HB3 H -10.488 -8.231 -8.986 1.00 . A A . 22 ASP HB3 1 1
10 17990 1 1 22 ASP N N -10.866 -5.565 -9.849 1.00 . A A . 22 ASP N 1 1
10 17991 1 1 22 ASP O O -12.659 -7.679 -8.085 1.00 . A A . 22 ASP O 1 1
10 17992 1 1 22 ASP OD1 O -12.345 -9.776 -10.008 1.00 . A A . 22 ASP OD1 1 1
10 17993 1 1 22 ASP OD2 O -10.960 -9.677 -11.703 1.00 . A A . 22 ASP OD2 1 1
10 17994 1 1 23 GLU C C -14.878 -6.625 -6.971 1.00 . A A . 23 GLU C 1 1
10 17995 1 1 23 GLU CA C -14.758 -5.621 -8.130 1.00 . A A . 23 GLU CA 1 1
10 17996 1 1 23 GLU CB C -16.076 -5.533 -8.898 1.00 . A A . 23 GLU CB 1 1
10 17997 1 1 23 GLU CD C -17.589 -4.062 -10.275 1.00 . A A . 23 GLU CD 1 1
10 17998 1 1 23 GLU CG C -16.169 -4.335 -9.827 1.00 . A A . 23 GLU CG 1 1
10 17999 1 1 23 GLU H H -13.499 -5.213 -9.802 1.00 . A A . 23 GLU H 1 1
10 18000 1 1 23 GLU HA H -14.580 -4.649 -7.688 1.00 . A A . 23 GLU HA 1 1
10 18001 1 1 23 GLU HB2 H -16.190 -6.426 -9.490 1.00 . A A . 23 GLU HB2 1 1
10 18002 1 1 23 GLU HB3 H -16.886 -5.479 -8.192 1.00 . A A . 23 GLU HB3 1 1
10 18003 1 1 23 GLU HG2 H -15.798 -3.468 -9.305 1.00 . A A . 23 GLU HG2 1 1
10 18004 1 1 23 GLU HG3 H -15.558 -4.524 -10.695 1.00 . A A . 23 GLU HG3 1 1
10 18005 1 1 23 GLU N N -13.622 -5.853 -9.057 1.00 . A A . 23 GLU N 1 1
10 18006 1 1 23 GLU O O -14.649 -6.223 -5.836 1.00 . A A . 23 GLU O 1 1
10 18007 1 1 23 GLU OE1 O -18.238 -4.986 -10.820 1.00 . A A . 23 GLU OE1 1 1
10 18008 1 1 23 GLU OE2 O -18.069 -2.931 -10.075 1.00 . A A . 23 GLU OE2 1 1
10 18009 1 1 24 PRO C C -14.252 -8.791 -5.085 1.00 . A A . 24 PRO C 1 1
10 18010 1 1 24 PRO CA C -15.370 -8.912 -6.122 1.00 . A A . 24 PRO CA 1 1
10 18011 1 1 24 PRO CB C -15.263 -10.242 -6.869 1.00 . A A . 24 PRO CB 1 1
10 18012 1 1 24 PRO CD C -15.562 -8.528 -8.519 1.00 . A A . 24 PRO CD 1 1
10 18013 1 1 24 PRO CG C -15.877 -9.968 -8.200 1.00 . A A . 24 PRO CG 1 1
10 18014 1 1 24 PRO HA H -16.326 -8.845 -5.632 1.00 . A A . 24 PRO HA 1 1
10 18015 1 1 24 PRO HB2 H -14.220 -10.523 -6.964 1.00 . A A . 24 PRO HB2 1 1
10 18016 1 1 24 PRO HB3 H -15.809 -11.010 -6.330 1.00 . A A . 24 PRO HB3 1 1
10 18017 1 1 24 PRO HD2 H -14.713 -8.468 -9.184 1.00 . A A . 24 PRO HD2 1 1
10 18018 1 1 24 PRO HD3 H -16.422 -8.045 -8.956 1.00 . A A . 24 PRO HD3 1 1
10 18019 1 1 24 PRO HG2 H -15.451 -10.616 -8.942 1.00 . A A . 24 PRO HG2 1 1
10 18020 1 1 24 PRO HG3 H -16.943 -10.115 -8.151 1.00 . A A . 24 PRO HG3 1 1
10 18021 1 1 24 PRO N N -15.243 -7.922 -7.204 1.00 . A A . 24 PRO N 1 1
10 18022 1 1 24 PRO O O -13.073 -8.915 -5.415 1.00 . A A . 24 PRO O 1 1
10 18023 1 1 25 PRO C C -12.644 -9.477 -2.622 1.00 . A A . 25 PRO C 1 1
10 18024 1 1 25 PRO CA C -13.655 -8.338 -2.726 1.00 . A A . 25 PRO CA 1 1
10 18025 1 1 25 PRO CB C -14.517 -8.278 -1.461 1.00 . A A . 25 PRO CB 1 1
10 18026 1 1 25 PRO CD C -15.994 -8.320 -3.356 1.00 . A A . 25 PRO CD 1 1
10 18027 1 1 25 PRO CG C -15.907 -8.619 -1.888 1.00 . A A . 25 PRO CG 1 1
10 18028 1 1 25 PRO HA H -13.119 -7.408 -2.829 1.00 . A A . 25 PRO HA 1 1
10 18029 1 1 25 PRO HB2 H -14.150 -8.993 -0.749 1.00 . A A . 25 PRO HB2 1 1
10 18030 1 1 25 PRO HB3 H -14.461 -7.282 -1.038 1.00 . A A . 25 PRO HB3 1 1
10 18031 1 1 25 PRO HD2 H -16.665 -9.018 -3.843 1.00 . A A . 25 PRO HD2 1 1
10 18032 1 1 25 PRO HD3 H -16.316 -7.301 -3.523 1.00 . A A . 25 PRO HD3 1 1
10 18033 1 1 25 PRO HG2 H -16.105 -9.678 -1.708 1.00 . A A . 25 PRO HG2 1 1
10 18034 1 1 25 PRO HG3 H -16.612 -8.006 -1.343 1.00 . A A . 25 PRO HG3 1 1
10 18035 1 1 25 PRO N N -14.614 -8.513 -3.819 1.00 . A A . 25 PRO N 1 1
10 18036 1 1 25 PRO O O -13.013 -10.655 -2.598 1.00 . A A . 25 PRO O 1 1
10 18037 1 1 26 LYS C C -9.272 -9.607 -1.444 1.00 . A A . 26 LYS C 1 1
10 18038 1 1 26 LYS CA C -10.284 -10.068 -2.471 1.00 . A A . 26 LYS CA 1 1
10 18039 1 1 26 LYS CB C -9.577 -10.216 -3.822 1.00 . A A . 26 LYS CB 1 1
10 18040 1 1 26 LYS CD C -9.763 -10.663 -6.282 1.00 . A A . 26 LYS CD 1 1
10 18041 1 1 26 LYS CE C -10.682 -11.100 -7.399 1.00 . A A . 26 LYS CE 1 1
10 18042 1 1 26 LYS CG C -10.476 -10.698 -4.938 1.00 . A A . 26 LYS CG 1 1
10 18043 1 1 26 LYS H H -11.161 -8.139 -2.596 1.00 . A A . 26 LYS H 1 1
10 18044 1 1 26 LYS HA H -10.699 -11.019 -2.172 1.00 . A A . 26 LYS HA 1 1
10 18045 1 1 26 LYS HB2 H -9.163 -9.258 -4.111 1.00 . A A . 26 LYS HB2 1 1
10 18046 1 1 26 LYS HB3 H -8.771 -10.923 -3.716 1.00 . A A . 26 LYS HB3 1 1
10 18047 1 1 26 LYS HD2 H -9.420 -9.664 -6.486 1.00 . A A . 26 LYS HD2 1 1
10 18048 1 1 26 LYS HD3 H -8.921 -11.337 -6.243 1.00 . A A . 26 LYS HD3 1 1
10 18049 1 1 26 LYS HE2 H -10.156 -11.010 -8.336 1.00 . A A . 26 LYS HE2 1 1
10 18050 1 1 26 LYS HE3 H -10.959 -12.128 -7.235 1.00 . A A . 26 LYS HE3 1 1
10 18051 1 1 26 LYS HG2 H -10.781 -11.711 -4.733 1.00 . A A . 26 LYS HG2 1 1
10 18052 1 1 26 LYS HG3 H -11.344 -10.065 -4.979 1.00 . A A . 26 LYS HG3 1 1
10 18053 1 1 26 LYS HZ1 H -11.840 -9.469 -6.812 1.00 . A A . 26 LYS HZ1 1 1
10 18054 1 1 26 LYS HZ2 H -12.748 -10.859 -7.194 1.00 . A A . 26 LYS HZ2 1 1
10 18055 1 1 26 LYS HZ3 H -12.063 -9.923 -8.430 1.00 . A A . 26 LYS HZ3 1 1
10 18056 1 1 26 LYS N N -11.375 -9.102 -2.569 1.00 . A A . 26 LYS N 1 1
10 18057 1 1 26 LYS NZ N -11.916 -10.281 -7.461 1.00 . A A . 26 LYS NZ 1 1
10 18058 1 1 26 LYS O O -9.155 -8.410 -1.174 1.00 . A A . 26 LYS O 1 1
10 18059 1 1 27 LEU C C -6.246 -9.762 -0.640 1.00 . A A . 27 LEU C 1 1
10 18060 1 1 27 LEU CA C -7.504 -10.219 0.080 1.00 . A A . 27 LEU CA 1 1
10 18061 1 1 27 LEU CB C -7.183 -11.450 0.936 1.00 . A A . 27 LEU CB 1 1
10 18062 1 1 27 LEU CD1 C -6.051 -10.165 2.745 1.00 . A A . 27 LEU CD1 1 1
10 18063 1 1 27 LEU CD2 C -5.677 -12.623 2.544 1.00 . A A . 27 LEU CD2 1 1
10 18064 1 1 27 LEU CG C -5.934 -11.332 1.793 1.00 . A A . 27 LEU CG 1 1
10 18065 1 1 27 LEU H H -8.638 -11.482 -1.159 1.00 . A A . 27 LEU H 1 1
10 18066 1 1 27 LEU HA H -7.867 -9.421 0.710 1.00 . A A . 27 LEU HA 1 1
10 18067 1 1 27 LEU HB2 H -8.024 -11.645 1.584 1.00 . A A . 27 LEU HB2 1 1
10 18068 1 1 27 LEU HB3 H -7.050 -12.289 0.280 1.00 . A A . 27 LEU HB3 1 1
10 18069 1 1 27 LEU HD11 H -5.370 -9.393 2.436 1.00 . A A . 27 LEU HD11 1 1
10 18070 1 1 27 LEU HD12 H -7.063 -9.785 2.717 1.00 . A A . 27 LEU HD12 1 1
10 18071 1 1 27 LEU HD13 H -5.806 -10.489 3.744 1.00 . A A . 27 LEU HD13 1 1
10 18072 1 1 27 LEU HD21 H -6.142 -13.442 2.016 1.00 . A A . 27 LEU HD21 1 1
10 18073 1 1 27 LEU HD22 H -4.617 -12.794 2.601 1.00 . A A . 27 LEU HD22 1 1
10 18074 1 1 27 LEU HD23 H -6.084 -12.553 3.542 1.00 . A A . 27 LEU HD23 1 1
10 18075 1 1 27 LEU HG H -5.091 -11.151 1.158 1.00 . A A . 27 LEU HG 1 1
10 18076 1 1 27 LEU N N -8.525 -10.542 -0.894 1.00 . A A . 27 LEU N 1 1
10 18077 1 1 27 LEU O O -5.638 -10.531 -1.379 1.00 . A A . 27 LEU O 1 1
10 18078 1 1 28 ARG C C -3.890 -7.112 -0.124 1.00 . A A . 28 ARG C 1 1
10 18079 1 1 28 ARG CA C -4.674 -7.985 -1.092 1.00 . A A . 28 ARG CA 1 1
10 18080 1 1 28 ARG CB C -5.075 -7.244 -2.378 1.00 . A A . 28 ARG CB 1 1
10 18081 1 1 28 ARG CD C -6.074 -7.545 -4.699 1.00 . A A . 28 ARG CD 1 1
10 18082 1 1 28 ARG CG C -5.693 -8.197 -3.384 1.00 . A A . 28 ARG CG 1 1
10 18083 1 1 28 ARG CZ C -6.554 -8.291 -7.010 1.00 . A A . 28 ARG CZ 1 1
10 18084 1 1 28 ARG H H -6.382 -7.935 0.159 1.00 . A A . 28 ARG H 1 1
10 18085 1 1 28 ARG HA H -4.053 -8.827 -1.356 1.00 . A A . 28 ARG HA 1 1
10 18086 1 1 28 ARG HB2 H -5.799 -6.476 -2.144 1.00 . A A . 28 ARG HB2 1 1
10 18087 1 1 28 ARG HB3 H -4.202 -6.789 -2.824 1.00 . A A . 28 ARG HB3 1 1
10 18088 1 1 28 ARG HD2 H -6.993 -6.992 -4.569 1.00 . A A . 28 ARG HD2 1 1
10 18089 1 1 28 ARG HD3 H -5.282 -6.875 -5.006 1.00 . A A . 28 ARG HD3 1 1
10 18090 1 1 28 ARG HE H -6.103 -9.497 -5.483 1.00 . A A . 28 ARG HE 1 1
10 18091 1 1 28 ARG HG2 H -4.980 -8.985 -3.581 1.00 . A A . 28 ARG HG2 1 1
10 18092 1 1 28 ARG HG3 H -6.581 -8.621 -2.943 1.00 . A A . 28 ARG HG3 1 1
10 18093 1 1 28 ARG HH11 H -6.589 -6.339 -7.520 1.00 . A A . 28 ARG HH11 1 1
10 18094 1 1 28 ARG HH12 H -8.121 -7.154 -7.555 1.00 . A A . 28 ARG HH12 1 1
10 18095 1 1 28 ARG HH21 H -5.631 -9.452 -8.385 1.00 . A A . 28 ARG HH21 1 1
10 18096 1 1 28 ARG HH22 H -7.360 -9.643 -8.292 1.00 . A A . 28 ARG HH22 1 1
10 18097 1 1 28 ARG N N -5.857 -8.517 -0.439 1.00 . A A . 28 ARG N 1 1
10 18098 1 1 28 ARG NE N -6.266 -8.562 -5.737 1.00 . A A . 28 ARG NE 1 1
10 18099 1 1 28 ARG NH1 N -7.153 -7.156 -7.317 1.00 . A A . 28 ARG NH1 1 1
10 18100 1 1 28 ARG NH2 N -6.508 -9.268 -7.909 1.00 . A A . 28 ARG NH2 1 1
10 18101 1 1 28 ARG O O -4.367 -6.071 0.326 1.00 . A A . 28 ARG O 1 1
10 18102 1 1 29 TYR C C -1.028 -5.774 0.524 1.00 . A A . 29 TYR C 1 1
10 18103 1 1 29 TYR CA C -1.840 -6.889 1.175 1.00 . A A . 29 TYR CA 1 1
10 18104 1 1 29 TYR CB C -0.922 -7.888 1.903 1.00 . A A . 29 TYR CB 1 1
10 18105 1 1 29 TYR CD1 C -0.081 -9.368 0.024 1.00 . A A . 29 TYR CD1 1 1
10 18106 1 1 29 TYR CD2 C -1.354 -10.382 1.766 1.00 . A A . 29 TYR CD2 1 1
10 18107 1 1 29 TYR CE1 C 0.050 -10.591 -0.601 1.00 . A A . 29 TYR CE1 1 1
10 18108 1 1 29 TYR CE2 C -1.228 -11.611 1.141 1.00 . A A . 29 TYR CE2 1 1
10 18109 1 1 29 TYR CG C -0.782 -9.237 1.216 1.00 . A A . 29 TYR CG 1 1
10 18110 1 1 29 TYR CZ C -0.523 -11.707 -0.045 1.00 . A A . 29 TYR CZ 1 1
10 18111 1 1 29 TYR H H -2.400 -8.435 -0.156 1.00 . A A . 29 TYR H 1 1
10 18112 1 1 29 TYR HA H -2.489 -6.438 1.912 1.00 . A A . 29 TYR HA 1 1
10 18113 1 1 29 TYR HB2 H 0.065 -7.455 1.988 1.00 . A A . 29 TYR HB2 1 1
10 18114 1 1 29 TYR HB3 H -1.312 -8.065 2.894 1.00 . A A . 29 TYR HB3 1 1
10 18115 1 1 29 TYR HD1 H 0.366 -8.487 -0.424 1.00 . A A . 29 TYR HD1 1 1
10 18116 1 1 29 TYR HD2 H -1.905 -10.301 2.692 1.00 . A A . 29 TYR HD2 1 1
10 18117 1 1 29 TYR HE1 H 0.603 -10.664 -1.526 1.00 . A A . 29 TYR HE1 1 1
10 18118 1 1 29 TYR HE2 H -1.684 -12.487 1.572 1.00 . A A . 29 TYR HE2 1 1
10 18119 1 1 29 TYR HH H -0.703 -12.863 -1.576 1.00 . A A . 29 TYR HH 1 1
10 18120 1 1 29 TYR N N -2.702 -7.582 0.226 1.00 . A A . 29 TYR N 1 1
10 18121 1 1 29 TYR O O -0.299 -5.990 -0.446 1.00 . A A . 29 TYR O 1 1
10 18122 1 1 29 TYR OH O -0.380 -12.925 -0.668 1.00 . A A . 29 TYR OH 1 1
10 18123 1 1 30 VAL C C 0.689 -3.069 1.471 1.00 . A A . 30 VAL C 1 1
10 18124 1 1 30 VAL CA C -0.516 -3.391 0.600 1.00 . A A . 30 VAL CA 1 1
10 18125 1 1 30 VAL CB C -1.482 -2.188 0.615 1.00 . A A . 30 VAL CB 1 1
10 18126 1 1 30 VAL CG1 C -0.835 -0.956 0.015 1.00 . A A . 30 VAL CG1 1 1
10 18127 1 1 30 VAL CG2 C -2.768 -2.529 -0.120 1.00 . A A . 30 VAL CG2 1 1
10 18128 1 1 30 VAL H H -1.801 -4.490 1.843 1.00 . A A . 30 VAL H 1 1
10 18129 1 1 30 VAL HA H -0.189 -3.560 -0.418 1.00 . A A . 30 VAL HA 1 1
10 18130 1 1 30 VAL HB H -1.727 -1.962 1.642 1.00 . A A . 30 VAL HB 1 1
10 18131 1 1 30 VAL HG11 H -0.485 -0.313 0.813 1.00 . A A . 30 VAL HG11 1 1
10 18132 1 1 30 VAL HG12 H 0.003 -1.255 -0.604 1.00 . A A . 30 VAL HG12 1 1
10 18133 1 1 30 VAL HG13 H -1.560 -0.428 -0.586 1.00 . A A . 30 VAL HG13 1 1
10 18134 1 1 30 VAL HG21 H -3.614 -2.230 0.475 1.00 . A A . 30 VAL HG21 1 1
10 18135 1 1 30 VAL HG22 H -2.793 -2.014 -1.068 1.00 . A A . 30 VAL HG22 1 1
10 18136 1 1 30 VAL HG23 H -2.814 -3.592 -0.288 1.00 . A A . 30 VAL HG23 1 1
10 18137 1 1 30 VAL N N -1.187 -4.582 1.077 1.00 . A A . 30 VAL N 1 1
10 18138 1 1 30 VAL O O 0.588 -3.020 2.699 1.00 . A A . 30 VAL O 1 1
10 18139 1 1 31 PHE C C 3.603 -1.195 0.971 1.00 . A A . 31 PHE C 1 1
10 18140 1 1 31 PHE CA C 3.050 -2.499 1.535 1.00 . A A . 31 PHE CA 1 1
10 18141 1 1 31 PHE CB C 4.100 -3.615 1.388 1.00 . A A . 31 PHE CB 1 1
10 18142 1 1 31 PHE CD1 C 2.931 -5.737 0.678 1.00 . A A . 31 PHE CD1 1 1
10 18143 1 1 31 PHE CD2 C 3.792 -5.596 2.898 1.00 . A A . 31 PHE CD2 1 1
10 18144 1 1 31 PHE CE1 C 2.485 -7.019 0.932 1.00 . A A . 31 PHE CE1 1 1
10 18145 1 1 31 PHE CE2 C 3.346 -6.877 3.156 1.00 . A A . 31 PHE CE2 1 1
10 18146 1 1 31 PHE CG C 3.595 -5.011 1.660 1.00 . A A . 31 PHE CG 1 1
10 18147 1 1 31 PHE CZ C 2.693 -7.590 2.172 1.00 . A A . 31 PHE CZ 1 1
10 18148 1 1 31 PHE H H 1.837 -2.882 -0.148 1.00 . A A . 31 PHE H 1 1
10 18149 1 1 31 PHE HA H 2.815 -2.365 2.583 1.00 . A A . 31 PHE HA 1 1
10 18150 1 1 31 PHE HB2 H 4.480 -3.600 0.378 1.00 . A A . 31 PHE HB2 1 1
10 18151 1 1 31 PHE HB3 H 4.916 -3.422 2.071 1.00 . A A . 31 PHE HB3 1 1
10 18152 1 1 31 PHE HD1 H 2.770 -5.291 -0.296 1.00 . A A . 31 PHE HD1 1 1
10 18153 1 1 31 PHE HD2 H 4.300 -5.034 3.676 1.00 . A A . 31 PHE HD2 1 1
10 18154 1 1 31 PHE HE1 H 1.972 -7.571 0.165 1.00 . A A . 31 PHE HE1 1 1
10 18155 1 1 31 PHE HE2 H 3.507 -7.318 4.128 1.00 . A A . 31 PHE HE2 1 1
10 18156 1 1 31 PHE HZ H 2.346 -8.594 2.372 1.00 . A A . 31 PHE HZ 1 1
10 18157 1 1 31 PHE N N 1.823 -2.837 0.831 1.00 . A A . 31 PHE N 1 1
10 18158 1 1 31 PHE O O 4.139 -1.173 -0.133 1.00 . A A . 31 PHE O 1 1
10 18159 1 1 32 LEU C C 5.307 1.517 1.852 1.00 . A A . 32 LEU C 1 1
10 18160 1 1 32 LEU CA C 3.976 1.173 1.212 1.00 . A A . 32 LEU CA 1 1
10 18161 1 1 32 LEU CB C 3.014 2.337 1.465 1.00 . A A . 32 LEU CB 1 1
10 18162 1 1 32 LEU CD1 C 0.739 3.373 1.466 1.00 . A A . 32 LEU CD1 1 1
10 18163 1 1 32 LEU CD2 C 1.283 1.609 -0.196 1.00 . A A . 32 LEU CD2 1 1
10 18164 1 1 32 LEU CG C 1.517 2.090 1.218 1.00 . A A . 32 LEU CG 1 1
10 18165 1 1 32 LEU H H 3.038 -0.150 2.587 1.00 . A A . 32 LEU H 1 1
10 18166 1 1 32 LEU HA H 4.122 1.073 0.152 1.00 . A A . 32 LEU HA 1 1
10 18167 1 1 32 LEU HB2 H 3.145 2.671 2.487 1.00 . A A . 32 LEU HB2 1 1
10 18168 1 1 32 LEU HB3 H 3.320 3.131 0.803 1.00 . A A . 32 LEU HB3 1 1
10 18169 1 1 32 LEU HD11 H 1.424 4.206 1.513 1.00 . A A . 32 LEU HD11 1 1
10 18170 1 1 32 LEU HD12 H 0.041 3.531 0.663 1.00 . A A . 32 LEU HD12 1 1
10 18171 1 1 32 LEU HD13 H 0.200 3.294 2.397 1.00 . A A . 32 LEU HD13 1 1
10 18172 1 1 32 LEU HD21 H 0.554 2.247 -0.677 1.00 . A A . 32 LEU HD21 1 1
10 18173 1 1 32 LEU HD22 H 2.212 1.640 -0.747 1.00 . A A . 32 LEU HD22 1 1
10 18174 1 1 32 LEU HD23 H 0.912 0.600 -0.175 1.00 . A A . 32 LEU HD23 1 1
10 18175 1 1 32 LEU HG H 1.142 1.332 1.902 1.00 . A A . 32 LEU HG 1 1
10 18176 1 1 32 LEU N N 3.472 -0.100 1.705 1.00 . A A . 32 LEU N 1 1
10 18177 1 1 32 LEU O O 5.455 1.441 3.071 1.00 . A A . 32 LEU O 1 1
10 18178 1 1 33 PHE C C 7.914 3.654 0.768 1.00 . A A . 33 PHE C 1 1
10 18179 1 1 33 PHE CA C 7.557 2.365 1.495 1.00 . A A . 33 PHE CA 1 1
10 18180 1 1 33 PHE CB C 8.635 1.289 1.248 1.00 . A A . 33 PHE CB 1 1
10 18181 1 1 33 PHE CD1 C 7.649 -1.014 1.421 1.00 . A A . 33 PHE CD1 1 1
10 18182 1 1 33 PHE CD2 C 8.931 -0.195 3.252 1.00 . A A . 33 PHE CD2 1 1
10 18183 1 1 33 PHE CE1 C 7.423 -2.196 2.097 1.00 . A A . 33 PHE CE1 1 1
10 18184 1 1 33 PHE CE2 C 8.708 -1.375 3.938 1.00 . A A . 33 PHE CE2 1 1
10 18185 1 1 33 PHE CG C 8.402 0.000 1.989 1.00 . A A . 33 PHE CG 1 1
10 18186 1 1 33 PHE CZ C 7.950 -2.376 3.362 1.00 . A A . 33 PHE CZ 1 1
10 18187 1 1 33 PHE H H 6.038 2.019 0.071 1.00 . A A . 33 PHE H 1 1
10 18188 1 1 33 PHE HA H 7.480 2.562 2.559 1.00 . A A . 33 PHE HA 1 1
10 18189 1 1 33 PHE HB2 H 8.668 1.057 0.188 1.00 . A A . 33 PHE HB2 1 1
10 18190 1 1 33 PHE HB3 H 9.595 1.677 1.555 1.00 . A A . 33 PHE HB3 1 1
10 18191 1 1 33 PHE HD1 H 7.229 -0.871 0.437 1.00 . A A . 33 PHE HD1 1 1
10 18192 1 1 33 PHE HD2 H 9.533 0.584 3.701 1.00 . A A . 33 PHE HD2 1 1
10 18193 1 1 33 PHE HE1 H 6.838 -2.980 1.637 1.00 . A A . 33 PHE HE1 1 1
10 18194 1 1 33 PHE HE2 H 9.112 -1.503 4.930 1.00 . A A . 33 PHE HE2 1 1
10 18195 1 1 33 PHE HZ H 7.773 -3.298 3.895 1.00 . A A . 33 PHE HZ 1 1
10 18196 1 1 33 PHE N N 6.246 1.945 1.028 1.00 . A A . 33 PHE N 1 1
10 18197 1 1 33 PHE O O 7.244 4.019 -0.198 1.00 . A A . 33 PHE O 1 1
10 18198 1 1 34 ARG C C 10.075 5.318 -0.754 1.00 . A A . 34 ARG C 1 1
10 18199 1 1 34 ARG CA C 9.335 5.604 0.553 1.00 . A A . 34 ARG CA 1 1
10 18200 1 1 34 ARG CB C 10.178 6.479 1.488 1.00 . A A . 34 ARG CB 1 1
10 18201 1 1 34 ARG CD C 10.719 8.570 0.172 1.00 . A A . 34 ARG CD 1 1
10 18202 1 1 34 ARG CG C 9.918 7.973 1.316 1.00 . A A . 34 ARG CG 1 1
10 18203 1 1 34 ARG CZ C 12.789 9.866 -0.163 1.00 . A A . 34 ARG CZ 1 1
10 18204 1 1 34 ARG H H 9.460 4.031 1.979 1.00 . A A . 34 ARG H 1 1
10 18205 1 1 34 ARG HA H 8.424 6.133 0.316 1.00 . A A . 34 ARG HA 1 1
10 18206 1 1 34 ARG HB2 H 9.955 6.209 2.512 1.00 . A A . 34 ARG HB2 1 1
10 18207 1 1 34 ARG HB3 H 11.223 6.295 1.294 1.00 . A A . 34 ARG HB3 1 1
10 18208 1 1 34 ARG HD2 H 11.056 7.768 -0.466 1.00 . A A . 34 ARG HD2 1 1
10 18209 1 1 34 ARG HD3 H 10.082 9.233 -0.394 1.00 . A A . 34 ARG HD3 1 1
10 18210 1 1 34 ARG HE H 11.982 9.428 1.619 1.00 . A A . 34 ARG HE 1 1
10 18211 1 1 34 ARG HG2 H 8.864 8.120 1.122 1.00 . A A . 34 ARG HG2 1 1
10 18212 1 1 34 ARG HG3 H 10.189 8.478 2.229 1.00 . A A . 34 ARG HG3 1 1
10 18213 1 1 34 ARG HH11 H 12.823 8.836 -1.914 1.00 . A A . 34 ARG HH11 1 1
10 18214 1 1 34 ARG HH12 H 12.424 10.530 -2.047 1.00 . A A . 34 ARG HH12 1 1
10 18215 1 1 34 ARG HH21 H 14.573 10.057 0.778 1.00 . A A . 34 ARG HH21 1 1
10 18216 1 1 34 ARG HH22 H 13.894 11.536 0.156 1.00 . A A . 34 ARG HH22 1 1
10 18217 1 1 34 ARG N N 8.951 4.353 1.207 1.00 . A A . 34 ARG N 1 1
10 18218 1 1 34 ARG NE N 11.882 9.318 0.644 1.00 . A A . 34 ARG NE 1 1
10 18219 1 1 34 ARG NH1 N 12.674 9.736 -1.478 1.00 . A A . 34 ARG NH1 1 1
10 18220 1 1 34 ARG NH2 N 13.809 10.550 0.345 1.00 . A A . 34 ARG NH2 1 1
10 18221 1 1 34 ARG O O 11.283 5.519 -0.866 1.00 . A A . 34 ARG O 1 1
10 18222 1 1 35 ASN C C 8.668 4.290 -3.997 1.00 . A A . 35 ASN C 1 1
10 18223 1 1 35 ASN CA C 9.835 4.494 -3.045 1.00 . A A . 35 ASN CA 1 1
10 18224 1 1 35 ASN CB C 10.692 3.221 -2.971 1.00 . A A . 35 ASN CB 1 1
10 18225 1 1 35 ASN CG C 11.381 2.861 -4.282 1.00 . A A . 35 ASN CG 1 1
10 18226 1 1 35 ASN H H 8.354 4.698 -1.547 1.00 . A A . 35 ASN H 1 1
10 18227 1 1 35 ASN HA H 10.439 5.315 -3.394 1.00 . A A . 35 ASN HA 1 1
10 18228 1 1 35 ASN HB2 H 11.455 3.361 -2.219 1.00 . A A . 35 ASN HB2 1 1
10 18229 1 1 35 ASN HB3 H 10.063 2.394 -2.682 1.00 . A A . 35 ASN HB3 1 1
10 18230 1 1 35 ASN HD21 H 11.038 4.667 -5.035 1.00 . A A . 35 ASN HD21 1 1
10 18231 1 1 35 ASN HD22 H 11.685 3.502 -6.137 1.00 . A A . 35 ASN HD22 1 1
10 18232 1 1 35 ASN N N 9.315 4.833 -1.729 1.00 . A A . 35 ASN N 1 1
10 18233 1 1 35 ASN ND2 N 11.438 3.790 -5.225 1.00 . A A . 35 ASN ND2 1 1
10 18234 1 1 35 ASN O O 8.658 4.810 -5.112 1.00 . A A . 35 ASN O 1 1
10 18235 1 1 35 ASN OD1 O 11.893 1.753 -4.436 1.00 . A A . 35 ASN OD1 1 1
10 18236 1 1 36 LYS C C 5.474 2.511 -3.446 1.00 . A A . 36 LYS C 1 1
10 18237 1 1 36 LYS CA C 6.464 3.280 -4.301 1.00 . A A . 36 LYS CA 1 1
10 18238 1 1 36 LYS CB C 6.778 2.452 -5.550 1.00 . A A . 36 LYS CB 1 1
10 18239 1 1 36 LYS CD C 7.093 0.108 -6.437 1.00 . A A . 36 LYS CD 1 1
10 18240 1 1 36 LYS CE C 7.652 -1.272 -6.135 1.00 . A A . 36 LYS CE 1 1
10 18241 1 1 36 LYS CG C 7.248 1.034 -5.240 1.00 . A A . 36 LYS CG 1 1
10 18242 1 1 36 LYS H H 7.722 3.202 -2.615 1.00 . A A . 36 LYS H 1 1
10 18243 1 1 36 LYS HA H 6.021 4.218 -4.596 1.00 . A A . 36 LYS HA 1 1
10 18244 1 1 36 LYS HB2 H 5.885 2.387 -6.161 1.00 . A A . 36 LYS HB2 1 1
10 18245 1 1 36 LYS HB3 H 7.548 2.955 -6.114 1.00 . A A . 36 LYS HB3 1 1
10 18246 1 1 36 LYS HD2 H 6.043 0.013 -6.676 1.00 . A A . 36 LYS HD2 1 1
10 18247 1 1 36 LYS HD3 H 7.617 0.529 -7.278 1.00 . A A . 36 LYS HD3 1 1
10 18248 1 1 36 LYS HE2 H 8.703 -1.180 -5.926 1.00 . A A . 36 LYS HE2 1 1
10 18249 1 1 36 LYS HE3 H 7.145 -1.664 -5.258 1.00 . A A . 36 LYS HE3 1 1
10 18250 1 1 36 LYS HG2 H 8.291 1.062 -4.954 1.00 . A A . 36 LYS HG2 1 1
10 18251 1 1 36 LYS HG3 H 6.660 0.643 -4.420 1.00 . A A . 36 LYS HG3 1 1
10 18252 1 1 36 LYS HZ1 H 8.370 -2.649 -7.534 1.00 . A A . 36 LYS HZ1 1 1
10 18253 1 1 36 LYS HZ2 H 7.082 -1.728 -8.100 1.00 . A A . 36 LYS HZ2 1 1
10 18254 1 1 36 LYS HZ3 H 6.791 -2.976 -6.978 1.00 . A A . 36 LYS HZ3 1 1
10 18255 1 1 36 LYS N N 7.664 3.555 -3.526 1.00 . A A . 36 LYS N 1 1
10 18256 1 1 36 LYS NZ N 7.461 -2.220 -7.265 1.00 . A A . 36 LYS NZ 1 1
10 18257 1 1 36 LYS O O 5.720 2.278 -2.263 1.00 . A A . 36 LYS O 1 1
10 18258 1 1 37 ILE C C 3.667 -0.195 -3.770 1.00 . A A . 37 ILE C 1 1
10 18259 1 1 37 ILE CA C 3.403 1.257 -3.394 1.00 . A A . 37 ILE CA 1 1
10 18260 1 1 37 ILE CB C 1.966 1.652 -3.801 1.00 . A A . 37 ILE CB 1 1
10 18261 1 1 37 ILE CD1 C 0.252 3.542 -3.658 1.00 . A A . 37 ILE CD1 1 1
10 18262 1 1 37 ILE CG1 C 1.646 3.055 -3.288 1.00 . A A . 37 ILE CG1 1 1
10 18263 1 1 37 ILE CG2 C 0.958 0.635 -3.271 1.00 . A A . 37 ILE CG2 1 1
10 18264 1 1 37 ILE H H 4.300 2.243 -5.037 1.00 . A A . 37 ILE H 1 1
10 18265 1 1 37 ILE HA H 3.519 1.390 -2.318 1.00 . A A . 37 ILE HA 1 1
10 18266 1 1 37 ILE HB H 1.910 1.652 -4.877 1.00 . A A . 37 ILE HB 1 1
10 18267 1 1 37 ILE HD11 H -0.429 3.341 -2.843 1.00 . A A . 37 ILE HD11 1 1
10 18268 1 1 37 ILE HD12 H 0.275 4.603 -3.852 1.00 . A A . 37 ILE HD12 1 1
10 18269 1 1 37 ILE HD13 H -0.086 3.021 -4.542 1.00 . A A . 37 ILE HD13 1 1
10 18270 1 1 37 ILE HG12 H 1.730 3.062 -2.209 1.00 . A A . 37 ILE HG12 1 1
10 18271 1 1 37 ILE HG13 H 2.363 3.751 -3.703 1.00 . A A . 37 ILE HG13 1 1
10 18272 1 1 37 ILE HG21 H 1.212 -0.349 -3.643 1.00 . A A . 37 ILE HG21 1 1
10 18273 1 1 37 ILE HG22 H 0.988 0.628 -2.185 1.00 . A A . 37 ILE HG22 1 1
10 18274 1 1 37 ILE HG23 H -0.037 0.899 -3.606 1.00 . A A . 37 ILE HG23 1 1
10 18275 1 1 37 ILE N N 4.402 2.061 -4.071 1.00 . A A . 37 ILE N 1 1
10 18276 1 1 37 ILE O O 3.264 -0.654 -4.845 1.00 . A A . 37 ILE O 1 1
10 18277 1 1 38 MET C C 3.707 -3.224 -2.577 1.00 . A A . 38 MET C 1 1
10 18278 1 1 38 MET CA C 4.729 -2.285 -3.187 1.00 . A A . 38 MET CA 1 1
10 18279 1 1 38 MET CB C 6.123 -2.596 -2.649 1.00 . A A . 38 MET CB 1 1
10 18280 1 1 38 MET CE C 8.400 -6.101 -2.694 1.00 . A A . 38 MET CE 1 1
10 18281 1 1 38 MET CG C 6.626 -3.991 -3.001 1.00 . A A . 38 MET CG 1 1
10 18282 1 1 38 MET H H 4.699 -0.481 -2.085 1.00 . A A . 38 MET H 1 1
10 18283 1 1 38 MET HA H 4.725 -2.421 -4.259 1.00 . A A . 38 MET HA 1 1
10 18284 1 1 38 MET HB2 H 6.817 -1.869 -3.042 1.00 . A A . 38 MET HB2 1 1
10 18285 1 1 38 MET HB3 H 6.102 -2.516 -1.576 1.00 . A A . 38 MET HB3 1 1
10 18286 1 1 38 MET HE1 H 7.830 -6.310 -3.585 1.00 . A A . 38 MET HE1 1 1
10 18287 1 1 38 MET HE2 H 9.438 -6.328 -2.873 1.00 . A A . 38 MET HE2 1 1
10 18288 1 1 38 MET HE3 H 8.035 -6.706 -1.879 1.00 . A A . 38 MET HE3 1 1
10 18289 1 1 38 MET HG2 H 5.911 -4.714 -2.643 1.00 . A A . 38 MET HG2 1 1
10 18290 1 1 38 MET HG3 H 6.708 -4.070 -4.072 1.00 . A A . 38 MET HG3 1 1
10 18291 1 1 38 MET N N 4.383 -0.900 -2.915 1.00 . A A . 38 MET N 1 1
10 18292 1 1 38 MET O O 3.974 -3.940 -1.619 1.00 . A A . 38 MET O 1 1
10 18293 1 1 38 MET SD S 8.233 -4.366 -2.274 1.00 . A A . 38 MET SD 1 1
10 18294 1 1 39 PHE C C 1.367 -5.262 -3.653 1.00 . A A . 39 PHE C 1 1
10 18295 1 1 39 PHE CA C 1.469 -4.082 -2.706 1.00 . A A . 39 PHE CA 1 1
10 18296 1 1 39 PHE CB C 0.145 -3.310 -2.609 1.00 . A A . 39 PHE CB 1 1
10 18297 1 1 39 PHE CD1 C -0.039 -2.225 -4.886 1.00 . A A . 39 PHE CD1 1 1
10 18298 1 1 39 PHE CD2 C -1.801 -3.652 -4.146 1.00 . A A . 39 PHE CD2 1 1
10 18299 1 1 39 PHE CE1 C -0.727 -1.997 -6.069 1.00 . A A . 39 PHE CE1 1 1
10 18300 1 1 39 PHE CE2 C -2.485 -3.429 -5.318 1.00 . A A . 39 PHE CE2 1 1
10 18301 1 1 39 PHE CG C -0.571 -3.056 -3.911 1.00 . A A . 39 PHE CG 1 1
10 18302 1 1 39 PHE CZ C -1.953 -2.600 -6.280 1.00 . A A . 39 PHE CZ 1 1
10 18303 1 1 39 PHE H H 2.398 -2.648 -3.933 1.00 . A A . 39 PHE H 1 1
10 18304 1 1 39 PHE HA H 1.739 -4.449 -1.728 1.00 . A A . 39 PHE HA 1 1
10 18305 1 1 39 PHE HB2 H -0.527 -3.860 -1.974 1.00 . A A . 39 PHE HB2 1 1
10 18306 1 1 39 PHE HB3 H 0.341 -2.351 -2.161 1.00 . A A . 39 PHE HB3 1 1
10 18307 1 1 39 PHE HD1 H 0.913 -1.748 -4.714 1.00 . A A . 39 PHE HD1 1 1
10 18308 1 1 39 PHE HD2 H -2.223 -4.311 -3.400 1.00 . A A . 39 PHE HD2 1 1
10 18309 1 1 39 PHE HE1 H -0.303 -1.356 -6.824 1.00 . A A . 39 PHE HE1 1 1
10 18310 1 1 39 PHE HE2 H -3.446 -3.894 -5.475 1.00 . A A . 39 PHE HE2 1 1
10 18311 1 1 39 PHE HZ H -2.494 -2.426 -7.199 1.00 . A A . 39 PHE HZ 1 1
10 18312 1 1 39 PHE N N 2.538 -3.225 -3.161 1.00 . A A . 39 PHE N 1 1
10 18313 1 1 39 PHE O O 1.726 -5.131 -4.818 1.00 . A A . 39 PHE O 1 1
10 18314 1 1 40 THR C C -0.588 -8.191 -3.921 1.00 . A A . 40 THR C 1 1
10 18315 1 1 40 THR CA C 0.798 -7.580 -4.027 1.00 . A A . 40 THR CA 1 1
10 18316 1 1 40 THR CB C 1.870 -8.614 -3.658 1.00 . A A . 40 THR CB 1 1
10 18317 1 1 40 THR CG2 C 3.261 -8.252 -4.143 1.00 . A A . 40 THR CG2 1 1
10 18318 1 1 40 THR H H 0.641 -6.468 -2.232 1.00 . A A . 40 THR H 1 1
10 18319 1 1 40 THR HA H 0.956 -7.263 -5.047 1.00 . A A . 40 THR HA 1 1
10 18320 1 1 40 THR HB H 1.604 -9.568 -4.099 1.00 . A A . 40 THR HB 1 1
10 18321 1 1 40 THR HG1 H 1.059 -8.961 -1.913 1.00 . A A . 40 THR HG1 1 1
10 18322 1 1 40 THR HG21 H 3.869 -9.150 -4.188 1.00 . A A . 40 THR HG21 1 1
10 18323 1 1 40 THR HG22 H 3.710 -7.543 -3.457 1.00 . A A . 40 THR HG22 1 1
10 18324 1 1 40 THR HG23 H 3.195 -7.809 -5.131 1.00 . A A . 40 THR HG23 1 1
10 18325 1 1 40 THR N N 0.907 -6.405 -3.175 1.00 . A A . 40 THR N 1 1
10 18326 1 1 40 THR O O -1.084 -8.443 -2.825 1.00 . A A . 40 THR O 1 1
10 18327 1 1 40 THR OG1 O 1.941 -8.784 -2.254 1.00 . A A . 40 THR OG1 1 1
10 18328 1 1 41 GLU C C -2.564 -10.443 -4.727 1.00 . A A . 41 GLU C 1 1
10 18329 1 1 41 GLU CA C -2.548 -8.964 -5.111 1.00 . A A . 41 GLU CA 1 1
10 18330 1 1 41 GLU CB C -3.149 -8.795 -6.506 1.00 . A A . 41 GLU CB 1 1
10 18331 1 1 41 GLU CD C -2.905 -9.236 -8.987 1.00 . A A . 41 GLU CD 1 1
10 18332 1 1 41 GLU CG C -2.212 -9.186 -7.639 1.00 . A A . 41 GLU CG 1 1
10 18333 1 1 41 GLU H H -0.771 -8.162 -5.904 1.00 . A A . 41 GLU H 1 1
10 18334 1 1 41 GLU HA H -3.157 -8.416 -4.404 1.00 . A A . 41 GLU HA 1 1
10 18335 1 1 41 GLU HB2 H -4.033 -9.407 -6.574 1.00 . A A . 41 GLU HB2 1 1
10 18336 1 1 41 GLU HB3 H -3.428 -7.762 -6.639 1.00 . A A . 41 GLU HB3 1 1
10 18337 1 1 41 GLU HG2 H -1.411 -8.461 -7.697 1.00 . A A . 41 GLU HG2 1 1
10 18338 1 1 41 GLU HG3 H -1.801 -10.164 -7.426 1.00 . A A . 41 GLU HG3 1 1
10 18339 1 1 41 GLU N N -1.215 -8.403 -5.063 1.00 . A A . 41 GLU N 1 1
10 18340 1 1 41 GLU O O -1.584 -11.162 -4.915 1.00 . A A . 41 GLU O 1 1
10 18341 1 1 41 GLU OE1 O -4.126 -9.500 -9.023 1.00 . A A . 41 GLU OE1 1 1
10 18342 1 1 41 GLU OE2 O -2.225 -9.062 -10.021 1.00 . A A . 41 GLU OE2 1 1
10 18343 1 1 42 GLN C C -5.421 -12.537 -4.038 1.00 . A A . 42 GLN C 1 1
10 18344 1 1 42 GLN CA C -3.942 -12.249 -3.807 1.00 . A A . 42 GLN CA 1 1
10 18345 1 1 42 GLN CB C -3.563 -12.459 -2.336 1.00 . A A . 42 GLN CB 1 1
10 18346 1 1 42 GLN CD C -2.836 -14.857 -2.649 1.00 . A A . 42 GLN CD 1 1
10 18347 1 1 42 GLN CG C -3.706 -13.893 -1.860 1.00 . A A . 42 GLN CG 1 1
10 18348 1 1 42 GLN H H -4.444 -10.239 -4.094 1.00 . A A . 42 GLN H 1 1
10 18349 1 1 42 GLN HA H -3.350 -12.900 -4.436 1.00 . A A . 42 GLN HA 1 1
10 18350 1 1 42 GLN HB2 H -2.535 -12.160 -2.198 1.00 . A A . 42 GLN HB2 1 1
10 18351 1 1 42 GLN HB3 H -4.196 -11.835 -1.722 1.00 . A A . 42 GLN HB3 1 1
10 18352 1 1 42 GLN HE21 H -4.347 -16.135 -2.806 1.00 . A A . 42 GLN HE21 1 1
10 18353 1 1 42 GLN HE22 H -2.818 -16.708 -3.352 1.00 . A A . 42 GLN HE22 1 1
10 18354 1 1 42 GLN HG2 H -3.428 -13.943 -0.814 1.00 . A A . 42 GLN HG2 1 1
10 18355 1 1 42 GLN HG3 H -4.740 -14.190 -1.976 1.00 . A A . 42 GLN HG3 1 1
10 18356 1 1 42 GLN N N -3.708 -10.875 -4.208 1.00 . A A . 42 GLN N 1 1
10 18357 1 1 42 GLN NE2 N -3.407 -15.986 -3.045 1.00 . A A . 42 GLN NE2 1 1
10 18358 1 1 42 GLN O O -6.230 -11.605 -4.059 1.00 . A A . 42 GLN O 1 1
10 18359 1 1 42 GLN OE1 O -1.658 -14.593 -2.888 1.00 . A A . 42 GLN OE1 1 1
10 18360 1 1 43 ASP C C -7.657 -15.214 -3.536 1.00 . A A . 43 ASP C 1 1
10 18361 1 1 43 ASP CA C -7.190 -14.111 -4.475 1.00 . A A . 43 ASP CA 1 1
10 18362 1 1 43 ASP CB C -7.413 -14.492 -5.941 1.00 . A A . 43 ASP CB 1 1
10 18363 1 1 43 ASP CG C -8.814 -14.151 -6.424 1.00 . A A . 43 ASP CG 1 1
10 18364 1 1 43 ASP H H -5.127 -14.505 -4.226 1.00 . A A . 43 ASP H 1 1
10 18365 1 1 43 ASP HA H -7.764 -13.226 -4.260 1.00 . A A . 43 ASP HA 1 1
10 18366 1 1 43 ASP HB2 H -6.698 -13.965 -6.557 1.00 . A A . 43 ASP HB2 1 1
10 18367 1 1 43 ASP HB3 H -7.264 -15.558 -6.054 1.00 . A A . 43 ASP HB3 1 1
10 18368 1 1 43 ASP N N -5.793 -13.790 -4.232 1.00 . A A . 43 ASP N 1 1
10 18369 1 1 43 ASP O O -7.545 -16.404 -3.835 1.00 . A A . 43 ASP O 1 1
10 18370 1 1 43 ASP OD1 O -9.713 -13.974 -5.578 1.00 . A A . 43 ASP OD1 1 1
10 18371 1 1 43 ASP OD2 O -9.015 -14.054 -7.657 1.00 . A A . 43 ASP OD2 1 1
10 18372 1 1 44 ALA C C -10.035 -15.219 -0.877 1.00 . A A . 44 ALA C 1 1
10 18373 1 1 44 ALA CA C -8.680 -15.711 -1.377 1.00 . A A . 44 ALA CA 1 1
10 18374 1 1 44 ALA CB C -7.685 -15.817 -0.230 1.00 . A A . 44 ALA CB 1 1
10 18375 1 1 44 ALA H H -8.240 -13.835 -2.224 1.00 . A A . 44 ALA H 1 1
10 18376 1 1 44 ALA HA H -8.795 -16.687 -1.827 1.00 . A A . 44 ALA HA 1 1
10 18377 1 1 44 ALA HB1 H -7.607 -16.851 0.083 1.00 . A A . 44 ALA HB1 1 1
10 18378 1 1 44 ALA HB2 H -6.716 -15.458 -0.559 1.00 . A A . 44 ALA HB2 1 1
10 18379 1 1 44 ALA HB3 H -8.032 -15.219 0.599 1.00 . A A . 44 ALA HB3 1 1
10 18380 1 1 44 ALA N N -8.182 -14.799 -2.392 1.00 . A A . 44 ALA N 1 1
10 18381 1 1 44 ALA O O -10.374 -14.048 -1.077 1.00 . A A . 44 ALA O 1 1
10 18382 1 1 45 SER C C -13.108 -15.590 -0.890 1.00 . A A . 45 SER C 1 1
10 18383 1 1 45 SER CA C -12.133 -15.795 0.273 1.00 . A A . 45 SER CA 1 1
10 18384 1 1 45 SER CB C -12.094 -14.569 1.185 1.00 . A A . 45 SER CB 1 1
10 18385 1 1 45 SER H H -10.466 -17.031 -0.135 1.00 . A A . 45 SER H 1 1
10 18386 1 1 45 SER HA H -12.466 -16.643 0.848 1.00 . A A . 45 SER HA 1 1
10 18387 1 1 45 SER HB2 H -11.805 -13.702 0.610 1.00 . A A . 45 SER HB2 1 1
10 18388 1 1 45 SER HB3 H -13.076 -14.412 1.611 1.00 . A A . 45 SER HB3 1 1
10 18389 1 1 45 SER HG H -10.310 -15.033 1.873 1.00 . A A . 45 SER HG 1 1
10 18390 1 1 45 SER N N -10.802 -16.114 -0.244 1.00 . A A . 45 SER N 1 1
10 18391 1 1 45 SER O O -14.170 -14.979 -0.747 1.00 . A A . 45 SER O 1 1
10 18392 1 1 45 SER OG O -11.159 -14.757 2.242 1.00 . A A . 45 SER OG 1 1
10 18393 1 1 46 THR C C -13.714 -17.452 -3.802 1.00 . A A . 46 THR C 1 1
10 18394 1 1 46 THR CA C -13.518 -16.040 -3.252 1.00 . A A . 46 THR CA 1 1
10 18395 1 1 46 THR CB C -12.797 -15.140 -4.267 1.00 . A A . 46 THR CB 1 1
10 18396 1 1 46 THR CG2 C -12.649 -13.705 -3.806 1.00 . A A . 46 THR CG2 1 1
10 18397 1 1 46 THR H H -11.871 -16.594 -2.079 1.00 . A A . 46 THR H 1 1
10 18398 1 1 46 THR HA H -14.482 -15.613 -3.004 1.00 . A A . 46 THR HA 1 1
10 18399 1 1 46 THR HB H -13.354 -15.128 -5.186 1.00 . A A . 46 THR HB 1 1
10 18400 1 1 46 THR HG1 H -10.924 -14.917 -4.870 1.00 . A A . 46 THR HG1 1 1
10 18401 1 1 46 THR HG21 H -12.497 -13.067 -4.666 1.00 . A A . 46 THR HG21 1 1
10 18402 1 1 46 THR HG22 H -11.796 -13.624 -3.141 1.00 . A A . 46 THR HG22 1 1
10 18403 1 1 46 THR HG23 H -13.541 -13.400 -3.279 1.00 . A A . 46 THR HG23 1 1
10 18404 1 1 46 THR N N -12.726 -16.122 -2.041 1.00 . A A . 46 THR N 1 1
10 18405 1 1 46 THR O O -13.648 -18.423 -3.046 1.00 . A A . 46 THR O 1 1
10 18406 1 1 46 THR OG1 O -11.496 -15.636 -4.534 1.00 . A A . 46 THR OG1 1 1
10 18407 1 1 47 SER C C -12.823 -19.296 -6.459 1.00 . A A . 47 SER C 1 1
10 18408 1 1 47 SER CA C -14.097 -18.887 -5.708 1.00 . A A . 47 SER CA 1 1
10 18409 1 1 47 SER CB C -15.317 -18.900 -6.629 1.00 . A A . 47 SER CB 1 1
10 18410 1 1 47 SER H H -13.953 -16.779 -5.662 1.00 . A A . 47 SER H 1 1
10 18411 1 1 47 SER HA H -14.260 -19.597 -4.908 1.00 . A A . 47 SER HA 1 1
10 18412 1 1 47 SER HB2 H -15.117 -18.289 -7.494 1.00 . A A . 47 SER HB2 1 1
10 18413 1 1 47 SER HB3 H -15.514 -19.915 -6.942 1.00 . A A . 47 SER HB3 1 1
10 18414 1 1 47 SER HG H -17.053 -17.960 -6.605 1.00 . A A . 47 SER HG 1 1
10 18415 1 1 47 SER N N -13.925 -17.578 -5.100 1.00 . A A . 47 SER N 1 1
10 18416 1 1 47 SER O O -12.234 -20.337 -6.152 1.00 . A A . 47 SER O 1 1
10 18417 1 1 47 SER OG O -16.463 -18.391 -5.959 1.00 . A A . 47 SER OG 1 1
10 18418 1 1 48 PRO C C -9.904 -18.233 -7.434 1.00 . A A . 48 PRO C 1 1
10 18419 1 1 48 PRO CA C -11.125 -18.799 -8.160 1.00 . A A . 48 PRO CA 1 1
10 18420 1 1 48 PRO CB C -11.345 -18.102 -9.500 1.00 . A A . 48 PRO CB 1 1
10 18421 1 1 48 PRO CD C -12.924 -17.210 -7.894 1.00 . A A . 48 PRO CD 1 1
10 18422 1 1 48 PRO CG C -12.207 -16.921 -9.195 1.00 . A A . 48 PRO CG 1 1
10 18423 1 1 48 PRO HA H -11.006 -19.862 -8.313 1.00 . A A . 48 PRO HA 1 1
10 18424 1 1 48 PRO HB2 H -10.396 -17.800 -9.911 1.00 . A A . 48 PRO HB2 1 1
10 18425 1 1 48 PRO HB3 H -11.835 -18.780 -10.183 1.00 . A A . 48 PRO HB3 1 1
10 18426 1 1 48 PRO HD2 H -12.731 -16.430 -7.179 1.00 . A A . 48 PRO HD2 1 1
10 18427 1 1 48 PRO HD3 H -13.989 -17.309 -8.063 1.00 . A A . 48 PRO HD3 1 1
10 18428 1 1 48 PRO HG2 H -11.587 -16.040 -9.092 1.00 . A A . 48 PRO HG2 1 1
10 18429 1 1 48 PRO HG3 H -12.924 -16.789 -9.991 1.00 . A A . 48 PRO HG3 1 1
10 18430 1 1 48 PRO N N -12.345 -18.490 -7.434 1.00 . A A . 48 PRO N 1 1
10 18431 1 1 48 PRO O O -9.834 -17.038 -7.161 1.00 . A A . 48 PRO O 1 1
10 18432 1 1 49 PRO C C -6.652 -18.125 -7.296 1.00 . A A . 49 PRO C 1 1
10 18433 1 1 49 PRO CA C -7.741 -18.649 -6.361 1.00 . A A . 49 PRO CA 1 1
10 18434 1 1 49 PRO CB C -7.297 -19.937 -5.673 1.00 . A A . 49 PRO CB 1 1
10 18435 1 1 49 PRO CD C -8.926 -20.540 -7.330 1.00 . A A . 49 PRO CD 1 1
10 18436 1 1 49 PRO CG C -7.673 -21.016 -6.636 1.00 . A A . 49 PRO CG 1 1
10 18437 1 1 49 PRO HA H -7.975 -17.903 -5.618 1.00 . A A . 49 PRO HA 1 1
10 18438 1 1 49 PRO HB2 H -6.227 -19.906 -5.497 1.00 . A A . 49 PRO HB2 1 1
10 18439 1 1 49 PRO HB3 H -7.828 -20.046 -4.734 1.00 . A A . 49 PRO HB3 1 1
10 18440 1 1 49 PRO HD2 H -8.875 -20.749 -8.388 1.00 . A A . 49 PRO HD2 1 1
10 18441 1 1 49 PRO HD3 H -9.792 -21.012 -6.895 1.00 . A A . 49 PRO HD3 1 1
10 18442 1 1 49 PRO HG2 H -6.880 -21.153 -7.356 1.00 . A A . 49 PRO HG2 1 1
10 18443 1 1 49 PRO HG3 H -7.862 -21.939 -6.104 1.00 . A A . 49 PRO HG3 1 1
10 18444 1 1 49 PRO N N -8.934 -19.083 -7.080 1.00 . A A . 49 PRO N 1 1
10 18445 1 1 49 PRO O O -6.885 -17.959 -8.496 1.00 . A A . 49 PRO O 1 1
10 18446 1 1 50 SER C C -4.505 -15.915 -7.901 1.00 . A A . 50 SER C 1 1
10 18447 1 1 50 SER CA C -4.302 -17.364 -7.453 1.00 . A A . 50 SER CA 1 1
10 18448 1 1 50 SER CB C -3.973 -18.256 -8.655 1.00 . A A . 50 SER CB 1 1
10 18449 1 1 50 SER H H -5.384 -18.034 -5.756 1.00 . A A . 50 SER H 1 1
10 18450 1 1 50 SER HA H -3.467 -17.388 -6.769 1.00 . A A . 50 SER HA 1 1
10 18451 1 1 50 SER HB2 H -4.002 -19.292 -8.349 1.00 . A A . 50 SER HB2 1 1
10 18452 1 1 50 SER HB3 H -4.704 -18.092 -9.431 1.00 . A A . 50 SER HB3 1 1
10 18453 1 1 50 SER HG H -2.530 -18.488 -9.968 1.00 . A A . 50 SER HG 1 1
10 18454 1 1 50 SER N N -5.472 -17.873 -6.723 1.00 . A A . 50 SER N 1 1
10 18455 1 1 50 SER O O -5.604 -15.506 -8.265 1.00 . A A . 50 SER O 1 1
10 18456 1 1 50 SER OG O -2.685 -17.960 -9.171 1.00 . A A . 50 SER OG 1 1
10 18457 1 1 51 TYR C C -3.042 -13.563 -9.709 1.00 . A A . 51 TYR C 1 1
10 18458 1 1 51 TYR CA C -3.474 -13.738 -8.260 1.00 . A A . 51 TYR CA 1 1
10 18459 1 1 51 TYR CB C -2.610 -12.893 -7.316 1.00 . A A . 51 TYR CB 1 1
10 18460 1 1 51 TYR CD1 C -0.865 -14.339 -6.202 1.00 . A A . 51 TYR CD1 1 1
10 18461 1 1 51 TYR CD2 C -0.160 -12.866 -7.938 1.00 . A A . 51 TYR CD2 1 1
10 18462 1 1 51 TYR CE1 C 0.434 -14.781 -6.039 1.00 . A A . 51 TYR CE1 1 1
10 18463 1 1 51 TYR CE2 C 1.146 -13.302 -7.782 1.00 . A A . 51 TYR CE2 1 1
10 18464 1 1 51 TYR CG C -1.184 -13.373 -7.151 1.00 . A A . 51 TYR CG 1 1
10 18465 1 1 51 TYR CZ C 1.437 -14.262 -6.832 1.00 . A A . 51 TYR CZ 1 1
10 18466 1 1 51 TYR H H -2.578 -15.525 -7.571 1.00 . A A . 51 TYR H 1 1
10 18467 1 1 51 TYR HA H -4.500 -13.410 -8.173 1.00 . A A . 51 TYR HA 1 1
10 18468 1 1 51 TYR HB2 H -2.570 -11.882 -7.691 1.00 . A A . 51 TYR HB2 1 1
10 18469 1 1 51 TYR HB3 H -3.069 -12.888 -6.337 1.00 . A A . 51 TYR HB3 1 1
10 18470 1 1 51 TYR HD1 H -1.651 -14.746 -5.583 1.00 . A A . 51 TYR HD1 1 1
10 18471 1 1 51 TYR HD2 H -0.391 -12.116 -8.677 1.00 . A A . 51 TYR HD2 1 1
10 18472 1 1 51 TYR HE1 H 0.659 -15.528 -5.295 1.00 . A A . 51 TYR HE1 1 1
10 18473 1 1 51 TYR HE2 H 1.928 -12.891 -8.404 1.00 . A A . 51 TYR HE2 1 1
10 18474 1 1 51 TYR HH H 2.919 -14.828 -5.729 1.00 . A A . 51 TYR HH 1 1
10 18475 1 1 51 TYR N N -3.427 -15.140 -7.867 1.00 . A A . 51 TYR N 1 1
10 18476 1 1 51 TYR O O -2.578 -14.510 -10.350 1.00 . A A . 51 TYR O 1 1
10 18477 1 1 51 TYR OH O 2.737 -14.698 -6.674 1.00 . A A . 51 TYR OH 1 1
10 18478 1 1 52 THR C C -1.381 -11.916 -11.815 1.00 . A A . 52 THR C 1 1
10 18479 1 1 52 THR CA C -2.886 -12.071 -11.614 1.00 . A A . 52 THR CA 1 1
10 18480 1 1 52 THR CB C -3.597 -10.801 -12.076 1.00 . A A . 52 THR CB 1 1
10 18481 1 1 52 THR CG2 C -3.980 -10.834 -13.538 1.00 . A A . 52 THR CG2 1 1
10 18482 1 1 52 THR H H -3.619 -11.651 -9.673 1.00 . A A . 52 THR H 1 1
10 18483 1 1 52 THR HA H -3.235 -12.900 -12.214 1.00 . A A . 52 THR HA 1 1
10 18484 1 1 52 THR HB H -2.939 -9.953 -11.917 1.00 . A A . 52 THR HB 1 1
10 18485 1 1 52 THR HG1 H -4.574 -10.108 -10.507 1.00 . A A . 52 THR HG1 1 1
10 18486 1 1 52 THR HG21 H -3.092 -10.974 -14.139 1.00 . A A . 52 THR HG21 1 1
10 18487 1 1 52 THR HG22 H -4.455 -9.905 -13.807 1.00 . A A . 52 THR HG22 1 1
10 18488 1 1 52 THR HG23 H -4.670 -11.649 -13.709 1.00 . A A . 52 THR HG23 1 1
10 18489 1 1 52 THR N N -3.227 -12.361 -10.229 1.00 . A A . 52 THR N 1 1
10 18490 1 1 52 THR O O -0.780 -12.653 -12.593 1.00 . A A . 52 THR O 1 1
10 18491 1 1 52 THR OG1 O -4.789 -10.590 -11.327 1.00 . A A . 52 THR OG1 1 1
10 18492 1 1 53 HIS C C 1.200 -9.900 -10.102 1.00 . A A . 53 HIS C 1 1
10 18493 1 1 53 HIS CA C 0.655 -10.679 -11.301 1.00 . A A . 53 HIS CA 1 1
10 18494 1 1 53 HIS CB C 0.884 -9.889 -12.601 1.00 . A A . 53 HIS CB 1 1
10 18495 1 1 53 HIS CD2 C 1.134 -7.336 -12.999 1.00 . A A . 53 HIS CD2 1 1
10 18496 1 1 53 HIS CE1 C -0.762 -6.675 -12.122 1.00 . A A . 53 HIS CE1 1 1
10 18497 1 1 53 HIS CG C 0.492 -8.436 -12.541 1.00 . A A . 53 HIS CG 1 1
10 18498 1 1 53 HIS H H -1.308 -10.353 -10.548 1.00 . A A . 53 HIS H 1 1
10 18499 1 1 53 HIS HA H 1.164 -11.631 -11.369 1.00 . A A . 53 HIS HA 1 1
10 18500 1 1 53 HIS HB2 H 1.931 -9.938 -12.858 1.00 . A A . 53 HIS HB2 1 1
10 18501 1 1 53 HIS HB3 H 0.304 -10.348 -13.388 1.00 . A A . 53 HIS HB3 1 1
10 18502 1 1 53 HIS HD1 H -1.375 -8.541 -11.531 1.00 . A A . 53 HIS HD1 1 1
10 18503 1 1 53 HIS HD2 H 2.095 -7.315 -13.491 1.00 . A A . 53 HIS HD2 1 1
10 18504 1 1 53 HIS HE1 H -1.582 -6.049 -11.796 1.00 . A A . 53 HIS HE1 1 1
10 18505 1 1 53 HIS HE2 H 0.613 -5.312 -12.790 1.00 . A A . 53 HIS HE2 1 1
10 18506 1 1 53 HIS N N -0.775 -10.936 -11.149 1.00 . A A . 53 HIS N 1 1
10 18507 1 1 53 HIS ND1 N -0.693 -7.985 -11.992 1.00 . A A . 53 HIS ND1 1 1
10 18508 1 1 53 HIS NE2 N 0.333 -6.253 -12.726 1.00 . A A . 53 HIS NE2 1 1
10 18509 1 1 53 HIS O O 0.527 -9.779 -9.082 1.00 . A A . 53 HIS O 1 1
10 18510 1 1 54 TYR C C 2.538 -7.114 -9.279 1.00 . A A . 54 TYR C 1 1
10 18511 1 1 54 TYR CA C 2.998 -8.560 -9.169 1.00 . A A . 54 TYR CA 1 1
10 18512 1 1 54 TYR CB C 4.527 -8.626 -9.211 1.00 . A A . 54 TYR CB 1 1
10 18513 1 1 54 TYR CD1 C 4.794 -10.502 -7.549 1.00 . A A . 54 TYR CD1 1 1
10 18514 1 1 54 TYR CD2 C 5.915 -10.683 -9.646 1.00 . A A . 54 TYR CD2 1 1
10 18515 1 1 54 TYR CE1 C 5.316 -11.718 -7.161 1.00 . A A . 54 TYR CE1 1 1
10 18516 1 1 54 TYR CE2 C 6.439 -11.901 -9.262 1.00 . A A . 54 TYR CE2 1 1
10 18517 1 1 54 TYR CG C 5.086 -9.963 -8.798 1.00 . A A . 54 TYR CG 1 1
10 18518 1 1 54 TYR CZ C 6.139 -12.413 -8.016 1.00 . A A . 54 TYR CZ 1 1
10 18519 1 1 54 TYR H H 2.897 -9.464 -11.085 1.00 . A A . 54 TYR H 1 1
10 18520 1 1 54 TYR HA H 2.654 -8.962 -8.227 1.00 . A A . 54 TYR HA 1 1
10 18521 1 1 54 TYR HB2 H 4.865 -8.422 -10.216 1.00 . A A . 54 TYR HB2 1 1
10 18522 1 1 54 TYR HB3 H 4.931 -7.879 -8.537 1.00 . A A . 54 TYR HB3 1 1
10 18523 1 1 54 TYR HD1 H 4.153 -9.954 -6.873 1.00 . A A . 54 TYR HD1 1 1
10 18524 1 1 54 TYR HD2 H 6.143 -10.285 -10.624 1.00 . A A . 54 TYR HD2 1 1
10 18525 1 1 54 TYR HE1 H 5.075 -12.123 -6.188 1.00 . A A . 54 TYR HE1 1 1
10 18526 1 1 54 TYR HE2 H 7.092 -12.447 -9.932 1.00 . A A . 54 TYR HE2 1 1
10 18527 1 1 54 TYR HH H 7.617 -13.584 -7.640 1.00 . A A . 54 TYR HH 1 1
10 18528 1 1 54 TYR N N 2.401 -9.350 -10.237 1.00 . A A . 54 TYR N 1 1
10 18529 1 1 54 TYR O O 2.905 -6.402 -10.214 1.00 . A A . 54 TYR O 1 1
10 18530 1 1 54 TYR OH O 6.649 -13.627 -7.629 1.00 . A A . 54 TYR OH 1 1
10 18531 1 1 55 SER C C 2.275 -4.326 -8.026 1.00 . A A . 55 SER C 1 1
10 18532 1 1 55 SER CA C 1.177 -5.352 -8.319 1.00 . A A . 55 SER CA 1 1
10 18533 1 1 55 SER CB C 0.085 -5.273 -7.261 1.00 . A A . 55 SER CB 1 1
10 18534 1 1 55 SER H H 1.440 -7.321 -7.631 1.00 . A A . 55 SER H 1 1
10 18535 1 1 55 SER HA H 0.747 -5.147 -9.287 1.00 . A A . 55 SER HA 1 1
10 18536 1 1 55 SER HB2 H 0.537 -5.131 -6.289 1.00 . A A . 55 SER HB2 1 1
10 18537 1 1 55 SER HB3 H -0.571 -4.440 -7.484 1.00 . A A . 55 SER HB3 1 1
10 18538 1 1 55 SER HG H -1.510 -6.314 -7.718 1.00 . A A . 55 SER HG 1 1
10 18539 1 1 55 SER N N 1.713 -6.698 -8.337 1.00 . A A . 55 SER N 1 1
10 18540 1 1 55 SER O O 3.207 -4.604 -7.276 1.00 . A A . 55 SER O 1 1
10 18541 1 1 55 SER OG O -0.682 -6.463 -7.238 1.00 . A A . 55 SER OG 1 1
10 18542 1 1 56 SER C C 2.534 -0.738 -8.827 1.00 . A A . 56 SER C 1 1
10 18543 1 1 56 SER CA C 3.130 -2.087 -8.428 1.00 . A A . 56 SER CA 1 1
10 18544 1 1 56 SER CB C 4.393 -2.363 -9.254 1.00 . A A . 56 SER CB 1 1
10 18545 1 1 56 SER H H 1.391 -2.988 -9.212 1.00 . A A . 56 SER H 1 1
10 18546 1 1 56 SER HA H 3.392 -2.061 -7.380 1.00 . A A . 56 SER HA 1 1
10 18547 1 1 56 SER HB2 H 4.785 -3.334 -8.999 1.00 . A A . 56 SER HB2 1 1
10 18548 1 1 56 SER HB3 H 4.139 -2.345 -10.303 1.00 . A A . 56 SER HB3 1 1
10 18549 1 1 56 SER HG H 5.587 -0.927 -9.845 1.00 . A A . 56 SER HG 1 1
10 18550 1 1 56 SER N N 2.156 -3.149 -8.621 1.00 . A A . 56 SER N 1 1
10 18551 1 1 56 SER O O 1.913 -0.617 -9.885 1.00 . A A . 56 SER O 1 1
10 18552 1 1 56 SER OG O 5.399 -1.388 -9.016 1.00 . A A . 56 SER OG 1 1
10 18553 1 1 57 ILE C C 3.287 2.656 -7.950 1.00 . A A . 57 ILE C 1 1
10 18554 1 1 57 ILE CA C 2.210 1.616 -8.240 1.00 . A A . 57 ILE CA 1 1
10 18555 1 1 57 ILE CB C 0.930 1.907 -7.415 1.00 . A A . 57 ILE CB 1 1
10 18556 1 1 57 ILE CD1 C -1.570 1.437 -7.348 1.00 . A A . 57 ILE CD1 1 1
10 18557 1 1 57 ILE CG1 C -0.249 1.104 -7.976 1.00 . A A . 57 ILE CG1 1 1
10 18558 1 1 57 ILE CG2 C 0.607 3.400 -7.401 1.00 . A A . 57 ILE CG2 1 1
10 18559 1 1 57 ILE H H 3.222 0.109 -7.152 1.00 . A A . 57 ILE H 1 1
10 18560 1 1 57 ILE HA H 1.950 1.670 -9.291 1.00 . A A . 57 ILE HA 1 1
10 18561 1 1 57 ILE HB H 1.109 1.595 -6.402 1.00 . A A . 57 ILE HB 1 1
10 18562 1 1 57 ILE HD11 H -1.483 1.382 -6.276 1.00 . A A . 57 ILE HD11 1 1
10 18563 1 1 57 ILE HD12 H -1.859 2.436 -7.641 1.00 . A A . 57 ILE HD12 1 1
10 18564 1 1 57 ILE HD13 H -2.312 0.730 -7.683 1.00 . A A . 57 ILE HD13 1 1
10 18565 1 1 57 ILE HG12 H -0.333 1.297 -9.033 1.00 . A A . 57 ILE HG12 1 1
10 18566 1 1 57 ILE HG13 H -0.068 0.053 -7.821 1.00 . A A . 57 ILE HG13 1 1
10 18567 1 1 57 ILE HG21 H 0.405 3.734 -8.404 1.00 . A A . 57 ILE HG21 1 1
10 18568 1 1 57 ILE HG22 H -0.257 3.575 -6.787 1.00 . A A . 57 ILE HG22 1 1
10 18569 1 1 57 ILE HG23 H 1.445 3.952 -7.001 1.00 . A A . 57 ILE HG23 1 1
10 18570 1 1 57 ILE N N 2.720 0.272 -7.978 1.00 . A A . 57 ILE N 1 1
10 18571 1 1 57 ILE O O 4.059 2.514 -6.994 1.00 . A A . 57 ILE O 1 1
10 18572 1 1 58 ARG C C 3.628 5.828 -7.664 1.00 . A A . 58 ARG C 1 1
10 18573 1 1 58 ARG CA C 4.260 4.808 -8.589 1.00 . A A . 58 ARG CA 1 1
10 18574 1 1 58 ARG CB C 4.532 5.461 -9.961 1.00 . A A . 58 ARG CB 1 1
10 18575 1 1 58 ARG CD C 6.378 7.025 -9.193 1.00 . A A . 58 ARG CD 1 1
10 18576 1 1 58 ARG CG C 5.945 5.974 -10.199 1.00 . A A . 58 ARG CG 1 1
10 18577 1 1 58 ARG CZ C 8.081 8.810 -9.002 1.00 . A A . 58 ARG CZ 1 1
10 18578 1 1 58 ARG H H 2.641 3.789 -9.466 1.00 . A A . 58 ARG H 1 1
10 18579 1 1 58 ARG HA H 5.177 4.438 -8.159 1.00 . A A . 58 ARG HA 1 1
10 18580 1 1 58 ARG HB2 H 4.318 4.734 -10.731 1.00 . A A . 58 ARG HB2 1 1
10 18581 1 1 58 ARG HB3 H 3.860 6.301 -10.082 1.00 . A A . 58 ARG HB3 1 1
10 18582 1 1 58 ARG HD2 H 5.577 7.748 -9.084 1.00 . A A . 58 ARG HD2 1 1
10 18583 1 1 58 ARG HD3 H 6.567 6.545 -8.238 1.00 . A A . 58 ARG HD3 1 1
10 18584 1 1 58 ARG HE H 8.069 7.376 -10.409 1.00 . A A . 58 ARG HE 1 1
10 18585 1 1 58 ARG HG2 H 6.635 5.137 -10.163 1.00 . A A . 58 ARG HG2 1 1
10 18586 1 1 58 ARG HG3 H 5.972 6.421 -11.178 1.00 . A A . 58 ARG HG3 1 1
10 18587 1 1 58 ARG HH11 H 7.540 8.555 -7.062 1.00 . A A . 58 ARG HH11 1 1
10 18588 1 1 58 ARG HH12 H 7.298 10.161 -7.707 1.00 . A A . 58 ARG HH12 1 1
10 18589 1 1 58 ARG HH21 H 9.123 9.928 -10.332 1.00 . A A . 58 ARG HH21 1 1
10 18590 1 1 58 ARG HH22 H 9.993 9.466 -8.898 1.00 . A A . 58 ARG HH22 1 1
10 18591 1 1 58 ARG N N 3.311 3.722 -8.751 1.00 . A A . 58 ARG N 1 1
10 18592 1 1 58 ARG NE N 7.595 7.727 -9.614 1.00 . A A . 58 ARG NE 1 1
10 18593 1 1 58 ARG NH1 N 7.577 9.202 -7.841 1.00 . A A . 58 ARG NH1 1 1
10 18594 1 1 58 ARG NH2 N 9.170 9.401 -9.473 1.00 . A A . 58 ARG NH2 1 1
10 18595 1 1 58 ARG O O 2.405 5.902 -7.573 1.00 . A A . 58 ARG O 1 1
10 18596 1 1 59 LEU C C 4.089 9.025 -6.884 1.00 . A A . 59 LEU C 1 1
10 18597 1 1 59 LEU CA C 3.877 7.697 -6.182 1.00 . A A . 59 LEU CA 1 1
10 18598 1 1 59 LEU CB C 4.562 7.715 -4.816 1.00 . A A . 59 LEU CB 1 1
10 18599 1 1 59 LEU CD1 C 5.328 6.509 -2.774 1.00 . A A . 59 LEU CD1 1 1
10 18600 1 1 59 LEU CD2 C 3.012 6.136 -3.635 1.00 . A A . 59 LEU CD2 1 1
10 18601 1 1 59 LEU CG C 4.454 6.424 -4.015 1.00 . A A . 59 LEU CG 1 1
10 18602 1 1 59 LEU H H 5.395 6.650 -7.158 1.00 . A A . 59 LEU H 1 1
10 18603 1 1 59 LEU HA H 2.823 7.519 -6.055 1.00 . A A . 59 LEU HA 1 1
10 18604 1 1 59 LEU HB2 H 5.606 7.914 -4.977 1.00 . A A . 59 LEU HB2 1 1
10 18605 1 1 59 LEU HB3 H 4.141 8.518 -4.229 1.00 . A A . 59 LEU HB3 1 1
10 18606 1 1 59 LEU HD11 H 4.762 6.201 -1.911 1.00 . A A . 59 LEU HD11 1 1
10 18607 1 1 59 LEU HD12 H 6.184 5.864 -2.895 1.00 . A A . 59 LEU HD12 1 1
10 18608 1 1 59 LEU HD13 H 5.656 7.523 -2.638 1.00 . A A . 59 LEU HD13 1 1
10 18609 1 1 59 LEU HD21 H 2.786 6.607 -2.691 1.00 . A A . 59 LEU HD21 1 1
10 18610 1 1 59 LEU HD22 H 2.354 6.532 -4.390 1.00 . A A . 59 LEU HD22 1 1
10 18611 1 1 59 LEU HD23 H 2.863 5.076 -3.553 1.00 . A A . 59 LEU HD23 1 1
10 18612 1 1 59 LEU HG H 4.807 5.606 -4.624 1.00 . A A . 59 LEU HG 1 1
10 18613 1 1 59 LEU N N 4.420 6.664 -7.025 1.00 . A A . 59 LEU N 1 1
10 18614 1 1 59 LEU O O 4.504 10.007 -6.275 1.00 . A A . 59 LEU O 1 1
10 18615 1 1 60 ASP C C 2.669 10.856 -9.289 1.00 . A A . 60 ASP C 1 1
10 18616 1 1 60 ASP CA C 4.022 10.207 -9.008 1.00 . A A . 60 ASP CA 1 1
10 18617 1 1 60 ASP CB C 4.760 9.815 -10.294 1.00 . A A . 60 ASP CB 1 1
10 18618 1 1 60 ASP CG C 5.218 10.998 -11.132 1.00 . A A . 60 ASP CG 1 1
10 18619 1 1 60 ASP H H 3.528 8.200 -8.626 1.00 . A A . 60 ASP H 1 1
10 18620 1 1 60 ASP HA H 4.636 10.900 -8.449 1.00 . A A . 60 ASP HA 1 1
10 18621 1 1 60 ASP HB2 H 5.639 9.245 -10.027 1.00 . A A . 60 ASP HB2 1 1
10 18622 1 1 60 ASP HB3 H 4.118 9.191 -10.894 1.00 . A A . 60 ASP HB3 1 1
10 18623 1 1 60 ASP N N 3.842 9.018 -8.187 1.00 . A A . 60 ASP N 1 1
10 18624 1 1 60 ASP O O 2.270 11.780 -8.581 1.00 . A A . 60 ASP O 1 1
10 18625 1 1 60 ASP OD1 O 4.370 11.752 -11.633 1.00 . A A . 60 ASP OD1 1 1
10 18626 1 1 60 ASP OD2 O 6.442 11.164 -11.303 1.00 . A A . 60 ASP OD2 1 1
10 18627 1 1 61 LYS C C -0.475 9.986 -10.160 1.00 . A A . 61 LYS C 1 1
10 18628 1 1 61 LYS CA C 0.641 10.922 -10.608 1.00 . A A . 61 LYS CA 1 1
10 18629 1 1 61 LYS CB C 0.498 11.210 -12.098 1.00 . A A . 61 LYS CB 1 1
10 18630 1 1 61 LYS CD C 1.519 12.201 -14.153 1.00 . A A . 61 LYS CD 1 1
10 18631 1 1 61 LYS CE C 2.729 12.930 -14.696 1.00 . A A . 61 LYS CE 1 1
10 18632 1 1 61 LYS CG C 1.576 12.111 -12.642 1.00 . A A . 61 LYS CG 1 1
10 18633 1 1 61 LYS H H 2.299 9.616 -10.825 1.00 . A A . 61 LYS H 1 1
10 18634 1 1 61 LYS HA H 0.544 11.852 -10.062 1.00 . A A . 61 LYS HA 1 1
10 18635 1 1 61 LYS HB2 H 0.528 10.280 -12.643 1.00 . A A . 61 LYS HB2 1 1
10 18636 1 1 61 LYS HB3 H -0.458 11.689 -12.270 1.00 . A A . 61 LYS HB3 1 1
10 18637 1 1 61 LYS HD2 H 1.493 11.200 -14.561 1.00 . A A . 61 LYS HD2 1 1
10 18638 1 1 61 LYS HD3 H 0.629 12.736 -14.441 1.00 . A A . 61 LYS HD3 1 1
10 18639 1 1 61 LYS HE2 H 2.671 12.946 -15.768 1.00 . A A . 61 LYS HE2 1 1
10 18640 1 1 61 LYS HE3 H 2.722 13.940 -14.316 1.00 . A A . 61 LYS HE3 1 1
10 18641 1 1 61 LYS HG2 H 1.446 13.097 -12.229 1.00 . A A . 61 LYS HG2 1 1
10 18642 1 1 61 LYS HG3 H 2.543 11.725 -12.349 1.00 . A A . 61 LYS HG3 1 1
10 18643 1 1 61 LYS HZ1 H 4.068 12.223 -13.254 1.00 . A A . 61 LYS HZ1 1 1
10 18644 1 1 61 LYS HZ2 H 4.807 12.808 -14.660 1.00 . A A . 61 LYS HZ2 1 1
10 18645 1 1 61 LYS HZ3 H 4.030 11.294 -14.679 1.00 . A A . 61 LYS HZ3 1 1
10 18646 1 1 61 LYS N N 1.949 10.366 -10.293 1.00 . A A . 61 LYS N 1 1
10 18647 1 1 61 LYS NZ N 3.995 12.267 -14.294 1.00 . A A . 61 LYS NZ 1 1
10 18648 1 1 61 LYS O O -1.131 9.343 -10.981 1.00 . A A . 61 LYS O 1 1
10 18649 1 1 62 TYR C C -2.520 9.944 -7.293 1.00 . A A . 62 TYR C 1 1
10 18650 1 1 62 TYR CA C -1.759 9.105 -8.317 1.00 . A A . 62 TYR CA 1 1
10 18651 1 1 62 TYR CB C -1.180 7.801 -7.734 1.00 . A A . 62 TYR CB 1 1
10 18652 1 1 62 TYR CD1 C 0.500 8.440 -5.972 1.00 . A A . 62 TYR CD1 1 1
10 18653 1 1 62 TYR CD2 C -1.522 7.397 -5.268 1.00 . A A . 62 TYR CD2 1 1
10 18654 1 1 62 TYR CE1 C 0.922 8.516 -4.660 1.00 . A A . 62 TYR CE1 1 1
10 18655 1 1 62 TYR CE2 C -1.106 7.468 -3.951 1.00 . A A . 62 TYR CE2 1 1
10 18656 1 1 62 TYR CG C -0.724 7.879 -6.296 1.00 . A A . 62 TYR CG 1 1
10 18657 1 1 62 TYR CZ C 0.117 8.029 -3.654 1.00 . A A . 62 TYR CZ 1 1
10 18658 1 1 62 TYR H H -0.162 10.481 -8.257 1.00 . A A . 62 TYR H 1 1
10 18659 1 1 62 TYR HA H -2.436 8.864 -9.126 1.00 . A A . 62 TYR HA 1 1
10 18660 1 1 62 TYR HB2 H -1.935 7.025 -7.798 1.00 . A A . 62 TYR HB2 1 1
10 18661 1 1 62 TYR HB3 H -0.322 7.510 -8.330 1.00 . A A . 62 TYR HB3 1 1
10 18662 1 1 62 TYR HD1 H 1.123 8.819 -6.766 1.00 . A A . 62 TYR HD1 1 1
10 18663 1 1 62 TYR HD2 H -2.483 6.955 -5.512 1.00 . A A . 62 TYR HD2 1 1
10 18664 1 1 62 TYR HE1 H 1.879 8.956 -4.426 1.00 . A A . 62 TYR HE1 1 1
10 18665 1 1 62 TYR HE2 H -1.750 7.098 -3.158 1.00 . A A . 62 TYR HE2 1 1
10 18666 1 1 62 TYR HH H 1.446 7.799 -2.274 1.00 . A A . 62 TYR HH 1 1
10 18667 1 1 62 TYR N N -0.702 9.931 -8.865 1.00 . A A . 62 TYR N 1 1
10 18668 1 1 62 TYR O O -1.918 10.558 -6.416 1.00 . A A . 62 TYR O 1 1
10 18669 1 1 62 TYR OH O 0.534 8.098 -2.344 1.00 . A A . 62 TYR OH 1 1
10 18670 1 1 63 ASN C C -5.171 10.008 -5.406 1.00 . A A . 63 ASN C 1 1
10 18671 1 1 63 ASN CA C -4.643 10.842 -6.547 1.00 . A A . 63 ASN CA 1 1
10 18672 1 1 63 ASN CB C -5.794 11.497 -7.298 1.00 . A A . 63 ASN CB 1 1
10 18673 1 1 63 ASN CG C -6.623 12.410 -6.416 1.00 . A A . 63 ASN CG 1 1
10 18674 1 1 63 ASN H H -4.271 9.543 -8.179 1.00 . A A . 63 ASN H 1 1
10 18675 1 1 63 ASN HA H -4.004 11.611 -6.143 1.00 . A A . 63 ASN HA 1 1
10 18676 1 1 63 ASN HB2 H -5.392 12.074 -8.111 1.00 . A A . 63 ASN HB2 1 1
10 18677 1 1 63 ASN HB3 H -6.434 10.727 -7.688 1.00 . A A . 63 ASN HB3 1 1
10 18678 1 1 63 ASN HD21 H -8.258 11.399 -6.887 1.00 . A A . 63 ASN HD21 1 1
10 18679 1 1 63 ASN HD22 H -8.506 12.807 -5.917 1.00 . A A . 63 ASN HD22 1 1
10 18680 1 1 63 ASN N N -3.837 10.024 -7.442 1.00 . A A . 63 ASN N 1 1
10 18681 1 1 63 ASN ND2 N -7.918 12.150 -6.363 1.00 . A A . 63 ASN ND2 1 1
10 18682 1 1 63 ASN O O -6.160 9.292 -5.539 1.00 . A A . 63 ASN O 1 1
10 18683 1 1 63 ASN OD1 O -6.111 13.348 -5.807 1.00 . A A . 63 ASN OD1 1 1
10 18684 1 1 64 ILE C C -5.560 10.214 -2.092 1.00 . A A . 64 ILE C 1 1
10 18685 1 1 64 ILE CA C -4.850 9.336 -3.123 1.00 . A A . 64 ILE CA 1 1
10 18686 1 1 64 ILE CB C -3.594 8.648 -2.517 1.00 . A A . 64 ILE CB 1 1
10 18687 1 1 64 ILE CD1 C -4.262 7.833 -0.187 1.00 . A A . 64 ILE CD1 1 1
10 18688 1 1 64 ILE CG1 C -3.971 7.468 -1.623 1.00 . A A . 64 ILE CG1 1 1
10 18689 1 1 64 ILE CG2 C -2.721 9.631 -1.751 1.00 . A A . 64 ILE CG2 1 1
10 18690 1 1 64 ILE H H -3.707 10.673 -4.278 1.00 . A A . 64 ILE H 1 1
10 18691 1 1 64 ILE HA H -5.535 8.561 -3.431 1.00 . A A . 64 ILE HA 1 1
10 18692 1 1 64 ILE HB H -3.002 8.270 -3.339 1.00 . A A . 64 ILE HB 1 1
10 18693 1 1 64 ILE HD11 H -4.248 8.904 -0.078 1.00 . A A . 64 ILE HD11 1 1
10 18694 1 1 64 ILE HD12 H -5.236 7.452 0.094 1.00 . A A . 64 ILE HD12 1 1
10 18695 1 1 64 ILE HD13 H -3.506 7.395 0.447 1.00 . A A . 64 ILE HD13 1 1
10 18696 1 1 64 ILE HG12 H -4.851 6.984 -2.024 1.00 . A A . 64 ILE HG12 1 1
10 18697 1 1 64 ILE HG13 H -3.152 6.766 -1.615 1.00 . A A . 64 ILE HG13 1 1
10 18698 1 1 64 ILE HG21 H -2.090 10.166 -2.441 1.00 . A A . 64 ILE HG21 1 1
10 18699 1 1 64 ILE HG22 H -3.351 10.329 -1.219 1.00 . A A . 64 ILE HG22 1 1
10 18700 1 1 64 ILE HG23 H -2.104 9.084 -1.049 1.00 . A A . 64 ILE HG23 1 1
10 18701 1 1 64 ILE N N -4.486 10.093 -4.298 1.00 . A A . 64 ILE N 1 1
10 18702 1 1 64 ILE O O -5.155 11.344 -1.809 1.00 . A A . 64 ILE O 1 1
10 18703 1 1 65 ARG C C -7.884 9.354 0.509 1.00 . A A . 65 ARG C 1 1
10 18704 1 1 65 ARG CA C -7.401 10.352 -0.521 1.00 . A A . 65 ARG CA 1 1
10 18705 1 1 65 ARG CB C -8.587 11.114 -1.110 1.00 . A A . 65 ARG CB 1 1
10 18706 1 1 65 ARG CD C -10.856 10.505 -2.016 1.00 . A A . 65 ARG CD 1 1
10 18707 1 1 65 ARG CG C -9.350 10.362 -2.192 1.00 . A A . 65 ARG CG 1 1
10 18708 1 1 65 ARG CZ C -12.516 12.308 -1.687 1.00 . A A . 65 ARG CZ 1 1
10 18709 1 1 65 ARG H H -6.892 8.763 -1.800 1.00 . A A . 65 ARG H 1 1
10 18710 1 1 65 ARG HA H -6.747 11.053 -0.031 1.00 . A A . 65 ARG HA 1 1
10 18711 1 1 65 ARG HB2 H -9.281 11.340 -0.309 1.00 . A A . 65 ARG HB2 1 1
10 18712 1 1 65 ARG HB3 H -8.227 12.043 -1.527 1.00 . A A . 65 ARG HB3 1 1
10 18713 1 1 65 ARG HD2 H -11.347 10.135 -2.905 1.00 . A A . 65 ARG HD2 1 1
10 18714 1 1 65 ARG HD3 H -11.160 9.919 -1.162 1.00 . A A . 65 ARG HD3 1 1
10 18715 1 1 65 ARG HE H -10.534 12.560 -1.694 1.00 . A A . 65 ARG HE 1 1
10 18716 1 1 65 ARG HG2 H -9.073 10.767 -3.161 1.00 . A A . 65 ARG HG2 1 1
10 18717 1 1 65 ARG HG3 H -9.083 9.315 -2.145 1.00 . A A . 65 ARG HG3 1 1
10 18718 1 1 65 ARG HH11 H -13.795 11.603 -3.087 1.00 . A A . 65 ARG HH11 1 1
10 18719 1 1 65 ARG HH12 H -14.090 11.049 -1.467 1.00 . A A . 65 ARG HH12 1 1
10 18720 1 1 65 ARG HH21 H -12.827 13.878 -0.437 1.00 . A A . 65 ARG HH21 1 1
10 18721 1 1 65 ARG HH22 H -12.908 14.252 -2.138 1.00 . A A . 65 ARG HH22 1 1
10 18722 1 1 65 ARG N N -6.623 9.672 -1.534 1.00 . A A . 65 ARG N 1 1
10 18723 1 1 65 ARG NE N -11.253 11.900 -1.799 1.00 . A A . 65 ARG NE 1 1
10 18724 1 1 65 ARG NH1 N -13.501 11.534 -2.126 1.00 . A A . 65 ARG NH1 1 1
10 18725 1 1 65 ARG NH2 N -12.771 13.580 -1.399 1.00 . A A . 65 ARG NH2 1 1
10 18726 1 1 65 ARG O O -8.310 8.250 0.183 1.00 . A A . 65 ARG O 1 1
10 18727 1 1 66 GLN C C -9.337 9.522 3.624 1.00 . A A . 66 GLN C 1 1
10 18728 1 1 66 GLN CA C -8.199 8.883 2.844 1.00 . A A . 66 GLN CA 1 1
10 18729 1 1 66 GLN CB C -6.998 8.557 3.753 1.00 . A A . 66 GLN CB 1 1
10 18730 1 1 66 GLN CD C -6.330 10.931 4.386 1.00 . A A . 66 GLN CD 1 1
10 18731 1 1 66 GLN CG C -5.900 9.617 3.761 1.00 . A A . 66 GLN CG 1 1
10 18732 1 1 66 GLN H H -7.426 10.632 1.953 1.00 . A A . 66 GLN H 1 1
10 18733 1 1 66 GLN HA H -8.556 7.959 2.409 1.00 . A A . 66 GLN HA 1 1
10 18734 1 1 66 GLN HB2 H -7.353 8.436 4.764 1.00 . A A . 66 GLN HB2 1 1
10 18735 1 1 66 GLN HB3 H -6.560 7.626 3.425 1.00 . A A . 66 GLN HB3 1 1
10 18736 1 1 66 GLN HE21 H -5.919 11.886 2.695 1.00 . A A . 66 GLN HE21 1 1
10 18737 1 1 66 GLN HE22 H -6.280 12.880 4.060 1.00 . A A . 66 GLN HE22 1 1
10 18738 1 1 66 GLN HG2 H -5.054 9.235 4.314 1.00 . A A . 66 GLN HG2 1 1
10 18739 1 1 66 GLN HG3 H -5.604 9.804 2.741 1.00 . A A . 66 GLN HG3 1 1
10 18740 1 1 66 GLN N N -7.789 9.741 1.756 1.00 . A A . 66 GLN N 1 1
10 18741 1 1 66 GLN NE2 N -6.250 12.006 3.617 1.00 . A A . 66 GLN NE2 1 1
10 18742 1 1 66 GLN O O -9.256 10.685 4.021 1.00 . A A . 66 GLN O 1 1
10 18743 1 1 66 GLN OE1 O -6.724 10.976 5.552 1.00 . A A . 66 GLN OE1 1 1
10 18744 1 1 67 HIS C C -11.136 9.603 6.006 1.00 . A A . 67 HIS C 1 1
10 18745 1 1 67 HIS CA C -11.550 9.257 4.583 1.00 . A A . 67 HIS CA 1 1
10 18746 1 1 67 HIS CB C -12.695 8.238 4.555 1.00 . A A . 67 HIS CB 1 1
10 18747 1 1 67 HIS CD2 C -13.576 7.598 2.191 1.00 . A A . 67 HIS CD2 1 1
10 18748 1 1 67 HIS CE1 C -15.057 9.192 1.966 1.00 . A A . 67 HIS CE1 1 1
10 18749 1 1 67 HIS CG C -13.549 8.342 3.324 1.00 . A A . 67 HIS CG 1 1
10 18750 1 1 67 HIS H H -10.403 7.835 3.507 1.00 . A A . 67 HIS H 1 1
10 18751 1 1 67 HIS HA H -11.880 10.166 4.095 1.00 . A A . 67 HIS HA 1 1
10 18752 1 1 67 HIS HB2 H -12.282 7.241 4.590 1.00 . A A . 67 HIS HB2 1 1
10 18753 1 1 67 HIS HB3 H -13.329 8.385 5.415 1.00 . A A . 67 HIS HB3 1 1
10 18754 1 1 67 HIS HD1 H -14.721 10.027 3.805 1.00 . A A . 67 HIS HD1 1 1
10 18755 1 1 67 HIS HD2 H -12.969 6.731 1.979 1.00 . A A . 67 HIS HD2 1 1
10 18756 1 1 67 HIS HE1 H -15.825 9.830 1.555 1.00 . A A . 67 HIS HE1 1 1
10 18757 1 1 67 HIS HE2 H -14.698 7.880 0.430 1.00 . A A . 67 HIS HE2 1 1
10 18758 1 1 67 HIS N N -10.400 8.760 3.839 1.00 . A A . 67 HIS N 1 1
10 18759 1 1 67 HIS ND1 N -14.489 9.332 3.149 1.00 . A A . 67 HIS ND1 1 1
10 18760 1 1 67 HIS NE2 N -14.522 8.149 1.366 1.00 . A A . 67 HIS NE2 1 1
10 18761 1 1 67 HIS O O -10.776 8.726 6.788 1.00 . A A . 67 HIS O 1 1
10 18762 1 1 68 THR C C -11.815 11.283 8.668 1.00 . A A . 68 THR C 1 1
10 18763 1 1 68 THR CA C -10.705 11.394 7.606 1.00 . A A . 68 THR CA 1 1
10 18764 1 1 68 THR CB C -10.248 12.843 7.437 1.00 . A A . 68 THR CB 1 1
10 18765 1 1 68 THR CG2 C -9.123 13.233 8.368 1.00 . A A . 68 THR CG2 1 1
10 18766 1 1 68 THR H H -11.394 11.538 5.609 1.00 . A A . 68 THR H 1 1
10 18767 1 1 68 THR HA H -9.864 10.798 7.919 1.00 . A A . 68 THR HA 1 1
10 18768 1 1 68 THR HB H -11.083 13.497 7.625 1.00 . A A . 68 THR HB 1 1
10 18769 1 1 68 THR HG1 H -9.257 12.313 5.822 1.00 . A A . 68 THR HG1 1 1
10 18770 1 1 68 THR HG21 H -8.181 12.923 7.947 1.00 . A A . 68 THR HG21 1 1
10 18771 1 1 68 THR HG22 H -9.263 12.749 9.324 1.00 . A A . 68 THR HG22 1 1
10 18772 1 1 68 THR HG23 H -9.121 14.300 8.500 1.00 . A A . 68 THR HG23 1 1
10 18773 1 1 68 THR N N -11.135 10.895 6.305 1.00 . A A . 68 THR N 1 1
10 18774 1 1 68 THR O O -12.638 10.374 8.619 1.00 . A A . 68 THR O 1 1
10 18775 1 1 68 THR OG1 O -9.793 13.067 6.108 1.00 . A A . 68 THR OG1 1 1
10 18776 1 1 69 THR C C -12.870 10.931 11.436 1.00 . A A . 69 THR C 1 1
10 18777 1 1 69 THR CA C -12.821 12.275 10.687 1.00 . A A . 69 THR CA 1 1
10 18778 1 1 69 THR CB C -14.185 12.673 10.122 1.00 . A A . 69 THR CB 1 1
10 18779 1 1 69 THR CG2 C -15.179 13.121 11.176 1.00 . A A . 69 THR CG2 1 1
10 18780 1 1 69 THR H H -11.156 12.950 9.567 1.00 . A A . 69 THR H 1 1
10 18781 1 1 69 THR HA H -12.502 13.034 11.386 1.00 . A A . 69 THR HA 1 1
10 18782 1 1 69 THR HB H -14.612 11.834 9.590 1.00 . A A . 69 THR HB 1 1
10 18783 1 1 69 THR HG1 H -13.228 14.232 9.414 1.00 . A A . 69 THR HG1 1 1
10 18784 1 1 69 THR HG21 H -16.011 12.435 11.209 1.00 . A A . 69 THR HG21 1 1
10 18785 1 1 69 THR HG22 H -15.535 14.108 10.934 1.00 . A A . 69 THR HG22 1 1
10 18786 1 1 69 THR HG23 H -14.693 13.140 12.142 1.00 . A A . 69 THR HG23 1 1
10 18787 1 1 69 THR N N -11.827 12.235 9.610 1.00 . A A . 69 THR N 1 1
10 18788 1 1 69 THR O O -11.839 10.450 11.917 1.00 . A A . 69 THR O 1 1
10 18789 1 1 69 THR OG1 O -14.038 13.746 9.210 1.00 . A A . 69 THR OG1 1 1
10 18790 1 1 70 ASP C C -14.296 7.931 11.161 1.00 . A A . 70 ASP C 1 1
10 18791 1 1 70 ASP CA C -14.196 9.035 12.207 1.00 . A A . 70 ASP CA 1 1
10 18792 1 1 70 ASP CB C -15.444 9.055 13.107 1.00 . A A . 70 ASP CB 1 1
10 18793 1 1 70 ASP CG C -15.391 8.031 14.228 1.00 . A A . 70 ASP CG 1 1
10 18794 1 1 70 ASP H H -14.847 10.727 11.123 1.00 . A A . 70 ASP H 1 1
10 18795 1 1 70 ASP HA H -13.317 8.872 12.816 1.00 . A A . 70 ASP HA 1 1
10 18796 1 1 70 ASP HB2 H -15.537 10.038 13.549 1.00 . A A . 70 ASP HB2 1 1
10 18797 1 1 70 ASP HB3 H -16.317 8.855 12.501 1.00 . A A . 70 ASP HB3 1 1
10 18798 1 1 70 ASP N N -14.052 10.318 11.527 1.00 . A A . 70 ASP N 1 1
10 18799 1 1 70 ASP O O -14.498 6.760 11.476 1.00 . A A . 70 ASP O 1 1
10 18800 1 1 70 ASP OD1 O -15.514 6.817 13.957 1.00 . A A . 70 ASP OD1 1 1
10 18801 1 1 70 ASP OD2 O -15.210 8.437 15.390 1.00 . A A . 70 ASP OD2 1 1
10 18802 1 1 71 GLU C C -12.848 6.661 8.700 1.00 . A A . 71 GLU C 1 1
10 18803 1 1 71 GLU CA C -14.185 7.388 8.799 1.00 . A A . 71 GLU CA 1 1
10 18804 1 1 71 GLU CB C -14.509 8.125 7.492 1.00 . A A . 71 GLU CB 1 1
10 18805 1 1 71 GLU CD C -15.916 9.906 6.361 1.00 . A A . 71 GLU CD 1 1
10 18806 1 1 71 GLU CG C -15.516 9.248 7.668 1.00 . A A . 71 GLU CG 1 1
10 18807 1 1 71 GLU H H -13.957 9.273 9.728 1.00 . A A . 71 GLU H 1 1
10 18808 1 1 71 GLU HA H -14.963 6.672 9.012 1.00 . A A . 71 GLU HA 1 1
10 18809 1 1 71 GLU HB2 H -13.597 8.543 7.091 1.00 . A A . 71 GLU HB2 1 1
10 18810 1 1 71 GLU HB3 H -14.914 7.417 6.782 1.00 . A A . 71 GLU HB3 1 1
10 18811 1 1 71 GLU HG2 H -16.401 8.850 8.136 1.00 . A A . 71 GLU HG2 1 1
10 18812 1 1 71 GLU HG3 H -15.080 9.999 8.307 1.00 . A A . 71 GLU HG3 1 1
10 18813 1 1 71 GLU N N -14.133 8.325 9.909 1.00 . A A . 71 GLU N 1 1
10 18814 1 1 71 GLU O O -11.903 7.007 9.413 1.00 . A A . 71 GLU O 1 1
10 18815 1 1 71 GLU OE1 O -15.043 10.468 5.669 1.00 . A A . 71 GLU OE1 1 1
10 18816 1 1 71 GLU OE2 O -17.118 9.878 6.027 1.00 . A A . 71 GLU OE2 1 1
10 18817 1 1 72 ASP C C -11.496 4.153 6.387 1.00 . A A . 72 ASP C 1 1
10 18818 1 1 72 ASP CA C -11.530 4.899 7.713 1.00 . A A . 72 ASP CA 1 1
10 18819 1 1 72 ASP CB C -11.400 3.928 8.889 1.00 . A A . 72 ASP CB 1 1
10 18820 1 1 72 ASP CG C -10.013 3.343 9.051 1.00 . A A . 72 ASP CG 1 1
10 18821 1 1 72 ASP H H -13.552 5.406 7.311 1.00 . A A . 72 ASP H 1 1
10 18822 1 1 72 ASP HA H -10.704 5.600 7.745 1.00 . A A . 72 ASP HA 1 1
10 18823 1 1 72 ASP HB2 H -11.650 4.454 9.798 1.00 . A A . 72 ASP HB2 1 1
10 18824 1 1 72 ASP HB3 H -12.096 3.114 8.748 1.00 . A A . 72 ASP HB3 1 1
10 18825 1 1 72 ASP N N -12.764 5.656 7.849 1.00 . A A . 72 ASP N 1 1
10 18826 1 1 72 ASP O O -12.114 3.092 6.238 1.00 . A A . 72 ASP O 1 1
10 18827 1 1 72 ASP OD1 O -9.383 2.975 8.042 1.00 . A A . 72 ASP OD1 1 1
10 18828 1 1 72 ASP OD2 O -9.564 3.202 10.215 1.00 . A A . 72 ASP OD2 1 1
10 18829 1 1 73 THR C C -9.502 4.813 3.318 1.00 . A A . 73 THR C 1 1
10 18830 1 1 73 THR CA C -10.637 4.133 4.088 1.00 . A A . 73 THR CA 1 1
10 18831 1 1 73 THR CB C -11.935 4.294 3.268 1.00 . A A . 73 THR CB 1 1
10 18832 1 1 73 THR CG2 C -11.846 3.686 1.884 1.00 . A A . 73 THR CG2 1 1
10 18833 1 1 73 THR H H -10.306 5.558 5.618 1.00 . A A . 73 THR H 1 1
10 18834 1 1 73 THR HA H -10.415 3.088 4.201 1.00 . A A . 73 THR HA 1 1
10 18835 1 1 73 THR HB H -12.135 5.348 3.151 1.00 . A A . 73 THR HB 1 1
10 18836 1 1 73 THR HG1 H -12.775 3.407 4.800 1.00 . A A . 73 THR HG1 1 1
10 18837 1 1 73 THR HG21 H -12.225 4.390 1.159 1.00 . A A . 73 THR HG21 1 1
10 18838 1 1 73 THR HG22 H -12.433 2.780 1.847 1.00 . A A . 73 THR HG22 1 1
10 18839 1 1 73 THR HG23 H -10.812 3.460 1.659 1.00 . A A . 73 THR HG23 1 1
10 18840 1 1 73 THR N N -10.782 4.725 5.420 1.00 . A A . 73 THR N 1 1
10 18841 1 1 73 THR O O -9.353 6.035 3.385 1.00 . A A . 73 THR O 1 1
10 18842 1 1 73 THR OG1 O -13.046 3.709 3.920 1.00 . A A . 73 THR OG1 1 1
10 18843 1 1 74 ILE C C -8.053 4.424 0.267 1.00 . A A . 74 ILE C 1 1
10 18844 1 1 74 ILE CA C -7.671 4.572 1.737 1.00 . A A . 74 ILE CA 1 1
10 18845 1 1 74 ILE CB C -6.314 3.873 1.982 1.00 . A A . 74 ILE CB 1 1
10 18846 1 1 74 ILE CD1 C -5.696 5.328 3.985 1.00 . A A . 74 ILE CD1 1 1
10 18847 1 1 74 ILE CG1 C -5.919 3.926 3.462 1.00 . A A . 74 ILE CG1 1 1
10 18848 1 1 74 ILE CG2 C -5.237 4.512 1.115 1.00 . A A . 74 ILE CG2 1 1
10 18849 1 1 74 ILE H H -8.943 3.067 2.515 1.00 . A A . 74 ILE H 1 1
10 18850 1 1 74 ILE HA H -7.566 5.624 1.968 1.00 . A A . 74 ILE HA 1 1
10 18851 1 1 74 ILE HB H -6.416 2.840 1.678 1.00 . A A . 74 ILE HB 1 1
10 18852 1 1 74 ILE HD11 H -5.659 6.020 3.157 1.00 . A A . 74 ILE HD11 1 1
10 18853 1 1 74 ILE HD12 H -6.505 5.603 4.649 1.00 . A A . 74 ILE HD12 1 1
10 18854 1 1 74 ILE HD13 H -4.761 5.365 4.524 1.00 . A A . 74 ILE HD13 1 1
10 18855 1 1 74 ILE HG12 H -6.704 3.470 4.048 1.00 . A A . 74 ILE HG12 1 1
10 18856 1 1 74 ILE HG13 H -5.003 3.374 3.598 1.00 . A A . 74 ILE HG13 1 1
10 18857 1 1 74 ILE HG21 H -4.847 5.386 1.613 1.00 . A A . 74 ILE HG21 1 1
10 18858 1 1 74 ILE HG22 H -4.434 3.806 0.960 1.00 . A A . 74 ILE HG22 1 1
10 18859 1 1 74 ILE HG23 H -5.664 4.796 0.160 1.00 . A A . 74 ILE HG23 1 1
10 18860 1 1 74 ILE N N -8.746 4.031 2.556 1.00 . A A . 74 ILE N 1 1
10 18861 1 1 74 ILE O O -8.129 3.310 -0.258 1.00 . A A . 74 ILE O 1 1
10 18862 1 1 75 VAL C C -7.617 6.120 -2.660 1.00 . A A . 75 VAL C 1 1
10 18863 1 1 75 VAL CA C -8.719 5.527 -1.787 1.00 . A A . 75 VAL CA 1 1
10 18864 1 1 75 VAL CB C -10.019 6.347 -1.993 1.00 . A A . 75 VAL CB 1 1
10 18865 1 1 75 VAL CG1 C -10.306 6.566 -3.469 1.00 . A A . 75 VAL CG1 1 1
10 18866 1 1 75 VAL CG2 C -11.197 5.678 -1.303 1.00 . A A . 75 VAL CG2 1 1
10 18867 1 1 75 VAL H H -8.267 6.395 0.082 1.00 . A A . 75 VAL H 1 1
10 18868 1 1 75 VAL HA H -8.904 4.503 -2.083 1.00 . A A . 75 VAL HA 1 1
10 18869 1 1 75 VAL HB H -9.872 7.311 -1.538 1.00 . A A . 75 VAL HB 1 1
10 18870 1 1 75 VAL HG11 H -11.320 6.257 -3.687 1.00 . A A . 75 VAL HG11 1 1
10 18871 1 1 75 VAL HG12 H -10.189 7.617 -3.702 1.00 . A A . 75 VAL HG12 1 1
10 18872 1 1 75 VAL HG13 H -9.614 5.984 -4.060 1.00 . A A . 75 VAL HG13 1 1
10 18873 1 1 75 VAL HG21 H -11.542 6.298 -0.496 1.00 . A A . 75 VAL HG21 1 1
10 18874 1 1 75 VAL HG22 H -11.993 5.538 -2.007 1.00 . A A . 75 VAL HG22 1 1
10 18875 1 1 75 VAL HG23 H -10.891 4.718 -0.919 1.00 . A A . 75 VAL HG23 1 1
10 18876 1 1 75 VAL N N -8.326 5.535 -0.386 1.00 . A A . 75 VAL N 1 1
10 18877 1 1 75 VAL O O -7.209 7.261 -2.448 1.00 . A A . 75 VAL O 1 1
10 18878 1 1 76 LEU C C -6.659 5.816 -5.985 1.00 . A A . 76 LEU C 1 1
10 18879 1 1 76 LEU CA C -6.139 5.898 -4.556 1.00 . A A . 76 LEU CA 1 1
10 18880 1 1 76 LEU CB C -4.786 5.204 -4.385 1.00 . A A . 76 LEU CB 1 1
10 18881 1 1 76 LEU CD1 C -3.550 3.191 -5.125 1.00 . A A . 76 LEU CD1 1 1
10 18882 1 1 76 LEU CD2 C -4.944 3.085 -3.045 1.00 . A A . 76 LEU CD2 1 1
10 18883 1 1 76 LEU CG C -4.807 3.691 -4.438 1.00 . A A . 76 LEU CG 1 1
10 18884 1 1 76 LEU H H -7.528 4.473 -3.826 1.00 . A A . 76 LEU H 1 1
10 18885 1 1 76 LEU HA H -6.014 6.936 -4.322 1.00 . A A . 76 LEU HA 1 1
10 18886 1 1 76 LEU HB2 H -4.128 5.558 -5.168 1.00 . A A . 76 LEU HB2 1 1
10 18887 1 1 76 LEU HB3 H -4.379 5.500 -3.433 1.00 . A A . 76 LEU HB3 1 1
10 18888 1 1 76 LEU HD11 H -2.685 3.629 -4.650 1.00 . A A . 76 LEU HD11 1 1
10 18889 1 1 76 LEU HD12 H -3.498 2.111 -5.037 1.00 . A A . 76 LEU HD12 1 1
10 18890 1 1 76 LEU HD13 H -3.572 3.472 -6.169 1.00 . A A . 76 LEU HD13 1 1
10 18891 1 1 76 LEU HD21 H -5.963 3.189 -2.702 1.00 . A A . 76 LEU HD21 1 1
10 18892 1 1 76 LEU HD22 H -4.681 2.034 -3.077 1.00 . A A . 76 LEU HD22 1 1
10 18893 1 1 76 LEU HD23 H -4.280 3.600 -2.368 1.00 . A A . 76 LEU HD23 1 1
10 18894 1 1 76 LEU HG H -5.661 3.389 -5.019 1.00 . A A . 76 LEU HG 1 1
10 18895 1 1 76 LEU N N -7.154 5.379 -3.661 1.00 . A A . 76 LEU N 1 1
10 18896 1 1 76 LEU O O -7.006 4.745 -6.489 1.00 . A A . 76 LEU O 1 1
10 18897 1 1 77 GLN C C -6.301 7.295 -9.017 1.00 . A A . 77 GLN C 1 1
10 18898 1 1 77 GLN CA C -7.364 7.100 -7.929 1.00 . A A . 77 GLN CA 1 1
10 18899 1 1 77 GLN CB C -8.338 8.281 -7.934 1.00 . A A . 77 GLN CB 1 1
10 18900 1 1 77 GLN CD C -10.083 9.584 -9.192 1.00 . A A . 77 GLN CD 1 1
10 18901 1 1 77 GLN CG C -9.227 8.344 -9.165 1.00 . A A . 77 GLN CG 1 1
10 18902 1 1 77 GLN H H -6.554 7.797 -6.104 1.00 . A A . 77 GLN H 1 1
10 18903 1 1 77 GLN HA H -7.920 6.200 -8.140 1.00 . A A . 77 GLN HA 1 1
10 18904 1 1 77 GLN HB2 H -8.969 8.210 -7.061 1.00 . A A . 77 GLN HB2 1 1
10 18905 1 1 77 GLN HB3 H -7.772 9.196 -7.877 1.00 . A A . 77 GLN HB3 1 1
10 18906 1 1 77 GLN HE21 H -11.707 8.466 -9.070 1.00 . A A . 77 GLN HE21 1 1
10 18907 1 1 77 GLN HE22 H -11.951 10.121 -9.491 1.00 . A A . 77 GLN HE22 1 1
10 18908 1 1 77 GLN HG2 H -8.605 8.343 -10.045 1.00 . A A . 77 GLN HG2 1 1
10 18909 1 1 77 GLN HG3 H -9.875 7.476 -9.176 1.00 . A A . 77 GLN HG3 1 1
10 18910 1 1 77 GLN N N -6.794 6.979 -6.594 1.00 . A A . 77 GLN N 1 1
10 18911 1 1 77 GLN NE2 N -11.389 9.402 -9.135 1.00 . A A . 77 GLN NE2 1 1
10 18912 1 1 77 GLN O O -5.363 8.080 -8.863 1.00 . A A . 77 GLN O 1 1
10 18913 1 1 77 GLN OE1 O -9.570 10.703 -9.244 1.00 . A A . 77 GLN OE1 1 1
10 18914 1 1 78 PRO C C -5.822 7.834 -12.179 1.00 . A A . 78 PRO C 1 1
10 18915 1 1 78 PRO CA C -5.538 6.637 -11.277 1.00 . A A . 78 PRO CA 1 1
10 18916 1 1 78 PRO CB C -5.839 5.343 -12.025 1.00 . A A . 78 PRO CB 1 1
10 18917 1 1 78 PRO CD C -7.560 5.616 -10.377 1.00 . A A . 78 PRO CD 1 1
10 18918 1 1 78 PRO CG C -7.281 5.073 -11.753 1.00 . A A . 78 PRO CG 1 1
10 18919 1 1 78 PRO HA H -4.502 6.647 -10.964 1.00 . A A . 78 PRO HA 1 1
10 18920 1 1 78 PRO HB2 H -5.654 5.486 -13.081 1.00 . A A . 78 PRO HB2 1 1
10 18921 1 1 78 PRO HB3 H -5.208 4.551 -11.650 1.00 . A A . 78 PRO HB3 1 1
10 18922 1 1 78 PRO HD2 H -8.514 6.123 -10.360 1.00 . A A . 78 PRO HD2 1 1
10 18923 1 1 78 PRO HD3 H -7.545 4.819 -9.649 1.00 . A A . 78 PRO HD3 1 1
10 18924 1 1 78 PRO HG2 H -7.892 5.575 -12.485 1.00 . A A . 78 PRO HG2 1 1
10 18925 1 1 78 PRO HG3 H -7.471 4.014 -11.785 1.00 . A A . 78 PRO HG3 1 1
10 18926 1 1 78 PRO N N -6.456 6.571 -10.138 1.00 . A A . 78 PRO N 1 1
10 18927 1 1 78 PRO O O -6.799 7.833 -12.928 1.00 . A A . 78 PRO O 1 1
10 18928 1 1 79 GLN C C -4.521 9.804 -14.352 1.00 . A A . 79 GLN C 1 1
10 18929 1 1 79 GLN CA C -5.179 10.014 -12.992 1.00 . A A . 79 GLN CA 1 1
10 18930 1 1 79 GLN CB C -4.681 11.305 -12.328 1.00 . A A . 79 GLN CB 1 1
10 18931 1 1 79 GLN CD C -2.797 12.603 -11.283 1.00 . A A . 79 GLN CD 1 1
10 18932 1 1 79 GLN CG C -3.220 11.303 -11.944 1.00 . A A . 79 GLN CG 1 1
10 18933 1 1 79 GLN H H -4.201 8.823 -11.540 1.00 . A A . 79 GLN H 1 1
10 18934 1 1 79 GLN HA H -6.243 10.104 -13.155 1.00 . A A . 79 GLN HA 1 1
10 18935 1 1 79 GLN HB2 H -4.843 12.128 -13.006 1.00 . A A . 79 GLN HB2 1 1
10 18936 1 1 79 GLN HB3 H -5.261 11.472 -11.429 1.00 . A A . 79 GLN HB3 1 1
10 18937 1 1 79 GLN HE21 H -2.484 11.666 -9.564 1.00 . A A . 79 GLN HE21 1 1
10 18938 1 1 79 GLN HE22 H -2.008 13.325 -9.610 1.00 . A A . 79 GLN HE22 1 1
10 18939 1 1 79 GLN HG2 H -3.045 10.486 -11.254 1.00 . A A . 79 GLN HG2 1 1
10 18940 1 1 79 GLN HG3 H -2.626 11.161 -12.838 1.00 . A A . 79 GLN HG3 1 1
10 18941 1 1 79 GLN N N -4.969 8.842 -12.143 1.00 . A A . 79 GLN N 1 1
10 18942 1 1 79 GLN NE2 N -2.449 12.539 -10.005 1.00 . A A . 79 GLN NE2 1 1
10 18943 1 1 79 GLN O O -4.586 10.675 -15.219 1.00 . A A . 79 GLN O 1 1
10 18944 1 1 79 GLN OE1 O -2.811 13.664 -11.908 1.00 . A A . 79 GLN OE1 1 1
10 18945 1 1 80 GLU C C -4.063 7.132 -16.461 1.00 . A A . 80 GLU C 1 1
10 18946 1 1 80 GLU CA C -3.296 8.285 -15.815 1.00 . A A . 80 GLU CA 1 1
10 18947 1 1 80 GLU CB C -1.843 7.840 -15.602 1.00 . A A . 80 GLU CB 1 1
10 18948 1 1 80 GLU CD C 0.454 8.328 -14.711 1.00 . A A . 80 GLU CD 1 1
10 18949 1 1 80 GLU CG C -0.931 8.885 -14.983 1.00 . A A . 80 GLU CG 1 1
10 18950 1 1 80 GLU H H -3.928 7.953 -13.840 1.00 . A A . 80 GLU H 1 1
10 18951 1 1 80 GLU HA H -3.326 9.146 -16.461 1.00 . A A . 80 GLU HA 1 1
10 18952 1 1 80 GLU HB2 H -1.842 6.976 -14.951 1.00 . A A . 80 GLU HB2 1 1
10 18953 1 1 80 GLU HB3 H -1.426 7.550 -16.557 1.00 . A A . 80 GLU HB3 1 1
10 18954 1 1 80 GLU HG2 H -0.843 9.725 -15.660 1.00 . A A . 80 GLU HG2 1 1
10 18955 1 1 80 GLU HG3 H -1.363 9.214 -14.047 1.00 . A A . 80 GLU HG3 1 1
10 18956 1 1 80 GLU N N -3.924 8.632 -14.547 1.00 . A A . 80 GLU N 1 1
10 18957 1 1 80 GLU O O -4.399 6.160 -15.783 1.00 . A A . 80 GLU O 1 1
10 18958 1 1 80 GLU OE1 O 0.668 7.119 -14.939 1.00 . A A . 80 GLU OE1 1 1
10 18959 1 1 80 GLU OE2 O 1.336 9.084 -14.257 1.00 . A A . 80 GLU OE2 1 1
10 18960 1 1 81 PRO C C -4.223 4.849 -18.507 1.00 . A A . 81 PRO C 1 1
10 18961 1 1 81 PRO CA C -5.034 6.147 -18.492 1.00 . A A . 81 PRO CA 1 1
10 18962 1 1 81 PRO CB C -5.185 6.707 -19.909 1.00 . A A . 81 PRO CB 1 1
10 18963 1 1 81 PRO CD C -3.954 8.326 -18.653 1.00 . A A . 81 PRO CD 1 1
10 18964 1 1 81 PRO CG C -4.139 7.762 -20.029 1.00 . A A . 81 PRO CG 1 1
10 18965 1 1 81 PRO HA H -6.011 5.960 -18.068 1.00 . A A . 81 PRO HA 1 1
10 18966 1 1 81 PRO HB2 H -5.028 5.917 -20.627 1.00 . A A . 81 PRO HB2 1 1
10 18967 1 1 81 PRO HB3 H -6.178 7.117 -20.034 1.00 . A A . 81 PRO HB3 1 1
10 18968 1 1 81 PRO HD2 H -2.923 8.607 -18.497 1.00 . A A . 81 PRO HD2 1 1
10 18969 1 1 81 PRO HD3 H -4.611 9.174 -18.499 1.00 . A A . 81 PRO HD3 1 1
10 18970 1 1 81 PRO HG2 H -3.215 7.328 -20.382 1.00 . A A . 81 PRO HG2 1 1
10 18971 1 1 81 PRO HG3 H -4.473 8.530 -20.703 1.00 . A A . 81 PRO HG3 1 1
10 18972 1 1 81 PRO N N -4.331 7.208 -17.773 1.00 . A A . 81 PRO N 1 1
10 18973 1 1 81 PRO O O -3.217 4.734 -19.215 1.00 . A A . 81 PRO O 1 1
10 18974 1 1 82 GLY C C -4.039 2.068 -16.224 1.00 . A A . 82 GLY C 1 1
10 18975 1 1 82 GLY CA C -3.971 2.620 -17.625 1.00 . A A . 82 GLY CA 1 1
10 18976 1 1 82 GLY H H -5.462 4.048 -17.166 1.00 . A A . 82 GLY H 1 1
10 18977 1 1 82 GLY HA2 H -4.429 1.920 -18.308 1.00 . A A . 82 GLY HA2 1 1
10 18978 1 1 82 GLY HA3 H -2.936 2.759 -17.899 1.00 . A A . 82 GLY HA3 1 1
10 18979 1 1 82 GLY N N -4.658 3.890 -17.713 1.00 . A A . 82 GLY N 1 1
10 18980 1 1 82 GLY O O -4.383 0.898 -16.022 1.00 . A A . 82 GLY O 1 1
10 18981 1 1 83 LEU C C -5.117 2.137 -13.436 1.00 . A A . 83 LEU C 1 1
10 18982 1 1 83 LEU CA C -3.696 2.527 -13.856 1.00 . A A . 83 LEU CA 1 1
10 18983 1 1 83 LEU CB C -3.167 3.689 -12.998 1.00 . A A . 83 LEU CB 1 1
10 18984 1 1 83 LEU CD1 C -1.472 2.415 -11.649 1.00 . A A . 83 LEU CD1 1 1
10 18985 1 1 83 LEU CD2 C -2.389 4.566 -10.775 1.00 . A A . 83 LEU CD2 1 1
10 18986 1 1 83 LEU CG C -2.695 3.318 -11.584 1.00 . A A . 83 LEU CG 1 1
10 18987 1 1 83 LEU H H -3.394 3.814 -15.498 1.00 . A A . 83 LEU H 1 1
10 18988 1 1 83 LEU HA H -3.046 1.672 -13.741 1.00 . A A . 83 LEU HA 1 1
10 18989 1 1 83 LEU HB2 H -2.342 4.140 -13.519 1.00 . A A . 83 LEU HB2 1 1
10 18990 1 1 83 LEU HB3 H -3.946 4.424 -12.908 1.00 . A A . 83 LEU HB3 1 1
10 18991 1 1 83 LEU HD11 H -0.695 2.810 -11.016 1.00 . A A . 83 LEU HD11 1 1
10 18992 1 1 83 LEU HD12 H -1.743 1.420 -11.314 1.00 . A A . 83 LEU HD12 1 1
10 18993 1 1 83 LEU HD13 H -1.111 2.370 -12.668 1.00 . A A . 83 LEU HD13 1 1
10 18994 1 1 83 LEU HD21 H -3.254 5.217 -10.778 1.00 . A A . 83 LEU HD21 1 1
10 18995 1 1 83 LEU HD22 H -2.153 4.283 -9.760 1.00 . A A . 83 LEU HD22 1 1
10 18996 1 1 83 LEU HD23 H -1.548 5.085 -11.214 1.00 . A A . 83 LEU HD23 1 1
10 18997 1 1 83 LEU HG H -3.482 2.775 -11.072 1.00 . A A . 83 LEU HG 1 1
10 18998 1 1 83 LEU N N -3.690 2.912 -15.258 1.00 . A A . 83 LEU N 1 1
10 18999 1 1 83 LEU O O -6.088 2.767 -13.856 1.00 . A A . 83 LEU O 1 1
10 19000 1 1 84 PRO C C -7.185 1.426 -11.069 1.00 . A A . 84 PRO C 1 1
10 19001 1 1 84 PRO CA C -6.577 0.586 -12.192 1.00 . A A . 84 PRO CA 1 1
10 19002 1 1 84 PRO CB C -6.273 -0.823 -11.683 1.00 . A A . 84 PRO CB 1 1
10 19003 1 1 84 PRO CD C -4.163 0.238 -12.122 1.00 . A A . 84 PRO CD 1 1
10 19004 1 1 84 PRO CG C -4.849 -0.779 -11.252 1.00 . A A . 84 PRO CG 1 1
10 19005 1 1 84 PRO HA H -7.274 0.533 -13.012 1.00 . A A . 84 PRO HA 1 1
10 19006 1 1 84 PRO HB2 H -6.927 -1.056 -10.855 1.00 . A A . 84 PRO HB2 1 1
10 19007 1 1 84 PRO HB3 H -6.422 -1.533 -12.477 1.00 . A A . 84 PRO HB3 1 1
10 19008 1 1 84 PRO HD2 H -3.475 0.831 -11.535 1.00 . A A . 84 PRO HD2 1 1
10 19009 1 1 84 PRO HD3 H -3.645 -0.252 -12.930 1.00 . A A . 84 PRO HD3 1 1
10 19010 1 1 84 PRO HG2 H -4.788 -0.490 -10.219 1.00 . A A . 84 PRO HG2 1 1
10 19011 1 1 84 PRO HG3 H -4.399 -1.743 -11.383 1.00 . A A . 84 PRO HG3 1 1
10 19012 1 1 84 PRO N N -5.263 1.071 -12.634 1.00 . A A . 84 PRO N 1 1
10 19013 1 1 84 PRO O O -6.570 2.373 -10.579 1.00 . A A . 84 PRO O 1 1
10 19014 1 1 85 SER C C -8.819 0.914 -8.304 1.00 . A A . 85 SER C 1 1
10 19015 1 1 85 SER CA C -9.081 1.710 -9.571 1.00 . A A . 85 SER CA 1 1
10 19016 1 1 85 SER CB C -10.573 1.805 -9.882 1.00 . A A . 85 SER CB 1 1
10 19017 1 1 85 SER H H -8.789 0.251 -11.066 1.00 . A A . 85 SER H 1 1
10 19018 1 1 85 SER HA H -8.663 2.705 -9.464 1.00 . A A . 85 SER HA 1 1
10 19019 1 1 85 SER HB2 H -10.994 0.813 -9.940 1.00 . A A . 85 SER HB2 1 1
10 19020 1 1 85 SER HB3 H -11.071 2.361 -9.102 1.00 . A A . 85 SER HB3 1 1
10 19021 1 1 85 SER HG H -10.145 2.152 -11.769 1.00 . A A . 85 SER HG 1 1
10 19022 1 1 85 SER N N -8.384 1.045 -10.657 1.00 . A A . 85 SER N 1 1
10 19023 1 1 85 SER O O -9.080 -0.288 -8.251 1.00 . A A . 85 SER O 1 1
10 19024 1 1 85 SER OG O -10.785 2.473 -11.119 1.00 . A A . 85 SER OG 1 1
10 19025 1 1 86 PHE C C -8.321 1.560 -4.838 1.00 . A A . 86 PHE C 1 1
10 19026 1 1 86 PHE CA C -7.839 0.849 -6.108 1.00 . A A . 86 PHE CA 1 1
10 19027 1 1 86 PHE CB C -6.311 0.750 -6.148 1.00 . A A . 86 PHE CB 1 1
10 19028 1 1 86 PHE CD1 C -6.348 -0.749 -4.120 1.00 . A A . 86 PHE CD1 1 1
10 19029 1 1 86 PHE CD2 C -4.270 0.106 -4.887 1.00 . A A . 86 PHE CD2 1 1
10 19030 1 1 86 PHE CE1 C -5.695 -1.401 -3.095 1.00 . A A . 86 PHE CE1 1 1
10 19031 1 1 86 PHE CE2 C -3.616 -0.534 -3.867 1.00 . A A . 86 PHE CE2 1 1
10 19032 1 1 86 PHE CG C -5.640 0.015 -5.025 1.00 . A A . 86 PHE CG 1 1
10 19033 1 1 86 PHE CZ C -4.325 -1.285 -2.969 1.00 . A A . 86 PHE CZ 1 1
10 19034 1 1 86 PHE H H -7.956 2.493 -7.413 1.00 . A A . 86 PHE H 1 1
10 19035 1 1 86 PHE HA H -8.261 -0.142 -6.145 1.00 . A A . 86 PHE HA 1 1
10 19036 1 1 86 PHE HB2 H -6.028 0.260 -7.066 1.00 . A A . 86 PHE HB2 1 1
10 19037 1 1 86 PHE HB3 H -5.910 1.759 -6.157 1.00 . A A . 86 PHE HB3 1 1
10 19038 1 1 86 PHE HD1 H -7.415 -0.836 -4.220 1.00 . A A . 86 PHE HD1 1 1
10 19039 1 1 86 PHE HD2 H -3.710 0.703 -5.590 1.00 . A A . 86 PHE HD2 1 1
10 19040 1 1 86 PHE HE1 H -6.253 -1.993 -2.386 1.00 . A A . 86 PHE HE1 1 1
10 19041 1 1 86 PHE HE2 H -2.541 -0.453 -3.773 1.00 . A A . 86 PHE HE2 1 1
10 19042 1 1 86 PHE HZ H -3.813 -1.780 -2.168 1.00 . A A . 86 PHE HZ 1 1
10 19043 1 1 86 PHE N N -8.227 1.554 -7.311 1.00 . A A . 86 PHE N 1 1
10 19044 1 1 86 PHE O O -8.059 2.744 -4.632 1.00 . A A . 86 PHE O 1 1
10 19045 1 1 87 ARG C C -9.235 0.242 -1.644 1.00 . A A . 87 ARG C 1 1
10 19046 1 1 87 ARG CA C -9.473 1.310 -2.705 1.00 . A A . 87 ARG CA 1 1
10 19047 1 1 87 ARG CB C -10.959 1.725 -2.747 1.00 . A A . 87 ARG CB 1 1
10 19048 1 1 87 ARG CD C -12.201 0.433 -4.531 1.00 . A A . 87 ARG CD 1 1
10 19049 1 1 87 ARG CG C -11.936 0.599 -3.042 1.00 . A A . 87 ARG CG 1 1
10 19050 1 1 87 ARG CZ C -13.538 1.504 -6.301 1.00 . A A . 87 ARG CZ 1 1
10 19051 1 1 87 ARG H H -9.134 -0.150 -4.196 1.00 . A A . 87 ARG H 1 1
10 19052 1 1 87 ARG HA H -8.875 2.174 -2.458 1.00 . A A . 87 ARG HA 1 1
10 19053 1 1 87 ARG HB2 H -11.221 2.140 -1.786 1.00 . A A . 87 ARG HB2 1 1
10 19054 1 1 87 ARG HB3 H -11.089 2.487 -3.498 1.00 . A A . 87 ARG HB3 1 1
10 19055 1 1 87 ARG HD2 H -11.256 0.387 -5.048 1.00 . A A . 87 ARG HD2 1 1
10 19056 1 1 87 ARG HD3 H -12.739 -0.492 -4.682 1.00 . A A . 87 ARG HD3 1 1
10 19057 1 1 87 ARG HE H -13.113 2.340 -4.527 1.00 . A A . 87 ARG HE 1 1
10 19058 1 1 87 ARG HG2 H -11.533 -0.321 -2.655 1.00 . A A . 87 ARG HG2 1 1
10 19059 1 1 87 ARG HG3 H -12.871 0.818 -2.544 1.00 . A A . 87 ARG HG3 1 1
10 19060 1 1 87 ARG HH11 H -14.288 -0.365 -6.520 1.00 . A A . 87 ARG HH11 1 1
10 19061 1 1 87 ARG HH12 H -13.378 0.238 -7.876 1.00 . A A . 87 ARG HH12 1 1
10 19062 1 1 87 ARG HH21 H -15.074 2.829 -6.241 1.00 . A A . 87 ARG HH21 1 1
10 19063 1 1 87 ARG HH22 H -13.971 3.013 -7.590 1.00 . A A . 87 ARG HH22 1 1
10 19064 1 1 87 ARG N N -8.994 0.802 -3.982 1.00 . A A . 87 ARG N 1 1
10 19065 1 1 87 ARG NE N -12.991 1.532 -5.089 1.00 . A A . 87 ARG NE 1 1
10 19066 1 1 87 ARG NH1 N -13.691 0.344 -6.924 1.00 . A A . 87 ARG NH1 1 1
10 19067 1 1 87 ARG NH2 N -14.227 2.552 -6.725 1.00 . A A . 87 ARG NH2 1 1
10 19068 1 1 87 ARG O O -9.416 -0.949 -1.906 1.00 . A A . 87 ARG O 1 1
10 19069 1 1 88 ILE C C -9.302 0.197 1.900 1.00 . A A . 88 ILE C 1 1
10 19070 1 1 88 ILE CA C -8.563 -0.255 0.643 1.00 . A A . 88 ILE CA 1 1
10 19071 1 1 88 ILE CB C -7.050 -0.441 0.930 1.00 . A A . 88 ILE CB 1 1
10 19072 1 1 88 ILE CD1 C -4.789 0.761 0.949 1.00 . A A . 88 ILE CD1 1 1
10 19073 1 1 88 ILE CG1 C -6.277 0.856 0.673 1.00 . A A . 88 ILE CG1 1 1
10 19074 1 1 88 ILE CG2 C -6.493 -1.577 0.090 1.00 . A A . 88 ILE CG2 1 1
10 19075 1 1 88 ILE H H -8.711 1.633 -0.321 1.00 . A A . 88 ILE H 1 1
10 19076 1 1 88 ILE HA H -8.961 -1.219 0.354 1.00 . A A . 88 ILE HA 1 1
10 19077 1 1 88 ILE HB H -6.939 -0.719 1.968 1.00 . A A . 88 ILE HB 1 1
10 19078 1 1 88 ILE HD11 H -4.452 1.670 1.416 1.00 . A A . 88 ILE HD11 1 1
10 19079 1 1 88 ILE HD12 H -4.600 -0.073 1.610 1.00 . A A . 88 ILE HD12 1 1
10 19080 1 1 88 ILE HD13 H -4.257 0.616 0.023 1.00 . A A . 88 ILE HD13 1 1
10 19081 1 1 88 ILE HG12 H -6.399 1.140 -0.362 1.00 . A A . 88 ILE HG12 1 1
10 19082 1 1 88 ILE HG13 H -6.683 1.631 1.306 1.00 . A A . 88 ILE HG13 1 1
10 19083 1 1 88 ILE HG21 H -7.310 -2.152 -0.320 1.00 . A A . 88 ILE HG21 1 1
10 19084 1 1 88 ILE HG22 H -5.896 -1.178 -0.713 1.00 . A A . 88 ILE HG22 1 1
10 19085 1 1 88 ILE HG23 H -5.880 -2.212 0.711 1.00 . A A . 88 ILE HG23 1 1
10 19086 1 1 88 ILE N N -8.830 0.666 -0.461 1.00 . A A . 88 ILE N 1 1
10 19087 1 1 88 ILE O O -9.225 1.358 2.306 1.00 . A A . 88 ILE O 1 1
10 19088 1 1 89 LYS C C -10.828 -1.596 4.643 1.00 . A A . 89 LYS C 1 1
10 19089 1 1 89 LYS CA C -10.837 -0.413 3.677 1.00 . A A . 89 LYS CA 1 1
10 19090 1 1 89 LYS CB C -12.281 -0.054 3.269 1.00 . A A . 89 LYS CB 1 1
10 19091 1 1 89 LYS CD C -14.140 -1.701 3.715 1.00 . A A . 89 LYS CD 1 1
10 19092 1 1 89 LYS CE C -15.121 -0.593 4.068 1.00 . A A . 89 LYS CE 1 1
10 19093 1 1 89 LYS CG C -13.094 -1.221 2.722 1.00 . A A . 89 LYS CG 1 1
10 19094 1 1 89 LYS H H -10.092 -1.637 2.113 1.00 . A A . 89 LYS H 1 1
10 19095 1 1 89 LYS HA H -10.385 0.435 4.163 1.00 . A A . 89 LYS HA 1 1
10 19096 1 1 89 LYS HB2 H -12.800 0.341 4.131 1.00 . A A . 89 LYS HB2 1 1
10 19097 1 1 89 LYS HB3 H -12.245 0.711 2.508 1.00 . A A . 89 LYS HB3 1 1
10 19098 1 1 89 LYS HD2 H -14.684 -2.522 3.284 1.00 . A A . 89 LYS HD2 1 1
10 19099 1 1 89 LYS HD3 H -13.641 -2.029 4.617 1.00 . A A . 89 LYS HD3 1 1
10 19100 1 1 89 LYS HE2 H -14.569 0.236 4.476 1.00 . A A . 89 LYS HE2 1 1
10 19101 1 1 89 LYS HE3 H -15.627 -0.277 3.164 1.00 . A A . 89 LYS HE3 1 1
10 19102 1 1 89 LYS HG2 H -13.585 -0.912 1.807 1.00 . A A . 89 LYS HG2 1 1
10 19103 1 1 89 LYS HG3 H -12.426 -2.041 2.510 1.00 . A A . 89 LYS HG3 1 1
10 19104 1 1 89 LYS HZ1 H -16.369 -2.043 4.922 1.00 . A A . 89 LYS HZ1 1 1
10 19105 1 1 89 LYS HZ2 H -17.003 -0.462 4.964 1.00 . A A . 89 LYS HZ2 1 1
10 19106 1 1 89 LYS HZ3 H -15.777 -0.912 6.031 1.00 . A A . 89 LYS HZ3 1 1
10 19107 1 1 89 LYS N N -10.051 -0.721 2.493 1.00 . A A . 89 LYS N 1 1
10 19108 1 1 89 LYS NZ N -16.136 -1.032 5.067 1.00 . A A . 89 LYS NZ 1 1
10 19109 1 1 89 LYS O O -10.668 -2.740 4.217 1.00 . A A . 89 LYS O 1 1
10 19110 1 1 90 PRO C C -12.336 -3.179 6.935 1.00 . A A . 90 PRO C 1 1
10 19111 1 1 90 PRO CA C -11.024 -2.403 6.960 1.00 . A A . 90 PRO CA 1 1
10 19112 1 1 90 PRO CB C -10.877 -1.641 8.277 1.00 . A A . 90 PRO CB 1 1
10 19113 1 1 90 PRO CD C -11.205 -0.006 6.550 1.00 . A A . 90 PRO CD 1 1
10 19114 1 1 90 PRO CG C -11.458 -0.295 8.010 1.00 . A A . 90 PRO CG 1 1
10 19115 1 1 90 PRO HA H -10.196 -3.088 6.836 1.00 . A A . 90 PRO HA 1 1
10 19116 1 1 90 PRO HB2 H -11.418 -2.155 9.058 1.00 . A A . 90 PRO HB2 1 1
10 19117 1 1 90 PRO HB3 H -9.832 -1.577 8.544 1.00 . A A . 90 PRO HB3 1 1
10 19118 1 1 90 PRO HD2 H -12.056 0.487 6.114 1.00 . A A . 90 PRO HD2 1 1
10 19119 1 1 90 PRO HD3 H -10.327 0.603 6.436 1.00 . A A . 90 PRO HD3 1 1
10 19120 1 1 90 PRO HG2 H -12.522 -0.307 8.214 1.00 . A A . 90 PRO HG2 1 1
10 19121 1 1 90 PRO HG3 H -10.969 0.442 8.625 1.00 . A A . 90 PRO HG3 1 1
10 19122 1 1 90 PRO N N -11.002 -1.343 5.949 1.00 . A A . 90 PRO N 1 1
10 19123 1 1 90 PRO O O -13.226 -2.928 7.748 1.00 . A A . 90 PRO O 1 1
10 19124 1 1 91 LYS C C -14.190 -5.431 7.106 1.00 . A A . 91 LYS C 1 1
10 19125 1 1 91 LYS CA C -13.670 -4.882 5.782 1.00 . A A . 91 LYS CA 1 1
10 19126 1 1 91 LYS CB C -13.406 -6.025 4.795 1.00 . A A . 91 LYS CB 1 1
10 19127 1 1 91 LYS CD C -15.451 -7.458 5.195 1.00 . A A . 91 LYS CD 1 1
10 19128 1 1 91 LYS CE C -16.493 -8.344 4.530 1.00 . A A . 91 LYS CE 1 1
10 19129 1 1 91 LYS CG C -14.658 -6.651 4.183 1.00 . A A . 91 LYS CG 1 1
10 19130 1 1 91 LYS H H -11.713 -4.186 5.333 1.00 . A A . 91 LYS H 1 1
10 19131 1 1 91 LYS HA H -14.424 -4.232 5.366 1.00 . A A . 91 LYS HA 1 1
10 19132 1 1 91 LYS HB2 H -12.795 -5.650 3.992 1.00 . A A . 91 LYS HB2 1 1
10 19133 1 1 91 LYS HB3 H -12.865 -6.805 5.311 1.00 . A A . 91 LYS HB3 1 1
10 19134 1 1 91 LYS HD2 H -14.765 -8.079 5.748 1.00 . A A . 91 LYS HD2 1 1
10 19135 1 1 91 LYS HD3 H -15.944 -6.776 5.878 1.00 . A A . 91 LYS HD3 1 1
10 19136 1 1 91 LYS HE2 H -17.151 -8.730 5.295 1.00 . A A . 91 LYS HE2 1 1
10 19137 1 1 91 LYS HE3 H -17.063 -7.745 3.834 1.00 . A A . 91 LYS HE3 1 1
10 19138 1 1 91 LYS HG2 H -15.288 -5.862 3.799 1.00 . A A . 91 LYS HG2 1 1
10 19139 1 1 91 LYS HG3 H -14.362 -7.304 3.380 1.00 . A A . 91 LYS HG3 1 1
10 19140 1 1 91 LYS HZ1 H -16.105 -9.452 2.783 1.00 . A A . 91 LYS HZ1 1 1
10 19141 1 1 91 LYS HZ2 H -16.214 -10.392 4.186 1.00 . A A . 91 LYS HZ2 1 1
10 19142 1 1 91 LYS HZ3 H -14.822 -9.454 3.908 1.00 . A A . 91 LYS HZ3 1 1
10 19143 1 1 91 LYS N N -12.458 -4.079 5.966 1.00 . A A . 91 LYS N 1 1
10 19144 1 1 91 LYS NZ N -15.866 -9.487 3.800 1.00 . A A . 91 LYS NZ 1 1
10 19145 1 1 91 LYS O O -15.235 -4.998 7.590 1.00 . A A . 91 LYS O 1 1
10 19146 1 1 92 ASP C C -12.748 -7.375 9.812 1.00 . A A . 92 ASP C 1 1
10 19147 1 1 92 ASP CA C -13.927 -6.999 8.928 1.00 . A A . 92 ASP CA 1 1
10 19148 1 1 92 ASP CB C -14.767 -8.239 8.628 1.00 . A A . 92 ASP CB 1 1
10 19149 1 1 92 ASP CG C -15.509 -8.760 9.835 1.00 . A A . 92 ASP CG 1 1
10 19150 1 1 92 ASP H H -12.670 -6.727 7.247 1.00 . A A . 92 ASP H 1 1
10 19151 1 1 92 ASP HA H -14.540 -6.276 9.447 1.00 . A A . 92 ASP HA 1 1
10 19152 1 1 92 ASP HB2 H -15.492 -7.990 7.866 1.00 . A A . 92 ASP HB2 1 1
10 19153 1 1 92 ASP HB3 H -14.121 -9.019 8.259 1.00 . A A . 92 ASP HB3 1 1
10 19154 1 1 92 ASP N N -13.485 -6.398 7.680 1.00 . A A . 92 ASP N 1 1
10 19155 1 1 92 ASP O O -11.921 -8.199 9.429 1.00 . A A . 92 ASP O 1 1
10 19156 1 1 92 ASP OD1 O -14.860 -9.226 10.789 1.00 . A A . 92 ASP OD1 1 1
10 19157 1 1 92 ASP OD2 O -16.757 -8.715 9.832 1.00 . A A . 92 ASP OD2 1 1
10 19158 1 1 93 PHE C C -11.960 -6.363 13.281 1.00 . A A . 93 PHE C 1 1
10 19159 1 1 93 PHE CA C -11.644 -7.056 11.967 1.00 . A A . 93 PHE CA 1 1
10 19160 1 1 93 PHE CB C -10.276 -6.602 11.457 1.00 . A A . 93 PHE CB 1 1
10 19161 1 1 93 PHE CD1 C -9.150 -8.842 11.376 1.00 . A A . 93 PHE CD1 1 1
10 19162 1 1 93 PHE CD2 C -8.173 -7.131 12.725 1.00 . A A . 93 PHE CD2 1 1
10 19163 1 1 93 PHE CE1 C -8.147 -9.713 11.750 1.00 . A A . 93 PHE CE1 1 1
10 19164 1 1 93 PHE CE2 C -7.169 -8.000 13.100 1.00 . A A . 93 PHE CE2 1 1
10 19165 1 1 93 PHE CG C -9.173 -7.541 11.857 1.00 . A A . 93 PHE CG 1 1
10 19166 1 1 93 PHE CZ C -7.158 -9.291 12.610 1.00 . A A . 93 PHE CZ 1 1
10 19167 1 1 93 PHE H H -13.408 -6.147 11.247 1.00 . A A . 93 PHE H 1 1
10 19168 1 1 93 PHE HA H -11.622 -8.123 12.139 1.00 . A A . 93 PHE HA 1 1
10 19169 1 1 93 PHE HB2 H -10.294 -6.543 10.380 1.00 . A A . 93 PHE HB2 1 1
10 19170 1 1 93 PHE HB3 H -10.053 -5.623 11.862 1.00 . A A . 93 PHE HB3 1 1
10 19171 1 1 93 PHE HD1 H -9.919 -9.168 10.699 1.00 . A A . 93 PHE HD1 1 1
10 19172 1 1 93 PHE HD2 H -8.181 -6.110 13.111 1.00 . A A . 93 PHE HD2 1 1
10 19173 1 1 93 PHE HE1 H -8.137 -10.721 11.372 1.00 . A A . 93 PHE HE1 1 1
10 19174 1 1 93 PHE HE2 H -6.391 -7.671 13.773 1.00 . A A . 93 PHE HE2 1 1
10 19175 1 1 93 PHE HZ H -6.373 -9.973 12.908 1.00 . A A . 93 PHE HZ 1 1
10 19176 1 1 93 PHE N N -12.700 -6.781 11.003 1.00 . A A . 93 PHE N 1 1
10 19177 1 1 93 PHE O O -12.670 -5.355 13.302 1.00 . A A . 93 PHE O 1 1
10 19178 1 1 94 GLU C C -10.767 -5.188 15.997 1.00 . A A . 94 GLU C 1 1
10 19179 1 1 94 GLU CA C -11.709 -6.359 15.696 1.00 . A A . 94 GLU CA 1 1
10 19180 1 1 94 GLU CB C -11.576 -7.458 16.760 1.00 . A A . 94 GLU CB 1 1
10 19181 1 1 94 GLU CD C -11.629 -5.958 18.794 1.00 . A A . 94 GLU CD 1 1
10 19182 1 1 94 GLU CG C -12.254 -7.137 18.081 1.00 . A A . 94 GLU CG 1 1
10 19183 1 1 94 GLU H H -10.912 -7.728 14.295 1.00 . A A . 94 GLU H 1 1
10 19184 1 1 94 GLU HA H -12.720 -5.989 15.705 1.00 . A A . 94 GLU HA 1 1
10 19185 1 1 94 GLU HB2 H -12.007 -8.366 16.375 1.00 . A A . 94 GLU HB2 1 1
10 19186 1 1 94 GLU HB3 H -10.525 -7.626 16.955 1.00 . A A . 94 GLU HB3 1 1
10 19187 1 1 94 GLU HG2 H -13.295 -6.916 17.893 1.00 . A A . 94 GLU HG2 1 1
10 19188 1 1 94 GLU HG3 H -12.180 -8.003 18.724 1.00 . A A . 94 GLU HG3 1 1
10 19189 1 1 94 GLU N N -11.457 -6.913 14.376 1.00 . A A . 94 GLU N 1 1
10 19190 1 1 94 GLU O O -11.144 -4.025 15.846 1.00 . A A . 94 GLU O 1 1
10 19191 1 1 94 GLU OE1 O -10.470 -6.077 19.245 1.00 . A A . 94 GLU OE1 1 1
10 19192 1 1 94 GLU OE2 O -12.285 -4.899 18.879 1.00 . A A . 94 GLU OE2 1 1
10 19193 1 1 95 THR C C -8.140 -3.680 15.558 1.00 . A A . 95 THR C 1 1
10 19194 1 1 95 THR CA C -8.587 -4.443 16.791 1.00 . A A . 95 THR CA 1 1
10 19195 1 1 95 THR CB C -7.385 -5.044 17.505 1.00 . A A . 95 THR CB 1 1
10 19196 1 1 95 THR CG2 C -6.520 -4.000 18.182 1.00 . A A . 95 THR CG2 1 1
10 19197 1 1 95 THR H H -9.294 -6.429 16.571 1.00 . A A . 95 THR H 1 1
10 19198 1 1 95 THR HA H -9.079 -3.763 17.448 1.00 . A A . 95 THR HA 1 1
10 19199 1 1 95 THR HB H -6.769 -5.569 16.785 1.00 . A A . 95 THR HB 1 1
10 19200 1 1 95 THR HG1 H -8.743 -5.807 18.707 1.00 . A A . 95 THR HG1 1 1
10 19201 1 1 95 THR HG21 H -6.052 -3.370 17.435 1.00 . A A . 95 THR HG21 1 1
10 19202 1 1 95 THR HG22 H -5.755 -4.487 18.772 1.00 . A A . 95 THR HG22 1 1
10 19203 1 1 95 THR HG23 H -7.131 -3.395 18.826 1.00 . A A . 95 THR HG23 1 1
10 19204 1 1 95 THR N N -9.550 -5.488 16.447 1.00 . A A . 95 THR N 1 1
10 19205 1 1 95 THR O O -7.870 -2.477 15.615 1.00 . A A . 95 THR O 1 1
10 19206 1 1 95 THR OG1 O -7.806 -5.963 18.498 1.00 . A A . 95 THR OG1 1 1
10 19207 1 1 96 SER C C -6.221 -3.820 12.978 1.00 . A A . 96 SER C 1 1
10 19208 1 1 96 SER CA C -7.719 -3.937 13.152 1.00 . A A . 96 SER CA 1 1
10 19209 1 1 96 SER CB C -8.325 -2.585 12.901 1.00 . A A . 96 SER CB 1 1
10 19210 1 1 96 SER H H -8.338 -5.350 14.565 1.00 . A A . 96 SER H 1 1
10 19211 1 1 96 SER HA H -8.106 -4.630 12.417 1.00 . A A . 96 SER HA 1 1
10 19212 1 1 96 SER HB2 H -8.717 -2.216 13.838 1.00 . A A . 96 SER HB2 1 1
10 19213 1 1 96 SER HB3 H -7.540 -1.932 12.545 1.00 . A A . 96 SER HB3 1 1
10 19214 1 1 96 SER HG H -10.224 -2.571 12.424 1.00 . A A . 96 SER HG 1 1
10 19215 1 1 96 SER N N -8.098 -4.425 14.468 1.00 . A A . 96 SER N 1 1
10 19216 1 1 96 SER O O -5.733 -2.751 12.613 1.00 . A A . 96 SER O 1 1
10 19217 1 1 96 SER OG O -9.376 -2.640 11.955 1.00 . A A . 96 SER OG 1 1
10 19218 1 1 97 GLU C C -3.281 -4.142 14.046 1.00 . A A . 97 GLU C 1 1
10 19219 1 1 97 GLU CA C -4.059 -4.938 13.025 1.00 . A A . 97 GLU CA 1 1
10 19220 1 1 97 GLU CB C -3.709 -4.463 11.627 1.00 . A A . 97 GLU CB 1 1
10 19221 1 1 97 GLU CD C -4.682 -6.619 10.775 1.00 . A A . 97 GLU CD 1 1
10 19222 1 1 97 GLU CG C -3.589 -5.590 10.622 1.00 . A A . 97 GLU CG 1 1
10 19223 1 1 97 GLU H H -5.927 -5.737 13.481 1.00 . A A . 97 GLU H 1 1
10 19224 1 1 97 GLU HA H -3.752 -5.971 13.104 1.00 . A A . 97 GLU HA 1 1
10 19225 1 1 97 GLU HB2 H -4.488 -3.796 11.306 1.00 . A A . 97 GLU HB2 1 1
10 19226 1 1 97 GLU HB3 H -2.775 -3.927 11.657 1.00 . A A . 97 GLU HB3 1 1
10 19227 1 1 97 GLU HG2 H -3.653 -5.172 9.631 1.00 . A A . 97 GLU HG2 1 1
10 19228 1 1 97 GLU HG3 H -2.629 -6.077 10.748 1.00 . A A . 97 GLU HG3 1 1
10 19229 1 1 97 GLU N N -5.501 -4.906 13.207 1.00 . A A . 97 GLU N 1 1
10 19230 1 1 97 GLU O O -2.164 -4.535 14.355 1.00 . A A . 97 GLU O 1 1
10 19231 1 1 97 GLU OE1 O -5.840 -6.324 10.422 1.00 . A A . 97 GLU OE1 1 1
10 19232 1 1 97 GLU OE2 O -4.385 -7.717 11.289 1.00 . A A . 97 GLU OE2 1 1
10 19233 1 1 98 TYR C C -2.334 -1.096 14.542 1.00 . A A . 98 TYR C 1 1
10 19234 1 1 98 TYR CA C -3.129 -2.077 15.398 1.00 . A A . 98 TYR CA 1 1
10 19235 1 1 98 TYR CB C -2.307 -2.834 16.432 1.00 . A A . 98 TYR CB 1 1
10 19236 1 1 98 TYR CD1 C -0.340 -1.410 17.139 1.00 . A A . 98 TYR CD1 1 1
10 19237 1 1 98 TYR CD2 C 0.089 -3.354 15.833 1.00 . A A . 98 TYR CD2 1 1
10 19238 1 1 98 TYR CE1 C 1.015 -1.133 17.175 1.00 . A A . 98 TYR CE1 1 1
10 19239 1 1 98 TYR CE2 C 1.444 -3.081 15.865 1.00 . A A . 98 TYR CE2 1 1
10 19240 1 1 98 TYR CG C -0.825 -2.522 16.469 1.00 . A A . 98 TYR CG 1 1
10 19241 1 1 98 TYR CZ C 1.902 -1.976 16.538 1.00 . A A . 98 TYR CZ 1 1
10 19242 1 1 98 TYR H H -4.636 -2.642 14.154 1.00 . A A . 98 TYR H 1 1
10 19243 1 1 98 TYR HA H -3.908 -1.512 15.907 1.00 . A A . 98 TYR HA 1 1
10 19244 1 1 98 TYR HB2 H -2.707 -2.637 17.412 1.00 . A A . 98 TYR HB2 1 1
10 19245 1 1 98 TYR HB3 H -2.420 -3.880 16.208 1.00 . A A . 98 TYR HB3 1 1
10 19246 1 1 98 TYR HD1 H -1.039 -0.750 17.637 1.00 . A A . 98 TYR HD1 1 1
10 19247 1 1 98 TYR HD2 H -0.277 -4.212 15.291 1.00 . A A . 98 TYR HD2 1 1
10 19248 1 1 98 TYR HE1 H 1.372 -0.260 17.704 1.00 . A A . 98 TYR HE1 1 1
10 19249 1 1 98 TYR HE2 H 2.136 -3.741 15.369 1.00 . A A . 98 TYR HE2 1 1
10 19250 1 1 98 TYR HH H 3.734 -2.422 16.162 1.00 . A A . 98 TYR HH 1 1
10 19251 1 1 98 TYR N N -3.805 -2.984 14.487 1.00 . A A . 98 TYR N 1 1
10 19252 1 1 98 TYR O O -2.293 0.103 14.813 1.00 . A A . 98 TYR O 1 1
10 19253 1 1 98 TYR OH O 3.248 -1.696 16.565 1.00 . A A . 98 TYR OH 1 1
10 19254 1 1 99 VAL C C -1.909 -0.171 11.501 1.00 . A A . 99 VAL C 1 1
10 19255 1 1 99 VAL CA C -0.986 -0.804 12.528 1.00 . A A . 99 VAL CA 1 1
10 19256 1 1 99 VAL CB C 0.114 -1.600 11.770 1.00 . A A . 99 VAL CB 1 1
10 19257 1 1 99 VAL CG1 C 0.690 -2.715 12.623 1.00 . A A . 99 VAL CG1 1 1
10 19258 1 1 99 VAL CG2 C -0.397 -2.141 10.438 1.00 . A A . 99 VAL CG2 1 1
10 19259 1 1 99 VAL H H -1.848 -2.584 13.301 1.00 . A A . 99 VAL H 1 1
10 19260 1 1 99 VAL HA H -0.498 -0.017 13.091 1.00 . A A . 99 VAL HA 1 1
10 19261 1 1 99 VAL HB H 0.920 -0.913 11.551 1.00 . A A . 99 VAL HB 1 1
10 19262 1 1 99 VAL HG11 H 1.696 -2.460 12.916 1.00 . A A . 99 VAL HG11 1 1
10 19263 1 1 99 VAL HG12 H 0.082 -2.846 13.502 1.00 . A A . 99 VAL HG12 1 1
10 19264 1 1 99 VAL HG13 H 0.698 -3.633 12.059 1.00 . A A . 99 VAL HG13 1 1
10 19265 1 1 99 VAL HG21 H -0.981 -1.371 9.934 1.00 . A A . 99 VAL HG21 1 1
10 19266 1 1 99 VAL HG22 H 0.445 -2.423 9.817 1.00 . A A . 99 VAL HG22 1 1
10 19267 1 1 99 VAL HG23 H -1.022 -3.006 10.614 1.00 . A A . 99 VAL HG23 1 1
10 19268 1 1 99 VAL N N -1.743 -1.623 13.468 1.00 . A A . 99 VAL N 1 1
10 19269 1 1 99 VAL O O -1.603 0.879 10.947 1.00 . A A . 99 VAL O 1 1
10 19270 1 1 100 ARG C C -4.499 1.010 10.493 1.00 . A A . 100 ARG C 1 1
10 19271 1 1 100 ARG CA C -3.972 -0.392 10.210 1.00 . A A . 100 ARG CA 1 1
10 19272 1 1 100 ARG CB C -5.126 -1.377 10.089 1.00 . A A . 100 ARG CB 1 1
10 19273 1 1 100 ARG CD C -7.262 -1.882 8.892 1.00 . A A . 100 ARG CD 1 1
10 19274 1 1 100 ARG CG C -5.885 -1.250 8.789 1.00 . A A . 100 ARG CG 1 1
10 19275 1 1 100 ARG CZ C -8.444 0.120 9.747 1.00 . A A . 100 ARG CZ 1 1
10 19276 1 1 100 ARG H H -3.185 -1.703 11.668 1.00 . A A . 100 ARG H 1 1
10 19277 1 1 100 ARG HA H -3.450 -0.366 9.263 1.00 . A A . 100 ARG HA 1 1
10 19278 1 1 100 ARG HB2 H -4.737 -2.383 10.157 1.00 . A A . 100 ARG HB2 1 1
10 19279 1 1 100 ARG HB3 H -5.820 -1.214 10.903 1.00 . A A . 100 ARG HB3 1 1
10 19280 1 1 100 ARG HD2 H -7.728 -1.868 7.915 1.00 . A A . 100 ARG HD2 1 1
10 19281 1 1 100 ARG HD3 H -7.145 -2.902 9.226 1.00 . A A . 100 ARG HD3 1 1
10 19282 1 1 100 ARG HE H -8.506 -1.708 10.583 1.00 . A A . 100 ARG HE 1 1
10 19283 1 1 100 ARG HG2 H -5.997 -0.206 8.547 1.00 . A A . 100 ARG HG2 1 1
10 19284 1 1 100 ARG HG3 H -5.327 -1.743 8.010 1.00 . A A . 100 ARG HG3 1 1
10 19285 1 1 100 ARG HH11 H -7.044 0.716 8.417 1.00 . A A . 100 ARG HH11 1 1
10 19286 1 1 100 ARG HH12 H -8.471 1.709 8.480 1.00 . A A . 100 ARG HH12 1 1
10 19287 1 1 100 ARG HH21 H -9.686 0.101 11.349 1.00 . A A . 100 ARG HH21 1 1
10 19288 1 1 100 ARG HH22 H -9.460 1.650 10.584 1.00 . A A . 100 ARG HH22 1 1
10 19289 1 1 100 ARG N N -3.020 -0.848 11.215 1.00 . A A . 100 ARG N 1 1
10 19290 1 1 100 ARG NE N -8.125 -1.175 9.840 1.00 . A A . 100 ARG NE 1 1
10 19291 1 1 100 ARG NH1 N -7.972 0.867 8.754 1.00 . A A . 100 ARG NH1 1 1
10 19292 1 1 100 ARG NH2 N -9.259 0.662 10.631 1.00 . A A . 100 ARG NH2 1 1
10 19293 1 1 100 ARG O O -4.422 1.880 9.638 1.00 . A A . 100 ARG O 1 1
10 19294 1 1 101 LYS C C -4.407 3.559 12.212 1.00 . A A . 101 LYS C 1 1
10 19295 1 1 101 LYS CA C -5.547 2.571 12.012 1.00 . A A . 101 LYS CA 1 1
10 19296 1 1 101 LYS CB C -6.412 2.532 13.262 1.00 . A A . 101 LYS CB 1 1
10 19297 1 1 101 LYS CD C -8.768 2.451 14.142 1.00 . A A . 101 LYS CD 1 1
10 19298 1 1 101 LYS CE C -9.390 3.816 13.917 1.00 . A A . 101 LYS CE 1 1
10 19299 1 1 101 LYS CG C -7.833 2.075 13.002 1.00 . A A . 101 LYS CG 1 1
10 19300 1 1 101 LYS H H -5.085 0.527 12.353 1.00 . A A . 101 LYS H 1 1
10 19301 1 1 101 LYS HA H -6.148 2.902 11.176 1.00 . A A . 101 LYS HA 1 1
10 19302 1 1 101 LYS HB2 H -5.964 1.853 13.978 1.00 . A A . 101 LYS HB2 1 1
10 19303 1 1 101 LYS HB3 H -6.446 3.516 13.684 1.00 . A A . 101 LYS HB3 1 1
10 19304 1 1 101 LYS HD2 H -9.554 1.718 14.217 1.00 . A A . 101 LYS HD2 1 1
10 19305 1 1 101 LYS HD3 H -8.205 2.478 15.062 1.00 . A A . 101 LYS HD3 1 1
10 19306 1 1 101 LYS HE2 H -9.987 4.075 14.782 1.00 . A A . 101 LYS HE2 1 1
10 19307 1 1 101 LYS HE3 H -8.600 4.539 13.795 1.00 . A A . 101 LYS HE3 1 1
10 19308 1 1 101 LYS HG2 H -8.182 2.558 12.108 1.00 . A A . 101 LYS HG2 1 1
10 19309 1 1 101 LYS HG3 H -7.842 1.005 12.869 1.00 . A A . 101 LYS HG3 1 1
10 19310 1 1 101 LYS HZ1 H -10.712 4.772 12.619 1.00 . A A . 101 LYS HZ1 1 1
10 19311 1 1 101 LYS HZ2 H -11.004 3.108 12.806 1.00 . A A . 101 LYS HZ2 1 1
10 19312 1 1 101 LYS HZ3 H -9.709 3.646 11.854 1.00 . A A . 101 LYS HZ3 1 1
10 19313 1 1 101 LYS N N -5.035 1.244 11.684 1.00 . A A . 101 LYS N 1 1
10 19314 1 1 101 LYS NZ N -10.259 3.836 12.717 1.00 . A A . 101 LYS NZ 1 1
10 19315 1 1 101 LYS O O -4.591 4.774 12.137 1.00 . A A . 101 LYS O 1 1
10 19316 1 1 102 ALA C C -1.470 4.334 11.366 1.00 . A A . 102 ALA C 1 1
10 19317 1 1 102 ALA CA C -2.050 3.837 12.684 1.00 . A A . 102 ALA CA 1 1
10 19318 1 1 102 ALA CB C -0.998 3.052 13.448 1.00 . A A . 102 ALA CB 1 1
10 19319 1 1 102 ALA H H -3.160 2.049 12.518 1.00 . A A . 102 ALA H 1 1
10 19320 1 1 102 ALA HA H -2.341 4.686 13.286 1.00 . A A . 102 ALA HA 1 1
10 19321 1 1 102 ALA HB1 H -0.021 3.447 13.218 1.00 . A A . 102 ALA HB1 1 1
10 19322 1 1 102 ALA HB2 H -1.180 3.140 14.507 1.00 . A A . 102 ALA HB2 1 1
10 19323 1 1 102 ALA HB3 H -1.040 2.013 13.160 1.00 . A A . 102 ALA HB3 1 1
10 19324 1 1 102 ALA N N -3.233 3.022 12.468 1.00 . A A . 102 ALA N 1 1
10 19325 1 1 102 ALA O O -1.195 5.525 11.209 1.00 . A A . 102 ALA O 1 1
10 19326 1 1 103 TRP C C -1.792 4.572 8.304 1.00 . A A . 103 TRP C 1 1
10 19327 1 1 103 TRP CA C -0.766 3.794 9.109 1.00 . A A . 103 TRP CA 1 1
10 19328 1 1 103 TRP CB C -0.200 2.573 8.374 1.00 . A A . 103 TRP CB 1 1
10 19329 1 1 103 TRP CD1 C -2.283 1.135 7.837 1.00 . A A . 103 TRP CD1 1 1
10 19330 1 1 103 TRP CD2 C -0.841 1.367 6.146 1.00 . A A . 103 TRP CD2 1 1
10 19331 1 1 103 TRP CE2 C -1.911 0.575 5.702 1.00 . A A . 103 TRP CE2 1 1
10 19332 1 1 103 TRP CE3 C 0.198 1.641 5.254 1.00 . A A . 103 TRP CE3 1 1
10 19333 1 1 103 TRP CG C -1.111 1.748 7.502 1.00 . A A . 103 TRP CG 1 1
10 19334 1 1 103 TRP CH2 C -0.924 0.336 3.565 1.00 . A A . 103 TRP CH2 1 1
10 19335 1 1 103 TRP CZ2 C -1.962 0.056 4.404 1.00 . A A . 103 TRP CZ2 1 1
10 19336 1 1 103 TRP CZ3 C 0.148 1.118 3.982 1.00 . A A . 103 TRP CZ3 1 1
10 19337 1 1 103 TRP H H -1.567 2.489 10.570 1.00 . A A . 103 TRP H 1 1
10 19338 1 1 103 TRP HA H 0.055 4.470 9.308 1.00 . A A . 103 TRP HA 1 1
10 19339 1 1 103 TRP HB2 H 0.609 2.915 7.751 1.00 . A A . 103 TRP HB2 1 1
10 19340 1 1 103 TRP HB3 H 0.197 1.904 9.119 1.00 . A A . 103 TRP HB3 1 1
10 19341 1 1 103 TRP HD1 H -2.748 1.202 8.809 1.00 . A A . 103 TRP HD1 1 1
10 19342 1 1 103 TRP HE1 H -3.631 -0.053 6.733 1.00 . A A . 103 TRP HE1 1 1
10 19343 1 1 103 TRP HE3 H 1.034 2.248 5.553 1.00 . A A . 103 TRP HE3 1 1
10 19344 1 1 103 TRP HH2 H -0.916 -0.050 2.553 1.00 . A A . 103 TRP HH2 1 1
10 19345 1 1 103 TRP HZ2 H -2.784 -0.549 4.066 1.00 . A A . 103 TRP HZ2 1 1
10 19346 1 1 103 TRP HZ3 H 0.950 1.310 3.289 1.00 . A A . 103 TRP HZ3 1 1
10 19347 1 1 103 TRP N N -1.312 3.427 10.404 1.00 . A A . 103 TRP N 1 1
10 19348 1 1 103 TRP NE1 N -2.787 0.449 6.749 1.00 . A A . 103 TRP NE1 1 1
10 19349 1 1 103 TRP O O -1.470 5.198 7.294 1.00 . A A . 103 TRP O 1 1
10 19350 1 1 104 LEU C C -3.755 6.850 8.411 1.00 . A A . 104 LEU C 1 1
10 19351 1 1 104 LEU CA C -4.086 5.369 8.232 1.00 . A A . 104 LEU CA 1 1
10 19352 1 1 104 LEU CB C -5.398 5.047 8.947 1.00 . A A . 104 LEU CB 1 1
10 19353 1 1 104 LEU CD1 C -6.975 5.845 7.173 1.00 . A A . 104 LEU CD1 1 1
10 19354 1 1 104 LEU CD2 C -6.249 3.451 7.221 1.00 . A A . 104 LEU CD2 1 1
10 19355 1 1 104 LEU CG C -6.584 4.671 8.053 1.00 . A A . 104 LEU CG 1 1
10 19356 1 1 104 LEU H H -3.167 4.124 9.664 1.00 . A A . 104 LEU H 1 1
10 19357 1 1 104 LEU HA H -4.167 5.129 7.182 1.00 . A A . 104 LEU HA 1 1
10 19358 1 1 104 LEU HB2 H -5.212 4.234 9.632 1.00 . A A . 104 LEU HB2 1 1
10 19359 1 1 104 LEU HB3 H -5.673 5.919 9.519 1.00 . A A . 104 LEU HB3 1 1
10 19360 1 1 104 LEU HD11 H -7.821 5.574 6.557 1.00 . A A . 104 LEU HD11 1 1
10 19361 1 1 104 LEU HD12 H -7.237 6.681 7.799 1.00 . A A . 104 LEU HD12 1 1
10 19362 1 1 104 LEU HD13 H -6.140 6.114 6.542 1.00 . A A . 104 LEU HD13 1 1
10 19363 1 1 104 LEU HD21 H -5.874 2.674 7.869 1.00 . A A . 104 LEU HD21 1 1
10 19364 1 1 104 LEU HD22 H -7.139 3.101 6.716 1.00 . A A . 104 LEU HD22 1 1
10 19365 1 1 104 LEU HD23 H -5.490 3.709 6.492 1.00 . A A . 104 LEU HD23 1 1
10 19366 1 1 104 LEU HG H -7.435 4.419 8.675 1.00 . A A . 104 LEU HG 1 1
10 19367 1 1 104 LEU N N -3.008 4.599 8.823 1.00 . A A . 104 LEU N 1 1
10 19368 1 1 104 LEU O O -4.031 7.687 7.554 1.00 . A A . 104 LEU O 1 1
10 19369 1 1 105 ARG C C -1.358 8.796 9.156 1.00 . A A . 105 ARG C 1 1
10 19370 1 1 105 ARG CA C -2.665 8.480 9.873 1.00 . A A . 105 ARG CA 1 1
10 19371 1 1 105 ARG CB C -2.506 8.616 11.385 1.00 . A A . 105 ARG CB 1 1
10 19372 1 1 105 ARG CD C -4.951 9.244 11.600 1.00 . A A . 105 ARG CD 1 1
10 19373 1 1 105 ARG CG C -3.522 9.548 12.035 1.00 . A A . 105 ARG CG 1 1
10 19374 1 1 105 ARG CZ C -6.410 9.621 9.636 1.00 . A A . 105 ARG CZ 1 1
10 19375 1 1 105 ARG H H -2.891 6.397 10.142 1.00 . A A . 105 ARG H 1 1
10 19376 1 1 105 ARG HA H -3.420 9.179 9.536 1.00 . A A . 105 ARG HA 1 1
10 19377 1 1 105 ARG HB2 H -2.609 7.640 11.832 1.00 . A A . 105 ARG HB2 1 1
10 19378 1 1 105 ARG HB3 H -1.520 8.994 11.591 1.00 . A A . 105 ARG HB3 1 1
10 19379 1 1 105 ARG HD2 H -5.077 8.174 11.552 1.00 . A A . 105 ARG HD2 1 1
10 19380 1 1 105 ARG HD3 H -5.631 9.652 12.334 1.00 . A A . 105 ARG HD3 1 1
10 19381 1 1 105 ARG HE H -4.583 10.394 9.881 1.00 . A A . 105 ARG HE 1 1
10 19382 1 1 105 ARG HG2 H -3.453 9.445 13.111 1.00 . A A . 105 ARG HG2 1 1
10 19383 1 1 105 ARG HG3 H -3.285 10.565 11.758 1.00 . A A . 105 ARG HG3 1 1
10 19384 1 1 105 ARG HH11 H -6.972 7.959 10.655 1.00 . A A . 105 ARG HH11 1 1
10 19385 1 1 105 ARG HH12 H -8.234 8.735 9.738 1.00 . A A . 105 ARG HH12 1 1
10 19386 1 1 105 ARG HH21 H -6.513 11.238 8.410 1.00 . A A . 105 ARG HH21 1 1
10 19387 1 1 105 ARG HH22 H -6.894 9.702 7.677 1.00 . A A . 105 ARG HH22 1 1
10 19388 1 1 105 ARG N N -3.109 7.137 9.535 1.00 . A A . 105 ARG N 1 1
10 19389 1 1 105 ARG NE N -5.263 9.814 10.290 1.00 . A A . 105 ARG NE 1 1
10 19390 1 1 105 ARG NH1 N -7.272 8.703 10.048 1.00 . A A . 105 ARG NH1 1 1
10 19391 1 1 105 ARG NH2 N -6.611 10.229 8.478 1.00 . A A . 105 ARG NH2 1 1
10 19392 1 1 105 ARG O O -1.090 9.940 8.799 1.00 . A A . 105 ARG O 1 1
10 19393 1 1 106 ASP C C 0.412 8.302 6.780 1.00 . A A . 106 ASP C 1 1
10 19394 1 1 106 ASP CA C 0.704 7.908 8.215 1.00 . A A . 106 ASP CA 1 1
10 19395 1 1 106 ASP CB C 1.522 6.602 8.241 1.00 . A A . 106 ASP CB 1 1
10 19396 1 1 106 ASP CG C 2.277 6.389 9.545 1.00 . A A . 106 ASP CG 1 1
10 19397 1 1 106 ASP H H -0.842 6.867 9.216 1.00 . A A . 106 ASP H 1 1
10 19398 1 1 106 ASP HA H 1.269 8.696 8.690 1.00 . A A . 106 ASP HA 1 1
10 19399 1 1 106 ASP HB2 H 0.855 5.769 8.101 1.00 . A A . 106 ASP HB2 1 1
10 19400 1 1 106 ASP HB3 H 2.237 6.618 7.433 1.00 . A A . 106 ASP HB3 1 1
10 19401 1 1 106 ASP N N -0.557 7.756 8.926 1.00 . A A . 106 ASP N 1 1
10 19402 1 1 106 ASP O O 0.916 9.304 6.284 1.00 . A A . 106 ASP O 1 1
10 19403 1 1 106 ASP OD1 O 3.214 7.165 9.833 1.00 . A A . 106 ASP OD1 1 1
10 19404 1 1 106 ASP OD2 O 1.951 5.437 10.286 1.00 . A A . 106 ASP OD2 1 1
10 19405 1 1 107 ILE C C -1.518 9.126 4.603 1.00 . A A . 107 ILE C 1 1
10 19406 1 1 107 ILE CA C -0.866 7.753 4.772 1.00 . A A . 107 ILE CA 1 1
10 19407 1 1 107 ILE CB C -1.854 6.658 4.313 1.00 . A A . 107 ILE CB 1 1
10 19408 1 1 107 ILE CD1 C -2.023 4.166 3.805 1.00 . A A . 107 ILE CD1 1 1
10 19409 1 1 107 ILE CG1 C -1.112 5.342 4.070 1.00 . A A . 107 ILE CG1 1 1
10 19410 1 1 107 ILE CG2 C -2.611 7.079 3.071 1.00 . A A . 107 ILE CG2 1 1
10 19411 1 1 107 ILE H H -0.827 6.746 6.625 1.00 . A A . 107 ILE H 1 1
10 19412 1 1 107 ILE HA H 0.011 7.701 4.145 1.00 . A A . 107 ILE HA 1 1
10 19413 1 1 107 ILE HB H -2.572 6.512 5.101 1.00 . A A . 107 ILE HB 1 1
10 19414 1 1 107 ILE HD11 H -2.435 4.247 2.808 1.00 . A A . 107 ILE HD11 1 1
10 19415 1 1 107 ILE HD12 H -1.455 3.251 3.889 1.00 . A A . 107 ILE HD12 1 1
10 19416 1 1 107 ILE HD13 H -2.826 4.160 4.524 1.00 . A A . 107 ILE HD13 1 1
10 19417 1 1 107 ILE HG12 H -0.471 5.456 3.209 1.00 . A A . 107 ILE HG12 1 1
10 19418 1 1 107 ILE HG13 H -0.508 5.109 4.934 1.00 . A A . 107 ILE HG13 1 1
10 19419 1 1 107 ILE HG21 H -3.334 6.320 2.821 1.00 . A A . 107 ILE HG21 1 1
10 19420 1 1 107 ILE HG22 H -3.117 8.012 3.266 1.00 . A A . 107 ILE HG22 1 1
10 19421 1 1 107 ILE HG23 H -1.920 7.210 2.254 1.00 . A A . 107 ILE HG23 1 1
10 19422 1 1 107 ILE N N -0.450 7.517 6.146 1.00 . A A . 107 ILE N 1 1
10 19423 1 1 107 ILE O O -1.372 9.759 3.558 1.00 . A A . 107 ILE O 1 1
10 19424 1 1 108 ALA C C -1.901 12.002 5.345 1.00 . A A . 108 ALA C 1 1
10 19425 1 1 108 ALA CA C -2.908 10.877 5.565 1.00 . A A . 108 ALA CA 1 1
10 19426 1 1 108 ALA CB C -3.694 11.126 6.838 1.00 . A A . 108 ALA CB 1 1
10 19427 1 1 108 ALA H H -2.325 9.034 6.428 1.00 . A A . 108 ALA H 1 1
10 19428 1 1 108 ALA HA H -3.604 10.855 4.738 1.00 . A A . 108 ALA HA 1 1
10 19429 1 1 108 ALA HB1 H -4.352 10.298 7.030 1.00 . A A . 108 ALA HB1 1 1
10 19430 1 1 108 ALA HB2 H -3.012 11.238 7.663 1.00 . A A . 108 ALA HB2 1 1
10 19431 1 1 108 ALA HB3 H -4.276 12.028 6.731 1.00 . A A . 108 ALA HB3 1 1
10 19432 1 1 108 ALA N N -2.237 9.582 5.624 1.00 . A A . 108 ALA N 1 1
10 19433 1 1 108 ALA O O -2.057 12.827 4.440 1.00 . A A . 108 ALA O 1 1
10 19434 1 1 109 GLU C C 1.168 12.681 4.966 1.00 . A A . 109 GLU C 1 1
10 19435 1 1 109 GLU CA C 0.167 13.037 6.066 1.00 . A A . 109 GLU CA 1 1
10 19436 1 1 109 GLU CB C 0.882 13.184 7.409 1.00 . A A . 109 GLU CB 1 1
10 19437 1 1 109 GLU CD C -0.646 14.936 8.404 1.00 . A A . 109 GLU CD 1 1
10 19438 1 1 109 GLU CG C -0.058 13.543 8.547 1.00 . A A . 109 GLU CG 1 1
10 19439 1 1 109 GLU H H -0.798 11.339 6.866 1.00 . A A . 109 GLU H 1 1
10 19440 1 1 109 GLU HA H -0.309 13.974 5.814 1.00 . A A . 109 GLU HA 1 1
10 19441 1 1 109 GLU HB2 H 1.367 12.251 7.653 1.00 . A A . 109 GLU HB2 1 1
10 19442 1 1 109 GLU HB3 H 1.628 13.961 7.324 1.00 . A A . 109 GLU HB3 1 1
10 19443 1 1 109 GLU HG2 H -0.869 12.828 8.568 1.00 . A A . 109 GLU HG2 1 1
10 19444 1 1 109 GLU HG3 H 0.490 13.494 9.477 1.00 . A A . 109 GLU HG3 1 1
10 19445 1 1 109 GLU N N -0.870 12.027 6.171 1.00 . A A . 109 GLU N 1 1
10 19446 1 1 109 GLU O O 1.272 13.389 3.964 1.00 . A A . 109 GLU O 1 1
10 19447 1 1 109 GLU OE1 O -0.122 15.733 7.592 1.00 . A A . 109 GLU OE1 1 1
10 19448 1 1 109 GLU OE2 O -1.618 15.251 9.123 1.00 . A A . 109 GLU OE2 1 1
10 19449 1 1 110 GLU C C 3.881 12.054 3.733 1.00 . A A . 110 GLU C 1 1
10 19450 1 1 110 GLU CA C 2.881 11.024 4.273 1.00 . A A . 110 GLU CA 1 1
10 19451 1 1 110 GLU CB C 2.224 10.279 3.142 1.00 . A A . 110 GLU CB 1 1
10 19452 1 1 110 GLU CD C 3.819 8.403 3.617 1.00 . A A . 110 GLU CD 1 1
10 19453 1 1 110 GLU CG C 2.395 8.777 3.256 1.00 . A A . 110 GLU CG 1 1
10 19454 1 1 110 GLU H H 1.694 11.059 5.984 1.00 . A A . 110 GLU H 1 1
10 19455 1 1 110 GLU HA H 3.443 10.304 4.834 1.00 . A A . 110 GLU HA 1 1
10 19456 1 1 110 GLU HB2 H 1.172 10.507 3.123 1.00 . A A . 110 GLU HB2 1 1
10 19457 1 1 110 GLU HB3 H 2.667 10.605 2.244 1.00 . A A . 110 GLU HB3 1 1
10 19458 1 1 110 GLU HG2 H 1.734 8.402 4.022 1.00 . A A . 110 GLU HG2 1 1
10 19459 1 1 110 GLU HG3 H 2.146 8.323 2.310 1.00 . A A . 110 GLU HG3 1 1
10 19460 1 1 110 GLU N N 1.873 11.564 5.176 1.00 . A A . 110 GLU N 1 1
10 19461 1 1 110 GLU O O 3.856 13.228 4.115 1.00 . A A . 110 GLU O 1 1
10 19462 1 1 110 GLU OE1 O 4.746 8.753 2.851 1.00 . A A . 110 GLU OE1 1 1
10 19463 1 1 110 GLU OE2 O 4.024 7.793 4.687 1.00 . A A . 110 GLU OE2 1 1
10 19464 1 1 111 GLN C C 6.299 13.524 3.061 1.00 . A A . 111 GLN C 1 1
10 19465 1 1 111 GLN CA C 5.854 12.321 2.241 1.00 . A A . 111 GLN CA 1 1
10 19466 1 1 111 GLN CB C 5.480 12.724 0.830 1.00 . A A . 111 GLN CB 1 1
10 19467 1 1 111 GLN CD C 5.716 12.116 -1.622 1.00 . A A . 111 GLN CD 1 1
10 19468 1 1 111 GLN CG C 5.765 11.629 -0.187 1.00 . A A . 111 GLN CG 1 1
10 19469 1 1 111 GLN H H 4.717 10.587 2.664 1.00 . A A . 111 GLN H 1 1
10 19470 1 1 111 GLN HA H 6.691 11.657 2.173 1.00 . A A . 111 GLN HA 1 1
10 19471 1 1 111 GLN HB2 H 4.425 12.939 0.808 1.00 . A A . 111 GLN HB2 1 1
10 19472 1 1 111 GLN HB3 H 6.032 13.606 0.550 1.00 . A A . 111 GLN HB3 1 1
10 19473 1 1 111 GLN HE21 H 5.128 13.906 -1.015 1.00 . A A . 111 GLN HE21 1 1
10 19474 1 1 111 GLN HE22 H 5.036 13.620 -2.713 1.00 . A A . 111 GLN HE22 1 1
10 19475 1 1 111 GLN HG2 H 6.749 11.218 0.007 1.00 . A A . 111 GLN HG2 1 1
10 19476 1 1 111 GLN HG3 H 5.024 10.860 -0.065 1.00 . A A . 111 GLN HG3 1 1
10 19477 1 1 111 GLN N N 4.774 11.552 2.869 1.00 . A A . 111 GLN N 1 1
10 19478 1 1 111 GLN NE2 N 5.345 13.374 -1.810 1.00 . A A . 111 GLN NE2 1 1
10 19479 1 1 111 GLN O O 6.001 14.675 2.733 1.00 . A A . 111 GLN O 1 1
10 19480 1 1 111 GLN OE1 O 6.015 11.367 -2.552 1.00 . A A . 111 GLN OE1 1 1
10 19481 1 1 112 GLU C C 8.375 15.275 4.352 1.00 . A A . 112 GLU C 1 1
10 19482 1 1 112 GLU CA C 7.563 14.194 5.062 1.00 . A A . 112 GLU CA 1 1
10 19483 1 1 112 GLU CB C 8.427 13.456 6.082 1.00 . A A . 112 GLU CB 1 1
10 19484 1 1 112 GLU CD C 10.203 11.696 6.425 1.00 . A A . 112 GLU CD 1 1
10 19485 1 1 112 GLU CG C 9.354 12.447 5.431 1.00 . A A . 112 GLU CG 1 1
10 19486 1 1 112 GLU H H 7.213 12.270 4.304 1.00 . A A . 112 GLU H 1 1
10 19487 1 1 112 GLU HA H 6.736 14.661 5.577 1.00 . A A . 112 GLU HA 1 1
10 19488 1 1 112 GLU HB2 H 9.023 14.170 6.632 1.00 . A A . 112 GLU HB2 1 1
10 19489 1 1 112 GLU HB3 H 7.780 12.925 6.765 1.00 . A A . 112 GLU HB3 1 1
10 19490 1 1 112 GLU HG2 H 8.754 11.739 4.880 1.00 . A A . 112 GLU HG2 1 1
10 19491 1 1 112 GLU HG3 H 10.009 12.966 4.748 1.00 . A A . 112 GLU HG3 1 1
10 19492 1 1 112 GLU N N 7.026 13.213 4.129 1.00 . A A . 112 GLU N 1 1
10 19493 1 1 112 GLU O O 8.271 16.457 4.686 1.00 . A A . 112 GLU O 1 1
10 19494 1 1 112 GLU OE1 O 11.071 12.324 7.068 1.00 . A A . 112 GLU OE1 1 1
10 19495 1 1 112 GLU OE2 O 10.014 10.475 6.558 1.00 . A A . 112 GLU OE2 1 1
10 19496 1 1 113 LYS C C 9.120 16.718 1.753 1.00 . A A . 113 LYS C 1 1
10 19497 1 1 113 LYS CA C 9.993 15.835 2.637 1.00 . A A . 113 LYS CA 1 1
10 19498 1 1 113 LYS CB C 11.058 15.136 1.789 1.00 . A A . 113 LYS CB 1 1
10 19499 1 1 113 LYS CD C 12.163 13.423 3.297 1.00 . A A . 113 LYS CD 1 1
10 19500 1 1 113 LYS CE C 13.269 13.242 4.321 1.00 . A A . 113 LYS CE 1 1
10 19501 1 1 113 LYS CG C 12.310 14.755 2.566 1.00 . A A . 113 LYS CG 1 1
10 19502 1 1 113 LYS H H 9.237 13.927 3.143 1.00 . A A . 113 LYS H 1 1
10 19503 1 1 113 LYS HA H 10.486 16.463 3.364 1.00 . A A . 113 LYS HA 1 1
10 19504 1 1 113 LYS HB2 H 10.634 14.238 1.371 1.00 . A A . 113 LYS HB2 1 1
10 19505 1 1 113 LYS HB3 H 11.346 15.794 0.979 1.00 . A A . 113 LYS HB3 1 1
10 19506 1 1 113 LYS HD2 H 11.205 13.399 3.796 1.00 . A A . 113 LYS HD2 1 1
10 19507 1 1 113 LYS HD3 H 12.220 12.619 2.578 1.00 . A A . 113 LYS HD3 1 1
10 19508 1 1 113 LYS HE2 H 14.191 13.588 3.889 1.00 . A A . 113 LYS HE2 1 1
10 19509 1 1 113 LYS HE3 H 13.035 13.830 5.192 1.00 . A A . 113 LYS HE3 1 1
10 19510 1 1 113 LYS HG2 H 13.138 14.679 1.868 1.00 . A A . 113 LYS HG2 1 1
10 19511 1 1 113 LYS HG3 H 12.518 15.529 3.296 1.00 . A A . 113 LYS HG3 1 1
10 19512 1 1 113 LYS HZ1 H 14.271 11.419 4.222 1.00 . A A . 113 LYS HZ1 1 1
10 19513 1 1 113 LYS HZ2 H 12.586 11.273 4.489 1.00 . A A . 113 LYS HZ2 1 1
10 19514 1 1 113 LYS HZ3 H 13.614 11.755 5.750 1.00 . A A . 113 LYS HZ3 1 1
10 19515 1 1 113 LYS N N 9.185 14.877 3.371 1.00 . A A . 113 LYS N 1 1
10 19516 1 1 113 LYS NZ N 13.444 11.827 4.724 1.00 . A A . 113 LYS NZ 1 1
10 19517 1 1 113 LYS O O 9.060 17.935 1.963 1.00 . A A . 113 LYS O 1 1
10 19518 1 1 114 TYR C C 8.313 18.053 -0.689 1.00 . A A . 114 TYR C 1 1
10 19519 1 1 114 TYR CA C 7.579 16.824 -0.163 1.00 . A A . 114 TYR CA 1 1
10 19520 1 1 114 TYR CB C 6.256 17.216 0.520 1.00 . A A . 114 TYR CB 1 1
10 19521 1 1 114 TYR CD1 C 4.764 16.801 -1.486 1.00 . A A . 114 TYR CD1 1 1
10 19522 1 1 114 TYR CD2 C 4.515 18.861 -0.309 1.00 . A A . 114 TYR CD2 1 1
10 19523 1 1 114 TYR CE1 C 3.764 17.179 -2.364 1.00 . A A . 114 TYR CE1 1 1
10 19524 1 1 114 TYR CE2 C 3.513 19.241 -1.188 1.00 . A A . 114 TYR CE2 1 1
10 19525 1 1 114 TYR CG C 5.159 17.636 -0.443 1.00 . A A . 114 TYR CG 1 1
10 19526 1 1 114 TYR CZ C 3.146 18.396 -2.213 1.00 . A A . 114 TYR CZ 1 1
10 19527 1 1 114 TYR H H 8.549 15.132 0.667 1.00 . A A . 114 TYR H 1 1
10 19528 1 1 114 TYR HA H 7.370 16.170 -0.995 1.00 . A A . 114 TYR HA 1 1
10 19529 1 1 114 TYR HB2 H 5.892 16.374 1.091 1.00 . A A . 114 TYR HB2 1 1
10 19530 1 1 114 TYR HB3 H 6.439 18.042 1.187 1.00 . A A . 114 TYR HB3 1 1
10 19531 1 1 114 TYR HD1 H 5.247 15.844 -1.607 1.00 . A A . 114 TYR HD1 1 1
10 19532 1 1 114 TYR HD2 H 4.802 19.517 0.497 1.00 . A A . 114 TYR HD2 1 1
10 19533 1 1 114 TYR HE1 H 3.470 16.516 -3.169 1.00 . A A . 114 TYR HE1 1 1
10 19534 1 1 114 TYR HE2 H 3.033 20.200 -1.072 1.00 . A A . 114 TYR HE2 1 1
10 19535 1 1 114 TYR HH H 1.291 18.466 -2.727 1.00 . A A . 114 TYR HH 1 1
10 19536 1 1 114 TYR N N 8.448 16.101 0.771 1.00 . A A . 114 TYR N 1 1
10 19537 1 1 114 TYR O O 7.893 19.193 -0.479 1.00 . A A . 114 TYR O 1 1
10 19538 1 1 114 TYR OH O 2.145 18.765 -3.083 1.00 . A A . 114 TYR OH 1 1
10 19539 1 1 115 ALA C C 9.577 19.711 -2.901 1.00 . A A . 115 ALA C 1 1
10 19540 1 1 115 ALA CA C 10.296 18.836 -1.880 1.00 . A A . 115 ALA CA 1 1
10 19541 1 1 115 ALA CB C 11.536 18.208 -2.501 1.00 . A A . 115 ALA CB 1 1
10 19542 1 1 115 ALA H H 9.717 16.855 -1.435 1.00 . A A . 115 ALA H 1 1
10 19543 1 1 115 ALA HA H 10.621 19.454 -1.057 1.00 . A A . 115 ALA HA 1 1
10 19544 1 1 115 ALA HB1 H 11.797 18.746 -3.401 1.00 . A A . 115 ALA HB1 1 1
10 19545 1 1 115 ALA HB2 H 12.356 18.258 -1.794 1.00 . A A . 115 ALA HB2 1 1
10 19546 1 1 115 ALA HB3 H 11.331 17.176 -2.748 1.00 . A A . 115 ALA HB3 1 1
10 19547 1 1 115 ALA N N 9.439 17.791 -1.338 1.00 . A A . 115 ALA N 1 1
10 19548 1 1 115 ALA O O 9.774 20.926 -2.935 1.00 . A A . 115 ALA O 1 1
10 19549 1 1 116 ALA C C 6.539 19.734 -4.563 1.00 . A A . 116 ALA C 1 1
10 19550 1 1 116 ALA CA C 8.039 19.828 -4.757 1.00 . A A . 116 ALA CA 1 1
10 19551 1 1 116 ALA CB C 8.414 19.310 -6.136 1.00 . A A . 116 ALA CB 1 1
10 19552 1 1 116 ALA H H 8.641 18.113 -3.666 1.00 . A A . 116 ALA H 1 1
10 19553 1 1 116 ALA HA H 8.333 20.865 -4.693 1.00 . A A . 116 ALA HA 1 1
10 19554 1 1 116 ALA HB1 H 9.435 18.963 -6.128 1.00 . A A . 116 ALA HB1 1 1
10 19555 1 1 116 ALA HB2 H 7.754 18.493 -6.406 1.00 . A A . 116 ALA HB2 1 1
10 19556 1 1 116 ALA HB3 H 8.318 20.105 -6.855 1.00 . A A . 116 ALA HB3 1 1
10 19557 1 1 116 ALA N N 8.757 19.093 -3.734 1.00 . A A . 116 ALA N 1 1
10 19558 1 1 116 ALA O O 5.963 18.650 -4.640 1.00 . A A . 116 ALA O 1 1
10 19559 1 1 117 GLU C C 3.817 20.807 -5.540 1.00 . A A . 117 GLU C 1 1
10 19560 1 1 117 GLU CA C 4.472 20.931 -4.169 1.00 . A A . 117 GLU CA 1 1
10 19561 1 1 117 GLU CB C 4.057 22.246 -3.503 1.00 . A A . 117 GLU CB 1 1
10 19562 1 1 117 GLU CD C 2.170 23.666 -2.625 1.00 . A A . 117 GLU CD 1 1
10 19563 1 1 117 GLU CG C 2.586 22.305 -3.138 1.00 . A A . 117 GLU CG 1 1
10 19564 1 1 117 GLU H H 6.428 21.714 -4.303 1.00 . A A . 117 GLU H 1 1
10 19565 1 1 117 GLU HA H 4.170 20.102 -3.551 1.00 . A A . 117 GLU HA 1 1
10 19566 1 1 117 GLU HB2 H 4.632 22.380 -2.601 1.00 . A A . 117 GLU HB2 1 1
10 19567 1 1 117 GLU HB3 H 4.270 23.061 -4.176 1.00 . A A . 117 GLU HB3 1 1
10 19568 1 1 117 GLU HG2 H 2.002 22.071 -4.015 1.00 . A A . 117 GLU HG2 1 1
10 19569 1 1 117 GLU HG3 H 2.392 21.574 -2.372 1.00 . A A . 117 GLU HG3 1 1
10 19570 1 1 117 GLU N N 5.911 20.876 -4.336 1.00 . A A . 117 GLU N 1 1
10 19571 1 1 117 GLU O O 4.031 21.664 -6.404 1.00 . A A . 117 GLU O 1 1
10 19572 1 1 117 GLU OE1 O 2.223 24.635 -3.406 1.00 . A A . 117 GLU OE1 1 1
10 19573 1 1 117 GLU OE2 O 1.791 23.772 -1.440 1.00 . A A . 117 GLU OE2 1 1
10 19574 1 1 118 ARG C C 3.377 18.867 -8.014 1.00 . A A . 118 ARG C 1 1
10 19575 1 1 118 ARG CA C 2.384 19.440 -7.003 1.00 . A A . 118 ARG CA 1 1
10 19576 1 1 118 ARG CB C 1.682 20.690 -7.570 1.00 . A A . 118 ARG CB 1 1
10 19577 1 1 118 ARG CD C 0.737 21.839 -9.600 1.00 . A A . 118 ARG CD 1 1
10 19578 1 1 118 ARG CG C 1.149 20.510 -8.981 1.00 . A A . 118 ARG CG 1 1
10 19579 1 1 118 ARG CZ C -1.142 23.436 -9.544 1.00 . A A . 118 ARG CZ 1 1
10 19580 1 1 118 ARG H H 2.969 19.077 -5.009 1.00 . A A . 118 ARG H 1 1
10 19581 1 1 118 ARG HA H 1.636 18.683 -6.801 1.00 . A A . 118 ARG HA 1 1
10 19582 1 1 118 ARG HB2 H 0.852 20.945 -6.925 1.00 . A A . 118 ARG HB2 1 1
10 19583 1 1 118 ARG HB3 H 2.381 21.511 -7.576 1.00 . A A . 118 ARG HB3 1 1
10 19584 1 1 118 ARG HD2 H 1.521 22.557 -9.414 1.00 . A A . 118 ARG HD2 1 1
10 19585 1 1 118 ARG HD3 H 0.625 21.702 -10.665 1.00 . A A . 118 ARG HD3 1 1
10 19586 1 1 118 ARG HE H -0.914 21.889 -8.281 1.00 . A A . 118 ARG HE 1 1
10 19587 1 1 118 ARG HG2 H 1.921 20.072 -9.591 1.00 . A A . 118 ARG HG2 1 1
10 19588 1 1 118 ARG HG3 H 0.290 19.852 -8.953 1.00 . A A . 118 ARG HG3 1 1
10 19589 1 1 118 ARG HH11 H 0.162 24.889 -10.103 1.00 . A A . 118 ARG HH11 1 1
10 19590 1 1 118 ARG HH12 H -0.661 24.082 -11.413 1.00 . A A . 118 ARG HH12 1 1
10 19591 1 1 118 ARG HH21 H -3.001 23.169 -8.790 1.00 . A A . 118 ARG HH21 1 1
10 19592 1 1 118 ARG HH22 H -2.501 24.827 -8.973 1.00 . A A . 118 ARG HH22 1 1
10 19593 1 1 118 ARG N N 3.059 19.725 -5.736 1.00 . A A . 118 ARG N 1 1
10 19594 1 1 118 ARG NE N -0.516 22.362 -9.055 1.00 . A A . 118 ARG NE 1 1
10 19595 1 1 118 ARG NH1 N -0.522 24.218 -10.423 1.00 . A A . 118 ARG NH1 1 1
10 19596 1 1 118 ARG NH2 N -2.279 23.842 -8.997 1.00 . A A . 118 ARG NH2 1 1
10 19597 1 1 118 ARG O O 3.212 17.729 -8.465 1.00 . A A . 118 ARG O 1 1
10 19598 1 1 119 ASP C C 6.454 20.327 -9.496 1.00 . A A . 119 ASP C 1 1
10 19599 1 1 119 ASP CA C 5.420 19.230 -9.310 1.00 . A A . 119 ASP CA 1 1
10 19600 1 1 119 ASP CB C 4.786 18.884 -10.656 1.00 . A A . 119 ASP CB 1 1
10 19601 1 1 119 ASP CG C 4.261 20.092 -11.421 1.00 . A A . 119 ASP CG 1 1
10 19602 1 1 119 ASP H H 4.470 20.539 -7.954 1.00 . A A . 119 ASP H 1 1
10 19603 1 1 119 ASP HA H 5.909 18.350 -8.912 1.00 . A A . 119 ASP HA 1 1
10 19604 1 1 119 ASP HB2 H 5.514 18.378 -11.270 1.00 . A A . 119 ASP HB2 1 1
10 19605 1 1 119 ASP HB3 H 3.954 18.223 -10.467 1.00 . A A . 119 ASP HB3 1 1
10 19606 1 1 119 ASP N N 4.399 19.648 -8.357 1.00 . A A . 119 ASP N 1 1
10 19607 1 1 119 ASP O O 6.406 21.314 -8.741 1.00 . A A . 119 ASP O 1 1
10 19608 1 1 119 ASP OXT O 7.314 20.193 -10.390 1.00 . A A . 119 ASP OXT 1 1
10 19609 1 1 119 ASP OD1 O 3.990 21.146 -10.807 1.00 . A A . 119 ASP OD1 1 1
10 19610 1 1 119 ASP OD2 O 4.069 19.975 -12.650 1.00 . A A . 119 ASP OD2 1 1
11 19611 1 1 1 MET C C 14.771 -1.405 15.419 1.00 . A A . 1 MET C 1 1
11 19612 1 1 1 MET CA C 15.080 0.088 15.471 1.00 . A A . 1 MET CA 1 1
11 19613 1 1 1 MET CB C 16.580 0.345 15.274 1.00 . A A . 1 MET CB 1 1
11 19614 1 1 1 MET CE C 19.870 -0.325 17.720 1.00 . A A . 1 MET CE 1 1
11 19615 1 1 1 MET CG C 17.449 -0.154 16.412 1.00 . A A . 1 MET CG 1 1
11 19616 1 1 1 MET H1 H 13.752 1.167 16.615 1.00 . A A . 1 MET H1 1 1
11 19617 1 1 1 MET H2 H 15.399 1.329 17.086 1.00 . A A . 1 MET H2 1 1
11 19618 1 1 1 MET H3 H 14.535 -0.115 17.445 1.00 . A A . 1 MET H3 1 1
11 19619 1 1 1 MET HA H 14.533 0.581 14.685 1.00 . A A . 1 MET HA 1 1
11 19620 1 1 1 MET HB2 H 16.902 -0.144 14.367 1.00 . A A . 1 MET HB2 1 1
11 19621 1 1 1 MET HB3 H 16.741 1.409 15.173 1.00 . A A . 1 MET HB3 1 1
11 19622 1 1 1 MET HE1 H 20.608 -1.100 17.555 1.00 . A A . 1 MET HE1 1 1
11 19623 1 1 1 MET HE2 H 20.332 0.521 18.209 1.00 . A A . 1 MET HE2 1 1
11 19624 1 1 1 MET HE3 H 19.074 -0.711 18.341 1.00 . A A . 1 MET HE3 1 1
11 19625 1 1 1 MET HG2 H 17.133 0.326 17.325 1.00 . A A . 1 MET HG2 1 1
11 19626 1 1 1 MET HG3 H 17.319 -1.223 16.505 1.00 . A A . 1 MET HG3 1 1
11 19627 1 1 1 MET N N 14.655 0.669 16.770 1.00 . A A . 1 MET N 1 1
11 19628 1 1 1 MET O O 15.667 -2.241 15.297 1.00 . A A . 1 MET O 1 1
11 19629 1 1 1 MET SD S 19.193 0.198 16.149 1.00 . A A . 1 MET SD 1 1
11 19630 1 1 2 GLY C C 11.987 -3.407 16.492 1.00 . A A . 2 GLY C 1 1
11 19631 1 1 2 GLY CA C 13.081 -3.122 15.489 1.00 . A A . 2 GLY CA 1 1
11 19632 1 1 2 GLY H H 12.815 -1.026 15.621 1.00 . A A . 2 GLY H 1 1
11 19633 1 1 2 GLY HA2 H 12.732 -3.368 14.497 1.00 . A A . 2 GLY HA2 1 1
11 19634 1 1 2 GLY HA3 H 13.933 -3.741 15.724 1.00 . A A . 2 GLY HA3 1 1
11 19635 1 1 2 GLY N N 13.492 -1.734 15.518 1.00 . A A . 2 GLY N 1 1
11 19636 1 1 2 GLY O O 10.897 -3.860 16.131 1.00 . A A . 2 GLY O 1 1
11 19637 1 1 3 ASP C C 10.528 -4.566 18.749 1.00 . A A . 3 ASP C 1 1
11 19638 1 1 3 ASP CA C 11.400 -3.319 18.894 1.00 . A A . 3 ASP CA 1 1
11 19639 1 1 3 ASP CB C 10.528 -2.082 19.110 1.00 . A A . 3 ASP CB 1 1
11 19640 1 1 3 ASP CG C 11.300 -0.924 19.706 1.00 . A A . 3 ASP CG 1 1
11 19641 1 1 3 ASP H H 13.197 -2.761 17.931 1.00 . A A . 3 ASP H 1 1
11 19642 1 1 3 ASP HA H 12.024 -3.447 19.766 1.00 . A A . 3 ASP HA 1 1
11 19643 1 1 3 ASP HB2 H 10.119 -1.768 18.164 1.00 . A A . 3 ASP HB2 1 1
11 19644 1 1 3 ASP HB3 H 9.721 -2.337 19.779 1.00 . A A . 3 ASP HB3 1 1
11 19645 1 1 3 ASP N N 12.304 -3.125 17.754 1.00 . A A . 3 ASP N 1 1
11 19646 1 1 3 ASP O O 11.027 -5.688 18.777 1.00 . A A . 3 ASP O 1 1
11 19647 1 1 3 ASP OD1 O 11.715 -1.017 20.881 1.00 . A A . 3 ASP OD1 1 1
11 19648 1 1 3 ASP OD2 O 11.514 0.080 18.999 1.00 . A A . 3 ASP OD2 1 1
11 19649 1 1 4 THR C C 7.691 -5.516 17.065 1.00 . A A . 4 THR C 1 1
11 19650 1 1 4 THR CA C 8.300 -5.483 18.465 1.00 . A A . 4 THR CA 1 1
11 19651 1 1 4 THR CB C 7.223 -5.379 19.545 1.00 . A A . 4 THR CB 1 1
11 19652 1 1 4 THR CG2 C 7.705 -5.880 20.890 1.00 . A A . 4 THR CG2 1 1
11 19653 1 1 4 THR H H 8.872 -3.457 18.594 1.00 . A A . 4 THR H 1 1
11 19654 1 1 4 THR HA H 8.859 -6.395 18.620 1.00 . A A . 4 THR HA 1 1
11 19655 1 1 4 THR HB H 6.368 -5.974 19.253 1.00 . A A . 4 THR HB 1 1
11 19656 1 1 4 THR HG1 H 7.083 -3.702 20.568 1.00 . A A . 4 THR HG1 1 1
11 19657 1 1 4 THR HG21 H 8.053 -5.044 21.484 1.00 . A A . 4 THR HG21 1 1
11 19658 1 1 4 THR HG22 H 8.519 -6.578 20.740 1.00 . A A . 4 THR HG22 1 1
11 19659 1 1 4 THR HG23 H 6.894 -6.379 21.404 1.00 . A A . 4 THR HG23 1 1
11 19660 1 1 4 THR N N 9.224 -4.371 18.603 1.00 . A A . 4 THR N 1 1
11 19661 1 1 4 THR O O 6.523 -5.175 16.868 1.00 . A A . 4 THR O 1 1
11 19662 1 1 4 THR OG1 O 6.802 -4.029 19.702 1.00 . A A . 4 THR OG1 1 1
11 19663 1 1 5 GLY C C 7.764 -4.607 14.145 1.00 . A A . 5 GLY C 1 1
11 19664 1 1 5 GLY CA C 8.046 -5.986 14.712 1.00 . A A . 5 GLY CA 1 1
11 19665 1 1 5 GLY H H 9.423 -6.174 16.311 1.00 . A A . 5 GLY H 1 1
11 19666 1 1 5 GLY HA2 H 8.808 -6.462 14.113 1.00 . A A . 5 GLY HA2 1 1
11 19667 1 1 5 GLY HA3 H 7.143 -6.578 14.665 1.00 . A A . 5 GLY HA3 1 1
11 19668 1 1 5 GLY N N 8.501 -5.921 16.090 1.00 . A A . 5 GLY N 1 1
11 19669 1 1 5 GLY O O 6.893 -4.435 13.288 1.00 . A A . 5 GLY O 1 1
11 19670 1 1 6 LYS C C 9.600 -1.792 13.449 1.00 . A A . 6 LYS C 1 1
11 19671 1 1 6 LYS CA C 8.353 -2.247 14.194 1.00 . A A . 6 LYS CA 1 1
11 19672 1 1 6 LYS CB C 8.070 -1.345 15.398 1.00 . A A . 6 LYS CB 1 1
11 19673 1 1 6 LYS CD C 6.586 -0.908 17.382 1.00 . A A . 6 LYS CD 1 1
11 19674 1 1 6 LYS CE C 5.350 -1.358 18.149 1.00 . A A . 6 LYS CE 1 1
11 19675 1 1 6 LYS CG C 6.767 -1.693 16.096 1.00 . A A . 6 LYS CG 1 1
11 19676 1 1 6 LYS H H 9.188 -3.833 15.315 1.00 . A A . 6 LYS H 1 1
11 19677 1 1 6 LYS HA H 7.509 -2.206 13.520 1.00 . A A . 6 LYS HA 1 1
11 19678 1 1 6 LYS HB2 H 8.875 -1.447 16.110 1.00 . A A . 6 LYS HB2 1 1
11 19679 1 1 6 LYS HB3 H 8.018 -0.318 15.065 1.00 . A A . 6 LYS HB3 1 1
11 19680 1 1 6 LYS HD2 H 7.456 -1.061 18.003 1.00 . A A . 6 LYS HD2 1 1
11 19681 1 1 6 LYS HD3 H 6.490 0.141 17.145 1.00 . A A . 6 LYS HD3 1 1
11 19682 1 1 6 LYS HE2 H 5.453 -2.404 18.385 1.00 . A A . 6 LYS HE2 1 1
11 19683 1 1 6 LYS HE3 H 5.291 -0.791 19.066 1.00 . A A . 6 LYS HE3 1 1
11 19684 1 1 6 LYS HG2 H 5.950 -1.462 15.432 1.00 . A A . 6 LYS HG2 1 1
11 19685 1 1 6 LYS HG3 H 6.761 -2.751 16.323 1.00 . A A . 6 LYS HG3 1 1
11 19686 1 1 6 LYS HZ1 H 4.036 -1.847 16.594 1.00 . A A . 6 LYS HZ1 1 1
11 19687 1 1 6 LYS HZ2 H 4.042 -0.196 16.990 1.00 . A A . 6 LYS HZ2 1 1
11 19688 1 1 6 LYS HZ3 H 3.268 -1.314 18.004 1.00 . A A . 6 LYS HZ3 1 1
11 19689 1 1 6 LYS N N 8.507 -3.624 14.634 1.00 . A A . 6 LYS N 1 1
11 19690 1 1 6 LYS NZ N 4.089 -1.165 17.381 1.00 . A A . 6 LYS NZ 1 1
11 19691 1 1 6 LYS O O 10.707 -2.235 13.754 1.00 . A A . 6 LYS O 1 1
11 19692 1 1 7 LEU C C 11.094 -1.551 10.773 1.00 . A A . 7 LEU C 1 1
11 19693 1 1 7 LEU CA C 10.483 -0.435 11.609 1.00 . A A . 7 LEU CA 1 1
11 19694 1 1 7 LEU CB C 11.564 0.284 12.428 1.00 . A A . 7 LEU CB 1 1
11 19695 1 1 7 LEU CD1 C 12.281 2.244 13.809 1.00 . A A . 7 LEU CD1 1 1
11 19696 1 1 7 LEU CD2 C 10.812 2.603 11.822 1.00 . A A . 7 LEU CD2 1 1
11 19697 1 1 7 LEU CG C 11.163 1.662 12.964 1.00 . A A . 7 LEU CG 1 1
11 19698 1 1 7 LEU H H 8.485 -0.660 12.246 1.00 . A A . 7 LEU H 1 1
11 19699 1 1 7 LEU HA H 10.044 0.276 10.925 1.00 . A A . 7 LEU HA 1 1
11 19700 1 1 7 LEU HB2 H 11.823 -0.339 13.266 1.00 . A A . 7 LEU HB2 1 1
11 19701 1 1 7 LEU HB3 H 12.441 0.400 11.805 1.00 . A A . 7 LEU HB3 1 1
11 19702 1 1 7 LEU HD11 H 12.670 1.481 14.469 1.00 . A A . 7 LEU HD11 1 1
11 19703 1 1 7 LEU HD12 H 13.073 2.598 13.168 1.00 . A A . 7 LEU HD12 1 1
11 19704 1 1 7 LEU HD13 H 11.895 3.068 14.393 1.00 . A A . 7 LEU HD13 1 1
11 19705 1 1 7 LEU HD21 H 10.351 2.046 11.023 1.00 . A A . 7 LEU HD21 1 1
11 19706 1 1 7 LEU HD22 H 10.128 3.358 12.177 1.00 . A A . 7 LEU HD22 1 1
11 19707 1 1 7 LEU HD23 H 11.709 3.077 11.460 1.00 . A A . 7 LEU HD23 1 1
11 19708 1 1 7 LEU HG H 10.288 1.559 13.591 1.00 . A A . 7 LEU HG 1 1
11 19709 1 1 7 LEU N N 9.400 -0.941 12.448 1.00 . A A . 7 LEU N 1 1
11 19710 1 1 7 LEU O O 10.467 -2.589 10.547 1.00 . A A . 7 LEU O 1 1
11 19711 1 1 8 GLY C C 12.660 -1.859 7.968 1.00 . A A . 8 GLY C 1 1
11 19712 1 1 8 GLY CA C 12.940 -2.257 9.392 1.00 . A A . 8 GLY CA 1 1
11 19713 1 1 8 GLY H H 12.712 -0.433 10.428 1.00 . A A . 8 GLY H 1 1
11 19714 1 1 8 GLY HA2 H 14.004 -2.239 9.569 1.00 . A A . 8 GLY HA2 1 1
11 19715 1 1 8 GLY HA3 H 12.552 -3.247 9.581 1.00 . A A . 8 GLY HA3 1 1
11 19716 1 1 8 GLY N N 12.287 -1.301 10.259 1.00 . A A . 8 GLY N 1 1
11 19717 1 1 8 GLY O O 13.549 -1.812 7.120 1.00 . A A . 8 GLY O 1 1
11 19718 1 1 9 ARG C C 10.565 0.452 6.709 1.00 . A A . 9 ARG C 1 1
11 19719 1 1 9 ARG CA C 10.938 -1.000 6.481 1.00 . A A . 9 ARG CA 1 1
11 19720 1 1 9 ARG CB C 9.715 -1.788 6.008 1.00 . A A . 9 ARG CB 1 1
11 19721 1 1 9 ARG CD C 10.919 -3.689 4.876 1.00 . A A . 9 ARG CD 1 1
11 19722 1 1 9 ARG CG C 9.926 -3.291 5.956 1.00 . A A . 9 ARG CG 1 1
11 19723 1 1 9 ARG CZ C 11.496 -5.986 5.592 1.00 . A A . 9 ARG CZ 1 1
11 19724 1 1 9 ARG H H 10.782 -1.507 8.504 1.00 . A A . 9 ARG H 1 1
11 19725 1 1 9 ARG HA H 11.737 -1.068 5.754 1.00 . A A . 9 ARG HA 1 1
11 19726 1 1 9 ARG HB2 H 8.893 -1.585 6.680 1.00 . A A . 9 ARG HB2 1 1
11 19727 1 1 9 ARG HB3 H 9.453 -1.455 5.016 1.00 . A A . 9 ARG HB3 1 1
11 19728 1 1 9 ARG HD2 H 10.614 -3.233 3.950 1.00 . A A . 9 ARG HD2 1 1
11 19729 1 1 9 ARG HD3 H 11.900 -3.322 5.150 1.00 . A A . 9 ARG HD3 1 1
11 19730 1 1 9 ARG HE H 10.618 -5.510 3.855 1.00 . A A . 9 ARG HE 1 1
11 19731 1 1 9 ARG HG2 H 10.302 -3.612 6.909 1.00 . A A . 9 ARG HG2 1 1
11 19732 1 1 9 ARG HG3 H 8.980 -3.776 5.760 1.00 . A A . 9 ARG HG3 1 1
11 19733 1 1 9 ARG HH11 H 12.964 -5.248 6.783 1.00 . A A . 9 ARG HH11 1 1
11 19734 1 1 9 ARG HH12 H 11.436 -5.551 7.576 1.00 . A A . 9 ARG HH12 1 1
11 19735 1 1 9 ARG HH21 H 11.861 -7.644 4.500 1.00 . A A . 9 ARG HH21 1 1
11 19736 1 1 9 ARG HH22 H 10.839 -7.873 5.884 1.00 . A A . 9 ARG HH22 1 1
11 19737 1 1 9 ARG N N 11.410 -1.493 7.751 1.00 . A A . 9 ARG N 1 1
11 19738 1 1 9 ARG NE N 10.990 -5.141 4.694 1.00 . A A . 9 ARG NE 1 1
11 19739 1 1 9 ARG NH1 N 11.998 -5.532 6.734 1.00 . A A . 9 ARG NH1 1 1
11 19740 1 1 9 ARG NH2 N 11.473 -7.289 5.358 1.00 . A A . 9 ARG NH2 1 1
11 19741 1 1 9 ARG O O 9.887 0.752 7.690 1.00 . A A . 9 ARG O 1 1
11 19742 1 1 10 ILE C C 9.353 3.096 6.392 1.00 . A A . 10 ILE C 1 1
11 19743 1 1 10 ILE CA C 10.791 2.779 5.961 1.00 . A A . 10 ILE CA 1 1
11 19744 1 1 10 ILE CB C 11.114 3.500 4.630 1.00 . A A . 10 ILE CB 1 1
11 19745 1 1 10 ILE CD1 C 11.756 5.721 5.716 1.00 . A A . 10 ILE CD1 1 1
11 19746 1 1 10 ILE CG1 C 10.853 5.011 4.728 1.00 . A A . 10 ILE CG1 1 1
11 19747 1 1 10 ILE CG2 C 10.317 2.891 3.490 1.00 . A A . 10 ILE CG2 1 1
11 19748 1 1 10 ILE H H 11.606 1.014 5.108 1.00 . A A . 10 ILE H 1 1
11 19749 1 1 10 ILE HA H 11.463 3.162 6.714 1.00 . A A . 10 ILE HA 1 1
11 19750 1 1 10 ILE HB H 12.159 3.340 4.419 1.00 . A A . 10 ILE HB 1 1
11 19751 1 1 10 ILE HD11 H 12.321 4.991 6.278 1.00 . A A . 10 ILE HD11 1 1
11 19752 1 1 10 ILE HD12 H 12.435 6.367 5.183 1.00 . A A . 10 ILE HD12 1 1
11 19753 1 1 10 ILE HD13 H 11.158 6.310 6.393 1.00 . A A . 10 ILE HD13 1 1
11 19754 1 1 10 ILE HG12 H 11.014 5.460 3.758 1.00 . A A . 10 ILE HG12 1 1
11 19755 1 1 10 ILE HG13 H 9.828 5.177 5.030 1.00 . A A . 10 ILE HG13 1 1
11 19756 1 1 10 ILE HG21 H 10.570 3.389 2.565 1.00 . A A . 10 ILE HG21 1 1
11 19757 1 1 10 ILE HG22 H 10.557 1.841 3.409 1.00 . A A . 10 ILE HG22 1 1
11 19758 1 1 10 ILE HG23 H 9.258 3.004 3.688 1.00 . A A . 10 ILE HG23 1 1
11 19759 1 1 10 ILE N N 11.038 1.337 5.842 1.00 . A A . 10 ILE N 1 1
11 19760 1 1 10 ILE O O 9.140 3.912 7.287 1.00 . A A . 10 ILE O 1 1
11 19761 1 1 11 ILE C C 6.375 1.420 6.743 1.00 . A A . 11 ILE C 1 1
11 19762 1 1 11 ILE CA C 6.991 2.683 6.141 1.00 . A A . 11 ILE CA 1 1
11 19763 1 1 11 ILE CB C 6.159 3.183 4.946 1.00 . A A . 11 ILE CB 1 1
11 19764 1 1 11 ILE CD1 C 6.232 4.729 2.916 1.00 . A A . 11 ILE CD1 1 1
11 19765 1 1 11 ILE CG1 C 6.998 4.126 4.071 1.00 . A A . 11 ILE CG1 1 1
11 19766 1 1 11 ILE CG2 C 4.912 3.898 5.450 1.00 . A A . 11 ILE CG2 1 1
11 19767 1 1 11 ILE H H 8.587 1.794 5.081 1.00 . A A . 11 ILE H 1 1
11 19768 1 1 11 ILE HA H 6.985 3.456 6.897 1.00 . A A . 11 ILE HA 1 1
11 19769 1 1 11 ILE HB H 5.853 2.328 4.364 1.00 . A A . 11 ILE HB 1 1
11 19770 1 1 11 ILE HD11 H 6.425 4.159 2.022 1.00 . A A . 11 ILE HD11 1 1
11 19771 1 1 11 ILE HD12 H 5.176 4.705 3.138 1.00 . A A . 11 ILE HD12 1 1
11 19772 1 1 11 ILE HD13 H 6.548 5.751 2.768 1.00 . A A . 11 ILE HD13 1 1
11 19773 1 1 11 ILE HG12 H 7.373 4.936 4.680 1.00 . A A . 11 ILE HG12 1 1
11 19774 1 1 11 ILE HG13 H 7.833 3.573 3.660 1.00 . A A . 11 ILE HG13 1 1
11 19775 1 1 11 ILE HG21 H 4.640 4.683 4.763 1.00 . A A . 11 ILE HG21 1 1
11 19776 1 1 11 ILE HG22 H 4.101 3.192 5.528 1.00 . A A . 11 ILE HG22 1 1
11 19777 1 1 11 ILE HG23 H 5.108 4.325 6.422 1.00 . A A . 11 ILE HG23 1 1
11 19778 1 1 11 ILE N N 8.375 2.447 5.777 1.00 . A A . 11 ILE N 1 1
11 19779 1 1 11 ILE O O 6.836 0.949 7.780 1.00 . A A . 11 ILE O 1 1
11 19780 1 1 12 ARG C C 4.125 -1.235 5.628 1.00 . A A . 12 ARG C 1 1
11 19781 1 1 12 ARG CA C 4.688 -0.315 6.685 1.00 . A A . 12 ARG CA 1 1
11 19782 1 1 12 ARG CB C 3.521 0.065 7.595 1.00 . A A . 12 ARG CB 1 1
11 19783 1 1 12 ARG CD C 2.706 1.002 9.767 1.00 . A A . 12 ARG CD 1 1
11 19784 1 1 12 ARG CG C 3.923 0.693 8.911 1.00 . A A . 12 ARG CG 1 1
11 19785 1 1 12 ARG CZ C 2.325 -1.107 10.979 1.00 . A A . 12 ARG CZ 1 1
11 19786 1 1 12 ARG H H 4.973 1.291 5.315 1.00 . A A . 12 ARG H 1 1
11 19787 1 1 12 ARG HA H 5.420 -0.848 7.268 1.00 . A A . 12 ARG HA 1 1
11 19788 1 1 12 ARG HB2 H 2.876 0.756 7.060 1.00 . A A . 12 ARG HB2 1 1
11 19789 1 1 12 ARG HB3 H 2.958 -0.831 7.815 1.00 . A A . 12 ARG HB3 1 1
11 19790 1 1 12 ARG HD2 H 3.038 1.455 10.687 1.00 . A A . 12 ARG HD2 1 1
11 19791 1 1 12 ARG HD3 H 2.069 1.693 9.234 1.00 . A A . 12 ARG HD3 1 1
11 19792 1 1 12 ARG HE H 1.113 -0.354 9.573 1.00 . A A . 12 ARG HE 1 1
11 19793 1 1 12 ARG HG2 H 4.560 0.001 9.442 1.00 . A A . 12 ARG HG2 1 1
11 19794 1 1 12 ARG HG3 H 4.459 1.610 8.714 1.00 . A A . 12 ARG HG3 1 1
11 19795 1 1 12 ARG HH11 H 2.699 -0.081 12.692 1.00 . A A . 12 ARG HH11 1 1
11 19796 1 1 12 ARG HH12 H 4.023 -1.051 12.096 1.00 . A A . 12 ARG HH12 1 1
11 19797 1 1 12 ARG HH21 H 0.971 -2.504 10.391 1.00 . A A . 12 ARG HH21 1 1
11 19798 1 1 12 ARG HH22 H 1.772 -2.824 11.908 1.00 . A A . 12 ARG HH22 1 1
11 19799 1 1 12 ARG N N 5.331 0.875 6.131 1.00 . A A . 12 ARG N 1 1
11 19800 1 1 12 ARG NE N 1.939 -0.201 10.083 1.00 . A A . 12 ARG NE 1 1
11 19801 1 1 12 ARG NH1 N 3.079 -0.707 11.995 1.00 . A A . 12 ARG NH1 1 1
11 19802 1 1 12 ARG NH2 N 1.606 -2.211 11.123 1.00 . A A . 12 ARG NH2 1 1
11 19803 1 1 12 ARG O O 3.947 -0.854 4.470 1.00 . A A . 12 ARG O 1 1
11 19804 1 1 13 HIS C C 2.009 -4.043 6.022 1.00 . A A . 13 HIS C 1 1
11 19805 1 1 13 HIS CA C 3.192 -3.458 5.235 1.00 . A A . 13 HIS CA 1 1
11 19806 1 1 13 HIS CB C 4.216 -4.550 4.851 1.00 . A A . 13 HIS CB 1 1
11 19807 1 1 13 HIS CD2 C 4.128 -6.878 6.000 1.00 . A A . 13 HIS CD2 1 1
11 19808 1 1 13 HIS CE1 C 5.217 -6.381 7.832 1.00 . A A . 13 HIS CE1 1 1
11 19809 1 1 13 HIS CG C 4.496 -5.576 5.914 1.00 . A A . 13 HIS CG 1 1
11 19810 1 1 13 HIS H H 3.951 -2.666 7.023 1.00 . A A . 13 HIS H 1 1
11 19811 1 1 13 HIS HA H 2.820 -2.980 4.339 1.00 . A A . 13 HIS HA 1 1
11 19812 1 1 13 HIS HB2 H 3.854 -5.074 3.978 1.00 . A A . 13 HIS HB2 1 1
11 19813 1 1 13 HIS HB3 H 5.153 -4.072 4.606 1.00 . A A . 13 HIS HB3 1 1
11 19814 1 1 13 HIS HD1 H 5.578 -4.436 7.319 1.00 . A A . 13 HIS HD1 1 1
11 19815 1 1 13 HIS HD2 H 3.588 -7.439 5.251 1.00 . A A . 13 HIS HD2 1 1
11 19816 1 1 13 HIS HE1 H 5.678 -6.454 8.807 1.00 . A A . 13 HIS HE1 1 1
11 19817 1 1 13 HIS HE2 H 4.238 -8.168 7.647 1.00 . A A . 13 HIS HE2 1 1
11 19818 1 1 13 HIS N N 3.801 -2.442 6.072 1.00 . A A . 13 HIS N 1 1
11 19819 1 1 13 HIS ND1 N 5.181 -5.300 7.077 1.00 . A A . 13 HIS ND1 1 1
11 19820 1 1 13 HIS NE2 N 4.581 -7.354 7.204 1.00 . A A . 13 HIS NE2 1 1
11 19821 1 1 13 HIS O O 2.171 -4.401 7.190 1.00 . A A . 13 HIS O 1 1
11 19822 1 1 14 ASP C C -1.415 -5.140 5.186 1.00 . A A . 14 ASP C 1 1
11 19823 1 1 14 ASP CA C -0.355 -4.597 6.145 1.00 . A A . 14 ASP CA 1 1
11 19824 1 1 14 ASP CB C -0.933 -3.478 7.023 1.00 . A A . 14 ASP CB 1 1
11 19825 1 1 14 ASP CG C -0.891 -3.802 8.509 1.00 . A A . 14 ASP CG 1 1
11 19826 1 1 14 ASP H H 0.725 -3.763 4.506 1.00 . A A . 14 ASP H 1 1
11 19827 1 1 14 ASP HA H -0.025 -5.403 6.783 1.00 . A A . 14 ASP HA 1 1
11 19828 1 1 14 ASP HB2 H -0.341 -2.590 6.869 1.00 . A A . 14 ASP HB2 1 1
11 19829 1 1 14 ASP HB3 H -1.955 -3.265 6.729 1.00 . A A . 14 ASP HB3 1 1
11 19830 1 1 14 ASP N N 0.823 -4.094 5.428 1.00 . A A . 14 ASP N 1 1
11 19831 1 1 14 ASP O O -1.539 -4.675 4.054 1.00 . A A . 14 ASP O 1 1
11 19832 1 1 14 ASP OD1 O -1.490 -4.815 8.927 1.00 . A A . 14 ASP OD1 1 1
11 19833 1 1 14 ASP OD2 O -0.245 -3.035 9.271 1.00 . A A . 14 ASP OD2 1 1
11 19834 1 1 15 ALA C C -4.513 -6.095 4.846 1.00 . A A . 15 ALA C 1 1
11 19835 1 1 15 ALA CA C -3.163 -6.811 4.817 1.00 . A A . 15 ALA CA 1 1
11 19836 1 1 15 ALA CB C -3.325 -8.247 5.291 1.00 . A A . 15 ALA CB 1 1
11 19837 1 1 15 ALA H H -1.964 -6.510 6.533 1.00 . A A . 15 ALA H 1 1
11 19838 1 1 15 ALA HA H -2.806 -6.838 3.801 1.00 . A A . 15 ALA HA 1 1
11 19839 1 1 15 ALA HB1 H -3.980 -8.271 6.154 1.00 . A A . 15 ALA HB1 1 1
11 19840 1 1 15 ALA HB2 H -3.752 -8.845 4.495 1.00 . A A . 15 ALA HB2 1 1
11 19841 1 1 15 ALA HB3 H -2.357 -8.645 5.563 1.00 . A A . 15 ALA HB3 1 1
11 19842 1 1 15 ALA N N -2.142 -6.157 5.633 1.00 . A A . 15 ALA N 1 1
11 19843 1 1 15 ALA O O -5.128 -5.942 5.902 1.00 . A A . 15 ALA O 1 1
11 19844 1 1 16 PHE C C -7.186 -5.734 2.583 1.00 . A A . 16 PHE C 1 1
11 19845 1 1 16 PHE CA C -6.283 -5.021 3.583 1.00 . A A . 16 PHE CA 1 1
11 19846 1 1 16 PHE CB C -6.162 -3.547 3.169 1.00 . A A . 16 PHE CB 1 1
11 19847 1 1 16 PHE CD1 C -3.987 -2.716 4.150 1.00 . A A . 16 PHE CD1 1 1
11 19848 1 1 16 PHE CD2 C -6.036 -1.825 4.980 1.00 . A A . 16 PHE CD2 1 1
11 19849 1 1 16 PHE CE1 C -3.281 -1.909 5.025 1.00 . A A . 16 PHE CE1 1 1
11 19850 1 1 16 PHE CE2 C -5.335 -1.019 5.856 1.00 . A A . 16 PHE CE2 1 1
11 19851 1 1 16 PHE CG C -5.374 -2.680 4.116 1.00 . A A . 16 PHE CG 1 1
11 19852 1 1 16 PHE CZ C -3.958 -1.063 5.878 1.00 . A A . 16 PHE CZ 1 1
11 19853 1 1 16 PHE H H -4.471 -5.851 2.856 1.00 . A A . 16 PHE H 1 1
11 19854 1 1 16 PHE HA H -6.742 -5.069 4.558 1.00 . A A . 16 PHE HA 1 1
11 19855 1 1 16 PHE HB2 H -5.704 -3.487 2.190 1.00 . A A . 16 PHE HB2 1 1
11 19856 1 1 16 PHE HB3 H -7.159 -3.131 3.110 1.00 . A A . 16 PHE HB3 1 1
11 19857 1 1 16 PHE HD1 H -3.455 -3.377 3.481 1.00 . A A . 16 PHE HD1 1 1
11 19858 1 1 16 PHE HD2 H -7.115 -1.791 4.965 1.00 . A A . 16 PHE HD2 1 1
11 19859 1 1 16 PHE HE1 H -2.201 -1.947 5.044 1.00 . A A . 16 PHE HE1 1 1
11 19860 1 1 16 PHE HE2 H -5.865 -0.355 6.524 1.00 . A A . 16 PHE HE2 1 1
11 19861 1 1 16 PHE HZ H -3.409 -0.433 6.564 1.00 . A A . 16 PHE HZ 1 1
11 19862 1 1 16 PHE N N -4.989 -5.684 3.675 1.00 . A A . 16 PHE N 1 1
11 19863 1 1 16 PHE O O -6.968 -5.649 1.371 1.00 . A A . 16 PHE O 1 1
11 19864 1 1 17 GLN C C -10.063 -6.071 1.617 1.00 . A A . 17 GLN C 1 1
11 19865 1 1 17 GLN CA C -9.137 -7.117 2.202 1.00 . A A . 17 GLN CA 1 1
11 19866 1 1 17 GLN CB C -9.921 -8.189 2.970 1.00 . A A . 17 GLN CB 1 1
11 19867 1 1 17 GLN CD C -11.548 -10.125 2.878 1.00 . A A . 17 GLN CD 1 1
11 19868 1 1 17 GLN CG C -10.838 -9.033 2.096 1.00 . A A . 17 GLN CG 1 1
11 19869 1 1 17 GLN H H -8.353 -6.480 4.040 1.00 . A A . 17 GLN H 1 1
11 19870 1 1 17 GLN HA H -8.575 -7.580 1.404 1.00 . A A . 17 GLN HA 1 1
11 19871 1 1 17 GLN HB2 H -9.217 -8.851 3.453 1.00 . A A . 17 GLN HB2 1 1
11 19872 1 1 17 GLN HB3 H -10.523 -7.708 3.724 1.00 . A A . 17 GLN HB3 1 1
11 19873 1 1 17 GLN HE21 H -13.317 -9.453 2.287 1.00 . A A . 17 GLN HE21 1 1
11 19874 1 1 17 GLN HE22 H -13.356 -10.795 3.371 1.00 . A A . 17 GLN HE22 1 1
11 19875 1 1 17 GLN HG2 H -11.581 -8.391 1.648 1.00 . A A . 17 GLN HG2 1 1
11 19876 1 1 17 GLN HG3 H -10.246 -9.493 1.319 1.00 . A A . 17 GLN HG3 1 1
11 19877 1 1 17 GLN N N -8.205 -6.428 3.077 1.00 . A A . 17 GLN N 1 1
11 19878 1 1 17 GLN NE2 N -12.871 -10.137 2.821 1.00 . A A . 17 GLN NE2 1 1
11 19879 1 1 17 GLN O O -10.798 -5.401 2.344 1.00 . A A . 17 GLN O 1 1
11 19880 1 1 17 GLN OE1 O -10.911 -10.954 3.531 1.00 . A A . 17 GLN OE1 1 1
11 19881 1 1 18 VAL C C -10.948 -5.269 -1.862 1.00 . A A . 18 VAL C 1 1
11 19882 1 1 18 VAL CA C -10.834 -4.953 -0.389 1.00 . A A . 18 VAL CA 1 1
11 19883 1 1 18 VAL CB C -10.306 -3.508 -0.270 1.00 . A A . 18 VAL CB 1 1
11 19884 1 1 18 VAL CG1 C -11.258 -2.672 0.560 1.00 . A A . 18 VAL CG1 1 1
11 19885 1 1 18 VAL CG2 C -8.885 -3.461 0.264 1.00 . A A . 18 VAL CG2 1 1
11 19886 1 1 18 VAL H H -9.435 -6.500 -0.222 1.00 . A A . 18 VAL H 1 1
11 19887 1 1 18 VAL HA H -11.818 -4.981 0.050 1.00 . A A . 18 VAL HA 1 1
11 19888 1 1 18 VAL HB H -10.282 -3.083 -1.258 1.00 . A A . 18 VAL HB 1 1
11 19889 1 1 18 VAL HG11 H -10.779 -2.393 1.487 1.00 . A A . 18 VAL HG11 1 1
11 19890 1 1 18 VAL HG12 H -11.531 -1.781 0.008 1.00 . A A . 18 VAL HG12 1 1
11 19891 1 1 18 VAL HG13 H -12.147 -3.247 0.775 1.00 . A A . 18 VAL HG13 1 1
11 19892 1 1 18 VAL HG21 H -8.191 -3.509 -0.566 1.00 . A A . 18 VAL HG21 1 1
11 19893 1 1 18 VAL HG22 H -8.737 -2.537 0.804 1.00 . A A . 18 VAL HG22 1 1
11 19894 1 1 18 VAL HG23 H -8.716 -4.295 0.925 1.00 . A A . 18 VAL HG23 1 1
11 19895 1 1 18 VAL N N -10.017 -5.925 0.304 1.00 . A A . 18 VAL N 1 1
11 19896 1 1 18 VAL O O -10.471 -6.298 -2.347 1.00 . A A . 18 VAL O 1 1
11 19897 1 1 19 TRP C C -10.835 -3.624 -4.757 1.00 . A A . 19 TRP C 1 1
11 19898 1 1 19 TRP CA C -11.856 -4.448 -3.963 1.00 . A A . 19 TRP CA 1 1
11 19899 1 1 19 TRP CB C -13.265 -3.917 -4.203 1.00 . A A . 19 TRP CB 1 1
11 19900 1 1 19 TRP CD1 C -15.051 -5.605 -3.432 1.00 . A A . 19 TRP CD1 1 1
11 19901 1 1 19 TRP CD2 C -14.626 -3.980 -1.945 1.00 . A A . 19 TRP CD2 1 1
11 19902 1 1 19 TRP CE2 C -15.631 -4.820 -1.423 1.00 . A A . 19 TRP CE2 1 1
11 19903 1 1 19 TRP CE3 C -14.195 -2.891 -1.172 1.00 . A A . 19 TRP CE3 1 1
11 19904 1 1 19 TRP CG C -14.287 -4.486 -3.251 1.00 . A A . 19 TRP CG 1 1
11 19905 1 1 19 TRP CH2 C -15.763 -3.543 0.558 1.00 . A A . 19 TRP CH2 1 1
11 19906 1 1 19 TRP CZ2 C -16.204 -4.610 -0.171 1.00 . A A . 19 TRP CZ2 1 1
11 19907 1 1 19 TRP CZ3 C -14.766 -2.693 0.072 1.00 . A A . 19 TRP CZ3 1 1
11 19908 1 1 19 TRP H H -11.950 -3.580 -2.065 1.00 . A A . 19 TRP H 1 1
11 19909 1 1 19 TRP HA H -11.806 -5.483 -4.263 1.00 . A A . 19 TRP HA 1 1
11 19910 1 1 19 TRP HB2 H -13.261 -2.842 -4.082 1.00 . A A . 19 TRP HB2 1 1
11 19911 1 1 19 TRP HB3 H -13.571 -4.160 -5.209 1.00 . A A . 19 TRP HB3 1 1
11 19912 1 1 19 TRP HD1 H -15.020 -6.227 -4.313 1.00 . A A . 19 TRP HD1 1 1
11 19913 1 1 19 TRP HE1 H -16.535 -6.526 -2.248 1.00 . A A . 19 TRP HE1 1 1
11 19914 1 1 19 TRP HE3 H -13.417 -2.219 -1.521 1.00 . A A . 19 TRP HE3 1 1
11 19915 1 1 19 TRP HH2 H -16.179 -3.346 1.535 1.00 . A A . 19 TRP HH2 1 1
11 19916 1 1 19 TRP HZ2 H -16.975 -5.257 0.219 1.00 . A A . 19 TRP HZ2 1 1
11 19917 1 1 19 TRP HZ3 H -14.444 -1.863 0.681 1.00 . A A . 19 TRP HZ3 1 1
11 19918 1 1 19 TRP N N -11.601 -4.359 -2.546 1.00 . A A . 19 TRP N 1 1
11 19919 1 1 19 TRP NE1 N -15.875 -5.797 -2.348 1.00 . A A . 19 TRP NE1 1 1
11 19920 1 1 19 TRP O O -10.697 -2.420 -4.540 1.00 . A A . 19 TRP O 1 1
11 19921 1 1 20 GLU C C -9.181 -4.136 -7.914 1.00 . A A . 20 GLU C 1 1
11 19922 1 1 20 GLU CA C -9.114 -3.605 -6.487 1.00 . A A . 20 GLU CA 1 1
11 19923 1 1 20 GLU CB C -7.718 -3.820 -5.903 1.00 . A A . 20 GLU CB 1 1
11 19924 1 1 20 GLU CD C -6.117 -3.970 -7.829 1.00 . A A . 20 GLU CD 1 1
11 19925 1 1 20 GLU CG C -6.592 -3.141 -6.662 1.00 . A A . 20 GLU CG 1 1
11 19926 1 1 20 GLU H H -10.262 -5.240 -5.775 1.00 . A A . 20 GLU H 1 1
11 19927 1 1 20 GLU HA H -9.327 -2.548 -6.494 1.00 . A A . 20 GLU HA 1 1
11 19928 1 1 20 GLU HB2 H -7.702 -3.468 -4.883 1.00 . A A . 20 GLU HB2 1 1
11 19929 1 1 20 GLU HB3 H -7.521 -4.874 -5.912 1.00 . A A . 20 GLU HB3 1 1
11 19930 1 1 20 GLU HG2 H -6.944 -2.191 -7.034 1.00 . A A . 20 GLU HG2 1 1
11 19931 1 1 20 GLU HG3 H -5.761 -2.978 -5.988 1.00 . A A . 20 GLU HG3 1 1
11 19932 1 1 20 GLU N N -10.121 -4.276 -5.664 1.00 . A A . 20 GLU N 1 1
11 19933 1 1 20 GLU O O -8.886 -5.307 -8.165 1.00 . A A . 20 GLU O 1 1
11 19934 1 1 20 GLU OE1 O -5.674 -5.116 -7.601 1.00 . A A . 20 GLU OE1 1 1
11 19935 1 1 20 GLU OE2 O -6.211 -3.492 -8.975 1.00 . A A . 20 GLU OE2 1 1
11 19936 1 1 21 GLY C C -11.233 -3.648 -10.625 1.00 . A A . 21 GLY C 1 1
11 19937 1 1 21 GLY CA C -9.777 -3.677 -10.215 1.00 . A A . 21 GLY CA 1 1
11 19938 1 1 21 GLY H H -9.905 -2.398 -8.546 1.00 . A A . 21 GLY H 1 1
11 19939 1 1 21 GLY HA2 H -9.230 -2.987 -10.831 1.00 . A A . 21 GLY HA2 1 1
11 19940 1 1 21 GLY HA3 H -9.380 -4.672 -10.356 1.00 . A A . 21 GLY HA3 1 1
11 19941 1 1 21 GLY N N -9.625 -3.291 -8.823 1.00 . A A . 21 GLY N 1 1
11 19942 1 1 21 GLY O O -11.885 -2.607 -10.522 1.00 . A A . 21 GLY O 1 1
11 19943 1 1 22 ASP C C -14.029 -5.013 -10.167 1.00 . A A . 22 ASP C 1 1
11 19944 1 1 22 ASP CA C -13.176 -4.909 -11.437 1.00 . A A . 22 ASP CA 1 1
11 19945 1 1 22 ASP CB C -13.382 -6.162 -12.303 1.00 . A A . 22 ASP CB 1 1
11 19946 1 1 22 ASP CG C -14.242 -5.922 -13.526 1.00 . A A . 22 ASP CG 1 1
11 19947 1 1 22 ASP H H -11.192 -5.597 -11.081 1.00 . A A . 22 ASP H 1 1
11 19948 1 1 22 ASP HA H -13.458 -4.027 -11.994 1.00 . A A . 22 ASP HA 1 1
11 19949 1 1 22 ASP HB2 H -12.422 -6.525 -12.635 1.00 . A A . 22 ASP HB2 1 1
11 19950 1 1 22 ASP HB3 H -13.859 -6.922 -11.703 1.00 . A A . 22 ASP HB3 1 1
11 19951 1 1 22 ASP N N -11.763 -4.792 -11.049 1.00 . A A . 22 ASP N 1 1
11 19952 1 1 22 ASP O O -14.998 -5.768 -10.110 1.00 . A A . 22 ASP O 1 1
11 19953 1 1 22 ASP OD1 O -15.393 -5.468 -13.382 1.00 . A A . 22 ASP OD1 1 1
11 19954 1 1 22 ASP OD2 O -13.768 -6.205 -14.646 1.00 . A A . 22 ASP OD2 1 1
11 19955 1 1 23 GLU C C -14.370 -5.666 -7.223 1.00 . A A . 23 GLU C 1 1
11 19956 1 1 23 GLU CA C -14.217 -4.249 -7.813 1.00 . A A . 23 GLU CA 1 1
11 19957 1 1 23 GLU CB C -15.550 -3.501 -7.834 1.00 . A A . 23 GLU CB 1 1
11 19958 1 1 23 GLU CD C -17.269 -2.251 -6.457 1.00 . A A . 23 GLU CD 1 1
11 19959 1 1 23 GLU CG C -16.075 -3.171 -6.441 1.00 . A A . 23 GLU CG 1 1
11 19960 1 1 23 GLU H H -12.792 -3.726 -9.284 1.00 . A A . 23 GLU H 1 1
11 19961 1 1 23 GLU HA H -13.541 -3.706 -7.170 1.00 . A A . 23 GLU HA 1 1
11 19962 1 1 23 GLU HB2 H -15.416 -2.576 -8.374 1.00 . A A . 23 GLU HB2 1 1
11 19963 1 1 23 GLU HB3 H -16.285 -4.104 -8.344 1.00 . A A . 23 GLU HB3 1 1
11 19964 1 1 23 GLU HG2 H -16.356 -4.090 -5.944 1.00 . A A . 23 GLU HG2 1 1
11 19965 1 1 23 GLU HG3 H -15.284 -2.689 -5.885 1.00 . A A . 23 GLU HG3 1 1
11 19966 1 1 23 GLU N N -13.597 -4.272 -9.144 1.00 . A A . 23 GLU N 1 1
11 19967 1 1 23 GLU O O -15.433 -6.038 -6.727 1.00 . A A . 23 GLU O 1 1
11 19968 1 1 23 GLU OE1 O -17.126 -1.098 -6.914 1.00 . A A . 23 GLU OE1 1 1
11 19969 1 1 23 GLU OE2 O -18.350 -2.663 -5.988 1.00 . A A . 23 GLU OE2 1 1
11 19970 1 1 24 PRO C C -12.700 -7.907 -5.336 1.00 . A A . 24 PRO C 1 1
11 19971 1 1 24 PRO CA C -13.306 -7.836 -6.735 1.00 . A A . 24 PRO CA 1 1
11 19972 1 1 24 PRO CB C -12.417 -8.562 -7.745 1.00 . A A . 24 PRO CB 1 1
11 19973 1 1 24 PRO CD C -11.972 -6.174 -7.818 1.00 . A A . 24 PRO CD 1 1
11 19974 1 1 24 PRO CG C -11.435 -7.528 -8.225 1.00 . A A . 24 PRO CG 1 1
11 19975 1 1 24 PRO HA H -14.295 -8.269 -6.734 1.00 . A A . 24 PRO HA 1 1
11 19976 1 1 24 PRO HB2 H -11.916 -9.387 -7.259 1.00 . A A . 24 PRO HB2 1 1
11 19977 1 1 24 PRO HB3 H -13.020 -8.933 -8.556 1.00 . A A . 24 PRO HB3 1 1
11 19978 1 1 24 PRO HD2 H -11.334 -5.720 -7.072 1.00 . A A . 24 PRO HD2 1 1
11 19979 1 1 24 PRO HD3 H -12.060 -5.532 -8.683 1.00 . A A . 24 PRO HD3 1 1
11 19980 1 1 24 PRO HG2 H -10.477 -7.696 -7.758 1.00 . A A . 24 PRO HG2 1 1
11 19981 1 1 24 PRO HG3 H -11.342 -7.583 -9.304 1.00 . A A . 24 PRO HG3 1 1
11 19982 1 1 24 PRO N N -13.295 -6.484 -7.261 1.00 . A A . 24 PRO N 1 1
11 19983 1 1 24 PRO O O -11.585 -7.418 -5.113 1.00 . A A . 24 PRO O 1 1
11 19984 1 1 25 PRO C C -11.739 -9.625 -2.991 1.00 . A A . 25 PRO C 1 1
11 19985 1 1 25 PRO CA C -12.878 -8.635 -3.024 1.00 . A A . 25 PRO CA 1 1
11 19986 1 1 25 PRO CB C -14.051 -9.096 -2.183 1.00 . A A . 25 PRO CB 1 1
11 19987 1 1 25 PRO CD C -14.728 -9.146 -4.518 1.00 . A A . 25 PRO CD 1 1
11 19988 1 1 25 PRO CG C -15.063 -9.652 -3.136 1.00 . A A . 25 PRO CG 1 1
11 19989 1 1 25 PRO HA H -12.526 -7.680 -2.659 1.00 . A A . 25 PRO HA 1 1
11 19990 1 1 25 PRO HB2 H -13.717 -9.842 -1.486 1.00 . A A . 25 PRO HB2 1 1
11 19991 1 1 25 PRO HB3 H -14.430 -8.248 -1.643 1.00 . A A . 25 PRO HB3 1 1
11 19992 1 1 25 PRO HD2 H -14.685 -9.969 -5.214 1.00 . A A . 25 PRO HD2 1 1
11 19993 1 1 25 PRO HD3 H -15.462 -8.422 -4.838 1.00 . A A . 25 PRO HD3 1 1
11 19994 1 1 25 PRO HG2 H -15.023 -10.736 -3.119 1.00 . A A . 25 PRO HG2 1 1
11 19995 1 1 25 PRO HG3 H -16.048 -9.312 -2.850 1.00 . A A . 25 PRO HG3 1 1
11 19996 1 1 25 PRO N N -13.402 -8.517 -4.370 1.00 . A A . 25 PRO N 1 1
11 19997 1 1 25 PRO O O -11.925 -10.841 -3.095 1.00 . A A . 25 PRO O 1 1
11 19998 1 1 26 LYS C C -8.543 -9.677 -1.645 1.00 . A A . 26 LYS C 1 1
11 19999 1 1 26 LYS CA C -9.340 -9.872 -2.932 1.00 . A A . 26 LYS CA 1 1
11 20000 1 1 26 LYS CB C -8.509 -9.501 -4.170 1.00 . A A . 26 LYS CB 1 1
11 20001 1 1 26 LYS CD C -7.214 -10.357 -6.168 1.00 . A A . 26 LYS CD 1 1
11 20002 1 1 26 LYS CE C -8.305 -10.014 -7.180 1.00 . A A . 26 LYS CE 1 1
11 20003 1 1 26 LYS CG C -7.787 -10.684 -4.794 1.00 . A A . 26 LYS CG 1 1
11 20004 1 1 26 LYS H H -10.504 -8.095 -2.878 1.00 . A A . 26 LYS H 1 1
11 20005 1 1 26 LYS HA H -9.628 -10.911 -3.005 1.00 . A A . 26 LYS HA 1 1
11 20006 1 1 26 LYS HB2 H -9.164 -9.071 -4.916 1.00 . A A . 26 LYS HB2 1 1
11 20007 1 1 26 LYS HB3 H -7.770 -8.763 -3.889 1.00 . A A . 26 LYS HB3 1 1
11 20008 1 1 26 LYS HD2 H -6.546 -9.510 -6.079 1.00 . A A . 26 LYS HD2 1 1
11 20009 1 1 26 LYS HD3 H -6.662 -11.217 -6.524 1.00 . A A . 26 LYS HD3 1 1
11 20010 1 1 26 LYS HE2 H -8.953 -9.267 -6.750 1.00 . A A . 26 LYS HE2 1 1
11 20011 1 1 26 LYS HE3 H -7.841 -9.609 -8.067 1.00 . A A . 26 LYS HE3 1 1
11 20012 1 1 26 LYS HG2 H -6.981 -10.981 -4.139 1.00 . A A . 26 LYS HG2 1 1
11 20013 1 1 26 LYS HG3 H -8.485 -11.501 -4.894 1.00 . A A . 26 LYS HG3 1 1
11 20014 1 1 26 LYS HZ1 H -8.533 -11.918 -8.035 1.00 . A A . 26 LYS HZ1 1 1
11 20015 1 1 26 LYS HZ2 H -9.889 -10.919 -8.212 1.00 . A A . 26 LYS HZ2 1 1
11 20016 1 1 26 LYS HZ3 H -9.558 -11.632 -6.714 1.00 . A A . 26 LYS HZ3 1 1
11 20017 1 1 26 LYS N N -10.556 -9.077 -2.912 1.00 . A A . 26 LYS N 1 1
11 20018 1 1 26 LYS NZ N -9.125 -11.202 -7.561 1.00 . A A . 26 LYS NZ 1 1
11 20019 1 1 26 LYS O O -8.836 -8.770 -0.861 1.00 . A A . 26 LYS O 1 1
11 20020 1 1 27 LEU C C -5.331 -9.848 -0.706 1.00 . A A . 27 LEU C 1 1
11 20021 1 1 27 LEU CA C -6.671 -10.415 -0.274 1.00 . A A . 27 LEU CA 1 1
11 20022 1 1 27 LEU CB C -6.475 -11.802 0.353 1.00 . A A . 27 LEU CB 1 1
11 20023 1 1 27 LEU CD1 C -6.246 -10.961 2.736 1.00 . A A . 27 LEU CD1 1 1
11 20024 1 1 27 LEU CD2 C -5.433 -13.279 2.104 1.00 . A A . 27 LEU CD2 1 1
11 20025 1 1 27 LEU CG C -5.630 -11.836 1.638 1.00 . A A . 27 LEU CG 1 1
11 20026 1 1 27 LEU H H -7.310 -11.189 -2.121 1.00 . A A . 27 LEU H 1 1
11 20027 1 1 27 LEU HA H -7.133 -9.750 0.439 1.00 . A A . 27 LEU HA 1 1
11 20028 1 1 27 LEU HB2 H -7.450 -12.218 0.565 1.00 . A A . 27 LEU HB2 1 1
11 20029 1 1 27 LEU HB3 H -5.987 -12.433 -0.379 1.00 . A A . 27 LEU HB3 1 1
11 20030 1 1 27 LEU HD11 H -7.247 -11.300 2.961 1.00 . A A . 27 LEU HD11 1 1
11 20031 1 1 27 LEU HD12 H -5.636 -11.016 3.629 1.00 . A A . 27 LEU HD12 1 1
11 20032 1 1 27 LEU HD13 H -6.285 -9.935 2.395 1.00 . A A . 27 LEU HD13 1 1
11 20033 1 1 27 LEU HD21 H -5.656 -13.360 3.159 1.00 . A A . 27 LEU HD21 1 1
11 20034 1 1 27 LEU HD22 H -6.091 -13.934 1.544 1.00 . A A . 27 LEU HD22 1 1
11 20035 1 1 27 LEU HD23 H -4.407 -13.573 1.929 1.00 . A A . 27 LEU HD23 1 1
11 20036 1 1 27 LEU HG H -4.653 -11.435 1.417 1.00 . A A . 27 LEU HG 1 1
11 20037 1 1 27 LEU N N -7.526 -10.506 -1.446 1.00 . A A . 27 LEU N 1 1
11 20038 1 1 27 LEU O O -4.543 -10.529 -1.353 1.00 . A A . 27 LEU O 1 1
11 20039 1 1 28 ARG C C -3.087 -7.325 0.315 1.00 . A A . 28 ARG C 1 1
11 20040 1 1 28 ARG CA C -3.842 -7.976 -0.827 1.00 . A A . 28 ARG CA 1 1
11 20041 1 1 28 ARG CB C -4.125 -6.932 -1.891 1.00 . A A . 28 ARG CB 1 1
11 20042 1 1 28 ARG CD C -5.142 -6.371 -4.082 1.00 . A A . 28 ARG CD 1 1
11 20043 1 1 28 ARG CG C -4.867 -7.476 -3.090 1.00 . A A . 28 ARG CG 1 1
11 20044 1 1 28 ARG CZ C -7.190 -5.364 -3.139 1.00 . A A . 28 ARG CZ 1 1
11 20045 1 1 28 ARG H H -5.751 -8.062 0.083 1.00 . A A . 28 ARG H 1 1
11 20046 1 1 28 ARG HA H -3.226 -8.747 -1.261 1.00 . A A . 28 ARG HA 1 1
11 20047 1 1 28 ARG HB2 H -4.719 -6.140 -1.457 1.00 . A A . 28 ARG HB2 1 1
11 20048 1 1 28 ARG HB3 H -3.185 -6.523 -2.233 1.00 . A A . 28 ARG HB3 1 1
11 20049 1 1 28 ARG HD2 H -4.198 -5.986 -4.433 1.00 . A A . 28 ARG HD2 1 1
11 20050 1 1 28 ARG HD3 H -5.699 -6.782 -4.912 1.00 . A A . 28 ARG HD3 1 1
11 20051 1 1 28 ARG HE H -5.434 -4.432 -3.324 1.00 . A A . 28 ARG HE 1 1
11 20052 1 1 28 ARG HG2 H -4.258 -8.232 -3.564 1.00 . A A . 28 ARG HG2 1 1
11 20053 1 1 28 ARG HG3 H -5.802 -7.908 -2.764 1.00 . A A . 28 ARG HG3 1 1
11 20054 1 1 28 ARG HH11 H -7.780 -6.486 -4.719 1.00 . A A . 28 ARG HH11 1 1
11 20055 1 1 28 ARG HH12 H -8.519 -6.881 -3.198 1.00 . A A . 28 ARG HH12 1 1
11 20056 1 1 28 ARG HH21 H -7.509 -4.017 -1.657 1.00 . A A . 28 ARG HH21 1 1
11 20057 1 1 28 ARG HH22 H -8.543 -3.855 -3.042 1.00 . A A . 28 ARG HH22 1 1
11 20058 1 1 28 ARG N N -5.084 -8.591 -0.401 1.00 . A A . 28 ARG N 1 1
11 20059 1 1 28 ARG NE N -5.909 -5.276 -3.484 1.00 . A A . 28 ARG NE 1 1
11 20060 1 1 28 ARG NH1 N -7.949 -6.265 -3.745 1.00 . A A . 28 ARG NH1 1 1
11 20061 1 1 28 ARG NH2 N -7.777 -4.311 -2.579 1.00 . A A . 28 ARG NH2 1 1
11 20062 1 1 28 ARG O O -3.608 -6.445 1.002 1.00 . A A . 28 ARG O 1 1
11 20063 1 1 29 TYR C C -0.364 -5.903 0.875 1.00 . A A . 29 TYR C 1 1
11 20064 1 1 29 TYR CA C -0.977 -7.149 1.481 1.00 . A A . 29 TYR CA 1 1
11 20065 1 1 29 TYR CB C 0.134 -8.123 1.884 1.00 . A A . 29 TYR CB 1 1
11 20066 1 1 29 TYR CD1 C -1.331 -9.767 3.118 1.00 . A A . 29 TYR CD1 1 1
11 20067 1 1 29 TYR CD2 C 0.252 -10.630 1.566 1.00 . A A . 29 TYR CD2 1 1
11 20068 1 1 29 TYR CE1 C -1.737 -11.051 3.426 1.00 . A A . 29 TYR CE1 1 1
11 20069 1 1 29 TYR CE2 C -0.155 -11.920 1.864 1.00 . A A . 29 TYR CE2 1 1
11 20070 1 1 29 TYR CG C -0.333 -9.533 2.186 1.00 . A A . 29 TYR CG 1 1
11 20071 1 1 29 TYR CZ C -1.147 -12.122 2.799 1.00 . A A . 29 TYR CZ 1 1
11 20072 1 1 29 TYR H H -1.471 -8.403 -0.135 1.00 . A A . 29 TYR H 1 1
11 20073 1 1 29 TYR HA H -1.571 -6.882 2.345 1.00 . A A . 29 TYR HA 1 1
11 20074 1 1 29 TYR HB2 H 0.858 -8.177 1.084 1.00 . A A . 29 TYR HB2 1 1
11 20075 1 1 29 TYR HB3 H 0.620 -7.746 2.771 1.00 . A A . 29 TYR HB3 1 1
11 20076 1 1 29 TYR HD1 H -1.801 -8.925 3.603 1.00 . A A . 29 TYR HD1 1 1
11 20077 1 1 29 TYR HD2 H 1.028 -10.468 0.831 1.00 . A A . 29 TYR HD2 1 1
11 20078 1 1 29 TYR HE1 H -2.518 -11.208 4.153 1.00 . A A . 29 TYR HE1 1 1
11 20079 1 1 29 TYR HE2 H 0.309 -12.760 1.368 1.00 . A A . 29 TYR HE2 1 1
11 20080 1 1 29 TYR HH H -1.161 -14.027 2.485 1.00 . A A . 29 TYR HH 1 1
11 20081 1 1 29 TYR N N -1.837 -7.727 0.473 1.00 . A A . 29 TYR N 1 1
11 20082 1 1 29 TYR O O 0.280 -5.986 -0.170 1.00 . A A . 29 TYR O 1 1
11 20083 1 1 29 TYR OH O -1.548 -13.402 3.116 1.00 . A A . 29 TYR OH 1 1
11 20084 1 1 30 VAL C C 1.367 -3.287 1.592 1.00 . A A . 30 VAL C 1 1
11 20085 1 1 30 VAL CA C -0.010 -3.523 0.982 1.00 . A A . 30 VAL CA 1 1
11 20086 1 1 30 VAL CB C -0.943 -2.320 1.279 1.00 . A A . 30 VAL CB 1 1
11 20087 1 1 30 VAL CG1 C -0.371 -1.026 0.713 1.00 . A A . 30 VAL CG1 1 1
11 20088 1 1 30 VAL CG2 C -2.339 -2.565 0.716 1.00 . A A . 30 VAL CG2 1 1
11 20089 1 1 30 VAL H H -1.072 -4.740 2.342 1.00 . A A . 30 VAL H 1 1
11 20090 1 1 30 VAL HA H 0.092 -3.626 -0.089 1.00 . A A . 30 VAL HA 1 1
11 20091 1 1 30 VAL HB H -1.026 -2.209 2.350 1.00 . A A . 30 VAL HB 1 1
11 20092 1 1 30 VAL HG11 H 0.624 -1.207 0.335 1.00 . A A . 30 VAL HG11 1 1
11 20093 1 1 30 VAL HG12 H -1.002 -0.670 -0.089 1.00 . A A . 30 VAL HG12 1 1
11 20094 1 1 30 VAL HG13 H -0.329 -0.280 1.494 1.00 . A A . 30 VAL HG13 1 1
11 20095 1 1 30 VAL HG21 H -2.826 -3.345 1.286 1.00 . A A . 30 VAL HG21 1 1
11 20096 1 1 30 VAL HG22 H -2.920 -1.657 0.779 1.00 . A A . 30 VAL HG22 1 1
11 20097 1 1 30 VAL HG23 H -2.262 -2.870 -0.317 1.00 . A A . 30 VAL HG23 1 1
11 20098 1 1 30 VAL N N -0.560 -4.760 1.501 1.00 . A A . 30 VAL N 1 1
11 20099 1 1 30 VAL O O 1.571 -3.527 2.781 1.00 . A A . 30 VAL O 1 1
11 20100 1 1 31 PHE C C 4.118 -1.202 0.750 1.00 . A A . 31 PHE C 1 1
11 20101 1 1 31 PHE CA C 3.660 -2.570 1.235 1.00 . A A . 31 PHE CA 1 1
11 20102 1 1 31 PHE CB C 4.662 -3.614 0.706 1.00 . A A . 31 PHE CB 1 1
11 20103 1 1 31 PHE CD1 C 4.459 -5.788 1.930 1.00 . A A . 31 PHE CD1 1 1
11 20104 1 1 31 PHE CD2 C 3.570 -5.652 -0.277 1.00 . A A . 31 PHE CD2 1 1
11 20105 1 1 31 PHE CE1 C 4.066 -7.107 2.011 1.00 . A A . 31 PHE CE1 1 1
11 20106 1 1 31 PHE CE2 C 3.177 -6.974 -0.202 1.00 . A A . 31 PHE CE2 1 1
11 20107 1 1 31 PHE CG C 4.218 -5.046 0.790 1.00 . A A . 31 PHE CG 1 1
11 20108 1 1 31 PHE CZ C 3.426 -7.701 0.943 1.00 . A A . 31 PHE CZ 1 1
11 20109 1 1 31 PHE H H 2.081 -2.666 -0.168 1.00 . A A . 31 PHE H 1 1
11 20110 1 1 31 PHE HA H 3.663 -2.586 2.314 1.00 . A A . 31 PHE HA 1 1
11 20111 1 1 31 PHE HB2 H 4.870 -3.399 -0.330 1.00 . A A . 31 PHE HB2 1 1
11 20112 1 1 31 PHE HB3 H 5.580 -3.525 1.270 1.00 . A A . 31 PHE HB3 1 1
11 20113 1 1 31 PHE HD1 H 4.955 -5.320 2.769 1.00 . A A . 31 PHE HD1 1 1
11 20114 1 1 31 PHE HD2 H 3.378 -5.082 -1.173 1.00 . A A . 31 PHE HD2 1 1
11 20115 1 1 31 PHE HE1 H 4.263 -7.676 2.909 1.00 . A A . 31 PHE HE1 1 1
11 20116 1 1 31 PHE HE2 H 2.672 -7.436 -1.038 1.00 . A A . 31 PHE HE2 1 1
11 20117 1 1 31 PHE HZ H 3.119 -8.734 1.003 1.00 . A A . 31 PHE HZ 1 1
11 20118 1 1 31 PHE N N 2.305 -2.832 0.777 1.00 . A A . 31 PHE N 1 1
11 20119 1 1 31 PHE O O 4.519 -1.059 -0.406 1.00 . A A . 31 PHE O 1 1
11 20120 1 1 32 LEU C C 6.000 1.265 1.578 1.00 . A A . 32 LEU C 1 1
11 20121 1 1 32 LEU CA C 4.542 1.117 1.215 1.00 . A A . 32 LEU CA 1 1
11 20122 1 1 32 LEU CB C 3.783 2.286 1.851 1.00 . A A . 32 LEU CB 1 1
11 20123 1 1 32 LEU CD1 C 2.059 3.157 3.437 1.00 . A A . 32 LEU CD1 1 1
11 20124 1 1 32 LEU CD2 C 1.375 1.721 1.508 1.00 . A A . 32 LEU CD2 1 1
11 20125 1 1 32 LEU CG C 2.456 1.987 2.539 1.00 . A A . 32 LEU CG 1 1
11 20126 1 1 32 LEU H H 3.767 -0.372 2.534 1.00 . A A . 32 LEU H 1 1
11 20127 1 1 32 LEU HA H 4.443 1.179 0.142 1.00 . A A . 32 LEU HA 1 1
11 20128 1 1 32 LEU HB2 H 4.438 2.752 2.573 1.00 . A A . 32 LEU HB2 1 1
11 20129 1 1 32 LEU HB3 H 3.591 3.000 1.058 1.00 . A A . 32 LEU HB3 1 1
11 20130 1 1 32 LEU HD11 H 1.046 3.461 3.212 1.00 . A A . 32 LEU HD11 1 1
11 20131 1 1 32 LEU HD12 H 2.119 2.850 4.472 1.00 . A A . 32 LEU HD12 1 1
11 20132 1 1 32 LEU HD13 H 2.733 3.987 3.269 1.00 . A A . 32 LEU HD13 1 1
11 20133 1 1 32 LEU HD21 H 0.429 2.083 1.869 1.00 . A A . 32 LEU HD21 1 1
11 20134 1 1 32 LEU HD22 H 1.624 2.228 0.588 1.00 . A A . 32 LEU HD22 1 1
11 20135 1 1 32 LEU HD23 H 1.309 0.660 1.325 1.00 . A A . 32 LEU HD23 1 1
11 20136 1 1 32 LEU HG H 2.562 1.108 3.157 1.00 . A A . 32 LEU HG 1 1
11 20137 1 1 32 LEU N N 4.081 -0.203 1.618 1.00 . A A . 32 LEU N 1 1
11 20138 1 1 32 LEU O O 6.400 0.972 2.705 1.00 . A A . 32 LEU O 1 1
11 20139 1 1 33 PHE C C 8.602 3.328 0.422 1.00 . A A . 33 PHE C 1 1
11 20140 1 1 33 PHE CA C 8.201 1.926 0.862 1.00 . A A . 33 PHE CA 1 1
11 20141 1 1 33 PHE CB C 9.024 0.868 0.115 1.00 . A A . 33 PHE CB 1 1
11 20142 1 1 33 PHE CD1 C 9.109 -0.826 1.975 1.00 . A A . 33 PHE CD1 1 1
11 20143 1 1 33 PHE CD2 C 8.391 -1.543 -0.185 1.00 . A A . 33 PHE CD2 1 1
11 20144 1 1 33 PHE CE1 C 8.926 -2.105 2.463 1.00 . A A . 33 PHE CE1 1 1
11 20145 1 1 33 PHE CE2 C 8.213 -2.826 0.300 1.00 . A A . 33 PHE CE2 1 1
11 20146 1 1 33 PHE CG C 8.840 -0.528 0.645 1.00 . A A . 33 PHE CG 1 1
11 20147 1 1 33 PHE CZ C 8.481 -3.106 1.624 1.00 . A A . 33 PHE CZ 1 1
11 20148 1 1 33 PHE H H 6.410 1.952 -0.245 1.00 . A A . 33 PHE H 1 1
11 20149 1 1 33 PHE HA H 8.374 1.827 1.925 1.00 . A A . 33 PHE HA 1 1
11 20150 1 1 33 PHE HB2 H 8.728 0.866 -0.925 1.00 . A A . 33 PHE HB2 1 1
11 20151 1 1 33 PHE HB3 H 10.073 1.118 0.188 1.00 . A A . 33 PHE HB3 1 1
11 20152 1 1 33 PHE HD1 H 9.461 -0.047 2.637 1.00 . A A . 33 PHE HD1 1 1
11 20153 1 1 33 PHE HD2 H 8.181 -1.328 -1.223 1.00 . A A . 33 PHE HD2 1 1
11 20154 1 1 33 PHE HE1 H 9.137 -2.322 3.499 1.00 . A A . 33 PHE HE1 1 1
11 20155 1 1 33 PHE HE2 H 7.863 -3.607 -0.357 1.00 . A A . 33 PHE HE2 1 1
11 20156 1 1 33 PHE HZ H 8.336 -4.106 2.006 1.00 . A A . 33 PHE HZ 1 1
11 20157 1 1 33 PHE N N 6.789 1.727 0.632 1.00 . A A . 33 PHE N 1 1
11 20158 1 1 33 PHE O O 7.753 4.138 0.043 1.00 . A A . 33 PHE O 1 1
11 20159 1 1 34 ARG C C 10.472 4.962 -1.447 1.00 . A A . 34 ARG C 1 1
11 20160 1 1 34 ARG CA C 10.386 4.914 0.071 1.00 . A A . 34 ARG CA 1 1
11 20161 1 1 34 ARG CB C 11.754 5.186 0.729 1.00 . A A . 34 ARG CB 1 1
11 20162 1 1 34 ARG CD C 12.787 7.053 -0.621 1.00 . A A . 34 ARG CD 1 1
11 20163 1 1 34 ARG CG C 12.194 6.650 0.714 1.00 . A A . 34 ARG CG 1 1
11 20164 1 1 34 ARG CZ C 14.015 8.950 -1.604 1.00 . A A . 34 ARG CZ 1 1
11 20165 1 1 34 ARG H H 10.524 2.931 0.774 1.00 . A A . 34 ARG H 1 1
11 20166 1 1 34 ARG HA H 9.680 5.659 0.404 1.00 . A A . 34 ARG HA 1 1
11 20167 1 1 34 ARG HB2 H 11.710 4.863 1.759 1.00 . A A . 34 ARG HB2 1 1
11 20168 1 1 34 ARG HB3 H 12.507 4.603 0.217 1.00 . A A . 34 ARG HB3 1 1
11 20169 1 1 34 ARG HD2 H 13.462 6.279 -0.950 1.00 . A A . 34 ARG HD2 1 1
11 20170 1 1 34 ARG HD3 H 11.984 7.155 -1.337 1.00 . A A . 34 ARG HD3 1 1
11 20171 1 1 34 ARG HE H 13.650 8.715 0.355 1.00 . A A . 34 ARG HE 1 1
11 20172 1 1 34 ARG HG2 H 11.333 7.270 0.907 1.00 . A A . 34 ARG HG2 1 1
11 20173 1 1 34 ARG HG3 H 12.931 6.807 1.488 1.00 . A A . 34 ARG HG3 1 1
11 20174 1 1 34 ARG HH11 H 14.234 7.679 -3.170 1.00 . A A . 34 ARG HH11 1 1
11 20175 1 1 34 ARG HH12 H 13.149 9.023 -3.436 1.00 . A A . 34 ARG HH12 1 1
11 20176 1 1 34 ARG HH21 H 15.611 10.067 -1.072 1.00 . A A . 34 ARG HH21 1 1
11 20177 1 1 34 ARG HH22 H 14.339 10.933 -1.869 1.00 . A A . 34 ARG HH22 1 1
11 20178 1 1 34 ARG N N 9.891 3.613 0.470 1.00 . A A . 34 ARG N 1 1
11 20179 1 1 34 ARG NE N 13.514 8.321 -0.542 1.00 . A A . 34 ARG NE 1 1
11 20180 1 1 34 ARG NH1 N 13.756 8.496 -2.822 1.00 . A A . 34 ARG NH1 1 1
11 20181 1 1 34 ARG NH2 N 14.686 10.084 -1.452 1.00 . A A . 34 ARG NH2 1 1
11 20182 1 1 34 ARG O O 11.030 4.048 -2.061 1.00 . A A . 34 ARG O 1 1
11 20183 1 1 35 ASN C C 8.650 5.619 -4.158 1.00 . A A . 35 ASN C 1 1
11 20184 1 1 35 ASN CA C 9.868 6.258 -3.475 1.00 . A A . 35 ASN CA 1 1
11 20185 1 1 35 ASN CB C 11.179 5.800 -4.129 1.00 . A A . 35 ASN CB 1 1
11 20186 1 1 35 ASN CG C 11.125 5.749 -5.638 1.00 . A A . 35 ASN CG 1 1
11 20187 1 1 35 ASN H H 9.460 6.689 -1.444 1.00 . A A . 35 ASN H 1 1
11 20188 1 1 35 ASN HA H 9.788 7.324 -3.611 1.00 . A A . 35 ASN HA 1 1
11 20189 1 1 35 ASN HB2 H 11.970 6.479 -3.842 1.00 . A A . 35 ASN HB2 1 1
11 20190 1 1 35 ASN HB3 H 11.415 4.810 -3.770 1.00 . A A . 35 ASN HB3 1 1
11 20191 1 1 35 ASN HD21 H 11.575 3.823 -5.562 1.00 . A A . 35 ASN HD21 1 1
11 20192 1 1 35 ASN HD22 H 11.255 4.458 -7.139 1.00 . A A . 35 ASN HD22 1 1
11 20193 1 1 35 ASN N N 9.896 6.025 -2.025 1.00 . A A . 35 ASN N 1 1
11 20194 1 1 35 ASN ND2 N 11.377 4.569 -6.173 1.00 . A A . 35 ASN ND2 1 1
11 20195 1 1 35 ASN O O 8.237 6.082 -5.218 1.00 . A A . 35 ASN O 1 1
11 20196 1 1 35 ASN OD1 O 10.870 6.749 -6.309 1.00 . A A . 35 ASN OD1 1 1
11 20197 1 1 36 LYS C C 6.153 3.014 -3.198 1.00 . A A . 36 LYS C 1 1
11 20198 1 1 36 LYS CA C 6.854 3.980 -4.150 1.00 . A A . 36 LYS CA 1 1
11 20199 1 1 36 LYS CB C 7.198 3.280 -5.476 1.00 . A A . 36 LYS CB 1 1
11 20200 1 1 36 LYS CD C 7.659 0.831 -5.018 1.00 . A A . 36 LYS CD 1 1
11 20201 1 1 36 LYS CE C 8.634 -0.308 -5.294 1.00 . A A . 36 LYS CE 1 1
11 20202 1 1 36 LYS CG C 8.255 2.186 -5.385 1.00 . A A . 36 LYS CG 1 1
11 20203 1 1 36 LYS H H 8.372 4.282 -2.683 1.00 . A A . 36 LYS H 1 1
11 20204 1 1 36 LYS HA H 6.165 4.784 -4.368 1.00 . A A . 36 LYS HA 1 1
11 20205 1 1 36 LYS HB2 H 6.296 2.838 -5.871 1.00 . A A . 36 LYS HB2 1 1
11 20206 1 1 36 LYS HB3 H 7.551 4.026 -6.171 1.00 . A A . 36 LYS HB3 1 1
11 20207 1 1 36 LYS HD2 H 7.414 0.829 -3.967 1.00 . A A . 36 LYS HD2 1 1
11 20208 1 1 36 LYS HD3 H 6.764 0.674 -5.598 1.00 . A A . 36 LYS HD3 1 1
11 20209 1 1 36 LYS HE2 H 8.931 -0.267 -6.330 1.00 . A A . 36 LYS HE2 1 1
11 20210 1 1 36 LYS HE3 H 9.503 -0.179 -4.664 1.00 . A A . 36 LYS HE3 1 1
11 20211 1 1 36 LYS HG2 H 8.745 2.101 -6.344 1.00 . A A . 36 LYS HG2 1 1
11 20212 1 1 36 LYS HG3 H 8.976 2.464 -4.633 1.00 . A A . 36 LYS HG3 1 1
11 20213 1 1 36 LYS HZ1 H 8.049 -2.239 -5.877 1.00 . A A . 36 LYS HZ1 1 1
11 20214 1 1 36 LYS HZ2 H 7.045 -1.535 -4.708 1.00 . A A . 36 LYS HZ2 1 1
11 20215 1 1 36 LYS HZ3 H 8.565 -2.128 -4.262 1.00 . A A . 36 LYS HZ3 1 1
11 20216 1 1 36 LYS N N 8.042 4.599 -3.551 1.00 . A A . 36 LYS N 1 1
11 20217 1 1 36 LYS NZ N 8.030 -1.642 -5.017 1.00 . A A . 36 LYS NZ 1 1
11 20218 1 1 36 LYS O O 6.663 2.682 -2.130 1.00 . A A . 36 LYS O 1 1
11 20219 1 1 37 ILE C C 3.886 0.408 -3.729 1.00 . A A . 37 ILE C 1 1
11 20220 1 1 37 ILE CA C 4.153 1.639 -2.855 1.00 . A A . 37 ILE CA 1 1
11 20221 1 1 37 ILE CB C 2.807 2.311 -2.467 1.00 . A A . 37 ILE CB 1 1
11 20222 1 1 37 ILE CD1 C 1.814 4.309 -1.223 1.00 . A A . 37 ILE CD1 1 1
11 20223 1 1 37 ILE CG1 C 3.073 3.600 -1.684 1.00 . A A . 37 ILE CG1 1 1
11 20224 1 1 37 ILE CG2 C 1.911 1.377 -1.658 1.00 . A A . 37 ILE CG2 1 1
11 20225 1 1 37 ILE H H 4.641 2.874 -4.490 1.00 . A A . 37 ILE H 1 1
11 20226 1 1 37 ILE HA H 4.680 1.357 -1.948 1.00 . A A . 37 ILE HA 1 1
11 20227 1 1 37 ILE HB H 2.287 2.561 -3.378 1.00 . A A . 37 ILE HB 1 1
11 20228 1 1 37 ILE HD11 H 1.196 4.542 -2.079 1.00 . A A . 37 ILE HD11 1 1
11 20229 1 1 37 ILE HD12 H 1.266 3.666 -0.548 1.00 . A A . 37 ILE HD12 1 1
11 20230 1 1 37 ILE HD13 H 2.084 5.225 -0.713 1.00 . A A . 37 ILE HD13 1 1
11 20231 1 1 37 ILE HG12 H 3.660 3.365 -0.808 1.00 . A A . 37 ILE HG12 1 1
11 20232 1 1 37 ILE HG13 H 3.627 4.283 -2.313 1.00 . A A . 37 ILE HG13 1 1
11 20233 1 1 37 ILE HG21 H 2.486 0.902 -0.876 1.00 . A A . 37 ILE HG21 1 1
11 20234 1 1 37 ILE HG22 H 1.107 1.949 -1.215 1.00 . A A . 37 ILE HG22 1 1
11 20235 1 1 37 ILE HG23 H 1.495 0.622 -2.306 1.00 . A A . 37 ILE HG23 1 1
11 20236 1 1 37 ILE N N 4.975 2.569 -3.615 1.00 . A A . 37 ILE N 1 1
11 20237 1 1 37 ILE O O 4.145 0.432 -4.930 1.00 . A A . 37 ILE O 1 1
11 20238 1 1 38 MET C C 2.253 -2.814 -3.070 1.00 . A A . 38 MET C 1 1
11 20239 1 1 38 MET CA C 3.067 -1.852 -3.910 1.00 . A A . 38 MET CA 1 1
11 20240 1 1 38 MET CB C 4.348 -2.541 -4.377 1.00 . A A . 38 MET CB 1 1
11 20241 1 1 38 MET CE C 6.990 -5.025 -2.357 1.00 . A A . 38 MET CE 1 1
11 20242 1 1 38 MET CG C 5.137 -3.166 -3.239 1.00 . A A . 38 MET CG 1 1
11 20243 1 1 38 MET H H 3.174 -0.637 -2.188 1.00 . A A . 38 MET H 1 1
11 20244 1 1 38 MET HA H 2.487 -1.560 -4.770 1.00 . A A . 38 MET HA 1 1
11 20245 1 1 38 MET HB2 H 4.091 -3.319 -5.081 1.00 . A A . 38 MET HB2 1 1
11 20246 1 1 38 MET HB3 H 4.973 -1.811 -4.868 1.00 . A A . 38 MET HB3 1 1
11 20247 1 1 38 MET HE1 H 6.133 -5.059 -1.700 1.00 . A A . 38 MET HE1 1 1
11 20248 1 1 38 MET HE2 H 7.256 -6.029 -2.654 1.00 . A A . 38 MET HE2 1 1
11 20249 1 1 38 MET HE3 H 7.821 -4.570 -1.841 1.00 . A A . 38 MET HE3 1 1
11 20250 1 1 38 MET HG2 H 5.457 -2.381 -2.573 1.00 . A A . 38 MET HG2 1 1
11 20251 1 1 38 MET HG3 H 4.493 -3.848 -2.704 1.00 . A A . 38 MET HG3 1 1
11 20252 1 1 38 MET N N 3.369 -0.656 -3.150 1.00 . A A . 38 MET N 1 1
11 20253 1 1 38 MET O O 2.136 -2.641 -1.859 1.00 . A A . 38 MET O 1 1
11 20254 1 1 38 MET SD S 6.590 -4.061 -3.812 1.00 . A A . 38 MET SD 1 1
11 20255 1 1 39 PHE C C 0.890 -6.101 -3.910 1.00 . A A . 39 PHE C 1 1
11 20256 1 1 39 PHE CA C 0.936 -4.850 -3.043 1.00 . A A . 39 PHE CA 1 1
11 20257 1 1 39 PHE CB C -0.472 -4.336 -2.662 1.00 . A A . 39 PHE CB 1 1
11 20258 1 1 39 PHE CD1 C -1.832 -4.811 -4.738 1.00 . A A . 39 PHE CD1 1 1
11 20259 1 1 39 PHE CD2 C -1.821 -2.589 -3.876 1.00 . A A . 39 PHE CD2 1 1
11 20260 1 1 39 PHE CE1 C -2.698 -4.418 -5.739 1.00 . A A . 39 PHE CE1 1 1
11 20261 1 1 39 PHE CE2 C -2.683 -2.193 -4.883 1.00 . A A . 39 PHE CE2 1 1
11 20262 1 1 39 PHE CG C -1.382 -3.905 -3.791 1.00 . A A . 39 PHE CG 1 1
11 20263 1 1 39 PHE CZ C -3.119 -3.109 -5.812 1.00 . A A . 39 PHE CZ 1 1
11 20264 1 1 39 PHE H H 1.861 -3.915 -4.683 1.00 . A A . 39 PHE H 1 1
11 20265 1 1 39 PHE HA H 1.465 -5.100 -2.133 1.00 . A A . 39 PHE HA 1 1
11 20266 1 1 39 PHE HB2 H -0.982 -5.117 -2.122 1.00 . A A . 39 PHE HB2 1 1
11 20267 1 1 39 PHE HB3 H -0.354 -3.487 -2.006 1.00 . A A . 39 PHE HB3 1 1
11 20268 1 1 39 PHE HD1 H -1.501 -5.838 -4.687 1.00 . A A . 39 PHE HD1 1 1
11 20269 1 1 39 PHE HD2 H -1.481 -1.868 -3.147 1.00 . A A . 39 PHE HD2 1 1
11 20270 1 1 39 PHE HE1 H -3.044 -5.134 -6.470 1.00 . A A . 39 PHE HE1 1 1
11 20271 1 1 39 PHE HE2 H -3.022 -1.169 -4.941 1.00 . A A . 39 PHE HE2 1 1
11 20272 1 1 39 PHE HZ H -3.794 -2.803 -6.595 1.00 . A A . 39 PHE HZ 1 1
11 20273 1 1 39 PHE N N 1.714 -3.832 -3.717 1.00 . A A . 39 PHE N 1 1
11 20274 1 1 39 PHE O O 1.460 -6.117 -5.002 1.00 . A A . 39 PHE O 1 1
11 20275 1 1 40 THR C C -1.343 -8.796 -4.242 1.00 . A A . 40 THR C 1 1
11 20276 1 1 40 THR CA C 0.117 -8.380 -4.188 1.00 . A A . 40 THR CA 1 1
11 20277 1 1 40 THR CB C 0.969 -9.478 -3.535 1.00 . A A . 40 THR CB 1 1
11 20278 1 1 40 THR CG2 C 2.462 -9.277 -3.715 1.00 . A A . 40 THR CG2 1 1
11 20279 1 1 40 THR H H -0.223 -7.080 -2.570 1.00 . A A . 40 THR H 1 1
11 20280 1 1 40 THR HA H 0.471 -8.199 -5.193 1.00 . A A . 40 THR HA 1 1
11 20281 1 1 40 THR HB H 0.709 -10.427 -3.983 1.00 . A A . 40 THR HB 1 1
11 20282 1 1 40 THR HG1 H 1.445 -9.191 -1.650 1.00 . A A . 40 THR HG1 1 1
11 20283 1 1 40 THR HG21 H 2.990 -10.157 -3.370 1.00 . A A . 40 THR HG21 1 1
11 20284 1 1 40 THR HG22 H 2.783 -8.417 -3.143 1.00 . A A . 40 THR HG22 1 1
11 20285 1 1 40 THR HG23 H 2.678 -9.113 -4.763 1.00 . A A . 40 THR HG23 1 1
11 20286 1 1 40 THR N N 0.225 -7.140 -3.437 1.00 . A A . 40 THR N 1 1
11 20287 1 1 40 THR O O -1.981 -8.962 -3.202 1.00 . A A . 40 THR O 1 1
11 20288 1 1 40 THR OG1 O 0.707 -9.565 -2.139 1.00 . A A . 40 THR OG1 1 1
11 20289 1 1 41 GLU C C -3.523 -10.789 -5.471 1.00 . A A . 41 GLU C 1 1
11 20290 1 1 41 GLU CA C -3.289 -9.283 -5.591 1.00 . A A . 41 GLU CA 1 1
11 20291 1 1 41 GLU CB C -3.854 -8.757 -6.917 1.00 . A A . 41 GLU CB 1 1
11 20292 1 1 41 GLU CD C -1.809 -8.508 -8.401 1.00 . A A . 41 GLU CD 1 1
11 20293 1 1 41 GLU CG C -3.114 -9.236 -8.157 1.00 . A A . 41 GLU CG 1 1
11 20294 1 1 41 GLU H H -1.342 -8.755 -6.241 1.00 . A A . 41 GLU H 1 1
11 20295 1 1 41 GLU HA H -3.819 -8.800 -4.783 1.00 . A A . 41 GLU HA 1 1
11 20296 1 1 41 GLU HB2 H -4.883 -9.078 -6.997 1.00 . A A . 41 GLU HB2 1 1
11 20297 1 1 41 GLU HB3 H -3.827 -7.678 -6.902 1.00 . A A . 41 GLU HB3 1 1
11 20298 1 1 41 GLU HG2 H -2.900 -10.288 -8.041 1.00 . A A . 41 GLU HG2 1 1
11 20299 1 1 41 GLU HG3 H -3.750 -9.096 -9.018 1.00 . A A . 41 GLU HG3 1 1
11 20300 1 1 41 GLU N N -1.886 -8.927 -5.440 1.00 . A A . 41 GLU N 1 1
11 20301 1 1 41 GLU O O -3.970 -11.436 -6.415 1.00 . A A . 41 GLU O 1 1
11 20302 1 1 41 GLU OE1 O -1.831 -7.270 -8.519 1.00 . A A . 41 GLU OE1 1 1
11 20303 1 1 41 GLU OE2 O -0.758 -9.171 -8.486 1.00 . A A . 41 GLU OE2 1 1
11 20304 1 1 42 GLN C C -4.974 -13.006 -3.925 1.00 . A A . 42 GLN C 1 1
11 20305 1 1 42 GLN CA C -3.482 -12.756 -4.070 1.00 . A A . 42 GLN CA 1 1
11 20306 1 1 42 GLN CB C -2.718 -13.234 -2.833 1.00 . A A . 42 GLN CB 1 1
11 20307 1 1 42 GLN CD C -0.459 -13.349 -1.690 1.00 . A A . 42 GLN CD 1 1
11 20308 1 1 42 GLN CG C -1.221 -13.024 -2.959 1.00 . A A . 42 GLN CG 1 1
11 20309 1 1 42 GLN H H -2.935 -10.773 -3.560 1.00 . A A . 42 GLN H 1 1
11 20310 1 1 42 GLN HA H -3.122 -13.291 -4.937 1.00 . A A . 42 GLN HA 1 1
11 20311 1 1 42 GLN HB2 H -3.072 -12.694 -1.967 1.00 . A A . 42 GLN HB2 1 1
11 20312 1 1 42 GLN HB3 H -2.903 -14.288 -2.692 1.00 . A A . 42 GLN HB3 1 1
11 20313 1 1 42 GLN HE21 H 0.294 -11.509 -1.650 1.00 . A A . 42 GLN HE21 1 1
11 20314 1 1 42 GLN HE22 H 0.828 -12.574 -0.396 1.00 . A A . 42 GLN HE22 1 1
11 20315 1 1 42 GLN HG2 H -0.850 -13.654 -3.755 1.00 . A A . 42 GLN HG2 1 1
11 20316 1 1 42 GLN HG3 H -1.043 -11.988 -3.211 1.00 . A A . 42 GLN HG3 1 1
11 20317 1 1 42 GLN N N -3.260 -11.338 -4.297 1.00 . A A . 42 GLN N 1 1
11 20318 1 1 42 GLN NE2 N 0.281 -12.376 -1.184 1.00 . A A . 42 GLN NE2 1 1
11 20319 1 1 42 GLN O O -5.656 -12.330 -3.156 1.00 . A A . 42 GLN O 1 1
11 20320 1 1 42 GLN OE1 O -0.526 -14.465 -1.174 1.00 . A A . 42 GLN OE1 1 1
11 20321 1 1 43 ASP C C -7.159 -15.474 -3.805 1.00 . A A . 43 ASP C 1 1
11 20322 1 1 43 ASP CA C -6.904 -14.237 -4.636 1.00 . A A . 43 ASP CA 1 1
11 20323 1 1 43 ASP CB C -7.467 -14.373 -6.043 1.00 . A A . 43 ASP CB 1 1
11 20324 1 1 43 ASP CG C -8.957 -14.120 -6.088 1.00 . A A . 43 ASP CG 1 1
11 20325 1 1 43 ASP H H -4.920 -14.454 -5.289 1.00 . A A . 43 ASP H 1 1
11 20326 1 1 43 ASP HA H -7.383 -13.409 -4.154 1.00 . A A . 43 ASP HA 1 1
11 20327 1 1 43 ASP HB2 H -6.980 -13.653 -6.683 1.00 . A A . 43 ASP HB2 1 1
11 20328 1 1 43 ASP HB3 H -7.273 -15.369 -6.409 1.00 . A A . 43 ASP HB3 1 1
11 20329 1 1 43 ASP N N -5.491 -13.952 -4.682 1.00 . A A . 43 ASP N 1 1
11 20330 1 1 43 ASP O O -7.158 -16.598 -4.307 1.00 . A A . 43 ASP O 1 1
11 20331 1 1 43 ASP OD1 O -9.561 -13.907 -5.017 1.00 . A A . 43 ASP OD1 1 1
11 20332 1 1 43 ASP OD2 O -9.526 -14.090 -7.195 1.00 . A A . 43 ASP OD2 1 1
11 20333 1 1 44 ALA C C -6.329 -17.089 -1.260 1.00 . A A . 44 ALA C 1 1
11 20334 1 1 44 ALA CA C -7.584 -16.257 -1.518 1.00 . A A . 44 ALA CA 1 1
11 20335 1 1 44 ALA CB C -8.761 -17.141 -1.902 1.00 . A A . 44 ALA CB 1 1
11 20336 1 1 44 ALA H H -7.306 -14.292 -2.223 1.00 . A A . 44 ALA H 1 1
11 20337 1 1 44 ALA HA H -7.840 -15.743 -0.608 1.00 . A A . 44 ALA HA 1 1
11 20338 1 1 44 ALA HB1 H -9.541 -17.040 -1.160 1.00 . A A . 44 ALA HB1 1 1
11 20339 1 1 44 ALA HB2 H -9.139 -16.838 -2.868 1.00 . A A . 44 ALA HB2 1 1
11 20340 1 1 44 ALA HB3 H -8.438 -18.170 -1.948 1.00 . A A . 44 ALA HB3 1 1
11 20341 1 1 44 ALA N N -7.345 -15.227 -2.519 1.00 . A A . 44 ALA N 1 1
11 20342 1 1 44 ALA O O -5.297 -16.883 -1.901 1.00 . A A . 44 ALA O 1 1
11 20343 1 1 45 SER C C -5.181 -20.016 -0.971 1.00 . A A . 45 SER C 1 1
11 20344 1 1 45 SER CA C -5.293 -18.864 0.020 1.00 . A A . 45 SER CA 1 1
11 20345 1 1 45 SER CB C -5.453 -19.381 1.453 1.00 . A A . 45 SER CB 1 1
11 20346 1 1 45 SER H H -7.242 -18.149 0.167 1.00 . A A . 45 SER H 1 1
11 20347 1 1 45 SER HA H -4.397 -18.263 -0.039 1.00 . A A . 45 SER HA 1 1
11 20348 1 1 45 SER HB2 H -6.276 -20.076 1.495 1.00 . A A . 45 SER HB2 1 1
11 20349 1 1 45 SER HB3 H -4.546 -19.879 1.760 1.00 . A A . 45 SER HB3 1 1
11 20350 1 1 45 SER HG H -4.883 -17.837 2.535 1.00 . A A . 45 SER HG 1 1
11 20351 1 1 45 SER N N -6.413 -18.022 -0.317 1.00 . A A . 45 SER N 1 1
11 20352 1 1 45 SER O O -5.842 -20.020 -2.009 1.00 . A A . 45 SER O 1 1
11 20353 1 1 45 SER OG O -5.712 -18.306 2.349 1.00 . A A . 45 SER OG 1 1
11 20354 1 1 46 THR C C -3.647 -21.659 -2.899 1.00 . A A . 46 THR C 1 1
11 20355 1 1 46 THR CA C -4.025 -22.128 -1.487 1.00 . A A . 46 THR CA 1 1
11 20356 1 1 46 THR CB C -5.191 -23.144 -1.504 1.00 . A A . 46 THR CB 1 1
11 20357 1 1 46 THR CG2 C -5.373 -23.872 -0.193 1.00 . A A . 46 THR CG2 1 1
11 20358 1 1 46 THR H H -3.820 -20.815 0.190 1.00 . A A . 46 THR H 1 1
11 20359 1 1 46 THR HA H -3.155 -22.610 -1.059 1.00 . A A . 46 THR HA 1 1
11 20360 1 1 46 THR HB H -4.979 -23.893 -2.253 1.00 . A A . 46 THR HB 1 1
11 20361 1 1 46 THR HG1 H -6.300 -21.579 -1.929 1.00 . A A . 46 THR HG1 1 1
11 20362 1 1 46 THR HG21 H -5.712 -24.880 -0.387 1.00 . A A . 46 THR HG21 1 1
11 20363 1 1 46 THR HG22 H -6.106 -23.354 0.407 1.00 . A A . 46 THR HG22 1 1
11 20364 1 1 46 THR HG23 H -4.431 -23.905 0.334 1.00 . A A . 46 THR HG23 1 1
11 20365 1 1 46 THR N N -4.313 -20.955 -0.644 1.00 . A A . 46 THR N 1 1
11 20366 1 1 46 THR O O -2.893 -20.692 -3.039 1.00 . A A . 46 THR O 1 1
11 20367 1 1 46 THR OG1 O -6.431 -22.534 -1.828 1.00 . A A . 46 THR OG1 1 1
11 20368 1 1 47 SER C C -4.992 -22.024 -6.299 1.00 . A A . 47 SER C 1 1
11 20369 1 1 47 SER CA C -3.831 -21.864 -5.294 1.00 . A A . 47 SER CA 1 1
11 20370 1 1 47 SER CB C -2.578 -22.592 -5.786 1.00 . A A . 47 SER CB 1 1
11 20371 1 1 47 SER H H -4.763 -23.058 -3.818 1.00 . A A . 47 SER H 1 1
11 20372 1 1 47 SER HA H -3.599 -20.814 -5.228 1.00 . A A . 47 SER HA 1 1
11 20373 1 1 47 SER HB2 H -2.764 -23.655 -5.816 1.00 . A A . 47 SER HB2 1 1
11 20374 1 1 47 SER HB3 H -2.324 -22.239 -6.776 1.00 . A A . 47 SER HB3 1 1
11 20375 1 1 47 SER HG H -1.643 -21.524 -4.428 1.00 . A A . 47 SER HG 1 1
11 20376 1 1 47 SER N N -4.157 -22.299 -3.946 1.00 . A A . 47 SER N 1 1
11 20377 1 1 47 SER O O -4.770 -22.493 -7.416 1.00 . A A . 47 SER O 1 1
11 20378 1 1 47 SER OG O -1.482 -22.345 -4.915 1.00 . A A . 47 SER OG 1 1
11 20379 1 1 48 PRO C C -7.234 -20.724 -8.051 1.00 . A A . 48 PRO C 1 1
11 20380 1 1 48 PRO CA C -7.373 -21.734 -6.880 1.00 . A A . 48 PRO CA 1 1
11 20381 1 1 48 PRO CB C -8.616 -21.485 -6.007 1.00 . A A . 48 PRO CB 1 1
11 20382 1 1 48 PRO CD C -6.665 -21.053 -4.670 1.00 . A A . 48 PRO CD 1 1
11 20383 1 1 48 PRO CG C -8.116 -21.440 -4.594 1.00 . A A . 48 PRO CG 1 1
11 20384 1 1 48 PRO HA H -7.426 -22.731 -7.295 1.00 . A A . 48 PRO HA 1 1
11 20385 1 1 48 PRO HB2 H -9.072 -20.548 -6.292 1.00 . A A . 48 PRO HB2 1 1
11 20386 1 1 48 PRO HB3 H -9.323 -22.291 -6.150 1.00 . A A . 48 PRO HB3 1 1
11 20387 1 1 48 PRO HD2 H -6.555 -19.981 -4.672 1.00 . A A . 48 PRO HD2 1 1
11 20388 1 1 48 PRO HD3 H -6.115 -21.487 -3.849 1.00 . A A . 48 PRO HD3 1 1
11 20389 1 1 48 PRO HG2 H -8.669 -20.702 -4.034 1.00 . A A . 48 PRO HG2 1 1
11 20390 1 1 48 PRO HG3 H -8.220 -22.414 -4.138 1.00 . A A . 48 PRO HG3 1 1
11 20391 1 1 48 PRO N N -6.244 -21.628 -5.950 1.00 . A A . 48 PRO N 1 1
11 20392 1 1 48 PRO O O -6.897 -21.145 -9.159 1.00 . A A . 48 PRO O 1 1
11 20393 1 1 49 PRO C C -5.778 -18.148 -9.168 1.00 . A A . 49 PRO C 1 1
11 20394 1 1 49 PRO CA C -7.266 -18.412 -8.956 1.00 . A A . 49 PRO CA 1 1
11 20395 1 1 49 PRO CB C -7.996 -17.146 -8.468 1.00 . A A . 49 PRO CB 1 1
11 20396 1 1 49 PRO CD C -7.818 -18.672 -6.633 1.00 . A A . 49 PRO CD 1 1
11 20397 1 1 49 PRO CG C -8.616 -17.518 -7.161 1.00 . A A . 49 PRO CG 1 1
11 20398 1 1 49 PRO HA H -7.707 -18.764 -9.878 1.00 . A A . 49 PRO HA 1 1
11 20399 1 1 49 PRO HB2 H -7.282 -16.340 -8.351 1.00 . A A . 49 PRO HB2 1 1
11 20400 1 1 49 PRO HB3 H -8.749 -16.862 -9.190 1.00 . A A . 49 PRO HB3 1 1
11 20401 1 1 49 PRO HD2 H -6.945 -18.320 -6.101 1.00 . A A . 49 PRO HD2 1 1
11 20402 1 1 49 PRO HD3 H -8.429 -19.299 -5.999 1.00 . A A . 49 PRO HD3 1 1
11 20403 1 1 49 PRO HG2 H -8.560 -16.679 -6.478 1.00 . A A . 49 PRO HG2 1 1
11 20404 1 1 49 PRO HG3 H -9.646 -17.815 -7.320 1.00 . A A . 49 PRO HG3 1 1
11 20405 1 1 49 PRO N N -7.441 -19.378 -7.865 1.00 . A A . 49 PRO N 1 1
11 20406 1 1 49 PRO O O -5.281 -18.245 -10.286 1.00 . A A . 49 PRO O 1 1
11 20407 1 1 50 SER C C -3.185 -16.380 -8.796 1.00 . A A . 50 SER C 1 1
11 20408 1 1 50 SER CA C -3.634 -17.614 -8.010 1.00 . A A . 50 SER CA 1 1
11 20409 1 1 50 SER CB C -2.833 -18.867 -8.444 1.00 . A A . 50 SER CB 1 1
11 20410 1 1 50 SER H H -5.580 -17.822 -7.202 1.00 . A A . 50 SER H 1 1
11 20411 1 1 50 SER HA H -3.399 -17.427 -6.972 1.00 . A A . 50 SER HA 1 1
11 20412 1 1 50 SER HB2 H -1.782 -18.690 -8.263 1.00 . A A . 50 SER HB2 1 1
11 20413 1 1 50 SER HB3 H -3.155 -19.711 -7.856 1.00 . A A . 50 SER HB3 1 1
11 20414 1 1 50 SER HG H -3.855 -18.842 -10.129 1.00 . A A . 50 SER HG 1 1
11 20415 1 1 50 SER N N -5.087 -17.856 -8.056 1.00 . A A . 50 SER N 1 1
11 20416 1 1 50 SER O O -3.549 -16.181 -9.956 1.00 . A A . 50 SER O 1 1
11 20417 1 1 50 SER OG O -3.004 -19.192 -9.817 1.00 . A A . 50 SER OG 1 1
11 20418 1 1 51 TYR C C -0.444 -14.059 -8.187 1.00 . A A . 51 TYR C 1 1
11 20419 1 1 51 TYR CA C -1.830 -14.355 -8.761 1.00 . A A . 51 TYR CA 1 1
11 20420 1 1 51 TYR CB C -2.773 -13.181 -8.529 1.00 . A A . 51 TYR CB 1 1
11 20421 1 1 51 TYR CD1 C -1.883 -11.618 -10.326 1.00 . A A . 51 TYR CD1 1 1
11 20422 1 1 51 TYR CD2 C -4.218 -12.085 -10.276 1.00 . A A . 51 TYR CD2 1 1
11 20423 1 1 51 TYR CE1 C -2.067 -10.789 -11.418 1.00 . A A . 51 TYR CE1 1 1
11 20424 1 1 51 TYR CE2 C -4.410 -11.260 -11.367 1.00 . A A . 51 TYR CE2 1 1
11 20425 1 1 51 TYR CG C -2.957 -12.280 -9.736 1.00 . A A . 51 TYR CG 1 1
11 20426 1 1 51 TYR CZ C -3.332 -10.613 -11.933 1.00 . A A . 51 TYR CZ 1 1
11 20427 1 1 51 TYR H H -2.100 -15.782 -7.221 1.00 . A A . 51 TYR H 1 1
11 20428 1 1 51 TYR HA H -1.740 -14.535 -9.822 1.00 . A A . 51 TYR HA 1 1
11 20429 1 1 51 TYR HB2 H -3.743 -13.565 -8.254 1.00 . A A . 51 TYR HB2 1 1
11 20430 1 1 51 TYR HB3 H -2.390 -12.580 -7.718 1.00 . A A . 51 TYR HB3 1 1
11 20431 1 1 51 TYR HD1 H -0.890 -11.758 -9.921 1.00 . A A . 51 TYR HD1 1 1
11 20432 1 1 51 TYR HD2 H -5.061 -12.594 -9.833 1.00 . A A . 51 TYR HD2 1 1
11 20433 1 1 51 TYR HE1 H -1.222 -10.283 -11.862 1.00 . A A . 51 TYR HE1 1 1
11 20434 1 1 51 TYR HE2 H -5.402 -11.123 -11.772 1.00 . A A . 51 TYR HE2 1 1
11 20435 1 1 51 TYR HH H -3.936 -10.296 -13.737 1.00 . A A . 51 TYR HH 1 1
11 20436 1 1 51 TYR N N -2.367 -15.561 -8.144 1.00 . A A . 51 TYR N 1 1
11 20437 1 1 51 TYR O O 0.070 -14.835 -7.382 1.00 . A A . 51 TYR O 1 1
11 20438 1 1 51 TYR OH O -3.520 -9.791 -13.021 1.00 . A A . 51 TYR OH 1 1
11 20439 1 1 52 THR C C 1.539 -11.143 -7.603 1.00 . A A . 52 THR C 1 1
11 20440 1 1 52 THR CA C 1.488 -12.592 -8.115 1.00 . A A . 52 THR CA 1 1
11 20441 1 1 52 THR CB C 2.514 -12.835 -9.221 1.00 . A A . 52 THR CB 1 1
11 20442 1 1 52 THR CG2 C 2.864 -14.296 -9.399 1.00 . A A . 52 THR CG2 1 1
11 20443 1 1 52 THR H H -0.284 -12.366 -9.244 1.00 . A A . 52 THR H 1 1
11 20444 1 1 52 THR HA H 1.717 -13.250 -7.289 1.00 . A A . 52 THR HA 1 1
11 20445 1 1 52 THR HB H 3.421 -12.305 -8.975 1.00 . A A . 52 THR HB 1 1
11 20446 1 1 52 THR HG1 H 1.464 -13.006 -10.877 1.00 . A A . 52 THR HG1 1 1
11 20447 1 1 52 THR HG21 H 2.363 -14.683 -10.277 1.00 . A A . 52 THR HG21 1 1
11 20448 1 1 52 THR HG22 H 2.546 -14.849 -8.530 1.00 . A A . 52 THR HG22 1 1
11 20449 1 1 52 THR HG23 H 3.933 -14.398 -9.517 1.00 . A A . 52 THR HG23 1 1
11 20450 1 1 52 THR N N 0.164 -12.953 -8.598 1.00 . A A . 52 THR N 1 1
11 20451 1 1 52 THR O O 0.951 -10.832 -6.567 1.00 . A A . 52 THR O 1 1
11 20452 1 1 52 THR OG1 O 2.041 -12.346 -10.468 1.00 . A A . 52 THR OG1 1 1
11 20453 1 1 53 HIS C C 2.434 -7.958 -9.124 1.00 . A A . 53 HIS C 1 1
11 20454 1 1 53 HIS CA C 2.386 -8.868 -7.902 1.00 . A A . 53 HIS CA 1 1
11 20455 1 1 53 HIS CB C 3.633 -8.657 -7.020 1.00 . A A . 53 HIS CB 1 1
11 20456 1 1 53 HIS CD2 C 5.899 -8.722 -8.294 1.00 . A A . 53 HIS CD2 1 1
11 20457 1 1 53 HIS CE1 C 6.310 -10.862 -8.108 1.00 . A A . 53 HIS CE1 1 1
11 20458 1 1 53 HIS CG C 4.890 -9.267 -7.576 1.00 . A A . 53 HIS CG 1 1
11 20459 1 1 53 HIS H H 2.720 -10.571 -9.124 1.00 . A A . 53 HIS H 1 1
11 20460 1 1 53 HIS HA H 1.507 -8.616 -7.328 1.00 . A A . 53 HIS HA 1 1
11 20461 1 1 53 HIS HB2 H 3.802 -7.596 -6.902 1.00 . A A . 53 HIS HB2 1 1
11 20462 1 1 53 HIS HB3 H 3.452 -9.099 -6.049 1.00 . A A . 53 HIS HB3 1 1
11 20463 1 1 53 HIS HD1 H 4.657 -11.278 -6.968 1.00 . A A . 53 HIS HD1 1 1
11 20464 1 1 53 HIS HD2 H 6.006 -7.680 -8.557 1.00 . A A . 53 HIS HD2 1 1
11 20465 1 1 53 HIS HE1 H 6.776 -11.831 -8.201 1.00 . A A . 53 HIS HE1 1 1
11 20466 1 1 53 HIS HE2 H 7.423 -9.691 -9.349 1.00 . A A . 53 HIS HE2 1 1
11 20467 1 1 53 HIS N N 2.258 -10.269 -8.309 1.00 . A A . 53 HIS N 1 1
11 20468 1 1 53 HIS ND1 N 5.184 -10.608 -7.470 1.00 . A A . 53 HIS ND1 1 1
11 20469 1 1 53 HIS NE2 N 6.767 -9.736 -8.619 1.00 . A A . 53 HIS NE2 1 1
11 20470 1 1 53 HIS O O 3.404 -7.228 -9.342 1.00 . A A . 53 HIS O 1 1
11 20471 1 1 54 TYR C C 0.977 -5.747 -10.792 1.00 . A A . 54 TYR C 1 1
11 20472 1 1 54 TYR CA C 1.276 -7.196 -11.120 1.00 . A A . 54 TYR CA 1 1
11 20473 1 1 54 TYR CB C 0.178 -7.726 -12.044 1.00 . A A . 54 TYR CB 1 1
11 20474 1 1 54 TYR CD1 C 1.260 -9.943 -12.568 1.00 . A A . 54 TYR CD1 1 1
11 20475 1 1 54 TYR CD2 C 0.487 -8.594 -14.372 1.00 . A A . 54 TYR CD2 1 1
11 20476 1 1 54 TYR CE1 C 1.700 -10.895 -13.466 1.00 . A A . 54 TYR CE1 1 1
11 20477 1 1 54 TYR CE2 C 0.920 -9.538 -15.273 1.00 . A A . 54 TYR CE2 1 1
11 20478 1 1 54 TYR CG C 0.649 -8.778 -13.009 1.00 . A A . 54 TYR CG 1 1
11 20479 1 1 54 TYR CZ C 1.525 -10.685 -14.819 1.00 . A A . 54 TYR CZ 1 1
11 20480 1 1 54 TYR H H 0.631 -8.609 -9.674 1.00 . A A . 54 TYR H 1 1
11 20481 1 1 54 TYR HA H 2.223 -7.251 -11.634 1.00 . A A . 54 TYR HA 1 1
11 20482 1 1 54 TYR HB2 H -0.617 -8.148 -11.448 1.00 . A A . 54 TYR HB2 1 1
11 20483 1 1 54 TYR HB3 H -0.213 -6.904 -12.628 1.00 . A A . 54 TYR HB3 1 1
11 20484 1 1 54 TYR HD1 H 1.392 -10.099 -11.508 1.00 . A A . 54 TYR HD1 1 1
11 20485 1 1 54 TYR HD2 H 0.012 -7.691 -14.725 1.00 . A A . 54 TYR HD2 1 1
11 20486 1 1 54 TYR HE1 H 2.175 -11.797 -13.108 1.00 . A A . 54 TYR HE1 1 1
11 20487 1 1 54 TYR HE2 H 0.783 -9.376 -16.330 1.00 . A A . 54 TYR HE2 1 1
11 20488 1 1 54 TYR HH H 2.549 -11.197 -16.369 1.00 . A A . 54 TYR HH 1 1
11 20489 1 1 54 TYR N N 1.375 -8.007 -9.914 1.00 . A A . 54 TYR N 1 1
11 20490 1 1 54 TYR O O 1.427 -4.840 -11.492 1.00 . A A . 54 TYR O 1 1
11 20491 1 1 54 TYR OH O 1.960 -11.625 -15.725 1.00 . A A . 54 TYR OH 1 1
11 20492 1 1 55 SER C C 0.829 -3.514 -8.477 1.00 . A A . 55 SER C 1 1
11 20493 1 1 55 SER CA C -0.195 -4.184 -9.386 1.00 . A A . 55 SER CA 1 1
11 20494 1 1 55 SER CB C -1.561 -4.208 -8.714 1.00 . A A . 55 SER CB 1 1
11 20495 1 1 55 SER H H -0.167 -6.296 -9.245 1.00 . A A . 55 SER H 1 1
11 20496 1 1 55 SER HA H -0.272 -3.608 -10.293 1.00 . A A . 55 SER HA 1 1
11 20497 1 1 55 SER HB2 H -1.473 -4.650 -7.734 1.00 . A A . 55 SER HB2 1 1
11 20498 1 1 55 SER HB3 H -1.933 -3.199 -8.622 1.00 . A A . 55 SER HB3 1 1
11 20499 1 1 55 SER HG H -2.401 -5.905 -9.229 1.00 . A A . 55 SER HG 1 1
11 20500 1 1 55 SER N N 0.190 -5.529 -9.756 1.00 . A A . 55 SER N 1 1
11 20501 1 1 55 SER O O 1.085 -3.956 -7.357 1.00 . A A . 55 SER O 1 1
11 20502 1 1 55 SER OG O -2.485 -4.967 -9.478 1.00 . A A . 55 SER OG 1 1
11 20503 1 1 56 SER C C 1.827 -0.223 -8.099 1.00 . A A . 56 SER C 1 1
11 20504 1 1 56 SER CA C 2.350 -1.646 -8.216 1.00 . A A . 56 SER CA 1 1
11 20505 1 1 56 SER CB C 3.708 -1.690 -8.915 1.00 . A A . 56 SER CB 1 1
11 20506 1 1 56 SER H H 1.113 -2.108 -9.860 1.00 . A A . 56 SER H 1 1
11 20507 1 1 56 SER HA H 2.437 -2.075 -7.229 1.00 . A A . 56 SER HA 1 1
11 20508 1 1 56 SER HB2 H 4.372 -0.962 -8.474 1.00 . A A . 56 SER HB2 1 1
11 20509 1 1 56 SER HB3 H 4.133 -2.680 -8.814 1.00 . A A . 56 SER HB3 1 1
11 20510 1 1 56 SER HG H 2.614 -1.471 -10.518 1.00 . A A . 56 SER HG 1 1
11 20511 1 1 56 SER N N 1.385 -2.423 -8.966 1.00 . A A . 56 SER N 1 1
11 20512 1 1 56 SER O O 1.073 0.233 -8.955 1.00 . A A . 56 SER O 1 1
11 20513 1 1 56 SER OG O 3.553 -1.400 -10.285 1.00 . A A . 56 SER OG 1 1
11 20514 1 1 57 ILE C C 2.849 2.819 -6.902 1.00 . A A . 57 ILE C 1 1
11 20515 1 1 57 ILE CA C 1.706 1.816 -6.832 1.00 . A A . 57 ILE CA 1 1
11 20516 1 1 57 ILE CB C 0.974 1.929 -5.467 1.00 . A A . 57 ILE CB 1 1
11 20517 1 1 57 ILE CD1 C -1.292 1.343 -6.535 1.00 . A A . 57 ILE CD1 1 1
11 20518 1 1 57 ILE CG1 C -0.281 1.041 -5.441 1.00 . A A . 57 ILE CG1 1 1
11 20519 1 1 57 ILE CG2 C 0.611 3.371 -5.133 1.00 . A A . 57 ILE CG2 1 1
11 20520 1 1 57 ILE H H 2.771 0.057 -6.367 1.00 . A A . 57 ILE H 1 1
11 20521 1 1 57 ILE HA H 0.999 2.042 -7.615 1.00 . A A . 57 ILE HA 1 1
11 20522 1 1 57 ILE HB H 1.653 1.578 -4.704 1.00 . A A . 57 ILE HB 1 1
11 20523 1 1 57 ILE HD11 H -1.522 0.432 -7.072 1.00 . A A . 57 ILE HD11 1 1
11 20524 1 1 57 ILE HD12 H -2.196 1.734 -6.091 1.00 . A A . 57 ILE HD12 1 1
11 20525 1 1 57 ILE HD13 H -0.884 2.072 -7.219 1.00 . A A . 57 ILE HD13 1 1
11 20526 1 1 57 ILE HG12 H 0.016 0.007 -5.546 1.00 . A A . 57 ILE HG12 1 1
11 20527 1 1 57 ILE HG13 H -0.779 1.171 -4.491 1.00 . A A . 57 ILE HG13 1 1
11 20528 1 1 57 ILE HG21 H 0.822 4.008 -5.982 1.00 . A A . 57 ILE HG21 1 1
11 20529 1 1 57 ILE HG22 H -0.440 3.427 -4.890 1.00 . A A . 57 ILE HG22 1 1
11 20530 1 1 57 ILE HG23 H 1.194 3.701 -4.281 1.00 . A A . 57 ILE HG23 1 1
11 20531 1 1 57 ILE N N 2.186 0.466 -7.037 1.00 . A A . 57 ILE N 1 1
11 20532 1 1 57 ILE O O 3.765 2.795 -6.084 1.00 . A A . 57 ILE O 1 1
11 20533 1 1 58 ARG C C 3.112 6.100 -7.894 1.00 . A A . 58 ARG C 1 1
11 20534 1 1 58 ARG CA C 3.797 4.750 -7.968 1.00 . A A . 58 ARG CA 1 1
11 20535 1 1 58 ARG CB C 4.654 4.602 -9.244 1.00 . A A . 58 ARG CB 1 1
11 20536 1 1 58 ARG CD C 3.428 4.286 -11.430 1.00 . A A . 58 ARG CD 1 1
11 20537 1 1 58 ARG CG C 4.112 5.267 -10.501 1.00 . A A . 58 ARG CG 1 1
11 20538 1 1 58 ARG CZ C 4.173 5.208 -13.587 1.00 . A A . 58 ARG CZ 1 1
11 20539 1 1 58 ARG H H 2.010 3.739 -8.467 1.00 . A A . 58 ARG H 1 1
11 20540 1 1 58 ARG HA H 4.442 4.654 -7.104 1.00 . A A . 58 ARG HA 1 1
11 20541 1 1 58 ARG HB2 H 5.629 5.020 -9.045 1.00 . A A . 58 ARG HB2 1 1
11 20542 1 1 58 ARG HB3 H 4.765 3.553 -9.457 1.00 . A A . 58 ARG HB3 1 1
11 20543 1 1 58 ARG HD2 H 4.057 3.414 -11.550 1.00 . A A . 58 ARG HD2 1 1
11 20544 1 1 58 ARG HD3 H 2.481 3.993 -11.000 1.00 . A A . 58 ARG HD3 1 1
11 20545 1 1 58 ARG HE H 2.272 5.133 -12.963 1.00 . A A . 58 ARG HE 1 1
11 20546 1 1 58 ARG HG2 H 3.400 6.027 -10.216 1.00 . A A . 58 ARG HG2 1 1
11 20547 1 1 58 ARG HG3 H 4.933 5.728 -11.034 1.00 . A A . 58 ARG HG3 1 1
11 20548 1 1 58 ARG HH11 H 6.067 4.841 -12.945 1.00 . A A . 58 ARG HH11 1 1
11 20549 1 1 58 ARG HH12 H 5.432 3.709 -14.116 1.00 . A A . 58 ARG HH12 1 1
11 20550 1 1 58 ARG HH21 H 3.764 5.419 -15.553 1.00 . A A . 58 ARG HH21 1 1
11 20551 1 1 58 ARG HH22 H 4.088 6.896 -14.686 1.00 . A A . 58 ARG HH22 1 1
11 20552 1 1 58 ARG N N 2.780 3.729 -7.855 1.00 . A A . 58 ARG N 1 1
11 20553 1 1 58 ARG NE N 3.193 4.893 -12.737 1.00 . A A . 58 ARG NE 1 1
11 20554 1 1 58 ARG NH1 N 5.313 4.532 -13.545 1.00 . A A . 58 ARG NH1 1 1
11 20555 1 1 58 ARG NH2 N 3.884 5.903 -14.674 1.00 . A A . 58 ARG NH2 1 1
11 20556 1 1 58 ARG O O 2.056 6.301 -8.501 1.00 . A A . 58 ARG O 1 1
11 20557 1 1 59 LEU C C 3.097 9.153 -8.196 1.00 . A A . 59 LEU C 1 1
11 20558 1 1 59 LEU CA C 3.120 8.339 -6.917 1.00 . A A . 59 LEU CA 1 1
11 20559 1 1 59 LEU CB C 3.895 9.094 -5.831 1.00 . A A . 59 LEU CB 1 1
11 20560 1 1 59 LEU CD1 C 3.770 7.401 -3.979 1.00 . A A . 59 LEU CD1 1 1
11 20561 1 1 59 LEU CD2 C 4.043 9.810 -3.418 1.00 . A A . 59 LEU CD2 1 1
11 20562 1 1 59 LEU CG C 3.430 8.821 -4.396 1.00 . A A . 59 LEU CG 1 1
11 20563 1 1 59 LEU H H 4.519 6.786 -6.635 1.00 . A A . 59 LEU H 1 1
11 20564 1 1 59 LEU HA H 2.103 8.204 -6.579 1.00 . A A . 59 LEU HA 1 1
11 20565 1 1 59 LEU HB2 H 4.933 8.814 -5.909 1.00 . A A . 59 LEU HB2 1 1
11 20566 1 1 59 LEU HB3 H 3.812 10.153 -6.025 1.00 . A A . 59 LEU HB3 1 1
11 20567 1 1 59 LEU HD11 H 3.356 6.707 -4.695 1.00 . A A . 59 LEU HD11 1 1
11 20568 1 1 59 LEU HD12 H 4.844 7.285 -3.946 1.00 . A A . 59 LEU HD12 1 1
11 20569 1 1 59 LEU HD13 H 3.356 7.206 -3.002 1.00 . A A . 59 LEU HD13 1 1
11 20570 1 1 59 LEU HD21 H 5.029 9.473 -3.141 1.00 . A A . 59 LEU HD21 1 1
11 20571 1 1 59 LEU HD22 H 4.113 10.783 -3.880 1.00 . A A . 59 LEU HD22 1 1
11 20572 1 1 59 LEU HD23 H 3.423 9.872 -2.535 1.00 . A A . 59 LEU HD23 1 1
11 20573 1 1 59 LEU HG H 2.354 8.935 -4.349 1.00 . A A . 59 LEU HG 1 1
11 20574 1 1 59 LEU N N 3.689 7.010 -7.117 1.00 . A A . 59 LEU N 1 1
11 20575 1 1 59 LEU O O 2.523 10.243 -8.225 1.00 . A A . 59 LEU O 1 1
11 20576 1 1 60 ASP C C 2.400 9.785 -10.948 1.00 . A A . 60 ASP C 1 1
11 20577 1 1 60 ASP CA C 3.781 9.294 -10.531 1.00 . A A . 60 ASP CA 1 1
11 20578 1 1 60 ASP CB C 4.353 8.377 -11.613 1.00 . A A . 60 ASP CB 1 1
11 20579 1 1 60 ASP CG C 4.501 9.087 -12.949 1.00 . A A . 60 ASP CG 1 1
11 20580 1 1 60 ASP H H 4.164 7.756 -9.133 1.00 . A A . 60 ASP H 1 1
11 20581 1 1 60 ASP HA H 4.428 10.149 -10.424 1.00 . A A . 60 ASP HA 1 1
11 20582 1 1 60 ASP HB2 H 5.328 8.030 -11.300 1.00 . A A . 60 ASP HB2 1 1
11 20583 1 1 60 ASP HB3 H 3.697 7.528 -11.745 1.00 . A A . 60 ASP HB3 1 1
11 20584 1 1 60 ASP N N 3.720 8.620 -9.243 1.00 . A A . 60 ASP N 1 1
11 20585 1 1 60 ASP O O 2.163 10.990 -11.008 1.00 . A A . 60 ASP O 1 1
11 20586 1 1 60 ASP OD1 O 4.561 10.333 -12.967 1.00 . A A . 60 ASP OD1 1 1
11 20587 1 1 60 ASP OD2 O 4.584 8.398 -13.985 1.00 . A A . 60 ASP OD2 1 1
11 20588 1 1 61 LYS C C -0.953 8.748 -10.775 1.00 . A A . 61 LYS C 1 1
11 20589 1 1 61 LYS CA C 0.154 9.304 -11.666 1.00 . A A . 61 LYS CA 1 1
11 20590 1 1 61 LYS CB C -0.114 8.883 -13.106 1.00 . A A . 61 LYS CB 1 1
11 20591 1 1 61 LYS CD C 0.317 9.336 -15.531 1.00 . A A . 61 LYS CD 1 1
11 20592 1 1 61 LYS CE C 1.229 10.018 -16.539 1.00 . A A . 61 LYS CE 1 1
11 20593 1 1 61 LYS CG C 0.855 9.468 -14.118 1.00 . A A . 61 LYS CG 1 1
11 20594 1 1 61 LYS H H 1.683 7.910 -11.212 1.00 . A A . 61 LYS H 1 1
11 20595 1 1 61 LYS HA H 0.131 10.380 -11.612 1.00 . A A . 61 LYS HA 1 1
11 20596 1 1 61 LYS HB2 H -0.059 7.806 -13.160 1.00 . A A . 61 LYS HB2 1 1
11 20597 1 1 61 LYS HB3 H -1.111 9.198 -13.372 1.00 . A A . 61 LYS HB3 1 1
11 20598 1 1 61 LYS HD2 H 0.242 8.286 -15.777 1.00 . A A . 61 LYS HD2 1 1
11 20599 1 1 61 LYS HD3 H -0.662 9.790 -15.575 1.00 . A A . 61 LYS HD3 1 1
11 20600 1 1 61 LYS HE2 H 1.390 11.039 -16.224 1.00 . A A . 61 LYS HE2 1 1
11 20601 1 1 61 LYS HE3 H 2.170 9.494 -16.556 1.00 . A A . 61 LYS HE3 1 1
11 20602 1 1 61 LYS HG2 H 1.016 10.511 -13.897 1.00 . A A . 61 LYS HG2 1 1
11 20603 1 1 61 LYS HG3 H 1.791 8.936 -14.053 1.00 . A A . 61 LYS HG3 1 1
11 20604 1 1 61 LYS HZ1 H -0.172 9.391 -17.963 1.00 . A A . 61 LYS HZ1 1 1
11 20605 1 1 61 LYS HZ2 H 1.377 9.694 -18.600 1.00 . A A . 61 LYS HZ2 1 1
11 20606 1 1 61 LYS HZ3 H 0.359 10.993 -18.174 1.00 . A A . 61 LYS HZ3 1 1
11 20607 1 1 61 LYS N N 1.481 8.875 -11.247 1.00 . A A . 61 LYS N 1 1
11 20608 1 1 61 LYS NZ N 0.659 10.022 -17.913 1.00 . A A . 61 LYS NZ 1 1
11 20609 1 1 61 LYS O O -1.888 8.108 -11.266 1.00 . A A . 61 LYS O 1 1
11 20610 1 1 62 TYR C C -2.100 9.545 -7.425 1.00 . A A . 62 TYR C 1 1
11 20611 1 1 62 TYR CA C -1.888 8.538 -8.554 1.00 . A A . 62 TYR CA 1 1
11 20612 1 1 62 TYR CB C -1.537 7.127 -8.034 1.00 . A A . 62 TYR CB 1 1
11 20613 1 1 62 TYR CD1 C -2.142 7.003 -5.568 1.00 . A A . 62 TYR CD1 1 1
11 20614 1 1 62 TYR CD2 C 0.152 6.882 -6.188 1.00 . A A . 62 TYR CD2 1 1
11 20615 1 1 62 TYR CE1 C -1.795 6.868 -4.240 1.00 . A A . 62 TYR CE1 1 1
11 20616 1 1 62 TYR CE2 C 0.506 6.753 -4.859 1.00 . A A . 62 TYR CE2 1 1
11 20617 1 1 62 TYR CG C -1.173 7.011 -6.566 1.00 . A A . 62 TYR CG 1 1
11 20618 1 1 62 TYR CZ C -0.471 6.745 -3.891 1.00 . A A . 62 TYR CZ 1 1
11 20619 1 1 62 TYR H H -0.116 9.536 -9.143 1.00 . A A . 62 TYR H 1 1
11 20620 1 1 62 TYR HA H -2.811 8.474 -9.112 1.00 . A A . 62 TYR HA 1 1
11 20621 1 1 62 TYR HB2 H -2.383 6.479 -8.207 1.00 . A A . 62 TYR HB2 1 1
11 20622 1 1 62 TYR HB3 H -0.699 6.755 -8.601 1.00 . A A . 62 TYR HB3 1 1
11 20623 1 1 62 TYR HD1 H -3.181 7.104 -5.841 1.00 . A A . 62 TYR HD1 1 1
11 20624 1 1 62 TYR HD2 H 0.916 6.889 -6.953 1.00 . A A . 62 TYR HD2 1 1
11 20625 1 1 62 TYR HE1 H -2.561 6.862 -3.479 1.00 . A A . 62 TYR HE1 1 1
11 20626 1 1 62 TYR HE2 H 1.546 6.658 -4.584 1.00 . A A . 62 TYR HE2 1 1
11 20627 1 1 62 TYR HH H 0.356 7.373 -2.263 1.00 . A A . 62 TYR HH 1 1
11 20628 1 1 62 TYR N N -0.865 9.003 -9.480 1.00 . A A . 62 TYR N 1 1
11 20629 1 1 62 TYR O O -1.141 10.038 -6.819 1.00 . A A . 62 TYR O 1 1
11 20630 1 1 62 TYR OH O -0.127 6.593 -2.569 1.00 . A A . 62 TYR OH 1 1
11 20631 1 1 63 ASN C C -4.467 10.017 -5.028 1.00 . A A . 63 ASN C 1 1
11 20632 1 1 63 ASN CA C -3.726 10.781 -6.109 1.00 . A A . 63 ASN CA 1 1
11 20633 1 1 63 ASN CB C -4.601 11.907 -6.680 1.00 . A A . 63 ASN CB 1 1
11 20634 1 1 63 ASN CG C -3.877 12.752 -7.719 1.00 . A A . 63 ASN CG 1 1
11 20635 1 1 63 ASN H H -4.075 9.419 -7.678 1.00 . A A . 63 ASN H 1 1
11 20636 1 1 63 ASN HA H -2.822 11.202 -5.690 1.00 . A A . 63 ASN HA 1 1
11 20637 1 1 63 ASN HB2 H -5.470 11.471 -7.144 1.00 . A A . 63 ASN HB2 1 1
11 20638 1 1 63 ASN HB3 H -4.917 12.552 -5.874 1.00 . A A . 63 ASN HB3 1 1
11 20639 1 1 63 ASN HD21 H -4.197 14.391 -6.652 1.00 . A A . 63 ASN HD21 1 1
11 20640 1 1 63 ASN HD22 H -3.522 14.638 -8.224 1.00 . A A . 63 ASN HD22 1 1
11 20641 1 1 63 ASN N N -3.359 9.846 -7.156 1.00 . A A . 63 ASN N 1 1
11 20642 1 1 63 ASN ND2 N -3.793 14.052 -7.478 1.00 . A A . 63 ASN ND2 1 1
11 20643 1 1 63 ASN O O -5.548 9.482 -5.268 1.00 . A A . 63 ASN O 1 1
11 20644 1 1 63 ASN OD1 O -3.407 12.245 -8.739 1.00 . A A . 63 ASN OD1 1 1
11 20645 1 1 64 ILE C C -5.376 10.114 -1.916 1.00 . A A . 64 ILE C 1 1
11 20646 1 1 64 ILE CA C -4.484 9.203 -2.747 1.00 . A A . 64 ILE CA 1 1
11 20647 1 1 64 ILE CB C -3.420 8.528 -1.845 1.00 . A A . 64 ILE CB 1 1
11 20648 1 1 64 ILE CD1 C -3.136 6.719 -0.058 1.00 . A A . 64 ILE CD1 1 1
11 20649 1 1 64 ILE CG1 C -4.096 7.594 -0.829 1.00 . A A . 64 ILE CG1 1 1
11 20650 1 1 64 ILE CG2 C -2.570 9.574 -1.137 1.00 . A A . 64 ILE CG2 1 1
11 20651 1 1 64 ILE H H -3.006 10.376 -3.716 1.00 . A A . 64 ILE H 1 1
11 20652 1 1 64 ILE HA H -5.095 8.422 -3.176 1.00 . A A . 64 ILE HA 1 1
11 20653 1 1 64 ILE HB H -2.767 7.944 -2.480 1.00 . A A . 64 ILE HB 1 1
11 20654 1 1 64 ILE HD11 H -3.520 6.550 0.934 1.00 . A A . 64 ILE HD11 1 1
11 20655 1 1 64 ILE HD12 H -3.030 5.775 -0.564 1.00 . A A . 64 ILE HD12 1 1
11 20656 1 1 64 ILE HD13 H -2.176 7.204 0.006 1.00 . A A . 64 ILE HD13 1 1
11 20657 1 1 64 ILE HG12 H -4.642 8.189 -0.114 1.00 . A A . 64 ILE HG12 1 1
11 20658 1 1 64 ILE HG13 H -4.784 6.948 -1.350 1.00 . A A . 64 ILE HG13 1 1
11 20659 1 1 64 ILE HG21 H -3.039 9.846 -0.203 1.00 . A A . 64 ILE HG21 1 1
11 20660 1 1 64 ILE HG22 H -1.589 9.170 -0.942 1.00 . A A . 64 ILE HG22 1 1
11 20661 1 1 64 ILE HG23 H -2.481 10.449 -1.763 1.00 . A A . 64 ILE HG23 1 1
11 20662 1 1 64 ILE N N -3.877 9.940 -3.847 1.00 . A A . 64 ILE N 1 1
11 20663 1 1 64 ILE O O -5.071 11.292 -1.720 1.00 . A A . 64 ILE O 1 1
11 20664 1 1 65 ARG C C -7.954 9.441 0.492 1.00 . A A . 65 ARG C 1 1
11 20665 1 1 65 ARG CA C -7.451 10.299 -0.654 1.00 . A A . 65 ARG CA 1 1
11 20666 1 1 65 ARG CB C -8.652 10.710 -1.514 1.00 . A A . 65 ARG CB 1 1
11 20667 1 1 65 ARG CD C -7.572 12.810 -2.383 1.00 . A A . 65 ARG CD 1 1
11 20668 1 1 65 ARG CG C -8.289 11.516 -2.747 1.00 . A A . 65 ARG CG 1 1
11 20669 1 1 65 ARG CZ C -8.037 14.231 -4.333 1.00 . A A . 65 ARG CZ 1 1
11 20670 1 1 65 ARG H H -6.669 8.615 -1.654 1.00 . A A . 65 ARG H 1 1
11 20671 1 1 65 ARG HA H -6.973 11.182 -0.263 1.00 . A A . 65 ARG HA 1 1
11 20672 1 1 65 ARG HB2 H -9.163 9.816 -1.837 1.00 . A A . 65 ARG HB2 1 1
11 20673 1 1 65 ARG HB3 H -9.329 11.298 -0.909 1.00 . A A . 65 ARG HB3 1 1
11 20674 1 1 65 ARG HD2 H -8.227 13.417 -1.781 1.00 . A A . 65 ARG HD2 1 1
11 20675 1 1 65 ARG HD3 H -6.686 12.565 -1.816 1.00 . A A . 65 ARG HD3 1 1
11 20676 1 1 65 ARG HE H -6.218 13.577 -3.803 1.00 . A A . 65 ARG HE 1 1
11 20677 1 1 65 ARG HG2 H -7.639 10.919 -3.371 1.00 . A A . 65 ARG HG2 1 1
11 20678 1 1 65 ARG HG3 H -9.194 11.753 -3.290 1.00 . A A . 65 ARG HG3 1 1
11 20679 1 1 65 ARG HH11 H -9.918 13.864 -3.680 1.00 . A A . 65 ARG HH11 1 1
11 20680 1 1 65 ARG HH12 H -9.360 15.495 -3.474 1.00 . A A . 65 ARG HH12 1 1
11 20681 1 1 65 ARG HH21 H -7.187 15.769 -5.336 1.00 . A A . 65 ARG HH21 1 1
11 20682 1 1 65 ARG HH22 H -7.723 14.435 -6.322 1.00 . A A . 65 ARG HH22 1 1
11 20683 1 1 65 ARG N N -6.486 9.563 -1.450 1.00 . A A . 65 ARG N 1 1
11 20684 1 1 65 ARG NE N -7.180 13.573 -3.563 1.00 . A A . 65 ARG NE 1 1
11 20685 1 1 65 ARG NH1 N -9.218 14.571 -3.839 1.00 . A A . 65 ARG NH1 1 1
11 20686 1 1 65 ARG NH2 N -7.594 14.850 -5.413 1.00 . A A . 65 ARG NH2 1 1
11 20687 1 1 65 ARG O O -7.669 8.245 0.564 1.00 . A A . 65 ARG O 1 1
11 20688 1 1 66 GLN C C -10.656 9.884 2.842 1.00 . A A . 66 GLN C 1 1
11 20689 1 1 66 GLN CA C -9.271 9.346 2.509 1.00 . A A . 66 GLN CA 1 1
11 20690 1 1 66 GLN CB C -8.338 9.442 3.721 1.00 . A A . 66 GLN CB 1 1
11 20691 1 1 66 GLN CD C -7.157 10.905 5.417 1.00 . A A . 66 GLN CD 1 1
11 20692 1 1 66 GLN CG C -7.962 10.861 4.130 1.00 . A A . 66 GLN CG 1 1
11 20693 1 1 66 GLN H H -8.914 11.010 1.262 1.00 . A A . 66 GLN H 1 1
11 20694 1 1 66 GLN HA H -9.369 8.306 2.231 1.00 . A A . 66 GLN HA 1 1
11 20695 1 1 66 GLN HB2 H -8.815 8.967 4.563 1.00 . A A . 66 GLN HB2 1 1
11 20696 1 1 66 GLN HB3 H -7.427 8.908 3.492 1.00 . A A . 66 GLN HB3 1 1
11 20697 1 1 66 GLN HE21 H -7.466 8.971 5.712 1.00 . A A . 66 GLN HE21 1 1
11 20698 1 1 66 GLN HE22 H -6.708 9.815 7.007 1.00 . A A . 66 GLN HE22 1 1
11 20699 1 1 66 GLN HG2 H -7.374 11.305 3.340 1.00 . A A . 66 GLN HG2 1 1
11 20700 1 1 66 GLN HG3 H -8.865 11.436 4.270 1.00 . A A . 66 GLN HG3 1 1
11 20701 1 1 66 GLN N N -8.713 10.052 1.377 1.00 . A A . 66 GLN N 1 1
11 20702 1 1 66 GLN NE2 N -7.033 9.768 6.085 1.00 . A A . 66 GLN NE2 1 1
11 20703 1 1 66 GLN O O -10.855 11.088 2.999 1.00 . A A . 66 GLN O 1 1
11 20704 1 1 66 GLN OE1 O -6.660 11.957 5.820 1.00 . A A . 66 GLN OE1 1 1
11 20705 1 1 67 HIS C C -13.327 8.849 4.655 1.00 . A A . 67 HIS C 1 1
11 20706 1 1 67 HIS CA C -12.978 9.359 3.270 1.00 . A A . 67 HIS CA 1 1
11 20707 1 1 67 HIS CB C -13.973 8.790 2.254 1.00 . A A . 67 HIS CB 1 1
11 20708 1 1 67 HIS CD2 C -13.398 8.593 -0.254 1.00 . A A . 67 HIS CD2 1 1
11 20709 1 1 67 HIS CE1 C -13.690 10.683 -0.828 1.00 . A A . 67 HIS CE1 1 1
11 20710 1 1 67 HIS CG C -13.761 9.268 0.855 1.00 . A A . 67 HIS CG 1 1
11 20711 1 1 67 HIS H H -11.395 8.025 2.809 1.00 . A A . 67 HIS H 1 1
11 20712 1 1 67 HIS HA H -13.039 10.434 3.262 1.00 . A A . 67 HIS HA 1 1
11 20713 1 1 67 HIS HB2 H -13.900 7.712 2.252 1.00 . A A . 67 HIS HB2 1 1
11 20714 1 1 67 HIS HB3 H -14.974 9.076 2.550 1.00 . A A . 67 HIS HB3 1 1
11 20715 1 1 67 HIS HD1 H -14.168 11.330 1.060 1.00 . A A . 67 HIS HD1 1 1
11 20716 1 1 67 HIS HD2 H -13.138 7.546 -0.305 1.00 . A A . 67 HIS HD2 1 1
11 20717 1 1 67 HIS HE1 H -13.739 11.594 -1.408 1.00 . A A . 67 HIS HE1 1 1
11 20718 1 1 67 HIS HE2 H -13.359 9.245 -2.249 1.00 . A A . 67 HIS HE2 1 1
11 20719 1 1 67 HIS N N -11.614 8.980 2.948 1.00 . A A . 67 HIS N 1 1
11 20720 1 1 67 HIS ND1 N -13.930 10.577 0.465 1.00 . A A . 67 HIS ND1 1 1
11 20721 1 1 67 HIS NE2 N -13.366 9.491 -1.289 1.00 . A A . 67 HIS NE2 1 1
11 20722 1 1 67 HIS O O -13.658 7.683 4.807 1.00 . A A . 67 HIS O 1 1
11 20723 1 1 68 THR C C -15.013 9.607 7.357 1.00 . A A . 68 THR C 1 1
11 20724 1 1 68 THR CA C -13.542 9.304 7.026 1.00 . A A . 68 THR CA 1 1
11 20725 1 1 68 THR CB C -12.578 10.000 8.002 1.00 . A A . 68 THR CB 1 1
11 20726 1 1 68 THR CG2 C -12.503 9.334 9.364 1.00 . A A . 68 THR CG2 1 1
11 20727 1 1 68 THR H H -12.949 10.623 5.483 1.00 . A A . 68 THR H 1 1
11 20728 1 1 68 THR HA H -13.391 8.235 7.092 1.00 . A A . 68 THR HA 1 1
11 20729 1 1 68 THR HB H -12.890 11.026 8.144 1.00 . A A . 68 THR HB 1 1
11 20730 1 1 68 THR HG1 H -10.935 9.070 7.448 1.00 . A A . 68 THR HG1 1 1
11 20731 1 1 68 THR HG21 H -11.697 9.770 9.936 1.00 . A A . 68 THR HG21 1 1
11 20732 1 1 68 THR HG22 H -12.325 8.276 9.239 1.00 . A A . 68 THR HG22 1 1
11 20733 1 1 68 THR HG23 H -13.434 9.484 9.888 1.00 . A A . 68 THR HG23 1 1
11 20734 1 1 68 THR N N -13.236 9.704 5.660 1.00 . A A . 68 THR N 1 1
11 20735 1 1 68 THR O O -15.877 9.494 6.484 1.00 . A A . 68 THR O 1 1
11 20736 1 1 68 THR OG1 O -11.261 9.992 7.477 1.00 . A A . 68 THR OG1 1 1
11 20737 1 1 69 THR C C -17.476 8.988 9.121 1.00 . A A . 69 THR C 1 1
11 20738 1 1 69 THR CA C -16.641 10.273 9.082 1.00 . A A . 69 THR CA 1 1
11 20739 1 1 69 THR CB C -17.299 11.356 8.217 1.00 . A A . 69 THR CB 1 1
11 20740 1 1 69 THR CG2 C -18.532 11.965 8.850 1.00 . A A . 69 THR CG2 1 1
11 20741 1 1 69 THR H H -14.552 10.031 9.257 1.00 . A A . 69 THR H 1 1
11 20742 1 1 69 THR HA H -16.551 10.645 10.093 1.00 . A A . 69 THR HA 1 1
11 20743 1 1 69 THR HB H -17.582 10.928 7.268 1.00 . A A . 69 THR HB 1 1
11 20744 1 1 69 THR HG1 H -15.615 12.301 8.559 1.00 . A A . 69 THR HG1 1 1
11 20745 1 1 69 THR HG21 H -19.414 11.542 8.401 1.00 . A A . 69 THR HG21 1 1
11 20746 1 1 69 THR HG22 H -18.526 13.033 8.694 1.00 . A A . 69 THR HG22 1 1
11 20747 1 1 69 THR HG23 H -18.534 11.758 9.908 1.00 . A A . 69 THR HG23 1 1
11 20748 1 1 69 THR N N -15.289 9.975 8.614 1.00 . A A . 69 THR N 1 1
11 20749 1 1 69 THR O O -18.305 8.737 8.241 1.00 . A A . 69 THR O 1 1
11 20750 1 1 69 THR OG1 O -16.382 12.416 7.985 1.00 . A A . 69 THR OG1 1 1
11 20751 1 1 70 ASP C C -17.121 5.792 9.562 1.00 . A A . 70 ASP C 1 1
11 20752 1 1 70 ASP CA C -17.823 6.867 10.384 1.00 . A A . 70 ASP CA 1 1
11 20753 1 1 70 ASP CB C -19.326 6.857 10.102 1.00 . A A . 70 ASP CB 1 1
11 20754 1 1 70 ASP CG C -19.926 5.482 10.324 1.00 . A A . 70 ASP CG 1 1
11 20755 1 1 70 ASP H H -16.480 8.454 10.771 1.00 . A A . 70 ASP H 1 1
11 20756 1 1 70 ASP HA H -17.671 6.633 11.428 1.00 . A A . 70 ASP HA 1 1
11 20757 1 1 70 ASP HB2 H -19.817 7.558 10.765 1.00 . A A . 70 ASP HB2 1 1
11 20758 1 1 70 ASP HB3 H -19.500 7.148 9.077 1.00 . A A . 70 ASP HB3 1 1
11 20759 1 1 70 ASP N N -17.189 8.172 10.145 1.00 . A A . 70 ASP N 1 1
11 20760 1 1 70 ASP O O -16.369 4.979 10.100 1.00 . A A . 70 ASP O 1 1
11 20761 1 1 70 ASP OD1 O -19.876 4.983 11.467 1.00 . A A . 70 ASP OD1 1 1
11 20762 1 1 70 ASP OD2 O -20.441 4.886 9.359 1.00 . A A . 70 ASP OD2 1 1
11 20763 1 1 71 GLU C C -15.423 5.429 6.808 1.00 . A A . 71 GLU C 1 1
11 20764 1 1 71 GLU CA C -16.692 4.845 7.381 1.00 . A A . 71 GLU CA 1 1
11 20765 1 1 71 GLU CB C -17.622 4.397 6.266 1.00 . A A . 71 GLU CB 1 1
11 20766 1 1 71 GLU CD C -17.823 2.059 7.147 1.00 . A A . 71 GLU CD 1 1
11 20767 1 1 71 GLU CG C -18.566 3.306 6.717 1.00 . A A . 71 GLU CG 1 1
11 20768 1 1 71 GLU H H -17.925 6.492 7.875 1.00 . A A . 71 GLU H 1 1
11 20769 1 1 71 GLU HA H -16.428 3.985 7.980 1.00 . A A . 71 GLU HA 1 1
11 20770 1 1 71 GLU HB2 H -18.204 5.243 5.926 1.00 . A A . 71 GLU HB2 1 1
11 20771 1 1 71 GLU HB3 H -17.027 4.021 5.448 1.00 . A A . 71 GLU HB3 1 1
11 20772 1 1 71 GLU HG2 H -19.137 3.672 7.558 1.00 . A A . 71 GLU HG2 1 1
11 20773 1 1 71 GLU HG3 H -19.231 3.057 5.907 1.00 . A A . 71 GLU HG3 1 1
11 20774 1 1 71 GLU N N -17.339 5.805 8.259 1.00 . A A . 71 GLU N 1 1
11 20775 1 1 71 GLU O O -15.451 6.139 5.810 1.00 . A A . 71 GLU O 1 1
11 20776 1 1 71 GLU OE1 O -17.249 1.365 6.276 1.00 . A A . 71 GLU OE1 1 1
11 20777 1 1 71 GLU OE2 O -17.786 1.780 8.361 1.00 . A A . 71 GLU OE2 1 1
11 20778 1 1 72 ASP C C -12.426 4.732 5.970 1.00 . A A . 72 ASP C 1 1
11 20779 1 1 72 ASP CA C -13.003 5.599 7.073 1.00 . A A . 72 ASP CA 1 1
11 20780 1 1 72 ASP CB C -12.065 5.597 8.274 1.00 . A A . 72 ASP CB 1 1
11 20781 1 1 72 ASP CG C -10.720 6.211 7.962 1.00 . A A . 72 ASP CG 1 1
11 20782 1 1 72 ASP H H -14.394 4.546 8.254 1.00 . A A . 72 ASP H 1 1
11 20783 1 1 72 ASP HA H -13.109 6.608 6.708 1.00 . A A . 72 ASP HA 1 1
11 20784 1 1 72 ASP HB2 H -12.519 6.153 9.080 1.00 . A A . 72 ASP HB2 1 1
11 20785 1 1 72 ASP HB3 H -11.905 4.575 8.593 1.00 . A A . 72 ASP HB3 1 1
11 20786 1 1 72 ASP N N -14.322 5.121 7.468 1.00 . A A . 72 ASP N 1 1
11 20787 1 1 72 ASP O O -12.022 3.587 6.202 1.00 . A A . 72 ASP O 1 1
11 20788 1 1 72 ASP OD1 O -10.678 7.408 7.613 1.00 . A A . 72 ASP OD1 1 1
11 20789 1 1 72 ASP OD2 O -9.702 5.507 8.101 1.00 . A A . 72 ASP OD2 1 1
11 20790 1 1 73 THR C C -10.730 5.220 2.968 1.00 . A A . 73 THR C 1 1
11 20791 1 1 73 THR CA C -11.953 4.548 3.604 1.00 . A A . 73 THR CA 1 1
11 20792 1 1 73 THR CB C -13.073 4.483 2.569 1.00 . A A . 73 THR CB 1 1
11 20793 1 1 73 THR CG2 C -12.763 3.549 1.429 1.00 . A A . 73 THR CG2 1 1
11 20794 1 1 73 THR H H -12.821 6.165 4.646 1.00 . A A . 73 THR H 1 1
11 20795 1 1 73 THR HA H -11.690 3.543 3.905 1.00 . A A . 73 THR HA 1 1
11 20796 1 1 73 THR HB H -13.219 5.472 2.153 1.00 . A A . 73 THR HB 1 1
11 20797 1 1 73 THR HG1 H -14.986 4.709 2.932 1.00 . A A . 73 THR HG1 1 1
11 20798 1 1 73 THR HG21 H -13.671 3.322 0.890 1.00 . A A . 73 THR HG21 1 1
11 20799 1 1 73 THR HG22 H -12.333 2.639 1.817 1.00 . A A . 73 THR HG22 1 1
11 20800 1 1 73 THR HG23 H -12.056 4.026 0.765 1.00 . A A . 73 THR HG23 1 1
11 20801 1 1 73 THR N N -12.430 5.269 4.769 1.00 . A A . 73 THR N 1 1
11 20802 1 1 73 THR O O -10.769 6.406 2.631 1.00 . A A . 73 THR O 1 1
11 20803 1 1 73 THR OG1 O -14.295 4.069 3.160 1.00 . A A . 73 THR OG1 1 1
11 20804 1 1 74 ILE C C -8.559 4.592 0.620 1.00 . A A . 74 ILE C 1 1
11 20805 1 1 74 ILE CA C -8.466 4.944 2.105 1.00 . A A . 74 ILE CA 1 1
11 20806 1 1 74 ILE CB C -7.162 4.328 2.688 1.00 . A A . 74 ILE CB 1 1
11 20807 1 1 74 ILE CD1 C -6.857 5.678 4.863 1.00 . A A . 74 ILE CD1 1 1
11 20808 1 1 74 ILE CG1 C -7.160 4.332 4.231 1.00 . A A . 74 ILE CG1 1 1
11 20809 1 1 74 ILE CG2 C -5.943 5.082 2.158 1.00 . A A . 74 ILE CG2 1 1
11 20810 1 1 74 ILE H H -9.718 3.493 3.006 1.00 . A A . 74 ILE H 1 1
11 20811 1 1 74 ILE HA H -8.434 6.020 2.219 1.00 . A A . 74 ILE HA 1 1
11 20812 1 1 74 ILE HB H -7.094 3.308 2.339 1.00 . A A . 74 ILE HB 1 1
11 20813 1 1 74 ILE HD11 H -6.162 5.544 5.682 1.00 . A A . 74 ILE HD11 1 1
11 20814 1 1 74 ILE HD12 H -6.416 6.331 4.127 1.00 . A A . 74 ILE HD12 1 1
11 20815 1 1 74 ILE HD13 H -7.768 6.118 5.235 1.00 . A A . 74 ILE HD13 1 1
11 20816 1 1 74 ILE HG12 H -8.129 4.013 4.585 1.00 . A A . 74 ILE HG12 1 1
11 20817 1 1 74 ILE HG13 H -6.412 3.636 4.582 1.00 . A A . 74 ILE HG13 1 1
11 20818 1 1 74 ILE HG21 H -5.331 5.413 2.989 1.00 . A A . 74 ILE HG21 1 1
11 20819 1 1 74 ILE HG22 H -5.363 4.427 1.524 1.00 . A A . 74 ILE HG22 1 1
11 20820 1 1 74 ILE HG23 H -6.268 5.940 1.587 1.00 . A A . 74 ILE HG23 1 1
11 20821 1 1 74 ILE N N -9.671 4.443 2.759 1.00 . A A . 74 ILE N 1 1
11 20822 1 1 74 ILE O O -8.554 3.414 0.257 1.00 . A A . 74 ILE O 1 1
11 20823 1 1 75 VAL C C -7.809 6.123 -2.456 1.00 . A A . 75 VAL C 1 1
11 20824 1 1 75 VAL CA C -8.851 5.351 -1.658 1.00 . A A . 75 VAL CA 1 1
11 20825 1 1 75 VAL CB C -10.256 5.785 -2.141 1.00 . A A . 75 VAL CB 1 1
11 20826 1 1 75 VAL CG1 C -11.358 5.179 -1.288 1.00 . A A . 75 VAL CG1 1 1
11 20827 1 1 75 VAL CG2 C -10.393 7.300 -2.159 1.00 . A A . 75 VAL CG2 1 1
11 20828 1 1 75 VAL H H -8.740 6.512 0.095 1.00 . A A . 75 VAL H 1 1
11 20829 1 1 75 VAL HA H -8.736 4.292 -1.838 1.00 . A A . 75 VAL HA 1 1
11 20830 1 1 75 VAL HB H -10.379 5.432 -3.145 1.00 . A A . 75 VAL HB 1 1
11 20831 1 1 75 VAL HG11 H -12.307 5.613 -1.571 1.00 . A A . 75 VAL HG11 1 1
11 20832 1 1 75 VAL HG12 H -11.395 4.112 -1.443 1.00 . A A . 75 VAL HG12 1 1
11 20833 1 1 75 VAL HG13 H -11.162 5.387 -0.244 1.00 . A A . 75 VAL HG13 1 1
11 20834 1 1 75 VAL HG21 H -9.762 7.714 -2.935 1.00 . A A . 75 VAL HG21 1 1
11 20835 1 1 75 VAL HG22 H -11.424 7.562 -2.355 1.00 . A A . 75 VAL HG22 1 1
11 20836 1 1 75 VAL HG23 H -10.094 7.698 -1.199 1.00 . A A . 75 VAL HG23 1 1
11 20837 1 1 75 VAL N N -8.705 5.592 -0.233 1.00 . A A . 75 VAL N 1 1
11 20838 1 1 75 VAL O O -7.251 7.101 -1.970 1.00 . A A . 75 VAL O 1 1
11 20839 1 1 76 LEU C C -7.148 6.523 -5.942 1.00 . A A . 76 LEU C 1 1
11 20840 1 1 76 LEU CA C -6.617 6.424 -4.525 1.00 . A A . 76 LEU CA 1 1
11 20841 1 1 76 LEU CB C -5.225 5.801 -4.493 1.00 . A A . 76 LEU CB 1 1
11 20842 1 1 76 LEU CD1 C -3.950 3.761 -5.038 1.00 . A A . 76 LEU CD1 1 1
11 20843 1 1 76 LEU CD2 C -5.161 3.906 -2.837 1.00 . A A . 76 LEU CD2 1 1
11 20844 1 1 76 LEU CG C -5.173 4.297 -4.318 1.00 . A A . 76 LEU CG 1 1
11 20845 1 1 76 LEU H H -8.044 4.933 -4.066 1.00 . A A . 76 LEU H 1 1
11 20846 1 1 76 LEU HA H -6.542 7.416 -4.132 1.00 . A A . 76 LEU HA 1 1
11 20847 1 1 76 LEU HB2 H -4.730 6.040 -5.423 1.00 . A A . 76 LEU HB2 1 1
11 20848 1 1 76 LEU HB3 H -4.668 6.255 -3.686 1.00 . A A . 76 LEU HB3 1 1
11 20849 1 1 76 LEU HD11 H -4.154 3.693 -6.094 1.00 . A A . 76 LEU HD11 1 1
11 20850 1 1 76 LEU HD12 H -3.122 4.433 -4.878 1.00 . A A . 76 LEU HD12 1 1
11 20851 1 1 76 LEU HD13 H -3.700 2.783 -4.652 1.00 . A A . 76 LEU HD13 1 1
11 20852 1 1 76 LEU HD21 H -5.036 2.833 -2.744 1.00 . A A . 76 LEU HD21 1 1
11 20853 1 1 76 LEU HD22 H -4.345 4.404 -2.340 1.00 . A A . 76 LEU HD22 1 1
11 20854 1 1 76 LEU HD23 H -6.093 4.200 -2.378 1.00 . A A . 76 LEU HD23 1 1
11 20855 1 1 76 LEU HG H -6.054 3.876 -4.769 1.00 . A A . 76 LEU HG 1 1
11 20856 1 1 76 LEU N N -7.565 5.715 -3.694 1.00 . A A . 76 LEU N 1 1
11 20857 1 1 76 LEU O O -7.593 5.532 -6.523 1.00 . A A . 76 LEU O 1 1
11 20858 1 1 77 GLN C C -6.442 8.109 -8.782 1.00 . A A . 77 GLN C 1 1
11 20859 1 1 77 GLN CA C -7.608 8.008 -7.815 1.00 . A A . 77 GLN CA 1 1
11 20860 1 1 77 GLN CB C -8.417 9.312 -7.843 1.00 . A A . 77 GLN CB 1 1
11 20861 1 1 77 GLN CD C -10.387 10.604 -6.914 1.00 . A A . 77 GLN CD 1 1
11 20862 1 1 77 GLN CG C -9.501 9.379 -6.780 1.00 . A A . 77 GLN CG 1 1
11 20863 1 1 77 GLN H H -6.757 8.479 -5.940 1.00 . A A . 77 GLN H 1 1
11 20864 1 1 77 GLN HA H -8.243 7.187 -8.112 1.00 . A A . 77 GLN HA 1 1
11 20865 1 1 77 GLN HB2 H -7.742 10.144 -7.697 1.00 . A A . 77 GLN HB2 1 1
11 20866 1 1 77 GLN HB3 H -8.887 9.407 -8.810 1.00 . A A . 77 GLN HB3 1 1
11 20867 1 1 77 GLN HE21 H -10.128 11.036 -4.998 1.00 . A A . 77 GLN HE21 1 1
11 20868 1 1 77 GLN HE22 H -11.072 12.163 -5.895 1.00 . A A . 77 GLN HE22 1 1
11 20869 1 1 77 GLN HG2 H -10.120 8.495 -6.858 1.00 . A A . 77 GLN HG2 1 1
11 20870 1 1 77 GLN HG3 H -9.026 9.405 -5.809 1.00 . A A . 77 GLN HG3 1 1
11 20871 1 1 77 GLN N N -7.117 7.735 -6.475 1.00 . A A . 77 GLN N 1 1
11 20872 1 1 77 GLN NE2 N -10.566 11.327 -5.820 1.00 . A A . 77 GLN NE2 1 1
11 20873 1 1 77 GLN O O -5.697 9.089 -8.780 1.00 . A A . 77 GLN O 1 1
11 20874 1 1 77 GLN OE1 O -10.924 10.883 -7.985 1.00 . A A . 77 GLN OE1 1 1
11 20875 1 1 78 PRO C C -5.432 7.868 -11.827 1.00 . A A . 78 PRO C 1 1
11 20876 1 1 78 PRO CA C -5.171 7.036 -10.575 1.00 . A A . 78 PRO CA 1 1
11 20877 1 1 78 PRO CB C -5.110 5.559 -10.952 1.00 . A A . 78 PRO CB 1 1
11 20878 1 1 78 PRO CD C -7.093 5.865 -9.645 1.00 . A A . 78 PRO CD 1 1
11 20879 1 1 78 PRO CG C -6.501 5.060 -10.765 1.00 . A A . 78 PRO CG 1 1
11 20880 1 1 78 PRO HA H -4.228 7.320 -10.140 1.00 . A A . 78 PRO HA 1 1
11 20881 1 1 78 PRO HB2 H -4.791 5.466 -11.978 1.00 . A A . 78 PRO HB2 1 1
11 20882 1 1 78 PRO HB3 H -4.414 5.049 -10.308 1.00 . A A . 78 PRO HB3 1 1
11 20883 1 1 78 PRO HD2 H -8.123 6.116 -9.863 1.00 . A A . 78 PRO HD2 1 1
11 20884 1 1 78 PRO HD3 H -7.022 5.321 -8.713 1.00 . A A . 78 PRO HD3 1 1
11 20885 1 1 78 PRO HG2 H -7.069 5.213 -11.670 1.00 . A A . 78 PRO HG2 1 1
11 20886 1 1 78 PRO HG3 H -6.483 4.011 -10.505 1.00 . A A . 78 PRO HG3 1 1
11 20887 1 1 78 PRO N N -6.258 7.082 -9.607 1.00 . A A . 78 PRO N 1 1
11 20888 1 1 78 PRO O O -6.508 7.799 -12.422 1.00 . A A . 78 PRO O 1 1
11 20889 1 1 79 GLN C C -4.224 8.206 -14.569 1.00 . A A . 79 GLN C 1 1
11 20890 1 1 79 GLN CA C -4.452 9.292 -13.544 1.00 . A A . 79 GLN CA 1 1
11 20891 1 1 79 GLN CB C -3.360 10.353 -13.609 1.00 . A A . 79 GLN CB 1 1
11 20892 1 1 79 GLN CD C -2.277 12.325 -12.473 1.00 . A A . 79 GLN CD 1 1
11 20893 1 1 79 GLN CG C -3.277 11.202 -12.351 1.00 . A A . 79 GLN CG 1 1
11 20894 1 1 79 GLN H H -3.532 8.470 -11.809 1.00 . A A . 79 GLN H 1 1
11 20895 1 1 79 GLN HA H -5.436 9.729 -13.664 1.00 . A A . 79 GLN HA 1 1
11 20896 1 1 79 GLN HB2 H -2.407 9.863 -13.753 1.00 . A A . 79 GLN HB2 1 1
11 20897 1 1 79 GLN HB3 H -3.553 11.002 -14.449 1.00 . A A . 79 GLN HB3 1 1
11 20898 1 1 79 GLN HE21 H -3.722 13.668 -12.284 1.00 . A A . 79 GLN HE21 1 1
11 20899 1 1 79 GLN HE22 H -2.137 14.300 -12.528 1.00 . A A . 79 GLN HE22 1 1
11 20900 1 1 79 GLN HG2 H -4.247 11.622 -12.146 1.00 . A A . 79 GLN HG2 1 1
11 20901 1 1 79 GLN HG3 H -2.980 10.569 -11.527 1.00 . A A . 79 GLN HG3 1 1
11 20902 1 1 79 GLN N N -4.392 8.555 -12.281 1.00 . A A . 79 GLN N 1 1
11 20903 1 1 79 GLN NE2 N -2.758 13.555 -12.408 1.00 . A A . 79 GLN NE2 1 1
11 20904 1 1 79 GLN O O -4.820 8.144 -15.643 1.00 . A A . 79 GLN O 1 1
11 20905 1 1 79 GLN OE1 O -1.080 12.089 -12.635 1.00 . A A . 79 GLN OE1 1 1
11 20906 1 1 80 GLU C C -2.680 5.957 -16.117 1.00 . A A . 80 GLU C 1 1
11 20907 1 1 80 GLU CA C -3.012 6.035 -14.634 1.00 . A A . 80 GLU CA 1 1
11 20908 1 1 80 GLU CB C -4.084 4.986 -14.303 1.00 . A A . 80 GLU CB 1 1
11 20909 1 1 80 GLU CD C -5.823 4.393 -16.056 1.00 . A A . 80 GLU CD 1 1
11 20910 1 1 80 GLU CG C -5.467 5.273 -14.871 1.00 . A A . 80 GLU CG 1 1
11 20911 1 1 80 GLU H H -3.085 7.497 -13.158 1.00 . A A . 80 GLU H 1 1
11 20912 1 1 80 GLU HA H -2.125 5.736 -14.103 1.00 . A A . 80 GLU HA 1 1
11 20913 1 1 80 GLU HB2 H -3.762 4.029 -14.684 1.00 . A A . 80 GLU HB2 1 1
11 20914 1 1 80 GLU HB3 H -4.174 4.917 -13.228 1.00 . A A . 80 GLU HB3 1 1
11 20915 1 1 80 GLU HG2 H -6.200 5.113 -14.094 1.00 . A A . 80 GLU HG2 1 1
11 20916 1 1 80 GLU HG3 H -5.502 6.307 -15.186 1.00 . A A . 80 GLU HG3 1 1
11 20917 1 1 80 GLU N N -3.402 7.302 -14.060 1.00 . A A . 80 GLU N 1 1
11 20918 1 1 80 GLU O O -3.533 6.086 -16.991 1.00 . A A . 80 GLU O 1 1
11 20919 1 1 80 GLU OE1 O -5.016 3.512 -16.426 1.00 . A A . 80 GLU OE1 1 1
11 20920 1 1 80 GLU OE2 O -6.930 4.564 -16.613 1.00 . A A . 80 GLU OE2 1 1
11 20921 1 1 81 PRO C C -1.151 3.698 -17.801 1.00 . A A . 81 PRO C 1 1
11 20922 1 1 81 PRO CA C -0.967 5.224 -17.716 1.00 . A A . 81 PRO CA 1 1
11 20923 1 1 81 PRO CB C 0.508 5.606 -17.644 1.00 . A A . 81 PRO CB 1 1
11 20924 1 1 81 PRO CD C -0.386 5.237 -15.405 1.00 . A A . 81 PRO CD 1 1
11 20925 1 1 81 PRO CG C 0.894 5.409 -16.200 1.00 . A A . 81 PRO CG 1 1
11 20926 1 1 81 PRO HA H -1.493 5.741 -18.504 1.00 . A A . 81 PRO HA 1 1
11 20927 1 1 81 PRO HB2 H 1.080 4.967 -18.293 1.00 . A A . 81 PRO HB2 1 1
11 20928 1 1 81 PRO HB3 H 0.633 6.631 -17.952 1.00 . A A . 81 PRO HB3 1 1
11 20929 1 1 81 PRO HD2 H -0.478 4.217 -15.062 1.00 . A A . 81 PRO HD2 1 1
11 20930 1 1 81 PRO HD3 H -0.413 5.922 -14.572 1.00 . A A . 81 PRO HD3 1 1
11 20931 1 1 81 PRO HG2 H 1.508 4.521 -16.108 1.00 . A A . 81 PRO HG2 1 1
11 20932 1 1 81 PRO HG3 H 1.433 6.277 -15.848 1.00 . A A . 81 PRO HG3 1 1
11 20933 1 1 81 PRO N N -1.432 5.554 -16.389 1.00 . A A . 81 PRO N 1 1
11 20934 1 1 81 PRO O O -0.584 2.987 -18.633 1.00 . A A . 81 PRO O 1 1
11 20935 1 1 82 GLY C C -2.501 1.843 -14.975 1.00 . A A . 82 GLY C 1 1
11 20936 1 1 82 GLY CA C -2.282 1.902 -16.494 1.00 . A A . 82 GLY CA 1 1
11 20937 1 1 82 GLY H H -2.271 3.955 -16.193 1.00 . A A . 82 GLY H 1 1
11 20938 1 1 82 GLY HA2 H -3.188 1.628 -17.012 1.00 . A A . 82 GLY HA2 1 1
11 20939 1 1 82 GLY HA3 H -1.478 1.242 -16.780 1.00 . A A . 82 GLY HA3 1 1
11 20940 1 1 82 GLY N N -1.936 3.268 -16.803 1.00 . A A . 82 GLY N 1 1
11 20941 1 1 82 GLY O O -1.540 2.050 -14.226 1.00 . A A . 82 GLY O 1 1
11 20942 1 1 83 LEU C C -5.606 1.717 -12.875 1.00 . A A . 83 LEU C 1 1
11 20943 1 1 83 LEU CA C -4.099 1.512 -13.080 1.00 . A A . 83 LEU CA 1 1
11 20944 1 1 83 LEU CB C -3.371 2.605 -12.256 1.00 . A A . 83 LEU CB 1 1
11 20945 1 1 83 LEU CD1 C -1.922 3.281 -10.350 1.00 . A A . 83 LEU CD1 1 1
11 20946 1 1 83 LEU CD2 C -3.816 1.692 -9.963 1.00 . A A . 83 LEU CD2 1 1
11 20947 1 1 83 LEU CG C -2.744 2.147 -10.940 1.00 . A A . 83 LEU CG 1 1
11 20948 1 1 83 LEU H H -4.446 1.389 -15.189 1.00 . A A . 83 LEU H 1 1
11 20949 1 1 83 LEU HA H -3.819 0.537 -12.705 1.00 . A A . 83 LEU HA 1 1
11 20950 1 1 83 LEU HB2 H -2.594 3.037 -12.866 1.00 . A A . 83 LEU HB2 1 1
11 20951 1 1 83 LEU HB3 H -4.084 3.394 -12.020 1.00 . A A . 83 LEU HB3 1 1
11 20952 1 1 83 LEU HD11 H -2.313 4.224 -10.706 1.00 . A A . 83 LEU HD11 1 1
11 20953 1 1 83 LEU HD12 H -1.985 3.251 -9.273 1.00 . A A . 83 LEU HD12 1 1
11 20954 1 1 83 LEU HD13 H -0.888 3.177 -10.657 1.00 . A A . 83 LEU HD13 1 1
11 20955 1 1 83 LEU HD21 H -3.953 0.623 -10.046 1.00 . A A . 83 LEU HD21 1 1
11 20956 1 1 83 LEU HD22 H -3.514 1.940 -8.957 1.00 . A A . 83 LEU HD22 1 1
11 20957 1 1 83 LEU HD23 H -4.747 2.193 -10.191 1.00 . A A . 83 LEU HD23 1 1
11 20958 1 1 83 LEU HG H -2.082 1.314 -11.129 1.00 . A A . 83 LEU HG 1 1
11 20959 1 1 83 LEU N N -3.745 1.577 -14.525 1.00 . A A . 83 LEU N 1 1
11 20960 1 1 83 LEU O O -6.122 2.796 -13.146 1.00 . A A . 83 LEU O 1 1
11 20961 1 1 84 PRO C C -8.022 1.417 -10.716 1.00 . A A . 84 PRO C 1 1
11 20962 1 1 84 PRO CA C -7.767 0.813 -12.098 1.00 . A A . 84 PRO CA 1 1
11 20963 1 1 84 PRO CB C -8.242 -0.650 -12.126 1.00 . A A . 84 PRO CB 1 1
11 20964 1 1 84 PRO CD C -5.825 -0.609 -11.985 1.00 . A A . 84 PRO CD 1 1
11 20965 1 1 84 PRO CG C -7.008 -1.497 -12.253 1.00 . A A . 84 PRO CG 1 1
11 20966 1 1 84 PRO HA H -8.283 1.387 -12.855 1.00 . A A . 84 PRO HA 1 1
11 20967 1 1 84 PRO HB2 H -8.770 -0.869 -11.210 1.00 . A A . 84 PRO HB2 1 1
11 20968 1 1 84 PRO HB3 H -8.904 -0.796 -12.968 1.00 . A A . 84 PRO HB3 1 1
11 20969 1 1 84 PRO HD2 H -5.561 -0.636 -10.939 1.00 . A A . 84 PRO HD2 1 1
11 20970 1 1 84 PRO HD3 H -4.986 -0.896 -12.600 1.00 . A A . 84 PRO HD3 1 1
11 20971 1 1 84 PRO HG2 H -7.041 -2.298 -11.530 1.00 . A A . 84 PRO HG2 1 1
11 20972 1 1 84 PRO HG3 H -6.948 -1.900 -13.250 1.00 . A A . 84 PRO HG3 1 1
11 20973 1 1 84 PRO N N -6.331 0.708 -12.368 1.00 . A A . 84 PRO N 1 1
11 20974 1 1 84 PRO O O -7.073 1.675 -9.972 1.00 . A A . 84 PRO O 1 1
11 20975 1 1 85 SER C C -9.436 1.274 -7.951 1.00 . A A . 85 SER C 1 1
11 20976 1 1 85 SER CA C -9.569 2.293 -9.074 1.00 . A A . 85 SER CA 1 1
11 20977 1 1 85 SER CB C -10.983 2.880 -9.066 1.00 . A A . 85 SER CB 1 1
11 20978 1 1 85 SER H H -10.028 1.541 -10.989 1.00 . A A . 85 SER H 1 1
11 20979 1 1 85 SER HA H -8.858 3.088 -8.912 1.00 . A A . 85 SER HA 1 1
11 20980 1 1 85 SER HB2 H -11.706 2.078 -9.100 1.00 . A A . 85 SER HB2 1 1
11 20981 1 1 85 SER HB3 H -11.125 3.453 -8.160 1.00 . A A . 85 SER HB3 1 1
11 20982 1 1 85 SER HG H -10.995 4.649 -9.919 1.00 . A A . 85 SER HG 1 1
11 20983 1 1 85 SER N N -9.280 1.683 -10.364 1.00 . A A . 85 SER N 1 1
11 20984 1 1 85 SER O O -10.198 0.310 -7.852 1.00 . A A . 85 SER O 1 1
11 20985 1 1 85 SER OG O -11.192 3.734 -10.178 1.00 . A A . 85 SER OG 1 1
11 20986 1 1 86 PHE C C -8.555 1.348 -4.727 1.00 . A A . 86 PHE C 1 1
11 20987 1 1 86 PHE CA C -8.098 0.662 -6.005 1.00 . A A . 86 PHE CA 1 1
11 20988 1 1 86 PHE CB C -6.582 0.390 -6.030 1.00 . A A . 86 PHE CB 1 1
11 20989 1 1 86 PHE CD1 C -6.311 -1.090 -4.003 1.00 . A A . 86 PHE CD1 1 1
11 20990 1 1 86 PHE CD2 C -4.953 0.849 -4.203 1.00 . A A . 86 PHE CD2 1 1
11 20991 1 1 86 PHE CE1 C -5.698 -1.389 -2.801 1.00 . A A . 86 PHE CE1 1 1
11 20992 1 1 86 PHE CE2 C -4.340 0.557 -3.009 1.00 . A A . 86 PHE CE2 1 1
11 20993 1 1 86 PHE CG C -5.943 0.038 -4.716 1.00 . A A . 86 PHE CG 1 1
11 20994 1 1 86 PHE CZ C -4.709 -0.559 -2.308 1.00 . A A . 86 PHE CZ 1 1
11 20995 1 1 86 PHE H H -7.859 2.289 -7.308 1.00 . A A . 86 PHE H 1 1
11 20996 1 1 86 PHE HA H -8.632 -0.270 -6.117 1.00 . A A . 86 PHE HA 1 1
11 20997 1 1 86 PHE HB2 H -6.392 -0.430 -6.709 1.00 . A A . 86 PHE HB2 1 1
11 20998 1 1 86 PHE HB3 H -6.084 1.272 -6.402 1.00 . A A . 86 PHE HB3 1 1
11 20999 1 1 86 PHE HD1 H -7.082 -1.736 -4.393 1.00 . A A . 86 PHE HD1 1 1
11 21000 1 1 86 PHE HD2 H -4.659 1.729 -4.752 1.00 . A A . 86 PHE HD2 1 1
11 21001 1 1 86 PHE HE1 H -5.989 -2.270 -2.251 1.00 . A A . 86 PHE HE1 1 1
11 21002 1 1 86 PHE HE2 H -3.567 1.206 -2.624 1.00 . A A . 86 PHE HE2 1 1
11 21003 1 1 86 PHE HZ H -4.229 -0.778 -1.373 1.00 . A A . 86 PHE HZ 1 1
11 21004 1 1 86 PHE N N -8.427 1.510 -7.129 1.00 . A A . 86 PHE N 1 1
11 21005 1 1 86 PHE O O -8.542 2.577 -4.636 1.00 . A A . 86 PHE O 1 1
11 21006 1 1 87 ARG C C -9.053 0.079 -1.376 1.00 . A A . 87 ARG C 1 1
11 21007 1 1 87 ARG CA C -9.415 1.069 -2.471 1.00 . A A . 87 ARG CA 1 1
11 21008 1 1 87 ARG CB C -10.939 1.273 -2.502 1.00 . A A . 87 ARG CB 1 1
11 21009 1 1 87 ARG CD C -11.998 2.065 -4.661 1.00 . A A . 87 ARG CD 1 1
11 21010 1 1 87 ARG CG C -11.388 2.468 -3.326 1.00 . A A . 87 ARG CG 1 1
11 21011 1 1 87 ARG CZ C -13.922 0.788 -5.515 1.00 . A A . 87 ARG CZ 1 1
11 21012 1 1 87 ARG H H -8.908 -0.411 -3.864 1.00 . A A . 87 ARG H 1 1
11 21013 1 1 87 ARG HA H -8.924 2.012 -2.279 1.00 . A A . 87 ARG HA 1 1
11 21014 1 1 87 ARG HB2 H -11.392 0.389 -2.923 1.00 . A A . 87 ARG HB2 1 1
11 21015 1 1 87 ARG HB3 H -11.298 1.400 -1.490 1.00 . A A . 87 ARG HB3 1 1
11 21016 1 1 87 ARG HD2 H -12.315 2.960 -5.178 1.00 . A A . 87 ARG HD2 1 1
11 21017 1 1 87 ARG HD3 H -11.248 1.558 -5.250 1.00 . A A . 87 ARG HD3 1 1
11 21018 1 1 87 ARG HE H -13.367 0.873 -3.591 1.00 . A A . 87 ARG HE 1 1
11 21019 1 1 87 ARG HG2 H -12.121 3.024 -2.763 1.00 . A A . 87 ARG HG2 1 1
11 21020 1 1 87 ARG HG3 H -10.528 3.093 -3.518 1.00 . A A . 87 ARG HG3 1 1
11 21021 1 1 87 ARG HH11 H -14.081 2.370 -6.761 1.00 . A A . 87 ARG HH11 1 1
11 21022 1 1 87 ARG HH12 H -13.750 0.846 -7.531 1.00 . A A . 87 ARG HH12 1 1
11 21023 1 1 87 ARG HH21 H -15.153 -0.302 -4.341 1.00 . A A . 87 ARG HH21 1 1
11 21024 1 1 87 ARG HH22 H -15.573 -0.273 -6.031 1.00 . A A . 87 ARG HH22 1 1
11 21025 1 1 87 ARG N N -8.953 0.557 -3.746 1.00 . A A . 87 ARG N 1 1
11 21026 1 1 87 ARG NE N -13.154 1.186 -4.503 1.00 . A A . 87 ARG NE 1 1
11 21027 1 1 87 ARG NH1 N -13.828 1.398 -6.688 1.00 . A A . 87 ARG NH1 1 1
11 21028 1 1 87 ARG NH2 N -14.945 -0.021 -5.282 1.00 . A A . 87 ARG NH2 1 1
11 21029 1 1 87 ARG O O -8.900 -1.111 -1.654 1.00 . A A . 87 ARG O 1 1
11 21030 1 1 88 ILE C C -9.555 -0.063 2.146 1.00 . A A . 88 ILE C 1 1
11 21031 1 1 88 ILE CA C -8.610 -0.314 0.981 1.00 . A A . 88 ILE CA 1 1
11 21032 1 1 88 ILE CB C -7.143 -0.193 1.449 1.00 . A A . 88 ILE CB 1 1
11 21033 1 1 88 ILE CD1 C -5.205 1.401 1.826 1.00 . A A . 88 ILE CD1 1 1
11 21034 1 1 88 ILE CG1 C -6.641 1.249 1.376 1.00 . A A . 88 ILE CG1 1 1
11 21035 1 1 88 ILE CG2 C -6.260 -1.114 0.626 1.00 . A A . 88 ILE CG2 1 1
11 21036 1 1 88 ILE H H -9.074 1.519 0.019 1.00 . A A . 88 ILE H 1 1
11 21037 1 1 88 ILE HA H -8.760 -1.330 0.644 1.00 . A A . 88 ILE HA 1 1
11 21038 1 1 88 ILE HB H -7.095 -0.527 2.474 1.00 . A A . 88 ILE HB 1 1
11 21039 1 1 88 ILE HD11 H -4.844 2.382 1.557 1.00 . A A . 88 ILE HD11 1 1
11 21040 1 1 88 ILE HD12 H -5.151 1.278 2.899 1.00 . A A . 88 ILE HD12 1 1
11 21041 1 1 88 ILE HD13 H -4.595 0.647 1.345 1.00 . A A . 88 ILE HD13 1 1
11 21042 1 1 88 ILE HG12 H -6.712 1.604 0.357 1.00 . A A . 88 ILE HG12 1 1
11 21043 1 1 88 ILE HG13 H -7.253 1.870 2.014 1.00 . A A . 88 ILE HG13 1 1
11 21044 1 1 88 ILE HG21 H -6.239 -2.092 1.082 1.00 . A A . 88 ILE HG21 1 1
11 21045 1 1 88 ILE HG22 H -6.658 -1.193 -0.375 1.00 . A A . 88 ILE HG22 1 1
11 21046 1 1 88 ILE HG23 H -5.259 -0.713 0.585 1.00 . A A . 88 ILE HG23 1 1
11 21047 1 1 88 ILE N N -8.928 0.558 -0.144 1.00 . A A . 88 ILE N 1 1
11 21048 1 1 88 ILE O O -9.896 1.084 2.449 1.00 . A A . 88 ILE O 1 1
11 21049 1 1 89 LYS C C -10.501 -1.988 5.037 1.00 . A A . 89 LYS C 1 1
11 21050 1 1 89 LYS CA C -10.891 -1.027 3.928 1.00 . A A . 89 LYS CA 1 1
11 21051 1 1 89 LYS CB C -12.335 -1.330 3.505 1.00 . A A . 89 LYS CB 1 1
11 21052 1 1 89 LYS CD C -14.158 0.404 3.299 1.00 . A A . 89 LYS CD 1 1
11 21053 1 1 89 LYS CE C -13.706 1.230 4.490 1.00 . A A . 89 LYS CE 1 1
11 21054 1 1 89 LYS CG C -12.980 -0.273 2.618 1.00 . A A . 89 LYS CG 1 1
11 21055 1 1 89 LYS H H -9.657 -2.044 2.521 1.00 . A A . 89 LYS H 1 1
11 21056 1 1 89 LYS HA H -10.840 -0.011 4.300 1.00 . A A . 89 LYS HA 1 1
11 21057 1 1 89 LYS HB2 H -12.340 -2.264 2.964 1.00 . A A . 89 LYS HB2 1 1
11 21058 1 1 89 LYS HB3 H -12.939 -1.440 4.393 1.00 . A A . 89 LYS HB3 1 1
11 21059 1 1 89 LYS HD2 H -14.651 1.052 2.588 1.00 . A A . 89 LYS HD2 1 1
11 21060 1 1 89 LYS HD3 H -14.851 -0.353 3.635 1.00 . A A . 89 LYS HD3 1 1
11 21061 1 1 89 LYS HE2 H -13.312 0.564 5.243 1.00 . A A . 89 LYS HE2 1 1
11 21062 1 1 89 LYS HE3 H -12.924 1.907 4.167 1.00 . A A . 89 LYS HE3 1 1
11 21063 1 1 89 LYS HG2 H -12.241 0.478 2.379 1.00 . A A . 89 LYS HG2 1 1
11 21064 1 1 89 LYS HG3 H -13.328 -0.747 1.713 1.00 . A A . 89 LYS HG3 1 1
11 21065 1 1 89 LYS HZ1 H -14.838 2.970 4.656 1.00 . A A . 89 LYS HZ1 1 1
11 21066 1 1 89 LYS HZ2 H -14.680 2.116 6.105 1.00 . A A . 89 LYS HZ2 1 1
11 21067 1 1 89 LYS HZ3 H -15.731 1.557 4.904 1.00 . A A . 89 LYS HZ3 1 1
11 21068 1 1 89 LYS N N -9.979 -1.140 2.799 1.00 . A A . 89 LYS N 1 1
11 21069 1 1 89 LYS NZ N -14.816 2.022 5.079 1.00 . A A . 89 LYS NZ 1 1
11 21070 1 1 89 LYS O O -10.163 -3.143 4.774 1.00 . A A . 89 LYS O 1 1
11 21071 1 1 90 PRO C C -11.453 -3.314 7.735 1.00 . A A . 90 PRO C 1 1
11 21072 1 1 90 PRO CA C -10.286 -2.373 7.451 1.00 . A A . 90 PRO CA 1 1
11 21073 1 1 90 PRO CB C -10.113 -1.365 8.581 1.00 . A A . 90 PRO CB 1 1
11 21074 1 1 90 PRO CD C -11.006 -0.185 6.673 1.00 . A A . 90 PRO CD 1 1
11 21075 1 1 90 PRO CG C -10.930 -0.183 8.177 1.00 . A A . 90 PRO CG 1 1
11 21076 1 1 90 PRO HA H -9.378 -2.945 7.317 1.00 . A A . 90 PRO HA 1 1
11 21077 1 1 90 PRO HB2 H -10.472 -1.796 9.504 1.00 . A A . 90 PRO HB2 1 1
11 21078 1 1 90 PRO HB3 H -9.073 -1.110 8.682 1.00 . A A . 90 PRO HB3 1 1
11 21079 1 1 90 PRO HD2 H -12.021 0.001 6.347 1.00 . A A . 90 PRO HD2 1 1
11 21080 1 1 90 PRO HD3 H -10.333 0.557 6.263 1.00 . A A . 90 PRO HD3 1 1
11 21081 1 1 90 PRO HG2 H -11.918 -0.270 8.595 1.00 . A A . 90 PRO HG2 1 1
11 21082 1 1 90 PRO HG3 H -10.456 0.723 8.522 1.00 . A A . 90 PRO HG3 1 1
11 21083 1 1 90 PRO N N -10.580 -1.538 6.292 1.00 . A A . 90 PRO N 1 1
11 21084 1 1 90 PRO O O -12.221 -3.120 8.680 1.00 . A A . 90 PRO O 1 1
11 21085 1 1 91 LYS C C -12.368 -6.331 8.014 1.00 . A A . 91 LYS C 1 1
11 21086 1 1 91 LYS CA C -12.667 -5.284 6.955 1.00 . A A . 91 LYS CA 1 1
11 21087 1 1 91 LYS CB C -12.833 -5.960 5.604 1.00 . A A . 91 LYS CB 1 1
11 21088 1 1 91 LYS CD C -15.178 -6.787 6.019 1.00 . A A . 91 LYS CD 1 1
11 21089 1 1 91 LYS CE C -16.522 -7.044 5.359 1.00 . A A . 91 LYS CE 1 1
11 21090 1 1 91 LYS CG C -14.264 -6.008 5.094 1.00 . A A . 91 LYS CG 1 1
11 21091 1 1 91 LYS H H -10.967 -4.379 6.135 1.00 . A A . 91 LYS H 1 1
11 21092 1 1 91 LYS HA H -13.578 -4.767 7.210 1.00 . A A . 91 LYS HA 1 1
11 21093 1 1 91 LYS HB2 H -12.233 -5.435 4.877 1.00 . A A . 91 LYS HB2 1 1
11 21094 1 1 91 LYS HB3 H -12.471 -6.969 5.695 1.00 . A A . 91 LYS HB3 1 1
11 21095 1 1 91 LYS HD2 H -14.714 -7.734 6.259 1.00 . A A . 91 LYS HD2 1 1
11 21096 1 1 91 LYS HD3 H -15.329 -6.211 6.923 1.00 . A A . 91 LYS HD3 1 1
11 21097 1 1 91 LYS HE2 H -16.966 -6.094 5.108 1.00 . A A . 91 LYS HE2 1 1
11 21098 1 1 91 LYS HE3 H -16.361 -7.611 4.454 1.00 . A A . 91 LYS HE3 1 1
11 21099 1 1 91 LYS HG2 H -14.638 -4.999 5.009 1.00 . A A . 91 LYS HG2 1 1
11 21100 1 1 91 LYS HG3 H -14.274 -6.478 4.124 1.00 . A A . 91 LYS HG3 1 1
11 21101 1 1 91 LYS HZ1 H -17.120 -7.764 7.228 1.00 . A A . 91 LYS HZ1 1 1
11 21102 1 1 91 LYS HZ2 H -17.515 -8.790 5.936 1.00 . A A . 91 LYS HZ2 1 1
11 21103 1 1 91 LYS HZ3 H -18.407 -7.373 6.195 1.00 . A A . 91 LYS HZ3 1 1
11 21104 1 1 91 LYS N N -11.594 -4.309 6.874 1.00 . A A . 91 LYS N 1 1
11 21105 1 1 91 LYS NZ N -17.453 -7.794 6.240 1.00 . A A . 91 LYS NZ 1 1
11 21106 1 1 91 LYS O O -12.130 -7.498 7.707 1.00 . A A . 91 LYS O 1 1
11 21107 1 1 92 ASP C C -10.893 -7.433 10.472 1.00 . A A . 92 ASP C 1 1
11 21108 1 1 92 ASP CA C -12.245 -6.707 10.441 1.00 . A A . 92 ASP CA 1 1
11 21109 1 1 92 ASP CB C -13.392 -7.718 10.588 1.00 . A A . 92 ASP CB 1 1
11 21110 1 1 92 ASP CG C -13.283 -8.564 11.845 1.00 . A A . 92 ASP CG 1 1
11 21111 1 1 92 ASP H H -12.712 -4.948 9.347 1.00 . A A . 92 ASP H 1 1
11 21112 1 1 92 ASP HA H -12.281 -6.038 11.286 1.00 . A A . 92 ASP HA 1 1
11 21113 1 1 92 ASP HB2 H -14.329 -7.182 10.622 1.00 . A A . 92 ASP HB2 1 1
11 21114 1 1 92 ASP HB3 H -13.392 -8.377 9.732 1.00 . A A . 92 ASP HB3 1 1
11 21115 1 1 92 ASP N N -12.446 -5.884 9.245 1.00 . A A . 92 ASP N 1 1
11 21116 1 1 92 ASP O O -9.971 -6.998 11.168 1.00 . A A . 92 ASP O 1 1
11 21117 1 1 92 ASP OD1 O -12.623 -9.625 11.810 1.00 . A A . 92 ASP OD1 1 1
11 21118 1 1 92 ASP OD2 O -13.869 -8.171 12.874 1.00 . A A . 92 ASP OD2 1 1
11 21119 1 1 93 PHE C C -9.350 -10.038 11.043 1.00 . A A . 93 PHE C 1 1
11 21120 1 1 93 PHE CA C -9.598 -9.386 9.677 1.00 . A A . 93 PHE CA 1 1
11 21121 1 1 93 PHE CB C -8.381 -8.584 9.221 1.00 . A A . 93 PHE CB 1 1
11 21122 1 1 93 PHE CD1 C -6.600 -10.358 9.403 1.00 . A A . 93 PHE CD1 1 1
11 21123 1 1 93 PHE CD2 C -6.968 -9.301 7.302 1.00 . A A . 93 PHE CD2 1 1
11 21124 1 1 93 PHE CE1 C -5.605 -11.137 8.843 1.00 . A A . 93 PHE CE1 1 1
11 21125 1 1 93 PHE CE2 C -5.978 -10.074 6.736 1.00 . A A . 93 PHE CE2 1 1
11 21126 1 1 93 PHE CG C -7.291 -9.431 8.636 1.00 . A A . 93 PHE CG 1 1
11 21127 1 1 93 PHE CZ C -5.294 -10.993 7.506 1.00 . A A . 93 PHE CZ 1 1
11 21128 1 1 93 PHE H H -11.587 -8.829 9.224 1.00 . A A . 93 PHE H 1 1
11 21129 1 1 93 PHE HA H -9.788 -10.171 8.958 1.00 . A A . 93 PHE HA 1 1
11 21130 1 1 93 PHE HB2 H -8.689 -7.879 8.462 1.00 . A A . 93 PHE HB2 1 1
11 21131 1 1 93 PHE HB3 H -7.974 -8.045 10.062 1.00 . A A . 93 PHE HB3 1 1
11 21132 1 1 93 PHE HD1 H -6.846 -10.471 10.450 1.00 . A A . 93 PHE HD1 1 1
11 21133 1 1 93 PHE HD2 H -7.503 -8.583 6.698 1.00 . A A . 93 PHE HD2 1 1
11 21134 1 1 93 PHE HE1 H -5.070 -11.855 9.449 1.00 . A A . 93 PHE HE1 1 1
11 21135 1 1 93 PHE HE2 H -5.740 -9.959 5.690 1.00 . A A . 93 PHE HE2 1 1
11 21136 1 1 93 PHE HZ H -4.519 -11.598 7.062 1.00 . A A . 93 PHE HZ 1 1
11 21137 1 1 93 PHE N N -10.801 -8.549 9.738 1.00 . A A . 93 PHE N 1 1
11 21138 1 1 93 PHE O O -9.636 -11.222 11.236 1.00 . A A . 93 PHE O 1 1
11 21139 1 1 94 GLU C C -8.195 -8.505 14.207 1.00 . A A . 94 GLU C 1 1
11 21140 1 1 94 GLU CA C -8.622 -9.692 13.355 1.00 . A A . 94 GLU CA 1 1
11 21141 1 1 94 GLU CB C -7.578 -10.823 13.424 1.00 . A A . 94 GLU CB 1 1
11 21142 1 1 94 GLU CD C -5.220 -11.610 13.023 1.00 . A A . 94 GLU CD 1 1
11 21143 1 1 94 GLU CG C -6.179 -10.441 12.965 1.00 . A A . 94 GLU CG 1 1
11 21144 1 1 94 GLU H H -8.698 -8.298 11.776 1.00 . A A . 94 GLU H 1 1
11 21145 1 1 94 GLU HA H -9.563 -10.063 13.739 1.00 . A A . 94 GLU HA 1 1
11 21146 1 1 94 GLU HB2 H -7.512 -11.162 14.448 1.00 . A A . 94 GLU HB2 1 1
11 21147 1 1 94 GLU HB3 H -7.917 -11.641 12.809 1.00 . A A . 94 GLU HB3 1 1
11 21148 1 1 94 GLU HG2 H -6.231 -10.084 11.945 1.00 . A A . 94 GLU HG2 1 1
11 21149 1 1 94 GLU HG3 H -5.803 -9.655 13.607 1.00 . A A . 94 GLU HG3 1 1
11 21150 1 1 94 GLU N N -8.865 -9.241 11.991 1.00 . A A . 94 GLU N 1 1
11 21151 1 1 94 GLU O O -8.640 -8.344 15.346 1.00 . A A . 94 GLU O 1 1
11 21152 1 1 94 GLU OE1 O -4.924 -12.094 14.137 1.00 . A A . 94 GLU OE1 1 1
11 21153 1 1 94 GLU OE2 O -4.765 -12.061 11.955 1.00 . A A . 94 GLU OE2 1 1
11 21154 1 1 95 THR C C -6.679 -5.329 13.347 1.00 . A A . 95 THR C 1 1
11 21155 1 1 95 THR CA C -6.815 -6.498 14.324 1.00 . A A . 95 THR CA 1 1
11 21156 1 1 95 THR CB C -5.458 -6.821 14.941 1.00 . A A . 95 THR CB 1 1
11 21157 1 1 95 THR CG2 C -5.541 -7.688 16.176 1.00 . A A . 95 THR CG2 1 1
11 21158 1 1 95 THR H H -7.006 -7.869 12.735 1.00 . A A . 95 THR H 1 1
11 21159 1 1 95 THR HA H -7.510 -6.232 15.106 1.00 . A A . 95 THR HA 1 1
11 21160 1 1 95 THR HB H -4.970 -5.896 15.214 1.00 . A A . 95 THR HB 1 1
11 21161 1 1 95 THR HG1 H -3.718 -7.367 14.231 1.00 . A A . 95 THR HG1 1 1
11 21162 1 1 95 THR HG21 H -5.952 -8.651 15.913 1.00 . A A . 95 THR HG21 1 1
11 21163 1 1 95 THR HG22 H -6.176 -7.212 16.908 1.00 . A A . 95 THR HG22 1 1
11 21164 1 1 95 THR HG23 H -4.551 -7.820 16.586 1.00 . A A . 95 THR HG23 1 1
11 21165 1 1 95 THR N N -7.325 -7.676 13.640 1.00 . A A . 95 THR N 1 1
11 21166 1 1 95 THR O O -5.892 -4.408 13.571 1.00 . A A . 95 THR O 1 1
11 21167 1 1 95 THR OG1 O -4.644 -7.494 13.999 1.00 . A A . 95 THR OG1 1 1
11 21168 1 1 96 SER C C -7.880 -2.977 11.900 1.00 . A A . 96 SER C 1 1
11 21169 1 1 96 SER CA C -7.459 -4.303 11.271 1.00 . A A . 96 SER CA 1 1
11 21170 1 1 96 SER CB C -8.385 -4.670 10.102 1.00 . A A . 96 SER CB 1 1
11 21171 1 1 96 SER H H -8.107 -6.099 12.183 1.00 . A A . 96 SER H 1 1
11 21172 1 1 96 SER HA H -6.447 -4.209 10.904 1.00 . A A . 96 SER HA 1 1
11 21173 1 1 96 SER HB2 H -8.280 -5.723 9.883 1.00 . A A . 96 SER HB2 1 1
11 21174 1 1 96 SER HB3 H -9.408 -4.463 10.383 1.00 . A A . 96 SER HB3 1 1
11 21175 1 1 96 SER HG H -7.300 -4.304 8.505 1.00 . A A . 96 SER HG 1 1
11 21176 1 1 96 SER N N -7.475 -5.360 12.278 1.00 . A A . 96 SER N 1 1
11 21177 1 1 96 SER O O -7.501 -1.910 11.431 1.00 . A A . 96 SER O 1 1
11 21178 1 1 96 SER OG O -8.078 -3.929 8.931 1.00 . A A . 96 SER OG 1 1
11 21179 1 1 97 GLU C C -7.939 -1.056 14.193 1.00 . A A . 97 GLU C 1 1
11 21180 1 1 97 GLU CA C -9.126 -1.859 13.665 1.00 . A A . 97 GLU CA 1 1
11 21181 1 1 97 GLU CB C -10.075 -2.240 14.792 1.00 . A A . 97 GLU CB 1 1
11 21182 1 1 97 GLU CD C -12.245 -3.425 15.354 1.00 . A A . 97 GLU CD 1 1
11 21183 1 1 97 GLU CG C -11.372 -2.834 14.271 1.00 . A A . 97 GLU CG 1 1
11 21184 1 1 97 GLU H H -8.943 -3.944 13.281 1.00 . A A . 97 GLU H 1 1
11 21185 1 1 97 GLU HA H -9.660 -1.251 12.949 1.00 . A A . 97 GLU HA 1 1
11 21186 1 1 97 GLU HB2 H -9.593 -2.970 15.430 1.00 . A A . 97 GLU HB2 1 1
11 21187 1 1 97 GLU HB3 H -10.307 -1.359 15.372 1.00 . A A . 97 GLU HB3 1 1
11 21188 1 1 97 GLU HG2 H -11.929 -2.054 13.771 1.00 . A A . 97 GLU HG2 1 1
11 21189 1 1 97 GLU HG3 H -11.131 -3.613 13.562 1.00 . A A . 97 GLU HG3 1 1
11 21190 1 1 97 GLU N N -8.662 -3.055 12.969 1.00 . A A . 97 GLU N 1 1
11 21191 1 1 97 GLU O O -7.943 0.175 14.142 1.00 . A A . 97 GLU O 1 1
11 21192 1 1 97 GLU OE1 O -11.901 -3.296 16.547 1.00 . A A . 97 GLU OE1 1 1
11 21193 1 1 97 GLU OE2 O -13.277 -4.031 15.014 1.00 . A A . 97 GLU OE2 1 1
11 21194 1 1 98 TYR C C -4.917 -0.577 13.916 1.00 . A A . 98 TYR C 1 1
11 21195 1 1 98 TYR CA C -5.694 -1.098 15.122 1.00 . A A . 98 TYR CA 1 1
11 21196 1 1 98 TYR CB C -4.798 -2.066 15.912 1.00 . A A . 98 TYR CB 1 1
11 21197 1 1 98 TYR CD1 C -5.776 -1.855 18.243 1.00 . A A . 98 TYR CD1 1 1
11 21198 1 1 98 TYR CD2 C -5.636 -4.025 17.267 1.00 . A A . 98 TYR CD2 1 1
11 21199 1 1 98 TYR CE1 C -6.328 -2.404 19.388 1.00 . A A . 98 TYR CE1 1 1
11 21200 1 1 98 TYR CE2 C -6.189 -4.577 18.405 1.00 . A A . 98 TYR CE2 1 1
11 21201 1 1 98 TYR CG C -5.419 -2.656 17.163 1.00 . A A . 98 TYR CG 1 1
11 21202 1 1 98 TYR CZ C -6.534 -3.765 19.460 1.00 . A A . 98 TYR CZ 1 1
11 21203 1 1 98 TYR H H -6.940 -2.736 14.625 1.00 . A A . 98 TYR H 1 1
11 21204 1 1 98 TYR HA H -5.980 -0.268 15.752 1.00 . A A . 98 TYR HA 1 1
11 21205 1 1 98 TYR HB2 H -4.523 -2.887 15.267 1.00 . A A . 98 TYR HB2 1 1
11 21206 1 1 98 TYR HB3 H -3.903 -1.541 16.209 1.00 . A A . 98 TYR HB3 1 1
11 21207 1 1 98 TYR HD1 H -5.616 -0.788 18.183 1.00 . A A . 98 TYR HD1 1 1
11 21208 1 1 98 TYR HD2 H -5.362 -4.663 16.439 1.00 . A A . 98 TYR HD2 1 1
11 21209 1 1 98 TYR HE1 H -6.599 -1.767 20.216 1.00 . A A . 98 TYR HE1 1 1
11 21210 1 1 98 TYR HE2 H -6.352 -5.644 18.462 1.00 . A A . 98 TYR HE2 1 1
11 21211 1 1 98 TYR HH H -7.041 -5.283 20.541 1.00 . A A . 98 TYR HH 1 1
11 21212 1 1 98 TYR N N -6.904 -1.757 14.647 1.00 . A A . 98 TYR N 1 1
11 21213 1 1 98 TYR O O -4.257 0.461 13.978 1.00 . A A . 98 TYR O 1 1
11 21214 1 1 98 TYR OH O -7.083 -4.315 20.599 1.00 . A A . 98 TYR OH 1 1
11 21215 1 1 99 VAL C C -4.937 0.278 10.953 1.00 . A A . 99 VAL C 1 1
11 21216 1 1 99 VAL CA C -4.352 -0.996 11.560 1.00 . A A . 99 VAL CA 1 1
11 21217 1 1 99 VAL CB C -4.510 -2.171 10.558 1.00 . A A . 99 VAL CB 1 1
11 21218 1 1 99 VAL CG1 C -3.928 -1.843 9.197 1.00 . A A . 99 VAL CG1 1 1
11 21219 1 1 99 VAL CG2 C -3.869 -3.433 11.107 1.00 . A A . 99 VAL CG2 1 1
11 21220 1 1 99 VAL H H -5.572 -2.135 12.855 1.00 . A A . 99 VAL H 1 1
11 21221 1 1 99 VAL HA H -3.301 -0.849 11.756 1.00 . A A . 99 VAL HA 1 1
11 21222 1 1 99 VAL HB H -5.565 -2.363 10.428 1.00 . A A . 99 VAL HB 1 1
11 21223 1 1 99 VAL HG11 H -3.523 -2.743 8.758 1.00 . A A . 99 VAL HG11 1 1
11 21224 1 1 99 VAL HG12 H -4.706 -1.451 8.558 1.00 . A A . 99 VAL HG12 1 1
11 21225 1 1 99 VAL HG13 H -3.144 -1.111 9.304 1.00 . A A . 99 VAL HG13 1 1
11 21226 1 1 99 VAL HG21 H -3.303 -3.915 10.323 1.00 . A A . 99 VAL HG21 1 1
11 21227 1 1 99 VAL HG22 H -3.208 -3.174 11.922 1.00 . A A . 99 VAL HG22 1 1
11 21228 1 1 99 VAL HG23 H -4.636 -4.104 11.463 1.00 . A A . 99 VAL HG23 1 1
11 21229 1 1 99 VAL N N -5.020 -1.324 12.818 1.00 . A A . 99 VAL N 1 1
11 21230 1 1 99 VAL O O -4.208 1.155 10.497 1.00 . A A . 99 VAL O 1 1
11 21231 1 1 100 ARG C C -6.430 2.822 10.916 1.00 . A A . 100 ARG C 1 1
11 21232 1 1 100 ARG CA C -7.018 1.488 10.451 1.00 . A A . 100 ARG CA 1 1
11 21233 1 1 100 ARG CB C -8.470 1.356 10.930 1.00 . A A . 100 ARG CB 1 1
11 21234 1 1 100 ARG CD C -10.836 2.184 10.923 1.00 . A A . 100 ARG CD 1 1
11 21235 1 1 100 ARG CG C -9.429 2.401 10.382 1.00 . A A . 100 ARG CG 1 1
11 21236 1 1 100 ARG CZ C -13.008 3.335 11.016 1.00 . A A . 100 ARG CZ 1 1
11 21237 1 1 100 ARG H H -6.760 -0.400 11.362 1.00 . A A . 100 ARG H 1 1
11 21238 1 1 100 ARG HA H -6.999 1.446 9.373 1.00 . A A . 100 ARG HA 1 1
11 21239 1 1 100 ARG HB2 H -8.837 0.382 10.644 1.00 . A A . 100 ARG HB2 1 1
11 21240 1 1 100 ARG HB3 H -8.480 1.429 12.007 1.00 . A A . 100 ARG HB3 1 1
11 21241 1 1 100 ARG HD2 H -11.248 1.293 10.470 1.00 . A A . 100 ARG HD2 1 1
11 21242 1 1 100 ARG HD3 H -10.775 2.047 11.991 1.00 . A A . 100 ARG HD3 1 1
11 21243 1 1 100 ARG HE H -11.345 4.084 10.187 1.00 . A A . 100 ARG HE 1 1
11 21244 1 1 100 ARG HG2 H -9.083 3.383 10.672 1.00 . A A . 100 ARG HG2 1 1
11 21245 1 1 100 ARG HG3 H -9.453 2.328 9.306 1.00 . A A . 100 ARG HG3 1 1
11 21246 1 1 100 ARG HH11 H -13.231 1.869 12.393 1.00 . A A . 100 ARG HH11 1 1
11 21247 1 1 100 ARG HH12 H -14.471 1.941 11.170 1.00 . A A . 100 ARG HH12 1 1
11 21248 1 1 100 ARG HH21 H -13.434 5.296 11.191 1.00 . A A . 100 ARG HH21 1 1
11 21249 1 1 100 ARG HH22 H -14.678 4.332 10.458 1.00 . A A . 100 ARG HH22 1 1
11 21250 1 1 100 ARG N N -6.260 0.354 10.972 1.00 . A A . 100 ARG N 1 1
11 21251 1 1 100 ARG NE N -11.729 3.304 10.647 1.00 . A A . 100 ARG NE 1 1
11 21252 1 1 100 ARG NH1 N -13.580 2.256 11.528 1.00 . A A . 100 ARG NH1 1 1
11 21253 1 1 100 ARG NH2 N -13.733 4.420 10.796 1.00 . A A . 100 ARG NH2 1 1
11 21254 1 1 100 ARG O O -6.111 3.692 10.103 1.00 . A A . 100 ARG O 1 1
11 21255 1 1 101 LYS C C -4.258 4.349 12.546 1.00 . A A . 101 LYS C 1 1
11 21256 1 1 101 LYS CA C -5.755 4.207 12.808 1.00 . A A . 101 LYS CA 1 1
11 21257 1 1 101 LYS CB C -6.020 4.279 14.323 1.00 . A A . 101 LYS CB 1 1
11 21258 1 1 101 LYS CD C -8.495 3.785 14.201 1.00 . A A . 101 LYS CD 1 1
11 21259 1 1 101 LYS CE C -9.884 4.232 14.621 1.00 . A A . 101 LYS CE 1 1
11 21260 1 1 101 LYS CG C -7.421 4.733 14.708 1.00 . A A . 101 LYS CG 1 1
11 21261 1 1 101 LYS H H -6.567 2.244 12.824 1.00 . A A . 101 LYS H 1 1
11 21262 1 1 101 LYS HA H -6.261 5.033 12.332 1.00 . A A . 101 LYS HA 1 1
11 21263 1 1 101 LYS HB2 H -5.854 3.303 14.755 1.00 . A A . 101 LYS HB2 1 1
11 21264 1 1 101 LYS HB3 H -5.319 4.975 14.758 1.00 . A A . 101 LYS HB3 1 1
11 21265 1 1 101 LYS HD2 H -8.449 3.749 13.123 1.00 . A A . 101 LYS HD2 1 1
11 21266 1 1 101 LYS HD3 H -8.309 2.800 14.604 1.00 . A A . 101 LYS HD3 1 1
11 21267 1 1 101 LYS HE2 H -10.113 5.168 14.132 1.00 . A A . 101 LYS HE2 1 1
11 21268 1 1 101 LYS HE3 H -10.596 3.483 14.309 1.00 . A A . 101 LYS HE3 1 1
11 21269 1 1 101 LYS HG2 H -7.486 4.781 15.785 1.00 . A A . 101 LYS HG2 1 1
11 21270 1 1 101 LYS HG3 H -7.594 5.714 14.295 1.00 . A A . 101 LYS HG3 1 1
11 21271 1 1 101 LYS HZ1 H -9.362 3.754 16.586 1.00 . A A . 101 LYS HZ1 1 1
11 21272 1 1 101 LYS HZ2 H -10.974 4.253 16.401 1.00 . A A . 101 LYS HZ2 1 1
11 21273 1 1 101 LYS HZ3 H -9.723 5.400 16.349 1.00 . A A . 101 LYS HZ3 1 1
11 21274 1 1 101 LYS N N -6.294 2.975 12.230 1.00 . A A . 101 LYS N 1 1
11 21275 1 1 101 LYS NZ N -9.992 4.422 16.091 1.00 . A A . 101 LYS NZ 1 1
11 21276 1 1 101 LYS O O -3.776 5.448 12.263 1.00 . A A . 101 LYS O 1 1
11 21277 1 1 102 ALA C C -1.713 3.689 11.027 1.00 . A A . 102 ALA C 1 1
11 21278 1 1 102 ALA CA C -2.080 3.257 12.440 1.00 . A A . 102 ALA CA 1 1
11 21279 1 1 102 ALA CB C -1.481 1.893 12.750 1.00 . A A . 102 ALA CB 1 1
11 21280 1 1 102 ALA H H -3.965 2.397 12.888 1.00 . A A . 102 ALA H 1 1
11 21281 1 1 102 ALA HA H -1.655 3.968 13.131 1.00 . A A . 102 ALA HA 1 1
11 21282 1 1 102 ALA HB1 H -0.964 1.522 11.876 1.00 . A A . 102 ALA HB1 1 1
11 21283 1 1 102 ALA HB2 H -0.783 1.987 13.573 1.00 . A A . 102 ALA HB2 1 1
11 21284 1 1 102 ALA HB3 H -2.270 1.207 13.023 1.00 . A A . 102 ALA HB3 1 1
11 21285 1 1 102 ALA N N -3.525 3.244 12.653 1.00 . A A . 102 ALA N 1 1
11 21286 1 1 102 ALA O O -0.812 4.500 10.835 1.00 . A A . 102 ALA O 1 1
11 21287 1 1 103 TRP C C -2.548 4.904 8.315 1.00 . A A . 103 TRP C 1 1
11 21288 1 1 103 TRP CA C -2.098 3.485 8.656 1.00 . A A . 103 TRP CA 1 1
11 21289 1 1 103 TRP CB C -2.682 2.431 7.729 1.00 . A A . 103 TRP CB 1 1
11 21290 1 1 103 TRP CD1 C -1.457 0.371 8.637 1.00 . A A . 103 TRP CD1 1 1
11 21291 1 1 103 TRP CD2 C -0.989 0.863 6.511 1.00 . A A . 103 TRP CD2 1 1
11 21292 1 1 103 TRP CE2 C -0.238 -0.262 6.881 1.00 . A A . 103 TRP CE2 1 1
11 21293 1 1 103 TRP CE3 C -0.859 1.356 5.221 1.00 . A A . 103 TRP CE3 1 1
11 21294 1 1 103 TRP CG C -1.768 1.250 7.639 1.00 . A A . 103 TRP CG 1 1
11 21295 1 1 103 TRP CH2 C 0.747 -0.382 4.741 1.00 . A A . 103 TRP CH2 1 1
11 21296 1 1 103 TRP CZ2 C 0.634 -0.896 5.999 1.00 . A A . 103 TRP CZ2 1 1
11 21297 1 1 103 TRP CZ3 C 0.004 0.729 4.351 1.00 . A A . 103 TRP CZ3 1 1
11 21298 1 1 103 TRP H H -3.100 2.485 10.233 1.00 . A A . 103 TRP H 1 1
11 21299 1 1 103 TRP HA H -1.021 3.454 8.554 1.00 . A A . 103 TRP HA 1 1
11 21300 1 1 103 TRP HB2 H -3.633 2.098 8.125 1.00 . A A . 103 TRP HB2 1 1
11 21301 1 1 103 TRP HB3 H -2.816 2.844 6.737 1.00 . A A . 103 TRP HB3 1 1
11 21302 1 1 103 TRP HD1 H -1.885 0.402 9.629 1.00 . A A . 103 TRP HD1 1 1
11 21303 1 1 103 TRP HE1 H -0.180 -1.299 8.711 1.00 . A A . 103 TRP HE1 1 1
11 21304 1 1 103 TRP HE3 H -1.432 2.205 4.897 1.00 . A A . 103 TRP HE3 1 1
11 21305 1 1 103 TRP HH2 H 1.418 -0.835 4.020 1.00 . A A . 103 TRP HH2 1 1
11 21306 1 1 103 TRP HZ2 H 1.216 -1.758 6.291 1.00 . A A . 103 TRP HZ2 1 1
11 21307 1 1 103 TRP HZ3 H 0.129 1.110 3.353 1.00 . A A . 103 TRP HZ3 1 1
11 21308 1 1 103 TRP N N -2.392 3.144 10.036 1.00 . A A . 103 TRP N 1 1
11 21309 1 1 103 TRP NE1 N -0.547 -0.549 8.185 1.00 . A A . 103 TRP NE1 1 1
11 21310 1 1 103 TRP O O -1.977 5.544 7.435 1.00 . A A . 103 TRP O 1 1
11 21311 1 1 104 LEU C C -2.862 7.746 9.281 1.00 . A A . 104 LEU C 1 1
11 21312 1 1 104 LEU CA C -3.984 6.794 8.884 1.00 . A A . 104 LEU CA 1 1
11 21313 1 1 104 LEU CB C -5.188 7.067 9.773 1.00 . A A . 104 LEU CB 1 1
11 21314 1 1 104 LEU CD1 C -6.999 7.270 8.089 1.00 . A A . 104 LEU CD1 1 1
11 21315 1 1 104 LEU CD2 C -7.146 8.570 10.243 1.00 . A A . 104 LEU CD2 1 1
11 21316 1 1 104 LEU CG C -6.222 8.005 9.168 1.00 . A A . 104 LEU CG 1 1
11 21317 1 1 104 LEU H H -3.905 4.883 9.787 1.00 . A A . 104 LEU H 1 1
11 21318 1 1 104 LEU HA H -4.249 6.949 7.854 1.00 . A A . 104 LEU HA 1 1
11 21319 1 1 104 LEU HB2 H -5.668 6.127 10.005 1.00 . A A . 104 LEU HB2 1 1
11 21320 1 1 104 LEU HB3 H -4.828 7.506 10.687 1.00 . A A . 104 LEU HB3 1 1
11 21321 1 1 104 LEU HD11 H -6.786 7.715 7.127 1.00 . A A . 104 LEU HD11 1 1
11 21322 1 1 104 LEU HD12 H -6.698 6.228 8.080 1.00 . A A . 104 LEU HD12 1 1
11 21323 1 1 104 LEU HD13 H -8.056 7.339 8.290 1.00 . A A . 104 LEU HD13 1 1
11 21324 1 1 104 LEU HD21 H -7.310 7.824 11.009 1.00 . A A . 104 LEU HD21 1 1
11 21325 1 1 104 LEU HD22 H -6.692 9.448 10.684 1.00 . A A . 104 LEU HD22 1 1
11 21326 1 1 104 LEU HD23 H -8.092 8.842 9.796 1.00 . A A . 104 LEU HD23 1 1
11 21327 1 1 104 LEU HG H -5.713 8.834 8.703 1.00 . A A . 104 LEU HG 1 1
11 21328 1 1 104 LEU N N -3.519 5.422 9.065 1.00 . A A . 104 LEU N 1 1
11 21329 1 1 104 LEU O O -2.852 8.925 8.931 1.00 . A A . 104 LEU O 1 1
11 21330 1 1 105 ARG C C 0.258 8.026 9.237 1.00 . A A . 105 ARG C 1 1
11 21331 1 1 105 ARG CA C -0.712 7.899 10.402 1.00 . A A . 105 ARG CA 1 1
11 21332 1 1 105 ARG CB C -0.024 7.221 11.595 1.00 . A A . 105 ARG CB 1 1
11 21333 1 1 105 ARG CD C -0.508 8.469 13.733 1.00 . A A . 105 ARG CD 1 1
11 21334 1 1 105 ARG CG C -0.834 7.249 12.883 1.00 . A A . 105 ARG CG 1 1
11 21335 1 1 105 ARG CZ C -0.386 10.918 13.508 1.00 . A A . 105 ARG CZ 1 1
11 21336 1 1 105 ARG H H -1.990 6.204 10.110 1.00 . A A . 105 ARG H 1 1
11 21337 1 1 105 ARG HA H -1.030 8.889 10.696 1.00 . A A . 105 ARG HA 1 1
11 21338 1 1 105 ARG HB2 H 0.175 6.189 11.345 1.00 . A A . 105 ARG HB2 1 1
11 21339 1 1 105 ARG HB3 H 0.914 7.721 11.778 1.00 . A A . 105 ARG HB3 1 1
11 21340 1 1 105 ARG HD2 H -1.145 8.463 14.607 1.00 . A A . 105 ARG HD2 1 1
11 21341 1 1 105 ARG HD3 H 0.525 8.407 14.043 1.00 . A A . 105 ARG HD3 1 1
11 21342 1 1 105 ARG HE H -1.056 9.673 12.094 1.00 . A A . 105 ARG HE 1 1
11 21343 1 1 105 ARG HG2 H -1.882 7.270 12.631 1.00 . A A . 105 ARG HG2 1 1
11 21344 1 1 105 ARG HG3 H -0.616 6.357 13.453 1.00 . A A . 105 ARG HG3 1 1
11 21345 1 1 105 ARG HH11 H -1.199 10.905 15.363 1.00 . A A . 105 ARG HH11 1 1
11 21346 1 1 105 ARG HH12 H 0.503 11.254 15.291 1.00 . A A . 105 ARG HH12 1 1
11 21347 1 1 105 ARG HH21 H -1.357 12.401 12.523 1.00 . A A . 105 ARG HH21 1 1
11 21348 1 1 105 ARG HH22 H 0.388 12.429 12.401 1.00 . A A . 105 ARG HH22 1 1
11 21349 1 1 105 ARG N N -1.896 7.173 9.971 1.00 . A A . 105 ARG N 1 1
11 21350 1 1 105 ARG NE N -0.704 9.726 13.011 1.00 . A A . 105 ARG NE 1 1
11 21351 1 1 105 ARG NH1 N -0.366 11.084 14.819 1.00 . A A . 105 ARG NH1 1 1
11 21352 1 1 105 ARG NH2 N -0.462 11.988 12.735 1.00 . A A . 105 ARG NH2 1 1
11 21353 1 1 105 ARG O O 0.730 9.111 8.922 1.00 . A A . 105 ARG O 1 1
11 21354 1 1 106 ASP C C 0.777 7.381 6.181 1.00 . A A . 106 ASP C 1 1
11 21355 1 1 106 ASP CA C 1.420 6.810 7.432 1.00 . A A . 106 ASP CA 1 1
11 21356 1 1 106 ASP CB C 1.794 5.359 7.188 1.00 . A A . 106 ASP CB 1 1
11 21357 1 1 106 ASP CG C 2.804 4.834 8.193 1.00 . A A . 106 ASP CG 1 1
11 21358 1 1 106 ASP H H 0.074 6.078 8.892 1.00 . A A . 106 ASP H 1 1
11 21359 1 1 106 ASP HA H 2.312 7.372 7.657 1.00 . A A . 106 ASP HA 1 1
11 21360 1 1 106 ASP HB2 H 0.893 4.770 7.262 1.00 . A A . 106 ASP HB2 1 1
11 21361 1 1 106 ASP HB3 H 2.209 5.260 6.195 1.00 . A A . 106 ASP HB3 1 1
11 21362 1 1 106 ASP N N 0.521 6.895 8.592 1.00 . A A . 106 ASP N 1 1
11 21363 1 1 106 ASP O O 1.194 7.107 5.055 1.00 . A A . 106 ASP O 1 1
11 21364 1 1 106 ASP OD1 O 3.331 5.633 8.999 1.00 . A A . 106 ASP OD1 1 1
11 21365 1 1 106 ASP OD2 O 3.084 3.626 8.177 1.00 . A A . 106 ASP OD2 1 1
11 21366 1 1 107 ILE C C -1.028 10.342 5.703 1.00 . A A . 107 ILE C 1 1
11 21367 1 1 107 ILE CA C -0.937 8.866 5.346 1.00 . A A . 107 ILE CA 1 1
11 21368 1 1 107 ILE CB C -2.320 8.215 5.145 1.00 . A A . 107 ILE CB 1 1
11 21369 1 1 107 ILE CD1 C -3.340 5.958 4.520 1.00 . A A . 107 ILE CD1 1 1
11 21370 1 1 107 ILE CG1 C -2.125 6.846 4.483 1.00 . A A . 107 ILE CG1 1 1
11 21371 1 1 107 ILE CG2 C -3.218 9.090 4.297 1.00 . A A . 107 ILE CG2 1 1
11 21372 1 1 107 ILE H H -0.436 8.396 7.330 1.00 . A A . 107 ILE H 1 1
11 21373 1 1 107 ILE HA H -0.371 8.757 4.431 1.00 . A A . 107 ILE HA 1 1
11 21374 1 1 107 ILE HB H -2.783 8.082 6.112 1.00 . A A . 107 ILE HB 1 1
11 21375 1 1 107 ILE HD11 H -3.033 4.943 4.721 1.00 . A A . 107 ILE HD11 1 1
11 21376 1 1 107 ILE HD12 H -4.007 6.294 5.297 1.00 . A A . 107 ILE HD12 1 1
11 21377 1 1 107 ILE HD13 H -3.844 6.000 3.568 1.00 . A A . 107 ILE HD13 1 1
11 21378 1 1 107 ILE HG12 H -1.864 6.996 3.447 1.00 . A A . 107 ILE HG12 1 1
11 21379 1 1 107 ILE HG13 H -1.320 6.325 4.977 1.00 . A A . 107 ILE HG13 1 1
11 21380 1 1 107 ILE HG21 H -2.736 9.280 3.351 1.00 . A A . 107 ILE HG21 1 1
11 21381 1 1 107 ILE HG22 H -4.155 8.584 4.128 1.00 . A A . 107 ILE HG22 1 1
11 21382 1 1 107 ILE HG23 H -3.397 10.022 4.809 1.00 . A A . 107 ILE HG23 1 1
11 21383 1 1 107 ILE N N -0.213 8.199 6.403 1.00 . A A . 107 ILE N 1 1
11 21384 1 1 107 ILE O O -0.689 11.215 4.904 1.00 . A A . 107 ILE O 1 1
11 21385 1 1 108 ALA C C -0.098 12.560 7.523 1.00 . A A . 108 ALA C 1 1
11 21386 1 1 108 ALA CA C -1.506 11.962 7.462 1.00 . A A . 108 ALA CA 1 1
11 21387 1 1 108 ALA CB C -2.139 11.976 8.843 1.00 . A A . 108 ALA CB 1 1
11 21388 1 1 108 ALA H H -1.662 9.841 7.519 1.00 . A A . 108 ALA H 1 1
11 21389 1 1 108 ALA HA H -2.119 12.549 6.793 1.00 . A A . 108 ALA HA 1 1
11 21390 1 1 108 ALA HB1 H -2.004 12.949 9.291 1.00 . A A . 108 ALA HB1 1 1
11 21391 1 1 108 ALA HB2 H -3.197 11.762 8.760 1.00 . A A . 108 ALA HB2 1 1
11 21392 1 1 108 ALA HB3 H -1.664 11.225 9.463 1.00 . A A . 108 ALA HB3 1 1
11 21393 1 1 108 ALA N N -1.430 10.599 6.943 1.00 . A A . 108 ALA N 1 1
11 21394 1 1 108 ALA O O 0.077 13.770 7.636 1.00 . A A . 108 ALA O 1 1
11 21395 1 1 109 GLU C C 3.082 10.812 6.926 1.00 . A A . 109 GLU C 1 1
11 21396 1 1 109 GLU CA C 2.304 12.019 7.446 1.00 . A A . 109 GLU CA 1 1
11 21397 1 1 109 GLU CB C 2.757 12.418 8.851 1.00 . A A . 109 GLU CB 1 1
11 21398 1 1 109 GLU CD C 2.688 11.926 11.307 1.00 . A A . 109 GLU CD 1 1
11 21399 1 1 109 GLU CG C 2.343 11.436 9.925 1.00 . A A . 109 GLU CG 1 1
11 21400 1 1 109 GLU H H 0.652 10.728 7.333 1.00 . A A . 109 GLU H 1 1
11 21401 1 1 109 GLU HA H 2.453 12.849 6.770 1.00 . A A . 109 GLU HA 1 1
11 21402 1 1 109 GLU HB2 H 3.833 12.499 8.863 1.00 . A A . 109 GLU HB2 1 1
11 21403 1 1 109 GLU HB3 H 2.330 13.381 9.094 1.00 . A A . 109 GLU HB3 1 1
11 21404 1 1 109 GLU HG2 H 1.275 11.297 9.866 1.00 . A A . 109 GLU HG2 1 1
11 21405 1 1 109 GLU HG3 H 2.838 10.492 9.750 1.00 . A A . 109 GLU HG3 1 1
11 21406 1 1 109 GLU N N 0.891 11.673 7.428 1.00 . A A . 109 GLU N 1 1
11 21407 1 1 109 GLU O O 3.681 10.040 7.681 1.00 . A A . 109 GLU O 1 1
11 21408 1 1 109 GLU OE1 O 1.960 12.796 11.829 1.00 . A A . 109 GLU OE1 1 1
11 21409 1 1 109 GLU OE2 O 3.704 11.468 11.869 1.00 . A A . 109 GLU OE2 1 1
11 21410 1 1 110 GLU C C 5.149 9.599 4.919 1.00 . A A . 110 GLU C 1 1
11 21411 1 1 110 GLU CA C 3.623 9.524 4.924 1.00 . A A . 110 GLU CA 1 1
11 21412 1 1 110 GLU CB C 3.089 9.443 3.487 1.00 . A A . 110 GLU CB 1 1
11 21413 1 1 110 GLU CD C 2.878 10.559 1.219 1.00 . A A . 110 GLU CD 1 1
11 21414 1 1 110 GLU CG C 3.262 10.725 2.676 1.00 . A A . 110 GLU CG 1 1
11 21415 1 1 110 GLU H H 2.471 11.280 5.094 1.00 . A A . 110 GLU H 1 1
11 21416 1 1 110 GLU HA H 3.333 8.624 5.443 1.00 . A A . 110 GLU HA 1 1
11 21417 1 1 110 GLU HB2 H 3.607 8.648 2.971 1.00 . A A . 110 GLU HB2 1 1
11 21418 1 1 110 GLU HB3 H 2.033 9.208 3.522 1.00 . A A . 110 GLU HB3 1 1
11 21419 1 1 110 GLU HG2 H 2.636 11.493 3.109 1.00 . A A . 110 GLU HG2 1 1
11 21420 1 1 110 GLU HG3 H 4.294 11.036 2.728 1.00 . A A . 110 GLU HG3 1 1
11 21421 1 1 110 GLU N N 3.000 10.641 5.616 1.00 . A A . 110 GLU N 1 1
11 21422 1 1 110 GLU O O 5.776 10.102 5.850 1.00 . A A . 110 GLU O 1 1
11 21423 1 1 110 GLU OE1 O 2.251 9.536 0.876 1.00 . A A . 110 GLU OE1 1 1
11 21424 1 1 110 GLU OE2 O 3.190 11.461 0.412 1.00 . A A . 110 GLU OE2 1 1
11 21425 1 1 111 GLN C C 7.738 10.418 3.455 1.00 . A A . 111 GLN C 1 1
11 21426 1 1 111 GLN CA C 7.157 9.030 3.662 1.00 . A A . 111 GLN CA 1 1
11 21427 1 1 111 GLN CB C 7.513 8.122 2.481 1.00 . A A . 111 GLN CB 1 1
11 21428 1 1 111 GLN CD C 7.147 7.539 0.054 1.00 . A A . 111 GLN CD 1 1
11 21429 1 1 111 GLN CG C 6.705 8.397 1.224 1.00 . A A . 111 GLN CG 1 1
11 21430 1 1 111 GLN H H 5.163 8.690 3.171 1.00 . A A . 111 GLN H 1 1
11 21431 1 1 111 GLN HA H 7.590 8.612 4.557 1.00 . A A . 111 GLN HA 1 1
11 21432 1 1 111 GLN HB2 H 8.559 8.256 2.246 1.00 . A A . 111 GLN HB2 1 1
11 21433 1 1 111 GLN HB3 H 7.348 7.094 2.768 1.00 . A A . 111 GLN HB3 1 1
11 21434 1 1 111 GLN HE21 H 5.293 6.922 -0.204 1.00 . A A . 111 GLN HE21 1 1
11 21435 1 1 111 GLN HE22 H 6.496 6.058 -1.071 1.00 . A A . 111 GLN HE22 1 1
11 21436 1 1 111 GLN HG2 H 5.666 8.187 1.431 1.00 . A A . 111 GLN HG2 1 1
11 21437 1 1 111 GLN HG3 H 6.815 9.437 0.956 1.00 . A A . 111 GLN HG3 1 1
11 21438 1 1 111 GLN N N 5.726 9.070 3.853 1.00 . A A . 111 GLN N 1 1
11 21439 1 1 111 GLN NE2 N 6.205 6.834 -0.548 1.00 . A A . 111 GLN NE2 1 1
11 21440 1 1 111 GLN O O 8.058 10.816 2.342 1.00 . A A . 111 GLN O 1 1
11 21441 1 1 111 GLN OE1 O 8.322 7.522 -0.311 1.00 . A A . 111 GLN OE1 1 1
11 21442 1 1 112 GLU C C 9.952 12.341 4.066 1.00 . A A . 112 GLU C 1 1
11 21443 1 1 112 GLU CA C 8.487 12.473 4.487 1.00 . A A . 112 GLU CA 1 1
11 21444 1 1 112 GLU CB C 8.385 13.175 5.845 1.00 . A A . 112 GLU CB 1 1
11 21445 1 1 112 GLU CD C 6.713 14.991 5.229 1.00 . A A . 112 GLU CD 1 1
11 21446 1 1 112 GLU CG C 7.029 13.815 6.138 1.00 . A A . 112 GLU CG 1 1
11 21447 1 1 112 GLU H H 7.623 10.754 5.402 1.00 . A A . 112 GLU H 1 1
11 21448 1 1 112 GLU HA H 7.954 13.045 3.741 1.00 . A A . 112 GLU HA 1 1
11 21449 1 1 112 GLU HB2 H 8.583 12.449 6.619 1.00 . A A . 112 GLU HB2 1 1
11 21450 1 1 112 GLU HB3 H 9.136 13.950 5.891 1.00 . A A . 112 GLU HB3 1 1
11 21451 1 1 112 GLU HG2 H 6.259 13.070 6.018 1.00 . A A . 112 GLU HG2 1 1
11 21452 1 1 112 GLU HG3 H 7.030 14.168 7.158 1.00 . A A . 112 GLU HG3 1 1
11 21453 1 1 112 GLU N N 7.896 11.139 4.541 1.00 . A A . 112 GLU N 1 1
11 21454 1 1 112 GLU O O 10.568 13.281 3.558 1.00 . A A . 112 GLU O 1 1
11 21455 1 1 112 GLU OE1 O 6.606 14.801 4.001 1.00 . A A . 112 GLU OE1 1 1
11 21456 1 1 112 GLU OE2 O 6.572 16.119 5.743 1.00 . A A . 112 GLU OE2 1 1
11 21457 1 1 113 LYS C C 11.999 10.686 2.389 1.00 . A A . 113 LYS C 1 1
11 21458 1 1 113 LYS CA C 11.858 10.801 3.905 1.00 . A A . 113 LYS CA 1 1
11 21459 1 1 113 LYS CB C 12.286 9.486 4.574 1.00 . A A . 113 LYS CB 1 1
11 21460 1 1 113 LYS CD C 11.349 10.058 6.852 1.00 . A A . 113 LYS CD 1 1
11 21461 1 1 113 LYS CE C 11.716 10.413 8.281 1.00 . A A . 113 LYS CE 1 1
11 21462 1 1 113 LYS CG C 12.569 9.611 6.065 1.00 . A A . 113 LYS CG 1 1
11 21463 1 1 113 LYS H H 9.921 10.435 4.658 1.00 . A A . 113 LYS H 1 1
11 21464 1 1 113 LYS HA H 12.498 11.598 4.256 1.00 . A A . 113 LYS HA 1 1
11 21465 1 1 113 LYS HB2 H 11.499 8.755 4.441 1.00 . A A . 113 LYS HB2 1 1
11 21466 1 1 113 LYS HB3 H 13.184 9.125 4.091 1.00 . A A . 113 LYS HB3 1 1
11 21467 1 1 113 LYS HD2 H 10.924 10.926 6.371 1.00 . A A . 113 LYS HD2 1 1
11 21468 1 1 113 LYS HD3 H 10.623 9.259 6.862 1.00 . A A . 113 LYS HD3 1 1
11 21469 1 1 113 LYS HE2 H 12.541 11.110 8.256 1.00 . A A . 113 LYS HE2 1 1
11 21470 1 1 113 LYS HE3 H 10.868 10.879 8.756 1.00 . A A . 113 LYS HE3 1 1
11 21471 1 1 113 LYS HG2 H 12.888 8.650 6.437 1.00 . A A . 113 LYS HG2 1 1
11 21472 1 1 113 LYS HG3 H 13.357 10.334 6.211 1.00 . A A . 113 LYS HG3 1 1
11 21473 1 1 113 LYS HZ1 H 13.079 8.912 8.797 1.00 . A A . 113 LYS HZ1 1 1
11 21474 1 1 113 LYS HZ2 H 11.451 8.432 8.912 1.00 . A A . 113 LYS HZ2 1 1
11 21475 1 1 113 LYS HZ3 H 12.121 9.449 10.089 1.00 . A A . 113 LYS HZ3 1 1
11 21476 1 1 113 LYS N N 10.484 11.133 4.265 1.00 . A A . 113 LYS N 1 1
11 21477 1 1 113 LYS NZ N 12.121 9.218 9.070 1.00 . A A . 113 LYS NZ 1 1
11 21478 1 1 113 LYS O O 13.099 10.504 1.872 1.00 . A A . 113 LYS O 1 1
11 21479 1 1 114 TYR C C 11.690 11.874 -0.356 1.00 . A A . 114 TYR C 1 1
11 21480 1 1 114 TYR CA C 10.840 10.745 0.229 1.00 . A A . 114 TYR CA 1 1
11 21481 1 1 114 TYR CB C 9.391 10.835 -0.264 1.00 . A A . 114 TYR CB 1 1
11 21482 1 1 114 TYR CD1 C 9.495 9.740 -2.528 1.00 . A A . 114 TYR CD1 1 1
11 21483 1 1 114 TYR CD2 C 8.862 12.033 -2.406 1.00 . A A . 114 TYR CD2 1 1
11 21484 1 1 114 TYR CE1 C 9.364 9.772 -3.899 1.00 . A A . 114 TYR CE1 1 1
11 21485 1 1 114 TYR CE2 C 8.728 12.073 -3.777 1.00 . A A . 114 TYR CE2 1 1
11 21486 1 1 114 TYR CG C 9.242 10.867 -1.760 1.00 . A A . 114 TYR CG 1 1
11 21487 1 1 114 TYR CZ C 8.985 10.940 -4.517 1.00 . A A . 114 TYR CZ 1 1
11 21488 1 1 114 TYR H H 10.032 10.967 2.170 1.00 . A A . 114 TYR H 1 1
11 21489 1 1 114 TYR HA H 11.260 9.798 -0.072 1.00 . A A . 114 TYR HA 1 1
11 21490 1 1 114 TYR HB2 H 8.846 9.974 0.098 1.00 . A A . 114 TYR HB2 1 1
11 21491 1 1 114 TYR HB3 H 8.937 11.731 0.134 1.00 . A A . 114 TYR HB3 1 1
11 21492 1 1 114 TYR HD1 H 9.792 8.825 -2.038 1.00 . A A . 114 TYR HD1 1 1
11 21493 1 1 114 TYR HD2 H 8.661 12.917 -1.820 1.00 . A A . 114 TYR HD2 1 1
11 21494 1 1 114 TYR HE1 H 9.561 8.884 -4.483 1.00 . A A . 114 TYR HE1 1 1
11 21495 1 1 114 TYR HE2 H 8.429 12.990 -4.264 1.00 . A A . 114 TYR HE2 1 1
11 21496 1 1 114 TYR HH H 9.399 10.260 -6.265 1.00 . A A . 114 TYR HH 1 1
11 21497 1 1 114 TYR N N 10.871 10.810 1.688 1.00 . A A . 114 TYR N 1 1
11 21498 1 1 114 TYR O O 12.252 11.756 -1.444 1.00 . A A . 114 TYR O 1 1
11 21499 1 1 114 TYR OH O 8.862 10.973 -5.882 1.00 . A A . 114 TYR OH 1 1
11 21500 1 1 115 ALA C C 13.235 14.646 1.325 1.00 . A A . 115 ALA C 1 1
11 21501 1 1 115 ALA CA C 12.594 14.104 0.052 1.00 . A A . 115 ALA CA 1 1
11 21502 1 1 115 ALA CB C 11.735 15.164 -0.634 1.00 . A A . 115 ALA CB 1 1
11 21503 1 1 115 ALA H H 11.338 12.949 1.280 1.00 . A A . 115 ALA H 1 1
11 21504 1 1 115 ALA HA H 13.367 13.785 -0.632 1.00 . A A . 115 ALA HA 1 1
11 21505 1 1 115 ALA HB1 H 12.306 16.073 -0.751 1.00 . A A . 115 ALA HB1 1 1
11 21506 1 1 115 ALA HB2 H 11.425 14.805 -1.604 1.00 . A A . 115 ALA HB2 1 1
11 21507 1 1 115 ALA HB3 H 10.863 15.363 -0.031 1.00 . A A . 115 ALA HB3 1 1
11 21508 1 1 115 ALA N N 11.796 12.947 0.413 1.00 . A A . 115 ALA N 1 1
11 21509 1 1 115 ALA O O 13.033 15.806 1.697 1.00 . A A . 115 ALA O 1 1
11 21510 1 1 116 ALA C C 15.827 15.043 3.086 1.00 . A A . 116 ALA C 1 1
11 21511 1 1 116 ALA CA C 14.638 14.096 3.273 1.00 . A A . 116 ALA CA 1 1
11 21512 1 1 116 ALA CB C 15.077 12.810 3.965 1.00 . A A . 116 ALA CB 1 1
11 21513 1 1 116 ALA H H 14.068 12.858 1.657 1.00 . A A . 116 ALA H 1 1
11 21514 1 1 116 ALA HA H 13.910 14.579 3.910 1.00 . A A . 116 ALA HA 1 1
11 21515 1 1 116 ALA HB1 H 16.090 12.920 4.327 1.00 . A A . 116 ALA HB1 1 1
11 21516 1 1 116 ALA HB2 H 14.415 12.603 4.798 1.00 . A A . 116 ALA HB2 1 1
11 21517 1 1 116 ALA HB3 H 15.034 11.991 3.257 1.00 . A A . 116 ALA HB3 1 1
11 21518 1 1 116 ALA N N 13.979 13.770 2.007 1.00 . A A . 116 ALA N 1 1
11 21519 1 1 116 ALA O O 16.943 14.766 3.538 1.00 . A A . 116 ALA O 1 1
11 21520 1 1 117 GLU C C 16.271 18.387 3.089 1.00 . A A . 117 GLU C 1 1
11 21521 1 1 117 GLU CA C 16.591 17.181 2.232 1.00 . A A . 117 GLU CA 1 1
11 21522 1 1 117 GLU CB C 16.685 17.599 0.765 1.00 . A A . 117 GLU CB 1 1
11 21523 1 1 117 GLU CD C 18.188 15.637 0.246 1.00 . A A . 117 GLU CD 1 1
11 21524 1 1 117 GLU CG C 16.990 16.457 -0.188 1.00 . A A . 117 GLU CG 1 1
11 21525 1 1 117 GLU H H 14.655 16.348 2.137 1.00 . A A . 117 GLU H 1 1
11 21526 1 1 117 GLU HA H 17.537 16.768 2.548 1.00 . A A . 117 GLU HA 1 1
11 21527 1 1 117 GLU HB2 H 15.750 18.050 0.469 1.00 . A A . 117 GLU HB2 1 1
11 21528 1 1 117 GLU HB3 H 17.472 18.334 0.676 1.00 . A A . 117 GLU HB3 1 1
11 21529 1 1 117 GLU HG2 H 16.129 15.809 -0.244 1.00 . A A . 117 GLU HG2 1 1
11 21530 1 1 117 GLU HG3 H 17.193 16.871 -1.166 1.00 . A A . 117 GLU HG3 1 1
11 21531 1 1 117 GLU N N 15.571 16.175 2.449 1.00 . A A . 117 GLU N 1 1
11 21532 1 1 117 GLU O O 15.775 19.404 2.606 1.00 . A A . 117 GLU O 1 1
11 21533 1 1 117 GLU OE1 O 19.277 16.215 0.438 1.00 . A A . 117 GLU OE1 1 1
11 21534 1 1 117 GLU OE2 O 18.050 14.403 0.392 1.00 . A A . 117 GLU OE2 1 1
11 21535 1 1 118 ARG C C 17.272 20.413 5.210 1.00 . A A . 118 ARG C 1 1
11 21536 1 1 118 ARG CA C 16.240 19.297 5.323 1.00 . A A . 118 ARG CA 1 1
11 21537 1 1 118 ARG CB C 16.248 18.702 6.727 1.00 . A A . 118 ARG CB 1 1
11 21538 1 1 118 ARG CD C 16.124 20.710 8.242 1.00 . A A . 118 ARG CD 1 1
11 21539 1 1 118 ARG CG C 15.412 19.463 7.749 1.00 . A A . 118 ARG CG 1 1
11 21540 1 1 118 ARG CZ C 15.894 22.382 10.041 1.00 . A A . 118 ARG CZ 1 1
11 21541 1 1 118 ARG H H 16.895 17.394 4.693 1.00 . A A . 118 ARG H 1 1
11 21542 1 1 118 ARG HA H 15.258 19.694 5.107 1.00 . A A . 118 ARG HA 1 1
11 21543 1 1 118 ARG HB2 H 15.883 17.689 6.672 1.00 . A A . 118 ARG HB2 1 1
11 21544 1 1 118 ARG HB3 H 17.269 18.682 7.079 1.00 . A A . 118 ARG HB3 1 1
11 21545 1 1 118 ARG HD2 H 17.106 20.432 8.593 1.00 . A A . 118 ARG HD2 1 1
11 21546 1 1 118 ARG HD3 H 16.220 21.402 7.418 1.00 . A A . 118 ARG HD3 1 1
11 21547 1 1 118 ARG HE H 14.495 21.024 9.547 1.00 . A A . 118 ARG HE 1 1
11 21548 1 1 118 ARG HG2 H 14.475 19.751 7.292 1.00 . A A . 118 ARG HG2 1 1
11 21549 1 1 118 ARG HG3 H 15.219 18.815 8.591 1.00 . A A . 118 ARG HG3 1 1
11 21550 1 1 118 ARG HH11 H 17.905 22.142 10.031 1.00 . A A . 118 ARG HH11 1 1
11 21551 1 1 118 ARG HH12 H 17.327 23.613 9.305 1.00 . A A . 118 ARG HH12 1 1
11 21552 1 1 118 ARG HH21 H 14.593 23.710 10.850 1.00 . A A . 118 ARG HH21 1 1
11 21553 1 1 118 ARG HH22 H 15.307 22.583 11.967 1.00 . A A . 118 ARG HH22 1 1
11 21554 1 1 118 ARG N N 16.522 18.246 4.369 1.00 . A A . 118 ARG N 1 1
11 21555 1 1 118 ARG NE N 15.401 21.366 9.331 1.00 . A A . 118 ARG NE 1 1
11 21556 1 1 118 ARG NH1 N 17.147 22.780 9.851 1.00 . A A . 118 ARG NH1 1 1
11 21557 1 1 118 ARG NH2 N 15.183 22.910 11.026 1.00 . A A . 118 ARG NH2 1 1
11 21558 1 1 118 ARG O O 16.930 21.596 5.189 1.00 . A A . 118 ARG O 1 1
11 21559 1 1 119 ASP C C 20.902 20.239 4.670 1.00 . A A . 119 ASP C 1 1
11 21560 1 1 119 ASP CA C 19.628 20.978 5.025 1.00 . A A . 119 ASP CA 1 1
11 21561 1 1 119 ASP CB C 19.825 21.727 6.344 1.00 . A A . 119 ASP CB 1 1
11 21562 1 1 119 ASP CG C 20.731 22.936 6.207 1.00 . A A . 119 ASP CG 1 1
11 21563 1 1 119 ASP H H 18.742 19.067 5.148 1.00 . A A . 119 ASP H 1 1
11 21564 1 1 119 ASP HA H 19.391 21.684 4.242 1.00 . A A . 119 ASP HA 1 1
11 21565 1 1 119 ASP HB2 H 18.866 22.058 6.714 1.00 . A A . 119 ASP HB2 1 1
11 21566 1 1 119 ASP HB3 H 20.268 21.055 7.064 1.00 . A A . 119 ASP HB3 1 1
11 21567 1 1 119 ASP N N 18.534 20.025 5.134 1.00 . A A . 119 ASP N 1 1
11 21568 1 1 119 ASP O O 21.276 19.321 5.433 1.00 . A A . 119 ASP O 1 1
11 21569 1 1 119 ASP OXT O 21.511 20.560 3.629 1.00 . A A . 119 ASP OXT 1 1
11 21570 1 1 119 ASP OD1 O 21.915 22.774 5.849 1.00 . A A . 119 ASP OD1 1 1
11 21571 1 1 119 ASP OD2 O 20.257 24.059 6.468 1.00 . A A . 119 ASP OD2 1 1
12 21572 1 1 1 MET C C 21.183 -11.093 -0.342 1.00 . A A . 1 MET C 1 1
12 21573 1 1 1 MET CA C 22.670 -10.842 -0.434 1.00 . A A . 1 MET CA 1 1
12 21574 1 1 1 MET CB C 23.139 -10.926 -1.886 1.00 . A A . 1 MET CB 1 1
12 21575 1 1 1 MET CE C 24.648 -9.766 -4.459 1.00 . A A . 1 MET CE 1 1
12 21576 1 1 1 MET CG C 22.455 -9.919 -2.795 1.00 . A A . 1 MET CG 1 1
12 21577 1 1 1 MET H1 H 23.001 -12.768 0.162 1.00 . A A . 1 MET H1 1 1
12 21578 1 1 1 MET H2 H 23.289 -11.583 1.364 1.00 . A A . 1 MET H2 1 1
12 21579 1 1 1 MET H3 H 24.424 -11.785 0.086 1.00 . A A . 1 MET H3 1 1
12 21580 1 1 1 MET HA H 22.879 -9.854 -0.058 1.00 . A A . 1 MET HA 1 1
12 21581 1 1 1 MET HB2 H 24.206 -10.753 -1.920 1.00 . A A . 1 MET HB2 1 1
12 21582 1 1 1 MET HB3 H 22.930 -11.909 -2.271 1.00 . A A . 1 MET HB3 1 1
12 21583 1 1 1 MET HE1 H 25.073 -10.193 -3.562 1.00 . A A . 1 MET HE1 1 1
12 21584 1 1 1 MET HE2 H 25.137 -10.187 -5.323 1.00 . A A . 1 MET HE2 1 1
12 21585 1 1 1 MET HE3 H 24.786 -8.696 -4.455 1.00 . A A . 1 MET HE3 1 1
12 21586 1 1 1 MET HG2 H 21.389 -10.047 -2.701 1.00 . A A . 1 MET HG2 1 1
12 21587 1 1 1 MET HG3 H 22.725 -8.918 -2.483 1.00 . A A . 1 MET HG3 1 1
12 21588 1 1 1 MET N N 23.414 -11.832 0.367 1.00 . A A . 1 MET N 1 1
12 21589 1 1 1 MET O O 20.693 -12.140 -0.771 1.00 . A A . 1 MET O 1 1
12 21590 1 1 1 MET SD S 22.901 -10.133 -4.526 1.00 . A A . 1 MET SD 1 1
12 21591 1 1 2 GLY C C 18.344 -9.128 -0.391 1.00 . A A . 2 GLY C 1 1
12 21592 1 1 2 GLY CA C 19.042 -10.242 0.358 1.00 . A A . 2 GLY CA 1 1
12 21593 1 1 2 GLY H H 20.929 -9.317 0.538 1.00 . A A . 2 GLY H 1 1
12 21594 1 1 2 GLY HA2 H 18.724 -11.200 -0.035 1.00 . A A . 2 GLY HA2 1 1
12 21595 1 1 2 GLY HA3 H 18.782 -10.194 1.405 1.00 . A A . 2 GLY HA3 1 1
12 21596 1 1 2 GLY N N 20.471 -10.127 0.219 1.00 . A A . 2 GLY N 1 1
12 21597 1 1 2 GLY O O 18.618 -8.909 -1.571 1.00 . A A . 2 GLY O 1 1
12 21598 1 1 3 ASP C C 16.511 -6.175 0.651 1.00 . A A . 3 ASP C 1 1
12 21599 1 1 3 ASP CA C 16.767 -7.286 -0.353 1.00 . A A . 3 ASP CA 1 1
12 21600 1 1 3 ASP CB C 15.447 -7.740 -0.972 1.00 . A A . 3 ASP CB 1 1
12 21601 1 1 3 ASP CG C 14.952 -6.759 -2.011 1.00 . A A . 3 ASP CG 1 1
12 21602 1 1 3 ASP H H 17.302 -8.600 1.232 1.00 . A A . 3 ASP H 1 1
12 21603 1 1 3 ASP HA H 17.400 -6.893 -1.137 1.00 . A A . 3 ASP HA 1 1
12 21604 1 1 3 ASP HB2 H 15.588 -8.700 -1.444 1.00 . A A . 3 ASP HB2 1 1
12 21605 1 1 3 ASP HB3 H 14.695 -7.826 -0.198 1.00 . A A . 3 ASP HB3 1 1
12 21606 1 1 3 ASP N N 17.471 -8.402 0.281 1.00 . A A . 3 ASP N 1 1
12 21607 1 1 3 ASP O O 15.524 -6.198 1.388 1.00 . A A . 3 ASP O 1 1
12 21608 1 1 3 ASP OD1 O 14.820 -5.558 -1.696 1.00 . A A . 3 ASP OD1 1 1
12 21609 1 1 3 ASP OD2 O 14.698 -7.187 -3.161 1.00 . A A . 3 ASP OD2 1 1
12 21610 1 1 4 THR C C 16.953 -2.830 0.800 1.00 . A A . 4 THR C 1 1
12 21611 1 1 4 THR CA C 17.281 -4.088 1.585 1.00 . A A . 4 THR CA 1 1
12 21612 1 1 4 THR CB C 18.584 -3.919 2.366 1.00 . A A . 4 THR CB 1 1
12 21613 1 1 4 THR CG2 C 18.780 -4.982 3.420 1.00 . A A . 4 THR CG2 1 1
12 21614 1 1 4 THR H H 18.179 -5.250 0.074 1.00 . A A . 4 THR H 1 1
12 21615 1 1 4 THR HA H 16.475 -4.297 2.277 1.00 . A A . 4 THR HA 1 1
12 21616 1 1 4 THR HB H 18.581 -2.960 2.865 1.00 . A A . 4 THR HB 1 1
12 21617 1 1 4 THR HG1 H 19.689 -3.200 0.899 1.00 . A A . 4 THR HG1 1 1
12 21618 1 1 4 THR HG21 H 18.993 -4.506 4.367 1.00 . A A . 4 THR HG21 1 1
12 21619 1 1 4 THR HG22 H 19.604 -5.616 3.144 1.00 . A A . 4 THR HG22 1 1
12 21620 1 1 4 THR HG23 H 17.881 -5.576 3.508 1.00 . A A . 4 THR HG23 1 1
12 21621 1 1 4 THR N N 17.404 -5.208 0.682 1.00 . A A . 4 THR N 1 1
12 21622 1 1 4 THR O O 16.740 -1.763 1.374 1.00 . A A . 4 THR O 1 1
12 21623 1 1 4 THR OG1 O 19.707 -3.969 1.492 1.00 . A A . 4 THR OG1 1 1
12 21624 1 1 5 GLY C C 15.190 -1.706 -1.749 1.00 . A A . 5 GLY C 1 1
12 21625 1 1 5 GLY CA C 16.651 -1.835 -1.378 1.00 . A A . 5 GLY CA 1 1
12 21626 1 1 5 GLY H H 17.114 -3.845 -0.922 1.00 . A A . 5 GLY H 1 1
12 21627 1 1 5 GLY HA2 H 16.960 -0.934 -0.871 1.00 . A A . 5 GLY HA2 1 1
12 21628 1 1 5 GLY HA3 H 17.227 -1.933 -2.290 1.00 . A A . 5 GLY HA3 1 1
12 21629 1 1 5 GLY N N 16.930 -2.965 -0.524 1.00 . A A . 5 GLY N 1 1
12 21630 1 1 5 GLY O O 14.631 -0.614 -1.727 1.00 . A A . 5 GLY O 1 1
12 21631 1 1 6 LYS C C 12.230 -3.227 -1.416 1.00 . A A . 6 LYS C 1 1
12 21632 1 1 6 LYS CA C 13.176 -2.779 -2.522 1.00 . A A . 6 LYS CA 1 1
12 21633 1 1 6 LYS CB C 12.947 -3.664 -3.749 1.00 . A A . 6 LYS CB 1 1
12 21634 1 1 6 LYS CD C 14.988 -4.021 -5.201 1.00 . A A . 6 LYS CD 1 1
12 21635 1 1 6 LYS CE C 14.773 -5.282 -6.043 1.00 . A A . 6 LYS CE 1 1
12 21636 1 1 6 LYS CG C 13.696 -3.230 -5.005 1.00 . A A . 6 LYS CG 1 1
12 21637 1 1 6 LYS H H 15.058 -3.668 -2.135 1.00 . A A . 6 LYS H 1 1
12 21638 1 1 6 LYS HA H 12.939 -1.765 -2.784 1.00 . A A . 6 LYS HA 1 1
12 21639 1 1 6 LYS HB2 H 13.263 -4.669 -3.505 1.00 . A A . 6 LYS HB2 1 1
12 21640 1 1 6 LYS HB3 H 11.894 -3.669 -3.972 1.00 . A A . 6 LYS HB3 1 1
12 21641 1 1 6 LYS HD2 H 15.725 -3.385 -5.680 1.00 . A A . 6 LYS HD2 1 1
12 21642 1 1 6 LYS HD3 H 15.353 -4.317 -4.230 1.00 . A A . 6 LYS HD3 1 1
12 21643 1 1 6 LYS HE2 H 14.436 -4.996 -7.028 1.00 . A A . 6 LYS HE2 1 1
12 21644 1 1 6 LYS HE3 H 15.711 -5.810 -6.126 1.00 . A A . 6 LYS HE3 1 1
12 21645 1 1 6 LYS HG2 H 13.055 -3.384 -5.861 1.00 . A A . 6 LYS HG2 1 1
12 21646 1 1 6 LYS HG3 H 13.938 -2.176 -4.925 1.00 . A A . 6 LYS HG3 1 1
12 21647 1 1 6 LYS HZ1 H 13.595 -7.003 -6.057 1.00 . A A . 6 LYS HZ1 1 1
12 21648 1 1 6 LYS HZ2 H 12.868 -5.680 -5.295 1.00 . A A . 6 LYS HZ2 1 1
12 21649 1 1 6 LYS HZ3 H 14.107 -6.532 -4.508 1.00 . A A . 6 LYS HZ3 1 1
12 21650 1 1 6 LYS N N 14.571 -2.812 -2.117 1.00 . A A . 6 LYS N 1 1
12 21651 1 1 6 LYS NZ N 13.768 -6.187 -5.435 1.00 . A A . 6 LYS NZ 1 1
12 21652 1 1 6 LYS O O 11.215 -2.581 -1.171 1.00 . A A . 6 LYS O 1 1
12 21653 1 1 7 LEU C C 12.029 -4.348 1.650 1.00 . A A . 7 LEU C 1 1
12 21654 1 1 7 LEU CA C 11.689 -4.898 0.267 1.00 . A A . 7 LEU CA 1 1
12 21655 1 1 7 LEU CB C 11.802 -6.418 0.267 1.00 . A A . 7 LEU CB 1 1
12 21656 1 1 7 LEU CD1 C 11.798 -8.551 -1.035 1.00 . A A . 7 LEU CD1 1 1
12 21657 1 1 7 LEU CD2 C 9.910 -6.939 -1.287 1.00 . A A . 7 LEU CD2 1 1
12 21658 1 1 7 LEU CG C 11.401 -7.089 -1.047 1.00 . A A . 7 LEU CG 1 1
12 21659 1 1 7 LEU H H 13.356 -4.841 -1.037 1.00 . A A . 7 LEU H 1 1
12 21660 1 1 7 LEU HA H 10.669 -4.630 0.034 1.00 . A A . 7 LEU HA 1 1
12 21661 1 1 7 LEU HB2 H 12.826 -6.681 0.487 1.00 . A A . 7 LEU HB2 1 1
12 21662 1 1 7 LEU HB3 H 11.172 -6.806 1.054 1.00 . A A . 7 LEU HB3 1 1
12 21663 1 1 7 LEU HD11 H 11.973 -8.859 -0.017 1.00 . A A . 7 LEU HD11 1 1
12 21664 1 1 7 LEU HD12 H 11.004 -9.148 -1.457 1.00 . A A . 7 LEU HD12 1 1
12 21665 1 1 7 LEU HD13 H 12.697 -8.683 -1.613 1.00 . A A . 7 LEU HD13 1 1
12 21666 1 1 7 LEU HD21 H 9.472 -6.354 -0.490 1.00 . A A . 7 LEU HD21 1 1
12 21667 1 1 7 LEU HD22 H 9.745 -6.438 -2.227 1.00 . A A . 7 LEU HD22 1 1
12 21668 1 1 7 LEU HD23 H 9.455 -7.922 -1.313 1.00 . A A . 7 LEU HD23 1 1
12 21669 1 1 7 LEU HG H 11.920 -6.601 -1.859 1.00 . A A . 7 LEU HG 1 1
12 21670 1 1 7 LEU N N 12.544 -4.347 -0.778 1.00 . A A . 7 LEU N 1 1
12 21671 1 1 7 LEU O O 11.705 -4.973 2.658 1.00 . A A . 7 LEU O 1 1
12 21672 1 1 8 GLY C C 11.716 -2.079 3.647 1.00 . A A . 8 GLY C 1 1
12 21673 1 1 8 GLY CA C 12.973 -2.576 2.978 1.00 . A A . 8 GLY CA 1 1
12 21674 1 1 8 GLY H H 12.861 -2.701 0.872 1.00 . A A . 8 GLY H 1 1
12 21675 1 1 8 GLY HA2 H 13.442 -3.318 3.613 1.00 . A A . 8 GLY HA2 1 1
12 21676 1 1 8 GLY HA3 H 13.649 -1.751 2.831 1.00 . A A . 8 GLY HA3 1 1
12 21677 1 1 8 GLY N N 12.651 -3.174 1.702 1.00 . A A . 8 GLY N 1 1
12 21678 1 1 8 GLY O O 11.115 -1.108 3.196 1.00 . A A . 8 GLY O 1 1
12 21679 1 1 9 ARG C C 10.204 -1.157 6.226 1.00 . A A . 9 ARG C 1 1
12 21680 1 1 9 ARG CA C 10.076 -2.456 5.431 1.00 . A A . 9 ARG CA 1 1
12 21681 1 1 9 ARG CB C 9.719 -3.611 6.366 1.00 . A A . 9 ARG CB 1 1
12 21682 1 1 9 ARG CD C 9.626 -6.109 6.501 1.00 . A A . 9 ARG CD 1 1
12 21683 1 1 9 ARG CG C 9.347 -4.884 5.642 1.00 . A A . 9 ARG CG 1 1
12 21684 1 1 9 ARG CZ C 8.933 -7.075 8.668 1.00 . A A . 9 ARG CZ 1 1
12 21685 1 1 9 ARG H H 11.819 -3.565 4.984 1.00 . A A . 9 ARG H 1 1
12 21686 1 1 9 ARG HA H 9.284 -2.342 4.707 1.00 . A A . 9 ARG HA 1 1
12 21687 1 1 9 ARG HB2 H 10.567 -3.823 7.001 1.00 . A A . 9 ARG HB2 1 1
12 21688 1 1 9 ARG HB3 H 8.884 -3.316 6.979 1.00 . A A . 9 ARG HB3 1 1
12 21689 1 1 9 ARG HD2 H 9.372 -6.992 5.933 1.00 . A A . 9 ARG HD2 1 1
12 21690 1 1 9 ARG HD3 H 10.679 -6.128 6.742 1.00 . A A . 9 ARG HD3 1 1
12 21691 1 1 9 ARG HE H 8.248 -5.356 7.898 1.00 . A A . 9 ARG HE 1 1
12 21692 1 1 9 ARG HG2 H 8.294 -4.847 5.396 1.00 . A A . 9 ARG HG2 1 1
12 21693 1 1 9 ARG HG3 H 9.929 -4.952 4.733 1.00 . A A . 9 ARG HG3 1 1
12 21694 1 1 9 ARG HH11 H 10.831 -7.727 8.871 1.00 . A A . 9 ARG HH11 1 1
12 21695 1 1 9 ARG HH12 H 9.639 -8.960 8.601 1.00 . A A . 9 ARG HH12 1 1
12 21696 1 1 9 ARG HH21 H 8.510 -6.525 10.559 1.00 . A A . 9 ARG HH21 1 1
12 21697 1 1 9 ARG HH22 H 7.427 -7.675 9.866 1.00 . A A . 9 ARG HH22 1 1
12 21698 1 1 9 ARG N N 11.296 -2.778 4.699 1.00 . A A . 9 ARG N 1 1
12 21699 1 1 9 ARG NE N 8.857 -6.112 7.745 1.00 . A A . 9 ARG NE 1 1
12 21700 1 1 9 ARG NH1 N 9.892 -7.983 8.611 1.00 . A A . 9 ARG NH1 1 1
12 21701 1 1 9 ARG NH2 N 8.176 -7.012 9.751 1.00 . A A . 9 ARG NH2 1 1
12 21702 1 1 9 ARG O O 9.933 -1.114 7.427 1.00 . A A . 9 ARG O 1 1
12 21703 1 1 10 ILE C C 9.542 1.944 6.420 1.00 . A A . 10 ILE C 1 1
12 21704 1 1 10 ILE CA C 10.855 1.190 6.155 1.00 . A A . 10 ILE CA 1 1
12 21705 1 1 10 ILE CB C 11.781 2.050 5.258 1.00 . A A . 10 ILE CB 1 1
12 21706 1 1 10 ILE CD1 C 12.842 3.509 7.093 1.00 . A A . 10 ILE CD1 1 1
12 21707 1 1 10 ILE CG1 C 11.971 3.460 5.847 1.00 . A A . 10 ILE CG1 1 1
12 21708 1 1 10 ILE CG2 C 11.256 2.128 3.827 1.00 . A A . 10 ILE CG2 1 1
12 21709 1 1 10 ILE H H 10.892 -0.238 4.604 1.00 . A A . 10 ILE H 1 1
12 21710 1 1 10 ILE HA H 11.370 1.036 7.095 1.00 . A A . 10 ILE HA 1 1
12 21711 1 1 10 ILE HB H 12.742 1.558 5.226 1.00 . A A . 10 ILE HB 1 1
12 21712 1 1 10 ILE HD11 H 13.881 3.395 6.817 1.00 . A A . 10 ILE HD11 1 1
12 21713 1 1 10 ILE HD12 H 12.699 4.460 7.589 1.00 . A A . 10 ILE HD12 1 1
12 21714 1 1 10 ILE HD13 H 12.566 2.714 7.764 1.00 . A A . 10 ILE HD13 1 1
12 21715 1 1 10 ILE HG12 H 12.422 4.100 5.101 1.00 . A A . 10 ILE HG12 1 1
12 21716 1 1 10 ILE HG13 H 11.003 3.858 6.112 1.00 . A A . 10 ILE HG13 1 1
12 21717 1 1 10 ILE HG21 H 10.452 1.415 3.699 1.00 . A A . 10 ILE HG21 1 1
12 21718 1 1 10 ILE HG22 H 10.885 3.126 3.632 1.00 . A A . 10 ILE HG22 1 1
12 21719 1 1 10 ILE HG23 H 12.056 1.898 3.133 1.00 . A A . 10 ILE HG23 1 1
12 21720 1 1 10 ILE N N 10.648 -0.116 5.550 1.00 . A A . 10 ILE N 1 1
12 21721 1 1 10 ILE O O 9.479 2.779 7.324 1.00 . A A . 10 ILE O 1 1
12 21722 1 1 11 ILE C C 6.216 1.548 6.589 1.00 . A A . 11 ILE C 1 1
12 21723 1 1 11 ILE CA C 7.243 2.387 5.814 1.00 . A A . 11 ILE CA 1 1
12 21724 1 1 11 ILE CB C 6.660 2.852 4.448 1.00 . A A . 11 ILE CB 1 1
12 21725 1 1 11 ILE CD1 C 7.257 4.180 2.328 1.00 . A A . 11 ILE CD1 1 1
12 21726 1 1 11 ILE CG1 C 7.706 3.692 3.688 1.00 . A A . 11 ILE CG1 1 1
12 21727 1 1 11 ILE CG2 C 5.390 3.665 4.655 1.00 . A A . 11 ILE CG2 1 1
12 21728 1 1 11 ILE H H 8.603 1.030 4.911 1.00 . A A . 11 ILE H 1 1
12 21729 1 1 11 ILE HA H 7.452 3.273 6.399 1.00 . A A . 11 ILE HA 1 1
12 21730 1 1 11 ILE HB H 6.411 1.977 3.864 1.00 . A A . 11 ILE HB 1 1
12 21731 1 1 11 ILE HD11 H 7.964 3.860 1.574 1.00 . A A . 11 ILE HD11 1 1
12 21732 1 1 11 ILE HD12 H 6.280 3.775 2.103 1.00 . A A . 11 ILE HD12 1 1
12 21733 1 1 11 ILE HD13 H 7.206 5.258 2.331 1.00 . A A . 11 ILE HD13 1 1
12 21734 1 1 11 ILE HG12 H 7.953 4.561 4.273 1.00 . A A . 11 ILE HG12 1 1
12 21735 1 1 11 ILE HG13 H 8.597 3.100 3.540 1.00 . A A . 11 ILE HG13 1 1
12 21736 1 1 11 ILE HG21 H 4.534 3.093 4.322 1.00 . A A . 11 ILE HG21 1 1
12 21737 1 1 11 ILE HG22 H 5.287 3.902 5.701 1.00 . A A . 11 ILE HG22 1 1
12 21738 1 1 11 ILE HG23 H 5.451 4.581 4.089 1.00 . A A . 11 ILE HG23 1 1
12 21739 1 1 11 ILE N N 8.509 1.684 5.632 1.00 . A A . 11 ILE N 1 1
12 21740 1 1 11 ILE O O 6.174 1.588 7.819 1.00 . A A . 11 ILE O 1 1
12 21741 1 1 12 ARG C C 4.063 -1.248 5.617 1.00 . A A . 12 ARG C 1 1
12 21742 1 1 12 ARG CA C 4.358 -0.040 6.490 1.00 . A A . 12 ARG CA 1 1
12 21743 1 1 12 ARG CB C 3.061 0.741 6.701 1.00 . A A . 12 ARG CB 1 1
12 21744 1 1 12 ARG CD C 1.981 2.642 7.902 1.00 . A A . 12 ARG CD 1 1
12 21745 1 1 12 ARG CG C 3.010 1.528 7.992 1.00 . A A . 12 ARG CG 1 1
12 21746 1 1 12 ARG CZ C 3.069 4.170 9.537 1.00 . A A . 12 ARG CZ 1 1
12 21747 1 1 12 ARG H H 5.458 0.807 4.888 1.00 . A A . 12 ARG H 1 1
12 21748 1 1 12 ARG HA H 4.732 -0.376 7.445 1.00 . A A . 12 ARG HA 1 1
12 21749 1 1 12 ARG HB2 H 2.930 1.428 5.881 1.00 . A A . 12 ARG HB2 1 1
12 21750 1 1 12 ARG HB3 H 2.234 0.041 6.704 1.00 . A A . 12 ARG HB3 1 1
12 21751 1 1 12 ARG HD2 H 2.178 3.226 7.014 1.00 . A A . 12 ARG HD2 1 1
12 21752 1 1 12 ARG HD3 H 1.001 2.191 7.816 1.00 . A A . 12 ARG HD3 1 1
12 21753 1 1 12 ARG HE H 1.133 3.655 9.541 1.00 . A A . 12 ARG HE 1 1
12 21754 1 1 12 ARG HG2 H 2.734 0.862 8.798 1.00 . A A . 12 ARG HG2 1 1
12 21755 1 1 12 ARG HG3 H 3.985 1.952 8.189 1.00 . A A . 12 ARG HG3 1 1
12 21756 1 1 12 ARG HH11 H 4.155 4.817 7.963 1.00 . A A . 12 ARG HH11 1 1
12 21757 1 1 12 ARG HH12 H 4.906 3.590 8.939 1.00 . A A . 12 ARG HH12 1 1
12 21758 1 1 12 ARG HH21 H 3.107 4.586 11.518 1.00 . A A . 12 ARG HH21 1 1
12 21759 1 1 12 ARG HH22 H 2.971 5.965 10.461 1.00 . A A . 12 ARG HH22 1 1
12 21760 1 1 12 ARG N N 5.386 0.799 5.870 1.00 . A A . 12 ARG N 1 1
12 21761 1 1 12 ARG NE N 1.990 3.525 9.076 1.00 . A A . 12 ARG NE 1 1
12 21762 1 1 12 ARG NH1 N 4.162 4.248 8.798 1.00 . A A . 12 ARG NH1 1 1
12 21763 1 1 12 ARG NH2 N 2.962 4.963 10.591 1.00 . A A . 12 ARG NH2 1 1
12 21764 1 1 12 ARG O O 4.351 -1.233 4.419 1.00 . A A . 12 ARG O 1 1
12 21765 1 1 13 HIS C C 1.970 -4.215 6.222 1.00 . A A . 13 HIS C 1 1
12 21766 1 1 13 HIS CA C 3.114 -3.496 5.498 1.00 . A A . 13 HIS CA 1 1
12 21767 1 1 13 HIS CB C 4.339 -4.422 5.335 1.00 . A A . 13 HIS CB 1 1
12 21768 1 1 13 HIS CD2 C 4.800 -6.429 6.908 1.00 . A A . 13 HIS CD2 1 1
12 21769 1 1 13 HIS CE1 C 5.568 -5.337 8.641 1.00 . A A . 13 HIS CE1 1 1
12 21770 1 1 13 HIS CG C 4.799 -5.117 6.589 1.00 . A A . 13 HIS CG 1 1
12 21771 1 1 13 HIS H H 3.264 -2.208 7.180 1.00 . A A . 13 HIS H 1 1
12 21772 1 1 13 HIS HA H 2.764 -3.202 4.514 1.00 . A A . 13 HIS HA 1 1
12 21773 1 1 13 HIS HB2 H 4.101 -5.182 4.615 1.00 . A A . 13 HIS HB2 1 1
12 21774 1 1 13 HIS HB3 H 5.167 -3.837 4.957 1.00 . A A . 13 HIS HB3 1 1
12 21775 1 1 13 HIS HD1 H 5.444 -3.484 7.766 1.00 . A A . 13 HIS HD1 1 1
12 21776 1 1 13 HIS HD2 H 4.491 -7.240 6.271 1.00 . A A . 13 HIS HD2 1 1
12 21777 1 1 13 HIS HE1 H 5.958 -5.118 9.627 1.00 . A A . 13 HIS HE1 1 1
12 21778 1 1 13 HIS HE2 H 5.415 -7.390 8.683 1.00 . A A . 13 HIS HE2 1 1
12 21779 1 1 13 HIS N N 3.474 -2.278 6.221 1.00 . A A . 13 HIS N 1 1
12 21780 1 1 13 HIS ND1 N 5.292 -4.457 7.694 1.00 . A A . 13 HIS ND1 1 1
12 21781 1 1 13 HIS NE2 N 5.280 -6.537 8.187 1.00 . A A . 13 HIS NE2 1 1
12 21782 1 1 13 HIS O O 2.104 -4.610 7.381 1.00 . A A . 13 HIS O 1 1
12 21783 1 1 14 ASP C C -1.135 -5.772 5.074 1.00 . A A . 14 ASP C 1 1
12 21784 1 1 14 ASP CA C -0.305 -5.049 6.128 1.00 . A A . 14 ASP CA 1 1
12 21785 1 1 14 ASP CB C -1.175 -4.066 6.907 1.00 . A A . 14 ASP CB 1 1
12 21786 1 1 14 ASP CG C -0.754 -3.986 8.365 1.00 . A A . 14 ASP CG 1 1
12 21787 1 1 14 ASP H H 0.784 -4.043 4.608 1.00 . A A . 14 ASP H 1 1
12 21788 1 1 14 ASP HA H 0.078 -5.783 6.817 1.00 . A A . 14 ASP HA 1 1
12 21789 1 1 14 ASP HB2 H -1.097 -3.076 6.462 1.00 . A A . 14 ASP HB2 1 1
12 21790 1 1 14 ASP HB3 H -2.201 -4.392 6.863 1.00 . A A . 14 ASP HB3 1 1
12 21791 1 1 14 ASP N N 0.847 -4.381 5.534 1.00 . A A . 14 ASP N 1 1
12 21792 1 1 14 ASP O O -1.067 -5.457 3.888 1.00 . A A . 14 ASP O 1 1
12 21793 1 1 14 ASP OD1 O -0.857 -5.013 9.068 1.00 . A A . 14 ASP OD1 1 1
12 21794 1 1 14 ASP OD2 O -0.297 -2.909 8.803 1.00 . A A . 14 ASP OD2 1 1
12 21795 1 1 15 ALA C C -4.140 -6.914 4.516 1.00 . A A . 15 ALA C 1 1
12 21796 1 1 15 ALA CA C -2.746 -7.513 4.599 1.00 . A A . 15 ALA CA 1 1
12 21797 1 1 15 ALA CB C -2.797 -8.979 5.017 1.00 . A A . 15 ALA CB 1 1
12 21798 1 1 15 ALA H H -1.932 -6.954 6.472 1.00 . A A . 15 ALA H 1 1
12 21799 1 1 15 ALA HA H -2.289 -7.465 3.615 1.00 . A A . 15 ALA HA 1 1
12 21800 1 1 15 ALA HB1 H -2.706 -9.054 6.087 1.00 . A A . 15 ALA HB1 1 1
12 21801 1 1 15 ALA HB2 H -3.738 -9.420 4.703 1.00 . A A . 15 ALA HB2 1 1
12 21802 1 1 15 ALA HB3 H -1.982 -9.517 4.551 1.00 . A A . 15 ALA HB3 1 1
12 21803 1 1 15 ALA N N -1.912 -6.745 5.512 1.00 . A A . 15 ALA N 1 1
12 21804 1 1 15 ALA O O -4.869 -6.885 5.504 1.00 . A A . 15 ALA O 1 1
12 21805 1 1 16 PHE C C -6.726 -6.744 2.327 1.00 . A A . 16 PHE C 1 1
12 21806 1 1 16 PHE CA C -5.831 -5.823 3.138 1.00 . A A . 16 PHE CA 1 1
12 21807 1 1 16 PHE CB C -5.712 -4.449 2.462 1.00 . A A . 16 PHE CB 1 1
12 21808 1 1 16 PHE CD1 C -5.213 -3.559 4.751 1.00 . A A . 16 PHE CD1 1 1
12 21809 1 1 16 PHE CD2 C -4.772 -2.155 2.876 1.00 . A A . 16 PHE CD2 1 1
12 21810 1 1 16 PHE CE1 C -4.763 -2.564 5.607 1.00 . A A . 16 PHE CE1 1 1
12 21811 1 1 16 PHE CE2 C -4.321 -1.158 3.718 1.00 . A A . 16 PHE CE2 1 1
12 21812 1 1 16 PHE CG C -5.218 -3.368 3.381 1.00 . A A . 16 PHE CG 1 1
12 21813 1 1 16 PHE CZ C -4.320 -1.359 5.088 1.00 . A A . 16 PHE CZ 1 1
12 21814 1 1 16 PHE H H -3.886 -6.474 2.576 1.00 . A A . 16 PHE H 1 1
12 21815 1 1 16 PHE HA H -6.274 -5.687 4.114 1.00 . A A . 16 PHE HA 1 1
12 21816 1 1 16 PHE HB2 H -5.022 -4.518 1.630 1.00 . A A . 16 PHE HB2 1 1
12 21817 1 1 16 PHE HB3 H -6.679 -4.154 2.091 1.00 . A A . 16 PHE HB3 1 1
12 21818 1 1 16 PHE HD1 H -5.557 -4.506 5.146 1.00 . A A . 16 PHE HD1 1 1
12 21819 1 1 16 PHE HD2 H -4.784 -1.995 1.809 1.00 . A A . 16 PHE HD2 1 1
12 21820 1 1 16 PHE HE1 H -4.765 -2.724 6.681 1.00 . A A . 16 PHE HE1 1 1
12 21821 1 1 16 PHE HE2 H -3.979 -0.218 3.310 1.00 . A A . 16 PHE HE2 1 1
12 21822 1 1 16 PHE HZ H -3.967 -0.579 5.755 1.00 . A A . 16 PHE HZ 1 1
12 21823 1 1 16 PHE N N -4.515 -6.425 3.339 1.00 . A A . 16 PHE N 1 1
12 21824 1 1 16 PHE O O -6.276 -7.386 1.374 1.00 . A A . 16 PHE O 1 1
12 21825 1 1 17 GLN C C -10.129 -6.770 1.638 1.00 . A A . 17 GLN C 1 1
12 21826 1 1 17 GLN CA C -8.959 -7.637 2.033 1.00 . A A . 17 GLN CA 1 1
12 21827 1 1 17 GLN CB C -9.402 -8.775 2.967 1.00 . A A . 17 GLN CB 1 1
12 21828 1 1 17 GLN CD C -11.297 -9.837 1.652 1.00 . A A . 17 GLN CD 1 1
12 21829 1 1 17 GLN CG C -9.926 -10.023 2.269 1.00 . A A . 17 GLN CG 1 1
12 21830 1 1 17 GLN H H -8.278 -6.263 3.474 1.00 . A A . 17 GLN H 1 1
12 21831 1 1 17 GLN HA H -8.496 -8.044 1.145 1.00 . A A . 17 GLN HA 1 1
12 21832 1 1 17 GLN HB2 H -8.558 -9.069 3.570 1.00 . A A . 17 GLN HB2 1 1
12 21833 1 1 17 GLN HB3 H -10.180 -8.407 3.616 1.00 . A A . 17 GLN HB3 1 1
12 21834 1 1 17 GLN HE21 H -10.619 -10.485 -0.084 1.00 . A A . 17 GLN HE21 1 1
12 21835 1 1 17 GLN HE22 H -12.332 -10.331 0.056 1.00 . A A . 17 GLN HE22 1 1
12 21836 1 1 17 GLN HG2 H -9.231 -10.298 1.491 1.00 . A A . 17 GLN HG2 1 1
12 21837 1 1 17 GLN HG3 H -9.986 -10.819 2.999 1.00 . A A . 17 GLN HG3 1 1
12 21838 1 1 17 GLN N N -7.988 -6.803 2.708 1.00 . A A . 17 GLN N 1 1
12 21839 1 1 17 GLN NE2 N -11.422 -10.154 0.377 1.00 . A A . 17 GLN NE2 1 1
12 21840 1 1 17 GLN O O -11.101 -6.648 2.372 1.00 . A A . 17 GLN O 1 1
12 21841 1 1 17 GLN OE1 O -12.241 -9.426 2.325 1.00 . A A . 17 GLN OE1 1 1
12 21842 1 1 18 VAL C C -11.539 -5.501 -1.307 1.00 . A A . 18 VAL C 1 1
12 21843 1 1 18 VAL CA C -11.005 -5.175 0.069 1.00 . A A . 18 VAL CA 1 1
12 21844 1 1 18 VAL CB C -10.486 -3.734 0.061 1.00 . A A . 18 VAL CB 1 1
12 21845 1 1 18 VAL CG1 C -11.444 -2.845 0.835 1.00 . A A . 18 VAL CG1 1 1
12 21846 1 1 18 VAL CG2 C -9.083 -3.655 0.638 1.00 . A A . 18 VAL CG2 1 1
12 21847 1 1 18 VAL H H -9.154 -6.172 0.005 1.00 . A A . 18 VAL H 1 1
12 21848 1 1 18 VAL HA H -11.826 -5.219 0.776 1.00 . A A . 18 VAL HA 1 1
12 21849 1 1 18 VAL HB H -10.450 -3.392 -0.961 1.00 . A A . 18 VAL HB 1 1
12 21850 1 1 18 VAL HG11 H -12.051 -3.456 1.494 1.00 . A A . 18 VAL HG11 1 1
12 21851 1 1 18 VAL HG12 H -10.880 -2.137 1.428 1.00 . A A . 18 VAL HG12 1 1
12 21852 1 1 18 VAL HG13 H -12.083 -2.314 0.150 1.00 . A A . 18 VAL HG13 1 1
12 21853 1 1 18 VAL HG21 H -8.378 -3.443 -0.152 1.00 . A A . 18 VAL HG21 1 1
12 21854 1 1 18 VAL HG22 H -9.039 -2.871 1.379 1.00 . A A . 18 VAL HG22 1 1
12 21855 1 1 18 VAL HG23 H -8.830 -4.597 1.100 1.00 . A A . 18 VAL HG23 1 1
12 21856 1 1 18 VAL N N -9.986 -6.099 0.518 1.00 . A A . 18 VAL N 1 1
12 21857 1 1 18 VAL O O -11.318 -6.581 -1.850 1.00 . A A . 18 VAL O 1 1
12 21858 1 1 19 TRP C C -11.913 -4.039 -4.247 1.00 . A A . 19 TRP C 1 1
12 21859 1 1 19 TRP CA C -12.821 -4.655 -3.186 1.00 . A A . 19 TRP CA 1 1
12 21860 1 1 19 TRP CB C -14.180 -3.951 -3.186 1.00 . A A . 19 TRP CB 1 1
12 21861 1 1 19 TRP CD1 C -15.969 -5.513 -2.189 1.00 . A A . 19 TRP CD1 1 1
12 21862 1 1 19 TRP CD2 C -15.259 -3.917 -0.787 1.00 . A A . 19 TRP CD2 1 1
12 21863 1 1 19 TRP CE2 C -16.233 -4.690 -0.132 1.00 . A A . 19 TRP CE2 1 1
12 21864 1 1 19 TRP CE3 C -14.658 -2.864 -0.096 1.00 . A A . 19 TRP CE3 1 1
12 21865 1 1 19 TRP CG C -15.114 -4.447 -2.118 1.00 . A A . 19 TRP CG 1 1
12 21866 1 1 19 TRP CH2 C -16.025 -3.409 1.838 1.00 . A A . 19 TRP CH2 1 1
12 21867 1 1 19 TRP CZ2 C -16.629 -4.440 1.180 1.00 . A A . 19 TRP CZ2 1 1
12 21868 1 1 19 TRP CZ3 C -15.047 -2.618 1.215 1.00 . A A . 19 TRP CZ3 1 1
12 21869 1 1 19 TRP H H -12.334 -3.682 -1.399 1.00 . A A . 19 TRP H 1 1
12 21870 1 1 19 TRP HA H -12.959 -5.700 -3.405 1.00 . A A . 19 TRP HA 1 1
12 21871 1 1 19 TRP HB2 H -14.029 -2.892 -3.029 1.00 . A A . 19 TRP HB2 1 1
12 21872 1 1 19 TRP HB3 H -14.654 -4.097 -4.150 1.00 . A A . 19 TRP HB3 1 1
12 21873 1 1 19 TRP HD1 H -16.093 -6.140 -3.060 1.00 . A A . 19 TRP HD1 1 1
12 21874 1 1 19 TRP HE1 H -17.340 -6.322 -0.815 1.00 . A A . 19 TRP HE1 1 1
12 21875 1 1 19 TRP HE3 H -13.907 -2.254 -0.566 1.00 . A A . 19 TRP HE3 1 1
12 21876 1 1 19 TRP HH2 H -16.304 -3.185 2.863 1.00 . A A . 19 TRP HH2 1 1
12 21877 1 1 19 TRP HZ2 H -17.377 -5.039 1.675 1.00 . A A . 19 TRP HZ2 1 1
12 21878 1 1 19 TRP HZ3 H -14.590 -1.815 1.773 1.00 . A A . 19 TRP HZ3 1 1
12 21879 1 1 19 TRP N N -12.228 -4.531 -1.874 1.00 . A A . 19 TRP N 1 1
12 21880 1 1 19 TRP NE1 N -16.658 -5.643 -1.005 1.00 . A A . 19 TRP NE1 1 1
12 21881 1 1 19 TRP O O -12.040 -2.858 -4.577 1.00 . A A . 19 TRP O 1 1
12 21882 1 1 20 GLU C C -10.352 -5.144 -7.106 1.00 . A A . 20 GLU C 1 1
12 21883 1 1 20 GLU CA C -10.076 -4.402 -5.810 1.00 . A A . 20 GLU CA 1 1
12 21884 1 1 20 GLU CB C -8.632 -4.607 -5.345 1.00 . A A . 20 GLU CB 1 1
12 21885 1 1 20 GLU CD C -7.308 -3.701 -7.332 1.00 . A A . 20 GLU CD 1 1
12 21886 1 1 20 GLU CG C -7.625 -4.899 -6.459 1.00 . A A . 20 GLU CG 1 1
12 21887 1 1 20 GLU H H -10.969 -5.779 -4.483 1.00 . A A . 20 GLU H 1 1
12 21888 1 1 20 GLU HA H -10.249 -3.336 -5.972 1.00 . A A . 20 GLU HA 1 1
12 21889 1 1 20 GLU HB2 H -8.314 -3.714 -4.831 1.00 . A A . 20 GLU HB2 1 1
12 21890 1 1 20 GLU HB3 H -8.616 -5.431 -4.652 1.00 . A A . 20 GLU HB3 1 1
12 21891 1 1 20 GLU HG2 H -6.709 -5.247 -6.008 1.00 . A A . 20 GLU HG2 1 1
12 21892 1 1 20 GLU HG3 H -8.030 -5.681 -7.085 1.00 . A A . 20 GLU HG3 1 1
12 21893 1 1 20 GLU N N -11.000 -4.847 -4.776 1.00 . A A . 20 GLU N 1 1
12 21894 1 1 20 GLU O O -10.130 -6.352 -7.222 1.00 . A A . 20 GLU O 1 1
12 21895 1 1 20 GLU OE1 O -8.212 -3.201 -8.036 1.00 . A A . 20 GLU OE1 1 1
12 21896 1 1 20 GLU OE2 O -6.139 -3.265 -7.349 1.00 . A A . 20 GLU OE2 1 1
12 21897 1 1 21 GLY C C -12.548 -4.411 -9.799 1.00 . A A . 21 GLY C 1 1
12 21898 1 1 21 GLY CA C -11.209 -4.934 -9.358 1.00 . A A . 21 GLY CA 1 1
12 21899 1 1 21 GLY H H -11.027 -3.445 -7.886 1.00 . A A . 21 GLY H 1 1
12 21900 1 1 21 GLY HA2 H -10.460 -4.652 -10.083 1.00 . A A . 21 GLY HA2 1 1
12 21901 1 1 21 GLY HA3 H -11.256 -6.013 -9.297 1.00 . A A . 21 GLY HA3 1 1
12 21902 1 1 21 GLY N N -10.862 -4.396 -8.067 1.00 . A A . 21 GLY N 1 1
12 21903 1 1 21 GLY O O -12.848 -3.226 -9.622 1.00 . A A . 21 GLY O 1 1
12 21904 1 1 22 ASP C C -15.712 -5.045 -9.696 1.00 . A A . 22 ASP C 1 1
12 21905 1 1 22 ASP CA C -14.688 -4.899 -10.813 1.00 . A A . 22 ASP CA 1 1
12 21906 1 1 22 ASP CB C -15.127 -5.744 -12.008 1.00 . A A . 22 ASP CB 1 1
12 21907 1 1 22 ASP CG C -16.114 -5.005 -12.877 1.00 . A A . 22 ASP CG 1 1
12 21908 1 1 22 ASP H H -13.067 -6.214 -10.459 1.00 . A A . 22 ASP H 1 1
12 21909 1 1 22 ASP HA H -14.645 -3.859 -11.107 1.00 . A A . 22 ASP HA 1 1
12 21910 1 1 22 ASP HB2 H -14.267 -6.003 -12.609 1.00 . A A . 22 ASP HB2 1 1
12 21911 1 1 22 ASP HB3 H -15.599 -6.649 -11.653 1.00 . A A . 22 ASP HB3 1 1
12 21912 1 1 22 ASP N N -13.364 -5.285 -10.357 1.00 . A A . 22 ASP N 1 1
12 21913 1 1 22 ASP O O -16.874 -5.330 -9.975 1.00 . A A . 22 ASP O 1 1
12 21914 1 1 22 ASP OD1 O -15.724 -3.975 -13.471 1.00 . A A . 22 ASP OD1 1 1
12 21915 1 1 22 ASP OD2 O -17.287 -5.427 -12.950 1.00 . A A . 22 ASP OD2 1 1
12 21916 1 1 23 GLU C C -15.666 -6.157 -6.340 1.00 . A A . 23 GLU C 1 1
12 21917 1 1 23 GLU CA C -16.019 -4.938 -7.204 1.00 . A A . 23 GLU CA 1 1
12 21918 1 1 23 GLU CB C -17.517 -4.894 -7.443 1.00 . A A . 23 GLU CB 1 1
12 21919 1 1 23 GLU CD C -19.832 -4.741 -6.444 1.00 . A A . 23 GLU CD 1 1
12 21920 1 1 23 GLU CG C -18.347 -4.788 -6.167 1.00 . A A . 23 GLU CG 1 1
12 21921 1 1 23 GLU H H -14.303 -4.639 -8.361 1.00 . A A . 23 GLU H 1 1
12 21922 1 1 23 GLU HA H -15.759 -4.060 -6.637 1.00 . A A . 23 GLU HA 1 1
12 21923 1 1 23 GLU HB2 H -17.730 -4.040 -8.071 1.00 . A A . 23 GLU HB2 1 1
12 21924 1 1 23 GLU HB3 H -17.803 -5.791 -7.973 1.00 . A A . 23 GLU HB3 1 1
12 21925 1 1 23 GLU HG2 H -18.145 -5.650 -5.545 1.00 . A A . 23 GLU HG2 1 1
12 21926 1 1 23 GLU HG3 H -18.065 -3.887 -5.639 1.00 . A A . 23 GLU HG3 1 1
12 21927 1 1 23 GLU N N -15.236 -4.855 -8.448 1.00 . A A . 23 GLU N 1 1
12 21928 1 1 23 GLU O O -15.443 -5.976 -5.144 1.00 . A A . 23 GLU O 1 1
12 21929 1 1 23 GLU OE1 O -20.230 -4.920 -7.607 1.00 . A A . 23 GLU OE1 1 1
12 21930 1 1 23 GLU OE2 O -20.616 -4.541 -5.489 1.00 . A A . 23 GLU OE2 1 1
12 21931 1 1 24 PRO C C -14.093 -8.406 -5.156 1.00 . A A . 24 PRO C 1 1
12 21932 1 1 24 PRO CA C -15.293 -8.596 -6.078 1.00 . A A . 24 PRO CA 1 1
12 21933 1 1 24 PRO CB C -15.020 -9.682 -7.112 1.00 . A A . 24 PRO CB 1 1
12 21934 1 1 24 PRO CD C -15.839 -7.773 -8.298 1.00 . A A . 24 PRO CD 1 1
12 21935 1 1 24 PRO CG C -15.830 -9.275 -8.291 1.00 . A A . 24 PRO CG 1 1
12 21936 1 1 24 PRO HA H -16.148 -8.888 -5.479 1.00 . A A . 24 PRO HA 1 1
12 21937 1 1 24 PRO HB2 H -13.968 -9.707 -7.342 1.00 . A A . 24 PRO HB2 1 1
12 21938 1 1 24 PRO HB3 H -15.338 -10.646 -6.727 1.00 . A A . 24 PRO HB3 1 1
12 21939 1 1 24 PRO HD2 H -15.039 -7.396 -8.918 1.00 . A A . 24 PRO HD2 1 1
12 21940 1 1 24 PRO HD3 H -16.793 -7.403 -8.642 1.00 . A A . 24 PRO HD3 1 1
12 21941 1 1 24 PRO HG2 H -15.367 -9.661 -9.192 1.00 . A A . 24 PRO HG2 1 1
12 21942 1 1 24 PRO HG3 H -16.845 -9.654 -8.187 1.00 . A A . 24 PRO HG3 1 1
12 21943 1 1 24 PRO N N -15.605 -7.407 -6.886 1.00 . A A . 24 PRO N 1 1
12 21944 1 1 24 PRO O O -13.019 -7.981 -5.580 1.00 . A A . 24 PRO O 1 1
12 21945 1 1 25 PRO C C -12.152 -9.597 -2.969 1.00 . A A . 25 PRO C 1 1
12 21946 1 1 25 PRO CA C -13.268 -8.550 -2.857 1.00 . A A . 25 PRO CA 1 1
12 21947 1 1 25 PRO CB C -14.032 -8.739 -1.543 1.00 . A A . 25 PRO CB 1 1
12 21948 1 1 25 PRO CD C -15.576 -9.168 -3.325 1.00 . A A . 25 PRO CD 1 1
12 21949 1 1 25 PRO CG C -15.262 -9.502 -1.897 1.00 . A A . 25 PRO CG 1 1
12 21950 1 1 25 PRO HA H -12.835 -7.560 -2.877 1.00 . A A . 25 PRO HA 1 1
12 21951 1 1 25 PRO HB2 H -13.415 -9.296 -0.851 1.00 . A A . 25 PRO HB2 1 1
12 21952 1 1 25 PRO HB3 H -14.275 -7.776 -1.123 1.00 . A A . 25 PRO HB3 1 1
12 21953 1 1 25 PRO HD2 H -15.918 -10.046 -3.856 1.00 . A A . 25 PRO HD2 1 1
12 21954 1 1 25 PRO HD3 H -16.319 -8.383 -3.378 1.00 . A A . 25 PRO HD3 1 1
12 21955 1 1 25 PRO HG2 H -15.079 -10.561 -1.793 1.00 . A A . 25 PRO HG2 1 1
12 21956 1 1 25 PRO HG3 H -16.074 -9.203 -1.259 1.00 . A A . 25 PRO HG3 1 1
12 21957 1 1 25 PRO N N -14.294 -8.695 -3.875 1.00 . A A . 25 PRO N 1 1
12 21958 1 1 25 PRO O O -12.400 -10.766 -3.274 1.00 . A A . 25 PRO O 1 1
12 21959 1 1 26 LYS C C -8.721 -9.681 -1.732 1.00 . A A . 26 LYS C 1 1
12 21960 1 1 26 LYS CA C -9.762 -10.070 -2.784 1.00 . A A . 26 LYS CA 1 1
12 21961 1 1 26 LYS CB C -9.139 -10.048 -4.191 1.00 . A A . 26 LYS CB 1 1
12 21962 1 1 26 LYS CD C -9.437 -10.447 -6.663 1.00 . A A . 26 LYS CD 1 1
12 21963 1 1 26 LYS CE C -10.432 -10.765 -7.773 1.00 . A A . 26 LYS CE 1 1
12 21964 1 1 26 LYS CG C -10.079 -10.538 -5.287 1.00 . A A . 26 LYS CG 1 1
12 21965 1 1 26 LYS H H -10.774 -8.228 -2.473 1.00 . A A . 26 LYS H 1 1
12 21966 1 1 26 LYS HA H -10.100 -11.070 -2.571 1.00 . A A . 26 LYS HA 1 1
12 21967 1 1 26 LYS HB2 H -8.852 -9.033 -4.422 1.00 . A A . 26 LYS HB2 1 1
12 21968 1 1 26 LYS HB3 H -8.251 -10.668 -4.193 1.00 . A A . 26 LYS HB3 1 1
12 21969 1 1 26 LYS HD2 H -9.096 -9.437 -6.804 1.00 . A A . 26 LYS HD2 1 1
12 21970 1 1 26 LYS HD3 H -8.590 -11.121 -6.716 1.00 . A A . 26 LYS HD3 1 1
12 21971 1 1 26 LYS HE2 H -11.171 -9.981 -7.786 1.00 . A A . 26 LYS HE2 1 1
12 21972 1 1 26 LYS HE3 H -9.912 -10.785 -8.724 1.00 . A A . 26 LYS HE3 1 1
12 21973 1 1 26 LYS HG2 H -10.364 -11.562 -5.082 1.00 . A A . 26 LYS HG2 1 1
12 21974 1 1 26 LYS HG3 H -10.964 -9.918 -5.282 1.00 . A A . 26 LYS HG3 1 1
12 21975 1 1 26 LYS HZ1 H -10.503 -12.747 -7.082 1.00 . A A . 26 LYS HZ1 1 1
12 21976 1 1 26 LYS HZ2 H -11.426 -12.476 -8.484 1.00 . A A . 26 LYS HZ2 1 1
12 21977 1 1 26 LYS HZ3 H -11.979 -11.920 -6.980 1.00 . A A . 26 LYS HZ3 1 1
12 21978 1 1 26 LYS N N -10.917 -9.176 -2.721 1.00 . A A . 26 LYS N 1 1
12 21979 1 1 26 LYS NZ N -11.131 -12.065 -7.568 1.00 . A A . 26 LYS NZ 1 1
12 21980 1 1 26 LYS O O -8.626 -8.520 -1.323 1.00 . A A . 26 LYS O 1 1
12 21981 1 1 27 LEU C C -5.612 -10.027 -0.938 1.00 . A A . 27 LEU C 1 1
12 21982 1 1 27 LEU CA C -6.919 -10.471 -0.275 1.00 . A A . 27 LEU CA 1 1
12 21983 1 1 27 LEU CB C -6.746 -11.798 0.496 1.00 . A A . 27 LEU CB 1 1
12 21984 1 1 27 LEU CD1 C -4.451 -11.759 1.554 1.00 . A A . 27 LEU CD1 1 1
12 21985 1 1 27 LEU CD2 C -6.317 -10.537 2.631 1.00 . A A . 27 LEU CD2 1 1
12 21986 1 1 27 LEU CG C -5.944 -11.743 1.805 1.00 . A A . 27 LEU CG 1 1
12 21987 1 1 27 LEU H H -8.100 -11.566 -1.658 1.00 . A A . 27 LEU H 1 1
12 21988 1 1 27 LEU HA H -7.238 -9.700 0.412 1.00 . A A . 27 LEU HA 1 1
12 21989 1 1 27 LEU HB2 H -7.736 -12.171 0.727 1.00 . A A . 27 LEU HB2 1 1
12 21990 1 1 27 LEU HB3 H -6.265 -12.510 -0.166 1.00 . A A . 27 LEU HB3 1 1
12 21991 1 1 27 LEU HD11 H -3.951 -12.061 2.466 1.00 . A A . 27 LEU HD11 1 1
12 21992 1 1 27 LEU HD12 H -4.214 -12.449 0.760 1.00 . A A . 27 LEU HD12 1 1
12 21993 1 1 27 LEU HD13 H -4.130 -10.768 1.267 1.00 . A A . 27 LEU HD13 1 1
12 21994 1 1 27 LEU HD21 H -6.016 -9.637 2.113 1.00 . A A . 27 LEU HD21 1 1
12 21995 1 1 27 LEU HD22 H -7.384 -10.527 2.789 1.00 . A A . 27 LEU HD22 1 1
12 21996 1 1 27 LEU HD23 H -5.813 -10.597 3.582 1.00 . A A . 27 LEU HD23 1 1
12 21997 1 1 27 LEU HG H -6.194 -12.616 2.393 1.00 . A A . 27 LEU HG 1 1
12 21998 1 1 27 LEU N N -7.958 -10.662 -1.288 1.00 . A A . 27 LEU N 1 1
12 21999 1 1 27 LEU O O -5.240 -10.548 -1.981 1.00 . A A . 27 LEU O 1 1
12 22000 1 1 28 ARG C C -2.754 -7.992 0.116 1.00 . A A . 28 ARG C 1 1
12 22001 1 1 28 ARG CA C -3.677 -8.567 -0.943 1.00 . A A . 28 ARG CA 1 1
12 22002 1 1 28 ARG CB C -3.939 -7.530 -2.031 1.00 . A A . 28 ARG CB 1 1
12 22003 1 1 28 ARG CD C -5.363 -5.693 -2.911 1.00 . A A . 28 ARG CD 1 1
12 22004 1 1 28 ARG CG C -5.037 -6.548 -1.700 1.00 . A A . 28 ARG CG 1 1
12 22005 1 1 28 ARG CZ C -6.565 -7.387 -4.250 1.00 . A A . 28 ARG CZ 1 1
12 22006 1 1 28 ARG H H -5.268 -8.633 0.465 1.00 . A A . 28 ARG H 1 1
12 22007 1 1 28 ARG HA H -3.180 -9.407 -1.390 1.00 . A A . 28 ARG HA 1 1
12 22008 1 1 28 ARG HB2 H -3.034 -6.968 -2.198 1.00 . A A . 28 ARG HB2 1 1
12 22009 1 1 28 ARG HB3 H -4.214 -8.039 -2.941 1.00 . A A . 28 ARG HB3 1 1
12 22010 1 1 28 ARG HD2 H -6.260 -5.132 -2.704 1.00 . A A . 28 ARG HD2 1 1
12 22011 1 1 28 ARG HD3 H -4.543 -5.015 -3.093 1.00 . A A . 28 ARG HD3 1 1
12 22012 1 1 28 ARG HE H -4.925 -6.421 -4.833 1.00 . A A . 28 ARG HE 1 1
12 22013 1 1 28 ARG HG2 H -5.923 -7.095 -1.407 1.00 . A A . 28 ARG HG2 1 1
12 22014 1 1 28 ARG HG3 H -4.713 -5.914 -0.885 1.00 . A A . 28 ARG HG3 1 1
12 22015 1 1 28 ARG HH11 H -7.775 -7.529 -2.626 1.00 . A A . 28 ARG HH11 1 1
12 22016 1 1 28 ARG HH12 H -8.465 -6.728 -4.012 1.00 . A A . 28 ARG HH12 1 1
12 22017 1 1 28 ARG HH21 H -6.296 -7.719 -6.230 1.00 . A A . 28 ARG HH21 1 1
12 22018 1 1 28 ARG HH22 H -6.658 -9.121 -5.273 1.00 . A A . 28 ARG HH22 1 1
12 22019 1 1 28 ARG N N -4.929 -9.050 -0.367 1.00 . A A . 28 ARG N 1 1
12 22020 1 1 28 ARG NE N -5.575 -6.511 -4.105 1.00 . A A . 28 ARG NE 1 1
12 22021 1 1 28 ARG NH1 N -7.691 -7.195 -3.577 1.00 . A A . 28 ARG NH1 1 1
12 22022 1 1 28 ARG NH2 N -6.593 -8.122 -5.347 1.00 . A A . 28 ARG NH2 1 1
12 22023 1 1 28 ARG O O -3.189 -7.236 0.987 1.00 . A A . 28 ARG O 1 1
12 22024 1 1 29 TYR C C 0.024 -6.483 0.510 1.00 . A A . 29 TYR C 1 1
12 22025 1 1 29 TYR CA C -0.472 -7.863 0.952 1.00 . A A . 29 TYR CA 1 1
12 22026 1 1 29 TYR CB C 0.711 -8.857 1.042 1.00 . A A . 29 TYR CB 1 1
12 22027 1 1 29 TYR CD1 C -0.581 -11.060 1.145 1.00 . A A . 29 TYR CD1 1 1
12 22028 1 1 29 TYR CD2 C 1.116 -10.655 2.771 1.00 . A A . 29 TYR CD2 1 1
12 22029 1 1 29 TYR CE1 C -0.833 -12.296 1.720 1.00 . A A . 29 TYR CE1 1 1
12 22030 1 1 29 TYR CE2 C 0.870 -11.883 3.343 1.00 . A A . 29 TYR CE2 1 1
12 22031 1 1 29 TYR CG C 0.397 -10.215 1.656 1.00 . A A . 29 TYR CG 1 1
12 22032 1 1 29 TYR CZ C -0.103 -12.697 2.824 1.00 . A A . 29 TYR CZ 1 1
12 22033 1 1 29 TYR H H -1.202 -8.947 -0.716 1.00 . A A . 29 TYR H 1 1
12 22034 1 1 29 TYR HA H -0.939 -7.775 1.919 1.00 . A A . 29 TYR HA 1 1
12 22035 1 1 29 TYR HB2 H 1.098 -9.038 0.051 1.00 . A A . 29 TYR HB2 1 1
12 22036 1 1 29 TYR HB3 H 1.495 -8.400 1.639 1.00 . A A . 29 TYR HB3 1 1
12 22037 1 1 29 TYR HD1 H -1.148 -10.742 0.280 1.00 . A A . 29 TYR HD1 1 1
12 22038 1 1 29 TYR HD2 H 1.888 -10.017 3.183 1.00 . A A . 29 TYR HD2 1 1
12 22039 1 1 29 TYR HE1 H -1.595 -12.949 1.304 1.00 . A A . 29 TYR HE1 1 1
12 22040 1 1 29 TYR HE2 H 1.436 -12.199 4.215 1.00 . A A . 29 TYR HE2 1 1
12 22041 1 1 29 TYR HH H -0.876 -14.464 2.802 1.00 . A A . 29 TYR HH 1 1
12 22042 1 1 29 TYR N N -1.478 -8.343 0.016 1.00 . A A . 29 TYR N 1 1
12 22043 1 1 29 TYR O O 0.908 -6.383 -0.328 1.00 . A A . 29 TYR O 1 1
12 22044 1 1 29 TYR OH O -0.345 -13.926 3.404 1.00 . A A . 29 TYR OH 1 1
12 22045 1 1 30 VAL C C 0.945 -3.528 1.578 1.00 . A A . 30 VAL C 1 1
12 22046 1 1 30 VAL CA C -0.178 -4.060 0.686 1.00 . A A . 30 VAL CA 1 1
12 22047 1 1 30 VAL CB C -1.370 -3.079 0.753 1.00 . A A . 30 VAL CB 1 1
12 22048 1 1 30 VAL CG1 C -0.975 -1.732 0.195 1.00 . A A . 30 VAL CG1 1 1
12 22049 1 1 30 VAL CG2 C -2.556 -3.646 -0.008 1.00 . A A . 30 VAL CG2 1 1
12 22050 1 1 30 VAL H H -1.288 -5.548 1.720 1.00 . A A . 30 VAL H 1 1
12 22051 1 1 30 VAL HA H 0.169 -4.091 -0.335 1.00 . A A . 30 VAL HA 1 1
12 22052 1 1 30 VAL HB H -1.660 -2.945 1.780 1.00 . A A . 30 VAL HB 1 1
12 22053 1 1 30 VAL HG11 H -0.314 -1.874 -0.647 1.00 . A A . 30 VAL HG11 1 1
12 22054 1 1 30 VAL HG12 H -1.861 -1.195 -0.124 1.00 . A A . 30 VAL HG12 1 1
12 22055 1 1 30 VAL HG13 H -0.467 -1.173 0.963 1.00 . A A . 30 VAL HG13 1 1
12 22056 1 1 30 VAL HG21 H -2.328 -4.649 -0.328 1.00 . A A . 30 VAL HG21 1 1
12 22057 1 1 30 VAL HG22 H -3.421 -3.666 0.640 1.00 . A A . 30 VAL HG22 1 1
12 22058 1 1 30 VAL HG23 H -2.761 -3.030 -0.879 1.00 . A A . 30 VAL HG23 1 1
12 22059 1 1 30 VAL N N -0.569 -5.419 1.058 1.00 . A A . 30 VAL N 1 1
12 22060 1 1 30 VAL O O 0.779 -3.388 2.789 1.00 . A A . 30 VAL O 1 1
12 22061 1 1 31 PHE C C 3.739 -1.458 0.921 1.00 . A A . 31 PHE C 1 1
12 22062 1 1 31 PHE CA C 3.200 -2.653 1.680 1.00 . A A . 31 PHE CA 1 1
12 22063 1 1 31 PHE CB C 4.349 -3.664 1.903 1.00 . A A . 31 PHE CB 1 1
12 22064 1 1 31 PHE CD1 C 4.110 -5.413 0.111 1.00 . A A . 31 PHE CD1 1 1
12 22065 1 1 31 PHE CD2 C 3.883 -6.090 2.381 1.00 . A A . 31 PHE CD2 1 1
12 22066 1 1 31 PHE CE1 C 3.894 -6.719 -0.303 1.00 . A A . 31 PHE CE1 1 1
12 22067 1 1 31 PHE CE2 C 3.664 -7.395 1.974 1.00 . A A . 31 PHE CE2 1 1
12 22068 1 1 31 PHE CG C 4.096 -5.084 1.457 1.00 . A A . 31 PHE CG 1 1
12 22069 1 1 31 PHE CZ C 3.675 -7.707 0.631 1.00 . A A . 31 PHE CZ 1 1
12 22070 1 1 31 PHE H H 2.128 -3.314 -0.018 1.00 . A A . 31 PHE H 1 1
12 22071 1 1 31 PHE HA H 2.843 -2.306 2.643 1.00 . A A . 31 PHE HA 1 1
12 22072 1 1 31 PHE HB2 H 5.216 -3.313 1.365 1.00 . A A . 31 PHE HB2 1 1
12 22073 1 1 31 PHE HB3 H 4.587 -3.693 2.959 1.00 . A A . 31 PHE HB3 1 1
12 22074 1 1 31 PHE HD1 H 4.282 -4.640 -0.628 1.00 . A A . 31 PHE HD1 1 1
12 22075 1 1 31 PHE HD2 H 3.873 -5.846 3.433 1.00 . A A . 31 PHE HD2 1 1
12 22076 1 1 31 PHE HE1 H 3.918 -6.962 -1.353 1.00 . A A . 31 PHE HE1 1 1
12 22077 1 1 31 PHE HE2 H 3.488 -8.166 2.715 1.00 . A A . 31 PHE HE2 1 1
12 22078 1 1 31 PHE HZ H 3.499 -8.721 0.315 1.00 . A A . 31 PHE HZ 1 1
12 22079 1 1 31 PHE N N 2.066 -3.202 0.960 1.00 . A A . 31 PHE N 1 1
12 22080 1 1 31 PHE O O 3.800 -1.453 -0.304 1.00 . A A . 31 PHE O 1 1
12 22081 1 1 32 LEU C C 6.180 0.722 1.248 1.00 . A A . 32 LEU C 1 1
12 22082 1 1 32 LEU CA C 4.684 0.744 1.047 1.00 . A A . 32 LEU CA 1 1
12 22083 1 1 32 LEU CB C 4.087 2.029 1.648 1.00 . A A . 32 LEU CB 1 1
12 22084 1 1 32 LEU CD1 C 2.207 3.276 2.762 1.00 . A A . 32 LEU CD1 1 1
12 22085 1 1 32 LEU CD2 C 1.688 1.614 1.002 1.00 . A A . 32 LEU CD2 1 1
12 22086 1 1 32 LEU CG C 2.623 1.953 2.136 1.00 . A A . 32 LEU CG 1 1
12 22087 1 1 32 LEU H H 4.083 -0.496 2.635 1.00 . A A . 32 LEU H 1 1
12 22088 1 1 32 LEU HA H 4.471 0.708 -0.014 1.00 . A A . 32 LEU HA 1 1
12 22089 1 1 32 LEU HB2 H 4.704 2.327 2.481 1.00 . A A . 32 LEU HB2 1 1
12 22090 1 1 32 LEU HB3 H 4.145 2.793 0.891 1.00 . A A . 32 LEU HB3 1 1
12 22091 1 1 32 LEU HD11 H 1.423 3.732 2.178 1.00 . A A . 32 LEU HD11 1 1
12 22092 1 1 32 LEU HD12 H 1.846 3.095 3.763 1.00 . A A . 32 LEU HD12 1 1
12 22093 1 1 32 LEU HD13 H 3.062 3.936 2.791 1.00 . A A . 32 LEU HD13 1 1
12 22094 1 1 32 LEU HD21 H 2.262 1.394 0.118 1.00 . A A . 32 LEU HD21 1 1
12 22095 1 1 32 LEU HD22 H 1.083 0.759 1.267 1.00 . A A . 32 LEU HD22 1 1
12 22096 1 1 32 LEU HD23 H 1.051 2.460 0.815 1.00 . A A . 32 LEU HD23 1 1
12 22097 1 1 32 LEU HG H 2.544 1.181 2.889 1.00 . A A . 32 LEU HG 1 1
12 22098 1 1 32 LEU N N 4.136 -0.440 1.656 1.00 . A A . 32 LEU N 1 1
12 22099 1 1 32 LEU O O 6.652 0.608 2.379 1.00 . A A . 32 LEU O 1 1
12 22100 1 1 33 PHE C C 9.036 1.924 -0.444 1.00 . A A . 33 PHE C 1 1
12 22101 1 1 33 PHE CA C 8.382 0.743 0.261 1.00 . A A . 33 PHE CA 1 1
12 22102 1 1 33 PHE CB C 8.929 -0.567 -0.311 1.00 . A A . 33 PHE CB 1 1
12 22103 1 1 33 PHE CD1 C 8.467 -1.807 1.805 1.00 . A A . 33 PHE CD1 1 1
12 22104 1 1 33 PHE CD2 C 8.063 -2.895 -0.279 1.00 . A A . 33 PHE CD2 1 1
12 22105 1 1 33 PHE CE1 C 8.072 -2.948 2.478 1.00 . A A . 33 PHE CE1 1 1
12 22106 1 1 33 PHE CE2 C 7.663 -4.035 0.384 1.00 . A A . 33 PHE CE2 1 1
12 22107 1 1 33 PHE CG C 8.479 -1.782 0.420 1.00 . A A . 33 PHE CG 1 1
12 22108 1 1 33 PHE CZ C 7.653 -4.057 1.764 1.00 . A A . 33 PHE CZ 1 1
12 22109 1 1 33 PHE H H 6.510 0.853 -0.725 1.00 . A A . 33 PHE H 1 1
12 22110 1 1 33 PHE HA H 8.632 0.792 1.312 1.00 . A A . 33 PHE HA 1 1
12 22111 1 1 33 PHE HB2 H 8.606 -0.667 -1.336 1.00 . A A . 33 PHE HB2 1 1
12 22112 1 1 33 PHE HB3 H 10.012 -0.549 -0.282 1.00 . A A . 33 PHE HB3 1 1
12 22113 1 1 33 PHE HD1 H 8.786 -0.929 2.362 1.00 . A A . 33 PHE HD1 1 1
12 22114 1 1 33 PHE HD2 H 8.073 -2.874 -1.357 1.00 . A A . 33 PHE HD2 1 1
12 22115 1 1 33 PHE HE1 H 8.067 -2.963 3.560 1.00 . A A . 33 PHE HE1 1 1
12 22116 1 1 33 PHE HE2 H 7.334 -4.889 -0.178 1.00 . A A . 33 PHE HE2 1 1
12 22117 1 1 33 PHE HZ H 7.338 -4.946 2.286 1.00 . A A . 33 PHE HZ 1 1
12 22118 1 1 33 PHE N N 6.932 0.786 0.161 1.00 . A A . 33 PHE N 1 1
12 22119 1 1 33 PHE O O 8.736 2.213 -1.604 1.00 . A A . 33 PHE O 1 1
12 22120 1 1 34 ARG C C 9.726 4.878 -0.582 1.00 . A A . 34 ARG C 1 1
12 22121 1 1 34 ARG CA C 10.671 3.740 -0.249 1.00 . A A . 34 ARG CA 1 1
12 22122 1 1 34 ARG CB C 11.462 3.354 -1.497 1.00 . A A . 34 ARG CB 1 1
12 22123 1 1 34 ARG CD C 13.258 1.983 -2.548 1.00 . A A . 34 ARG CD 1 1
12 22124 1 1 34 ARG CG C 12.503 2.287 -1.265 1.00 . A A . 34 ARG CG 1 1
12 22125 1 1 34 ARG CZ C 14.554 3.179 -4.254 1.00 . A A . 34 ARG CZ 1 1
12 22126 1 1 34 ARG H H 10.133 2.303 1.189 1.00 . A A . 34 ARG H 1 1
12 22127 1 1 34 ARG HA H 11.361 4.076 0.514 1.00 . A A . 34 ARG HA 1 1
12 22128 1 1 34 ARG HB2 H 10.774 2.993 -2.242 1.00 . A A . 34 ARG HB2 1 1
12 22129 1 1 34 ARG HB3 H 11.962 4.234 -1.872 1.00 . A A . 34 ARG HB3 1 1
12 22130 1 1 34 ARG HD2 H 14.011 1.243 -2.337 1.00 . A A . 34 ARG HD2 1 1
12 22131 1 1 34 ARG HD3 H 12.563 1.593 -3.279 1.00 . A A . 34 ARG HD3 1 1
12 22132 1 1 34 ARG HE H 13.814 4.008 -2.584 1.00 . A A . 34 ARG HE 1 1
12 22133 1 1 34 ARG HG2 H 13.195 2.633 -0.514 1.00 . A A . 34 ARG HG2 1 1
12 22134 1 1 34 ARG HG3 H 12.013 1.390 -0.920 1.00 . A A . 34 ARG HG3 1 1
12 22135 1 1 34 ARG HH11 H 13.877 2.057 -5.787 1.00 . A A . 34 ARG HH11 1 1
12 22136 1 1 34 ARG HH12 H 15.328 1.468 -5.015 1.00 . A A . 34 ARG HH12 1 1
12 22137 1 1 34 ARG HH21 H 15.695 4.865 -4.154 1.00 . A A . 34 ARG HH21 1 1
12 22138 1 1 34 ARG HH22 H 14.767 4.672 -5.620 1.00 . A A . 34 ARG HH22 1 1
12 22139 1 1 34 ARG N N 9.946 2.591 0.273 1.00 . A A . 34 ARG N 1 1
12 22140 1 1 34 ARG NE N 13.898 3.165 -3.097 1.00 . A A . 34 ARG NE 1 1
12 22141 1 1 34 ARG NH1 N 14.548 2.116 -5.042 1.00 . A A . 34 ARG NH1 1 1
12 22142 1 1 34 ARG NH2 N 15.048 4.325 -4.711 1.00 . A A . 34 ARG NH2 1 1
12 22143 1 1 34 ARG O O 9.261 5.587 0.307 1.00 . A A . 34 ARG O 1 1
12 22144 1 1 35 ASN C C 7.588 5.507 -3.367 1.00 . A A . 35 ASN C 1 1
12 22145 1 1 35 ASN CA C 8.548 6.074 -2.327 1.00 . A A . 35 ASN CA 1 1
12 22146 1 1 35 ASN CB C 9.340 7.268 -2.885 1.00 . A A . 35 ASN CB 1 1
12 22147 1 1 35 ASN CG C 10.482 6.862 -3.792 1.00 . A A . 35 ASN CG 1 1
12 22148 1 1 35 ASN H H 9.837 4.436 -2.522 1.00 . A A . 35 ASN H 1 1
12 22149 1 1 35 ASN HA H 7.969 6.411 -1.475 1.00 . A A . 35 ASN HA 1 1
12 22150 1 1 35 ASN HB2 H 8.669 7.907 -3.446 1.00 . A A . 35 ASN HB2 1 1
12 22151 1 1 35 ASN HB3 H 9.753 7.829 -2.063 1.00 . A A . 35 ASN HB3 1 1
12 22152 1 1 35 ASN HD21 H 11.772 7.666 -2.523 1.00 . A A . 35 ASN HD21 1 1
12 22153 1 1 35 ASN HD22 H 12.409 7.188 -4.040 1.00 . A A . 35 ASN HD22 1 1
12 22154 1 1 35 ASN N N 9.441 5.040 -1.864 1.00 . A A . 35 ASN N 1 1
12 22155 1 1 35 ASN ND2 N 11.697 7.191 -3.380 1.00 . A A . 35 ASN ND2 1 1
12 22156 1 1 35 ASN O O 7.417 6.079 -4.448 1.00 . A A . 35 ASN O 1 1
12 22157 1 1 35 ASN OD1 O 10.280 6.251 -4.841 1.00 . A A . 35 ASN OD1 1 1
12 22158 1 1 36 LYS C C 5.157 2.751 -3.103 1.00 . A A . 36 LYS C 1 1
12 22159 1 1 36 LYS CA C 5.994 3.728 -3.916 1.00 . A A . 36 LYS CA 1 1
12 22160 1 1 36 LYS CB C 6.691 2.984 -5.061 1.00 . A A . 36 LYS CB 1 1
12 22161 1 1 36 LYS CD C 7.948 0.956 -5.821 1.00 . A A . 36 LYS CD 1 1
12 22162 1 1 36 LYS CE C 8.983 1.721 -6.621 1.00 . A A . 36 LYS CE 1 1
12 22163 1 1 36 LYS CG C 7.455 1.748 -4.627 1.00 . A A . 36 LYS CG 1 1
12 22164 1 1 36 LYS H H 7.110 3.959 -2.159 1.00 . A A . 36 LYS H 1 1
12 22165 1 1 36 LYS HA H 5.343 4.485 -4.327 1.00 . A A . 36 LYS HA 1 1
12 22166 1 1 36 LYS HB2 H 5.942 2.679 -5.780 1.00 . A A . 36 LYS HB2 1 1
12 22167 1 1 36 LYS HB3 H 7.379 3.653 -5.542 1.00 . A A . 36 LYS HB3 1 1
12 22168 1 1 36 LYS HD2 H 8.387 0.039 -5.469 1.00 . A A . 36 LYS HD2 1 1
12 22169 1 1 36 LYS HD3 H 7.101 0.728 -6.455 1.00 . A A . 36 LYS HD3 1 1
12 22170 1 1 36 LYS HE2 H 8.538 2.627 -7.009 1.00 . A A . 36 LYS HE2 1 1
12 22171 1 1 36 LYS HE3 H 9.801 1.967 -5.969 1.00 . A A . 36 LYS HE3 1 1
12 22172 1 1 36 LYS HG2 H 8.298 2.044 -4.026 1.00 . A A . 36 LYS HG2 1 1
12 22173 1 1 36 LYS HG3 H 6.794 1.116 -4.042 1.00 . A A . 36 LYS HG3 1 1
12 22174 1 1 36 LYS HZ1 H 10.294 0.322 -7.397 1.00 . A A . 36 LYS HZ1 1 1
12 22175 1 1 36 LYS HZ2 H 9.837 1.515 -8.503 1.00 . A A . 36 LYS HZ2 1 1
12 22176 1 1 36 LYS HZ3 H 8.751 0.276 -8.102 1.00 . A A . 36 LYS HZ3 1 1
12 22177 1 1 36 LYS N N 6.953 4.379 -3.034 1.00 . A A . 36 LYS N 1 1
12 22178 1 1 36 LYS NZ N 9.499 0.906 -7.735 1.00 . A A . 36 LYS NZ 1 1
12 22179 1 1 36 LYS O O 5.385 2.588 -1.899 1.00 . A A . 36 LYS O 1 1
12 22180 1 1 37 ILE C C 3.335 -0.214 -3.828 1.00 . A A . 37 ILE C 1 1
12 22181 1 1 37 ILE CA C 3.336 1.126 -3.084 1.00 . A A . 37 ILE CA 1 1
12 22182 1 1 37 ILE CB C 1.887 1.658 -2.922 1.00 . A A . 37 ILE CB 1 1
12 22183 1 1 37 ILE CD1 C 0.490 3.467 -1.762 1.00 . A A . 37 ILE CD1 1 1
12 22184 1 1 37 ILE CG1 C 1.886 2.937 -2.068 1.00 . A A . 37 ILE CG1 1 1
12 22185 1 1 37 ILE CG2 C 0.986 0.582 -2.312 1.00 . A A . 37 ILE CG2 1 1
12 22186 1 1 37 ILE H H 4.093 2.268 -4.718 1.00 . A A . 37 ILE H 1 1
12 22187 1 1 37 ILE HA H 3.741 0.968 -2.091 1.00 . A A . 37 ILE HA 1 1
12 22188 1 1 37 ILE HB H 1.502 1.895 -3.901 1.00 . A A . 37 ILE HB 1 1
12 22189 1 1 37 ILE HD11 H 0.083 3.940 -2.644 1.00 . A A . 37 ILE HD11 1 1
12 22190 1 1 37 ILE HD12 H -0.150 2.644 -1.469 1.00 . A A . 37 ILE HD12 1 1
12 22191 1 1 37 ILE HD13 H 0.537 4.187 -0.956 1.00 . A A . 37 ILE HD13 1 1
12 22192 1 1 37 ILE HG12 H 2.386 2.740 -1.129 1.00 . A A . 37 ILE HG12 1 1
12 22193 1 1 37 ILE HG13 H 2.426 3.710 -2.601 1.00 . A A . 37 ILE HG13 1 1
12 22194 1 1 37 ILE HG21 H 1.177 -0.361 -2.800 1.00 . A A . 37 ILE HG21 1 1
12 22195 1 1 37 ILE HG22 H 1.196 0.486 -1.256 1.00 . A A . 37 ILE HG22 1 1
12 22196 1 1 37 ILE HG23 H -0.052 0.853 -2.451 1.00 . A A . 37 ILE HG23 1 1
12 22197 1 1 37 ILE N N 4.200 2.096 -3.758 1.00 . A A . 37 ILE N 1 1
12 22198 1 1 37 ILE O O 3.145 -0.270 -5.046 1.00 . A A . 37 ILE O 1 1
12 22199 1 1 38 MET C C 2.606 -3.535 -2.935 1.00 . A A . 38 MET C 1 1
12 22200 1 1 38 MET CA C 3.594 -2.636 -3.664 1.00 . A A . 38 MET CA 1 1
12 22201 1 1 38 MET CB C 4.996 -3.251 -3.521 1.00 . A A . 38 MET CB 1 1
12 22202 1 1 38 MET CE C 8.682 -2.536 -5.327 1.00 . A A . 38 MET CE 1 1
12 22203 1 1 38 MET CG C 6.067 -2.641 -4.407 1.00 . A A . 38 MET CG 1 1
12 22204 1 1 38 MET H H 3.707 -1.193 -2.127 1.00 . A A . 38 MET H 1 1
12 22205 1 1 38 MET HA H 3.328 -2.578 -4.712 1.00 . A A . 38 MET HA 1 1
12 22206 1 1 38 MET HB2 H 5.311 -3.145 -2.492 1.00 . A A . 38 MET HB2 1 1
12 22207 1 1 38 MET HB3 H 4.935 -4.305 -3.758 1.00 . A A . 38 MET HB3 1 1
12 22208 1 1 38 MET HE1 H 8.090 -2.227 -6.175 1.00 . A A . 38 MET HE1 1 1
12 22209 1 1 38 MET HE2 H 9.082 -1.666 -4.824 1.00 . A A . 38 MET HE2 1 1
12 22210 1 1 38 MET HE3 H 9.496 -3.160 -5.669 1.00 . A A . 38 MET HE3 1 1
12 22211 1 1 38 MET HG2 H 5.759 -2.750 -5.437 1.00 . A A . 38 MET HG2 1 1
12 22212 1 1 38 MET HG3 H 6.173 -1.593 -4.170 1.00 . A A . 38 MET HG3 1 1
12 22213 1 1 38 MET N N 3.560 -1.295 -3.092 1.00 . A A . 38 MET N 1 1
12 22214 1 1 38 MET O O 2.538 -3.493 -1.712 1.00 . A A . 38 MET O 1 1
12 22215 1 1 38 MET SD S 7.656 -3.462 -4.189 1.00 . A A . 38 MET SD 1 1
12 22216 1 1 39 PHE C C 0.749 -6.527 -3.849 1.00 . A A . 39 PHE C 1 1
12 22217 1 1 39 PHE CA C 0.937 -5.262 -3.022 1.00 . A A . 39 PHE CA 1 1
12 22218 1 1 39 PHE CB C -0.409 -4.575 -2.724 1.00 . A A . 39 PHE CB 1 1
12 22219 1 1 39 PHE CD1 C -2.000 -4.865 -4.623 1.00 . A A . 39 PHE CD1 1 1
12 22220 1 1 39 PHE CD2 C -1.045 -2.715 -4.266 1.00 . A A . 39 PHE CD2 1 1
12 22221 1 1 39 PHE CE1 C -2.726 -4.375 -5.685 1.00 . A A . 39 PHE CE1 1 1
12 22222 1 1 39 PHE CE2 C -1.764 -2.217 -5.328 1.00 . A A . 39 PHE CE2 1 1
12 22223 1 1 39 PHE CG C -1.156 -4.045 -3.902 1.00 . A A . 39 PHE CG 1 1
12 22224 1 1 39 PHE CZ C -2.604 -3.046 -6.041 1.00 . A A . 39 PHE CZ 1 1
12 22225 1 1 39 PHE H H 1.963 -4.369 -4.636 1.00 . A A . 39 PHE H 1 1
12 22226 1 1 39 PHE HA H 1.379 -5.548 -2.079 1.00 . A A . 39 PHE HA 1 1
12 22227 1 1 39 PHE HB2 H -1.051 -5.290 -2.235 1.00 . A A . 39 PHE HB2 1 1
12 22228 1 1 39 PHE HB3 H -0.240 -3.745 -2.051 1.00 . A A . 39 PHE HB3 1 1
12 22229 1 1 39 PHE HD1 H -2.092 -5.905 -4.341 1.00 . A A . 39 PHE HD1 1 1
12 22230 1 1 39 PHE HD2 H -0.379 -2.064 -3.712 1.00 . A A . 39 PHE HD2 1 1
12 22231 1 1 39 PHE HE1 H -3.384 -5.031 -6.239 1.00 . A A . 39 PHE HE1 1 1
12 22232 1 1 39 PHE HE2 H -1.677 -1.179 -5.600 1.00 . A A . 39 PHE HE2 1 1
12 22233 1 1 39 PHE HZ H -3.167 -2.657 -6.873 1.00 . A A . 39 PHE HZ 1 1
12 22234 1 1 39 PHE N N 1.868 -4.357 -3.663 1.00 . A A . 39 PHE N 1 1
12 22235 1 1 39 PHE O O 0.488 -6.455 -5.047 1.00 . A A . 39 PHE O 1 1
12 22236 1 1 40 THR C C -0.727 -9.403 -3.704 1.00 . A A . 40 THR C 1 1
12 22237 1 1 40 THR CA C 0.717 -8.969 -3.849 1.00 . A A . 40 THR CA 1 1
12 22238 1 1 40 THR CB C 1.669 -9.992 -3.242 1.00 . A A . 40 THR CB 1 1
12 22239 1 1 40 THR CG2 C 3.019 -10.009 -3.920 1.00 . A A . 40 THR CG2 1 1
12 22240 1 1 40 THR H H 1.099 -7.660 -2.229 1.00 . A A . 40 THR H 1 1
12 22241 1 1 40 THR HA H 0.946 -8.846 -4.898 1.00 . A A . 40 THR HA 1 1
12 22242 1 1 40 THR HB H 1.234 -10.977 -3.331 1.00 . A A . 40 THR HB 1 1
12 22243 1 1 40 THR HG1 H 2.416 -10.421 -1.471 1.00 . A A . 40 THR HG1 1 1
12 22244 1 1 40 THR HG21 H 3.050 -9.220 -4.659 1.00 . A A . 40 THR HG21 1 1
12 22245 1 1 40 THR HG22 H 3.172 -10.957 -4.409 1.00 . A A . 40 THR HG22 1 1
12 22246 1 1 40 THR HG23 H 3.796 -9.856 -3.187 1.00 . A A . 40 THR HG23 1 1
12 22247 1 1 40 THR N N 0.887 -7.677 -3.194 1.00 . A A . 40 THR N 1 1
12 22248 1 1 40 THR O O -1.225 -9.563 -2.589 1.00 . A A . 40 THR O 1 1
12 22249 1 1 40 THR OG1 O 1.874 -9.716 -1.872 1.00 . A A . 40 THR OG1 1 1
12 22250 1 1 41 GLU C C -3.040 -11.379 -4.717 1.00 . A A . 41 GLU C 1 1
12 22251 1 1 41 GLU CA C -2.811 -9.880 -4.822 1.00 . A A . 41 GLU CA 1 1
12 22252 1 1 41 GLU CB C -3.458 -9.342 -6.095 1.00 . A A . 41 GLU CB 1 1
12 22253 1 1 41 GLU CD C -3.918 -7.357 -7.559 1.00 . A A . 41 GLU CD 1 1
12 22254 1 1 41 GLU CG C -3.171 -7.874 -6.356 1.00 . A A . 41 GLU CG 1 1
12 22255 1 1 41 GLU H H -0.963 -9.355 -5.673 1.00 . A A . 41 GLU H 1 1
12 22256 1 1 41 GLU HA H -3.274 -9.410 -3.970 1.00 . A A . 41 GLU HA 1 1
12 22257 1 1 41 GLU HB2 H -3.090 -9.914 -6.935 1.00 . A A . 41 GLU HB2 1 1
12 22258 1 1 41 GLU HB3 H -4.528 -9.474 -6.025 1.00 . A A . 41 GLU HB3 1 1
12 22259 1 1 41 GLU HG2 H -3.470 -7.299 -5.492 1.00 . A A . 41 GLU HG2 1 1
12 22260 1 1 41 GLU HG3 H -2.109 -7.747 -6.524 1.00 . A A . 41 GLU HG3 1 1
12 22261 1 1 41 GLU N N -1.406 -9.532 -4.823 1.00 . A A . 41 GLU N 1 1
12 22262 1 1 41 GLU O O -2.783 -12.133 -5.655 1.00 . A A . 41 GLU O 1 1
12 22263 1 1 41 GLU OE1 O -5.153 -7.225 -7.477 1.00 . A A . 41 GLU OE1 1 1
12 22264 1 1 41 GLU OE2 O -3.271 -7.080 -8.593 1.00 . A A . 41 GLU OE2 1 1
12 22265 1 1 42 GLN C C -5.345 -13.411 -3.732 1.00 . A A . 42 GLN C 1 1
12 22266 1 1 42 GLN CA C -3.882 -13.182 -3.359 1.00 . A A . 42 GLN CA 1 1
12 22267 1 1 42 GLN CB C -3.621 -13.565 -1.906 1.00 . A A . 42 GLN CB 1 1
12 22268 1 1 42 GLN CD C -1.239 -14.385 -2.191 1.00 . A A . 42 GLN CD 1 1
12 22269 1 1 42 GLN CG C -2.166 -13.410 -1.491 1.00 . A A . 42 GLN CG 1 1
12 22270 1 1 42 GLN H H -3.779 -11.128 -2.895 1.00 . A A . 42 GLN H 1 1
12 22271 1 1 42 GLN HA H -3.255 -13.781 -4.010 1.00 . A A . 42 GLN HA 1 1
12 22272 1 1 42 GLN HB2 H -4.231 -12.944 -1.267 1.00 . A A . 42 GLN HB2 1 1
12 22273 1 1 42 GLN HB3 H -3.905 -14.600 -1.770 1.00 . A A . 42 GLN HB3 1 1
12 22274 1 1 42 GLN HE21 H -0.733 -15.140 -0.440 1.00 . A A . 42 GLN HE21 1 1
12 22275 1 1 42 GLN HE22 H -0.127 -15.986 -1.817 1.00 . A A . 42 GLN HE22 1 1
12 22276 1 1 42 GLN HG2 H -1.842 -12.413 -1.729 1.00 . A A . 42 GLN HG2 1 1
12 22277 1 1 42 GLN HG3 H -2.095 -13.575 -0.430 1.00 . A A . 42 GLN HG3 1 1
12 22278 1 1 42 GLN N N -3.564 -11.789 -3.589 1.00 . A A . 42 GLN N 1 1
12 22279 1 1 42 GLN NE2 N -0.577 -15.212 -1.403 1.00 . A A . 42 GLN NE2 1 1
12 22280 1 1 42 GLN O O -6.232 -12.733 -3.229 1.00 . A A . 42 GLN O 1 1
12 22281 1 1 42 GLN OE1 O -1.096 -14.383 -3.418 1.00 . A A . 42 GLN OE1 1 1
12 22282 1 1 43 ASP C C -7.463 -15.941 -4.639 1.00 . A A . 43 ASP C 1 1
12 22283 1 1 43 ASP CA C -6.964 -14.570 -5.077 1.00 . A A . 43 ASP CA 1 1
12 22284 1 1 43 ASP CB C -7.071 -14.392 -6.597 1.00 . A A . 43 ASP CB 1 1
12 22285 1 1 43 ASP CG C -8.497 -14.377 -7.117 1.00 . A A . 43 ASP CG 1 1
12 22286 1 1 43 ASP H H -4.854 -14.832 -5.049 1.00 . A A . 43 ASP H 1 1
12 22287 1 1 43 ASP HA H -7.579 -13.823 -4.601 1.00 . A A . 43 ASP HA 1 1
12 22288 1 1 43 ASP HB2 H -6.606 -13.451 -6.866 1.00 . A A . 43 ASP HB2 1 1
12 22289 1 1 43 ASP HB3 H -6.550 -15.199 -7.084 1.00 . A A . 43 ASP HB3 1 1
12 22290 1 1 43 ASP N N -5.597 -14.331 -4.643 1.00 . A A . 43 ASP N 1 1
12 22291 1 1 43 ASP O O -6.675 -16.839 -4.346 1.00 . A A . 43 ASP O 1 1
12 22292 1 1 43 ASP OD1 O -9.374 -13.752 -6.477 1.00 . A A . 43 ASP OD1 1 1
12 22293 1 1 43 ASP OD2 O -8.727 -14.940 -8.199 1.00 . A A . 43 ASP OD2 1 1
12 22294 1 1 44 ALA C C -9.821 -18.197 -5.337 1.00 . A A . 44 ALA C 1 1
12 22295 1 1 44 ALA CA C -9.421 -17.326 -4.144 1.00 . A A . 44 ALA CA 1 1
12 22296 1 1 44 ALA CB C -10.621 -17.033 -3.268 1.00 . A A . 44 ALA CB 1 1
12 22297 1 1 44 ALA H H -9.358 -15.315 -4.805 1.00 . A A . 44 ALA H 1 1
12 22298 1 1 44 ALA HA H -8.697 -17.871 -3.550 1.00 . A A . 44 ALA HA 1 1
12 22299 1 1 44 ALA HB1 H -10.854 -17.912 -2.685 1.00 . A A . 44 ALA HB1 1 1
12 22300 1 1 44 ALA HB2 H -10.394 -16.215 -2.602 1.00 . A A . 44 ALA HB2 1 1
12 22301 1 1 44 ALA HB3 H -11.466 -16.774 -3.889 1.00 . A A . 44 ALA HB3 1 1
12 22302 1 1 44 ALA N N -8.787 -16.078 -4.573 1.00 . A A . 44 ALA N 1 1
12 22303 1 1 44 ALA O O -10.867 -18.852 -5.329 1.00 . A A . 44 ALA O 1 1
12 22304 1 1 45 SER C C -10.278 -18.324 -8.396 1.00 . A A . 45 SER C 1 1
12 22305 1 1 45 SER CA C -9.161 -18.943 -7.559 1.00 . A A . 45 SER CA 1 1
12 22306 1 1 45 SER CB C -9.431 -20.418 -7.247 1.00 . A A . 45 SER CB 1 1
12 22307 1 1 45 SER H H -8.168 -17.642 -6.263 1.00 . A A . 45 SER H 1 1
12 22308 1 1 45 SER HA H -8.245 -18.874 -8.127 1.00 . A A . 45 SER HA 1 1
12 22309 1 1 45 SER HB2 H -8.585 -20.829 -6.717 1.00 . A A . 45 SER HB2 1 1
12 22310 1 1 45 SER HB3 H -10.312 -20.492 -6.629 1.00 . A A . 45 SER HB3 1 1
12 22311 1 1 45 SER HG H -8.786 -21.301 -8.880 1.00 . A A . 45 SER HG 1 1
12 22312 1 1 45 SER N N -8.965 -18.188 -6.343 1.00 . A A . 45 SER N 1 1
12 22313 1 1 45 SER O O -10.012 -17.400 -9.166 1.00 . A A . 45 SER O 1 1
12 22314 1 1 45 SER OG O -9.634 -21.174 -8.428 1.00 . A A . 45 SER OG 1 1
12 22315 1 1 46 THR C C -12.360 -18.252 -10.476 1.00 . A A . 46 THR C 1 1
12 22316 1 1 46 THR CA C -12.671 -18.336 -8.985 1.00 . A A . 46 THR CA 1 1
12 22317 1 1 46 THR CB C -13.145 -16.974 -8.441 1.00 . A A . 46 THR CB 1 1
12 22318 1 1 46 THR CG2 C -13.754 -17.074 -7.061 1.00 . A A . 46 THR CG2 1 1
12 22319 1 1 46 THR H H -11.634 -19.553 -7.601 1.00 . A A . 46 THR H 1 1
12 22320 1 1 46 THR HA H -13.467 -19.054 -8.846 1.00 . A A . 46 THR HA 1 1
12 22321 1 1 46 THR HB H -13.904 -16.580 -9.101 1.00 . A A . 46 THR HB 1 1
12 22322 1 1 46 THR HG1 H -11.295 -16.386 -8.775 1.00 . A A . 46 THR HG1 1 1
12 22323 1 1 46 THR HG21 H -13.582 -16.154 -6.522 1.00 . A A . 46 THR HG21 1 1
12 22324 1 1 46 THR HG22 H -13.293 -17.897 -6.530 1.00 . A A . 46 THR HG22 1 1
12 22325 1 1 46 THR HG23 H -14.817 -17.249 -7.142 1.00 . A A . 46 THR HG23 1 1
12 22326 1 1 46 THR N N -11.509 -18.832 -8.242 1.00 . A A . 46 THR N 1 1
12 22327 1 1 46 THR O O -12.228 -17.148 -11.015 1.00 . A A . 46 THR O 1 1
12 22328 1 1 46 THR OG1 O -12.085 -16.023 -8.359 1.00 . A A . 46 THR OG1 1 1
12 22329 1 1 47 SER C C -10.397 -18.863 -12.644 1.00 . A A . 47 SER C 1 1
12 22330 1 1 47 SER CA C -11.822 -19.439 -12.533 1.00 . A A . 47 SER CA 1 1
12 22331 1 1 47 SER CB C -12.869 -18.674 -13.351 1.00 . A A . 47 SER CB 1 1
12 22332 1 1 47 SER H H -12.261 -20.251 -10.628 1.00 . A A . 47 SER H 1 1
12 22333 1 1 47 SER HA H -11.805 -20.469 -12.840 1.00 . A A . 47 SER HA 1 1
12 22334 1 1 47 SER HB2 H -12.829 -17.621 -13.106 1.00 . A A . 47 SER HB2 1 1
12 22335 1 1 47 SER HB3 H -12.666 -18.806 -14.402 1.00 . A A . 47 SER HB3 1 1
12 22336 1 1 47 SER HG H -14.269 -20.053 -13.451 1.00 . A A . 47 SER HG 1 1
12 22337 1 1 47 SER N N -12.181 -19.407 -11.124 1.00 . A A . 47 SER N 1 1
12 22338 1 1 47 SER O O -9.692 -18.906 -11.633 1.00 . A A . 47 SER O 1 1
12 22339 1 1 47 SER OG O -14.172 -19.161 -13.078 1.00 . A A . 47 SER OG 1 1
12 22340 1 1 48 PRO C C -8.378 -16.743 -12.744 1.00 . A A . 48 PRO C 1 1
12 22341 1 1 48 PRO CA C -8.543 -17.783 -13.851 1.00 . A A . 48 PRO CA 1 1
12 22342 1 1 48 PRO CB C -8.438 -17.129 -15.244 1.00 . A A . 48 PRO CB 1 1
12 22343 1 1 48 PRO CD C -10.571 -18.208 -15.124 1.00 . A A . 48 PRO CD 1 1
12 22344 1 1 48 PRO CG C -9.848 -17.063 -15.756 1.00 . A A . 48 PRO CG 1 1
12 22345 1 1 48 PRO HA H -7.793 -18.554 -13.735 1.00 . A A . 48 PRO HA 1 1
12 22346 1 1 48 PRO HB2 H -8.011 -16.137 -15.146 1.00 . A A . 48 PRO HB2 1 1
12 22347 1 1 48 PRO HB3 H -7.808 -17.731 -15.887 1.00 . A A . 48 PRO HB3 1 1
12 22348 1 1 48 PRO HD2 H -11.622 -17.981 -15.012 1.00 . A A . 48 PRO HD2 1 1
12 22349 1 1 48 PRO HD3 H -10.436 -19.100 -15.710 1.00 . A A . 48 PRO HD3 1 1
12 22350 1 1 48 PRO HG2 H -10.299 -16.123 -15.461 1.00 . A A . 48 PRO HG2 1 1
12 22351 1 1 48 PRO HG3 H -9.866 -17.165 -16.829 1.00 . A A . 48 PRO HG3 1 1
12 22352 1 1 48 PRO N N -9.904 -18.330 -13.807 1.00 . A A . 48 PRO N 1 1
12 22353 1 1 48 PRO O O -9.097 -15.744 -12.726 1.00 . A A . 48 PRO O 1 1
12 22354 1 1 49 PRO C C -6.744 -14.687 -11.059 1.00 . A A . 49 PRO C 1 1
12 22355 1 1 49 PRO CA C -7.273 -16.057 -10.646 1.00 . A A . 49 PRO CA 1 1
12 22356 1 1 49 PRO CB C -6.257 -16.772 -9.759 1.00 . A A . 49 PRO CB 1 1
12 22357 1 1 49 PRO CD C -6.591 -18.155 -11.668 1.00 . A A . 49 PRO CD 1 1
12 22358 1 1 49 PRO CG C -5.553 -17.699 -10.675 1.00 . A A . 49 PRO CG 1 1
12 22359 1 1 49 PRO HA H -8.193 -15.925 -10.100 1.00 . A A . 49 PRO HA 1 1
12 22360 1 1 49 PRO HB2 H -5.574 -16.046 -9.340 1.00 . A A . 49 PRO HB2 1 1
12 22361 1 1 49 PRO HB3 H -6.768 -17.302 -8.966 1.00 . A A . 49 PRO HB3 1 1
12 22362 1 1 49 PRO HD2 H -6.131 -18.383 -12.620 1.00 . A A . 49 PRO HD2 1 1
12 22363 1 1 49 PRO HD3 H -7.127 -19.018 -11.286 1.00 . A A . 49 PRO HD3 1 1
12 22364 1 1 49 PRO HG2 H -4.760 -17.168 -11.174 1.00 . A A . 49 PRO HG2 1 1
12 22365 1 1 49 PRO HG3 H -5.157 -18.535 -10.120 1.00 . A A . 49 PRO HG3 1 1
12 22366 1 1 49 PRO N N -7.468 -16.975 -11.776 1.00 . A A . 49 PRO N 1 1
12 22367 1 1 49 PRO O O -6.649 -14.366 -12.252 1.00 . A A . 49 PRO O 1 1
12 22368 1 1 50 SER C C -4.607 -12.249 -9.528 1.00 . A A . 50 SER C 1 1
12 22369 1 1 50 SER CA C -5.902 -12.527 -10.302 1.00 . A A . 50 SER CA 1 1
12 22370 1 1 50 SER CB C -6.970 -11.494 -9.920 1.00 . A A . 50 SER CB 1 1
12 22371 1 1 50 SER H H -6.514 -14.204 -9.142 1.00 . A A . 50 SER H 1 1
12 22372 1 1 50 SER HA H -5.705 -12.438 -11.358 1.00 . A A . 50 SER HA 1 1
12 22373 1 1 50 SER HB2 H -7.116 -11.503 -8.850 1.00 . A A . 50 SER HB2 1 1
12 22374 1 1 50 SER HB3 H -6.636 -10.513 -10.224 1.00 . A A . 50 SER HB3 1 1
12 22375 1 1 50 SER HG H -8.477 -12.684 -10.384 1.00 . A A . 50 SER HG 1 1
12 22376 1 1 50 SER N N -6.409 -13.878 -10.061 1.00 . A A . 50 SER N 1 1
12 22377 1 1 50 SER O O -4.622 -11.603 -8.479 1.00 . A A . 50 SER O 1 1
12 22378 1 1 50 SER OG O -8.215 -11.771 -10.556 1.00 . A A . 50 SER OG 1 1
12 22379 1 1 51 TYR C C -1.145 -12.192 -10.512 1.00 . A A . 51 TYR C 1 1
12 22380 1 1 51 TYR CA C -2.183 -12.543 -9.453 1.00 . A A . 51 TYR CA 1 1
12 22381 1 1 51 TYR CB C -1.737 -13.803 -8.699 1.00 . A A . 51 TYR CB 1 1
12 22382 1 1 51 TYR CD1 C -0.047 -12.309 -7.517 1.00 . A A . 51 TYR CD1 1 1
12 22383 1 1 51 TYR CD2 C 0.166 -14.666 -7.267 1.00 . A A . 51 TYR CD2 1 1
12 22384 1 1 51 TYR CE1 C 1.069 -12.114 -6.725 1.00 . A A . 51 TYR CE1 1 1
12 22385 1 1 51 TYR CE2 C 1.290 -14.482 -6.477 1.00 . A A . 51 TYR CE2 1 1
12 22386 1 1 51 TYR CG C -0.509 -13.592 -7.818 1.00 . A A . 51 TYR CG 1 1
12 22387 1 1 51 TYR CZ C 1.729 -13.203 -6.201 1.00 . A A . 51 TYR CZ 1 1
12 22388 1 1 51 TYR H H -3.553 -13.226 -10.920 1.00 . A A . 51 TYR H 1 1
12 22389 1 1 51 TYR HA H -2.260 -11.723 -8.754 1.00 . A A . 51 TYR HA 1 1
12 22390 1 1 51 TYR HB2 H -2.550 -14.142 -8.074 1.00 . A A . 51 TYR HB2 1 1
12 22391 1 1 51 TYR HB3 H -1.494 -14.577 -9.419 1.00 . A A . 51 TYR HB3 1 1
12 22392 1 1 51 TYR HD1 H -0.561 -11.461 -7.931 1.00 . A A . 51 TYR HD1 1 1
12 22393 1 1 51 TYR HD2 H -0.179 -15.663 -7.486 1.00 . A A . 51 TYR HD2 1 1
12 22394 1 1 51 TYR HE1 H 1.416 -11.104 -6.511 1.00 . A A . 51 TYR HE1 1 1
12 22395 1 1 51 TYR HE2 H 1.798 -15.337 -6.067 1.00 . A A . 51 TYR HE2 1 1
12 22396 1 1 51 TYR HH H 2.648 -13.178 -4.502 1.00 . A A . 51 TYR HH 1 1
12 22397 1 1 51 TYR N N -3.492 -12.733 -10.069 1.00 . A A . 51 TYR N 1 1
12 22398 1 1 51 TYR O O -0.695 -11.047 -10.588 1.00 . A A . 51 TYR O 1 1
12 22399 1 1 51 TYR OH O 2.860 -13.002 -5.428 1.00 . A A . 51 TYR OH 1 1
12 22400 1 1 52 THR C C 1.545 -12.506 -11.723 1.00 . A A . 52 THR C 1 1
12 22401 1 1 52 THR CA C 0.239 -13.007 -12.357 1.00 . A A . 52 THR CA 1 1
12 22402 1 1 52 THR CB C -0.289 -12.048 -13.438 1.00 . A A . 52 THR CB 1 1
12 22403 1 1 52 THR CG2 C 0.499 -12.119 -14.734 1.00 . A A . 52 THR CG2 1 1
12 22404 1 1 52 THR H H -1.154 -14.082 -11.180 1.00 . A A . 52 THR H 1 1
12 22405 1 1 52 THR HA H 0.432 -13.974 -12.800 1.00 . A A . 52 THR HA 1 1
12 22406 1 1 52 THR HB H -0.227 -11.031 -13.068 1.00 . A A . 52 THR HB 1 1
12 22407 1 1 52 THR HG1 H -1.976 -13.036 -13.188 1.00 . A A . 52 THR HG1 1 1
12 22408 1 1 52 THR HG21 H 1.441 -12.625 -14.564 1.00 . A A . 52 THR HG21 1 1
12 22409 1 1 52 THR HG22 H 0.693 -11.117 -15.097 1.00 . A A . 52 THR HG22 1 1
12 22410 1 1 52 THR HG23 H -0.069 -12.664 -15.470 1.00 . A A . 52 THR HG23 1 1
12 22411 1 1 52 THR N N -0.761 -13.189 -11.311 1.00 . A A . 52 THR N 1 1
12 22412 1 1 52 THR O O 2.237 -13.263 -11.035 1.00 . A A . 52 THR O 1 1
12 22413 1 1 52 THR OG1 O -1.649 -12.336 -13.758 1.00 . A A . 52 THR OG1 1 1
12 22414 1 1 53 HIS C C 2.625 -10.079 -9.900 1.00 . A A . 53 HIS C 1 1
12 22415 1 1 53 HIS CA C 3.045 -10.682 -11.238 1.00 . A A . 53 HIS CA 1 1
12 22416 1 1 53 HIS CB C 3.753 -9.628 -12.106 1.00 . A A . 53 HIS CB 1 1
12 22417 1 1 53 HIS CD2 C 5.330 -10.731 -13.868 1.00 . A A . 53 HIS CD2 1 1
12 22418 1 1 53 HIS CE1 C 3.980 -10.605 -15.590 1.00 . A A . 53 HIS CE1 1 1
12 22419 1 1 53 HIS CG C 4.186 -10.131 -13.453 1.00 . A A . 53 HIS CG 1 1
12 22420 1 1 53 HIS H H 1.256 -10.636 -12.381 1.00 . A A . 53 HIS H 1 1
12 22421 1 1 53 HIS HA H 3.722 -11.502 -11.055 1.00 . A A . 53 HIS HA 1 1
12 22422 1 1 53 HIS HB2 H 3.079 -8.798 -12.267 1.00 . A A . 53 HIS HB2 1 1
12 22423 1 1 53 HIS HB3 H 4.633 -9.274 -11.587 1.00 . A A . 53 HIS HB3 1 1
12 22424 1 1 53 HIS HD1 H 2.466 -9.666 -14.581 1.00 . A A . 53 HIS HD1 1 1
12 22425 1 1 53 HIS HD2 H 6.189 -10.969 -13.260 1.00 . A A . 53 HIS HD2 1 1
12 22426 1 1 53 HIS HE1 H 3.565 -10.716 -16.586 1.00 . A A . 53 HIS HE1 1 1
12 22427 1 1 53 HIS HE2 H 5.774 -11.586 -15.750 1.00 . A A . 53 HIS HE2 1 1
12 22428 1 1 53 HIS N N 1.858 -11.231 -11.878 1.00 . A A . 53 HIS N 1 1
12 22429 1 1 53 HIS ND1 N 3.369 -10.070 -14.557 1.00 . A A . 53 HIS ND1 1 1
12 22430 1 1 53 HIS NE2 N 5.172 -11.012 -15.206 1.00 . A A . 53 HIS NE2 1 1
12 22431 1 1 53 HIS O O 3.030 -10.579 -8.858 1.00 . A A . 53 HIS O 1 1
12 22432 1 1 54 TYR C C 1.169 -6.811 -9.243 1.00 . A A . 54 TYR C 1 1
12 22433 1 1 54 TYR CA C 1.196 -8.282 -8.861 1.00 . A A . 54 TYR CA 1 1
12 22434 1 1 54 TYR CB C 1.916 -8.497 -7.520 1.00 . A A . 54 TYR CB 1 1
12 22435 1 1 54 TYR CD1 C 3.064 -6.328 -6.954 1.00 . A A . 54 TYR CD1 1 1
12 22436 1 1 54 TYR CD2 C 4.397 -8.235 -7.448 1.00 . A A . 54 TYR CD2 1 1
12 22437 1 1 54 TYR CE1 C 4.200 -5.574 -6.747 1.00 . A A . 54 TYR CE1 1 1
12 22438 1 1 54 TYR CE2 C 5.533 -7.497 -7.247 1.00 . A A . 54 TYR CE2 1 1
12 22439 1 1 54 TYR CG C 3.151 -7.666 -7.302 1.00 . A A . 54 TYR CG 1 1
12 22440 1 1 54 TYR CZ C 5.439 -6.168 -6.906 1.00 . A A . 54 TYR CZ 1 1
12 22441 1 1 54 TYR H H 1.514 -8.745 -10.896 1.00 . A A . 54 TYR H 1 1
12 22442 1 1 54 TYR HA H 0.180 -8.606 -8.752 1.00 . A A . 54 TYR HA 1 1
12 22443 1 1 54 TYR HB2 H 1.231 -8.278 -6.712 1.00 . A A . 54 TYR HB2 1 1
12 22444 1 1 54 TYR HB3 H 2.212 -9.531 -7.454 1.00 . A A . 54 TYR HB3 1 1
12 22445 1 1 54 TYR HD1 H 2.077 -5.881 -6.856 1.00 . A A . 54 TYR HD1 1 1
12 22446 1 1 54 TYR HD2 H 4.465 -9.281 -7.703 1.00 . A A . 54 TYR HD2 1 1
12 22447 1 1 54 TYR HE1 H 4.119 -4.535 -6.481 1.00 . A A . 54 TYR HE1 1 1
12 22448 1 1 54 TYR HE2 H 6.495 -7.963 -7.373 1.00 . A A . 54 TYR HE2 1 1
12 22449 1 1 54 TYR HH H 6.688 -5.238 -5.779 1.00 . A A . 54 TYR HH 1 1
12 22450 1 1 54 TYR N N 1.784 -9.028 -9.989 1.00 . A A . 54 TYR N 1 1
12 22451 1 1 54 TYR O O 2.156 -6.281 -9.767 1.00 . A A . 54 TYR O 1 1
12 22452 1 1 54 TYR OH O 6.588 -5.440 -6.711 1.00 . A A . 54 TYR OH 1 1
12 22453 1 1 55 SER C C 0.784 -3.847 -8.552 1.00 . A A . 55 SER C 1 1
12 22454 1 1 55 SER CA C -0.125 -4.760 -9.376 1.00 . A A . 55 SER CA 1 1
12 22455 1 1 55 SER CB C -1.596 -4.347 -9.210 1.00 . A A . 55 SER CB 1 1
12 22456 1 1 55 SER H H -0.716 -6.652 -8.629 1.00 . A A . 55 SER H 1 1
12 22457 1 1 55 SER HA H 0.143 -4.662 -10.419 1.00 . A A . 55 SER HA 1 1
12 22458 1 1 55 SER HB2 H -1.901 -4.509 -8.184 1.00 . A A . 55 SER HB2 1 1
12 22459 1 1 55 SER HB3 H -1.717 -3.303 -9.461 1.00 . A A . 55 SER HB3 1 1
12 22460 1 1 55 SER HG H -2.764 -5.887 -9.559 1.00 . A A . 55 SER HG 1 1
12 22461 1 1 55 SER N N 0.038 -6.168 -9.020 1.00 . A A . 55 SER N 1 1
12 22462 1 1 55 SER O O 0.824 -3.931 -7.322 1.00 . A A . 55 SER O 1 1
12 22463 1 1 55 SER OG O -2.429 -5.115 -10.056 1.00 . A A . 55 SER OG 1 1
12 22464 1 1 56 SER C C 1.745 -0.636 -8.576 1.00 . A A . 56 SER C 1 1
12 22465 1 1 56 SER CA C 2.399 -2.022 -8.597 1.00 . A A . 56 SER CA 1 1
12 22466 1 1 56 SER CB C 3.737 -2.000 -9.346 1.00 . A A . 56 SER CB 1 1
12 22467 1 1 56 SER H H 1.422 -2.953 -10.223 1.00 . A A . 56 SER H 1 1
12 22468 1 1 56 SER HA H 2.559 -2.350 -7.582 1.00 . A A . 56 SER HA 1 1
12 22469 1 1 56 SER HB2 H 3.619 -1.473 -10.284 1.00 . A A . 56 SER HB2 1 1
12 22470 1 1 56 SER HB3 H 4.483 -1.505 -8.741 1.00 . A A . 56 SER HB3 1 1
12 22471 1 1 56 SER HG H 3.411 -3.916 -9.651 1.00 . A A . 56 SER HG 1 1
12 22472 1 1 56 SER N N 1.503 -2.971 -9.243 1.00 . A A . 56 SER N 1 1
12 22473 1 1 56 SER O O 1.046 -0.268 -9.526 1.00 . A A . 56 SER O 1 1
12 22474 1 1 56 SER OG O 4.179 -3.326 -9.621 1.00 . A A . 56 SER OG 1 1
12 22475 1 1 57 ILE C C 2.473 2.511 -7.330 1.00 . A A . 57 ILE C 1 1
12 22476 1 1 57 ILE CA C 1.381 1.443 -7.367 1.00 . A A . 57 ILE CA 1 1
12 22477 1 1 57 ILE CB C 0.491 1.538 -6.102 1.00 . A A . 57 ILE CB 1 1
12 22478 1 1 57 ILE CD1 C -1.658 1.421 -7.472 1.00 . A A . 57 ILE CD1 1 1
12 22479 1 1 57 ILE CG1 C -0.842 0.825 -6.345 1.00 . A A . 57 ILE CG1 1 1
12 22480 1 1 57 ILE CG2 C 0.261 2.984 -5.680 1.00 . A A . 57 ILE CG2 1 1
12 22481 1 1 57 ILE H H 2.511 -0.236 -6.768 1.00 . A A . 57 ILE H 1 1
12 22482 1 1 57 ILE HA H 0.756 1.625 -8.230 1.00 . A A . 57 ILE HA 1 1
12 22483 1 1 57 ILE HB H 1.005 1.036 -5.297 1.00 . A A . 57 ILE HB 1 1
12 22484 1 1 57 ILE HD11 H -2.710 1.344 -7.233 1.00 . A A . 57 ILE HD11 1 1
12 22485 1 1 57 ILE HD12 H -1.391 2.460 -7.602 1.00 . A A . 57 ILE HD12 1 1
12 22486 1 1 57 ILE HD13 H -1.462 0.879 -8.382 1.00 . A A . 57 ILE HD13 1 1
12 22487 1 1 57 ILE HG12 H -0.645 -0.210 -6.586 1.00 . A A . 57 ILE HG12 1 1
12 22488 1 1 57 ILE HG13 H -1.442 0.872 -5.447 1.00 . A A . 57 ILE HG13 1 1
12 22489 1 1 57 ILE HG21 H -0.791 3.219 -5.753 1.00 . A A . 57 ILE HG21 1 1
12 22490 1 1 57 ILE HG22 H 0.594 3.120 -4.659 1.00 . A A . 57 ILE HG22 1 1
12 22491 1 1 57 ILE HG23 H 0.824 3.643 -6.328 1.00 . A A . 57 ILE HG23 1 1
12 22492 1 1 57 ILE N N 1.955 0.115 -7.501 1.00 . A A . 57 ILE N 1 1
12 22493 1 1 57 ILE O O 3.548 2.304 -6.762 1.00 . A A . 57 ILE O 1 1
12 22494 1 1 58 ARG C C 2.670 5.779 -6.892 1.00 . A A . 58 ARG C 1 1
12 22495 1 1 58 ARG CA C 3.085 4.781 -7.943 1.00 . A A . 58 ARG CA 1 1
12 22496 1 1 58 ARG CB C 3.075 5.497 -9.286 1.00 . A A . 58 ARG CB 1 1
12 22497 1 1 58 ARG CD C 4.186 7.091 -10.832 1.00 . A A . 58 ARG CD 1 1
12 22498 1 1 58 ARG CG C 4.374 6.198 -9.630 1.00 . A A . 58 ARG CG 1 1
12 22499 1 1 58 ARG CZ C 3.452 6.867 -13.171 1.00 . A A . 58 ARG CZ 1 1
12 22500 1 1 58 ARG H H 1.272 3.748 -8.300 1.00 . A A . 58 ARG H 1 1
12 22501 1 1 58 ARG HA H 4.082 4.411 -7.727 1.00 . A A . 58 ARG HA 1 1
12 22502 1 1 58 ARG HB2 H 2.836 4.797 -10.077 1.00 . A A . 58 ARG HB2 1 1
12 22503 1 1 58 ARG HB3 H 2.318 6.259 -9.235 1.00 . A A . 58 ARG HB3 1 1
12 22504 1 1 58 ARG HD2 H 3.466 7.859 -10.576 1.00 . A A . 58 ARG HD2 1 1
12 22505 1 1 58 ARG HD3 H 5.134 7.551 -11.081 1.00 . A A . 58 ARG HD3 1 1
12 22506 1 1 58 ARG HE H 3.545 5.372 -11.856 1.00 . A A . 58 ARG HE 1 1
12 22507 1 1 58 ARG HG2 H 4.682 6.799 -8.788 1.00 . A A . 58 ARG HG2 1 1
12 22508 1 1 58 ARG HG3 H 5.132 5.458 -9.853 1.00 . A A . 58 ARG HG3 1 1
12 22509 1 1 58 ARG HH11 H 4.433 8.635 -13.120 1.00 . A A . 58 ARG HH11 1 1
12 22510 1 1 58 ARG HH12 H 2.846 8.692 -13.838 1.00 . A A . 58 ARG HH12 1 1
12 22511 1 1 58 ARG HH21 H 3.595 5.332 -14.475 1.00 . A A . 58 ARG HH21 1 1
12 22512 1 1 58 ARG HH22 H 2.224 6.387 -14.713 1.00 . A A . 58 ARG HH22 1 1
12 22513 1 1 58 ARG N N 2.165 3.659 -7.916 1.00 . A A . 58 ARG N 1 1
12 22514 1 1 58 ARG NE N 3.694 6.335 -11.983 1.00 . A A . 58 ARG NE 1 1
12 22515 1 1 58 ARG NH1 N 3.564 8.178 -13.344 1.00 . A A . 58 ARG NH1 1 1
12 22516 1 1 58 ARG NH2 N 3.029 6.101 -14.162 1.00 . A A . 58 ARG NH2 1 1
12 22517 1 1 58 ARG O O 1.505 6.161 -6.829 1.00 . A A . 58 ARG O 1 1
12 22518 1 1 59 LEU C C 3.511 8.567 -5.515 1.00 . A A . 59 LEU C 1 1
12 22519 1 1 59 LEU CA C 3.348 7.139 -5.015 1.00 . A A . 59 LEU CA 1 1
12 22520 1 1 59 LEU CB C 4.300 6.864 -3.849 1.00 . A A . 59 LEU CB 1 1
12 22521 1 1 59 LEU CD1 C 2.760 6.522 -1.898 1.00 . A A . 59 LEU CD1 1 1
12 22522 1 1 59 LEU CD2 C 5.036 7.479 -1.511 1.00 . A A . 59 LEU CD2 1 1
12 22523 1 1 59 LEU CG C 3.860 7.396 -2.477 1.00 . A A . 59 LEU CG 1 1
12 22524 1 1 59 LEU H H 4.518 5.833 -6.184 1.00 . A A . 59 LEU H 1 1
12 22525 1 1 59 LEU HA H 2.329 6.996 -4.684 1.00 . A A . 59 LEU HA 1 1
12 22526 1 1 59 LEU HB2 H 4.420 5.789 -3.778 1.00 . A A . 59 LEU HB2 1 1
12 22527 1 1 59 LEU HB3 H 5.258 7.298 -4.092 1.00 . A A . 59 LEU HB3 1 1
12 22528 1 1 59 LEU HD11 H 2.099 7.122 -1.299 1.00 . A A . 59 LEU HD11 1 1
12 22529 1 1 59 LEU HD12 H 2.198 6.056 -2.705 1.00 . A A . 59 LEU HD12 1 1
12 22530 1 1 59 LEU HD13 H 3.204 5.760 -1.282 1.00 . A A . 59 LEU HD13 1 1
12 22531 1 1 59 LEU HD21 H 5.952 7.247 -2.033 1.00 . A A . 59 LEU HD21 1 1
12 22532 1 1 59 LEU HD22 H 5.095 8.477 -1.122 1.00 . A A . 59 LEU HD22 1 1
12 22533 1 1 59 LEU HD23 H 4.895 6.780 -0.690 1.00 . A A . 59 LEU HD23 1 1
12 22534 1 1 59 LEU HG H 3.468 8.388 -2.600 1.00 . A A . 59 LEU HG 1 1
12 22535 1 1 59 LEU N N 3.615 6.189 -6.077 1.00 . A A . 59 LEU N 1 1
12 22536 1 1 59 LEU O O 3.057 9.524 -4.874 1.00 . A A . 59 LEU O 1 1
12 22537 1 1 60 ASP C C 3.315 10.868 -7.601 1.00 . A A . 60 ASP C 1 1
12 22538 1 1 60 ASP CA C 4.512 10.004 -7.227 1.00 . A A . 60 ASP CA 1 1
12 22539 1 1 60 ASP CB C 5.314 9.808 -8.512 1.00 . A A . 60 ASP CB 1 1
12 22540 1 1 60 ASP CG C 6.713 9.291 -8.282 1.00 . A A . 60 ASP CG 1 1
12 22541 1 1 60 ASP H H 4.587 7.913 -7.069 1.00 . A A . 60 ASP H 1 1
12 22542 1 1 60 ASP HA H 5.127 10.545 -6.528 1.00 . A A . 60 ASP HA 1 1
12 22543 1 1 60 ASP HB2 H 4.797 9.095 -9.138 1.00 . A A . 60 ASP HB2 1 1
12 22544 1 1 60 ASP HB3 H 5.375 10.754 -9.037 1.00 . A A . 60 ASP HB3 1 1
12 22545 1 1 60 ASP N N 4.205 8.704 -6.634 1.00 . A A . 60 ASP N 1 1
12 22546 1 1 60 ASP O O 3.214 12.018 -7.177 1.00 . A A . 60 ASP O 1 1
12 22547 1 1 60 ASP OD1 O 6.853 8.148 -7.810 1.00 . A A . 60 ASP OD1 1 1
12 22548 1 1 60 ASP OD2 O 7.679 10.014 -8.609 1.00 . A A . 60 ASP OD2 1 1
12 22549 1 1 61 LYS C C -0.017 10.479 -8.835 1.00 . A A . 61 LYS C 1 1
12 22550 1 1 61 LYS CA C 1.339 11.160 -8.944 1.00 . A A . 61 LYS CA 1 1
12 22551 1 1 61 LYS CB C 1.616 11.571 -10.398 1.00 . A A . 61 LYS CB 1 1
12 22552 1 1 61 LYS CD C 3.224 12.756 -11.931 1.00 . A A . 61 LYS CD 1 1
12 22553 1 1 61 LYS CE C 4.287 13.836 -12.022 1.00 . A A . 61 LYS CE 1 1
12 22554 1 1 61 LYS CG C 2.759 12.558 -10.506 1.00 . A A . 61 LYS CG 1 1
12 22555 1 1 61 LYS H H 2.578 9.457 -8.812 1.00 . A A . 61 LYS H 1 1
12 22556 1 1 61 LYS HA H 1.309 12.056 -8.346 1.00 . A A . 61 LYS HA 1 1
12 22557 1 1 61 LYS HB2 H 1.867 10.693 -10.976 1.00 . A A . 61 LYS HB2 1 1
12 22558 1 1 61 LYS HB3 H 0.729 12.027 -10.816 1.00 . A A . 61 LYS HB3 1 1
12 22559 1 1 61 LYS HD2 H 3.636 11.833 -12.298 1.00 . A A . 61 LYS HD2 1 1
12 22560 1 1 61 LYS HD3 H 2.381 13.046 -12.534 1.00 . A A . 61 LYS HD3 1 1
12 22561 1 1 61 LYS HE2 H 4.683 13.837 -13.024 1.00 . A A . 61 LYS HE2 1 1
12 22562 1 1 61 LYS HE3 H 3.840 14.796 -11.815 1.00 . A A . 61 LYS HE3 1 1
12 22563 1 1 61 LYS HG2 H 2.434 13.508 -10.110 1.00 . A A . 61 LYS HG2 1 1
12 22564 1 1 61 LYS HG3 H 3.586 12.191 -9.918 1.00 . A A . 61 LYS HG3 1 1
12 22565 1 1 61 LYS HZ1 H 5.777 12.644 -11.187 1.00 . A A . 61 LYS HZ1 1 1
12 22566 1 1 61 LYS HZ2 H 5.109 13.753 -10.095 1.00 . A A . 61 LYS HZ2 1 1
12 22567 1 1 61 LYS HZ3 H 6.189 14.284 -11.302 1.00 . A A . 61 LYS HZ3 1 1
12 22568 1 1 61 LYS N N 2.448 10.355 -8.461 1.00 . A A . 61 LYS N 1 1
12 22569 1 1 61 LYS NZ N 5.415 13.613 -11.084 1.00 . A A . 61 LYS NZ 1 1
12 22570 1 1 61 LYS O O -0.651 10.167 -9.846 1.00 . A A . 61 LYS O 1 1
12 22571 1 1 62 TYR C C -2.455 10.410 -6.201 1.00 . A A . 62 TYR C 1 1
12 22572 1 1 62 TYR CA C -1.808 9.720 -7.400 1.00 . A A . 62 TYR CA 1 1
12 22573 1 1 62 TYR CB C -1.730 8.197 -7.197 1.00 . A A . 62 TYR CB 1 1
12 22574 1 1 62 TYR CD1 C -0.132 8.138 -5.219 1.00 . A A . 62 TYR CD1 1 1
12 22575 1 1 62 TYR CD2 C -2.239 7.047 -5.017 1.00 . A A . 62 TYR CD2 1 1
12 22576 1 1 62 TYR CE1 C 0.183 7.766 -3.921 1.00 . A A . 62 TYR CE1 1 1
12 22577 1 1 62 TYR CE2 C -1.933 6.674 -3.728 1.00 . A A . 62 TYR CE2 1 1
12 22578 1 1 62 TYR CG C -1.355 7.782 -5.789 1.00 . A A . 62 TYR CG 1 1
12 22579 1 1 62 TYR CZ C -0.727 7.036 -3.180 1.00 . A A . 62 TYR CZ 1 1
12 22580 1 1 62 TYR H H 0.032 10.601 -6.839 1.00 . A A . 62 TYR H 1 1
12 22581 1 1 62 TYR HA H -2.401 9.929 -8.281 1.00 . A A . 62 TYR HA 1 1
12 22582 1 1 62 TYR HB2 H -2.696 7.762 -7.426 1.00 . A A . 62 TYR HB2 1 1
12 22583 1 1 62 TYR HB3 H -0.995 7.792 -7.878 1.00 . A A . 62 TYR HB3 1 1
12 22584 1 1 62 TYR HD1 H 0.577 8.716 -5.811 1.00 . A A . 62 TYR HD1 1 1
12 22585 1 1 62 TYR HD2 H -3.185 6.761 -5.444 1.00 . A A . 62 TYR HD2 1 1
12 22586 1 1 62 TYR HE1 H 1.132 8.060 -3.490 1.00 . A A . 62 TYR HE1 1 1
12 22587 1 1 62 TYR HE2 H -2.638 6.103 -3.149 1.00 . A A . 62 TYR HE2 1 1
12 22588 1 1 62 TYR HH H -0.178 7.414 -1.378 1.00 . A A . 62 TYR HH 1 1
12 22589 1 1 62 TYR N N -0.493 10.297 -7.616 1.00 . A A . 62 TYR N 1 1
12 22590 1 1 62 TYR O O -1.791 10.667 -5.196 1.00 . A A . 62 TYR O 1 1
12 22591 1 1 62 TYR OH O -0.430 6.648 -1.898 1.00 . A A . 62 TYR OH 1 1
12 22592 1 1 63 ASN C C -5.129 10.362 -4.330 1.00 . A A . 63 ASN C 1 1
12 22593 1 1 63 ASN CA C -4.429 11.397 -5.195 1.00 . A A . 63 ASN CA 1 1
12 22594 1 1 63 ASN CB C -5.442 12.414 -5.694 1.00 . A A . 63 ASN CB 1 1
12 22595 1 1 63 ASN CG C -5.830 13.425 -4.622 1.00 . A A . 63 ASN CG 1 1
12 22596 1 1 63 ASN H H -4.231 10.513 -7.117 1.00 . A A . 63 ASN H 1 1
12 22597 1 1 63 ASN HA H -3.686 11.907 -4.594 1.00 . A A . 63 ASN HA 1 1
12 22598 1 1 63 ASN HB2 H -5.028 12.939 -6.537 1.00 . A A . 63 ASN HB2 1 1
12 22599 1 1 63 ASN HB3 H -6.332 11.891 -5.997 1.00 . A A . 63 ASN HB3 1 1
12 22600 1 1 63 ASN HD21 H -4.247 12.959 -3.492 1.00 . A A . 63 ASN HD21 1 1
12 22601 1 1 63 ASN HD22 H -5.181 14.309 -2.958 1.00 . A A . 63 ASN HD22 1 1
12 22602 1 1 63 ASN N N -3.737 10.730 -6.296 1.00 . A A . 63 ASN N 1 1
12 22603 1 1 63 ASN ND2 N -5.042 13.533 -3.551 1.00 . A A . 63 ASN ND2 1 1
12 22604 1 1 63 ASN O O -6.109 9.745 -4.733 1.00 . A A . 63 ASN O 1 1
12 22605 1 1 63 ASN OD1 O -6.832 14.124 -4.760 1.00 . A A . 63 ASN OD1 1 1
12 22606 1 1 64 ILE C C -5.971 9.932 -1.125 1.00 . A A . 64 ILE C 1 1
12 22607 1 1 64 ILE CA C -5.161 9.207 -2.205 1.00 . A A . 64 ILE CA 1 1
12 22608 1 1 64 ILE CB C -4.035 8.330 -1.597 1.00 . A A . 64 ILE CB 1 1
12 22609 1 1 64 ILE CD1 C -3.642 6.076 -0.496 1.00 . A A . 64 ILE CD1 1 1
12 22610 1 1 64 ILE CG1 C -4.619 7.206 -0.737 1.00 . A A . 64 ILE CG1 1 1
12 22611 1 1 64 ILE CG2 C -3.038 9.168 -0.802 1.00 . A A . 64 ILE CG2 1 1
12 22612 1 1 64 ILE H H -3.822 10.706 -2.885 1.00 . A A . 64 ILE H 1 1
12 22613 1 1 64 ILE HA H -5.827 8.561 -2.765 1.00 . A A . 64 ILE HA 1 1
12 22614 1 1 64 ILE HB H -3.490 7.879 -2.418 1.00 . A A . 64 ILE HB 1 1
12 22615 1 1 64 ILE HD11 H -2.744 6.260 -1.069 1.00 . A A . 64 ILE HD11 1 1
12 22616 1 1 64 ILE HD12 H -3.401 6.025 0.553 1.00 . A A . 64 ILE HD12 1 1
12 22617 1 1 64 ILE HD13 H -4.089 5.142 -0.808 1.00 . A A . 64 ILE HD13 1 1
12 22618 1 1 64 ILE HG12 H -4.914 7.603 0.221 1.00 . A A . 64 ILE HG12 1 1
12 22619 1 1 64 ILE HG13 H -5.483 6.790 -1.236 1.00 . A A . 64 ILE HG13 1 1
12 22620 1 1 64 ILE HG21 H -2.037 8.803 -0.984 1.00 . A A . 64 ILE HG21 1 1
12 22621 1 1 64 ILE HG22 H -3.100 10.199 -1.113 1.00 . A A . 64 ILE HG22 1 1
12 22622 1 1 64 ILE HG23 H -3.259 9.091 0.253 1.00 . A A . 64 ILE HG23 1 1
12 22623 1 1 64 ILE N N -4.610 10.175 -3.141 1.00 . A A . 64 ILE N 1 1
12 22624 1 1 64 ILE O O -5.530 10.957 -0.600 1.00 . A A . 64 ILE O 1 1
12 22625 1 1 65 ARG C C -8.724 9.040 1.081 1.00 . A A . 65 ARG C 1 1
12 22626 1 1 65 ARG CA C -8.071 10.067 0.140 1.00 . A A . 65 ARG CA 1 1
12 22627 1 1 65 ARG CB C -9.182 10.821 -0.608 1.00 . A A . 65 ARG CB 1 1
12 22628 1 1 65 ARG CD C -7.866 12.951 -0.913 1.00 . A A . 65 ARG CD 1 1
12 22629 1 1 65 ARG CG C -8.694 11.878 -1.595 1.00 . A A . 65 ARG CG 1 1
12 22630 1 1 65 ARG CZ C -8.119 14.739 0.770 1.00 . A A . 65 ARG CZ 1 1
12 22631 1 1 65 ARG H H -7.480 8.621 -1.308 1.00 . A A . 65 ARG H 1 1
12 22632 1 1 65 ARG HA H -7.493 10.766 0.720 1.00 . A A . 65 ARG HA 1 1
12 22633 1 1 65 ARG HB2 H -9.769 10.100 -1.155 1.00 . A A . 65 ARG HB2 1 1
12 22634 1 1 65 ARG HB3 H -9.826 11.298 0.113 1.00 . A A . 65 ARG HB3 1 1
12 22635 1 1 65 ARG HD2 H -6.998 12.476 -0.473 1.00 . A A . 65 ARG HD2 1 1
12 22636 1 1 65 ARG HD3 H -7.542 13.664 -1.656 1.00 . A A . 65 ARG HD3 1 1
12 22637 1 1 65 ARG HE H -9.478 13.309 0.406 1.00 . A A . 65 ARG HE 1 1
12 22638 1 1 65 ARG HG2 H -8.087 11.396 -2.351 1.00 . A A . 65 ARG HG2 1 1
12 22639 1 1 65 ARG HG3 H -9.549 12.337 -2.067 1.00 . A A . 65 ARG HG3 1 1
12 22640 1 1 65 ARG HH11 H -6.134 15.104 0.536 1.00 . A A . 65 ARG HH11 1 1
12 22641 1 1 65 ARG HH12 H -7.204 16.195 -0.310 1.00 . A A . 65 ARG HH12 1 1
12 22642 1 1 65 ARG HH21 H -8.835 14.919 2.661 1.00 . A A . 65 ARG HH21 1 1
12 22643 1 1 65 ARG HH22 H -9.282 16.202 1.574 1.00 . A A . 65 ARG HH22 1 1
12 22644 1 1 65 ARG N N -7.172 9.425 -0.831 1.00 . A A . 65 ARG N 1 1
12 22645 1 1 65 ARG NE N -8.598 13.663 0.143 1.00 . A A . 65 ARG NE 1 1
12 22646 1 1 65 ARG NH1 N -7.070 15.368 0.254 1.00 . A A . 65 ARG NH1 1 1
12 22647 1 1 65 ARG NH2 N -8.816 15.321 1.740 1.00 . A A . 65 ARG NH2 1 1
12 22648 1 1 65 ARG O O -8.242 7.914 1.215 1.00 . A A . 65 ARG O 1 1
12 22649 1 1 66 GLN C C -12.088 8.895 2.445 1.00 . A A . 66 GLN C 1 1
12 22650 1 1 66 GLN CA C -10.593 8.594 2.613 1.00 . A A . 66 GLN CA 1 1
12 22651 1 1 66 GLN CB C -10.131 8.819 4.053 1.00 . A A . 66 GLN CB 1 1
12 22652 1 1 66 GLN CD C -9.867 10.433 5.985 1.00 . A A . 66 GLN CD 1 1
12 22653 1 1 66 GLN CG C -10.340 10.239 4.554 1.00 . A A . 66 GLN CG 1 1
12 22654 1 1 66 GLN H H -10.188 10.357 1.539 1.00 . A A . 66 GLN H 1 1
12 22655 1 1 66 GLN HA H -10.411 7.568 2.335 1.00 . A A . 66 GLN HA 1 1
12 22656 1 1 66 GLN HB2 H -10.665 8.143 4.705 1.00 . A A . 66 GLN HB2 1 1
12 22657 1 1 66 GLN HB3 H -9.076 8.598 4.112 1.00 . A A . 66 GLN HB3 1 1
12 22658 1 1 66 GLN HE21 H -9.144 8.589 6.023 1.00 . A A . 66 GLN HE21 1 1
12 22659 1 1 66 GLN HE22 H -9.146 9.417 7.534 1.00 . A A . 66 GLN HE22 1 1
12 22660 1 1 66 GLN HG2 H -9.780 10.911 3.919 1.00 . A A . 66 GLN HG2 1 1
12 22661 1 1 66 GLN HG3 H -11.390 10.483 4.498 1.00 . A A . 66 GLN HG3 1 1
12 22662 1 1 66 GLN N N -9.841 9.445 1.701 1.00 . A A . 66 GLN N 1 1
12 22663 1 1 66 GLN NE2 N -9.254 9.399 6.555 1.00 . A A . 66 GLN NE2 1 1
12 22664 1 1 66 GLN O O -12.459 10.029 2.167 1.00 . A A . 66 GLN O 1 1
12 22665 1 1 66 GLN OE1 O -10.036 11.499 6.575 1.00 . A A . 66 GLN OE1 1 1
12 22666 1 1 67 HIS C C -15.271 7.607 3.498 1.00 . A A . 67 HIS C 1 1
12 22667 1 1 67 HIS CA C -14.381 8.053 2.330 1.00 . A A . 67 HIS CA 1 1
12 22668 1 1 67 HIS CB C -14.796 7.281 1.081 1.00 . A A . 67 HIS CB 1 1
12 22669 1 1 67 HIS CD2 C -13.825 7.473 -1.322 1.00 . A A . 67 HIS CD2 1 1
12 22670 1 1 67 HIS CE1 C -14.312 9.575 -1.709 1.00 . A A . 67 HIS CE1 1 1
12 22671 1 1 67 HIS CG C -14.437 7.956 -0.217 1.00 . A A . 67 HIS CG 1 1
12 22672 1 1 67 HIS H H -12.604 6.959 2.713 1.00 . A A . 67 HIS H 1 1
12 22673 1 1 67 HIS HA H -14.554 9.094 2.145 1.00 . A A . 67 HIS HA 1 1
12 22674 1 1 67 HIS HB2 H -14.315 6.310 1.116 1.00 . A A . 67 HIS HB2 1 1
12 22675 1 1 67 HIS HB3 H -15.874 7.146 1.095 1.00 . A A . 67 HIS HB3 1 1
12 22676 1 1 67 HIS HD1 H -15.181 9.902 0.126 1.00 . A A . 67 HIS HD1 1 1
12 22677 1 1 67 HIS HD2 H -13.441 6.478 -1.451 1.00 . A A . 67 HIS HD2 1 1
12 22678 1 1 67 HIS HE1 H -14.386 10.541 -2.190 1.00 . A A . 67 HIS HE1 1 1
12 22679 1 1 67 HIS HE2 H -13.568 8.379 -3.200 1.00 . A A . 67 HIS HE2 1 1
12 22680 1 1 67 HIS N N -12.938 7.869 2.542 1.00 . A A . 67 HIS N 1 1
12 22681 1 1 67 HIS ND1 N -14.726 9.273 -0.491 1.00 . A A . 67 HIS ND1 1 1
12 22682 1 1 67 HIS NE2 N -13.761 8.494 -2.238 1.00 . A A . 67 HIS NE2 1 1
12 22683 1 1 67 HIS O O -15.183 8.149 4.601 1.00 . A A . 67 HIS O 1 1
12 22684 1 1 68 THR C C -16.483 5.481 5.381 1.00 . A A . 68 THR C 1 1
12 22685 1 1 68 THR CA C -17.147 6.131 4.163 1.00 . A A . 68 THR CA 1 1
12 22686 1 1 68 THR CB C -18.060 5.128 3.458 1.00 . A A . 68 THR CB 1 1
12 22687 1 1 68 THR CG2 C -19.495 5.162 3.952 1.00 . A A . 68 THR CG2 1 1
12 22688 1 1 68 THR H H -16.190 6.302 2.290 1.00 . A A . 68 THR H 1 1
12 22689 1 1 68 THR HA H -17.747 6.967 4.496 1.00 . A A . 68 THR HA 1 1
12 22690 1 1 68 THR HB H -17.677 4.135 3.612 1.00 . A A . 68 THR HB 1 1
12 22691 1 1 68 THR HG1 H -18.980 5.366 1.737 1.00 . A A . 68 THR HG1 1 1
12 22692 1 1 68 THR HG21 H -19.724 6.145 4.342 1.00 . A A . 68 THR HG21 1 1
12 22693 1 1 68 THR HG22 H -19.615 4.431 4.732 1.00 . A A . 68 THR HG22 1 1
12 22694 1 1 68 THR HG23 H -20.166 4.930 3.134 1.00 . A A . 68 THR HG23 1 1
12 22695 1 1 68 THR N N -16.168 6.650 3.206 1.00 . A A . 68 THR N 1 1
12 22696 1 1 68 THR O O -15.261 5.525 5.515 1.00 . A A . 68 THR O 1 1
12 22697 1 1 68 THR OG1 O -18.077 5.393 2.059 1.00 . A A . 68 THR OG1 1 1
12 22698 1 1 69 THR C C -16.165 5.455 8.281 1.00 . A A . 69 THR C 1 1
12 22699 1 1 69 THR CA C -16.822 4.319 7.515 1.00 . A A . 69 THR CA 1 1
12 22700 1 1 69 THR CB C -15.864 3.155 7.235 1.00 . A A . 69 THR CB 1 1
12 22701 1 1 69 THR CG2 C -15.654 2.241 8.434 1.00 . A A . 69 THR CG2 1 1
12 22702 1 1 69 THR H H -18.278 4.942 6.137 1.00 . A A . 69 THR H 1 1
12 22703 1 1 69 THR HA H -17.681 3.963 8.081 1.00 . A A . 69 THR HA 1 1
12 22704 1 1 69 THR HB H -14.902 3.544 6.951 1.00 . A A . 69 THR HB 1 1
12 22705 1 1 69 THR HG1 H -17.305 2.533 6.045 1.00 . A A . 69 THR HG1 1 1
12 22706 1 1 69 THR HG21 H -15.068 1.375 8.142 1.00 . A A . 69 THR HG21 1 1
12 22707 1 1 69 THR HG22 H -16.617 1.915 8.810 1.00 . A A . 69 THR HG22 1 1
12 22708 1 1 69 THR HG23 H -15.128 2.775 9.209 1.00 . A A . 69 THR HG23 1 1
12 22709 1 1 69 THR N N -17.311 4.917 6.283 1.00 . A A . 69 THR N 1 1
12 22710 1 1 69 THR O O -14.947 5.624 8.245 1.00 . A A . 69 THR O 1 1
12 22711 1 1 69 THR OG1 O -16.363 2.341 6.182 1.00 . A A . 69 THR OG1 1 1
12 22712 1 1 70 ASP C C -15.809 8.309 8.576 1.00 . A A . 70 ASP C 1 1
12 22713 1 1 70 ASP CA C -16.592 7.478 9.584 1.00 . A A . 70 ASP CA 1 1
12 22714 1 1 70 ASP CB C -15.753 7.151 10.808 1.00 . A A . 70 ASP CB 1 1
12 22715 1 1 70 ASP CG C -16.435 6.196 11.759 1.00 . A A . 70 ASP CG 1 1
12 22716 1 1 70 ASP H H -17.970 6.100 8.845 1.00 . A A . 70 ASP H 1 1
12 22717 1 1 70 ASP HA H -17.471 8.030 9.878 1.00 . A A . 70 ASP HA 1 1
12 22718 1 1 70 ASP HB2 H -14.814 6.712 10.491 1.00 . A A . 70 ASP HB2 1 1
12 22719 1 1 70 ASP HB3 H -15.568 8.059 11.330 1.00 . A A . 70 ASP HB3 1 1
12 22720 1 1 70 ASP N N -17.021 6.281 8.901 1.00 . A A . 70 ASP N 1 1
12 22721 1 1 70 ASP O O -16.392 8.878 7.647 1.00 . A A . 70 ASP O 1 1
12 22722 1 1 70 ASP OD1 O -17.531 6.520 12.260 1.00 . A A . 70 ASP OD1 1 1
12 22723 1 1 70 ASP OD2 O -15.871 5.108 12.017 1.00 . A A . 70 ASP OD2 1 1
12 22724 1 1 71 GLU C C -12.252 8.262 7.809 1.00 . A A . 71 GLU C 1 1
12 22725 1 1 71 GLU CA C -13.599 8.960 7.762 1.00 . A A . 71 GLU CA 1 1
12 22726 1 1 71 GLU CB C -13.405 10.435 8.065 1.00 . A A . 71 GLU CB 1 1
12 22727 1 1 71 GLU CD C -14.309 12.764 7.755 1.00 . A A . 71 GLU CD 1 1
12 22728 1 1 71 GLU CG C -14.621 11.286 7.768 1.00 . A A . 71 GLU CG 1 1
12 22729 1 1 71 GLU H H -14.095 7.757 9.419 1.00 . A A . 71 GLU H 1 1
12 22730 1 1 71 GLU HA H -14.022 8.848 6.777 1.00 . A A . 71 GLU HA 1 1
12 22731 1 1 71 GLU HB2 H -13.153 10.553 9.111 1.00 . A A . 71 GLU HB2 1 1
12 22732 1 1 71 GLU HB3 H -12.588 10.784 7.461 1.00 . A A . 71 GLU HB3 1 1
12 22733 1 1 71 GLU HG2 H -15.017 10.999 6.802 1.00 . A A . 71 GLU HG2 1 1
12 22734 1 1 71 GLU HG3 H -15.361 11.099 8.531 1.00 . A A . 71 GLU HG3 1 1
12 22735 1 1 71 GLU N N -14.491 8.295 8.703 1.00 . A A . 71 GLU N 1 1
12 22736 1 1 71 GLU O O -11.340 8.725 8.497 1.00 . A A . 71 GLU O 1 1
12 22737 1 1 71 GLU OE1 O -13.858 13.296 8.789 1.00 . A A . 71 GLU OE1 1 1
12 22738 1 1 71 GLU OE2 O -14.508 13.409 6.703 1.00 . A A . 71 GLU OE2 1 1
12 22739 1 1 72 ASP C C -10.855 5.256 6.037 1.00 . A A . 72 ASP C 1 1
12 22740 1 1 72 ASP CA C -10.887 6.410 7.051 1.00 . A A . 72 ASP CA 1 1
12 22741 1 1 72 ASP CB C -10.505 5.904 8.457 1.00 . A A . 72 ASP CB 1 1
12 22742 1 1 72 ASP CG C -11.575 5.089 9.148 1.00 . A A . 72 ASP CG 1 1
12 22743 1 1 72 ASP H H -12.906 6.884 6.544 1.00 . A A . 72 ASP H 1 1
12 22744 1 1 72 ASP HA H -10.120 7.117 6.748 1.00 . A A . 72 ASP HA 1 1
12 22745 1 1 72 ASP HB2 H -9.622 5.291 8.368 1.00 . A A . 72 ASP HB2 1 1
12 22746 1 1 72 ASP HB3 H -10.277 6.758 9.080 1.00 . A A . 72 ASP HB3 1 1
12 22747 1 1 72 ASP N N -12.141 7.160 7.081 1.00 . A A . 72 ASP N 1 1
12 22748 1 1 72 ASP O O -9.933 4.431 6.102 1.00 . A A . 72 ASP O 1 1
12 22749 1 1 72 ASP OD1 O -12.455 4.525 8.469 1.00 . A A . 72 ASP OD1 1 1
12 22750 1 1 72 ASP OD2 O -11.517 4.977 10.392 1.00 . A A . 72 ASP OD2 1 1
12 22751 1 1 73 THR C C -10.701 4.744 3.013 1.00 . A A . 73 THR C 1 1
12 22752 1 1 73 THR CA C -11.680 4.191 4.025 1.00 . A A . 73 THR CA 1 1
12 22753 1 1 73 THR CB C -13.038 3.877 3.390 1.00 . A A . 73 THR CB 1 1
12 22754 1 1 73 THR CG2 C -12.953 2.814 2.308 1.00 . A A . 73 THR CG2 1 1
12 22755 1 1 73 THR H H -12.443 5.937 4.980 1.00 . A A . 73 THR H 1 1
12 22756 1 1 73 THR HA H -11.271 3.290 4.480 1.00 . A A . 73 THR HA 1 1
12 22757 1 1 73 THR HB H -13.442 4.777 2.946 1.00 . A A . 73 THR HB 1 1
12 22758 1 1 73 THR HG1 H -14.263 4.164 4.906 1.00 . A A . 73 THR HG1 1 1
12 22759 1 1 73 THR HG21 H -12.736 1.855 2.762 1.00 . A A . 73 THR HG21 1 1
12 22760 1 1 73 THR HG22 H -12.168 3.061 1.613 1.00 . A A . 73 THR HG22 1 1
12 22761 1 1 73 THR HG23 H -13.893 2.757 1.783 1.00 . A A . 73 THR HG23 1 1
12 22762 1 1 73 THR N N -11.766 5.228 5.060 1.00 . A A . 73 THR N 1 1
12 22763 1 1 73 THR O O -10.932 5.816 2.462 1.00 . A A . 73 THR O 1 1
12 22764 1 1 73 THR OG1 O -13.944 3.418 4.371 1.00 . A A . 73 THR OG1 1 1
12 22765 1 1 74 ILE C C -8.836 4.254 0.459 1.00 . A A . 74 ILE C 1 1
12 22766 1 1 74 ILE CA C -8.574 4.587 1.925 1.00 . A A . 74 ILE CA 1 1
12 22767 1 1 74 ILE CB C -7.175 4.061 2.346 1.00 . A A . 74 ILE CB 1 1
12 22768 1 1 74 ILE CD1 C -6.964 5.862 4.145 1.00 . A A . 74 ILE CD1 1 1
12 22769 1 1 74 ILE CG1 C -6.908 4.382 3.820 1.00 . A A . 74 ILE CG1 1 1
12 22770 1 1 74 ILE CG2 C -6.090 4.667 1.472 1.00 . A A . 74 ILE CG2 1 1
12 22771 1 1 74 ILE H H -9.440 3.229 3.297 1.00 . A A . 74 ILE H 1 1
12 22772 1 1 74 ILE HA H -8.561 5.658 2.038 1.00 . A A . 74 ILE HA 1 1
12 22773 1 1 74 ILE HB H -7.156 2.989 2.215 1.00 . A A . 74 ILE HB 1 1
12 22774 1 1 74 ILE HD11 H -7.488 6.382 3.367 1.00 . A A . 74 ILE HD11 1 1
12 22775 1 1 74 ILE HD12 H -7.486 6.003 5.083 1.00 . A A . 74 ILE HD12 1 1
12 22776 1 1 74 ILE HD13 H -5.962 6.254 4.227 1.00 . A A . 74 ILE HD13 1 1
12 22777 1 1 74 ILE HG12 H -7.645 3.881 4.432 1.00 . A A . 74 ILE HG12 1 1
12 22778 1 1 74 ILE HG13 H -5.923 4.021 4.091 1.00 . A A . 74 ILE HG13 1 1
12 22779 1 1 74 ILE HG21 H -6.539 5.321 0.745 1.00 . A A . 74 ILE HG21 1 1
12 22780 1 1 74 ILE HG22 H -5.397 5.234 2.081 1.00 . A A . 74 ILE HG22 1 1
12 22781 1 1 74 ILE HG23 H -5.555 3.878 0.963 1.00 . A A . 74 ILE HG23 1 1
12 22782 1 1 74 ILE N N -9.594 4.074 2.809 1.00 . A A . 74 ILE N 1 1
12 22783 1 1 74 ILE O O -9.101 3.111 0.097 1.00 . A A . 74 ILE O 1 1
12 22784 1 1 75 VAL C C -7.868 5.905 -2.503 1.00 . A A . 75 VAL C 1 1
12 22785 1 1 75 VAL CA C -8.966 5.133 -1.786 1.00 . A A . 75 VAL CA 1 1
12 22786 1 1 75 VAL CB C -10.337 5.664 -2.226 1.00 . A A . 75 VAL CB 1 1
12 22787 1 1 75 VAL CG1 C -11.470 4.956 -1.508 1.00 . A A . 75 VAL CG1 1 1
12 22788 1 1 75 VAL CG2 C -10.436 7.173 -2.021 1.00 . A A . 75 VAL CG2 1 1
12 22789 1 1 75 VAL H H -8.550 6.160 -0.017 1.00 . A A . 75 VAL H 1 1
12 22790 1 1 75 VAL HA H -8.894 4.081 -2.036 1.00 . A A . 75 VAL HA 1 1
12 22791 1 1 75 VAL HB H -10.438 5.461 -3.274 1.00 . A A . 75 VAL HB 1 1
12 22792 1 1 75 VAL HG11 H -12.294 4.811 -2.191 1.00 . A A . 75 VAL HG11 1 1
12 22793 1 1 75 VAL HG12 H -11.128 3.993 -1.149 1.00 . A A . 75 VAL HG12 1 1
12 22794 1 1 75 VAL HG13 H -11.790 5.563 -0.676 1.00 . A A . 75 VAL HG13 1 1
12 22795 1 1 75 VAL HG21 H -11.349 7.533 -2.474 1.00 . A A . 75 VAL HG21 1 1
12 22796 1 1 75 VAL HG22 H -10.436 7.402 -0.963 1.00 . A A . 75 VAL HG22 1 1
12 22797 1 1 75 VAL HG23 H -9.587 7.650 -2.491 1.00 . A A . 75 VAL HG23 1 1
12 22798 1 1 75 VAL N N -8.759 5.274 -0.369 1.00 . A A . 75 VAL N 1 1
12 22799 1 1 75 VAL O O -7.378 6.907 -1.986 1.00 . A A . 75 VAL O 1 1
12 22800 1 1 76 LEU C C -6.889 6.387 -5.867 1.00 . A A . 76 LEU C 1 1
12 22801 1 1 76 LEU CA C -6.437 6.123 -4.435 1.00 . A A . 76 LEU CA 1 1
12 22802 1 1 76 LEU CB C -5.139 5.301 -4.417 1.00 . A A . 76 LEU CB 1 1
12 22803 1 1 76 LEU CD1 C -4.252 3.301 -5.589 1.00 . A A . 76 LEU CD1 1 1
12 22804 1 1 76 LEU CD2 C -5.279 3.036 -3.315 1.00 . A A . 76 LEU CD2 1 1
12 22805 1 1 76 LEU CG C -5.313 3.808 -4.640 1.00 . A A . 76 LEU CG 1 1
12 22806 1 1 76 LEU H H -7.902 4.651 -4.046 1.00 . A A . 76 LEU H 1 1
12 22807 1 1 76 LEU HA H -6.242 7.061 -3.964 1.00 . A A . 76 LEU HA 1 1
12 22808 1 1 76 LEU HB2 H -4.492 5.686 -5.194 1.00 . A A . 76 LEU HB2 1 1
12 22809 1 1 76 LEU HB3 H -4.651 5.442 -3.466 1.00 . A A . 76 LEU HB3 1 1
12 22810 1 1 76 LEU HD11 H -3.900 2.337 -5.254 1.00 . A A . 76 LEU HD11 1 1
12 22811 1 1 76 LEU HD12 H -4.673 3.208 -6.583 1.00 . A A . 76 LEU HD12 1 1
12 22812 1 1 76 LEU HD13 H -3.434 4.001 -5.610 1.00 . A A . 76 LEU HD13 1 1
12 22813 1 1 76 LEU HD21 H -6.280 2.963 -2.920 1.00 . A A . 76 LEU HD21 1 1
12 22814 1 1 76 LEU HD22 H -4.883 2.036 -3.483 1.00 . A A . 76 LEU HD22 1 1
12 22815 1 1 76 LEU HD23 H -4.656 3.559 -2.609 1.00 . A A . 76 LEU HD23 1 1
12 22816 1 1 76 LEU HG H -6.280 3.645 -5.094 1.00 . A A . 76 LEU HG 1 1
12 22817 1 1 76 LEU N N -7.481 5.454 -3.677 1.00 . A A . 76 LEU N 1 1
12 22818 1 1 76 LEU O O -7.176 5.455 -6.627 1.00 . A A . 76 LEU O 1 1
12 22819 1 1 77 GLN C C -6.187 8.673 -8.304 1.00 . A A . 77 GLN C 1 1
12 22820 1 1 77 GLN CA C -7.378 8.109 -7.530 1.00 . A A . 77 GLN CA 1 1
12 22821 1 1 77 GLN CB C -8.471 9.172 -7.403 1.00 . A A . 77 GLN CB 1 1
12 22822 1 1 77 GLN CD C -10.635 9.790 -6.277 1.00 . A A . 77 GLN CD 1 1
12 22823 1 1 77 GLN CG C -9.714 8.667 -6.689 1.00 . A A . 77 GLN CG 1 1
12 22824 1 1 77 GLN H H -6.725 8.333 -5.525 1.00 . A A . 77 GLN H 1 1
12 22825 1 1 77 GLN HA H -7.777 7.254 -8.059 1.00 . A A . 77 GLN HA 1 1
12 22826 1 1 77 GLN HB2 H -8.077 10.013 -6.849 1.00 . A A . 77 GLN HB2 1 1
12 22827 1 1 77 GLN HB3 H -8.757 9.504 -8.392 1.00 . A A . 77 GLN HB3 1 1
12 22828 1 1 77 GLN HE21 H -10.356 9.323 -4.374 1.00 . A A . 77 GLN HE21 1 1
12 22829 1 1 77 GLN HE22 H -11.294 10.746 -4.663 1.00 . A A . 77 GLN HE22 1 1
12 22830 1 1 77 GLN HG2 H -10.251 8.004 -7.348 1.00 . A A . 77 GLN HG2 1 1
12 22831 1 1 77 GLN HG3 H -9.405 8.131 -5.801 1.00 . A A . 77 GLN HG3 1 1
12 22832 1 1 77 GLN N N -6.961 7.664 -6.205 1.00 . A A . 77 GLN N 1 1
12 22833 1 1 77 GLN NE2 N -10.822 9.941 -4.978 1.00 . A A . 77 GLN NE2 1 1
12 22834 1 1 77 GLN O O -5.687 9.756 -7.997 1.00 . A A . 77 GLN O 1 1
12 22835 1 1 77 GLN OE1 O -11.164 10.509 -7.118 1.00 . A A . 77 GLN OE1 1 1
12 22836 1 1 78 PRO C C -4.929 9.650 -10.957 1.00 . A A . 78 PRO C 1 1
12 22837 1 1 78 PRO CA C -4.602 8.393 -10.167 1.00 . A A . 78 PRO CA 1 1
12 22838 1 1 78 PRO CB C -4.398 7.223 -11.134 1.00 . A A . 78 PRO CB 1 1
12 22839 1 1 78 PRO CD C -6.285 6.676 -9.798 1.00 . A A . 78 PRO CD 1 1
12 22840 1 1 78 PRO CG C -5.724 6.553 -11.185 1.00 . A A . 78 PRO CG 1 1
12 22841 1 1 78 PRO HA H -3.703 8.554 -9.593 1.00 . A A . 78 PRO HA 1 1
12 22842 1 1 78 PRO HB2 H -4.096 7.602 -12.101 1.00 . A A . 78 PRO HB2 1 1
12 22843 1 1 78 PRO HB3 H -3.634 6.562 -10.745 1.00 . A A . 78 PRO HB3 1 1
12 22844 1 1 78 PRO HD2 H -7.363 6.716 -9.826 1.00 . A A . 78 PRO HD2 1 1
12 22845 1 1 78 PRO HD3 H -5.950 5.859 -9.178 1.00 . A A . 78 PRO HD3 1 1
12 22846 1 1 78 PRO HG2 H -6.368 7.055 -11.897 1.00 . A A . 78 PRO HG2 1 1
12 22847 1 1 78 PRO HG3 H -5.600 5.517 -11.455 1.00 . A A . 78 PRO HG3 1 1
12 22848 1 1 78 PRO N N -5.727 7.957 -9.336 1.00 . A A . 78 PRO N 1 1
12 22849 1 1 78 PRO O O -6.087 9.904 -11.289 1.00 . A A . 78 PRO O 1 1
12 22850 1 1 79 GLN C C -3.407 11.409 -13.424 1.00 . A A . 79 GLN C 1 1
12 22851 1 1 79 GLN CA C -4.099 11.611 -12.074 1.00 . A A . 79 GLN CA 1 1
12 22852 1 1 79 GLN CB C -3.583 12.866 -11.350 1.00 . A A . 79 GLN CB 1 1
12 22853 1 1 79 GLN CD C -1.597 14.142 -10.426 1.00 . A A . 79 GLN CD 1 1
12 22854 1 1 79 GLN CG C -2.099 12.840 -11.045 1.00 . A A . 79 GLN CG 1 1
12 22855 1 1 79 GLN H H -3.000 10.156 -11.022 1.00 . A A . 79 GLN H 1 1
12 22856 1 1 79 GLN HA H -5.168 11.717 -12.242 1.00 . A A . 79 GLN HA 1 1
12 22857 1 1 79 GLN HB2 H -3.783 13.728 -11.966 1.00 . A A . 79 GLN HB2 1 1
12 22858 1 1 79 GLN HB3 H -4.119 12.975 -10.415 1.00 . A A . 79 GLN HB3 1 1
12 22859 1 1 79 GLN HE21 H -3.448 14.819 -10.188 1.00 . A A . 79 GLN HE21 1 1
12 22860 1 1 79 GLN HE22 H -2.190 15.945 -9.840 1.00 . A A . 79 GLN HE22 1 1
12 22861 1 1 79 GLN HG2 H -1.904 12.034 -10.348 1.00 . A A . 79 GLN HG2 1 1
12 22862 1 1 79 GLN HG3 H -1.559 12.656 -11.962 1.00 . A A . 79 GLN HG3 1 1
12 22863 1 1 79 GLN N N -3.905 10.416 -11.287 1.00 . A A . 79 GLN N 1 1
12 22864 1 1 79 GLN NE2 N -2.503 15.034 -10.053 1.00 . A A . 79 GLN NE2 1 1
12 22865 1 1 79 GLN O O -3.348 12.306 -14.263 1.00 . A A . 79 GLN O 1 1
12 22866 1 1 79 GLN OE1 O -0.388 14.329 -10.255 1.00 . A A . 79 GLN OE1 1 1
12 22867 1 1 80 GLU C C -2.877 8.527 -15.438 1.00 . A A . 80 GLU C 1 1
12 22868 1 1 80 GLU CA C -2.281 9.822 -14.894 1.00 . A A . 80 GLU CA 1 1
12 22869 1 1 80 GLU CB C -0.773 9.650 -14.732 1.00 . A A . 80 GLU CB 1 1
12 22870 1 1 80 GLU CD C 1.507 10.728 -14.789 1.00 . A A . 80 GLU CD 1 1
12 22871 1 1 80 GLU CG C 0.013 10.948 -14.657 1.00 . A A . 80 GLU CG 1 1
12 22872 1 1 80 GLU H H -3.049 9.496 -12.944 1.00 . A A . 80 GLU H 1 1
12 22873 1 1 80 GLU HA H -2.475 10.617 -15.599 1.00 . A A . 80 GLU HA 1 1
12 22874 1 1 80 GLU HB2 H -0.581 9.087 -13.830 1.00 . A A . 80 GLU HB2 1 1
12 22875 1 1 80 GLU HB3 H -0.406 9.091 -15.576 1.00 . A A . 80 GLU HB3 1 1
12 22876 1 1 80 GLU HG2 H -0.316 11.601 -15.457 1.00 . A A . 80 GLU HG2 1 1
12 22877 1 1 80 GLU HG3 H -0.185 11.425 -13.706 1.00 . A A . 80 GLU HG3 1 1
12 22878 1 1 80 GLU N N -2.933 10.182 -13.641 1.00 . A A . 80 GLU N 1 1
12 22879 1 1 80 GLU O O -2.851 7.494 -14.768 1.00 . A A . 80 GLU O 1 1
12 22880 1 1 80 GLU OE1 O 1.931 9.566 -14.937 1.00 . A A . 80 GLU OE1 1 1
12 22881 1 1 80 GLU OE2 O 2.262 11.722 -14.776 1.00 . A A . 80 GLU OE2 1 1
12 22882 1 1 81 PRO C C -3.034 6.242 -17.441 1.00 . A A . 81 PRO C 1 1
12 22883 1 1 81 PRO CA C -4.028 7.395 -17.308 1.00 . A A . 81 PRO CA 1 1
12 22884 1 1 81 PRO CB C -4.436 7.902 -18.696 1.00 . A A . 81 PRO CB 1 1
12 22885 1 1 81 PRO CD C -3.496 9.758 -17.519 1.00 . A A . 81 PRO CD 1 1
12 22886 1 1 81 PRO CG C -4.518 9.382 -18.554 1.00 . A A . 81 PRO CG 1 1
12 22887 1 1 81 PRO HA H -4.899 7.049 -16.775 1.00 . A A . 81 PRO HA 1 1
12 22888 1 1 81 PRO HB2 H -3.681 7.617 -19.414 1.00 . A A . 81 PRO HB2 1 1
12 22889 1 1 81 PRO HB3 H -5.388 7.475 -18.976 1.00 . A A . 81 PRO HB3 1 1
12 22890 1 1 81 PRO HD2 H -2.541 9.941 -17.990 1.00 . A A . 81 PRO HD2 1 1
12 22891 1 1 81 PRO HD3 H -3.819 10.624 -16.953 1.00 . A A . 81 PRO HD3 1 1
12 22892 1 1 81 PRO HG2 H -4.282 9.850 -19.492 1.00 . A A . 81 PRO HG2 1 1
12 22893 1 1 81 PRO HG3 H -5.511 9.668 -18.232 1.00 . A A . 81 PRO HG3 1 1
12 22894 1 1 81 PRO N N -3.421 8.567 -16.664 1.00 . A A . 81 PRO N 1 1
12 22895 1 1 81 PRO O O -2.006 6.362 -18.115 1.00 . A A . 81 PRO O 1 1
12 22896 1 1 82 GLY C C -2.372 3.382 -15.399 1.00 . A A . 82 GLY C 1 1
12 22897 1 1 82 GLY CA C -2.504 3.966 -16.790 1.00 . A A . 82 GLY CA 1 1
12 22898 1 1 82 GLY H H -4.188 5.134 -16.250 1.00 . A A . 82 GLY H 1 1
12 22899 1 1 82 GLY HA2 H -2.945 3.227 -17.438 1.00 . A A . 82 GLY HA2 1 1
12 22900 1 1 82 GLY HA3 H -1.528 4.239 -17.165 1.00 . A A . 82 GLY HA3 1 1
12 22901 1 1 82 GLY N N -3.350 5.146 -16.774 1.00 . A A . 82 GLY N 1 1
12 22902 1 1 82 GLY O O -2.138 2.186 -15.226 1.00 . A A . 82 GLY O 1 1
12 22903 1 1 83 LEU C C -3.930 3.393 -12.583 1.00 . A A . 83 LEU C 1 1
12 22904 1 1 83 LEU CA C -2.528 3.808 -12.999 1.00 . A A . 83 LEU CA 1 1
12 22905 1 1 83 LEU CB C -2.016 4.917 -12.088 1.00 . A A . 83 LEU CB 1 1
12 22906 1 1 83 LEU CD1 C -0.458 3.499 -10.713 1.00 . A A . 83 LEU CD1 1 1
12 22907 1 1 83 LEU CD2 C -1.308 5.665 -9.794 1.00 . A A . 83 LEU CD2 1 1
12 22908 1 1 83 LEU CG C -1.630 4.464 -10.669 1.00 . A A . 83 LEU CG 1 1
12 22909 1 1 83 LEU H H -2.794 5.162 -14.604 1.00 . A A . 83 LEU H 1 1
12 22910 1 1 83 LEU HA H -1.868 2.950 -12.938 1.00 . A A . 83 LEU HA 1 1
12 22911 1 1 83 LEU HB2 H -1.157 5.367 -12.562 1.00 . A A . 83 LEU HB2 1 1
12 22912 1 1 83 LEU HB3 H -2.790 5.667 -12.003 1.00 . A A . 83 LEU HB3 1 1
12 22913 1 1 83 LEU HD11 H -0.717 2.589 -10.191 1.00 . A A . 83 LEU HD11 1 1
12 22914 1 1 83 LEU HD12 H -0.220 3.268 -11.741 1.00 . A A . 83 LEU HD12 1 1
12 22915 1 1 83 LEU HD13 H 0.391 3.950 -10.235 1.00 . A A . 83 LEU HD13 1 1
12 22916 1 1 83 LEU HD21 H -0.627 6.327 -10.319 1.00 . A A . 83 LEU HD21 1 1
12 22917 1 1 83 LEU HD22 H -2.220 6.189 -9.574 1.00 . A A . 83 LEU HD22 1 1
12 22918 1 1 83 LEU HD23 H -0.857 5.336 -8.866 1.00 . A A . 83 LEU HD23 1 1
12 22919 1 1 83 LEU HG H -2.460 3.938 -10.221 1.00 . A A . 83 LEU HG 1 1
12 22920 1 1 83 LEU N N -2.577 4.230 -14.396 1.00 . A A . 83 LEU N 1 1
12 22921 1 1 83 LEU O O -4.888 4.117 -12.841 1.00 . A A . 83 LEU O 1 1
12 22922 1 1 84 PRO C C -5.868 2.322 -10.243 1.00 . A A . 84 PRO C 1 1
12 22923 1 1 84 PRO CA C -5.370 1.703 -11.542 1.00 . A A . 84 PRO CA 1 1
12 22924 1 1 84 PRO CB C -5.128 0.206 -11.343 1.00 . A A . 84 PRO CB 1 1
12 22925 1 1 84 PRO CD C -2.994 1.281 -11.652 1.00 . A A . 84 PRO CD 1 1
12 22926 1 1 84 PRO CG C -3.696 -0.044 -11.721 1.00 . A A . 84 PRO CG 1 1
12 22927 1 1 84 PRO HA H -6.117 1.844 -12.311 1.00 . A A . 84 PRO HA 1 1
12 22928 1 1 84 PRO HB2 H -5.311 -0.040 -10.309 1.00 . A A . 84 PRO HB2 1 1
12 22929 1 1 84 PRO HB3 H -5.809 -0.351 -11.970 1.00 . A A . 84 PRO HB3 1 1
12 22930 1 1 84 PRO HD2 H -2.601 1.459 -10.656 1.00 . A A . 84 PRO HD2 1 1
12 22931 1 1 84 PRO HD3 H -2.207 1.331 -12.388 1.00 . A A . 84 PRO HD3 1 1
12 22932 1 1 84 PRO HG2 H -3.252 -0.752 -11.036 1.00 . A A . 84 PRO HG2 1 1
12 22933 1 1 84 PRO HG3 H -3.652 -0.432 -12.729 1.00 . A A . 84 PRO HG3 1 1
12 22934 1 1 84 PRO N N -4.071 2.222 -11.965 1.00 . A A . 84 PRO N 1 1
12 22935 1 1 84 PRO O O -5.098 2.906 -9.485 1.00 . A A . 84 PRO O 1 1
12 22936 1 1 85 SER C C -8.619 1.708 -8.049 1.00 . A A . 85 SER C 1 1
12 22937 1 1 85 SER CA C -7.765 2.754 -8.791 1.00 . A A . 85 SER CA 1 1
12 22938 1 1 85 SER CB C -8.610 3.982 -9.150 1.00 . A A . 85 SER CB 1 1
12 22939 1 1 85 SER H H -7.740 1.726 -10.641 1.00 . A A . 85 SER H 1 1
12 22940 1 1 85 SER HA H -6.957 3.064 -8.143 1.00 . A A . 85 SER HA 1 1
12 22941 1 1 85 SER HB2 H -9.253 4.220 -8.320 1.00 . A A . 85 SER HB2 1 1
12 22942 1 1 85 SER HB3 H -7.954 4.817 -9.351 1.00 . A A . 85 SER HB3 1 1
12 22943 1 1 85 SER HG H -9.240 2.851 -10.631 1.00 . A A . 85 SER HG 1 1
12 22944 1 1 85 SER N N -7.173 2.205 -9.994 1.00 . A A . 85 SER N 1 1
12 22945 1 1 85 SER O O -9.526 1.112 -8.623 1.00 . A A . 85 SER O 1 1
12 22946 1 1 85 SER OG O -9.413 3.746 -10.291 1.00 . A A . 85 SER OG 1 1
12 22947 1 1 86 PHE C C -9.189 1.113 -4.526 1.00 . A A . 86 PHE C 1 1
12 22948 1 1 86 PHE CA C -9.032 0.551 -5.937 1.00 . A A . 86 PHE CA 1 1
12 22949 1 1 86 PHE CB C -8.295 -0.802 -5.932 1.00 . A A . 86 PHE CB 1 1
12 22950 1 1 86 PHE CD1 C -5.942 -0.011 -5.476 1.00 . A A . 86 PHE CD1 1 1
12 22951 1 1 86 PHE CD2 C -6.841 -1.773 -4.145 1.00 . A A . 86 PHE CD2 1 1
12 22952 1 1 86 PHE CE1 C -4.750 -0.094 -4.782 1.00 . A A . 86 PHE CE1 1 1
12 22953 1 1 86 PHE CE2 C -5.661 -1.856 -3.440 1.00 . A A . 86 PHE CE2 1 1
12 22954 1 1 86 PHE CG C -7.005 -0.849 -5.155 1.00 . A A . 86 PHE CG 1 1
12 22955 1 1 86 PHE CZ C -4.610 -1.014 -3.760 1.00 . A A . 86 PHE CZ 1 1
12 22956 1 1 86 PHE H H -7.582 2.040 -6.386 1.00 . A A . 86 PHE H 1 1
12 22957 1 1 86 PHE HA H -10.012 0.405 -6.369 1.00 . A A . 86 PHE HA 1 1
12 22958 1 1 86 PHE HB2 H -8.945 -1.556 -5.519 1.00 . A A . 86 PHE HB2 1 1
12 22959 1 1 86 PHE HB3 H -8.057 -1.069 -6.953 1.00 . A A . 86 PHE HB3 1 1
12 22960 1 1 86 PHE HD1 H -6.062 0.723 -6.258 1.00 . A A . 86 PHE HD1 1 1
12 22961 1 1 86 PHE HD2 H -7.668 -2.436 -3.904 1.00 . A A . 86 PHE HD2 1 1
12 22962 1 1 86 PHE HE1 H -3.923 0.556 -5.044 1.00 . A A . 86 PHE HE1 1 1
12 22963 1 1 86 PHE HE2 H -5.565 -2.562 -2.634 1.00 . A A . 86 PHE HE2 1 1
12 22964 1 1 86 PHE HZ H -3.676 -1.083 -3.214 1.00 . A A . 86 PHE HZ 1 1
12 22965 1 1 86 PHE N N -8.307 1.514 -6.779 1.00 . A A . 86 PHE N 1 1
12 22966 1 1 86 PHE O O -8.523 2.077 -4.158 1.00 . A A . 86 PHE O 1 1
12 22967 1 1 87 ARG C C -9.694 -0.024 -1.399 1.00 . A A . 87 ARG C 1 1
12 22968 1 1 87 ARG CA C -10.324 0.951 -2.392 1.00 . A A . 87 ARG CA 1 1
12 22969 1 1 87 ARG CB C -11.833 1.007 -2.175 1.00 . A A . 87 ARG CB 1 1
12 22970 1 1 87 ARG CD C -13.985 -0.297 -2.398 1.00 . A A . 87 ARG CD 1 1
12 22971 1 1 87 ARG CG C -12.483 -0.296 -2.582 1.00 . A A . 87 ARG CG 1 1
12 22972 1 1 87 ARG CZ C -14.684 0.190 -4.727 1.00 . A A . 87 ARG CZ 1 1
12 22973 1 1 87 ARG H H -10.593 -0.242 -4.113 1.00 . A A . 87 ARG H 1 1
12 22974 1 1 87 ARG HA H -9.900 1.940 -2.268 1.00 . A A . 87 ARG HA 1 1
12 22975 1 1 87 ARG HB2 H -12.036 1.190 -1.130 1.00 . A A . 87 ARG HB2 1 1
12 22976 1 1 87 ARG HB3 H -12.252 1.807 -2.767 1.00 . A A . 87 ARG HB3 1 1
12 22977 1 1 87 ARG HD2 H -14.322 -1.326 -2.430 1.00 . A A . 87 ARG HD2 1 1
12 22978 1 1 87 ARG HD3 H -14.207 0.118 -1.436 1.00 . A A . 87 ARG HD3 1 1
12 22979 1 1 87 ARG HE H -15.287 1.194 -3.102 1.00 . A A . 87 ARG HE 1 1
12 22980 1 1 87 ARG HG2 H -12.265 -0.485 -3.623 1.00 . A A . 87 ARG HG2 1 1
12 22981 1 1 87 ARG HG3 H -12.065 -1.093 -1.983 1.00 . A A . 87 ARG HG3 1 1
12 22982 1 1 87 ARG HH11 H -14.067 -1.732 -4.804 1.00 . A A . 87 ARG HH11 1 1
12 22983 1 1 87 ARG HH12 H -13.206 -0.640 -5.847 1.00 . A A . 87 ARG HH12 1 1
12 22984 1 1 87 ARG HH21 H -16.406 0.577 -5.710 1.00 . A A . 87 ARG HH21 1 1
12 22985 1 1 87 ARG HH22 H -15.134 1.734 -5.959 1.00 . A A . 87 ARG HH22 1 1
12 22986 1 1 87 ARG N N -10.079 0.518 -3.751 1.00 . A A . 87 ARG N 1 1
12 22987 1 1 87 ARG NE N -14.705 0.462 -3.419 1.00 . A A . 87 ARG NE 1 1
12 22988 1 1 87 ARG NH1 N -13.965 -0.820 -5.198 1.00 . A A . 87 ARG NH1 1 1
12 22989 1 1 87 ARG NH2 N -15.460 0.872 -5.555 1.00 . A A . 87 ARG NH2 1 1
12 22990 1 1 87 ARG O O -9.635 -1.224 -1.663 1.00 . A A . 87 ARG O 1 1
12 22991 1 1 88 ILE C C -9.138 -0.077 2.143 1.00 . A A . 88 ILE C 1 1
12 22992 1 1 88 ILE CA C -8.609 -0.382 0.749 1.00 . A A . 88 ILE CA 1 1
12 22993 1 1 88 ILE CB C -7.063 -0.328 0.741 1.00 . A A . 88 ILE CB 1 1
12 22994 1 1 88 ILE CD1 C -5.061 1.174 0.274 1.00 . A A . 88 ILE CD1 1 1
12 22995 1 1 88 ILE CG1 C -6.568 1.076 0.369 1.00 . A A . 88 ILE CG1 1 1
12 22996 1 1 88 ILE CG2 C -6.517 -1.380 -0.214 1.00 . A A . 88 ILE CG2 1 1
12 22997 1 1 88 ILE H H -9.265 1.454 -0.107 1.00 . A A . 88 ILE H 1 1
12 22998 1 1 88 ILE HA H -8.897 -1.395 0.510 1.00 . A A . 88 ILE HA 1 1
12 22999 1 1 88 ILE HB H -6.709 -0.575 1.733 1.00 . A A . 88 ILE HB 1 1
12 23000 1 1 88 ILE HD11 H -4.625 0.682 1.130 1.00 . A A . 88 ILE HD11 1 1
12 23001 1 1 88 ILE HD12 H -4.721 0.692 -0.631 1.00 . A A . 88 ILE HD12 1 1
12 23002 1 1 88 ILE HD13 H -4.764 2.212 0.263 1.00 . A A . 88 ILE HD13 1 1
12 23003 1 1 88 ILE HG12 H -6.988 1.358 -0.585 1.00 . A A . 88 ILE HG12 1 1
12 23004 1 1 88 ILE HG13 H -6.896 1.779 1.120 1.00 . A A . 88 ILE HG13 1 1
12 23005 1 1 88 ILE HG21 H -6.906 -1.201 -1.206 1.00 . A A . 88 ILE HG21 1 1
12 23006 1 1 88 ILE HG22 H -5.439 -1.331 -0.233 1.00 . A A . 88 ILE HG22 1 1
12 23007 1 1 88 ILE HG23 H -6.826 -2.363 0.121 1.00 . A A . 88 ILE HG23 1 1
12 23008 1 1 88 ILE N N -9.214 0.477 -0.266 1.00 . A A . 88 ILE N 1 1
12 23009 1 1 88 ILE O O -8.975 1.032 2.661 1.00 . A A . 88 ILE O 1 1
12 23010 1 1 89 LYS C C -10.043 -2.303 4.800 1.00 . A A . 89 LYS C 1 1
12 23011 1 1 89 LYS CA C -10.313 -0.978 4.083 1.00 . A A . 89 LYS CA 1 1
12 23012 1 1 89 LYS CB C -11.828 -0.678 4.054 1.00 . A A . 89 LYS CB 1 1
12 23013 1 1 89 LYS CD C -14.022 -1.704 4.700 1.00 . A A . 89 LYS CD 1 1
12 23014 1 1 89 LYS CE C -14.781 -0.492 4.183 1.00 . A A . 89 LYS CE 1 1
12 23015 1 1 89 LYS CG C -12.710 -1.909 3.947 1.00 . A A . 89 LYS CG 1 1
12 23016 1 1 89 LYS H H -9.843 -1.940 2.269 1.00 . A A . 89 LYS H 1 1
12 23017 1 1 89 LYS HA H -9.800 -0.179 4.603 1.00 . A A . 89 LYS HA 1 1
12 23018 1 1 89 LYS HB2 H -12.098 -0.145 4.957 1.00 . A A . 89 LYS HB2 1 1
12 23019 1 1 89 LYS HB3 H -12.042 -0.051 3.202 1.00 . A A . 89 LYS HB3 1 1
12 23020 1 1 89 LYS HD2 H -14.639 -2.582 4.584 1.00 . A A . 89 LYS HD2 1 1
12 23021 1 1 89 LYS HD3 H -13.801 -1.555 5.749 1.00 . A A . 89 LYS HD3 1 1
12 23022 1 1 89 LYS HE2 H -14.115 0.355 4.185 1.00 . A A . 89 LYS HE2 1 1
12 23023 1 1 89 LYS HE3 H -15.106 -0.696 3.177 1.00 . A A . 89 LYS HE3 1 1
12 23024 1 1 89 LYS HG2 H -12.926 -2.099 2.909 1.00 . A A . 89 LYS HG2 1 1
12 23025 1 1 89 LYS HG3 H -12.181 -2.751 4.375 1.00 . A A . 89 LYS HG3 1 1
12 23026 1 1 89 LYS HZ1 H -16.822 -0.633 4.597 1.00 . A A . 89 LYS HZ1 1 1
12 23027 1 1 89 LYS HZ2 H -16.143 0.855 5.019 1.00 . A A . 89 LYS HZ2 1 1
12 23028 1 1 89 LYS HZ3 H -15.862 -0.509 5.991 1.00 . A A . 89 LYS HZ3 1 1
12 23029 1 1 89 LYS N N -9.768 -1.078 2.745 1.00 . A A . 89 LYS N 1 1
12 23030 1 1 89 LYS NZ N -15.982 -0.174 5.006 1.00 . A A . 89 LYS NZ 1 1
12 23031 1 1 89 LYS O O -9.900 -3.342 4.142 1.00 . A A . 89 LYS O 1 1
12 23032 1 1 90 PRO C C -11.043 -4.303 7.089 1.00 . A A . 90 PRO C 1 1
12 23033 1 1 90 PRO CA C -9.747 -3.537 6.898 1.00 . A A . 90 PRO CA 1 1
12 23034 1 1 90 PRO CB C -9.217 -3.010 8.234 1.00 . A A . 90 PRO CB 1 1
12 23035 1 1 90 PRO CD C -10.161 -1.151 7.008 1.00 . A A . 90 PRO CD 1 1
12 23036 1 1 90 PRO CG C -9.894 -1.689 8.396 1.00 . A A . 90 PRO CG 1 1
12 23037 1 1 90 PRO HA H -9.010 -4.176 6.432 1.00 . A A . 90 PRO HA 1 1
12 23038 1 1 90 PRO HB2 H -9.474 -3.689 9.031 1.00 . A A . 90 PRO HB2 1 1
12 23039 1 1 90 PRO HB3 H -8.142 -2.900 8.190 1.00 . A A . 90 PRO HB3 1 1
12 23040 1 1 90 PRO HD2 H -11.173 -0.774 6.936 1.00 . A A . 90 PRO HD2 1 1
12 23041 1 1 90 PRO HD3 H -9.456 -0.373 6.767 1.00 . A A . 90 PRO HD3 1 1
12 23042 1 1 90 PRO HG2 H -10.821 -1.817 8.936 1.00 . A A . 90 PRO HG2 1 1
12 23043 1 1 90 PRO HG3 H -9.243 -1.013 8.927 1.00 . A A . 90 PRO HG3 1 1
12 23044 1 1 90 PRO N N -9.982 -2.313 6.134 1.00 . A A . 90 PRO N 1 1
12 23045 1 1 90 PRO O O -11.644 -4.276 8.160 1.00 . A A . 90 PRO O 1 1
12 23046 1 1 91 LYS C C -12.542 -6.962 6.971 1.00 . A A . 91 LYS C 1 1
12 23047 1 1 91 LYS CA C -12.732 -5.719 6.099 1.00 . A A . 91 LYS CA 1 1
12 23048 1 1 91 LYS CB C -13.187 -6.094 4.686 1.00 . A A . 91 LYS CB 1 1
12 23049 1 1 91 LYS CD C -15.662 -6.196 5.110 1.00 . A A . 91 LYS CD 1 1
12 23050 1 1 91 LYS CE C -16.844 -7.099 5.370 1.00 . A A . 91 LYS CE 1 1
12 23051 1 1 91 LYS CG C -14.430 -6.960 4.645 1.00 . A A . 91 LYS CG 1 1
12 23052 1 1 91 LYS H H -10.999 -4.952 5.185 1.00 . A A . 91 LYS H 1 1
12 23053 1 1 91 LYS HA H -13.471 -5.083 6.565 1.00 . A A . 91 LYS HA 1 1
12 23054 1 1 91 LYS HB2 H -13.388 -5.191 4.128 1.00 . A A . 91 LYS HB2 1 1
12 23055 1 1 91 LYS HB3 H -12.396 -6.634 4.201 1.00 . A A . 91 LYS HB3 1 1
12 23056 1 1 91 LYS HD2 H -15.428 -5.686 6.026 1.00 . A A . 91 LYS HD2 1 1
12 23057 1 1 91 LYS HD3 H -15.938 -5.476 4.358 1.00 . A A . 91 LYS HD3 1 1
12 23058 1 1 91 LYS HE2 H -16.618 -7.732 6.217 1.00 . A A . 91 LYS HE2 1 1
12 23059 1 1 91 LYS HE3 H -17.698 -6.482 5.606 1.00 . A A . 91 LYS HE3 1 1
12 23060 1 1 91 LYS HG2 H -14.582 -7.300 3.635 1.00 . A A . 91 LYS HG2 1 1
12 23061 1 1 91 LYS HG3 H -14.280 -7.814 5.292 1.00 . A A . 91 LYS HG3 1 1
12 23062 1 1 91 LYS HZ1 H -18.223 -7.868 3.997 1.00 . A A . 91 LYS HZ1 1 1
12 23063 1 1 91 LYS HZ2 H -16.961 -8.960 4.406 1.00 . A A . 91 LYS HZ2 1 1
12 23064 1 1 91 LYS HZ3 H -16.676 -7.666 3.350 1.00 . A A . 91 LYS HZ3 1 1
12 23065 1 1 91 LYS N N -11.491 -4.965 6.036 1.00 . A A . 91 LYS N 1 1
12 23066 1 1 91 LYS NZ N -17.196 -7.957 4.201 1.00 . A A . 91 LYS NZ 1 1
12 23067 1 1 91 LYS O O -13.320 -7.214 7.899 1.00 . A A . 91 LYS O 1 1
12 23068 1 1 92 ASP C C -10.392 -8.706 8.616 1.00 . A A . 92 ASP C 1 1
12 23069 1 1 92 ASP CA C -11.233 -8.987 7.373 1.00 . A A . 92 ASP CA 1 1
12 23070 1 1 92 ASP CB C -10.499 -9.973 6.450 1.00 . A A . 92 ASP CB 1 1
12 23071 1 1 92 ASP CG C -10.856 -11.430 6.730 1.00 . A A . 92 ASP CG 1 1
12 23072 1 1 92 ASP H H -10.968 -7.514 5.883 1.00 . A A . 92 ASP H 1 1
12 23073 1 1 92 ASP HA H -12.174 -9.421 7.678 1.00 . A A . 92 ASP HA 1 1
12 23074 1 1 92 ASP HB2 H -10.753 -9.753 5.424 1.00 . A A . 92 ASP HB2 1 1
12 23075 1 1 92 ASP HB3 H -9.435 -9.847 6.585 1.00 . A A . 92 ASP HB3 1 1
12 23076 1 1 92 ASP N N -11.526 -7.753 6.643 1.00 . A A . 92 ASP N 1 1
12 23077 1 1 92 ASP O O -10.182 -7.544 8.978 1.00 . A A . 92 ASP O 1 1
12 23078 1 1 92 ASP OD1 O -10.551 -11.935 7.836 1.00 . A A . 92 ASP OD1 1 1
12 23079 1 1 92 ASP OD2 O -11.436 -12.090 5.840 1.00 . A A . 92 ASP OD2 1 1
12 23080 1 1 93 PHE C C -9.850 -9.053 11.638 1.00 . A A . 93 PHE C 1 1
12 23081 1 1 93 PHE CA C -9.080 -9.669 10.453 1.00 . A A . 93 PHE CA 1 1
12 23082 1 1 93 PHE CB C -7.784 -8.895 10.160 1.00 . A A . 93 PHE CB 1 1
12 23083 1 1 93 PHE CD1 C -6.355 -10.865 9.519 1.00 . A A . 93 PHE CD1 1 1
12 23084 1 1 93 PHE CD2 C -6.492 -9.022 8.011 1.00 . A A . 93 PHE CD2 1 1
12 23085 1 1 93 PHE CE1 C -5.506 -11.520 8.649 1.00 . A A . 93 PHE CE1 1 1
12 23086 1 1 93 PHE CE2 C -5.646 -9.677 7.139 1.00 . A A . 93 PHE CE2 1 1
12 23087 1 1 93 PHE CG C -6.857 -9.606 9.211 1.00 . A A . 93 PHE CG 1 1
12 23088 1 1 93 PHE CZ C -5.152 -10.925 7.461 1.00 . A A . 93 PHE CZ 1 1
12 23089 1 1 93 PHE H H -10.117 -10.666 8.888 1.00 . A A . 93 PHE H 1 1
12 23090 1 1 93 PHE HA H -8.814 -10.681 10.727 1.00 . A A . 93 PHE HA 1 1
12 23091 1 1 93 PHE HB2 H -8.036 -7.936 9.728 1.00 . A A . 93 PHE HB2 1 1
12 23092 1 1 93 PHE HB3 H -7.246 -8.745 11.079 1.00 . A A . 93 PHE HB3 1 1
12 23093 1 1 93 PHE HD1 H -6.628 -11.330 10.451 1.00 . A A . 93 PHE HD1 1 1
12 23094 1 1 93 PHE HD2 H -6.886 -8.045 7.751 1.00 . A A . 93 PHE HD2 1 1
12 23095 1 1 93 PHE HE1 H -5.119 -12.495 8.894 1.00 . A A . 93 PHE HE1 1 1
12 23096 1 1 93 PHE HE2 H -5.359 -9.203 6.207 1.00 . A A . 93 PHE HE2 1 1
12 23097 1 1 93 PHE HZ H -4.486 -11.433 6.780 1.00 . A A . 93 PHE HZ 1 1
12 23098 1 1 93 PHE N N -9.912 -9.771 9.249 1.00 . A A . 93 PHE N 1 1
12 23099 1 1 93 PHE O O -11.004 -9.410 11.885 1.00 . A A . 93 PHE O 1 1
12 23100 1 1 94 GLU C C -8.933 -6.425 14.107 1.00 . A A . 94 GLU C 1 1
12 23101 1 1 94 GLU CA C -9.841 -7.488 13.516 1.00 . A A . 94 GLU CA 1 1
12 23102 1 1 94 GLU CB C -10.175 -8.519 14.593 1.00 . A A . 94 GLU CB 1 1
12 23103 1 1 94 GLU CD C -11.300 -8.958 16.806 1.00 . A A . 94 GLU CD 1 1
12 23104 1 1 94 GLU CG C -10.833 -7.913 15.821 1.00 . A A . 94 GLU CG 1 1
12 23105 1 1 94 GLU H H -8.299 -7.877 12.110 1.00 . A A . 94 GLU H 1 1
12 23106 1 1 94 GLU HA H -10.749 -7.017 13.179 1.00 . A A . 94 GLU HA 1 1
12 23107 1 1 94 GLU HB2 H -10.841 -9.266 14.179 1.00 . A A . 94 GLU HB2 1 1
12 23108 1 1 94 GLU HB3 H -9.260 -9.003 14.903 1.00 . A A . 94 GLU HB3 1 1
12 23109 1 1 94 GLU HG2 H -10.122 -7.269 16.315 1.00 . A A . 94 GLU HG2 1 1
12 23110 1 1 94 GLU HG3 H -11.688 -7.333 15.504 1.00 . A A . 94 GLU HG3 1 1
12 23111 1 1 94 GLU N N -9.212 -8.138 12.360 1.00 . A A . 94 GLU N 1 1
12 23112 1 1 94 GLU O O -9.235 -5.241 14.058 1.00 . A A . 94 GLU O 1 1
12 23113 1 1 94 GLU OE1 O -11.093 -10.160 16.553 1.00 . A A . 94 GLU OE1 1 1
12 23114 1 1 94 GLU OE2 O -11.893 -8.573 17.837 1.00 . A A . 94 GLU OE2 1 1
12 23115 1 1 95 THR C C -6.114 -5.142 14.219 1.00 . A A . 95 THR C 1 1
12 23116 1 1 95 THR CA C -6.841 -5.964 15.277 1.00 . A A . 95 THR CA 1 1
12 23117 1 1 95 THR CB C -5.848 -6.782 16.098 1.00 . A A . 95 THR CB 1 1
12 23118 1 1 95 THR CG2 C -5.179 -5.989 17.198 1.00 . A A . 95 THR CG2 1 1
12 23119 1 1 95 THR H H -7.622 -7.834 14.673 1.00 . A A . 95 THR H 1 1
12 23120 1 1 95 THR HA H -7.378 -5.301 15.922 1.00 . A A . 95 THR HA 1 1
12 23121 1 1 95 THR HB H -5.078 -7.158 15.440 1.00 . A A . 95 THR HB 1 1
12 23122 1 1 95 THR HG1 H -7.042 -7.588 17.452 1.00 . A A . 95 THR HG1 1 1
12 23123 1 1 95 THR HG21 H -5.674 -6.182 18.136 1.00 . A A . 95 THR HG21 1 1
12 23124 1 1 95 THR HG22 H -5.239 -4.931 16.964 1.00 . A A . 95 THR HG22 1 1
12 23125 1 1 95 THR HG23 H -4.145 -6.284 17.280 1.00 . A A . 95 THR HG23 1 1
12 23126 1 1 95 THR N N -7.807 -6.861 14.662 1.00 . A A . 95 THR N 1 1
12 23127 1 1 95 THR O O -5.217 -4.361 14.515 1.00 . A A . 95 THR O 1 1
12 23128 1 1 95 THR OG1 O -6.503 -7.893 16.709 1.00 . A A . 95 THR OG1 1 1
12 23129 1 1 96 SER C C -6.625 -3.244 11.725 1.00 . A A . 96 SER C 1 1
12 23130 1 1 96 SER CA C -5.939 -4.592 11.884 1.00 . A A . 96 SER CA 1 1
12 23131 1 1 96 SER CB C -6.053 -5.396 10.583 1.00 . A A . 96 SER CB 1 1
12 23132 1 1 96 SER H H -7.260 -5.942 12.819 1.00 . A A . 96 SER H 1 1
12 23133 1 1 96 SER HA H -4.904 -4.433 12.117 1.00 . A A . 96 SER HA 1 1
12 23134 1 1 96 SER HB2 H -7.100 -5.523 10.322 1.00 . A A . 96 SER HB2 1 1
12 23135 1 1 96 SER HB3 H -5.551 -4.854 9.786 1.00 . A A . 96 SER HB3 1 1
12 23136 1 1 96 SER HG H -4.509 -6.589 10.527 1.00 . A A . 96 SER HG 1 1
12 23137 1 1 96 SER N N -6.527 -5.316 12.986 1.00 . A A . 96 SER N 1 1
12 23138 1 1 96 SER O O -6.208 -2.433 10.913 1.00 . A A . 96 SER O 1 1
12 23139 1 1 96 SER OG O -5.451 -6.673 10.726 1.00 . A A . 96 SER OG 1 1
12 23140 1 1 97 GLU C C -7.485 -0.623 13.156 1.00 . A A . 97 GLU C 1 1
12 23141 1 1 97 GLU CA C -8.363 -1.715 12.549 1.00 . A A . 97 GLU CA 1 1
12 23142 1 1 97 GLU CB C -9.677 -1.834 13.338 1.00 . A A . 97 GLU CB 1 1
12 23143 1 1 97 GLU CD C -10.423 0.609 13.299 1.00 . A A . 97 GLU CD 1 1
12 23144 1 1 97 GLU CG C -10.755 -0.823 12.951 1.00 . A A . 97 GLU CG 1 1
12 23145 1 1 97 GLU H H -7.883 -3.661 13.235 1.00 . A A . 97 GLU H 1 1
12 23146 1 1 97 GLU HA H -8.583 -1.467 11.520 1.00 . A A . 97 GLU HA 1 1
12 23147 1 1 97 GLU HB2 H -10.086 -2.820 13.183 1.00 . A A . 97 GLU HB2 1 1
12 23148 1 1 97 GLU HB3 H -9.467 -1.707 14.390 1.00 . A A . 97 GLU HB3 1 1
12 23149 1 1 97 GLU HG2 H -10.912 -0.881 11.882 1.00 . A A . 97 GLU HG2 1 1
12 23150 1 1 97 GLU HG3 H -11.668 -1.089 13.458 1.00 . A A . 97 GLU HG3 1 1
12 23151 1 1 97 GLU N N -7.640 -2.986 12.564 1.00 . A A . 97 GLU N 1 1
12 23152 1 1 97 GLU O O -7.456 0.507 12.664 1.00 . A A . 97 GLU O 1 1
12 23153 1 1 97 GLU OE1 O -10.135 0.893 14.478 1.00 . A A . 97 GLU OE1 1 1
12 23154 1 1 97 GLU OE2 O -10.464 1.470 12.392 1.00 . A A . 97 GLU OE2 1 1
12 23155 1 1 98 TYR C C -4.862 0.538 13.968 1.00 . A A . 98 TYR C 1 1
12 23156 1 1 98 TYR CA C -5.906 -0.023 14.927 1.00 . A A . 98 TYR CA 1 1
12 23157 1 1 98 TYR CB C -5.237 -0.714 16.125 1.00 . A A . 98 TYR CB 1 1
12 23158 1 1 98 TYR CD1 C -5.164 1.214 17.788 1.00 . A A . 98 TYR CD1 1 1
12 23159 1 1 98 TYR CD2 C -3.122 0.089 17.265 1.00 . A A . 98 TYR CD2 1 1
12 23160 1 1 98 TYR CE1 C -4.484 2.050 18.662 1.00 . A A . 98 TYR CE1 1 1
12 23161 1 1 98 TYR CE2 C -2.438 0.916 18.132 1.00 . A A . 98 TYR CE2 1 1
12 23162 1 1 98 TYR CG C -4.500 0.215 17.075 1.00 . A A . 98 TYR CG 1 1
12 23163 1 1 98 TYR CZ C -3.120 1.898 18.826 1.00 . A A . 98 TYR CZ 1 1
12 23164 1 1 98 TYR H H -6.837 -1.887 14.576 1.00 . A A . 98 TYR H 1 1
12 23165 1 1 98 TYR HA H -6.521 0.786 15.280 1.00 . A A . 98 TYR HA 1 1
12 23166 1 1 98 TYR HB2 H -5.996 -1.242 16.691 1.00 . A A . 98 TYR HB2 1 1
12 23167 1 1 98 TYR HB3 H -4.518 -1.432 15.754 1.00 . A A . 98 TYR HB3 1 1
12 23168 1 1 98 TYR HD1 H -6.232 1.336 17.657 1.00 . A A . 98 TYR HD1 1 1
12 23169 1 1 98 TYR HD2 H -2.590 -0.676 16.725 1.00 . A A . 98 TYR HD2 1 1
12 23170 1 1 98 TYR HE1 H -5.016 2.820 19.207 1.00 . A A . 98 TYR HE1 1 1
12 23171 1 1 98 TYR HE2 H -1.376 0.797 18.259 1.00 . A A . 98 TYR HE2 1 1
12 23172 1 1 98 TYR HH H -1.541 2.880 19.347 1.00 . A A . 98 TYR HH 1 1
12 23173 1 1 98 TYR N N -6.774 -0.966 14.237 1.00 . A A . 98 TYR N 1 1
12 23174 1 1 98 TYR O O -4.813 1.744 13.710 1.00 . A A . 98 TYR O 1 1
12 23175 1 1 98 TYR OH O -2.440 2.726 19.690 1.00 . A A . 98 TYR OH 1 1
12 23176 1 1 99 VAL C C -3.528 0.672 11.250 1.00 . A A . 99 VAL C 1 1
12 23177 1 1 99 VAL CA C -2.963 0.050 12.528 1.00 . A A . 99 VAL CA 1 1
12 23178 1 1 99 VAL CB C -2.047 -1.143 12.199 1.00 . A A . 99 VAL CB 1 1
12 23179 1 1 99 VAL CG1 C -2.827 -2.213 11.463 1.00 . A A . 99 VAL CG1 1 1
12 23180 1 1 99 VAL CG2 C -0.833 -0.686 11.385 1.00 . A A . 99 VAL CG2 1 1
12 23181 1 1 99 VAL H H -4.085 -1.285 13.711 1.00 . A A . 99 VAL H 1 1
12 23182 1 1 99 VAL HA H -2.369 0.793 13.024 1.00 . A A . 99 VAL HA 1 1
12 23183 1 1 99 VAL HB H -1.694 -1.563 13.125 1.00 . A A . 99 VAL HB 1 1
12 23184 1 1 99 VAL HG11 H -2.148 -2.832 10.901 1.00 . A A . 99 VAL HG11 1 1
12 23185 1 1 99 VAL HG12 H -3.363 -2.817 12.179 1.00 . A A . 99 VAL HG12 1 1
12 23186 1 1 99 VAL HG13 H -3.531 -1.739 10.796 1.00 . A A . 99 VAL HG13 1 1
12 23187 1 1 99 VAL HG21 H -1.160 -0.382 10.400 1.00 . A A . 99 VAL HG21 1 1
12 23188 1 1 99 VAL HG22 H -0.353 0.150 11.881 1.00 . A A . 99 VAL HG22 1 1
12 23189 1 1 99 VAL HG23 H -0.131 -1.499 11.296 1.00 . A A . 99 VAL HG23 1 1
12 23190 1 1 99 VAL N N -4.021 -0.346 13.453 1.00 . A A . 99 VAL N 1 1
12 23191 1 1 99 VAL O O -2.853 1.448 10.585 1.00 . A A . 99 VAL O 1 1
12 23192 1 1 100 ARG C C -5.453 2.447 9.850 1.00 . A A . 100 ARG C 1 1
12 23193 1 1 100 ARG CA C -5.451 0.924 9.761 1.00 . A A . 100 ARG CA 1 1
12 23194 1 1 100 ARG CB C -6.886 0.380 9.670 1.00 . A A . 100 ARG CB 1 1
12 23195 1 1 100 ARG CD C -8.495 2.209 9.048 1.00 . A A . 100 ARG CD 1 1
12 23196 1 1 100 ARG CG C -7.742 0.983 8.562 1.00 . A A . 100 ARG CG 1 1
12 23197 1 1 100 ARG CZ C -10.893 1.753 8.627 1.00 . A A . 100 ARG CZ 1 1
12 23198 1 1 100 ARG H H -5.280 -0.248 11.517 1.00 . A A . 100 ARG H 1 1
12 23199 1 1 100 ARG HA H -4.893 0.612 8.885 1.00 . A A . 100 ARG HA 1 1
12 23200 1 1 100 ARG HB2 H -6.839 -0.689 9.521 1.00 . A A . 100 ARG HB2 1 1
12 23201 1 1 100 ARG HB3 H -7.376 0.574 10.611 1.00 . A A . 100 ARG HB3 1 1
12 23202 1 1 100 ARG HD2 H -8.686 2.094 10.105 1.00 . A A . 100 ARG HD2 1 1
12 23203 1 1 100 ARG HD3 H -7.869 3.077 8.889 1.00 . A A . 100 ARG HD3 1 1
12 23204 1 1 100 ARG HE H -9.765 3.067 7.616 1.00 . A A . 100 ARG HE 1 1
12 23205 1 1 100 ARG HG2 H -7.097 1.274 7.739 1.00 . A A . 100 ARG HG2 1 1
12 23206 1 1 100 ARG HG3 H -8.446 0.244 8.223 1.00 . A A . 100 ARG HG3 1 1
12 23207 1 1 100 ARG HH11 H -10.618 1.498 10.613 1.00 . A A . 100 ARG HH11 1 1
12 23208 1 1 100 ARG HH12 H -11.677 0.354 9.846 1.00 . A A . 100 ARG HH12 1 1
12 23209 1 1 100 ARG HH21 H -12.432 2.904 8.005 1.00 . A A . 100 ARG HH21 1 1
12 23210 1 1 100 ARG HH22 H -12.468 1.240 7.479 1.00 . A A . 100 ARG HH22 1 1
12 23211 1 1 100 ARG N N -4.780 0.360 10.931 1.00 . A A . 100 ARG N 1 1
12 23212 1 1 100 ARG NE N -9.762 2.410 8.350 1.00 . A A . 100 ARG NE 1 1
12 23213 1 1 100 ARG NH1 N -11.024 1.112 9.772 1.00 . A A . 100 ARG NH1 1 1
12 23214 1 1 100 ARG NH2 N -11.973 2.002 7.907 1.00 . A A . 100 ARG NH2 1 1
12 23215 1 1 100 ARG O O -5.113 3.139 8.883 1.00 . A A . 100 ARG O 1 1
12 23216 1 1 101 LYS C C -4.393 4.936 11.239 1.00 . A A . 101 LYS C 1 1
12 23217 1 1 101 LYS CA C -5.829 4.398 11.268 1.00 . A A . 101 LYS CA 1 1
12 23218 1 1 101 LYS CB C -6.490 4.688 12.611 1.00 . A A . 101 LYS CB 1 1
12 23219 1 1 101 LYS CD C -8.680 4.445 13.826 1.00 . A A . 101 LYS CD 1 1
12 23220 1 1 101 LYS CE C -10.155 4.816 13.760 1.00 . A A . 101 LYS CE 1 1
12 23221 1 1 101 LYS CG C -8.003 4.717 12.505 1.00 . A A . 101 LYS CG 1 1
12 23222 1 1 101 LYS H H -6.067 2.362 11.758 1.00 . A A . 101 LYS H 1 1
12 23223 1 1 101 LYS HA H -6.406 4.866 10.475 1.00 . A A . 101 LYS HA 1 1
12 23224 1 1 101 LYS HB2 H -6.199 3.921 13.317 1.00 . A A . 101 LYS HB2 1 1
12 23225 1 1 101 LYS HB3 H -6.154 5.647 12.966 1.00 . A A . 101 LYS HB3 1 1
12 23226 1 1 101 LYS HD2 H -8.582 3.396 14.069 1.00 . A A . 101 LYS HD2 1 1
12 23227 1 1 101 LYS HD3 H -8.203 5.047 14.593 1.00 . A A . 101 LYS HD3 1 1
12 23228 1 1 101 LYS HE2 H -10.573 4.744 14.752 1.00 . A A . 101 LYS HE2 1 1
12 23229 1 1 101 LYS HE3 H -10.216 5.834 13.418 1.00 . A A . 101 LYS HE3 1 1
12 23230 1 1 101 LYS HG2 H -8.299 5.697 12.170 1.00 . A A . 101 LYS HG2 1 1
12 23231 1 1 101 LYS HG3 H -8.321 3.977 11.784 1.00 . A A . 101 LYS HG3 1 1
12 23232 1 1 101 LYS HZ1 H -10.555 2.998 12.792 1.00 . A A . 101 LYS HZ1 1 1
12 23233 1 1 101 LYS HZ2 H -10.952 4.388 11.873 1.00 . A A . 101 LYS HZ2 1 1
12 23234 1 1 101 LYS HZ3 H -11.928 3.915 13.168 1.00 . A A . 101 LYS HZ3 1 1
12 23235 1 1 101 LYS N N -5.813 2.964 11.030 1.00 . A A . 101 LYS N 1 1
12 23236 1 1 101 LYS NZ N -10.949 3.971 12.835 1.00 . A A . 101 LYS NZ 1 1
12 23237 1 1 101 LYS O O -4.152 6.093 10.890 1.00 . A A . 101 LYS O 1 1
12 23238 1 1 102 ALA C C -1.475 4.436 10.145 1.00 . A A . 102 ALA C 1 1
12 23239 1 1 102 ALA CA C -2.039 4.487 11.567 1.00 . A A . 102 ALA CA 1 1
12 23240 1 1 102 ALA CB C -1.225 3.609 12.500 1.00 . A A . 102 ALA CB 1 1
12 23241 1 1 102 ALA H H -3.679 3.173 11.842 1.00 . A A . 102 ALA H 1 1
12 23242 1 1 102 ALA HA H -1.991 5.507 11.928 1.00 . A A . 102 ALA HA 1 1
12 23243 1 1 102 ALA HB1 H -0.233 4.019 12.610 1.00 . A A . 102 ALA HB1 1 1
12 23244 1 1 102 ALA HB2 H -1.710 3.569 13.464 1.00 . A A . 102 ALA HB2 1 1
12 23245 1 1 102 ALA HB3 H -1.150 2.612 12.088 1.00 . A A . 102 ALA HB3 1 1
12 23246 1 1 102 ALA N N -3.439 4.087 11.583 1.00 . A A . 102 ALA N 1 1
12 23247 1 1 102 ALA O O -0.352 4.875 9.893 1.00 . A A . 102 ALA O 1 1
12 23248 1 1 103 TRP C C -2.241 5.163 7.098 1.00 . A A . 103 TRP C 1 1
12 23249 1 1 103 TRP CA C -1.871 3.870 7.815 1.00 . A A . 103 TRP CA 1 1
12 23250 1 1 103 TRP CB C -2.527 2.688 7.087 1.00 . A A . 103 TRP CB 1 1
12 23251 1 1 103 TRP CD1 C -1.487 0.571 8.131 1.00 . A A . 103 TRP CD1 1 1
12 23252 1 1 103 TRP CD2 C -1.009 0.859 5.961 1.00 . A A . 103 TRP CD2 1 1
12 23253 1 1 103 TRP CE2 C -0.388 -0.321 6.401 1.00 . A A . 103 TRP CE2 1 1
12 23254 1 1 103 TRP CE3 C -0.838 1.248 4.627 1.00 . A A . 103 TRP CE3 1 1
12 23255 1 1 103 TRP CG C -1.712 1.415 7.080 1.00 . A A . 103 TRP CG 1 1
12 23256 1 1 103 TRP CH2 C 0.528 -0.700 4.253 1.00 . A A . 103 TRP CH2 1 1
12 23257 1 1 103 TRP CZ2 C 0.382 -1.118 5.546 1.00 . A A . 103 TRP CZ2 1 1
12 23258 1 1 103 TRP CZ3 C -0.075 0.463 3.795 1.00 . A A . 103 TRP CZ3 1 1
12 23259 1 1 103 TRP H H -3.178 3.649 9.470 1.00 . A A . 103 TRP H 1 1
12 23260 1 1 103 TRP HA H -0.794 3.748 7.795 1.00 . A A . 103 TRP HA 1 1
12 23261 1 1 103 TRP HB2 H -3.475 2.471 7.558 1.00 . A A . 103 TRP HB2 1 1
12 23262 1 1 103 TRP HB3 H -2.703 2.967 6.059 1.00 . A A . 103 TRP HB3 1 1
12 23263 1 1 103 TRP HD1 H -1.883 0.719 9.123 1.00 . A A . 103 TRP HD1 1 1
12 23264 1 1 103 TRP HE1 H -0.401 -1.236 8.307 1.00 . A A . 103 TRP HE1 1 1
12 23265 1 1 103 TRP HE3 H -1.296 2.144 4.245 1.00 . A A . 103 TRP HE3 1 1
12 23266 1 1 103 TRP HH2 H 1.125 -1.270 3.564 1.00 . A A . 103 TRP HH2 1 1
12 23267 1 1 103 TRP HZ2 H 0.851 -2.030 5.877 1.00 . A A . 103 TRP HZ2 1 1
12 23268 1 1 103 TRP HZ3 H 0.076 0.755 2.770 1.00 . A A . 103 TRP HZ3 1 1
12 23269 1 1 103 TRP N N -2.277 3.946 9.212 1.00 . A A . 103 TRP N 1 1
12 23270 1 1 103 TRP NE1 N -0.699 -0.482 7.729 1.00 . A A . 103 TRP NE1 1 1
12 23271 1 1 103 TRP O O -1.456 5.708 6.326 1.00 . A A . 103 TRP O 1 1
12 23272 1 1 104 LEU C C -3.089 8.088 7.191 1.00 . A A . 104 LEU C 1 1
12 23273 1 1 104 LEU CA C -3.934 6.893 6.753 1.00 . A A . 104 LEU CA 1 1
12 23274 1 1 104 LEU CB C -5.417 7.110 7.085 1.00 . A A . 104 LEU CB 1 1
12 23275 1 1 104 LEU CD1 C -5.573 8.642 9.067 1.00 . A A . 104 LEU CD1 1 1
12 23276 1 1 104 LEU CD2 C -7.232 6.836 8.774 1.00 . A A . 104 LEU CD2 1 1
12 23277 1 1 104 LEU CG C -5.783 7.222 8.571 1.00 . A A . 104 LEU CG 1 1
12 23278 1 1 104 LEU H H -4.035 5.186 7.995 1.00 . A A . 104 LEU H 1 1
12 23279 1 1 104 LEU HA H -3.833 6.785 5.678 1.00 . A A . 104 LEU HA 1 1
12 23280 1 1 104 LEU HB2 H -5.731 8.020 6.595 1.00 . A A . 104 LEU HB2 1 1
12 23281 1 1 104 LEU HB3 H -5.978 6.288 6.657 1.00 . A A . 104 LEU HB3 1 1
12 23282 1 1 104 LEU HD11 H -5.786 8.693 10.127 1.00 . A A . 104 LEU HD11 1 1
12 23283 1 1 104 LEU HD12 H -4.547 8.950 8.873 1.00 . A A . 104 LEU HD12 1 1
12 23284 1 1 104 LEU HD13 H -6.239 9.298 8.539 1.00 . A A . 104 LEU HD13 1 1
12 23285 1 1 104 LEU HD21 H -7.341 6.342 9.729 1.00 . A A . 104 LEU HD21 1 1
12 23286 1 1 104 LEU HD22 H -7.846 7.724 8.756 1.00 . A A . 104 LEU HD22 1 1
12 23287 1 1 104 LEU HD23 H -7.543 6.175 7.974 1.00 . A A . 104 LEU HD23 1 1
12 23288 1 1 104 LEU HG H -5.157 6.556 9.157 1.00 . A A . 104 LEU HG 1 1
12 23289 1 1 104 LEU N N -3.450 5.658 7.370 1.00 . A A . 104 LEU N 1 1
12 23290 1 1 104 LEU O O -3.071 9.128 6.532 1.00 . A A . 104 LEU O 1 1
12 23291 1 1 105 ARG C C -0.383 9.171 7.758 1.00 . A A . 105 ARG C 1 1
12 23292 1 1 105 ARG CA C -1.491 8.972 8.781 1.00 . A A . 105 ARG CA 1 1
12 23293 1 1 105 ARG CB C -0.911 8.632 10.165 1.00 . A A . 105 ARG CB 1 1
12 23294 1 1 105 ARG CD C 0.564 9.439 12.092 1.00 . A A . 105 ARG CD 1 1
12 23295 1 1 105 ARG CG C 0.034 9.716 10.690 1.00 . A A . 105 ARG CG 1 1
12 23296 1 1 105 ARG CZ C 2.081 10.593 13.695 1.00 . A A . 105 ARG CZ 1 1
12 23297 1 1 105 ARG H H -2.422 7.055 8.752 1.00 . A A . 105 ARG H 1 1
12 23298 1 1 105 ARG HA H -2.067 9.879 8.848 1.00 . A A . 105 ARG HA 1 1
12 23299 1 1 105 ARG HB2 H -1.726 8.528 10.860 1.00 . A A . 105 ARG HB2 1 1
12 23300 1 1 105 ARG HB3 H -0.376 7.695 10.108 1.00 . A A . 105 ARG HB3 1 1
12 23301 1 1 105 ARG HD2 H -0.269 9.379 12.780 1.00 . A A . 105 ARG HD2 1 1
12 23302 1 1 105 ARG HD3 H 1.101 8.506 12.092 1.00 . A A . 105 ARG HD3 1 1
12 23303 1 1 105 ARG HE H 1.644 11.234 11.860 1.00 . A A . 105 ARG HE 1 1
12 23304 1 1 105 ARG HG2 H 0.872 9.799 10.016 1.00 . A A . 105 ARG HG2 1 1
12 23305 1 1 105 ARG HG3 H -0.503 10.648 10.705 1.00 . A A . 105 ARG HG3 1 1
12 23306 1 1 105 ARG HH11 H 1.146 9.494 15.121 1.00 . A A . 105 ARG HH11 1 1
12 23307 1 1 105 ARG HH12 H 2.789 9.018 14.771 1.00 . A A . 105 ARG HH12 1 1
12 23308 1 1 105 ARG HH21 H 2.518 12.569 13.926 1.00 . A A . 105 ARG HH21 1 1
12 23309 1 1 105 ARG HH22 H 3.862 11.474 14.158 1.00 . A A . 105 ARG HH22 1 1
12 23310 1 1 105 ARG N N -2.365 7.919 8.288 1.00 . A A . 105 ARG N 1 1
12 23311 1 1 105 ARG NE N 1.472 10.515 12.513 1.00 . A A . 105 ARG NE 1 1
12 23312 1 1 105 ARG NH1 N 1.983 9.600 14.572 1.00 . A A . 105 ARG NH1 1 1
12 23313 1 1 105 ARG NH2 N 2.878 11.626 13.953 1.00 . A A . 105 ARG NH2 1 1
12 23314 1 1 105 ARG O O -0.021 10.299 7.438 1.00 . A A . 105 ARG O 1 1
12 23315 1 1 106 ASP C C 0.518 8.593 4.837 1.00 . A A . 106 ASP C 1 1
12 23316 1 1 106 ASP CA C 1.111 8.092 6.145 1.00 . A A . 106 ASP CA 1 1
12 23317 1 1 106 ASP CB C 1.744 6.721 5.910 1.00 . A A . 106 ASP CB 1 1
12 23318 1 1 106 ASP CG C 3.011 6.527 6.716 1.00 . A A . 106 ASP CG 1 1
12 23319 1 1 106 ASP H H -0.294 7.192 7.466 1.00 . A A . 106 ASP H 1 1
12 23320 1 1 106 ASP HA H 1.875 8.782 6.463 1.00 . A A . 106 ASP HA 1 1
12 23321 1 1 106 ASP HB2 H 1.038 5.955 6.191 1.00 . A A . 106 ASP HB2 1 1
12 23322 1 1 106 ASP HB3 H 1.983 6.621 4.863 1.00 . A A . 106 ASP HB3 1 1
12 23323 1 1 106 ASP N N 0.087 8.055 7.194 1.00 . A A . 106 ASP N 1 1
12 23324 1 1 106 ASP O O 1.232 8.973 3.925 1.00 . A A . 106 ASP O 1 1
12 23325 1 1 106 ASP OD1 O 3.303 7.366 7.592 1.00 . A A . 106 ASP OD1 1 1
12 23326 1 1 106 ASP OD2 O 3.719 5.530 6.483 1.00 . A A . 106 ASP OD2 1 1
12 23327 1 1 107 ILE C C -1.625 10.566 3.628 1.00 . A A . 107 ILE C 1 1
12 23328 1 1 107 ILE CA C -1.491 9.053 3.559 1.00 . A A . 107 ILE CA 1 1
12 23329 1 1 107 ILE CB C -2.882 8.371 3.418 1.00 . A A . 107 ILE CB 1 1
12 23330 1 1 107 ILE CD1 C -1.779 6.050 3.282 1.00 . A A . 107 ILE CD1 1 1
12 23331 1 1 107 ILE CG1 C -2.748 7.040 2.667 1.00 . A A . 107 ILE CG1 1 1
12 23332 1 1 107 ILE CG2 C -3.899 9.278 2.709 1.00 . A A . 107 ILE CG2 1 1
12 23333 1 1 107 ILE H H -1.327 8.261 5.514 1.00 . A A . 107 ILE H 1 1
12 23334 1 1 107 ILE HA H -0.890 8.789 2.697 1.00 . A A . 107 ILE HA 1 1
12 23335 1 1 107 ILE HB H -3.255 8.177 4.410 1.00 . A A . 107 ILE HB 1 1
12 23336 1 1 107 ILE HD11 H -2.082 5.049 3.030 1.00 . A A . 107 ILE HD11 1 1
12 23337 1 1 107 ILE HD12 H -0.786 6.234 2.892 1.00 . A A . 107 ILE HD12 1 1
12 23338 1 1 107 ILE HD13 H -1.774 6.161 4.358 1.00 . A A . 107 ILE HD13 1 1
12 23339 1 1 107 ILE HG12 H -3.715 6.566 2.618 1.00 . A A . 107 ILE HG12 1 1
12 23340 1 1 107 ILE HG13 H -2.404 7.246 1.664 1.00 . A A . 107 ILE HG13 1 1
12 23341 1 1 107 ILE HG21 H -4.841 9.255 3.244 1.00 . A A . 107 ILE HG21 1 1
12 23342 1 1 107 ILE HG22 H -3.523 10.291 2.684 1.00 . A A . 107 ILE HG22 1 1
12 23343 1 1 107 ILE HG23 H -4.054 8.925 1.696 1.00 . A A . 107 ILE HG23 1 1
12 23344 1 1 107 ILE N N -0.798 8.585 4.750 1.00 . A A . 107 ILE N 1 1
12 23345 1 1 107 ILE O O -1.471 11.277 2.630 1.00 . A A . 107 ILE O 1 1
12 23346 1 1 108 ALA C C -0.663 13.198 4.953 1.00 . A A . 108 ALA C 1 1
12 23347 1 1 108 ALA CA C -2.010 12.495 5.079 1.00 . A A . 108 ALA CA 1 1
12 23348 1 1 108 ALA CB C -2.605 12.747 6.451 1.00 . A A . 108 ALA CB 1 1
12 23349 1 1 108 ALA H H -1.963 10.443 5.599 1.00 . A A . 108 ALA H 1 1
12 23350 1 1 108 ALA HA H -2.682 12.896 4.336 1.00 . A A . 108 ALA HA 1 1
12 23351 1 1 108 ALA HB1 H -2.206 13.666 6.856 1.00 . A A . 108 ALA HB1 1 1
12 23352 1 1 108 ALA HB2 H -3.678 12.824 6.369 1.00 . A A . 108 ALA HB2 1 1
12 23353 1 1 108 ALA HB3 H -2.350 11.931 7.106 1.00 . A A . 108 ALA HB3 1 1
12 23354 1 1 108 ALA N N -1.880 11.064 4.838 1.00 . A A . 108 ALA N 1 1
12 23355 1 1 108 ALA O O -0.593 14.412 4.802 1.00 . A A . 108 ALA O 1 1
12 23356 1 1 109 GLU C C 2.670 11.743 4.485 1.00 . A A . 109 GLU C 1 1
12 23357 1 1 109 GLU CA C 1.764 12.902 4.889 1.00 . A A . 109 GLU CA 1 1
12 23358 1 1 109 GLU CB C 2.233 13.550 6.208 1.00 . A A . 109 GLU CB 1 1
12 23359 1 1 109 GLU CD C 2.223 13.492 8.758 1.00 . A A . 109 GLU CD 1 1
12 23360 1 1 109 GLU CG C 1.711 12.862 7.471 1.00 . A A . 109 GLU CG 1 1
12 23361 1 1 109 GLU H H 0.254 11.439 5.118 1.00 . A A . 109 GLU H 1 1
12 23362 1 1 109 GLU HA H 1.778 13.637 4.099 1.00 . A A . 109 GLU HA 1 1
12 23363 1 1 109 GLU HB2 H 3.311 13.519 6.236 1.00 . A A . 109 GLU HB2 1 1
12 23364 1 1 109 GLU HB3 H 1.914 14.583 6.227 1.00 . A A . 109 GLU HB3 1 1
12 23365 1 1 109 GLU HG2 H 0.629 12.914 7.467 1.00 . A A . 109 GLU HG2 1 1
12 23366 1 1 109 GLU HG3 H 2.015 11.827 7.448 1.00 . A A . 109 GLU HG3 1 1
12 23367 1 1 109 GLU N N 0.394 12.406 4.999 1.00 . A A . 109 GLU N 1 1
12 23368 1 1 109 GLU O O 3.309 11.097 5.317 1.00 . A A . 109 GLU O 1 1
12 23369 1 1 109 GLU OE1 O 1.979 14.703 8.977 1.00 . A A . 109 GLU OE1 1 1
12 23370 1 1 109 GLU OE2 O 2.856 12.782 9.562 1.00 . A A . 109 GLU OE2 1 1
12 23371 1 1 110 GLU C C 4.939 10.525 2.783 1.00 . A A . 110 GLU C 1 1
12 23372 1 1 110 GLU CA C 3.432 10.356 2.639 1.00 . A A . 110 GLU CA 1 1
12 23373 1 1 110 GLU CB C 3.056 10.155 1.170 1.00 . A A . 110 GLU CB 1 1
12 23374 1 1 110 GLU CD C 2.590 11.272 -1.036 1.00 . A A . 110 GLU CD 1 1
12 23375 1 1 110 GLU CG C 3.253 11.393 0.315 1.00 . A A . 110 GLU CG 1 1
12 23376 1 1 110 GLU H H 2.108 11.999 2.592 1.00 . A A . 110 GLU H 1 1
12 23377 1 1 110 GLU HA H 3.145 9.472 3.184 1.00 . A A . 110 GLU HA 1 1
12 23378 1 1 110 GLU HB2 H 3.663 9.363 0.765 1.00 . A A . 110 GLU HB2 1 1
12 23379 1 1 110 GLU HB3 H 2.019 9.871 1.112 1.00 . A A . 110 GLU HB3 1 1
12 23380 1 1 110 GLU HG2 H 2.831 12.240 0.833 1.00 . A A . 110 GLU HG2 1 1
12 23381 1 1 110 GLU HG3 H 4.311 11.549 0.168 1.00 . A A . 110 GLU HG3 1 1
12 23382 1 1 110 GLU N N 2.671 11.461 3.193 1.00 . A A . 110 GLU N 1 1
12 23383 1 1 110 GLU O O 5.517 11.519 2.336 1.00 . A A . 110 GLU O 1 1
12 23384 1 1 110 GLU OE1 O 1.977 10.221 -1.311 1.00 . A A . 110 GLU OE1 1 1
12 23385 1 1 110 GLU OE2 O 2.654 12.241 -1.820 1.00 . A A . 110 GLU OE2 1 1
12 23386 1 1 111 GLN C C 7.493 10.496 4.572 1.00 . A A . 111 GLN C 1 1
12 23387 1 1 111 GLN CA C 6.999 9.429 3.601 1.00 . A A . 111 GLN CA 1 1
12 23388 1 1 111 GLN CB C 7.738 9.536 2.266 1.00 . A A . 111 GLN CB 1 1
12 23389 1 1 111 GLN CD C 9.744 8.821 0.902 1.00 . A A . 111 GLN CD 1 1
12 23390 1 1 111 GLN CG C 8.993 8.680 2.206 1.00 . A A . 111 GLN CG 1 1
12 23391 1 1 111 GLN H H 5.002 8.755 3.687 1.00 . A A . 111 GLN H 1 1
12 23392 1 1 111 GLN HA H 7.202 8.458 4.028 1.00 . A A . 111 GLN HA 1 1
12 23393 1 1 111 GLN HB2 H 7.068 9.218 1.480 1.00 . A A . 111 GLN HB2 1 1
12 23394 1 1 111 GLN HB3 H 8.015 10.565 2.101 1.00 . A A . 111 GLN HB3 1 1
12 23395 1 1 111 GLN HE21 H 11.433 9.118 1.889 1.00 . A A . 111 GLN HE21 1 1
12 23396 1 1 111 GLN HE22 H 11.588 8.952 0.184 1.00 . A A . 111 GLN HE22 1 1
12 23397 1 1 111 GLN HG2 H 9.646 8.975 3.013 1.00 . A A . 111 GLN HG2 1 1
12 23398 1 1 111 GLN HG3 H 8.710 7.647 2.338 1.00 . A A . 111 GLN HG3 1 1
12 23399 1 1 111 GLN N N 5.553 9.508 3.386 1.00 . A A . 111 GLN N 1 1
12 23400 1 1 111 GLN NE2 N 11.047 9.051 0.995 1.00 . A A . 111 GLN NE2 1 1
12 23401 1 1 111 GLN O O 7.635 11.662 4.210 1.00 . A A . 111 GLN O 1 1
12 23402 1 1 111 GLN OE1 O 9.174 8.710 -0.179 1.00 . A A . 111 GLN OE1 1 1
12 23403 1 1 112 GLU C C 9.594 11.604 6.431 1.00 . A A . 112 GLU C 1 1
12 23404 1 1 112 GLU CA C 8.254 10.982 6.834 1.00 . A A . 112 GLU CA 1 1
12 23405 1 1 112 GLU CB C 8.398 10.231 8.164 1.00 . A A . 112 GLU CB 1 1
12 23406 1 1 112 GLU CD C 9.564 8.388 9.438 1.00 . A A . 112 GLU CD 1 1
12 23407 1 1 112 GLU CG C 9.331 9.034 8.092 1.00 . A A . 112 GLU CG 1 1
12 23408 1 1 112 GLU H H 7.641 9.136 6.026 1.00 . A A . 112 GLU H 1 1
12 23409 1 1 112 GLU HA H 7.524 11.770 6.957 1.00 . A A . 112 GLU HA 1 1
12 23410 1 1 112 GLU HB2 H 8.785 10.912 8.907 1.00 . A A . 112 GLU HB2 1 1
12 23411 1 1 112 GLU HB3 H 7.427 9.884 8.475 1.00 . A A . 112 GLU HB3 1 1
12 23412 1 1 112 GLU HG2 H 8.909 8.302 7.425 1.00 . A A . 112 GLU HG2 1 1
12 23413 1 1 112 GLU HG3 H 10.283 9.367 7.705 1.00 . A A . 112 GLU HG3 1 1
12 23414 1 1 112 GLU N N 7.767 10.079 5.803 1.00 . A A . 112 GLU N 1 1
12 23415 1 1 112 GLU O O 9.974 12.662 6.936 1.00 . A A . 112 GLU O 1 1
12 23416 1 1 112 GLU OE1 O 8.593 7.908 10.056 1.00 . A A . 112 GLU OE1 1 1
12 23417 1 1 112 GLU OE2 O 10.727 8.353 9.889 1.00 . A A . 112 GLU OE2 1 1
12 23418 1 1 113 LYS C C 11.439 12.675 4.185 1.00 . A A . 113 LYS C 1 1
12 23419 1 1 113 LYS CA C 11.607 11.424 5.044 1.00 . A A . 113 LYS CA 1 1
12 23420 1 1 113 LYS CB C 12.349 10.335 4.249 1.00 . A A . 113 LYS CB 1 1
12 23421 1 1 113 LYS CD C 12.784 9.169 6.427 1.00 . A A . 113 LYS CD 1 1
12 23422 1 1 113 LYS CE C 12.816 7.839 7.153 1.00 . A A . 113 LYS CE 1 1
12 23423 1 1 113 LYS CG C 12.416 8.998 4.960 1.00 . A A . 113 LYS CG 1 1
12 23424 1 1 113 LYS H H 9.951 10.105 5.148 1.00 . A A . 113 LYS H 1 1
12 23425 1 1 113 LYS HA H 12.192 11.674 5.914 1.00 . A A . 113 LYS HA 1 1
12 23426 1 1 113 LYS HB2 H 11.860 10.188 3.296 1.00 . A A . 113 LYS HB2 1 1
12 23427 1 1 113 LYS HB3 H 13.366 10.662 4.073 1.00 . A A . 113 LYS HB3 1 1
12 23428 1 1 113 LYS HD2 H 13.761 9.625 6.495 1.00 . A A . 113 LYS HD2 1 1
12 23429 1 1 113 LYS HD3 H 12.051 9.809 6.896 1.00 . A A . 113 LYS HD3 1 1
12 23430 1 1 113 LYS HE2 H 11.882 7.319 6.975 1.00 . A A . 113 LYS HE2 1 1
12 23431 1 1 113 LYS HE3 H 13.631 7.255 6.761 1.00 . A A . 113 LYS HE3 1 1
12 23432 1 1 113 LYS HG2 H 11.450 8.518 4.890 1.00 . A A . 113 LYS HG2 1 1
12 23433 1 1 113 LYS HG3 H 13.164 8.387 4.481 1.00 . A A . 113 LYS HG3 1 1
12 23434 1 1 113 LYS HZ1 H 13.599 7.244 8.992 1.00 . A A . 113 LYS HZ1 1 1
12 23435 1 1 113 LYS HZ2 H 12.089 8.022 9.110 1.00 . A A . 113 LYS HZ2 1 1
12 23436 1 1 113 LYS HZ3 H 13.495 8.928 8.802 1.00 . A A . 113 LYS HZ3 1 1
12 23437 1 1 113 LYS N N 10.306 10.943 5.514 1.00 . A A . 113 LYS N 1 1
12 23438 1 1 113 LYS NZ N 13.014 8.020 8.614 1.00 . A A . 113 LYS NZ 1 1
12 23439 1 1 113 LYS O O 12.366 13.476 4.048 1.00 . A A . 113 LYS O 1 1
12 23440 1 1 114 TYR C C 9.859 15.243 3.633 1.00 . A A . 114 TYR C 1 1
12 23441 1 1 114 TYR CA C 9.908 13.970 2.787 1.00 . A A . 114 TYR CA 1 1
12 23442 1 1 114 TYR CB C 8.561 13.739 2.088 1.00 . A A . 114 TYR CB 1 1
12 23443 1 1 114 TYR CD1 C 9.027 14.990 -0.055 1.00 . A A . 114 TYR CD1 1 1
12 23444 1 1 114 TYR CD2 C 7.091 15.576 1.194 1.00 . A A . 114 TYR CD2 1 1
12 23445 1 1 114 TYR CE1 C 8.712 15.951 -0.996 1.00 . A A . 114 TYR CE1 1 1
12 23446 1 1 114 TYR CE2 C 6.768 16.538 0.263 1.00 . A A . 114 TYR CE2 1 1
12 23447 1 1 114 TYR CG C 8.222 14.790 1.053 1.00 . A A . 114 TYR CG 1 1
12 23448 1 1 114 TYR CZ C 7.579 16.724 -0.832 1.00 . A A . 114 TYR CZ 1 1
12 23449 1 1 114 TYR H H 9.555 12.146 3.794 1.00 . A A . 114 TYR H 1 1
12 23450 1 1 114 TYR HA H 10.680 14.074 2.040 1.00 . A A . 114 TYR HA 1 1
12 23451 1 1 114 TYR HB2 H 8.579 12.780 1.593 1.00 . A A . 114 TYR HB2 1 1
12 23452 1 1 114 TYR HB3 H 7.776 13.741 2.828 1.00 . A A . 114 TYR HB3 1 1
12 23453 1 1 114 TYR HD1 H 9.912 14.393 -0.174 1.00 . A A . 114 TYR HD1 1 1
12 23454 1 1 114 TYR HD2 H 6.462 15.429 2.060 1.00 . A A . 114 TYR HD2 1 1
12 23455 1 1 114 TYR HE1 H 9.346 16.093 -1.856 1.00 . A A . 114 TYR HE1 1 1
12 23456 1 1 114 TYR HE2 H 5.880 17.127 0.393 1.00 . A A . 114 TYR HE2 1 1
12 23457 1 1 114 TYR HH H 6.370 18.015 -1.592 1.00 . A A . 114 TYR HH 1 1
12 23458 1 1 114 TYR N N 10.242 12.824 3.623 1.00 . A A . 114 TYR N 1 1
12 23459 1 1 114 TYR O O 9.878 16.362 3.101 1.00 . A A . 114 TYR O 1 1
12 23460 1 1 114 TYR OH O 7.264 17.685 -1.763 1.00 . A A . 114 TYR OH 1 1
12 23461 1 1 115 ALA C C 8.315 16.719 5.983 1.00 . A A . 115 ALA C 1 1
12 23462 1 1 115 ALA CA C 9.713 16.109 5.952 1.00 . A A . 115 ALA CA 1 1
12 23463 1 1 115 ALA CB C 10.776 17.178 5.723 1.00 . A A . 115 ALA CB 1 1
12 23464 1 1 115 ALA H H 9.763 14.117 5.273 1.00 . A A . 115 ALA H 1 1
12 23465 1 1 115 ALA HA H 9.902 15.655 6.916 1.00 . A A . 115 ALA HA 1 1
12 23466 1 1 115 ALA HB1 H 11.525 17.116 6.499 1.00 . A A . 115 ALA HB1 1 1
12 23467 1 1 115 ALA HB2 H 11.240 17.023 4.761 1.00 . A A . 115 ALA HB2 1 1
12 23468 1 1 115 ALA HB3 H 10.314 18.154 5.750 1.00 . A A . 115 ALA HB3 1 1
12 23469 1 1 115 ALA N N 9.785 15.041 4.956 1.00 . A A . 115 ALA N 1 1
12 23470 1 1 115 ALA O O 7.362 16.109 5.494 1.00 . A A . 115 ALA O 1 1
12 23471 1 1 116 ALA C C 6.569 19.307 5.374 1.00 . A A . 116 ALA C 1 1
12 23472 1 1 116 ALA CA C 6.907 18.583 6.669 1.00 . A A . 116 ALA CA 1 1
12 23473 1 1 116 ALA CB C 6.924 19.556 7.828 1.00 . A A . 116 ALA CB 1 1
12 23474 1 1 116 ALA H H 8.997 18.325 6.941 1.00 . A A . 116 ALA H 1 1
12 23475 1 1 116 ALA HA H 6.148 17.842 6.867 1.00 . A A . 116 ALA HA 1 1
12 23476 1 1 116 ALA HB1 H 7.832 19.413 8.400 1.00 . A A . 116 ALA HB1 1 1
12 23477 1 1 116 ALA HB2 H 6.885 20.571 7.453 1.00 . A A . 116 ALA HB2 1 1
12 23478 1 1 116 ALA HB3 H 6.076 19.367 8.461 1.00 . A A . 116 ALA HB3 1 1
12 23479 1 1 116 ALA N N 8.198 17.902 6.566 1.00 . A A . 116 ALA N 1 1
12 23480 1 1 116 ALA O O 5.400 19.412 4.999 1.00 . A A . 116 ALA O 1 1
12 23481 1 1 117 GLU C C 8.650 20.449 2.547 1.00 . A A . 117 GLU C 1 1
12 23482 1 1 117 GLU CA C 7.416 20.524 3.443 1.00 . A A . 117 GLU CA 1 1
12 23483 1 1 117 GLU CB C 7.076 21.983 3.719 1.00 . A A . 117 GLU CB 1 1
12 23484 1 1 117 GLU CD C 7.819 24.207 4.680 1.00 . A A . 117 GLU CD 1 1
12 23485 1 1 117 GLU CG C 8.188 22.761 4.418 1.00 . A A . 117 GLU CG 1 1
12 23486 1 1 117 GLU H H 8.506 19.692 5.052 1.00 . A A . 117 GLU H 1 1
12 23487 1 1 117 GLU HA H 6.588 20.070 2.928 1.00 . A A . 117 GLU HA 1 1
12 23488 1 1 117 GLU HB2 H 6.861 22.466 2.779 1.00 . A A . 117 GLU HB2 1 1
12 23489 1 1 117 GLU HB3 H 6.197 22.020 4.343 1.00 . A A . 117 GLU HB3 1 1
12 23490 1 1 117 GLU HG2 H 8.407 22.283 5.360 1.00 . A A . 117 GLU HG2 1 1
12 23491 1 1 117 GLU HG3 H 9.070 22.746 3.791 1.00 . A A . 117 GLU HG3 1 1
12 23492 1 1 117 GLU N N 7.604 19.806 4.698 1.00 . A A . 117 GLU N 1 1
12 23493 1 1 117 GLU O O 9.742 20.095 3.000 1.00 . A A . 117 GLU O 1 1
12 23494 1 1 117 GLU OE1 O 7.474 24.917 3.715 1.00 . A A . 117 GLU OE1 1 1
12 23495 1 1 117 GLU OE2 O 7.883 24.641 5.851 1.00 . A A . 117 GLU OE2 1 1
12 23496 1 1 118 ARG C C 8.919 21.325 -1.023 1.00 . A A . 118 ARG C 1 1
12 23497 1 1 118 ARG CA C 9.509 20.808 0.276 1.00 . A A . 118 ARG CA 1 1
12 23498 1 1 118 ARG CB C 10.079 19.398 0.048 1.00 . A A . 118 ARG CB 1 1
12 23499 1 1 118 ARG CD C 11.743 18.123 -1.356 1.00 . A A . 118 ARG CD 1 1
12 23500 1 1 118 ARG CG C 11.495 19.377 -0.522 1.00 . A A . 118 ARG CG 1 1
12 23501 1 1 118 ARG CZ C 11.136 17.223 -3.585 1.00 . A A . 118 ARG CZ 1 1
12 23502 1 1 118 ARG H H 7.557 21.090 0.999 1.00 . A A . 118 ARG H 1 1
12 23503 1 1 118 ARG HA H 10.298 21.474 0.602 1.00 . A A . 118 ARG HA 1 1
12 23504 1 1 118 ARG HB2 H 10.086 18.873 0.990 1.00 . A A . 118 ARG HB2 1 1
12 23505 1 1 118 ARG HB3 H 9.440 18.872 -0.643 1.00 . A A . 118 ARG HB3 1 1
12 23506 1 1 118 ARG HD2 H 12.808 18.013 -1.510 1.00 . A A . 118 ARG HD2 1 1
12 23507 1 1 118 ARG HD3 H 11.369 17.266 -0.814 1.00 . A A . 118 ARG HD3 1 1
12 23508 1 1 118 ARG HE H 10.565 18.996 -2.872 1.00 . A A . 118 ARG HE 1 1
12 23509 1 1 118 ARG HG2 H 11.632 20.252 -1.142 1.00 . A A . 118 ARG HG2 1 1
12 23510 1 1 118 ARG HG3 H 12.206 19.399 0.297 1.00 . A A . 118 ARG HG3 1 1
12 23511 1 1 118 ARG HH11 H 11.707 15.418 -2.872 1.00 . A A . 118 ARG HH11 1 1
12 23512 1 1 118 ARG HH12 H 12.890 16.257 -3.835 1.00 . A A . 118 ARG HH12 1 1
12 23513 1 1 118 ARG HH21 H 10.913 18.119 -5.380 1.00 . A A . 118 ARG HH21 1 1
12 23514 1 1 118 ARG HH22 H 9.815 16.803 -5.055 1.00 . A A . 118 ARG HH22 1 1
12 23515 1 1 118 ARG N N 8.455 20.805 1.279 1.00 . A A . 118 ARG N 1 1
12 23516 1 1 118 ARG NE N 11.071 18.180 -2.662 1.00 . A A . 118 ARG NE 1 1
12 23517 1 1 118 ARG NH1 N 11.971 16.212 -3.434 1.00 . A A . 118 ARG NH1 1 1
12 23518 1 1 118 ARG NH2 N 10.549 17.419 -4.751 1.00 . A A . 118 ARG NH2 1 1
12 23519 1 1 118 ARG O O 7.699 21.396 -1.173 1.00 . A A . 118 ARG O 1 1
12 23520 1 1 119 ASP C C 9.298 21.042 -4.249 1.00 . A A . 119 ASP C 1 1
12 23521 1 1 119 ASP CA C 9.289 22.168 -3.236 1.00 . A A . 119 ASP CA 1 1
12 23522 1 1 119 ASP CB C 10.132 23.348 -3.723 1.00 . A A . 119 ASP CB 1 1
12 23523 1 1 119 ASP CG C 9.527 24.023 -4.939 1.00 . A A . 119 ASP CG 1 1
12 23524 1 1 119 ASP H H 10.733 21.597 -1.806 1.00 . A A . 119 ASP H 1 1
12 23525 1 1 119 ASP HA H 8.267 22.498 -3.092 1.00 . A A . 119 ASP HA 1 1
12 23526 1 1 119 ASP HB2 H 10.205 24.075 -2.927 1.00 . A A . 119 ASP HB2 1 1
12 23527 1 1 119 ASP HB3 H 11.119 22.997 -3.983 1.00 . A A . 119 ASP HB3 1 1
12 23528 1 1 119 ASP N N 9.767 21.675 -1.965 1.00 . A A . 119 ASP N 1 1
12 23529 1 1 119 ASP O O 10.365 20.440 -4.443 1.00 . A A . 119 ASP O 1 1
12 23530 1 1 119 ASP OXT O 8.229 20.738 -4.820 1.00 . A A . 119 ASP OXT 1 1
12 23531 1 1 119 ASP OD1 O 9.513 23.413 -6.029 1.00 . A A . 119 ASP OD1 1 1
12 23532 1 1 119 ASP OD2 O 9.061 25.170 -4.808 1.00 . A A . 119 ASP OD2 1 1
13 23533 1 1 1 MET C C 22.491 -9.940 3.438 1.00 . A A . 1 MET C 1 1
13 23534 1 1 1 MET CA C 21.433 -10.460 2.474 1.00 . A A . 1 MET CA 1 1
13 23535 1 1 1 MET CB C 20.039 -9.997 2.897 1.00 . A A . 1 MET CB 1 1
13 23536 1 1 1 MET CE C 18.262 -6.197 3.050 1.00 . A A . 1 MET CE 1 1
13 23537 1 1 1 MET CG C 19.839 -8.488 2.843 1.00 . A A . 1 MET CG 1 1
13 23538 1 1 1 MET H1 H 20.756 -12.253 1.731 1.00 . A A . 1 MET H1 1 1
13 23539 1 1 1 MET H2 H 21.207 -12.292 3.401 1.00 . A A . 1 MET H2 1 1
13 23540 1 1 1 MET H3 H 22.423 -12.230 2.175 1.00 . A A . 1 MET H3 1 1
13 23541 1 1 1 MET HA H 21.646 -10.093 1.479 1.00 . A A . 1 MET HA 1 1
13 23542 1 1 1 MET HB2 H 19.314 -10.454 2.247 1.00 . A A . 1 MET HB2 1 1
13 23543 1 1 1 MET HB3 H 19.866 -10.329 3.910 1.00 . A A . 1 MET HB3 1 1
13 23544 1 1 1 MET HE1 H 17.745 -5.964 2.135 1.00 . A A . 1 MET HE1 1 1
13 23545 1 1 1 MET HE2 H 17.795 -5.674 3.873 1.00 . A A . 1 MET HE2 1 1
13 23546 1 1 1 MET HE3 H 19.296 -5.887 2.962 1.00 . A A . 1 MET HE3 1 1
13 23547 1 1 1 MET HG2 H 20.543 -8.024 3.512 1.00 . A A . 1 MET HG2 1 1
13 23548 1 1 1 MET HG3 H 20.026 -8.154 1.831 1.00 . A A . 1 MET HG3 1 1
13 23549 1 1 1 MET N N 21.456 -11.940 2.443 1.00 . A A . 1 MET N 1 1
13 23550 1 1 1 MET O O 22.347 -10.073 4.655 1.00 . A A . 1 MET O 1 1
13 23551 1 1 1 MET SD S 18.178 -7.975 3.331 1.00 . A A . 1 MET SD 1 1
13 23552 1 1 2 GLY C C 24.146 -7.600 4.496 1.00 . A A . 2 GLY C 1 1
13 23553 1 1 2 GLY CA C 24.607 -8.821 3.728 1.00 . A A . 2 GLY CA 1 1
13 23554 1 1 2 GLY H H 23.606 -9.256 1.908 1.00 . A A . 2 GLY H 1 1
13 23555 1 1 2 GLY HA2 H 24.907 -9.589 4.426 1.00 . A A . 2 GLY HA2 1 1
13 23556 1 1 2 GLY HA3 H 25.455 -8.550 3.114 1.00 . A A . 2 GLY HA3 1 1
13 23557 1 1 2 GLY N N 23.550 -9.342 2.890 1.00 . A A . 2 GLY N 1 1
13 23558 1 1 2 GLY O O 23.775 -7.703 5.673 1.00 . A A . 2 GLY O 1 1
13 23559 1 1 3 ASP C C 22.202 -5.252 4.609 1.00 . A A . 3 ASP C 1 1
13 23560 1 1 3 ASP CA C 23.704 -5.215 4.462 1.00 . A A . 3 ASP CA 1 1
13 23561 1 1 3 ASP CB C 24.113 -3.971 3.666 1.00 . A A . 3 ASP CB 1 1
13 23562 1 1 3 ASP CG C 23.828 -2.680 4.418 1.00 . A A . 3 ASP CG 1 1
13 23563 1 1 3 ASP H H 24.442 -6.442 2.892 1.00 . A A . 3 ASP H 1 1
13 23564 1 1 3 ASP HA H 24.155 -5.166 5.440 1.00 . A A . 3 ASP HA 1 1
13 23565 1 1 3 ASP HB2 H 25.172 -4.012 3.466 1.00 . A A . 3 ASP HB2 1 1
13 23566 1 1 3 ASP HB3 H 23.578 -3.945 2.721 1.00 . A A . 3 ASP HB3 1 1
13 23567 1 1 3 ASP N N 24.150 -6.450 3.830 1.00 . A A . 3 ASP N 1 1
13 23568 1 1 3 ASP O O 21.462 -5.217 3.621 1.00 . A A . 3 ASP O 1 1
13 23569 1 1 3 ASP OD1 O 23.334 -2.745 5.561 1.00 . A A . 3 ASP OD1 1 1
13 23570 1 1 3 ASP OD2 O 24.108 -1.593 3.868 1.00 . A A . 3 ASP OD2 1 1
13 23571 1 1 4 THR C C 19.899 -4.129 6.814 1.00 . A A . 4 THR C 1 1
13 23572 1 1 4 THR CA C 20.340 -5.420 6.144 1.00 . A A . 4 THR CA 1 1
13 23573 1 1 4 THR CB C 20.093 -6.629 7.049 1.00 . A A . 4 THR CB 1 1
13 23574 1 1 4 THR CG2 C 18.671 -7.132 7.024 1.00 . A A . 4 THR CG2 1 1
13 23575 1 1 4 THR H H 22.402 -5.386 6.587 1.00 . A A . 4 THR H 1 1
13 23576 1 1 4 THR HA H 19.794 -5.542 5.221 1.00 . A A . 4 THR HA 1 1
13 23577 1 1 4 THR HB H 20.340 -6.358 8.071 1.00 . A A . 4 THR HB 1 1
13 23578 1 1 4 THR HG1 H 21.818 -7.411 6.511 1.00 . A A . 4 THR HG1 1 1
13 23579 1 1 4 THR HG21 H 18.509 -7.820 7.843 1.00 . A A . 4 THR HG21 1 1
13 23580 1 1 4 THR HG22 H 18.487 -7.639 6.092 1.00 . A A . 4 THR HG22 1 1
13 23581 1 1 4 THR HG23 H 17.990 -6.301 7.120 1.00 . A A . 4 THR HG23 1 1
13 23582 1 1 4 THR N N 21.756 -5.352 5.843 1.00 . A A . 4 THR N 1 1
13 23583 1 1 4 THR O O 18.719 -3.940 7.122 1.00 . A A . 4 THR O 1 1
13 23584 1 1 4 THR OG1 O 20.919 -7.718 6.663 1.00 . A A . 4 THR OG1 1 1
13 23585 1 1 5 GLY C C 20.674 -0.803 6.647 1.00 . A A . 5 GLY C 1 1
13 23586 1 1 5 GLY CA C 20.562 -1.956 7.634 1.00 . A A . 5 GLY CA 1 1
13 23587 1 1 5 GLY H H 21.786 -3.435 6.745 1.00 . A A . 5 GLY H 1 1
13 23588 1 1 5 GLY HA2 H 19.552 -1.986 8.014 1.00 . A A . 5 GLY HA2 1 1
13 23589 1 1 5 GLY HA3 H 21.245 -1.795 8.452 1.00 . A A . 5 GLY HA3 1 1
13 23590 1 1 5 GLY N N 20.859 -3.230 7.020 1.00 . A A . 5 GLY N 1 1
13 23591 1 1 5 GLY O O 21.057 0.312 7.010 1.00 . A A . 5 GLY O 1 1
13 23592 1 1 6 LYS C C 18.987 0.575 4.187 1.00 . A A . 6 LYS C 1 1
13 23593 1 1 6 LYS CA C 20.361 -0.047 4.363 1.00 . A A . 6 LYS CA 1 1
13 23594 1 1 6 LYS CB C 20.845 -0.626 3.047 1.00 . A A . 6 LYS CB 1 1
13 23595 1 1 6 LYS CD C 22.404 1.264 2.461 1.00 . A A . 6 LYS CD 1 1
13 23596 1 1 6 LYS CE C 22.700 2.409 1.494 1.00 . A A . 6 LYS CE 1 1
13 23597 1 1 6 LYS CG C 21.207 0.427 2.004 1.00 . A A . 6 LYS CG 1 1
13 23598 1 1 6 LYS H H 20.010 -1.965 5.177 1.00 . A A . 6 LYS H 1 1
13 23599 1 1 6 LYS HA H 21.045 0.722 4.683 1.00 . A A . 6 LYS HA 1 1
13 23600 1 1 6 LYS HB2 H 21.716 -1.224 3.241 1.00 . A A . 6 LYS HB2 1 1
13 23601 1 1 6 LYS HB3 H 20.065 -1.258 2.638 1.00 . A A . 6 LYS HB3 1 1
13 23602 1 1 6 LYS HD2 H 22.191 1.677 3.442 1.00 . A A . 6 LYS HD2 1 1
13 23603 1 1 6 LYS HD3 H 23.273 0.622 2.528 1.00 . A A . 6 LYS HD3 1 1
13 23604 1 1 6 LYS HE2 H 23.686 2.800 1.697 1.00 . A A . 6 LYS HE2 1 1
13 23605 1 1 6 LYS HE3 H 22.671 2.019 0.486 1.00 . A A . 6 LYS HE3 1 1
13 23606 1 1 6 LYS HG2 H 21.457 -0.072 1.076 1.00 . A A . 6 LYS HG2 1 1
13 23607 1 1 6 LYS HG3 H 20.357 1.079 1.841 1.00 . A A . 6 LYS HG3 1 1
13 23608 1 1 6 LYS HZ1 H 21.111 3.407 2.462 1.00 . A A . 6 LYS HZ1 1 1
13 23609 1 1 6 LYS HZ2 H 21.071 3.505 0.766 1.00 . A A . 6 LYS HZ2 1 1
13 23610 1 1 6 LYS HZ3 H 22.177 4.436 1.640 1.00 . A A . 6 LYS HZ3 1 1
13 23611 1 1 6 LYS N N 20.318 -1.067 5.399 1.00 . A A . 6 LYS N 1 1
13 23612 1 1 6 LYS NZ N 21.697 3.512 1.601 1.00 . A A . 6 LYS NZ 1 1
13 23613 1 1 6 LYS O O 18.628 1.473 4.944 1.00 . A A . 6 LYS O 1 1
13 23614 1 1 7 LEU C C 15.950 -0.484 2.525 1.00 . A A . 7 LEU C 1 1
13 23615 1 1 7 LEU CA C 16.889 0.624 2.958 1.00 . A A . 7 LEU CA 1 1
13 23616 1 1 7 LEU CB C 16.925 1.715 1.894 1.00 . A A . 7 LEU CB 1 1
13 23617 1 1 7 LEU CD1 C 17.831 3.900 1.093 1.00 . A A . 7 LEU CD1 1 1
13 23618 1 1 7 LEU CD2 C 16.775 3.742 3.342 1.00 . A A . 7 LEU CD2 1 1
13 23619 1 1 7 LEU CG C 17.618 3.019 2.304 1.00 . A A . 7 LEU CG 1 1
13 23620 1 1 7 LEU H H 18.555 -0.627 2.631 1.00 . A A . 7 LEU H 1 1
13 23621 1 1 7 LEU HA H 16.522 1.043 3.879 1.00 . A A . 7 LEU HA 1 1
13 23622 1 1 7 LEU HB2 H 17.425 1.320 1.019 1.00 . A A . 7 LEU HB2 1 1
13 23623 1 1 7 LEU HB3 H 15.906 1.946 1.627 1.00 . A A . 7 LEU HB3 1 1
13 23624 1 1 7 LEU HD11 H 17.196 3.550 0.301 1.00 . A A . 7 LEU HD11 1 1
13 23625 1 1 7 LEU HD12 H 17.560 4.912 1.342 1.00 . A A . 7 LEU HD12 1 1
13 23626 1 1 7 LEU HD13 H 18.861 3.861 0.777 1.00 . A A . 7 LEU HD13 1 1
13 23627 1 1 7 LEU HD21 H 16.783 3.188 4.270 1.00 . A A . 7 LEU HD21 1 1
13 23628 1 1 7 LEU HD22 H 17.176 4.728 3.511 1.00 . A A . 7 LEU HD22 1 1
13 23629 1 1 7 LEU HD23 H 15.761 3.821 2.978 1.00 . A A . 7 LEU HD23 1 1
13 23630 1 1 7 LEU HG H 18.586 2.806 2.742 1.00 . A A . 7 LEU HG 1 1
13 23631 1 1 7 LEU N N 18.217 0.096 3.203 1.00 . A A . 7 LEU N 1 1
13 23632 1 1 7 LEU O O 16.353 -1.644 2.400 1.00 . A A . 7 LEU O 1 1
13 23633 1 1 8 GLY C C 12.321 -0.627 2.357 1.00 . A A . 8 GLY C 1 1
13 23634 1 1 8 GLY CA C 13.695 -1.099 1.920 1.00 . A A . 8 GLY CA 1 1
13 23635 1 1 8 GLY H H 14.443 0.816 2.439 1.00 . A A . 8 GLY H 1 1
13 23636 1 1 8 GLY HA2 H 13.718 -1.229 0.851 1.00 . A A . 8 GLY HA2 1 1
13 23637 1 1 8 GLY HA3 H 13.927 -2.039 2.398 1.00 . A A . 8 GLY HA3 1 1
13 23638 1 1 8 GLY N N 14.698 -0.125 2.312 1.00 . A A . 8 GLY N 1 1
13 23639 1 1 8 GLY O O 11.605 0.006 1.595 1.00 . A A . 8 GLY O 1 1
13 23640 1 1 9 ARG C C 10.868 0.973 4.683 1.00 . A A . 9 ARG C 1 1
13 23641 1 1 9 ARG CA C 10.694 -0.433 4.130 1.00 . A A . 9 ARG CA 1 1
13 23642 1 1 9 ARG CB C 10.221 -1.369 5.231 1.00 . A A . 9 ARG CB 1 1
13 23643 1 1 9 ARG CD C 10.968 -2.755 7.183 1.00 . A A . 9 ARG CD 1 1
13 23644 1 1 9 ARG CG C 11.217 -1.497 6.358 1.00 . A A . 9 ARG CG 1 1
13 23645 1 1 9 ARG CZ C 13.247 -3.107 8.070 1.00 . A A . 9 ARG CZ 1 1
13 23646 1 1 9 ARG H H 12.582 -1.378 4.188 1.00 . A A . 9 ARG H 1 1
13 23647 1 1 9 ARG HA H 9.971 -0.432 3.335 1.00 . A A . 9 ARG HA 1 1
13 23648 1 1 9 ARG HB2 H 9.301 -0.996 5.638 1.00 . A A . 9 ARG HB2 1 1
13 23649 1 1 9 ARG HB3 H 10.065 -2.346 4.808 1.00 . A A . 9 ARG HB3 1 1
13 23650 1 1 9 ARG HD2 H 9.965 -2.718 7.599 1.00 . A A . 9 ARG HD2 1 1
13 23651 1 1 9 ARG HD3 H 11.046 -3.613 6.534 1.00 . A A . 9 ARG HD3 1 1
13 23652 1 1 9 ARG HE H 11.595 -2.846 9.193 1.00 . A A . 9 ARG HE 1 1
13 23653 1 1 9 ARG HG2 H 12.204 -1.542 5.926 1.00 . A A . 9 ARG HG2 1 1
13 23654 1 1 9 ARG HG3 H 11.135 -0.618 6.994 1.00 . A A . 9 ARG HG3 1 1
13 23655 1 1 9 ARG HH11 H 13.451 -3.525 6.098 1.00 . A A . 9 ARG HH11 1 1
13 23656 1 1 9 ARG HH12 H 14.307 -2.112 6.651 1.00 . A A . 9 ARG HH12 1 1
13 23657 1 1 9 ARG HH21 H 13.769 -3.801 9.894 1.00 . A A . 9 ARG HH21 1 1
13 23658 1 1 9 ARG HH22 H 15.024 -2.965 9.028 1.00 . A A . 9 ARG HH22 1 1
13 23659 1 1 9 ARG N N 11.964 -0.895 3.597 1.00 . A A . 9 ARG N 1 1
13 23660 1 1 9 ARG NE N 11.941 -2.897 8.268 1.00 . A A . 9 ARG NE 1 1
13 23661 1 1 9 ARG NH1 N 13.769 -2.947 6.859 1.00 . A A . 9 ARG NH1 1 1
13 23662 1 1 9 ARG NH2 N 14.056 -3.249 9.103 1.00 . A A . 9 ARG NH2 1 1
13 23663 1 1 9 ARG O O 11.886 1.273 5.321 1.00 . A A . 9 ARG O 1 1
13 23664 1 1 10 ILE C C 8.636 3.709 5.457 1.00 . A A . 10 ILE C 1 1
13 23665 1 1 10 ILE CA C 9.979 3.220 4.881 1.00 . A A . 10 ILE CA 1 1
13 23666 1 1 10 ILE CB C 10.501 4.154 3.738 1.00 . A A . 10 ILE CB 1 1
13 23667 1 1 10 ILE CD1 C 9.564 6.517 4.252 1.00 . A A . 10 ILE CD1 1 1
13 23668 1 1 10 ILE CG1 C 10.780 5.588 4.228 1.00 . A A . 10 ILE CG1 1 1
13 23669 1 1 10 ILE CG2 C 9.539 4.178 2.577 1.00 . A A . 10 ILE CG2 1 1
13 23670 1 1 10 ILE H H 9.144 1.561 3.889 1.00 . A A . 10 ILE H 1 1
13 23671 1 1 10 ILE HA H 10.706 3.249 5.680 1.00 . A A . 10 ILE HA 1 1
13 23672 1 1 10 ILE HB H 11.418 3.725 3.364 1.00 . A A . 10 ILE HB 1 1
13 23673 1 1 10 ILE HD11 H 9.815 7.458 3.774 1.00 . A A . 10 ILE HD11 1 1
13 23674 1 1 10 ILE HD12 H 8.742 6.057 3.719 1.00 . A A . 10 ILE HD12 1 1
13 23675 1 1 10 ILE HD13 H 9.265 6.706 5.277 1.00 . A A . 10 ILE HD13 1 1
13 23676 1 1 10 ILE HG12 H 11.174 5.539 5.229 1.00 . A A . 10 ILE HG12 1 1
13 23677 1 1 10 ILE HG13 H 11.521 6.042 3.584 1.00 . A A . 10 ILE HG13 1 1
13 23678 1 1 10 ILE HG21 H 9.511 3.206 2.092 1.00 . A A . 10 ILE HG21 1 1
13 23679 1 1 10 ILE HG22 H 8.553 4.427 2.942 1.00 . A A . 10 ILE HG22 1 1
13 23680 1 1 10 ILE HG23 H 9.858 4.930 1.868 1.00 . A A . 10 ILE HG23 1 1
13 23681 1 1 10 ILE N N 9.911 1.850 4.407 1.00 . A A . 10 ILE N 1 1
13 23682 1 1 10 ILE O O 8.602 4.277 6.549 1.00 . A A . 10 ILE O 1 1
13 23683 1 1 11 ILE C C 5.555 2.802 6.052 1.00 . A A . 11 ILE C 1 1
13 23684 1 1 11 ILE CA C 6.234 3.910 5.237 1.00 . A A . 11 ILE CA 1 1
13 23685 1 1 11 ILE CB C 5.315 4.389 4.091 1.00 . A A . 11 ILE CB 1 1
13 23686 1 1 11 ILE CD1 C 5.297 5.742 1.927 1.00 . A A . 11 ILE CD1 1 1
13 23687 1 1 11 ILE CG1 C 6.078 5.343 3.158 1.00 . A A . 11 ILE CG1 1 1
13 23688 1 1 11 ILE CG2 C 4.079 5.095 4.657 1.00 . A A . 11 ILE CG2 1 1
13 23689 1 1 11 ILE H H 7.599 3.009 3.892 1.00 . A A . 11 ILE H 1 1
13 23690 1 1 11 ILE HA H 6.380 4.748 5.904 1.00 . A A . 11 ILE HA 1 1
13 23691 1 1 11 ILE HB H 4.993 3.519 3.534 1.00 . A A . 11 ILE HB 1 1
13 23692 1 1 11 ILE HD11 H 5.173 6.817 1.904 1.00 . A A . 11 ILE HD11 1 1
13 23693 1 1 11 ILE HD12 H 5.841 5.425 1.057 1.00 . A A . 11 ILE HD12 1 1
13 23694 1 1 11 ILE HD13 H 4.324 5.262 1.941 1.00 . A A . 11 ILE HD13 1 1
13 23695 1 1 11 ILE HG12 H 6.333 6.247 3.688 1.00 . A A . 11 ILE HG12 1 1
13 23696 1 1 11 ILE HG13 H 6.988 4.858 2.825 1.00 . A A . 11 ILE HG13 1 1
13 23697 1 1 11 ILE HG21 H 3.190 4.662 4.224 1.00 . A A . 11 ILE HG21 1 1
13 23698 1 1 11 ILE HG22 H 4.060 4.971 5.730 1.00 . A A . 11 ILE HG22 1 1
13 23699 1 1 11 ILE HG23 H 4.121 6.153 4.420 1.00 . A A . 11 ILE HG23 1 1
13 23700 1 1 11 ILE N N 7.539 3.473 4.758 1.00 . A A . 11 ILE N 1 1
13 23701 1 1 11 ILE O O 5.794 2.712 7.254 1.00 . A A . 11 ILE O 1 1
13 23702 1 1 12 ARG C C 3.764 -0.317 5.248 1.00 . A A . 12 ARG C 1 1
13 23703 1 1 12 ARG CA C 4.017 0.882 6.132 1.00 . A A . 12 ARG CA 1 1
13 23704 1 1 12 ARG CB C 2.676 1.373 6.686 1.00 . A A . 12 ARG CB 1 1
13 23705 1 1 12 ARG CD C 1.562 2.081 8.842 1.00 . A A . 12 ARG CD 1 1
13 23706 1 1 12 ARG CG C 2.817 2.151 7.973 1.00 . A A . 12 ARG CG 1 1
13 23707 1 1 12 ARG CZ C 0.407 0.456 10.279 1.00 . A A . 12 ARG CZ 1 1
13 23708 1 1 12 ARG H H 4.580 2.071 4.447 1.00 . A A . 12 ARG H 1 1
13 23709 1 1 12 ARG HA H 4.636 0.576 6.955 1.00 . A A . 12 ARG HA 1 1
13 23710 1 1 12 ARG HB2 H 2.207 2.021 5.951 1.00 . A A . 12 ARG HB2 1 1
13 23711 1 1 12 ARG HB3 H 2.032 0.531 6.872 1.00 . A A . 12 ARG HB3 1 1
13 23712 1 1 12 ARG HD2 H 1.683 2.759 9.675 1.00 . A A . 12 ARG HD2 1 1
13 23713 1 1 12 ARG HD3 H 0.700 2.385 8.258 1.00 . A A . 12 ARG HD3 1 1
13 23714 1 1 12 ARG HE H 1.874 0.005 8.994 1.00 . A A . 12 ARG HE 1 1
13 23715 1 1 12 ARG HG2 H 3.656 1.740 8.520 1.00 . A A . 12 ARG HG2 1 1
13 23716 1 1 12 ARG HG3 H 3.018 3.184 7.736 1.00 . A A . 12 ARG HG3 1 1
13 23717 1 1 12 ARG HH11 H -0.634 2.170 10.547 1.00 . A A . 12 ARG HH11 1 1
13 23718 1 1 12 ARG HH12 H 0.226 1.591 11.936 1.00 . A A . 12 ARG HH12 1 1
13 23719 1 1 12 ARG HH21 H 0.091 -1.529 9.999 1.00 . A A . 12 ARG HH21 1 1
13 23720 1 1 12 ARG HH22 H 0.170 -1.012 11.671 1.00 . A A . 12 ARG HH22 1 1
13 23721 1 1 12 ARG N N 4.719 1.965 5.418 1.00 . A A . 12 ARG N 1 1
13 23722 1 1 12 ARG NE N 1.322 0.736 9.357 1.00 . A A . 12 ARG NE 1 1
13 23723 1 1 12 ARG NH1 N -0.116 1.437 11.000 1.00 . A A . 12 ARG NH1 1 1
13 23724 1 1 12 ARG NH2 N 0.245 -0.796 10.681 1.00 . A A . 12 ARG NH2 1 1
13 23725 1 1 12 ARG O O 4.054 -0.292 4.057 1.00 . A A . 12 ARG O 1 1
13 23726 1 1 13 HIS C C 1.917 -3.462 5.849 1.00 . A A . 13 HIS C 1 1
13 23727 1 1 13 HIS CA C 2.907 -2.579 5.091 1.00 . A A . 13 HIS CA 1 1
13 23728 1 1 13 HIS CB C 4.200 -3.357 4.746 1.00 . A A . 13 HIS CB 1 1
13 23729 1 1 13 HIS CD2 C 5.003 -3.429 7.235 1.00 . A A . 13 HIS CD2 1 1
13 23730 1 1 13 HIS CE1 C 6.739 -4.726 6.968 1.00 . A A . 13 HIS CE1 1 1
13 23731 1 1 13 HIS CG C 5.080 -3.735 5.917 1.00 . A A . 13 HIS CG 1 1
13 23732 1 1 13 HIS H H 2.981 -1.333 6.793 1.00 . A A . 13 HIS H 1 1
13 23733 1 1 13 HIS HA H 2.437 -2.270 4.172 1.00 . A A . 13 HIS HA 1 1
13 23734 1 1 13 HIS HB2 H 3.924 -4.273 4.247 1.00 . A A . 13 HIS HB2 1 1
13 23735 1 1 13 HIS HB3 H 4.790 -2.759 4.068 1.00 . A A . 13 HIS HB3 1 1
13 23736 1 1 13 HIS HD1 H 6.523 -4.951 4.947 1.00 . A A . 13 HIS HD1 1 1
13 23737 1 1 13 HIS HD2 H 4.264 -2.791 7.696 1.00 . A A . 13 HIS HD2 1 1
13 23738 1 1 13 HIS HE1 H 7.621 -5.308 7.167 1.00 . A A . 13 HIS HE1 1 1
13 23739 1 1 13 HIS HE2 H 6.127 -4.171 8.848 1.00 . A A . 13 HIS HE2 1 1
13 23740 1 1 13 HIS N N 3.208 -1.371 5.836 1.00 . A A . 13 HIS N 1 1
13 23741 1 1 13 HIS ND1 N 6.187 -4.549 5.789 1.00 . A A . 13 HIS ND1 1 1
13 23742 1 1 13 HIS NE2 N 6.041 -4.061 7.864 1.00 . A A . 13 HIS NE2 1 1
13 23743 1 1 13 HIS O O 2.233 -4.007 6.902 1.00 . A A . 13 HIS O 1 1
13 23744 1 1 14 ASP C C -1.155 -5.116 4.856 1.00 . A A . 14 ASP C 1 1
13 23745 1 1 14 ASP CA C -0.315 -4.427 5.916 1.00 . A A . 14 ASP CA 1 1
13 23746 1 1 14 ASP CB C -1.211 -3.623 6.867 1.00 . A A . 14 ASP CB 1 1
13 23747 1 1 14 ASP CG C -0.687 -3.624 8.289 1.00 . A A . 14 ASP CG 1 1
13 23748 1 1 14 ASP H H 0.524 -3.134 4.455 1.00 . A A . 14 ASP H 1 1
13 23749 1 1 14 ASP HA H 0.190 -5.196 6.487 1.00 . A A . 14 ASP HA 1 1
13 23750 1 1 14 ASP HB2 H -1.264 -2.595 6.520 1.00 . A A . 14 ASP HB2 1 1
13 23751 1 1 14 ASP HB3 H -2.203 -4.052 6.857 1.00 . A A . 14 ASP HB3 1 1
13 23752 1 1 14 ASP N N 0.719 -3.598 5.299 1.00 . A A . 14 ASP N 1 1
13 23753 1 1 14 ASP O O -1.102 -4.755 3.678 1.00 . A A . 14 ASP O 1 1
13 23754 1 1 14 ASP OD1 O -0.651 -4.705 8.915 1.00 . A A . 14 ASP OD1 1 1
13 23755 1 1 14 ASP OD2 O -0.305 -2.545 8.789 1.00 . A A . 14 ASP OD2 1 1
13 23756 1 1 15 ALA C C -4.202 -6.447 4.416 1.00 . A A . 15 ALA C 1 1
13 23757 1 1 15 ALA CA C -2.740 -6.871 4.354 1.00 . A A . 15 ALA CA 1 1
13 23758 1 1 15 ALA CB C -2.624 -8.362 4.644 1.00 . A A . 15 ALA CB 1 1
13 23759 1 1 15 ALA H H -1.911 -6.378 6.227 1.00 . A A . 15 ALA H 1 1
13 23760 1 1 15 ALA HA H -2.361 -6.695 3.360 1.00 . A A . 15 ALA HA 1 1
13 23761 1 1 15 ALA HB1 H -1.645 -8.589 5.047 1.00 . A A . 15 ALA HB1 1 1
13 23762 1 1 15 ALA HB2 H -3.384 -8.649 5.359 1.00 . A A . 15 ALA HB2 1 1
13 23763 1 1 15 ALA HB3 H -2.768 -8.909 3.729 1.00 . A A . 15 ALA HB3 1 1
13 23764 1 1 15 ALA N N -1.915 -6.123 5.275 1.00 . A A . 15 ALA N 1 1
13 23765 1 1 15 ALA O O -4.807 -6.407 5.493 1.00 . A A . 15 ALA O 1 1
13 23766 1 1 16 PHE C C -6.893 -6.696 2.169 1.00 . A A . 16 PHE C 1 1
13 23767 1 1 16 PHE CA C -6.178 -5.770 3.151 1.00 . A A . 16 PHE CA 1 1
13 23768 1 1 16 PHE CB C -6.341 -4.306 2.674 1.00 . A A . 16 PHE CB 1 1
13 23769 1 1 16 PHE CD1 C -4.507 -3.048 3.878 1.00 . A A . 16 PHE CD1 1 1
13 23770 1 1 16 PHE CD2 C -6.772 -2.512 4.339 1.00 . A A . 16 PHE CD2 1 1
13 23771 1 1 16 PHE CE1 C -4.095 -2.098 4.792 1.00 . A A . 16 PHE CE1 1 1
13 23772 1 1 16 PHE CE2 C -6.378 -1.550 5.247 1.00 . A A . 16 PHE CE2 1 1
13 23773 1 1 16 PHE CG C -5.854 -3.260 3.643 1.00 . A A . 16 PHE CG 1 1
13 23774 1 1 16 PHE CZ C -5.030 -1.343 5.479 1.00 . A A . 16 PHE CZ 1 1
13 23775 1 1 16 PHE H H -4.239 -6.225 2.426 1.00 . A A . 16 PHE H 1 1
13 23776 1 1 16 PHE HA H -6.630 -5.887 4.129 1.00 . A A . 16 PHE HA 1 1
13 23777 1 1 16 PHE HB2 H -5.795 -4.184 1.753 1.00 . A A . 16 PHE HB2 1 1
13 23778 1 1 16 PHE HB3 H -7.386 -4.110 2.490 1.00 . A A . 16 PHE HB3 1 1
13 23779 1 1 16 PHE HD1 H -3.772 -3.618 3.328 1.00 . A A . 16 PHE HD1 1 1
13 23780 1 1 16 PHE HD2 H -7.816 -2.684 4.158 1.00 . A A . 16 PHE HD2 1 1
13 23781 1 1 16 PHE HE1 H -3.046 -1.949 4.974 1.00 . A A . 16 PHE HE1 1 1
13 23782 1 1 16 PHE HE2 H -7.121 -0.957 5.768 1.00 . A A . 16 PHE HE2 1 1
13 23783 1 1 16 PHE HZ H -4.709 -0.602 6.198 1.00 . A A . 16 PHE HZ 1 1
13 23784 1 1 16 PHE N N -4.774 -6.156 3.250 1.00 . A A . 16 PHE N 1 1
13 23785 1 1 16 PHE O O -6.321 -7.107 1.165 1.00 . A A . 16 PHE O 1 1
13 23786 1 1 17 GLN C C -10.217 -7.156 1.250 1.00 . A A . 17 GLN C 1 1
13 23787 1 1 17 GLN CA C -8.938 -7.877 1.590 1.00 . A A . 17 GLN CA 1 1
13 23788 1 1 17 GLN CB C -9.200 -9.221 2.270 1.00 . A A . 17 GLN CB 1 1
13 23789 1 1 17 GLN CD C -9.995 -11.596 2.049 1.00 . A A . 17 GLN CD 1 1
13 23790 1 1 17 GLN CG C -9.972 -10.216 1.421 1.00 . A A . 17 GLN CG 1 1
13 23791 1 1 17 GLN H H -8.552 -6.650 3.287 1.00 . A A . 17 GLN H 1 1
13 23792 1 1 17 GLN HA H -8.386 -8.040 0.677 1.00 . A A . 17 GLN HA 1 1
13 23793 1 1 17 GLN HB2 H -8.252 -9.667 2.522 1.00 . A A . 17 GLN HB2 1 1
13 23794 1 1 17 GLN HB3 H -9.759 -9.052 3.181 1.00 . A A . 17 GLN HB3 1 1
13 23795 1 1 17 GLN HE21 H -8.972 -12.318 0.519 1.00 . A A . 17 GLN HE21 1 1
13 23796 1 1 17 GLN HE22 H -9.183 -13.380 1.858 1.00 . A A . 17 GLN HE22 1 1
13 23797 1 1 17 GLN HG2 H -10.991 -9.866 1.303 1.00 . A A . 17 GLN HG2 1 1
13 23798 1 1 17 GLN HG3 H -9.508 -10.284 0.449 1.00 . A A . 17 GLN HG3 1 1
13 23799 1 1 17 GLN N N -8.140 -7.021 2.462 1.00 . A A . 17 GLN N 1 1
13 23800 1 1 17 GLN NE2 N -9.390 -12.556 1.373 1.00 . A A . 17 GLN NE2 1 1
13 23801 1 1 17 GLN O O -11.271 -7.391 1.850 1.00 . A A . 17 GLN O 1 1
13 23802 1 1 17 GLN OE1 O -10.541 -11.795 3.137 1.00 . A A . 17 GLN OE1 1 1
13 23803 1 1 18 VAL C C -11.235 -5.169 -1.596 1.00 . A A . 18 VAL C 1 1
13 23804 1 1 18 VAL CA C -11.175 -5.378 -0.096 1.00 . A A . 18 VAL CA 1 1
13 23805 1 1 18 VAL CB C -11.063 -4.028 0.595 1.00 . A A . 18 VAL CB 1 1
13 23806 1 1 18 VAL CG1 C -11.680 -4.109 1.968 1.00 . A A . 18 VAL CG1 1 1
13 23807 1 1 18 VAL CG2 C -9.615 -3.585 0.655 1.00 . A A . 18 VAL CG2 1 1
13 23808 1 1 18 VAL H H -9.192 -6.072 -0.071 1.00 . A A . 18 VAL H 1 1
13 23809 1 1 18 VAL HA H -12.089 -5.829 0.221 1.00 . A A . 18 VAL HA 1 1
13 23810 1 1 18 VAL HB H -11.612 -3.294 0.029 1.00 . A A . 18 VAL HB 1 1
13 23811 1 1 18 VAL HG11 H -11.129 -4.806 2.583 1.00 . A A . 18 VAL HG11 1 1
13 23812 1 1 18 VAL HG12 H -11.658 -3.131 2.424 1.00 . A A . 18 VAL HG12 1 1
13 23813 1 1 18 VAL HG13 H -12.702 -4.436 1.878 1.00 . A A . 18 VAL HG13 1 1
13 23814 1 1 18 VAL HG21 H -9.097 -4.140 1.425 1.00 . A A . 18 VAL HG21 1 1
13 23815 1 1 18 VAL HG22 H -9.134 -3.771 -0.301 1.00 . A A . 18 VAL HG22 1 1
13 23816 1 1 18 VAL HG23 H -9.575 -2.536 0.876 1.00 . A A . 18 VAL HG23 1 1
13 23817 1 1 18 VAL N N -10.080 -6.225 0.319 1.00 . A A . 18 VAL N 1 1
13 23818 1 1 18 VAL O O -10.278 -5.442 -2.328 1.00 . A A . 18 VAL O 1 1
13 23819 1 1 19 TRP C C -11.659 -3.758 -4.182 1.00 . A A . 19 TRP C 1 1
13 23820 1 1 19 TRP CA C -12.735 -4.525 -3.423 1.00 . A A . 19 TRP CA 1 1
13 23821 1 1 19 TRP CB C -14.071 -3.803 -3.486 1.00 . A A . 19 TRP CB 1 1
13 23822 1 1 19 TRP CD1 C -15.927 -5.498 -2.974 1.00 . A A . 19 TRP CD1 1 1
13 23823 1 1 19 TRP CD2 C -15.435 -4.140 -1.265 1.00 . A A . 19 TRP CD2 1 1
13 23824 1 1 19 TRP CE2 C -16.477 -4.993 -0.865 1.00 . A A . 19 TRP CE2 1 1
13 23825 1 1 19 TRP CE3 C -14.950 -3.208 -0.360 1.00 . A A . 19 TRP CE3 1 1
13 23826 1 1 19 TRP CG C -15.121 -4.456 -2.632 1.00 . A A . 19 TRP CG 1 1
13 23827 1 1 19 TRP CH2 C -16.551 -4.017 1.277 1.00 . A A . 19 TRP CH2 1 1
13 23828 1 1 19 TRP CZ2 C -17.042 -4.936 0.399 1.00 . A A . 19 TRP CZ2 1 1
13 23829 1 1 19 TRP CZ3 C -15.508 -3.161 0.913 1.00 . A A . 19 TRP CZ3 1 1
13 23830 1 1 19 TRP H H -13.135 -4.629 -1.379 1.00 . A A . 19 TRP H 1 1
13 23831 1 1 19 TRP HA H -12.848 -5.494 -3.878 1.00 . A A . 19 TRP HA 1 1
13 23832 1 1 19 TRP HB2 H -13.945 -2.790 -3.135 1.00 . A A . 19 TRP HB2 1 1
13 23833 1 1 19 TRP HB3 H -14.416 -3.799 -4.499 1.00 . A A . 19 TRP HB3 1 1
13 23834 1 1 19 TRP HD1 H -15.918 -5.982 -3.939 1.00 . A A . 19 TRP HD1 1 1
13 23835 1 1 19 TRP HE1 H -17.444 -6.528 -1.913 1.00 . A A . 19 TRP HE1 1 1
13 23836 1 1 19 TRP HE3 H -14.138 -2.555 -0.622 1.00 . A A . 19 TRP HE3 1 1
13 23837 1 1 19 TRP HH2 H -16.961 -3.948 2.281 1.00 . A A . 19 TRP HH2 1 1
13 23838 1 1 19 TRP HZ2 H -17.841 -5.589 0.698 1.00 . A A . 19 TRP HZ2 1 1
13 23839 1 1 19 TRP HZ3 H -15.144 -2.441 1.636 1.00 . A A . 19 TRP HZ3 1 1
13 23840 1 1 19 TRP N N -12.410 -4.749 -2.030 1.00 . A A . 19 TRP N 1 1
13 23841 1 1 19 TRP NE1 N -16.759 -5.817 -1.919 1.00 . A A . 19 TRP NE1 1 1
13 23842 1 1 19 TRP O O -11.219 -2.683 -3.768 1.00 . A A . 19 TRP O 1 1
13 23843 1 1 20 GLU C C -10.863 -2.770 -7.146 1.00 . A A . 20 GLU C 1 1
13 23844 1 1 20 GLU CA C -10.230 -3.750 -6.171 1.00 . A A . 20 GLU CA 1 1
13 23845 1 1 20 GLU CB C -9.484 -4.850 -6.902 1.00 . A A . 20 GLU CB 1 1
13 23846 1 1 20 GLU CD C -7.272 -5.548 -7.825 1.00 . A A . 20 GLU CD 1 1
13 23847 1 1 20 GLU CG C -8.178 -4.395 -7.512 1.00 . A A . 20 GLU CG 1 1
13 23848 1 1 20 GLU H H -11.659 -5.196 -5.563 1.00 . A A . 20 GLU H 1 1
13 23849 1 1 20 GLU HA H -9.553 -3.217 -5.543 1.00 . A A . 20 GLU HA 1 1
13 23850 1 1 20 GLU HB2 H -9.273 -5.645 -6.205 1.00 . A A . 20 GLU HB2 1 1
13 23851 1 1 20 GLU HB3 H -10.114 -5.231 -7.693 1.00 . A A . 20 GLU HB3 1 1
13 23852 1 1 20 GLU HG2 H -8.391 -3.844 -8.421 1.00 . A A . 20 GLU HG2 1 1
13 23853 1 1 20 GLU HG3 H -7.678 -3.747 -6.811 1.00 . A A . 20 GLU HG3 1 1
13 23854 1 1 20 GLU N N -11.255 -4.334 -5.316 1.00 . A A . 20 GLU N 1 1
13 23855 1 1 20 GLU O O -10.380 -2.538 -8.259 1.00 . A A . 20 GLU O 1 1
13 23856 1 1 20 GLU OE1 O -7.612 -6.356 -8.701 1.00 . A A . 20 GLU OE1 1 1
13 23857 1 1 20 GLU OE2 O -6.219 -5.664 -7.165 1.00 . A A . 20 GLU OE2 1 1
13 23858 1 1 21 GLY C C -14.198 -1.737 -7.461 1.00 . A A . 21 GLY C 1 1
13 23859 1 1 21 GLY CA C -12.756 -1.311 -7.500 1.00 . A A . 21 GLY CA 1 1
13 23860 1 1 21 GLY H H -12.317 -2.532 -5.841 1.00 . A A . 21 GLY H 1 1
13 23861 1 1 21 GLY HA2 H -12.659 -0.315 -7.088 1.00 . A A . 21 GLY HA2 1 1
13 23862 1 1 21 GLY HA3 H -12.421 -1.321 -8.523 1.00 . A A . 21 GLY HA3 1 1
13 23863 1 1 21 GLY N N -11.978 -2.242 -6.714 1.00 . A A . 21 GLY N 1 1
13 23864 1 1 21 GLY O O -14.676 -2.205 -6.423 1.00 . A A . 21 GLY O 1 1
13 23865 1 1 22 ASP C C -16.251 -3.622 -9.022 1.00 . A A . 22 ASP C 1 1
13 23866 1 1 22 ASP CA C -16.252 -2.137 -8.661 1.00 . A A . 22 ASP CA 1 1
13 23867 1 1 22 ASP CB C -17.085 -1.337 -9.668 1.00 . A A . 22 ASP CB 1 1
13 23868 1 1 22 ASP CG C -17.521 0.011 -9.126 1.00 . A A . 22 ASP CG 1 1
13 23869 1 1 22 ASP H H -14.429 -1.343 -9.412 1.00 . A A . 22 ASP H 1 1
13 23870 1 1 22 ASP HA H -16.684 -2.021 -7.682 1.00 . A A . 22 ASP HA 1 1
13 23871 1 1 22 ASP HB2 H -16.506 -1.175 -10.565 1.00 . A A . 22 ASP HB2 1 1
13 23872 1 1 22 ASP HB3 H -17.968 -1.900 -9.909 1.00 . A A . 22 ASP HB3 1 1
13 23873 1 1 22 ASP N N -14.876 -1.673 -8.594 1.00 . A A . 22 ASP N 1 1
13 23874 1 1 22 ASP O O -17.252 -4.170 -9.480 1.00 . A A . 22 ASP O 1 1
13 23875 1 1 22 ASP OD1 O -18.232 0.043 -8.096 1.00 . A A . 22 ASP OD1 1 1
13 23876 1 1 22 ASP OD2 O -17.171 1.048 -9.729 1.00 . A A . 22 ASP OD2 1 1
13 23877 1 1 23 GLU C C -14.808 -6.416 -7.735 1.00 . A A . 23 GLU C 1 1
13 23878 1 1 23 GLU CA C -14.901 -5.669 -9.062 1.00 . A A . 23 GLU CA 1 1
13 23879 1 1 23 GLU CB C -13.600 -5.851 -9.867 1.00 . A A . 23 GLU CB 1 1
13 23880 1 1 23 GLU CD C -12.177 -5.134 -11.826 1.00 . A A . 23 GLU CD 1 1
13 23881 1 1 23 GLU CG C -13.546 -5.052 -11.158 1.00 . A A . 23 GLU CG 1 1
13 23882 1 1 23 GLU H H -14.370 -3.748 -8.419 1.00 . A A . 23 GLU H 1 1
13 23883 1 1 23 GLU HA H -15.737 -6.047 -9.634 1.00 . A A . 23 GLU HA 1 1
13 23884 1 1 23 GLU HB2 H -12.769 -5.540 -9.255 1.00 . A A . 23 GLU HB2 1 1
13 23885 1 1 23 GLU HB3 H -13.483 -6.897 -10.111 1.00 . A A . 23 GLU HB3 1 1
13 23886 1 1 23 GLU HG2 H -14.294 -5.437 -11.833 1.00 . A A . 23 GLU HG2 1 1
13 23887 1 1 23 GLU HG3 H -13.764 -4.017 -10.931 1.00 . A A . 23 GLU HG3 1 1
13 23888 1 1 23 GLU N N -15.110 -4.253 -8.797 1.00 . A A . 23 GLU N 1 1
13 23889 1 1 23 GLU O O -14.675 -5.784 -6.690 1.00 . A A . 23 GLU O 1 1
13 23890 1 1 23 GLU OE1 O -11.239 -5.689 -11.218 1.00 . A A . 23 GLU OE1 1 1
13 23891 1 1 23 GLU OE2 O -12.019 -4.631 -12.968 1.00 . A A . 23 GLU OE2 1 1
13 23892 1 1 24 PRO C C -13.686 -8.180 -5.585 1.00 . A A . 24 PRO C 1 1
13 23893 1 1 24 PRO CA C -14.822 -8.597 -6.542 1.00 . A A . 24 PRO CA 1 1
13 23894 1 1 24 PRO CB C -14.530 -9.992 -7.092 1.00 . A A . 24 PRO CB 1 1
13 23895 1 1 24 PRO CD C -15.082 -8.585 -8.988 1.00 . A A . 24 PRO CD 1 1
13 23896 1 1 24 PRO CG C -15.153 -10.001 -8.457 1.00 . A A . 24 PRO CG 1 1
13 23897 1 1 24 PRO HA H -15.763 -8.611 -6.002 1.00 . A A . 24 PRO HA 1 1
13 23898 1 1 24 PRO HB2 H -13.458 -10.138 -7.148 1.00 . A A . 24 PRO HB2 1 1
13 23899 1 1 24 PRO HB3 H -14.963 -10.741 -6.445 1.00 . A A . 24 PRO HB3 1 1
13 23900 1 1 24 PRO HD2 H -14.240 -8.474 -9.661 1.00 . A A . 24 PRO HD2 1 1
13 23901 1 1 24 PRO HD3 H -16.002 -8.327 -9.488 1.00 . A A . 24 PRO HD3 1 1
13 23902 1 1 24 PRO HG2 H -14.601 -10.666 -9.105 1.00 . A A . 24 PRO HG2 1 1
13 23903 1 1 24 PRO HG3 H -16.183 -10.318 -8.385 1.00 . A A . 24 PRO HG3 1 1
13 23904 1 1 24 PRO N N -14.894 -7.763 -7.763 1.00 . A A . 24 PRO N 1 1
13 23905 1 1 24 PRO O O -12.608 -7.754 -6.017 1.00 . A A . 24 PRO O 1 1
13 23906 1 1 25 PRO C C -11.735 -8.997 -3.338 1.00 . A A . 25 PRO C 1 1
13 23907 1 1 25 PRO CA C -12.910 -8.035 -3.242 1.00 . A A . 25 PRO CA 1 1
13 23908 1 1 25 PRO CB C -13.667 -8.197 -1.931 1.00 . A A . 25 PRO CB 1 1
13 23909 1 1 25 PRO CD C -15.158 -8.894 -3.664 1.00 . A A . 25 PRO CD 1 1
13 23910 1 1 25 PRO CG C -14.761 -9.167 -2.244 1.00 . A A . 25 PRO CG 1 1
13 23911 1 1 25 PRO HA H -12.546 -7.024 -3.330 1.00 . A A . 25 PRO HA 1 1
13 23912 1 1 25 PRO HB2 H -13.006 -8.569 -1.169 1.00 . A A . 25 PRO HB2 1 1
13 23913 1 1 25 PRO HB3 H -14.059 -7.237 -1.638 1.00 . A A . 25 PRO HB3 1 1
13 23914 1 1 25 PRO HD2 H -15.442 -9.810 -4.154 1.00 . A A . 25 PRO HD2 1 1
13 23915 1 1 25 PRO HD3 H -15.962 -8.174 -3.703 1.00 . A A . 25 PRO HD3 1 1
13 23916 1 1 25 PRO HG2 H -14.397 -10.174 -2.140 1.00 . A A . 25 PRO HG2 1 1
13 23917 1 1 25 PRO HG3 H -15.598 -8.997 -1.577 1.00 . A A . 25 PRO HG3 1 1
13 23918 1 1 25 PRO N N -13.911 -8.346 -4.261 1.00 . A A . 25 PRO N 1 1
13 23919 1 1 25 PRO O O -11.896 -10.160 -3.701 1.00 . A A . 25 PRO O 1 1
13 23920 1 1 26 LYS C C -8.291 -9.005 -2.171 1.00 . A A . 26 LYS C 1 1
13 23921 1 1 26 LYS CA C -9.357 -9.351 -3.197 1.00 . A A . 26 LYS CA 1 1
13 23922 1 1 26 LYS CB C -8.770 -9.168 -4.605 1.00 . A A . 26 LYS CB 1 1
13 23923 1 1 26 LYS CD C -6.993 -9.676 -6.284 1.00 . A A . 26 LYS CD 1 1
13 23924 1 1 26 LYS CE C -7.950 -9.658 -7.471 1.00 . A A . 26 LYS CE 1 1
13 23925 1 1 26 LYS CG C -7.658 -10.121 -4.986 1.00 . A A . 26 LYS CG 1 1
13 23926 1 1 26 LYS H H -10.441 -7.563 -2.837 1.00 . A A . 26 LYS H 1 1
13 23927 1 1 26 LYS HA H -9.663 -10.382 -3.075 1.00 . A A . 26 LYS HA 1 1
13 23928 1 1 26 LYS HB2 H -9.557 -9.284 -5.322 1.00 . A A . 26 LYS HB2 1 1
13 23929 1 1 26 LYS HB3 H -8.378 -8.164 -4.668 1.00 . A A . 26 LYS HB3 1 1
13 23930 1 1 26 LYS HD2 H -6.610 -8.678 -6.145 1.00 . A A . 26 LYS HD2 1 1
13 23931 1 1 26 LYS HD3 H -6.173 -10.344 -6.507 1.00 . A A . 26 LYS HD3 1 1
13 23932 1 1 26 LYS HE2 H -8.160 -10.672 -7.767 1.00 . A A . 26 LYS HE2 1 1
13 23933 1 1 26 LYS HE3 H -8.866 -9.171 -7.178 1.00 . A A . 26 LYS HE3 1 1
13 23934 1 1 26 LYS HG2 H -6.925 -10.121 -4.187 1.00 . A A . 26 LYS HG2 1 1
13 23935 1 1 26 LYS HG3 H -8.058 -11.117 -5.111 1.00 . A A . 26 LYS HG3 1 1
13 23936 1 1 26 LYS HZ1 H -7.485 -7.904 -8.480 1.00 . A A . 26 LYS HZ1 1 1
13 23937 1 1 26 LYS HZ2 H -7.912 -9.191 -9.495 1.00 . A A . 26 LYS HZ2 1 1
13 23938 1 1 26 LYS HZ3 H -6.381 -9.161 -8.762 1.00 . A A . 26 LYS HZ3 1 1
13 23939 1 1 26 LYS N N -10.541 -8.507 -3.067 1.00 . A A . 26 LYS N 1 1
13 23940 1 1 26 LYS NZ N -7.389 -8.932 -8.633 1.00 . A A . 26 LYS NZ 1 1
13 23941 1 1 26 LYS O O -8.121 -7.839 -1.811 1.00 . A A . 26 LYS O 1 1
13 23942 1 1 27 LEU C C -5.315 -9.150 -1.415 1.00 . A A . 27 LEU C 1 1
13 23943 1 1 27 LEU CA C -6.484 -9.839 -0.750 1.00 . A A . 27 LEU CA 1 1
13 23944 1 1 27 LEU CB C -6.021 -11.191 -0.172 1.00 . A A . 27 LEU CB 1 1
13 23945 1 1 27 LEU CD1 C -4.986 -10.219 1.926 1.00 . A A . 27 LEU CD1 1 1
13 23946 1 1 27 LEU CD2 C -4.362 -12.522 1.182 1.00 . A A . 27 LEU CD2 1 1
13 23947 1 1 27 LEU CG C -4.774 -11.130 0.723 1.00 . A A . 27 LEU CG 1 1
13 23948 1 1 27 LEU H H -7.748 -10.920 -2.050 1.00 . A A . 27 LEU H 1 1
13 23949 1 1 27 LEU HA H -6.851 -9.211 0.048 1.00 . A A . 27 LEU HA 1 1
13 23950 1 1 27 LEU HB2 H -6.828 -11.608 0.409 1.00 . A A . 27 LEU HB2 1 1
13 23951 1 1 27 LEU HB3 H -5.800 -11.866 -1.000 1.00 . A A . 27 LEU HB3 1 1
13 23952 1 1 27 LEU HD11 H -4.538 -10.672 2.808 1.00 . A A . 27 LEU HD11 1 1
13 23953 1 1 27 LEU HD12 H -4.517 -9.265 1.730 1.00 . A A . 27 LEU HD12 1 1
13 23954 1 1 27 LEU HD13 H -6.047 -10.072 2.093 1.00 . A A . 27 LEU HD13 1 1
13 23955 1 1 27 LEU HD21 H -4.556 -12.630 2.238 1.00 . A A . 27 LEU HD21 1 1
13 23956 1 1 27 LEU HD22 H -4.929 -13.265 0.632 1.00 . A A . 27 LEU HD22 1 1
13 23957 1 1 27 LEU HD23 H -3.312 -12.666 0.995 1.00 . A A . 27 LEU HD23 1 1
13 23958 1 1 27 LEU HG H -3.962 -10.718 0.141 1.00 . A A . 27 LEU HG 1 1
13 23959 1 1 27 LEU N N -7.568 -10.026 -1.712 1.00 . A A . 27 LEU N 1 1
13 23960 1 1 27 LEU O O -4.826 -9.604 -2.448 1.00 . A A . 27 LEU O 1 1
13 23961 1 1 28 ARG C C -2.841 -6.865 -0.167 1.00 . A A . 28 ARG C 1 1
13 23962 1 1 28 ARG CA C -3.751 -7.307 -1.313 1.00 . A A . 28 ARG CA 1 1
13 23963 1 1 28 ARG CB C -4.215 -6.064 -2.074 1.00 . A A . 28 ARG CB 1 1
13 23964 1 1 28 ARG CD C -5.691 -6.918 -3.935 1.00 . A A . 28 ARG CD 1 1
13 23965 1 1 28 ARG CG C -4.358 -6.287 -3.567 1.00 . A A . 28 ARG CG 1 1
13 23966 1 1 28 ARG CZ C -7.090 -4.892 -3.894 1.00 . A A . 28 ARG CZ 1 1
13 23967 1 1 28 ARG H H -5.311 -7.766 0.010 1.00 . A A . 28 ARG H 1 1
13 23968 1 1 28 ARG HA H -3.193 -7.950 -1.984 1.00 . A A . 28 ARG HA 1 1
13 23969 1 1 28 ARG HB2 H -5.173 -5.751 -1.691 1.00 . A A . 28 ARG HB2 1 1
13 23970 1 1 28 ARG HB3 H -3.494 -5.275 -1.906 1.00 . A A . 28 ARG HB3 1 1
13 23971 1 1 28 ARG HD2 H -5.754 -6.991 -5.013 1.00 . A A . 28 ARG HD2 1 1
13 23972 1 1 28 ARG HD3 H -5.737 -7.901 -3.501 1.00 . A A . 28 ARG HD3 1 1
13 23973 1 1 28 ARG HE H -7.408 -6.539 -2.774 1.00 . A A . 28 ARG HE 1 1
13 23974 1 1 28 ARG HG2 H -4.272 -5.342 -4.078 1.00 . A A . 28 ARG HG2 1 1
13 23975 1 1 28 ARG HG3 H -3.565 -6.943 -3.878 1.00 . A A . 28 ARG HG3 1 1
13 23976 1 1 28 ARG HH11 H -6.384 -4.761 -5.801 1.00 . A A . 28 ARG HH11 1 1
13 23977 1 1 28 ARG HH12 H -5.672 -3.654 -4.661 1.00 . A A . 28 ARG HH12 1 1
13 23978 1 1 28 ARG HH21 H -8.827 -4.710 -2.859 1.00 . A A . 28 ARG HH21 1 1
13 23979 1 1 28 ARG HH22 H -8.209 -3.240 -3.547 1.00 . A A . 28 ARG HH22 1 1
13 23980 1 1 28 ARG N N -4.869 -8.066 -0.813 1.00 . A A . 28 ARG N 1 1
13 23981 1 1 28 ARG NE N -6.821 -6.127 -3.458 1.00 . A A . 28 ARG NE 1 1
13 23982 1 1 28 ARG NH1 N -6.372 -4.347 -4.877 1.00 . A A . 28 ARG NH1 1 1
13 23983 1 1 28 ARG NH2 N -8.124 -4.226 -3.399 1.00 . A A . 28 ARG NH2 1 1
13 23984 1 1 28 ARG O O -3.288 -6.228 0.791 1.00 . A A . 28 ARG O 1 1
13 23985 1 1 29 TYR C C -0.146 -5.332 0.367 1.00 . A A . 29 TYR C 1 1
13 23986 1 1 29 TYR CA C -0.580 -6.752 0.676 1.00 . A A . 29 TYR CA 1 1
13 23987 1 1 29 TYR CB C 0.607 -7.696 0.628 1.00 . A A . 29 TYR CB 1 1
13 23988 1 1 29 TYR CD1 C 0.004 -9.299 2.479 1.00 . A A . 29 TYR CD1 1 1
13 23989 1 1 29 TYR CD2 C 0.322 -10.181 0.294 1.00 . A A . 29 TYR CD2 1 1
13 23990 1 1 29 TYR CE1 C -0.265 -10.567 2.966 1.00 . A A . 29 TYR CE1 1 1
13 23991 1 1 29 TYR CE2 C 0.049 -11.458 0.769 1.00 . A A . 29 TYR CE2 1 1
13 23992 1 1 29 TYR CG C 0.298 -9.084 1.142 1.00 . A A . 29 TYR CG 1 1
13 23993 1 1 29 TYR CZ C -0.237 -11.645 2.105 1.00 . A A . 29 TYR CZ 1 1
13 23994 1 1 29 TYR H H -1.286 -7.634 -1.106 1.00 . A A . 29 TYR H 1 1
13 23995 1 1 29 TYR HA H -1.026 -6.779 1.655 1.00 . A A . 29 TYR HA 1 1
13 23996 1 1 29 TYR HB2 H 0.929 -7.801 -0.395 1.00 . A A . 29 TYR HB2 1 1
13 23997 1 1 29 TYR HB3 H 1.414 -7.283 1.219 1.00 . A A . 29 TYR HB3 1 1
13 23998 1 1 29 TYR HD1 H -0.032 -8.452 3.148 1.00 . A A . 29 TYR HD1 1 1
13 23999 1 1 29 TYR HD2 H 0.544 -10.027 -0.760 1.00 . A A . 29 TYR HD2 1 1
13 24000 1 1 29 TYR HE1 H -0.490 -10.707 4.019 1.00 . A A . 29 TYR HE1 1 1
13 24001 1 1 29 TYR HE2 H 0.072 -12.297 0.094 1.00 . A A . 29 TYR HE2 1 1
13 24002 1 1 29 TYR HH H -1.113 -12.865 3.332 1.00 . A A . 29 TYR HH 1 1
13 24003 1 1 29 TYR N N -1.570 -7.156 -0.303 1.00 . A A . 29 TYR N 1 1
13 24004 1 1 29 TYR O O 0.809 -5.113 -0.374 1.00 . A A . 29 TYR O 1 1
13 24005 1 1 29 TYR OH O -0.496 -12.909 2.573 1.00 . A A . 29 TYR OH 1 1
13 24006 1 1 30 VAL C C 0.666 -2.532 1.434 1.00 . A A . 30 VAL C 1 1
13 24007 1 1 30 VAL CA C -0.607 -2.967 0.707 1.00 . A A . 30 VAL CA 1 1
13 24008 1 1 30 VAL CB C -1.803 -2.109 1.159 1.00 . A A . 30 VAL CB 1 1
13 24009 1 1 30 VAL CG1 C -1.564 -0.639 0.864 1.00 . A A . 30 VAL CG1 1 1
13 24010 1 1 30 VAL CG2 C -3.109 -2.589 0.517 1.00 . A A . 30 VAL CG2 1 1
13 24011 1 1 30 VAL H H -1.633 -4.633 1.500 1.00 . A A . 30 VAL H 1 1
13 24012 1 1 30 VAL HA H -0.470 -2.814 -0.352 1.00 . A A . 30 VAL HA 1 1
13 24013 1 1 30 VAL HB H -1.895 -2.231 2.225 1.00 . A A . 30 VAL HB 1 1
13 24014 1 1 30 VAL HG11 H -0.898 -0.542 0.021 1.00 . A A . 30 VAL HG11 1 1
13 24015 1 1 30 VAL HG12 H -2.510 -0.170 0.637 1.00 . A A . 30 VAL HG12 1 1
13 24016 1 1 30 VAL HG13 H -1.125 -0.168 1.728 1.00 . A A . 30 VAL HG13 1 1
13 24017 1 1 30 VAL HG21 H -3.139 -2.310 -0.534 1.00 . A A . 30 VAL HG21 1 1
13 24018 1 1 30 VAL HG22 H -3.172 -3.660 0.606 1.00 . A A . 30 VAL HG22 1 1
13 24019 1 1 30 VAL HG23 H -3.940 -2.136 1.034 1.00 . A A . 30 VAL HG23 1 1
13 24020 1 1 30 VAL N N -0.876 -4.378 0.924 1.00 . A A . 30 VAL N 1 1
13 24021 1 1 30 VAL O O 0.639 -2.151 2.604 1.00 . A A . 30 VAL O 1 1
13 24022 1 1 31 PHE C C 3.530 -0.925 0.601 1.00 . A A . 31 PHE C 1 1
13 24023 1 1 31 PHE CA C 3.095 -2.236 1.245 1.00 . A A . 31 PHE CA 1 1
13 24024 1 1 31 PHE CB C 4.152 -3.317 0.934 1.00 . A A . 31 PHE CB 1 1
13 24025 1 1 31 PHE CD1 C 2.787 -4.929 2.325 1.00 . A A . 31 PHE CD1 1 1
13 24026 1 1 31 PHE CD2 C 4.853 -5.675 1.405 1.00 . A A . 31 PHE CD2 1 1
13 24027 1 1 31 PHE CE1 C 2.602 -6.153 2.924 1.00 . A A . 31 PHE CE1 1 1
13 24028 1 1 31 PHE CE2 C 4.661 -6.912 2.007 1.00 . A A . 31 PHE CE2 1 1
13 24029 1 1 31 PHE CG C 3.925 -4.662 1.578 1.00 . A A . 31 PHE CG 1 1
13 24030 1 1 31 PHE CZ C 3.530 -7.144 2.758 1.00 . A A . 31 PHE CZ 1 1
13 24031 1 1 31 PHE H H 1.719 -2.942 -0.211 1.00 . A A . 31 PHE H 1 1
13 24032 1 1 31 PHE HA H 3.004 -2.100 2.311 1.00 . A A . 31 PHE HA 1 1
13 24033 1 1 31 PHE HB2 H 4.188 -3.469 -0.134 1.00 . A A . 31 PHE HB2 1 1
13 24034 1 1 31 PHE HB3 H 5.118 -2.967 1.268 1.00 . A A . 31 PHE HB3 1 1
13 24035 1 1 31 PHE HD1 H 2.043 -4.161 2.441 1.00 . A A . 31 PHE HD1 1 1
13 24036 1 1 31 PHE HD2 H 5.753 -5.474 0.832 1.00 . A A . 31 PHE HD2 1 1
13 24037 1 1 31 PHE HE1 H 1.727 -6.335 3.528 1.00 . A A . 31 PHE HE1 1 1
13 24038 1 1 31 PHE HE2 H 5.370 -7.707 1.861 1.00 . A A . 31 PHE HE2 1 1
13 24039 1 1 31 PHE HZ H 3.377 -8.105 3.230 1.00 . A A . 31 PHE HZ 1 1
13 24040 1 1 31 PHE N N 1.778 -2.612 0.717 1.00 . A A . 31 PHE N 1 1
13 24041 1 1 31 PHE O O 3.690 -0.866 -0.610 1.00 . A A . 31 PHE O 1 1
13 24042 1 1 32 LEU C C 5.615 1.638 1.007 1.00 . A A . 32 LEU C 1 1
13 24043 1 1 32 LEU CA C 4.127 1.388 0.794 1.00 . A A . 32 LEU CA 1 1
13 24044 1 1 32 LEU CB C 3.338 2.564 1.375 1.00 . A A . 32 LEU CB 1 1
13 24045 1 1 32 LEU CD1 C 1.465 3.477 2.790 1.00 . A A . 32 LEU CD1 1 1
13 24046 1 1 32 LEU CD2 C 0.978 1.715 1.121 1.00 . A A . 32 LEU CD2 1 1
13 24047 1 1 32 LEU CG C 2.019 2.232 2.095 1.00 . A A . 32 LEU CG 1 1
13 24048 1 1 32 LEU H H 3.590 0.047 2.355 1.00 . A A . 32 LEU H 1 1
13 24049 1 1 32 LEU HA H 3.935 1.327 -0.268 1.00 . A A . 32 LEU HA 1 1
13 24050 1 1 32 LEU HB2 H 3.975 3.093 2.061 1.00 . A A . 32 LEU HB2 1 1
13 24051 1 1 32 LEU HB3 H 3.094 3.213 0.550 1.00 . A A . 32 LEU HB3 1 1
13 24052 1 1 32 LEU HD11 H 1.479 3.329 3.855 1.00 . A A . 32 LEU HD11 1 1
13 24053 1 1 32 LEU HD12 H 2.067 4.336 2.540 1.00 . A A . 32 LEU HD12 1 1
13 24054 1 1 32 LEU HD13 H 0.453 3.647 2.458 1.00 . A A . 32 LEU HD13 1 1
13 24055 1 1 32 LEU HD21 H 0.757 0.684 1.333 1.00 . A A . 32 LEU HD21 1 1
13 24056 1 1 32 LEU HD22 H 0.073 2.297 1.229 1.00 . A A . 32 LEU HD22 1 1
13 24057 1 1 32 LEU HD23 H 1.341 1.817 0.114 1.00 . A A . 32 LEU HD23 1 1
13 24058 1 1 32 LEU HG H 2.201 1.468 2.851 1.00 . A A . 32 LEU HG 1 1
13 24059 1 1 32 LEU N N 3.726 0.119 1.380 1.00 . A A . 32 LEU N 1 1
13 24060 1 1 32 LEU O O 6.114 1.526 2.128 1.00 . A A . 32 LEU O 1 1
13 24061 1 1 33 PHE C C 8.125 3.611 -0.479 1.00 . A A . 33 PHE C 1 1
13 24062 1 1 33 PHE CA C 7.748 2.224 0.035 1.00 . A A . 33 PHE CA 1 1
13 24063 1 1 33 PHE CB C 8.541 1.136 -0.702 1.00 . A A . 33 PHE CB 1 1
13 24064 1 1 33 PHE CD1 C 8.525 -0.583 1.105 1.00 . A A . 33 PHE CD1 1 1
13 24065 1 1 33 PHE CD2 C 7.710 -1.209 -1.046 1.00 . A A . 33 PHE CD2 1 1
13 24066 1 1 33 PHE CE1 C 8.251 -1.844 1.573 1.00 . A A . 33 PHE CE1 1 1
13 24067 1 1 33 PHE CE2 C 7.433 -2.484 -0.571 1.00 . A A . 33 PHE CE2 1 1
13 24068 1 1 33 PHE CG C 8.248 -0.244 -0.203 1.00 . A A . 33 PHE CG 1 1
13 24069 1 1 33 PHE CZ C 7.718 -2.802 0.732 1.00 . A A . 33 PHE CZ 1 1
13 24070 1 1 33 PHE H H 5.867 2.051 -0.933 1.00 . A A . 33 PHE H 1 1
13 24071 1 1 33 PHE HA H 8.005 2.186 1.086 1.00 . A A . 33 PHE HA 1 1
13 24072 1 1 33 PHE HB2 H 8.289 1.165 -1.747 1.00 . A A . 33 PHE HB2 1 1
13 24073 1 1 33 PHE HB3 H 9.603 1.327 -0.588 1.00 . A A . 33 PHE HB3 1 1
13 24074 1 1 33 PHE HD1 H 8.941 0.159 1.774 1.00 . A A . 33 PHE HD1 1 1
13 24075 1 1 33 PHE HD2 H 7.494 -0.959 -2.078 1.00 . A A . 33 PHE HD2 1 1
13 24076 1 1 33 PHE HE1 H 8.463 -2.093 2.600 1.00 . A A . 33 PHE HE1 1 1
13 24077 1 1 33 PHE HE2 H 7.014 -3.232 -1.230 1.00 . A A . 33 PHE HE2 1 1
13 24078 1 1 33 PHE HZ H 7.505 -3.793 1.103 1.00 . A A . 33 PHE HZ 1 1
13 24079 1 1 33 PHE N N 6.316 1.974 -0.061 1.00 . A A . 33 PHE N 1 1
13 24080 1 1 33 PHE O O 7.271 4.478 -0.644 1.00 . A A . 33 PHE O 1 1
13 24081 1 1 34 ARG C C 9.691 5.386 -2.583 1.00 . A A . 34 ARG C 1 1
13 24082 1 1 34 ARG CA C 9.967 5.094 -1.120 1.00 . A A . 34 ARG CA 1 1
13 24083 1 1 34 ARG CB C 11.475 5.154 -0.869 1.00 . A A . 34 ARG CB 1 1
13 24084 1 1 34 ARG CD C 13.650 6.339 -1.092 1.00 . A A . 34 ARG CD 1 1
13 24085 1 1 34 ARG CG C 12.154 6.433 -1.318 1.00 . A A . 34 ARG CG 1 1
13 24086 1 1 34 ARG CZ C 15.614 7.838 -1.102 1.00 . A A . 34 ARG CZ 1 1
13 24087 1 1 34 ARG H H 10.054 3.075 -0.492 1.00 . A A . 34 ARG H 1 1
13 24088 1 1 34 ARG HA H 9.494 5.856 -0.521 1.00 . A A . 34 ARG HA 1 1
13 24089 1 1 34 ARG HB2 H 11.644 5.058 0.190 1.00 . A A . 34 ARG HB2 1 1
13 24090 1 1 34 ARG HB3 H 11.947 4.322 -1.377 1.00 . A A . 34 ARG HB3 1 1
13 24091 1 1 34 ARG HD2 H 13.826 6.055 -0.067 1.00 . A A . 34 ARG HD2 1 1
13 24092 1 1 34 ARG HD3 H 14.054 5.569 -1.749 1.00 . A A . 34 ARG HD3 1 1
13 24093 1 1 34 ARG HE H 13.780 8.329 -1.756 1.00 . A A . 34 ARG HE 1 1
13 24094 1 1 34 ARG HG2 H 11.966 6.590 -2.366 1.00 . A A . 34 ARG HG2 1 1
13 24095 1 1 34 ARG HG3 H 11.761 7.259 -0.742 1.00 . A A . 34 ARG HG3 1 1
13 24096 1 1 34 ARG HH11 H 16.557 6.073 -1.447 1.00 . A A . 34 ARG HH11 1 1
13 24097 1 1 34 ARG HH12 H 17.051 6.915 -0.008 1.00 . A A . 34 ARG HH12 1 1
13 24098 1 1 34 ARG HH21 H 16.357 9.290 -2.293 1.00 . A A . 34 ARG HH21 1 1
13 24099 1 1 34 ARG HH22 H 16.451 9.597 -0.581 1.00 . A A . 34 ARG HH22 1 1
13 24100 1 1 34 ARG N N 9.429 3.812 -0.681 1.00 . A A . 34 ARG N 1 1
13 24101 1 1 34 ARG NE N 14.325 7.605 -1.359 1.00 . A A . 34 ARG NE 1 1
13 24102 1 1 34 ARG NH1 N 16.427 6.830 -0.790 1.00 . A A . 34 ARG NH1 1 1
13 24103 1 1 34 ARG NH2 N 16.116 9.037 -1.347 1.00 . A A . 34 ARG NH2 1 1
13 24104 1 1 34 ARG O O 9.198 6.472 -2.910 1.00 . A A . 34 ARG O 1 1
13 24105 1 1 35 ASN C C 8.341 4.601 -5.231 1.00 . A A . 35 ASN C 1 1
13 24106 1 1 35 ASN CA C 9.828 4.657 -4.889 1.00 . A A . 35 ASN CA 1 1
13 24107 1 1 35 ASN CB C 10.603 3.604 -5.697 1.00 . A A . 35 ASN CB 1 1
13 24108 1 1 35 ASN CG C 10.509 3.827 -7.200 1.00 . A A . 35 ASN CG 1 1
13 24109 1 1 35 ASN H H 10.443 3.613 -3.141 1.00 . A A . 35 ASN H 1 1
13 24110 1 1 35 ASN HA H 10.194 5.649 -5.134 1.00 . A A . 35 ASN HA 1 1
13 24111 1 1 35 ASN HB2 H 11.649 3.633 -5.416 1.00 . A A . 35 ASN HB2 1 1
13 24112 1 1 35 ASN HB3 H 10.204 2.628 -5.467 1.00 . A A . 35 ASN HB3 1 1
13 24113 1 1 35 ASN HD21 H 9.713 2.024 -7.450 1.00 . A A . 35 ASN HD21 1 1
13 24114 1 1 35 ASN HD22 H 10.092 2.890 -8.898 1.00 . A A . 35 ASN HD22 1 1
13 24115 1 1 35 ASN N N 10.028 4.448 -3.459 1.00 . A A . 35 ASN N 1 1
13 24116 1 1 35 ASN ND2 N 9.997 2.844 -7.920 1.00 . A A . 35 ASN ND2 1 1
13 24117 1 1 35 ASN O O 7.825 5.447 -5.964 1.00 . A A . 35 ASN O 1 1
13 24118 1 1 35 ASN OD1 O 10.912 4.875 -7.710 1.00 . A A . 35 ASN OD1 1 1
13 24119 1 1 36 LYS C C 5.604 2.428 -3.990 1.00 . A A . 36 LYS C 1 1
13 24120 1 1 36 LYS CA C 6.221 3.429 -4.960 1.00 . A A . 36 LYS CA 1 1
13 24121 1 1 36 LYS CB C 5.987 2.964 -6.403 1.00 . A A . 36 LYS CB 1 1
13 24122 1 1 36 LYS CD C 6.405 1.352 -8.250 1.00 . A A . 36 LYS CD 1 1
13 24123 1 1 36 LYS CE C 7.007 0.012 -8.641 1.00 . A A . 36 LYS CE 1 1
13 24124 1 1 36 LYS CG C 6.694 1.684 -6.792 1.00 . A A . 36 LYS CG 1 1
13 24125 1 1 36 LYS H H 8.098 2.939 -4.118 1.00 . A A . 36 LYS H 1 1
13 24126 1 1 36 LYS HA H 5.741 4.384 -4.836 1.00 . A A . 36 LYS HA 1 1
13 24127 1 1 36 LYS HB2 H 4.925 2.816 -6.551 1.00 . A A . 36 LYS HB2 1 1
13 24128 1 1 36 LYS HB3 H 6.327 3.739 -7.070 1.00 . A A . 36 LYS HB3 1 1
13 24129 1 1 36 LYS HD2 H 5.334 1.336 -8.405 1.00 . A A . 36 LYS HD2 1 1
13 24130 1 1 36 LYS HD3 H 6.847 2.120 -8.861 1.00 . A A . 36 LYS HD3 1 1
13 24131 1 1 36 LYS HE2 H 8.070 0.062 -8.480 1.00 . A A . 36 LYS HE2 1 1
13 24132 1 1 36 LYS HE3 H 6.586 -0.756 -8.006 1.00 . A A . 36 LYS HE3 1 1
13 24133 1 1 36 LYS HG2 H 7.760 1.814 -6.664 1.00 . A A . 36 LYS HG2 1 1
13 24134 1 1 36 LYS HG3 H 6.342 0.879 -6.165 1.00 . A A . 36 LYS HG3 1 1
13 24135 1 1 36 LYS HZ1 H 7.348 0.263 -10.697 1.00 . A A . 36 LYS HZ1 1 1
13 24136 1 1 36 LYS HZ2 H 5.765 -0.183 -10.314 1.00 . A A . 36 LYS HZ2 1 1
13 24137 1 1 36 LYS HZ3 H 6.998 -1.334 -10.245 1.00 . A A . 36 LYS HZ3 1 1
13 24138 1 1 36 LYS N N 7.645 3.592 -4.702 1.00 . A A . 36 LYS N 1 1
13 24139 1 1 36 LYS NZ N 6.762 -0.333 -10.069 1.00 . A A . 36 LYS NZ 1 1
13 24140 1 1 36 LYS O O 6.297 1.842 -3.164 1.00 . A A . 36 LYS O 1 1
13 24141 1 1 37 ILE C C 3.510 -0.046 -3.925 1.00 . A A . 37 ILE C 1 1
13 24142 1 1 37 ILE CA C 3.561 1.323 -3.253 1.00 . A A . 37 ILE CA 1 1
13 24143 1 1 37 ILE CB C 2.112 1.800 -3.019 1.00 . A A . 37 ILE CB 1 1
13 24144 1 1 37 ILE CD1 C 0.668 3.724 -2.184 1.00 . A A . 37 ILE CD1 1 1
13 24145 1 1 37 ILE CG1 C 2.074 3.174 -2.360 1.00 . A A . 37 ILE CG1 1 1
13 24146 1 1 37 ILE CG2 C 1.337 0.783 -2.175 1.00 . A A . 37 ILE CG2 1 1
13 24147 1 1 37 ILE H H 3.817 2.762 -4.789 1.00 . A A . 37 ILE H 1 1
13 24148 1 1 37 ILE HA H 4.065 1.274 -2.290 1.00 . A A . 37 ILE HA 1 1
13 24149 1 1 37 ILE HB H 1.635 1.867 -3.981 1.00 . A A . 37 ILE HB 1 1
13 24150 1 1 37 ILE HD11 H 0.203 3.259 -1.323 1.00 . A A . 37 ILE HD11 1 1
13 24151 1 1 37 ILE HD12 H 0.701 4.799 -2.043 1.00 . A A . 37 ILE HD12 1 1
13 24152 1 1 37 ILE HD13 H 0.093 3.495 -3.066 1.00 . A A . 37 ILE HD13 1 1
13 24153 1 1 37 ILE HG12 H 2.537 3.103 -1.388 1.00 . A A . 37 ILE HG12 1 1
13 24154 1 1 37 ILE HG13 H 2.626 3.865 -2.971 1.00 . A A . 37 ILE HG13 1 1
13 24155 1 1 37 ILE HG21 H 0.301 0.779 -2.480 1.00 . A A . 37 ILE HG21 1 1
13 24156 1 1 37 ILE HG22 H 1.751 -0.203 -2.315 1.00 . A A . 37 ILE HG22 1 1
13 24157 1 1 37 ILE HG23 H 1.401 1.051 -1.127 1.00 . A A . 37 ILE HG23 1 1
13 24158 1 1 37 ILE N N 4.293 2.251 -4.100 1.00 . A A . 37 ILE N 1 1
13 24159 1 1 37 ILE O O 3.150 -0.150 -5.095 1.00 . A A . 37 ILE O 1 1
13 24160 1 1 38 MET C C 2.757 -3.260 -3.036 1.00 . A A . 38 MET C 1 1
13 24161 1 1 38 MET CA C 3.835 -2.449 -3.728 1.00 . A A . 38 MET CA 1 1
13 24162 1 1 38 MET CB C 5.202 -3.093 -3.501 1.00 . A A . 38 MET CB 1 1
13 24163 1 1 38 MET CE C 8.947 -2.149 -5.095 1.00 . A A . 38 MET CE 1 1
13 24164 1 1 38 MET CG C 6.294 -2.513 -4.383 1.00 . A A . 38 MET CG 1 1
13 24165 1 1 38 MET H H 4.131 -0.950 -2.266 1.00 . A A . 38 MET H 1 1
13 24166 1 1 38 MET HA H 3.627 -2.406 -4.793 1.00 . A A . 38 MET HA 1 1
13 24167 1 1 38 MET HB2 H 5.487 -2.916 -2.483 1.00 . A A . 38 MET HB2 1 1
13 24168 1 1 38 MET HB3 H 5.132 -4.155 -3.667 1.00 . A A . 38 MET HB3 1 1
13 24169 1 1 38 MET HE1 H 8.656 -2.309 -6.124 1.00 . A A . 38 MET HE1 1 1
13 24170 1 1 38 MET HE2 H 8.813 -1.104 -4.841 1.00 . A A . 38 MET HE2 1 1
13 24171 1 1 38 MET HE3 H 9.982 -2.422 -4.965 1.00 . A A . 38 MET HE3 1 1
13 24172 1 1 38 MET HG2 H 6.061 -2.737 -5.413 1.00 . A A . 38 MET HG2 1 1
13 24173 1 1 38 MET HG3 H 6.311 -1.443 -4.243 1.00 . A A . 38 MET HG3 1 1
13 24174 1 1 38 MET N N 3.856 -1.089 -3.203 1.00 . A A . 38 MET N 1 1
13 24175 1 1 38 MET O O 2.863 -3.568 -1.857 1.00 . A A . 38 MET O 1 1
13 24176 1 1 38 MET SD S 7.929 -3.162 -4.010 1.00 . A A . 38 MET SD 1 1
13 24177 1 1 39 PHE C C 0.337 -5.655 -3.966 1.00 . A A . 39 PHE C 1 1
13 24178 1 1 39 PHE CA C 0.649 -4.392 -3.157 1.00 . A A . 39 PHE CA 1 1
13 24179 1 1 39 PHE CB C -0.606 -3.545 -2.885 1.00 . A A . 39 PHE CB 1 1
13 24180 1 1 39 PHE CD1 C -0.763 -2.272 -5.040 1.00 . A A . 39 PHE CD1 1 1
13 24181 1 1 39 PHE CD2 C -2.679 -3.499 -4.307 1.00 . A A . 39 PHE CD2 1 1
13 24182 1 1 39 PHE CE1 C -1.466 -1.860 -6.164 1.00 . A A . 39 PHE CE1 1 1
13 24183 1 1 39 PHE CE2 C -3.384 -3.088 -5.422 1.00 . A A . 39 PHE CE2 1 1
13 24184 1 1 39 PHE CG C -1.364 -3.093 -4.102 1.00 . A A . 39 PHE CG 1 1
13 24185 1 1 39 PHE CZ C -2.773 -2.268 -6.349 1.00 . A A . 39 PHE CZ 1 1
13 24186 1 1 39 PHE H H 1.650 -3.357 -4.711 1.00 . A A . 39 PHE H 1 1
13 24187 1 1 39 PHE HA H 1.037 -4.709 -2.198 1.00 . A A . 39 PHE HA 1 1
13 24188 1 1 39 PHE HB2 H -1.278 -4.111 -2.258 1.00 . A A . 39 PHE HB2 1 1
13 24189 1 1 39 PHE HB3 H -0.293 -2.661 -2.347 1.00 . A A . 39 PHE HB3 1 1
13 24190 1 1 39 PHE HD1 H 0.255 -1.948 -4.885 1.00 . A A . 39 PHE HD1 1 1
13 24191 1 1 39 PHE HD2 H -3.145 -4.145 -3.583 1.00 . A A . 39 PHE HD2 1 1
13 24192 1 1 39 PHE HE1 H -0.999 -1.220 -6.900 1.00 . A A . 39 PHE HE1 1 1
13 24193 1 1 39 PHE HE2 H -4.410 -3.407 -5.568 1.00 . A A . 39 PHE HE2 1 1
13 24194 1 1 39 PHE HZ H -3.313 -1.949 -7.222 1.00 . A A . 39 PHE HZ 1 1
13 24195 1 1 39 PHE N N 1.707 -3.609 -3.761 1.00 . A A . 39 PHE N 1 1
13 24196 1 1 39 PHE O O -0.562 -5.687 -4.798 1.00 . A A . 39 PHE O 1 1
13 24197 1 1 40 THR C C -0.355 -8.644 -3.917 1.00 . A A . 40 THR C 1 1
13 24198 1 1 40 THR CA C 0.946 -7.968 -4.379 1.00 . A A . 40 THR CA 1 1
13 24199 1 1 40 THR CB C 2.158 -8.851 -4.096 1.00 . A A . 40 THR CB 1 1
13 24200 1 1 40 THR CG2 C 3.372 -8.484 -4.911 1.00 . A A . 40 THR CG2 1 1
13 24201 1 1 40 THR H H 1.818 -6.613 -3.033 1.00 . A A . 40 THR H 1 1
13 24202 1 1 40 THR HA H 0.890 -7.773 -5.442 1.00 . A A . 40 THR HA 1 1
13 24203 1 1 40 THR HB H 1.911 -9.874 -4.334 1.00 . A A . 40 THR HB 1 1
13 24204 1 1 40 THR HG1 H 1.718 -8.817 -2.192 1.00 . A A . 40 THR HG1 1 1
13 24205 1 1 40 THR HG21 H 3.087 -7.780 -5.682 1.00 . A A . 40 THR HG21 1 1
13 24206 1 1 40 THR HG22 H 3.775 -9.371 -5.367 1.00 . A A . 40 THR HG22 1 1
13 24207 1 1 40 THR HG23 H 4.116 -8.033 -4.265 1.00 . A A . 40 THR HG23 1 1
13 24208 1 1 40 THR N N 1.114 -6.699 -3.705 1.00 . A A . 40 THR N 1 1
13 24209 1 1 40 THR O O -0.713 -8.575 -2.733 1.00 . A A . 40 THR O 1 1
13 24210 1 1 40 THR OG1 O 2.516 -8.778 -2.726 1.00 . A A . 40 THR OG1 1 1
13 24211 1 1 41 GLU C C -2.428 -11.318 -5.040 1.00 . A A . 41 GLU C 1 1
13 24212 1 1 41 GLU CA C -2.351 -9.875 -4.552 1.00 . A A . 41 GLU CA 1 1
13 24213 1 1 41 GLU CB C -3.477 -9.086 -5.207 1.00 . A A . 41 GLU CB 1 1
13 24214 1 1 41 GLU CD C -2.606 -8.309 -7.491 1.00 . A A . 41 GLU CD 1 1
13 24215 1 1 41 GLU CG C -3.557 -9.220 -6.730 1.00 . A A . 41 GLU CG 1 1
13 24216 1 1 41 GLU H H -0.773 -9.240 -5.788 1.00 . A A . 41 GLU H 1 1
13 24217 1 1 41 GLU HA H -2.491 -9.856 -3.484 1.00 . A A . 41 GLU HA 1 1
13 24218 1 1 41 GLU HB2 H -4.419 -9.420 -4.799 1.00 . A A . 41 GLU HB2 1 1
13 24219 1 1 41 GLU HB3 H -3.345 -8.047 -4.960 1.00 . A A . 41 GLU HB3 1 1
13 24220 1 1 41 GLU HG2 H -3.335 -10.242 -6.999 1.00 . A A . 41 GLU HG2 1 1
13 24221 1 1 41 GLU HG3 H -4.564 -8.981 -7.048 1.00 . A A . 41 GLU HG3 1 1
13 24222 1 1 41 GLU N N -1.081 -9.247 -4.853 1.00 . A A . 41 GLU N 1 1
13 24223 1 1 41 GLU O O -1.590 -11.755 -5.838 1.00 . A A . 41 GLU O 1 1
13 24224 1 1 41 GLU OE1 O -1.372 -8.404 -7.310 1.00 . A A . 41 GLU OE1 1 1
13 24225 1 1 41 GLU OE2 O -3.094 -7.517 -8.320 1.00 . A A . 41 GLU OE2 1 1
13 24226 1 1 42 GLN C C -4.789 -13.986 -3.942 1.00 . A A . 42 GLN C 1 1
13 24227 1 1 42 GLN CA C -3.805 -13.397 -4.931 1.00 . A A . 42 GLN CA 1 1
13 24228 1 1 42 GLN CB C -2.587 -14.300 -5.005 1.00 . A A . 42 GLN CB 1 1
13 24229 1 1 42 GLN CD C -3.151 -15.345 -7.222 1.00 . A A . 42 GLN CD 1 1
13 24230 1 1 42 GLN CG C -2.125 -14.574 -6.422 1.00 . A A . 42 GLN CG 1 1
13 24231 1 1 42 GLN H H -4.093 -11.539 -3.969 1.00 . A A . 42 GLN H 1 1
13 24232 1 1 42 GLN HA H -4.271 -13.374 -5.904 1.00 . A A . 42 GLN HA 1 1
13 24233 1 1 42 GLN HB2 H -1.780 -13.839 -4.451 1.00 . A A . 42 GLN HB2 1 1
13 24234 1 1 42 GLN HB3 H -2.836 -15.239 -4.543 1.00 . A A . 42 GLN HB3 1 1
13 24235 1 1 42 GLN HE21 H -3.262 -13.905 -8.595 1.00 . A A . 42 GLN HE21 1 1
13 24236 1 1 42 GLN HE22 H -4.220 -15.321 -8.891 1.00 . A A . 42 GLN HE22 1 1
13 24237 1 1 42 GLN HG2 H -1.946 -13.640 -6.909 1.00 . A A . 42 GLN HG2 1 1
13 24238 1 1 42 GLN HG3 H -1.204 -15.149 -6.389 1.00 . A A . 42 GLN HG3 1 1
13 24239 1 1 42 GLN N N -3.483 -12.008 -4.573 1.00 . A A . 42 GLN N 1 1
13 24240 1 1 42 GLN NE2 N -3.603 -14.789 -8.334 1.00 . A A . 42 GLN NE2 1 1
13 24241 1 1 42 GLN O O -4.429 -14.485 -2.879 1.00 . A A . 42 GLN O 1 1
13 24242 1 1 42 GLN OE1 O -3.536 -16.445 -6.846 1.00 . A A . 42 GLN OE1 1 1
13 24243 1 1 43 ASP C C -8.239 -14.966 -4.273 1.00 . A A . 43 ASP C 1 1
13 24244 1 1 43 ASP CA C -7.110 -14.379 -3.453 1.00 . A A . 43 ASP CA 1 1
13 24245 1 1 43 ASP CB C -7.629 -13.236 -2.582 1.00 . A A . 43 ASP CB 1 1
13 24246 1 1 43 ASP CG C -8.831 -13.629 -1.758 1.00 . A A . 43 ASP CG 1 1
13 24247 1 1 43 ASP H H -6.251 -13.477 -5.133 1.00 . A A . 43 ASP H 1 1
13 24248 1 1 43 ASP HA H -6.707 -15.150 -2.812 1.00 . A A . 43 ASP HA 1 1
13 24249 1 1 43 ASP HB2 H -6.840 -12.930 -1.913 1.00 . A A . 43 ASP HB2 1 1
13 24250 1 1 43 ASP HB3 H -7.902 -12.403 -3.217 1.00 . A A . 43 ASP HB3 1 1
13 24251 1 1 43 ASP N N -6.037 -13.889 -4.288 1.00 . A A . 43 ASP N 1 1
13 24252 1 1 43 ASP O O -8.842 -14.273 -5.079 1.00 . A A . 43 ASP O 1 1
13 24253 1 1 43 ASP OD1 O -8.772 -14.681 -1.096 1.00 . A A . 43 ASP OD1 1 1
13 24254 1 1 43 ASP OD2 O -9.822 -12.872 -1.758 1.00 . A A . 43 ASP OD2 1 1
13 24255 1 1 44 ALA C C -10.800 -17.139 -3.855 1.00 . A A . 44 ALA C 1 1
13 24256 1 1 44 ALA CA C -9.582 -16.948 -4.758 1.00 . A A . 44 ALA CA 1 1
13 24257 1 1 44 ALA CB C -9.064 -18.285 -5.273 1.00 . A A . 44 ALA CB 1 1
13 24258 1 1 44 ALA H H -7.996 -16.738 -3.377 1.00 . A A . 44 ALA H 1 1
13 24259 1 1 44 ALA HA H -9.864 -16.346 -5.613 1.00 . A A . 44 ALA HA 1 1
13 24260 1 1 44 ALA HB1 H -9.827 -19.056 -5.160 1.00 . A A . 44 ALA HB1 1 1
13 24261 1 1 44 ALA HB2 H -8.798 -18.189 -6.320 1.00 . A A . 44 ALA HB2 1 1
13 24262 1 1 44 ALA HB3 H -8.183 -18.564 -4.708 1.00 . A A . 44 ALA HB3 1 1
13 24263 1 1 44 ALA N N -8.518 -16.251 -4.047 1.00 . A A . 44 ALA N 1 1
13 24264 1 1 44 ALA O O -11.929 -17.241 -4.339 1.00 . A A . 44 ALA O 1 1
13 24265 1 1 45 SER C C -11.345 -16.412 -0.338 1.00 . A A . 45 SER C 1 1
13 24266 1 1 45 SER CA C -11.608 -17.341 -1.538 1.00 . A A . 45 SER CA 1 1
13 24267 1 1 45 SER CB C -11.696 -18.817 -1.116 1.00 . A A . 45 SER CB 1 1
13 24268 1 1 45 SER H H -9.633 -17.067 -2.239 1.00 . A A . 45 SER H 1 1
13 24269 1 1 45 SER HA H -12.550 -17.056 -1.985 1.00 . A A . 45 SER HA 1 1
13 24270 1 1 45 SER HB2 H -10.800 -19.100 -0.580 1.00 . A A . 45 SER HB2 1 1
13 24271 1 1 45 SER HB3 H -12.560 -18.952 -0.488 1.00 . A A . 45 SER HB3 1 1
13 24272 1 1 45 SER HG H -12.757 -19.614 -2.564 1.00 . A A . 45 SER HG 1 1
13 24273 1 1 45 SER N N -10.554 -17.171 -2.544 1.00 . A A . 45 SER N 1 1
13 24274 1 1 45 SER O O -11.649 -15.222 -0.414 1.00 . A A . 45 SER O 1 1
13 24275 1 1 45 SER OG O -11.830 -19.655 -2.254 1.00 . A A . 45 SER OG 1 1
13 24276 1 1 46 THR C C -8.956 -16.184 2.227 1.00 . A A . 46 THR C 1 1
13 24277 1 1 46 THR CA C -10.462 -16.127 1.927 1.00 . A A . 46 THR CA 1 1
13 24278 1 1 46 THR CB C -11.291 -16.584 3.131 1.00 . A A . 46 THR CB 1 1
13 24279 1 1 46 THR CG2 C -12.648 -15.912 3.209 1.00 . A A . 46 THR CG2 1 1
13 24280 1 1 46 THR H H -10.560 -17.891 0.770 1.00 . A A . 46 THR H 1 1
13 24281 1 1 46 THR HA H -10.715 -15.101 1.698 1.00 . A A . 46 THR HA 1 1
13 24282 1 1 46 THR HB H -10.747 -16.345 4.031 1.00 . A A . 46 THR HB 1 1
13 24283 1 1 46 THR HG1 H -10.742 -18.430 3.511 1.00 . A A . 46 THR HG1 1 1
13 24284 1 1 46 THR HG21 H -13.222 -16.167 2.336 1.00 . A A . 46 THR HG21 1 1
13 24285 1 1 46 THR HG22 H -12.524 -14.837 3.253 1.00 . A A . 46 THR HG22 1 1
13 24286 1 1 46 THR HG23 H -13.168 -16.250 4.094 1.00 . A A . 46 THR HG23 1 1
13 24287 1 1 46 THR N N -10.775 -16.939 0.751 1.00 . A A . 46 THR N 1 1
13 24288 1 1 46 THR O O -8.511 -16.849 3.170 1.00 . A A . 46 THR O 1 1
13 24289 1 1 46 THR OG1 O -11.496 -17.987 3.099 1.00 . A A . 46 THR OG1 1 1
13 24290 1 1 47 SER C C -6.000 -16.736 1.286 1.00 . A A . 47 SER C 1 1
13 24291 1 1 47 SER CA C -6.727 -15.392 1.512 1.00 . A A . 47 SER CA 1 1
13 24292 1 1 47 SER CB C -6.336 -14.800 2.876 1.00 . A A . 47 SER CB 1 1
13 24293 1 1 47 SER H H -8.630 -14.978 0.662 1.00 . A A . 47 SER H 1 1
13 24294 1 1 47 SER HA H -6.392 -14.709 0.749 1.00 . A A . 47 SER HA 1 1
13 24295 1 1 47 SER HB2 H -6.476 -15.543 3.645 1.00 . A A . 47 SER HB2 1 1
13 24296 1 1 47 SER HB3 H -5.299 -14.495 2.854 1.00 . A A . 47 SER HB3 1 1
13 24297 1 1 47 SER HG H -6.569 -13.025 3.627 1.00 . A A . 47 SER HG 1 1
13 24298 1 1 47 SER N N -8.189 -15.469 1.402 1.00 . A A . 47 SER N 1 1
13 24299 1 1 47 SER O O -4.980 -16.990 1.934 1.00 . A A . 47 SER O 1 1
13 24300 1 1 47 SER OG O -7.121 -13.668 3.177 1.00 . A A . 47 SER OG 1 1
13 24301 1 1 48 PRO C C -4.389 -18.772 -0.547 1.00 . A A . 48 PRO C 1 1
13 24302 1 1 48 PRO CA C -5.796 -18.914 0.089 1.00 . A A . 48 PRO CA 1 1
13 24303 1 1 48 PRO CB C -6.741 -19.667 -0.850 1.00 . A A . 48 PRO CB 1 1
13 24304 1 1 48 PRO CD C -7.662 -17.487 -0.515 1.00 . A A . 48 PRO CD 1 1
13 24305 1 1 48 PRO CG C -8.024 -18.918 -0.807 1.00 . A A . 48 PRO CG 1 1
13 24306 1 1 48 PRO HA H -5.697 -19.480 0.999 1.00 . A A . 48 PRO HA 1 1
13 24307 1 1 48 PRO HB2 H -6.308 -19.665 -1.848 1.00 . A A . 48 PRO HB2 1 1
13 24308 1 1 48 PRO HB3 H -6.854 -20.684 -0.503 1.00 . A A . 48 PRO HB3 1 1
13 24309 1 1 48 PRO HD2 H -7.417 -16.970 -1.418 1.00 . A A . 48 PRO HD2 1 1
13 24310 1 1 48 PRO HD3 H -8.480 -16.983 0.001 1.00 . A A . 48 PRO HD3 1 1
13 24311 1 1 48 PRO HG2 H -8.517 -18.998 -1.769 1.00 . A A . 48 PRO HG2 1 1
13 24312 1 1 48 PRO HG3 H -8.654 -19.305 -0.023 1.00 . A A . 48 PRO HG3 1 1
13 24313 1 1 48 PRO N N -6.473 -17.629 0.351 1.00 . A A . 48 PRO N 1 1
13 24314 1 1 48 PRO O O -3.404 -19.223 0.032 1.00 . A A . 48 PRO O 1 1
13 24315 1 1 49 PRO C C -2.113 -16.868 -1.769 1.00 . A A . 49 PRO C 1 1
13 24316 1 1 49 PRO CA C -2.940 -17.996 -2.392 1.00 . A A . 49 PRO CA 1 1
13 24317 1 1 49 PRO CB C -3.267 -17.672 -3.858 1.00 . A A . 49 PRO CB 1 1
13 24318 1 1 49 PRO CD C -5.297 -17.551 -2.577 1.00 . A A . 49 PRO CD 1 1
13 24319 1 1 49 PRO CG C -4.763 -17.704 -3.973 1.00 . A A . 49 PRO CG 1 1
13 24320 1 1 49 PRO HA H -2.380 -18.918 -2.333 1.00 . A A . 49 PRO HA 1 1
13 24321 1 1 49 PRO HB2 H -2.872 -16.693 -4.103 1.00 . A A . 49 PRO HB2 1 1
13 24322 1 1 49 PRO HB3 H -2.812 -18.409 -4.503 1.00 . A A . 49 PRO HB3 1 1
13 24323 1 1 49 PRO HD2 H -5.419 -16.503 -2.322 1.00 . A A . 49 PRO HD2 1 1
13 24324 1 1 49 PRO HD3 H -6.235 -18.079 -2.467 1.00 . A A . 49 PRO HD3 1 1
13 24325 1 1 49 PRO HG2 H -5.102 -16.886 -4.584 1.00 . A A . 49 PRO HG2 1 1
13 24326 1 1 49 PRO HG3 H -5.082 -18.646 -4.409 1.00 . A A . 49 PRO HG3 1 1
13 24327 1 1 49 PRO N N -4.246 -18.147 -1.749 1.00 . A A . 49 PRO N 1 1
13 24328 1 1 49 PRO O O -0.882 -16.928 -1.756 1.00 . A A . 49 PRO O 1 1
13 24329 1 1 50 SER C C -1.630 -13.715 -1.722 1.00 . A A . 50 SER C 1 1
13 24330 1 1 50 SER CA C -2.170 -14.667 -0.665 1.00 . A A . 50 SER CA 1 1
13 24331 1 1 50 SER CB C -1.081 -15.076 0.343 1.00 . A A . 50 SER CB 1 1
13 24332 1 1 50 SER H H -3.778 -15.827 -1.376 1.00 . A A . 50 SER H 1 1
13 24333 1 1 50 SER HA H -2.943 -14.147 -0.131 1.00 . A A . 50 SER HA 1 1
13 24334 1 1 50 SER HB2 H -0.249 -15.525 -0.178 1.00 . A A . 50 SER HB2 1 1
13 24335 1 1 50 SER HB3 H -0.742 -14.200 0.873 1.00 . A A . 50 SER HB3 1 1
13 24336 1 1 50 SER HG H -1.968 -16.763 0.828 1.00 . A A . 50 SER HG 1 1
13 24337 1 1 50 SER N N -2.801 -15.832 -1.281 1.00 . A A . 50 SER N 1 1
13 24338 1 1 50 SER O O -2.281 -12.718 -2.026 1.00 . A A . 50 SER O 1 1
13 24339 1 1 50 SER OG O -1.590 -16.008 1.291 1.00 . A A . 50 SER OG 1 1
13 24340 1 1 51 TYR C C 0.917 -13.925 -4.342 1.00 . A A . 51 TYR C 1 1
13 24341 1 1 51 TYR CA C 0.067 -13.139 -3.347 1.00 . A A . 51 TYR CA 1 1
13 24342 1 1 51 TYR CB C 0.880 -11.966 -2.762 1.00 . A A . 51 TYR CB 1 1
13 24343 1 1 51 TYR CD1 C 2.532 -13.221 -1.322 1.00 . A A . 51 TYR CD1 1 1
13 24344 1 1 51 TYR CD2 C 3.392 -11.744 -2.977 1.00 . A A . 51 TYR CD2 1 1
13 24345 1 1 51 TYR CE1 C 3.819 -13.535 -0.932 1.00 . A A . 51 TYR CE1 1 1
13 24346 1 1 51 TYR CE2 C 4.693 -12.052 -2.590 1.00 . A A . 51 TYR CE2 1 1
13 24347 1 1 51 TYR CG C 2.298 -12.320 -2.343 1.00 . A A . 51 TYR CG 1 1
13 24348 1 1 51 TYR CZ C 4.895 -12.947 -1.566 1.00 . A A . 51 TYR CZ 1 1
13 24349 1 1 51 TYR H H 0.013 -14.819 -2.048 1.00 . A A . 51 TYR H 1 1
13 24350 1 1 51 TYR HA H -0.789 -12.735 -3.882 1.00 . A A . 51 TYR HA 1 1
13 24351 1 1 51 TYR HB2 H 0.929 -11.174 -3.496 1.00 . A A . 51 TYR HB2 1 1
13 24352 1 1 51 TYR HB3 H 0.365 -11.597 -1.888 1.00 . A A . 51 TYR HB3 1 1
13 24353 1 1 51 TYR HD1 H 1.689 -13.664 -0.823 1.00 . A A . 51 TYR HD1 1 1
13 24354 1 1 51 TYR HD2 H 3.219 -11.048 -3.787 1.00 . A A . 51 TYR HD2 1 1
13 24355 1 1 51 TYR HE1 H 3.979 -14.240 -0.135 1.00 . A A . 51 TYR HE1 1 1
13 24356 1 1 51 TYR HE2 H 5.540 -11.583 -3.079 1.00 . A A . 51 TYR HE2 1 1
13 24357 1 1 51 TYR HH H 6.321 -12.925 -0.270 1.00 . A A . 51 TYR HH 1 1
13 24358 1 1 51 TYR N N -0.468 -14.004 -2.299 1.00 . A A . 51 TYR N 1 1
13 24359 1 1 51 TYR O O 1.581 -14.904 -3.994 1.00 . A A . 51 TYR O 1 1
13 24360 1 1 51 TYR OH O 6.170 -13.268 -1.168 1.00 . A A . 51 TYR OH 1 1
13 24361 1 1 52 THR C C 1.845 -13.028 -7.754 1.00 . A A . 52 THR C 1 1
13 24362 1 1 52 THR CA C 1.650 -14.069 -6.668 1.00 . A A . 52 THR CA 1 1
13 24363 1 1 52 THR CB C 0.927 -15.296 -7.243 1.00 . A A . 52 THR CB 1 1
13 24364 1 1 52 THR CG2 C 1.605 -15.906 -8.454 1.00 . A A . 52 THR CG2 1 1
13 24365 1 1 52 THR H H 0.341 -12.674 -5.774 1.00 . A A . 52 THR H 1 1
13 24366 1 1 52 THR HA H 2.615 -14.360 -6.281 1.00 . A A . 52 THR HA 1 1
13 24367 1 1 52 THR HB H -0.062 -14.990 -7.550 1.00 . A A . 52 THR HB 1 1
13 24368 1 1 52 THR HG1 H 1.062 -15.969 -5.404 1.00 . A A . 52 THR HG1 1 1
13 24369 1 1 52 THR HG21 H 1.741 -15.145 -9.208 1.00 . A A . 52 THR HG21 1 1
13 24370 1 1 52 THR HG22 H 0.992 -16.697 -8.853 1.00 . A A . 52 THR HG22 1 1
13 24371 1 1 52 THR HG23 H 2.571 -16.302 -8.176 1.00 . A A . 52 THR HG23 1 1
13 24372 1 1 52 THR N N 0.887 -13.468 -5.580 1.00 . A A . 52 THR N 1 1
13 24373 1 1 52 THR O O 2.924 -12.887 -8.330 1.00 . A A . 52 THR O 1 1
13 24374 1 1 52 THR OG1 O 0.787 -16.312 -6.266 1.00 . A A . 52 THR OG1 1 1
13 24375 1 1 53 HIS C C 1.551 -10.014 -8.381 1.00 . A A . 53 HIS C 1 1
13 24376 1 1 53 HIS CA C 0.853 -11.215 -9.000 1.00 . A A . 53 HIS CA 1 1
13 24377 1 1 53 HIS CB C -0.563 -10.885 -9.508 1.00 . A A . 53 HIS CB 1 1
13 24378 1 1 53 HIS CD2 C -0.762 -9.592 -11.760 1.00 . A A . 53 HIS CD2 1 1
13 24379 1 1 53 HIS CE1 C -0.798 -7.546 -10.958 1.00 . A A . 53 HIS CE1 1 1
13 24380 1 1 53 HIS CG C -0.663 -9.682 -10.414 1.00 . A A . 53 HIS CG 1 1
13 24381 1 1 53 HIS H H -0.038 -12.410 -7.500 1.00 . A A . 53 HIS H 1 1
13 24382 1 1 53 HIS HA H 1.447 -11.576 -9.827 1.00 . A A . 53 HIS HA 1 1
13 24383 1 1 53 HIS HB2 H -0.927 -11.732 -10.062 1.00 . A A . 53 HIS HB2 1 1
13 24384 1 1 53 HIS HB3 H -1.213 -10.717 -8.657 1.00 . A A . 53 HIS HB3 1 1
13 24385 1 1 53 HIS HD1 H -0.669 -8.131 -8.984 1.00 . A A . 53 HIS HD1 1 1
13 24386 1 1 53 HIS HD2 H -0.787 -10.419 -12.454 1.00 . A A . 53 HIS HD2 1 1
13 24387 1 1 53 HIS HE1 H -0.856 -6.463 -10.888 1.00 . A A . 53 HIS HE1 1 1
13 24388 1 1 53 HIS HE2 H -1.129 -7.895 -12.961 1.00 . A A . 53 HIS HE2 1 1
13 24389 1 1 53 HIS N N 0.795 -12.272 -8.011 1.00 . A A . 53 HIS N 1 1
13 24390 1 1 53 HIS ND1 N -0.688 -8.388 -9.941 1.00 . A A . 53 HIS ND1 1 1
13 24391 1 1 53 HIS NE2 N -0.844 -8.252 -12.077 1.00 . A A . 53 HIS NE2 1 1
13 24392 1 1 53 HIS O O 1.338 -9.706 -7.209 1.00 . A A . 53 HIS O 1 1
13 24393 1 1 54 TYR C C 2.457 -6.914 -9.000 1.00 . A A . 54 TYR C 1 1
13 24394 1 1 54 TYR CA C 3.162 -8.217 -8.643 1.00 . A A . 54 TYR CA 1 1
13 24395 1 1 54 TYR CB C 4.580 -8.216 -9.230 1.00 . A A . 54 TYR CB 1 1
13 24396 1 1 54 TYR CD1 C 5.926 -7.501 -7.214 1.00 . A A . 54 TYR CD1 1 1
13 24397 1 1 54 TYR CD2 C 6.108 -6.200 -9.210 1.00 . A A . 54 TYR CD2 1 1
13 24398 1 1 54 TYR CE1 C 6.834 -6.670 -6.584 1.00 . A A . 54 TYR CE1 1 1
13 24399 1 1 54 TYR CE2 C 7.013 -5.359 -8.581 1.00 . A A . 54 TYR CE2 1 1
13 24400 1 1 54 TYR CG C 5.553 -7.282 -8.538 1.00 . A A . 54 TYR CG 1 1
13 24401 1 1 54 TYR CZ C 7.373 -5.599 -7.270 1.00 . A A . 54 TYR CZ 1 1
13 24402 1 1 54 TYR H H 2.563 -9.662 -10.075 1.00 . A A . 54 TYR H 1 1
13 24403 1 1 54 TYR HA H 3.227 -8.306 -7.571 1.00 . A A . 54 TYR HA 1 1
13 24404 1 1 54 TYR HB2 H 4.980 -9.216 -9.158 1.00 . A A . 54 TYR HB2 1 1
13 24405 1 1 54 TYR HB3 H 4.527 -7.930 -10.264 1.00 . A A . 54 TYR HB3 1 1
13 24406 1 1 54 TYR HD1 H 5.503 -8.336 -6.679 1.00 . A A . 54 TYR HD1 1 1
13 24407 1 1 54 TYR HD2 H 5.820 -6.020 -10.242 1.00 . A A . 54 TYR HD2 1 1
13 24408 1 1 54 TYR HE1 H 7.115 -6.854 -5.556 1.00 . A A . 54 TYR HE1 1 1
13 24409 1 1 54 TYR HE2 H 7.439 -4.518 -9.118 1.00 . A A . 54 TYR HE2 1 1
13 24410 1 1 54 TYR HH H 8.058 -4.712 -5.689 1.00 . A A . 54 TYR HH 1 1
13 24411 1 1 54 TYR N N 2.408 -9.359 -9.149 1.00 . A A . 54 TYR N 1 1
13 24412 1 1 54 TYR O O 2.607 -6.401 -10.107 1.00 . A A . 54 TYR O 1 1
13 24413 1 1 54 TYR OH O 8.288 -4.783 -6.631 1.00 . A A . 54 TYR OH 1 1
13 24414 1 1 55 SER C C 1.714 -3.994 -7.630 1.00 . A A . 55 SER C 1 1
13 24415 1 1 55 SER CA C 0.973 -5.141 -8.322 1.00 . A A . 55 SER CA 1 1
13 24416 1 1 55 SER CB C -0.473 -5.263 -7.839 1.00 . A A . 55 SER CB 1 1
13 24417 1 1 55 SER H H 1.581 -6.849 -7.200 1.00 . A A . 55 SER H 1 1
13 24418 1 1 55 SER HA H 0.986 -4.958 -9.392 1.00 . A A . 55 SER HA 1 1
13 24419 1 1 55 SER HB2 H -0.860 -6.212 -8.165 1.00 . A A . 55 SER HB2 1 1
13 24420 1 1 55 SER HB3 H -0.499 -5.220 -6.757 1.00 . A A . 55 SER HB3 1 1
13 24421 1 1 55 SER HG H -2.212 -4.332 -7.982 1.00 . A A . 55 SER HG 1 1
13 24422 1 1 55 SER N N 1.685 -6.386 -8.074 1.00 . A A . 55 SER N 1 1
13 24423 1 1 55 SER O O 2.379 -4.202 -6.609 1.00 . A A . 55 SER O 1 1
13 24424 1 1 55 SER OG O -1.308 -4.231 -8.355 1.00 . A A . 55 SER OG 1 1
13 24425 1 1 56 SER C C 1.541 -0.347 -8.018 1.00 . A A . 56 SER C 1 1
13 24426 1 1 56 SER CA C 2.291 -1.632 -7.654 1.00 . A A . 56 SER CA 1 1
13 24427 1 1 56 SER CB C 3.729 -1.564 -8.182 1.00 . A A . 56 SER CB 1 1
13 24428 1 1 56 SER H H 1.095 -2.701 -9.008 1.00 . A A . 56 SER H 1 1
13 24429 1 1 56 SER HA H 2.319 -1.729 -6.573 1.00 . A A . 56 SER HA 1 1
13 24430 1 1 56 SER HB2 H 3.719 -1.488 -9.259 1.00 . A A . 56 SER HB2 1 1
13 24431 1 1 56 SER HB3 H 4.215 -0.701 -7.764 1.00 . A A . 56 SER HB3 1 1
13 24432 1 1 56 SER HG H 3.936 -3.261 -7.219 1.00 . A A . 56 SER HG 1 1
13 24433 1 1 56 SER N N 1.618 -2.798 -8.193 1.00 . A A . 56 SER N 1 1
13 24434 1 1 56 SER O O 0.873 -0.250 -9.066 1.00 . A A . 56 SER O 1 1
13 24435 1 1 56 SER OG O 4.470 -2.716 -7.811 1.00 . A A . 56 SER OG 1 1
13 24436 1 1 57 ILE C C 2.181 2.995 -7.322 1.00 . A A . 57 ILE C 1 1
13 24437 1 1 57 ILE CA C 1.086 1.932 -7.320 1.00 . A A . 57 ILE CA 1 1
13 24438 1 1 57 ILE CB C 0.064 2.239 -6.209 1.00 . A A . 57 ILE CB 1 1
13 24439 1 1 57 ILE CD1 C -2.055 1.689 -7.558 1.00 . A A . 57 ILE CD1 1 1
13 24440 1 1 57 ILE CG1 C -1.196 1.363 -6.358 1.00 . A A . 57 ILE CG1 1 1
13 24441 1 1 57 ILE CG2 C -0.311 3.728 -6.208 1.00 . A A . 57 ILE CG2 1 1
13 24442 1 1 57 ILE H H 2.238 0.477 -6.358 1.00 . A A . 57 ILE H 1 1
13 24443 1 1 57 ILE HA H 0.584 1.946 -8.264 1.00 . A A . 57 ILE HA 1 1
13 24444 1 1 57 ILE HB H 0.537 2.011 -5.271 1.00 . A A . 57 ILE HB 1 1
13 24445 1 1 57 ILE HD11 H -2.807 2.403 -7.264 1.00 . A A . 57 ILE HD11 1 1
13 24446 1 1 57 ILE HD12 H -1.441 2.103 -8.346 1.00 . A A . 57 ILE HD12 1 1
13 24447 1 1 57 ILE HD13 H -2.541 0.783 -7.905 1.00 . A A . 57 ILE HD13 1 1
13 24448 1 1 57 ILE HG12 H -0.900 0.326 -6.442 1.00 . A A . 57 ILE HG12 1 1
13 24449 1 1 57 ILE HG13 H -1.807 1.481 -5.470 1.00 . A A . 57 ILE HG13 1 1
13 24450 1 1 57 ILE HG21 H -1.374 3.824 -6.026 1.00 . A A . 57 ILE HG21 1 1
13 24451 1 1 57 ILE HG22 H 0.238 4.253 -5.434 1.00 . A A . 57 ILE HG22 1 1
13 24452 1 1 57 ILE HG23 H -0.079 4.161 -7.175 1.00 . A A . 57 ILE HG23 1 1
13 24453 1 1 57 ILE N N 1.683 0.631 -7.148 1.00 . A A . 57 ILE N 1 1
13 24454 1 1 57 ILE O O 2.668 3.405 -6.258 1.00 . A A . 57 ILE O 1 1
13 24455 1 1 58 ARG C C 3.356 5.633 -7.840 1.00 . A A . 58 ARG C 1 1
13 24456 1 1 58 ARG CA C 3.647 4.389 -8.693 1.00 . A A . 58 ARG CA 1 1
13 24457 1 1 58 ARG CB C 3.814 4.760 -10.189 1.00 . A A . 58 ARG CB 1 1
13 24458 1 1 58 ARG CD C 2.710 6.327 -11.836 1.00 . A A . 58 ARG CD 1 1
13 24459 1 1 58 ARG CG C 3.487 6.207 -10.531 1.00 . A A . 58 ARG CG 1 1
13 24460 1 1 58 ARG CZ C 3.928 8.152 -12.990 1.00 . A A . 58 ARG CZ 1 1
13 24461 1 1 58 ARG H H 2.168 2.975 -9.306 1.00 . A A . 58 ARG H 1 1
13 24462 1 1 58 ARG HA H 4.569 3.940 -8.337 1.00 . A A . 58 ARG HA 1 1
13 24463 1 1 58 ARG HB2 H 4.845 4.591 -10.469 1.00 . A A . 58 ARG HB2 1 1
13 24464 1 1 58 ARG HB3 H 3.177 4.116 -10.777 1.00 . A A . 58 ARG HB3 1 1
13 24465 1 1 58 ARG HD2 H 3.100 5.603 -12.536 1.00 . A A . 58 ARG HD2 1 1
13 24466 1 1 58 ARG HD3 H 1.665 6.115 -11.643 1.00 . A A . 58 ARG HD3 1 1
13 24467 1 1 58 ARG HE H 2.022 8.252 -12.356 1.00 . A A . 58 ARG HE 1 1
13 24468 1 1 58 ARG HG2 H 2.896 6.622 -9.718 1.00 . A A . 58 ARG HG2 1 1
13 24469 1 1 58 ARG HG3 H 4.403 6.752 -10.621 1.00 . A A . 58 ARG HG3 1 1
13 24470 1 1 58 ARG HH11 H 4.610 6.445 -13.798 1.00 . A A . 58 ARG HH11 1 1
13 24471 1 1 58 ARG HH12 H 5.800 7.690 -13.556 1.00 . A A . 58 ARG HH12 1 1
13 24472 1 1 58 ARG HH21 H 3.670 9.630 -14.358 1.00 . A A . 58 ARG HH21 1 1
13 24473 1 1 58 ARG HH22 H 4.389 10.123 -12.840 1.00 . A A . 58 ARG HH22 1 1
13 24474 1 1 58 ARG N N 2.587 3.395 -8.526 1.00 . A A . 58 ARG N 1 1
13 24475 1 1 58 ARG NE N 2.813 7.668 -12.416 1.00 . A A . 58 ARG NE 1 1
13 24476 1 1 58 ARG NH1 N 4.872 7.328 -13.393 1.00 . A A . 58 ARG NH1 1 1
13 24477 1 1 58 ARG NH2 N 3.964 9.404 -13.418 1.00 . A A . 58 ARG NH2 1 1
13 24478 1 1 58 ARG O O 2.272 6.225 -7.923 1.00 . A A . 58 ARG O 1 1
13 24479 1 1 59 LEU C C 4.300 8.441 -6.868 1.00 . A A . 59 LEU C 1 1
13 24480 1 1 59 LEU CA C 4.161 7.135 -6.110 1.00 . A A . 59 LEU CA 1 1
13 24481 1 1 59 LEU CB C 5.205 7.061 -4.991 1.00 . A A . 59 LEU CB 1 1
13 24482 1 1 59 LEU CD1 C 4.023 6.385 -2.886 1.00 . A A . 59 LEU CD1 1 1
13 24483 1 1 59 LEU CD2 C 5.908 8.001 -2.779 1.00 . A A . 59 LEU CD2 1 1
13 24484 1 1 59 LEU CG C 4.735 7.514 -3.608 1.00 . A A . 59 LEU CG 1 1
13 24485 1 1 59 LEU H H 5.143 5.473 -6.963 1.00 . A A . 59 LEU H 1 1
13 24486 1 1 59 LEU HA H 3.168 7.094 -5.680 1.00 . A A . 59 LEU HA 1 1
13 24487 1 1 59 LEU HB2 H 5.534 6.041 -4.908 1.00 . A A . 59 LEU HB2 1 1
13 24488 1 1 59 LEU HB3 H 6.058 7.669 -5.284 1.00 . A A . 59 LEU HB3 1 1
13 24489 1 1 59 LEU HD11 H 4.733 5.606 -2.662 1.00 . A A . 59 LEU HD11 1 1
13 24490 1 1 59 LEU HD12 H 3.589 6.750 -1.960 1.00 . A A . 59 LEU HD12 1 1
13 24491 1 1 59 LEU HD13 H 3.241 5.987 -3.516 1.00 . A A . 59 LEU HD13 1 1
13 24492 1 1 59 LEU HD21 H 6.393 8.820 -3.289 1.00 . A A . 59 LEU HD21 1 1
13 24493 1 1 59 LEU HD22 H 5.543 8.340 -1.821 1.00 . A A . 59 LEU HD22 1 1
13 24494 1 1 59 LEU HD23 H 6.617 7.196 -2.631 1.00 . A A . 59 LEU HD23 1 1
13 24495 1 1 59 LEU HG H 4.037 8.329 -3.717 1.00 . A A . 59 LEU HG 1 1
13 24496 1 1 59 LEU N N 4.315 5.997 -7.000 1.00 . A A . 59 LEU N 1 1
13 24497 1 1 59 LEU O O 3.939 9.501 -6.367 1.00 . A A . 59 LEU O 1 1
13 24498 1 1 60 ASP C C 3.800 10.324 -9.172 1.00 . A A . 60 ASP C 1 1
13 24499 1 1 60 ASP CA C 5.095 9.552 -8.885 1.00 . A A . 60 ASP CA 1 1
13 24500 1 1 60 ASP CB C 5.789 9.156 -10.188 1.00 . A A . 60 ASP CB 1 1
13 24501 1 1 60 ASP CG C 6.128 10.341 -11.064 1.00 . A A . 60 ASP CG 1 1
13 24502 1 1 60 ASP H H 5.176 7.491 -8.421 1.00 . A A . 60 ASP H 1 1
13 24503 1 1 60 ASP HA H 5.747 10.204 -8.325 1.00 . A A . 60 ASP HA 1 1
13 24504 1 1 60 ASP HB2 H 6.706 8.625 -9.975 1.00 . A A . 60 ASP HB2 1 1
13 24505 1 1 60 ASP HB3 H 5.127 8.511 -10.745 1.00 . A A . 60 ASP HB3 1 1
13 24506 1 1 60 ASP N N 4.864 8.363 -8.070 1.00 . A A . 60 ASP N 1 1
13 24507 1 1 60 ASP O O 3.743 11.530 -8.926 1.00 . A A . 60 ASP O 1 1
13 24508 1 1 60 ASP OD1 O 5.201 10.961 -11.633 1.00 . A A . 60 ASP OD1 1 1
13 24509 1 1 60 ASP OD2 O 7.326 10.648 -11.206 1.00 . A A . 60 ASP OD2 1 1
13 24510 1 1 61 LYS C C 0.288 9.577 -9.622 1.00 . A A . 61 LYS C 1 1
13 24511 1 1 61 LYS CA C 1.535 10.351 -10.026 1.00 . A A . 61 LYS CA 1 1
13 24512 1 1 61 LYS CB C 1.465 10.670 -11.525 1.00 . A A . 61 LYS CB 1 1
13 24513 1 1 61 LYS CD C 1.615 12.483 -13.243 1.00 . A A . 61 LYS CD 1 1
13 24514 1 1 61 LYS CE C 2.190 13.851 -13.592 1.00 . A A . 61 LYS CE 1 1
13 24515 1 1 61 LYS CG C 2.152 11.968 -11.917 1.00 . A A . 61 LYS CG 1 1
13 24516 1 1 61 LYS H H 2.865 8.707 -9.905 1.00 . A A . 61 LYS H 1 1
13 24517 1 1 61 LYS HA H 1.547 11.287 -9.484 1.00 . A A . 61 LYS HA 1 1
13 24518 1 1 61 LYS HB2 H 1.934 9.855 -12.070 1.00 . A A . 61 LYS HB2 1 1
13 24519 1 1 61 LYS HB3 H 0.430 10.730 -11.814 1.00 . A A . 61 LYS HB3 1 1
13 24520 1 1 61 LYS HD2 H 1.892 11.785 -14.012 1.00 . A A . 61 LYS HD2 1 1
13 24521 1 1 61 LYS HD3 H 0.527 12.545 -13.198 1.00 . A A . 61 LYS HD3 1 1
13 24522 1 1 61 LYS HE2 H 1.904 14.558 -12.824 1.00 . A A . 61 LYS HE2 1 1
13 24523 1 1 61 LYS HE3 H 3.273 13.787 -13.629 1.00 . A A . 61 LYS HE3 1 1
13 24524 1 1 61 LYS HG2 H 1.972 12.707 -11.153 1.00 . A A . 61 LYS HG2 1 1
13 24525 1 1 61 LYS HG3 H 3.213 11.789 -12.014 1.00 . A A . 61 LYS HG3 1 1
13 24526 1 1 61 LYS HZ1 H 1.161 13.580 -15.374 1.00 . A A . 61 LYS HZ1 1 1
13 24527 1 1 61 LYS HZ2 H 2.479 14.616 -15.509 1.00 . A A . 61 LYS HZ2 1 1
13 24528 1 1 61 LYS HZ3 H 1.057 15.155 -14.745 1.00 . A A . 61 LYS HZ3 1 1
13 24529 1 1 61 LYS N N 2.777 9.658 -9.712 1.00 . A A . 61 LYS N 1 1
13 24530 1 1 61 LYS NZ N 1.688 14.333 -14.898 1.00 . A A . 61 LYS NZ 1 1
13 24531 1 1 61 LYS O O -0.426 9.041 -10.469 1.00 . A A . 61 LYS O 1 1
13 24532 1 1 62 TYR C C -1.784 9.790 -6.716 1.00 . A A . 62 TYR C 1 1
13 24533 1 1 62 TYR CA C -1.213 8.925 -7.837 1.00 . A A . 62 TYR CA 1 1
13 24534 1 1 62 TYR CB C -0.941 7.482 -7.372 1.00 . A A . 62 TYR CB 1 1
13 24535 1 1 62 TYR CD1 C 0.725 7.572 -5.471 1.00 . A A . 62 TYR CD1 1 1
13 24536 1 1 62 TYR CD2 C -1.540 7.024 -4.977 1.00 . A A . 62 TYR CD2 1 1
13 24537 1 1 62 TYR CE1 C 1.043 7.464 -4.125 1.00 . A A . 62 TYR CE1 1 1
13 24538 1 1 62 TYR CE2 C -1.240 6.916 -3.639 1.00 . A A . 62 TYR CE2 1 1
13 24539 1 1 62 TYR CG C -0.571 7.351 -5.913 1.00 . A A . 62 TYR CG 1 1
13 24540 1 1 62 TYR CZ C 0.059 7.138 -3.213 1.00 . A A . 62 TYR CZ 1 1
13 24541 1 1 62 TYR H H 0.575 10.048 -7.697 1.00 . A A . 62 TYR H 1 1
13 24542 1 1 62 TYR HA H -1.931 8.904 -8.643 1.00 . A A . 62 TYR HA 1 1
13 24543 1 1 62 TYR HB2 H -1.836 6.894 -7.542 1.00 . A A . 62 TYR HB2 1 1
13 24544 1 1 62 TYR HB3 H -0.135 7.065 -7.957 1.00 . A A . 62 TYR HB3 1 1
13 24545 1 1 62 TYR HD1 H 1.493 7.826 -6.196 1.00 . A A . 62 TYR HD1 1 1
13 24546 1 1 62 TYR HD2 H -2.546 6.850 -5.318 1.00 . A A . 62 TYR HD2 1 1
13 24547 1 1 62 TYR HE1 H 2.062 7.633 -3.796 1.00 . A A . 62 TYR HE1 1 1
13 24548 1 1 62 TYR HE2 H -2.024 6.667 -2.930 1.00 . A A . 62 TYR HE2 1 1
13 24549 1 1 62 TYR HH H 0.357 7.916 -1.474 1.00 . A A . 62 TYR HH 1 1
13 24550 1 1 62 TYR N N -0.005 9.561 -8.333 1.00 . A A . 62 TYR N 1 1
13 24551 1 1 62 TYR O O -1.032 10.415 -5.967 1.00 . A A . 62 TYR O 1 1
13 24552 1 1 62 TYR OH O 0.379 7.036 -1.874 1.00 . A A . 62 TYR OH 1 1
13 24553 1 1 63 ASN C C -4.440 9.780 -4.564 1.00 . A A . 63 ASN C 1 1
13 24554 1 1 63 ASN CA C -3.703 10.666 -5.551 1.00 . A A . 63 ASN CA 1 1
13 24555 1 1 63 ASN CB C -4.651 11.699 -6.144 1.00 . A A . 63 ASN CB 1 1
13 24556 1 1 63 ASN CG C -5.042 12.771 -5.149 1.00 . A A . 63 ASN CG 1 1
13 24557 1 1 63 ASN H H -3.669 9.341 -7.224 1.00 . A A . 63 ASN H 1 1
13 24558 1 1 63 ASN HA H -2.918 11.187 -5.031 1.00 . A A . 63 ASN HA 1 1
13 24559 1 1 63 ASN HB2 H -4.175 12.169 -6.984 1.00 . A A . 63 ASN HB2 1 1
13 24560 1 1 63 ASN HB3 H -5.550 11.205 -6.464 1.00 . A A . 63 ASN HB3 1 1
13 24561 1 1 63 ASN HD21 H -4.190 14.179 -6.279 1.00 . A A . 63 ASN HD21 1 1
13 24562 1 1 63 ASN HD22 H -4.826 14.695 -4.758 1.00 . A A . 63 ASN HD22 1 1
13 24563 1 1 63 ASN N N -3.095 9.851 -6.599 1.00 . A A . 63 ASN N 1 1
13 24564 1 1 63 ASN ND2 N -4.685 14.011 -5.440 1.00 . A A . 63 ASN ND2 1 1
13 24565 1 1 63 ASN O O -5.467 9.185 -4.897 1.00 . A A . 63 ASN O 1 1
13 24566 1 1 63 ASN OD1 O -5.672 12.494 -4.130 1.00 . A A . 63 ASN OD1 1 1
13 24567 1 1 64 ILE C C -5.362 9.748 -1.414 1.00 . A A . 64 ILE C 1 1
13 24568 1 1 64 ILE CA C -4.514 8.866 -2.324 1.00 . A A . 64 ILE CA 1 1
13 24569 1 1 64 ILE CB C -3.446 8.096 -1.492 1.00 . A A . 64 ILE CB 1 1
13 24570 1 1 64 ILE CD1 C -3.137 5.993 -0.077 1.00 . A A . 64 ILE CD1 1 1
13 24571 1 1 64 ILE CG1 C -4.106 6.972 -0.683 1.00 . A A . 64 ILE CG1 1 1
13 24572 1 1 64 ILE CG2 C -2.683 9.042 -0.576 1.00 . A A . 64 ILE CG2 1 1
13 24573 1 1 64 ILE H H -3.082 10.179 -3.175 1.00 . A A . 64 ILE H 1 1
13 24574 1 1 64 ILE HA H -5.157 8.146 -2.804 1.00 . A A . 64 ILE HA 1 1
13 24575 1 1 64 ILE HB H -2.736 7.657 -2.169 1.00 . A A . 64 ILE HB 1 1
13 24576 1 1 64 ILE HD11 H -3.537 5.652 0.864 1.00 . A A . 64 ILE HD11 1 1
13 24577 1 1 64 ILE HD12 H -3.016 5.152 -0.747 1.00 . A A . 64 ILE HD12 1 1
13 24578 1 1 64 ILE HD13 H -2.182 6.475 0.084 1.00 . A A . 64 ILE HD13 1 1
13 24579 1 1 64 ILE HG12 H -4.670 7.406 0.120 1.00 . A A . 64 ILE HG12 1 1
13 24580 1 1 64 ILE HG13 H -4.782 6.415 -1.327 1.00 . A A . 64 ILE HG13 1 1
13 24581 1 1 64 ILE HG21 H -2.184 8.475 0.198 1.00 . A A . 64 ILE HG21 1 1
13 24582 1 1 64 ILE HG22 H -1.953 9.586 -1.153 1.00 . A A . 64 ILE HG22 1 1
13 24583 1 1 64 ILE HG23 H -3.377 9.735 -0.125 1.00 . A A . 64 ILE HG23 1 1
13 24584 1 1 64 ILE N N -3.909 9.684 -3.366 1.00 . A A . 64 ILE N 1 1
13 24585 1 1 64 ILE O O -4.980 10.872 -1.097 1.00 . A A . 64 ILE O 1 1
13 24586 1 1 65 ARG C C -8.105 9.029 0.831 1.00 . A A . 65 ARG C 1 1
13 24587 1 1 65 ARG CA C -7.467 9.976 -0.173 1.00 . A A . 65 ARG CA 1 1
13 24588 1 1 65 ARG CB C -8.574 10.621 -1.019 1.00 . A A . 65 ARG CB 1 1
13 24589 1 1 65 ARG CD C -7.630 12.971 -1.178 1.00 . A A . 65 ARG CD 1 1
13 24590 1 1 65 ARG CG C -8.094 11.731 -1.940 1.00 . A A . 65 ARG CG 1 1
13 24591 1 1 65 ARG CZ C -9.710 14.327 -1.122 1.00 . A A . 65 ARG CZ 1 1
13 24592 1 1 65 ARG H H -6.785 8.334 -1.333 1.00 . A A . 65 ARG H 1 1
13 24593 1 1 65 ARG HA H -6.927 10.744 0.354 1.00 . A A . 65 ARG HA 1 1
13 24594 1 1 65 ARG HB2 H -9.030 9.852 -1.624 1.00 . A A . 65 ARG HB2 1 1
13 24595 1 1 65 ARG HB3 H -9.318 11.030 -0.362 1.00 . A A . 65 ARG HB3 1 1
13 24596 1 1 65 ARG HD2 H -6.900 12.677 -0.438 1.00 . A A . 65 ARG HD2 1 1
13 24597 1 1 65 ARG HD3 H -7.167 13.655 -1.883 1.00 . A A . 65 ARG HD3 1 1
13 24598 1 1 65 ARG HE H -8.747 13.634 0.494 1.00 . A A . 65 ARG HE 1 1
13 24599 1 1 65 ARG HG2 H -7.276 11.356 -2.532 1.00 . A A . 65 ARG HG2 1 1
13 24600 1 1 65 ARG HG3 H -8.904 12.023 -2.587 1.00 . A A . 65 ARG HG3 1 1
13 24601 1 1 65 ARG HH11 H -9.015 14.042 -2.994 1.00 . A A . 65 ARG HH11 1 1
13 24602 1 1 65 ARG HH12 H -9.985 15.455 -2.763 1.00 . A A . 65 ARG HH12 1 1
13 24603 1 1 65 ARG HH21 H -11.156 14.425 0.292 1.00 . A A . 65 ARG HH21 1 1
13 24604 1 1 65 ARG HH22 H -10.745 15.933 -0.481 1.00 . A A . 65 ARG HH22 1 1
13 24605 1 1 65 ARG N N -6.531 9.242 -1.027 1.00 . A A . 65 ARG N 1 1
13 24606 1 1 65 ARG NE N -8.735 13.665 -0.494 1.00 . A A . 65 ARG NE 1 1
13 24607 1 1 65 ARG NH1 N -9.633 14.579 -2.414 1.00 . A A . 65 ARG NH1 1 1
13 24608 1 1 65 ARG NH2 N -10.641 14.935 -0.416 1.00 . A A . 65 ARG NH2 1 1
13 24609 1 1 65 ARG O O -7.735 7.862 0.915 1.00 . A A . 65 ARG O 1 1
13 24610 1 1 66 GLN C C -11.182 9.212 2.762 1.00 . A A . 66 GLN C 1 1
13 24611 1 1 66 GLN CA C -9.776 8.678 2.528 1.00 . A A . 66 GLN CA 1 1
13 24612 1 1 66 GLN CB C -8.988 8.622 3.846 1.00 . A A . 66 GLN CB 1 1
13 24613 1 1 66 GLN CD C -7.855 9.948 5.676 1.00 . A A . 66 GLN CD 1 1
13 24614 1 1 66 GLN CG C -8.900 9.951 4.579 1.00 . A A . 66 GLN CG 1 1
13 24615 1 1 66 GLN H H -9.374 10.437 1.447 1.00 . A A . 66 GLN H 1 1
13 24616 1 1 66 GLN HA H -9.844 7.682 2.120 1.00 . A A . 66 GLN HA 1 1
13 24617 1 1 66 GLN HB2 H -9.469 7.910 4.500 1.00 . A A . 66 GLN HB2 1 1
13 24618 1 1 66 GLN HB3 H -7.986 8.283 3.634 1.00 . A A . 66 GLN HB3 1 1
13 24619 1 1 66 GLN HE21 H -9.269 9.959 7.075 1.00 . A A . 66 GLN HE21 1 1
13 24620 1 1 66 GLN HE22 H -7.630 10.067 7.633 1.00 . A A . 66 GLN HE22 1 1
13 24621 1 1 66 GLN HG2 H -8.656 10.723 3.861 1.00 . A A . 66 GLN HG2 1 1
13 24622 1 1 66 GLN HG3 H -9.854 10.164 5.025 1.00 . A A . 66 GLN HG3 1 1
13 24623 1 1 66 GLN N N -9.083 9.514 1.566 1.00 . A A . 66 GLN N 1 1
13 24624 1 1 66 GLN NE2 N -8.292 9.959 6.922 1.00 . A A . 66 GLN NE2 1 1
13 24625 1 1 66 GLN O O -11.364 10.416 2.960 1.00 . A A . 66 GLN O 1 1
13 24626 1 1 66 GLN OE1 O -6.655 9.906 5.395 1.00 . A A . 66 GLN OE1 1 1
13 24627 1 1 67 HIS C C -13.814 8.599 4.476 1.00 . A A . 67 HIS C 1 1
13 24628 1 1 67 HIS CA C -13.544 8.736 2.999 1.00 . A A . 67 HIS CA 1 1
13 24629 1 1 67 HIS CB C -14.534 7.913 2.192 1.00 . A A . 67 HIS CB 1 1
13 24630 1 1 67 HIS CD2 C -14.347 7.383 -0.322 1.00 . A A . 67 HIS CD2 1 1
13 24631 1 1 67 HIS CE1 C -14.463 9.417 -1.098 1.00 . A A . 67 HIS CE1 1 1
13 24632 1 1 67 HIS CG C -14.473 8.209 0.731 1.00 . A A . 67 HIS CG 1 1
13 24633 1 1 67 HIS H H -11.978 7.377 2.609 1.00 . A A . 67 HIS H 1 1
13 24634 1 1 67 HIS HA H -13.646 9.769 2.723 1.00 . A A . 67 HIS HA 1 1
13 24635 1 1 67 HIS HB2 H -14.327 6.866 2.319 1.00 . A A . 67 HIS HB2 1 1
13 24636 1 1 67 HIS HB3 H -15.530 8.132 2.540 1.00 . A A . 67 HIS HB3 1 1
13 24637 1 1 67 HIS HD1 H -14.597 10.319 0.726 1.00 . A A . 67 HIS HD1 1 1
13 24638 1 1 67 HIS HD2 H -14.224 6.315 -0.281 1.00 . A A . 67 HIS HD2 1 1
13 24639 1 1 67 HIS HE1 H -14.490 10.256 -1.773 1.00 . A A . 67 HIS HE1 1 1
13 24640 1 1 67 HIS HE2 H -14.418 7.826 -2.365 1.00 . A A . 67 HIS HE2 1 1
13 24641 1 1 67 HIS N N -12.175 8.330 2.754 1.00 . A A . 67 HIS N 1 1
13 24642 1 1 67 HIS ND1 N -14.539 9.483 0.209 1.00 . A A . 67 HIS ND1 1 1
13 24643 1 1 67 HIS NE2 N -14.347 8.158 -1.443 1.00 . A A . 67 HIS NE2 1 1
13 24644 1 1 67 HIS O O -13.856 7.488 5.008 1.00 . A A . 67 HIS O 1 1
13 24645 1 1 68 THR C C -15.570 9.465 6.981 1.00 . A A . 68 THR C 1 1
13 24646 1 1 68 THR CA C -14.128 9.807 6.565 1.00 . A A . 68 THR CA 1 1
13 24647 1 1 68 THR CB C -13.738 11.201 7.046 1.00 . A A . 68 THR CB 1 1
13 24648 1 1 68 THR CG2 C -13.675 11.344 8.547 1.00 . A A . 68 THR CG2 1 1
13 24649 1 1 68 THR H H -13.837 10.578 4.640 1.00 . A A . 68 THR H 1 1
13 24650 1 1 68 THR HA H -13.463 9.095 7.022 1.00 . A A . 68 THR HA 1 1
13 24651 1 1 68 THR HB H -14.458 11.911 6.676 1.00 . A A . 68 THR HB 1 1
13 24652 1 1 68 THR HG1 H -11.804 10.916 6.869 1.00 . A A . 68 THR HG1 1 1
13 24653 1 1 68 THR HG21 H -14.618 11.045 8.986 1.00 . A A . 68 THR HG21 1 1
13 24654 1 1 68 THR HG22 H -13.474 12.373 8.798 1.00 . A A . 68 THR HG22 1 1
13 24655 1 1 68 THR HG23 H -12.879 10.721 8.938 1.00 . A A . 68 THR HG23 1 1
13 24656 1 1 68 THR N N -13.929 9.742 5.134 1.00 . A A . 68 THR N 1 1
13 24657 1 1 68 THR O O -16.341 10.344 7.371 1.00 . A A . 68 THR O 1 1
13 24658 1 1 68 THR OG1 O -12.461 11.552 6.536 1.00 . A A . 68 THR OG1 1 1
13 24659 1 1 69 THR C C -16.972 7.352 8.875 1.00 . A A . 69 THR C 1 1
13 24660 1 1 69 THR CA C -17.207 7.726 7.410 1.00 . A A . 69 THR CA 1 1
13 24661 1 1 69 THR CB C -17.697 6.550 6.552 1.00 . A A . 69 THR CB 1 1
13 24662 1 1 69 THR CG2 C -19.212 6.433 6.503 1.00 . A A . 69 THR CG2 1 1
13 24663 1 1 69 THR H H -15.243 7.516 6.672 1.00 . A A . 69 THR H 1 1
13 24664 1 1 69 THR HA H -17.897 8.548 7.351 1.00 . A A . 69 THR HA 1 1
13 24665 1 1 69 THR HB H -17.286 5.623 6.932 1.00 . A A . 69 THR HB 1 1
13 24666 1 1 69 THR HG1 H -17.054 5.852 4.818 1.00 . A A . 69 THR HG1 1 1
13 24667 1 1 69 THR HG21 H -19.635 6.697 7.466 1.00 . A A . 69 THR HG21 1 1
13 24668 1 1 69 THR HG22 H -19.497 5.422 6.252 1.00 . A A . 69 THR HG22 1 1
13 24669 1 1 69 THR HG23 H -19.597 7.105 5.756 1.00 . A A . 69 THR HG23 1 1
13 24670 1 1 69 THR N N -15.907 8.179 6.952 1.00 . A A . 69 THR N 1 1
13 24671 1 1 69 THR O O -16.221 8.052 9.547 1.00 . A A . 69 THR O 1 1
13 24672 1 1 69 THR OG1 O -17.252 6.717 5.214 1.00 . A A . 69 THR OG1 1 1
13 24673 1 1 70 ASP C C -15.762 5.352 10.756 1.00 . A A . 70 ASP C 1 1
13 24674 1 1 70 ASP CA C -17.192 5.862 10.761 1.00 . A A . 70 ASP CA 1 1
13 24675 1 1 70 ASP CB C -18.131 4.759 11.244 1.00 . A A . 70 ASP CB 1 1
13 24676 1 1 70 ASP CG C -17.772 4.258 12.626 1.00 . A A . 70 ASP CG 1 1
13 24677 1 1 70 ASP H H -18.060 5.642 8.857 1.00 . A A . 70 ASP H 1 1
13 24678 1 1 70 ASP HA H -17.260 6.729 11.409 1.00 . A A . 70 ASP HA 1 1
13 24679 1 1 70 ASP HB2 H -19.150 5.142 11.260 1.00 . A A . 70 ASP HB2 1 1
13 24680 1 1 70 ASP HB3 H -18.075 3.930 10.564 1.00 . A A . 70 ASP HB3 1 1
13 24681 1 1 70 ASP N N -17.506 6.249 9.387 1.00 . A A . 70 ASP N 1 1
13 24682 1 1 70 ASP O O -14.976 5.575 11.684 1.00 . A A . 70 ASP O 1 1
13 24683 1 1 70 ASP OD1 O -17.866 5.043 13.594 1.00 . A A . 70 ASP OD1 1 1
13 24684 1 1 70 ASP OD2 O -17.379 3.083 12.743 1.00 . A A . 70 ASP OD2 1 1
13 24685 1 1 71 GLU C C -13.551 4.855 8.160 1.00 . A A . 71 GLU C 1 1
13 24686 1 1 71 GLU CA C -14.107 4.171 9.402 1.00 . A A . 71 GLU CA 1 1
13 24687 1 1 71 GLU CB C -14.174 2.664 9.164 1.00 . A A . 71 GLU CB 1 1
13 24688 1 1 71 GLU CD C -15.100 0.463 9.978 1.00 . A A . 71 GLU CD 1 1
13 24689 1 1 71 GLU CG C -14.733 1.880 10.340 1.00 . A A . 71 GLU CG 1 1
13 24690 1 1 71 GLU H H -16.107 4.606 8.948 1.00 . A A . 71 GLU H 1 1
13 24691 1 1 71 GLU HA H -13.482 4.386 10.251 1.00 . A A . 71 GLU HA 1 1
13 24692 1 1 71 GLU HB2 H -14.801 2.473 8.310 1.00 . A A . 71 GLU HB2 1 1
13 24693 1 1 71 GLU HB3 H -13.172 2.308 8.951 1.00 . A A . 71 GLU HB3 1 1
13 24694 1 1 71 GLU HG2 H -13.992 1.850 11.126 1.00 . A A . 71 GLU HG2 1 1
13 24695 1 1 71 GLU HG3 H -15.618 2.380 10.697 1.00 . A A . 71 GLU HG3 1 1
13 24696 1 1 71 GLU N N -15.431 4.705 9.650 1.00 . A A . 71 GLU N 1 1
13 24697 1 1 71 GLU O O -14.136 4.724 7.082 1.00 . A A . 71 GLU O 1 1
13 24698 1 1 71 GLU OE1 O -15.250 0.158 8.771 1.00 . A A . 71 GLU OE1 1 1
13 24699 1 1 71 GLU OE2 O -15.273 -0.350 10.901 1.00 . A A . 71 GLU OE2 1 1
13 24700 1 1 72 ASP C C -11.410 5.220 6.121 1.00 . A A . 72 ASP C 1 1
13 24701 1 1 72 ASP CA C -11.873 6.256 7.136 1.00 . A A . 72 ASP CA 1 1
13 24702 1 1 72 ASP CB C -10.716 7.185 7.514 1.00 . A A . 72 ASP CB 1 1
13 24703 1 1 72 ASP CG C -11.151 8.426 8.268 1.00 . A A . 72 ASP CG 1 1
13 24704 1 1 72 ASP H H -12.025 5.663 9.173 1.00 . A A . 72 ASP H 1 1
13 24705 1 1 72 ASP HA H -12.650 6.838 6.677 1.00 . A A . 72 ASP HA 1 1
13 24706 1 1 72 ASP HB2 H -10.023 6.645 8.139 1.00 . A A . 72 ASP HB2 1 1
13 24707 1 1 72 ASP HB3 H -10.206 7.505 6.613 1.00 . A A . 72 ASP HB3 1 1
13 24708 1 1 72 ASP N N -12.447 5.576 8.293 1.00 . A A . 72 ASP N 1 1
13 24709 1 1 72 ASP O O -10.518 4.416 6.391 1.00 . A A . 72 ASP O 1 1
13 24710 1 1 72 ASP OD1 O -11.729 8.291 9.365 1.00 . A A . 72 ASP OD1 1 1
13 24711 1 1 72 ASP OD2 O -10.889 9.555 7.781 1.00 . A A . 72 ASP OD2 1 1
13 24712 1 1 73 THR C C -10.612 4.964 3.027 1.00 . A A . 73 THR C 1 1
13 24713 1 1 73 THR CA C -11.714 4.350 3.875 1.00 . A A . 73 THR CA 1 1
13 24714 1 1 73 THR CB C -12.972 4.098 3.028 1.00 . A A . 73 THR CB 1 1
13 24715 1 1 73 THR CG2 C -12.760 3.056 1.957 1.00 . A A . 73 THR CG2 1 1
13 24716 1 1 73 THR H H -12.728 5.942 4.823 1.00 . A A . 73 THR H 1 1
13 24717 1 1 73 THR HA H -11.367 3.421 4.298 1.00 . A A . 73 THR HA 1 1
13 24718 1 1 73 THR HB H -13.267 5.021 2.535 1.00 . A A . 73 THR HB 1 1
13 24719 1 1 73 THR HG1 H -13.821 3.877 4.774 1.00 . A A . 73 THR HG1 1 1
13 24720 1 1 73 THR HG21 H -12.390 2.150 2.410 1.00 . A A . 73 THR HG21 1 1
13 24721 1 1 73 THR HG22 H -12.029 3.433 1.257 1.00 . A A . 73 THR HG22 1 1
13 24722 1 1 73 THR HG23 H -13.692 2.856 1.436 1.00 . A A . 73 THR HG23 1 1
13 24723 1 1 73 THR N N -12.026 5.268 4.952 1.00 . A A . 73 THR N 1 1
13 24724 1 1 73 THR O O -10.837 5.981 2.369 1.00 . A A . 73 THR O 1 1
13 24725 1 1 73 THR OG1 O -14.043 3.683 3.855 1.00 . A A . 73 THR OG1 1 1
13 24726 1 1 74 ILE C C -8.469 4.435 0.806 1.00 . A A . 74 ILE C 1 1
13 24727 1 1 74 ILE CA C -8.316 4.876 2.253 1.00 . A A . 74 ILE CA 1 1
13 24728 1 1 74 ILE CB C -6.969 4.399 2.818 1.00 . A A . 74 ILE CB 1 1
13 24729 1 1 74 ILE CD1 C -7.462 5.179 5.210 1.00 . A A . 74 ILE CD1 1 1
13 24730 1 1 74 ILE CG1 C -6.552 5.264 4.010 1.00 . A A . 74 ILE CG1 1 1
13 24731 1 1 74 ILE CG2 C -5.890 4.435 1.741 1.00 . A A . 74 ILE CG2 1 1
13 24732 1 1 74 ILE H H -9.317 3.545 3.567 1.00 . A A . 74 ILE H 1 1
13 24733 1 1 74 ILE HA H -8.340 5.957 2.314 1.00 . A A . 74 ILE HA 1 1
13 24734 1 1 74 ILE HB H -7.081 3.376 3.145 1.00 . A A . 74 ILE HB 1 1
13 24735 1 1 74 ILE HD11 H -6.870 4.979 6.085 1.00 . A A . 74 ILE HD11 1 1
13 24736 1 1 74 ILE HD12 H -7.979 6.126 5.335 1.00 . A A . 74 ILE HD12 1 1
13 24737 1 1 74 ILE HD13 H -8.187 4.387 5.071 1.00 . A A . 74 ILE HD13 1 1
13 24738 1 1 74 ILE HG12 H -5.561 4.966 4.326 1.00 . A A . 74 ILE HG12 1 1
13 24739 1 1 74 ILE HG13 H -6.525 6.293 3.699 1.00 . A A . 74 ILE HG13 1 1
13 24740 1 1 74 ILE HG21 H -4.934 4.288 2.199 1.00 . A A . 74 ILE HG21 1 1
13 24741 1 1 74 ILE HG22 H -6.074 3.644 1.022 1.00 . A A . 74 ILE HG22 1 1
13 24742 1 1 74 ILE HG23 H -5.914 5.396 1.238 1.00 . A A . 74 ILE HG23 1 1
13 24743 1 1 74 ILE N N -9.440 4.355 3.026 1.00 . A A . 74 ILE N 1 1
13 24744 1 1 74 ILE O O -8.507 3.239 0.501 1.00 . A A . 74 ILE O 1 1
13 24745 1 1 75 VAL C C -7.690 5.600 -2.360 1.00 . A A . 75 VAL C 1 1
13 24746 1 1 75 VAL CA C -8.836 5.099 -1.488 1.00 . A A . 75 VAL CA 1 1
13 24747 1 1 75 VAL CB C -10.195 5.682 -1.958 1.00 . A A . 75 VAL CB 1 1
13 24748 1 1 75 VAL CG1 C -11.319 5.149 -1.077 1.00 . A A . 75 VAL CG1 1 1
13 24749 1 1 75 VAL CG2 C -10.186 7.202 -1.938 1.00 . A A . 75 VAL CG2 1 1
13 24750 1 1 75 VAL H H -8.613 6.347 0.194 1.00 . A A . 75 VAL H 1 1
13 24751 1 1 75 VAL HA H -8.884 4.018 -1.575 1.00 . A A . 75 VAL HA 1 1
13 24752 1 1 75 VAL HB H -10.371 5.362 -2.968 1.00 . A A . 75 VAL HB 1 1
13 24753 1 1 75 VAL HG11 H -11.604 4.159 -1.409 1.00 . A A . 75 VAL HG11 1 1
13 24754 1 1 75 VAL HG12 H -10.978 5.097 -0.054 1.00 . A A . 75 VAL HG12 1 1
13 24755 1 1 75 VAL HG13 H -12.180 5.806 -1.128 1.00 . A A . 75 VAL HG13 1 1
13 24756 1 1 75 VAL HG21 H -11.132 7.559 -1.572 1.00 . A A . 75 VAL HG21 1 1
13 24757 1 1 75 VAL HG22 H -9.400 7.535 -1.283 1.00 . A A . 75 VAL HG22 1 1
13 24758 1 1 75 VAL HG23 H -10.008 7.581 -2.935 1.00 . A A . 75 VAL HG23 1 1
13 24759 1 1 75 VAL N N -8.618 5.407 -0.092 1.00 . A A . 75 VAL N 1 1
13 24760 1 1 75 VAL O O -7.203 6.714 -2.174 1.00 . A A . 75 VAL O 1 1
13 24761 1 1 76 LEU C C -6.753 5.521 -5.572 1.00 . A A . 76 LEU C 1 1
13 24762 1 1 76 LEU CA C -6.188 5.141 -4.212 1.00 . A A . 76 LEU CA 1 1
13 24763 1 1 76 LEU CB C -5.143 4.020 -4.348 1.00 . A A . 76 LEU CB 1 1
13 24764 1 1 76 LEU CD1 C -5.069 3.015 -2.032 1.00 . A A . 76 LEU CD1 1 1
13 24765 1 1 76 LEU CD2 C -3.019 3.002 -3.469 1.00 . A A . 76 LEU CD2 1 1
13 24766 1 1 76 LEU CG C -4.289 3.756 -3.101 1.00 . A A . 76 LEU CG 1 1
13 24767 1 1 76 LEU H H -7.696 3.886 -3.403 1.00 . A A . 76 LEU H 1 1
13 24768 1 1 76 LEU HA H -5.703 6.013 -3.799 1.00 . A A . 76 LEU HA 1 1
13 24769 1 1 76 LEU HB2 H -5.650 3.097 -4.613 1.00 . A A . 76 LEU HB2 1 1
13 24770 1 1 76 LEU HB3 H -4.477 4.287 -5.151 1.00 . A A . 76 LEU HB3 1 1
13 24771 1 1 76 LEU HD11 H -4.507 2.159 -1.708 1.00 . A A . 76 LEU HD11 1 1
13 24772 1 1 76 LEU HD12 H -5.228 3.678 -1.203 1.00 . A A . 76 LEU HD12 1 1
13 24773 1 1 76 LEU HD13 H -6.023 2.698 -2.429 1.00 . A A . 76 LEU HD13 1 1
13 24774 1 1 76 LEU HD21 H -3.212 1.941 -3.469 1.00 . A A . 76 LEU HD21 1 1
13 24775 1 1 76 LEU HD22 H -2.684 3.314 -4.450 1.00 . A A . 76 LEU HD22 1 1
13 24776 1 1 76 LEU HD23 H -2.243 3.221 -2.739 1.00 . A A . 76 LEU HD23 1 1
13 24777 1 1 76 LEU HG H -3.990 4.703 -2.677 1.00 . A A . 76 LEU HG 1 1
13 24778 1 1 76 LEU N N -7.268 4.772 -3.308 1.00 . A A . 76 LEU N 1 1
13 24779 1 1 76 LEU O O -7.253 4.679 -6.319 1.00 . A A . 76 LEU O 1 1
13 24780 1 1 77 GLN C C -6.058 7.754 -8.035 1.00 . A A . 77 GLN C 1 1
13 24781 1 1 77 GLN CA C -7.201 7.332 -7.123 1.00 . A A . 77 GLN CA 1 1
13 24782 1 1 77 GLN CB C -8.112 8.508 -6.819 1.00 . A A . 77 GLN CB 1 1
13 24783 1 1 77 GLN CD C -10.129 9.294 -5.489 1.00 . A A . 77 GLN CD 1 1
13 24784 1 1 77 GLN CG C -9.329 8.109 -5.984 1.00 . A A . 77 GLN CG 1 1
13 24785 1 1 77 GLN H H -6.288 7.434 -5.224 1.00 . A A . 77 GLN H 1 1
13 24786 1 1 77 GLN HA H -7.776 6.566 -7.616 1.00 . A A . 77 GLN HA 1 1
13 24787 1 1 77 GLN HB2 H -7.549 9.250 -6.278 1.00 . A A . 77 GLN HB2 1 1
13 24788 1 1 77 GLN HB3 H -8.458 8.932 -7.748 1.00 . A A . 77 GLN HB3 1 1
13 24789 1 1 77 GLN HE21 H -11.693 8.691 -6.548 1.00 . A A . 77 GLN HE21 1 1
13 24790 1 1 77 GLN HE22 H -11.960 10.058 -5.519 1.00 . A A . 77 GLN HE22 1 1
13 24791 1 1 77 GLN HG2 H -9.982 7.493 -6.587 1.00 . A A . 77 GLN HG2 1 1
13 24792 1 1 77 GLN HG3 H -8.990 7.547 -5.138 1.00 . A A . 77 GLN HG3 1 1
13 24793 1 1 77 GLN N N -6.688 6.803 -5.874 1.00 . A A . 77 GLN N 1 1
13 24794 1 1 77 GLN NE2 N -11.371 9.393 -5.933 1.00 . A A . 77 GLN NE2 1 1
13 24795 1 1 77 GLN O O -5.356 8.726 -7.777 1.00 . A A . 77 GLN O 1 1
13 24796 1 1 77 GLN OE1 O -9.628 10.107 -4.719 1.00 . A A . 77 GLN OE1 1 1
13 24797 1 1 78 PRO C C -5.077 8.532 -10.931 1.00 . A A . 78 PRO C 1 1
13 24798 1 1 78 PRO CA C -4.770 7.294 -10.085 1.00 . A A . 78 PRO CA 1 1
13 24799 1 1 78 PRO CB C -4.750 6.045 -10.969 1.00 . A A . 78 PRO CB 1 1
13 24800 1 1 78 PRO CD C -6.625 5.807 -9.497 1.00 . A A . 78 PRO CD 1 1
13 24801 1 1 78 PRO CG C -6.142 5.495 -10.883 1.00 . A A . 78 PRO CG 1 1
13 24802 1 1 78 PRO HA H -3.807 7.413 -9.606 1.00 . A A . 78 PRO HA 1 1
13 24803 1 1 78 PRO HB2 H -4.480 6.319 -11.984 1.00 . A A . 78 PRO HB2 1 1
13 24804 1 1 78 PRO HB3 H -4.031 5.339 -10.579 1.00 . A A . 78 PRO HB3 1 1
13 24805 1 1 78 PRO HD2 H -7.688 6.028 -9.493 1.00 . A A . 78 PRO HD2 1 1
13 24806 1 1 78 PRO HD3 H -6.406 4.981 -8.831 1.00 . A A . 78 PRO HD3 1 1
13 24807 1 1 78 PRO HG2 H -6.766 5.959 -11.629 1.00 . A A . 78 PRO HG2 1 1
13 24808 1 1 78 PRO HG3 H -6.118 4.423 -11.017 1.00 . A A . 78 PRO HG3 1 1
13 24809 1 1 78 PRO N N -5.838 7.004 -9.121 1.00 . A A . 78 PRO N 1 1
13 24810 1 1 78 PRO O O -6.139 8.641 -11.547 1.00 . A A . 78 PRO O 1 1
13 24811 1 1 79 GLN C C -3.582 10.483 -13.114 1.00 . A A . 79 GLN C 1 1
13 24812 1 1 79 GLN CA C -4.294 10.670 -11.781 1.00 . A A . 79 GLN CA 1 1
13 24813 1 1 79 GLN CB C -3.740 11.888 -11.031 1.00 . A A . 79 GLN CB 1 1
13 24814 1 1 79 GLN CD C -1.730 12.890 -9.797 1.00 . A A . 79 GLN CD 1 1
13 24815 1 1 79 GLN CG C -2.297 11.706 -10.577 1.00 . A A . 79 GLN CG 1 1
13 24816 1 1 79 GLN H H -3.294 9.308 -10.492 1.00 . A A . 79 GLN H 1 1
13 24817 1 1 79 GLN HA H -5.352 10.814 -11.968 1.00 . A A . 79 GLN HA 1 1
13 24818 1 1 79 GLN HB2 H -3.775 12.745 -11.682 1.00 . A A . 79 GLN HB2 1 1
13 24819 1 1 79 GLN HB3 H -4.352 12.076 -10.163 1.00 . A A . 79 GLN HB3 1 1
13 24820 1 1 79 GLN HE21 H -3.276 14.014 -10.318 1.00 . A A . 79 GLN HE21 1 1
13 24821 1 1 79 GLN HE22 H -2.009 14.828 -9.472 1.00 . A A . 79 GLN HE22 1 1
13 24822 1 1 79 GLN HG2 H -2.233 10.827 -9.958 1.00 . A A . 79 GLN HG2 1 1
13 24823 1 1 79 GLN HG3 H -1.689 11.564 -11.458 1.00 . A A . 79 GLN HG3 1 1
13 24824 1 1 79 GLN N N -4.131 9.454 -10.984 1.00 . A A . 79 GLN N 1 1
13 24825 1 1 79 GLN NE2 N -2.436 14.012 -9.810 1.00 . A A . 79 GLN NE2 1 1
13 24826 1 1 79 GLN O O -3.545 11.374 -13.968 1.00 . A A . 79 GLN O 1 1
13 24827 1 1 79 GLN OE1 O -0.662 12.803 -9.203 1.00 . A A . 79 GLN OE1 1 1
13 24828 1 1 80 GLU C C -2.866 7.545 -14.915 1.00 . A A . 80 GLU C 1 1
13 24829 1 1 80 GLU CA C -2.341 8.905 -14.477 1.00 . A A . 80 GLU CA 1 1
13 24830 1 1 80 GLU CB C -0.837 8.827 -14.198 1.00 . A A . 80 GLU CB 1 1
13 24831 1 1 80 GLU CD C 0.008 9.401 -16.521 1.00 . A A . 80 GLU CD 1 1
13 24832 1 1 80 GLU CG C 0.001 8.383 -15.391 1.00 . A A . 80 GLU CG 1 1
13 24833 1 1 80 GLU H H -3.153 8.625 -12.567 1.00 . A A . 80 GLU H 1 1
13 24834 1 1 80 GLU HA H -2.525 9.639 -15.253 1.00 . A A . 80 GLU HA 1 1
13 24835 1 1 80 GLU HB2 H -0.489 9.804 -13.887 1.00 . A A . 80 GLU HB2 1 1
13 24836 1 1 80 GLU HB3 H -0.676 8.129 -13.394 1.00 . A A . 80 GLU HB3 1 1
13 24837 1 1 80 GLU HG2 H 1.016 8.231 -15.062 1.00 . A A . 80 GLU HG2 1 1
13 24838 1 1 80 GLU HG3 H -0.396 7.450 -15.771 1.00 . A A . 80 GLU HG3 1 1
13 24839 1 1 80 GLU N N -3.039 9.297 -13.272 1.00 . A A . 80 GLU N 1 1
13 24840 1 1 80 GLU O O -2.929 6.617 -14.104 1.00 . A A . 80 GLU O 1 1
13 24841 1 1 80 GLU OE1 O -0.511 10.523 -16.331 1.00 . A A . 80 GLU OE1 1 1
13 24842 1 1 80 GLU OE2 O 0.552 9.101 -17.611 1.00 . A A . 80 GLU OE2 1 1
13 24843 1 1 81 PRO C C -2.724 5.050 -16.673 1.00 . A A . 81 PRO C 1 1
13 24844 1 1 81 PRO CA C -3.787 6.148 -16.694 1.00 . A A . 81 PRO CA 1 1
13 24845 1 1 81 PRO CB C -4.224 6.471 -18.123 1.00 . A A . 81 PRO CB 1 1
13 24846 1 1 81 PRO CD C -3.235 8.460 -17.203 1.00 . A A . 81 PRO CD 1 1
13 24847 1 1 81 PRO CG C -3.505 7.716 -18.495 1.00 . A A . 81 PRO CG 1 1
13 24848 1 1 81 PRO HA H -4.644 5.817 -16.118 1.00 . A A . 81 PRO HA 1 1
13 24849 1 1 81 PRO HB2 H -3.961 5.648 -18.770 1.00 . A A . 81 PRO HB2 1 1
13 24850 1 1 81 PRO HB3 H -5.299 6.618 -18.144 1.00 . A A . 81 PRO HB3 1 1
13 24851 1 1 81 PRO HD2 H -2.261 8.923 -17.236 1.00 . A A . 81 PRO HD2 1 1
13 24852 1 1 81 PRO HD3 H -3.993 9.212 -17.016 1.00 . A A . 81 PRO HD3 1 1
13 24853 1 1 81 PRO HG2 H -2.574 7.467 -18.981 1.00 . A A . 81 PRO HG2 1 1
13 24854 1 1 81 PRO HG3 H -4.123 8.310 -19.157 1.00 . A A . 81 PRO HG3 1 1
13 24855 1 1 81 PRO N N -3.265 7.406 -16.180 1.00 . A A . 81 PRO N 1 1
13 24856 1 1 81 PRO O O -1.584 5.243 -17.112 1.00 . A A . 81 PRO O 1 1
13 24857 1 1 82 GLY C C -2.227 2.217 -14.643 1.00 . A A . 82 GLY C 1 1
13 24858 1 1 82 GLY CA C -2.195 2.800 -16.030 1.00 . A A . 82 GLY CA 1 1
13 24859 1 1 82 GLY H H -4.018 3.816 -15.786 1.00 . A A . 82 GLY H 1 1
13 24860 1 1 82 GLY HA2 H -2.478 2.046 -16.747 1.00 . A A . 82 GLY HA2 1 1
13 24861 1 1 82 GLY HA3 H -1.200 3.146 -16.241 1.00 . A A . 82 GLY HA3 1 1
13 24862 1 1 82 GLY N N -3.099 3.906 -16.137 1.00 . A A . 82 GLY N 1 1
13 24863 1 1 82 GLY O O -1.960 1.027 -14.439 1.00 . A A . 82 GLY O 1 1
13 24864 1 1 83 LEU C C -4.072 2.250 -11.958 1.00 . A A . 83 LEU C 1 1
13 24865 1 1 83 LEU CA C -2.643 2.653 -12.296 1.00 . A A . 83 LEU CA 1 1
13 24866 1 1 83 LEU CB C -2.199 3.792 -11.372 1.00 . A A . 83 LEU CB 1 1
13 24867 1 1 83 LEU CD1 C -0.409 5.264 -10.377 1.00 . A A . 83 LEU CD1 1 1
13 24868 1 1 83 LEU CD2 C 0.065 2.833 -10.832 1.00 . A A . 83 LEU CD2 1 1
13 24869 1 1 83 LEU CG C -0.692 4.074 -11.308 1.00 . A A . 83 LEU CG 1 1
13 24870 1 1 83 LEU H H -2.774 3.990 -13.921 1.00 . A A . 83 LEU H 1 1
13 24871 1 1 83 LEU HA H -1.989 1.806 -12.159 1.00 . A A . 83 LEU HA 1 1
13 24872 1 1 83 LEU HB2 H -2.685 4.691 -11.707 1.00 . A A . 83 LEU HB2 1 1
13 24873 1 1 83 LEU HB3 H -2.545 3.566 -10.372 1.00 . A A . 83 LEU HB3 1 1
13 24874 1 1 83 LEU HD11 H -1.335 5.769 -10.130 1.00 . A A . 83 LEU HD11 1 1
13 24875 1 1 83 LEU HD12 H 0.067 4.910 -9.474 1.00 . A A . 83 LEU HD12 1 1
13 24876 1 1 83 LEU HD13 H 0.256 5.959 -10.878 1.00 . A A . 83 LEU HD13 1 1
13 24877 1 1 83 LEU HD21 H -0.456 1.938 -11.146 1.00 . A A . 83 LEU HD21 1 1
13 24878 1 1 83 LEU HD22 H 1.059 2.839 -11.254 1.00 . A A . 83 LEU HD22 1 1
13 24879 1 1 83 LEU HD23 H 0.123 2.849 -9.760 1.00 . A A . 83 LEU HD23 1 1
13 24880 1 1 83 LEU HG H -0.329 4.333 -12.296 1.00 . A A . 83 LEU HG 1 1
13 24881 1 1 83 LEU N N -2.565 3.063 -13.684 1.00 . A A . 83 LEU N 1 1
13 24882 1 1 83 LEU O O -5.027 2.934 -12.315 1.00 . A A . 83 LEU O 1 1
13 24883 1 1 84 PRO C C -6.149 1.514 -9.743 1.00 . A A . 84 PRO C 1 1
13 24884 1 1 84 PRO CA C -5.579 0.672 -10.876 1.00 . A A . 84 PRO CA 1 1
13 24885 1 1 84 PRO CB C -5.339 -0.766 -10.420 1.00 . A A . 84 PRO CB 1 1
13 24886 1 1 84 PRO CD C -3.188 0.242 -10.775 1.00 . A A . 84 PRO CD 1 1
13 24887 1 1 84 PRO CG C -3.916 -0.789 -9.961 1.00 . A A . 84 PRO CG 1 1
13 24888 1 1 84 PRO HA H -6.271 0.687 -11.712 1.00 . A A . 84 PRO HA 1 1
13 24889 1 1 84 PRO HB2 H -6.032 -1.019 -9.627 1.00 . A A . 84 PRO HB2 1 1
13 24890 1 1 84 PRO HB3 H -5.486 -1.437 -11.251 1.00 . A A . 84 PRO HB3 1 1
13 24891 1 1 84 PRO HD2 H -2.486 0.787 -10.154 1.00 . A A . 84 PRO HD2 1 1
13 24892 1 1 84 PRO HD3 H -2.672 -0.224 -11.592 1.00 . A A . 84 PRO HD3 1 1
13 24893 1 1 84 PRO HG2 H -3.857 -0.537 -8.906 1.00 . A A . 84 PRO HG2 1 1
13 24894 1 1 84 PRO HG3 H -3.492 -1.773 -10.132 1.00 . A A . 84 PRO HG3 1 1
13 24895 1 1 84 PRO N N -4.252 1.132 -11.258 1.00 . A A . 84 PRO N 1 1
13 24896 1 1 84 PRO O O -5.401 2.124 -8.968 1.00 . A A . 84 PRO O 1 1
13 24897 1 1 85 SER C C -8.929 1.351 -7.729 1.00 . A A . 85 SER C 1 1
13 24898 1 1 85 SER CA C -8.106 2.285 -8.587 1.00 . A A . 85 SER CA 1 1
13 24899 1 1 85 SER CB C -8.993 3.391 -9.129 1.00 . A A . 85 SER CB 1 1
13 24900 1 1 85 SER H H -7.993 1.021 -10.275 1.00 . A A . 85 SER H 1 1
13 24901 1 1 85 SER HA H -7.333 2.725 -7.980 1.00 . A A . 85 SER HA 1 1
13 24902 1 1 85 SER HB2 H -8.453 3.950 -9.870 1.00 . A A . 85 SER HB2 1 1
13 24903 1 1 85 SER HB3 H -9.874 2.952 -9.568 1.00 . A A . 85 SER HB3 1 1
13 24904 1 1 85 SER HG H -8.637 4.462 -7.527 1.00 . A A . 85 SER HG 1 1
13 24905 1 1 85 SER N N -7.459 1.540 -9.642 1.00 . A A . 85 SER N 1 1
13 24906 1 1 85 SER O O -9.814 0.634 -8.206 1.00 . A A . 85 SER O 1 1
13 24907 1 1 85 SER OG O -9.392 4.284 -8.102 1.00 . A A . 85 SER OG 1 1
13 24908 1 1 86 PHE C C -9.332 1.204 -4.141 1.00 . A A . 86 PHE C 1 1
13 24909 1 1 86 PHE CA C -9.270 0.513 -5.493 1.00 . A A . 86 PHE CA 1 1
13 24910 1 1 86 PHE CB C -8.546 -0.840 -5.372 1.00 . A A . 86 PHE CB 1 1
13 24911 1 1 86 PHE CD1 C -6.136 -0.107 -5.241 1.00 . A A . 86 PHE CD1 1 1
13 24912 1 1 86 PHE CD2 C -7.062 -1.366 -3.437 1.00 . A A . 86 PHE CD2 1 1
13 24913 1 1 86 PHE CE1 C -4.919 -0.049 -4.587 1.00 . A A . 86 PHE CE1 1 1
13 24914 1 1 86 PHE CE2 C -5.859 -1.315 -2.787 1.00 . A A . 86 PHE CE2 1 1
13 24915 1 1 86 PHE CG C -7.217 -0.774 -4.671 1.00 . A A . 86 PHE CG 1 1
13 24916 1 1 86 PHE CZ C -4.782 -0.650 -3.355 1.00 . A A . 86 PHE CZ 1 1
13 24917 1 1 86 PHE H H -7.883 1.953 -6.176 1.00 . A A . 86 PHE H 1 1
13 24918 1 1 86 PHE HA H -10.281 0.337 -5.831 1.00 . A A . 86 PHE HA 1 1
13 24919 1 1 86 PHE HB2 H -9.178 -1.532 -4.827 1.00 . A A . 86 PHE HB2 1 1
13 24920 1 1 86 PHE HB3 H -8.373 -1.235 -6.364 1.00 . A A . 86 PHE HB3 1 1
13 24921 1 1 86 PHE HD1 H -6.252 0.356 -6.204 1.00 . A A . 86 PHE HD1 1 1
13 24922 1 1 86 PHE HD2 H -7.901 -1.879 -2.991 1.00 . A A . 86 PHE HD2 1 1
13 24923 1 1 86 PHE HE1 H -4.081 0.470 -5.036 1.00 . A A . 86 PHE HE1 1 1
13 24924 1 1 86 PHE HE2 H -5.753 -1.788 -1.825 1.00 . A A . 86 PHE HE2 1 1
13 24925 1 1 86 PHE HZ H -3.831 -0.612 -2.837 1.00 . A A . 86 PHE HZ 1 1
13 24926 1 1 86 PHE N N -8.601 1.349 -6.470 1.00 . A A . 86 PHE N 1 1
13 24927 1 1 86 PHE O O -8.634 2.200 -3.891 1.00 . A A . 86 PHE O 1 1
13 24928 1 1 87 ARG C C -9.966 0.110 -0.926 1.00 . A A . 87 ARG C 1 1
13 24929 1 1 87 ARG CA C -10.310 1.192 -1.934 1.00 . A A . 87 ARG CA 1 1
13 24930 1 1 87 ARG CB C -11.727 1.693 -1.653 1.00 . A A . 87 ARG CB 1 1
13 24931 1 1 87 ARG CD C -12.767 1.918 -3.945 1.00 . A A . 87 ARG CD 1 1
13 24932 1 1 87 ARG CG C -12.292 2.642 -2.701 1.00 . A A . 87 ARG CG 1 1
13 24933 1 1 87 ARG CZ C -14.606 0.433 -4.574 1.00 . A A . 87 ARG CZ 1 1
13 24934 1 1 87 ARG H H -10.676 -0.132 -3.531 1.00 . A A . 87 ARG H 1 1
13 24935 1 1 87 ARG HA H -9.614 2.007 -1.820 1.00 . A A . 87 ARG HA 1 1
13 24936 1 1 87 ARG HB2 H -12.383 0.851 -1.578 1.00 . A A . 87 ARG HB2 1 1
13 24937 1 1 87 ARG HB3 H -11.721 2.210 -0.707 1.00 . A A . 87 ARG HB3 1 1
13 24938 1 1 87 ARG HD2 H -13.167 2.639 -4.643 1.00 . A A . 87 ARG HD2 1 1
13 24939 1 1 87 ARG HD3 H -11.918 1.417 -4.391 1.00 . A A . 87 ARG HD3 1 1
13 24940 1 1 87 ARG HE H -13.842 0.584 -2.733 1.00 . A A . 87 ARG HE 1 1
13 24941 1 1 87 ARG HG2 H -13.126 3.179 -2.276 1.00 . A A . 87 ARG HG2 1 1
13 24942 1 1 87 ARG HG3 H -11.517 3.343 -2.978 1.00 . A A . 87 ARG HG3 1 1
13 24943 1 1 87 ARG HH11 H -13.951 1.314 -6.288 1.00 . A A . 87 ARG HH11 1 1
13 24944 1 1 87 ARG HH12 H -15.667 1.445 -5.982 1.00 . A A . 87 ARG HH12 1 1
13 24945 1 1 87 ARG HH21 H -16.026 -0.392 -3.387 1.00 . A A . 87 ARG HH21 1 1
13 24946 1 1 87 ARG HH22 H -15.759 -1.197 -4.903 1.00 . A A . 87 ARG HH22 1 1
13 24947 1 1 87 ARG N N -10.161 0.658 -3.265 1.00 . A A . 87 ARG N 1 1
13 24948 1 1 87 ARG NE N -13.784 0.925 -3.655 1.00 . A A . 87 ARG NE 1 1
13 24949 1 1 87 ARG NH1 N -14.761 1.074 -5.730 1.00 . A A . 87 ARG NH1 1 1
13 24950 1 1 87 ARG NH2 N -15.481 -0.501 -4.231 1.00 . A A . 87 ARG NH2 1 1
13 24951 1 1 87 ARG O O -10.329 -1.057 -1.116 1.00 . A A . 87 ARG O 1 1
13 24952 1 1 88 ILE C C -9.707 -0.212 2.424 1.00 . A A . 88 ILE C 1 1
13 24953 1 1 88 ILE CA C -8.945 -0.491 1.143 1.00 . A A . 88 ILE CA 1 1
13 24954 1 1 88 ILE CB C -7.439 -0.567 1.442 1.00 . A A . 88 ILE CB 1 1
13 24955 1 1 88 ILE CD1 C -5.319 0.789 1.776 1.00 . A A . 88 ILE CD1 1 1
13 24956 1 1 88 ILE CG1 C -6.825 0.815 1.570 1.00 . A A . 88 ILE CG1 1 1
13 24957 1 1 88 ILE CG2 C -6.720 -1.386 0.374 1.00 . A A . 88 ILE CG2 1 1
13 24958 1 1 88 ILE H H -9.035 1.426 0.264 1.00 . A A . 88 ILE H 1 1
13 24959 1 1 88 ILE HA H -9.256 -1.451 0.774 1.00 . A A . 88 ILE HA 1 1
13 24960 1 1 88 ILE HB H -7.334 -1.081 2.393 1.00 . A A . 88 ILE HB 1 1
13 24961 1 1 88 ILE HD11 H -4.860 0.087 1.085 1.00 . A A . 88 ILE HD11 1 1
13 24962 1 1 88 ILE HD12 H -4.916 1.779 1.604 1.00 . A A . 88 ILE HD12 1 1
13 24963 1 1 88 ILE HD13 H -5.107 0.486 2.794 1.00 . A A . 88 ILE HD13 1 1
13 24964 1 1 88 ILE HG12 H -7.046 1.386 0.677 1.00 . A A . 88 ILE HG12 1 1
13 24965 1 1 88 ILE HG13 H -7.269 1.305 2.421 1.00 . A A . 88 ILE HG13 1 1
13 24966 1 1 88 ILE HG21 H -5.685 -1.516 0.654 1.00 . A A . 88 ILE HG21 1 1
13 24967 1 1 88 ILE HG22 H -7.191 -2.359 0.282 1.00 . A A . 88 ILE HG22 1 1
13 24968 1 1 88 ILE HG23 H -6.775 -0.872 -0.573 1.00 . A A . 88 ILE HG23 1 1
13 24969 1 1 88 ILE N N -9.287 0.478 0.137 1.00 . A A . 88 ILE N 1 1
13 24970 1 1 88 ILE O O -9.775 0.928 2.882 1.00 . A A . 88 ILE O 1 1
13 24971 1 1 89 LYS C C -10.537 -2.177 5.197 1.00 . A A . 89 LYS C 1 1
13 24972 1 1 89 LYS CA C -11.060 -1.167 4.204 1.00 . A A . 89 LYS CA 1 1
13 24973 1 1 89 LYS CB C -12.527 -1.498 3.905 1.00 . A A . 89 LYS CB 1 1
13 24974 1 1 89 LYS CD C -14.078 0.446 4.272 1.00 . A A . 89 LYS CD 1 1
13 24975 1 1 89 LYS CE C -15.164 -0.380 4.966 1.00 . A A . 89 LYS CE 1 1
13 24976 1 1 89 LYS CG C -13.313 -0.384 3.242 1.00 . A A . 89 LYS CG 1 1
13 24977 1 1 89 LYS H H -10.197 -2.155 2.571 1.00 . A A . 89 LYS H 1 1
13 24978 1 1 89 LYS HA H -10.985 -0.168 4.609 1.00 . A A . 89 LYS HA 1 1
13 24979 1 1 89 LYS HB2 H -12.546 -2.359 3.248 1.00 . A A . 89 LYS HB2 1 1
13 24980 1 1 89 LYS HB3 H -13.022 -1.759 4.829 1.00 . A A . 89 LYS HB3 1 1
13 24981 1 1 89 LYS HD2 H -13.382 0.825 5.015 1.00 . A A . 89 LYS HD2 1 1
13 24982 1 1 89 LYS HD3 H -14.553 1.268 3.772 1.00 . A A . 89 LYS HD3 1 1
13 24983 1 1 89 LYS HE2 H -15.901 -0.661 4.235 1.00 . A A . 89 LYS HE2 1 1
13 24984 1 1 89 LYS HE3 H -14.715 -1.261 5.387 1.00 . A A . 89 LYS HE3 1 1
13 24985 1 1 89 LYS HG2 H -12.633 0.256 2.708 1.00 . A A . 89 LYS HG2 1 1
13 24986 1 1 89 LYS HG3 H -14.014 -0.828 2.540 1.00 . A A . 89 LYS HG3 1 1
13 24987 1 1 89 LYS HZ1 H -15.905 1.381 5.807 1.00 . A A . 89 LYS HZ1 1 1
13 24988 1 1 89 LYS HZ2 H -15.354 0.252 6.955 1.00 . A A . 89 LYS HZ2 1 1
13 24989 1 1 89 LYS HZ3 H -16.828 0.004 6.151 1.00 . A A . 89 LYS HZ3 1 1
13 24990 1 1 89 LYS N N -10.284 -1.261 2.987 1.00 . A A . 89 LYS N 1 1
13 24991 1 1 89 LYS NZ N -15.857 0.368 6.041 1.00 . A A . 89 LYS NZ 1 1
13 24992 1 1 89 LYS O O -10.415 -3.360 4.864 1.00 . A A . 89 LYS O 1 1
13 24993 1 1 90 PRO C C -10.909 -3.519 7.979 1.00 . A A . 90 PRO C 1 1
13 24994 1 1 90 PRO CA C -9.744 -2.670 7.451 1.00 . A A . 90 PRO CA 1 1
13 24995 1 1 90 PRO CB C -9.197 -1.724 8.536 1.00 . A A . 90 PRO CB 1 1
13 24996 1 1 90 PRO CD C -10.330 -0.383 6.906 1.00 . A A . 90 PRO CD 1 1
13 24997 1 1 90 PRO CG C -9.256 -0.349 7.946 1.00 . A A . 90 PRO CG 1 1
13 24998 1 1 90 PRO HA H -8.953 -3.312 7.080 1.00 . A A . 90 PRO HA 1 1
13 24999 1 1 90 PRO HB2 H -9.818 -1.798 9.419 1.00 . A A . 90 PRO HB2 1 1
13 25000 1 1 90 PRO HB3 H -8.176 -1.993 8.778 1.00 . A A . 90 PRO HB3 1 1
13 25001 1 1 90 PRO HD2 H -11.308 -0.192 7.351 1.00 . A A . 90 PRO HD2 1 1
13 25002 1 1 90 PRO HD3 H -10.123 0.334 6.130 1.00 . A A . 90 PRO HD3 1 1
13 25003 1 1 90 PRO HG2 H -9.504 0.374 8.718 1.00 . A A . 90 PRO HG2 1 1
13 25004 1 1 90 PRO HG3 H -8.311 -0.101 7.489 1.00 . A A . 90 PRO HG3 1 1
13 25005 1 1 90 PRO N N -10.229 -1.758 6.418 1.00 . A A . 90 PRO N 1 1
13 25006 1 1 90 PRO O O -11.265 -3.437 9.157 1.00 . A A . 90 PRO O 1 1
13 25007 1 1 91 LYS C C -12.168 -6.466 8.033 1.00 . A A . 91 LYS C 1 1
13 25008 1 1 91 LYS CA C -12.638 -5.174 7.417 1.00 . A A . 91 LYS CA 1 1
13 25009 1 1 91 LYS CB C -13.516 -5.480 6.199 1.00 . A A . 91 LYS CB 1 1
13 25010 1 1 91 LYS CD C -15.378 -4.600 4.752 1.00 . A A . 91 LYS CD 1 1
13 25011 1 1 91 LYS CE C -16.486 -5.294 5.546 1.00 . A A . 91 LYS CE 1 1
13 25012 1 1 91 LYS CG C -14.202 -4.241 5.634 1.00 . A A . 91 LYS CG 1 1
13 25013 1 1 91 LYS H H -11.155 -4.308 6.164 1.00 . A A . 91 LYS H 1 1
13 25014 1 1 91 LYS HA H -13.241 -4.649 8.146 1.00 . A A . 91 LYS HA 1 1
13 25015 1 1 91 LYS HB2 H -12.918 -5.938 5.421 1.00 . A A . 91 LYS HB2 1 1
13 25016 1 1 91 LYS HB3 H -14.282 -6.181 6.509 1.00 . A A . 91 LYS HB3 1 1
13 25017 1 1 91 LYS HD2 H -15.771 -3.689 4.321 1.00 . A A . 91 LYS HD2 1 1
13 25018 1 1 91 LYS HD3 H -15.043 -5.257 3.960 1.00 . A A . 91 LYS HD3 1 1
13 25019 1 1 91 LYS HE2 H -17.328 -5.479 4.896 1.00 . A A . 91 LYS HE2 1 1
13 25020 1 1 91 LYS HE3 H -16.118 -6.232 5.931 1.00 . A A . 91 LYS HE3 1 1
13 25021 1 1 91 LYS HG2 H -14.564 -3.635 6.447 1.00 . A A . 91 LYS HG2 1 1
13 25022 1 1 91 LYS HG3 H -13.486 -3.671 5.048 1.00 . A A . 91 LYS HG3 1 1
13 25023 1 1 91 LYS HZ1 H -17.807 -4.914 7.083 1.00 . A A . 91 LYS HZ1 1 1
13 25024 1 1 91 LYS HZ2 H -17.160 -3.522 6.378 1.00 . A A . 91 LYS HZ2 1 1
13 25025 1 1 91 LYS HZ3 H -16.208 -4.463 7.429 1.00 . A A . 91 LYS HZ3 1 1
13 25026 1 1 91 LYS N N -11.496 -4.313 7.082 1.00 . A A . 91 LYS N 1 1
13 25027 1 1 91 LYS NZ N -16.944 -4.485 6.688 1.00 . A A . 91 LYS NZ 1 1
13 25028 1 1 91 LYS O O -12.350 -7.549 7.465 1.00 . A A . 91 LYS O 1 1
13 25029 1 1 92 ASP C C -10.898 -6.917 11.384 1.00 . A A . 92 ASP C 1 1
13 25030 1 1 92 ASP CA C -11.081 -7.437 9.965 1.00 . A A . 92 ASP CA 1 1
13 25031 1 1 92 ASP CB C -9.768 -7.919 9.364 1.00 . A A . 92 ASP CB 1 1
13 25032 1 1 92 ASP CG C -9.448 -9.369 9.691 1.00 . A A . 92 ASP CG 1 1
13 25033 1 1 92 ASP H H -11.515 -5.425 9.568 1.00 . A A . 92 ASP H 1 1
13 25034 1 1 92 ASP HA H -11.818 -8.230 9.965 1.00 . A A . 92 ASP HA 1 1
13 25035 1 1 92 ASP HB2 H -9.824 -7.804 8.290 1.00 . A A . 92 ASP HB2 1 1
13 25036 1 1 92 ASP HB3 H -8.969 -7.303 9.742 1.00 . A A . 92 ASP HB3 1 1
13 25037 1 1 92 ASP N N -11.601 -6.330 9.197 1.00 . A A . 92 ASP N 1 1
13 25038 1 1 92 ASP O O -11.044 -5.711 11.603 1.00 . A A . 92 ASP O 1 1
13 25039 1 1 92 ASP OD1 O -9.244 -9.699 10.876 1.00 . A A . 92 ASP OD1 1 1
13 25040 1 1 92 ASP OD2 O -9.377 -10.198 8.755 1.00 . A A . 92 ASP OD2 1 1
13 25041 1 1 93 PHE C C -9.010 -7.570 14.191 1.00 . A A . 93 PHE C 1 1
13 25042 1 1 93 PHE CA C -10.427 -7.350 13.709 1.00 . A A . 93 PHE CA 1 1
13 25043 1 1 93 PHE CB C -11.419 -8.075 14.619 1.00 . A A . 93 PHE CB 1 1
13 25044 1 1 93 PHE CD1 C -13.121 -6.535 13.635 1.00 . A A . 93 PHE CD1 1 1
13 25045 1 1 93 PHE CD2 C -13.871 -8.202 15.156 1.00 . A A . 93 PHE CD2 1 1
13 25046 1 1 93 PHE CE1 C -14.410 -6.084 13.490 1.00 . A A . 93 PHE CE1 1 1
13 25047 1 1 93 PHE CE2 C -15.170 -7.753 15.019 1.00 . A A . 93 PHE CE2 1 1
13 25048 1 1 93 PHE CG C -12.833 -7.596 14.469 1.00 . A A . 93 PHE CG 1 1
13 25049 1 1 93 PHE CZ C -15.437 -6.694 14.187 1.00 . A A . 93 PHE CZ 1 1
13 25050 1 1 93 PHE H H -10.503 -8.736 12.106 1.00 . A A . 93 PHE H 1 1
13 25051 1 1 93 PHE HA H -10.630 -6.297 13.749 1.00 . A A . 93 PHE HA 1 1
13 25052 1 1 93 PHE HB2 H -11.411 -9.124 14.375 1.00 . A A . 93 PHE HB2 1 1
13 25053 1 1 93 PHE HB3 H -11.120 -7.947 15.651 1.00 . A A . 93 PHE HB3 1 1
13 25054 1 1 93 PHE HD1 H -12.310 -6.065 13.082 1.00 . A A . 93 PHE HD1 1 1
13 25055 1 1 93 PHE HD2 H -13.665 -9.029 15.810 1.00 . A A . 93 PHE HD2 1 1
13 25056 1 1 93 PHE HE1 H -14.620 -5.262 12.843 1.00 . A A . 93 PHE HE1 1 1
13 25057 1 1 93 PHE HE2 H -15.974 -8.242 15.558 1.00 . A A . 93 PHE HE2 1 1
13 25058 1 1 93 PHE HZ H -16.446 -6.335 14.084 1.00 . A A . 93 PHE HZ 1 1
13 25059 1 1 93 PHE N N -10.601 -7.781 12.331 1.00 . A A . 93 PHE N 1 1
13 25060 1 1 93 PHE O O -8.350 -6.600 14.555 1.00 . A A . 93 PHE O 1 1
13 25061 1 1 94 GLU C C -6.154 -8.194 14.160 1.00 . A A . 94 GLU C 1 1
13 25062 1 1 94 GLU CA C -7.209 -9.216 14.597 1.00 . A A . 94 GLU CA 1 1
13 25063 1 1 94 GLU CB C -6.888 -10.581 14.002 1.00 . A A . 94 GLU CB 1 1
13 25064 1 1 94 GLU CD C -8.077 -12.697 13.277 1.00 . A A . 94 GLU CD 1 1
13 25065 1 1 94 GLU CG C -7.885 -11.664 14.378 1.00 . A A . 94 GLU CG 1 1
13 25066 1 1 94 GLU H H -9.165 -9.534 13.857 1.00 . A A . 94 GLU H 1 1
13 25067 1 1 94 GLU HA H -7.202 -9.291 15.674 1.00 . A A . 94 GLU HA 1 1
13 25068 1 1 94 GLU HB2 H -6.876 -10.488 12.924 1.00 . A A . 94 GLU HB2 1 1
13 25069 1 1 94 GLU HB3 H -5.912 -10.893 14.336 1.00 . A A . 94 GLU HB3 1 1
13 25070 1 1 94 GLU HG2 H -7.512 -12.171 15.251 1.00 . A A . 94 GLU HG2 1 1
13 25071 1 1 94 GLU HG3 H -8.832 -11.207 14.597 1.00 . A A . 94 GLU HG3 1 1
13 25072 1 1 94 GLU N N -8.558 -8.828 14.163 1.00 . A A . 94 GLU N 1 1
13 25073 1 1 94 GLU O O -5.676 -8.234 13.020 1.00 . A A . 94 GLU O 1 1
13 25074 1 1 94 GLU OE1 O -7.492 -12.534 12.179 1.00 . A A . 94 GLU OE1 1 1
13 25075 1 1 94 GLU OE2 O -8.828 -13.669 13.495 1.00 . A A . 94 GLU OE2 1 1
13 25076 1 1 95 THR C C -5.405 -5.129 13.904 1.00 . A A . 95 THR C 1 1
13 25077 1 1 95 THR CA C -4.854 -6.198 14.845 1.00 . A A . 95 THR CA 1 1
13 25078 1 1 95 THR CB C -3.542 -6.766 14.319 1.00 . A A . 95 THR CB 1 1
13 25079 1 1 95 THR CG2 C -2.421 -5.765 14.329 1.00 . A A . 95 THR CG2 1 1
13 25080 1 1 95 THR H H -6.281 -7.304 15.943 1.00 . A A . 95 THR H 1 1
13 25081 1 1 95 THR HA H -4.672 -5.746 15.795 1.00 . A A . 95 THR HA 1 1
13 25082 1 1 95 THR HB H -3.684 -7.107 13.302 1.00 . A A . 95 THR HB 1 1
13 25083 1 1 95 THR HG1 H -3.005 -8.645 14.514 1.00 . A A . 95 THR HG1 1 1
13 25084 1 1 95 THR HG21 H -1.483 -6.292 14.290 1.00 . A A . 95 THR HG21 1 1
13 25085 1 1 95 THR HG22 H -2.468 -5.171 15.233 1.00 . A A . 95 THR HG22 1 1
13 25086 1 1 95 THR HG23 H -2.510 -5.115 13.463 1.00 . A A . 95 THR HG23 1 1
13 25087 1 1 95 THR N N -5.823 -7.276 15.076 1.00 . A A . 95 THR N 1 1
13 25088 1 1 95 THR O O -5.085 -3.945 14.013 1.00 . A A . 95 THR O 1 1
13 25089 1 1 95 THR OG1 O -3.137 -7.881 15.096 1.00 . A A . 95 THR OG1 1 1
13 25090 1 1 96 SER C C -7.536 -3.520 12.591 1.00 . A A . 96 SER C 1 1
13 25091 1 1 96 SER CA C -6.892 -4.757 11.990 1.00 . A A . 96 SER CA 1 1
13 25092 1 1 96 SER CB C -7.937 -5.586 11.266 1.00 . A A . 96 SER CB 1 1
13 25093 1 1 96 SER H H -6.398 -6.542 12.995 1.00 . A A . 96 SER H 1 1
13 25094 1 1 96 SER HA H -6.142 -4.444 11.277 1.00 . A A . 96 SER HA 1 1
13 25095 1 1 96 SER HB2 H -8.349 -6.319 11.954 1.00 . A A . 96 SER HB2 1 1
13 25096 1 1 96 SER HB3 H -8.721 -4.938 10.905 1.00 . A A . 96 SER HB3 1 1
13 25097 1 1 96 SER HG H -7.945 -6.208 9.413 1.00 . A A . 96 SER HG 1 1
13 25098 1 1 96 SER N N -6.239 -5.584 12.995 1.00 . A A . 96 SER N 1 1
13 25099 1 1 96 SER O O -7.494 -2.456 11.996 1.00 . A A . 96 SER O 1 1
13 25100 1 1 96 SER OG O -7.356 -6.281 10.173 1.00 . A A . 96 SER OG 1 1
13 25101 1 1 97 GLU C C -7.612 -1.505 14.819 1.00 . A A . 97 GLU C 1 1
13 25102 1 1 97 GLU CA C -8.683 -2.544 14.489 1.00 . A A . 97 GLU CA 1 1
13 25103 1 1 97 GLU CB C -9.347 -3.029 15.760 1.00 . A A . 97 GLU CB 1 1
13 25104 1 1 97 GLU CD C -11.099 -4.522 16.781 1.00 . A A . 97 GLU CD 1 1
13 25105 1 1 97 GLU CG C -10.421 -4.074 15.503 1.00 . A A . 97 GLU CG 1 1
13 25106 1 1 97 GLU H H -8.060 -4.548 14.231 1.00 . A A . 97 GLU H 1 1
13 25107 1 1 97 GLU HA H -9.427 -2.093 13.845 1.00 . A A . 97 GLU HA 1 1
13 25108 1 1 97 GLU HB2 H -8.592 -3.458 16.395 1.00 . A A . 97 GLU HB2 1 1
13 25109 1 1 97 GLU HB3 H -9.800 -2.183 16.272 1.00 . A A . 97 GLU HB3 1 1
13 25110 1 1 97 GLU HG2 H -11.167 -3.669 14.830 1.00 . A A . 97 GLU HG2 1 1
13 25111 1 1 97 GLU HG3 H -9.950 -4.932 15.038 1.00 . A A . 97 GLU HG3 1 1
13 25112 1 1 97 GLU N N -8.075 -3.662 13.793 1.00 . A A . 97 GLU N 1 1
13 25113 1 1 97 GLU O O -7.783 -0.314 14.590 1.00 . A A . 97 GLU O 1 1
13 25114 1 1 97 GLU OE1 O -10.608 -4.145 17.866 1.00 . A A . 97 GLU OE1 1 1
13 25115 1 1 97 GLU OE2 O -12.114 -5.235 16.709 1.00 . A A . 97 GLU OE2 1 1
13 25116 1 1 98 TYR C C -4.791 -0.430 14.507 1.00 . A A . 98 TYR C 1 1
13 25117 1 1 98 TYR CA C -5.388 -1.130 15.725 1.00 . A A . 98 TYR CA 1 1
13 25118 1 1 98 TYR CB C -4.303 -1.941 16.436 1.00 . A A . 98 TYR CB 1 1
13 25119 1 1 98 TYR CD1 C -5.261 -2.081 18.775 1.00 . A A . 98 TYR CD1 1 1
13 25120 1 1 98 TYR CD2 C -4.774 -4.120 17.617 1.00 . A A . 98 TYR CD2 1 1
13 25121 1 1 98 TYR CE1 C -5.702 -2.806 19.869 1.00 . A A . 98 TYR CE1 1 1
13 25122 1 1 98 TYR CE2 C -5.203 -4.846 18.717 1.00 . A A . 98 TYR CE2 1 1
13 25123 1 1 98 TYR CG C -4.779 -2.728 17.636 1.00 . A A . 98 TYR CG 1 1
13 25124 1 1 98 TYR CZ C -5.662 -4.190 19.832 1.00 . A A . 98 TYR CZ 1 1
13 25125 1 1 98 TYR H H -6.433 -2.953 15.520 1.00 . A A . 98 TYR H 1 1
13 25126 1 1 98 TYR HA H -5.765 -0.378 16.413 1.00 . A A . 98 TYR HA 1 1
13 25127 1 1 98 TYR HB2 H -3.875 -2.645 15.736 1.00 . A A . 98 TYR HB2 1 1
13 25128 1 1 98 TYR HB3 H -3.532 -1.266 16.779 1.00 . A A . 98 TYR HB3 1 1
13 25129 1 1 98 TYR HD1 H -5.247 -1.000 18.809 1.00 . A A . 98 TYR HD1 1 1
13 25130 1 1 98 TYR HD2 H -4.430 -4.639 16.721 1.00 . A A . 98 TYR HD2 1 1
13 25131 1 1 98 TYR HE1 H -6.101 -2.296 20.746 1.00 . A A . 98 TYR HE1 1 1
13 25132 1 1 98 TYR HE2 H -5.149 -5.926 18.699 1.00 . A A . 98 TYR HE2 1 1
13 25133 1 1 98 TYR HH H -5.997 -5.868 20.721 1.00 . A A . 98 TYR HH 1 1
13 25134 1 1 98 TYR N N -6.499 -1.986 15.361 1.00 . A A . 98 TYR N 1 1
13 25135 1 1 98 TYR O O -4.608 0.793 14.524 1.00 . A A . 98 TYR O 1 1
13 25136 1 1 98 TYR OH O -6.096 -4.920 20.916 1.00 . A A . 98 TYR OH 1 1
13 25137 1 1 99 VAL C C -4.783 0.218 11.449 1.00 . A A . 99 VAL C 1 1
13 25138 1 1 99 VAL CA C -3.840 -0.651 12.249 1.00 . A A . 99 VAL CA 1 1
13 25139 1 1 99 VAL CB C -3.270 -1.750 11.332 1.00 . A A . 99 VAL CB 1 1
13 25140 1 1 99 VAL CG1 C -2.291 -2.617 12.094 1.00 . A A . 99 VAL CG1 1 1
13 25141 1 1 99 VAL CG2 C -4.359 -2.606 10.727 1.00 . A A . 99 VAL CG2 1 1
13 25142 1 1 99 VAL H H -4.603 -2.174 13.517 1.00 . A A . 99 VAL H 1 1
13 25143 1 1 99 VAL HA H -3.007 -0.040 12.557 1.00 . A A . 99 VAL HA 1 1
13 25144 1 1 99 VAL HB H -2.730 -1.264 10.527 1.00 . A A . 99 VAL HB 1 1
13 25145 1 1 99 VAL HG11 H -1.983 -3.445 11.467 1.00 . A A . 99 VAL HG11 1 1
13 25146 1 1 99 VAL HG12 H -1.425 -2.026 12.355 1.00 . A A . 99 VAL HG12 1 1
13 25147 1 1 99 VAL HG13 H -2.755 -2.994 12.994 1.00 . A A . 99 VAL HG13 1 1
13 25148 1 1 99 VAL HG21 H -4.252 -2.636 9.653 1.00 . A A . 99 VAL HG21 1 1
13 25149 1 1 99 VAL HG22 H -4.277 -3.601 11.129 1.00 . A A . 99 VAL HG22 1 1
13 25150 1 1 99 VAL HG23 H -5.317 -2.193 10.984 1.00 . A A . 99 VAL HG23 1 1
13 25151 1 1 99 VAL N N -4.460 -1.205 13.465 1.00 . A A . 99 VAL N 1 1
13 25152 1 1 99 VAL O O -4.340 1.100 10.717 1.00 . A A . 99 VAL O 1 1
13 25153 1 1 100 ARG C C -6.859 2.287 11.129 1.00 . A A . 100 ARG C 1 1
13 25154 1 1 100 ARG CA C -7.091 0.780 10.901 1.00 . A A . 100 ARG CA 1 1
13 25155 1 1 100 ARG CB C -8.476 0.404 11.419 1.00 . A A . 100 ARG CB 1 1
13 25156 1 1 100 ARG CD C -10.970 0.641 11.219 1.00 . A A . 100 ARG CD 1 1
13 25157 1 1 100 ARG CG C -9.609 1.156 10.740 1.00 . A A . 100 ARG CG 1 1
13 25158 1 1 100 ARG CZ C -12.228 0.385 13.346 1.00 . A A . 100 ARG CZ 1 1
13 25159 1 1 100 ARG H H -6.374 -0.725 12.218 1.00 . A A . 100 ARG H 1 1
13 25160 1 1 100 ARG HA H -7.031 0.559 9.847 1.00 . A A . 100 ARG HA 1 1
13 25161 1 1 100 ARG HB2 H -8.637 -0.667 11.293 1.00 . A A . 100 ARG HB2 1 1
13 25162 1 1 100 ARG HB3 H -8.517 0.635 12.470 1.00 . A A . 100 ARG HB3 1 1
13 25163 1 1 100 ARG HD2 H -11.749 1.213 10.750 1.00 . A A . 100 ARG HD2 1 1
13 25164 1 1 100 ARG HD3 H -11.064 -0.398 10.931 1.00 . A A . 100 ARG HD3 1 1
13 25165 1 1 100 ARG HE H -10.384 1.145 13.193 1.00 . A A . 100 ARG HE 1 1
13 25166 1 1 100 ARG HG2 H -9.514 2.196 10.977 1.00 . A A . 100 ARG HG2 1 1
13 25167 1 1 100 ARG HG3 H -9.529 1.021 9.662 1.00 . A A . 100 ARG HG3 1 1
13 25168 1 1 100 ARG HH11 H -13.785 -0.124 12.129 1.00 . A A . 100 ARG HH11 1 1
13 25169 1 1 100 ARG HH12 H -13.134 -1.410 13.104 1.00 . A A . 100 ARG HH12 1 1
13 25170 1 1 100 ARG HH21 H -12.387 1.489 15.042 1.00 . A A . 100 ARG HH21 1 1
13 25171 1 1 100 ARG HH22 H -12.297 -0.237 15.285 1.00 . A A . 100 ARG HH22 1 1
13 25172 1 1 100 ARG N N -6.081 -0.011 11.605 1.00 . A A . 100 ARG N 1 1
13 25173 1 1 100 ARG NE N -11.133 0.752 12.682 1.00 . A A . 100 ARG NE 1 1
13 25174 1 1 100 ARG NH1 N -13.083 -0.458 12.777 1.00 . A A . 100 ARG NH1 1 1
13 25175 1 1 100 ARG NH2 N -12.271 0.561 14.662 1.00 . A A . 100 ARG NH2 1 1
13 25176 1 1 100 ARG O O -6.717 3.071 10.187 1.00 . A A . 100 ARG O 1 1
13 25177 1 1 101 LYS C C -5.162 4.496 12.567 1.00 . A A . 101 LYS C 1 1
13 25178 1 1 101 LYS CA C -6.621 4.079 12.776 1.00 . A A . 101 LYS CA 1 1
13 25179 1 1 101 LYS CB C -7.012 4.262 14.231 1.00 . A A . 101 LYS CB 1 1
13 25180 1 1 101 LYS CD C -7.403 5.761 16.191 1.00 . A A . 101 LYS CD 1 1
13 25181 1 1 101 LYS CE C -6.312 5.133 17.037 1.00 . A A . 101 LYS CE 1 1
13 25182 1 1 101 LYS CG C -7.046 5.695 14.709 1.00 . A A . 101 LYS CG 1 1
13 25183 1 1 101 LYS H H -6.955 2.013 13.111 1.00 . A A . 101 LYS H 1 1
13 25184 1 1 101 LYS HA H -7.259 4.688 12.161 1.00 . A A . 101 LYS HA 1 1
13 25185 1 1 101 LYS HB2 H -7.994 3.841 14.375 1.00 . A A . 101 LYS HB2 1 1
13 25186 1 1 101 LYS HB3 H -6.309 3.726 14.844 1.00 . A A . 101 LYS HB3 1 1
13 25187 1 1 101 LYS HD2 H -7.518 6.790 16.484 1.00 . A A . 101 LYS HD2 1 1
13 25188 1 1 101 LYS HD3 H -8.330 5.230 16.353 1.00 . A A . 101 LYS HD3 1 1
13 25189 1 1 101 LYS HE2 H -6.013 4.203 16.575 1.00 . A A . 101 LYS HE2 1 1
13 25190 1 1 101 LYS HE3 H -5.467 5.803 17.063 1.00 . A A . 101 LYS HE3 1 1
13 25191 1 1 101 LYS HG2 H -6.073 6.127 14.558 1.00 . A A . 101 LYS HG2 1 1
13 25192 1 1 101 LYS HG3 H -7.784 6.245 14.137 1.00 . A A . 101 LYS HG3 1 1
13 25193 1 1 101 LYS HZ1 H -5.972 4.686 19.054 1.00 . A A . 101 LYS HZ1 1 1
13 25194 1 1 101 LYS HZ2 H -7.419 4.041 18.433 1.00 . A A . 101 LYS HZ2 1 1
13 25195 1 1 101 LYS HZ3 H -7.304 5.692 18.777 1.00 . A A . 101 LYS HZ3 1 1
13 25196 1 1 101 LYS N N -6.833 2.684 12.401 1.00 . A A . 101 LYS N 1 1
13 25197 1 1 101 LYS NZ N -6.783 4.870 18.422 1.00 . A A . 101 LYS NZ 1 1
13 25198 1 1 101 LYS O O -4.856 5.687 12.516 1.00 . A A . 101 LYS O 1 1
13 25199 1 1 102 ALA C C -2.394 3.868 10.871 1.00 . A A . 102 ALA C 1 1
13 25200 1 1 102 ALA CA C -2.857 3.813 12.326 1.00 . A A . 102 ALA CA 1 1
13 25201 1 1 102 ALA CB C -2.020 2.812 13.111 1.00 . A A . 102 ALA CB 1 1
13 25202 1 1 102 ALA H H -4.571 2.591 12.561 1.00 . A A . 102 ALA H 1 1
13 25203 1 1 102 ALA HA H -2.686 4.785 12.768 1.00 . A A . 102 ALA HA 1 1
13 25204 1 1 102 ALA HB1 H -1.148 2.524 12.527 1.00 . A A . 102 ALA HB1 1 1
13 25205 1 1 102 ALA HB2 H -1.691 3.275 14.025 1.00 . A A . 102 ALA HB2 1 1
13 25206 1 1 102 ALA HB3 H -2.610 1.938 13.341 1.00 . A A . 102 ALA HB3 1 1
13 25207 1 1 102 ALA N N -4.271 3.522 12.486 1.00 . A A . 102 ALA N 1 1
13 25208 1 1 102 ALA O O -1.213 4.048 10.610 1.00 . A A . 102 ALA O 1 1
13 25209 1 1 103 TRP C C -3.122 5.122 7.891 1.00 . A A . 103 TRP C 1 1
13 25210 1 1 103 TRP CA C -2.887 3.752 8.507 1.00 . A A . 103 TRP CA 1 1
13 25211 1 1 103 TRP CB C -3.587 2.675 7.675 1.00 . A A . 103 TRP CB 1 1
13 25212 1 1 103 TRP CD1 C -2.526 0.451 8.357 1.00 . A A . 103 TRP CD1 1 1
13 25213 1 1 103 TRP CD2 C -1.861 1.199 6.368 1.00 . A A . 103 TRP CD2 1 1
13 25214 1 1 103 TRP CE2 C -1.212 -0.015 6.627 1.00 . A A . 103 TRP CE2 1 1
13 25215 1 1 103 TRP CE3 C -1.610 1.850 5.172 1.00 . A A . 103 TRP CE3 1 1
13 25216 1 1 103 TRP CG C -2.716 1.471 7.482 1.00 . A A . 103 TRP CG 1 1
13 25217 1 1 103 TRP CH2 C -0.067 0.089 4.571 1.00 . A A . 103 TRP CH2 1 1
13 25218 1 1 103 TRP CZ2 C -0.296 -0.575 5.736 1.00 . A A . 103 TRP CZ2 1 1
13 25219 1 1 103 TRP CZ3 C -0.703 1.292 4.287 1.00 . A A . 103 TRP CZ3 1 1
13 25220 1 1 103 TRP H H -4.240 3.552 10.151 1.00 . A A . 103 TRP H 1 1
13 25221 1 1 103 TRP HA H -1.817 3.556 8.484 1.00 . A A . 103 TRP HA 1 1
13 25222 1 1 103 TRP HB2 H -4.492 2.361 8.180 1.00 . A A . 103 TRP HB2 1 1
13 25223 1 1 103 TRP HB3 H -3.837 3.076 6.706 1.00 . A A . 103 TRP HB3 1 1
13 25224 1 1 103 TRP HD1 H -3.019 0.366 9.304 1.00 . A A . 103 TRP HD1 1 1
13 25225 1 1 103 TRP HE1 H -1.350 -1.270 8.303 1.00 . A A . 103 TRP HE1 1 1
13 25226 1 1 103 TRP HE3 H -2.097 2.774 4.941 1.00 . A A . 103 TRP HE3 1 1
13 25227 1 1 103 TRP HH2 H 0.634 -0.301 3.847 1.00 . A A . 103 TRP HH2 1 1
13 25228 1 1 103 TRP HZ2 H 0.210 -1.509 5.931 1.00 . A A . 103 TRP HZ2 1 1
13 25229 1 1 103 TRP HZ3 H -0.483 1.784 3.353 1.00 . A A . 103 TRP HZ3 1 1
13 25230 1 1 103 TRP N N -3.298 3.710 9.914 1.00 . A A . 103 TRP N 1 1
13 25231 1 1 103 TRP NE1 N -1.638 -0.445 7.851 1.00 . A A . 103 TRP NE1 1 1
13 25232 1 1 103 TRP O O -2.313 5.595 7.087 1.00 . A A . 103 TRP O 1 1
13 25233 1 1 104 LEU C C -3.440 8.109 8.099 1.00 . A A . 104 LEU C 1 1
13 25234 1 1 104 LEU CA C -4.514 7.087 7.722 1.00 . A A . 104 LEU CA 1 1
13 25235 1 1 104 LEU CB C -5.893 7.572 8.152 1.00 . A A . 104 LEU CB 1 1
13 25236 1 1 104 LEU CD1 C -6.220 8.112 10.578 1.00 . A A . 104 LEU CD1 1 1
13 25237 1 1 104 LEU CD2 C -7.878 6.699 9.336 1.00 . A A . 104 LEU CD2 1 1
13 25238 1 1 104 LEU CG C -6.411 7.054 9.482 1.00 . A A . 104 LEU CG 1 1
13 25239 1 1 104 LEU H H -4.826 5.357 8.922 1.00 . A A . 104 LEU H 1 1
13 25240 1 1 104 LEU HA H -4.517 6.982 6.644 1.00 . A A . 104 LEU HA 1 1
13 25241 1 1 104 LEU HB2 H -5.858 8.650 8.203 1.00 . A A . 104 LEU HB2 1 1
13 25242 1 1 104 LEU HB3 H -6.610 7.294 7.392 1.00 . A A . 104 LEU HB3 1 1
13 25243 1 1 104 LEU HD11 H -5.170 8.353 10.674 1.00 . A A . 104 LEU HD11 1 1
13 25244 1 1 104 LEU HD12 H -6.767 9.007 10.307 1.00 . A A . 104 LEU HD12 1 1
13 25245 1 1 104 LEU HD13 H -6.595 7.742 11.524 1.00 . A A . 104 LEU HD13 1 1
13 25246 1 1 104 LEU HD21 H -8.228 6.249 10.252 1.00 . A A . 104 LEU HD21 1 1
13 25247 1 1 104 LEU HD22 H -8.440 7.596 9.126 1.00 . A A . 104 LEU HD22 1 1
13 25248 1 1 104 LEU HD23 H -7.993 5.994 8.523 1.00 . A A . 104 LEU HD23 1 1
13 25249 1 1 104 LEU HG H -5.866 6.155 9.752 1.00 . A A . 104 LEU HG 1 1
13 25250 1 1 104 LEU N N -4.214 5.772 8.274 1.00 . A A . 104 LEU N 1 1
13 25251 1 1 104 LEU O O -3.208 9.084 7.377 1.00 . A A . 104 LEU O 1 1
13 25252 1 1 105 ARG C C -0.537 8.717 8.616 1.00 . A A . 105 ARG C 1 1
13 25253 1 1 105 ARG CA C -1.681 8.762 9.633 1.00 . A A . 105 ARG CA 1 1
13 25254 1 1 105 ARG CB C -1.193 8.381 11.037 1.00 . A A . 105 ARG CB 1 1
13 25255 1 1 105 ARG CD C -1.537 8.497 13.519 1.00 . A A . 105 ARG CD 1 1
13 25256 1 1 105 ARG CG C -2.179 8.689 12.148 1.00 . A A . 105 ARG CG 1 1
13 25257 1 1 105 ARG CZ C -3.526 8.148 14.936 1.00 . A A . 105 ARG CZ 1 1
13 25258 1 1 105 ARG H H -2.935 7.057 9.729 1.00 . A A . 105 ARG H 1 1
13 25259 1 1 105 ARG HA H -2.077 9.767 9.657 1.00 . A A . 105 ARG HA 1 1
13 25260 1 1 105 ARG HB2 H -0.985 7.325 11.055 1.00 . A A . 105 ARG HB2 1 1
13 25261 1 1 105 ARG HB3 H -0.283 8.926 11.248 1.00 . A A . 105 ARG HB3 1 1
13 25262 1 1 105 ARG HD2 H -1.253 7.462 13.629 1.00 . A A . 105 ARG HD2 1 1
13 25263 1 1 105 ARG HD3 H -0.656 9.117 13.578 1.00 . A A . 105 ARG HD3 1 1
13 25264 1 1 105 ARG HE H -2.235 9.656 15.128 1.00 . A A . 105 ARG HE 1 1
13 25265 1 1 105 ARG HG2 H -2.514 9.718 12.037 1.00 . A A . 105 ARG HG2 1 1
13 25266 1 1 105 ARG HG3 H -3.024 8.029 12.077 1.00 . A A . 105 ARG HG3 1 1
13 25267 1 1 105 ARG HH11 H -3.270 6.152 15.187 1.00 . A A . 105 ARG HH11 1 1
13 25268 1 1 105 ARG HH12 H -4.122 6.625 13.736 1.00 . A A . 105 ARG HH12 1 1
13 25269 1 1 105 ARG HH21 H -3.916 8.648 16.849 1.00 . A A . 105 ARG HH21 1 1
13 25270 1 1 105 ARG HH22 H -5.191 8.970 15.704 1.00 . A A . 105 ARG HH22 1 1
13 25271 1 1 105 ARG N N -2.742 7.864 9.201 1.00 . A A . 105 ARG N 1 1
13 25272 1 1 105 ARG NE N -2.442 8.843 14.613 1.00 . A A . 105 ARG NE 1 1
13 25273 1 1 105 ARG NH1 N -3.628 6.877 14.579 1.00 . A A . 105 ARG NH1 1 1
13 25274 1 1 105 ARG NH2 N -4.291 8.578 15.915 1.00 . A A . 105 ARG NH2 1 1
13 25275 1 1 105 ARG O O -0.043 9.764 8.180 1.00 . A A . 105 ARG O 1 1
13 25276 1 1 106 ASP C C 0.409 7.731 5.835 1.00 . A A . 106 ASP C 1 1
13 25277 1 1 106 ASP CA C 0.898 7.312 7.203 1.00 . A A . 106 ASP CA 1 1
13 25278 1 1 106 ASP CB C 1.402 5.871 7.175 1.00 . A A . 106 ASP CB 1 1
13 25279 1 1 106 ASP CG C 2.269 5.539 8.385 1.00 . A A . 106 ASP CG 1 1
13 25280 1 1 106 ASP H H -0.611 6.710 8.576 1.00 . A A . 106 ASP H 1 1
13 25281 1 1 106 ASP HA H 1.712 7.963 7.470 1.00 . A A . 106 ASP HA 1 1
13 25282 1 1 106 ASP HB2 H 0.556 5.196 7.158 1.00 . A A . 106 ASP HB2 1 1
13 25283 1 1 106 ASP HB3 H 1.990 5.723 6.275 1.00 . A A . 106 ASP HB3 1 1
13 25284 1 1 106 ASP N N -0.157 7.500 8.209 1.00 . A A . 106 ASP N 1 1
13 25285 1 1 106 ASP O O 1.192 8.080 4.959 1.00 . A A . 106 ASP O 1 1
13 25286 1 1 106 ASP OD1 O 1.769 5.621 9.523 1.00 . A A . 106 ASP OD1 1 1
13 25287 1 1 106 ASP OD2 O 3.461 5.207 8.198 1.00 . A A . 106 ASP OD2 1 1
13 25288 1 1 107 ILE C C -1.281 9.656 4.262 1.00 . A A . 107 ILE C 1 1
13 25289 1 1 107 ILE CA C -1.505 8.157 4.417 1.00 . A A . 107 ILE CA 1 1
13 25290 1 1 107 ILE CB C -3.007 7.784 4.349 1.00 . A A . 107 ILE CB 1 1
13 25291 1 1 107 ILE CD1 C -2.343 5.350 3.923 1.00 . A A . 107 ILE CD1 1 1
13 25292 1 1 107 ILE CG1 C -3.196 6.523 3.490 1.00 . A A . 107 ILE CG1 1 1
13 25293 1 1 107 ILE CG2 C -3.859 8.925 3.806 1.00 . A A . 107 ILE CG2 1 1
13 25294 1 1 107 ILE H H -1.480 7.456 6.420 1.00 . A A . 107 ILE H 1 1
13 25295 1 1 107 ILE HA H -0.994 7.638 3.611 1.00 . A A . 107 ILE HA 1 1
13 25296 1 1 107 ILE HB H -3.342 7.568 5.353 1.00 . A A . 107 ILE HB 1 1
13 25297 1 1 107 ILE HD11 H -2.241 4.642 3.111 1.00 . A A . 107 ILE HD11 1 1
13 25298 1 1 107 ILE HD12 H -1.367 5.705 4.218 1.00 . A A . 107 ILE HD12 1 1
13 25299 1 1 107 ILE HD13 H -2.814 4.867 4.759 1.00 . A A . 107 ILE HD13 1 1
13 25300 1 1 107 ILE HG12 H -4.231 6.217 3.547 1.00 . A A . 107 ILE HG12 1 1
13 25301 1 1 107 ILE HG13 H -2.952 6.761 2.464 1.00 . A A . 107 ILE HG13 1 1
13 25302 1 1 107 ILE HG21 H -4.852 8.859 4.231 1.00 . A A . 107 ILE HG21 1 1
13 25303 1 1 107 ILE HG22 H -3.412 9.876 4.068 1.00 . A A . 107 ILE HG22 1 1
13 25304 1 1 107 ILE HG23 H -3.925 8.843 2.730 1.00 . A A . 107 ILE HG23 1 1
13 25305 1 1 107 ILE N N -0.902 7.726 5.671 1.00 . A A . 107 ILE N 1 1
13 25306 1 1 107 ILE O O -1.043 10.161 3.172 1.00 . A A . 107 ILE O 1 1
13 25307 1 1 108 ALA C C 0.437 12.051 5.211 1.00 . A A . 108 ALA C 1 1
13 25308 1 1 108 ALA CA C -1.055 11.782 5.435 1.00 . A A . 108 ALA CA 1 1
13 25309 1 1 108 ALA CB C -1.484 12.355 6.779 1.00 . A A . 108 ALA CB 1 1
13 25310 1 1 108 ALA H H -1.471 9.877 6.240 1.00 . A A . 108 ALA H 1 1
13 25311 1 1 108 ALA HA H -1.635 12.250 4.656 1.00 . A A . 108 ALA HA 1 1
13 25312 1 1 108 ALA HB1 H -1.622 11.551 7.481 1.00 . A A . 108 ALA HB1 1 1
13 25313 1 1 108 ALA HB2 H -0.718 13.026 7.145 1.00 . A A . 108 ALA HB2 1 1
13 25314 1 1 108 ALA HB3 H -2.407 12.896 6.660 1.00 . A A . 108 ALA HB3 1 1
13 25315 1 1 108 ALA N N -1.308 10.354 5.398 1.00 . A A . 108 ALA N 1 1
13 25316 1 1 108 ALA O O 0.825 12.990 4.523 1.00 . A A . 108 ALA O 1 1
13 25317 1 1 109 GLU C C 3.239 10.855 4.368 1.00 . A A . 109 GLU C 1 1
13 25318 1 1 109 GLU CA C 2.709 11.276 5.739 1.00 . A A . 109 GLU CA 1 1
13 25319 1 1 109 GLU CB C 3.325 10.336 6.776 1.00 . A A . 109 GLU CB 1 1
13 25320 1 1 109 GLU CD C 4.087 11.738 8.747 1.00 . A A . 109 GLU CD 1 1
13 25321 1 1 109 GLU CG C 3.090 10.732 8.228 1.00 . A A . 109 GLU CG 1 1
13 25322 1 1 109 GLU H H 0.862 10.469 6.345 1.00 . A A . 109 GLU H 1 1
13 25323 1 1 109 GLU HA H 3.008 12.287 5.947 1.00 . A A . 109 GLU HA 1 1
13 25324 1 1 109 GLU HB2 H 2.902 9.348 6.631 1.00 . A A . 109 GLU HB2 1 1
13 25325 1 1 109 GLU HB3 H 4.385 10.287 6.600 1.00 . A A . 109 GLU HB3 1 1
13 25326 1 1 109 GLU HG2 H 2.096 11.152 8.315 1.00 . A A . 109 GLU HG2 1 1
13 25327 1 1 109 GLU HG3 H 3.161 9.848 8.835 1.00 . A A . 109 GLU HG3 1 1
13 25328 1 1 109 GLU N N 1.257 11.188 5.810 1.00 . A A . 109 GLU N 1 1
13 25329 1 1 109 GLU O O 4.465 10.774 4.187 1.00 . A A . 109 GLU O 1 1
13 25330 1 1 109 GLU OE1 O 4.082 12.895 8.288 1.00 . A A . 109 GLU OE1 1 1
13 25331 1 1 109 GLU OE2 O 4.885 11.372 9.643 1.00 . A A . 109 GLU OE2 1 1
13 25332 1 1 110 GLU C C 3.614 11.154 1.427 1.00 . A A . 110 GLU C 1 1
13 25333 1 1 110 GLU CA C 2.756 10.102 2.114 1.00 . A A . 110 GLU CA 1 1
13 25334 1 1 110 GLU CB C 1.552 9.674 1.247 1.00 . A A . 110 GLU CB 1 1
13 25335 1 1 110 GLU CD C 0.638 11.025 -0.680 1.00 . A A . 110 GLU CD 1 1
13 25336 1 1 110 GLU CG C 0.625 10.807 0.820 1.00 . A A . 110 GLU CG 1 1
13 25337 1 1 110 GLU H H 1.379 10.614 3.638 1.00 . A A . 110 GLU H 1 1
13 25338 1 1 110 GLU HA H 3.380 9.237 2.276 1.00 . A A . 110 GLU HA 1 1
13 25339 1 1 110 GLU HB2 H 1.925 9.203 0.354 1.00 . A A . 110 GLU HB2 1 1
13 25340 1 1 110 GLU HB3 H 0.965 8.947 1.802 1.00 . A A . 110 GLU HB3 1 1
13 25341 1 1 110 GLU HG2 H -0.385 10.573 1.131 1.00 . A A . 110 GLU HG2 1 1
13 25342 1 1 110 GLU HG3 H 0.946 11.722 1.304 1.00 . A A . 110 GLU HG3 1 1
13 25343 1 1 110 GLU N N 2.340 10.557 3.427 1.00 . A A . 110 GLU N 1 1
13 25344 1 1 110 GLU O O 3.181 12.266 1.130 1.00 . A A . 110 GLU O 1 1
13 25345 1 1 110 GLU OE1 O 0.393 10.056 -1.433 1.00 . A A . 110 GLU OE1 1 1
13 25346 1 1 110 GLU OE2 O 0.887 12.167 -1.124 1.00 . A A . 110 GLU OE2 1 1
13 25347 1 1 111 GLN C C 6.107 12.916 1.333 1.00 . A A . 111 GLN C 1 1
13 25348 1 1 111 GLN CA C 5.879 11.596 0.598 1.00 . A A . 111 GLN CA 1 1
13 25349 1 1 111 GLN CB C 5.573 11.838 -0.884 1.00 . A A . 111 GLN CB 1 1
13 25350 1 1 111 GLN CD C 6.612 12.140 -3.183 1.00 . A A . 111 GLN CD 1 1
13 25351 1 1 111 GLN CG C 6.831 12.114 -1.681 1.00 . A A . 111 GLN CG 1 1
13 25352 1 1 111 GLN H H 5.126 9.870 1.515 1.00 . A A . 111 GLN H 1 1
13 25353 1 1 111 GLN HA H 6.805 11.040 0.654 1.00 . A A . 111 GLN HA 1 1
13 25354 1 1 111 GLN HB2 H 5.090 10.972 -1.294 1.00 . A A . 111 GLN HB2 1 1
13 25355 1 1 111 GLN HB3 H 4.918 12.696 -0.982 1.00 . A A . 111 GLN HB3 1 1
13 25356 1 1 111 GLN HE21 H 7.921 10.645 -3.403 1.00 . A A . 111 GLN HE21 1 1
13 25357 1 1 111 GLN HE22 H 7.135 11.191 -4.853 1.00 . A A . 111 GLN HE22 1 1
13 25358 1 1 111 GLN HG2 H 7.217 13.073 -1.365 1.00 . A A . 111 GLN HG2 1 1
13 25359 1 1 111 GLN HG3 H 7.540 11.344 -1.455 1.00 . A A . 111 GLN HG3 1 1
13 25360 1 1 111 GLN N N 4.864 10.768 1.220 1.00 . A A . 111 GLN N 1 1
13 25361 1 1 111 GLN NE2 N 7.307 11.256 -3.889 1.00 . A A . 111 GLN NE2 1 1
13 25362 1 1 111 GLN O O 6.761 13.809 0.801 1.00 . A A . 111 GLN O 1 1
13 25363 1 1 111 GLN OE1 O 5.834 12.950 -3.701 1.00 . A A . 111 GLN OE1 1 1
13 25364 1 1 112 GLU C C 7.351 14.335 3.612 1.00 . A A . 112 GLU C 1 1
13 25365 1 1 112 GLU CA C 5.864 14.241 3.343 1.00 . A A . 112 GLU CA 1 1
13 25366 1 1 112 GLU CB C 5.092 14.235 4.673 1.00 . A A . 112 GLU CB 1 1
13 25367 1 1 112 GLU CD C 3.480 16.098 4.109 1.00 . A A . 112 GLU CD 1 1
13 25368 1 1 112 GLU CG C 3.629 14.655 4.545 1.00 . A A . 112 GLU CG 1 1
13 25369 1 1 112 GLU H H 5.138 12.278 2.969 1.00 . A A . 112 GLU H 1 1
13 25370 1 1 112 GLU HA H 5.561 15.096 2.743 1.00 . A A . 112 GLU HA 1 1
13 25371 1 1 112 GLU HB2 H 5.125 13.236 5.076 1.00 . A A . 112 GLU HB2 1 1
13 25372 1 1 112 GLU HB3 H 5.577 14.905 5.373 1.00 . A A . 112 GLU HB3 1 1
13 25373 1 1 112 GLU HG2 H 3.138 14.012 3.825 1.00 . A A . 112 GLU HG2 1 1
13 25374 1 1 112 GLU HG3 H 3.154 14.533 5.509 1.00 . A A . 112 GLU HG3 1 1
13 25375 1 1 112 GLU N N 5.625 13.028 2.567 1.00 . A A . 112 GLU N 1 1
13 25376 1 1 112 GLU O O 7.980 15.374 3.421 1.00 . A A . 112 GLU O 1 1
13 25377 1 1 112 GLU OE1 O 3.880 16.997 4.879 1.00 . A A . 112 GLU OE1 1 1
13 25378 1 1 112 GLU OE2 O 2.977 16.348 2.993 1.00 . A A . 112 GLU OE2 1 1
13 25379 1 1 113 LYS C C 10.084 12.945 2.975 1.00 . A A . 113 LYS C 1 1
13 25380 1 1 113 LYS CA C 9.336 13.083 4.293 1.00 . A A . 113 LYS CA 1 1
13 25381 1 1 113 LYS CB C 9.608 11.846 5.163 1.00 . A A . 113 LYS CB 1 1
13 25382 1 1 113 LYS CD C 8.460 12.963 7.107 1.00 . A A . 113 LYS CD 1 1
13 25383 1 1 113 LYS CE C 7.333 12.841 8.143 1.00 . A A . 113 LYS CE 1 1
13 25384 1 1 113 LYS CG C 8.623 11.687 6.309 1.00 . A A . 113 LYS CG 1 1
13 25385 1 1 113 LYS H H 7.335 12.419 4.123 1.00 . A A . 113 LYS H 1 1
13 25386 1 1 113 LYS HA H 9.677 13.971 4.805 1.00 . A A . 113 LYS HA 1 1
13 25387 1 1 113 LYS HB2 H 9.530 10.965 4.532 1.00 . A A . 113 LYS HB2 1 1
13 25388 1 1 113 LYS HB3 H 10.607 11.894 5.576 1.00 . A A . 113 LYS HB3 1 1
13 25389 1 1 113 LYS HD2 H 9.395 13.200 7.614 1.00 . A A . 113 LYS HD2 1 1
13 25390 1 1 113 LYS HD3 H 8.213 13.756 6.409 1.00 . A A . 113 LYS HD3 1 1
13 25391 1 1 113 LYS HE2 H 7.256 13.766 8.691 1.00 . A A . 113 LYS HE2 1 1
13 25392 1 1 113 LYS HE3 H 6.386 12.659 7.626 1.00 . A A . 113 LYS HE3 1 1
13 25393 1 1 113 LYS HG2 H 7.668 11.416 5.890 1.00 . A A . 113 LYS HG2 1 1
13 25394 1 1 113 LYS HG3 H 8.972 10.909 6.962 1.00 . A A . 113 LYS HG3 1 1
13 25395 1 1 113 LYS HZ1 H 8.074 10.954 8.656 1.00 . A A . 113 LYS HZ1 1 1
13 25396 1 1 113 LYS HZ2 H 6.679 11.410 9.506 1.00 . A A . 113 LYS HZ2 1 1
13 25397 1 1 113 LYS HZ3 H 8.182 12.093 9.914 1.00 . A A . 113 LYS HZ3 1 1
13 25398 1 1 113 LYS N N 7.904 13.210 4.024 1.00 . A A . 113 LYS N 1 1
13 25399 1 1 113 LYS NZ N 7.583 11.747 9.119 1.00 . A A . 113 LYS NZ 1 1
13 25400 1 1 113 LYS O O 10.641 11.892 2.689 1.00 . A A . 113 LYS O 1 1
13 25401 1 1 114 TYR C C 12.254 14.038 0.998 1.00 . A A . 114 TYR C 1 1
13 25402 1 1 114 TYR CA C 10.740 14.007 0.857 1.00 . A A . 114 TYR CA 1 1
13 25403 1 1 114 TYR CB C 10.245 15.190 0.017 1.00 . A A . 114 TYR CB 1 1
13 25404 1 1 114 TYR CD1 C 10.012 13.950 -2.167 1.00 . A A . 114 TYR CD1 1 1
13 25405 1 1 114 TYR CD2 C 11.282 15.966 -2.159 1.00 . A A . 114 TYR CD2 1 1
13 25406 1 1 114 TYR CE1 C 10.247 13.801 -3.525 1.00 . A A . 114 TYR CE1 1 1
13 25407 1 1 114 TYR CE2 C 11.527 15.817 -3.520 1.00 . A A . 114 TYR CE2 1 1
13 25408 1 1 114 TYR CG C 10.524 15.033 -1.464 1.00 . A A . 114 TYR CG 1 1
13 25409 1 1 114 TYR CZ C 11.004 14.731 -4.194 1.00 . A A . 114 TYR CZ 1 1
13 25410 1 1 114 TYR H H 9.596 14.809 2.454 1.00 . A A . 114 TYR H 1 1
13 25411 1 1 114 TYR HA H 10.477 13.091 0.343 1.00 . A A . 114 TYR HA 1 1
13 25412 1 1 114 TYR HB2 H 9.178 15.277 0.146 1.00 . A A . 114 TYR HB2 1 1
13 25413 1 1 114 TYR HB3 H 10.722 16.099 0.357 1.00 . A A . 114 TYR HB3 1 1
13 25414 1 1 114 TYR HD1 H 9.421 13.210 -1.636 1.00 . A A . 114 TYR HD1 1 1
13 25415 1 1 114 TYR HD2 H 11.687 16.820 -1.629 1.00 . A A . 114 TYR HD2 1 1
13 25416 1 1 114 TYR HE1 H 9.834 12.958 -4.054 1.00 . A A . 114 TYR HE1 1 1
13 25417 1 1 114 TYR HE2 H 12.134 16.538 -4.047 1.00 . A A . 114 TYR HE2 1 1
13 25418 1 1 114 TYR HH H 10.408 14.808 -6.028 1.00 . A A . 114 TYR HH 1 1
13 25419 1 1 114 TYR N N 10.073 14.001 2.165 1.00 . A A . 114 TYR N 1 1
13 25420 1 1 114 TYR O O 12.935 14.828 0.347 1.00 . A A . 114 TYR O 1 1
13 25421 1 1 114 TYR OH O 11.219 14.583 -5.545 1.00 . A A . 114 TYR OH 1 1
13 25422 1 1 115 ALA C C 14.881 12.306 0.944 1.00 . A A . 115 ALA C 1 1
13 25423 1 1 115 ALA CA C 14.215 13.092 2.067 1.00 . A A . 115 ALA CA 1 1
13 25424 1 1 115 ALA CB C 14.483 12.422 3.391 1.00 . A A . 115 ALA CB 1 1
13 25425 1 1 115 ALA H H 12.182 12.568 2.334 1.00 . A A . 115 ALA H 1 1
13 25426 1 1 115 ALA HA H 14.614 14.096 2.100 1.00 . A A . 115 ALA HA 1 1
13 25427 1 1 115 ALA HB1 H 13.734 12.739 4.108 1.00 . A A . 115 ALA HB1 1 1
13 25428 1 1 115 ALA HB2 H 14.437 11.351 3.261 1.00 . A A . 115 ALA HB2 1 1
13 25429 1 1 115 ALA HB3 H 15.463 12.707 3.746 1.00 . A A . 115 ALA HB3 1 1
13 25430 1 1 115 ALA N N 12.780 13.176 1.845 1.00 . A A . 115 ALA N 1 1
13 25431 1 1 115 ALA O O 14.591 11.123 0.757 1.00 . A A . 115 ALA O 1 1
13 25432 1 1 116 ALA C C 17.937 12.618 -0.893 1.00 . A A . 116 ALA C 1 1
13 25433 1 1 116 ALA CA C 16.448 12.330 -0.920 1.00 . A A . 116 ALA CA 1 1
13 25434 1 1 116 ALA CB C 15.827 12.783 -2.232 1.00 . A A . 116 ALA CB 1 1
13 25435 1 1 116 ALA H H 15.936 13.909 0.375 1.00 . A A . 116 ALA H 1 1
13 25436 1 1 116 ALA HA H 16.310 11.258 -0.836 1.00 . A A . 116 ALA HA 1 1
13 25437 1 1 116 ALA HB1 H 15.612 13.842 -2.182 1.00 . A A . 116 ALA HB1 1 1
13 25438 1 1 116 ALA HB2 H 16.516 12.592 -3.038 1.00 . A A . 116 ALA HB2 1 1
13 25439 1 1 116 ALA HB3 H 14.915 12.237 -2.400 1.00 . A A . 116 ALA HB3 1 1
13 25440 1 1 116 ALA N N 15.758 12.966 0.190 1.00 . A A . 116 ALA N 1 1
13 25441 1 1 116 ALA O O 18.545 12.941 -1.920 1.00 . A A . 116 ALA O 1 1
13 25442 1 1 117 GLU C C 20.730 11.682 -0.392 1.00 . A A . 117 GLU C 1 1
13 25443 1 1 117 GLU CA C 19.955 12.695 0.435 1.00 . A A . 117 GLU CA 1 1
13 25444 1 1 117 GLU CB C 20.381 12.592 1.901 1.00 . A A . 117 GLU CB 1 1
13 25445 1 1 117 GLU CD C 18.436 12.563 3.502 1.00 . A A . 117 GLU CD 1 1
13 25446 1 1 117 GLU CG C 19.506 13.409 2.850 1.00 . A A . 117 GLU CG 1 1
13 25447 1 1 117 GLU H H 17.989 12.198 1.064 1.00 . A A . 117 GLU H 1 1
13 25448 1 1 117 GLU HA H 20.187 13.685 0.074 1.00 . A A . 117 GLU HA 1 1
13 25449 1 1 117 GLU HB2 H 20.338 11.555 2.203 1.00 . A A . 117 GLU HB2 1 1
13 25450 1 1 117 GLU HB3 H 21.399 12.940 1.986 1.00 . A A . 117 GLU HB3 1 1
13 25451 1 1 117 GLU HG2 H 20.129 13.829 3.626 1.00 . A A . 117 GLU HG2 1 1
13 25452 1 1 117 GLU HG3 H 19.031 14.201 2.292 1.00 . A A . 117 GLU HG3 1 1
13 25453 1 1 117 GLU N N 18.529 12.474 0.281 1.00 . A A . 117 GLU N 1 1
13 25454 1 1 117 GLU O O 21.547 12.047 -1.238 1.00 . A A . 117 GLU O 1 1
13 25455 1 1 117 GLU OE1 O 17.644 11.930 2.776 1.00 . A A . 117 GLU OE1 1 1
13 25456 1 1 117 GLU OE2 O 18.380 12.518 4.752 1.00 . A A . 117 GLU OE2 1 1
13 25457 1 1 118 ARG C C 20.190 8.087 -0.892 1.00 . A A . 118 ARG C 1 1
13 25458 1 1 118 ARG CA C 21.098 9.307 -0.857 1.00 . A A . 118 ARG CA 1 1
13 25459 1 1 118 ARG CB C 22.416 8.932 -0.185 1.00 . A A . 118 ARG CB 1 1
13 25460 1 1 118 ARG CD C 24.846 9.499 0.240 1.00 . A A . 118 ARG CD 1 1
13 25461 1 1 118 ARG CG C 23.547 9.933 -0.413 1.00 . A A . 118 ARG CG 1 1
13 25462 1 1 118 ARG CZ C 25.961 11.659 0.498 1.00 . A A . 118 ARG CZ 1 1
13 25463 1 1 118 ARG H H 19.761 10.181 0.513 1.00 . A A . 118 ARG H 1 1
13 25464 1 1 118 ARG HA H 21.301 9.629 -1.867 1.00 . A A . 118 ARG HA 1 1
13 25465 1 1 118 ARG HB2 H 22.243 8.834 0.882 1.00 . A A . 118 ARG HB2 1 1
13 25466 1 1 118 ARG HB3 H 22.731 7.976 -0.570 1.00 . A A . 118 ARG HB3 1 1
13 25467 1 1 118 ARG HD2 H 24.692 9.423 1.305 1.00 . A A . 118 ARG HD2 1 1
13 25468 1 1 118 ARG HD3 H 25.138 8.541 -0.155 1.00 . A A . 118 ARG HD3 1 1
13 25469 1 1 118 ARG HE H 26.608 10.180 -0.667 1.00 . A A . 118 ARG HE 1 1
13 25470 1 1 118 ARG HG2 H 23.704 10.036 -1.481 1.00 . A A . 118 ARG HG2 1 1
13 25471 1 1 118 ARG HG3 H 23.264 10.891 -0.001 1.00 . A A . 118 ARG HG3 1 1
13 25472 1 1 118 ARG HH11 H 25.360 11.395 2.415 1.00 . A A . 118 ARG HH11 1 1
13 25473 1 1 118 ARG HH12 H 24.497 12.617 1.519 1.00 . A A . 118 ARG HH12 1 1
13 25474 1 1 118 ARG HH21 H 26.828 12.997 -0.742 1.00 . A A . 118 ARG HH21 1 1
13 25475 1 1 118 ARG HH22 H 27.650 12.732 0.769 1.00 . A A . 118 ARG HH22 1 1
13 25476 1 1 118 ARG N N 20.446 10.398 -0.152 1.00 . A A . 118 ARG N 1 1
13 25477 1 1 118 ARG NE N 25.910 10.453 -0.024 1.00 . A A . 118 ARG NE 1 1
13 25478 1 1 118 ARG NH1 N 25.243 11.938 1.572 1.00 . A A . 118 ARG NH1 1 1
13 25479 1 1 118 ARG NH2 N 26.919 12.487 0.127 1.00 . A A . 118 ARG NH2 1 1
13 25480 1 1 118 ARG O O 19.088 8.112 -0.358 1.00 . A A . 118 ARG O 1 1
13 25481 1 1 119 ASP C C 20.793 4.568 -1.636 1.00 . A A . 119 ASP C 1 1
13 25482 1 1 119 ASP CA C 19.888 5.787 -1.600 1.00 . A A . 119 ASP CA 1 1
13 25483 1 1 119 ASP CB C 18.999 5.828 -2.850 1.00 . A A . 119 ASP CB 1 1
13 25484 1 1 119 ASP CG C 18.035 4.653 -2.941 1.00 . A A . 119 ASP CG 1 1
13 25485 1 1 119 ASP H H 21.564 7.066 -1.905 1.00 . A A . 119 ASP H 1 1
13 25486 1 1 119 ASP HA H 19.262 5.725 -0.722 1.00 . A A . 119 ASP HA 1 1
13 25487 1 1 119 ASP HB2 H 18.426 6.740 -2.844 1.00 . A A . 119 ASP HB2 1 1
13 25488 1 1 119 ASP HB3 H 19.630 5.807 -3.727 1.00 . A A . 119 ASP HB3 1 1
13 25489 1 1 119 ASP N N 20.668 7.020 -1.507 1.00 . A A . 119 ASP N 1 1
13 25490 1 1 119 ASP O O 21.718 4.546 -2.477 1.00 . A A . 119 ASP O 1 1
13 25491 1 1 119 ASP OXT O 20.585 3.642 -0.823 1.00 . A A . 119 ASP OXT 1 1
13 25492 1 1 119 ASP OD1 O 18.468 3.537 -3.300 1.00 . A A . 119 ASP OD1 1 1
13 25493 1 1 119 ASP OD2 O 16.830 4.848 -2.658 1.00 . A A . 119 ASP OD2 1 1
14 25494 1 1 1 MET C C 22.484 -6.920 -0.615 1.00 . A A . 1 MET C 1 1
14 25495 1 1 1 MET CA C 22.081 -7.171 0.825 1.00 . A A . 1 MET CA 1 1
14 25496 1 1 1 MET CB C 22.292 -5.907 1.661 1.00 . A A . 1 MET CB 1 1
14 25497 1 1 1 MET CE C 25.723 -3.862 2.733 1.00 . A A . 1 MET CE 1 1
14 25498 1 1 1 MET CG C 23.716 -5.408 1.686 1.00 . A A . 1 MET CG 1 1
14 25499 1 1 1 MET H1 H 23.867 -8.164 1.059 1.00 . A A . 1 MET H1 1 1
14 25500 1 1 1 MET H2 H 22.482 -9.172 1.099 1.00 . A A . 1 MET H2 1 1
14 25501 1 1 1 MET H3 H 22.844 -8.188 2.453 1.00 . A A . 1 MET H3 1 1
14 25502 1 1 1 MET HA H 21.036 -7.443 0.862 1.00 . A A . 1 MET HA 1 1
14 25503 1 1 1 MET HB2 H 21.666 -5.119 1.268 1.00 . A A . 1 MET HB2 1 1
14 25504 1 1 1 MET HB3 H 22.000 -6.114 2.676 1.00 . A A . 1 MET HB3 1 1
14 25505 1 1 1 MET HE1 H 26.056 -3.134 3.456 1.00 . A A . 1 MET HE1 1 1
14 25506 1 1 1 MET HE2 H 26.179 -4.818 2.940 1.00 . A A . 1 MET HE2 1 1
14 25507 1 1 1 MET HE3 H 26.005 -3.538 1.741 1.00 . A A . 1 MET HE3 1 1
14 25508 1 1 1 MET HG2 H 24.355 -6.220 1.989 1.00 . A A . 1 MET HG2 1 1
14 25509 1 1 1 MET HG3 H 23.988 -5.085 0.691 1.00 . A A . 1 MET HG3 1 1
14 25510 1 1 1 MET N N 22.889 -8.271 1.410 1.00 . A A . 1 MET N 1 1
14 25511 1 1 1 MET O O 23.612 -7.208 -1.006 1.00 . A A . 1 MET O 1 1
14 25512 1 1 1 MET SD S 23.944 -4.032 2.821 1.00 . A A . 1 MET SD 1 1
14 25513 1 1 2 GLY C C 22.461 -4.725 -2.957 1.00 . A A . 2 GLY C 1 1
14 25514 1 1 2 GLY CA C 21.873 -6.105 -2.781 1.00 . A A . 2 GLY CA 1 1
14 25515 1 1 2 GLY H H 20.681 -6.158 -1.025 1.00 . A A . 2 GLY H 1 1
14 25516 1 1 2 GLY HA2 H 22.582 -6.835 -3.134 1.00 . A A . 2 GLY HA2 1 1
14 25517 1 1 2 GLY HA3 H 20.967 -6.182 -3.366 1.00 . A A . 2 GLY HA3 1 1
14 25518 1 1 2 GLY N N 21.568 -6.380 -1.395 1.00 . A A . 2 GLY N 1 1
14 25519 1 1 2 GLY O O 22.537 -3.965 -1.996 1.00 . A A . 2 GLY O 1 1
14 25520 1 1 3 ASP C C 22.466 -1.978 -4.270 1.00 . A A . 3 ASP C 1 1
14 25521 1 1 3 ASP CA C 23.481 -3.098 -4.476 1.00 . A A . 3 ASP CA 1 1
14 25522 1 1 3 ASP CB C 24.034 -3.053 -5.912 1.00 . A A . 3 ASP CB 1 1
14 25523 1 1 3 ASP CG C 22.976 -3.257 -6.983 1.00 . A A . 3 ASP CG 1 1
14 25524 1 1 3 ASP H H 22.805 -5.069 -4.901 1.00 . A A . 3 ASP H 1 1
14 25525 1 1 3 ASP HA H 24.302 -2.961 -3.783 1.00 . A A . 3 ASP HA 1 1
14 25526 1 1 3 ASP HB2 H 24.489 -2.087 -6.070 1.00 . A A . 3 ASP HB2 1 1
14 25527 1 1 3 ASP HB3 H 24.784 -3.821 -6.031 1.00 . A A . 3 ASP HB3 1 1
14 25528 1 1 3 ASP N N 22.886 -4.406 -4.179 1.00 . A A . 3 ASP N 1 1
14 25529 1 1 3 ASP O O 22.825 -0.864 -3.898 1.00 . A A . 3 ASP O 1 1
14 25530 1 1 3 ASP OD1 O 22.184 -2.327 -7.241 1.00 . A A . 3 ASP OD1 1 1
14 25531 1 1 3 ASP OD2 O 22.927 -4.357 -7.577 1.00 . A A . 3 ASP OD2 1 1
14 25532 1 1 4 THR C C 18.950 -2.051 -3.646 1.00 . A A . 4 THR C 1 1
14 25533 1 1 4 THR CA C 20.106 -1.363 -4.341 1.00 . A A . 4 THR CA 1 1
14 25534 1 1 4 THR CB C 19.663 -0.785 -5.689 1.00 . A A . 4 THR CB 1 1
14 25535 1 1 4 THR CG2 C 20.481 0.420 -6.112 1.00 . A A . 4 THR CG2 1 1
14 25536 1 1 4 THR H H 20.996 -3.217 -4.798 1.00 . A A . 4 THR H 1 1
14 25537 1 1 4 THR HA H 20.445 -0.558 -3.710 1.00 . A A . 4 THR HA 1 1
14 25538 1 1 4 THR HB H 18.633 -0.467 -5.608 1.00 . A A . 4 THR HB 1 1
14 25539 1 1 4 THR HG1 H 20.674 -1.994 -6.877 1.00 . A A . 4 THR HG1 1 1
14 25540 1 1 4 THR HG21 H 21.368 0.091 -6.632 1.00 . A A . 4 THR HG21 1 1
14 25541 1 1 4 THR HG22 H 20.772 0.983 -5.238 1.00 . A A . 4 THR HG22 1 1
14 25542 1 1 4 THR HG23 H 19.891 1.045 -6.763 1.00 . A A . 4 THR HG23 1 1
14 25543 1 1 4 THR N N 21.202 -2.302 -4.508 1.00 . A A . 4 THR N 1 1
14 25544 1 1 4 THR O O 17.790 -1.955 -4.067 1.00 . A A . 4 THR O 1 1
14 25545 1 1 4 THR OG1 O 19.738 -1.769 -6.716 1.00 . A A . 4 THR OG1 1 1
14 25546 1 1 5 GLY C C 18.725 -3.921 -0.483 1.00 . A A . 5 GLY C 1 1
14 25547 1 1 5 GLY CA C 18.254 -3.459 -1.850 1.00 . A A . 5 GLY CA 1 1
14 25548 1 1 5 GLY H H 20.208 -2.810 -2.294 1.00 . A A . 5 GLY H 1 1
14 25549 1 1 5 GLY HA2 H 17.399 -2.807 -1.736 1.00 . A A . 5 GLY HA2 1 1
14 25550 1 1 5 GLY HA3 H 17.955 -4.321 -2.427 1.00 . A A . 5 GLY HA3 1 1
14 25551 1 1 5 GLY N N 19.271 -2.761 -2.582 1.00 . A A . 5 GLY N 1 1
14 25552 1 1 5 GLY O O 19.368 -4.967 -0.363 1.00 . A A . 5 GLY O 1 1
14 25553 1 1 6 LYS C C 17.689 -4.491 2.419 1.00 . A A . 6 LYS C 1 1
14 25554 1 1 6 LYS CA C 18.726 -3.496 1.917 1.00 . A A . 6 LYS CA 1 1
14 25555 1 1 6 LYS CB C 18.720 -2.247 2.808 1.00 . A A . 6 LYS CB 1 1
14 25556 1 1 6 LYS CD C 19.458 0.144 3.155 1.00 . A A . 6 LYS CD 1 1
14 25557 1 1 6 LYS CE C 20.231 1.301 2.565 1.00 . A A . 6 LYS CE 1 1
14 25558 1 1 6 LYS CG C 19.597 -1.113 2.296 1.00 . A A . 6 LYS CG 1 1
14 25559 1 1 6 LYS H H 17.849 -2.351 0.376 1.00 . A A . 6 LYS H 1 1
14 25560 1 1 6 LYS HA H 19.708 -3.952 1.932 1.00 . A A . 6 LYS HA 1 1
14 25561 1 1 6 LYS HB2 H 17.705 -1.884 2.903 1.00 . A A . 6 LYS HB2 1 1
14 25562 1 1 6 LYS HB3 H 19.083 -2.521 3.786 1.00 . A A . 6 LYS HB3 1 1
14 25563 1 1 6 LYS HD2 H 18.415 0.428 3.217 1.00 . A A . 6 LYS HD2 1 1
14 25564 1 1 6 LYS HD3 H 19.842 -0.059 4.142 1.00 . A A . 6 LYS HD3 1 1
14 25565 1 1 6 LYS HE2 H 19.900 1.451 1.546 1.00 . A A . 6 LYS HE2 1 1
14 25566 1 1 6 LYS HE3 H 20.029 2.191 3.140 1.00 . A A . 6 LYS HE3 1 1
14 25567 1 1 6 LYS HG2 H 20.623 -1.439 2.326 1.00 . A A . 6 LYS HG2 1 1
14 25568 1 1 6 LYS HG3 H 19.327 -0.878 1.273 1.00 . A A . 6 LYS HG3 1 1
14 25569 1 1 6 LYS HZ1 H 22.013 0.840 1.596 1.00 . A A . 6 LYS HZ1 1 1
14 25570 1 1 6 LYS HZ2 H 21.929 0.258 3.188 1.00 . A A . 6 LYS HZ2 1 1
14 25571 1 1 6 LYS HZ3 H 22.186 1.908 2.894 1.00 . A A . 6 LYS HZ3 1 1
14 25572 1 1 6 LYS N N 18.379 -3.158 0.543 1.00 . A A . 6 LYS N 1 1
14 25573 1 1 6 LYS NZ N 21.688 1.057 2.562 1.00 . A A . 6 LYS NZ 1 1
14 25574 1 1 6 LYS O O 17.990 -5.650 2.698 1.00 . A A . 6 LYS O 1 1
14 25575 1 1 7 LEU C C 14.224 -4.768 1.839 1.00 . A A . 7 LEU C 1 1
14 25576 1 1 7 LEU CA C 15.323 -4.866 2.887 1.00 . A A . 7 LEU CA 1 1
14 25577 1 1 7 LEU CB C 14.761 -4.438 4.255 1.00 . A A . 7 LEU CB 1 1
14 25578 1 1 7 LEU CD1 C 15.840 -6.371 5.482 1.00 . A A . 7 LEU CD1 1 1
14 25579 1 1 7 LEU CD2 C 16.850 -4.099 5.641 1.00 . A A . 7 LEU CD2 1 1
14 25580 1 1 7 LEU CG C 15.557 -4.876 5.501 1.00 . A A . 7 LEU CG 1 1
14 25581 1 1 7 LEU H H 16.272 -3.097 2.204 1.00 . A A . 7 LEU H 1 1
14 25582 1 1 7 LEU HA H 15.666 -5.892 2.941 1.00 . A A . 7 LEU HA 1 1
14 25583 1 1 7 LEU HB2 H 14.706 -3.361 4.263 1.00 . A A . 7 LEU HB2 1 1
14 25584 1 1 7 LEU HB3 H 13.755 -4.828 4.353 1.00 . A A . 7 LEU HB3 1 1
14 25585 1 1 7 LEU HD11 H 16.881 -6.548 5.727 1.00 . A A . 7 LEU HD11 1 1
14 25586 1 1 7 LEU HD12 H 15.214 -6.850 6.212 1.00 . A A . 7 LEU HD12 1 1
14 25587 1 1 7 LEU HD13 H 15.624 -6.772 4.503 1.00 . A A . 7 LEU HD13 1 1
14 25588 1 1 7 LEU HD21 H 17.071 -3.951 6.687 1.00 . A A . 7 LEU HD21 1 1
14 25589 1 1 7 LEU HD22 H 17.646 -4.658 5.182 1.00 . A A . 7 LEU HD22 1 1
14 25590 1 1 7 LEU HD23 H 16.751 -3.139 5.154 1.00 . A A . 7 LEU HD23 1 1
14 25591 1 1 7 LEU HG H 14.963 -4.669 6.380 1.00 . A A . 7 LEU HG 1 1
14 25592 1 1 7 LEU N N 16.448 -4.029 2.480 1.00 . A A . 7 LEU N 1 1
14 25593 1 1 7 LEU O O 13.945 -5.722 1.107 1.00 . A A . 7 LEU O 1 1
14 25594 1 1 8 GLY C C 11.371 -2.718 1.519 1.00 . A A . 8 GLY C 1 1
14 25595 1 1 8 GLY CA C 12.548 -3.356 0.829 1.00 . A A . 8 GLY CA 1 1
14 25596 1 1 8 GLY H H 13.888 -2.877 2.381 1.00 . A A . 8 GLY H 1 1
14 25597 1 1 8 GLY HA2 H 12.906 -2.692 0.058 1.00 . A A . 8 GLY HA2 1 1
14 25598 1 1 8 GLY HA3 H 12.247 -4.293 0.385 1.00 . A A . 8 GLY HA3 1 1
14 25599 1 1 8 GLY N N 13.612 -3.599 1.772 1.00 . A A . 8 GLY N 1 1
14 25600 1 1 8 GLY O O 10.910 -1.651 1.117 1.00 . A A . 8 GLY O 1 1
14 25601 1 1 9 ARG C C 10.341 -1.718 4.254 1.00 . A A . 9 ARG C 1 1
14 25602 1 1 9 ARG CA C 9.818 -2.854 3.391 1.00 . A A . 9 ARG CA 1 1
14 25603 1 1 9 ARG CB C 9.242 -3.974 4.257 1.00 . A A . 9 ARG CB 1 1
14 25604 1 1 9 ARG CD C 8.124 -5.248 2.403 1.00 . A A . 9 ARG CD 1 1
14 25605 1 1 9 ARG CG C 9.166 -5.294 3.501 1.00 . A A . 9 ARG CG 1 1
14 25606 1 1 9 ARG CZ C 8.125 -7.474 1.309 1.00 . A A . 9 ARG CZ 1 1
14 25607 1 1 9 ARG H H 11.369 -4.184 2.865 1.00 . A A . 9 ARG H 1 1
14 25608 1 1 9 ARG HA H 9.054 -2.488 2.726 1.00 . A A . 9 ARG HA 1 1
14 25609 1 1 9 ARG HB2 H 9.864 -4.108 5.135 1.00 . A A . 9 ARG HB2 1 1
14 25610 1 1 9 ARG HB3 H 8.245 -3.698 4.568 1.00 . A A . 9 ARG HB3 1 1
14 25611 1 1 9 ARG HD2 H 7.169 -5.513 2.833 1.00 . A A . 9 ARG HD2 1 1
14 25612 1 1 9 ARG HD3 H 8.077 -4.250 2.010 1.00 . A A . 9 ARG HD3 1 1
14 25613 1 1 9 ARG HE H 8.905 -5.810 0.536 1.00 . A A . 9 ARG HE 1 1
14 25614 1 1 9 ARG HG2 H 10.125 -5.497 3.051 1.00 . A A . 9 ARG HG2 1 1
14 25615 1 1 9 ARG HG3 H 8.918 -6.085 4.185 1.00 . A A . 9 ARG HG3 1 1
14 25616 1 1 9 ARG HH11 H 7.286 -7.776 3.148 1.00 . A A . 9 ARG HH11 1 1
14 25617 1 1 9 ARG HH12 H 6.470 -8.535 1.818 1.00 . A A . 9 ARG HH12 1 1
14 25618 1 1 9 ARG HH21 H 8.185 -8.024 -0.638 1.00 . A A . 9 ARG HH21 1 1
14 25619 1 1 9 ARG HH22 H 9.369 -8.774 0.393 1.00 . A A . 9 ARG HH22 1 1
14 25620 1 1 9 ARG N N 10.922 -3.357 2.589 1.00 . A A . 9 ARG N 1 1
14 25621 1 1 9 ARG NE N 8.421 -6.174 1.308 1.00 . A A . 9 ARG NE 1 1
14 25622 1 1 9 ARG NH1 N 7.221 -7.969 2.156 1.00 . A A . 9 ARG NH1 1 1
14 25623 1 1 9 ARG NH2 N 8.528 -8.223 0.293 1.00 . A A . 9 ARG NH2 1 1
14 25624 1 1 9 ARG O O 11.299 -1.897 5.002 1.00 . A A . 9 ARG O 1 1
14 25625 1 1 10 ILE C C 9.103 1.396 5.500 1.00 . A A . 10 ILE C 1 1
14 25626 1 1 10 ILE CA C 10.235 0.600 4.846 1.00 . A A . 10 ILE CA 1 1
14 25627 1 1 10 ILE CB C 11.069 1.506 3.918 1.00 . A A . 10 ILE CB 1 1
14 25628 1 1 10 ILE CD1 C 12.564 3.558 3.892 1.00 . A A . 10 ILE CD1 1 1
14 25629 1 1 10 ILE CG1 C 11.575 2.736 4.676 1.00 . A A . 10 ILE CG1 1 1
14 25630 1 1 10 ILE CG2 C 10.268 1.918 2.683 1.00 . A A . 10 ILE CG2 1 1
14 25631 1 1 10 ILE H H 9.030 -0.447 3.474 1.00 . A A . 10 ILE H 1 1
14 25632 1 1 10 ILE HA H 10.896 0.236 5.623 1.00 . A A . 10 ILE HA 1 1
14 25633 1 1 10 ILE HB H 11.908 0.923 3.581 1.00 . A A . 10 ILE HB 1 1
14 25634 1 1 10 ILE HD11 H 12.728 3.093 2.932 1.00 . A A . 10 ILE HD11 1 1
14 25635 1 1 10 ILE HD12 H 12.177 4.555 3.748 1.00 . A A . 10 ILE HD12 1 1
14 25636 1 1 10 ILE HD13 H 13.495 3.607 4.439 1.00 . A A . 10 ILE HD13 1 1
14 25637 1 1 10 ILE HG12 H 10.733 3.369 4.920 1.00 . A A . 10 ILE HG12 1 1
14 25638 1 1 10 ILE HG13 H 12.057 2.417 5.588 1.00 . A A . 10 ILE HG13 1 1
14 25639 1 1 10 ILE HG21 H 9.521 2.650 2.961 1.00 . A A . 10 ILE HG21 1 1
14 25640 1 1 10 ILE HG22 H 10.936 2.343 1.952 1.00 . A A . 10 ILE HG22 1 1
14 25641 1 1 10 ILE HG23 H 9.777 1.048 2.255 1.00 . A A . 10 ILE HG23 1 1
14 25642 1 1 10 ILE N N 9.763 -0.547 4.107 1.00 . A A . 10 ILE N 1 1
14 25643 1 1 10 ILE O O 9.193 1.736 6.684 1.00 . A A . 10 ILE O 1 1
14 25644 1 1 11 ILE C C 5.996 1.605 6.100 1.00 . A A . 11 ILE C 1 1
14 25645 1 1 11 ILE CA C 6.937 2.485 5.290 1.00 . A A . 11 ILE CA 1 1
14 25646 1 1 11 ILE CB C 6.109 3.222 4.207 1.00 . A A . 11 ILE CB 1 1
14 25647 1 1 11 ILE CD1 C 6.209 5.052 2.448 1.00 . A A . 11 ILE CD1 1 1
14 25648 1 1 11 ILE CG1 C 6.985 4.199 3.427 1.00 . A A . 11 ILE CG1 1 1
14 25649 1 1 11 ILE CG2 C 4.927 3.946 4.849 1.00 . A A . 11 ILE CG2 1 1
14 25650 1 1 11 ILE H H 8.016 1.426 3.807 1.00 . A A . 11 ILE H 1 1
14 25651 1 1 11 ILE HA H 7.365 3.234 5.942 1.00 . A A . 11 ILE HA 1 1
14 25652 1 1 11 ILE HB H 5.714 2.488 3.524 1.00 . A A . 11 ILE HB 1 1
14 25653 1 1 11 ILE HD11 H 5.331 5.447 2.935 1.00 . A A . 11 ILE HD11 1 1
14 25654 1 1 11 ILE HD12 H 6.833 5.867 2.101 1.00 . A A . 11 ILE HD12 1 1
14 25655 1 1 11 ILE HD13 H 5.908 4.444 1.607 1.00 . A A . 11 ILE HD13 1 1
14 25656 1 1 11 ILE HG12 H 7.500 4.856 4.117 1.00 . A A . 11 ILE HG12 1 1
14 25657 1 1 11 ILE HG13 H 7.714 3.634 2.865 1.00 . A A . 11 ILE HG13 1 1
14 25658 1 1 11 ILE HG21 H 5.116 5.011 4.854 1.00 . A A . 11 ILE HG21 1 1
14 25659 1 1 11 ILE HG22 H 4.033 3.745 4.288 1.00 . A A . 11 ILE HG22 1 1
14 25660 1 1 11 ILE HG23 H 4.797 3.595 5.867 1.00 . A A . 11 ILE HG23 1 1
14 25661 1 1 11 ILE N N 8.048 1.710 4.741 1.00 . A A . 11 ILE N 1 1
14 25662 1 1 11 ILE O O 6.098 1.546 7.322 1.00 . A A . 11 ILE O 1 1
14 25663 1 1 12 ARG C C 3.864 -1.189 5.219 1.00 . A A . 12 ARG C 1 1
14 25664 1 1 12 ARG CA C 4.109 0.054 6.068 1.00 . A A . 12 ARG CA 1 1
14 25665 1 1 12 ARG CB C 2.793 0.805 6.284 1.00 . A A . 12 ARG CB 1 1
14 25666 1 1 12 ARG CD C 3.307 1.884 8.509 1.00 . A A . 12 ARG CD 1 1
14 25667 1 1 12 ARG CG C 2.392 0.946 7.749 1.00 . A A . 12 ARG CG 1 1
14 25668 1 1 12 ARG CZ C 3.481 2.834 10.782 1.00 . A A . 12 ARG CZ 1 1
14 25669 1 1 12 ARG H H 5.059 1.011 4.431 1.00 . A A . 12 ARG H 1 1
14 25670 1 1 12 ARG HA H 4.510 -0.245 7.028 1.00 . A A . 12 ARG HA 1 1
14 25671 1 1 12 ARG HB2 H 2.886 1.794 5.858 1.00 . A A . 12 ARG HB2 1 1
14 25672 1 1 12 ARG HB3 H 2.002 0.278 5.771 1.00 . A A . 12 ARG HB3 1 1
14 25673 1 1 12 ARG HD2 H 4.315 1.491 8.475 1.00 . A A . 12 ARG HD2 1 1
14 25674 1 1 12 ARG HD3 H 3.283 2.855 8.035 1.00 . A A . 12 ARG HD3 1 1
14 25675 1 1 12 ARG HE H 2.175 1.420 10.218 1.00 . A A . 12 ARG HE 1 1
14 25676 1 1 12 ARG HG2 H 1.389 1.334 7.793 1.00 . A A . 12 ARG HG2 1 1
14 25677 1 1 12 ARG HG3 H 2.426 -0.024 8.223 1.00 . A A . 12 ARG HG3 1 1
14 25678 1 1 12 ARG HH11 H 3.814 4.390 9.520 1.00 . A A . 12 ARG HH11 1 1
14 25679 1 1 12 ARG HH12 H 4.919 4.262 10.864 1.00 . A A . 12 ARG HH12 1 1
14 25680 1 1 12 ARG HH21 H 3.137 1.941 12.565 1.00 . A A . 12 ARG HH21 1 1
14 25681 1 1 12 ARG HH22 H 2.620 3.600 12.445 1.00 . A A . 12 ARG HH22 1 1
14 25682 1 1 12 ARG N N 5.081 0.923 5.413 1.00 . A A . 12 ARG N 1 1
14 25683 1 1 12 ARG NE N 2.900 2.014 9.906 1.00 . A A . 12 ARG NE 1 1
14 25684 1 1 12 ARG NH1 N 4.147 3.890 10.337 1.00 . A A . 12 ARG NH1 1 1
14 25685 1 1 12 ARG NH2 N 3.095 2.805 12.047 1.00 . A A . 12 ARG NH2 1 1
14 25686 1 1 12 ARG O O 4.293 -1.249 4.067 1.00 . A A . 12 ARG O 1 1
14 25687 1 1 13 HIS C C 1.832 -4.233 5.894 1.00 . A A . 13 HIS C 1 1
14 25688 1 1 13 HIS CA C 2.857 -3.416 5.083 1.00 . A A . 13 HIS CA 1 1
14 25689 1 1 13 HIS CB C 4.118 -4.255 4.819 1.00 . A A . 13 HIS CB 1 1
14 25690 1 1 13 HIS CD2 C 4.972 -5.910 6.614 1.00 . A A . 13 HIS CD2 1 1
14 25691 1 1 13 HIS CE1 C 6.111 -4.493 7.848 1.00 . A A . 13 HIS CE1 1 1
14 25692 1 1 13 HIS CG C 4.860 -4.685 6.047 1.00 . A A . 13 HIS CG 1 1
14 25693 1 1 13 HIS H H 2.836 -2.077 6.704 1.00 . A A . 13 HIS H 1 1
14 25694 1 1 13 HIS HA H 2.413 -3.152 4.130 1.00 . A A . 13 HIS HA 1 1
14 25695 1 1 13 HIS HB2 H 3.830 -5.144 4.281 1.00 . A A . 13 HIS HB2 1 1
14 25696 1 1 13 HIS HB3 H 4.794 -3.679 4.206 1.00 . A A . 13 HIS HB3 1 1
14 25697 1 1 13 HIS HD1 H 5.677 -2.851 6.708 1.00 . A A . 13 HIS HD1 1 1
14 25698 1 1 13 HIS HD2 H 4.500 -6.824 6.261 1.00 . A A . 13 HIS HD2 1 1
14 25699 1 1 13 HIS HE1 H 6.713 -4.070 8.643 1.00 . A A . 13 HIS HE1 1 1
14 25700 1 1 13 HIS HE2 H 6.164 -6.514 8.255 1.00 . A A . 13 HIS HE2 1 1
14 25701 1 1 13 HIS N N 3.171 -2.176 5.780 1.00 . A A . 13 HIS N 1 1
14 25702 1 1 13 HIS ND1 N 5.580 -3.825 6.844 1.00 . A A . 13 HIS ND1 1 1
14 25703 1 1 13 HIS NE2 N 5.761 -5.766 7.734 1.00 . A A . 13 HIS NE2 1 1
14 25704 1 1 13 HIS O O 2.153 -4.816 6.926 1.00 . A A . 13 HIS O 1 1
14 25705 1 1 14 ASP C C -1.279 -5.826 5.182 1.00 . A A . 14 ASP C 1 1
14 25706 1 1 14 ASP CA C -0.452 -4.994 6.138 1.00 . A A . 14 ASP CA 1 1
14 25707 1 1 14 ASP CB C -1.367 -4.051 6.929 1.00 . A A . 14 ASP CB 1 1
14 25708 1 1 14 ASP CG C -0.858 -3.781 8.336 1.00 . A A . 14 ASP CG 1 1
14 25709 1 1 14 ASP H H 0.384 -3.773 4.604 1.00 . A A . 14 ASP H 1 1
14 25710 1 1 14 ASP HA H 0.033 -5.660 6.832 1.00 . A A . 14 ASP HA 1 1
14 25711 1 1 14 ASP HB2 H -1.444 -3.105 6.403 1.00 . A A . 14 ASP HB2 1 1
14 25712 1 1 14 ASP HB3 H -2.346 -4.497 7.003 1.00 . A A . 14 ASP HB3 1 1
14 25713 1 1 14 ASP N N 0.599 -4.259 5.434 1.00 . A A . 14 ASP N 1 1
14 25714 1 1 14 ASP O O -1.230 -5.642 3.965 1.00 . A A . 14 ASP O 1 1
14 25715 1 1 14 ASP OD1 O 0.121 -3.011 8.493 1.00 . A A . 14 ASP OD1 1 1
14 25716 1 1 14 ASP OD2 O -1.417 -4.355 9.293 1.00 . A A . 14 ASP OD2 1 1
14 25717 1 1 15 ALA C C -4.305 -7.126 4.911 1.00 . A A . 15 ALA C 1 1
14 25718 1 1 15 ALA CA C -2.880 -7.626 4.948 1.00 . A A . 15 ALA CA 1 1
14 25719 1 1 15 ALA CB C -2.847 -9.032 5.502 1.00 . A A . 15 ALA CB 1 1
14 25720 1 1 15 ALA H H -2.030 -6.859 6.722 1.00 . A A . 15 ALA H 1 1
14 25721 1 1 15 ALA HA H -2.488 -7.653 3.941 1.00 . A A . 15 ALA HA 1 1
14 25722 1 1 15 ALA HB1 H -2.732 -8.990 6.573 1.00 . A A . 15 ALA HB1 1 1
14 25723 1 1 15 ALA HB2 H -3.769 -9.539 5.257 1.00 . A A . 15 ALA HB2 1 1
14 25724 1 1 15 ALA HB3 H -2.016 -9.567 5.066 1.00 . A A . 15 ALA HB3 1 1
14 25725 1 1 15 ALA N N -2.041 -6.751 5.741 1.00 . A A . 15 ALA N 1 1
14 25726 1 1 15 ALA O O -4.924 -6.910 5.946 1.00 . A A . 15 ALA O 1 1
14 25727 1 1 16 PHE C C -6.931 -7.425 2.619 1.00 . A A . 16 PHE C 1 1
14 25728 1 1 16 PHE CA C -6.184 -6.480 3.544 1.00 . A A . 16 PHE CA 1 1
14 25729 1 1 16 PHE CB C -6.200 -5.060 2.954 1.00 . A A . 16 PHE CB 1 1
14 25730 1 1 16 PHE CD1 C -5.719 -3.843 5.096 1.00 . A A . 16 PHE CD1 1 1
14 25731 1 1 16 PHE CD2 C -4.418 -3.318 3.181 1.00 . A A . 16 PHE CD2 1 1
14 25732 1 1 16 PHE CE1 C -5.006 -2.915 5.833 1.00 . A A . 16 PHE CE1 1 1
14 25733 1 1 16 PHE CE2 C -3.702 -2.388 3.906 1.00 . A A . 16 PHE CE2 1 1
14 25734 1 1 16 PHE CG C -5.436 -4.051 3.760 1.00 . A A . 16 PHE CG 1 1
14 25735 1 1 16 PHE CZ C -3.995 -2.187 5.242 1.00 . A A . 16 PHE CZ 1 1
14 25736 1 1 16 PHE H H -4.278 -7.150 2.922 1.00 . A A . 16 PHE H 1 1
14 25737 1 1 16 PHE HA H -6.673 -6.460 4.519 1.00 . A A . 16 PHE HA 1 1
14 25738 1 1 16 PHE HB2 H -5.763 -5.089 1.965 1.00 . A A . 16 PHE HB2 1 1
14 25739 1 1 16 PHE HB3 H -7.224 -4.716 2.879 1.00 . A A . 16 PHE HB3 1 1
14 25740 1 1 16 PHE HD1 H -6.518 -4.412 5.565 1.00 . A A . 16 PHE HD1 1 1
14 25741 1 1 16 PHE HD2 H -4.188 -3.475 2.146 1.00 . A A . 16 PHE HD2 1 1
14 25742 1 1 16 PHE HE1 H -5.242 -2.772 6.886 1.00 . A A . 16 PHE HE1 1 1
14 25743 1 1 16 PHE HE2 H -2.921 -1.820 3.436 1.00 . A A . 16 PHE HE2 1 1
14 25744 1 1 16 PHE HZ H -3.445 -1.465 5.822 1.00 . A A . 16 PHE HZ 1 1
14 25745 1 1 16 PHE N N -4.823 -6.947 3.717 1.00 . A A . 16 PHE N 1 1
14 25746 1 1 16 PHE O O -6.367 -8.387 2.113 1.00 . A A . 16 PHE O 1 1
14 25747 1 1 17 GLN C C -10.208 -6.963 1.151 1.00 . A A . 17 GLN C 1 1
14 25748 1 1 17 GLN CA C -9.051 -7.880 1.489 1.00 . A A . 17 GLN CA 1 1
14 25749 1 1 17 GLN CB C -9.529 -9.180 2.150 1.00 . A A . 17 GLN CB 1 1
14 25750 1 1 17 GLN CD C -10.714 -11.377 1.833 1.00 . A A . 17 GLN CD 1 1
14 25751 1 1 17 GLN CG C -10.405 -10.028 1.244 1.00 . A A . 17 GLN CG 1 1
14 25752 1 1 17 GLN H H -8.550 -6.302 2.804 1.00 . A A . 17 GLN H 1 1
14 25753 1 1 17 GLN HA H -8.498 -8.102 0.586 1.00 . A A . 17 GLN HA 1 1
14 25754 1 1 17 GLN HB2 H -8.664 -9.763 2.423 1.00 . A A . 17 GLN HB2 1 1
14 25755 1 1 17 GLN HB3 H -10.091 -8.940 3.043 1.00 . A A . 17 GLN HB3 1 1
14 25756 1 1 17 GLN HE21 H -9.935 -12.271 0.232 1.00 . A A . 17 GLN HE21 1 1
14 25757 1 1 17 GLN HE22 H -10.430 -13.322 1.515 1.00 . A A . 17 GLN HE22 1 1
14 25758 1 1 17 GLN HG2 H -11.333 -9.508 1.061 1.00 . A A . 17 GLN HG2 1 1
14 25759 1 1 17 GLN HG3 H -9.886 -10.174 0.309 1.00 . A A . 17 GLN HG3 1 1
14 25760 1 1 17 GLN N N -8.182 -7.114 2.382 1.00 . A A . 17 GLN N 1 1
14 25761 1 1 17 GLN NE2 N -10.367 -12.432 1.103 1.00 . A A . 17 GLN NE2 1 1
14 25762 1 1 17 GLN O O -11.345 -7.157 1.572 1.00 . A A . 17 GLN O 1 1
14 25763 1 1 17 GLN OE1 O -11.262 -11.479 2.933 1.00 . A A . 17 GLN OE1 1 1
14 25764 1 1 18 VAL C C -10.841 -4.507 -1.307 1.00 . A A . 18 VAL C 1 1
14 25765 1 1 18 VAL CA C -10.818 -4.867 0.164 1.00 . A A . 18 VAL CA 1 1
14 25766 1 1 18 VAL CB C -10.471 -3.643 1.032 1.00 . A A . 18 VAL CB 1 1
14 25767 1 1 18 VAL CG1 C -8.963 -3.431 1.039 1.00 . A A . 18 VAL CG1 1 1
14 25768 1 1 18 VAL CG2 C -11.206 -2.390 0.595 1.00 . A A . 18 VAL CG2 1 1
14 25769 1 1 18 VAL H H -8.935 -5.753 0.226 1.00 . A A . 18 VAL H 1 1
14 25770 1 1 18 VAL HA H -11.803 -5.210 0.452 1.00 . A A . 18 VAL HA 1 1
14 25771 1 1 18 VAL HB H -10.780 -3.859 2.052 1.00 . A A . 18 VAL HB 1 1
14 25772 1 1 18 VAL HG11 H -8.571 -3.689 2.017 1.00 . A A . 18 VAL HG11 1 1
14 25773 1 1 18 VAL HG12 H -8.506 -4.051 0.293 1.00 . A A . 18 VAL HG12 1 1
14 25774 1 1 18 VAL HG13 H -8.742 -2.402 0.815 1.00 . A A . 18 VAL HG13 1 1
14 25775 1 1 18 VAL HG21 H -11.817 -2.028 1.416 1.00 . A A . 18 VAL HG21 1 1
14 25776 1 1 18 VAL HG22 H -10.495 -1.627 0.315 1.00 . A A . 18 VAL HG22 1 1
14 25777 1 1 18 VAL HG23 H -11.840 -2.620 -0.249 1.00 . A A . 18 VAL HG23 1 1
14 25778 1 1 18 VAL N N -9.869 -5.900 0.468 1.00 . A A . 18 VAL N 1 1
14 25779 1 1 18 VAL O O -9.806 -4.482 -1.979 1.00 . A A . 18 VAL O 1 1
14 25780 1 1 19 TRP C C -11.323 -3.246 -3.937 1.00 . A A . 19 TRP C 1 1
14 25781 1 1 19 TRP CA C -12.429 -3.943 -3.143 1.00 . A A . 19 TRP CA 1 1
14 25782 1 1 19 TRP CB C -13.653 -3.040 -3.083 1.00 . A A . 19 TRP CB 1 1
14 25783 1 1 19 TRP CD1 C -15.650 -4.520 -2.430 1.00 . A A . 19 TRP CD1 1 1
14 25784 1 1 19 TRP CD2 C -14.918 -3.204 -0.776 1.00 . A A . 19 TRP CD2 1 1
14 25785 1 1 19 TRP CE2 C -16.025 -3.932 -0.314 1.00 . A A . 19 TRP CE2 1 1
14 25786 1 1 19 TRP CE3 C -14.291 -2.315 0.106 1.00 . A A . 19 TRP CE3 1 1
14 25787 1 1 19 TRP CG C -14.721 -3.564 -2.151 1.00 . A A . 19 TRP CG 1 1
14 25788 1 1 19 TRP CH2 C -15.863 -2.939 1.825 1.00 . A A . 19 TRP CH2 1 1
14 25789 1 1 19 TRP CZ2 C -16.508 -3.809 0.985 1.00 . A A . 19 TRP CZ2 1 1
14 25790 1 1 19 TRP CZ3 C -14.757 -2.201 1.395 1.00 . A A . 19 TRP CZ3 1 1
14 25791 1 1 19 TRP H H -12.799 -4.398 -1.134 1.00 . A A . 19 TRP H 1 1
14 25792 1 1 19 TRP HA H -12.698 -4.856 -3.651 1.00 . A A . 19 TRP HA 1 1
14 25793 1 1 19 TRP HB2 H -13.344 -2.068 -2.731 1.00 . A A . 19 TRP HB2 1 1
14 25794 1 1 19 TRP HB3 H -14.076 -2.941 -4.073 1.00 . A A . 19 TRP HB3 1 1
14 25795 1 1 19 TRP HD1 H -15.746 -5.012 -3.385 1.00 . A A . 19 TRP HD1 1 1
14 25796 1 1 19 TRP HE1 H -17.225 -5.344 -1.322 1.00 . A A . 19 TRP HE1 1 1
14 25797 1 1 19 TRP HE3 H -13.433 -1.744 -0.193 1.00 . A A . 19 TRP HE3 1 1
14 25798 1 1 19 TRP HH2 H -16.195 -2.824 2.850 1.00 . A A . 19 TRP HH2 1 1
14 25799 1 1 19 TRP HZ2 H -17.363 -4.379 1.332 1.00 . A A . 19 TRP HZ2 1 1
14 25800 1 1 19 TRP HZ3 H -14.268 -1.523 2.088 1.00 . A A . 19 TRP HZ3 1 1
14 25801 1 1 19 TRP N N -12.066 -4.285 -1.764 1.00 . A A . 19 TRP N 1 1
14 25802 1 1 19 TRP NE1 N -16.463 -4.717 -1.351 1.00 . A A . 19 TRP NE1 1 1
14 25803 1 1 19 TRP O O -10.778 -2.218 -3.526 1.00 . A A . 19 TRP O 1 1
14 25804 1 1 20 GLU C C -10.558 -2.146 -6.861 1.00 . A A . 20 GLU C 1 1
14 25805 1 1 20 GLU CA C -9.997 -3.263 -5.979 1.00 . A A . 20 GLU CA 1 1
14 25806 1 1 20 GLU CB C -9.381 -4.363 -6.847 1.00 . A A . 20 GLU CB 1 1
14 25807 1 1 20 GLU CD C -7.321 -5.180 -8.037 1.00 . A A . 20 GLU CD 1 1
14 25808 1 1 20 GLU CG C -7.973 -4.035 -7.303 1.00 . A A . 20 GLU CG 1 1
14 25809 1 1 20 GLU H H -11.501 -4.620 -5.354 1.00 . A A . 20 GLU H 1 1
14 25810 1 1 20 GLU HA H -9.232 -2.838 -5.356 1.00 . A A . 20 GLU HA 1 1
14 25811 1 1 20 GLU HB2 H -9.353 -5.290 -6.290 1.00 . A A . 20 GLU HB2 1 1
14 25812 1 1 20 GLU HB3 H -9.996 -4.501 -7.726 1.00 . A A . 20 GLU HB3 1 1
14 25813 1 1 20 GLU HG2 H -8.010 -3.172 -7.957 1.00 . A A . 20 GLU HG2 1 1
14 25814 1 1 20 GLU HG3 H -7.376 -3.804 -6.439 1.00 . A A . 20 GLU HG3 1 1
14 25815 1 1 20 GLU N N -11.015 -3.809 -5.103 1.00 . A A . 20 GLU N 1 1
14 25816 1 1 20 GLU O O -10.004 -1.807 -7.904 1.00 . A A . 20 GLU O 1 1
14 25817 1 1 20 GLU OE1 O -7.739 -5.484 -9.177 1.00 . A A . 20 GLU OE1 1 1
14 25818 1 1 20 GLU OE2 O -6.409 -5.796 -7.459 1.00 . A A . 20 GLU OE2 1 1
14 25819 1 1 21 GLY C C -13.678 -0.803 -7.587 1.00 . A A . 21 GLY C 1 1
14 25820 1 1 21 GLY CA C -12.285 -0.492 -7.138 1.00 . A A . 21 GLY CA 1 1
14 25821 1 1 21 GLY H H -12.033 -1.923 -5.582 1.00 . A A . 21 GLY H 1 1
14 25822 1 1 21 GLY HA2 H -12.330 0.368 -6.496 1.00 . A A . 21 GLY HA2 1 1
14 25823 1 1 21 GLY HA3 H -11.696 -0.253 -8.005 1.00 . A A . 21 GLY HA3 1 1
14 25824 1 1 21 GLY N N -11.654 -1.581 -6.415 1.00 . A A . 21 GLY N 1 1
14 25825 1 1 21 GLY O O -14.640 -0.356 -6.960 1.00 . A A . 21 GLY O 1 1
14 25826 1 1 22 ASP C C -15.751 -3.004 -8.347 1.00 . A A . 22 ASP C 1 1
14 25827 1 1 22 ASP CA C -15.126 -1.907 -9.200 1.00 . A A . 22 ASP CA 1 1
14 25828 1 1 22 ASP CB C -15.030 -2.367 -10.659 1.00 . A A . 22 ASP CB 1 1
14 25829 1 1 22 ASP CG C -16.385 -2.413 -11.342 1.00 . A A . 22 ASP CG 1 1
14 25830 1 1 22 ASP H H -13.007 -1.884 -9.136 1.00 . A A . 22 ASP H 1 1
14 25831 1 1 22 ASP HA H -15.745 -1.027 -9.145 1.00 . A A . 22 ASP HA 1 1
14 25832 1 1 22 ASP HB2 H -14.386 -1.696 -11.203 1.00 . A A . 22 ASP HB2 1 1
14 25833 1 1 22 ASP HB3 H -14.612 -3.360 -10.682 1.00 . A A . 22 ASP HB3 1 1
14 25834 1 1 22 ASP N N -13.808 -1.556 -8.674 1.00 . A A . 22 ASP N 1 1
14 25835 1 1 22 ASP O O -16.085 -4.078 -8.842 1.00 . A A . 22 ASP O 1 1
14 25836 1 1 22 ASP OD1 O -17.072 -1.364 -11.383 1.00 . A A . 22 ASP OD1 1 1
14 25837 1 1 22 ASP OD2 O -16.761 -3.483 -11.852 1.00 . A A . 22 ASP OD2 1 1
14 25838 1 1 23 GLU C C -15.929 -5.082 -6.074 1.00 . A A . 23 GLU C 1 1
14 25839 1 1 23 GLU CA C -16.444 -3.627 -6.039 1.00 . A A . 23 GLU CA 1 1
14 25840 1 1 23 GLU CB C -17.985 -3.599 -6.076 1.00 . A A . 23 GLU CB 1 1
14 25841 1 1 23 GLU CD C -20.095 -4.466 -7.132 1.00 . A A . 23 GLU CD 1 1
14 25842 1 1 23 GLU CG C -18.615 -4.206 -7.309 1.00 . A A . 23 GLU CG 1 1
14 25843 1 1 23 GLU H H -15.575 -1.838 -6.714 1.00 . A A . 23 GLU H 1 1
14 25844 1 1 23 GLU HA H -16.151 -3.215 -5.080 1.00 . A A . 23 GLU HA 1 1
14 25845 1 1 23 GLU HB2 H -18.362 -4.129 -5.212 1.00 . A A . 23 GLU HB2 1 1
14 25846 1 1 23 GLU HB3 H -18.304 -2.574 -6.020 1.00 . A A . 23 GLU HB3 1 1
14 25847 1 1 23 GLU HG2 H -18.486 -3.521 -8.128 1.00 . A A . 23 GLU HG2 1 1
14 25848 1 1 23 GLU HG3 H -18.119 -5.138 -7.528 1.00 . A A . 23 GLU HG3 1 1
14 25849 1 1 23 GLU N N -15.881 -2.717 -7.050 1.00 . A A . 23 GLU N 1 1
14 25850 1 1 23 GLU O O -16.691 -5.993 -5.788 1.00 . A A . 23 GLU O 1 1
14 25851 1 1 23 GLU OE1 O -20.872 -3.490 -7.009 1.00 . A A . 23 GLU OE1 1 1
14 25852 1 1 23 GLU OE2 O -20.488 -5.648 -7.105 1.00 . A A . 23 GLU OE2 1 1
14 25853 1 1 24 PRO C C -13.162 -6.879 -5.174 1.00 . A A . 24 PRO C 1 1
14 25854 1 1 24 PRO CA C -14.073 -6.677 -6.399 1.00 . A A . 24 PRO CA 1 1
14 25855 1 1 24 PRO CB C -13.246 -6.616 -7.688 1.00 . A A . 24 PRO CB 1 1
14 25856 1 1 24 PRO CD C -13.573 -4.413 -6.721 1.00 . A A . 24 PRO CD 1 1
14 25857 1 1 24 PRO CG C -12.821 -5.175 -7.802 1.00 . A A . 24 PRO CG 1 1
14 25858 1 1 24 PRO HA H -14.825 -7.452 -6.463 1.00 . A A . 24 PRO HA 1 1
14 25859 1 1 24 PRO HB2 H -12.396 -7.274 -7.603 1.00 . A A . 24 PRO HB2 1 1
14 25860 1 1 24 PRO HB3 H -13.861 -6.917 -8.523 1.00 . A A . 24 PRO HB3 1 1
14 25861 1 1 24 PRO HD2 H -12.927 -4.236 -5.875 1.00 . A A . 24 PRO HD2 1 1
14 25862 1 1 24 PRO HD3 H -13.973 -3.487 -7.103 1.00 . A A . 24 PRO HD3 1 1
14 25863 1 1 24 PRO HG2 H -11.753 -5.097 -7.638 1.00 . A A . 24 PRO HG2 1 1
14 25864 1 1 24 PRO HG3 H -13.074 -4.793 -8.778 1.00 . A A . 24 PRO HG3 1 1
14 25865 1 1 24 PRO N N -14.636 -5.346 -6.381 1.00 . A A . 24 PRO N 1 1
14 25866 1 1 24 PRO O O -11.976 -6.560 -5.227 1.00 . A A . 24 PRO O 1 1
14 25867 1 1 25 PRO C C -11.876 -8.646 -2.979 1.00 . A A . 25 PRO C 1 1
14 25868 1 1 25 PRO CA C -12.897 -7.541 -2.826 1.00 . A A . 25 PRO CA 1 1
14 25869 1 1 25 PRO CB C -13.915 -7.886 -1.755 1.00 . A A . 25 PRO CB 1 1
14 25870 1 1 25 PRO CD C -15.104 -7.751 -3.832 1.00 . A A . 25 PRO CD 1 1
14 25871 1 1 25 PRO CG C -15.084 -8.440 -2.491 1.00 . A A . 25 PRO CG 1 1
14 25872 1 1 25 PRO HA H -12.396 -6.625 -2.552 1.00 . A A . 25 PRO HA 1 1
14 25873 1 1 25 PRO HB2 H -13.496 -8.613 -1.084 1.00 . A A . 25 PRO HB2 1 1
14 25874 1 1 25 PRO HB3 H -14.164 -6.990 -1.215 1.00 . A A . 25 PRO HB3 1 1
14 25875 1 1 25 PRO HD2 H -15.439 -8.434 -4.607 1.00 . A A . 25 PRO HD2 1 1
14 25876 1 1 25 PRO HD3 H -15.746 -6.879 -3.803 1.00 . A A . 25 PRO HD3 1 1
14 25877 1 1 25 PRO HG2 H -14.958 -9.505 -2.623 1.00 . A A . 25 PRO HG2 1 1
14 25878 1 1 25 PRO HG3 H -15.994 -8.235 -1.951 1.00 . A A . 25 PRO HG3 1 1
14 25879 1 1 25 PRO N N -13.694 -7.363 -4.039 1.00 . A A . 25 PRO N 1 1
14 25880 1 1 25 PRO O O -12.216 -9.786 -3.292 1.00 . A A . 25 PRO O 1 1
14 25881 1 1 26 LYS C C -8.499 -9.080 -1.856 1.00 . A A . 26 LYS C 1 1
14 25882 1 1 26 LYS CA C -9.526 -9.228 -2.954 1.00 . A A . 26 LYS CA 1 1
14 25883 1 1 26 LYS CB C -8.834 -8.988 -4.296 1.00 . A A . 26 LYS CB 1 1
14 25884 1 1 26 LYS CD C -9.061 -8.727 -6.776 1.00 . A A . 26 LYS CD 1 1
14 25885 1 1 26 LYS CE C -9.593 -9.413 -8.009 1.00 . A A . 26 LYS CE 1 1
14 25886 1 1 26 LYS CG C -9.701 -9.269 -5.515 1.00 . A A . 26 LYS CG 1 1
14 25887 1 1 26 LYS H H -10.422 -7.352 -2.569 1.00 . A A . 26 LYS H 1 1
14 25888 1 1 26 LYS HA H -9.927 -10.229 -2.941 1.00 . A A . 26 LYS HA 1 1
14 25889 1 1 26 LYS HB2 H -8.506 -7.954 -4.337 1.00 . A A . 26 LYS HB2 1 1
14 25890 1 1 26 LYS HB3 H -7.973 -9.626 -4.350 1.00 . A A . 26 LYS HB3 1 1
14 25891 1 1 26 LYS HD2 H -9.278 -7.672 -6.856 1.00 . A A . 26 LYS HD2 1 1
14 25892 1 1 26 LYS HD3 H -7.994 -8.879 -6.722 1.00 . A A . 26 LYS HD3 1 1
14 25893 1 1 26 LYS HE2 H -10.666 -9.295 -8.037 1.00 . A A . 26 LYS HE2 1 1
14 25894 1 1 26 LYS HE3 H -9.163 -8.939 -8.876 1.00 . A A . 26 LYS HE3 1 1
14 25895 1 1 26 LYS HG2 H -9.826 -10.335 -5.615 1.00 . A A . 26 LYS HG2 1 1
14 25896 1 1 26 LYS HG3 H -10.666 -8.798 -5.383 1.00 . A A . 26 LYS HG3 1 1
14 25897 1 1 26 LYS HZ1 H -8.316 -11.029 -7.626 1.00 . A A . 26 LYS HZ1 1 1
14 25898 1 1 26 LYS HZ2 H -9.298 -11.219 -9.016 1.00 . A A . 26 LYS HZ2 1 1
14 25899 1 1 26 LYS HZ3 H -9.962 -11.399 -7.471 1.00 . A A . 26 LYS HZ3 1 1
14 25900 1 1 26 LYS N N -10.621 -8.286 -2.796 1.00 . A A . 26 LYS N 1 1
14 25901 1 1 26 LYS NZ N -9.269 -10.864 -8.030 1.00 . A A . 26 LYS NZ 1 1
14 25902 1 1 26 LYS O O -8.093 -7.969 -1.522 1.00 . A A . 26 LYS O 1 1
14 25903 1 1 27 LEU C C -5.726 -9.797 -0.897 1.00 . A A . 27 LEU C 1 1
14 25904 1 1 27 LEU CA C -7.055 -10.234 -0.285 1.00 . A A . 27 LEU CA 1 1
14 25905 1 1 27 LEU CB C -6.968 -11.657 0.298 1.00 . A A . 27 LEU CB 1 1
14 25906 1 1 27 LEU CD1 C -6.605 -13.103 2.318 1.00 . A A . 27 LEU CD1 1 1
14 25907 1 1 27 LEU CD2 C -4.718 -11.767 1.391 1.00 . A A . 27 LEU CD2 1 1
14 25908 1 1 27 LEU CG C -6.222 -11.797 1.626 1.00 . A A . 27 LEU CG 1 1
14 25909 1 1 27 LEU H H -8.426 -11.073 -1.652 1.00 . A A . 27 LEU H 1 1
14 25910 1 1 27 LEU HA H -7.350 -9.546 0.493 1.00 . A A . 27 LEU HA 1 1
14 25911 1 1 27 LEU HB2 H -7.976 -12.032 0.434 1.00 . A A . 27 LEU HB2 1 1
14 25912 1 1 27 LEU HB3 H -6.471 -12.284 -0.425 1.00 . A A . 27 LEU HB3 1 1
14 25913 1 1 27 LEU HD11 H -6.266 -13.932 1.718 1.00 . A A . 27 LEU HD11 1 1
14 25914 1 1 27 LEU HD12 H -6.136 -13.151 3.291 1.00 . A A . 27 LEU HD12 1 1
14 25915 1 1 27 LEU HD13 H -7.678 -13.153 2.434 1.00 . A A . 27 LEU HD13 1 1
14 25916 1 1 27 LEU HD21 H -4.451 -12.547 0.691 1.00 . A A . 27 LEU HD21 1 1
14 25917 1 1 27 LEU HD22 H -4.432 -10.803 0.986 1.00 . A A . 27 LEU HD22 1 1
14 25918 1 1 27 LEU HD23 H -4.203 -11.928 2.324 1.00 . A A . 27 LEU HD23 1 1
14 25919 1 1 27 LEU HG H -6.489 -10.969 2.277 1.00 . A A . 27 LEU HG 1 1
14 25920 1 1 27 LEU N N -8.067 -10.210 -1.318 1.00 . A A . 27 LEU N 1 1
14 25921 1 1 27 LEU O O -5.290 -10.349 -1.916 1.00 . A A . 27 LEU O 1 1
14 25922 1 1 28 ARG C C -2.906 -7.845 0.319 1.00 . A A . 28 ARG C 1 1
14 25923 1 1 28 ARG CA C -3.822 -8.297 -0.810 1.00 . A A . 28 ARG CA 1 1
14 25924 1 1 28 ARG CB C -4.045 -7.102 -1.741 1.00 . A A . 28 ARG CB 1 1
14 25925 1 1 28 ARG CD C -4.487 -6.279 -4.055 1.00 . A A . 28 ARG CD 1 1
14 25926 1 1 28 ARG CG C -4.534 -7.471 -3.126 1.00 . A A . 28 ARG CG 1 1
14 25927 1 1 28 ARG CZ C -6.782 -5.372 -3.964 1.00 . A A . 28 ARG CZ 1 1
14 25928 1 1 28 ARG H H -5.476 -8.389 0.491 1.00 . A A . 28 ARG H 1 1
14 25929 1 1 28 ARG HA H -3.336 -9.087 -1.365 1.00 . A A . 28 ARG HA 1 1
14 25930 1 1 28 ARG HB2 H -4.771 -6.439 -1.292 1.00 . A A . 28 ARG HB2 1 1
14 25931 1 1 28 ARG HB3 H -3.109 -6.570 -1.848 1.00 . A A . 28 ARG HB3 1 1
14 25932 1 1 28 ARG HD2 H -3.497 -5.843 -4.002 1.00 . A A . 28 ARG HD2 1 1
14 25933 1 1 28 ARG HD3 H -4.673 -6.618 -5.059 1.00 . A A . 28 ARG HD3 1 1
14 25934 1 1 28 ARG HE H -5.157 -4.427 -3.285 1.00 . A A . 28 ARG HE 1 1
14 25935 1 1 28 ARG HG2 H -3.901 -8.248 -3.525 1.00 . A A . 28 ARG HG2 1 1
14 25936 1 1 28 ARG HG3 H -5.552 -7.826 -3.067 1.00 . A A . 28 ARG HG3 1 1
14 25937 1 1 28 ARG HH11 H -6.893 -6.071 -5.867 1.00 . A A . 28 ARG HH11 1 1
14 25938 1 1 28 ARG HH12 H -7.635 -7.068 -4.643 1.00 . A A . 28 ARG HH12 1 1
14 25939 1 1 28 ARG HH21 H -7.595 -3.522 -4.120 1.00 . A A . 28 ARG HH21 1 1
14 25940 1 1 28 ARG HH22 H -8.290 -4.529 -2.885 1.00 . A A . 28 ARG HH22 1 1
14 25941 1 1 28 ARG N N -5.086 -8.806 -0.303 1.00 . A A . 28 ARG N 1 1
14 25942 1 1 28 ARG NE N -5.481 -5.251 -3.714 1.00 . A A . 28 ARG NE 1 1
14 25943 1 1 28 ARG NH1 N -7.170 -6.222 -4.898 1.00 . A A . 28 ARG NH1 1 1
14 25944 1 1 28 ARG NH2 N -7.600 -4.384 -3.610 1.00 . A A . 28 ARG NH2 1 1
14 25945 1 1 28 ARG O O -3.342 -7.167 1.260 1.00 . A A . 28 ARG O 1 1
14 25946 1 1 29 TYR C C -0.011 -6.454 0.664 1.00 . A A . 29 TYR C 1 1
14 25947 1 1 29 TYR CA C -0.627 -7.753 1.161 1.00 . A A . 29 TYR CA 1 1
14 25948 1 1 29 TYR CB C 0.449 -8.831 1.368 1.00 . A A . 29 TYR CB 1 1
14 25949 1 1 29 TYR CD1 C -1.320 -10.198 2.588 1.00 . A A . 29 TYR CD1 1 1
14 25950 1 1 29 TYR CD2 C 0.951 -10.885 2.760 1.00 . A A . 29 TYR CD2 1 1
14 25951 1 1 29 TYR CE1 C -1.706 -11.261 3.390 1.00 . A A . 29 TYR CE1 1 1
14 25952 1 1 29 TYR CE2 C 0.575 -11.952 3.565 1.00 . A A . 29 TYR CE2 1 1
14 25953 1 1 29 TYR CG C 0.016 -9.991 2.256 1.00 . A A . 29 TYR CG 1 1
14 25954 1 1 29 TYR CZ C -0.751 -12.131 3.878 1.00 . A A . 29 TYR CZ 1 1
14 25955 1 1 29 TYR H H -1.346 -8.682 -0.588 1.00 . A A . 29 TYR H 1 1
14 25956 1 1 29 TYR HA H -1.120 -7.560 2.101 1.00 . A A . 29 TYR HA 1 1
14 25957 1 1 29 TYR HB2 H 0.710 -9.243 0.406 1.00 . A A . 29 TYR HB2 1 1
14 25958 1 1 29 TYR HB3 H 1.323 -8.374 1.805 1.00 . A A . 29 TYR HB3 1 1
14 25959 1 1 29 TYR HD1 H -2.066 -9.510 2.212 1.00 . A A . 29 TYR HD1 1 1
14 25960 1 1 29 TYR HD2 H 1.989 -10.747 2.511 1.00 . A A . 29 TYR HD2 1 1
14 25961 1 1 29 TYR HE1 H -2.748 -11.398 3.635 1.00 . A A . 29 TYR HE1 1 1
14 25962 1 1 29 TYR HE2 H 1.324 -12.639 3.941 1.00 . A A . 29 TYR HE2 1 1
14 25963 1 1 29 TYR HH H -1.415 -12.849 5.543 1.00 . A A . 29 TYR HH 1 1
14 25964 1 1 29 TYR N N -1.629 -8.176 0.198 1.00 . A A . 29 TYR N 1 1
14 25965 1 1 29 TYR O O 0.949 -6.451 -0.117 1.00 . A A . 29 TYR O 1 1
14 25966 1 1 29 TYR OH O -1.126 -13.188 4.687 1.00 . A A . 29 TYR OH 1 1
14 25967 1 1 30 VAL C C 1.080 -3.604 1.373 1.00 . A A . 30 VAL C 1 1
14 25968 1 1 30 VAL CA C -0.198 -4.023 0.665 1.00 . A A . 30 VAL CA 1 1
14 25969 1 1 30 VAL CB C -1.303 -2.979 0.946 1.00 . A A . 30 VAL CB 1 1
14 25970 1 1 30 VAL CG1 C -0.864 -1.561 0.578 1.00 . A A . 30 VAL CG1 1 1
14 25971 1 1 30 VAL CG2 C -2.578 -3.346 0.195 1.00 . A A . 30 VAL CG2 1 1
14 25972 1 1 30 VAL H H -1.404 -5.470 1.653 1.00 . A A . 30 VAL H 1 1
14 25973 1 1 30 VAL HA H -0.015 -4.040 -0.403 1.00 . A A . 30 VAL HA 1 1
14 25974 1 1 30 VAL HB H -1.520 -3.002 2.007 1.00 . A A . 30 VAL HB 1 1
14 25975 1 1 30 VAL HG11 H -0.565 -1.526 -0.456 1.00 . A A . 30 VAL HG11 1 1
14 25976 1 1 30 VAL HG12 H -1.695 -0.881 0.730 1.00 . A A . 30 VAL HG12 1 1
14 25977 1 1 30 VAL HG13 H -0.036 -1.258 1.202 1.00 . A A . 30 VAL HG13 1 1
14 25978 1 1 30 VAL HG21 H -3.396 -2.743 0.558 1.00 . A A . 30 VAL HG21 1 1
14 25979 1 1 30 VAL HG22 H -2.432 -3.154 -0.859 1.00 . A A . 30 VAL HG22 1 1
14 25980 1 1 30 VAL HG23 H -2.810 -4.390 0.349 1.00 . A A . 30 VAL HG23 1 1
14 25981 1 1 30 VAL N N -0.622 -5.356 1.074 1.00 . A A . 30 VAL N 1 1
14 25982 1 1 30 VAL O O 1.088 -3.407 2.589 1.00 . A A . 30 VAL O 1 1
14 25983 1 1 31 PHE C C 3.762 -1.650 0.616 1.00 . A A . 31 PHE C 1 1
14 25984 1 1 31 PHE CA C 3.425 -3.034 1.157 1.00 . A A . 31 PHE CA 1 1
14 25985 1 1 31 PHE CB C 4.559 -3.979 0.756 1.00 . A A . 31 PHE CB 1 1
14 25986 1 1 31 PHE CD1 C 4.143 -6.055 2.150 1.00 . A A . 31 PHE CD1 1 1
14 25987 1 1 31 PHE CD2 C 4.126 -6.222 -0.233 1.00 . A A . 31 PHE CD2 1 1
14 25988 1 1 31 PHE CE1 C 3.884 -7.410 2.245 1.00 . A A . 31 PHE CE1 1 1
14 25989 1 1 31 PHE CE2 C 3.865 -7.571 -0.143 1.00 . A A . 31 PHE CE2 1 1
14 25990 1 1 31 PHE CG C 4.260 -5.445 0.905 1.00 . A A . 31 PHE CG 1 1
14 25991 1 1 31 PHE CZ C 3.754 -8.169 1.095 1.00 . A A . 31 PHE CZ 1 1
14 25992 1 1 31 PHE H H 2.078 -3.608 -0.362 1.00 . A A . 31 PHE H 1 1
14 25993 1 1 31 PHE HA H 3.340 -3.004 2.232 1.00 . A A . 31 PHE HA 1 1
14 25994 1 1 31 PHE HB2 H 4.804 -3.795 -0.282 1.00 . A A . 31 PHE HB2 1 1
14 25995 1 1 31 PHE HB3 H 5.426 -3.759 1.359 1.00 . A A . 31 PHE HB3 1 1
14 25996 1 1 31 PHE HD1 H 4.242 -5.454 3.049 1.00 . A A . 31 PHE HD1 1 1
14 25997 1 1 31 PHE HD2 H 4.210 -5.756 -1.207 1.00 . A A . 31 PHE HD2 1 1
14 25998 1 1 31 PHE HE1 H 3.799 -7.877 3.211 1.00 . A A . 31 PHE HE1 1 1
14 25999 1 1 31 PHE HE2 H 3.763 -8.168 -1.042 1.00 . A A . 31 PHE HE2 1 1
14 26000 1 1 31 PHE HZ H 3.554 -9.223 1.166 1.00 . A A . 31 PHE HZ 1 1
14 26001 1 1 31 PHE N N 2.148 -3.453 0.604 1.00 . A A . 31 PHE N 1 1
14 26002 1 1 31 PHE O O 3.845 -1.466 -0.601 1.00 . A A . 31 PHE O 1 1
14 26003 1 1 32 LEU C C 5.869 0.822 1.065 1.00 . A A . 32 LEU C 1 1
14 26004 1 1 32 LEU CA C 4.357 0.637 0.987 1.00 . A A . 32 LEU CA 1 1
14 26005 1 1 32 LEU CB C 3.691 1.783 1.756 1.00 . A A . 32 LEU CB 1 1
14 26006 1 1 32 LEU CD1 C 1.803 2.754 3.077 1.00 . A A . 32 LEU CD1 1 1
14 26007 1 1 32 LEU CD2 C 1.328 1.220 1.140 1.00 . A A . 32 LEU CD2 1 1
14 26008 1 1 32 LEU CG C 2.273 1.539 2.286 1.00 . A A . 32 LEU CG 1 1
14 26009 1 1 32 LEU H H 3.942 -0.870 2.439 1.00 . A A . 32 LEU H 1 1
14 26010 1 1 32 LEU HA H 4.046 0.690 -0.047 1.00 . A A . 32 LEU HA 1 1
14 26011 1 1 32 LEU HB2 H 4.328 2.056 2.586 1.00 . A A . 32 LEU HB2 1 1
14 26012 1 1 32 LEU HB3 H 3.637 2.626 1.076 1.00 . A A . 32 LEU HB3 1 1
14 26013 1 1 32 LEU HD11 H 2.563 3.519 3.031 1.00 . A A . 32 LEU HD11 1 1
14 26014 1 1 32 LEU HD12 H 0.886 3.133 2.657 1.00 . A A . 32 LEU HD12 1 1
14 26015 1 1 32 LEU HD13 H 1.636 2.478 4.108 1.00 . A A . 32 LEU HD13 1 1
14 26016 1 1 32 LEU HD21 H 0.840 2.119 0.792 1.00 . A A . 32 LEU HD21 1 1
14 26017 1 1 32 LEU HD22 H 1.896 0.782 0.337 1.00 . A A . 32 LEU HD22 1 1
14 26018 1 1 32 LEU HD23 H 0.582 0.511 1.468 1.00 . A A . 32 LEU HD23 1 1
14 26019 1 1 32 LEU HG H 2.285 0.687 2.951 1.00 . A A . 32 LEU HG 1 1
14 26020 1 1 32 LEU N N 3.991 -0.688 1.478 1.00 . A A . 32 LEU N 1 1
14 26021 1 1 32 LEU O O 6.470 0.658 2.131 1.00 . A A . 32 LEU O 1 1
14 26022 1 1 33 PHE C C 8.165 2.877 -0.252 1.00 . A A . 33 PHE C 1 1
14 26023 1 1 33 PHE CA C 7.904 1.386 -0.108 1.00 . A A . 33 PHE CA 1 1
14 26024 1 1 33 PHE CB C 8.518 0.635 -1.297 1.00 . A A . 33 PHE CB 1 1
14 26025 1 1 33 PHE CD1 C 8.016 -1.489 -0.050 1.00 . A A . 33 PHE CD1 1 1
14 26026 1 1 33 PHE CD2 C 8.685 -1.635 -2.339 1.00 . A A . 33 PHE CD2 1 1
14 26027 1 1 33 PHE CE1 C 7.918 -2.866 0.016 1.00 . A A . 33 PHE CE1 1 1
14 26028 1 1 33 PHE CE2 C 8.593 -3.012 -2.272 1.00 . A A . 33 PHE CE2 1 1
14 26029 1 1 33 PHE CG C 8.392 -0.856 -1.228 1.00 . A A . 33 PHE CG 1 1
14 26030 1 1 33 PHE CZ C 8.210 -3.625 -1.098 1.00 . A A . 33 PHE CZ 1 1
14 26031 1 1 33 PHE H H 5.931 1.283 -0.866 1.00 . A A . 33 PHE H 1 1
14 26032 1 1 33 PHE HA H 8.335 1.027 0.819 1.00 . A A . 33 PHE HA 1 1
14 26033 1 1 33 PHE HB2 H 8.034 0.967 -2.202 1.00 . A A . 33 PHE HB2 1 1
14 26034 1 1 33 PHE HB3 H 9.570 0.867 -1.358 1.00 . A A . 33 PHE HB3 1 1
14 26035 1 1 33 PHE HD1 H 7.802 -0.892 0.826 1.00 . A A . 33 PHE HD1 1 1
14 26036 1 1 33 PHE HD2 H 8.969 -1.160 -3.274 1.00 . A A . 33 PHE HD2 1 1
14 26037 1 1 33 PHE HE1 H 7.614 -3.349 0.940 1.00 . A A . 33 PHE HE1 1 1
14 26038 1 1 33 PHE HE2 H 8.816 -3.612 -3.138 1.00 . A A . 33 PHE HE2 1 1
14 26039 1 1 33 PHE HZ H 8.145 -4.700 -1.050 1.00 . A A . 33 PHE HZ 1 1
14 26040 1 1 33 PHE N N 6.469 1.161 -0.052 1.00 . A A . 33 PHE N 1 1
14 26041 1 1 33 PHE O O 7.224 3.663 -0.281 1.00 . A A . 33 PHE O 1 1
14 26042 1 1 34 ARG C C 9.544 5.265 -1.843 1.00 . A A . 34 ARG C 1 1
14 26043 1 1 34 ARG CA C 9.749 4.710 -0.431 1.00 . A A . 34 ARG CA 1 1
14 26044 1 1 34 ARG CB C 11.173 4.975 0.062 1.00 . A A . 34 ARG CB 1 1
14 26045 1 1 34 ARG CD C 12.516 4.532 -2.040 1.00 . A A . 34 ARG CD 1 1
14 26046 1 1 34 ARG CG C 12.268 4.141 -0.597 1.00 . A A . 34 ARG CG 1 1
14 26047 1 1 34 ARG CZ C 14.969 4.285 -2.284 1.00 . A A . 34 ARG CZ 1 1
14 26048 1 1 34 ARG H H 10.166 2.617 -0.282 1.00 . A A . 34 ARG H 1 1
14 26049 1 1 34 ARG HA H 9.070 5.228 0.228 1.00 . A A . 34 ARG HA 1 1
14 26050 1 1 34 ARG HB2 H 11.398 6.022 -0.090 1.00 . A A . 34 ARG HB2 1 1
14 26051 1 1 34 ARG HB3 H 11.203 4.766 1.118 1.00 . A A . 34 ARG HB3 1 1
14 26052 1 1 34 ARG HD2 H 11.665 4.224 -2.634 1.00 . A A . 34 ARG HD2 1 1
14 26053 1 1 34 ARG HD3 H 12.618 5.604 -2.088 1.00 . A A . 34 ARG HD3 1 1
14 26054 1 1 34 ARG HE H 13.595 3.151 -3.203 1.00 . A A . 34 ARG HE 1 1
14 26055 1 1 34 ARG HG2 H 13.185 4.279 -0.043 1.00 . A A . 34 ARG HG2 1 1
14 26056 1 1 34 ARG HG3 H 11.979 3.100 -0.563 1.00 . A A . 34 ARG HG3 1 1
14 26057 1 1 34 ARG HH11 H 14.682 6.225 -1.740 1.00 . A A . 34 ARG HH11 1 1
14 26058 1 1 34 ARG HH12 H 15.874 5.352 -0.805 1.00 . A A . 34 ARG HH12 1 1
14 26059 1 1 34 ARG HH21 H 15.870 2.689 -3.130 1.00 . A A . 34 ARG HH21 1 1
14 26060 1 1 34 ARG HH22 H 16.810 4.148 -3.127 1.00 . A A . 34 ARG HH22 1 1
14 26061 1 1 34 ARG N N 9.431 3.282 -0.323 1.00 . A A . 34 ARG N 1 1
14 26062 1 1 34 ARG NE N 13.723 3.909 -2.581 1.00 . A A . 34 ARG NE 1 1
14 26063 1 1 34 ARG NH1 N 15.198 5.377 -1.558 1.00 . A A . 34 ARG NH1 1 1
14 26064 1 1 34 ARG NH2 N 15.987 3.639 -2.830 1.00 . A A . 34 ARG NH2 1 1
14 26065 1 1 34 ARG O O 9.541 6.478 -2.047 1.00 . A A . 34 ARG O 1 1
14 26066 1 1 35 ASN C C 7.797 4.535 -4.706 1.00 . A A . 35 ASN C 1 1
14 26067 1 1 35 ASN CA C 9.223 4.804 -4.201 1.00 . A A . 35 ASN CA 1 1
14 26068 1 1 35 ASN CB C 10.248 4.109 -5.111 1.00 . A A . 35 ASN CB 1 1
14 26069 1 1 35 ASN CG C 10.143 2.596 -5.063 1.00 . A A . 35 ASN CG 1 1
14 26070 1 1 35 ASN H H 9.432 3.427 -2.603 1.00 . A A . 35 ASN H 1 1
14 26071 1 1 35 ASN HA H 9.404 5.871 -4.237 1.00 . A A . 35 ASN HA 1 1
14 26072 1 1 35 ASN HB2 H 10.085 4.436 -6.131 1.00 . A A . 35 ASN HB2 1 1
14 26073 1 1 35 ASN HB3 H 11.245 4.386 -4.805 1.00 . A A . 35 ASN HB3 1 1
14 26074 1 1 35 ASN HD21 H 9.717 2.544 -7.001 1.00 . A A . 35 ASN HD21 1 1
14 26075 1 1 35 ASN HD22 H 9.984 1.006 -6.244 1.00 . A A . 35 ASN HD22 1 1
14 26076 1 1 35 ASN N N 9.401 4.382 -2.814 1.00 . A A . 35 ASN N 1 1
14 26077 1 1 35 ASN ND2 N 9.850 1.984 -6.199 1.00 . A A . 35 ASN ND2 1 1
14 26078 1 1 35 ASN O O 7.286 5.263 -5.568 1.00 . A A . 35 ASN O 1 1
14 26079 1 1 35 ASN OD1 O 10.315 1.990 -4.005 1.00 . A A . 35 ASN OD1 1 1
14 26080 1 1 36 LYS C C 5.122 2.250 -3.618 1.00 . A A . 36 LYS C 1 1
14 26081 1 1 36 LYS CA C 5.792 3.180 -4.597 1.00 . A A . 36 LYS CA 1 1
14 26082 1 1 36 LYS CB C 5.779 2.565 -6.002 1.00 . A A . 36 LYS CB 1 1
14 26083 1 1 36 LYS CD C 6.128 0.089 -5.634 1.00 . A A . 36 LYS CD 1 1
14 26084 1 1 36 LYS CE C 7.035 -1.103 -5.889 1.00 . A A . 36 LYS CE 1 1
14 26085 1 1 36 LYS CG C 6.715 1.380 -6.182 1.00 . A A . 36 LYS CG 1 1
14 26086 1 1 36 LYS H H 7.587 2.969 -3.494 1.00 . A A . 36 LYS H 1 1
14 26087 1 1 36 LYS HA H 5.229 4.105 -4.628 1.00 . A A . 36 LYS HA 1 1
14 26088 1 1 36 LYS HB2 H 4.777 2.234 -6.216 1.00 . A A . 36 LYS HB2 1 1
14 26089 1 1 36 LYS HB3 H 6.051 3.329 -6.720 1.00 . A A . 36 LYS HB3 1 1
14 26090 1 1 36 LYS HD2 H 5.981 0.197 -4.569 1.00 . A A . 36 LYS HD2 1 1
14 26091 1 1 36 LYS HD3 H 5.175 -0.095 -6.112 1.00 . A A . 36 LYS HD3 1 1
14 26092 1 1 36 LYS HE2 H 8.046 -0.837 -5.620 1.00 . A A . 36 LYS HE2 1 1
14 26093 1 1 36 LYS HE3 H 6.702 -1.924 -5.266 1.00 . A A . 36 LYS HE3 1 1
14 26094 1 1 36 LYS HG2 H 6.926 1.255 -7.236 1.00 . A A . 36 LYS HG2 1 1
14 26095 1 1 36 LYS HG3 H 7.627 1.589 -5.653 1.00 . A A . 36 LYS HG3 1 1
14 26096 1 1 36 LYS HZ1 H 7.900 -1.970 -7.579 1.00 . A A . 36 LYS HZ1 1 1
14 26097 1 1 36 LYS HZ2 H 6.848 -0.699 -7.925 1.00 . A A . 36 LYS HZ2 1 1
14 26098 1 1 36 LYS HZ3 H 6.221 -2.204 -7.452 1.00 . A A . 36 LYS HZ3 1 1
14 26099 1 1 36 LYS N N 7.146 3.503 -4.178 1.00 . A A . 36 LYS N 1 1
14 26100 1 1 36 LYS NZ N 7.000 -1.523 -7.309 1.00 . A A . 36 LYS NZ 1 1
14 26101 1 1 36 LYS O O 5.754 1.762 -2.684 1.00 . A A . 36 LYS O 1 1
14 26102 1 1 37 ILE C C 2.929 -0.246 -3.796 1.00 . A A . 37 ILE C 1 1
14 26103 1 1 37 ILE CA C 3.061 1.086 -3.059 1.00 . A A . 37 ILE CA 1 1
14 26104 1 1 37 ILE CB C 1.641 1.665 -2.801 1.00 . A A . 37 ILE CB 1 1
14 26105 1 1 37 ILE CD1 C 0.362 3.602 -1.713 1.00 . A A . 37 ILE CD1 1 1
14 26106 1 1 37 ILE CG1 C 1.710 2.933 -1.932 1.00 . A A . 37 ILE CG1 1 1
14 26107 1 1 37 ILE CG2 C 0.733 0.613 -2.166 1.00 . A A . 37 ILE CG2 1 1
14 26108 1 1 37 ILE H H 3.439 2.378 -4.669 1.00 . A A . 37 ILE H 1 1
14 26109 1 1 37 ILE HA H 3.567 0.936 -2.103 1.00 . A A . 37 ILE HA 1 1
14 26110 1 1 37 ILE HB H 1.212 1.932 -3.755 1.00 . A A . 37 ILE HB 1 1
14 26111 1 1 37 ILE HD11 H 0.241 3.845 -0.663 1.00 . A A . 37 ILE HD11 1 1
14 26112 1 1 37 ILE HD12 H 0.306 4.506 -2.295 1.00 . A A . 37 ILE HD12 1 1
14 26113 1 1 37 ILE HD13 H -0.428 2.931 -2.025 1.00 . A A . 37 ILE HD13 1 1
14 26114 1 1 37 ILE HG12 H 2.114 2.679 -0.961 1.00 . A A . 37 ILE HG12 1 1
14 26115 1 1 37 ILE HG13 H 2.357 3.651 -2.410 1.00 . A A . 37 ILE HG13 1 1
14 26116 1 1 37 ILE HG21 H 1.004 0.475 -1.129 1.00 . A A . 37 ILE HG21 1 1
14 26117 1 1 37 ILE HG22 H -0.293 0.944 -2.223 1.00 . A A . 37 ILE HG22 1 1
14 26118 1 1 37 ILE HG23 H 0.848 -0.324 -2.693 1.00 . A A . 37 ILE HG23 1 1
14 26119 1 1 37 ILE N N 3.856 1.985 -3.873 1.00 . A A . 37 ILE N 1 1
14 26120 1 1 37 ILE O O 2.255 -0.323 -4.831 1.00 . A A . 37 ILE O 1 1
14 26121 1 1 38 MET C C 2.549 -3.526 -3.164 1.00 . A A . 38 MET C 1 1
14 26122 1 1 38 MET CA C 3.525 -2.608 -3.908 1.00 . A A . 38 MET CA 1 1
14 26123 1 1 38 MET CB C 4.921 -3.226 -3.926 1.00 . A A . 38 MET CB 1 1
14 26124 1 1 38 MET CE C 6.438 -6.779 -5.463 1.00 . A A . 38 MET CE 1 1
14 26125 1 1 38 MET CG C 4.992 -4.582 -4.597 1.00 . A A . 38 MET CG 1 1
14 26126 1 1 38 MET H H 4.100 -1.163 -2.466 1.00 . A A . 38 MET H 1 1
14 26127 1 1 38 MET HA H 3.189 -2.480 -4.926 1.00 . A A . 38 MET HA 1 1
14 26128 1 1 38 MET HB2 H 5.586 -2.555 -4.447 1.00 . A A . 38 MET HB2 1 1
14 26129 1 1 38 MET HB3 H 5.264 -3.337 -2.909 1.00 . A A . 38 MET HB3 1 1
14 26130 1 1 38 MET HE1 H 6.068 -7.513 -4.765 1.00 . A A . 38 MET HE1 1 1
14 26131 1 1 38 MET HE2 H 5.723 -6.645 -6.263 1.00 . A A . 38 MET HE2 1 1
14 26132 1 1 38 MET HE3 H 7.378 -7.116 -5.866 1.00 . A A . 38 MET HE3 1 1
14 26133 1 1 38 MET HG2 H 4.363 -5.270 -4.052 1.00 . A A . 38 MET HG2 1 1
14 26134 1 1 38 MET HG3 H 4.638 -4.492 -5.615 1.00 . A A . 38 MET HG3 1 1
14 26135 1 1 38 MET N N 3.575 -1.287 -3.284 1.00 . A A . 38 MET N 1 1
14 26136 1 1 38 MET O O 2.863 -4.041 -2.096 1.00 . A A . 38 MET O 1 1
14 26137 1 1 38 MET SD S 6.672 -5.222 -4.617 1.00 . A A . 38 MET SD 1 1
14 26138 1 1 39 PHE C C 0.130 -5.849 -3.880 1.00 . A A . 39 PHE C 1 1
14 26139 1 1 39 PHE CA C 0.354 -4.567 -3.087 1.00 . A A . 39 PHE CA 1 1
14 26140 1 1 39 PHE CB C -0.965 -3.792 -2.862 1.00 . A A . 39 PHE CB 1 1
14 26141 1 1 39 PHE CD1 C -0.883 -1.979 -4.628 1.00 . A A . 39 PHE CD1 1 1
14 26142 1 1 39 PHE CD2 C -2.694 -3.527 -4.664 1.00 . A A . 39 PHE CD2 1 1
14 26143 1 1 39 PHE CE1 C -1.404 -1.341 -5.736 1.00 . A A . 39 PHE CE1 1 1
14 26144 1 1 39 PHE CE2 C -3.214 -2.892 -5.770 1.00 . A A . 39 PHE CE2 1 1
14 26145 1 1 39 PHE CG C -1.522 -3.090 -4.081 1.00 . A A . 39 PHE CG 1 1
14 26146 1 1 39 PHE CZ C -2.571 -1.796 -6.305 1.00 . A A . 39 PHE CZ 1 1
14 26147 1 1 39 PHE H H 1.163 -3.273 -4.578 1.00 . A A . 39 PHE H 1 1
14 26148 1 1 39 PHE HA H 0.752 -4.849 -2.118 1.00 . A A . 39 PHE HA 1 1
14 26149 1 1 39 PHE HB2 H -1.723 -4.476 -2.497 1.00 . A A . 39 PHE HB2 1 1
14 26150 1 1 39 PHE HB3 H -0.787 -3.040 -2.106 1.00 . A A . 39 PHE HB3 1 1
14 26151 1 1 39 PHE HD1 H 0.033 -1.627 -4.183 1.00 . A A . 39 PHE HD1 1 1
14 26152 1 1 39 PHE HD2 H -3.204 -4.378 -4.245 1.00 . A A . 39 PHE HD2 1 1
14 26153 1 1 39 PHE HE1 H -0.903 -0.482 -6.157 1.00 . A A . 39 PHE HE1 1 1
14 26154 1 1 39 PHE HE2 H -4.122 -3.242 -6.212 1.00 . A A . 39 PHE HE2 1 1
14 26155 1 1 39 PHE HZ H -2.976 -1.297 -7.173 1.00 . A A . 39 PHE HZ 1 1
14 26156 1 1 39 PHE N N 1.364 -3.714 -3.721 1.00 . A A . 39 PHE N 1 1
14 26157 1 1 39 PHE O O -0.440 -5.832 -4.961 1.00 . A A . 39 PHE O 1 1
14 26158 1 1 40 THR C C -0.853 -8.927 -3.591 1.00 . A A . 40 THR C 1 1
14 26159 1 1 40 THR CA C 0.465 -8.247 -3.971 1.00 . A A . 40 THR CA 1 1
14 26160 1 1 40 THR CB C 1.666 -9.111 -3.596 1.00 . A A . 40 THR CB 1 1
14 26161 1 1 40 THR CG2 C 2.988 -8.555 -4.089 1.00 . A A . 40 THR CG2 1 1
14 26162 1 1 40 THR H H 1.035 -6.885 -2.447 1.00 . A A . 40 THR H 1 1
14 26163 1 1 40 THR HA H 0.473 -8.083 -5.036 1.00 . A A . 40 THR HA 1 1
14 26164 1 1 40 THR HB H 1.537 -10.088 -4.032 1.00 . A A . 40 THR HB 1 1
14 26165 1 1 40 THR HG1 H 2.074 -8.421 -1.796 1.00 . A A . 40 THR HG1 1 1
14 26166 1 1 40 THR HG21 H 3.175 -7.601 -3.624 1.00 . A A . 40 THR HG21 1 1
14 26167 1 1 40 THR HG22 H 2.954 -8.435 -5.161 1.00 . A A . 40 THR HG22 1 1
14 26168 1 1 40 THR HG23 H 3.782 -9.239 -3.821 1.00 . A A . 40 THR HG23 1 1
14 26169 1 1 40 THR N N 0.592 -6.951 -3.321 1.00 . A A . 40 THR N 1 1
14 26170 1 1 40 THR O O -1.199 -8.999 -2.411 1.00 . A A . 40 THR O 1 1
14 26171 1 1 40 THR OG1 O 1.776 -9.252 -2.183 1.00 . A A . 40 THR OG1 1 1
14 26172 1 1 41 GLU C C -2.672 -11.543 -4.046 1.00 . A A . 41 GLU C 1 1
14 26173 1 1 41 GLU CA C -2.861 -10.061 -4.349 1.00 . A A . 41 GLU CA 1 1
14 26174 1 1 41 GLU CB C -3.784 -9.893 -5.558 1.00 . A A . 41 GLU CB 1 1
14 26175 1 1 41 GLU CD C -5.851 -10.824 -6.692 1.00 . A A . 41 GLU CD 1 1
14 26176 1 1 41 GLU CG C -5.149 -10.543 -5.381 1.00 . A A . 41 GLU CG 1 1
14 26177 1 1 41 GLU H H -1.264 -9.305 -5.507 1.00 . A A . 41 GLU H 1 1
14 26178 1 1 41 GLU HA H -3.318 -9.585 -3.493 1.00 . A A . 41 GLU HA 1 1
14 26179 1 1 41 GLU HB2 H -3.942 -8.837 -5.730 1.00 . A A . 41 GLU HB2 1 1
14 26180 1 1 41 GLU HB3 H -3.307 -10.320 -6.425 1.00 . A A . 41 GLU HB3 1 1
14 26181 1 1 41 GLU HG2 H -5.029 -11.476 -4.849 1.00 . A A . 41 GLU HG2 1 1
14 26182 1 1 41 GLU HG3 H -5.772 -9.879 -4.801 1.00 . A A . 41 GLU HG3 1 1
14 26183 1 1 41 GLU N N -1.584 -9.404 -4.590 1.00 . A A . 41 GLU N 1 1
14 26184 1 1 41 GLU O O -1.915 -12.240 -4.728 1.00 . A A . 41 GLU O 1 1
14 26185 1 1 41 GLU OE1 O -5.252 -10.592 -7.756 1.00 . A A . 41 GLU OE1 1 1
14 26186 1 1 41 GLU OE2 O -7.016 -11.285 -6.657 1.00 . A A . 41 GLU OE2 1 1
14 26187 1 1 42 GLN C C -4.766 -13.936 -2.486 1.00 . A A . 42 GLN C 1 1
14 26188 1 1 42 GLN CA C -3.348 -13.426 -2.652 1.00 . A A . 42 GLN CA 1 1
14 26189 1 1 42 GLN CB C -2.571 -13.658 -1.354 1.00 . A A . 42 GLN CB 1 1
14 26190 1 1 42 GLN CD C -0.333 -13.643 -0.209 1.00 . A A . 42 GLN CD 1 1
14 26191 1 1 42 GLN CG C -1.148 -13.149 -1.388 1.00 . A A . 42 GLN CG 1 1
14 26192 1 1 42 GLN H H -3.986 -11.418 -2.550 1.00 . A A . 42 GLN H 1 1
14 26193 1 1 42 GLN HA H -2.875 -13.974 -3.455 1.00 . A A . 42 GLN HA 1 1
14 26194 1 1 42 GLN HB2 H -3.082 -13.162 -0.545 1.00 . A A . 42 GLN HB2 1 1
14 26195 1 1 42 GLN HB3 H -2.545 -14.724 -1.149 1.00 . A A . 42 GLN HB3 1 1
14 26196 1 1 42 GLN HE21 H 1.110 -14.261 -1.421 1.00 . A A . 42 GLN HE21 1 1
14 26197 1 1 42 GLN HE22 H 1.248 -14.771 0.223 1.00 . A A . 42 GLN HE22 1 1
14 26198 1 1 42 GLN HG2 H -0.678 -13.481 -2.300 1.00 . A A . 42 GLN HG2 1 1
14 26199 1 1 42 GLN HG3 H -1.169 -12.070 -1.362 1.00 . A A . 42 GLN HG3 1 1
14 26200 1 1 42 GLN N N -3.387 -12.024 -3.037 1.00 . A A . 42 GLN N 1 1
14 26201 1 1 42 GLN NE2 N 0.842 -14.205 -0.479 1.00 . A A . 42 GLN NE2 1 1
14 26202 1 1 42 GLN O O -5.307 -13.964 -1.380 1.00 . A A . 42 GLN O 1 1
14 26203 1 1 42 GLN OE1 O -0.754 -13.518 0.939 1.00 . A A . 42 GLN OE1 1 1
14 26204 1 1 43 ASP C C -6.696 -16.349 -3.462 1.00 . A A . 43 ASP C 1 1
14 26205 1 1 43 ASP CA C -6.714 -14.843 -3.590 1.00 . A A . 43 ASP CA 1 1
14 26206 1 1 43 ASP CB C -7.452 -14.424 -4.867 1.00 . A A . 43 ASP CB 1 1
14 26207 1 1 43 ASP CG C -8.934 -14.745 -4.792 1.00 . A A . 43 ASP CG 1 1
14 26208 1 1 43 ASP H H -4.869 -14.293 -4.437 1.00 . A A . 43 ASP H 1 1
14 26209 1 1 43 ASP HA H -7.220 -14.428 -2.732 1.00 . A A . 43 ASP HA 1 1
14 26210 1 1 43 ASP HB2 H -7.333 -13.359 -5.014 1.00 . A A . 43 ASP HB2 1 1
14 26211 1 1 43 ASP HB3 H -7.026 -14.949 -5.715 1.00 . A A . 43 ASP HB3 1 1
14 26212 1 1 43 ASP N N -5.358 -14.338 -3.593 1.00 . A A . 43 ASP N 1 1
14 26213 1 1 43 ASP O O -6.843 -17.070 -4.449 1.00 . A A . 43 ASP O 1 1
14 26214 1 1 43 ASP OD1 O -9.609 -14.222 -3.882 1.00 . A A . 43 ASP OD1 1 1
14 26215 1 1 43 ASP OD2 O -9.433 -15.532 -5.629 1.00 . A A . 43 ASP OD2 1 1
14 26216 1 1 44 ALA C C -5.218 -18.854 -2.650 1.00 . A A . 44 ALA C 1 1
14 26217 1 1 44 ALA CA C -6.410 -18.218 -1.920 1.00 . A A . 44 ALA CA 1 1
14 26218 1 1 44 ALA CB C -7.730 -18.913 -2.241 1.00 . A A . 44 ALA CB 1 1
14 26219 1 1 44 ALA H H -6.352 -16.154 -1.513 1.00 . A A . 44 ALA H 1 1
14 26220 1 1 44 ALA HA H -6.240 -18.301 -0.854 1.00 . A A . 44 ALA HA 1 1
14 26221 1 1 44 ALA HB1 H -7.748 -19.196 -3.282 1.00 . A A . 44 ALA HB1 1 1
14 26222 1 1 44 ALA HB2 H -7.838 -19.794 -1.622 1.00 . A A . 44 ALA HB2 1 1
14 26223 1 1 44 ALA HB3 H -8.543 -18.232 -2.045 1.00 . A A . 44 ALA HB3 1 1
14 26224 1 1 44 ALA N N -6.483 -16.803 -2.233 1.00 . A A . 44 ALA N 1 1
14 26225 1 1 44 ALA O O -4.183 -18.206 -2.825 1.00 . A A . 44 ALA O 1 1
14 26226 1 1 45 SER C C -4.823 -21.451 -5.025 1.00 . A A . 45 SER C 1 1
14 26227 1 1 45 SER CA C -4.291 -20.783 -3.769 1.00 . A A . 45 SER CA 1 1
14 26228 1 1 45 SER CB C -3.627 -21.806 -2.835 1.00 . A A . 45 SER CB 1 1
14 26229 1 1 45 SER H H -6.202 -20.564 -2.915 1.00 . A A . 45 SER H 1 1
14 26230 1 1 45 SER HA H -3.556 -20.041 -4.054 1.00 . A A . 45 SER HA 1 1
14 26231 1 1 45 SER HB2 H -3.087 -22.532 -3.426 1.00 . A A . 45 SER HB2 1 1
14 26232 1 1 45 SER HB3 H -2.942 -21.293 -2.179 1.00 . A A . 45 SER HB3 1 1
14 26233 1 1 45 SER HG H -5.445 -22.467 -2.492 1.00 . A A . 45 SER HG 1 1
14 26234 1 1 45 SER N N -5.357 -20.095 -3.071 1.00 . A A . 45 SER N 1 1
14 26235 1 1 45 SER O O -5.808 -22.189 -4.980 1.00 . A A . 45 SER O 1 1
14 26236 1 1 45 SER OG O -4.586 -22.486 -2.041 1.00 . A A . 45 SER OG 1 1
14 26237 1 1 46 THR C C -5.978 -21.330 -7.798 1.00 . A A . 46 THR C 1 1
14 26238 1 1 46 THR CA C -4.533 -21.680 -7.460 1.00 . A A . 46 THR CA 1 1
14 26239 1 1 46 THR CB C -4.263 -23.200 -7.588 1.00 . A A . 46 THR CB 1 1
14 26240 1 1 46 THR CG2 C -2.783 -23.534 -7.593 1.00 . A A . 46 THR CG2 1 1
14 26241 1 1 46 THR H H -3.422 -20.536 -6.068 1.00 . A A . 46 THR H 1 1
14 26242 1 1 46 THR HA H -3.905 -21.168 -8.174 1.00 . A A . 46 THR HA 1 1
14 26243 1 1 46 THR HB H -4.679 -23.544 -8.525 1.00 . A A . 46 THR HB 1 1
14 26244 1 1 46 THR HG1 H -5.431 -23.343 -6.015 1.00 . A A . 46 THR HG1 1 1
14 26245 1 1 46 THR HG21 H -2.463 -23.748 -8.604 1.00 . A A . 46 THR HG21 1 1
14 26246 1 1 46 THR HG22 H -2.600 -24.394 -6.966 1.00 . A A . 46 THR HG22 1 1
14 26247 1 1 46 THR HG23 H -2.223 -22.693 -7.216 1.00 . A A . 46 THR HG23 1 1
14 26248 1 1 46 THR N N -4.170 -21.155 -6.138 1.00 . A A . 46 THR N 1 1
14 26249 1 1 46 THR O O -6.779 -22.191 -8.160 1.00 . A A . 46 THR O 1 1
14 26250 1 1 46 THR OG1 O -4.874 -23.942 -6.544 1.00 . A A . 46 THR OG1 1 1
14 26251 1 1 47 SER C C -7.536 -18.727 -9.280 1.00 . A A . 47 SER C 1 1
14 26252 1 1 47 SER CA C -7.617 -19.543 -7.993 1.00 . A A . 47 SER CA 1 1
14 26253 1 1 47 SER CB C -8.134 -18.685 -6.836 1.00 . A A . 47 SER CB 1 1
14 26254 1 1 47 SER H H -5.604 -19.410 -7.405 1.00 . A A . 47 SER H 1 1
14 26255 1 1 47 SER HA H -8.278 -20.393 -8.143 1.00 . A A . 47 SER HA 1 1
14 26256 1 1 47 SER HB2 H -7.435 -17.885 -6.651 1.00 . A A . 47 SER HB2 1 1
14 26257 1 1 47 SER HB3 H -9.097 -18.269 -7.098 1.00 . A A . 47 SER HB3 1 1
14 26258 1 1 47 SER HG H -8.477 -20.364 -5.890 1.00 . A A . 47 SER HG 1 1
14 26259 1 1 47 SER N N -6.292 -20.046 -7.689 1.00 . A A . 47 SER N 1 1
14 26260 1 1 47 SER O O -6.440 -18.333 -9.675 1.00 . A A . 47 SER O 1 1
14 26261 1 1 47 SER OG O -8.278 -19.450 -5.648 1.00 . A A . 47 SER OG 1 1
14 26262 1 1 48 PRO C C -7.815 -16.502 -11.311 1.00 . A A . 48 PRO C 1 1
14 26263 1 1 48 PRO CA C -8.705 -17.766 -11.249 1.00 . A A . 48 PRO CA 1 1
14 26264 1 1 48 PRO CB C -10.193 -17.397 -11.431 1.00 . A A . 48 PRO CB 1 1
14 26265 1 1 48 PRO CD C -10.011 -18.997 -9.619 1.00 . A A . 48 PRO CD 1 1
14 26266 1 1 48 PRO CG C -10.951 -18.048 -10.305 1.00 . A A . 48 PRO CG 1 1
14 26267 1 1 48 PRO HA H -8.411 -18.415 -12.057 1.00 . A A . 48 PRO HA 1 1
14 26268 1 1 48 PRO HB2 H -10.301 -16.322 -11.405 1.00 . A A . 48 PRO HB2 1 1
14 26269 1 1 48 PRO HB3 H -10.532 -17.765 -12.389 1.00 . A A . 48 PRO HB3 1 1
14 26270 1 1 48 PRO HD2 H -10.162 -18.951 -8.552 1.00 . A A . 48 PRO HD2 1 1
14 26271 1 1 48 PRO HD3 H -10.159 -20.002 -9.980 1.00 . A A . 48 PRO HD3 1 1
14 26272 1 1 48 PRO HG2 H -11.290 -17.298 -9.600 1.00 . A A . 48 PRO HG2 1 1
14 26273 1 1 48 PRO HG3 H -11.794 -18.587 -10.704 1.00 . A A . 48 PRO HG3 1 1
14 26274 1 1 48 PRO N N -8.670 -18.502 -9.978 1.00 . A A . 48 PRO N 1 1
14 26275 1 1 48 PRO O O -7.024 -16.360 -12.248 1.00 . A A . 48 PRO O 1 1
14 26276 1 1 49 PRO C C -5.636 -14.632 -10.040 1.00 . A A . 49 PRO C 1 1
14 26277 1 1 49 PRO CA C -7.104 -14.352 -10.345 1.00 . A A . 49 PRO CA 1 1
14 26278 1 1 49 PRO CB C -7.723 -13.479 -9.241 1.00 . A A . 49 PRO CB 1 1
14 26279 1 1 49 PRO CD C -8.806 -15.606 -9.174 1.00 . A A . 49 PRO CD 1 1
14 26280 1 1 49 PRO CG C -8.995 -14.158 -8.852 1.00 . A A . 49 PRO CG 1 1
14 26281 1 1 49 PRO HA H -7.177 -13.839 -11.296 1.00 . A A . 49 PRO HA 1 1
14 26282 1 1 49 PRO HB2 H -7.040 -13.414 -8.404 1.00 . A A . 49 PRO HB2 1 1
14 26283 1 1 49 PRO HB3 H -7.909 -12.486 -9.625 1.00 . A A . 49 PRO HB3 1 1
14 26284 1 1 49 PRO HD2 H -8.336 -16.119 -8.350 1.00 . A A . 49 PRO HD2 1 1
14 26285 1 1 49 PRO HD3 H -9.753 -16.070 -9.420 1.00 . A A . 49 PRO HD3 1 1
14 26286 1 1 49 PRO HG2 H -9.170 -14.033 -7.790 1.00 . A A . 49 PRO HG2 1 1
14 26287 1 1 49 PRO HG3 H -9.818 -13.747 -9.421 1.00 . A A . 49 PRO HG3 1 1
14 26288 1 1 49 PRO N N -7.915 -15.570 -10.336 1.00 . A A . 49 PRO N 1 1
14 26289 1 1 49 PRO O O -4.833 -14.832 -10.951 1.00 . A A . 49 PRO O 1 1
14 26290 1 1 50 SER C C -2.985 -13.805 -8.827 1.00 . A A . 50 SER C 1 1
14 26291 1 1 50 SER CA C -3.944 -14.891 -8.308 1.00 . A A . 50 SER CA 1 1
14 26292 1 1 50 SER CB C -3.484 -16.284 -8.753 1.00 . A A . 50 SER CB 1 1
14 26293 1 1 50 SER H H -6.002 -14.472 -8.091 1.00 . A A . 50 SER H 1 1
14 26294 1 1 50 SER HA H -3.956 -14.859 -7.233 1.00 . A A . 50 SER HA 1 1
14 26295 1 1 50 SER HB2 H -3.434 -16.328 -9.832 1.00 . A A . 50 SER HB2 1 1
14 26296 1 1 50 SER HB3 H -2.515 -16.479 -8.336 1.00 . A A . 50 SER HB3 1 1
14 26297 1 1 50 SER HG H -5.072 -17.412 -8.963 1.00 . A A . 50 SER HG 1 1
14 26298 1 1 50 SER N N -5.304 -14.642 -8.759 1.00 . A A . 50 SER N 1 1
14 26299 1 1 50 SER O O -2.190 -14.042 -9.746 1.00 . A A . 50 SER O 1 1
14 26300 1 1 50 SER OG O -4.381 -17.279 -8.300 1.00 . A A . 50 SER OG 1 1
14 26301 1 1 51 TYR C C -2.753 -10.846 -9.901 1.00 . A A . 51 TYR C 1 1
14 26302 1 1 51 TYR CA C -2.278 -11.448 -8.578 1.00 . A A . 51 TYR CA 1 1
14 26303 1 1 51 TYR CB C -0.787 -11.796 -8.658 1.00 . A A . 51 TYR CB 1 1
14 26304 1 1 51 TYR CD1 C 0.113 -9.489 -8.162 1.00 . A A . 51 TYR CD1 1 1
14 26305 1 1 51 TYR CD2 C 0.882 -10.583 -10.135 1.00 . A A . 51 TYR CD2 1 1
14 26306 1 1 51 TYR CE1 C 0.891 -8.391 -8.456 1.00 . A A . 51 TYR CE1 1 1
14 26307 1 1 51 TYR CE2 C 1.669 -9.485 -10.437 1.00 . A A . 51 TYR CE2 1 1
14 26308 1 1 51 TYR CG C 0.088 -10.602 -8.995 1.00 . A A . 51 TYR CG 1 1
14 26309 1 1 51 TYR CZ C 1.671 -8.392 -9.590 1.00 . A A . 51 TYR CZ 1 1
14 26310 1 1 51 TYR H H -3.748 -12.507 -7.516 1.00 . A A . 51 TYR H 1 1
14 26311 1 1 51 TYR HA H -2.413 -10.710 -7.801 1.00 . A A . 51 TYR HA 1 1
14 26312 1 1 51 TYR HB2 H -0.464 -12.197 -7.706 1.00 . A A . 51 TYR HB2 1 1
14 26313 1 1 51 TYR HB3 H -0.641 -12.546 -9.425 1.00 . A A . 51 TYR HB3 1 1
14 26314 1 1 51 TYR HD1 H -0.495 -9.490 -7.273 1.00 . A A . 51 TYR HD1 1 1
14 26315 1 1 51 TYR HD2 H 0.876 -11.432 -10.793 1.00 . A A . 51 TYR HD2 1 1
14 26316 1 1 51 TYR HE1 H 0.893 -7.541 -7.785 1.00 . A A . 51 TYR HE1 1 1
14 26317 1 1 51 TYR HE2 H 2.278 -9.481 -11.329 1.00 . A A . 51 TYR HE2 1 1
14 26318 1 1 51 TYR HH H 3.370 -7.515 -9.773 1.00 . A A . 51 TYR HH 1 1
14 26319 1 1 51 TYR N N -3.087 -12.612 -8.222 1.00 . A A . 51 TYR N 1 1
14 26320 1 1 51 TYR O O -2.660 -11.474 -10.964 1.00 . A A . 51 TYR O 1 1
14 26321 1 1 51 TYR OH O 2.445 -7.293 -9.881 1.00 . A A . 51 TYR OH 1 1
14 26322 1 1 52 THR C C -2.587 -8.480 -11.896 1.00 . A A . 52 THR C 1 1
14 26323 1 1 52 THR CA C -3.752 -8.906 -10.988 1.00 . A A . 52 THR CA 1 1
14 26324 1 1 52 THR CB C -4.619 -7.714 -10.527 1.00 . A A . 52 THR CB 1 1
14 26325 1 1 52 THR CG2 C -6.048 -8.119 -10.253 1.00 . A A . 52 THR CG2 1 1
14 26326 1 1 52 THR H H -3.304 -9.179 -8.955 1.00 . A A . 52 THR H 1 1
14 26327 1 1 52 THR HA H -4.381 -9.584 -11.540 1.00 . A A . 52 THR HA 1 1
14 26328 1 1 52 THR HB H -4.635 -6.963 -11.304 1.00 . A A . 52 THR HB 1 1
14 26329 1 1 52 THR HG1 H -4.834 -7.010 -8.700 1.00 . A A . 52 THR HG1 1 1
14 26330 1 1 52 THR HG21 H -6.548 -7.336 -9.697 1.00 . A A . 52 THR HG21 1 1
14 26331 1 1 52 THR HG22 H -6.053 -9.032 -9.678 1.00 . A A . 52 THR HG22 1 1
14 26332 1 1 52 THR HG23 H -6.557 -8.280 -11.189 1.00 . A A . 52 THR HG23 1 1
14 26333 1 1 52 THR N N -3.260 -9.621 -9.824 1.00 . A A . 52 THR N 1 1
14 26334 1 1 52 THR O O -1.489 -9.036 -11.811 1.00 . A A . 52 THR O 1 1
14 26335 1 1 52 THR OG1 O -4.112 -7.114 -9.338 1.00 . A A . 52 THR OG1 1 1
14 26336 1 1 53 HIS C C -0.980 -5.912 -13.173 1.00 . A A . 53 HIS C 1 1
14 26337 1 1 53 HIS CA C -1.784 -7.078 -13.716 1.00 . A A . 53 HIS CA 1 1
14 26338 1 1 53 HIS CB C -2.408 -6.689 -15.060 1.00 . A A . 53 HIS CB 1 1
14 26339 1 1 53 HIS CD2 C -2.403 -8.066 -17.268 1.00 . A A . 53 HIS CD2 1 1
14 26340 1 1 53 HIS CE1 C -3.492 -9.819 -16.547 1.00 . A A . 53 HIS CE1 1 1
14 26341 1 1 53 HIS CG C -2.698 -7.858 -15.955 1.00 . A A . 53 HIS CG 1 1
14 26342 1 1 53 HIS H H -3.712 -7.118 -12.834 1.00 . A A . 53 HIS H 1 1
14 26343 1 1 53 HIS HA H -1.106 -7.903 -13.878 1.00 . A A . 53 HIS HA 1 1
14 26344 1 1 53 HIS HB2 H -3.334 -6.171 -14.875 1.00 . A A . 53 HIS HB2 1 1
14 26345 1 1 53 HIS HB3 H -1.731 -6.022 -15.581 1.00 . A A . 53 HIS HB3 1 1
14 26346 1 1 53 HIS HD1 H -3.708 -9.164 -14.632 1.00 . A A . 53 HIS HD1 1 1
14 26347 1 1 53 HIS HD2 H -1.868 -7.385 -17.924 1.00 . A A . 53 HIS HD2 1 1
14 26348 1 1 53 HIS HE1 H -3.991 -10.776 -16.514 1.00 . A A . 53 HIS HE1 1 1
14 26349 1 1 53 HIS HE2 H -2.687 -9.799 -18.426 1.00 . A A . 53 HIS HE2 1 1
14 26350 1 1 53 HIS N N -2.820 -7.524 -12.784 1.00 . A A . 53 HIS N 1 1
14 26351 1 1 53 HIS ND1 N -3.377 -8.984 -15.539 1.00 . A A . 53 HIS ND1 1 1
14 26352 1 1 53 HIS NE2 N -2.915 -9.294 -17.607 1.00 . A A . 53 HIS NE2 1 1
14 26353 1 1 53 HIS O O -1.398 -4.761 -13.274 1.00 . A A . 53 HIS O 1 1
14 26354 1 1 54 TYR C C 0.420 -4.349 -11.062 1.00 . A A . 54 TYR C 1 1
14 26355 1 1 54 TYR CA C 1.109 -5.240 -12.082 1.00 . A A . 54 TYR CA 1 1
14 26356 1 1 54 TYR CB C 1.715 -4.376 -13.188 1.00 . A A . 54 TYR CB 1 1
14 26357 1 1 54 TYR CD1 C 2.419 -6.219 -14.766 1.00 . A A . 54 TYR CD1 1 1
14 26358 1 1 54 TYR CD2 C 4.103 -4.709 -14.003 1.00 . A A . 54 TYR CD2 1 1
14 26359 1 1 54 TYR CE1 C 3.371 -6.915 -15.489 1.00 . A A . 54 TYR CE1 1 1
14 26360 1 1 54 TYR CE2 C 5.057 -5.405 -14.736 1.00 . A A . 54 TYR CE2 1 1
14 26361 1 1 54 TYR CG C 2.761 -5.106 -14.010 1.00 . A A . 54 TYR CG 1 1
14 26362 1 1 54 TYR CZ C 4.688 -6.506 -15.471 1.00 . A A . 54 TYR CZ 1 1
14 26363 1 1 54 TYR H H 0.454 -7.183 -12.613 1.00 . A A . 54 TYR H 1 1
14 26364 1 1 54 TYR HA H 1.909 -5.779 -11.589 1.00 . A A . 54 TYR HA 1 1
14 26365 1 1 54 TYR HB2 H 0.929 -4.051 -13.856 1.00 . A A . 54 TYR HB2 1 1
14 26366 1 1 54 TYR HB3 H 2.182 -3.510 -12.740 1.00 . A A . 54 TYR HB3 1 1
14 26367 1 1 54 TYR HD1 H 1.390 -6.541 -14.780 1.00 . A A . 54 TYR HD1 1 1
14 26368 1 1 54 TYR HD2 H 4.396 -3.843 -13.427 1.00 . A A . 54 TYR HD2 1 1
14 26369 1 1 54 TYR HE1 H 3.077 -7.771 -16.069 1.00 . A A . 54 TYR HE1 1 1
14 26370 1 1 54 TYR HE2 H 6.088 -5.093 -14.722 1.00 . A A . 54 TYR HE2 1 1
14 26371 1 1 54 TYR HH H 5.616 -6.921 -17.112 1.00 . A A . 54 TYR HH 1 1
14 26372 1 1 54 TYR N N 0.190 -6.232 -12.629 1.00 . A A . 54 TYR N 1 1
14 26373 1 1 54 TYR O O 0.192 -3.168 -11.314 1.00 . A A . 54 TYR O 1 1
14 26374 1 1 54 TYR OH O 5.632 -7.204 -16.182 1.00 . A A . 54 TYR OH 1 1
14 26375 1 1 55 SER C C 0.428 -3.304 -8.121 1.00 . A A . 55 SER C 1 1
14 26376 1 1 55 SER CA C -0.573 -4.185 -8.859 1.00 . A A . 55 SER CA 1 1
14 26377 1 1 55 SER CB C -1.226 -5.173 -7.901 1.00 . A A . 55 SER CB 1 1
14 26378 1 1 55 SER H H 0.290 -5.872 -9.776 1.00 . A A . 55 SER H 1 1
14 26379 1 1 55 SER HA H -1.336 -3.557 -9.299 1.00 . A A . 55 SER HA 1 1
14 26380 1 1 55 SER HB2 H -0.517 -5.464 -7.145 1.00 . A A . 55 SER HB2 1 1
14 26381 1 1 55 SER HB3 H -2.083 -4.707 -7.435 1.00 . A A . 55 SER HB3 1 1
14 26382 1 1 55 SER HG H -2.617 -6.368 -8.630 1.00 . A A . 55 SER HG 1 1
14 26383 1 1 55 SER N N 0.090 -4.922 -9.916 1.00 . A A . 55 SER N 1 1
14 26384 1 1 55 SER O O 0.944 -3.664 -7.059 1.00 . A A . 55 SER O 1 1
14 26385 1 1 55 SER OG O -1.650 -6.328 -8.608 1.00 . A A . 55 SER OG 1 1
14 26386 1 1 56 SER C C 1.173 0.188 -8.311 1.00 . A A . 56 SER C 1 1
14 26387 1 1 56 SER CA C 1.654 -1.241 -8.123 1.00 . A A . 56 SER CA 1 1
14 26388 1 1 56 SER CB C 3.031 -1.432 -8.770 1.00 . A A . 56 SER CB 1 1
14 26389 1 1 56 SER H H 0.281 -1.935 -9.558 1.00 . A A . 56 SER H 1 1
14 26390 1 1 56 SER HA H 1.726 -1.454 -7.069 1.00 . A A . 56 SER HA 1 1
14 26391 1 1 56 SER HB2 H 3.316 -2.473 -8.716 1.00 . A A . 56 SER HB2 1 1
14 26392 1 1 56 SER HB3 H 2.980 -1.126 -9.802 1.00 . A A . 56 SER HB3 1 1
14 26393 1 1 56 SER HG H 4.663 -0.374 -8.784 1.00 . A A . 56 SER HG 1 1
14 26394 1 1 56 SER N N 0.711 -2.161 -8.703 1.00 . A A . 56 SER N 1 1
14 26395 1 1 56 SER O O 0.850 0.602 -9.425 1.00 . A A . 56 SER O 1 1
14 26396 1 1 56 SER OG O 4.018 -0.658 -8.125 1.00 . A A . 56 SER OG 1 1
14 26397 1 1 57 ILE C C 1.951 3.209 -7.022 1.00 . A A . 57 ILE C 1 1
14 26398 1 1 57 ILE CA C 0.725 2.324 -7.211 1.00 . A A . 57 ILE CA 1 1
14 26399 1 1 57 ILE CB C -0.281 2.620 -6.071 1.00 . A A . 57 ILE CB 1 1
14 26400 1 1 57 ILE CD1 C -2.328 2.706 -7.618 1.00 . A A . 57 ILE CD1 1 1
14 26401 1 1 57 ILE CG1 C -1.672 2.068 -6.407 1.00 . A A . 57 ILE CG1 1 1
14 26402 1 1 57 ILE CG2 C -0.361 4.116 -5.774 1.00 . A A . 57 ILE CG2 1 1
14 26403 1 1 57 ILE H H 1.422 0.509 -6.359 1.00 . A A . 57 ILE H 1 1
14 26404 1 1 57 ILE HA H 0.261 2.547 -8.159 1.00 . A A . 57 ILE HA 1 1
14 26405 1 1 57 ILE HB H 0.081 2.123 -5.181 1.00 . A A . 57 ILE HB 1 1
14 26406 1 1 57 ILE HD11 H -1.750 3.555 -7.940 1.00 . A A . 57 ILE HD11 1 1
14 26407 1 1 57 ILE HD12 H -2.401 1.982 -8.427 1.00 . A A . 57 ILE HD12 1 1
14 26408 1 1 57 ILE HD13 H -3.317 3.040 -7.346 1.00 . A A . 57 ILE HD13 1 1
14 26409 1 1 57 ILE HG12 H -1.602 1.002 -6.583 1.00 . A A . 57 ILE HG12 1 1
14 26410 1 1 57 ILE HG13 H -2.322 2.241 -5.565 1.00 . A A . 57 ILE HG13 1 1
14 26411 1 1 57 ILE HG21 H -1.103 4.564 -6.411 1.00 . A A . 57 ILE HG21 1 1
14 26412 1 1 57 ILE HG22 H -0.634 4.262 -4.737 1.00 . A A . 57 ILE HG22 1 1
14 26413 1 1 57 ILE HG23 H 0.597 4.578 -5.964 1.00 . A A . 57 ILE HG23 1 1
14 26414 1 1 57 ILE N N 1.139 0.924 -7.211 1.00 . A A . 57 ILE N 1 1
14 26415 1 1 57 ILE O O 2.727 3.002 -6.094 1.00 . A A . 57 ILE O 1 1
14 26416 1 1 58 ARG C C 3.071 6.036 -6.620 1.00 . A A . 58 ARG C 1 1
14 26417 1 1 58 ARG CA C 3.264 5.071 -7.786 1.00 . A A . 58 ARG CA 1 1
14 26418 1 1 58 ARG CB C 3.484 5.848 -9.077 1.00 . A A . 58 ARG CB 1 1
14 26419 1 1 58 ARG CD C 5.824 6.532 -8.448 1.00 . A A . 58 ARG CD 1 1
14 26420 1 1 58 ARG CG C 4.937 5.907 -9.504 1.00 . A A . 58 ARG CG 1 1
14 26421 1 1 58 ARG CZ C 7.919 6.681 -9.755 1.00 . A A . 58 ARG CZ 1 1
14 26422 1 1 58 ARG H H 1.481 4.309 -8.624 1.00 . A A . 58 ARG H 1 1
14 26423 1 1 58 ARG HA H 4.133 4.453 -7.598 1.00 . A A . 58 ARG HA 1 1
14 26424 1 1 58 ARG HB2 H 2.920 5.375 -9.863 1.00 . A A . 58 ARG HB2 1 1
14 26425 1 1 58 ARG HB3 H 3.129 6.858 -8.941 1.00 . A A . 58 ARG HB3 1 1
14 26426 1 1 58 ARG HD2 H 5.670 7.605 -8.460 1.00 . A A . 58 ARG HD2 1 1
14 26427 1 1 58 ARG HD3 H 5.545 6.146 -7.475 1.00 . A A . 58 ARG HD3 1 1
14 26428 1 1 58 ARG HE H 7.708 5.688 -8.033 1.00 . A A . 58 ARG HE 1 1
14 26429 1 1 58 ARG HG2 H 5.288 4.904 -9.702 1.00 . A A . 58 ARG HG2 1 1
14 26430 1 1 58 ARG HG3 H 5.007 6.498 -10.401 1.00 . A A . 58 ARG HG3 1 1
14 26431 1 1 58 ARG HH11 H 6.721 7.312 -11.265 1.00 . A A . 58 ARG HH11 1 1
14 26432 1 1 58 ARG HH12 H 7.714 8.546 -10.536 1.00 . A A . 58 ARG HH12 1 1
14 26433 1 1 58 ARG HH21 H 9.414 5.514 -10.465 1.00 . A A . 58 ARG HH21 1 1
14 26434 1 1 58 ARG HH22 H 9.918 6.966 -9.649 1.00 . A A . 58 ARG HH22 1 1
14 26435 1 1 58 ARG N N 2.128 4.184 -7.899 1.00 . A A . 58 ARG N 1 1
14 26436 1 1 58 ARG NE N 7.240 6.247 -8.692 1.00 . A A . 58 ARG NE 1 1
14 26437 1 1 58 ARG NH1 N 7.387 7.590 -10.561 1.00 . A A . 58 ARG NH1 1 1
14 26438 1 1 58 ARG NH2 N 9.184 6.329 -9.915 1.00 . A A . 58 ARG NH2 1 1
14 26439 1 1 58 ARG O O 2.012 6.629 -6.465 1.00 . A A . 58 ARG O 1 1
14 26440 1 1 59 LEU C C 4.570 8.455 -4.945 1.00 . A A . 59 LEU C 1 1
14 26441 1 1 59 LEU CA C 4.049 7.042 -4.630 1.00 . A A . 59 LEU CA 1 1
14 26442 1 1 59 LEU CB C 4.864 6.433 -3.491 1.00 . A A . 59 LEU CB 1 1
14 26443 1 1 59 LEU CD1 C 3.078 6.438 -1.732 1.00 . A A . 59 LEU CD1 1 1
14 26444 1 1 59 LEU CD2 C 5.479 6.425 -1.061 1.00 . A A . 59 LEU CD2 1 1
14 26445 1 1 59 LEU CG C 4.476 6.909 -2.090 1.00 . A A . 59 LEU CG 1 1
14 26446 1 1 59 LEU H H 4.913 5.651 -5.977 1.00 . A A . 59 LEU H 1 1
14 26447 1 1 59 LEU HA H 3.020 7.112 -4.316 1.00 . A A . 59 LEU HA 1 1
14 26448 1 1 59 LEU HB2 H 4.751 5.365 -3.529 1.00 . A A . 59 LEU HB2 1 1
14 26449 1 1 59 LEU HB3 H 5.907 6.678 -3.657 1.00 . A A . 59 LEU HB3 1 1
14 26450 1 1 59 LEU HD11 H 2.388 6.775 -2.482 1.00 . A A . 59 LEU HD11 1 1
14 26451 1 1 59 LEU HD12 H 3.062 5.353 -1.688 1.00 . A A . 59 LEU HD12 1 1
14 26452 1 1 59 LEU HD13 H 2.790 6.850 -0.769 1.00 . A A . 59 LEU HD13 1 1
14 26453 1 1 59 LEU HD21 H 6.201 5.784 -1.536 1.00 . A A . 59 LEU HD21 1 1
14 26454 1 1 59 LEU HD22 H 5.983 7.277 -0.626 1.00 . A A . 59 LEU HD22 1 1
14 26455 1 1 59 LEU HD23 H 4.959 5.872 -0.291 1.00 . A A . 59 LEU HD23 1 1
14 26456 1 1 59 LEU HG H 4.473 7.992 -2.080 1.00 . A A . 59 LEU HG 1 1
14 26457 1 1 59 LEU N N 4.101 6.171 -5.798 1.00 . A A . 59 LEU N 1 1
14 26458 1 1 59 LEU O O 4.771 9.262 -4.036 1.00 . A A . 59 LEU O 1 1
14 26459 1 1 60 ASP C C 4.167 10.957 -7.111 1.00 . A A . 60 ASP C 1 1
14 26460 1 1 60 ASP CA C 5.293 10.051 -6.622 1.00 . A A . 60 ASP CA 1 1
14 26461 1 1 60 ASP CB C 6.343 9.877 -7.703 1.00 . A A . 60 ASP CB 1 1
14 26462 1 1 60 ASP CG C 6.951 11.201 -8.117 1.00 . A A . 60 ASP CG 1 1
14 26463 1 1 60 ASP H H 4.613 8.060 -6.894 1.00 . A A . 60 ASP H 1 1
14 26464 1 1 60 ASP HA H 5.755 10.507 -5.760 1.00 . A A . 60 ASP HA 1 1
14 26465 1 1 60 ASP HB2 H 7.125 9.235 -7.331 1.00 . A A . 60 ASP HB2 1 1
14 26466 1 1 60 ASP HB3 H 5.886 9.412 -8.571 1.00 . A A . 60 ASP HB3 1 1
14 26467 1 1 60 ASP N N 4.786 8.740 -6.218 1.00 . A A . 60 ASP N 1 1
14 26468 1 1 60 ASP O O 4.167 12.163 -6.863 1.00 . A A . 60 ASP O 1 1
14 26469 1 1 60 ASP OD1 O 7.534 11.890 -7.264 1.00 . A A . 60 ASP OD1 1 1
14 26470 1 1 60 ASP OD2 O 6.846 11.559 -9.314 1.00 . A A . 60 ASP OD2 1 1
14 26471 1 1 61 LYS C C 0.825 10.275 -8.341 1.00 . A A . 61 LYS C 1 1
14 26472 1 1 61 LYS CA C 2.073 11.138 -8.308 1.00 . A A . 61 LYS CA 1 1
14 26473 1 1 61 LYS CB C 2.352 11.694 -9.713 1.00 . A A . 61 LYS CB 1 1
14 26474 1 1 61 LYS CD C 3.021 13.685 -11.097 1.00 . A A . 61 LYS CD 1 1
14 26475 1 1 61 LYS CE C 4.020 13.052 -12.063 1.00 . A A . 61 LYS CE 1 1
14 26476 1 1 61 LYS CG C 3.066 13.046 -9.724 1.00 . A A . 61 LYS CG 1 1
14 26477 1 1 61 LYS H H 3.242 9.414 -7.955 1.00 . A A . 61 LYS H 1 1
14 26478 1 1 61 LYS HA H 1.902 11.968 -7.632 1.00 . A A . 61 LYS HA 1 1
14 26479 1 1 61 LYS HB2 H 2.963 10.981 -10.249 1.00 . A A . 61 LYS HB2 1 1
14 26480 1 1 61 LYS HB3 H 1.407 11.801 -10.233 1.00 . A A . 61 LYS HB3 1 1
14 26481 1 1 61 LYS HD2 H 2.026 13.566 -11.496 1.00 . A A . 61 LYS HD2 1 1
14 26482 1 1 61 LYS HD3 H 3.246 14.737 -10.997 1.00 . A A . 61 LYS HD3 1 1
14 26483 1 1 61 LYS HE2 H 4.101 13.688 -12.933 1.00 . A A . 61 LYS HE2 1 1
14 26484 1 1 61 LYS HE3 H 4.986 12.994 -11.578 1.00 . A A . 61 LYS HE3 1 1
14 26485 1 1 61 LYS HG2 H 2.588 13.708 -9.015 1.00 . A A . 61 LYS HG2 1 1
14 26486 1 1 61 LYS HG3 H 4.097 12.899 -9.442 1.00 . A A . 61 LYS HG3 1 1
14 26487 1 1 61 LYS HZ1 H 2.586 11.617 -12.559 1.00 . A A . 61 LYS HZ1 1 1
14 26488 1 1 61 LYS HZ2 H 3.980 10.965 -11.857 1.00 . A A . 61 LYS HZ2 1 1
14 26489 1 1 61 LYS HZ3 H 4.013 11.514 -13.468 1.00 . A A . 61 LYS HZ3 1 1
14 26490 1 1 61 LYS N N 3.203 10.378 -7.796 1.00 . A A . 61 LYS N 1 1
14 26491 1 1 61 LYS NZ N 3.621 11.692 -12.515 1.00 . A A . 61 LYS NZ 1 1
14 26492 1 1 61 LYS O O 0.574 9.583 -9.326 1.00 . A A . 61 LYS O 1 1
14 26493 1 1 62 TYR C C -2.193 10.325 -6.314 1.00 . A A . 62 TYR C 1 1
14 26494 1 1 62 TYR CA C -1.198 9.563 -7.200 1.00 . A A . 62 TYR CA 1 1
14 26495 1 1 62 TYR CB C -0.970 8.138 -6.670 1.00 . A A . 62 TYR CB 1 1
14 26496 1 1 62 TYR CD1 C 0.472 8.602 -4.643 1.00 . A A . 62 TYR CD1 1 1
14 26497 1 1 62 TYR CD2 C -1.623 7.497 -4.340 1.00 . A A . 62 TYR CD2 1 1
14 26498 1 1 62 TYR CE1 C 0.701 8.552 -3.288 1.00 . A A . 62 TYR CE1 1 1
14 26499 1 1 62 TYR CE2 C -1.400 7.438 -2.984 1.00 . A A . 62 TYR CE2 1 1
14 26500 1 1 62 TYR CG C -0.694 8.072 -5.194 1.00 . A A . 62 TYR CG 1 1
14 26501 1 1 62 TYR CZ C -0.235 7.972 -2.457 1.00 . A A . 62 TYR CZ 1 1
14 26502 1 1 62 TYR H H 0.281 10.902 -6.517 1.00 . A A . 62 TYR H 1 1
14 26503 1 1 62 TYR HA H -1.603 9.506 -8.200 1.00 . A A . 62 TYR HA 1 1
14 26504 1 1 62 TYR HB2 H -1.848 7.542 -6.857 1.00 . A A . 62 TYR HB2 1 1
14 26505 1 1 62 TYR HB3 H -0.126 7.700 -7.192 1.00 . A A . 62 TYR HB3 1 1
14 26506 1 1 62 TYR HD1 H 1.214 9.054 -5.293 1.00 . A A . 62 TYR HD1 1 1
14 26507 1 1 62 TYR HD2 H -2.538 7.084 -4.757 1.00 . A A . 62 TYR HD2 1 1
14 26508 1 1 62 TYR HE1 H 1.610 8.968 -2.880 1.00 . A A . 62 TYR HE1 1 1
14 26509 1 1 62 TYR HE2 H -2.141 6.980 -2.345 1.00 . A A . 62 TYR HE2 1 1
14 26510 1 1 62 TYR HH H 0.622 8.617 -0.866 1.00 . A A . 62 TYR HH 1 1
14 26511 1 1 62 TYR N N 0.037 10.321 -7.277 1.00 . A A . 62 TYR N 1 1
14 26512 1 1 62 TYR O O -1.808 10.965 -5.336 1.00 . A A . 62 TYR O 1 1
14 26513 1 1 62 TYR OH O -0.005 7.927 -1.106 1.00 . A A . 62 TYR OH 1 1
14 26514 1 1 63 ASN C C -5.179 10.041 -4.922 1.00 . A A . 63 ASN C 1 1
14 26515 1 1 63 ASN CA C -4.466 10.982 -5.877 1.00 . A A . 63 ASN CA 1 1
14 26516 1 1 63 ASN CB C -5.462 11.668 -6.797 1.00 . A A . 63 ASN CB 1 1
14 26517 1 1 63 ASN CG C -6.435 12.571 -6.052 1.00 . A A . 63 ASN CG 1 1
14 26518 1 1 63 ASN H H -3.741 9.766 -7.449 1.00 . A A . 63 ASN H 1 1
14 26519 1 1 63 ASN HA H -3.951 11.739 -5.306 1.00 . A A . 63 ASN HA 1 1
14 26520 1 1 63 ASN HB2 H -4.923 12.260 -7.513 1.00 . A A . 63 ASN HB2 1 1
14 26521 1 1 63 ASN HB3 H -6.029 10.909 -7.310 1.00 . A A . 63 ASN HB3 1 1
14 26522 1 1 63 ASN HD21 H -7.912 11.894 -7.166 1.00 . A A . 63 ASN HD21 1 1
14 26523 1 1 63 ASN HD22 H -8.264 13.281 -6.211 1.00 . A A . 63 ASN HD22 1 1
14 26524 1 1 63 ASN N N -3.462 10.280 -6.656 1.00 . A A . 63 ASN N 1 1
14 26525 1 1 63 ASN ND2 N -7.698 12.514 -6.434 1.00 . A A . 63 ASN ND2 1 1
14 26526 1 1 63 ASN O O -6.101 9.325 -5.296 1.00 . A A . 63 ASN O 1 1
14 26527 1 1 63 ASN OD1 O -6.050 13.338 -5.162 1.00 . A A . 63 ASN OD1 1 1
14 26528 1 1 64 ILE C C -6.289 9.969 -1.780 1.00 . A A . 64 ILE C 1 1
14 26529 1 1 64 ILE CA C -5.315 9.198 -2.660 1.00 . A A . 64 ILE CA 1 1
14 26530 1 1 64 ILE CB C -4.226 8.534 -1.793 1.00 . A A . 64 ILE CB 1 1
14 26531 1 1 64 ILE CD1 C -3.764 6.530 -0.319 1.00 . A A . 64 ILE CD1 1 1
14 26532 1 1 64 ILE CG1 C -4.827 7.426 -0.930 1.00 . A A . 64 ILE CG1 1 1
14 26533 1 1 64 ILE CG2 C -3.517 9.559 -0.916 1.00 . A A . 64 ILE CG2 1 1
14 26534 1 1 64 ILE H H -3.991 10.657 -3.468 1.00 . A A . 64 ILE H 1 1
14 26535 1 1 64 ILE HA H -5.862 8.410 -3.155 1.00 . A A . 64 ILE HA 1 1
14 26536 1 1 64 ILE HB H -3.495 8.099 -2.459 1.00 . A A . 64 ILE HB 1 1
14 26537 1 1 64 ILE HD11 H -3.168 7.102 0.376 1.00 . A A . 64 ILE HD11 1 1
14 26538 1 1 64 ILE HD12 H -4.231 5.704 0.196 1.00 . A A . 64 ILE HD12 1 1
14 26539 1 1 64 ILE HD13 H -3.125 6.146 -1.103 1.00 . A A . 64 ILE HD13 1 1
14 26540 1 1 64 ILE HG12 H -5.395 7.870 -0.127 1.00 . A A . 64 ILE HG12 1 1
14 26541 1 1 64 ILE HG13 H -5.482 6.812 -1.538 1.00 . A A . 64 ILE HG13 1 1
14 26542 1 1 64 ILE HG21 H -4.155 10.425 -0.796 1.00 . A A . 64 ILE HG21 1 1
14 26543 1 1 64 ILE HG22 H -3.315 9.124 0.052 1.00 . A A . 64 ILE HG22 1 1
14 26544 1 1 64 ILE HG23 H -2.586 9.853 -1.378 1.00 . A A . 64 ILE HG23 1 1
14 26545 1 1 64 ILE N N -4.736 10.051 -3.689 1.00 . A A . 64 ILE N 1 1
14 26546 1 1 64 ILE O O -6.051 11.127 -1.411 1.00 . A A . 64 ILE O 1 1
14 26547 1 1 65 ARG C C -9.035 8.868 0.276 1.00 . A A . 65 ARG C 1 1
14 26548 1 1 65 ARG CA C -8.443 9.932 -0.636 1.00 . A A . 65 ARG CA 1 1
14 26549 1 1 65 ARG CB C -9.553 10.526 -1.510 1.00 . A A . 65 ARG CB 1 1
14 26550 1 1 65 ARG CD C -10.197 12.031 -3.425 1.00 . A A . 65 ARG CD 1 1
14 26551 1 1 65 ARG CG C -9.063 11.287 -2.728 1.00 . A A . 65 ARG CG 1 1
14 26552 1 1 65 ARG CZ C -10.045 14.223 -2.259 1.00 . A A . 65 ARG CZ 1 1
14 26553 1 1 65 ARG H H -7.541 8.411 -1.792 1.00 . A A . 65 ARG H 1 1
14 26554 1 1 65 ARG HA H -8.005 10.710 -0.044 1.00 . A A . 65 ARG HA 1 1
14 26555 1 1 65 ARG HB2 H -10.176 9.722 -1.844 1.00 . A A . 65 ARG HB2 1 1
14 26556 1 1 65 ARG HB3 H -10.137 11.201 -0.916 1.00 . A A . 65 ARG HB3 1 1
14 26557 1 1 65 ARG HD2 H -9.824 12.442 -4.353 1.00 . A A . 65 ARG HD2 1 1
14 26558 1 1 65 ARG HD3 H -10.989 11.328 -3.640 1.00 . A A . 65 ARG HD3 1 1
14 26559 1 1 65 ARG HE H -11.673 13.043 -2.297 1.00 . A A . 65 ARG HE 1 1
14 26560 1 1 65 ARG HG2 H -8.321 12.002 -2.416 1.00 . A A . 65 ARG HG2 1 1
14 26561 1 1 65 ARG HG3 H -8.625 10.583 -3.422 1.00 . A A . 65 ARG HG3 1 1
14 26562 1 1 65 ARG HH11 H -8.858 14.752 -3.809 1.00 . A A . 65 ARG HH11 1 1
14 26563 1 1 65 ARG HH12 H -8.028 14.292 -2.345 1.00 . A A . 65 ARG HH12 1 1
14 26564 1 1 65 ARG HH21 H -11.288 15.778 -1.922 1.00 . A A . 65 ARG HH21 1 1
14 26565 1 1 65 ARG HH22 H -10.520 15.123 -0.515 1.00 . A A . 65 ARG HH22 1 1
14 26566 1 1 65 ARG N N -7.405 9.328 -1.460 1.00 . A A . 65 ARG N 1 1
14 26567 1 1 65 ARG NE N -10.736 13.128 -2.605 1.00 . A A . 65 ARG NE 1 1
14 26568 1 1 65 ARG NH1 N -8.886 14.486 -2.837 1.00 . A A . 65 ARG NH1 1 1
14 26569 1 1 65 ARG NH2 N -10.615 15.156 -1.512 1.00 . A A . 65 ARG NH2 1 1
14 26570 1 1 65 ARG O O -8.609 7.715 0.236 1.00 . A A . 65 ARG O 1 1
14 26571 1 1 66 GLN C C -12.074 8.732 2.302 1.00 . A A . 66 GLN C 1 1
14 26572 1 1 66 GLN CA C -10.661 8.277 1.968 1.00 . A A . 66 GLN CA 1 1
14 26573 1 1 66 GLN CB C -9.839 8.063 3.252 1.00 . A A . 66 GLN CB 1 1
14 26574 1 1 66 GLN CD C -9.460 10.503 3.909 1.00 . A A . 66 GLN CD 1 1
14 26575 1 1 66 GLN CG C -9.993 9.145 4.319 1.00 . A A . 66 GLN CG 1 1
14 26576 1 1 66 GLN H H -10.336 10.164 1.059 1.00 . A A . 66 GLN H 1 1
14 26577 1 1 66 GLN HA H -10.720 7.331 1.444 1.00 . A A . 66 GLN HA 1 1
14 26578 1 1 66 GLN HB2 H -10.141 7.124 3.688 1.00 . A A . 66 GLN HB2 1 1
14 26579 1 1 66 GLN HB3 H -8.797 8.001 2.983 1.00 . A A . 66 GLN HB3 1 1
14 26580 1 1 66 GLN HE21 H -11.230 11.298 4.277 1.00 . A A . 66 GLN HE21 1 1
14 26581 1 1 66 GLN HE22 H -9.940 12.417 3.995 1.00 . A A . 66 GLN HE22 1 1
14 26582 1 1 66 GLN HG2 H -11.042 9.253 4.550 1.00 . A A . 66 GLN HG2 1 1
14 26583 1 1 66 GLN HG3 H -9.467 8.831 5.211 1.00 . A A . 66 GLN HG3 1 1
14 26584 1 1 66 GLN N N -10.020 9.233 1.075 1.00 . A A . 66 GLN N 1 1
14 26585 1 1 66 GLN NE2 N -10.318 11.506 3.969 1.00 . A A . 66 GLN NE2 1 1
14 26586 1 1 66 GLN O O -12.382 9.919 2.200 1.00 . A A . 66 GLN O 1 1
14 26587 1 1 66 GLN OE1 O -8.292 10.657 3.561 1.00 . A A . 66 GLN OE1 1 1
14 26588 1 1 67 HIS C C -14.648 7.758 4.440 1.00 . A A . 67 HIS C 1 1
14 26589 1 1 67 HIS CA C -14.324 8.149 3.013 1.00 . A A . 67 HIS CA 1 1
14 26590 1 1 67 HIS CB C -15.292 7.476 2.043 1.00 . A A . 67 HIS CB 1 1
14 26591 1 1 67 HIS CD2 C -14.783 7.374 -0.491 1.00 . A A . 67 HIS CD2 1 1
14 26592 1 1 67 HIS CE1 C -15.286 9.434 -1.014 1.00 . A A . 67 HIS CE1 1 1
14 26593 1 1 67 HIS CG C -15.183 7.992 0.643 1.00 . A A . 67 HIS CG 1 1
14 26594 1 1 67 HIS H H -12.668 6.860 2.747 1.00 . A A . 67 HIS H 1 1
14 26595 1 1 67 HIS HA H -14.424 9.219 2.914 1.00 . A A . 67 HIS HA 1 1
14 26596 1 1 67 HIS HB2 H -15.083 6.415 2.017 1.00 . A A . 67 HIS HB2 1 1
14 26597 1 1 67 HIS HB3 H -16.305 7.631 2.385 1.00 . A A . 67 HIS HB3 1 1
14 26598 1 1 67 HIS HD1 H -15.790 10.006 0.890 1.00 . A A . 67 HIS HD1 1 1
14 26599 1 1 67 HIS HD2 H -14.449 6.345 -0.577 1.00 . A A . 67 HIS HD2 1 1
14 26600 1 1 67 HIS HE1 H -15.472 10.339 -1.584 1.00 . A A . 67 HIS HE1 1 1
14 26601 1 1 67 HIS HE2 H -14.557 8.136 -2.437 1.00 . A A . 67 HIS HE2 1 1
14 26602 1 1 67 HIS N N -12.951 7.800 2.684 1.00 . A A . 67 HIS N 1 1
14 26603 1 1 67 HIS ND1 N -15.486 9.286 0.282 1.00 . A A . 67 HIS ND1 1 1
14 26604 1 1 67 HIS NE2 N -14.856 8.285 -1.503 1.00 . A A . 67 HIS NE2 1 1
14 26605 1 1 67 HIS O O -14.206 6.709 4.921 1.00 . A A . 67 HIS O 1 1
14 26606 1 1 68 THR C C -16.953 7.405 6.631 1.00 . A A . 68 THR C 1 1
14 26607 1 1 68 THR CA C -15.764 8.367 6.510 1.00 . A A . 68 THR CA 1 1
14 26608 1 1 68 THR CB C -16.062 9.703 7.203 1.00 . A A . 68 THR CB 1 1
14 26609 1 1 68 THR CG2 C -16.224 9.585 8.704 1.00 . A A . 68 THR CG2 1 1
14 26610 1 1 68 THR H H -15.708 9.434 4.687 1.00 . A A . 68 THR H 1 1
14 26611 1 1 68 THR HA H -14.914 7.911 6.990 1.00 . A A . 68 THR HA 1 1
14 26612 1 1 68 THR HB H -16.978 10.118 6.802 1.00 . A A . 68 THR HB 1 1
14 26613 1 1 68 THR HG1 H -15.298 11.498 7.263 1.00 . A A . 68 THR HG1 1 1
14 26614 1 1 68 THR HG21 H -15.905 10.505 9.181 1.00 . A A . 68 THR HG21 1 1
14 26615 1 1 68 THR HG22 H -15.623 8.767 9.068 1.00 . A A . 68 THR HG22 1 1
14 26616 1 1 68 THR HG23 H -17.262 9.400 8.937 1.00 . A A . 68 THR HG23 1 1
14 26617 1 1 68 THR N N -15.403 8.609 5.123 1.00 . A A . 68 THR N 1 1
14 26618 1 1 68 THR O O -18.087 7.727 6.254 1.00 . A A . 68 THR O 1 1
14 26619 1 1 68 THR OG1 O -15.016 10.627 6.959 1.00 . A A . 68 THR OG1 1 1
14 26620 1 1 69 THR C C -17.044 4.293 8.509 1.00 . A A . 69 THR C 1 1
14 26621 1 1 69 THR CA C -17.647 5.178 7.412 1.00 . A A . 69 THR CA 1 1
14 26622 1 1 69 THR CB C -17.913 4.377 6.130 1.00 . A A . 69 THR CB 1 1
14 26623 1 1 69 THR CG2 C -19.222 3.609 6.160 1.00 . A A . 69 THR CG2 1 1
14 26624 1 1 69 THR H H -15.750 6.061 7.447 1.00 . A A . 69 THR H 1 1
14 26625 1 1 69 THR HA H -18.561 5.633 7.768 1.00 . A A . 69 THR HA 1 1
14 26626 1 1 69 THR HB H -17.117 3.666 5.991 1.00 . A A . 69 THR HB 1 1
14 26627 1 1 69 THR HG1 H -18.118 6.144 5.293 1.00 . A A . 69 THR HG1 1 1
14 26628 1 1 69 THR HG21 H -19.873 4.036 6.907 1.00 . A A . 69 THR HG21 1 1
14 26629 1 1 69 THR HG22 H -19.028 2.576 6.401 1.00 . A A . 69 THR HG22 1 1
14 26630 1 1 69 THR HG23 H -19.702 3.666 5.190 1.00 . A A . 69 THR HG23 1 1
14 26631 1 1 69 THR N N -16.669 6.233 7.174 1.00 . A A . 69 THR N 1 1
14 26632 1 1 69 THR O O -15.989 4.657 9.026 1.00 . A A . 69 THR O 1 1
14 26633 1 1 69 THR OG1 O -17.955 5.237 4.996 1.00 . A A . 69 THR OG1 1 1
14 26634 1 1 70 ASP C C -15.649 2.109 9.763 1.00 . A A . 70 ASP C 1 1
14 26635 1 1 70 ASP CA C -17.153 2.278 9.917 1.00 . A A . 70 ASP CA 1 1
14 26636 1 1 70 ASP CB C -17.829 0.906 9.843 1.00 . A A . 70 ASP CB 1 1
14 26637 1 1 70 ASP CG C -19.335 0.980 9.952 1.00 . A A . 70 ASP CG 1 1
14 26638 1 1 70 ASP H H -18.531 2.927 8.450 1.00 . A A . 70 ASP H 1 1
14 26639 1 1 70 ASP HA H -17.357 2.722 10.876 1.00 . A A . 70 ASP HA 1 1
14 26640 1 1 70 ASP HB2 H -17.575 0.435 8.907 1.00 . A A . 70 ASP HB2 1 1
14 26641 1 1 70 ASP HB3 H -17.467 0.292 10.654 1.00 . A A . 70 ASP HB3 1 1
14 26642 1 1 70 ASP N N -17.680 3.172 8.871 1.00 . A A . 70 ASP N 1 1
14 26643 1 1 70 ASP O O -14.887 2.300 10.713 1.00 . A A . 70 ASP O 1 1
14 26644 1 1 70 ASP OD1 O -19.864 2.067 10.241 1.00 . A A . 70 ASP OD1 1 1
14 26645 1 1 70 ASP OD2 O -20.002 -0.052 9.744 1.00 . A A . 70 ASP OD2 1 1
14 26646 1 1 71 GLU C C -13.434 2.699 7.196 1.00 . A A . 71 GLU C 1 1
14 26647 1 1 71 GLU CA C -13.815 1.677 8.260 1.00 . A A . 71 GLU CA 1 1
14 26648 1 1 71 GLU CB C -13.449 0.270 7.784 1.00 . A A . 71 GLU CB 1 1
14 26649 1 1 71 GLU CD C -13.359 -2.194 8.248 1.00 . A A . 71 GLU CD 1 1
14 26650 1 1 71 GLU CG C -13.859 -0.848 8.726 1.00 . A A . 71 GLU CG 1 1
14 26651 1 1 71 GLU H H -15.879 1.707 7.820 1.00 . A A . 71 GLU H 1 1
14 26652 1 1 71 GLU HA H -13.272 1.901 9.171 1.00 . A A . 71 GLU HA 1 1
14 26653 1 1 71 GLU HB2 H -13.915 0.095 6.830 1.00 . A A . 71 GLU HB2 1 1
14 26654 1 1 71 GLU HB3 H -12.375 0.220 7.665 1.00 . A A . 71 GLU HB3 1 1
14 26655 1 1 71 GLU HG2 H -13.442 -0.652 9.703 1.00 . A A . 71 GLU HG2 1 1
14 26656 1 1 71 GLU HG3 H -14.939 -0.874 8.790 1.00 . A A . 71 GLU HG3 1 1
14 26657 1 1 71 GLU N N -15.224 1.807 8.549 1.00 . A A . 71 GLU N 1 1
14 26658 1 1 71 GLU O O -13.949 2.656 6.078 1.00 . A A . 71 GLU O 1 1
14 26659 1 1 71 GLU OE1 O -12.128 -2.405 8.238 1.00 . A A . 71 GLU OE1 1 1
14 26660 1 1 71 GLU OE2 O -14.190 -3.036 7.855 1.00 . A A . 71 GLU OE2 1 1
14 26661 1 1 72 ASP C C -11.519 4.031 5.373 1.00 . A A . 72 ASP C 1 1
14 26662 1 1 72 ASP CA C -12.092 4.659 6.637 1.00 . A A . 72 ASP CA 1 1
14 26663 1 1 72 ASP CB C -11.063 5.567 7.298 1.00 . A A . 72 ASP CB 1 1
14 26664 1 1 72 ASP CG C -11.645 6.340 8.461 1.00 . A A . 72 ASP CG 1 1
14 26665 1 1 72 ASP H H -12.189 3.597 8.475 1.00 . A A . 72 ASP H 1 1
14 26666 1 1 72 ASP HA H -12.952 5.251 6.366 1.00 . A A . 72 ASP HA 1 1
14 26667 1 1 72 ASP HB2 H -10.242 4.969 7.665 1.00 . A A . 72 ASP HB2 1 1
14 26668 1 1 72 ASP HB3 H -10.693 6.270 6.566 1.00 . A A . 72 ASP HB3 1 1
14 26669 1 1 72 ASP N N -12.545 3.616 7.558 1.00 . A A . 72 ASP N 1 1
14 26670 1 1 72 ASP O O -10.427 3.459 5.369 1.00 . A A . 72 ASP O 1 1
14 26671 1 1 72 ASP OD1 O -11.958 5.715 9.496 1.00 . A A . 72 ASP OD1 1 1
14 26672 1 1 72 ASP OD2 O -11.805 7.571 8.340 1.00 . A A . 72 ASP OD2 1 1
14 26673 1 1 73 THR C C -10.895 4.361 2.318 1.00 . A A . 73 THR C 1 1
14 26674 1 1 73 THR CA C -11.944 3.527 3.040 1.00 . A A . 73 THR CA 1 1
14 26675 1 1 73 THR CB C -13.216 3.407 2.219 1.00 . A A . 73 THR CB 1 1
14 26676 1 1 73 THR CG2 C -13.079 2.473 1.046 1.00 . A A . 73 THR CG2 1 1
14 26677 1 1 73 THR H H -13.167 4.558 4.410 1.00 . A A . 73 THR H 1 1
14 26678 1 1 73 THR HA H -11.550 2.540 3.221 1.00 . A A . 73 THR HA 1 1
14 26679 1 1 73 THR HB H -13.496 4.387 1.851 1.00 . A A . 73 THR HB 1 1
14 26680 1 1 73 THR HG1 H -13.922 2.693 3.907 1.00 . A A . 73 THR HG1 1 1
14 26681 1 1 73 THR HG21 H -13.539 2.915 0.170 1.00 . A A . 73 THR HG21 1 1
14 26682 1 1 73 THR HG22 H -13.571 1.544 1.276 1.00 . A A . 73 THR HG22 1 1
14 26683 1 1 73 THR HG23 H -12.031 2.294 0.854 1.00 . A A . 73 THR HG23 1 1
14 26684 1 1 73 THR N N -12.299 4.110 4.316 1.00 . A A . 73 THR N 1 1
14 26685 1 1 73 THR O O -11.201 5.435 1.801 1.00 . A A . 73 THR O 1 1
14 26686 1 1 73 THR OG1 O -14.269 2.913 3.035 1.00 . A A . 73 THR OG1 1 1
14 26687 1 1 74 ILE C C -8.590 4.248 0.146 1.00 . A A . 74 ILE C 1 1
14 26688 1 1 74 ILE CA C -8.572 4.549 1.644 1.00 . A A . 74 ILE CA 1 1
14 26689 1 1 74 ILE CB C -7.212 4.109 2.234 1.00 . A A . 74 ILE CB 1 1
14 26690 1 1 74 ILE CD1 C -7.252 5.616 4.291 1.00 . A A . 74 ILE CD1 1 1
14 26691 1 1 74 ILE CG1 C -7.235 4.194 3.760 1.00 . A A . 74 ILE CG1 1 1
14 26692 1 1 74 ILE CG2 C -6.080 4.959 1.679 1.00 . A A . 74 ILE CG2 1 1
14 26693 1 1 74 ILE H H -9.500 2.991 2.727 1.00 . A A . 74 ILE H 1 1
14 26694 1 1 74 ILE HA H -8.700 5.611 1.810 1.00 . A A . 74 ILE HA 1 1
14 26695 1 1 74 ILE HB H -7.030 3.091 1.936 1.00 . A A . 74 ILE HB 1 1
14 26696 1 1 74 ILE HD11 H -7.089 6.307 3.482 1.00 . A A . 74 ILE HD11 1 1
14 26697 1 1 74 ILE HD12 H -8.209 5.816 4.751 1.00 . A A . 74 ILE HD12 1 1
14 26698 1 1 74 ILE HD13 H -6.468 5.737 5.028 1.00 . A A . 74 ILE HD13 1 1
14 26699 1 1 74 ILE HG12 H -8.119 3.685 4.134 1.00 . A A . 74 ILE HG12 1 1
14 26700 1 1 74 ILE HG13 H -6.358 3.704 4.151 1.00 . A A . 74 ILE HG13 1 1
14 26701 1 1 74 ILE HG21 H -5.496 5.354 2.491 1.00 . A A . 74 ILE HG21 1 1
14 26702 1 1 74 ILE HG22 H -5.451 4.344 1.050 1.00 . A A . 74 ILE HG22 1 1
14 26703 1 1 74 ILE HG23 H -6.489 5.782 1.103 1.00 . A A . 74 ILE HG23 1 1
14 26704 1 1 74 ILE N N -9.672 3.855 2.293 1.00 . A A . 74 ILE N 1 1
14 26705 1 1 74 ILE O O -8.115 3.205 -0.293 1.00 . A A . 74 ILE O 1 1
14 26706 1 1 75 VAL C C -8.137 5.667 -2.798 1.00 . A A . 75 VAL C 1 1
14 26707 1 1 75 VAL CA C -9.270 4.955 -2.054 1.00 . A A . 75 VAL CA 1 1
14 26708 1 1 75 VAL CB C -10.649 5.431 -2.579 1.00 . A A . 75 VAL CB 1 1
14 26709 1 1 75 VAL CG1 C -11.774 4.803 -1.771 1.00 . A A . 75 VAL CG1 1 1
14 26710 1 1 75 VAL CG2 C -10.770 6.951 -2.571 1.00 . A A . 75 VAL CG2 1 1
14 26711 1 1 75 VAL H H -9.544 5.956 -0.221 1.00 . A A . 75 VAL H 1 1
14 26712 1 1 75 VAL HA H -9.191 3.899 -2.244 1.00 . A A . 75 VAL HA 1 1
14 26713 1 1 75 VAL HB H -10.748 5.086 -3.592 1.00 . A A . 75 VAL HB 1 1
14 26714 1 1 75 VAL HG11 H -11.594 4.966 -0.720 1.00 . A A . 75 VAL HG11 1 1
14 26715 1 1 75 VAL HG12 H -12.718 5.252 -2.052 1.00 . A A . 75 VAL HG12 1 1
14 26716 1 1 75 VAL HG13 H -11.803 3.737 -1.965 1.00 . A A . 75 VAL HG13 1 1
14 26717 1 1 75 VAL HG21 H -10.004 7.374 -3.206 1.00 . A A . 75 VAL HG21 1 1
14 26718 1 1 75 VAL HG22 H -11.743 7.237 -2.944 1.00 . A A . 75 VAL HG22 1 1
14 26719 1 1 75 VAL HG23 H -10.644 7.319 -1.560 1.00 . A A . 75 VAL HG23 1 1
14 26720 1 1 75 VAL N N -9.164 5.146 -0.627 1.00 . A A . 75 VAL N 1 1
14 26721 1 1 75 VAL O O -7.821 6.823 -2.517 1.00 . A A . 75 VAL O 1 1
14 26722 1 1 76 LEU C C -6.909 5.736 -5.953 1.00 . A A . 76 LEU C 1 1
14 26723 1 1 76 LEU CA C -6.442 5.522 -4.531 1.00 . A A . 76 LEU CA 1 1
14 26724 1 1 76 LEU CB C -5.201 4.621 -4.525 1.00 . A A . 76 LEU CB 1 1
14 26725 1 1 76 LEU CD1 C -5.336 3.430 -2.292 1.00 . A A . 76 LEU CD1 1 1
14 26726 1 1 76 LEU CD2 C -3.112 3.882 -3.367 1.00 . A A . 76 LEU CD2 1 1
14 26727 1 1 76 LEU CG C -4.535 4.390 -3.168 1.00 . A A . 76 LEU CG 1 1
14 26728 1 1 76 LEU H H -7.834 4.042 -3.930 1.00 . A A . 76 LEU H 1 1
14 26729 1 1 76 LEU HA H -6.188 6.480 -4.110 1.00 . A A . 76 LEU HA 1 1
14 26730 1 1 76 LEU HB2 H -5.476 3.659 -4.934 1.00 . A A . 76 LEU HB2 1 1
14 26731 1 1 76 LEU HB3 H -4.464 5.070 -5.172 1.00 . A A . 76 LEU HB3 1 1
14 26732 1 1 76 LEU HD11 H -6.390 3.616 -2.434 1.00 . A A . 76 LEU HD11 1 1
14 26733 1 1 76 LEU HD12 H -5.101 2.411 -2.561 1.00 . A A . 76 LEU HD12 1 1
14 26734 1 1 76 LEU HD13 H -5.087 3.591 -1.253 1.00 . A A . 76 LEU HD13 1 1
14 26735 1 1 76 LEU HD21 H -2.851 3.916 -4.423 1.00 . A A . 76 LEU HD21 1 1
14 26736 1 1 76 LEU HD22 H -2.430 4.501 -2.802 1.00 . A A . 76 LEU HD22 1 1
14 26737 1 1 76 LEU HD23 H -3.038 2.864 -3.014 1.00 . A A . 76 LEU HD23 1 1
14 26738 1 1 76 LEU HG H -4.481 5.332 -2.649 1.00 . A A . 76 LEU HG 1 1
14 26739 1 1 76 LEU N N -7.534 4.965 -3.747 1.00 . A A . 76 LEU N 1 1
14 26740 1 1 76 LEU O O -7.363 4.806 -6.618 1.00 . A A . 76 LEU O 1 1
14 26741 1 1 77 GLN C C -6.090 7.764 -8.596 1.00 . A A . 77 GLN C 1 1
14 26742 1 1 77 GLN CA C -7.262 7.323 -7.732 1.00 . A A . 77 GLN CA 1 1
14 26743 1 1 77 GLN CB C -8.316 8.413 -7.635 1.00 . A A . 77 GLN CB 1 1
14 26744 1 1 77 GLN CD C -10.570 9.099 -6.713 1.00 . A A . 77 GLN CD 1 1
14 26745 1 1 77 GLN CG C -9.537 8.003 -6.825 1.00 . A A . 77 GLN CG 1 1
14 26746 1 1 77 GLN H H -6.474 7.672 -5.805 1.00 . A A . 77 GLN H 1 1
14 26747 1 1 77 GLN HA H -7.708 6.451 -8.184 1.00 . A A . 77 GLN HA 1 1
14 26748 1 1 77 GLN HB2 H -7.879 9.289 -7.177 1.00 . A A . 77 GLN HB2 1 1
14 26749 1 1 77 GLN HB3 H -8.641 8.657 -8.628 1.00 . A A . 77 GLN HB3 1 1
14 26750 1 1 77 GLN HE21 H -9.444 10.320 -7.812 1.00 . A A . 77 GLN HE21 1 1
14 26751 1 1 77 GLN HE22 H -10.965 10.953 -7.299 1.00 . A A . 77 GLN HE22 1 1
14 26752 1 1 77 GLN HG2 H -9.997 7.154 -7.303 1.00 . A A . 77 GLN HG2 1 1
14 26753 1 1 77 GLN HG3 H -9.219 7.724 -5.829 1.00 . A A . 77 GLN HG3 1 1
14 26754 1 1 77 GLN N N -6.823 6.968 -6.398 1.00 . A A . 77 GLN N 1 1
14 26755 1 1 77 GLN NE2 N -10.295 10.245 -7.321 1.00 . A A . 77 GLN NE2 1 1
14 26756 1 1 77 GLN O O -5.228 8.527 -8.156 1.00 . A A . 77 GLN O 1 1
14 26757 1 1 77 GLN OE1 O -11.621 8.914 -6.104 1.00 . A A . 77 GLN OE1 1 1
14 26758 1 1 78 PRO C C -5.248 8.763 -11.658 1.00 . A A . 78 PRO C 1 1
14 26759 1 1 78 PRO CA C -4.944 7.565 -10.764 1.00 . A A . 78 PRO CA 1 1
14 26760 1 1 78 PRO CB C -4.879 6.287 -11.590 1.00 . A A . 78 PRO CB 1 1
14 26761 1 1 78 PRO CD C -6.990 6.322 -10.427 1.00 . A A . 78 PRO CD 1 1
14 26762 1 1 78 PRO CG C -6.301 5.829 -11.674 1.00 . A A . 78 PRO CG 1 1
14 26763 1 1 78 PRO HA H -4.001 7.706 -10.253 1.00 . A A . 78 PRO HA 1 1
14 26764 1 1 78 PRO HB2 H -4.470 6.499 -12.571 1.00 . A A . 78 PRO HB2 1 1
14 26765 1 1 78 PRO HB3 H -4.261 5.561 -11.087 1.00 . A A . 78 PRO HB3 1 1
14 26766 1 1 78 PRO HD2 H -7.912 6.824 -10.679 1.00 . A A . 78 PRO HD2 1 1
14 26767 1 1 78 PRO HD3 H -7.185 5.499 -9.754 1.00 . A A . 78 PRO HD3 1 1
14 26768 1 1 78 PRO HG2 H -6.777 6.252 -12.548 1.00 . A A . 78 PRO HG2 1 1
14 26769 1 1 78 PRO HG3 H -6.335 4.753 -11.720 1.00 . A A . 78 PRO HG3 1 1
14 26770 1 1 78 PRO N N -6.021 7.260 -9.836 1.00 . A A . 78 PRO N 1 1
14 26771 1 1 78 PRO O O -6.067 8.685 -12.572 1.00 . A A . 78 PRO O 1 1
14 26772 1 1 79 GLN C C -4.064 10.913 -13.568 1.00 . A A . 79 GLN C 1 1
14 26773 1 1 79 GLN CA C -4.745 11.076 -12.203 1.00 . A A . 79 GLN CA 1 1
14 26774 1 1 79 GLN CB C -4.130 12.278 -11.479 1.00 . A A . 79 GLN CB 1 1
14 26775 1 1 79 GLN CD C -2.088 11.026 -10.625 1.00 . A A . 79 GLN CD 1 1
14 26776 1 1 79 GLN CG C -2.602 12.236 -11.365 1.00 . A A . 79 GLN CG 1 1
14 26777 1 1 79 GLN H H -3.922 9.870 -10.667 1.00 . A A . 79 GLN H 1 1
14 26778 1 1 79 GLN HA H -5.803 11.236 -12.342 1.00 . A A . 79 GLN HA 1 1
14 26779 1 1 79 GLN HB2 H -4.403 13.177 -12.017 1.00 . A A . 79 GLN HB2 1 1
14 26780 1 1 79 GLN HB3 H -4.541 12.332 -10.483 1.00 . A A . 79 GLN HB3 1 1
14 26781 1 1 79 GLN HE21 H -0.761 10.722 -12.058 1.00 . A A . 79 GLN HE21 1 1
14 26782 1 1 79 GLN HE22 H -0.574 9.756 -10.643 1.00 . A A . 79 GLN HE22 1 1
14 26783 1 1 79 GLN HG2 H -2.182 12.230 -12.356 1.00 . A A . 79 GLN HG2 1 1
14 26784 1 1 79 GLN HG3 H -2.270 13.119 -10.840 1.00 . A A . 79 GLN HG3 1 1
14 26785 1 1 79 GLN N N -4.570 9.864 -11.411 1.00 . A A . 79 GLN N 1 1
14 26786 1 1 79 GLN NE2 N -1.097 10.375 -11.202 1.00 . A A . 79 GLN NE2 1 1
14 26787 1 1 79 GLN O O -4.106 11.792 -14.429 1.00 . A A . 79 GLN O 1 1
14 26788 1 1 79 GLN OE1 O -2.572 10.684 -9.551 1.00 . A A . 79 GLN OE1 1 1
14 26789 1 1 80 GLU C C -3.144 8.008 -15.413 1.00 . A A . 80 GLU C 1 1
14 26790 1 1 80 GLU CA C -2.757 9.417 -14.982 1.00 . A A . 80 GLU CA 1 1
14 26791 1 1 80 GLU CB C -1.246 9.520 -14.773 1.00 . A A . 80 GLU CB 1 1
14 26792 1 1 80 GLU CD C 0.695 11.024 -14.168 1.00 . A A . 80 GLU CD 1 1
14 26793 1 1 80 GLU CG C -0.761 10.947 -14.557 1.00 . A A . 80 GLU CG 1 1
14 26794 1 1 80 GLU H H -3.480 9.085 -13.038 1.00 . A A . 80 GLU H 1 1
14 26795 1 1 80 GLU HA H -3.063 10.116 -15.743 1.00 . A A . 80 GLU HA 1 1
14 26796 1 1 80 GLU HB2 H -0.977 8.937 -13.903 1.00 . A A . 80 GLU HB2 1 1
14 26797 1 1 80 GLU HB3 H -0.747 9.114 -15.637 1.00 . A A . 80 GLU HB3 1 1
14 26798 1 1 80 GLU HG2 H -0.899 11.509 -15.466 1.00 . A A . 80 GLU HG2 1 1
14 26799 1 1 80 GLU HG3 H -1.344 11.394 -13.765 1.00 . A A . 80 GLU HG3 1 1
14 26800 1 1 80 GLU N N -3.445 9.756 -13.754 1.00 . A A . 80 GLU N 1 1
14 26801 1 1 80 GLU O O -2.991 7.051 -14.648 1.00 . A A . 80 GLU O 1 1
14 26802 1 1 80 GLU OE1 O 1.012 10.867 -12.968 1.00 . A A . 80 GLU OE1 1 1
14 26803 1 1 80 GLU OE2 O 1.545 11.226 -15.056 1.00 . A A . 80 GLU OE2 1 1
14 26804 1 1 81 PRO C C -2.973 5.558 -17.173 1.00 . A A . 81 PRO C 1 1
14 26805 1 1 81 PRO CA C -4.101 6.580 -17.185 1.00 . A A . 81 PRO CA 1 1
14 26806 1 1 81 PRO CB C -4.516 6.898 -18.628 1.00 . A A . 81 PRO CB 1 1
14 26807 1 1 81 PRO CD C -3.883 8.971 -17.601 1.00 . A A . 81 PRO CD 1 1
14 26808 1 1 81 PRO CG C -4.775 8.364 -18.651 1.00 . A A . 81 PRO CG 1 1
14 26809 1 1 81 PRO HA H -4.951 6.188 -16.641 1.00 . A A . 81 PRO HA 1 1
14 26810 1 1 81 PRO HB2 H -3.719 6.625 -19.298 1.00 . A A . 81 PRO HB2 1 1
14 26811 1 1 81 PRO HB3 H -5.405 6.343 -18.882 1.00 . A A . 81 PRO HB3 1 1
14 26812 1 1 81 PRO HD2 H -2.948 9.271 -18.042 1.00 . A A . 81 PRO HD2 1 1
14 26813 1 1 81 PRO HD3 H -4.370 9.814 -17.123 1.00 . A A . 81 PRO HD3 1 1
14 26814 1 1 81 PRO HG2 H -4.530 8.763 -19.624 1.00 . A A . 81 PRO HG2 1 1
14 26815 1 1 81 PRO HG3 H -5.811 8.555 -18.421 1.00 . A A . 81 PRO HG3 1 1
14 26816 1 1 81 PRO N N -3.676 7.871 -16.642 1.00 . A A . 81 PRO N 1 1
14 26817 1 1 81 PRO O O -1.946 5.745 -17.827 1.00 . A A . 81 PRO O 1 1
14 26818 1 1 82 GLY C C -2.034 2.854 -14.924 1.00 . A A . 82 GLY C 1 1
14 26819 1 1 82 GLY CA C -2.115 3.461 -16.315 1.00 . A A . 82 GLY CA 1 1
14 26820 1 1 82 GLY H H -3.983 4.393 -15.886 1.00 . A A . 82 GLY H 1 1
14 26821 1 1 82 GLY HA2 H -2.327 2.673 -17.023 1.00 . A A . 82 GLY HA2 1 1
14 26822 1 1 82 GLY HA3 H -1.159 3.904 -16.555 1.00 . A A . 82 GLY HA3 1 1
14 26823 1 1 82 GLY N N -3.147 4.488 -16.402 1.00 . A A . 82 GLY N 1 1
14 26824 1 1 82 GLY O O -1.681 1.682 -14.752 1.00 . A A . 82 GLY O 1 1
14 26825 1 1 83 LEU C C -3.765 2.682 -12.182 1.00 . A A . 83 LEU C 1 1
14 26826 1 1 83 LEU CA C -2.385 3.213 -12.551 1.00 . A A . 83 LEU CA 1 1
14 26827 1 1 83 LEU CB C -1.999 4.368 -11.614 1.00 . A A . 83 LEU CB 1 1
14 26828 1 1 83 LEU CD1 C -0.324 6.052 -10.822 1.00 . A A . 83 LEU CD1 1 1
14 26829 1 1 83 LEU CD2 C 0.416 3.757 -11.476 1.00 . A A . 83 LEU CD2 1 1
14 26830 1 1 83 LEU CG C -0.566 4.874 -11.755 1.00 . A A . 83 LEU CG 1 1
14 26831 1 1 83 LEU H H -2.669 4.571 -14.131 1.00 . A A . 83 LEU H 1 1
14 26832 1 1 83 LEU HA H -1.667 2.419 -12.439 1.00 . A A . 83 LEU HA 1 1
14 26833 1 1 83 LEU HB2 H -2.672 5.192 -11.793 1.00 . A A . 83 LEU HB2 1 1
14 26834 1 1 83 LEU HB3 H -2.133 4.027 -10.606 1.00 . A A . 83 LEU HB3 1 1
14 26835 1 1 83 LEU HD11 H -0.329 5.716 -9.797 1.00 . A A . 83 LEU HD11 1 1
14 26836 1 1 83 LEU HD12 H 0.635 6.480 -11.045 1.00 . A A . 83 LEU HD12 1 1
14 26837 1 1 83 LEU HD13 H -1.106 6.796 -10.960 1.00 . A A . 83 LEU HD13 1 1
14 26838 1 1 83 LEU HD21 H 0.924 3.491 -12.393 1.00 . A A . 83 LEU HD21 1 1
14 26839 1 1 83 LEU HD22 H 1.129 4.084 -10.744 1.00 . A A . 83 LEU HD22 1 1
14 26840 1 1 83 LEU HD23 H -0.121 2.898 -11.098 1.00 . A A . 83 LEU HD23 1 1
14 26841 1 1 83 LEU HG H -0.413 5.210 -12.774 1.00 . A A . 83 LEU HG 1 1
14 26842 1 1 83 LEU N N -2.383 3.658 -13.932 1.00 . A A . 83 LEU N 1 1
14 26843 1 1 83 LEU O O -4.785 3.247 -12.588 1.00 . A A . 83 LEU O 1 1
14 26844 1 1 84 PRO C C -5.764 1.805 -9.914 1.00 . A A . 84 PRO C 1 1
14 26845 1 1 84 PRO CA C -5.081 0.968 -10.997 1.00 . A A . 84 PRO CA 1 1
14 26846 1 1 84 PRO CB C -4.653 -0.399 -10.450 1.00 . A A . 84 PRO CB 1 1
14 26847 1 1 84 PRO CD C -2.643 0.818 -10.918 1.00 . A A . 84 PRO CD 1 1
14 26848 1 1 84 PRO CG C -3.245 -0.205 -9.994 1.00 . A A . 84 PRO CG 1 1
14 26849 1 1 84 PRO HA H -5.760 0.831 -11.836 1.00 . A A . 84 PRO HA 1 1
14 26850 1 1 84 PRO HB2 H -5.300 -0.676 -9.637 1.00 . A A . 84 PRO HB2 1 1
14 26851 1 1 84 PRO HB3 H -4.727 -1.140 -11.235 1.00 . A A . 84 PRO HB3 1 1
14 26852 1 1 84 PRO HD2 H -1.962 1.462 -10.384 1.00 . A A . 84 PRO HD2 1 1
14 26853 1 1 84 PRO HD3 H -2.128 0.318 -11.728 1.00 . A A . 84 PRO HD3 1 1
14 26854 1 1 84 PRO HG2 H -3.233 0.155 -8.978 1.00 . A A . 84 PRO HG2 1 1
14 26855 1 1 84 PRO HG3 H -2.707 -1.138 -10.070 1.00 . A A . 84 PRO HG3 1 1
14 26856 1 1 84 PRO N N -3.815 1.572 -11.421 1.00 . A A . 84 PRO N 1 1
14 26857 1 1 84 PRO O O -5.103 2.401 -9.072 1.00 . A A . 84 PRO O 1 1
14 26858 1 1 85 SER C C -8.592 1.600 -8.050 1.00 . A A . 85 SER C 1 1
14 26859 1 1 85 SER CA C -7.839 2.573 -8.940 1.00 . A A . 85 SER CA 1 1
14 26860 1 1 85 SER CB C -8.794 3.560 -9.616 1.00 . A A . 85 SER CB 1 1
14 26861 1 1 85 SER H H -7.561 1.303 -10.614 1.00 . A A . 85 SER H 1 1
14 26862 1 1 85 SER HA H -7.135 3.128 -8.332 1.00 . A A . 85 SER HA 1 1
14 26863 1 1 85 SER HB2 H -9.615 3.785 -8.947 1.00 . A A . 85 SER HB2 1 1
14 26864 1 1 85 SER HB3 H -8.261 4.470 -9.846 1.00 . A A . 85 SER HB3 1 1
14 26865 1 1 85 SER HG H -8.586 2.825 -11.427 1.00 . A A . 85 SER HG 1 1
14 26866 1 1 85 SER N N -7.081 1.825 -9.930 1.00 . A A . 85 SER N 1 1
14 26867 1 1 85 SER O O -9.498 0.911 -8.497 1.00 . A A . 85 SER O 1 1
14 26868 1 1 85 SER OG O -9.316 3.020 -10.816 1.00 . A A . 85 SER OG 1 1
14 26869 1 1 86 PHE C C -9.002 1.278 -4.513 1.00 . A A . 86 PHE C 1 1
14 26870 1 1 86 PHE CA C -8.814 0.617 -5.865 1.00 . A A . 86 PHE CA 1 1
14 26871 1 1 86 PHE CB C -7.964 -0.650 -5.721 1.00 . A A . 86 PHE CB 1 1
14 26872 1 1 86 PHE CD1 C -5.698 0.367 -5.434 1.00 . A A . 86 PHE CD1 1 1
14 26873 1 1 86 PHE CD2 C -6.485 -1.155 -3.794 1.00 . A A . 86 PHE CD2 1 1
14 26874 1 1 86 PHE CE1 C -4.512 0.514 -4.751 1.00 . A A . 86 PHE CE1 1 1
14 26875 1 1 86 PHE CE2 C -5.302 -1.021 -3.102 1.00 . A A . 86 PHE CE2 1 1
14 26876 1 1 86 PHE CG C -6.684 -0.479 -4.971 1.00 . A A . 86 PHE CG 1 1
14 26877 1 1 86 PHE CZ C -4.315 -0.172 -3.573 1.00 . A A . 86 PHE CZ 1 1
14 26878 1 1 86 PHE H H -7.453 2.093 -6.483 1.00 . A A . 86 PHE H 1 1
14 26879 1 1 86 PHE HA H -9.781 0.339 -6.267 1.00 . A A . 86 PHE HA 1 1
14 26880 1 1 86 PHE HB2 H -8.548 -1.397 -5.205 1.00 . A A . 86 PHE HB2 1 1
14 26881 1 1 86 PHE HB3 H -7.711 -1.022 -6.704 1.00 . A A . 86 PHE HB3 1 1
14 26882 1 1 86 PHE HD1 H -5.858 0.899 -6.357 1.00 . A A . 86 PHE HD1 1 1
14 26883 1 1 86 PHE HD2 H -7.259 -1.808 -3.426 1.00 . A A . 86 PHE HD2 1 1
14 26884 1 1 86 PHE HE1 H -3.749 1.174 -5.127 1.00 . A A . 86 PHE HE1 1 1
14 26885 1 1 86 PHE HE2 H -5.151 -1.571 -2.185 1.00 . A A . 86 PHE HE2 1 1
14 26886 1 1 86 PHE HZ H -3.389 -0.057 -3.024 1.00 . A A . 86 PHE HZ 1 1
14 26887 1 1 86 PHE N N -8.194 1.531 -6.799 1.00 . A A . 86 PHE N 1 1
14 26888 1 1 86 PHE O O -8.614 2.430 -4.323 1.00 . A A . 86 PHE O 1 1
14 26889 1 1 87 ARG C C -9.306 0.092 -1.233 1.00 . A A . 87 ARG C 1 1
14 26890 1 1 87 ARG CA C -9.813 1.085 -2.254 1.00 . A A . 87 ARG CA 1 1
14 26891 1 1 87 ARG CB C -11.308 1.330 -2.020 1.00 . A A . 87 ARG CB 1 1
14 26892 1 1 87 ARG CD C -13.532 1.246 -3.149 1.00 . A A . 87 ARG CD 1 1
14 26893 1 1 87 ARG CG C -12.090 1.689 -3.272 1.00 . A A . 87 ARG CG 1 1
14 26894 1 1 87 ARG CZ C -15.623 1.297 -4.429 1.00 . A A . 87 ARG CZ 1 1
14 26895 1 1 87 ARG H H -9.881 -0.370 -3.765 1.00 . A A . 87 ARG H 1 1
14 26896 1 1 87 ARG HA H -9.265 2.013 -2.162 1.00 . A A . 87 ARG HA 1 1
14 26897 1 1 87 ARG HB2 H -11.742 0.444 -1.585 1.00 . A A . 87 ARG HB2 1 1
14 26898 1 1 87 ARG HB3 H -11.419 2.143 -1.318 1.00 . A A . 87 ARG HB3 1 1
14 26899 1 1 87 ARG HD2 H -13.554 0.174 -3.048 1.00 . A A . 87 ARG HD2 1 1
14 26900 1 1 87 ARG HD3 H -13.964 1.698 -2.266 1.00 . A A . 87 ARG HD3 1 1
14 26901 1 1 87 ARG HE H -13.904 2.124 -5.028 1.00 . A A . 87 ARG HE 1 1
14 26902 1 1 87 ARG HG2 H -12.062 2.757 -3.408 1.00 . A A . 87 ARG HG2 1 1
14 26903 1 1 87 ARG HG3 H -11.641 1.199 -4.125 1.00 . A A . 87 ARG HG3 1 1
14 26904 1 1 87 ARG HH11 H -16.004 0.710 -2.527 1.00 . A A . 87 ARG HH11 1 1
14 26905 1 1 87 ARG HH12 H -17.030 0.010 -3.747 1.00 . A A . 87 ARG HH12 1 1
14 26906 1 1 87 ARG HH21 H -16.018 1.223 -6.407 1.00 . A A . 87 ARG HH21 1 1
14 26907 1 1 87 ARG HH22 H -16.918 2.413 -5.506 1.00 . A A . 87 ARG HH22 1 1
14 26908 1 1 87 ARG N N -9.593 0.553 -3.575 1.00 . A A . 87 ARG N 1 1
14 26909 1 1 87 ARG NE N -14.341 1.618 -4.305 1.00 . A A . 87 ARG NE 1 1
14 26910 1 1 87 ARG NH1 N -16.216 0.554 -3.504 1.00 . A A . 87 ARG NH1 1 1
14 26911 1 1 87 ARG NH2 N -16.283 1.629 -5.524 1.00 . A A . 87 ARG NH2 1 1
14 26912 1 1 87 ARG O O -9.427 -1.114 -1.434 1.00 . A A . 87 ARG O 1 1
14 26913 1 1 88 ILE C C -8.666 0.091 2.266 1.00 . A A . 88 ILE C 1 1
14 26914 1 1 88 ILE CA C -8.209 -0.302 0.874 1.00 . A A . 88 ILE CA 1 1
14 26915 1 1 88 ILE CB C -6.667 -0.425 0.851 1.00 . A A . 88 ILE CB 1 1
14 26916 1 1 88 ILE CD1 C -4.507 0.888 0.517 1.00 . A A . 88 ILE CD1 1 1
14 26917 1 1 88 ILE CG1 C -6.014 0.925 0.518 1.00 . A A . 88 ILE CG1 1 1
14 26918 1 1 88 ILE CG2 C -6.244 -1.508 -0.126 1.00 . A A . 88 ILE CG2 1 1
14 26919 1 1 88 ILE H H -8.625 1.556 -0.047 1.00 . A A . 88 ILE H 1 1
14 26920 1 1 88 ILE HA H -8.614 -1.286 0.675 1.00 . A A . 88 ILE HA 1 1
14 26921 1 1 88 ILE HB H -6.337 -0.735 1.835 1.00 . A A . 88 ILE HB 1 1
14 26922 1 1 88 ILE HD11 H -4.129 1.889 0.351 1.00 . A A . 88 ILE HD11 1 1
14 26923 1 1 88 ILE HD12 H -4.159 0.530 1.470 1.00 . A A . 88 ILE HD12 1 1
14 26924 1 1 88 ILE HD13 H -4.161 0.233 -0.268 1.00 . A A . 88 ILE HD13 1 1
14 26925 1 1 88 ILE HG12 H -6.337 1.250 -0.461 1.00 . A A . 88 ILE HG12 1 1
14 26926 1 1 88 ILE HG13 H -6.314 1.664 1.249 1.00 . A A . 88 ILE HG13 1 1
14 26927 1 1 88 ILE HG21 H -5.180 -1.441 -0.308 1.00 . A A . 88 ILE HG21 1 1
14 26928 1 1 88 ILE HG22 H -6.483 -2.476 0.287 1.00 . A A . 88 ILE HG22 1 1
14 26929 1 1 88 ILE HG23 H -6.777 -1.381 -1.055 1.00 . A A . 88 ILE HG23 1 1
14 26930 1 1 88 ILE N N -8.727 0.583 -0.151 1.00 . A A . 88 ILE N 1 1
14 26931 1 1 88 ILE O O -8.499 1.226 2.710 1.00 . A A . 88 ILE O 1 1
14 26932 1 1 89 LYS C C -9.101 -1.909 5.081 1.00 . A A . 89 LYS C 1 1
14 26933 1 1 89 LYS CA C -9.668 -0.724 4.330 1.00 . A A . 89 LYS CA 1 1
14 26934 1 1 89 LYS CB C -11.208 -0.670 4.427 1.00 . A A . 89 LYS CB 1 1
14 26935 1 1 89 LYS CD C -13.303 -1.989 4.786 1.00 . A A . 89 LYS CD 1 1
14 26936 1 1 89 LYS CE C -13.952 -3.355 4.724 1.00 . A A . 89 LYS CE 1 1
14 26937 1 1 89 LYS CG C -11.909 -1.996 4.178 1.00 . A A . 89 LYS CG 1 1
14 26938 1 1 89 LYS H H -9.316 -1.782 2.596 1.00 . A A . 89 LYS H 1 1
14 26939 1 1 89 LYS HA H -9.237 0.188 4.722 1.00 . A A . 89 LYS HA 1 1
14 26940 1 1 89 LYS HB2 H -11.476 -0.336 5.414 1.00 . A A . 89 LYS HB2 1 1
14 26941 1 1 89 LYS HB3 H -11.585 0.043 3.702 1.00 . A A . 89 LYS HB3 1 1
14 26942 1 1 89 LYS HD2 H -13.224 -1.693 5.819 1.00 . A A . 89 LYS HD2 1 1
14 26943 1 1 89 LYS HD3 H -13.919 -1.285 4.249 1.00 . A A . 89 LYS HD3 1 1
14 26944 1 1 89 LYS HE2 H -14.098 -3.628 3.690 1.00 . A A . 89 LYS HE2 1 1
14 26945 1 1 89 LYS HE3 H -13.295 -4.072 5.200 1.00 . A A . 89 LYS HE3 1 1
14 26946 1 1 89 LYS HG2 H -11.994 -2.161 3.108 1.00 . A A . 89 LYS HG2 1 1
14 26947 1 1 89 LYS HG3 H -11.334 -2.796 4.626 1.00 . A A . 89 LYS HG3 1 1
14 26948 1 1 89 LYS HZ1 H -15.762 -4.254 5.245 1.00 . A A . 89 LYS HZ1 1 1
14 26949 1 1 89 LYS HZ2 H -15.857 -2.571 5.089 1.00 . A A . 89 LYS HZ2 1 1
14 26950 1 1 89 LYS HZ3 H -15.117 -3.255 6.458 1.00 . A A . 89 LYS HZ3 1 1
14 26951 1 1 89 LYS N N -9.224 -0.889 2.974 1.00 . A A . 89 LYS N 1 1
14 26952 1 1 89 LYS NZ N -15.262 -3.361 5.425 1.00 . A A . 89 LYS NZ 1 1
14 26953 1 1 89 LYS O O -8.807 -2.932 4.444 1.00 . A A . 89 LYS O 1 1
14 26954 1 1 90 PRO C C -8.963 -4.246 6.884 1.00 . A A . 90 PRO C 1 1
14 26955 1 1 90 PRO CA C -8.313 -2.893 7.178 1.00 . A A . 90 PRO CA 1 1
14 26956 1 1 90 PRO CB C -8.543 -2.457 8.636 1.00 . A A . 90 PRO CB 1 1
14 26957 1 1 90 PRO CD C -9.178 -0.621 7.232 1.00 . A A . 90 PRO CD 1 1
14 26958 1 1 90 PRO CG C -8.602 -0.979 8.581 1.00 . A A . 90 PRO CG 1 1
14 26959 1 1 90 PRO HA H -7.254 -2.975 7.001 1.00 . A A . 90 PRO HA 1 1
14 26960 1 1 90 PRO HB2 H -9.469 -2.874 9.000 1.00 . A A . 90 PRO HB2 1 1
14 26961 1 1 90 PRO HB3 H -7.723 -2.794 9.260 1.00 . A A . 90 PRO HB3 1 1
14 26962 1 1 90 PRO HD2 H -10.246 -0.455 7.309 1.00 . A A . 90 PRO HD2 1 1
14 26963 1 1 90 PRO HD3 H -8.693 0.259 6.841 1.00 . A A . 90 PRO HD3 1 1
14 26964 1 1 90 PRO HG2 H -9.241 -0.616 9.371 1.00 . A A . 90 PRO HG2 1 1
14 26965 1 1 90 PRO HG3 H -7.617 -0.562 8.674 1.00 . A A . 90 PRO HG3 1 1
14 26966 1 1 90 PRO N N -8.895 -1.808 6.401 1.00 . A A . 90 PRO N 1 1
14 26967 1 1 90 PRO O O -8.263 -5.239 6.668 1.00 . A A . 90 PRO O 1 1
14 26968 1 1 91 LYS C C -10.552 -6.659 7.415 1.00 . A A . 91 LYS C 1 1
14 26969 1 1 91 LYS CA C -11.064 -5.481 6.578 1.00 . A A . 91 LYS CA 1 1
14 26970 1 1 91 LYS CB C -10.998 -5.827 5.091 1.00 . A A . 91 LYS CB 1 1
14 26971 1 1 91 LYS CD C -12.944 -7.441 4.989 1.00 . A A . 91 LYS CD 1 1
14 26972 1 1 91 LYS CE C -12.234 -8.647 4.427 1.00 . A A . 91 LYS CE 1 1
14 26973 1 1 91 LYS CG C -12.348 -6.154 4.457 1.00 . A A . 91 LYS CG 1 1
14 26974 1 1 91 LYS H H -10.776 -3.443 7.005 1.00 . A A . 91 LYS H 1 1
14 26975 1 1 91 LYS HA H -12.091 -5.291 6.844 1.00 . A A . 91 LYS HA 1 1
14 26976 1 1 91 LYS HB2 H -10.572 -4.994 4.556 1.00 . A A . 91 LYS HB2 1 1
14 26977 1 1 91 LYS HB3 H -10.359 -6.687 4.979 1.00 . A A . 91 LYS HB3 1 1
14 26978 1 1 91 LYS HD2 H -12.858 -7.451 6.067 1.00 . A A . 91 LYS HD2 1 1
14 26979 1 1 91 LYS HD3 H -13.982 -7.489 4.707 1.00 . A A . 91 LYS HD3 1 1
14 26980 1 1 91 LYS HE2 H -12.278 -8.596 3.355 1.00 . A A . 91 LYS HE2 1 1
14 26981 1 1 91 LYS HE3 H -11.203 -8.629 4.750 1.00 . A A . 91 LYS HE3 1 1
14 26982 1 1 91 LYS HG2 H -13.045 -5.358 4.662 1.00 . A A . 91 LYS HG2 1 1
14 26983 1 1 91 LYS HG3 H -12.214 -6.251 3.388 1.00 . A A . 91 LYS HG3 1 1
14 26984 1 1 91 LYS HZ1 H -12.284 -10.723 4.544 1.00 . A A . 91 LYS HZ1 1 1
14 26985 1 1 91 LYS HZ2 H -13.811 -10.000 4.473 1.00 . A A . 91 LYS HZ2 1 1
14 26986 1 1 91 LYS HZ3 H -12.919 -9.944 5.914 1.00 . A A . 91 LYS HZ3 1 1
14 26987 1 1 91 LYS N N -10.296 -4.272 6.852 1.00 . A A . 91 LYS N 1 1
14 26988 1 1 91 LYS NZ N -12.855 -9.915 4.870 1.00 . A A . 91 LYS NZ 1 1
14 26989 1 1 91 LYS O O -10.504 -7.799 6.951 1.00 . A A . 91 LYS O 1 1
14 26990 1 1 92 ASP C C -10.392 -7.592 10.723 1.00 . A A . 92 ASP C 1 1
14 26991 1 1 92 ASP CA C -9.545 -7.397 9.479 1.00 . A A . 92 ASP CA 1 1
14 26992 1 1 92 ASP CB C -8.098 -7.040 9.832 1.00 . A A . 92 ASP CB 1 1
14 26993 1 1 92 ASP CG C -7.247 -8.267 10.083 1.00 . A A . 92 ASP CG 1 1
14 26994 1 1 92 ASP H H -10.117 -5.431 8.918 1.00 . A A . 92 ASP H 1 1
14 26995 1 1 92 ASP HA H -9.551 -8.323 8.918 1.00 . A A . 92 ASP HA 1 1
14 26996 1 1 92 ASP HB2 H -7.660 -6.477 9.015 1.00 . A A . 92 ASP HB2 1 1
14 26997 1 1 92 ASP HB3 H -8.095 -6.434 10.722 1.00 . A A . 92 ASP HB3 1 1
14 26998 1 1 92 ASP N N -10.098 -6.364 8.613 1.00 . A A . 92 ASP N 1 1
14 26999 1 1 92 ASP O O -11.214 -8.507 10.768 1.00 . A A . 92 ASP O 1 1
14 27000 1 1 92 ASP OD1 O -7.759 -9.398 9.917 1.00 . A A . 92 ASP OD1 1 1
14 27001 1 1 92 ASP OD2 O -6.063 -8.112 10.444 1.00 . A A . 92 ASP OD2 1 1
14 27002 1 1 93 PHE C C -11.570 -5.518 13.365 1.00 . A A . 93 PHE C 1 1
14 27003 1 1 93 PHE CA C -10.975 -6.863 12.966 1.00 . A A . 93 PHE CA 1 1
14 27004 1 1 93 PHE CB C -10.114 -7.369 14.120 1.00 . A A . 93 PHE CB 1 1
14 27005 1 1 93 PHE CD1 C -8.159 -8.653 13.253 1.00 . A A . 93 PHE CD1 1 1
14 27006 1 1 93 PHE CD2 C -9.960 -9.867 14.226 1.00 . A A . 93 PHE CD2 1 1
14 27007 1 1 93 PHE CE1 C -7.486 -9.833 13.016 1.00 . A A . 93 PHE CE1 1 1
14 27008 1 1 93 PHE CE2 C -9.294 -11.054 13.993 1.00 . A A . 93 PHE CE2 1 1
14 27009 1 1 93 PHE CG C -9.397 -8.657 13.858 1.00 . A A . 93 PHE CG 1 1
14 27010 1 1 93 PHE CZ C -8.054 -11.040 13.391 1.00 . A A . 93 PHE CZ 1 1
14 27011 1 1 93 PHE H H -9.542 -6.038 11.648 1.00 . A A . 93 PHE H 1 1
14 27012 1 1 93 PHE HA H -11.774 -7.570 12.795 1.00 . A A . 93 PHE HA 1 1
14 27013 1 1 93 PHE HB2 H -9.368 -6.615 14.362 1.00 . A A . 93 PHE HB2 1 1
14 27014 1 1 93 PHE HB3 H -10.747 -7.521 14.981 1.00 . A A . 93 PHE HB3 1 1
14 27015 1 1 93 PHE HD1 H -7.715 -7.708 12.959 1.00 . A A . 93 PHE HD1 1 1
14 27016 1 1 93 PHE HD2 H -10.934 -9.882 14.703 1.00 . A A . 93 PHE HD2 1 1
14 27017 1 1 93 PHE HE1 H -6.514 -9.811 12.531 1.00 . A A . 93 PHE HE1 1 1
14 27018 1 1 93 PHE HE2 H -9.742 -11.998 14.294 1.00 . A A . 93 PHE HE2 1 1
14 27019 1 1 93 PHE HZ H -7.533 -11.969 13.203 1.00 . A A . 93 PHE HZ 1 1
14 27020 1 1 93 PHE N N -10.205 -6.749 11.731 1.00 . A A . 93 PHE N 1 1
14 27021 1 1 93 PHE O O -11.578 -4.572 12.578 1.00 . A A . 93 PHE O 1 1
14 27022 1 1 94 GLU C C -11.523 -3.310 15.681 1.00 . A A . 94 GLU C 1 1
14 27023 1 1 94 GLU CA C -12.619 -4.203 15.113 1.00 . A A . 94 GLU CA 1 1
14 27024 1 1 94 GLU CB C -13.671 -4.491 16.192 1.00 . A A . 94 GLU CB 1 1
14 27025 1 1 94 GLU CD C -15.493 -3.541 17.660 1.00 . A A . 94 GLU CD 1 1
14 27026 1 1 94 GLU CG C -14.477 -3.259 16.581 1.00 . A A . 94 GLU CG 1 1
14 27027 1 1 94 GLU H H -11.986 -6.221 15.189 1.00 . A A . 94 GLU H 1 1
14 27028 1 1 94 GLU HA H -13.094 -3.685 14.294 1.00 . A A . 94 GLU HA 1 1
14 27029 1 1 94 GLU HB2 H -14.353 -5.246 15.828 1.00 . A A . 94 GLU HB2 1 1
14 27030 1 1 94 GLU HB3 H -13.174 -4.859 17.077 1.00 . A A . 94 GLU HB3 1 1
14 27031 1 1 94 GLU HG2 H -13.801 -2.500 16.940 1.00 . A A . 94 GLU HG2 1 1
14 27032 1 1 94 GLU HG3 H -14.999 -2.895 15.710 1.00 . A A . 94 GLU HG3 1 1
14 27033 1 1 94 GLU N N -12.044 -5.433 14.601 1.00 . A A . 94 GLU N 1 1
14 27034 1 1 94 GLU O O -11.535 -2.092 15.495 1.00 . A A . 94 GLU O 1 1
14 27035 1 1 94 GLU OE1 O -16.430 -4.329 17.410 1.00 . A A . 94 GLU OE1 1 1
14 27036 1 1 94 GLU OE2 O -15.347 -2.998 18.775 1.00 . A A . 94 GLU OE2 1 1
14 27037 1 1 95 THR C C -8.414 -2.860 15.893 1.00 . A A . 95 THR C 1 1
14 27038 1 1 95 THR CA C -9.461 -3.183 16.954 1.00 . A A . 95 THR CA 1 1
14 27039 1 1 95 THR CB C -8.850 -3.982 18.097 1.00 . A A . 95 THR CB 1 1
14 27040 1 1 95 THR CG2 C -8.093 -3.125 19.082 1.00 . A A . 95 THR CG2 1 1
14 27041 1 1 95 THR H H -10.612 -4.903 16.489 1.00 . A A . 95 THR H 1 1
14 27042 1 1 95 THR HA H -9.852 -2.262 17.336 1.00 . A A . 95 THR HA 1 1
14 27043 1 1 95 THR HB H -8.165 -4.720 17.697 1.00 . A A . 95 THR HB 1 1
14 27044 1 1 95 THR HG1 H -10.643 -4.072 18.860 1.00 . A A . 95 THR HG1 1 1
14 27045 1 1 95 THR HG21 H -7.453 -3.752 19.692 1.00 . A A . 95 THR HG21 1 1
14 27046 1 1 95 THR HG22 H -8.793 -2.599 19.715 1.00 . A A . 95 THR HG22 1 1
14 27047 1 1 95 THR HG23 H -7.488 -2.407 18.550 1.00 . A A . 95 THR HG23 1 1
14 27048 1 1 95 THR N N -10.567 -3.918 16.366 1.00 . A A . 95 THR N 1 1
14 27049 1 1 95 THR O O -7.363 -2.278 16.166 1.00 . A A . 95 THR O 1 1
14 27050 1 1 95 THR OG1 O -9.871 -4.647 18.814 1.00 . A A . 95 THR OG1 1 1
14 27051 1 1 96 SER C C -8.074 -1.484 13.092 1.00 . A A . 96 SER C 1 1
14 27052 1 1 96 SER CA C -7.859 -2.927 13.537 1.00 . A A . 96 SER CA 1 1
14 27053 1 1 96 SER CB C -8.119 -3.925 12.401 1.00 . A A . 96 SER CB 1 1
14 27054 1 1 96 SER H H -9.597 -3.631 14.505 1.00 . A A . 96 SER H 1 1
14 27055 1 1 96 SER HA H -6.837 -3.030 13.873 1.00 . A A . 96 SER HA 1 1
14 27056 1 1 96 SER HB2 H -9.125 -3.790 12.034 1.00 . A A . 96 SER HB2 1 1
14 27057 1 1 96 SER HB3 H -7.413 -3.766 11.602 1.00 . A A . 96 SER HB3 1 1
14 27058 1 1 96 SER HG H -7.348 -5.734 12.320 1.00 . A A . 96 SER HG 1 1
14 27059 1 1 96 SER N N -8.734 -3.208 14.662 1.00 . A A . 96 SER N 1 1
14 27060 1 1 96 SER O O -7.456 -1.003 12.147 1.00 . A A . 96 SER O 1 1
14 27061 1 1 96 SER OG O -7.981 -5.259 12.874 1.00 . A A . 96 SER OG 1 1
14 27062 1 1 97 GLU C C -7.974 1.429 13.869 1.00 . A A . 97 GLU C 1 1
14 27063 1 1 97 GLU CA C -9.229 0.617 13.607 1.00 . A A . 97 GLU CA 1 1
14 27064 1 1 97 GLU CB C -10.343 1.050 14.560 1.00 . A A . 97 GLU CB 1 1
14 27065 1 1 97 GLU CD C -10.401 3.550 14.134 1.00 . A A . 97 GLU CD 1 1
14 27066 1 1 97 GLU CG C -11.162 2.250 14.114 1.00 . A A . 97 GLU CG 1 1
14 27067 1 1 97 GLU H H -9.372 -1.239 14.596 1.00 . A A . 97 GLU H 1 1
14 27068 1 1 97 GLU HA H -9.548 0.744 12.588 1.00 . A A . 97 GLU HA 1 1
14 27069 1 1 97 GLU HB2 H -11.017 0.219 14.695 1.00 . A A . 97 GLU HB2 1 1
14 27070 1 1 97 GLU HB3 H -9.894 1.290 15.497 1.00 . A A . 97 GLU HB3 1 1
14 27071 1 1 97 GLU HG2 H -11.511 2.075 13.103 1.00 . A A . 97 GLU HG2 1 1
14 27072 1 1 97 GLU HG3 H -12.011 2.343 14.770 1.00 . A A . 97 GLU HG3 1 1
14 27073 1 1 97 GLU N N -8.937 -0.793 13.841 1.00 . A A . 97 GLU N 1 1
14 27074 1 1 97 GLU O O -7.576 2.264 13.061 1.00 . A A . 97 GLU O 1 1
14 27075 1 1 97 GLU OE1 O -10.411 4.225 15.178 1.00 . A A . 97 GLU OE1 1 1
14 27076 1 1 97 GLU OE2 O -9.786 3.904 13.108 1.00 . A A . 97 GLU OE2 1 1
14 27077 1 1 98 TYR C C -4.982 1.496 14.356 1.00 . A A . 98 TYR C 1 1
14 27078 1 1 98 TYR CA C -6.096 1.889 15.316 1.00 . A A . 98 TYR CA 1 1
14 27079 1 1 98 TYR CB C -5.684 1.626 16.756 1.00 . A A . 98 TYR CB 1 1
14 27080 1 1 98 TYR CD1 C -7.819 2.418 17.839 1.00 . A A . 98 TYR CD1 1 1
14 27081 1 1 98 TYR CD2 C -5.754 3.365 18.580 1.00 . A A . 98 TYR CD2 1 1
14 27082 1 1 98 TYR CE1 C -8.512 3.203 18.724 1.00 . A A . 98 TYR CE1 1 1
14 27083 1 1 98 TYR CE2 C -6.441 4.158 19.477 1.00 . A A . 98 TYR CE2 1 1
14 27084 1 1 98 TYR CG C -6.433 2.483 17.744 1.00 . A A . 98 TYR CG 1 1
14 27085 1 1 98 TYR CZ C -7.818 4.075 19.550 1.00 . A A . 98 TYR CZ 1 1
14 27086 1 1 98 TYR H H -7.649 0.505 15.622 1.00 . A A . 98 TYR H 1 1
14 27087 1 1 98 TYR HA H -6.289 2.946 15.196 1.00 . A A . 98 TYR HA 1 1
14 27088 1 1 98 TYR HB2 H -5.881 0.592 16.996 1.00 . A A . 98 TYR HB2 1 1
14 27089 1 1 98 TYR HB3 H -4.633 1.830 16.870 1.00 . A A . 98 TYR HB3 1 1
14 27090 1 1 98 TYR HD1 H -8.354 1.738 17.196 1.00 . A A . 98 TYR HD1 1 1
14 27091 1 1 98 TYR HD2 H -4.674 3.427 18.518 1.00 . A A . 98 TYR HD2 1 1
14 27092 1 1 98 TYR HE1 H -9.587 3.133 18.773 1.00 . A A . 98 TYR HE1 1 1
14 27093 1 1 98 TYR HE2 H -5.899 4.843 20.120 1.00 . A A . 98 TYR HE2 1 1
14 27094 1 1 98 TYR HH H -9.080 4.302 20.982 1.00 . A A . 98 TYR HH 1 1
14 27095 1 1 98 TYR N N -7.315 1.176 14.989 1.00 . A A . 98 TYR N 1 1
14 27096 1 1 98 TYR O O -3.989 2.209 14.211 1.00 . A A . 98 TYR O 1 1
14 27097 1 1 98 TYR OH O -8.501 4.863 20.448 1.00 . A A . 98 TYR OH 1 1
14 27098 1 1 99 VAL C C -4.551 0.799 11.384 1.00 . A A . 99 VAL C 1 1
14 27099 1 1 99 VAL CA C -4.270 -0.042 12.624 1.00 . A A . 99 VAL CA 1 1
14 27100 1 1 99 VAL CB C -4.395 -1.547 12.292 1.00 . A A . 99 VAL CB 1 1
14 27101 1 1 99 VAL CG1 C -3.297 -1.943 11.321 1.00 . A A . 99 VAL CG1 1 1
14 27102 1 1 99 VAL CG2 C -4.311 -2.403 13.564 1.00 . A A . 99 VAL CG2 1 1
14 27103 1 1 99 VAL H H -6.061 -0.059 13.752 1.00 . A A . 99 VAL H 1 1
14 27104 1 1 99 VAL HA H -3.268 0.163 12.964 1.00 . A A . 99 VAL HA 1 1
14 27105 1 1 99 VAL HB H -5.350 -1.716 11.807 1.00 . A A . 99 VAL HB 1 1
14 27106 1 1 99 VAL HG11 H -3.167 -1.153 10.596 1.00 . A A . 99 VAL HG11 1 1
14 27107 1 1 99 VAL HG12 H -2.374 -2.093 11.861 1.00 . A A . 99 VAL HG12 1 1
14 27108 1 1 99 VAL HG13 H -3.567 -2.856 10.820 1.00 . A A . 99 VAL HG13 1 1
14 27109 1 1 99 VAL HG21 H -3.845 -3.345 13.330 1.00 . A A . 99 VAL HG21 1 1
14 27110 1 1 99 VAL HG22 H -3.722 -1.888 14.309 1.00 . A A . 99 VAL HG22 1 1
14 27111 1 1 99 VAL HG23 H -5.306 -2.584 13.957 1.00 . A A . 99 VAL HG23 1 1
14 27112 1 1 99 VAL N N -5.206 0.400 13.647 1.00 . A A . 99 VAL N 1 1
14 27113 1 1 99 VAL O O -3.646 1.221 10.670 1.00 . A A . 99 VAL O 1 1
14 27114 1 1 100 ARG C C -5.731 3.315 10.267 1.00 . A A . 100 ARG C 1 1
14 27115 1 1 100 ARG CA C -6.300 1.921 10.088 1.00 . A A . 100 ARG CA 1 1
14 27116 1 1 100 ARG CB C -7.824 1.998 10.044 1.00 . A A . 100 ARG CB 1 1
14 27117 1 1 100 ARG CD C -9.724 2.415 8.411 1.00 . A A . 100 ARG CD 1 1
14 27118 1 1 100 ARG CG C -8.312 2.786 8.840 1.00 . A A . 100 ARG CG 1 1
14 27119 1 1 100 ARG CZ C -11.190 2.352 10.417 1.00 . A A . 100 ARG CZ 1 1
14 27120 1 1 100 ARG H H -6.503 0.744 11.822 1.00 . A A . 100 ARG H 1 1
14 27121 1 1 100 ARG HA H -5.944 1.509 9.159 1.00 . A A . 100 ARG HA 1 1
14 27122 1 1 100 ARG HB2 H -8.243 1.001 10.014 1.00 . A A . 100 ARG HB2 1 1
14 27123 1 1 100 ARG HB3 H -8.176 2.491 10.940 1.00 . A A . 100 ARG HB3 1 1
14 27124 1 1 100 ARG HD2 H -10.238 3.316 8.114 1.00 . A A . 100 ARG HD2 1 1
14 27125 1 1 100 ARG HD3 H -9.643 1.762 7.557 1.00 . A A . 100 ARG HD3 1 1
14 27126 1 1 100 ARG HE H -10.629 0.756 9.354 1.00 . A A . 100 ARG HE 1 1
14 27127 1 1 100 ARG HG2 H -8.270 3.839 9.066 1.00 . A A . 100 ARG HG2 1 1
14 27128 1 1 100 ARG HG3 H -7.653 2.580 8.011 1.00 . A A . 100 ARG HG3 1 1
14 27129 1 1 100 ARG HH11 H -11.358 4.366 10.347 1.00 . A A . 100 ARG HH11 1 1
14 27130 1 1 100 ARG HH12 H -10.300 3.735 11.586 1.00 . A A . 100 ARG HH12 1 1
14 27131 1 1 100 ARG HH21 H -11.808 0.677 11.378 1.00 . A A . 100 ARG HH21 1 1
14 27132 1 1 100 ARG HH22 H -12.759 2.102 11.668 1.00 . A A . 100 ARG HH22 1 1
14 27133 1 1 100 ARG N N -5.841 1.082 11.180 1.00 . A A . 100 ARG N 1 1
14 27134 1 1 100 ARG NE N -10.537 1.735 9.433 1.00 . A A . 100 ARG NE 1 1
14 27135 1 1 100 ARG NH1 N -10.858 3.583 10.754 1.00 . A A . 100 ARG NH1 1 1
14 27136 1 1 100 ARG NH2 N -11.981 1.655 11.217 1.00 . A A . 100 ARG NH2 1 1
14 27137 1 1 100 ARG O O -5.175 3.898 9.346 1.00 . A A . 100 ARG O 1 1
14 27138 1 1 101 LYS C C -3.834 5.215 11.614 1.00 . A A . 101 LYS C 1 1
14 27139 1 1 101 LYS CA C -5.353 5.157 11.775 1.00 . A A . 101 LYS CA 1 1
14 27140 1 1 101 LYS CB C -5.768 5.554 13.188 1.00 . A A . 101 LYS CB 1 1
14 27141 1 1 101 LYS CD C -7.642 6.350 14.653 1.00 . A A . 101 LYS CD 1 1
14 27142 1 1 101 LYS CE C -8.867 7.243 14.663 1.00 . A A . 101 LYS CE 1 1
14 27143 1 1 101 LYS CG C -7.180 6.097 13.233 1.00 . A A . 101 LYS CG 1 1
14 27144 1 1 101 LYS H H -6.332 3.315 12.184 1.00 . A A . 101 LYS H 1 1
14 27145 1 1 101 LYS HA H -5.801 5.850 11.084 1.00 . A A . 101 LYS HA 1 1
14 27146 1 1 101 LYS HB2 H -5.712 4.693 13.845 1.00 . A A . 101 LYS HB2 1 1
14 27147 1 1 101 LYS HB3 H -5.102 6.321 13.551 1.00 . A A . 101 LYS HB3 1 1
14 27148 1 1 101 LYS HD2 H -7.887 5.407 15.118 1.00 . A A . 101 LYS HD2 1 1
14 27149 1 1 101 LYS HD3 H -6.842 6.830 15.192 1.00 . A A . 101 LYS HD3 1 1
14 27150 1 1 101 LYS HE2 H -9.083 7.550 15.676 1.00 . A A . 101 LYS HE2 1 1
14 27151 1 1 101 LYS HE3 H -8.656 8.109 14.054 1.00 . A A . 101 LYS HE3 1 1
14 27152 1 1 101 LYS HG2 H -7.207 7.033 12.690 1.00 . A A . 101 LYS HG2 1 1
14 27153 1 1 101 LYS HG3 H -7.849 5.391 12.762 1.00 . A A . 101 LYS HG3 1 1
14 27154 1 1 101 LYS HZ1 H -10.100 5.584 14.444 1.00 . A A . 101 LYS HZ1 1 1
14 27155 1 1 101 LYS HZ2 H -9.988 6.551 13.057 1.00 . A A . 101 LYS HZ2 1 1
14 27156 1 1 101 LYS HZ3 H -10.913 7.073 14.373 1.00 . A A . 101 LYS HZ3 1 1
14 27157 1 1 101 LYS N N -5.868 3.837 11.471 1.00 . A A . 101 LYS N 1 1
14 27158 1 1 101 LYS NZ N -10.047 6.569 14.096 1.00 . A A . 101 LYS NZ 1 1
14 27159 1 1 101 LYS O O -3.280 6.256 11.254 1.00 . A A . 101 LYS O 1 1
14 27160 1 1 102 ALA C C -1.296 4.063 10.238 1.00 . A A . 102 ALA C 1 1
14 27161 1 1 102 ALA CA C -1.710 4.003 11.706 1.00 . A A . 102 ALA CA 1 1
14 27162 1 1 102 ALA CB C -1.170 2.731 12.352 1.00 . A A . 102 ALA CB 1 1
14 27163 1 1 102 ALA H H -3.665 3.282 12.105 1.00 . A A . 102 ALA H 1 1
14 27164 1 1 102 ALA HA H -1.286 4.854 12.217 1.00 . A A . 102 ALA HA 1 1
14 27165 1 1 102 ALA HB1 H -1.158 1.937 11.621 1.00 . A A . 102 ALA HB1 1 1
14 27166 1 1 102 ALA HB2 H -0.165 2.906 12.710 1.00 . A A . 102 ALA HB2 1 1
14 27167 1 1 102 ALA HB3 H -1.806 2.443 13.182 1.00 . A A . 102 ALA HB3 1 1
14 27168 1 1 102 ALA N N -3.165 4.084 11.847 1.00 . A A . 102 ALA N 1 1
14 27169 1 1 102 ALA O O -0.162 4.411 9.916 1.00 . A A . 102 ALA O 1 1
14 27170 1 1 103 TRP C C -2.514 5.150 7.380 1.00 . A A . 103 TRP C 1 1
14 27171 1 1 103 TRP CA C -2.022 3.810 7.926 1.00 . A A . 103 TRP CA 1 1
14 27172 1 1 103 TRP CB C -2.753 2.655 7.232 1.00 . A A . 103 TRP CB 1 1
14 27173 1 1 103 TRP CD1 C -1.619 0.569 8.232 1.00 . A A . 103 TRP CD1 1 1
14 27174 1 1 103 TRP CD2 C -1.357 0.789 6.019 1.00 . A A . 103 TRP CD2 1 1
14 27175 1 1 103 TRP CE2 C -0.690 -0.378 6.431 1.00 . A A . 103 TRP CE2 1 1
14 27176 1 1 103 TRP CE3 C -1.332 1.130 4.666 1.00 . A A . 103 TRP CE3 1 1
14 27177 1 1 103 TRP CG C -1.950 1.381 7.182 1.00 . A A . 103 TRP CG 1 1
14 27178 1 1 103 TRP CH2 C -0.006 -0.850 4.216 1.00 . A A . 103 TRP CH2 1 1
14 27179 1 1 103 TRP CZ2 C -0.012 -1.205 5.533 1.00 . A A . 103 TRP CZ2 1 1
14 27180 1 1 103 TRP CZ3 C -0.652 0.303 3.775 1.00 . A A . 103 TRP CZ3 1 1
14 27181 1 1 103 TRP H H -3.134 3.542 9.694 1.00 . A A . 103 TRP H 1 1
14 27182 1 1 103 TRP HA H -0.955 3.715 7.749 1.00 . A A . 103 TRP HA 1 1
14 27183 1 1 103 TRP HB2 H -3.666 2.458 7.775 1.00 . A A . 103 TRP HB2 1 1
14 27184 1 1 103 TRP HB3 H -3.003 2.947 6.217 1.00 . A A . 103 TRP HB3 1 1
14 27185 1 1 103 TRP HD1 H -1.911 0.747 9.258 1.00 . A A . 103 TRP HD1 1 1
14 27186 1 1 103 TRP HE1 H -0.488 -1.203 8.352 1.00 . A A . 103 TRP HE1 1 1
14 27187 1 1 103 TRP HE3 H -1.821 2.022 4.318 1.00 . A A . 103 TRP HE3 1 1
14 27188 1 1 103 TRP HH2 H 0.519 -1.462 3.491 1.00 . A A . 103 TRP HH2 1 1
14 27189 1 1 103 TRP HZ2 H 0.493 -2.106 5.854 1.00 . A A . 103 TRP HZ2 1 1
14 27190 1 1 103 TRP HZ3 H -0.619 0.544 2.721 1.00 . A A . 103 TRP HZ3 1 1
14 27191 1 1 103 TRP N N -2.244 3.765 9.362 1.00 . A A . 103 TRP N 1 1
14 27192 1 1 103 TRP NE1 N -0.848 -0.479 7.789 1.00 . A A . 103 TRP NE1 1 1
14 27193 1 1 103 TRP O O -1.908 5.708 6.470 1.00 . A A . 103 TRP O 1 1
14 27194 1 1 104 LEU C C -3.224 8.079 7.779 1.00 . A A . 104 LEU C 1 1
14 27195 1 1 104 LEU CA C -4.198 6.931 7.549 1.00 . A A . 104 LEU CA 1 1
14 27196 1 1 104 LEU CB C -5.489 7.185 8.325 1.00 . A A . 104 LEU CB 1 1
14 27197 1 1 104 LEU CD1 C -7.864 6.366 8.437 1.00 . A A . 104 LEU CD1 1 1
14 27198 1 1 104 LEU CD2 C -7.249 8.250 6.905 1.00 . A A . 104 LEU CD2 1 1
14 27199 1 1 104 LEU CG C -6.780 6.950 7.543 1.00 . A A . 104 LEU CG 1 1
14 27200 1 1 104 LEU H H -4.031 5.144 8.687 1.00 . A A . 104 LEU H 1 1
14 27201 1 1 104 LEU HA H -4.427 6.875 6.493 1.00 . A A . 104 LEU HA 1 1
14 27202 1 1 104 LEU HB2 H -5.496 6.538 9.185 1.00 . A A . 104 LEU HB2 1 1
14 27203 1 1 104 LEU HB3 H -5.481 8.211 8.665 1.00 . A A . 104 LEU HB3 1 1
14 27204 1 1 104 LEU HD11 H -8.553 7.148 8.718 1.00 . A A . 104 LEU HD11 1 1
14 27205 1 1 104 LEU HD12 H -8.395 5.598 7.894 1.00 . A A . 104 LEU HD12 1 1
14 27206 1 1 104 LEU HD13 H -7.418 5.935 9.322 1.00 . A A . 104 LEU HD13 1 1
14 27207 1 1 104 LEU HD21 H -6.544 8.542 6.132 1.00 . A A . 104 LEU HD21 1 1
14 27208 1 1 104 LEU HD22 H -8.216 8.102 6.463 1.00 . A A . 104 LEU HD22 1 1
14 27209 1 1 104 LEU HD23 H -7.314 9.022 7.661 1.00 . A A . 104 LEU HD23 1 1
14 27210 1 1 104 LEU HG H -6.580 6.243 6.751 1.00 . A A . 104 LEU HG 1 1
14 27211 1 1 104 LEU N N -3.606 5.654 7.958 1.00 . A A . 104 LEU N 1 1
14 27212 1 1 104 LEU O O -3.217 9.048 7.030 1.00 . A A . 104 LEU O 1 1
14 27213 1 1 105 ARG C C -0.307 8.918 8.041 1.00 . A A . 105 ARG C 1 1
14 27214 1 1 105 ARG CA C -1.389 8.936 9.113 1.00 . A A . 105 ARG CA 1 1
14 27215 1 1 105 ARG CB C -0.797 8.653 10.490 1.00 . A A . 105 ARG CB 1 1
14 27216 1 1 105 ARG CD C 0.861 9.262 12.258 1.00 . A A . 105 ARG CD 1 1
14 27217 1 1 105 ARG CG C 0.278 9.635 10.906 1.00 . A A . 105 ARG CG 1 1
14 27218 1 1 105 ARG CZ C -0.412 10.569 13.939 1.00 . A A . 105 ARG CZ 1 1
14 27219 1 1 105 ARG H H -2.455 7.114 9.327 1.00 . A A . 105 ARG H 1 1
14 27220 1 1 105 ARG HA H -1.861 9.906 9.118 1.00 . A A . 105 ARG HA 1 1
14 27221 1 1 105 ARG HB2 H -1.593 8.689 11.220 1.00 . A A . 105 ARG HB2 1 1
14 27222 1 1 105 ARG HB3 H -0.371 7.654 10.490 1.00 . A A . 105 ARG HB3 1 1
14 27223 1 1 105 ARG HD2 H 1.205 8.235 12.218 1.00 . A A . 105 ARG HD2 1 1
14 27224 1 1 105 ARG HD3 H 1.698 9.910 12.465 1.00 . A A . 105 ARG HD3 1 1
14 27225 1 1 105 ARG HE H -0.618 8.595 13.615 1.00 . A A . 105 ARG HE 1 1
14 27226 1 1 105 ARG HG2 H 1.064 9.627 10.164 1.00 . A A . 105 ARG HG2 1 1
14 27227 1 1 105 ARG HG3 H -0.157 10.618 10.971 1.00 . A A . 105 ARG HG3 1 1
14 27228 1 1 105 ARG HH11 H 1.239 11.755 14.014 1.00 . A A . 105 ARG HH11 1 1
14 27229 1 1 105 ARG HH12 H -0.134 12.436 13.189 1.00 . A A . 105 ARG HH12 1 1
14 27230 1 1 105 ARG HH21 H -1.111 10.554 15.836 1.00 . A A . 105 ARG HH21 1 1
14 27231 1 1 105 ARG HH22 H -2.283 10.916 14.603 1.00 . A A . 105 ARG HH22 1 1
14 27232 1 1 105 ARG N N -2.401 7.935 8.794 1.00 . A A . 105 ARG N 1 1
14 27233 1 1 105 ARG NE N -0.120 9.407 13.338 1.00 . A A . 105 ARG NE 1 1
14 27234 1 1 105 ARG NH1 N 0.295 11.666 13.679 1.00 . A A . 105 ARG NH1 1 1
14 27235 1 1 105 ARG NH2 N -1.359 10.611 14.860 1.00 . A A . 105 ARG NH2 1 1
14 27236 1 1 105 ARG O O 0.059 9.961 7.500 1.00 . A A . 105 ARG O 1 1
14 27237 1 1 106 ASP C C 0.707 7.907 5.336 1.00 . A A . 106 ASP C 1 1
14 27238 1 1 106 ASP CA C 1.227 7.530 6.721 1.00 . A A . 106 ASP CA 1 1
14 27239 1 1 106 ASP CB C 1.692 6.079 6.744 1.00 . A A . 106 ASP CB 1 1
14 27240 1 1 106 ASP CG C 3.119 5.921 7.216 1.00 . A A . 106 ASP CG 1 1
14 27241 1 1 106 ASP H H -0.150 6.926 8.190 1.00 . A A . 106 ASP H 1 1
14 27242 1 1 106 ASP HA H 2.052 8.177 6.966 1.00 . A A . 106 ASP HA 1 1
14 27243 1 1 106 ASP HB2 H 1.060 5.529 7.418 1.00 . A A . 106 ASP HB2 1 1
14 27244 1 1 106 ASP HB3 H 1.595 5.663 5.758 1.00 . A A . 106 ASP HB3 1 1
14 27245 1 1 106 ASP N N 0.192 7.715 7.730 1.00 . A A . 106 ASP N 1 1
14 27246 1 1 106 ASP O O 1.461 8.336 4.468 1.00 . A A . 106 ASP O 1 1
14 27247 1 1 106 ASP OD1 O 4.046 6.402 6.534 1.00 . A A . 106 ASP OD1 1 1
14 27248 1 1 106 ASP OD2 O 3.317 5.326 8.290 1.00 . A A . 106 ASP OD2 1 1
14 27249 1 1 107 ILE C C -1.485 9.566 3.768 1.00 . A A . 107 ILE C 1 1
14 27250 1 1 107 ILE CA C -1.260 8.056 3.900 1.00 . A A . 107 ILE CA 1 1
14 27251 1 1 107 ILE CB C -2.610 7.284 3.776 1.00 . A A . 107 ILE CB 1 1
14 27252 1 1 107 ILE CD1 C -1.455 5.007 3.490 1.00 . A A . 107 ILE CD1 1 1
14 27253 1 1 107 ILE CG1 C -2.426 6.020 2.914 1.00 . A A . 107 ILE CG1 1 1
14 27254 1 1 107 ILE CG2 C -3.719 8.166 3.187 1.00 . A A . 107 ILE CG2 1 1
14 27255 1 1 107 ILE H H -1.134 7.384 5.904 1.00 . A A . 107 ILE H 1 1
14 27256 1 1 107 ILE HA H -0.619 7.727 3.095 1.00 . A A . 107 ILE HA 1 1
14 27257 1 1 107 ILE HB H -2.915 6.984 4.767 1.00 . A A . 107 ILE HB 1 1
14 27258 1 1 107 ILE HD11 H -0.658 5.520 4.008 1.00 . A A . 107 ILE HD11 1 1
14 27259 1 1 107 ILE HD12 H -1.981 4.363 4.183 1.00 . A A . 107 ILE HD12 1 1
14 27260 1 1 107 ILE HD13 H -1.040 4.416 2.691 1.00 . A A . 107 ILE HD13 1 1
14 27261 1 1 107 ILE HG12 H -3.385 5.531 2.796 1.00 . A A . 107 ILE HG12 1 1
14 27262 1 1 107 ILE HG13 H -2.063 6.312 1.937 1.00 . A A . 107 ILE HG13 1 1
14 27263 1 1 107 ILE HG21 H -4.260 7.606 2.439 1.00 . A A . 107 ILE HG21 1 1
14 27264 1 1 107 ILE HG22 H -4.402 8.480 3.964 1.00 . A A . 107 ILE HG22 1 1
14 27265 1 1 107 ILE HG23 H -3.275 9.038 2.732 1.00 . A A . 107 ILE HG23 1 1
14 27266 1 1 107 ILE N N -0.597 7.741 5.157 1.00 . A A . 107 ILE N 1 1
14 27267 1 1 107 ILE O O -1.408 10.125 2.671 1.00 . A A . 107 ILE O 1 1
14 27268 1 1 108 ALA C C -0.741 12.439 4.590 1.00 . A A . 108 ALA C 1 1
14 27269 1 1 108 ALA CA C -2.013 11.653 4.898 1.00 . A A . 108 ALA CA 1 1
14 27270 1 1 108 ALA CB C -2.576 12.087 6.238 1.00 . A A . 108 ALA CB 1 1
14 27271 1 1 108 ALA H H -1.821 9.729 5.734 1.00 . A A . 108 ALA H 1 1
14 27272 1 1 108 ALA HA H -2.745 11.863 4.133 1.00 . A A . 108 ALA HA 1 1
14 27273 1 1 108 ALA HB1 H -1.768 12.173 6.953 1.00 . A A . 108 ALA HB1 1 1
14 27274 1 1 108 ALA HB2 H -3.061 13.043 6.128 1.00 . A A . 108 ALA HB2 1 1
14 27275 1 1 108 ALA HB3 H -3.289 11.355 6.591 1.00 . A A . 108 ALA HB3 1 1
14 27276 1 1 108 ALA N N -1.767 10.223 4.890 1.00 . A A . 108 ALA N 1 1
14 27277 1 1 108 ALA O O -0.792 13.634 4.288 1.00 . A A . 108 ALA O 1 1
14 27278 1 1 109 GLU C C 2.714 11.227 4.188 1.00 . A A . 109 GLU C 1 1
14 27279 1 1 109 GLU CA C 1.695 12.344 4.434 1.00 . A A . 109 GLU CA 1 1
14 27280 1 1 109 GLU CB C 2.150 13.231 5.609 1.00 . A A . 109 GLU CB 1 1
14 27281 1 1 109 GLU CD C 2.720 13.199 8.057 1.00 . A A . 109 GLU CD 1 1
14 27282 1 1 109 GLU CG C 1.775 12.705 6.980 1.00 . A A . 109 GLU CG 1 1
14 27283 1 1 109 GLU H H 0.341 10.811 4.927 1.00 . A A . 109 GLU H 1 1
14 27284 1 1 109 GLU HA H 1.613 12.955 3.547 1.00 . A A . 109 GLU HA 1 1
14 27285 1 1 109 GLU HB2 H 3.223 13.326 5.570 1.00 . A A . 109 GLU HB2 1 1
14 27286 1 1 109 GLU HB3 H 1.710 14.216 5.498 1.00 . A A . 109 GLU HB3 1 1
14 27287 1 1 109 GLU HG2 H 0.775 13.041 7.219 1.00 . A A . 109 GLU HG2 1 1
14 27288 1 1 109 GLU HG3 H 1.798 11.626 6.958 1.00 . A A . 109 GLU HG3 1 1
14 27289 1 1 109 GLU N N 0.389 11.757 4.684 1.00 . A A . 109 GLU N 1 1
14 27290 1 1 109 GLU O O 3.378 10.749 5.112 1.00 . A A . 109 GLU O 1 1
14 27291 1 1 109 GLU OE1 O 2.854 14.431 8.233 1.00 . A A . 109 GLU OE1 1 1
14 27292 1 1 109 GLU OE2 O 3.346 12.355 8.730 1.00 . A A . 109 GLU OE2 1 1
14 27293 1 1 110 GLU C C 5.181 10.145 2.643 1.00 . A A . 110 GLU C 1 1
14 27294 1 1 110 GLU CA C 3.710 9.725 2.508 1.00 . A A . 110 GLU CA 1 1
14 27295 1 1 110 GLU CB C 3.400 9.284 1.065 1.00 . A A . 110 GLU CB 1 1
14 27296 1 1 110 GLU CD C 2.342 11.190 -0.240 1.00 . A A . 110 GLU CD 1 1
14 27297 1 1 110 GLU CG C 3.591 10.377 0.022 1.00 . A A . 110 GLU CG 1 1
14 27298 1 1 110 GLU H H 2.229 11.227 2.248 1.00 . A A . 110 GLU H 1 1
14 27299 1 1 110 GLU HA H 3.544 8.889 3.170 1.00 . A A . 110 GLU HA 1 1
14 27300 1 1 110 GLU HB2 H 4.044 8.456 0.804 1.00 . A A . 110 GLU HB2 1 1
14 27301 1 1 110 GLU HB3 H 2.374 8.949 1.022 1.00 . A A . 110 GLU HB3 1 1
14 27302 1 1 110 GLU HG2 H 4.365 11.040 0.370 1.00 . A A . 110 GLU HG2 1 1
14 27303 1 1 110 GLU HG3 H 3.899 9.922 -0.906 1.00 . A A . 110 GLU HG3 1 1
14 27304 1 1 110 GLU N N 2.807 10.804 2.927 1.00 . A A . 110 GLU N 1 1
14 27305 1 1 110 GLU O O 5.479 11.309 2.904 1.00 . A A . 110 GLU O 1 1
14 27306 1 1 110 GLU OE1 O 1.866 11.895 0.675 1.00 . A A . 110 GLU OE1 1 1
14 27307 1 1 110 GLU OE2 O 1.823 11.127 -1.374 1.00 . A A . 110 GLU OE2 1 1
14 27308 1 1 111 GLN C C 8.088 10.307 1.492 1.00 . A A . 111 GLN C 1 1
14 27309 1 1 111 GLN CA C 7.531 9.409 2.604 1.00 . A A . 111 GLN CA 1 1
14 27310 1 1 111 GLN CB C 8.263 8.071 2.610 1.00 . A A . 111 GLN CB 1 1
14 27311 1 1 111 GLN CD C 10.364 6.797 3.231 1.00 . A A . 111 GLN CD 1 1
14 27312 1 1 111 GLN CG C 9.616 8.109 3.320 1.00 . A A . 111 GLN CG 1 1
14 27313 1 1 111 GLN H H 5.773 8.270 2.289 1.00 . A A . 111 GLN H 1 1
14 27314 1 1 111 GLN HA H 7.703 9.896 3.548 1.00 . A A . 111 GLN HA 1 1
14 27315 1 1 111 GLN HB2 H 7.637 7.345 3.106 1.00 . A A . 111 GLN HB2 1 1
14 27316 1 1 111 GLN HB3 H 8.422 7.760 1.588 1.00 . A A . 111 GLN HB3 1 1
14 27317 1 1 111 GLN HE21 H 11.875 7.707 2.317 1.00 . A A . 111 GLN HE21 1 1
14 27318 1 1 111 GLN HE22 H 12.069 6.010 2.586 1.00 . A A . 111 GLN HE22 1 1
14 27319 1 1 111 GLN HG2 H 10.223 8.878 2.869 1.00 . A A . 111 GLN HG2 1 1
14 27320 1 1 111 GLN HG3 H 9.455 8.346 4.363 1.00 . A A . 111 GLN HG3 1 1
14 27321 1 1 111 GLN N N 6.086 9.179 2.481 1.00 . A A . 111 GLN N 1 1
14 27322 1 1 111 GLN NE2 N 11.553 6.838 2.653 1.00 . A A . 111 GLN NE2 1 1
14 27323 1 1 111 GLN O O 9.288 10.288 1.218 1.00 . A A . 111 GLN O 1 1
14 27324 1 1 111 GLN OE1 O 9.882 5.761 3.687 1.00 . A A . 111 GLN OE1 1 1
14 27325 1 1 112 GLU C C 8.560 13.100 0.519 1.00 . A A . 112 GLU C 1 1
14 27326 1 1 112 GLU CA C 7.678 12.047 -0.142 1.00 . A A . 112 GLU CA 1 1
14 27327 1 1 112 GLU CB C 6.496 12.715 -0.835 1.00 . A A . 112 GLU CB 1 1
14 27328 1 1 112 GLU CD C 4.757 14.525 -0.676 1.00 . A A . 112 GLU CD 1 1
14 27329 1 1 112 GLU CG C 5.745 13.666 0.070 1.00 . A A . 112 GLU CG 1 1
14 27330 1 1 112 GLU H H 6.295 11.127 1.171 1.00 . A A . 112 GLU H 1 1
14 27331 1 1 112 GLU HA H 8.262 11.495 -0.868 1.00 . A A . 112 GLU HA 1 1
14 27332 1 1 112 GLU HB2 H 6.849 13.272 -1.696 1.00 . A A . 112 GLU HB2 1 1
14 27333 1 1 112 GLU HB3 H 5.815 11.949 -1.168 1.00 . A A . 112 GLU HB3 1 1
14 27334 1 1 112 GLU HG2 H 5.216 13.093 0.819 1.00 . A A . 112 GLU HG2 1 1
14 27335 1 1 112 GLU HG3 H 6.458 14.315 0.553 1.00 . A A . 112 GLU HG3 1 1
14 27336 1 1 112 GLU N N 7.236 11.125 0.889 1.00 . A A . 112 GLU N 1 1
14 27337 1 1 112 GLU O O 9.384 13.749 -0.127 1.00 . A A . 112 GLU O 1 1
14 27338 1 1 112 GLU OE1 O 4.588 14.326 -1.895 1.00 . A A . 112 GLU OE1 1 1
14 27339 1 1 112 GLU OE2 O 4.158 15.421 -0.047 1.00 . A A . 112 GLU OE2 1 1
14 27340 1 1 113 LYS C C 10.564 13.608 2.879 1.00 . A A . 113 LYS C 1 1
14 27341 1 1 113 LYS CA C 9.155 14.162 2.647 1.00 . A A . 113 LYS CA 1 1
14 27342 1 1 113 LYS CB C 8.466 14.377 4.003 1.00 . A A . 113 LYS CB 1 1
14 27343 1 1 113 LYS CD C 6.027 14.332 3.325 1.00 . A A . 113 LYS CD 1 1
14 27344 1 1 113 LYS CE C 4.706 15.075 3.301 1.00 . A A . 113 LYS CE 1 1
14 27345 1 1 113 LYS CG C 7.139 15.143 3.963 1.00 . A A . 113 LYS CG 1 1
14 27346 1 1 113 LYS H H 7.718 12.669 2.274 1.00 . A A . 113 LYS H 1 1
14 27347 1 1 113 LYS HA H 9.218 15.105 2.120 1.00 . A A . 113 LYS HA 1 1
14 27348 1 1 113 LYS HB2 H 8.282 13.410 4.439 1.00 . A A . 113 LYS HB2 1 1
14 27349 1 1 113 LYS HB3 H 9.146 14.920 4.644 1.00 . A A . 113 LYS HB3 1 1
14 27350 1 1 113 LYS HD2 H 6.308 14.102 2.309 1.00 . A A . 113 LYS HD2 1 1
14 27351 1 1 113 LYS HD3 H 5.904 13.415 3.885 1.00 . A A . 113 LYS HD3 1 1
14 27352 1 1 113 LYS HE2 H 3.974 14.438 2.832 1.00 . A A . 113 LYS HE2 1 1
14 27353 1 1 113 LYS HE3 H 4.402 15.286 4.317 1.00 . A A . 113 LYS HE3 1 1
14 27354 1 1 113 LYS HG2 H 6.849 15.384 4.974 1.00 . A A . 113 LYS HG2 1 1
14 27355 1 1 113 LYS HG3 H 7.278 16.052 3.401 1.00 . A A . 113 LYS HG3 1 1
14 27356 1 1 113 LYS HZ1 H 4.106 16.337 1.742 1.00 . A A . 113 LYS HZ1 1 1
14 27357 1 1 113 LYS HZ2 H 5.738 16.519 2.170 1.00 . A A . 113 LYS HZ2 1 1
14 27358 1 1 113 LYS HZ3 H 4.521 17.159 3.163 1.00 . A A . 113 LYS HZ3 1 1
14 27359 1 1 113 LYS N N 8.383 13.236 1.833 1.00 . A A . 113 LYS N 1 1
14 27360 1 1 113 LYS NZ N 4.776 16.358 2.541 1.00 . A A . 113 LYS NZ 1 1
14 27361 1 1 113 LYS O O 11.077 13.621 3.999 1.00 . A A . 113 LYS O 1 1
14 27362 1 1 114 TYR C C 13.522 13.519 2.366 1.00 . A A . 114 TYR C 1 1
14 27363 1 1 114 TYR CA C 12.497 12.514 1.881 1.00 . A A . 114 TYR CA 1 1
14 27364 1 1 114 TYR CB C 12.906 11.981 0.509 1.00 . A A . 114 TYR CB 1 1
14 27365 1 1 114 TYR CD1 C 14.573 10.223 1.225 1.00 . A A . 114 TYR CD1 1 1
14 27366 1 1 114 TYR CD2 C 15.314 11.932 -0.262 1.00 . A A . 114 TYR CD2 1 1
14 27367 1 1 114 TYR CE1 C 15.840 9.669 1.227 1.00 . A A . 114 TYR CE1 1 1
14 27368 1 1 114 TYR CE2 C 16.582 11.378 -0.272 1.00 . A A . 114 TYR CE2 1 1
14 27369 1 1 114 TYR CG C 14.288 11.358 0.481 1.00 . A A . 114 TYR CG 1 1
14 27370 1 1 114 TYR CZ C 16.838 10.255 0.477 1.00 . A A . 114 TYR CZ 1 1
14 27371 1 1 114 TYR H H 10.694 13.105 0.955 1.00 . A A . 114 TYR H 1 1
14 27372 1 1 114 TYR HA H 12.461 11.689 2.578 1.00 . A A . 114 TYR HA 1 1
14 27373 1 1 114 TYR HB2 H 12.196 11.230 0.199 1.00 . A A . 114 TYR HB2 1 1
14 27374 1 1 114 TYR HB3 H 12.900 12.792 -0.203 1.00 . A A . 114 TYR HB3 1 1
14 27375 1 1 114 TYR HD1 H 13.781 9.761 1.791 1.00 . A A . 114 TYR HD1 1 1
14 27376 1 1 114 TYR HD2 H 15.110 12.822 -0.843 1.00 . A A . 114 TYR HD2 1 1
14 27377 1 1 114 TYR HE1 H 16.037 8.782 1.815 1.00 . A A . 114 TYR HE1 1 1
14 27378 1 1 114 TYR HE2 H 17.373 11.832 -0.851 1.00 . A A . 114 TYR HE2 1 1
14 27379 1 1 114 TYR HH H 18.586 10.058 -0.296 1.00 . A A . 114 TYR HH 1 1
14 27380 1 1 114 TYR N N 11.170 13.100 1.815 1.00 . A A . 114 TYR N 1 1
14 27381 1 1 114 TYR O O 14.434 13.169 3.115 1.00 . A A . 114 TYR O 1 1
14 27382 1 1 114 TYR OH O 18.106 9.718 0.476 1.00 . A A . 114 TYR OH 1 1
14 27383 1 1 115 ALA C C 13.654 16.770 3.364 1.00 . A A . 115 ALA C 1 1
14 27384 1 1 115 ALA CA C 14.287 15.827 2.342 1.00 . A A . 115 ALA CA 1 1
14 27385 1 1 115 ALA CB C 14.766 16.607 1.123 1.00 . A A . 115 ALA CB 1 1
14 27386 1 1 115 ALA H H 12.605 14.985 1.352 1.00 . A A . 115 ALA H 1 1
14 27387 1 1 115 ALA HA H 15.156 15.357 2.794 1.00 . A A . 115 ALA HA 1 1
14 27388 1 1 115 ALA HB1 H 15.636 16.114 0.701 1.00 . A A . 115 ALA HB1 1 1
14 27389 1 1 115 ALA HB2 H 13.982 16.645 0.385 1.00 . A A . 115 ALA HB2 1 1
14 27390 1 1 115 ALA HB3 H 15.030 17.614 1.409 1.00 . A A . 115 ALA HB3 1 1
14 27391 1 1 115 ALA N N 13.365 14.768 1.947 1.00 . A A . 115 ALA N 1 1
14 27392 1 1 115 ALA O O 14.019 17.944 3.437 1.00 . A A . 115 ALA O 1 1
14 27393 1 1 116 ALA C C 12.730 16.828 6.541 1.00 . A A . 116 ALA C 1 1
14 27394 1 1 116 ALA CA C 12.053 17.043 5.192 1.00 . A A . 116 ALA CA 1 1
14 27395 1 1 116 ALA CB C 10.579 16.676 5.285 1.00 . A A . 116 ALA CB 1 1
14 27396 1 1 116 ALA H H 12.474 15.300 4.071 1.00 . A A . 116 ALA H 1 1
14 27397 1 1 116 ALA HA H 12.123 18.089 4.917 1.00 . A A . 116 ALA HA 1 1
14 27398 1 1 116 ALA HB1 H 10.368 16.269 6.263 1.00 . A A . 116 ALA HB1 1 1
14 27399 1 1 116 ALA HB2 H 9.979 17.566 5.121 1.00 . A A . 116 ALA HB2 1 1
14 27400 1 1 116 ALA HB3 H 10.339 15.937 4.546 1.00 . A A . 116 ALA HB3 1 1
14 27401 1 1 116 ALA N N 12.719 16.248 4.166 1.00 . A A . 116 ALA N 1 1
14 27402 1 1 116 ALA O O 12.065 16.646 7.559 1.00 . A A . 116 ALA O 1 1
14 27403 1 1 117 GLU C C 14.965 17.957 8.511 1.00 . A A . 117 GLU C 1 1
14 27404 1 1 117 GLU CA C 14.822 16.648 7.752 1.00 . A A . 117 GLU CA 1 1
14 27405 1 1 117 GLU CB C 16.171 16.057 7.391 1.00 . A A . 117 GLU CB 1 1
14 27406 1 1 117 GLU CD C 17.424 14.034 6.574 1.00 . A A . 117 GLU CD 1 1
14 27407 1 1 117 GLU CG C 16.077 14.604 6.943 1.00 . A A . 117 GLU CG 1 1
14 27408 1 1 117 GLU H H 14.542 16.999 5.698 1.00 . A A . 117 GLU H 1 1
14 27409 1 1 117 GLU HA H 14.283 15.943 8.363 1.00 . A A . 117 GLU HA 1 1
14 27410 1 1 117 GLU HB2 H 16.595 16.628 6.578 1.00 . A A . 117 GLU HB2 1 1
14 27411 1 1 117 GLU HB3 H 16.823 16.120 8.242 1.00 . A A . 117 GLU HB3 1 1
14 27412 1 1 117 GLU HG2 H 15.663 14.010 7.749 1.00 . A A . 117 GLU HG2 1 1
14 27413 1 1 117 GLU HG3 H 15.427 14.542 6.082 1.00 . A A . 117 GLU HG3 1 1
14 27414 1 1 117 GLU N N 14.059 16.849 6.542 1.00 . A A . 117 GLU N 1 1
14 27415 1 1 117 GLU O O 16.068 18.406 8.825 1.00 . A A . 117 GLU O 1 1
14 27416 1 1 117 GLU OE1 O 18.304 13.992 7.453 1.00 . A A . 117 GLU OE1 1 1
14 27417 1 1 117 GLU OE2 O 17.611 13.623 5.408 1.00 . A A . 117 GLU OE2 1 1
14 27418 1 1 118 ARG C C 12.268 20.044 9.843 1.00 . A A . 118 ARG C 1 1
14 27419 1 1 118 ARG CA C 13.733 19.816 9.514 1.00 . A A . 118 ARG CA 1 1
14 27420 1 1 118 ARG CB C 14.236 20.974 8.650 1.00 . A A . 118 ARG CB 1 1
14 27421 1 1 118 ARG CD C 15.791 22.196 10.224 1.00 . A A . 118 ARG CD 1 1
14 27422 1 1 118 ARG CG C 14.513 22.268 9.395 1.00 . A A . 118 ARG CG 1 1
14 27423 1 1 118 ARG CZ C 18.203 21.804 9.916 1.00 . A A . 118 ARG CZ 1 1
14 27424 1 1 118 ARG H H 12.980 18.132 8.506 1.00 . A A . 118 ARG H 1 1
14 27425 1 1 118 ARG HA H 14.316 19.743 10.427 1.00 . A A . 118 ARG HA 1 1
14 27426 1 1 118 ARG HB2 H 15.141 20.672 8.152 1.00 . A A . 118 ARG HB2 1 1
14 27427 1 1 118 ARG HB3 H 13.480 21.183 7.911 1.00 . A A . 118 ARG HB3 1 1
14 27428 1 1 118 ARG HD2 H 15.941 23.152 10.695 1.00 . A A . 118 ARG HD2 1 1
14 27429 1 1 118 ARG HD3 H 15.674 21.437 10.980 1.00 . A A . 118 ARG HD3 1 1
14 27430 1 1 118 ARG HE H 16.837 21.712 8.454 1.00 . A A . 118 ARG HE 1 1
14 27431 1 1 118 ARG HG2 H 14.610 23.066 8.672 1.00 . A A . 118 ARG HG2 1 1
14 27432 1 1 118 ARG HG3 H 13.680 22.480 10.051 1.00 . A A . 118 ARG HG3 1 1
14 27433 1 1 118 ARG HH11 H 18.013 21.976 11.924 1.00 . A A . 118 ARG HH11 1 1
14 27434 1 1 118 ARG HH12 H 19.270 22.941 11.207 1.00 . A A . 118 ARG HH12 1 1
14 27435 1 1 118 ARG HH21 H 19.175 20.549 8.665 1.00 . A A . 118 ARG HH21 1 1
14 27436 1 1 118 ARG HH22 H 19.863 22.141 8.810 1.00 . A A . 118 ARG HH22 1 1
14 27437 1 1 118 ARG N N 13.820 18.558 8.797 1.00 . A A . 118 ARG N 1 1
14 27438 1 1 118 ARG NE N 16.973 21.884 9.418 1.00 . A A . 118 ARG NE 1 1
14 27439 1 1 118 ARG NH1 N 18.469 22.334 11.102 1.00 . A A . 118 ARG NH1 1 1
14 27440 1 1 118 ARG NH2 N 19.204 21.447 9.124 1.00 . A A . 118 ARG NH2 1 1
14 27441 1 1 118 ARG O O 11.396 19.448 9.210 1.00 . A A . 118 ARG O 1 1
14 27442 1 1 119 ASP C C 10.184 22.476 10.476 1.00 . A A . 119 ASP C 1 1
14 27443 1 1 119 ASP CA C 10.628 21.190 11.155 1.00 . A A . 119 ASP CA 1 1
14 27444 1 1 119 ASP CB C 10.484 21.298 12.673 1.00 . A A . 119 ASP CB 1 1
14 27445 1 1 119 ASP CG C 9.027 21.330 13.107 1.00 . A A . 119 ASP CG 1 1
14 27446 1 1 119 ASP H H 12.726 21.358 11.251 1.00 . A A . 119 ASP H 1 1
14 27447 1 1 119 ASP HA H 10.001 20.381 10.798 1.00 . A A . 119 ASP HA 1 1
14 27448 1 1 119 ASP HB2 H 10.968 20.449 13.133 1.00 . A A . 119 ASP HB2 1 1
14 27449 1 1 119 ASP HB3 H 10.961 22.208 13.014 1.00 . A A . 119 ASP HB3 1 1
14 27450 1 1 119 ASP N N 11.995 20.897 10.790 1.00 . A A . 119 ASP N 1 1
14 27451 1 1 119 ASP O O 9.190 22.442 9.716 1.00 . A A . 119 ASP O 1 1
14 27452 1 1 119 ASP OXT O 10.851 23.510 10.673 1.00 . A A . 119 ASP OXT 1 1
14 27453 1 1 119 ASP OD1 O 8.362 22.376 12.929 1.00 . A A . 119 ASP OD1 1 1
14 27454 1 1 119 ASP OD2 O 8.531 20.293 13.607 1.00 . A A . 119 ASP OD2 1 1
15 27455 1 1 1 MET C C 15.301 6.221 6.340 1.00 . A A . 1 MET C 1 1
15 27456 1 1 1 MET CA C 15.092 5.912 4.865 1.00 . A A . 1 MET CA 1 1
15 27457 1 1 1 MET CB C 16.098 4.848 4.397 1.00 . A A . 1 MET CB 1 1
15 27458 1 1 1 MET CE C 17.076 1.079 5.912 1.00 . A A . 1 MET CE 1 1
15 27459 1 1 1 MET CG C 16.062 3.558 5.207 1.00 . A A . 1 MET CG 1 1
15 27460 1 1 1 MET H1 H 15.341 6.818 3.041 1.00 . A A . 1 MET H1 1 1
15 27461 1 1 1 MET H2 H 16.134 7.610 4.348 1.00 . A A . 1 MET H2 1 1
15 27462 1 1 1 MET H3 H 14.431 7.731 4.164 1.00 . A A . 1 MET H3 1 1
15 27463 1 1 1 MET HA H 14.091 5.541 4.727 1.00 . A A . 1 MET HA 1 1
15 27464 1 1 1 MET HB2 H 15.887 4.602 3.369 1.00 . A A . 1 MET HB2 1 1
15 27465 1 1 1 MET HB3 H 17.095 5.256 4.458 1.00 . A A . 1 MET HB3 1 1
15 27466 1 1 1 MET HE1 H 17.421 1.370 6.893 1.00 . A A . 1 MET HE1 1 1
15 27467 1 1 1 MET HE2 H 16.018 0.870 5.948 1.00 . A A . 1 MET HE2 1 1
15 27468 1 1 1 MET HE3 H 17.604 0.196 5.596 1.00 . A A . 1 MET HE3 1 1
15 27469 1 1 1 MET HG2 H 16.157 3.803 6.257 1.00 . A A . 1 MET HG2 1 1
15 27470 1 1 1 MET HG3 H 15.113 3.072 5.037 1.00 . A A . 1 MET HG3 1 1
15 27471 1 1 1 MET N N 15.263 7.127 4.034 1.00 . A A . 1 MET N 1 1
15 27472 1 1 1 MET O O 14.436 5.941 7.171 1.00 . A A . 1 MET O 1 1
15 27473 1 1 1 MET SD S 17.384 2.414 4.755 1.00 . A A . 1 MET SD 1 1
15 27474 1 1 2 GLY C C 17.475 5.968 8.731 1.00 . A A . 2 GLY C 1 1
15 27475 1 1 2 GLY CA C 16.762 7.111 8.040 1.00 . A A . 2 GLY CA 1 1
15 27476 1 1 2 GLY H H 17.110 6.983 5.954 1.00 . A A . 2 GLY H 1 1
15 27477 1 1 2 GLY HA2 H 17.390 7.988 8.066 1.00 . A A . 2 GLY HA2 1 1
15 27478 1 1 2 GLY HA3 H 15.843 7.321 8.570 1.00 . A A . 2 GLY HA3 1 1
15 27479 1 1 2 GLY N N 16.454 6.789 6.661 1.00 . A A . 2 GLY N 1 1
15 27480 1 1 2 GLY O O 17.971 5.051 8.070 1.00 . A A . 2 GLY O 1 1
15 27481 1 1 3 ASP C C 17.127 3.886 11.195 1.00 . A A . 3 ASP C 1 1
15 27482 1 1 3 ASP CA C 18.149 4.956 10.844 1.00 . A A . 3 ASP CA 1 1
15 27483 1 1 3 ASP CB C 18.784 5.529 12.125 1.00 . A A . 3 ASP CB 1 1
15 27484 1 1 3 ASP CG C 19.461 4.476 12.990 1.00 . A A . 3 ASP CG 1 1
15 27485 1 1 3 ASP H H 17.079 6.756 10.525 1.00 . A A . 3 ASP H 1 1
15 27486 1 1 3 ASP HA H 18.922 4.511 10.233 1.00 . A A . 3 ASP HA 1 1
15 27487 1 1 3 ASP HB2 H 19.524 6.264 11.851 1.00 . A A . 3 ASP HB2 1 1
15 27488 1 1 3 ASP HB3 H 18.017 6.005 12.716 1.00 . A A . 3 ASP HB3 1 1
15 27489 1 1 3 ASP N N 17.510 6.008 10.058 1.00 . A A . 3 ASP N 1 1
15 27490 1 1 3 ASP O O 16.007 4.196 11.604 1.00 . A A . 3 ASP O 1 1
15 27491 1 1 3 ASP OD1 O 18.755 3.730 13.701 1.00 . A A . 3 ASP OD1 1 1
15 27492 1 1 3 ASP OD2 O 20.706 4.390 12.961 1.00 . A A . 3 ASP OD2 1 1
15 27493 1 1 4 THR C C 17.383 0.518 12.204 1.00 . A A . 4 THR C 1 1
15 27494 1 1 4 THR CA C 16.647 1.513 11.317 1.00 . A A . 4 THR CA 1 1
15 27495 1 1 4 THR CB C 16.209 0.848 10.006 1.00 . A A . 4 THR CB 1 1
15 27496 1 1 4 THR CG2 C 15.216 1.662 9.210 1.00 . A A . 4 THR CG2 1 1
15 27497 1 1 4 THR H H 18.417 2.457 10.694 1.00 . A A . 4 THR H 1 1
15 27498 1 1 4 THR HA H 15.777 1.880 11.842 1.00 . A A . 4 THR HA 1 1
15 27499 1 1 4 THR HB H 15.753 -0.107 10.231 1.00 . A A . 4 THR HB 1 1
15 27500 1 1 4 THR HG1 H 17.826 -0.144 9.493 1.00 . A A . 4 THR HG1 1 1
15 27501 1 1 4 THR HG21 H 15.750 2.329 8.549 1.00 . A A . 4 THR HG21 1 1
15 27502 1 1 4 THR HG22 H 14.599 2.239 9.883 1.00 . A A . 4 THR HG22 1 1
15 27503 1 1 4 THR HG23 H 14.594 0.998 8.628 1.00 . A A . 4 THR HG23 1 1
15 27504 1 1 4 THR N N 17.514 2.637 11.026 1.00 . A A . 4 THR N 1 1
15 27505 1 1 4 THR O O 18.590 0.321 12.054 1.00 . A A . 4 THR O 1 1
15 27506 1 1 4 THR OG1 O 17.329 0.623 9.168 1.00 . A A . 4 THR OG1 1 1
15 27507 1 1 5 GLY C C 17.480 -2.409 13.352 1.00 . A A . 5 GLY C 1 1
15 27508 1 1 5 GLY CA C 17.285 -1.061 14.013 1.00 . A A . 5 GLY CA 1 1
15 27509 1 1 5 GLY H H 15.712 0.097 13.207 1.00 . A A . 5 GLY H 1 1
15 27510 1 1 5 GLY HA2 H 18.247 -0.685 14.325 1.00 . A A . 5 GLY HA2 1 1
15 27511 1 1 5 GLY HA3 H 16.656 -1.187 14.883 1.00 . A A . 5 GLY HA3 1 1
15 27512 1 1 5 GLY N N 16.668 -0.100 13.125 1.00 . A A . 5 GLY N 1 1
15 27513 1 1 5 GLY O O 18.503 -3.063 13.551 1.00 . A A . 5 GLY O 1 1
15 27514 1 1 6 LYS C C 16.212 -3.982 10.425 1.00 . A A . 6 LYS C 1 1
15 27515 1 1 6 LYS CA C 16.572 -4.121 11.902 1.00 . A A . 6 LYS CA 1 1
15 27516 1 1 6 LYS CB C 15.630 -5.118 12.588 1.00 . A A . 6 LYS CB 1 1
15 27517 1 1 6 LYS CD C 14.905 -6.245 14.703 1.00 . A A . 6 LYS CD 1 1
15 27518 1 1 6 LYS CE C 15.298 -6.629 16.124 1.00 . A A . 6 LYS CE 1 1
15 27519 1 1 6 LYS CG C 15.929 -5.324 14.059 1.00 . A A . 6 LYS CG 1 1
15 27520 1 1 6 LYS H H 15.692 -2.276 12.452 1.00 . A A . 6 LYS H 1 1
15 27521 1 1 6 LYS HA H 17.587 -4.480 11.983 1.00 . A A . 6 LYS HA 1 1
15 27522 1 1 6 LYS HB2 H 14.616 -4.756 12.497 1.00 . A A . 6 LYS HB2 1 1
15 27523 1 1 6 LYS HB3 H 15.711 -6.075 12.092 1.00 . A A . 6 LYS HB3 1 1
15 27524 1 1 6 LYS HD2 H 13.952 -5.737 14.731 1.00 . A A . 6 LYS HD2 1 1
15 27525 1 1 6 LYS HD3 H 14.819 -7.140 14.105 1.00 . A A . 6 LYS HD3 1 1
15 27526 1 1 6 LYS HE2 H 16.248 -7.144 16.095 1.00 . A A . 6 LYS HE2 1 1
15 27527 1 1 6 LYS HE3 H 15.393 -5.728 16.718 1.00 . A A . 6 LYS HE3 1 1
15 27528 1 1 6 LYS HG2 H 16.910 -5.761 14.160 1.00 . A A . 6 LYS HG2 1 1
15 27529 1 1 6 LYS HG3 H 15.905 -4.362 14.557 1.00 . A A . 6 LYS HG3 1 1
15 27530 1 1 6 LYS HZ1 H 14.761 -8.282 17.291 1.00 . A A . 6 LYS HZ1 1 1
15 27531 1 1 6 LYS HZ2 H 13.677 -7.946 16.027 1.00 . A A . 6 LYS HZ2 1 1
15 27532 1 1 6 LYS HZ3 H 13.690 -6.967 17.412 1.00 . A A . 6 LYS HZ3 1 1
15 27533 1 1 6 LYS N N 16.496 -2.836 12.574 1.00 . A A . 6 LYS N 1 1
15 27534 1 1 6 LYS NZ N 14.288 -7.517 16.757 1.00 . A A . 6 LYS NZ 1 1
15 27535 1 1 6 LYS O O 17.089 -3.894 9.564 1.00 . A A . 6 LYS O 1 1
15 27536 1 1 7 LEU C C 14.074 -2.369 8.468 1.00 . A A . 7 LEU C 1 1
15 27537 1 1 7 LEU CA C 14.427 -3.820 8.776 1.00 . A A . 7 LEU CA 1 1
15 27538 1 1 7 LEU CB C 13.191 -4.715 8.549 1.00 . A A . 7 LEU CB 1 1
15 27539 1 1 7 LEU CD1 C 14.370 -6.368 7.078 1.00 . A A . 7 LEU CD1 1 1
15 27540 1 1 7 LEU CD2 C 14.045 -6.890 9.495 1.00 . A A . 7 LEU CD2 1 1
15 27541 1 1 7 LEU CG C 13.454 -6.199 8.278 1.00 . A A . 7 LEU CG 1 1
15 27542 1 1 7 LEU H H 14.267 -4.017 10.872 1.00 . A A . 7 LEU H 1 1
15 27543 1 1 7 LEU HA H 15.213 -4.134 8.109 1.00 . A A . 7 LEU HA 1 1
15 27544 1 1 7 LEU HB2 H 12.565 -4.649 9.425 1.00 . A A . 7 LEU HB2 1 1
15 27545 1 1 7 LEU HB3 H 12.640 -4.322 7.709 1.00 . A A . 7 LEU HB3 1 1
15 27546 1 1 7 LEU HD11 H 15.130 -7.099 7.308 1.00 . A A . 7 LEU HD11 1 1
15 27547 1 1 7 LEU HD12 H 13.794 -6.703 6.228 1.00 . A A . 7 LEU HD12 1 1
15 27548 1 1 7 LEU HD13 H 14.839 -5.423 6.845 1.00 . A A . 7 LEU HD13 1 1
15 27549 1 1 7 LEU HD21 H 14.628 -6.184 10.063 1.00 . A A . 7 LEU HD21 1 1
15 27550 1 1 7 LEU HD22 H 13.250 -7.281 10.114 1.00 . A A . 7 LEU HD22 1 1
15 27551 1 1 7 LEU HD23 H 14.680 -7.699 9.169 1.00 . A A . 7 LEU HD23 1 1
15 27552 1 1 7 LEU HG H 12.512 -6.678 8.047 1.00 . A A . 7 LEU HG 1 1
15 27553 1 1 7 LEU N N 14.916 -3.953 10.141 1.00 . A A . 7 LEU N 1 1
15 27554 1 1 7 LEU O O 13.654 -1.618 9.351 1.00 . A A . 7 LEU O 1 1
15 27555 1 1 8 GLY C C 12.471 -0.543 6.334 1.00 . A A . 8 GLY C 1 1
15 27556 1 1 8 GLY CA C 13.904 -0.641 6.790 1.00 . A A . 8 GLY CA 1 1
15 27557 1 1 8 GLY H H 14.544 -2.638 6.544 1.00 . A A . 8 GLY H 1 1
15 27558 1 1 8 GLY HA2 H 14.064 0.039 7.614 1.00 . A A . 8 GLY HA2 1 1
15 27559 1 1 8 GLY HA3 H 14.553 -0.365 5.970 1.00 . A A . 8 GLY HA3 1 1
15 27560 1 1 8 GLY N N 14.225 -1.988 7.210 1.00 . A A . 8 GLY N 1 1
15 27561 1 1 8 GLY O O 12.180 0.030 5.284 1.00 . A A . 8 GLY O 1 1
15 27562 1 1 9 ARG C C 9.527 0.228 7.004 1.00 . A A . 9 ARG C 1 1
15 27563 1 1 9 ARG CA C 10.163 -1.137 6.776 1.00 . A A . 9 ARG CA 1 1
15 27564 1 1 9 ARG CB C 9.452 -2.250 7.547 1.00 . A A . 9 ARG CB 1 1
15 27565 1 1 9 ARG CD C 9.234 -4.765 7.789 1.00 . A A . 9 ARG CD 1 1
15 27566 1 1 9 ARG CG C 10.029 -3.617 7.200 1.00 . A A . 9 ARG CG 1 1
15 27567 1 1 9 ARG CZ C 8.872 -7.151 7.319 1.00 . A A . 9 ARG CZ 1 1
15 27568 1 1 9 ARG H H 11.873 -1.589 7.926 1.00 . A A . 9 ARG H 1 1
15 27569 1 1 9 ARG HA H 10.092 -1.359 5.722 1.00 . A A . 9 ARG HA 1 1
15 27570 1 1 9 ARG HB2 H 9.558 -2.080 8.608 1.00 . A A . 9 ARG HB2 1 1
15 27571 1 1 9 ARG HB3 H 8.406 -2.244 7.289 1.00 . A A . 9 ARG HB3 1 1
15 27572 1 1 9 ARG HD2 H 9.620 -4.993 8.774 1.00 . A A . 9 ARG HD2 1 1
15 27573 1 1 9 ARG HD3 H 8.199 -4.474 7.867 1.00 . A A . 9 ARG HD3 1 1
15 27574 1 1 9 ARG HE H 9.756 -5.860 6.062 1.00 . A A . 9 ARG HE 1 1
15 27575 1 1 9 ARG HG2 H 10.045 -3.722 6.132 1.00 . A A . 9 ARG HG2 1 1
15 27576 1 1 9 ARG HG3 H 11.040 -3.671 7.570 1.00 . A A . 9 ARG HG3 1 1
15 27577 1 1 9 ARG HH11 H 8.038 -6.978 9.155 1.00 . A A . 9 ARG HH11 1 1
15 27578 1 1 9 ARG HH12 H 9.505 -7.914 9.080 1.00 . A A . 9 ARG HH12 1 1
15 27579 1 1 9 ARG HH21 H 9.887 -8.501 6.215 1.00 . A A . 9 ARG HH21 1 1
15 27580 1 1 9 ARG HH22 H 8.169 -8.452 5.939 1.00 . A A . 9 ARG HH22 1 1
15 27581 1 1 9 ARG N N 11.573 -1.130 7.112 1.00 . A A . 9 ARG N 1 1
15 27582 1 1 9 ARG NE N 9.333 -5.960 6.956 1.00 . A A . 9 ARG NE 1 1
15 27583 1 1 9 ARG NH1 N 8.758 -7.422 8.608 1.00 . A A . 9 ARG NH1 1 1
15 27584 1 1 9 ARG NH2 N 8.975 -8.162 6.476 1.00 . A A . 9 ARG NH2 1 1
15 27585 1 1 9 ARG O O 8.806 0.450 7.979 1.00 . A A . 9 ARG O 1 1
15 27586 1 1 10 ILE C C 7.745 2.418 5.919 1.00 . A A . 10 ILE C 1 1
15 27587 1 1 10 ILE CA C 9.263 2.476 6.076 1.00 . A A . 10 ILE CA 1 1
15 27588 1 1 10 ILE CB C 9.916 3.346 4.971 1.00 . A A . 10 ILE CB 1 1
15 27589 1 1 10 ILE CD1 C 9.764 5.496 6.329 1.00 . A A . 10 ILE CD1 1 1
15 27590 1 1 10 ILE CG1 C 9.418 4.795 5.033 1.00 . A A . 10 ILE CG1 1 1
15 27591 1 1 10 ILE CG2 C 9.692 2.763 3.578 1.00 . A A . 10 ILE CG2 1 1
15 27592 1 1 10 ILE H H 10.368 0.841 5.309 1.00 . A A . 10 ILE H 1 1
15 27593 1 1 10 ILE HA H 9.498 2.915 7.036 1.00 . A A . 10 ILE HA 1 1
15 27594 1 1 10 ILE HB H 10.976 3.345 5.153 1.00 . A A . 10 ILE HB 1 1
15 27595 1 1 10 ILE HD11 H 9.785 4.774 7.130 1.00 . A A . 10 ILE HD11 1 1
15 27596 1 1 10 ILE HD12 H 10.732 5.964 6.239 1.00 . A A . 10 ILE HD12 1 1
15 27597 1 1 10 ILE HD13 H 9.021 6.248 6.543 1.00 . A A . 10 ILE HD13 1 1
15 27598 1 1 10 ILE HG12 H 9.864 5.356 4.225 1.00 . A A . 10 ILE HG12 1 1
15 27599 1 1 10 ILE HG13 H 8.344 4.807 4.926 1.00 . A A . 10 ILE HG13 1 1
15 27600 1 1 10 ILE HG21 H 9.890 3.523 2.839 1.00 . A A . 10 ILE HG21 1 1
15 27601 1 1 10 ILE HG22 H 10.363 1.934 3.419 1.00 . A A . 10 ILE HG22 1 1
15 27602 1 1 10 ILE HG23 H 8.673 2.424 3.479 1.00 . A A . 10 ILE HG23 1 1
15 27603 1 1 10 ILE N N 9.799 1.123 6.058 1.00 . A A . 10 ILE N 1 1
15 27604 1 1 10 ILE O O 7.220 1.466 5.340 1.00 . A A . 10 ILE O 1 1
15 27605 1 1 11 ILE C C 5.061 2.226 7.250 1.00 . A A . 11 ILE C 1 1
15 27606 1 1 11 ILE CA C 5.592 3.436 6.460 1.00 . A A . 11 ILE CA 1 1
15 27607 1 1 11 ILE CB C 4.992 3.480 5.016 1.00 . A A . 11 ILE CB 1 1
15 27608 1 1 11 ILE CD1 C 5.026 4.726 2.808 1.00 . A A . 11 ILE CD1 1 1
15 27609 1 1 11 ILE CG1 C 5.601 4.623 4.199 1.00 . A A . 11 ILE CG1 1 1
15 27610 1 1 11 ILE CG2 C 3.480 3.658 5.061 1.00 . A A . 11 ILE CG2 1 1
15 27611 1 1 11 ILE H H 7.523 4.102 6.967 1.00 . A A . 11 ILE H 1 1
15 27612 1 1 11 ILE HA H 5.291 4.337 6.978 1.00 . A A . 11 ILE HA 1 1
15 27613 1 1 11 ILE HB H 5.207 2.544 4.524 1.00 . A A . 11 ILE HB 1 1
15 27614 1 1 11 ILE HD11 H 4.863 3.732 2.415 1.00 . A A . 11 ILE HD11 1 1
15 27615 1 1 11 ILE HD12 H 4.086 5.258 2.844 1.00 . A A . 11 ILE HD12 1 1
15 27616 1 1 11 ILE HD13 H 5.718 5.259 2.175 1.00 . A A . 11 ILE HD13 1 1
15 27617 1 1 11 ILE HG12 H 5.419 5.563 4.700 1.00 . A A . 11 ILE HG12 1 1
15 27618 1 1 11 ILE HG13 H 6.663 4.465 4.103 1.00 . A A . 11 ILE HG13 1 1
15 27619 1 1 11 ILE HG21 H 3.008 2.875 4.484 1.00 . A A . 11 ILE HG21 1 1
15 27620 1 1 11 ILE HG22 H 3.146 3.602 6.084 1.00 . A A . 11 ILE HG22 1 1
15 27621 1 1 11 ILE HG23 H 3.218 4.623 4.645 1.00 . A A . 11 ILE HG23 1 1
15 27622 1 1 11 ILE N N 7.047 3.399 6.482 1.00 . A A . 11 ILE N 1 1
15 27623 1 1 11 ILE O O 5.332 2.102 8.451 1.00 . A A . 11 ILE O 1 1
15 27624 1 1 12 ARG C C 3.315 -0.880 6.217 1.00 . A A . 12 ARG C 1 1
15 27625 1 1 12 ARG CA C 3.788 0.147 7.242 1.00 . A A . 12 ARG CA 1 1
15 27626 1 1 12 ARG CB C 2.628 0.521 8.169 1.00 . A A . 12 ARG CB 1 1
15 27627 1 1 12 ARG CD C 3.725 -0.091 10.350 1.00 . A A . 12 ARG CD 1 1
15 27628 1 1 12 ARG CG C 2.529 -0.318 9.434 1.00 . A A . 12 ARG CG 1 1
15 27629 1 1 12 ARG CZ C 4.560 -0.840 12.548 1.00 . A A . 12 ARG CZ 1 1
15 27630 1 1 12 ARG H H 4.164 1.481 5.634 1.00 . A A . 12 ARG H 1 1
15 27631 1 1 12 ARG HA H 4.577 -0.296 7.831 1.00 . A A . 12 ARG HA 1 1
15 27632 1 1 12 ARG HB2 H 2.739 1.556 8.461 1.00 . A A . 12 ARG HB2 1 1
15 27633 1 1 12 ARG HB3 H 1.701 0.407 7.624 1.00 . A A . 12 ARG HB3 1 1
15 27634 1 1 12 ARG HD2 H 4.627 -0.334 9.806 1.00 . A A . 12 ARG HD2 1 1
15 27635 1 1 12 ARG HD3 H 3.748 0.951 10.637 1.00 . A A . 12 ARG HD3 1 1
15 27636 1 1 12 ARG HE H 2.926 -1.561 11.638 1.00 . A A . 12 ARG HE 1 1
15 27637 1 1 12 ARG HG2 H 1.626 -0.053 9.956 1.00 . A A . 12 ARG HG2 1 1
15 27638 1 1 12 ARG HG3 H 2.486 -1.355 9.165 1.00 . A A . 12 ARG HG3 1 1
15 27639 1 1 12 ARG HH11 H 5.145 1.082 12.639 1.00 . A A . 12 ARG HH11 1 1
15 27640 1 1 12 ARG HH12 H 6.365 -0.047 12.156 1.00 . A A . 12 ARG HH12 1 1
15 27641 1 1 12 ARG HH21 H 3.546 -1.701 14.069 1.00 . A A . 12 ARG HH21 1 1
15 27642 1 1 12 ARG HH22 H 5.171 -2.274 13.839 1.00 . A A . 12 ARG HH22 1 1
15 27643 1 1 12 ARG N N 4.329 1.337 6.590 1.00 . A A . 12 ARG N 1 1
15 27644 1 1 12 ARG NE N 3.671 -0.914 11.561 1.00 . A A . 12 ARG NE 1 1
15 27645 1 1 12 ARG NH1 N 5.460 0.127 12.551 1.00 . A A . 12 ARG NH1 1 1
15 27646 1 1 12 ARG NH2 N 4.435 -1.619 13.610 1.00 . A A . 12 ARG NH2 1 1
15 27647 1 1 12 ARG O O 3.286 -0.617 5.014 1.00 . A A . 12 ARG O 1 1
15 27648 1 1 13 HIS C C 1.025 -3.487 6.466 1.00 . A A . 13 HIS C 1 1
15 27649 1 1 13 HIS CA C 2.392 -3.107 5.909 1.00 . A A . 13 HIS CA 1 1
15 27650 1 1 13 HIS CB C 3.354 -4.314 5.912 1.00 . A A . 13 HIS CB 1 1
15 27651 1 1 13 HIS CD2 C 3.194 -6.053 7.833 1.00 . A A . 13 HIS CD2 1 1
15 27652 1 1 13 HIS CE1 C 4.504 -5.075 9.286 1.00 . A A . 13 HIS CE1 1 1
15 27653 1 1 13 HIS CG C 3.639 -4.906 7.266 1.00 . A A . 13 HIS CG 1 1
15 27654 1 1 13 HIS H H 2.933 -2.152 7.689 1.00 . A A . 13 HIS H 1 1
15 27655 1 1 13 HIS HA H 2.273 -2.739 4.898 1.00 . A A . 13 HIS HA 1 1
15 27656 1 1 13 HIS HB2 H 2.932 -5.094 5.301 1.00 . A A . 13 HIS HB2 1 1
15 27657 1 1 13 HIS HB3 H 4.296 -4.010 5.481 1.00 . A A . 13 HIS HB3 1 1
15 27658 1 1 13 HIS HD1 H 4.961 -3.466 8.091 1.00 . A A . 13 HIS HD1 1 1
15 27659 1 1 13 HIS HD2 H 2.521 -6.771 7.384 1.00 . A A . 13 HIS HD2 1 1
15 27660 1 1 13 HIS HE1 H 5.064 -4.868 10.184 1.00 . A A . 13 HIS HE1 1 1
15 27661 1 1 13 HIS HE2 H 3.694 -6.916 9.682 1.00 . A A . 13 HIS HE2 1 1
15 27662 1 1 13 HIS N N 2.911 -2.030 6.722 1.00 . A A . 13 HIS N 1 1
15 27663 1 1 13 HIS ND1 N 4.461 -4.314 8.206 1.00 . A A . 13 HIS ND1 1 1
15 27664 1 1 13 HIS NE2 N 3.745 -6.131 9.082 1.00 . A A . 13 HIS NE2 1 1
15 27665 1 1 13 HIS O O 0.896 -3.751 7.663 1.00 . A A . 13 HIS O 1 1
15 27666 1 1 14 ASP C C -1.942 -4.935 5.287 1.00 . A A . 14 ASP C 1 1
15 27667 1 1 14 ASP CA C -1.345 -3.771 6.089 1.00 . A A . 14 ASP CA 1 1
15 27668 1 1 14 ASP CB C -2.224 -2.518 5.994 1.00 . A A . 14 ASP CB 1 1
15 27669 1 1 14 ASP CG C -3.351 -2.525 7.020 1.00 . A A . 14 ASP CG 1 1
15 27670 1 1 14 ASP H H 0.145 -3.212 4.687 1.00 . A A . 14 ASP H 1 1
15 27671 1 1 14 ASP HA H -1.277 -4.062 7.126 1.00 . A A . 14 ASP HA 1 1
15 27672 1 1 14 ASP HB2 H -1.610 -1.643 6.170 1.00 . A A . 14 ASP HB2 1 1
15 27673 1 1 14 ASP HB3 H -2.649 -2.451 5.003 1.00 . A A . 14 ASP HB3 1 1
15 27674 1 1 14 ASP N N 0.003 -3.465 5.630 1.00 . A A . 14 ASP N 1 1
15 27675 1 1 14 ASP O O -1.230 -5.609 4.537 1.00 . A A . 14 ASP O 1 1
15 27676 1 1 14 ASP OD1 O -4.309 -3.313 6.872 1.00 . A A . 14 ASP OD1 1 1
15 27677 1 1 14 ASP OD2 O -3.266 -1.770 8.004 1.00 . A A . 14 ASP OD2 1 1
15 27678 1 1 15 ALA C C -5.401 -5.881 4.550 1.00 . A A . 15 ALA C 1 1
15 27679 1 1 15 ALA CA C -3.932 -6.241 4.755 1.00 . A A . 15 ALA CA 1 1
15 27680 1 1 15 ALA CB C -3.814 -7.541 5.535 1.00 . A A . 15 ALA CB 1 1
15 27681 1 1 15 ALA H H -3.751 -4.591 6.065 1.00 . A A . 15 ALA H 1 1
15 27682 1 1 15 ALA HA H -3.462 -6.379 3.792 1.00 . A A . 15 ALA HA 1 1
15 27683 1 1 15 ALA HB1 H -4.766 -7.771 5.990 1.00 . A A . 15 ALA HB1 1 1
15 27684 1 1 15 ALA HB2 H -3.528 -8.342 4.864 1.00 . A A . 15 ALA HB2 1 1
15 27685 1 1 15 ALA HB3 H -3.065 -7.429 6.308 1.00 . A A . 15 ALA HB3 1 1
15 27686 1 1 15 ALA N N -3.236 -5.170 5.450 1.00 . A A . 15 ALA N 1 1
15 27687 1 1 15 ALA O O -6.091 -5.486 5.493 1.00 . A A . 15 ALA O 1 1
15 27688 1 1 16 PHE C C -7.789 -6.726 1.980 1.00 . A A . 16 PHE C 1 1
15 27689 1 1 16 PHE CA C -7.254 -5.704 2.971 1.00 . A A . 16 PHE CA 1 1
15 27690 1 1 16 PHE CB C -7.349 -4.306 2.350 1.00 . A A . 16 PHE CB 1 1
15 27691 1 1 16 PHE CD1 C -7.685 -2.918 4.403 1.00 . A A . 16 PHE CD1 1 1
15 27692 1 1 16 PHE CD2 C -5.804 -2.453 3.025 1.00 . A A . 16 PHE CD2 1 1
15 27693 1 1 16 PHE CE1 C -7.314 -1.903 5.263 1.00 . A A . 16 PHE CE1 1 1
15 27694 1 1 16 PHE CE2 C -5.426 -1.435 3.880 1.00 . A A . 16 PHE CE2 1 1
15 27695 1 1 16 PHE CG C -6.937 -3.203 3.279 1.00 . A A . 16 PHE CG 1 1
15 27696 1 1 16 PHE CZ C -6.183 -1.157 4.999 1.00 . A A . 16 PHE CZ 1 1
15 27697 1 1 16 PHE H H -5.268 -6.332 2.610 1.00 . A A . 16 PHE H 1 1
15 27698 1 1 16 PHE HA H -7.855 -5.731 3.875 1.00 . A A . 16 PHE HA 1 1
15 27699 1 1 16 PHE HB2 H -6.715 -4.259 1.476 1.00 . A A . 16 PHE HB2 1 1
15 27700 1 1 16 PHE HB3 H -8.371 -4.123 2.054 1.00 . A A . 16 PHE HB3 1 1
15 27701 1 1 16 PHE HD1 H -8.575 -3.496 4.604 1.00 . A A . 16 PHE HD1 1 1
15 27702 1 1 16 PHE HD2 H -5.203 -2.670 2.143 1.00 . A A . 16 PHE HD2 1 1
15 27703 1 1 16 PHE HE1 H -7.909 -1.693 6.138 1.00 . A A . 16 PHE HE1 1 1
15 27704 1 1 16 PHE HE2 H -4.542 -0.853 3.668 1.00 . A A . 16 PHE HE2 1 1
15 27705 1 1 16 PHE HZ H -5.892 -0.361 5.669 1.00 . A A . 16 PHE HZ 1 1
15 27706 1 1 16 PHE N N -5.870 -6.014 3.318 1.00 . A A . 16 PHE N 1 1
15 27707 1 1 16 PHE O O -7.025 -7.354 1.258 1.00 . A A . 16 PHE O 1 1
15 27708 1 1 17 GLN C C -10.975 -7.026 0.471 1.00 . A A . 17 GLN C 1 1
15 27709 1 1 17 GLN CA C -9.772 -7.762 1.018 1.00 . A A . 17 GLN CA 1 1
15 27710 1 1 17 GLN CB C -10.194 -9.063 1.699 1.00 . A A . 17 GLN CB 1 1
15 27711 1 1 17 GLN CD C -11.015 -11.428 1.359 1.00 . A A . 17 GLN CD 1 1
15 27712 1 1 17 GLN CG C -10.754 -10.082 0.724 1.00 . A A . 17 GLN CG 1 1
15 27713 1 1 17 GLN H H -9.648 -6.302 2.535 1.00 . A A . 17 GLN H 1 1
15 27714 1 1 17 GLN HA H -9.094 -7.979 0.207 1.00 . A A . 17 GLN HA 1 1
15 27715 1 1 17 GLN HB2 H -9.335 -9.498 2.194 1.00 . A A . 17 GLN HB2 1 1
15 27716 1 1 17 GLN HB3 H -10.956 -8.844 2.434 1.00 . A A . 17 GLN HB3 1 1
15 27717 1 1 17 GLN HE21 H -9.719 -12.266 0.115 1.00 . A A . 17 GLN HE21 1 1
15 27718 1 1 17 GLN HE22 H -10.394 -13.317 1.326 1.00 . A A . 17 GLN HE22 1 1
15 27719 1 1 17 GLN HG2 H -11.682 -9.702 0.326 1.00 . A A . 17 GLN HG2 1 1
15 27720 1 1 17 GLN HG3 H -10.048 -10.211 -0.082 1.00 . A A . 17 GLN HG3 1 1
15 27721 1 1 17 GLN N N -9.102 -6.857 1.939 1.00 . A A . 17 GLN N 1 1
15 27722 1 1 17 GLN NE2 N -10.339 -12.447 0.858 1.00 . A A . 17 GLN NE2 1 1
15 27723 1 1 17 GLN O O -12.116 -7.251 0.883 1.00 . A A . 17 GLN O 1 1
15 27724 1 1 17 GLN OE1 O -11.806 -11.552 2.292 1.00 . A A . 17 GLN OE1 1 1
15 27725 1 1 18 VAL C C -11.507 -4.973 -2.453 1.00 . A A . 18 VAL C 1 1
15 27726 1 1 18 VAL CA C -11.709 -5.226 -0.970 1.00 . A A . 18 VAL CA 1 1
15 27727 1 1 18 VAL CB C -11.736 -3.880 -0.225 1.00 . A A . 18 VAL CB 1 1
15 27728 1 1 18 VAL CG1 C -12.571 -3.982 1.039 1.00 . A A . 18 VAL CG1 1 1
15 27729 1 1 18 VAL CG2 C -10.322 -3.446 0.108 1.00 . A A . 18 VAL CG2 1 1
15 27730 1 1 18 VAL H H -9.750 -5.929 -0.647 1.00 . A A . 18 VAL H 1 1
15 27731 1 1 18 VAL HA H -12.666 -5.695 -0.828 1.00 . A A . 18 VAL HA 1 1
15 27732 1 1 18 VAL HB H -12.180 -3.134 -0.871 1.00 . A A . 18 VAL HB 1 1
15 27733 1 1 18 VAL HG11 H -13.311 -3.196 1.046 1.00 . A A . 18 VAL HG11 1 1
15 27734 1 1 18 VAL HG12 H -13.063 -4.942 1.067 1.00 . A A . 18 VAL HG12 1 1
15 27735 1 1 18 VAL HG13 H -11.931 -3.881 1.902 1.00 . A A . 18 VAL HG13 1 1
15 27736 1 1 18 VAL HG21 H -9.622 -4.026 -0.476 1.00 . A A . 18 VAL HG21 1 1
15 27737 1 1 18 VAL HG22 H -10.203 -2.397 -0.114 1.00 . A A . 18 VAL HG22 1 1
15 27738 1 1 18 VAL HG23 H -10.136 -3.608 1.160 1.00 . A A . 18 VAL HG23 1 1
15 27739 1 1 18 VAL N N -10.690 -6.084 -0.405 1.00 . A A . 18 VAL N 1 1
15 27740 1 1 18 VAL O O -10.474 -5.278 -3.026 1.00 . A A . 18 VAL O 1 1
15 27741 1 1 19 TRP C C -11.453 -3.345 -4.991 1.00 . A A . 19 TRP C 1 1
15 27742 1 1 19 TRP CA C -12.641 -4.159 -4.463 1.00 . A A . 19 TRP CA 1 1
15 27743 1 1 19 TRP CB C -13.954 -3.421 -4.688 1.00 . A A . 19 TRP CB 1 1
15 27744 1 1 19 TRP CD1 C -15.915 -5.007 -4.226 1.00 . A A . 19 TRP CD1 1 1
15 27745 1 1 19 TRP CD2 C -15.403 -3.671 -2.506 1.00 . A A . 19 TRP CD2 1 1
15 27746 1 1 19 TRP CE2 C -16.501 -4.472 -2.145 1.00 . A A . 19 TRP CE2 1 1
15 27747 1 1 19 TRP CE3 C -14.903 -2.755 -1.570 1.00 . A A . 19 TRP CE3 1 1
15 27748 1 1 19 TRP CG C -15.068 -4.003 -3.864 1.00 . A A . 19 TRP CG 1 1
15 27749 1 1 19 TRP CH2 C -16.585 -3.502 0.001 1.00 . A A . 19 TRP CH2 1 1
15 27750 1 1 19 TRP CZ2 C -17.094 -4.400 -0.890 1.00 . A A . 19 TRP CZ2 1 1
15 27751 1 1 19 TRP CZ3 C -15.494 -2.690 -0.325 1.00 . A A . 19 TRP CZ3 1 1
15 27752 1 1 19 TRP H H -13.353 -4.318 -2.497 1.00 . A A . 19 TRP H 1 1
15 27753 1 1 19 TRP HA H -12.676 -5.093 -4.995 1.00 . A A . 19 TRP HA 1 1
15 27754 1 1 19 TRP HB2 H -13.837 -2.383 -4.419 1.00 . A A . 19 TRP HB2 1 1
15 27755 1 1 19 TRP HB3 H -14.231 -3.495 -5.731 1.00 . A A . 19 TRP HB3 1 1
15 27756 1 1 19 TRP HD1 H -15.902 -5.495 -5.184 1.00 . A A . 19 TRP HD1 1 1
15 27757 1 1 19 TRP HE1 H -17.520 -5.941 -3.243 1.00 . A A . 19 TRP HE1 1 1
15 27758 1 1 19 TRP HE3 H -14.053 -2.129 -1.796 1.00 . A A . 19 TRP HE3 1 1
15 27759 1 1 19 TRP HH2 H -17.017 -3.417 0.986 1.00 . A A . 19 TRP HH2 1 1
15 27760 1 1 19 TRP HZ2 H -17.937 -5.021 -0.619 1.00 . A A . 19 TRP HZ2 1 1
15 27761 1 1 19 TRP HZ3 H -15.119 -1.995 0.411 1.00 . A A . 19 TRP HZ3 1 1
15 27762 1 1 19 TRP N N -12.556 -4.459 -3.045 1.00 . A A . 19 TRP N 1 1
15 27763 1 1 19 TRP NE1 N -16.796 -5.273 -3.211 1.00 . A A . 19 TRP NE1 1 1
15 27764 1 1 19 TRP O O -11.343 -2.133 -4.770 1.00 . A A . 19 TRP O 1 1
15 27765 1 1 20 GLU C C -9.648 -3.309 -7.830 1.00 . A A . 20 GLU C 1 1
15 27766 1 1 20 GLU CA C -9.426 -3.441 -6.336 1.00 . A A . 20 GLU CA 1 1
15 27767 1 1 20 GLU CB C -8.176 -4.265 -6.051 1.00 . A A . 20 GLU CB 1 1
15 27768 1 1 20 GLU CD C -7.715 -5.536 -3.916 1.00 . A A . 20 GLU CD 1 1
15 27769 1 1 20 GLU CG C -7.727 -4.185 -4.602 1.00 . A A . 20 GLU CG 1 1
15 27770 1 1 20 GLU H H -10.780 -4.989 -5.862 1.00 . A A . 20 GLU H 1 1
15 27771 1 1 20 GLU HA H -9.298 -2.455 -5.918 1.00 . A A . 20 GLU HA 1 1
15 27772 1 1 20 GLU HB2 H -8.380 -5.299 -6.287 1.00 . A A . 20 GLU HB2 1 1
15 27773 1 1 20 GLU HB3 H -7.371 -3.912 -6.680 1.00 . A A . 20 GLU HB3 1 1
15 27774 1 1 20 GLU HG2 H -6.729 -3.774 -4.570 1.00 . A A . 20 GLU HG2 1 1
15 27775 1 1 20 GLU HG3 H -8.403 -3.533 -4.067 1.00 . A A . 20 GLU HG3 1 1
15 27776 1 1 20 GLU N N -10.594 -4.039 -5.720 1.00 . A A . 20 GLU N 1 1
15 27777 1 1 20 GLU O O -10.009 -4.279 -8.500 1.00 . A A . 20 GLU O 1 1
15 27778 1 1 20 GLU OE1 O -8.038 -6.546 -4.581 1.00 . A A . 20 GLU OE1 1 1
15 27779 1 1 20 GLU OE2 O -7.369 -5.593 -2.720 1.00 . A A . 20 GLU OE2 1 1
15 27780 1 1 21 GLY C C -11.002 -2.283 -10.229 1.00 . A A . 21 GLY C 1 1
15 27781 1 1 21 GLY CA C -9.638 -1.847 -9.756 1.00 . A A . 21 GLY CA 1 1
15 27782 1 1 21 GLY H H -9.169 -1.370 -7.760 1.00 . A A . 21 GLY H 1 1
15 27783 1 1 21 GLY HA2 H -9.523 -0.791 -9.945 1.00 . A A . 21 GLY HA2 1 1
15 27784 1 1 21 GLY HA3 H -8.886 -2.389 -10.315 1.00 . A A . 21 GLY HA3 1 1
15 27785 1 1 21 GLY N N -9.445 -2.100 -8.347 1.00 . A A . 21 GLY N 1 1
15 27786 1 1 21 GLY O O -12.019 -2.004 -9.584 1.00 . A A . 21 GLY O 1 1
15 27787 1 1 22 ASP C C -12.206 -5.030 -11.766 1.00 . A A . 22 ASP C 1 1
15 27788 1 1 22 ASP CA C -12.251 -3.516 -11.886 1.00 . A A . 22 ASP CA 1 1
15 27789 1 1 22 ASP CB C -12.434 -3.073 -13.342 1.00 . A A . 22 ASP CB 1 1
15 27790 1 1 22 ASP CG C -13.850 -3.282 -13.847 1.00 . A A . 22 ASP CG 1 1
15 27791 1 1 22 ASP H H -10.167 -3.202 -11.785 1.00 . A A . 22 ASP H 1 1
15 27792 1 1 22 ASP HA H -13.069 -3.141 -11.290 1.00 . A A . 22 ASP HA 1 1
15 27793 1 1 22 ASP HB2 H -12.199 -2.020 -13.424 1.00 . A A . 22 ASP HB2 1 1
15 27794 1 1 22 ASP HB3 H -11.763 -3.637 -13.973 1.00 . A A . 22 ASP HB3 1 1
15 27795 1 1 22 ASP N N -11.018 -2.995 -11.334 1.00 . A A . 22 ASP N 1 1
15 27796 1 1 22 ASP O O -12.747 -5.770 -12.590 1.00 . A A . 22 ASP O 1 1
15 27797 1 1 22 ASP OD1 O -14.713 -3.752 -13.071 1.00 . A A . 22 ASP OD1 1 1
15 27798 1 1 22 ASP OD2 O -14.110 -2.966 -15.026 1.00 . A A . 22 ASP OD2 1 1
15 27799 1 1 23 GLU C C -12.192 -7.267 -9.193 1.00 . A A . 23 GLU C 1 1
15 27800 1 1 23 GLU CA C -11.374 -6.892 -10.434 1.00 . A A . 23 GLU CA 1 1
15 27801 1 1 23 GLU CB C -9.894 -7.224 -10.205 1.00 . A A . 23 GLU CB 1 1
15 27802 1 1 23 GLU CD C -8.979 -7.695 -12.536 1.00 . A A . 23 GLU CD 1 1
15 27803 1 1 23 GLU CG C -8.973 -6.772 -11.331 1.00 . A A . 23 GLU CG 1 1
15 27804 1 1 23 GLU H H -11.119 -4.820 -10.104 1.00 . A A . 23 GLU H 1 1
15 27805 1 1 23 GLU HA H -11.739 -7.445 -11.283 1.00 . A A . 23 GLU HA 1 1
15 27806 1 1 23 GLU HB2 H -9.564 -6.747 -9.292 1.00 . A A . 23 GLU HB2 1 1
15 27807 1 1 23 GLU HB3 H -9.795 -8.294 -10.101 1.00 . A A . 23 GLU HB3 1 1
15 27808 1 1 23 GLU HG2 H -9.289 -5.793 -11.657 1.00 . A A . 23 GLU HG2 1 1
15 27809 1 1 23 GLU HG3 H -7.966 -6.712 -10.951 1.00 . A A . 23 GLU HG3 1 1
15 27810 1 1 23 GLU N N -11.532 -5.475 -10.715 1.00 . A A . 23 GLU N 1 1
15 27811 1 1 23 GLU O O -12.509 -6.401 -8.371 1.00 . A A . 23 GLU O 1 1
15 27812 1 1 23 GLU OE1 O -9.769 -8.664 -12.563 1.00 . A A . 23 GLU OE1 1 1
15 27813 1 1 23 GLU OE2 O -8.186 -7.449 -13.466 1.00 . A A . 23 GLU OE2 1 1
15 27814 1 1 24 PRO C C -12.530 -8.793 -6.583 1.00 . A A . 24 PRO C 1 1
15 27815 1 1 24 PRO CA C -13.305 -9.024 -7.867 1.00 . A A . 24 PRO CA 1 1
15 27816 1 1 24 PRO CB C -13.491 -10.528 -8.105 1.00 . A A . 24 PRO CB 1 1
15 27817 1 1 24 PRO CD C -12.185 -9.669 -9.924 1.00 . A A . 24 PRO CD 1 1
15 27818 1 1 24 PRO CG C -13.149 -10.755 -9.539 1.00 . A A . 24 PRO CG 1 1
15 27819 1 1 24 PRO HA H -14.270 -8.538 -7.803 1.00 . A A . 24 PRO HA 1 1
15 27820 1 1 24 PRO HB2 H -12.832 -11.077 -7.448 1.00 . A A . 24 PRO HB2 1 1
15 27821 1 1 24 PRO HB3 H -14.515 -10.802 -7.898 1.00 . A A . 24 PRO HB3 1 1
15 27822 1 1 24 PRO HD2 H -11.169 -9.990 -9.751 1.00 . A A . 24 PRO HD2 1 1
15 27823 1 1 24 PRO HD3 H -12.325 -9.388 -10.956 1.00 . A A . 24 PRO HD3 1 1
15 27824 1 1 24 PRO HG2 H -12.685 -11.727 -9.655 1.00 . A A . 24 PRO HG2 1 1
15 27825 1 1 24 PRO HG3 H -14.043 -10.692 -10.146 1.00 . A A . 24 PRO HG3 1 1
15 27826 1 1 24 PRO N N -12.537 -8.562 -9.025 1.00 . A A . 24 PRO N 1 1
15 27827 1 1 24 PRO O O -11.306 -8.917 -6.577 1.00 . A A . 24 PRO O 1 1
15 27828 1 1 25 PRO C C -11.616 -9.307 -3.809 1.00 . A A . 25 PRO C 1 1
15 27829 1 1 25 PRO CA C -12.577 -8.185 -4.206 1.00 . A A . 25 PRO CA 1 1
15 27830 1 1 25 PRO CB C -13.745 -8.054 -3.223 1.00 . A A . 25 PRO CB 1 1
15 27831 1 1 25 PRO CD C -14.674 -8.259 -5.424 1.00 . A A . 25 PRO CD 1 1
15 27832 1 1 25 PRO CG C -14.973 -8.461 -3.972 1.00 . A A . 25 PRO CG 1 1
15 27833 1 1 25 PRO HA H -12.029 -7.255 -4.235 1.00 . A A . 25 PRO HA 1 1
15 27834 1 1 25 PRO HB2 H -13.577 -8.695 -2.377 1.00 . A A . 25 PRO HB2 1 1
15 27835 1 1 25 PRO HB3 H -13.805 -7.031 -2.893 1.00 . A A . 25 PRO HB3 1 1
15 27836 1 1 25 PRO HD2 H -15.182 -9.000 -6.020 1.00 . A A . 25 PRO HD2 1 1
15 27837 1 1 25 PRO HD3 H -14.952 -7.263 -5.736 1.00 . A A . 25 PRO HD3 1 1
15 27838 1 1 25 PRO HG2 H -15.194 -9.499 -3.780 1.00 . A A . 25 PRO HG2 1 1
15 27839 1 1 25 PRO HG3 H -15.807 -7.842 -3.673 1.00 . A A . 25 PRO HG3 1 1
15 27840 1 1 25 PRO N N -13.220 -8.443 -5.490 1.00 . A A . 25 PRO N 1 1
15 27841 1 1 25 PRO O O -12.014 -10.455 -3.595 1.00 . A A . 25 PRO O 1 1
15 27842 1 1 26 LYS C C -8.540 -9.512 -2.178 1.00 . A A . 26 LYS C 1 1
15 27843 1 1 26 LYS CA C -9.291 -9.891 -3.438 1.00 . A A . 26 LYS CA 1 1
15 27844 1 1 26 LYS CB C -8.328 -9.988 -4.598 1.00 . A A . 26 LYS CB 1 1
15 27845 1 1 26 LYS CD C -7.958 -10.675 -6.969 1.00 . A A . 26 LYS CD 1 1
15 27846 1 1 26 LYS CE C -8.610 -11.228 -8.229 1.00 . A A . 26 LYS CE 1 1
15 27847 1 1 26 LYS CG C -8.923 -10.676 -5.802 1.00 . A A . 26 LYS CG 1 1
15 27848 1 1 26 LYS H H -10.124 -8.024 -3.973 1.00 . A A . 26 LYS H 1 1
15 27849 1 1 26 LYS HA H -9.740 -10.848 -3.299 1.00 . A A . 26 LYS HA 1 1
15 27850 1 1 26 LYS HB2 H -8.039 -9.000 -4.886 1.00 . A A . 26 LYS HB2 1 1
15 27851 1 1 26 LYS HB3 H -7.461 -10.530 -4.283 1.00 . A A . 26 LYS HB3 1 1
15 27852 1 1 26 LYS HD2 H -7.626 -9.664 -7.149 1.00 . A A . 26 LYS HD2 1 1
15 27853 1 1 26 LYS HD3 H -7.111 -11.290 -6.716 1.00 . A A . 26 LYS HD3 1 1
15 27854 1 1 26 LYS HE2 H -9.516 -10.671 -8.425 1.00 . A A . 26 LYS HE2 1 1
15 27855 1 1 26 LYS HE3 H -7.928 -11.099 -9.054 1.00 . A A . 26 LYS HE3 1 1
15 27856 1 1 26 LYS HG2 H -9.157 -11.694 -5.542 1.00 . A A . 26 LYS HG2 1 1
15 27857 1 1 26 LYS HG3 H -9.827 -10.158 -6.086 1.00 . A A . 26 LYS HG3 1 1
15 27858 1 1 26 LYS HZ1 H -8.078 -13.240 -7.955 1.00 . A A . 26 LYS HZ1 1 1
15 27859 1 1 26 LYS HZ2 H -9.421 -13.022 -8.958 1.00 . A A . 26 LYS HZ2 1 1
15 27860 1 1 26 LYS HZ3 H -9.577 -12.836 -7.283 1.00 . A A . 26 LYS HZ3 1 1
15 27861 1 1 26 LYS N N -10.344 -8.952 -3.758 1.00 . A A . 26 LYS N 1 1
15 27862 1 1 26 LYS NZ N -8.944 -12.679 -8.096 1.00 . A A . 26 LYS NZ 1 1
15 27863 1 1 26 LYS O O -8.454 -8.344 -1.814 1.00 . A A . 26 LYS O 1 1
15 27864 1 1 27 LEU C C -5.849 -9.767 -0.624 1.00 . A A . 27 LEU C 1 1
15 27865 1 1 27 LEU CA C -7.252 -10.273 -0.292 1.00 . A A . 27 LEU CA 1 1
15 27866 1 1 27 LEU CB C -7.158 -11.558 0.526 1.00 . A A . 27 LEU CB 1 1
15 27867 1 1 27 LEU CD1 C -7.258 -12.732 2.738 1.00 . A A . 27 LEU CD1 1 1
15 27868 1 1 27 LEU CD2 C -6.235 -10.442 2.586 1.00 . A A . 27 LEU CD2 1 1
15 27869 1 1 27 LEU CG C -7.308 -11.379 2.039 1.00 . A A . 27 LEU CG 1 1
15 27870 1 1 27 LEU H H -8.106 -11.430 -1.839 1.00 . A A . 27 LEU H 1 1
15 27871 1 1 27 LEU HA H -7.779 -9.524 0.281 1.00 . A A . 27 LEU HA 1 1
15 27872 1 1 27 LEU HB2 H -7.925 -12.238 0.182 1.00 . A A . 27 LEU HB2 1 1
15 27873 1 1 27 LEU HB3 H -6.196 -12.006 0.333 1.00 . A A . 27 LEU HB3 1 1
15 27874 1 1 27 LEU HD11 H -7.762 -12.661 3.695 1.00 . A A . 27 LEU HD11 1 1
15 27875 1 1 27 LEU HD12 H -7.753 -13.472 2.126 1.00 . A A . 27 LEU HD12 1 1
15 27876 1 1 27 LEU HD13 H -6.226 -13.023 2.891 1.00 . A A . 27 LEU HD13 1 1
15 27877 1 1 27 LEU HD21 H -6.430 -10.241 3.632 1.00 . A A . 27 LEU HD21 1 1
15 27878 1 1 27 LEU HD22 H -5.267 -10.905 2.481 1.00 . A A . 27 LEU HD22 1 1
15 27879 1 1 27 LEU HD23 H -6.246 -9.514 2.033 1.00 . A A . 27 LEU HD23 1 1
15 27880 1 1 27 LEU HG H -8.272 -10.937 2.246 1.00 . A A . 27 LEU HG 1 1
15 27881 1 1 27 LEU N N -8.000 -10.511 -1.508 1.00 . A A . 27 LEU N 1 1
15 27882 1 1 27 LEU O O -4.892 -10.539 -0.645 1.00 . A A . 27 LEU O 1 1
15 27883 1 1 28 ARG C C -3.695 -7.428 0.035 1.00 . A A . 28 ARG C 1 1
15 27884 1 1 28 ARG CA C -4.413 -7.929 -1.207 1.00 . A A . 28 ARG CA 1 1
15 27885 1 1 28 ARG CB C -4.521 -6.781 -2.206 1.00 . A A . 28 ARG CB 1 1
15 27886 1 1 28 ARG CD C -4.536 -6.027 -4.616 1.00 . A A . 28 ARG CD 1 1
15 27887 1 1 28 ARG CG C -4.583 -7.221 -3.667 1.00 . A A . 28 ARG CG 1 1
15 27888 1 1 28 ARG CZ C -5.287 -7.007 -6.777 1.00 . A A . 28 ARG CZ 1 1
15 27889 1 1 28 ARG H H -6.505 -7.891 -0.862 1.00 . A A . 28 ARG H 1 1
15 27890 1 1 28 ARG HA H -3.825 -8.720 -1.649 1.00 . A A . 28 ARG HA 1 1
15 27891 1 1 28 ARG HB2 H -5.413 -6.217 -1.981 1.00 . A A . 28 ARG HB2 1 1
15 27892 1 1 28 ARG HB3 H -3.663 -6.139 -2.081 1.00 . A A . 28 ARG HB3 1 1
15 27893 1 1 28 ARG HD2 H -5.462 -5.478 -4.524 1.00 . A A . 28 ARG HD2 1 1
15 27894 1 1 28 ARG HD3 H -3.714 -5.391 -4.327 1.00 . A A . 28 ARG HD3 1 1
15 27895 1 1 28 ARG HE H -3.488 -6.213 -6.432 1.00 . A A . 28 ARG HE 1 1
15 27896 1 1 28 ARG HG2 H -3.740 -7.864 -3.875 1.00 . A A . 28 ARG HG2 1 1
15 27897 1 1 28 ARG HG3 H -5.501 -7.766 -3.831 1.00 . A A . 28 ARG HG3 1 1
15 27898 1 1 28 ARG HH11 H -6.899 -7.061 -5.528 1.00 . A A . 28 ARG HH11 1 1
15 27899 1 1 28 ARG HH12 H -6.579 -8.516 -6.424 1.00 . A A . 28 ARG HH12 1 1
15 27900 1 1 28 ARG HH21 H -4.273 -7.985 -8.222 1.00 . A A . 28 ARG HH21 1 1
15 27901 1 1 28 ARG HH22 H -5.249 -6.647 -8.764 1.00 . A A . 28 ARG HH22 1 1
15 27902 1 1 28 ARG N N -5.714 -8.481 -0.886 1.00 . A A . 28 ARG N 1 1
15 27903 1 1 28 ARG NE N -4.359 -6.413 -6.023 1.00 . A A . 28 ARG NE 1 1
15 27904 1 1 28 ARG NH1 N -6.347 -7.571 -6.216 1.00 . A A . 28 ARG NH1 1 1
15 27905 1 1 28 ARG NH2 N -4.997 -7.298 -8.033 1.00 . A A . 28 ARG NH2 1 1
15 27906 1 1 28 ARG O O -4.129 -6.470 0.678 1.00 . A A . 28 ARG O 1 1
15 27907 1 1 29 TYR C C -0.990 -6.372 1.015 1.00 . A A . 29 TYR C 1 1
15 27908 1 1 29 TYR CA C -1.760 -7.603 1.469 1.00 . A A . 29 TYR CA 1 1
15 27909 1 1 29 TYR CB C -0.801 -8.704 1.940 1.00 . A A . 29 TYR CB 1 1
15 27910 1 1 29 TYR CD1 C -2.434 -10.615 2.239 1.00 . A A . 29 TYR CD1 1 1
15 27911 1 1 29 TYR CD2 C -1.079 -9.983 4.096 1.00 . A A . 29 TYR CD2 1 1
15 27912 1 1 29 TYR CE1 C -3.028 -11.604 3.004 1.00 . A A . 29 TYR CE1 1 1
15 27913 1 1 29 TYR CE2 C -1.668 -10.967 4.867 1.00 . A A . 29 TYR CE2 1 1
15 27914 1 1 29 TYR CG C -1.452 -9.787 2.773 1.00 . A A . 29 TYR CG 1 1
15 27915 1 1 29 TYR CZ C -2.644 -11.774 4.318 1.00 . A A . 29 TYR CZ 1 1
15 27916 1 1 29 TYR H H -2.239 -8.771 -0.227 1.00 . A A . 29 TYR H 1 1
15 27917 1 1 29 TYR HA H -2.429 -7.329 2.272 1.00 . A A . 29 TYR HA 1 1
15 27918 1 1 29 TYR HB2 H -0.360 -9.178 1.078 1.00 . A A . 29 TYR HB2 1 1
15 27919 1 1 29 TYR HB3 H -0.018 -8.258 2.531 1.00 . A A . 29 TYR HB3 1 1
15 27920 1 1 29 TYR HD1 H -2.743 -10.469 1.213 1.00 . A A . 29 TYR HD1 1 1
15 27921 1 1 29 TYR HD2 H -0.310 -9.355 4.522 1.00 . A A . 29 TYR HD2 1 1
15 27922 1 1 29 TYR HE1 H -3.782 -12.242 2.568 1.00 . A A . 29 TYR HE1 1 1
15 27923 1 1 29 TYR HE2 H -1.368 -11.093 5.898 1.00 . A A . 29 TYR HE2 1 1
15 27924 1 1 29 TYR HH H -3.231 -13.595 4.610 1.00 . A A . 29 TYR HH 1 1
15 27925 1 1 29 TYR N N -2.564 -8.041 0.344 1.00 . A A . 29 TYR N 1 1
15 27926 1 1 29 TYR O O 0.040 -6.486 0.342 1.00 . A A . 29 TYR O 1 1
15 27927 1 1 29 TYR OH O -3.239 -12.750 5.089 1.00 . A A . 29 TYR OH 1 1
15 27928 1 1 30 VAL C C 0.176 -3.440 1.796 1.00 . A A . 30 VAL C 1 1
15 27929 1 1 30 VAL CA C -0.919 -3.964 0.866 1.00 . A A . 30 VAL CA 1 1
15 27930 1 1 30 VAL CB C -1.970 -2.861 0.579 1.00 . A A . 30 VAL CB 1 1
15 27931 1 1 30 VAL CG1 C -2.907 -2.649 1.742 1.00 . A A . 30 VAL CG1 1 1
15 27932 1 1 30 VAL CG2 C -1.269 -1.566 0.201 1.00 . A A . 30 VAL CG2 1 1
15 27933 1 1 30 VAL H H -2.375 -5.167 1.802 1.00 . A A . 30 VAL H 1 1
15 27934 1 1 30 VAL HA H -0.447 -4.189 -0.078 1.00 . A A . 30 VAL HA 1 1
15 27935 1 1 30 VAL HB H -2.577 -3.175 -0.259 1.00 . A A . 30 VAL HB 1 1
15 27936 1 1 30 VAL HG11 H -2.332 -2.513 2.650 1.00 . A A . 30 VAL HG11 1 1
15 27937 1 1 30 VAL HG12 H -3.513 -1.767 1.554 1.00 . A A . 30 VAL HG12 1 1
15 27938 1 1 30 VAL HG13 H -3.552 -3.514 1.840 1.00 . A A . 30 VAL HG13 1 1
15 27939 1 1 30 VAL HG21 H -0.834 -1.118 1.089 1.00 . A A . 30 VAL HG21 1 1
15 27940 1 1 30 VAL HG22 H -0.485 -1.783 -0.508 1.00 . A A . 30 VAL HG22 1 1
15 27941 1 1 30 VAL HG23 H -1.979 -0.884 -0.241 1.00 . A A . 30 VAL HG23 1 1
15 27942 1 1 30 VAL N N -1.528 -5.198 1.314 1.00 . A A . 30 VAL N 1 1
15 27943 1 1 30 VAL O O -0.082 -2.950 2.896 1.00 . A A . 30 VAL O 1 1
15 27944 1 1 31 PHE C C 3.047 -1.761 1.258 1.00 . A A . 31 PHE C 1 1
15 27945 1 1 31 PHE CA C 2.582 -3.011 1.996 1.00 . A A . 31 PHE CA 1 1
15 27946 1 1 31 PHE CB C 3.731 -4.036 1.981 1.00 . A A . 31 PHE CB 1 1
15 27947 1 1 31 PHE CD1 C 2.582 -5.928 3.160 1.00 . A A . 31 PHE CD1 1 1
15 27948 1 1 31 PHE CD2 C 3.694 -6.361 1.099 1.00 . A A . 31 PHE CD2 1 1
15 27949 1 1 31 PHE CE1 C 2.237 -7.261 3.256 1.00 . A A . 31 PHE CE1 1 1
15 27950 1 1 31 PHE CE2 C 3.349 -7.691 1.185 1.00 . A A . 31 PHE CE2 1 1
15 27951 1 1 31 PHE CG C 3.316 -5.468 2.083 1.00 . A A . 31 PHE CG 1 1
15 27952 1 1 31 PHE CZ C 2.618 -8.142 2.263 1.00 . A A . 31 PHE CZ 1 1
15 27953 1 1 31 PHE H H 1.523 -3.880 0.395 1.00 . A A . 31 PHE H 1 1
15 27954 1 1 31 PHE HA H 2.312 -2.764 3.013 1.00 . A A . 31 PHE HA 1 1
15 27955 1 1 31 PHE HB2 H 4.280 -3.926 1.058 1.00 . A A . 31 PHE HB2 1 1
15 27956 1 1 31 PHE HB3 H 4.396 -3.834 2.808 1.00 . A A . 31 PHE HB3 1 1
15 27957 1 1 31 PHE HD1 H 2.278 -5.235 3.931 1.00 . A A . 31 PHE HD1 1 1
15 27958 1 1 31 PHE HD2 H 4.266 -6.006 0.251 1.00 . A A . 31 PHE HD2 1 1
15 27959 1 1 31 PHE HE1 H 1.672 -7.613 4.104 1.00 . A A . 31 PHE HE1 1 1
15 27960 1 1 31 PHE HE2 H 3.652 -8.379 0.411 1.00 . A A . 31 PHE HE2 1 1
15 27961 1 1 31 PHE HZ H 2.348 -9.184 2.332 1.00 . A A . 31 PHE HZ 1 1
15 27962 1 1 31 PHE N N 1.406 -3.512 1.295 1.00 . A A . 31 PHE N 1 1
15 27963 1 1 31 PHE O O 3.207 -1.798 0.036 1.00 . A A . 31 PHE O 1 1
15 27964 1 1 32 LEU C C 5.111 0.953 1.757 1.00 . A A . 32 LEU C 1 1
15 27965 1 1 32 LEU CA C 3.732 0.544 1.279 1.00 . A A . 32 LEU CA 1 1
15 27966 1 1 32 LEU CB C 2.788 1.729 1.473 1.00 . A A . 32 LEU CB 1 1
15 27967 1 1 32 LEU CD1 C 0.640 2.849 0.967 1.00 . A A . 32 LEU CD1 1 1
15 27968 1 1 32 LEU CD2 C 1.267 0.760 -0.222 1.00 . A A . 32 LEU CD2 1 1
15 27969 1 1 32 LEU CG C 1.342 1.510 1.083 1.00 . A A . 32 LEU CG 1 1
15 27970 1 1 32 LEU H H 3.160 -0.657 2.931 1.00 . A A . 32 LEU H 1 1
15 27971 1 1 32 LEU HA H 3.782 0.318 0.223 1.00 . A A . 32 LEU HA 1 1
15 27972 1 1 32 LEU HB2 H 2.819 2.024 2.510 1.00 . A A . 32 LEU HB2 1 1
15 27973 1 1 32 LEU HB3 H 3.162 2.542 0.864 1.00 . A A . 32 LEU HB3 1 1
15 27974 1 1 32 LEU HD11 H 0.459 3.065 -0.083 1.00 . A A . 32 LEU HD11 1 1
15 27975 1 1 32 LEU HD12 H -0.300 2.813 1.505 1.00 . A A . 32 LEU HD12 1 1
15 27976 1 1 32 LEU HD13 H 1.272 3.622 1.394 1.00 . A A . 32 LEU HD13 1 1
15 27977 1 1 32 LEU HD21 H 1.923 1.228 -0.939 1.00 . A A . 32 LEU HD21 1 1
15 27978 1 1 32 LEU HD22 H 1.578 -0.261 -0.066 1.00 . A A . 32 LEU HD22 1 1
15 27979 1 1 32 LEU HD23 H 0.253 0.781 -0.593 1.00 . A A . 32 LEU HD23 1 1
15 27980 1 1 32 LEU HG H 0.845 0.926 1.842 1.00 . A A . 32 LEU HG 1 1
15 27981 1 1 32 LEU N N 3.276 -0.662 1.956 1.00 . A A . 32 LEU N 1 1
15 27982 1 1 32 LEU O O 5.424 0.859 2.939 1.00 . A A . 32 LEU O 1 1
15 27983 1 1 33 PHE C C 7.379 3.287 0.477 1.00 . A A . 33 PHE C 1 1
15 27984 1 1 33 PHE CA C 7.245 1.922 1.121 1.00 . A A . 33 PHE CA 1 1
15 27985 1 1 33 PHE CB C 8.319 0.954 0.586 1.00 . A A . 33 PHE CB 1 1
15 27986 1 1 33 PHE CD1 C 7.418 -1.305 1.253 1.00 . A A . 33 PHE CD1 1 1
15 27987 1 1 33 PHE CD2 C 9.515 -0.618 2.160 1.00 . A A . 33 PHE CD2 1 1
15 27988 1 1 33 PHE CE1 C 7.502 -2.491 1.954 1.00 . A A . 33 PHE CE1 1 1
15 27989 1 1 33 PHE CE2 C 9.599 -1.808 2.858 1.00 . A A . 33 PHE CE2 1 1
15 27990 1 1 33 PHE CG C 8.421 -0.350 1.344 1.00 . A A . 33 PHE CG 1 1
15 27991 1 1 33 PHE CZ C 8.593 -2.740 2.755 1.00 . A A . 33 PHE CZ 1 1
15 27992 1 1 33 PHE H H 5.576 1.522 -0.089 1.00 . A A . 33 PHE H 1 1
15 27993 1 1 33 PHE HA H 7.345 2.026 2.194 1.00 . A A . 33 PHE HA 1 1
15 27994 1 1 33 PHE HB2 H 8.089 0.718 -0.440 1.00 . A A . 33 PHE HB2 1 1
15 27995 1 1 33 PHE HB3 H 9.283 1.437 0.627 1.00 . A A . 33 PHE HB3 1 1
15 27996 1 1 33 PHE HD1 H 6.563 -1.118 0.620 1.00 . A A . 33 PHE HD1 1 1
15 27997 1 1 33 PHE HD2 H 10.306 0.109 2.249 1.00 . A A . 33 PHE HD2 1 1
15 27998 1 1 33 PHE HE1 H 6.712 -3.223 1.879 1.00 . A A . 33 PHE HE1 1 1
15 27999 1 1 33 PHE HE2 H 10.455 -2.009 3.483 1.00 . A A . 33 PHE HE2 1 1
15 28000 1 1 33 PHE HZ H 8.656 -3.665 3.304 1.00 . A A . 33 PHE HZ 1 1
15 28001 1 1 33 PHE N N 5.910 1.445 0.830 1.00 . A A . 33 PHE N 1 1
15 28002 1 1 33 PHE O O 6.731 3.553 -0.534 1.00 . A A . 33 PHE O 1 1
15 28003 1 1 34 ARG C C 9.076 5.457 -0.799 1.00 . A A . 34 ARG C 1 1
15 28004 1 1 34 ARG CA C 8.372 5.496 0.551 1.00 . A A . 34 ARG CA 1 1
15 28005 1 1 34 ARG CB C 9.167 6.322 1.551 1.00 . A A . 34 ARG CB 1 1
15 28006 1 1 34 ARG CD C 8.746 8.642 2.397 1.00 . A A . 34 ARG CD 1 1
15 28007 1 1 34 ARG CG C 9.204 7.805 1.221 1.00 . A A . 34 ARG CG 1 1
15 28008 1 1 34 ARG CZ C 6.839 8.615 3.934 1.00 . A A . 34 ARG CZ 1 1
15 28009 1 1 34 ARG H H 8.652 3.883 1.882 1.00 . A A . 34 ARG H 1 1
15 28010 1 1 34 ARG HA H 7.395 5.944 0.418 1.00 . A A . 34 ARG HA 1 1
15 28011 1 1 34 ARG HB2 H 8.725 6.198 2.530 1.00 . A A . 34 ARG HB2 1 1
15 28012 1 1 34 ARG HB3 H 10.181 5.953 1.573 1.00 . A A . 34 ARG HB3 1 1
15 28013 1 1 34 ARG HD2 H 9.374 8.432 3.252 1.00 . A A . 34 ARG HD2 1 1
15 28014 1 1 34 ARG HD3 H 8.833 9.687 2.136 1.00 . A A . 34 ARG HD3 1 1
15 28015 1 1 34 ARG HE H 6.780 7.981 2.037 1.00 . A A . 34 ARG HE 1 1
15 28016 1 1 34 ARG HG2 H 10.215 8.082 0.962 1.00 . A A . 34 ARG HG2 1 1
15 28017 1 1 34 ARG HG3 H 8.548 7.992 0.383 1.00 . A A . 34 ARG HG3 1 1
15 28018 1 1 34 ARG HH11 H 8.455 8.814 5.129 1.00 . A A . 34 ARG HH11 1 1
15 28019 1 1 34 ARG HH12 H 7.173 9.947 5.416 1.00 . A A . 34 ARG HH12 1 1
15 28020 1 1 34 ARG HH21 H 4.856 8.831 3.610 1.00 . A A . 34 ARG HH21 1 1
15 28021 1 1 34 ARG HH22 H 5.276 7.911 5.021 1.00 . A A . 34 ARG HH22 1 1
15 28022 1 1 34 ARG N N 8.182 4.150 1.067 1.00 . A A . 34 ARG N 1 1
15 28023 1 1 34 ARG NE N 7.358 8.360 2.744 1.00 . A A . 34 ARG NE 1 1
15 28024 1 1 34 ARG NH1 N 7.575 9.217 4.854 1.00 . A A . 34 ARG NH1 1 1
15 28025 1 1 34 ARG NH2 N 5.557 8.380 4.163 1.00 . A A . 34 ARG NH2 1 1
15 28026 1 1 34 ARG O O 10.296 5.598 -0.886 1.00 . A A . 34 ARG O 1 1
15 28027 1 1 35 ASN C C 7.571 4.849 -4.106 1.00 . A A . 35 ASN C 1 1
15 28028 1 1 35 ASN CA C 8.747 5.174 -3.206 1.00 . A A . 35 ASN CA 1 1
15 28029 1 1 35 ASN CB C 9.826 4.098 -3.360 1.00 . A A . 35 ASN CB 1 1
15 28030 1 1 35 ASN CG C 10.510 4.137 -4.715 1.00 . A A . 35 ASN CG 1 1
15 28031 1 1 35 ASN H H 7.313 5.148 -1.665 1.00 . A A . 35 ASN H 1 1
15 28032 1 1 35 ASN HA H 9.151 6.135 -3.484 1.00 . A A . 35 ASN HA 1 1
15 28033 1 1 35 ASN HB2 H 10.576 4.240 -2.595 1.00 . A A . 35 ASN HB2 1 1
15 28034 1 1 35 ASN HB3 H 9.370 3.125 -3.240 1.00 . A A . 35 ASN HB3 1 1
15 28035 1 1 35 ASN HD21 H 12.130 4.889 -3.875 1.00 . A A . 35 ASN HD21 1 1
15 28036 1 1 35 ASN HD22 H 12.072 4.959 -5.594 1.00 . A A . 35 ASN HD22 1 1
15 28037 1 1 35 ASN N N 8.278 5.254 -1.834 1.00 . A A . 35 ASN N 1 1
15 28038 1 1 35 ASN ND2 N 11.746 4.608 -4.737 1.00 . A A . 35 ASN ND2 1 1
15 28039 1 1 35 ASN O O 7.490 5.338 -5.235 1.00 . A A . 35 ASN O 1 1
15 28040 1 1 35 ASN OD1 O 9.939 3.744 -5.731 1.00 . A A . 35 ASN OD1 1 1
15 28041 1 1 36 LYS C C 4.659 2.607 -3.505 1.00 . A A . 36 LYS C 1 1
15 28042 1 1 36 LYS CA C 5.464 3.618 -4.331 1.00 . A A . 36 LYS CA 1 1
15 28043 1 1 36 LYS CB C 5.860 2.991 -5.679 1.00 . A A . 36 LYS CB 1 1
15 28044 1 1 36 LYS CD C 6.828 1.036 -6.925 1.00 . A A . 36 LYS CD 1 1
15 28045 1 1 36 LYS CE C 7.705 1.964 -7.740 1.00 . A A . 36 LYS CE 1 1
15 28046 1 1 36 LYS CG C 6.524 1.621 -5.561 1.00 . A A . 36 LYS CG 1 1
15 28047 1 1 36 LYS H H 6.755 3.672 -2.675 1.00 . A A . 36 LYS H 1 1
15 28048 1 1 36 LYS HA H 4.860 4.497 -4.506 1.00 . A A . 36 LYS HA 1 1
15 28049 1 1 36 LYS HB2 H 4.979 2.890 -6.293 1.00 . A A . 36 LYS HB2 1 1
15 28050 1 1 36 LYS HB3 H 6.555 3.654 -6.175 1.00 . A A . 36 LYS HB3 1 1
15 28051 1 1 36 LYS HD2 H 7.344 0.093 -6.796 1.00 . A A . 36 LYS HD2 1 1
15 28052 1 1 36 LYS HD3 H 5.900 0.875 -7.456 1.00 . A A . 36 LYS HD3 1 1
15 28053 1 1 36 LYS HE2 H 7.245 2.941 -7.765 1.00 . A A . 36 LYS HE2 1 1
15 28054 1 1 36 LYS HE3 H 8.672 2.038 -7.263 1.00 . A A . 36 LYS HE3 1 1
15 28055 1 1 36 LYS HG2 H 7.447 1.719 -5.008 1.00 . A A . 36 LYS HG2 1 1
15 28056 1 1 36 LYS HG3 H 5.857 0.951 -5.036 1.00 . A A . 36 LYS HG3 1 1
15 28057 1 1 36 LYS HZ1 H 6.938 1.350 -9.581 1.00 . A A . 36 LYS HZ1 1 1
15 28058 1 1 36 LYS HZ2 H 8.362 0.542 -9.131 1.00 . A A . 36 LYS HZ2 1 1
15 28059 1 1 36 LYS HZ3 H 8.427 2.146 -9.695 1.00 . A A . 36 LYS HZ3 1 1
15 28060 1 1 36 LYS N N 6.653 4.024 -3.591 1.00 . A A . 36 LYS N 1 1
15 28061 1 1 36 LYS NZ N 7.871 1.467 -9.132 1.00 . A A . 36 LYS NZ 1 1
15 28062 1 1 36 LYS O O 4.939 2.388 -2.327 1.00 . A A . 36 LYS O 1 1
15 28063 1 1 37 ILE C C 3.357 -0.432 -3.957 1.00 . A A . 37 ILE C 1 1
15 28064 1 1 37 ILE CA C 2.890 0.942 -3.480 1.00 . A A . 37 ILE CA 1 1
15 28065 1 1 37 ILE CB C 1.389 1.118 -3.790 1.00 . A A . 37 ILE CB 1 1
15 28066 1 1 37 ILE CD1 C -0.634 2.606 -3.234 1.00 . A A . 37 ILE CD1 1 1
15 28067 1 1 37 ILE CG1 C 0.872 2.424 -3.167 1.00 . A A . 37 ILE CG1 1 1
15 28068 1 1 37 ILE CG2 C 0.581 -0.084 -3.303 1.00 . A A . 37 ILE CG2 1 1
15 28069 1 1 37 ILE H H 3.548 2.155 -5.093 1.00 . A A . 37 ILE H 1 1
15 28070 1 1 37 ILE HA H 3.041 1.027 -2.403 1.00 . A A . 37 ILE HA 1 1
15 28071 1 1 37 ILE HB H 1.286 1.178 -4.857 1.00 . A A . 37 ILE HB 1 1
15 28072 1 1 37 ILE HD11 H -1.024 2.123 -4.115 1.00 . A A . 37 ILE HD11 1 1
15 28073 1 1 37 ILE HD12 H -1.087 2.166 -2.360 1.00 . A A . 37 ILE HD12 1 1
15 28074 1 1 37 ILE HD13 H -0.869 3.662 -3.267 1.00 . A A . 37 ILE HD13 1 1
15 28075 1 1 37 ILE HG12 H 1.159 2.453 -2.127 1.00 . A A . 37 ILE HG12 1 1
15 28076 1 1 37 ILE HG13 H 1.329 3.260 -3.680 1.00 . A A . 37 ILE HG13 1 1
15 28077 1 1 37 ILE HG21 H 1.152 -0.988 -3.451 1.00 . A A . 37 ILE HG21 1 1
15 28078 1 1 37 ILE HG22 H 0.358 0.035 -2.249 1.00 . A A . 37 ILE HG22 1 1
15 28079 1 1 37 ILE HG23 H -0.338 -0.148 -3.861 1.00 . A A . 37 ILE HG23 1 1
15 28080 1 1 37 ILE N N 3.695 1.962 -4.138 1.00 . A A . 37 ILE N 1 1
15 28081 1 1 37 ILE O O 3.389 -0.697 -5.160 1.00 . A A . 37 ILE O 1 1
15 28082 1 1 38 MET C C 3.501 -3.701 -2.607 1.00 . A A . 38 MET C 1 1
15 28083 1 1 38 MET CA C 4.248 -2.615 -3.368 1.00 . A A . 38 MET CA 1 1
15 28084 1 1 38 MET CB C 5.743 -2.691 -3.061 1.00 . A A . 38 MET CB 1 1
15 28085 1 1 38 MET CE C 8.930 -3.081 -3.409 1.00 . A A . 38 MET CE 1 1
15 28086 1 1 38 MET CG C 6.574 -1.705 -3.874 1.00 . A A . 38 MET CG 1 1
15 28087 1 1 38 MET H H 3.722 -1.016 -2.078 1.00 . A A . 38 MET H 1 1
15 28088 1 1 38 MET HA H 4.099 -2.763 -4.426 1.00 . A A . 38 MET HA 1 1
15 28089 1 1 38 MET HB2 H 5.898 -2.480 -2.011 1.00 . A A . 38 MET HB2 1 1
15 28090 1 1 38 MET HB3 H 6.086 -3.693 -3.271 1.00 . A A . 38 MET HB3 1 1
15 28091 1 1 38 MET HE1 H 8.269 -3.821 -2.977 1.00 . A A . 38 MET HE1 1 1
15 28092 1 1 38 MET HE2 H 9.053 -3.280 -4.463 1.00 . A A . 38 MET HE2 1 1
15 28093 1 1 38 MET HE3 H 9.893 -3.124 -2.920 1.00 . A A . 38 MET HE3 1 1
15 28094 1 1 38 MET HG2 H 6.673 -2.082 -4.882 1.00 . A A . 38 MET HG2 1 1
15 28095 1 1 38 MET HG3 H 6.059 -0.755 -3.899 1.00 . A A . 38 MET HG3 1 1
15 28096 1 1 38 MET N N 3.748 -1.287 -3.023 1.00 . A A . 38 MET N 1 1
15 28097 1 1 38 MET O O 4.049 -4.329 -1.703 1.00 . A A . 38 MET O 1 1
15 28098 1 1 38 MET SD S 8.226 -1.451 -3.192 1.00 . A A . 38 MET SD 1 1
15 28099 1 1 39 PHE C C 1.367 -6.249 -3.033 1.00 . A A . 39 PHE C 1 1
15 28100 1 1 39 PHE CA C 1.428 -4.906 -2.287 1.00 . A A . 39 PHE CA 1 1
15 28101 1 1 39 PHE CB C 0.015 -4.350 -2.035 1.00 . A A . 39 PHE CB 1 1
15 28102 1 1 39 PHE CD1 C -0.297 -4.068 -4.546 1.00 . A A . 39 PHE CD1 1 1
15 28103 1 1 39 PHE CD2 C -2.057 -3.378 -3.078 1.00 . A A . 39 PHE CD2 1 1
15 28104 1 1 39 PHE CE1 C -1.051 -3.684 -5.638 1.00 . A A . 39 PHE CE1 1 1
15 28105 1 1 39 PHE CE2 C -2.816 -2.994 -4.173 1.00 . A A . 39 PHE CE2 1 1
15 28106 1 1 39 PHE CG C -0.787 -3.924 -3.250 1.00 . A A . 39 PHE CG 1 1
15 28107 1 1 39 PHE CZ C -2.312 -3.148 -5.453 1.00 . A A . 39 PHE CZ 1 1
15 28108 1 1 39 PHE H H 1.858 -3.366 -3.680 1.00 . A A . 39 PHE H 1 1
15 28109 1 1 39 PHE HA H 1.891 -5.086 -1.327 1.00 . A A . 39 PHE HA 1 1
15 28110 1 1 39 PHE HB2 H -0.559 -5.104 -1.517 1.00 . A A . 39 PHE HB2 1 1
15 28111 1 1 39 PHE HB3 H 0.101 -3.488 -1.391 1.00 . A A . 39 PHE HB3 1 1
15 28112 1 1 39 PHE HD1 H 0.690 -4.486 -4.700 1.00 . A A . 39 PHE HD1 1 1
15 28113 1 1 39 PHE HD2 H -2.456 -3.260 -2.070 1.00 . A A . 39 PHE HD2 1 1
15 28114 1 1 39 PHE HE1 H -0.657 -3.810 -6.638 1.00 . A A . 39 PHE HE1 1 1
15 28115 1 1 39 PHE HE2 H -3.803 -2.568 -4.030 1.00 . A A . 39 PHE HE2 1 1
15 28116 1 1 39 PHE HZ H -2.903 -2.855 -6.308 1.00 . A A . 39 PHE HZ 1 1
15 28117 1 1 39 PHE N N 2.247 -3.908 -2.962 1.00 . A A . 39 PHE N 1 1
15 28118 1 1 39 PHE O O 1.699 -6.339 -4.214 1.00 . A A . 39 PHE O 1 1
15 28119 1 1 40 THR C C -0.597 -9.107 -2.861 1.00 . A A . 40 THR C 1 1
15 28120 1 1 40 THR CA C 0.847 -8.626 -2.902 1.00 . A A . 40 THR CA 1 1
15 28121 1 1 40 THR CB C 1.747 -9.607 -2.152 1.00 . A A . 40 THR CB 1 1
15 28122 1 1 40 THR CG2 C 3.212 -9.435 -2.458 1.00 . A A . 40 THR CG2 1 1
15 28123 1 1 40 THR H H 0.725 -7.158 -1.374 1.00 . A A . 40 THR H 1 1
15 28124 1 1 40 THR HA H 1.166 -8.568 -3.932 1.00 . A A . 40 THR HA 1 1
15 28125 1 1 40 THR HB H 1.468 -10.614 -2.430 1.00 . A A . 40 THR HB 1 1
15 28126 1 1 40 THR HG1 H 2.032 -8.666 -0.458 1.00 . A A . 40 THR HG1 1 1
15 28127 1 1 40 THR HG21 H 3.777 -10.188 -1.922 1.00 . A A . 40 THR HG21 1 1
15 28128 1 1 40 THR HG22 H 3.534 -8.455 -2.144 1.00 . A A . 40 THR HG22 1 1
15 28129 1 1 40 THR HG23 H 3.370 -9.540 -3.525 1.00 . A A . 40 THR HG23 1 1
15 28130 1 1 40 THR N N 0.954 -7.292 -2.323 1.00 . A A . 40 THR N 1 1
15 28131 1 1 40 THR O O -1.221 -9.133 -1.800 1.00 . A A . 40 THR O 1 1
15 28132 1 1 40 THR OG1 O 1.586 -9.470 -0.752 1.00 . A A . 40 THR OG1 1 1
15 28133 1 1 41 GLU C C -2.612 -11.435 -3.724 1.00 . A A . 41 GLU C 1 1
15 28134 1 1 41 GLU CA C -2.501 -9.954 -4.104 1.00 . A A . 41 GLU CA 1 1
15 28135 1 1 41 GLU CB C -3.069 -9.695 -5.508 1.00 . A A . 41 GLU CB 1 1
15 28136 1 1 41 GLU CD C -2.837 -9.960 -8.005 1.00 . A A . 41 GLU CD 1 1
15 28137 1 1 41 GLU CG C -2.204 -10.204 -6.647 1.00 . A A . 41 GLU CG 1 1
15 28138 1 1 41 GLU H H -0.586 -9.438 -4.831 1.00 . A A . 41 GLU H 1 1
15 28139 1 1 41 GLU HA H -3.079 -9.382 -3.392 1.00 . A A . 41 GLU HA 1 1
15 28140 1 1 41 GLU HB2 H -4.039 -10.166 -5.584 1.00 . A A . 41 GLU HB2 1 1
15 28141 1 1 41 GLU HB3 H -3.188 -8.630 -5.636 1.00 . A A . 41 GLU HB3 1 1
15 28142 1 1 41 GLU HG2 H -1.252 -9.693 -6.614 1.00 . A A . 41 GLU HG2 1 1
15 28143 1 1 41 GLU HG3 H -2.047 -11.267 -6.523 1.00 . A A . 41 GLU HG3 1 1
15 28144 1 1 41 GLU N N -1.127 -9.484 -4.016 1.00 . A A . 41 GLU N 1 1
15 28145 1 1 41 GLU O O -3.023 -12.273 -4.526 1.00 . A A . 41 GLU O 1 1
15 28146 1 1 41 GLU OE1 O -2.924 -8.789 -8.418 1.00 . A A . 41 GLU OE1 1 1
15 28147 1 1 41 GLU OE2 O -3.258 -10.932 -8.660 1.00 . A A . 41 GLU OE2 1 1
15 28148 1 1 42 GLN C C -3.781 -13.436 -1.634 1.00 . A A . 42 GLN C 1 1
15 28149 1 1 42 GLN CA C -2.333 -13.098 -1.955 1.00 . A A . 42 GLN CA 1 1
15 28150 1 1 42 GLN CB C -1.483 -13.215 -0.690 1.00 . A A . 42 GLN CB 1 1
15 28151 1 1 42 GLN CD C 0.781 -12.957 0.388 1.00 . A A . 42 GLN CD 1 1
15 28152 1 1 42 GLN CG C -0.022 -12.845 -0.892 1.00 . A A . 42 GLN CG 1 1
15 28153 1 1 42 GLN H H -1.960 -11.015 -1.888 1.00 . A A . 42 GLN H 1 1
15 28154 1 1 42 GLN HA H -1.964 -13.783 -2.705 1.00 . A A . 42 GLN HA 1 1
15 28155 1 1 42 GLN HB2 H -1.896 -12.562 0.062 1.00 . A A . 42 GLN HB2 1 1
15 28156 1 1 42 GLN HB3 H -1.529 -14.232 -0.331 1.00 . A A . 42 GLN HB3 1 1
15 28157 1 1 42 GLN HE21 H 1.312 -11.051 0.243 1.00 . A A . 42 GLN HE21 1 1
15 28158 1 1 42 GLN HE22 H 1.734 -11.848 1.724 1.00 . A A . 42 GLN HE22 1 1
15 28159 1 1 42 GLN HG2 H 0.408 -13.503 -1.632 1.00 . A A . 42 GLN HG2 1 1
15 28160 1 1 42 GLN HG3 H 0.031 -11.826 -1.244 1.00 . A A . 42 GLN HG3 1 1
15 28161 1 1 42 GLN N N -2.260 -11.737 -2.481 1.00 . A A . 42 GLN N 1 1
15 28162 1 1 42 GLN NE2 N 1.405 -11.865 0.796 1.00 . A A . 42 GLN NE2 1 1
15 28163 1 1 42 GLN O O -4.227 -13.278 -0.498 1.00 . A A . 42 GLN O 1 1
15 28164 1 1 42 GLN OE1 O 0.842 -14.019 1.006 1.00 . A A . 42 GLN OE1 1 1
15 28165 1 1 43 ASP C C -6.176 -15.633 -2.131 1.00 . A A . 43 ASP C 1 1
15 28166 1 1 43 ASP CA C -5.931 -14.168 -2.437 1.00 . A A . 43 ASP CA 1 1
15 28167 1 1 43 ASP CB C -6.759 -13.768 -3.668 1.00 . A A . 43 ASP CB 1 1
15 28168 1 1 43 ASP CG C -8.256 -13.811 -3.404 1.00 . A A . 43 ASP CG 1 1
15 28169 1 1 43 ASP H H -4.131 -13.952 -3.532 1.00 . A A . 43 ASP H 1 1
15 28170 1 1 43 ASP HA H -6.265 -13.589 -1.600 1.00 . A A . 43 ASP HA 1 1
15 28171 1 1 43 ASP HB2 H -6.495 -12.765 -3.962 1.00 . A A . 43 ASP HB2 1 1
15 28172 1 1 43 ASP HB3 H -6.538 -14.445 -4.479 1.00 . A A . 43 ASP HB3 1 1
15 28173 1 1 43 ASP N N -4.525 -13.868 -2.638 1.00 . A A . 43 ASP N 1 1
15 28174 1 1 43 ASP O O -5.349 -16.503 -2.405 1.00 . A A . 43 ASP O 1 1
15 28175 1 1 43 ASP OD1 O -8.662 -13.706 -2.227 1.00 . A A . 43 ASP OD1 1 1
15 28176 1 1 43 ASP OD2 O -9.032 -13.951 -4.372 1.00 . A A . 43 ASP OD2 1 1
15 28177 1 1 44 ALA C C -9.309 -17.273 -1.316 1.00 . A A . 44 ALA C 1 1
15 28178 1 1 44 ALA CA C -7.788 -17.206 -1.230 1.00 . A A . 44 ALA CA 1 1
15 28179 1 1 44 ALA CB C -7.302 -17.589 0.159 1.00 . A A . 44 ALA CB 1 1
15 28180 1 1 44 ALA H H -7.947 -15.117 -1.409 1.00 . A A . 44 ALA H 1 1
15 28181 1 1 44 ALA HA H -7.364 -17.895 -1.945 1.00 . A A . 44 ALA HA 1 1
15 28182 1 1 44 ALA HB1 H -7.594 -16.828 0.868 1.00 . A A . 44 ALA HB1 1 1
15 28183 1 1 44 ALA HB2 H -7.741 -18.532 0.442 1.00 . A A . 44 ALA HB2 1 1
15 28184 1 1 44 ALA HB3 H -6.225 -17.682 0.151 1.00 . A A . 44 ALA HB3 1 1
15 28185 1 1 44 ALA N N -7.344 -15.878 -1.576 1.00 . A A . 44 ALA N 1 1
15 28186 1 1 44 ALA O O -9.915 -18.313 -1.060 1.00 . A A . 44 ALA O 1 1
15 28187 1 1 45 SER C C -11.816 -16.332 -3.226 1.00 . A A . 45 SER C 1 1
15 28188 1 1 45 SER CA C -11.365 -16.064 -1.791 1.00 . A A . 45 SER CA 1 1
15 28189 1 1 45 SER CB C -11.849 -14.692 -1.319 1.00 . A A . 45 SER CB 1 1
15 28190 1 1 45 SER H H -9.386 -15.343 -1.863 1.00 . A A . 45 SER H 1 1
15 28191 1 1 45 SER HA H -11.795 -16.819 -1.152 1.00 . A A . 45 SER HA 1 1
15 28192 1 1 45 SER HB2 H -11.408 -14.473 -0.357 1.00 . A A . 45 SER HB2 1 1
15 28193 1 1 45 SER HB3 H -11.549 -13.939 -2.034 1.00 . A A . 45 SER HB3 1 1
15 28194 1 1 45 SER HG H -13.501 -14.968 -0.299 1.00 . A A . 45 SER HG 1 1
15 28195 1 1 45 SER N N -9.922 -16.146 -1.674 1.00 . A A . 45 SER N 1 1
15 28196 1 1 45 SER O O -12.693 -17.165 -3.457 1.00 . A A . 45 SER O 1 1
15 28197 1 1 45 SER OG O -13.258 -14.663 -1.188 1.00 . A A . 45 SER OG 1 1
15 28198 1 1 46 THR C C -10.534 -16.528 -6.384 1.00 . A A . 46 THR C 1 1
15 28199 1 1 46 THR CA C -11.622 -15.805 -5.590 1.00 . A A . 46 THR CA 1 1
15 28200 1 1 46 THR CB C -11.939 -14.449 -6.224 1.00 . A A . 46 THR CB 1 1
15 28201 1 1 46 THR CG2 C -13.040 -13.701 -5.498 1.00 . A A . 46 THR CG2 1 1
15 28202 1 1 46 THR H H -10.549 -14.957 -3.964 1.00 . A A . 46 THR H 1 1
15 28203 1 1 46 THR HA H -12.517 -16.412 -5.603 1.00 . A A . 46 THR HA 1 1
15 28204 1 1 46 THR HB H -12.268 -14.612 -7.237 1.00 . A A . 46 THR HB 1 1
15 28205 1 1 46 THR HG1 H -10.187 -13.845 -5.525 1.00 . A A . 46 THR HG1 1 1
15 28206 1 1 46 THR HG21 H -12.647 -13.277 -4.584 1.00 . A A . 46 THR HG21 1 1
15 28207 1 1 46 THR HG22 H -13.845 -14.382 -5.261 1.00 . A A . 46 THR HG22 1 1
15 28208 1 1 46 THR HG23 H -13.414 -12.911 -6.132 1.00 . A A . 46 THR HG23 1 1
15 28209 1 1 46 THR N N -11.237 -15.624 -4.193 1.00 . A A . 46 THR N 1 1
15 28210 1 1 46 THR O O -10.812 -17.202 -7.377 1.00 . A A . 46 THR O 1 1
15 28211 1 1 46 THR OG1 O -10.789 -13.606 -6.253 1.00 . A A . 46 THR OG1 1 1
15 28212 1 1 47 SER C C -7.387 -17.842 -5.516 1.00 . A A . 47 SER C 1 1
15 28213 1 1 47 SER CA C -8.157 -17.037 -6.560 1.00 . A A . 47 SER CA 1 1
15 28214 1 1 47 SER CB C -7.244 -15.995 -7.201 1.00 . A A . 47 SER CB 1 1
15 28215 1 1 47 SER H H -9.154 -15.850 -5.121 1.00 . A A . 47 SER H 1 1
15 28216 1 1 47 SER HA H -8.530 -17.707 -7.324 1.00 . A A . 47 SER HA 1 1
15 28217 1 1 47 SER HB2 H -6.808 -15.377 -6.432 1.00 . A A . 47 SER HB2 1 1
15 28218 1 1 47 SER HB3 H -6.460 -16.498 -7.744 1.00 . A A . 47 SER HB3 1 1
15 28219 1 1 47 SER HG H -8.364 -15.728 -8.789 1.00 . A A . 47 SER HG 1 1
15 28220 1 1 47 SER N N -9.301 -16.392 -5.926 1.00 . A A . 47 SER N 1 1
15 28221 1 1 47 SER O O -6.435 -17.343 -4.918 1.00 . A A . 47 SER O 1 1
15 28222 1 1 47 SER OG O -7.967 -15.173 -8.099 1.00 . A A . 47 SER OG 1 1
15 28223 1 1 48 PRO C C -5.668 -20.037 -4.221 1.00 . A A . 48 PRO C 1 1
15 28224 1 1 48 PRO CA C -7.215 -20.011 -4.281 1.00 . A A . 48 PRO CA 1 1
15 28225 1 1 48 PRO CB C -7.764 -21.374 -4.696 1.00 . A A . 48 PRO CB 1 1
15 28226 1 1 48 PRO CD C -8.966 -19.728 -5.961 1.00 . A A . 48 PRO CD 1 1
15 28227 1 1 48 PRO CG C -9.097 -21.071 -5.289 1.00 . A A . 48 PRO CG 1 1
15 28228 1 1 48 PRO HA H -7.585 -19.784 -3.289 1.00 . A A . 48 PRO HA 1 1
15 28229 1 1 48 PRO HB2 H -7.104 -21.830 -5.412 1.00 . A A . 48 PRO HB2 1 1
15 28230 1 1 48 PRO HB3 H -7.851 -22.013 -3.832 1.00 . A A . 48 PRO HB3 1 1
15 28231 1 1 48 PRO HD2 H -8.763 -19.852 -7.007 1.00 . A A . 48 PRO HD2 1 1
15 28232 1 1 48 PRO HD3 H -9.860 -19.148 -5.828 1.00 . A A . 48 PRO HD3 1 1
15 28233 1 1 48 PRO HG2 H -9.355 -21.828 -6.015 1.00 . A A . 48 PRO HG2 1 1
15 28234 1 1 48 PRO HG3 H -9.843 -21.027 -4.508 1.00 . A A . 48 PRO HG3 1 1
15 28235 1 1 48 PRO N N -7.816 -19.095 -5.278 1.00 . A A . 48 PRO N 1 1
15 28236 1 1 48 PRO O O -5.107 -19.998 -3.123 1.00 . A A . 48 PRO O 1 1
15 28237 1 1 49 PRO C C -2.767 -18.857 -5.101 1.00 . A A . 49 PRO C 1 1
15 28238 1 1 49 PRO CA C -3.463 -20.207 -5.328 1.00 . A A . 49 PRO CA 1 1
15 28239 1 1 49 PRO CB C -3.112 -20.772 -6.703 1.00 . A A . 49 PRO CB 1 1
15 28240 1 1 49 PRO CD C -5.450 -20.248 -6.744 1.00 . A A . 49 PRO CD 1 1
15 28241 1 1 49 PRO CG C -4.200 -20.288 -7.591 1.00 . A A . 49 PRO CG 1 1
15 28242 1 1 49 PRO HA H -3.126 -20.899 -4.570 1.00 . A A . 49 PRO HA 1 1
15 28243 1 1 49 PRO HB2 H -2.145 -20.401 -7.017 1.00 . A A . 49 PRO HB2 1 1
15 28244 1 1 49 PRO HB3 H -3.091 -21.851 -6.657 1.00 . A A . 49 PRO HB3 1 1
15 28245 1 1 49 PRO HD2 H -6.049 -19.386 -7.000 1.00 . A A . 49 PRO HD2 1 1
15 28246 1 1 49 PRO HD3 H -6.023 -21.156 -6.868 1.00 . A A . 49 PRO HD3 1 1
15 28247 1 1 49 PRO HG2 H -3.961 -19.301 -7.952 1.00 . A A . 49 PRO HG2 1 1
15 28248 1 1 49 PRO HG3 H -4.325 -20.969 -8.419 1.00 . A A . 49 PRO HG3 1 1
15 28249 1 1 49 PRO N N -4.935 -20.141 -5.361 1.00 . A A . 49 PRO N 1 1
15 28250 1 1 49 PRO O O -1.537 -18.785 -5.196 1.00 . A A . 49 PRO O 1 1
15 28251 1 1 50 SER C C -2.102 -15.958 -5.651 1.00 . A A . 50 SER C 1 1
15 28252 1 1 50 SER CA C -3.005 -16.462 -4.515 1.00 . A A . 50 SER CA 1 1
15 28253 1 1 50 SER CB C -2.263 -16.440 -3.166 1.00 . A A . 50 SER CB 1 1
15 28254 1 1 50 SER H H -4.515 -17.939 -4.706 1.00 . A A . 50 SER H 1 1
15 28255 1 1 50 SER HA H -3.852 -15.794 -4.442 1.00 . A A . 50 SER HA 1 1
15 28256 1 1 50 SER HB2 H -1.919 -15.435 -2.966 1.00 . A A . 50 SER HB2 1 1
15 28257 1 1 50 SER HB3 H -2.944 -16.749 -2.383 1.00 . A A . 50 SER HB3 1 1
15 28258 1 1 50 SER HG H -1.261 -17.997 -3.817 1.00 . A A . 50 SER HG 1 1
15 28259 1 1 50 SER N N -3.542 -17.806 -4.783 1.00 . A A . 50 SER N 1 1
15 28260 1 1 50 SER O O -2.155 -16.470 -6.772 1.00 . A A . 50 SER O 1 1
15 28261 1 1 50 SER OG O -1.143 -17.306 -3.149 1.00 . A A . 50 SER OG 1 1
15 28262 1 1 51 TYR C C 0.976 -14.054 -5.680 1.00 . A A . 51 TYR C 1 1
15 28263 1 1 51 TYR CA C -0.345 -14.427 -6.351 1.00 . A A . 51 TYR CA 1 1
15 28264 1 1 51 TYR CB C -0.949 -13.221 -7.086 1.00 . A A . 51 TYR CB 1 1
15 28265 1 1 51 TYR CD1 C -0.100 -13.691 -9.431 1.00 . A A . 51 TYR CD1 1 1
15 28266 1 1 51 TYR CD2 C 0.432 -11.587 -8.441 1.00 . A A . 51 TYR CD2 1 1
15 28267 1 1 51 TYR CE1 C 0.588 -13.330 -10.575 1.00 . A A . 51 TYR CE1 1 1
15 28268 1 1 51 TYR CE2 C 1.121 -11.221 -9.580 1.00 . A A . 51 TYR CE2 1 1
15 28269 1 1 51 TYR CG C -0.192 -12.825 -8.343 1.00 . A A . 51 TYR CG 1 1
15 28270 1 1 51 TYR CZ C 1.195 -12.094 -10.644 1.00 . A A . 51 TYR CZ 1 1
15 28271 1 1 51 TYR H H -1.252 -14.598 -4.450 1.00 . A A . 51 TYR H 1 1
15 28272 1 1 51 TYR HA H -0.153 -15.209 -7.069 1.00 . A A . 51 TYR HA 1 1
15 28273 1 1 51 TYR HB2 H -1.962 -13.454 -7.371 1.00 . A A . 51 TYR HB2 1 1
15 28274 1 1 51 TYR HB3 H -0.957 -12.369 -6.421 1.00 . A A . 51 TYR HB3 1 1
15 28275 1 1 51 TYR HD1 H -0.578 -14.660 -9.374 1.00 . A A . 51 TYR HD1 1 1
15 28276 1 1 51 TYR HD2 H 0.377 -10.906 -7.605 1.00 . A A . 51 TYR HD2 1 1
15 28277 1 1 51 TYR HE1 H 0.653 -14.018 -11.410 1.00 . A A . 51 TYR HE1 1 1
15 28278 1 1 51 TYR HE2 H 1.599 -10.254 -9.636 1.00 . A A . 51 TYR HE2 1 1
15 28279 1 1 51 TYR HH H 1.239 -11.436 -12.455 1.00 . A A . 51 TYR HH 1 1
15 28280 1 1 51 TYR N N -1.264 -14.966 -5.359 1.00 . A A . 51 TYR N 1 1
15 28281 1 1 51 TYR O O 1.096 -14.104 -4.452 1.00 . A A . 51 TYR O 1 1
15 28282 1 1 51 TYR OH O 1.874 -11.731 -11.782 1.00 . A A . 51 TYR OH 1 1
15 28283 1 1 52 THR C C 3.470 -11.833 -5.907 1.00 . A A . 52 THR C 1 1
15 28284 1 1 52 THR CA C 3.277 -13.356 -5.974 1.00 . A A . 52 THR CA 1 1
15 28285 1 1 52 THR CB C 4.341 -14.033 -6.846 1.00 . A A . 52 THR CB 1 1
15 28286 1 1 52 THR CG2 C 4.315 -13.578 -8.284 1.00 . A A . 52 THR CG2 1 1
15 28287 1 1 52 THR H H 1.814 -13.698 -7.449 1.00 . A A . 52 THR H 1 1
15 28288 1 1 52 THR HA H 3.350 -13.751 -4.973 1.00 . A A . 52 THR HA 1 1
15 28289 1 1 52 THR HB H 4.159 -15.099 -6.842 1.00 . A A . 52 THR HB 1 1
15 28290 1 1 52 THR HG1 H 6.208 -14.556 -6.607 1.00 . A A . 52 THR HG1 1 1
15 28291 1 1 52 THR HG21 H 3.343 -13.781 -8.706 1.00 . A A . 52 THR HG21 1 1
15 28292 1 1 52 THR HG22 H 5.069 -14.107 -8.843 1.00 . A A . 52 THR HG22 1 1
15 28293 1 1 52 THR HG23 H 4.517 -12.517 -8.327 1.00 . A A . 52 THR HG23 1 1
15 28294 1 1 52 THR N N 1.965 -13.705 -6.483 1.00 . A A . 52 THR N 1 1
15 28295 1 1 52 THR O O 2.515 -11.065 -6.048 1.00 . A A . 52 THR O 1 1
15 28296 1 1 52 THR OG1 O 5.641 -13.815 -6.344 1.00 . A A . 52 THR OG1 1 1
15 28297 1 1 53 HIS C C 5.234 -9.328 -6.913 1.00 . A A . 53 HIS C 1 1
15 28298 1 1 53 HIS CA C 5.017 -9.985 -5.546 1.00 . A A . 53 HIS CA 1 1
15 28299 1 1 53 HIS CB C 6.260 -9.818 -4.651 1.00 . A A . 53 HIS CB 1 1
15 28300 1 1 53 HIS CD2 C 7.959 -7.844 -4.585 1.00 . A A . 53 HIS CD2 1 1
15 28301 1 1 53 HIS CE1 C 6.629 -6.268 -3.851 1.00 . A A . 53 HIS CE1 1 1
15 28302 1 1 53 HIS CG C 6.730 -8.398 -4.428 1.00 . A A . 53 HIS CG 1 1
15 28303 1 1 53 HIS H H 5.418 -12.073 -5.550 1.00 . A A . 53 HIS H 1 1
15 28304 1 1 53 HIS HA H 4.177 -9.511 -5.064 1.00 . A A . 53 HIS HA 1 1
15 28305 1 1 53 HIS HB2 H 6.043 -10.242 -3.684 1.00 . A A . 53 HIS HB2 1 1
15 28306 1 1 53 HIS HB3 H 7.077 -10.365 -5.097 1.00 . A A . 53 HIS HB3 1 1
15 28307 1 1 53 HIS HD1 H 4.969 -7.467 -3.738 1.00 . A A . 53 HIS HD1 1 1
15 28308 1 1 53 HIS HD2 H 8.851 -8.357 -4.915 1.00 . A A . 53 HIS HD2 1 1
15 28309 1 1 53 HIS HE1 H 6.257 -5.313 -3.504 1.00 . A A . 53 HIS HE1 1 1
15 28310 1 1 53 HIS HE2 H 8.641 -5.935 -4.042 1.00 . A A . 53 HIS HE2 1 1
15 28311 1 1 53 HIS N N 4.699 -11.406 -5.667 1.00 . A A . 53 HIS N 1 1
15 28312 1 1 53 HIS ND1 N 5.917 -7.382 -3.965 1.00 . A A . 53 HIS ND1 1 1
15 28313 1 1 53 HIS NE2 N 7.869 -6.522 -4.222 1.00 . A A . 53 HIS NE2 1 1
15 28314 1 1 53 HIS O O 6.354 -8.970 -7.267 1.00 . A A . 53 HIS O 1 1
15 28315 1 1 54 TYR C C 3.204 -7.425 -9.138 1.00 . A A . 54 TYR C 1 1
15 28316 1 1 54 TYR CA C 4.250 -8.525 -9.001 1.00 . A A . 54 TYR CA 1 1
15 28317 1 1 54 TYR CB C 4.097 -9.557 -10.141 1.00 . A A . 54 TYR CB 1 1
15 28318 1 1 54 TYR CD1 C 6.031 -11.085 -9.575 1.00 . A A . 54 TYR CD1 1 1
15 28319 1 1 54 TYR CD2 C 5.929 -10.190 -11.775 1.00 . A A . 54 TYR CD2 1 1
15 28320 1 1 54 TYR CE1 C 7.197 -11.745 -9.891 1.00 . A A . 54 TYR CE1 1 1
15 28321 1 1 54 TYR CE2 C 7.099 -10.857 -12.103 1.00 . A A . 54 TYR CE2 1 1
15 28322 1 1 54 TYR CG C 5.374 -10.296 -10.503 1.00 . A A . 54 TYR CG 1 1
15 28323 1 1 54 TYR CZ C 7.727 -11.632 -11.151 1.00 . A A . 54 TYR CZ 1 1
15 28324 1 1 54 TYR H H 3.281 -9.460 -7.348 1.00 . A A . 54 TYR H 1 1
15 28325 1 1 54 TYR HA H 5.224 -8.068 -9.070 1.00 . A A . 54 TYR HA 1 1
15 28326 1 1 54 TYR HB2 H 3.367 -10.293 -9.850 1.00 . A A . 54 TYR HB2 1 1
15 28327 1 1 54 TYR HB3 H 3.750 -9.051 -11.029 1.00 . A A . 54 TYR HB3 1 1
15 28328 1 1 54 TYR HD1 H 5.614 -11.186 -8.586 1.00 . A A . 54 TYR HD1 1 1
15 28329 1 1 54 TYR HD2 H 5.433 -9.580 -12.515 1.00 . A A . 54 TYR HD2 1 1
15 28330 1 1 54 TYR HE1 H 7.688 -12.350 -9.147 1.00 . A A . 54 TYR HE1 1 1
15 28331 1 1 54 TYR HE2 H 7.510 -10.770 -13.098 1.00 . A A . 54 TYR HE2 1 1
15 28332 1 1 54 TYR HH H 9.199 -12.773 -10.653 1.00 . A A . 54 TYR HH 1 1
15 28333 1 1 54 TYR N N 4.157 -9.160 -7.680 1.00 . A A . 54 TYR N 1 1
15 28334 1 1 54 TYR O O 2.935 -6.928 -10.234 1.00 . A A . 54 TYR O 1 1
15 28335 1 1 54 TYR OH O 8.901 -12.291 -11.447 1.00 . A A . 54 TYR OH 1 1
15 28336 1 1 55 SER C C 2.238 -4.691 -7.491 1.00 . A A . 55 SER C 1 1
15 28337 1 1 55 SER CA C 1.617 -6.001 -7.994 1.00 . A A . 55 SER CA 1 1
15 28338 1 1 55 SER CB C 0.446 -6.451 -7.114 1.00 . A A . 55 SER CB 1 1
15 28339 1 1 55 SER H H 2.884 -7.463 -7.173 1.00 . A A . 55 SER H 1 1
15 28340 1 1 55 SER HA H 1.267 -5.860 -9.003 1.00 . A A . 55 SER HA 1 1
15 28341 1 1 55 SER HB2 H 0.564 -7.500 -6.871 1.00 . A A . 55 SER HB2 1 1
15 28342 1 1 55 SER HB3 H 0.434 -5.873 -6.204 1.00 . A A . 55 SER HB3 1 1
15 28343 1 1 55 SER HG H -0.773 -6.774 -8.615 1.00 . A A . 55 SER HG 1 1
15 28344 1 1 55 SER N N 2.623 -7.041 -8.015 1.00 . A A . 55 SER N 1 1
15 28345 1 1 55 SER O O 2.924 -4.679 -6.467 1.00 . A A . 55 SER O 1 1
15 28346 1 1 55 SER OG O -0.791 -6.282 -7.782 1.00 . A A . 55 SER OG 1 1
15 28347 1 1 56 SER C C 1.745 -1.136 -8.308 1.00 . A A . 56 SER C 1 1
15 28348 1 1 56 SER CA C 2.613 -2.308 -7.845 1.00 . A A . 56 SER CA 1 1
15 28349 1 1 56 SER CB C 4.031 -2.171 -8.425 1.00 . A A . 56 SER CB 1 1
15 28350 1 1 56 SER H H 1.504 -3.662 -9.051 1.00 . A A . 56 SER H 1 1
15 28351 1 1 56 SER HA H 2.673 -2.279 -6.769 1.00 . A A . 56 SER HA 1 1
15 28352 1 1 56 SER HB2 H 3.970 -2.113 -9.502 1.00 . A A . 56 SER HB2 1 1
15 28353 1 1 56 SER HB3 H 4.489 -1.271 -8.042 1.00 . A A . 56 SER HB3 1 1
15 28354 1 1 56 SER HG H 4.316 -3.916 -7.568 1.00 . A A . 56 SER HG 1 1
15 28355 1 1 56 SER N N 2.037 -3.597 -8.226 1.00 . A A . 56 SER N 1 1
15 28356 1 1 56 SER O O 1.035 -1.220 -9.316 1.00 . A A . 56 SER O 1 1
15 28357 1 1 56 SER OG O 4.847 -3.281 -8.069 1.00 . A A . 56 SER OG 1 1
15 28358 1 1 57 ILE C C 1.980 2.393 -7.619 1.00 . A A . 57 ILE C 1 1
15 28359 1 1 57 ILE CA C 1.087 1.175 -7.841 1.00 . A A . 57 ILE CA 1 1
15 28360 1 1 57 ILE CB C -0.177 1.290 -6.953 1.00 . A A . 57 ILE CB 1 1
15 28361 1 1 57 ILE CD1 C -2.113 1.127 -8.610 1.00 . A A . 57 ILE CD1 1 1
15 28362 1 1 57 ILE CG1 C -1.309 0.434 -7.528 1.00 . A A . 57 ILE CG1 1 1
15 28363 1 1 57 ILE CG2 C -0.615 2.744 -6.802 1.00 . A A . 57 ILE CG2 1 1
15 28364 1 1 57 ILE H H 2.419 -0.061 -6.770 1.00 . A A . 57 ILE H 1 1
15 28365 1 1 57 ILE HA H 0.778 1.145 -8.876 1.00 . A A . 57 ILE HA 1 1
15 28366 1 1 57 ILE HB H 0.068 0.921 -5.971 1.00 . A A . 57 ILE HB 1 1
15 28367 1 1 57 ILE HD11 H -2.342 0.426 -9.397 1.00 . A A . 57 ILE HD11 1 1
15 28368 1 1 57 ILE HD12 H -3.035 1.505 -8.184 1.00 . A A . 57 ILE HD12 1 1
15 28369 1 1 57 ILE HD13 H -1.537 1.950 -9.012 1.00 . A A . 57 ILE HD13 1 1
15 28370 1 1 57 ILE HG12 H -0.880 -0.460 -7.960 1.00 . A A . 57 ILE HG12 1 1
15 28371 1 1 57 ILE HG13 H -1.985 0.156 -6.734 1.00 . A A . 57 ILE HG13 1 1
15 28372 1 1 57 ILE HG21 H -1.646 2.843 -7.103 1.00 . A A . 57 ILE HG21 1 1
15 28373 1 1 57 ILE HG22 H -0.512 3.044 -5.767 1.00 . A A . 57 ILE HG22 1 1
15 28374 1 1 57 ILE HG23 H 0.002 3.375 -7.427 1.00 . A A . 57 ILE HG23 1 1
15 28375 1 1 57 ILE N N 1.826 -0.045 -7.554 1.00 . A A . 57 ILE N 1 1
15 28376 1 1 57 ILE O O 2.556 2.565 -6.544 1.00 . A A . 57 ILE O 1 1
15 28377 1 1 58 ARG C C 2.156 5.505 -7.764 1.00 . A A . 58 ARG C 1 1
15 28378 1 1 58 ARG CA C 2.921 4.419 -8.525 1.00 . A A . 58 ARG CA 1 1
15 28379 1 1 58 ARG CB C 3.332 4.923 -9.910 1.00 . A A . 58 ARG CB 1 1
15 28380 1 1 58 ARG CD C 2.644 6.238 -11.946 1.00 . A A . 58 ARG CD 1 1
15 28381 1 1 58 ARG CG C 2.170 5.440 -10.742 1.00 . A A . 58 ARG CG 1 1
15 28382 1 1 58 ARG CZ C 4.351 4.891 -13.122 1.00 . A A . 58 ARG CZ 1 1
15 28383 1 1 58 ARG H H 1.630 3.020 -9.467 1.00 . A A . 58 ARG H 1 1
15 28384 1 1 58 ARG HA H 3.811 4.164 -7.963 1.00 . A A . 58 ARG HA 1 1
15 28385 1 1 58 ARG HB2 H 4.045 5.725 -9.791 1.00 . A A . 58 ARG HB2 1 1
15 28386 1 1 58 ARG HB3 H 3.804 4.113 -10.450 1.00 . A A . 58 ARG HB3 1 1
15 28387 1 1 58 ARG HD2 H 1.828 6.852 -12.295 1.00 . A A . 58 ARG HD2 1 1
15 28388 1 1 58 ARG HD3 H 3.457 6.871 -11.628 1.00 . A A . 58 ARG HD3 1 1
15 28389 1 1 58 ARG HE H 2.475 5.194 -13.770 1.00 . A A . 58 ARG HE 1 1
15 28390 1 1 58 ARG HG2 H 1.576 4.603 -11.081 1.00 . A A . 58 ARG HG2 1 1
15 28391 1 1 58 ARG HG3 H 1.565 6.081 -10.120 1.00 . A A . 58 ARG HG3 1 1
15 28392 1 1 58 ARG HH11 H 5.561 5.317 -11.548 1.00 . A A . 58 ARG HH11 1 1
15 28393 1 1 58 ARG HH12 H 5.949 6.128 -13.025 1.00 . A A . 58 ARG HH12 1 1
15 28394 1 1 58 ARG HH21 H 4.444 4.407 -15.073 1.00 . A A . 58 ARG HH21 1 1
15 28395 1 1 58 ARG HH22 H 4.787 3.110 -13.969 1.00 . A A . 58 ARG HH22 1 1
15 28396 1 1 58 ARG N N 2.101 3.227 -8.633 1.00 . A A . 58 ARG N 1 1
15 28397 1 1 58 ARG NE N 3.120 5.400 -13.049 1.00 . A A . 58 ARG NE 1 1
15 28398 1 1 58 ARG NH1 N 5.343 5.526 -12.507 1.00 . A A . 58 ARG NH1 1 1
15 28399 1 1 58 ARG NH2 N 4.649 4.100 -14.137 1.00 . A A . 58 ARG NH2 1 1
15 28400 1 1 58 ARG O O 0.981 5.753 -8.029 1.00 . A A . 58 ARG O 1 1
15 28401 1 1 59 LEU C C 2.637 8.568 -6.516 1.00 . A A . 59 LEU C 1 1
15 28402 1 1 59 LEU CA C 2.203 7.200 -6.021 1.00 . A A . 59 LEU CA 1 1
15 28403 1 1 59 LEU CB C 2.574 7.050 -4.551 1.00 . A A . 59 LEU CB 1 1
15 28404 1 1 59 LEU CD1 C 2.500 5.711 -2.433 1.00 . A A . 59 LEU CD1 1 1
15 28405 1 1 59 LEU CD2 C 0.408 6.042 -3.764 1.00 . A A . 59 LEU CD2 1 1
15 28406 1 1 59 LEU CG C 1.918 5.869 -3.827 1.00 . A A . 59 LEU CG 1 1
15 28407 1 1 59 LEU H H 3.761 5.904 -6.645 1.00 . A A . 59 LEU H 1 1
15 28408 1 1 59 LEU HA H 1.128 7.114 -6.124 1.00 . A A . 59 LEU HA 1 1
15 28409 1 1 59 LEU HB2 H 3.646 6.932 -4.487 1.00 . A A . 59 LEU HB2 1 1
15 28410 1 1 59 LEU HB3 H 2.296 7.961 -4.039 1.00 . A A . 59 LEU HB3 1 1
15 28411 1 1 59 LEU HD11 H 1.699 5.587 -1.719 1.00 . A A . 59 LEU HD11 1 1
15 28412 1 1 59 LEU HD12 H 3.140 4.842 -2.412 1.00 . A A . 59 LEU HD12 1 1
15 28413 1 1 59 LEU HD13 H 3.076 6.589 -2.180 1.00 . A A . 59 LEU HD13 1 1
15 28414 1 1 59 LEU HD21 H -0.073 5.114 -4.041 1.00 . A A . 59 LEU HD21 1 1
15 28415 1 1 59 LEU HD22 H 0.118 6.311 -2.757 1.00 . A A . 59 LEU HD22 1 1
15 28416 1 1 59 LEU HD23 H 0.104 6.819 -4.447 1.00 . A A . 59 LEU HD23 1 1
15 28417 1 1 59 LEU HG H 2.126 4.961 -4.374 1.00 . A A . 59 LEU HG 1 1
15 28418 1 1 59 LEU N N 2.821 6.145 -6.816 1.00 . A A . 59 LEU N 1 1
15 28419 1 1 59 LEU O O 2.095 9.590 -6.099 1.00 . A A . 59 LEU O 1 1
15 28420 1 1 60 ASP C C 3.050 10.682 -8.558 1.00 . A A . 60 ASP C 1 1
15 28421 1 1 60 ASP CA C 4.159 9.818 -7.959 1.00 . A A . 60 ASP CA 1 1
15 28422 1 1 60 ASP CB C 5.205 9.511 -9.033 1.00 . A A . 60 ASP CB 1 1
15 28423 1 1 60 ASP CG C 5.571 10.743 -9.844 1.00 . A A . 60 ASP CG 1 1
15 28424 1 1 60 ASP H H 4.025 7.718 -7.672 1.00 . A A . 60 ASP H 1 1
15 28425 1 1 60 ASP HA H 4.631 10.367 -7.161 1.00 . A A . 60 ASP HA 1 1
15 28426 1 1 60 ASP HB2 H 6.101 9.132 -8.558 1.00 . A A . 60 ASP HB2 1 1
15 28427 1 1 60 ASP HB3 H 4.814 8.762 -9.707 1.00 . A A . 60 ASP HB3 1 1
15 28428 1 1 60 ASP N N 3.628 8.576 -7.397 1.00 . A A . 60 ASP N 1 1
15 28429 1 1 60 ASP O O 3.010 11.900 -8.373 1.00 . A A . 60 ASP O 1 1
15 28430 1 1 60 ASP OD1 O 5.995 11.752 -9.248 1.00 . A A . 60 ASP OD1 1 1
15 28431 1 1 60 ASP OD2 O 5.432 10.708 -11.084 1.00 . A A . 60 ASP OD2 1 1
15 28432 1 1 61 LYS C C -0.278 10.195 -9.292 1.00 . A A . 61 LYS C 1 1
15 28433 1 1 61 LYS CA C 1.022 10.726 -9.878 1.00 . A A . 61 LYS CA 1 1
15 28434 1 1 61 LYS CB C 1.078 10.520 -11.395 1.00 . A A . 61 LYS CB 1 1
15 28435 1 1 61 LYS CD C 2.368 10.828 -13.525 1.00 . A A . 61 LYS CD 1 1
15 28436 1 1 61 LYS CE C 3.566 11.484 -14.176 1.00 . A A . 61 LYS CE 1 1
15 28437 1 1 61 LYS CG C 2.306 11.137 -12.043 1.00 . A A . 61 LYS CG 1 1
15 28438 1 1 61 LYS H H 2.198 9.071 -9.350 1.00 . A A . 61 LYS H 1 1
15 28439 1 1 61 LYS HA H 1.105 11.781 -9.655 1.00 . A A . 61 LYS HA 1 1
15 28440 1 1 61 LYS HB2 H 1.091 9.461 -11.599 1.00 . A A . 61 LYS HB2 1 1
15 28441 1 1 61 LYS HB3 H 0.198 10.952 -11.846 1.00 . A A . 61 LYS HB3 1 1
15 28442 1 1 61 LYS HD2 H 2.441 9.757 -13.659 1.00 . A A . 61 LYS HD2 1 1
15 28443 1 1 61 LYS HD3 H 1.470 11.191 -13.999 1.00 . A A . 61 LYS HD3 1 1
15 28444 1 1 61 LYS HE2 H 3.451 12.560 -14.118 1.00 . A A . 61 LYS HE2 1 1
15 28445 1 1 61 LYS HE3 H 4.457 11.185 -13.642 1.00 . A A . 61 LYS HE3 1 1
15 28446 1 1 61 LYS HG2 H 2.278 12.208 -11.906 1.00 . A A . 61 LYS HG2 1 1
15 28447 1 1 61 LYS HG3 H 3.188 10.738 -11.568 1.00 . A A . 61 LYS HG3 1 1
15 28448 1 1 61 LYS HZ1 H 4.170 10.159 -15.666 1.00 . A A . 61 LYS HZ1 1 1
15 28449 1 1 61 LYS HZ2 H 4.270 11.791 -16.116 1.00 . A A . 61 LYS HZ2 1 1
15 28450 1 1 61 LYS HZ3 H 2.760 11.023 -16.047 1.00 . A A . 61 LYS HZ3 1 1
15 28451 1 1 61 LYS N N 2.140 10.040 -9.258 1.00 . A A . 61 LYS N 1 1
15 28452 1 1 61 LYS NZ N 3.700 11.088 -15.599 1.00 . A A . 61 LYS NZ 1 1
15 28453 1 1 61 LYS O O -1.283 10.031 -9.985 1.00 . A A . 61 LYS O 1 1
15 28454 1 1 62 TYR C C -1.871 10.336 -6.238 1.00 . A A . 62 TYR C 1 1
15 28455 1 1 62 TYR CA C -1.369 9.369 -7.298 1.00 . A A . 62 TYR CA 1 1
15 28456 1 1 62 TYR CB C -0.968 8.059 -6.636 1.00 . A A . 62 TYR CB 1 1
15 28457 1 1 62 TYR CD1 C -2.029 6.571 -8.362 1.00 . A A . 62 TYR CD1 1 1
15 28458 1 1 62 TYR CD2 C -2.384 6.079 -6.068 1.00 . A A . 62 TYR CD2 1 1
15 28459 1 1 62 TYR CE1 C -2.802 5.480 -8.715 1.00 . A A . 62 TYR CE1 1 1
15 28460 1 1 62 TYR CE2 C -3.146 4.997 -6.407 1.00 . A A . 62 TYR CE2 1 1
15 28461 1 1 62 TYR CG C -1.815 6.883 -7.031 1.00 . A A . 62 TYR CG 1 1
15 28462 1 1 62 TYR CZ C -3.354 4.695 -7.731 1.00 . A A . 62 TYR CZ 1 1
15 28463 1 1 62 TYR H H 0.602 10.032 -7.515 1.00 . A A . 62 TYR H 1 1
15 28464 1 1 62 TYR HA H -2.154 9.181 -8.011 1.00 . A A . 62 TYR HA 1 1
15 28465 1 1 62 TYR HB2 H 0.055 7.834 -6.899 1.00 . A A . 62 TYR HB2 1 1
15 28466 1 1 62 TYR HB3 H -1.040 8.169 -5.564 1.00 . A A . 62 TYR HB3 1 1
15 28467 1 1 62 TYR HD1 H -1.581 7.197 -9.125 1.00 . A A . 62 TYR HD1 1 1
15 28468 1 1 62 TYR HD2 H -2.234 6.318 -5.032 1.00 . A A . 62 TYR HD2 1 1
15 28469 1 1 62 TYR HE1 H -2.964 5.240 -9.755 1.00 . A A . 62 TYR HE1 1 1
15 28470 1 1 62 TYR HE2 H -3.564 4.379 -5.628 1.00 . A A . 62 TYR HE2 1 1
15 28471 1 1 62 TYR HH H -4.500 3.760 -8.959 1.00 . A A . 62 TYR HH 1 1
15 28472 1 1 62 TYR N N -0.232 9.903 -8.004 1.00 . A A . 62 TYR N 1 1
15 28473 1 1 62 TYR O O -1.104 11.093 -5.639 1.00 . A A . 62 TYR O 1 1
15 28474 1 1 62 TYR OH O -4.131 3.617 -8.079 1.00 . A A . 62 TYR OH 1 1
15 28475 1 1 63 ASN C C -4.583 10.133 -4.110 1.00 . A A . 63 ASN C 1 1
15 28476 1 1 63 ASN CA C -3.812 11.079 -4.993 1.00 . A A . 63 ASN CA 1 1
15 28477 1 1 63 ASN CB C -4.762 12.101 -5.615 1.00 . A A . 63 ASN CB 1 1
15 28478 1 1 63 ASN CG C -4.054 13.218 -6.365 1.00 . A A . 63 ASN CG 1 1
15 28479 1 1 63 ASN H H -3.699 9.619 -6.494 1.00 . A A . 63 ASN H 1 1
15 28480 1 1 63 ASN HA H -3.058 11.582 -4.405 1.00 . A A . 63 ASN HA 1 1
15 28481 1 1 63 ASN HB2 H -5.411 11.590 -6.306 1.00 . A A . 63 ASN HB2 1 1
15 28482 1 1 63 ASN HB3 H -5.357 12.540 -4.829 1.00 . A A . 63 ASN HB3 1 1
15 28483 1 1 63 ASN HD21 H -4.895 14.576 -5.197 1.00 . A A . 63 ASN HD21 1 1
15 28484 1 1 63 ASN HD22 H -4.040 15.190 -6.557 1.00 . A A . 63 ASN HD22 1 1
15 28485 1 1 63 ASN N N -3.158 10.269 -5.995 1.00 . A A . 63 ASN N 1 1
15 28486 1 1 63 ASN ND2 N -4.289 14.457 -5.953 1.00 . A A . 63 ASN ND2 1 1
15 28487 1 1 63 ASN O O -5.781 9.922 -4.283 1.00 . A A . 63 ASN O 1 1
15 28488 1 1 63 ASN OD1 O -3.310 12.973 -7.317 1.00 . A A . 63 ASN OD1 1 1
15 28489 1 1 64 ILE C C -4.942 9.234 -1.019 1.00 . A A . 64 ILE C 1 1
15 28490 1 1 64 ILE CA C -4.464 8.557 -2.303 1.00 . A A . 64 ILE CA 1 1
15 28491 1 1 64 ILE CB C -3.480 7.405 -2.024 1.00 . A A . 64 ILE CB 1 1
15 28492 1 1 64 ILE CD1 C -3.288 5.117 -0.992 1.00 . A A . 64 ILE CD1 1 1
15 28493 1 1 64 ILE CG1 C -4.081 6.400 -1.053 1.00 . A A . 64 ILE CG1 1 1
15 28494 1 1 64 ILE CG2 C -2.150 7.932 -1.507 1.00 . A A . 64 ILE CG2 1 1
15 28495 1 1 64 ILE H H -2.911 9.721 -3.136 1.00 . A A . 64 ILE H 1 1
15 28496 1 1 64 ILE HA H -5.325 8.136 -2.806 1.00 . A A . 64 ILE HA 1 1
15 28497 1 1 64 ILE HB H -3.289 6.904 -2.965 1.00 . A A . 64 ILE HB 1 1
15 28498 1 1 64 ILE HD11 H -3.735 4.444 -0.283 1.00 . A A . 64 ILE HD11 1 1
15 28499 1 1 64 ILE HD12 H -3.287 4.655 -1.973 1.00 . A A . 64 ILE HD12 1 1
15 28500 1 1 64 ILE HD13 H -2.273 5.341 -0.692 1.00 . A A . 64 ILE HD13 1 1
15 28501 1 1 64 ILE HG12 H -4.104 6.833 -0.065 1.00 . A A . 64 ILE HG12 1 1
15 28502 1 1 64 ILE HG13 H -5.088 6.163 -1.364 1.00 . A A . 64 ILE HG13 1 1
15 28503 1 1 64 ILE HG21 H -1.573 8.331 -2.332 1.00 . A A . 64 ILE HG21 1 1
15 28504 1 1 64 ILE HG22 H -2.331 8.711 -0.783 1.00 . A A . 64 ILE HG22 1 1
15 28505 1 1 64 ILE HG23 H -1.604 7.126 -1.037 1.00 . A A . 64 ILE HG23 1 1
15 28506 1 1 64 ILE N N -3.872 9.526 -3.196 1.00 . A A . 64 ILE N 1 1
15 28507 1 1 64 ILE O O -4.162 9.840 -0.282 1.00 . A A . 64 ILE O 1 1
15 28508 1 1 65 ARG C C -7.514 8.720 1.271 1.00 . A A . 65 ARG C 1 1
15 28509 1 1 65 ARG CA C -6.889 9.774 0.363 1.00 . A A . 65 ARG CA 1 1
15 28510 1 1 65 ARG CB C -7.955 10.767 -0.093 1.00 . A A . 65 ARG CB 1 1
15 28511 1 1 65 ARG CD C -8.537 12.888 -1.250 1.00 . A A . 65 ARG CD 1 1
15 28512 1 1 65 ARG CG C -7.420 11.929 -0.901 1.00 . A A . 65 ARG CG 1 1
15 28513 1 1 65 ARG CZ C -10.252 14.225 -0.113 1.00 . A A . 65 ARG CZ 1 1
15 28514 1 1 65 ARG H H -6.809 8.674 -1.443 1.00 . A A . 65 ARG H 1 1
15 28515 1 1 65 ARG HA H -6.139 10.305 0.911 1.00 . A A . 65 ARG HA 1 1
15 28516 1 1 65 ARG HB2 H -8.671 10.246 -0.689 1.00 . A A . 65 ARG HB2 1 1
15 28517 1 1 65 ARG HB3 H -8.454 11.169 0.770 1.00 . A A . 65 ARG HB3 1 1
15 28518 1 1 65 ARG HD2 H -8.130 13.702 -1.832 1.00 . A A . 65 ARG HD2 1 1
15 28519 1 1 65 ARG HD3 H -9.276 12.358 -1.833 1.00 . A A . 65 ARG HD3 1 1
15 28520 1 1 65 ARG HE H -8.815 13.182 0.820 1.00 . A A . 65 ARG HE 1 1
15 28521 1 1 65 ARG HG2 H -6.674 12.449 -0.318 1.00 . A A . 65 ARG HG2 1 1
15 28522 1 1 65 ARG HG3 H -6.978 11.555 -1.815 1.00 . A A . 65 ARG HG3 1 1
15 28523 1 1 65 ARG HH11 H -11.584 13.540 -1.484 1.00 . A A . 65 ARG HH11 1 1
15 28524 1 1 65 ARG HH12 H -10.748 15.007 -1.929 1.00 . A A . 65 ARG HH12 1 1
15 28525 1 1 65 ARG HH21 H -10.221 14.659 1.862 1.00 . A A . 65 ARG HH21 1 1
15 28526 1 1 65 ARG HH22 H -11.574 15.293 0.974 1.00 . A A . 65 ARG HH22 1 1
15 28527 1 1 65 ARG N N -6.250 9.156 -0.795 1.00 . A A . 65 ARG N 1 1
15 28528 1 1 65 ARG NE N -9.191 13.428 -0.063 1.00 . A A . 65 ARG NE 1 1
15 28529 1 1 65 ARG NH1 N -10.962 14.294 -1.238 1.00 . A A . 65 ARG NH1 1 1
15 28530 1 1 65 ARG NH2 N -10.775 14.680 1.014 1.00 . A A . 65 ARG NH2 1 1
15 28531 1 1 65 ARG O O -7.276 7.526 1.106 1.00 . A A . 65 ARG O 1 1
15 28532 1 1 66 GLN C C -10.245 8.833 3.714 1.00 . A A . 66 GLN C 1 1
15 28533 1 1 66 GLN CA C -8.962 8.236 3.154 1.00 . A A . 66 GLN CA 1 1
15 28534 1 1 66 GLN CB C -7.995 7.885 4.292 1.00 . A A . 66 GLN CB 1 1
15 28535 1 1 66 GLN CD C -8.382 9.442 6.271 1.00 . A A . 66 GLN CD 1 1
15 28536 1 1 66 GLN CG C -7.498 9.091 5.086 1.00 . A A . 66 GLN CG 1 1
15 28537 1 1 66 GLN H H -8.480 10.124 2.324 1.00 . A A . 66 GLN H 1 1
15 28538 1 1 66 GLN HA H -9.203 7.335 2.611 1.00 . A A . 66 GLN HA 1 1
15 28539 1 1 66 GLN HB2 H -8.494 7.212 4.977 1.00 . A A . 66 GLN HB2 1 1
15 28540 1 1 66 GLN HB3 H -7.135 7.384 3.870 1.00 . A A . 66 GLN HB3 1 1
15 28541 1 1 66 GLN HE21 H -9.198 7.624 6.239 1.00 . A A . 66 GLN HE21 1 1
15 28542 1 1 66 GLN HE22 H -9.754 8.684 7.490 1.00 . A A . 66 GLN HE22 1 1
15 28543 1 1 66 GLN HG2 H -6.507 8.873 5.454 1.00 . A A . 66 GLN HG2 1 1
15 28544 1 1 66 GLN HG3 H -7.453 9.944 4.425 1.00 . A A . 66 GLN HG3 1 1
15 28545 1 1 66 GLN N N -8.318 9.158 2.230 1.00 . A A . 66 GLN N 1 1
15 28546 1 1 66 GLN NE2 N -9.205 8.498 6.700 1.00 . A A . 66 GLN NE2 1 1
15 28547 1 1 66 GLN O O -10.328 10.040 3.942 1.00 . A A . 66 GLN O 1 1
15 28548 1 1 66 GLN OE1 O -8.298 10.545 6.821 1.00 . A A . 66 GLN OE1 1 1
15 28549 1 1 67 HIS C C -12.956 7.429 5.557 1.00 . A A . 67 HIS C 1 1
15 28550 1 1 67 HIS CA C -12.514 8.427 4.493 1.00 . A A . 67 HIS CA 1 1
15 28551 1 1 67 HIS CB C -13.572 8.545 3.395 1.00 . A A . 67 HIS CB 1 1
15 28552 1 1 67 HIS CD2 C -13.082 9.678 1.112 1.00 . A A . 67 HIS CD2 1 1
15 28553 1 1 67 HIS CE1 C -13.091 11.766 1.771 1.00 . A A . 67 HIS CE1 1 1
15 28554 1 1 67 HIS CG C -13.331 9.681 2.441 1.00 . A A . 67 HIS CG 1 1
15 28555 1 1 67 HIS H H -11.134 7.029 3.745 1.00 . A A . 67 HIS H 1 1
15 28556 1 1 67 HIS HA H -12.366 9.393 4.951 1.00 . A A . 67 HIS HA 1 1
15 28557 1 1 67 HIS HB2 H -13.585 7.629 2.824 1.00 . A A . 67 HIS HB2 1 1
15 28558 1 1 67 HIS HB3 H -14.539 8.690 3.849 1.00 . A A . 67 HIS HB3 1 1
15 28559 1 1 67 HIS HD1 H -13.467 11.341 3.747 1.00 . A A . 67 HIS HD1 1 1
15 28560 1 1 67 HIS HD2 H -13.001 8.805 0.481 1.00 . A A . 67 HIS HD2 1 1
15 28561 1 1 67 HIS HE1 H -13.030 12.844 1.769 1.00 . A A . 67 HIS HE1 1 1
15 28562 1 1 67 HIS HE2 H -12.905 11.298 -0.219 1.00 . A A . 67 HIS HE2 1 1
15 28563 1 1 67 HIS N N -11.242 7.989 3.940 1.00 . A A . 67 HIS N 1 1
15 28564 1 1 67 HIS ND1 N -13.326 11.006 2.826 1.00 . A A . 67 HIS ND1 1 1
15 28565 1 1 67 HIS NE2 N -12.938 10.984 0.719 1.00 . A A . 67 HIS NE2 1 1
15 28566 1 1 67 HIS O O -13.226 6.266 5.250 1.00 . A A . 67 HIS O 1 1
15 28567 1 1 68 THR C C -14.778 7.249 8.381 1.00 . A A . 68 THR C 1 1
15 28568 1 1 68 THR CA C -13.351 6.991 7.909 1.00 . A A . 68 THR CA 1 1
15 28569 1 1 68 THR CB C -12.371 7.189 9.073 1.00 . A A . 68 THR CB 1 1
15 28570 1 1 68 THR CG2 C -12.398 6.066 10.092 1.00 . A A . 68 THR CG2 1 1
15 28571 1 1 68 THR H H -12.729 8.800 6.996 1.00 . A A . 68 THR H 1 1
15 28572 1 1 68 THR HA H -13.280 5.972 7.562 1.00 . A A . 68 THR HA 1 1
15 28573 1 1 68 THR HB H -12.620 8.106 9.586 1.00 . A A . 68 THR HB 1 1
15 28574 1 1 68 THR HG1 H -10.924 6.679 7.841 1.00 . A A . 68 THR HG1 1 1
15 28575 1 1 68 THR HG21 H -13.157 5.343 9.815 1.00 . A A . 68 THR HG21 1 1
15 28576 1 1 68 THR HG22 H -12.622 6.469 11.070 1.00 . A A . 68 THR HG22 1 1
15 28577 1 1 68 THR HG23 H -11.433 5.586 10.117 1.00 . A A . 68 THR HG23 1 1
15 28578 1 1 68 THR N N -12.986 7.867 6.805 1.00 . A A . 68 THR N 1 1
15 28579 1 1 68 THR O O -14.993 7.824 9.449 1.00 . A A . 68 THR O 1 1
15 28580 1 1 68 THR OG1 O -11.042 7.289 8.590 1.00 . A A . 68 THR OG1 1 1
15 28581 1 1 69 THR C C -17.485 5.993 9.106 1.00 . A A . 69 THR C 1 1
15 28582 1 1 69 THR CA C -17.147 6.971 7.975 1.00 . A A . 69 THR CA 1 1
15 28583 1 1 69 THR CB C -18.046 6.723 6.763 1.00 . A A . 69 THR CB 1 1
15 28584 1 1 69 THR CG2 C -18.116 7.880 5.785 1.00 . A A . 69 THR CG2 1 1
15 28585 1 1 69 THR H H -15.536 6.333 6.772 1.00 . A A . 69 THR H 1 1
15 28586 1 1 69 THR HA H -17.280 7.984 8.324 1.00 . A A . 69 THR HA 1 1
15 28587 1 1 69 THR HB H -19.050 6.531 7.115 1.00 . A A . 69 THR HB 1 1
15 28588 1 1 69 THR HG1 H -18.374 5.079 5.737 1.00 . A A . 69 THR HG1 1 1
15 28589 1 1 69 THR HG21 H -17.119 8.212 5.539 1.00 . A A . 69 THR HG21 1 1
15 28590 1 1 69 THR HG22 H -18.670 8.697 6.234 1.00 . A A . 69 THR HG22 1 1
15 28591 1 1 69 THR HG23 H -18.615 7.554 4.881 1.00 . A A . 69 THR HG23 1 1
15 28592 1 1 69 THR N N -15.755 6.804 7.603 1.00 . A A . 69 THR N 1 1
15 28593 1 1 69 THR O O -18.266 6.291 10.011 1.00 . A A . 69 THR O 1 1
15 28594 1 1 69 THR OG1 O -17.602 5.580 6.049 1.00 . A A . 69 THR OG1 1 1
15 28595 1 1 70 ASP C C -15.675 2.983 9.963 1.00 . A A . 70 ASP C 1 1
15 28596 1 1 70 ASP CA C -16.953 3.779 10.043 1.00 . A A . 70 ASP CA 1 1
15 28597 1 1 70 ASP CB C -18.165 2.878 9.772 1.00 . A A . 70 ASP CB 1 1
15 28598 1 1 70 ASP CG C -18.424 1.874 10.887 1.00 . A A . 70 ASP CG 1 1
15 28599 1 1 70 ASP H H -16.188 4.729 8.312 1.00 . A A . 70 ASP H 1 1
15 28600 1 1 70 ASP HA H -17.033 4.231 11.021 1.00 . A A . 70 ASP HA 1 1
15 28601 1 1 70 ASP HB2 H -19.044 3.496 9.662 1.00 . A A . 70 ASP HB2 1 1
15 28602 1 1 70 ASP HB3 H -18.001 2.330 8.857 1.00 . A A . 70 ASP HB3 1 1
15 28603 1 1 70 ASP N N -16.829 4.845 9.047 1.00 . A A . 70 ASP N 1 1
15 28604 1 1 70 ASP O O -14.910 2.882 10.922 1.00 . A A . 70 ASP O 1 1
15 28605 1 1 70 ASP OD1 O -17.867 2.031 11.993 1.00 . A A . 70 ASP OD1 1 1
15 28606 1 1 70 ASP OD2 O -19.218 0.934 10.671 1.00 . A A . 70 ASP OD2 1 1
15 28607 1 1 71 GLU C C -13.295 2.800 7.747 1.00 . A A . 71 GLU C 1 1
15 28608 1 1 71 GLU CA C -14.185 1.811 8.475 1.00 . A A . 71 GLU CA 1 1
15 28609 1 1 71 GLU CB C -14.427 0.606 7.583 1.00 . A A . 71 GLU CB 1 1
15 28610 1 1 71 GLU CD C -15.886 -1.366 7.113 1.00 . A A . 71 GLU CD 1 1
15 28611 1 1 71 GLU CG C -15.326 -0.459 8.183 1.00 . A A . 71 GLU CG 1 1
15 28612 1 1 71 GLU H H -16.043 2.687 8.031 1.00 . A A . 71 GLU H 1 1
15 28613 1 1 71 GLU HA H -13.722 1.509 9.404 1.00 . A A . 71 GLU HA 1 1
15 28614 1 1 71 GLU HB2 H -14.881 0.950 6.664 1.00 . A A . 71 GLU HB2 1 1
15 28615 1 1 71 GLU HB3 H -13.471 0.153 7.358 1.00 . A A . 71 GLU HB3 1 1
15 28616 1 1 71 GLU HG2 H -14.753 -1.055 8.880 1.00 . A A . 71 GLU HG2 1 1
15 28617 1 1 71 GLU HG3 H -16.143 0.019 8.700 1.00 . A A . 71 GLU HG3 1 1
15 28618 1 1 71 GLU N N -15.412 2.507 8.766 1.00 . A A . 71 GLU N 1 1
15 28619 1 1 71 GLU O O -13.806 3.716 7.096 1.00 . A A . 71 GLU O 1 1
15 28620 1 1 71 GLU OE1 O -16.684 -0.880 6.280 1.00 . A A . 71 GLU OE1 1 1
15 28621 1 1 71 GLU OE2 O -15.510 -2.554 7.075 1.00 . A A . 71 GLU OE2 1 1
15 28622 1 1 72 ASP C C -10.921 3.175 5.712 1.00 . A A . 72 ASP C 1 1
15 28623 1 1 72 ASP CA C -11.096 3.569 7.167 1.00 . A A . 72 ASP CA 1 1
15 28624 1 1 72 ASP CB C -9.742 3.659 7.862 1.00 . A A . 72 ASP CB 1 1
15 28625 1 1 72 ASP CG C -9.053 4.964 7.522 1.00 . A A . 72 ASP CG 1 1
15 28626 1 1 72 ASP H H -11.621 1.905 8.371 1.00 . A A . 72 ASP H 1 1
15 28627 1 1 72 ASP HA H -11.561 4.542 7.196 1.00 . A A . 72 ASP HA 1 1
15 28628 1 1 72 ASP HB2 H -9.884 3.612 8.931 1.00 . A A . 72 ASP HB2 1 1
15 28629 1 1 72 ASP HB3 H -9.116 2.837 7.546 1.00 . A A . 72 ASP HB3 1 1
15 28630 1 1 72 ASP N N -11.989 2.644 7.843 1.00 . A A . 72 ASP N 1 1
15 28631 1 1 72 ASP O O -10.193 2.237 5.388 1.00 . A A . 72 ASP O 1 1
15 28632 1 1 72 ASP OD1 O -9.642 5.766 6.762 1.00 . A A . 72 ASP OD1 1 1
15 28633 1 1 72 ASP OD2 O -7.949 5.213 8.043 1.00 . A A . 72 ASP OD2 1 1
15 28634 1 1 73 THR C C -10.406 4.436 2.797 1.00 . A A . 73 THR C 1 1
15 28635 1 1 73 THR CA C -11.532 3.629 3.423 1.00 . A A . 73 THR CA 1 1
15 28636 1 1 73 THR CB C -12.864 3.977 2.744 1.00 . A A . 73 THR CB 1 1
15 28637 1 1 73 THR CG2 C -12.944 3.539 1.301 1.00 . A A . 73 THR CG2 1 1
15 28638 1 1 73 THR H H -12.162 4.639 5.164 1.00 . A A . 73 THR H 1 1
15 28639 1 1 73 THR HA H -11.325 2.577 3.293 1.00 . A A . 73 THR HA 1 1
15 28640 1 1 73 THR HB H -12.991 5.050 2.766 1.00 . A A . 73 THR HB 1 1
15 28641 1 1 73 THR HG1 H -13.816 3.475 4.374 1.00 . A A . 73 THR HG1 1 1
15 28642 1 1 73 THR HG21 H -13.880 3.877 0.878 1.00 . A A . 73 THR HG21 1 1
15 28643 1 1 73 THR HG22 H -12.891 2.464 1.242 1.00 . A A . 73 THR HG22 1 1
15 28644 1 1 73 THR HG23 H -12.121 3.970 0.751 1.00 . A A . 73 THR HG23 1 1
15 28645 1 1 73 THR N N -11.603 3.898 4.839 1.00 . A A . 73 THR N 1 1
15 28646 1 1 73 THR O O -10.547 5.640 2.564 1.00 . A A . 73 THR O 1 1
15 28647 1 1 73 THR OG1 O -13.955 3.387 3.428 1.00 . A A . 73 THR OG1 1 1
15 28648 1 1 74 ILE C C -8.441 4.400 0.370 1.00 . A A . 74 ILE C 1 1
15 28649 1 1 74 ILE CA C -8.191 4.453 1.866 1.00 . A A . 74 ILE CA 1 1
15 28650 1 1 74 ILE CB C -6.829 3.790 2.186 1.00 . A A . 74 ILE CB 1 1
15 28651 1 1 74 ILE CD1 C -7.000 4.037 4.736 1.00 . A A . 74 ILE CD1 1 1
15 28652 1 1 74 ILE CG1 C -6.863 3.097 3.553 1.00 . A A . 74 ILE CG1 1 1
15 28653 1 1 74 ILE CG2 C -5.699 4.814 2.135 1.00 . A A . 74 ILE CG2 1 1
15 28654 1 1 74 ILE H H -9.248 2.810 2.680 1.00 . A A . 74 ILE H 1 1
15 28655 1 1 74 ILE HA H -8.178 5.483 2.200 1.00 . A A . 74 ILE HA 1 1
15 28656 1 1 74 ILE HB H -6.630 3.051 1.426 1.00 . A A . 74 ILE HB 1 1
15 28657 1 1 74 ILE HD11 H -6.078 4.588 4.863 1.00 . A A . 74 ILE HD11 1 1
15 28658 1 1 74 ILE HD12 H -7.813 4.727 4.560 1.00 . A A . 74 ILE HD12 1 1
15 28659 1 1 74 ILE HD13 H -7.204 3.464 5.628 1.00 . A A . 74 ILE HD13 1 1
15 28660 1 1 74 ILE HG12 H -7.702 2.417 3.575 1.00 . A A . 74 ILE HG12 1 1
15 28661 1 1 74 ILE HG13 H -5.952 2.536 3.682 1.00 . A A . 74 ILE HG13 1 1
15 28662 1 1 74 ILE HG21 H -5.250 4.906 3.114 1.00 . A A . 74 ILE HG21 1 1
15 28663 1 1 74 ILE HG22 H -4.952 4.487 1.429 1.00 . A A . 74 ILE HG22 1 1
15 28664 1 1 74 ILE HG23 H -6.089 5.771 1.825 1.00 . A A . 74 ILE HG23 1 1
15 28665 1 1 74 ILE N N -9.304 3.776 2.498 1.00 . A A . 74 ILE N 1 1
15 28666 1 1 74 ILE O O -8.353 3.337 -0.247 1.00 . A A . 74 ILE O 1 1
15 28667 1 1 75 VAL C C -7.961 6.003 -2.455 1.00 . A A . 75 VAL C 1 1
15 28668 1 1 75 VAL CA C -9.145 5.560 -1.611 1.00 . A A . 75 VAL CA 1 1
15 28669 1 1 75 VAL CB C -10.372 6.461 -1.901 1.00 . A A . 75 VAL CB 1 1
15 28670 1 1 75 VAL CG1 C -11.617 5.899 -1.225 1.00 . A A . 75 VAL CG1 1 1
15 28671 1 1 75 VAL CG2 C -10.136 7.901 -1.468 1.00 . A A . 75 VAL CG2 1 1
15 28672 1 1 75 VAL H H -8.927 6.331 0.337 1.00 . A A . 75 VAL H 1 1
15 28673 1 1 75 VAL HA H -9.404 4.553 -1.904 1.00 . A A . 75 VAL HA 1 1
15 28674 1 1 75 VAL HB H -10.541 6.459 -2.965 1.00 . A A . 75 VAL HB 1 1
15 28675 1 1 75 VAL HG11 H -11.572 4.819 -1.224 1.00 . A A . 75 VAL HG11 1 1
15 28676 1 1 75 VAL HG12 H -11.669 6.259 -0.206 1.00 . A A . 75 VAL HG12 1 1
15 28677 1 1 75 VAL HG13 H -12.497 6.221 -1.763 1.00 . A A . 75 VAL HG13 1 1
15 28678 1 1 75 VAL HG21 H -9.216 8.266 -1.908 1.00 . A A . 75 VAL HG21 1 1
15 28679 1 1 75 VAL HG22 H -10.960 8.515 -1.798 1.00 . A A . 75 VAL HG22 1 1
15 28680 1 1 75 VAL HG23 H -10.066 7.946 -0.396 1.00 . A A . 75 VAL HG23 1 1
15 28681 1 1 75 VAL N N -8.825 5.522 -0.203 1.00 . A A . 75 VAL N 1 1
15 28682 1 1 75 VAL O O -7.359 7.055 -2.227 1.00 . A A . 75 VAL O 1 1
15 28683 1 1 76 LEU C C -7.133 6.169 -5.580 1.00 . A A . 76 LEU C 1 1
15 28684 1 1 76 LEU CA C -6.562 5.491 -4.349 1.00 . A A . 76 LEU CA 1 1
15 28685 1 1 76 LEU CB C -5.810 4.226 -4.755 1.00 . A A . 76 LEU CB 1 1
15 28686 1 1 76 LEU CD1 C -5.757 2.992 -2.561 1.00 . A A . 76 LEU CD1 1 1
15 28687 1 1 76 LEU CD2 C -3.960 2.601 -4.271 1.00 . A A . 76 LEU CD2 1 1
15 28688 1 1 76 LEU CG C -4.921 3.614 -3.670 1.00 . A A . 76 LEU CG 1 1
15 28689 1 1 76 LEU H H -8.167 4.370 -3.576 1.00 . A A . 76 LEU H 1 1
15 28690 1 1 76 LEU HA H -5.881 6.167 -3.852 1.00 . A A . 76 LEU HA 1 1
15 28691 1 1 76 LEU HB2 H -6.535 3.483 -5.063 1.00 . A A . 76 LEU HB2 1 1
15 28692 1 1 76 LEU HB3 H -5.189 4.472 -5.603 1.00 . A A . 76 LEU HB3 1 1
15 28693 1 1 76 LEU HD11 H -6.798 2.980 -2.859 1.00 . A A . 76 LEU HD11 1 1
15 28694 1 1 76 LEU HD12 H -5.412 1.982 -2.370 1.00 . A A . 76 LEU HD12 1 1
15 28695 1 1 76 LEU HD13 H -5.656 3.582 -1.664 1.00 . A A . 76 LEU HD13 1 1
15 28696 1 1 76 LEU HD21 H -4.376 2.198 -5.188 1.00 . A A . 76 LEU HD21 1 1
15 28697 1 1 76 LEU HD22 H -3.019 3.086 -4.492 1.00 . A A . 76 LEU HD22 1 1
15 28698 1 1 76 LEU HD23 H -3.793 1.797 -3.564 1.00 . A A . 76 LEU HD23 1 1
15 28699 1 1 76 LEU HG H -4.329 4.399 -3.228 1.00 . A A . 76 LEU HG 1 1
15 28700 1 1 76 LEU N N -7.644 5.192 -3.442 1.00 . A A . 76 LEU N 1 1
15 28701 1 1 76 LEU O O -7.847 5.543 -6.360 1.00 . A A . 76 LEU O 1 1
15 28702 1 1 77 GLN C C -6.198 8.566 -7.827 1.00 . A A . 77 GLN C 1 1
15 28703 1 1 77 GLN CA C -7.343 8.193 -6.885 1.00 . A A . 77 GLN CA 1 1
15 28704 1 1 77 GLN CB C -8.088 9.445 -6.391 1.00 . A A . 77 GLN CB 1 1
15 28705 1 1 77 GLN CD C -9.504 11.467 -6.937 1.00 . A A . 77 GLN CD 1 1
15 28706 1 1 77 GLN CG C -8.724 10.286 -7.493 1.00 . A A . 77 GLN CG 1 1
15 28707 1 1 77 GLN H H -6.264 7.897 -5.084 1.00 . A A . 77 GLN H 1 1
15 28708 1 1 77 GLN HA H -8.036 7.559 -7.414 1.00 . A A . 77 GLN HA 1 1
15 28709 1 1 77 GLN HB2 H -8.875 9.132 -5.719 1.00 . A A . 77 GLN HB2 1 1
15 28710 1 1 77 GLN HB3 H -7.392 10.072 -5.849 1.00 . A A . 77 GLN HB3 1 1
15 28711 1 1 77 GLN HE21 H -11.150 10.872 -7.871 1.00 . A A . 77 GLN HE21 1 1
15 28712 1 1 77 GLN HE22 H -11.348 12.157 -6.736 1.00 . A A . 77 GLN HE22 1 1
15 28713 1 1 77 GLN HG2 H -7.944 10.658 -8.141 1.00 . A A . 77 GLN HG2 1 1
15 28714 1 1 77 GLN HG3 H -9.398 9.663 -8.063 1.00 . A A . 77 GLN HG3 1 1
15 28715 1 1 77 GLN N N -6.835 7.443 -5.746 1.00 . A A . 77 GLN N 1 1
15 28716 1 1 77 GLN NE2 N -10.782 11.564 -7.277 1.00 . A A . 77 GLN NE2 1 1
15 28717 1 1 77 GLN O O -5.184 9.111 -7.397 1.00 . A A . 77 GLN O 1 1
15 28718 1 1 77 GLN OE1 O -8.957 12.299 -6.213 1.00 . A A . 77 GLN OE1 1 1
15 28719 1 1 78 PRO C C -5.511 9.974 -10.681 1.00 . A A . 78 PRO C 1 1
15 28720 1 1 78 PRO CA C -5.332 8.566 -10.129 1.00 . A A . 78 PRO CA 1 1
15 28721 1 1 78 PRO CB C -5.590 7.525 -11.228 1.00 . A A . 78 PRO CB 1 1
15 28722 1 1 78 PRO CD C -7.500 7.610 -9.731 1.00 . A A . 78 PRO CD 1 1
15 28723 1 1 78 PRO CG C -6.897 6.865 -10.894 1.00 . A A . 78 PRO CG 1 1
15 28724 1 1 78 PRO HA H -4.331 8.449 -9.744 1.00 . A A . 78 PRO HA 1 1
15 28725 1 1 78 PRO HB2 H -5.639 8.023 -12.186 1.00 . A A . 78 PRO HB2 1 1
15 28726 1 1 78 PRO HB3 H -4.782 6.808 -11.239 1.00 . A A . 78 PRO HB3 1 1
15 28727 1 1 78 PRO HD2 H -8.219 8.342 -10.079 1.00 . A A . 78 PRO HD2 1 1
15 28728 1 1 78 PRO HD3 H -7.962 6.918 -9.035 1.00 . A A . 78 PRO HD3 1 1
15 28729 1 1 78 PRO HG2 H -7.554 6.915 -11.748 1.00 . A A . 78 PRO HG2 1 1
15 28730 1 1 78 PRO HG3 H -6.723 5.835 -10.625 1.00 . A A . 78 PRO HG3 1 1
15 28731 1 1 78 PRO N N -6.342 8.265 -9.125 1.00 . A A . 78 PRO N 1 1
15 28732 1 1 78 PRO O O -6.628 10.378 -11.000 1.00 . A A . 78 PRO O 1 1
15 28733 1 1 79 GLN C C -4.296 12.073 -12.832 1.00 . A A . 79 GLN C 1 1
15 28734 1 1 79 GLN CA C -4.528 12.085 -11.322 1.00 . A A . 79 GLN CA 1 1
15 28735 1 1 79 GLN CB C -3.531 13.013 -10.626 1.00 . A A . 79 GLN CB 1 1
15 28736 1 1 79 GLN CD C -1.109 13.702 -10.363 1.00 . A A . 79 GLN CD 1 1
15 28737 1 1 79 GLN CG C -2.089 12.752 -11.022 1.00 . A A . 79 GLN CG 1 1
15 28738 1 1 79 GLN H H -3.551 10.376 -10.532 1.00 . A A . 79 GLN H 1 1
15 28739 1 1 79 GLN HA H -5.531 12.439 -11.127 1.00 . A A . 79 GLN HA 1 1
15 28740 1 1 79 GLN HB2 H -3.773 14.037 -10.869 1.00 . A A . 79 GLN HB2 1 1
15 28741 1 1 79 GLN HB3 H -3.619 12.878 -9.558 1.00 . A A . 79 GLN HB3 1 1
15 28742 1 1 79 GLN HE21 H -2.506 14.318 -9.103 1.00 . A A . 79 GLN HE21 1 1
15 28743 1 1 79 GLN HE22 H -0.941 14.998 -8.873 1.00 . A A . 79 GLN HE22 1 1
15 28744 1 1 79 GLN HG2 H -1.833 11.745 -10.734 1.00 . A A . 79 GLN HG2 1 1
15 28745 1 1 79 GLN HG3 H -2.007 12.847 -12.094 1.00 . A A . 79 GLN HG3 1 1
15 28746 1 1 79 GLN N N -4.428 10.730 -10.799 1.00 . A A . 79 GLN N 1 1
15 28747 1 1 79 GLN NE2 N -1.570 14.433 -9.364 1.00 . A A . 79 GLN NE2 1 1
15 28748 1 1 79 GLN O O -4.186 13.120 -13.472 1.00 . A A . 79 GLN O 1 1
15 28749 1 1 79 GLN OE1 O 0.067 13.754 -10.729 1.00 . A A . 79 GLN OE1 1 1
15 28750 1 1 80 GLU C C -5.355 10.127 -15.430 1.00 . A A . 80 GLU C 1 1
15 28751 1 1 80 GLU CA C -4.077 10.705 -14.831 1.00 . A A . 80 GLU CA 1 1
15 28752 1 1 80 GLU CB C -2.904 9.766 -15.149 1.00 . A A . 80 GLU CB 1 1
15 28753 1 1 80 GLU CD C -0.426 9.383 -15.130 1.00 . A A . 80 GLU CD 1 1
15 28754 1 1 80 GLU CG C -1.580 10.141 -14.505 1.00 . A A . 80 GLU CG 1 1
15 28755 1 1 80 GLU H H -4.386 10.085 -12.833 1.00 . A A . 80 GLU H 1 1
15 28756 1 1 80 GLU HA H -3.884 11.678 -15.261 1.00 . A A . 80 GLU HA 1 1
15 28757 1 1 80 GLU HB2 H -3.163 8.767 -14.825 1.00 . A A . 80 GLU HB2 1 1
15 28758 1 1 80 GLU HB3 H -2.756 9.757 -16.221 1.00 . A A . 80 GLU HB3 1 1
15 28759 1 1 80 GLU HG2 H -1.414 11.199 -14.639 1.00 . A A . 80 GLU HG2 1 1
15 28760 1 1 80 GLU HG3 H -1.621 9.911 -13.452 1.00 . A A . 80 GLU HG3 1 1
15 28761 1 1 80 GLU N N -4.256 10.875 -13.396 1.00 . A A . 80 GLU N 1 1
15 28762 1 1 80 GLU O O -6.153 9.524 -14.714 1.00 . A A . 80 GLU O 1 1
15 28763 1 1 80 GLU OE1 O -0.139 9.623 -16.318 1.00 . A A . 80 GLU OE1 1 1
15 28764 1 1 80 GLU OE2 O 0.169 8.513 -14.458 1.00 . A A . 80 GLU OE2 1 1
15 28765 1 1 81 PRO C C -6.674 8.266 -17.672 1.00 . A A . 81 PRO C 1 1
15 28766 1 1 81 PRO CA C -6.783 9.765 -17.389 1.00 . A A . 81 PRO CA 1 1
15 28767 1 1 81 PRO CB C -6.864 10.569 -18.684 1.00 . A A . 81 PRO CB 1 1
15 28768 1 1 81 PRO CD C -4.711 11.009 -17.685 1.00 . A A . 81 PRO CD 1 1
15 28769 1 1 81 PRO CG C -5.460 10.958 -18.994 1.00 . A A . 81 PRO CG 1 1
15 28770 1 1 81 PRO HA H -7.663 9.949 -16.793 1.00 . A A . 81 PRO HA 1 1
15 28771 1 1 81 PRO HB2 H -7.284 9.956 -19.468 1.00 . A A . 81 PRO HB2 1 1
15 28772 1 1 81 PRO HB3 H -7.485 11.436 -18.529 1.00 . A A . 81 PRO HB3 1 1
15 28773 1 1 81 PRO HD2 H -3.755 10.513 -17.783 1.00 . A A . 81 PRO HD2 1 1
15 28774 1 1 81 PRO HD3 H -4.573 12.034 -17.372 1.00 . A A . 81 PRO HD3 1 1
15 28775 1 1 81 PRO HG2 H -5.018 10.229 -19.647 1.00 . A A . 81 PRO HG2 1 1
15 28776 1 1 81 PRO HG3 H -5.452 11.926 -19.466 1.00 . A A . 81 PRO HG3 1 1
15 28777 1 1 81 PRO N N -5.586 10.291 -16.739 1.00 . A A . 81 PRO N 1 1
15 28778 1 1 81 PRO O O -6.935 7.799 -18.783 1.00 . A A . 81 PRO O 1 1
15 28779 1 1 82 GLY C C -6.013 5.434 -15.423 1.00 . A A . 82 GLY C 1 1
15 28780 1 1 82 GLY CA C -6.144 6.093 -16.779 1.00 . A A . 82 GLY CA 1 1
15 28781 1 1 82 GLY H H -6.098 7.952 -15.788 1.00 . A A . 82 GLY H 1 1
15 28782 1 1 82 GLY HA2 H -7.011 5.696 -17.286 1.00 . A A . 82 GLY HA2 1 1
15 28783 1 1 82 GLY HA3 H -5.264 5.880 -17.365 1.00 . A A . 82 GLY HA3 1 1
15 28784 1 1 82 GLY N N -6.287 7.520 -16.652 1.00 . A A . 82 GLY N 1 1
15 28785 1 1 82 GLY O O -6.898 5.602 -14.588 1.00 . A A . 82 GLY O 1 1
15 28786 1 1 83 LEU C C -5.710 3.520 -13.145 1.00 . A A . 83 LEU C 1 1
15 28787 1 1 83 LEU CA C -4.525 4.022 -13.976 1.00 . A A . 83 LEU CA 1 1
15 28788 1 1 83 LEU CB C -3.631 4.901 -13.087 1.00 . A A . 83 LEU CB 1 1
15 28789 1 1 83 LEU CD1 C -1.497 5.210 -11.793 1.00 . A A . 83 LEU CD1 1 1
15 28790 1 1 83 LEU CD2 C -2.196 2.896 -12.402 1.00 . A A . 83 LEU CD2 1 1
15 28791 1 1 83 LEU CG C -2.201 4.366 -12.843 1.00 . A A . 83 LEU CG 1 1
15 28792 1 1 83 LEU H H -4.236 4.713 -15.963 1.00 . A A . 83 LEU H 1 1
15 28793 1 1 83 LEU HA H -3.946 3.162 -14.269 1.00 . A A . 83 LEU HA 1 1
15 28794 1 1 83 LEU HB2 H -3.550 5.873 -13.556 1.00 . A A . 83 LEU HB2 1 1
15 28795 1 1 83 LEU HB3 H -4.117 5.030 -12.128 1.00 . A A . 83 LEU HB3 1 1
15 28796 1 1 83 LEU HD11 H -2.130 6.035 -11.506 1.00 . A A . 83 LEU HD11 1 1
15 28797 1 1 83 LEU HD12 H -1.296 4.609 -10.928 1.00 . A A . 83 LEU HD12 1 1
15 28798 1 1 83 LEU HD13 H -0.565 5.581 -12.189 1.00 . A A . 83 LEU HD13 1 1
15 28799 1 1 83 LEU HD21 H -3.209 2.525 -12.346 1.00 . A A . 83 LEU HD21 1 1
15 28800 1 1 83 LEU HD22 H -1.636 2.306 -13.119 1.00 . A A . 83 LEU HD22 1 1
15 28801 1 1 83 LEU HD23 H -1.729 2.815 -11.426 1.00 . A A . 83 LEU HD23 1 1
15 28802 1 1 83 LEU HG H -1.637 4.442 -13.761 1.00 . A A . 83 LEU HG 1 1
15 28803 1 1 83 LEU N N -4.888 4.731 -15.227 1.00 . A A . 83 LEU N 1 1
15 28804 1 1 83 LEU O O -6.394 4.300 -12.482 1.00 . A A . 83 LEU O 1 1
15 28805 1 1 84 PRO C C -6.907 2.078 -10.879 1.00 . A A . 84 PRO C 1 1
15 28806 1 1 84 PRO CA C -6.999 1.600 -12.320 1.00 . A A . 84 PRO CA 1 1
15 28807 1 1 84 PRO CB C -6.749 0.093 -12.401 1.00 . A A . 84 PRO CB 1 1
15 28808 1 1 84 PRO CD C -5.150 1.176 -13.822 1.00 . A A . 84 PRO CD 1 1
15 28809 1 1 84 PRO CG C -5.383 -0.055 -12.989 1.00 . A A . 84 PRO CG 1 1
15 28810 1 1 84 PRO HA H -7.977 1.834 -12.720 1.00 . A A . 84 PRO HA 1 1
15 28811 1 1 84 PRO HB2 H -6.804 -0.327 -11.405 1.00 . A A . 84 PRO HB2 1 1
15 28812 1 1 84 PRO HB3 H -7.501 -0.364 -13.034 1.00 . A A . 84 PRO HB3 1 1
15 28813 1 1 84 PRO HD2 H -4.102 1.436 -13.839 1.00 . A A . 84 PRO HD2 1 1
15 28814 1 1 84 PRO HD3 H -5.522 1.031 -14.826 1.00 . A A . 84 PRO HD3 1 1
15 28815 1 1 84 PRO HG2 H -4.647 -0.122 -12.200 1.00 . A A . 84 PRO HG2 1 1
15 28816 1 1 84 PRO HG3 H -5.348 -0.938 -13.612 1.00 . A A . 84 PRO HG3 1 1
15 28817 1 1 84 PRO N N -5.934 2.196 -13.122 1.00 . A A . 84 PRO N 1 1
15 28818 1 1 84 PRO O O -5.815 2.189 -10.314 1.00 . A A . 84 PRO O 1 1
15 28819 1 1 85 SER C C -8.885 1.911 -8.071 1.00 . A A . 85 SER C 1 1
15 28820 1 1 85 SER CA C -8.075 2.854 -8.938 1.00 . A A . 85 SER CA 1 1
15 28821 1 1 85 SER CB C -8.672 4.259 -8.921 1.00 . A A . 85 SER CB 1 1
15 28822 1 1 85 SER H H -8.880 2.263 -10.789 1.00 . A A . 85 SER H 1 1
15 28823 1 1 85 SER HA H -7.062 2.893 -8.568 1.00 . A A . 85 SER HA 1 1
15 28824 1 1 85 SER HB2 H -8.871 4.551 -7.905 1.00 . A A . 85 SER HB2 1 1
15 28825 1 1 85 SER HB3 H -7.968 4.949 -9.355 1.00 . A A . 85 SER HB3 1 1
15 28826 1 1 85 SER HG H -9.857 5.068 -10.276 1.00 . A A . 85 SER HG 1 1
15 28827 1 1 85 SER N N -8.039 2.370 -10.294 1.00 . A A . 85 SER N 1 1
15 28828 1 1 85 SER O O -9.843 1.292 -8.546 1.00 . A A . 85 SER O 1 1
15 28829 1 1 85 SER OG O -9.884 4.313 -9.665 1.00 . A A . 85 SER OG 1 1
15 28830 1 1 86 PHE C C -9.444 1.515 -4.553 1.00 . A A . 86 PHE C 1 1
15 28831 1 1 86 PHE CA C -9.219 0.889 -5.924 1.00 . A A . 86 PHE CA 1 1
15 28832 1 1 86 PHE CB C -8.498 -0.458 -5.811 1.00 . A A . 86 PHE CB 1 1
15 28833 1 1 86 PHE CD1 C -7.166 -0.547 -3.680 1.00 . A A . 86 PHE CD1 1 1
15 28834 1 1 86 PHE CD2 C -5.991 -0.383 -5.748 1.00 . A A . 86 PHE CD2 1 1
15 28835 1 1 86 PHE CE1 C -5.962 -0.581 -2.996 1.00 . A A . 86 PHE CE1 1 1
15 28836 1 1 86 PHE CE2 C -4.790 -0.409 -5.070 1.00 . A A . 86 PHE CE2 1 1
15 28837 1 1 86 PHE CG C -7.192 -0.453 -5.063 1.00 . A A . 86 PHE CG 1 1
15 28838 1 1 86 PHE CZ C -4.777 -0.506 -3.690 1.00 . A A . 86 PHE CZ 1 1
15 28839 1 1 86 PHE H H -7.726 2.271 -6.470 1.00 . A A . 86 PHE H 1 1
15 28840 1 1 86 PHE HA H -10.186 0.714 -6.375 1.00 . A A . 86 PHE HA 1 1
15 28841 1 1 86 PHE HB2 H -9.155 -1.157 -5.311 1.00 . A A . 86 PHE HB2 1 1
15 28842 1 1 86 PHE HB3 H -8.296 -0.824 -6.807 1.00 . A A . 86 PHE HB3 1 1
15 28843 1 1 86 PHE HD1 H -8.101 -0.595 -3.136 1.00 . A A . 86 PHE HD1 1 1
15 28844 1 1 86 PHE HD2 H -6.000 -0.306 -6.824 1.00 . A A . 86 PHE HD2 1 1
15 28845 1 1 86 PHE HE1 H -5.948 -0.659 -1.913 1.00 . A A . 86 PHE HE1 1 1
15 28846 1 1 86 PHE HE2 H -3.859 -0.345 -5.614 1.00 . A A . 86 PHE HE2 1 1
15 28847 1 1 86 PHE HZ H -3.839 -0.536 -3.154 1.00 . A A . 86 PHE HZ 1 1
15 28848 1 1 86 PHE N N -8.503 1.778 -6.811 1.00 . A A . 86 PHE N 1 1
15 28849 1 1 86 PHE O O -8.842 2.530 -4.201 1.00 . A A . 86 PHE O 1 1
15 28850 1 1 87 ARG C C -10.312 0.233 -1.471 1.00 . A A . 87 ARG C 1 1
15 28851 1 1 87 ARG CA C -10.671 1.327 -2.456 1.00 . A A . 87 ARG CA 1 1
15 28852 1 1 87 ARG CB C -12.175 1.643 -2.366 1.00 . A A . 87 ARG CB 1 1
15 28853 1 1 87 ARG CD C -13.249 0.976 -4.558 1.00 . A A . 87 ARG CD 1 1
15 28854 1 1 87 ARG CG C -13.063 0.624 -3.082 1.00 . A A . 87 ARG CG 1 1
15 28855 1 1 87 ARG CZ C -13.682 -0.146 -6.716 1.00 . A A . 87 ARG CZ 1 1
15 28856 1 1 87 ARG H H -10.750 0.079 -4.157 1.00 . A A . 87 ARG H 1 1
15 28857 1 1 87 ARG HA H -10.102 2.213 -2.228 1.00 . A A . 87 ARG HA 1 1
15 28858 1 1 87 ARG HB2 H -12.463 1.667 -1.323 1.00 . A A . 87 ARG HB2 1 1
15 28859 1 1 87 ARG HB3 H -12.354 2.616 -2.802 1.00 . A A . 87 ARG HB3 1 1
15 28860 1 1 87 ARG HD2 H -14.134 1.589 -4.659 1.00 . A A . 87 ARG HD2 1 1
15 28861 1 1 87 ARG HD3 H -12.388 1.538 -4.890 1.00 . A A . 87 ARG HD3 1 1
15 28862 1 1 87 ARG HE H -13.261 -1.088 -4.993 1.00 . A A . 87 ARG HE 1 1
15 28863 1 1 87 ARG HG2 H -12.601 -0.347 -3.007 1.00 . A A . 87 ARG HG2 1 1
15 28864 1 1 87 ARG HG3 H -14.030 0.601 -2.603 1.00 . A A . 87 ARG HG3 1 1
15 28865 1 1 87 ARG HH11 H -15.116 1.263 -6.938 1.00 . A A . 87 ARG HH11 1 1
15 28866 1 1 87 ARG HH12 H -13.607 1.614 -7.726 1.00 . A A . 87 ARG HH12 1 1
15 28867 1 1 87 ARG HH21 H -14.539 -1.895 -7.286 1.00 . A A . 87 ARG HH21 1 1
15 28868 1 1 87 ARG HH22 H -13.005 -1.552 -8.024 1.00 . A A . 87 ARG HH22 1 1
15 28869 1 1 87 ARG N N -10.320 0.885 -3.794 1.00 . A A . 87 ARG N 1 1
15 28870 1 1 87 ARG NE N -13.398 -0.205 -5.412 1.00 . A A . 87 ARG NE 1 1
15 28871 1 1 87 ARG NH1 N -14.195 0.972 -7.219 1.00 . A A . 87 ARG NH1 1 1
15 28872 1 1 87 ARG NH2 N -13.765 -1.271 -7.423 1.00 . A A . 87 ARG NH2 1 1
15 28873 1 1 87 ARG O O -10.742 -0.905 -1.638 1.00 . A A . 87 ARG O 1 1
15 28874 1 1 88 ILE C C -9.862 -0.192 1.872 1.00 . A A . 88 ILE C 1 1
15 28875 1 1 88 ILE CA C -9.199 -0.450 0.535 1.00 . A A . 88 ILE CA 1 1
15 28876 1 1 88 ILE CB C -7.674 -0.615 0.741 1.00 . A A . 88 ILE CB 1 1
15 28877 1 1 88 ILE CD1 C -5.453 0.604 0.821 1.00 . A A . 88 ILE CD1 1 1
15 28878 1 1 88 ILE CG1 C -6.943 0.716 0.599 1.00 . A A . 88 ILE CG1 1 1
15 28879 1 1 88 ILE CG2 C -7.110 -1.656 -0.212 1.00 . A A . 88 ILE CG2 1 1
15 28880 1 1 88 ILE H H -9.252 1.487 -0.320 1.00 . A A . 88 ILE H 1 1
15 28881 1 1 88 ILE HA H -9.578 -1.388 0.160 1.00 . A A . 88 ILE HA 1 1
15 28882 1 1 88 ILE HB H -7.520 -0.984 1.743 1.00 . A A . 88 ILE HB 1 1
15 28883 1 1 88 ILE HD11 H -4.982 1.545 0.594 1.00 . A A . 88 ILE HD11 1 1
15 28884 1 1 88 ILE HD12 H -5.269 0.344 1.852 1.00 . A A . 88 ILE HD12 1 1
15 28885 1 1 88 ILE HD13 H -5.048 -0.163 0.179 1.00 . A A . 88 ILE HD13 1 1
15 28886 1 1 88 ILE HG12 H -7.107 1.116 -0.391 1.00 . A A . 88 ILE HG12 1 1
15 28887 1 1 88 ILE HG13 H -7.332 1.408 1.331 1.00 . A A . 88 ILE HG13 1 1
15 28888 1 1 88 ILE HG21 H -6.079 -1.413 -0.441 1.00 . A A . 88 ILE HG21 1 1
15 28889 1 1 88 ILE HG22 H -7.153 -2.630 0.257 1.00 . A A . 88 ILE HG22 1 1
15 28890 1 1 88 ILE HG23 H -7.694 -1.667 -1.125 1.00 . A A . 88 ILE HG23 1 1
15 28891 1 1 88 ILE N N -9.553 0.557 -0.441 1.00 . A A . 88 ILE N 1 1
15 28892 1 1 88 ILE O O -9.668 0.853 2.492 1.00 . A A . 88 ILE O 1 1
15 28893 1 1 89 LYS C C -10.904 -2.354 4.377 1.00 . A A . 89 LYS C 1 1
15 28894 1 1 89 LYS CA C -11.318 -1.128 3.581 1.00 . A A . 89 LYS CA 1 1
15 28895 1 1 89 LYS CB C -12.840 -1.130 3.407 1.00 . A A . 89 LYS CB 1 1
15 28896 1 1 89 LYS CD C -14.790 0.274 2.743 1.00 . A A . 89 LYS CD 1 1
15 28897 1 1 89 LYS CE C -15.703 -0.939 2.846 1.00 . A A . 89 LYS CE 1 1
15 28898 1 1 89 LYS CG C -13.370 -0.121 2.406 1.00 . A A . 89 LYS CG 1 1
15 28899 1 1 89 LYS H H -10.720 -1.986 1.762 1.00 . A A . 89 LYS H 1 1
15 28900 1 1 89 LYS HA H -11.005 -0.235 4.102 1.00 . A A . 89 LYS HA 1 1
15 28901 1 1 89 LYS HB2 H -13.146 -2.107 3.075 1.00 . A A . 89 LYS HB2 1 1
15 28902 1 1 89 LYS HB3 H -13.301 -0.931 4.365 1.00 . A A . 89 LYS HB3 1 1
15 28903 1 1 89 LYS HD2 H -14.793 0.798 3.685 1.00 . A A . 89 LYS HD2 1 1
15 28904 1 1 89 LYS HD3 H -15.158 0.928 1.968 1.00 . A A . 89 LYS HD3 1 1
15 28905 1 1 89 LYS HE2 H -15.940 -1.284 1.848 1.00 . A A . 89 LYS HE2 1 1
15 28906 1 1 89 LYS HE3 H -15.183 -1.722 3.382 1.00 . A A . 89 LYS HE3 1 1
15 28907 1 1 89 LYS HG2 H -12.743 0.759 2.415 1.00 . A A . 89 LYS HG2 1 1
15 28908 1 1 89 LYS HG3 H -13.359 -0.570 1.421 1.00 . A A . 89 LYS HG3 1 1
15 28909 1 1 89 LYS HZ1 H -17.758 -1.170 3.187 1.00 . A A . 89 LYS HZ1 1 1
15 28910 1 1 89 LYS HZ2 H -17.187 0.398 3.460 1.00 . A A . 89 LYS HZ2 1 1
15 28911 1 1 89 LYS HZ3 H -16.866 -0.819 4.581 1.00 . A A . 89 LYS HZ3 1 1
15 28912 1 1 89 LYS N N -10.630 -1.176 2.307 1.00 . A A . 89 LYS N 1 1
15 28913 1 1 89 LYS NZ N -16.964 -0.609 3.566 1.00 . A A . 89 LYS NZ 1 1
15 28914 1 1 89 LYS O O -10.644 -3.405 3.789 1.00 . A A . 89 LYS O 1 1
15 28915 1 1 90 PRO C C -11.188 -4.653 6.324 1.00 . A A . 90 PRO C 1 1
15 28916 1 1 90 PRO CA C -10.415 -3.355 6.587 1.00 . A A . 90 PRO CA 1 1
15 28917 1 1 90 PRO CB C -10.734 -2.821 7.986 1.00 . A A . 90 PRO CB 1 1
15 28918 1 1 90 PRO CD C -11.102 -1.009 6.485 1.00 . A A . 90 PRO CD 1 1
15 28919 1 1 90 PRO CG C -10.602 -1.343 7.865 1.00 . A A . 90 PRO CG 1 1
15 28920 1 1 90 PRO HA H -9.357 -3.549 6.510 1.00 . A A . 90 PRO HA 1 1
15 28921 1 1 90 PRO HB2 H -11.739 -3.104 8.262 1.00 . A A . 90 PRO HB2 1 1
15 28922 1 1 90 PRO HB3 H -10.032 -3.226 8.699 1.00 . A A . 90 PRO HB3 1 1
15 28923 1 1 90 PRO HD2 H -12.165 -0.808 6.512 1.00 . A A . 90 PRO HD2 1 1
15 28924 1 1 90 PRO HD3 H -10.566 -0.161 6.079 1.00 . A A . 90 PRO HD3 1 1
15 28925 1 1 90 PRO HG2 H -11.212 -0.856 8.616 1.00 . A A . 90 PRO HG2 1 1
15 28926 1 1 90 PRO HG3 H -9.564 -1.052 7.976 1.00 . A A . 90 PRO HG3 1 1
15 28927 1 1 90 PRO N N -10.822 -2.241 5.712 1.00 . A A . 90 PRO N 1 1
15 28928 1 1 90 PRO O O -10.665 -5.745 6.530 1.00 . A A . 90 PRO O 1 1
15 28929 1 1 91 LYS C C -13.645 -6.405 6.819 1.00 . A A . 91 LYS C 1 1
15 28930 1 1 91 LYS CA C -13.354 -5.591 5.562 1.00 . A A . 91 LYS CA 1 1
15 28931 1 1 91 LYS CB C -12.807 -6.480 4.433 1.00 . A A . 91 LYS CB 1 1
15 28932 1 1 91 LYS CD C -14.492 -8.323 4.024 1.00 . A A . 91 LYS CD 1 1
15 28933 1 1 91 LYS CE C -13.460 -9.439 4.024 1.00 . A A . 91 LYS CE 1 1
15 28934 1 1 91 LYS CG C -13.893 -7.028 3.505 1.00 . A A . 91 LYS CG 1 1
15 28935 1 1 91 LYS H H -12.740 -3.595 5.741 1.00 . A A . 91 LYS H 1 1
15 28936 1 1 91 LYS HA H -14.281 -5.146 5.232 1.00 . A A . 91 LYS HA 1 1
15 28937 1 1 91 LYS HB2 H -12.111 -5.903 3.841 1.00 . A A . 91 LYS HB2 1 1
15 28938 1 1 91 LYS HB3 H -12.285 -7.320 4.874 1.00 . A A . 91 LYS HB3 1 1
15 28939 1 1 91 LYS HD2 H -14.840 -8.167 5.032 1.00 . A A . 91 LYS HD2 1 1
15 28940 1 1 91 LYS HD3 H -15.325 -8.606 3.395 1.00 . A A . 91 LYS HD3 1 1
15 28941 1 1 91 LYS HE2 H -12.992 -9.485 3.049 1.00 . A A . 91 LYS HE2 1 1
15 28942 1 1 91 LYS HE3 H -12.709 -9.215 4.768 1.00 . A A . 91 LYS HE3 1 1
15 28943 1 1 91 LYS HG2 H -14.677 -6.293 3.416 1.00 . A A . 91 LYS HG2 1 1
15 28944 1 1 91 LYS HG3 H -13.462 -7.213 2.530 1.00 . A A . 91 LYS HG3 1 1
15 28945 1 1 91 LYS HZ1 H -13.324 -11.421 4.666 1.00 . A A . 91 LYS HZ1 1 1
15 28946 1 1 91 LYS HZ2 H -14.524 -11.157 3.490 1.00 . A A . 91 LYS HZ2 1 1
15 28947 1 1 91 LYS HZ3 H -14.781 -10.654 5.087 1.00 . A A . 91 LYS HZ3 1 1
15 28948 1 1 91 LYS N N -12.431 -4.495 5.872 1.00 . A A . 91 LYS N 1 1
15 28949 1 1 91 LYS NZ N -14.063 -10.759 4.338 1.00 . A A . 91 LYS NZ 1 1
15 28950 1 1 91 LYS O O -14.719 -6.292 7.414 1.00 . A A . 91 LYS O 1 1
15 28951 1 1 92 ASP C C -11.510 -7.894 9.242 1.00 . A A . 92 ASP C 1 1
15 28952 1 1 92 ASP CA C -12.789 -8.028 8.412 1.00 . A A . 92 ASP CA 1 1
15 28953 1 1 92 ASP CB C -13.020 -9.491 8.013 1.00 . A A . 92 ASP CB 1 1
15 28954 1 1 92 ASP CG C -13.253 -10.398 9.207 1.00 . A A . 92 ASP CG 1 1
15 28955 1 1 92 ASP H H -11.847 -7.233 6.702 1.00 . A A . 92 ASP H 1 1
15 28956 1 1 92 ASP HA H -13.629 -7.678 8.991 1.00 . A A . 92 ASP HA 1 1
15 28957 1 1 92 ASP HB2 H -13.885 -9.544 7.367 1.00 . A A . 92 ASP HB2 1 1
15 28958 1 1 92 ASP HB3 H -12.151 -9.852 7.476 1.00 . A A . 92 ASP HB3 1 1
15 28959 1 1 92 ASP N N -12.681 -7.201 7.222 1.00 . A A . 92 ASP N 1 1
15 28960 1 1 92 ASP O O -10.409 -8.117 8.731 1.00 . A A . 92 ASP O 1 1
15 28961 1 1 92 ASP OD1 O -12.288 -10.674 9.949 1.00 . A A . 92 ASP OD1 1 1
15 28962 1 1 92 ASP OD2 O -14.405 -10.839 9.410 1.00 . A A . 92 ASP OD2 1 1
15 28963 1 1 93 PHE C C -10.923 -7.457 12.868 1.00 . A A . 93 PHE C 1 1
15 28964 1 1 93 PHE CA C -10.493 -7.344 11.400 1.00 . A A . 93 PHE CA 1 1
15 28965 1 1 93 PHE CB C -9.827 -5.984 11.143 1.00 . A A . 93 PHE CB 1 1
15 28966 1 1 93 PHE CD1 C -11.716 -4.345 10.879 1.00 . A A . 93 PHE CD1 1 1
15 28967 1 1 93 PHE CD2 C -10.368 -4.217 12.840 1.00 . A A . 93 PHE CD2 1 1
15 28968 1 1 93 PHE CE1 C -12.487 -3.292 11.338 1.00 . A A . 93 PHE CE1 1 1
15 28969 1 1 93 PHE CE2 C -11.138 -3.172 13.307 1.00 . A A . 93 PHE CE2 1 1
15 28970 1 1 93 PHE CG C -10.648 -4.816 11.624 1.00 . A A . 93 PHE CG 1 1
15 28971 1 1 93 PHE CZ C -12.198 -2.706 12.553 1.00 . A A . 93 PHE CZ 1 1
15 28972 1 1 93 PHE H H -12.548 -7.347 10.867 1.00 . A A . 93 PHE H 1 1
15 28973 1 1 93 PHE HA H -9.786 -8.131 11.181 1.00 . A A . 93 PHE HA 1 1
15 28974 1 1 93 PHE HB2 H -8.879 -5.955 11.657 1.00 . A A . 93 PHE HB2 1 1
15 28975 1 1 93 PHE HB3 H -9.656 -5.866 10.084 1.00 . A A . 93 PHE HB3 1 1
15 28976 1 1 93 PHE HD1 H -11.943 -4.803 9.927 1.00 . A A . 93 PHE HD1 1 1
15 28977 1 1 93 PHE HD2 H -9.534 -4.575 13.424 1.00 . A A . 93 PHE HD2 1 1
15 28978 1 1 93 PHE HE1 H -13.315 -2.930 10.747 1.00 . A A . 93 PHE HE1 1 1
15 28979 1 1 93 PHE HE2 H -10.907 -2.714 14.256 1.00 . A A . 93 PHE HE2 1 1
15 28980 1 1 93 PHE HZ H -12.803 -1.889 12.917 1.00 . A A . 93 PHE HZ 1 1
15 28981 1 1 93 PHE N N -11.649 -7.518 10.514 1.00 . A A . 93 PHE N 1 1
15 28982 1 1 93 PHE O O -12.093 -7.714 13.152 1.00 . A A . 93 PHE O 1 1
15 28983 1 1 94 GLU C C -10.036 -5.973 15.899 1.00 . A A . 94 GLU C 1 1
15 28984 1 1 94 GLU CA C -10.254 -7.341 15.234 1.00 . A A . 94 GLU CA 1 1
15 28985 1 1 94 GLU CB C -9.350 -8.402 15.869 1.00 . A A . 94 GLU CB 1 1
15 28986 1 1 94 GLU CD C -8.506 -10.781 15.685 1.00 . A A . 94 GLU CD 1 1
15 28987 1 1 94 GLU CG C -9.594 -9.797 15.316 1.00 . A A . 94 GLU CG 1 1
15 28988 1 1 94 GLU H H -9.062 -7.058 13.500 1.00 . A A . 94 GLU H 1 1
15 28989 1 1 94 GLU HA H -11.286 -7.633 15.359 1.00 . A A . 94 GLU HA 1 1
15 28990 1 1 94 GLU HB2 H -8.317 -8.139 15.688 1.00 . A A . 94 GLU HB2 1 1
15 28991 1 1 94 GLU HB3 H -9.526 -8.424 16.932 1.00 . A A . 94 GLU HB3 1 1
15 28992 1 1 94 GLU HG2 H -10.532 -10.160 15.703 1.00 . A A . 94 GLU HG2 1 1
15 28993 1 1 94 GLU HG3 H -9.651 -9.736 14.239 1.00 . A A . 94 GLU HG3 1 1
15 28994 1 1 94 GLU N N -9.975 -7.262 13.794 1.00 . A A . 94 GLU N 1 1
15 28995 1 1 94 GLU O O -10.968 -5.185 16.053 1.00 . A A . 94 GLU O 1 1
15 28996 1 1 94 GLU OE1 O -7.346 -10.571 15.269 1.00 . A A . 94 GLU OE1 1 1
15 28997 1 1 94 GLU OE2 O -8.802 -11.779 16.371 1.00 . A A . 94 GLU OE2 1 1
15 28998 1 1 95 THR C C -7.290 -3.810 16.037 1.00 . A A . 95 THR C 1 1
15 28999 1 1 95 THR CA C -8.437 -4.399 16.858 1.00 . A A . 95 THR CA 1 1
15 29000 1 1 95 THR CB C -8.044 -4.579 18.330 1.00 . A A . 95 THR CB 1 1
15 29001 1 1 95 THR CG2 C -8.005 -3.280 19.108 1.00 . A A . 95 THR CG2 1 1
15 29002 1 1 95 THR H H -8.082 -6.343 16.089 1.00 . A A . 95 THR H 1 1
15 29003 1 1 95 THR HA H -9.294 -3.744 16.788 1.00 . A A . 95 THR HA 1 1
15 29004 1 1 95 THR HB H -7.062 -5.027 18.384 1.00 . A A . 95 THR HB 1 1
15 29005 1 1 95 THR HG1 H -9.854 -5.277 18.636 1.00 . A A . 95 THR HG1 1 1
15 29006 1 1 95 THR HG21 H -7.827 -3.491 20.149 1.00 . A A . 95 THR HG21 1 1
15 29007 1 1 95 THR HG22 H -8.947 -2.767 19.001 1.00 . A A . 95 THR HG22 1 1
15 29008 1 1 95 THR HG23 H -7.213 -2.656 18.727 1.00 . A A . 95 THR HG23 1 1
15 29009 1 1 95 THR N N -8.793 -5.684 16.257 1.00 . A A . 95 THR N 1 1
15 29010 1 1 95 THR O O -6.317 -3.261 16.552 1.00 . A A . 95 THR O 1 1
15 29011 1 1 95 THR OG1 O -8.966 -5.433 18.987 1.00 . A A . 95 THR OG1 1 1
15 29012 1 1 96 SER C C -6.577 -2.170 13.272 1.00 . A A . 96 SER C 1 1
15 29013 1 1 96 SER CA C -6.407 -3.609 13.765 1.00 . A A . 96 SER CA 1 1
15 29014 1 1 96 SER CB C -6.505 -4.552 12.572 1.00 . A A . 96 SER CB 1 1
15 29015 1 1 96 SER H H -8.193 -4.521 14.430 1.00 . A A . 96 SER H 1 1
15 29016 1 1 96 SER HA H -5.435 -3.717 14.215 1.00 . A A . 96 SER HA 1 1
15 29017 1 1 96 SER HB2 H -7.358 -4.276 11.964 1.00 . A A . 96 SER HB2 1 1
15 29018 1 1 96 SER HB3 H -5.604 -4.483 11.983 1.00 . A A . 96 SER HB3 1 1
15 29019 1 1 96 SER HG H -5.975 -6.440 12.621 1.00 . A A . 96 SER HG 1 1
15 29020 1 1 96 SER N N -7.412 -4.014 14.735 1.00 . A A . 96 SER N 1 1
15 29021 1 1 96 SER O O -5.828 -1.725 12.408 1.00 . A A . 96 SER O 1 1
15 29022 1 1 96 SER OG O -6.672 -5.891 13.006 1.00 . A A . 96 SER OG 1 1
15 29023 1 1 97 GLU C C -6.638 0.874 13.814 1.00 . A A . 97 GLU C 1 1
15 29024 1 1 97 GLU CA C -7.753 -0.051 13.380 1.00 . A A . 97 GLU CA 1 1
15 29025 1 1 97 GLU CB C -9.095 0.478 13.856 1.00 . A A . 97 GLU CB 1 1
15 29026 1 1 97 GLU CD C -9.953 -0.014 11.542 1.00 . A A . 97 GLU CD 1 1
15 29027 1 1 97 GLU CG C -10.245 -0.070 13.032 1.00 . A A . 97 GLU CG 1 1
15 29028 1 1 97 GLU H H -8.098 -1.812 14.529 1.00 . A A . 97 GLU H 1 1
15 29029 1 1 97 GLU HA H -7.764 -0.061 12.300 1.00 . A A . 97 GLU HA 1 1
15 29030 1 1 97 GLU HB2 H -9.234 0.185 14.884 1.00 . A A . 97 GLU HB2 1 1
15 29031 1 1 97 GLU HB3 H -9.101 1.560 13.786 1.00 . A A . 97 GLU HB3 1 1
15 29032 1 1 97 GLU HG2 H -10.416 -1.097 13.313 1.00 . A A . 97 GLU HG2 1 1
15 29033 1 1 97 GLU HG3 H -11.133 0.512 13.232 1.00 . A A . 97 GLU HG3 1 1
15 29034 1 1 97 GLU N N -7.537 -1.436 13.814 1.00 . A A . 97 GLU N 1 1
15 29035 1 1 97 GLU O O -6.424 1.913 13.189 1.00 . A A . 97 GLU O 1 1
15 29036 1 1 97 GLU OE1 O -10.000 1.095 10.968 1.00 . A A . 97 GLU OE1 1 1
15 29037 1 1 97 GLU OE2 O -9.641 -1.071 10.952 1.00 . A A . 97 GLU OE2 1 1
15 29038 1 1 98 TYR C C -3.826 1.518 14.218 1.00 . A A . 98 TYR C 1 1
15 29039 1 1 98 TYR CA C -4.813 1.307 15.347 1.00 . A A . 98 TYR CA 1 1
15 29040 1 1 98 TYR CB C -4.121 0.646 16.542 1.00 . A A . 98 TYR CB 1 1
15 29041 1 1 98 TYR CD1 C -6.148 0.172 17.972 1.00 . A A . 98 TYR CD1 1 1
15 29042 1 1 98 TYR CD2 C -4.383 1.471 18.902 1.00 . A A . 98 TYR CD2 1 1
15 29043 1 1 98 TYR CE1 C -6.864 0.291 19.149 1.00 . A A . 98 TYR CE1 1 1
15 29044 1 1 98 TYR CE2 C -5.086 1.590 20.084 1.00 . A A . 98 TYR CE2 1 1
15 29045 1 1 98 TYR CG C -4.896 0.758 17.832 1.00 . A A . 98 TYR CG 1 1
15 29046 1 1 98 TYR CZ C -6.328 0.999 20.204 1.00 . A A . 98 TYR CZ 1 1
15 29047 1 1 98 TYR H H -6.136 -0.350 15.313 1.00 . A A . 98 TYR H 1 1
15 29048 1 1 98 TYR HA H -5.210 2.266 15.648 1.00 . A A . 98 TYR HA 1 1
15 29049 1 1 98 TYR HB2 H -3.981 -0.404 16.333 1.00 . A A . 98 TYR HB2 1 1
15 29050 1 1 98 TYR HB3 H -3.157 1.112 16.694 1.00 . A A . 98 TYR HB3 1 1
15 29051 1 1 98 TYR HD1 H -6.555 -0.393 17.149 1.00 . A A . 98 TYR HD1 1 1
15 29052 1 1 98 TYR HD2 H -3.413 1.937 18.805 1.00 . A A . 98 TYR HD2 1 1
15 29053 1 1 98 TYR HE1 H -7.840 -0.167 19.237 1.00 . A A . 98 TYR HE1 1 1
15 29054 1 1 98 TYR HE2 H -4.661 2.140 20.909 1.00 . A A . 98 TYR HE2 1 1
15 29055 1 1 98 TYR HH H -7.482 1.986 21.391 1.00 . A A . 98 TYR HH 1 1
15 29056 1 1 98 TYR N N -5.922 0.495 14.864 1.00 . A A . 98 TYR N 1 1
15 29057 1 1 98 TYR O O -3.454 2.649 13.905 1.00 . A A . 98 TYR O 1 1
15 29058 1 1 98 TYR OH O -7.038 1.124 21.377 1.00 . A A . 98 TYR OH 1 1
15 29059 1 1 99 VAL C C -3.029 1.242 11.346 1.00 . A A . 99 VAL C 1 1
15 29060 1 1 99 VAL CA C -2.447 0.476 12.518 1.00 . A A . 99 VAL CA 1 1
15 29061 1 1 99 VAL CB C -2.023 -0.935 12.051 1.00 . A A . 99 VAL CB 1 1
15 29062 1 1 99 VAL CG1 C -1.151 -0.858 10.799 1.00 . A A . 99 VAL CG1 1 1
15 29063 1 1 99 VAL CG2 C -1.293 -1.659 13.169 1.00 . A A . 99 VAL CG2 1 1
15 29064 1 1 99 VAL H H -3.711 -0.459 13.926 1.00 . A A . 99 VAL H 1 1
15 29065 1 1 99 VAL HA H -1.568 0.994 12.872 1.00 . A A . 99 VAL HA 1 1
15 29066 1 1 99 VAL HB H -2.915 -1.497 11.812 1.00 . A A . 99 VAL HB 1 1
15 29067 1 1 99 VAL HG11 H -1.777 -0.847 9.921 1.00 . A A . 99 VAL HG11 1 1
15 29068 1 1 99 VAL HG12 H -0.557 0.043 10.830 1.00 . A A . 99 VAL HG12 1 1
15 29069 1 1 99 VAL HG13 H -0.499 -1.713 10.757 1.00 . A A . 99 VAL HG13 1 1
15 29070 1 1 99 VAL HG21 H -1.314 -1.054 14.063 1.00 . A A . 99 VAL HG21 1 1
15 29071 1 1 99 VAL HG22 H -1.768 -2.604 13.360 1.00 . A A . 99 VAL HG22 1 1
15 29072 1 1 99 VAL HG23 H -0.271 -1.829 12.876 1.00 . A A . 99 VAL HG23 1 1
15 29073 1 1 99 VAL N N -3.401 0.417 13.611 1.00 . A A . 99 VAL N 1 1
15 29074 1 1 99 VAL O O -2.338 2.046 10.734 1.00 . A A . 99 VAL O 1 1
15 29075 1 1 100 ARG C C -4.897 3.192 10.128 1.00 . A A . 100 ARG C 1 1
15 29076 1 1 100 ARG CA C -4.973 1.685 9.954 1.00 . A A . 100 ARG CA 1 1
15 29077 1 1 100 ARG CB C -6.442 1.252 9.830 1.00 . A A . 100 ARG CB 1 1
15 29078 1 1 100 ARG CD C -5.858 -1.173 9.510 1.00 . A A . 100 ARG CD 1 1
15 29079 1 1 100 ARG CG C -6.656 0.005 8.985 1.00 . A A . 100 ARG CG 1 1
15 29080 1 1 100 ARG CZ C -7.171 -3.114 8.760 1.00 . A A . 100 ARG CZ 1 1
15 29081 1 1 100 ARG H H -4.801 0.352 11.590 1.00 . A A . 100 ARG H 1 1
15 29082 1 1 100 ARG HA H -4.453 1.419 9.046 1.00 . A A . 100 ARG HA 1 1
15 29083 1 1 100 ARG HB2 H -6.837 1.062 10.818 1.00 . A A . 100 ARG HB2 1 1
15 29084 1 1 100 ARG HB3 H -7.001 2.060 9.379 1.00 . A A . 100 ARG HB3 1 1
15 29085 1 1 100 ARG HD2 H -4.810 -0.919 9.478 1.00 . A A . 100 ARG HD2 1 1
15 29086 1 1 100 ARG HD3 H -6.149 -1.365 10.531 1.00 . A A . 100 ARG HD3 1 1
15 29087 1 1 100 ARG HE H -5.349 -2.623 8.082 1.00 . A A . 100 ARG HE 1 1
15 29088 1 1 100 ARG HG2 H -7.706 -0.251 8.994 1.00 . A A . 100 ARG HG2 1 1
15 29089 1 1 100 ARG HG3 H -6.345 0.213 7.972 1.00 . A A . 100 ARG HG3 1 1
15 29090 1 1 100 ARG HH11 H -8.341 -2.199 10.155 1.00 . A A . 100 ARG HH11 1 1
15 29091 1 1 100 ARG HH12 H -8.289 -3.935 10.234 1.00 . A A . 100 ARG HH12 1 1
15 29092 1 1 100 ARG HH21 H -6.674 -4.175 7.115 1.00 . A A . 100 ARG HH21 1 1
15 29093 1 1 100 ARG HH22 H -7.794 -4.959 8.189 1.00 . A A . 100 ARG HH22 1 1
15 29094 1 1 100 ARG N N -4.303 1.001 11.053 1.00 . A A . 100 ARG N 1 1
15 29095 1 1 100 ARG NE N -6.071 -2.374 8.718 1.00 . A A . 100 ARG NE 1 1
15 29096 1 1 100 ARG NH1 N -7.943 -3.079 9.845 1.00 . A A . 100 ARG NH1 1 1
15 29097 1 1 100 ARG NH2 N -7.277 -4.133 7.921 1.00 . A A . 100 ARG NH2 1 1
15 29098 1 1 100 ARG O O -4.574 3.907 9.198 1.00 . A A . 100 ARG O 1 1
15 29099 1 1 101 LYS C C -3.717 5.631 11.511 1.00 . A A . 101 LYS C 1 1
15 29100 1 1 101 LYS CA C -5.147 5.095 11.598 1.00 . A A . 101 LYS CA 1 1
15 29101 1 1 101 LYS CB C -5.733 5.384 12.978 1.00 . A A . 101 LYS CB 1 1
15 29102 1 1 101 LYS CD C -8.053 5.607 12.003 1.00 . A A . 101 LYS CD 1 1
15 29103 1 1 101 LYS CE C -8.548 4.521 11.053 1.00 . A A . 101 LYS CE 1 1
15 29104 1 1 101 LYS CG C -7.205 5.029 13.118 1.00 . A A . 101 LYS CG 1 1
15 29105 1 1 101 LYS H H -5.431 3.046 12.047 1.00 . A A . 101 LYS H 1 1
15 29106 1 1 101 LYS HA H -5.758 5.591 10.859 1.00 . A A . 101 LYS HA 1 1
15 29107 1 1 101 LYS HB2 H -5.183 4.819 13.712 1.00 . A A . 101 LYS HB2 1 1
15 29108 1 1 101 LYS HB3 H -5.618 6.433 13.190 1.00 . A A . 101 LYS HB3 1 1
15 29109 1 1 101 LYS HD2 H -8.905 6.104 12.442 1.00 . A A . 101 LYS HD2 1 1
15 29110 1 1 101 LYS HD3 H -7.463 6.323 11.454 1.00 . A A . 101 LYS HD3 1 1
15 29111 1 1 101 LYS HE2 H -9.086 4.989 10.240 1.00 . A A . 101 LYS HE2 1 1
15 29112 1 1 101 LYS HE3 H -7.695 3.988 10.659 1.00 . A A . 101 LYS HE3 1 1
15 29113 1 1 101 LYS HG2 H -7.316 3.954 13.122 1.00 . A A . 101 LYS HG2 1 1
15 29114 1 1 101 LYS HG3 H -7.558 5.428 14.043 1.00 . A A . 101 LYS HG3 1 1
15 29115 1 1 101 LYS HZ1 H -10.445 3.763 11.507 1.00 . A A . 101 LYS HZ1 1 1
15 29116 1 1 101 LYS HZ2 H -9.322 3.606 12.768 1.00 . A A . 101 LYS HZ2 1 1
15 29117 1 1 101 LYS HZ3 H -9.247 2.577 11.423 1.00 . A A . 101 LYS HZ3 1 1
15 29118 1 1 101 LYS N N -5.187 3.668 11.327 1.00 . A A . 101 LYS N 1 1
15 29119 1 1 101 LYS NZ N -9.450 3.552 11.735 1.00 . A A . 101 LYS NZ 1 1
15 29120 1 1 101 LYS O O -3.483 6.728 11.015 1.00 . A A . 101 LYS O 1 1
15 29121 1 1 102 ALA C C -0.788 5.205 10.576 1.00 . A A . 102 ALA C 1 1
15 29122 1 1 102 ALA CA C -1.364 5.238 11.984 1.00 . A A . 102 ALA CA 1 1
15 29123 1 1 102 ALA CB C -0.572 4.312 12.889 1.00 . A A . 102 ALA CB 1 1
15 29124 1 1 102 ALA H H -3.017 3.976 12.377 1.00 . A A . 102 ALA H 1 1
15 29125 1 1 102 ALA HA H -1.288 6.242 12.376 1.00 . A A . 102 ALA HA 1 1
15 29126 1 1 102 ALA HB1 H -0.115 3.533 12.288 1.00 . A A . 102 ALA HB1 1 1
15 29127 1 1 102 ALA HB2 H 0.195 4.876 13.406 1.00 . A A . 102 ALA HB2 1 1
15 29128 1 1 102 ALA HB3 H -1.238 3.864 13.611 1.00 . A A . 102 ALA HB3 1 1
15 29129 1 1 102 ALA N N -2.768 4.846 11.997 1.00 . A A . 102 ALA N 1 1
15 29130 1 1 102 ALA O O -0.427 6.233 10.007 1.00 . A A . 102 ALA O 1 1
15 29131 1 1 103 TRP C C -0.713 4.602 7.645 1.00 . A A . 103 TRP C 1 1
15 29132 1 1 103 TRP CA C -0.032 3.795 8.754 1.00 . A A . 103 TRP CA 1 1
15 29133 1 1 103 TRP CB C 0.034 2.295 8.437 1.00 . A A . 103 TRP CB 1 1
15 29134 1 1 103 TRP CD1 C -2.334 1.544 7.817 1.00 . A A . 103 TRP CD1 1 1
15 29135 1 1 103 TRP CD2 C -0.843 1.352 6.164 1.00 . A A . 103 TRP CD2 1 1
15 29136 1 1 103 TRP CE2 C -2.089 0.911 5.694 1.00 . A A . 103 TRP CE2 1 1
15 29137 1 1 103 TRP CE3 C 0.251 1.322 5.294 1.00 . A A . 103 TRP CE3 1 1
15 29138 1 1 103 TRP CG C -1.023 1.760 7.524 1.00 . A A . 103 TRP CG 1 1
15 29139 1 1 103 TRP CH2 C -1.183 0.433 3.563 1.00 . A A . 103 TRP CH2 1 1
15 29140 1 1 103 TRP CZ2 C -2.272 0.447 4.394 1.00 . A A . 103 TRP CZ2 1 1
15 29141 1 1 103 TRP CZ3 C 0.066 0.864 4.003 1.00 . A A . 103 TRP CZ3 1 1
15 29142 1 1 103 TRP H H -0.851 3.228 10.616 1.00 . A A . 103 TRP H 1 1
15 29143 1 1 103 TRP HA H 0.984 4.157 8.824 1.00 . A A . 103 TRP HA 1 1
15 29144 1 1 103 TRP HB2 H 0.991 2.081 7.987 1.00 . A A . 103 TRP HB2 1 1
15 29145 1 1 103 TRP HB3 H -0.043 1.751 9.367 1.00 . A A . 103 TRP HB3 1 1
15 29146 1 1 103 TRP HD1 H -2.782 1.745 8.778 1.00 . A A . 103 TRP HD1 1 1
15 29147 1 1 103 TRP HE1 H -3.928 0.787 6.687 1.00 . A A . 103 TRP HE1 1 1
15 29148 1 1 103 TRP HE3 H 1.224 1.643 5.618 1.00 . A A . 103 TRP HE3 1 1
15 29149 1 1 103 TRP HH2 H -1.275 0.090 2.541 1.00 . A A . 103 TRP HH2 1 1
15 29150 1 1 103 TRP HZ2 H -3.232 0.106 4.044 1.00 . A A . 103 TRP HZ2 1 1
15 29151 1 1 103 TRP HZ3 H 0.898 0.833 3.310 1.00 . A A . 103 TRP HZ3 1 1
15 29152 1 1 103 TRP N N -0.630 4.006 10.059 1.00 . A A . 103 TRP N 1 1
15 29153 1 1 103 TRP NE1 N -2.981 1.029 6.723 1.00 . A A . 103 TRP NE1 1 1
15 29154 1 1 103 TRP O O -0.052 4.990 6.691 1.00 . A A . 103 TRP O 1 1
15 29155 1 1 104 LEU C C -2.138 7.144 6.886 1.00 . A A . 104 LEU C 1 1
15 29156 1 1 104 LEU CA C -2.685 5.717 6.784 1.00 . A A . 104 LEU CA 1 1
15 29157 1 1 104 LEU CB C -4.203 5.577 6.983 1.00 . A A . 104 LEU CB 1 1
15 29158 1 1 104 LEU CD1 C -5.254 7.794 7.392 1.00 . A A . 104 LEU CD1 1 1
15 29159 1 1 104 LEU CD2 C -4.706 7.095 5.023 1.00 . A A . 104 LEU CD2 1 1
15 29160 1 1 104 LEU CG C -5.137 6.638 6.411 1.00 . A A . 104 LEU CG 1 1
15 29161 1 1 104 LEU H H -2.495 4.621 8.583 1.00 . A A . 104 LEU H 1 1
15 29162 1 1 104 LEU HA H -2.417 5.319 5.815 1.00 . A A . 104 LEU HA 1 1
15 29163 1 1 104 LEU HB2 H -4.490 4.632 6.554 1.00 . A A . 104 LEU HB2 1 1
15 29164 1 1 104 LEU HB3 H -4.387 5.525 8.045 1.00 . A A . 104 LEU HB3 1 1
15 29165 1 1 104 LEU HD11 H -4.949 8.715 6.912 1.00 . A A . 104 LEU HD11 1 1
15 29166 1 1 104 LEU HD12 H -6.279 7.879 7.719 1.00 . A A . 104 LEU HD12 1 1
15 29167 1 1 104 LEU HD13 H -4.618 7.595 8.250 1.00 . A A . 104 LEU HD13 1 1
15 29168 1 1 104 LEU HD21 H -4.035 6.367 4.590 1.00 . A A . 104 LEU HD21 1 1
15 29169 1 1 104 LEU HD22 H -5.578 7.195 4.392 1.00 . A A . 104 LEU HD22 1 1
15 29170 1 1 104 LEU HD23 H -4.204 8.050 5.101 1.00 . A A . 104 LEU HD23 1 1
15 29171 1 1 104 LEU HG H -6.118 6.201 6.313 1.00 . A A . 104 LEU HG 1 1
15 29172 1 1 104 LEU N N -2.003 4.907 7.783 1.00 . A A . 104 LEU N 1 1
15 29173 1 1 104 LEU O O -1.929 7.822 5.889 1.00 . A A . 104 LEU O 1 1
15 29174 1 1 105 ARG C C -0.030 9.052 7.599 1.00 . A A . 105 ARG C 1 1
15 29175 1 1 105 ARG CA C -1.351 8.904 8.368 1.00 . A A . 105 ARG CA 1 1
15 29176 1 1 105 ARG CB C -1.103 9.143 9.861 1.00 . A A . 105 ARG CB 1 1
15 29177 1 1 105 ARG CD C -2.005 9.691 12.126 1.00 . A A . 105 ARG CD 1 1
15 29178 1 1 105 ARG CG C -2.347 9.474 10.660 1.00 . A A . 105 ARG CG 1 1
15 29179 1 1 105 ARG CZ C -3.100 10.364 14.227 1.00 . A A . 105 ARG CZ 1 1
15 29180 1 1 105 ARG H H -2.165 6.965 8.838 1.00 . A A . 105 ARG H 1 1
15 29181 1 1 105 ARG HA H -2.057 9.637 8.001 1.00 . A A . 105 ARG HA 1 1
15 29182 1 1 105 ARG HB2 H -0.663 8.251 10.284 1.00 . A A . 105 ARG HB2 1 1
15 29183 1 1 105 ARG HB3 H -0.408 9.964 9.969 1.00 . A A . 105 ARG HB3 1 1
15 29184 1 1 105 ARG HD2 H -1.593 8.775 12.521 1.00 . A A . 105 ARG HD2 1 1
15 29185 1 1 105 ARG HD3 H -1.268 10.476 12.200 1.00 . A A . 105 ARG HD3 1 1
15 29186 1 1 105 ARG HE H -4.048 10.089 12.473 1.00 . A A . 105 ARG HE 1 1
15 29187 1 1 105 ARG HG2 H -2.792 10.376 10.263 1.00 . A A . 105 ARG HG2 1 1
15 29188 1 1 105 ARG HG3 H -3.046 8.655 10.581 1.00 . A A . 105 ARG HG3 1 1
15 29189 1 1 105 ARG HH11 H -1.394 11.432 14.518 1.00 . A A . 105 ARG HH11 1 1
15 29190 1 1 105 ARG HH12 H -1.468 9.895 15.350 1.00 . A A . 105 ARG HH12 1 1
15 29191 1 1 105 ARG HH21 H -5.086 10.772 14.404 1.00 . A A . 105 ARG HH21 1 1
15 29192 1 1 105 ARG HH22 H -4.204 10.691 15.905 1.00 . A A . 105 ARG HH22 1 1
15 29193 1 1 105 ARG N N -1.903 7.573 8.116 1.00 . A A . 105 ARG N 1 1
15 29194 1 1 105 ARG NE N -3.169 10.064 12.928 1.00 . A A . 105 ARG NE 1 1
15 29195 1 1 105 ARG NH1 N -1.916 10.603 14.784 1.00 . A A . 105 ARG NH1 1 1
15 29196 1 1 105 ARG NH2 N -4.207 10.682 14.894 1.00 . A A . 105 ARG NH2 1 1
15 29197 1 1 105 ARG O O 0.298 10.138 7.126 1.00 . A A . 105 ARG O 1 1
15 29198 1 1 106 ASP C C 1.693 7.954 5.192 1.00 . A A . 106 ASP C 1 1
15 29199 1 1 106 ASP CA C 1.962 7.887 6.700 1.00 . A A . 106 ASP CA 1 1
15 29200 1 1 106 ASP CB C 2.729 6.614 7.058 1.00 . A A . 106 ASP CB 1 1
15 29201 1 1 106 ASP CG C 4.209 6.849 7.308 1.00 . A A . 106 ASP CG 1 1
15 29202 1 1 106 ASP H H 0.343 7.095 7.823 1.00 . A A . 106 ASP H 1 1
15 29203 1 1 106 ASP HA H 2.552 8.749 6.977 1.00 . A A . 106 ASP HA 1 1
15 29204 1 1 106 ASP HB2 H 2.301 6.193 7.951 1.00 . A A . 106 ASP HB2 1 1
15 29205 1 1 106 ASP HB3 H 2.626 5.905 6.256 1.00 . A A . 106 ASP HB3 1 1
15 29206 1 1 106 ASP N N 0.694 7.932 7.447 1.00 . A A . 106 ASP N 1 1
15 29207 1 1 106 ASP O O 2.571 8.292 4.396 1.00 . A A . 106 ASP O 1 1
15 29208 1 1 106 ASP OD1 O 4.870 7.500 6.480 1.00 . A A . 106 ASP OD1 1 1
15 29209 1 1 106 ASP OD2 O 4.721 6.368 8.342 1.00 . A A . 106 ASP OD2 1 1
15 29210 1 1 107 ILE C C -0.283 9.246 3.138 1.00 . A A . 107 ILE C 1 1
15 29211 1 1 107 ILE CA C -0.022 7.775 3.445 1.00 . A A . 107 ILE CA 1 1
15 29212 1 1 107 ILE CB C -1.314 6.934 3.185 1.00 . A A . 107 ILE CB 1 1
15 29213 1 1 107 ILE CD1 C -0.345 4.619 3.740 1.00 . A A . 107 ILE CD1 1 1
15 29214 1 1 107 ILE CG1 C -0.962 5.525 2.693 1.00 . A A . 107 ILE CG1 1 1
15 29215 1 1 107 ILE CG2 C -2.239 7.615 2.180 1.00 . A A . 107 ILE CG2 1 1
15 29216 1 1 107 ILE H H -0.208 7.494 5.543 1.00 . A A . 107 ILE H 1 1
15 29217 1 1 107 ILE HA H 0.764 7.411 2.801 1.00 . A A . 107 ILE HA 1 1
15 29218 1 1 107 ILE HB H -1.851 6.853 4.118 1.00 . A A . 107 ILE HB 1 1
15 29219 1 1 107 ILE HD11 H 0.734 4.708 3.700 1.00 . A A . 107 ILE HD11 1 1
15 29220 1 1 107 ILE HD12 H -0.695 4.906 4.725 1.00 . A A . 107 ILE HD12 1 1
15 29221 1 1 107 ILE HD13 H -0.634 3.586 3.538 1.00 . A A . 107 ILE HD13 1 1
15 29222 1 1 107 ILE HG12 H -1.859 5.046 2.328 1.00 . A A . 107 ILE HG12 1 1
15 29223 1 1 107 ILE HG13 H -0.256 5.610 1.882 1.00 . A A . 107 ILE HG13 1 1
15 29224 1 1 107 ILE HG21 H -1.732 8.457 1.736 1.00 . A A . 107 ILE HG21 1 1
15 29225 1 1 107 ILE HG22 H -2.512 6.917 1.405 1.00 . A A . 107 ILE HG22 1 1
15 29226 1 1 107 ILE HG23 H -3.130 7.957 2.691 1.00 . A A . 107 ILE HG23 1 1
15 29227 1 1 107 ILE N N 0.440 7.689 4.832 1.00 . A A . 107 ILE N 1 1
15 29228 1 1 107 ILE O O -0.004 9.739 2.047 1.00 . A A . 107 ILE O 1 1
15 29229 1 1 108 ALA C C 0.171 12.175 3.964 1.00 . A A . 108 ALA C 1 1
15 29230 1 1 108 ALA CA C -1.118 11.359 4.042 1.00 . A A . 108 ALA CA 1 1
15 29231 1 1 108 ALA CB C -1.967 11.802 5.224 1.00 . A A . 108 ALA CB 1 1
15 29232 1 1 108 ALA H H -1.003 9.470 4.983 1.00 . A A . 108 ALA H 1 1
15 29233 1 1 108 ALA HA H -1.689 11.519 3.139 1.00 . A A . 108 ALA HA 1 1
15 29234 1 1 108 ALA HB1 H -2.969 12.019 4.887 1.00 . A A . 108 ALA HB1 1 1
15 29235 1 1 108 ALA HB2 H -1.997 11.014 5.959 1.00 . A A . 108 ALA HB2 1 1
15 29236 1 1 108 ALA HB3 H -1.540 12.686 5.664 1.00 . A A . 108 ALA HB3 1 1
15 29237 1 1 108 ALA N N -0.817 9.938 4.142 1.00 . A A . 108 ALA N 1 1
15 29238 1 1 108 ALA O O 0.417 12.867 2.978 1.00 . A A . 108 ALA O 1 1
15 29239 1 1 109 GLU C C 3.337 12.058 4.187 1.00 . A A . 109 GLU C 1 1
15 29240 1 1 109 GLU CA C 2.289 12.766 5.054 1.00 . A A . 109 GLU CA 1 1
15 29241 1 1 109 GLU CB C 2.787 12.890 6.500 1.00 . A A . 109 GLU CB 1 1
15 29242 1 1 109 GLU CD C 3.787 11.635 8.454 1.00 . A A . 109 GLU CD 1 1
15 29243 1 1 109 GLU CG C 2.897 11.558 7.236 1.00 . A A . 109 GLU CG 1 1
15 29244 1 1 109 GLU H H 0.749 11.472 5.746 1.00 . A A . 109 GLU H 1 1
15 29245 1 1 109 GLU HA H 2.134 13.758 4.653 1.00 . A A . 109 GLU HA 1 1
15 29246 1 1 109 GLU HB2 H 3.762 13.350 6.492 1.00 . A A . 109 GLU HB2 1 1
15 29247 1 1 109 GLU HB3 H 2.104 13.526 7.049 1.00 . A A . 109 GLU HB3 1 1
15 29248 1 1 109 GLU HG2 H 1.911 11.247 7.551 1.00 . A A . 109 GLU HG2 1 1
15 29249 1 1 109 GLU HG3 H 3.306 10.823 6.561 1.00 . A A . 109 GLU HG3 1 1
15 29250 1 1 109 GLU N N 1.002 12.062 5.001 1.00 . A A . 109 GLU N 1 1
15 29251 1 1 109 GLU O O 4.474 11.821 4.613 1.00 . A A . 109 GLU O 1 1
15 29252 1 1 109 GLU OE1 O 5.023 11.728 8.290 1.00 . A A . 109 GLU OE1 1 1
15 29253 1 1 109 GLU OE2 O 3.261 11.620 9.582 1.00 . A A . 109 GLU OE2 1 1
15 29254 1 1 110 GLU C C 5.012 11.903 1.662 1.00 . A A . 110 GLU C 1 1
15 29255 1 1 110 GLU CA C 3.810 11.039 2.031 1.00 . A A . 110 GLU CA 1 1
15 29256 1 1 110 GLU CB C 3.011 10.623 0.792 1.00 . A A . 110 GLU CB 1 1
15 29257 1 1 110 GLU CD C 1.849 11.415 -1.322 1.00 . A A . 110 GLU CD 1 1
15 29258 1 1 110 GLU CG C 2.332 11.783 0.064 1.00 . A A . 110 GLU CG 1 1
15 29259 1 1 110 GLU H H 2.024 11.947 2.693 1.00 . A A . 110 GLU H 1 1
15 29260 1 1 110 GLU HA H 4.176 10.148 2.520 1.00 . A A . 110 GLU HA 1 1
15 29261 1 1 110 GLU HB2 H 3.671 10.123 0.103 1.00 . A A . 110 GLU HB2 1 1
15 29262 1 1 110 GLU HB3 H 2.245 9.930 1.110 1.00 . A A . 110 GLU HB3 1 1
15 29263 1 1 110 GLU HG2 H 1.480 12.103 0.643 1.00 . A A . 110 GLU HG2 1 1
15 29264 1 1 110 GLU HG3 H 3.034 12.600 -0.025 1.00 . A A . 110 GLU HG3 1 1
15 29265 1 1 110 GLU N N 2.942 11.722 2.970 1.00 . A A . 110 GLU N 1 1
15 29266 1 1 110 GLU O O 4.901 12.851 0.884 1.00 . A A . 110 GLU O 1 1
15 29267 1 1 110 GLU OE1 O 0.952 10.565 -1.436 1.00 . A A . 110 GLU OE1 1 1
15 29268 1 1 110 GLU OE2 O 2.368 11.987 -2.305 1.00 . A A . 110 GLU OE2 1 1
15 29269 1 1 111 GLN C C 7.226 13.784 2.012 1.00 . A A . 111 GLN C 1 1
15 29270 1 1 111 GLN CA C 7.419 12.261 2.036 1.00 . A A . 111 GLN CA 1 1
15 29271 1 1 111 GLN CB C 8.076 11.789 0.735 1.00 . A A . 111 GLN CB 1 1
15 29272 1 1 111 GLN CD C 10.250 11.587 -0.571 1.00 . A A . 111 GLN CD 1 1
15 29273 1 1 111 GLN CG C 9.576 12.013 0.723 1.00 . A A . 111 GLN CG 1 1
15 29274 1 1 111 GLN H H 6.154 10.788 2.859 1.00 . A A . 111 GLN H 1 1
15 29275 1 1 111 GLN HA H 8.070 12.013 2.858 1.00 . A A . 111 GLN HA 1 1
15 29276 1 1 111 GLN HB2 H 7.887 10.733 0.603 1.00 . A A . 111 GLN HB2 1 1
15 29277 1 1 111 GLN HB3 H 7.645 12.331 -0.096 1.00 . A A . 111 GLN HB3 1 1
15 29278 1 1 111 GLN HE21 H 8.530 10.925 -1.312 1.00 . A A . 111 GLN HE21 1 1
15 29279 1 1 111 GLN HE22 H 9.857 10.969 -2.412 1.00 . A A . 111 GLN HE22 1 1
15 29280 1 1 111 GLN HG2 H 9.765 13.065 0.879 1.00 . A A . 111 GLN HG2 1 1
15 29281 1 1 111 GLN HG3 H 10.008 11.449 1.536 1.00 . A A . 111 GLN HG3 1 1
15 29282 1 1 111 GLN N N 6.158 11.554 2.246 1.00 . A A . 111 GLN N 1 1
15 29283 1 1 111 GLN NE2 N 9.486 11.034 -1.506 1.00 . A A . 111 GLN NE2 1 1
15 29284 1 1 111 GLN O O 7.717 14.467 1.115 1.00 . A A . 111 GLN O 1 1
15 29285 1 1 111 GLN OE1 O 11.462 11.746 -0.725 1.00 . A A . 111 GLN OE1 1 1
15 29286 1 1 112 GLU C C 7.392 16.465 3.776 1.00 . A A . 112 GLU C 1 1
15 29287 1 1 112 GLU CA C 6.257 15.752 3.057 1.00 . A A . 112 GLU CA 1 1
15 29288 1 1 112 GLU CB C 4.929 16.063 3.751 1.00 . A A . 112 GLU CB 1 1
15 29289 1 1 112 GLU CD C 2.427 16.137 3.456 1.00 . A A . 112 GLU CD 1 1
15 29290 1 1 112 GLU CG C 3.717 15.443 3.078 1.00 . A A . 112 GLU CG 1 1
15 29291 1 1 112 GLU H H 6.125 13.730 3.688 1.00 . A A . 112 GLU H 1 1
15 29292 1 1 112 GLU HA H 6.213 16.113 2.041 1.00 . A A . 112 GLU HA 1 1
15 29293 1 1 112 GLU HB2 H 4.974 15.700 4.766 1.00 . A A . 112 GLU HB2 1 1
15 29294 1 1 112 GLU HB3 H 4.793 17.133 3.770 1.00 . A A . 112 GLU HB3 1 1
15 29295 1 1 112 GLU HG2 H 3.842 15.498 2.006 1.00 . A A . 112 GLU HG2 1 1
15 29296 1 1 112 GLU HG3 H 3.647 14.410 3.382 1.00 . A A . 112 GLU HG3 1 1
15 29297 1 1 112 GLU N N 6.503 14.314 2.998 1.00 . A A . 112 GLU N 1 1
15 29298 1 1 112 GLU O O 7.593 17.667 3.608 1.00 . A A . 112 GLU O 1 1
15 29299 1 1 112 GLU OE1 O 2.310 17.358 3.216 1.00 . A A . 112 GLU OE1 1 1
15 29300 1 1 112 GLU OE2 O 1.525 15.472 3.994 1.00 . A A . 112 GLU OE2 1 1
15 29301 1 1 113 LYS C C 10.395 16.539 4.291 1.00 . A A . 113 LYS C 1 1
15 29302 1 1 113 LYS CA C 9.279 16.259 5.289 1.00 . A A . 113 LYS CA 1 1
15 29303 1 1 113 LYS CB C 9.754 15.286 6.388 1.00 . A A . 113 LYS CB 1 1
15 29304 1 1 113 LYS CD C 7.457 14.592 7.190 1.00 . A A . 113 LYS CD 1 1
15 29305 1 1 113 LYS CE C 6.472 14.523 8.344 1.00 . A A . 113 LYS CE 1 1
15 29306 1 1 113 LYS CG C 8.809 15.175 7.592 1.00 . A A . 113 LYS CG 1 1
15 29307 1 1 113 LYS H H 7.947 14.754 4.638 1.00 . A A . 113 LYS H 1 1
15 29308 1 1 113 LYS HA H 8.970 17.191 5.743 1.00 . A A . 113 LYS HA 1 1
15 29309 1 1 113 LYS HB2 H 9.857 14.302 5.955 1.00 . A A . 113 LYS HB2 1 1
15 29310 1 1 113 LYS HB3 H 10.720 15.608 6.743 1.00 . A A . 113 LYS HB3 1 1
15 29311 1 1 113 LYS HD2 H 7.033 15.212 6.415 1.00 . A A . 113 LYS HD2 1 1
15 29312 1 1 113 LYS HD3 H 7.610 13.595 6.808 1.00 . A A . 113 LYS HD3 1 1
15 29313 1 1 113 LYS HE2 H 6.472 15.475 8.856 1.00 . A A . 113 LYS HE2 1 1
15 29314 1 1 113 LYS HE3 H 5.485 14.329 7.941 1.00 . A A . 113 LYS HE3 1 1
15 29315 1 1 113 LYS HG2 H 9.260 14.535 8.339 1.00 . A A . 113 LYS HG2 1 1
15 29316 1 1 113 LYS HG3 H 8.655 16.161 8.008 1.00 . A A . 113 LYS HG3 1 1
15 29317 1 1 113 LYS HZ1 H 6.756 13.821 10.291 1.00 . A A . 113 LYS HZ1 1 1
15 29318 1 1 113 LYS HZ2 H 7.770 13.093 9.145 1.00 . A A . 113 LYS HZ2 1 1
15 29319 1 1 113 LYS HZ3 H 6.135 12.660 9.222 1.00 . A A . 113 LYS HZ3 1 1
15 29320 1 1 113 LYS N N 8.146 15.710 4.561 1.00 . A A . 113 LYS N 1 1
15 29321 1 1 113 LYS NZ N 6.810 13.453 9.318 1.00 . A A . 113 LYS NZ 1 1
15 29322 1 1 113 LYS O O 11.131 17.518 4.425 1.00 . A A . 113 LYS O 1 1
15 29323 1 1 114 TYR C C 12.727 16.396 2.569 1.00 . A A . 114 TYR C 1 1
15 29324 1 1 114 TYR CA C 11.423 15.702 2.176 1.00 . A A . 114 TYR CA 1 1
15 29325 1 1 114 TYR CB C 10.788 16.396 0.965 1.00 . A A . 114 TYR CB 1 1
15 29326 1 1 114 TYR CD1 C 12.595 15.968 -0.764 1.00 . A A . 114 TYR CD1 1 1
15 29327 1 1 114 TYR CD2 C 10.371 15.258 -1.253 1.00 . A A . 114 TYR CD2 1 1
15 29328 1 1 114 TYR CE1 C 13.020 15.490 -1.993 1.00 . A A . 114 TYR CE1 1 1
15 29329 1 1 114 TYR CE2 C 10.791 14.777 -2.475 1.00 . A A . 114 TYR CE2 1 1
15 29330 1 1 114 TYR CG C 11.262 15.862 -0.372 1.00 . A A . 114 TYR CG 1 1
15 29331 1 1 114 TYR CZ C 12.109 14.898 -2.844 1.00 . A A . 114 TYR CZ 1 1
15 29332 1 1 114 TYR H H 9.802 14.931 3.277 1.00 . A A . 114 TYR H 1 1
15 29333 1 1 114 TYR HA H 11.646 14.682 1.903 1.00 . A A . 114 TYR HA 1 1
15 29334 1 1 114 TYR HB2 H 9.714 16.272 1.012 1.00 . A A . 114 TYR HB2 1 1
15 29335 1 1 114 TYR HB3 H 11.024 17.451 1.002 1.00 . A A . 114 TYR HB3 1 1
15 29336 1 1 114 TYR HD1 H 13.303 16.436 -0.095 1.00 . A A . 114 TYR HD1 1 1
15 29337 1 1 114 TYR HD2 H 9.334 15.157 -0.968 1.00 . A A . 114 TYR HD2 1 1
15 29338 1 1 114 TYR HE1 H 14.060 15.578 -2.278 1.00 . A A . 114 TYR HE1 1 1
15 29339 1 1 114 TYR HE2 H 10.082 14.311 -3.141 1.00 . A A . 114 TYR HE2 1 1
15 29340 1 1 114 TYR HH H 11.832 14.646 -4.733 1.00 . A A . 114 TYR HH 1 1
15 29341 1 1 114 TYR N N 10.458 15.656 3.282 1.00 . A A . 114 TYR N 1 1
15 29342 1 1 114 TYR O O 13.094 17.430 2.005 1.00 . A A . 114 TYR O 1 1
15 29343 1 1 114 TYR OH O 12.513 14.428 -4.072 1.00 . A A . 114 TYR OH 1 1
15 29344 1 1 115 ALA C C 15.726 16.360 2.933 1.00 . A A . 115 ALA C 1 1
15 29345 1 1 115 ALA CA C 14.671 16.370 4.030 1.00 . A A . 115 ALA CA 1 1
15 29346 1 1 115 ALA CB C 15.161 15.588 5.239 1.00 . A A . 115 ALA CB 1 1
15 29347 1 1 115 ALA H H 13.059 14.998 3.954 1.00 . A A . 115 ALA H 1 1
15 29348 1 1 115 ALA HA H 14.488 17.390 4.337 1.00 . A A . 115 ALA HA 1 1
15 29349 1 1 115 ALA HB1 H 14.672 15.954 6.128 1.00 . A A . 115 ALA HB1 1 1
15 29350 1 1 115 ALA HB2 H 14.934 14.537 5.106 1.00 . A A . 115 ALA HB2 1 1
15 29351 1 1 115 ALA HB3 H 16.227 15.716 5.341 1.00 . A A . 115 ALA HB3 1 1
15 29352 1 1 115 ALA N N 13.413 15.817 3.546 1.00 . A A . 115 ALA N 1 1
15 29353 1 1 115 ALA O O 16.256 17.403 2.546 1.00 . A A . 115 ALA O 1 1
15 29354 1 1 116 ALA C C 16.331 14.588 0.080 1.00 . A A . 116 ALA C 1 1
15 29355 1 1 116 ALA CA C 17.005 15.017 1.373 1.00 . A A . 116 ALA CA 1 1
15 29356 1 1 116 ALA CB C 18.051 13.994 1.783 1.00 . A A . 116 ALA CB 1 1
15 29357 1 1 116 ALA H H 15.562 14.379 2.777 1.00 . A A . 116 ALA H 1 1
15 29358 1 1 116 ALA HA H 17.495 15.964 1.220 1.00 . A A . 116 ALA HA 1 1
15 29359 1 1 116 ALA HB1 H 18.886 14.500 2.250 1.00 . A A . 116 ALA HB1 1 1
15 29360 1 1 116 ALA HB2 H 17.615 13.295 2.481 1.00 . A A . 116 ALA HB2 1 1
15 29361 1 1 116 ALA HB3 H 18.397 13.460 0.909 1.00 . A A . 116 ALA HB3 1 1
15 29362 1 1 116 ALA N N 16.022 15.175 2.429 1.00 . A A . 116 ALA N 1 1
15 29363 1 1 116 ALA O O 15.259 13.974 0.102 1.00 . A A . 116 ALA O 1 1
15 29364 1 1 117 GLU C C 16.854 13.097 -2.689 1.00 . A A . 117 GLU C 1 1
15 29365 1 1 117 GLU CA C 16.406 14.499 -2.333 1.00 . A A . 117 GLU CA 1 1
15 29366 1 1 117 GLU CB C 16.823 15.470 -3.427 1.00 . A A . 117 GLU CB 1 1
15 29367 1 1 117 GLU CD C 16.791 17.827 -4.288 1.00 . A A . 117 GLU CD 1 1
15 29368 1 1 117 GLU CG C 16.260 16.865 -3.249 1.00 . A A . 117 GLU CG 1 1
15 29369 1 1 117 GLU H H 17.822 15.361 -1.008 1.00 . A A . 117 GLU H 1 1
15 29370 1 1 117 GLU HA H 15.330 14.505 -2.244 1.00 . A A . 117 GLU HA 1 1
15 29371 1 1 117 GLU HB2 H 17.901 15.538 -3.442 1.00 . A A . 117 GLU HB2 1 1
15 29372 1 1 117 GLU HB3 H 16.483 15.083 -4.377 1.00 . A A . 117 GLU HB3 1 1
15 29373 1 1 117 GLU HG2 H 15.183 16.821 -3.329 1.00 . A A . 117 GLU HG2 1 1
15 29374 1 1 117 GLU HG3 H 16.534 17.225 -2.271 1.00 . A A . 117 GLU HG3 1 1
15 29375 1 1 117 GLU N N 16.958 14.885 -1.044 1.00 . A A . 117 GLU N 1 1
15 29376 1 1 117 GLU O O 17.604 12.888 -3.645 1.00 . A A . 117 GLU O 1 1
15 29377 1 1 117 GLU OE1 O 18.005 18.115 -4.263 1.00 . A A . 117 GLU OE1 1 1
15 29378 1 1 117 GLU OE2 O 16.008 18.281 -5.148 1.00 . A A . 117 GLU OE2 1 1
15 29379 1 1 118 ARG C C 15.588 9.944 -1.598 1.00 . A A . 118 ARG C 1 1
15 29380 1 1 118 ARG CA C 16.743 10.769 -2.103 1.00 . A A . 118 ARG CA 1 1
15 29381 1 1 118 ARG CB C 18.028 10.466 -1.342 1.00 . A A . 118 ARG CB 1 1
15 29382 1 1 118 ARG CD C 20.150 9.165 -1.158 1.00 . A A . 118 ARG CD 1 1
15 29383 1 1 118 ARG CG C 18.872 9.363 -1.953 1.00 . A A . 118 ARG CG 1 1
15 29384 1 1 118 ARG CZ C 21.894 10.572 -0.145 1.00 . A A . 118 ARG CZ 1 1
15 29385 1 1 118 ARG H H 15.809 12.375 -1.149 1.00 . A A . 118 ARG H 1 1
15 29386 1 1 118 ARG HA H 16.886 10.591 -3.157 1.00 . A A . 118 ARG HA 1 1
15 29387 1 1 118 ARG HB2 H 18.623 11.368 -1.308 1.00 . A A . 118 ARG HB2 1 1
15 29388 1 1 118 ARG HB3 H 17.774 10.178 -0.333 1.00 . A A . 118 ARG HB3 1 1
15 29389 1 1 118 ARG HD2 H 19.901 8.745 -0.195 1.00 . A A . 118 ARG HD2 1 1
15 29390 1 1 118 ARG HD3 H 20.795 8.485 -1.691 1.00 . A A . 118 ARG HD3 1 1
15 29391 1 1 118 ARG HE H 20.525 11.220 -1.447 1.00 . A A . 118 ARG HE 1 1
15 29392 1 1 118 ARG HG2 H 18.308 8.442 -1.951 1.00 . A A . 118 ARG HG2 1 1
15 29393 1 1 118 ARG HG3 H 19.128 9.633 -2.967 1.00 . A A . 118 ARG HG3 1 1
15 29394 1 1 118 ARG HH11 H 21.776 9.463 1.546 1.00 . A A . 118 ARG HH11 1 1
15 29395 1 1 118 ARG HH12 H 23.071 9.038 0.459 1.00 . A A . 118 ARG HH12 1 1
15 29396 1 1 118 ARG HH21 H 23.165 12.070 -0.616 1.00 . A A . 118 ARG HH21 1 1
15 29397 1 1 118 ARG HH22 H 21.996 12.448 0.608 1.00 . A A . 118 ARG HH22 1 1
15 29398 1 1 118 ARG N N 16.399 12.145 -1.904 1.00 . A A . 118 ARG N 1 1
15 29399 1 1 118 ARG NE N 20.857 10.430 -0.958 1.00 . A A . 118 ARG NE 1 1
15 29400 1 1 118 ARG NH1 N 22.241 9.575 0.657 1.00 . A A . 118 ARG NH1 1 1
15 29401 1 1 118 ARG NH2 N 22.445 11.764 0.017 1.00 . A A . 118 ARG NH2 1 1
15 29402 1 1 118 ARG O O 14.786 9.435 -2.382 1.00 . A A . 118 ARG O 1 1
15 29403 1 1 119 ASP C C 14.464 9.309 1.846 1.00 . A A . 119 ASP C 1 1
15 29404 1 1 119 ASP CA C 14.433 9.118 0.335 1.00 . A A . 119 ASP CA 1 1
15 29405 1 1 119 ASP CB C 14.572 7.663 0.007 1.00 . A A . 119 ASP CB 1 1
15 29406 1 1 119 ASP CG C 15.660 6.978 0.800 1.00 . A A . 119 ASP CG 1 1
15 29407 1 1 119 ASP H H 16.136 10.269 0.283 1.00 . A A . 119 ASP H 1 1
15 29408 1 1 119 ASP HA H 13.497 9.484 -0.055 1.00 . A A . 119 ASP HA 1 1
15 29409 1 1 119 ASP HB2 H 13.654 7.210 0.227 1.00 . A A . 119 ASP HB2 1 1
15 29410 1 1 119 ASP HB3 H 14.789 7.552 -1.048 1.00 . A A . 119 ASP HB3 1 1
15 29411 1 1 119 ASP N N 15.488 9.842 -0.284 1.00 . A A . 119 ASP N 1 1
15 29412 1 1 119 ASP O O 13.574 8.772 2.535 1.00 . A A . 119 ASP O 1 1
15 29413 1 1 119 ASP OXT O 15.389 9.988 2.337 1.00 . A A . 119 ASP OXT 1 1
15 29414 1 1 119 ASP OD1 O 16.838 7.365 0.675 1.00 . A A . 119 ASP OD1 1 1
15 29415 1 1 119 ASP OD2 O 15.340 6.041 1.556 1.00 . A A . 119 ASP OD2 1 1
16 29416 1 1 1 MET C C 20.374 9.846 12.473 1.00 . A A . 1 MET C 1 1
16 29417 1 1 1 MET CA C 20.563 9.812 13.985 1.00 . A A . 1 MET CA 1 1
16 29418 1 1 1 MET CB C 19.266 9.397 14.696 1.00 . A A . 1 MET CB 1 1
16 29419 1 1 1 MET CE C 17.063 10.084 16.932 1.00 . A A . 1 MET CE 1 1
16 29420 1 1 1 MET CG C 18.045 10.247 14.339 1.00 . A A . 1 MET CG 1 1
16 29421 1 1 1 MET H1 H 20.526 11.862 13.842 1.00 . A A . 1 MET H1 1 1
16 29422 1 1 1 MET H2 H 22.003 11.205 14.439 1.00 . A A . 1 MET H2 1 1
16 29423 1 1 1 MET H3 H 20.611 11.262 15.447 1.00 . A A . 1 MET H3 1 1
16 29424 1 1 1 MET HA H 21.349 9.109 14.227 1.00 . A A . 1 MET HA 1 1
16 29425 1 1 1 MET HB2 H 19.051 8.372 14.444 1.00 . A A . 1 MET HB2 1 1
16 29426 1 1 1 MET HB3 H 19.425 9.468 15.764 1.00 . A A . 1 MET HB3 1 1
16 29427 1 1 1 MET HE1 H 17.059 11.149 17.112 1.00 . A A . 1 MET HE1 1 1
16 29428 1 1 1 MET HE2 H 16.376 9.600 17.612 1.00 . A A . 1 MET HE2 1 1
16 29429 1 1 1 MET HE3 H 18.060 9.698 17.089 1.00 . A A . 1 MET HE3 1 1
16 29430 1 1 1 MET HG2 H 18.263 11.279 14.569 1.00 . A A . 1 MET HG2 1 1
16 29431 1 1 1 MET HG3 H 17.850 10.152 13.282 1.00 . A A . 1 MET HG3 1 1
16 29432 1 1 1 MET N N 20.961 11.153 14.473 1.00 . A A . 1 MET N 1 1
16 29433 1 1 1 MET O O 20.203 10.922 11.895 1.00 . A A . 1 MET O 1 1
16 29434 1 1 1 MET SD S 16.557 9.759 15.245 1.00 . A A . 1 MET SD 1 1
16 29435 1 1 2 GLY C C 20.147 7.236 9.841 1.00 . A A . 2 GLY C 1 1
16 29436 1 1 2 GLY CA C 20.246 8.646 10.388 1.00 . A A . 2 GLY CA 1 1
16 29437 1 1 2 GLY H H 20.559 7.849 12.332 1.00 . A A . 2 GLY H 1 1
16 29438 1 1 2 GLY HA2 H 19.349 9.187 10.128 1.00 . A A . 2 GLY HA2 1 1
16 29439 1 1 2 GLY HA3 H 21.092 9.140 9.930 1.00 . A A . 2 GLY HA3 1 1
16 29440 1 1 2 GLY N N 20.412 8.685 11.828 1.00 . A A . 2 GLY N 1 1
16 29441 1 1 2 GLY O O 21.133 6.686 9.349 1.00 . A A . 2 GLY O 1 1
16 29442 1 1 3 ASP C C 18.532 5.324 7.905 1.00 . A A . 3 ASP C 1 1
16 29443 1 1 3 ASP CA C 18.732 5.303 9.421 1.00 . A A . 3 ASP CA 1 1
16 29444 1 1 3 ASP CB C 17.529 4.651 10.131 1.00 . A A . 3 ASP CB 1 1
16 29445 1 1 3 ASP CG C 16.281 5.524 10.170 1.00 . A A . 3 ASP CG 1 1
16 29446 1 1 3 ASP H H 18.208 7.149 10.316 1.00 . A A . 3 ASP H 1 1
16 29447 1 1 3 ASP HA H 19.619 4.724 9.638 1.00 . A A . 3 ASP HA 1 1
16 29448 1 1 3 ASP HB2 H 17.282 3.734 9.617 1.00 . A A . 3 ASP HB2 1 1
16 29449 1 1 3 ASP HB3 H 17.807 4.421 11.149 1.00 . A A . 3 ASP HB3 1 1
16 29450 1 1 3 ASP N N 18.959 6.655 9.919 1.00 . A A . 3 ASP N 1 1
16 29451 1 1 3 ASP O O 17.418 5.448 7.409 1.00 . A A . 3 ASP O 1 1
16 29452 1 1 3 ASP OD1 O 16.334 6.630 10.760 1.00 . A A . 3 ASP OD1 1 1
16 29453 1 1 3 ASP OD2 O 15.234 5.096 9.642 1.00 . A A . 3 ASP OD2 1 1
16 29454 1 1 4 THR C C 19.164 3.914 5.126 1.00 . A A . 4 THR C 1 1
16 29455 1 1 4 THR CA C 19.563 5.266 5.710 1.00 . A A . 4 THR CA 1 1
16 29456 1 1 4 THR CB C 20.914 5.711 5.143 1.00 . A A . 4 THR CB 1 1
16 29457 1 1 4 THR CG2 C 20.889 5.985 3.654 1.00 . A A . 4 THR CG2 1 1
16 29458 1 1 4 THR H H 20.504 5.140 7.602 1.00 . A A . 4 THR H 1 1
16 29459 1 1 4 THR HA H 18.814 5.993 5.442 1.00 . A A . 4 THR HA 1 1
16 29460 1 1 4 THR HB H 21.640 4.931 5.322 1.00 . A A . 4 THR HB 1 1
16 29461 1 1 4 THR HG1 H 22.030 6.653 6.468 1.00 . A A . 4 THR HG1 1 1
16 29462 1 1 4 THR HG21 H 20.211 5.298 3.170 1.00 . A A . 4 THR HG21 1 1
16 29463 1 1 4 THR HG22 H 21.885 5.850 3.256 1.00 . A A . 4 THR HG22 1 1
16 29464 1 1 4 THR HG23 H 20.563 6.998 3.476 1.00 . A A . 4 THR HG23 1 1
16 29465 1 1 4 THR N N 19.628 5.227 7.164 1.00 . A A . 4 THR N 1 1
16 29466 1 1 4 THR O O 19.938 2.956 5.156 1.00 . A A . 4 THR O 1 1
16 29467 1 1 4 THR OG1 O 21.367 6.892 5.790 1.00 . A A . 4 THR OG1 1 1
16 29468 1 1 5 GLY C C 16.514 2.863 2.879 1.00 . A A . 5 GLY C 1 1
16 29469 1 1 5 GLY CA C 17.499 2.613 3.998 1.00 . A A . 5 GLY CA 1 1
16 29470 1 1 5 GLY H H 17.381 4.644 4.585 1.00 . A A . 5 GLY H 1 1
16 29471 1 1 5 GLY HA2 H 18.353 2.073 3.608 1.00 . A A . 5 GLY HA2 1 1
16 29472 1 1 5 GLY HA3 H 17.024 2.015 4.759 1.00 . A A . 5 GLY HA3 1 1
16 29473 1 1 5 GLY N N 17.962 3.846 4.588 1.00 . A A . 5 GLY N 1 1
16 29474 1 1 5 GLY O O 15.528 3.573 3.063 1.00 . A A . 5 GLY O 1 1
16 29475 1 1 6 LYS C C 14.714 1.497 0.697 1.00 . A A . 6 LYS C 1 1
16 29476 1 1 6 LYS CA C 15.886 2.462 0.571 1.00 . A A . 6 LYS CA 1 1
16 29477 1 1 6 LYS CB C 16.644 2.246 -0.751 1.00 . A A . 6 LYS CB 1 1
16 29478 1 1 6 LYS CD C 18.382 4.044 -0.348 1.00 . A A . 6 LYS CD 1 1
16 29479 1 1 6 LYS CE C 18.711 5.501 -0.635 1.00 . A A . 6 LYS CE 1 1
16 29480 1 1 6 LYS CG C 17.303 3.519 -1.287 1.00 . A A . 6 LYS CG 1 1
16 29481 1 1 6 LYS H H 17.577 1.734 1.620 1.00 . A A . 6 LYS H 1 1
16 29482 1 1 6 LYS HA H 15.506 3.471 0.600 1.00 . A A . 6 LYS HA 1 1
16 29483 1 1 6 LYS HB2 H 17.417 1.507 -0.593 1.00 . A A . 6 LYS HB2 1 1
16 29484 1 1 6 LYS HB3 H 15.954 1.877 -1.495 1.00 . A A . 6 LYS HB3 1 1
16 29485 1 1 6 LYS HD2 H 18.030 3.962 0.666 1.00 . A A . 6 LYS HD2 1 1
16 29486 1 1 6 LYS HD3 H 19.277 3.449 -0.469 1.00 . A A . 6 LYS HD3 1 1
16 29487 1 1 6 LYS HE2 H 19.588 5.784 -0.067 1.00 . A A . 6 LYS HE2 1 1
16 29488 1 1 6 LYS HE3 H 18.918 5.604 -1.689 1.00 . A A . 6 LYS HE3 1 1
16 29489 1 1 6 LYS HG2 H 17.748 3.308 -2.249 1.00 . A A . 6 LYS HG2 1 1
16 29490 1 1 6 LYS HG3 H 16.546 4.281 -1.408 1.00 . A A . 6 LYS HG3 1 1
16 29491 1 1 6 LYS HZ1 H 17.286 6.231 0.712 1.00 . A A . 6 LYS HZ1 1 1
16 29492 1 1 6 LYS HZ2 H 16.772 6.237 -0.905 1.00 . A A . 6 LYS HZ2 1 1
16 29493 1 1 6 LYS HZ3 H 17.878 7.399 -0.363 1.00 . A A . 6 LYS HZ3 1 1
16 29494 1 1 6 LYS N N 16.775 2.290 1.713 1.00 . A A . 6 LYS N 1 1
16 29495 1 1 6 LYS NZ N 17.585 6.403 -0.274 1.00 . A A . 6 LYS NZ 1 1
16 29496 1 1 6 LYS O O 13.590 1.772 0.263 1.00 . A A . 6 LYS O 1 1
16 29497 1 1 7 LEU C C 13.975 -0.880 3.104 1.00 . A A . 7 LEU C 1 1
16 29498 1 1 7 LEU CA C 14.003 -0.642 1.600 1.00 . A A . 7 LEU CA 1 1
16 29499 1 1 7 LEU CB C 14.354 -1.928 0.844 1.00 . A A . 7 LEU CB 1 1
16 29500 1 1 7 LEU CD1 C 12.115 -2.453 -0.177 1.00 . A A . 7 LEU CD1 1 1
16 29501 1 1 7 LEU CD2 C 13.750 -4.294 0.219 1.00 . A A . 7 LEU CD2 1 1
16 29502 1 1 7 LEU CG C 13.225 -2.960 0.732 1.00 . A A . 7 LEU CG 1 1
16 29503 1 1 7 LEU H H 15.902 0.255 1.694 1.00 . A A . 7 LEU H 1 1
16 29504 1 1 7 LEU HA H 13.038 -0.279 1.277 1.00 . A A . 7 LEU HA 1 1
16 29505 1 1 7 LEU HB2 H 14.664 -1.658 -0.152 1.00 . A A . 7 LEU HB2 1 1
16 29506 1 1 7 LEU HB3 H 15.191 -2.390 1.352 1.00 . A A . 7 LEU HB3 1 1
16 29507 1 1 7 LEU HD11 H 11.267 -2.159 0.424 1.00 . A A . 7 LEU HD11 1 1
16 29508 1 1 7 LEU HD12 H 12.466 -1.603 -0.738 1.00 . A A . 7 LEU HD12 1 1
16 29509 1 1 7 LEU HD13 H 11.821 -3.240 -0.858 1.00 . A A . 7 LEU HD13 1 1
16 29510 1 1 7 LEU HD21 H 14.005 -4.924 1.058 1.00 . A A . 7 LEU HD21 1 1
16 29511 1 1 7 LEU HD22 H 12.985 -4.774 -0.378 1.00 . A A . 7 LEU HD22 1 1
16 29512 1 1 7 LEU HD23 H 14.628 -4.132 -0.388 1.00 . A A . 7 LEU HD23 1 1
16 29513 1 1 7 LEU HG H 12.799 -3.122 1.712 1.00 . A A . 7 LEU HG 1 1
16 29514 1 1 7 LEU N N 14.991 0.382 1.342 1.00 . A A . 7 LEU N 1 1
16 29515 1 1 7 LEU O O 13.642 0.032 3.858 1.00 . A A . 7 LEU O 1 1
16 29516 1 1 8 GLY C C 13.053 -2.186 5.666 1.00 . A A . 8 GLY C 1 1
16 29517 1 1 8 GLY CA C 14.389 -2.367 4.969 1.00 . A A . 8 GLY CA 1 1
16 29518 1 1 8 GLY H H 14.643 -2.760 2.902 1.00 . A A . 8 GLY H 1 1
16 29519 1 1 8 GLY HA2 H 14.728 -3.381 5.115 1.00 . A A . 8 GLY HA2 1 1
16 29520 1 1 8 GLY HA3 H 15.099 -1.695 5.431 1.00 . A A . 8 GLY HA3 1 1
16 29521 1 1 8 GLY N N 14.355 -2.078 3.544 1.00 . A A . 8 GLY N 1 1
16 29522 1 1 8 GLY O O 12.988 -2.256 6.893 1.00 . A A . 8 GLY O 1 1
16 29523 1 1 9 ARG C C 10.675 -0.495 6.406 1.00 . A A . 9 ARG C 1 1
16 29524 1 1 9 ARG CA C 10.661 -1.706 5.474 1.00 . A A . 9 ARG CA 1 1
16 29525 1 1 9 ARG CB C 10.210 -2.968 6.199 1.00 . A A . 9 ARG CB 1 1
16 29526 1 1 9 ARG CD C 10.275 -5.489 6.032 1.00 . A A . 9 ARG CD 1 1
16 29527 1 1 9 ARG CG C 10.172 -4.178 5.279 1.00 . A A . 9 ARG CG 1 1
16 29528 1 1 9 ARG CZ C 10.527 -7.876 5.498 1.00 . A A . 9 ARG CZ 1 1
16 29529 1 1 9 ARG H H 12.100 -1.864 3.926 1.00 . A A . 9 ARG H 1 1
16 29530 1 1 9 ARG HA H 9.971 -1.502 4.666 1.00 . A A . 9 ARG HA 1 1
16 29531 1 1 9 ARG HB2 H 10.899 -3.173 7.004 1.00 . A A . 9 ARG HB2 1 1
16 29532 1 1 9 ARG HB3 H 9.226 -2.807 6.603 1.00 . A A . 9 ARG HB3 1 1
16 29533 1 1 9 ARG HD2 H 11.128 -5.449 6.694 1.00 . A A . 9 ARG HD2 1 1
16 29534 1 1 9 ARG HD3 H 9.374 -5.640 6.607 1.00 . A A . 9 ARG HD3 1 1
16 29535 1 1 9 ARG HE H 10.492 -6.395 4.145 1.00 . A A . 9 ARG HE 1 1
16 29536 1 1 9 ARG HG2 H 9.245 -4.171 4.720 1.00 . A A . 9 ARG HG2 1 1
16 29537 1 1 9 ARG HG3 H 11.004 -4.111 4.597 1.00 . A A . 9 ARG HG3 1 1
16 29538 1 1 9 ARG HH11 H 10.861 -8.290 7.456 1.00 . A A . 9 ARG HH11 1 1
16 29539 1 1 9 ARG HH12 H 9.235 -8.589 6.887 1.00 . A A . 9 ARG HH12 1 1
16 29540 1 1 9 ARG HH21 H 11.525 -8.834 4.024 1.00 . A A . 9 ARG HH21 1 1
16 29541 1 1 9 ARG HH22 H 9.928 -9.443 4.369 1.00 . A A . 9 ARG HH22 1 1
16 29542 1 1 9 ARG N N 11.985 -1.925 4.897 1.00 . A A . 9 ARG N 1 1
16 29543 1 1 9 ARG NE N 10.438 -6.607 5.113 1.00 . A A . 9 ARG NE 1 1
16 29544 1 1 9 ARG NH1 N 10.161 -8.218 6.725 1.00 . A A . 9 ARG NH1 1 1
16 29545 1 1 9 ARG NH2 N 10.689 -8.818 4.587 1.00 . A A . 9 ARG NH2 1 1
16 29546 1 1 9 ARG O O 10.439 -0.607 7.610 1.00 . A A . 9 ARG O 1 1
16 29547 1 1 10 ILE C C 9.638 2.387 7.001 1.00 . A A . 10 ILE C 1 1
16 29548 1 1 10 ILE CA C 11.024 1.928 6.531 1.00 . A A . 10 ILE CA 1 1
16 29549 1 1 10 ILE CB C 11.675 3.037 5.655 1.00 . A A . 10 ILE CB 1 1
16 29550 1 1 10 ILE CD1 C 12.553 4.428 7.578 1.00 . A A . 10 ILE CD1 1 1
16 29551 1 1 10 ILE CG1 C 11.661 4.393 6.366 1.00 . A A . 10 ILE CG1 1 1
16 29552 1 1 10 ILE CG2 C 10.984 3.140 4.311 1.00 . A A . 10 ILE CG2 1 1
16 29553 1 1 10 ILE H H 11.130 0.663 4.847 1.00 . A A . 10 ILE H 1 1
16 29554 1 1 10 ILE HA H 11.650 1.781 7.405 1.00 . A A . 10 ILE HA 1 1
16 29555 1 1 10 ILE HB H 12.703 2.754 5.469 1.00 . A A . 10 ILE HB 1 1
16 29556 1 1 10 ILE HD11 H 13.568 4.258 7.268 1.00 . A A . 10 ILE HD11 1 1
16 29557 1 1 10 ILE HD12 H 12.477 5.393 8.066 1.00 . A A . 10 ILE HD12 1 1
16 29558 1 1 10 ILE HD13 H 12.253 3.652 8.261 1.00 . A A . 10 ILE HD13 1 1
16 29559 1 1 10 ILE HG12 H 12.003 5.151 5.678 1.00 . A A . 10 ILE HG12 1 1
16 29560 1 1 10 ILE HG13 H 10.655 4.626 6.685 1.00 . A A . 10 ILE HG13 1 1
16 29561 1 1 10 ILE HG21 H 10.497 4.099 4.231 1.00 . A A . 10 ILE HG21 1 1
16 29562 1 1 10 ILE HG22 H 11.714 3.035 3.526 1.00 . A A . 10 ILE HG22 1 1
16 29563 1 1 10 ILE HG23 H 10.251 2.356 4.231 1.00 . A A . 10 ILE HG23 1 1
16 29564 1 1 10 ILE N N 10.963 0.660 5.812 1.00 . A A . 10 ILE N 1 1
16 29565 1 1 10 ILE O O 9.497 2.860 8.129 1.00 . A A . 10 ILE O 1 1
16 29566 1 1 11 ILE C C 6.512 1.544 7.182 1.00 . A A . 11 ILE C 1 1
16 29567 1 1 11 ILE CA C 7.285 2.699 6.555 1.00 . A A . 11 ILE CA 1 1
16 29568 1 1 11 ILE CB C 6.492 3.296 5.367 1.00 . A A . 11 ILE CB 1 1
16 29569 1 1 11 ILE CD1 C 6.647 4.964 3.457 1.00 . A A . 11 ILE CD1 1 1
16 29570 1 1 11 ILE CG1 C 7.345 4.316 4.622 1.00 . A A . 11 ILE CG1 1 1
16 29571 1 1 11 ILE CG2 C 5.191 3.925 5.833 1.00 . A A . 11 ILE CG2 1 1
16 29572 1 1 11 ILE H H 8.751 1.892 5.261 1.00 . A A . 11 ILE H 1 1
16 29573 1 1 11 ILE HA H 7.409 3.476 7.305 1.00 . A A . 11 ILE HA 1 1
16 29574 1 1 11 ILE HB H 6.240 2.496 4.696 1.00 . A A . 11 ILE HB 1 1
16 29575 1 1 11 ILE HD11 H 6.218 5.906 3.767 1.00 . A A . 11 ILE HD11 1 1
16 29576 1 1 11 ILE HD12 H 7.368 5.137 2.673 1.00 . A A . 11 ILE HD12 1 1
16 29577 1 1 11 ILE HD13 H 5.864 4.305 3.097 1.00 . A A . 11 ILE HD13 1 1
16 29578 1 1 11 ILE HG12 H 7.655 5.094 5.303 1.00 . A A . 11 ILE HG12 1 1
16 29579 1 1 11 ILE HG13 H 8.211 3.812 4.234 1.00 . A A . 11 ILE HG13 1 1
16 29580 1 1 11 ILE HG21 H 5.387 4.636 6.626 1.00 . A A . 11 ILE HG21 1 1
16 29581 1 1 11 ILE HG22 H 4.724 4.430 5.001 1.00 . A A . 11 ILE HG22 1 1
16 29582 1 1 11 ILE HG23 H 4.533 3.148 6.194 1.00 . A A . 11 ILE HG23 1 1
16 29583 1 1 11 ILE N N 8.613 2.269 6.154 1.00 . A A . 11 ILE N 1 1
16 29584 1 1 11 ILE O O 6.717 1.220 8.354 1.00 . A A . 11 ILE O 1 1
16 29585 1 1 12 ARG C C 4.343 -1.083 5.791 1.00 . A A . 12 ARG C 1 1
16 29586 1 1 12 ARG CA C 4.818 -0.179 6.925 1.00 . A A . 12 ARG CA 1 1
16 29587 1 1 12 ARG CB C 3.621 0.383 7.702 1.00 . A A . 12 ARG CB 1 1
16 29588 1 1 12 ARG CD C 1.852 0.023 9.462 1.00 . A A . 12 ARG CD 1 1
16 29589 1 1 12 ARG CG C 2.910 -0.634 8.591 1.00 . A A . 12 ARG CG 1 1
16 29590 1 1 12 ARG CZ C 1.756 1.676 11.251 1.00 . A A . 12 ARG CZ 1 1
16 29591 1 1 12 ARG H H 5.491 1.228 5.485 1.00 . A A . 12 ARG H 1 1
16 29592 1 1 12 ARG HA H 5.436 -0.757 7.592 1.00 . A A . 12 ARG HA 1 1
16 29593 1 1 12 ARG HB2 H 3.967 1.197 8.322 1.00 . A A . 12 ARG HB2 1 1
16 29594 1 1 12 ARG HB3 H 2.903 0.765 6.991 1.00 . A A . 12 ARG HB3 1 1
16 29595 1 1 12 ARG HD2 H 1.220 0.646 8.847 1.00 . A A . 12 ARG HD2 1 1
16 29596 1 1 12 ARG HD3 H 1.256 -0.746 9.933 1.00 . A A . 12 ARG HD3 1 1
16 29597 1 1 12 ARG HE H 3.413 0.728 10.667 1.00 . A A . 12 ARG HE 1 1
16 29598 1 1 12 ARG HG2 H 2.437 -1.379 7.968 1.00 . A A . 12 ARG HG2 1 1
16 29599 1 1 12 ARG HG3 H 3.641 -1.105 9.230 1.00 . A A . 12 ARG HG3 1 1
16 29600 1 1 12 ARG HH11 H 0.629 3.040 10.259 1.00 . A A . 12 ARG HH11 1 1
16 29601 1 1 12 ARG HH12 H -0.222 1.642 10.848 1.00 . A A . 12 ARG HH12 1 1
16 29602 1 1 12 ARG HH21 H 2.620 1.807 13.066 1.00 . A A . 12 ARG HH21 1 1
16 29603 1 1 12 ARG HH22 H 2.407 3.312 12.220 1.00 . A A . 12 ARG HH22 1 1
16 29604 1 1 12 ARG N N 5.620 0.928 6.413 1.00 . A A . 12 ARG N 1 1
16 29605 1 1 12 ARG NE N 2.445 0.838 10.500 1.00 . A A . 12 ARG NE 1 1
16 29606 1 1 12 ARG NH1 N 0.619 2.178 10.793 1.00 . A A . 12 ARG NH1 1 1
16 29607 1 1 12 ARG NH2 N 2.382 2.309 12.222 1.00 . A A . 12 ARG NH2 1 1
16 29608 1 1 12 ARG O O 4.428 -0.718 4.616 1.00 . A A . 12 ARG O 1 1
16 29609 1 1 13 HIS C C 2.289 -4.137 5.715 1.00 . A A . 13 HIS C 1 1
16 29610 1 1 13 HIS CA C 3.341 -3.187 5.129 1.00 . A A . 13 HIS CA 1 1
16 29611 1 1 13 HIS CB C 4.501 -3.969 4.490 1.00 . A A . 13 HIS CB 1 1
16 29612 1 1 13 HIS CD2 C 5.420 -4.799 6.788 1.00 . A A . 13 HIS CD2 1 1
16 29613 1 1 13 HIS CE1 C 6.900 -6.207 6.018 1.00 . A A . 13 HIS CE1 1 1
16 29614 1 1 13 HIS CG C 5.362 -4.754 5.434 1.00 . A A . 13 HIS CG 1 1
16 29615 1 1 13 HIS H H 3.782 -2.508 7.085 1.00 . A A . 13 HIS H 1 1
16 29616 1 1 13 HIS HA H 2.863 -2.586 4.359 1.00 . A A . 13 HIS HA 1 1
16 29617 1 1 13 HIS HB2 H 4.095 -4.667 3.775 1.00 . A A . 13 HIS HB2 1 1
16 29618 1 1 13 HIS HB3 H 5.145 -3.274 3.970 1.00 . A A . 13 HIS HB3 1 1
16 29619 1 1 13 HIS HD1 H 6.521 -5.821 4.043 1.00 . A A . 13 HIS HD1 1 1
16 29620 1 1 13 HIS HD2 H 4.822 -4.215 7.474 1.00 . A A . 13 HIS HD2 1 1
16 29621 1 1 13 HIS HE1 H 7.695 -6.937 5.964 1.00 . A A . 13 HIS HE1 1 1
16 29622 1 1 13 HIS HE2 H 6.551 -6.050 8.042 1.00 . A A . 13 HIS HE2 1 1
16 29623 1 1 13 HIS N N 3.832 -2.259 6.135 1.00 . A A . 13 HIS N 1 1
16 29624 1 1 13 HIS ND1 N 6.306 -5.643 4.987 1.00 . A A . 13 HIS ND1 1 1
16 29625 1 1 13 HIS NE2 N 6.383 -5.710 7.124 1.00 . A A . 13 HIS NE2 1 1
16 29626 1 1 13 HIS O O 2.602 -5.236 6.171 1.00 . A A . 13 HIS O 1 1
16 29627 1 1 14 ASP C C -0.943 -5.018 5.114 1.00 . A A . 14 ASP C 1 1
16 29628 1 1 14 ASP CA C -0.061 -4.491 6.234 1.00 . A A . 14 ASP CA 1 1
16 29629 1 1 14 ASP CB C -0.871 -3.654 7.233 1.00 . A A . 14 ASP CB 1 1
16 29630 1 1 14 ASP CG C -0.140 -3.470 8.553 1.00 . A A . 14 ASP CG 1 1
16 29631 1 1 14 ASP H H 0.856 -2.817 5.318 1.00 . A A . 14 ASP H 1 1
16 29632 1 1 14 ASP HA H 0.363 -5.338 6.753 1.00 . A A . 14 ASP HA 1 1
16 29633 1 1 14 ASP HB2 H -1.060 -2.670 6.808 1.00 . A A . 14 ASP HB2 1 1
16 29634 1 1 14 ASP HB3 H -1.811 -4.149 7.430 1.00 . A A . 14 ASP HB3 1 1
16 29635 1 1 14 ASP N N 1.042 -3.699 5.700 1.00 . A A . 14 ASP N 1 1
16 29636 1 1 14 ASP O O -0.853 -4.560 3.980 1.00 . A A . 14 ASP O 1 1
16 29637 1 1 14 ASP OD1 O 0.860 -4.182 8.793 1.00 . A A . 14 ASP OD1 1 1
16 29638 1 1 14 ASP OD2 O -0.565 -2.625 9.362 1.00 . A A . 14 ASP OD2 1 1
16 29639 1 1 15 ALA C C -4.057 -5.986 4.440 1.00 . A A . 15 ALA C 1 1
16 29640 1 1 15 ALA CA C -2.653 -6.584 4.406 1.00 . A A . 15 ALA CA 1 1
16 29641 1 1 15 ALA CB C -2.709 -8.102 4.552 1.00 . A A . 15 ALA CB 1 1
16 29642 1 1 15 ALA H H -1.820 -6.332 6.346 1.00 . A A . 15 ALA H 1 1
16 29643 1 1 15 ALA HA H -2.211 -6.363 3.452 1.00 . A A . 15 ALA HA 1 1
16 29644 1 1 15 ALA HB1 H -2.226 -8.561 3.701 1.00 . A A . 15 ALA HB1 1 1
16 29645 1 1 15 ALA HB2 H -2.202 -8.401 5.457 1.00 . A A . 15 ALA HB2 1 1
16 29646 1 1 15 ALA HB3 H -3.739 -8.426 4.595 1.00 . A A . 15 ALA HB3 1 1
16 29647 1 1 15 ALA N N -1.783 -5.997 5.422 1.00 . A A . 15 ALA N 1 1
16 29648 1 1 15 ALA O O -4.637 -5.793 5.513 1.00 . A A . 15 ALA O 1 1
16 29649 1 1 16 PHE C C -6.863 -5.835 2.219 1.00 . A A . 16 PHE C 1 1
16 29650 1 1 16 PHE CA C -5.935 -5.090 3.177 1.00 . A A . 16 PHE CA 1 1
16 29651 1 1 16 PHE CB C -5.837 -3.624 2.754 1.00 . A A . 16 PHE CB 1 1
16 29652 1 1 16 PHE CD1 C -5.607 -2.633 5.050 1.00 . A A . 16 PHE CD1 1 1
16 29653 1 1 16 PHE CD2 C -3.975 -2.074 3.405 1.00 . A A . 16 PHE CD2 1 1
16 29654 1 1 16 PHE CE1 C -4.944 -1.842 5.973 1.00 . A A . 16 PHE CE1 1 1
16 29655 1 1 16 PHE CE2 C -3.314 -1.284 4.323 1.00 . A A . 16 PHE CE2 1 1
16 29656 1 1 16 PHE CG C -5.127 -2.756 3.755 1.00 . A A . 16 PHE CG 1 1
16 29657 1 1 16 PHE CZ C -3.799 -1.171 5.607 1.00 . A A . 16 PHE CZ 1 1
16 29658 1 1 16 PHE H H -4.096 -5.852 2.434 1.00 . A A . 16 PHE H 1 1
16 29659 1 1 16 PHE HA H -6.367 -5.128 4.163 1.00 . A A . 16 PHE HA 1 1
16 29660 1 1 16 PHE HB2 H -5.297 -3.561 1.821 1.00 . A A . 16 PHE HB2 1 1
16 29661 1 1 16 PHE HB3 H -6.832 -3.230 2.617 1.00 . A A . 16 PHE HB3 1 1
16 29662 1 1 16 PHE HD1 H -6.506 -3.163 5.335 1.00 . A A . 16 PHE HD1 1 1
16 29663 1 1 16 PHE HD2 H -3.597 -2.160 2.397 1.00 . A A . 16 PHE HD2 1 1
16 29664 1 1 16 PHE HE1 H -5.324 -1.748 6.981 1.00 . A A . 16 PHE HE1 1 1
16 29665 1 1 16 PHE HE2 H -2.415 -0.761 4.039 1.00 . A A . 16 PHE HE2 1 1
16 29666 1 1 16 PHE HZ H -3.278 -0.553 6.326 1.00 . A A . 16 PHE HZ 1 1
16 29667 1 1 16 PHE N N -4.603 -5.683 3.262 1.00 . A A . 16 PHE N 1 1
16 29668 1 1 16 PHE O O -6.648 -5.862 1.008 1.00 . A A . 16 PHE O 1 1
16 29669 1 1 17 GLN C C -9.885 -6.193 1.421 1.00 . A A . 17 GLN C 1 1
16 29670 1 1 17 GLN CA C -8.871 -7.180 2.007 1.00 . A A . 17 GLN CA 1 1
16 29671 1 1 17 GLN CB C -9.548 -8.217 2.905 1.00 . A A . 17 GLN CB 1 1
16 29672 1 1 17 GLN CD C -11.275 -10.022 3.163 1.00 . A A . 17 GLN CD 1 1
16 29673 1 1 17 GLN CG C -10.657 -9.002 2.233 1.00 . A A . 17 GLN CG 1 1
16 29674 1 1 17 GLN H H -7.981 -6.399 3.757 1.00 . A A . 17 GLN H 1 1
16 29675 1 1 17 GLN HA H -8.353 -7.679 1.205 1.00 . A A . 17 GLN HA 1 1
16 29676 1 1 17 GLN HB2 H -8.802 -8.922 3.240 1.00 . A A . 17 GLN HB2 1 1
16 29677 1 1 17 GLN HB3 H -9.961 -7.713 3.766 1.00 . A A . 17 GLN HB3 1 1
16 29678 1 1 17 GLN HE21 H -10.990 -11.450 1.807 1.00 . A A . 17 GLN HE21 1 1
16 29679 1 1 17 GLN HE22 H -11.490 -11.976 3.388 1.00 . A A . 17 GLN HE22 1 1
16 29680 1 1 17 GLN HG2 H -11.425 -8.316 1.905 1.00 . A A . 17 GLN HG2 1 1
16 29681 1 1 17 GLN HG3 H -10.244 -9.519 1.378 1.00 . A A . 17 GLN HG3 1 1
16 29682 1 1 17 GLN N N -7.892 -6.441 2.784 1.00 . A A . 17 GLN N 1 1
16 29683 1 1 17 GLN NE2 N -11.344 -11.267 2.721 1.00 . A A . 17 GLN NE2 1 1
16 29684 1 1 17 GLN O O -10.637 -5.557 2.160 1.00 . A A . 17 GLN O 1 1
16 29685 1 1 17 GLN OE1 O -11.700 -9.691 4.268 1.00 . A A . 17 GLN OE1 1 1
16 29686 1 1 18 VAL C C -11.430 -5.616 -1.795 1.00 . A A . 18 VAL C 1 1
16 29687 1 1 18 VAL CA C -10.773 -5.063 -0.535 1.00 . A A . 18 VAL CA 1 1
16 29688 1 1 18 VAL CB C -10.030 -3.774 -0.923 1.00 . A A . 18 VAL CB 1 1
16 29689 1 1 18 VAL CG1 C -10.841 -2.544 -0.511 1.00 . A A . 18 VAL CG1 1 1
16 29690 1 1 18 VAL CG2 C -8.638 -3.740 -0.311 1.00 . A A . 18 VAL CG2 1 1
16 29691 1 1 18 VAL H H -9.239 -6.530 -0.448 1.00 . A A . 18 VAL H 1 1
16 29692 1 1 18 VAL HA H -11.542 -4.802 0.179 1.00 . A A . 18 VAL HA 1 1
16 29693 1 1 18 VAL HB H -9.925 -3.763 -1.997 1.00 . A A . 18 VAL HB 1 1
16 29694 1 1 18 VAL HG11 H -10.204 -1.671 -0.525 1.00 . A A . 18 VAL HG11 1 1
16 29695 1 1 18 VAL HG12 H -11.660 -2.404 -1.201 1.00 . A A . 18 VAL HG12 1 1
16 29696 1 1 18 VAL HG13 H -11.235 -2.680 0.485 1.00 . A A . 18 VAL HG13 1 1
16 29697 1 1 18 VAL HG21 H -7.892 -3.897 -1.078 1.00 . A A . 18 VAL HG21 1 1
16 29698 1 1 18 VAL HG22 H -8.479 -2.780 0.155 1.00 . A A . 18 VAL HG22 1 1
16 29699 1 1 18 VAL HG23 H -8.558 -4.521 0.434 1.00 . A A . 18 VAL HG23 1 1
16 29700 1 1 18 VAL N N -9.876 -6.025 0.102 1.00 . A A . 18 VAL N 1 1
16 29701 1 1 18 VAL O O -11.691 -6.806 -1.905 1.00 . A A . 18 VAL O 1 1
16 29702 1 1 19 TRP C C -11.377 -4.908 -5.149 1.00 . A A . 19 TRP C 1 1
16 29703 1 1 19 TRP CA C -12.348 -5.065 -3.991 1.00 . A A . 19 TRP CA 1 1
16 29704 1 1 19 TRP CB C -13.559 -4.161 -4.166 1.00 . A A . 19 TRP CB 1 1
16 29705 1 1 19 TRP CD1 C -15.501 -5.424 -3.121 1.00 . A A . 19 TRP CD1 1 1
16 29706 1 1 19 TRP CD2 C -14.826 -3.656 -1.924 1.00 . A A . 19 TRP CD2 1 1
16 29707 1 1 19 TRP CE2 C -15.910 -4.261 -1.264 1.00 . A A . 19 TRP CE2 1 1
16 29708 1 1 19 TRP CE3 C -14.236 -2.519 -1.347 1.00 . A A . 19 TRP CE3 1 1
16 29709 1 1 19 TRP CG C -14.596 -4.412 -3.126 1.00 . A A . 19 TRP CG 1 1
16 29710 1 1 19 TRP CH2 C -15.834 -2.661 0.467 1.00 . A A . 19 TRP CH2 1 1
16 29711 1 1 19 TRP CZ2 C -16.422 -3.773 -0.066 1.00 . A A . 19 TRP CZ2 1 1
16 29712 1 1 19 TRP CZ3 C -14.747 -2.039 -0.156 1.00 . A A . 19 TRP CZ3 1 1
16 29713 1 1 19 TRP H H -11.484 -3.779 -2.568 1.00 . A A . 19 TRP H 1 1
16 29714 1 1 19 TRP HA H -12.666 -6.083 -3.935 1.00 . A A . 19 TRP HA 1 1
16 29715 1 1 19 TRP HB2 H -13.248 -3.129 -4.093 1.00 . A A . 19 TRP HB2 1 1
16 29716 1 1 19 TRP HB3 H -14.004 -4.335 -5.134 1.00 . A A . 19 TRP HB3 1 1
16 29717 1 1 19 TRP HD1 H -15.571 -6.178 -3.890 1.00 . A A . 19 TRP HD1 1 1
16 29718 1 1 19 TRP HE1 H -17.018 -5.980 -1.786 1.00 . A A . 19 TRP HE1 1 1
16 29719 1 1 19 TRP HE3 H -13.374 -2.031 -1.797 1.00 . A A . 19 TRP HE3 1 1
16 29720 1 1 19 TRP HH2 H -16.200 -2.254 1.393 1.00 . A A . 19 TRP HH2 1 1
16 29721 1 1 19 TRP HZ2 H -17.264 -4.237 0.429 1.00 . A A . 19 TRP HZ2 1 1
16 29722 1 1 19 TRP HZ3 H -14.317 -1.158 0.298 1.00 . A A . 19 TRP HZ3 1 1
16 29723 1 1 19 TRP N N -11.706 -4.717 -2.735 1.00 . A A . 19 TRP N 1 1
16 29724 1 1 19 TRP NE1 N -16.288 -5.351 -2.009 1.00 . A A . 19 TRP NE1 1 1
16 29725 1 1 19 TRP O O -11.291 -5.767 -6.027 1.00 . A A . 19 TRP O 1 1
16 29726 1 1 20 GLU C C -10.257 -3.115 -7.465 1.00 . A A . 20 GLU C 1 1
16 29727 1 1 20 GLU CA C -9.633 -3.462 -6.110 1.00 . A A . 20 GLU CA 1 1
16 29728 1 1 20 GLU CB C -8.629 -4.603 -6.275 1.00 . A A . 20 GLU CB 1 1
16 29729 1 1 20 GLU CD C -7.827 -6.589 -4.999 1.00 . A A . 20 GLU CD 1 1
16 29730 1 1 20 GLU CG C -8.073 -5.101 -4.964 1.00 . A A . 20 GLU CG 1 1
16 29731 1 1 20 GLU H H -10.792 -3.197 -4.365 1.00 . A A . 20 GLU H 1 1
16 29732 1 1 20 GLU HA H -9.104 -2.596 -5.744 1.00 . A A . 20 GLU HA 1 1
16 29733 1 1 20 GLU HB2 H -9.112 -5.432 -6.776 1.00 . A A . 20 GLU HB2 1 1
16 29734 1 1 20 GLU HB3 H -7.805 -4.252 -6.878 1.00 . A A . 20 GLU HB3 1 1
16 29735 1 1 20 GLU HG2 H -7.139 -4.594 -4.768 1.00 . A A . 20 GLU HG2 1 1
16 29736 1 1 20 GLU HG3 H -8.780 -4.879 -4.177 1.00 . A A . 20 GLU HG3 1 1
16 29737 1 1 20 GLU N N -10.648 -3.805 -5.107 1.00 . A A . 20 GLU N 1 1
16 29738 1 1 20 GLU O O -10.226 -3.908 -8.404 1.00 . A A . 20 GLU O 1 1
16 29739 1 1 20 GLU OE1 O -7.980 -7.192 -6.082 1.00 . A A . 20 GLU OE1 1 1
16 29740 1 1 20 GLU OE2 O -7.478 -7.170 -3.956 1.00 . A A . 20 GLU OE2 1 1
16 29741 1 1 21 GLY C C -12.721 -2.116 -9.125 1.00 . A A . 21 GLY C 1 1
16 29742 1 1 21 GLY CA C -11.397 -1.456 -8.814 1.00 . A A . 21 GLY CA 1 1
16 29743 1 1 21 GLY H H -10.774 -1.310 -6.794 1.00 . A A . 21 GLY H 1 1
16 29744 1 1 21 GLY HA2 H -11.553 -0.391 -8.757 1.00 . A A . 21 GLY HA2 1 1
16 29745 1 1 21 GLY HA3 H -10.705 -1.660 -9.619 1.00 . A A . 21 GLY HA3 1 1
16 29746 1 1 21 GLY N N -10.798 -1.908 -7.565 1.00 . A A . 21 GLY N 1 1
16 29747 1 1 21 GLY O O -13.515 -2.385 -8.219 1.00 . A A . 21 GLY O 1 1
16 29748 1 1 22 ASP C C -13.984 -4.513 -10.900 1.00 . A A . 22 ASP C 1 1
16 29749 1 1 22 ASP CA C -14.185 -3.005 -10.855 1.00 . A A . 22 ASP CA 1 1
16 29750 1 1 22 ASP CB C -14.598 -2.470 -12.233 1.00 . A A . 22 ASP CB 1 1
16 29751 1 1 22 ASP CG C -15.035 -1.017 -12.191 1.00 . A A . 22 ASP CG 1 1
16 29752 1 1 22 ASP H H -12.271 -2.131 -11.071 1.00 . A A . 22 ASP H 1 1
16 29753 1 1 22 ASP HA H -14.962 -2.773 -10.136 1.00 . A A . 22 ASP HA 1 1
16 29754 1 1 22 ASP HB2 H -13.759 -2.549 -12.910 1.00 . A A . 22 ASP HB2 1 1
16 29755 1 1 22 ASP HB3 H -15.417 -3.061 -12.615 1.00 . A A . 22 ASP HB3 1 1
16 29756 1 1 22 ASP N N -12.955 -2.372 -10.404 1.00 . A A . 22 ASP N 1 1
16 29757 1 1 22 ASP O O -14.281 -5.173 -11.894 1.00 . A A . 22 ASP O 1 1
16 29758 1 1 22 ASP OD1 O -14.180 -0.135 -11.958 1.00 . A A . 22 ASP OD1 1 1
16 29759 1 1 22 ASP OD2 O -16.240 -0.747 -12.385 1.00 . A A . 22 ASP OD2 1 1
16 29760 1 1 23 GLU C C -13.887 -6.992 -8.423 1.00 . A A . 23 GLU C 1 1
16 29761 1 1 23 GLU CA C -13.195 -6.456 -9.669 1.00 . A A . 23 GLU CA 1 1
16 29762 1 1 23 GLU CB C -11.690 -6.703 -9.538 1.00 . A A . 23 GLU CB 1 1
16 29763 1 1 23 GLU CD C -9.413 -6.644 -10.573 1.00 . A A . 23 GLU CD 1 1
16 29764 1 1 23 GLU CG C -10.867 -6.263 -10.735 1.00 . A A . 23 GLU CG 1 1
16 29765 1 1 23 GLU H H -13.259 -4.435 -9.054 1.00 . A A . 23 GLU H 1 1
16 29766 1 1 23 GLU HA H -13.571 -6.969 -10.542 1.00 . A A . 23 GLU HA 1 1
16 29767 1 1 23 GLU HB2 H -11.326 -6.170 -8.671 1.00 . A A . 23 GLU HB2 1 1
16 29768 1 1 23 GLU HB3 H -11.522 -7.759 -9.390 1.00 . A A . 23 GLU HB3 1 1
16 29769 1 1 23 GLU HG2 H -11.253 -6.741 -11.621 1.00 . A A . 23 GLU HG2 1 1
16 29770 1 1 23 GLU HG3 H -10.938 -5.192 -10.842 1.00 . A A . 23 GLU HG3 1 1
16 29771 1 1 23 GLU N N -13.464 -5.039 -9.803 1.00 . A A . 23 GLU N 1 1
16 29772 1 1 23 GLU O O -14.185 -6.226 -7.504 1.00 . A A . 23 GLU O 1 1
16 29773 1 1 23 GLU OE1 O -9.077 -7.310 -9.566 1.00 . A A . 23 GLU OE1 1 1
16 29774 1 1 23 GLU OE2 O -8.595 -6.287 -11.445 1.00 . A A . 23 GLU OE2 1 1
16 29775 1 1 24 PRO C C -13.846 -8.768 -5.973 1.00 . A A . 24 PRO C 1 1
16 29776 1 1 24 PRO CA C -14.741 -8.943 -7.193 1.00 . A A . 24 PRO CA 1 1
16 29777 1 1 24 PRO CB C -14.840 -10.430 -7.588 1.00 . A A . 24 PRO CB 1 1
16 29778 1 1 24 PRO CD C -13.772 -9.296 -9.395 1.00 . A A . 24 PRO CD 1 1
16 29779 1 1 24 PRO CG C -14.649 -10.467 -9.071 1.00 . A A . 24 PRO CG 1 1
16 29780 1 1 24 PRO HA H -15.723 -8.539 -6.983 1.00 . A A . 24 PRO HA 1 1
16 29781 1 1 24 PRO HB2 H -14.065 -10.989 -7.078 1.00 . A A . 24 PRO HB2 1 1
16 29782 1 1 24 PRO HB3 H -15.808 -10.815 -7.309 1.00 . A A . 24 PRO HB3 1 1
16 29783 1 1 24 PRO HD2 H -12.734 -9.574 -9.320 1.00 . A A . 24 PRO HD2 1 1
16 29784 1 1 24 PRO HD3 H -13.995 -8.916 -10.379 1.00 . A A . 24 PRO HD3 1 1
16 29785 1 1 24 PRO HG2 H -14.158 -11.389 -9.355 1.00 . A A . 24 PRO HG2 1 1
16 29786 1 1 24 PRO HG3 H -15.604 -10.380 -9.575 1.00 . A A . 24 PRO HG3 1 1
16 29787 1 1 24 PRO N N -14.121 -8.312 -8.360 1.00 . A A . 24 PRO N 1 1
16 29788 1 1 24 PRO O O -12.646 -8.515 -6.127 1.00 . A A . 24 PRO O 1 1
16 29789 1 1 25 PRO C C -12.429 -9.690 -3.463 1.00 . A A . 25 PRO C 1 1
16 29790 1 1 25 PRO CA C -13.604 -8.716 -3.525 1.00 . A A . 25 PRO CA 1 1
16 29791 1 1 25 PRO CB C -14.617 -8.943 -2.394 1.00 . A A . 25 PRO CB 1 1
16 29792 1 1 25 PRO CD C -15.812 -9.186 -4.451 1.00 . A A . 25 PRO CD 1 1
16 29793 1 1 25 PRO CG C -15.957 -8.737 -3.028 1.00 . A A . 25 PRO CG 1 1
16 29794 1 1 25 PRO HA H -13.214 -7.708 -3.454 1.00 . A A . 25 PRO HA 1 1
16 29795 1 1 25 PRO HB2 H -14.517 -9.939 -2.008 1.00 . A A . 25 PRO HB2 1 1
16 29796 1 1 25 PRO HB3 H -14.435 -8.225 -1.602 1.00 . A A . 25 PRO HB3 1 1
16 29797 1 1 25 PRO HD2 H -16.012 -10.244 -4.536 1.00 . A A . 25 PRO HD2 1 1
16 29798 1 1 25 PRO HD3 H -16.472 -8.626 -5.091 1.00 . A A . 25 PRO HD3 1 1
16 29799 1 1 25 PRO HG2 H -16.703 -9.333 -2.525 1.00 . A A . 25 PRO HG2 1 1
16 29800 1 1 25 PRO HG3 H -16.229 -7.692 -2.994 1.00 . A A . 25 PRO HG3 1 1
16 29801 1 1 25 PRO N N -14.394 -8.884 -4.746 1.00 . A A . 25 PRO N 1 1
16 29802 1 1 25 PRO O O -12.572 -10.887 -3.722 1.00 . A A . 25 PRO O 1 1
16 29803 1 1 26 LYS C C -9.217 -9.508 -1.852 1.00 . A A . 26 LYS C 1 1
16 29804 1 1 26 LYS CA C -10.045 -9.915 -3.072 1.00 . A A . 26 LYS CA 1 1
16 29805 1 1 26 LYS CB C -9.263 -9.721 -4.361 1.00 . A A . 26 LYS CB 1 1
16 29806 1 1 26 LYS CD C -8.852 -10.549 -6.709 1.00 . A A . 26 LYS CD 1 1
16 29807 1 1 26 LYS CE C -9.873 -9.807 -7.566 1.00 . A A . 26 LYS CE 1 1
16 29808 1 1 26 LYS CG C -9.386 -10.886 -5.324 1.00 . A A . 26 LYS CG 1 1
16 29809 1 1 26 LYS H H -11.232 -8.184 -2.967 1.00 . A A . 26 LYS H 1 1
16 29810 1 1 26 LYS HA H -10.318 -10.948 -2.991 1.00 . A A . 26 LYS HA 1 1
16 29811 1 1 26 LYS HB2 H -9.634 -8.839 -4.853 1.00 . A A . 26 LYS HB2 1 1
16 29812 1 1 26 LYS HB3 H -8.224 -9.582 -4.117 1.00 . A A . 26 LYS HB3 1 1
16 29813 1 1 26 LYS HD2 H -7.974 -9.929 -6.596 1.00 . A A . 26 LYS HD2 1 1
16 29814 1 1 26 LYS HD3 H -8.583 -11.465 -7.214 1.00 . A A . 26 LYS HD3 1 1
16 29815 1 1 26 LYS HE2 H -9.546 -9.843 -8.593 1.00 . A A . 26 LYS HE2 1 1
16 29816 1 1 26 LYS HE3 H -10.826 -10.303 -7.478 1.00 . A A . 26 LYS HE3 1 1
16 29817 1 1 26 LYS HG2 H -8.823 -11.716 -4.930 1.00 . A A . 26 LYS HG2 1 1
16 29818 1 1 26 LYS HG3 H -10.427 -11.162 -5.409 1.00 . A A . 26 LYS HG3 1 1
16 29819 1 1 26 LYS HZ1 H -10.030 -7.773 -8.003 1.00 . A A . 26 LYS HZ1 1 1
16 29820 1 1 26 LYS HZ2 H -9.252 -8.103 -6.534 1.00 . A A . 26 LYS HZ2 1 1
16 29821 1 1 26 LYS HZ3 H -10.942 -8.253 -6.656 1.00 . A A . 26 LYS HZ3 1 1
16 29822 1 1 26 LYS N N -11.264 -9.147 -3.150 1.00 . A A . 26 LYS N 1 1
16 29823 1 1 26 LYS NZ N -10.039 -8.387 -7.160 1.00 . A A . 26 LYS NZ 1 1
16 29824 1 1 26 LYS O O -9.770 -9.088 -0.837 1.00 . A A . 26 LYS O 1 1
16 29825 1 1 27 LEU C C -5.674 -8.765 -1.455 1.00 . A A . 27 LEU C 1 1
16 29826 1 1 27 LEU CA C -6.996 -9.260 -0.879 1.00 . A A . 27 LEU CA 1 1
16 29827 1 1 27 LEU CB C -6.756 -10.488 0.004 1.00 . A A . 27 LEU CB 1 1
16 29828 1 1 27 LEU CD1 C -6.678 -11.542 2.278 1.00 . A A . 27 LEU CD1 1 1
16 29829 1 1 27 LEU CD2 C -5.586 -9.338 1.927 1.00 . A A . 27 LEU CD2 1 1
16 29830 1 1 27 LEU CG C -6.746 -10.230 1.519 1.00 . A A . 27 LEU CG 1 1
16 29831 1 1 27 LEU H H -7.530 -9.937 -2.813 1.00 . A A . 27 LEU H 1 1
16 29832 1 1 27 LEU HA H -7.458 -8.478 -0.301 1.00 . A A . 27 LEU HA 1 1
16 29833 1 1 27 LEU HB2 H -7.538 -11.199 -0.206 1.00 . A A . 27 LEU HB2 1 1
16 29834 1 1 27 LEU HB3 H -5.807 -10.933 -0.284 1.00 . A A . 27 LEU HB3 1 1
16 29835 1 1 27 LEU HD11 H -7.230 -12.299 1.743 1.00 . A A . 27 LEU HD11 1 1
16 29836 1 1 27 LEU HD12 H -5.646 -11.845 2.367 1.00 . A A . 27 LEU HD12 1 1
16 29837 1 1 27 LEU HD13 H -7.102 -11.414 3.262 1.00 . A A . 27 LEU HD13 1 1
16 29838 1 1 27 LEU HD21 H -4.857 -9.918 2.479 1.00 . A A . 27 LEU HD21 1 1
16 29839 1 1 27 LEU HD22 H -5.118 -8.930 1.043 1.00 . A A . 27 LEU HD22 1 1
16 29840 1 1 27 LEU HD23 H -5.949 -8.536 2.545 1.00 . A A . 27 LEU HD23 1 1
16 29841 1 1 27 LEU HG H -7.661 -9.732 1.797 1.00 . A A . 27 LEU HG 1 1
16 29842 1 1 27 LEU N N -7.905 -9.618 -1.968 1.00 . A A . 27 LEU N 1 1
16 29843 1 1 27 LEU O O -5.234 -9.265 -2.488 1.00 . A A . 27 LEU O 1 1
16 29844 1 1 28 ARG C C -2.909 -6.760 -0.100 1.00 . A A . 28 ARG C 1 1
16 29845 1 1 28 ARG CA C -3.770 -7.246 -1.269 1.00 . A A . 28 ARG CA 1 1
16 29846 1 1 28 ARG CB C -4.011 -6.058 -2.215 1.00 . A A . 28 ARG CB 1 1
16 29847 1 1 28 ARG CD C -3.569 -7.112 -4.471 1.00 . A A . 28 ARG CD 1 1
16 29848 1 1 28 ARG CG C -4.599 -6.419 -3.583 1.00 . A A . 28 ARG CG 1 1
16 29849 1 1 28 ARG CZ C -4.947 -8.305 -6.151 1.00 . A A . 28 ARG CZ 1 1
16 29850 1 1 28 ARG H H -5.445 -7.417 0.011 1.00 . A A . 28 ARG H 1 1
16 29851 1 1 28 ARG HA H -3.240 -8.022 -1.808 1.00 . A A . 28 ARG HA 1 1
16 29852 1 1 28 ARG HB2 H -4.685 -5.370 -1.731 1.00 . A A . 28 ARG HB2 1 1
16 29853 1 1 28 ARG HB3 H -3.067 -5.558 -2.383 1.00 . A A . 28 ARG HB3 1 1
16 29854 1 1 28 ARG HD2 H -2.688 -6.489 -4.528 1.00 . A A . 28 ARG HD2 1 1
16 29855 1 1 28 ARG HD3 H -3.310 -8.055 -4.013 1.00 . A A . 28 ARG HD3 1 1
16 29856 1 1 28 ARG HE H -3.662 -6.824 -6.564 1.00 . A A . 28 ARG HE 1 1
16 29857 1 1 28 ARG HG2 H -5.436 -7.086 -3.441 1.00 . A A . 28 ARG HG2 1 1
16 29858 1 1 28 ARG HG3 H -4.935 -5.515 -4.072 1.00 . A A . 28 ARG HG3 1 1
16 29859 1 1 28 ARG HH11 H -6.429 -8.353 -4.785 1.00 . A A . 28 ARG HH11 1 1
16 29860 1 1 28 ARG HH12 H -5.304 -9.677 -4.717 1.00 . A A . 28 ARG HH12 1 1
16 29861 1 1 28 ARG HH21 H -4.775 -9.039 -8.023 1.00 . A A . 28 ARG HH21 1 1
16 29862 1 1 28 ARG HH22 H -5.984 -7.813 -7.808 1.00 . A A . 28 ARG HH22 1 1
16 29863 1 1 28 ARG N N -5.044 -7.789 -0.801 1.00 . A A . 28 ARG N 1 1
16 29864 1 1 28 ARG NE N -4.044 -7.376 -5.838 1.00 . A A . 28 ARG NE 1 1
16 29865 1 1 28 ARG NH1 N -5.665 -8.873 -5.201 1.00 . A A . 28 ARG NH1 1 1
16 29866 1 1 28 ARG NH2 N -5.316 -8.458 -7.409 1.00 . A A . 28 ARG NH2 1 1
16 29867 1 1 28 ARG O O -3.299 -5.820 0.592 1.00 . A A . 28 ARG O 1 1
16 29868 1 1 29 TYR C C -0.266 -5.540 0.631 1.00 . A A . 29 TYR C 1 1
16 29869 1 1 29 TYR CA C -0.858 -6.832 1.167 1.00 . A A . 29 TYR CA 1 1
16 29870 1 1 29 TYR CB C 0.324 -7.730 1.574 1.00 . A A . 29 TYR CB 1 1
16 29871 1 1 29 TYR CD1 C 0.216 -9.915 0.307 1.00 . A A . 29 TYR CD1 1 1
16 29872 1 1 29 TYR CD2 C 0.047 -9.973 2.678 1.00 . A A . 29 TYR CD2 1 1
16 29873 1 1 29 TYR CE1 C 0.148 -11.292 0.257 1.00 . A A . 29 TYR CE1 1 1
16 29874 1 1 29 TYR CE2 C -0.038 -11.356 2.641 1.00 . A A . 29 TYR CE2 1 1
16 29875 1 1 29 TYR CG C 0.168 -9.233 1.512 1.00 . A A . 29 TYR CG 1 1
16 29876 1 1 29 TYR CZ C 0.019 -12.010 1.419 1.00 . A A . 29 TYR CZ 1 1
16 29877 1 1 29 TYR H H -1.415 -8.065 -0.485 1.00 . A A . 29 TYR H 1 1
16 29878 1 1 29 TYR HA H -1.474 -6.618 2.032 1.00 . A A . 29 TYR HA 1 1
16 29879 1 1 29 TYR HB2 H 1.168 -7.476 0.953 1.00 . A A . 29 TYR HB2 1 1
16 29880 1 1 29 TYR HB3 H 0.570 -7.492 2.596 1.00 . A A . 29 TYR HB3 1 1
16 29881 1 1 29 TYR HD1 H 0.304 -9.353 -0.611 1.00 . A A . 29 TYR HD1 1 1
16 29882 1 1 29 TYR HD2 H -0.001 -9.452 3.626 1.00 . A A . 29 TYR HD2 1 1
16 29883 1 1 29 TYR HE1 H 0.179 -11.803 -0.698 1.00 . A A . 29 TYR HE1 1 1
16 29884 1 1 29 TYR HE2 H -0.146 -11.914 3.558 1.00 . A A . 29 TYR HE2 1 1
16 29885 1 1 29 TYR HH H -0.297 -13.753 2.201 1.00 . A A . 29 TYR HH 1 1
16 29886 1 1 29 TYR N N -1.722 -7.343 0.104 1.00 . A A . 29 TYR N 1 1
16 29887 1 1 29 TYR O O 0.309 -5.545 -0.458 1.00 . A A . 29 TYR O 1 1
16 29888 1 1 29 TYR OH O -0.030 -13.389 1.348 1.00 . A A . 29 TYR OH 1 1
16 29889 1 1 30 VAL C C 1.353 -2.772 1.635 1.00 . A A . 30 VAL C 1 1
16 29890 1 1 30 VAL CA C 0.080 -3.155 0.895 1.00 . A A . 30 VAL CA 1 1
16 29891 1 1 30 VAL CB C -0.994 -2.063 1.084 1.00 . A A . 30 VAL CB 1 1
16 29892 1 1 30 VAL CG1 C -0.504 -0.721 0.559 1.00 . A A . 30 VAL CG1 1 1
16 29893 1 1 30 VAL CG2 C -2.281 -2.482 0.392 1.00 . A A . 30 VAL CG2 1 1
16 29894 1 1 30 VAL H H -0.906 -4.497 2.201 1.00 . A A . 30 VAL H 1 1
16 29895 1 1 30 VAL HA H 0.305 -3.230 -0.164 1.00 . A A . 30 VAL HA 1 1
16 29896 1 1 30 VAL HB H -1.194 -1.962 2.141 1.00 . A A . 30 VAL HB 1 1
16 29897 1 1 30 VAL HG11 H -1.068 0.078 1.019 1.00 . A A . 30 VAL HG11 1 1
16 29898 1 1 30 VAL HG12 H 0.546 -0.607 0.797 1.00 . A A . 30 VAL HG12 1 1
16 29899 1 1 30 VAL HG13 H -0.633 -0.680 -0.508 1.00 . A A . 30 VAL HG13 1 1
16 29900 1 1 30 VAL HG21 H -2.796 -3.206 1.002 1.00 . A A . 30 VAL HG21 1 1
16 29901 1 1 30 VAL HG22 H -2.916 -1.618 0.250 1.00 . A A . 30 VAL HG22 1 1
16 29902 1 1 30 VAL HG23 H -2.048 -2.921 -0.568 1.00 . A A . 30 VAL HG23 1 1
16 29903 1 1 30 VAL N N -0.424 -4.447 1.347 1.00 . A A . 30 VAL N 1 1
16 29904 1 1 30 VAL O O 1.334 -2.537 2.840 1.00 . A A . 30 VAL O 1 1
16 29905 1 1 31 PHE C C 4.218 -1.013 0.959 1.00 . A A . 31 PHE C 1 1
16 29906 1 1 31 PHE CA C 3.766 -2.385 1.441 1.00 . A A . 31 PHE CA 1 1
16 29907 1 1 31 PHE CB C 4.834 -3.411 0.998 1.00 . A A . 31 PHE CB 1 1
16 29908 1 1 31 PHE CD1 C 3.858 -5.594 1.762 1.00 . A A . 31 PHE CD1 1 1
16 29909 1 1 31 PHE CD2 C 4.398 -5.333 -0.542 1.00 . A A . 31 PHE CD2 1 1
16 29910 1 1 31 PHE CE1 C 3.435 -6.879 1.515 1.00 . A A . 31 PHE CE1 1 1
16 29911 1 1 31 PHE CE2 C 3.973 -6.618 -0.795 1.00 . A A . 31 PHE CE2 1 1
16 29912 1 1 31 PHE CG C 4.344 -4.804 0.738 1.00 . A A . 31 PHE CG 1 1
16 29913 1 1 31 PHE CZ C 3.489 -7.394 0.234 1.00 . A A . 31 PHE CZ 1 1
16 29914 1 1 31 PHE H H 2.389 -2.926 -0.067 1.00 . A A . 31 PHE H 1 1
16 29915 1 1 31 PHE HA H 3.694 -2.379 2.519 1.00 . A A . 31 PHE HA 1 1
16 29916 1 1 31 PHE HB2 H 5.294 -3.061 0.083 1.00 . A A . 31 PHE HB2 1 1
16 29917 1 1 31 PHE HB3 H 5.592 -3.478 1.766 1.00 . A A . 31 PHE HB3 1 1
16 29918 1 1 31 PHE HD1 H 3.812 -5.193 2.767 1.00 . A A . 31 PHE HD1 1 1
16 29919 1 1 31 PHE HD2 H 4.781 -4.725 -1.349 1.00 . A A . 31 PHE HD2 1 1
16 29920 1 1 31 PHE HE1 H 3.058 -7.486 2.323 1.00 . A A . 31 PHE HE1 1 1
16 29921 1 1 31 PHE HE2 H 4.013 -7.012 -1.798 1.00 . A A . 31 PHE HE2 1 1
16 29922 1 1 31 PHE HZ H 3.154 -8.401 0.042 1.00 . A A . 31 PHE HZ 1 1
16 29923 1 1 31 PHE N N 2.457 -2.723 0.894 1.00 . A A . 31 PHE N 1 1
16 29924 1 1 31 PHE O O 4.433 -0.809 -0.243 1.00 . A A . 31 PHE O 1 1
16 29925 1 1 32 LEU C C 6.312 1.431 1.930 1.00 . A A . 32 LEU C 1 1
16 29926 1 1 32 LEU CA C 4.873 1.228 1.493 1.00 . A A . 32 LEU CA 1 1
16 29927 1 1 32 LEU CB C 4.035 2.368 2.061 1.00 . A A . 32 LEU CB 1 1
16 29928 1 1 32 LEU CD1 C 2.286 3.128 3.661 1.00 . A A . 32 LEU CD1 1 1
16 29929 1 1 32 LEU CD2 C 1.650 1.651 1.790 1.00 . A A . 32 LEU CD2 1 1
16 29930 1 1 32 LEU CG C 2.744 1.988 2.782 1.00 . A A . 32 LEU CG 1 1
16 29931 1 1 32 LEU H H 4.246 -0.294 2.826 1.00 . A A . 32 LEU H 1 1
16 29932 1 1 32 LEU HA H 4.831 1.273 0.422 1.00 . A A . 32 LEU HA 1 1
16 29933 1 1 32 LEU HB2 H 4.657 2.921 2.752 1.00 . A A . 32 LEU HB2 1 1
16 29934 1 1 32 LEU HB3 H 3.778 3.018 1.233 1.00 . A A . 32 LEU HB3 1 1
16 29935 1 1 32 LEU HD11 H 3.130 3.750 3.919 1.00 . A A . 32 LEU HD11 1 1
16 29936 1 1 32 LEU HD12 H 1.552 3.714 3.130 1.00 . A A . 32 LEU HD12 1 1
16 29937 1 1 32 LEU HD13 H 1.844 2.729 4.560 1.00 . A A . 32 LEU HD13 1 1
16 29938 1 1 32 LEU HD21 H 1.371 0.614 1.910 1.00 . A A . 32 LEU HD21 1 1
16 29939 1 1 32 LEU HD22 H 0.791 2.280 1.975 1.00 . A A . 32 LEU HD22 1 1
16 29940 1 1 32 LEU HD23 H 2.004 1.816 0.786 1.00 . A A . 32 LEU HD23 1 1
16 29941 1 1 32 LEU HG H 2.917 1.124 3.410 1.00 . A A . 32 LEU HG 1 1
16 29942 1 1 32 LEU N N 4.403 -0.085 1.878 1.00 . A A . 32 LEU N 1 1
16 29943 1 1 32 LEU O O 6.674 1.170 3.084 1.00 . A A . 32 LEU O 1 1
16 29944 1 1 33 PHE C C 8.865 3.591 0.817 1.00 . A A . 33 PHE C 1 1
16 29945 1 1 33 PHE CA C 8.523 2.201 1.314 1.00 . A A . 33 PHE CA 1 1
16 29946 1 1 33 PHE CB C 9.453 1.173 0.661 1.00 . A A . 33 PHE CB 1 1
16 29947 1 1 33 PHE CD1 C 8.175 -0.957 0.258 1.00 . A A . 33 PHE CD1 1 1
16 29948 1 1 33 PHE CD2 C 9.764 -0.911 2.036 1.00 . A A . 33 PHE CD2 1 1
16 29949 1 1 33 PHE CE1 C 7.870 -2.273 0.557 1.00 . A A . 33 PHE CE1 1 1
16 29950 1 1 33 PHE CE2 C 9.460 -2.228 2.342 1.00 . A A . 33 PHE CE2 1 1
16 29951 1 1 33 PHE CG C 9.125 -0.261 0.991 1.00 . A A . 33 PHE CG 1 1
16 29952 1 1 33 PHE CZ C 8.512 -2.909 1.600 1.00 . A A . 33 PHE CZ 1 1
16 29953 1 1 33 PHE H H 6.771 2.138 0.123 1.00 . A A . 33 PHE H 1 1
16 29954 1 1 33 PHE HA H 8.648 2.170 2.385 1.00 . A A . 33 PHE HA 1 1
16 29955 1 1 33 PHE HB2 H 9.400 1.289 -0.411 1.00 . A A . 33 PHE HB2 1 1
16 29956 1 1 33 PHE HB3 H 10.466 1.362 0.988 1.00 . A A . 33 PHE HB3 1 1
16 29957 1 1 33 PHE HD1 H 7.667 -0.461 -0.558 1.00 . A A . 33 PHE HD1 1 1
16 29958 1 1 33 PHE HD2 H 10.506 -0.380 2.615 1.00 . A A . 33 PHE HD2 1 1
16 29959 1 1 33 PHE HE1 H 7.126 -2.798 -0.026 1.00 . A A . 33 PHE HE1 1 1
16 29960 1 1 33 PHE HE2 H 9.965 -2.722 3.160 1.00 . A A . 33 PHE HE2 1 1
16 29961 1 1 33 PHE HZ H 8.279 -3.936 1.838 1.00 . A A . 33 PHE HZ 1 1
16 29962 1 1 33 PHE N N 7.126 1.927 1.018 1.00 . A A . 33 PHE N 1 1
16 29963 1 1 33 PHE O O 8.017 4.257 0.236 1.00 . A A . 33 PHE O 1 1
16 29964 1 1 34 ARG C C 10.822 5.256 -0.946 1.00 . A A . 34 ARG C 1 1
16 29965 1 1 34 ARG CA C 10.463 5.344 0.536 1.00 . A A . 34 ARG CA 1 1
16 29966 1 1 34 ARG CB C 11.602 5.915 1.368 1.00 . A A . 34 ARG CB 1 1
16 29967 1 1 34 ARG CD C 13.033 7.758 0.443 1.00 . A A . 34 ARG CD 1 1
16 29968 1 1 34 ARG CG C 11.762 7.416 1.205 1.00 . A A . 34 ARG CG 1 1
16 29969 1 1 34 ARG CZ C 13.820 9.482 -1.159 1.00 . A A . 34 ARG CZ 1 1
16 29970 1 1 34 ARG H H 10.755 3.468 1.468 1.00 . A A . 34 ARG H 1 1
16 29971 1 1 34 ARG HA H 9.597 5.981 0.642 1.00 . A A . 34 ARG HA 1 1
16 29972 1 1 34 ARG HB2 H 11.410 5.700 2.411 1.00 . A A . 34 ARG HB2 1 1
16 29973 1 1 34 ARG HB3 H 12.522 5.438 1.071 1.00 . A A . 34 ARG HB3 1 1
16 29974 1 1 34 ARG HD2 H 13.791 8.041 1.157 1.00 . A A . 34 ARG HD2 1 1
16 29975 1 1 34 ARG HD3 H 13.360 6.875 -0.089 1.00 . A A . 34 ARG HD3 1 1
16 29976 1 1 34 ARG HE H 11.900 9.125 -0.705 1.00 . A A . 34 ARG HE 1 1
16 29977 1 1 34 ARG HG2 H 10.904 7.805 0.671 1.00 . A A . 34 ARG HG2 1 1
16 29978 1 1 34 ARG HG3 H 11.809 7.863 2.186 1.00 . A A . 34 ARG HG3 1 1
16 29979 1 1 34 ARG HH11 H 15.483 9.226 -0.052 1.00 . A A . 34 ARG HH11 1 1
16 29980 1 1 34 ARG HH12 H 15.504 8.464 -1.613 1.00 . A A . 34 ARG HH12 1 1
16 29981 1 1 34 ARG HH21 H 12.870 10.294 -2.756 1.00 . A A . 34 ARG HH21 1 1
16 29982 1 1 34 ARG HH22 H 14.054 11.316 -1.990 1.00 . A A . 34 ARG HH22 1 1
16 29983 1 1 34 ARG N N 10.092 4.032 1.011 1.00 . A A . 34 ARG N 1 1
16 29984 1 1 34 ARG NE N 12.835 8.855 -0.517 1.00 . A A . 34 ARG NE 1 1
16 29985 1 1 34 ARG NH1 N 15.076 9.114 -0.966 1.00 . A A . 34 ARG NH1 1 1
16 29986 1 1 34 ARG NH2 N 13.538 10.451 -2.018 1.00 . A A . 34 ARG NH2 1 1
16 29987 1 1 34 ARG O O 11.936 5.571 -1.366 1.00 . A A . 34 ARG O 1 1
16 29988 1 1 35 ASN C C 8.561 4.684 -3.755 1.00 . A A . 35 ASN C 1 1
16 29989 1 1 35 ASN CA C 9.952 4.634 -3.152 1.00 . A A . 35 ASN CA 1 1
16 29990 1 1 35 ASN CB C 10.618 3.300 -3.523 1.00 . A A . 35 ASN CB 1 1
16 29991 1 1 35 ASN CG C 12.128 3.302 -3.364 1.00 . A A . 35 ASN CG 1 1
16 29992 1 1 35 ASN H H 8.986 4.572 -1.285 1.00 . A A . 35 ASN H 1 1
16 29993 1 1 35 ASN HA H 10.544 5.453 -3.542 1.00 . A A . 35 ASN HA 1 1
16 29994 1 1 35 ASN HB2 H 10.216 2.521 -2.889 1.00 . A A . 35 ASN HB2 1 1
16 29995 1 1 35 ASN HB3 H 10.389 3.074 -4.552 1.00 . A A . 35 ASN HB3 1 1
16 29996 1 1 35 ASN HD21 H 12.018 1.742 -2.145 1.00 . A A . 35 ASN HD21 1 1
16 29997 1 1 35 ASN HD22 H 13.572 2.465 -2.297 1.00 . A A . 35 ASN HD22 1 1
16 29998 1 1 35 ASN N N 9.841 4.803 -1.714 1.00 . A A . 35 ASN N 1 1
16 29999 1 1 35 ASN ND2 N 12.638 2.370 -2.570 1.00 . A A . 35 ASN ND2 1 1
16 30000 1 1 35 ASN O O 8.214 5.632 -4.454 1.00 . A A . 35 ASN O 1 1
16 30001 1 1 35 ASN OD1 O 12.832 4.119 -3.960 1.00 . A A . 35 ASN OD1 1 1
16 30002 1 1 36 LYS C C 5.502 2.790 -3.001 1.00 . A A . 36 LYS C 1 1
16 30003 1 1 36 LYS CA C 6.401 3.562 -3.975 1.00 . A A . 36 LYS CA 1 1
16 30004 1 1 36 LYS CB C 6.413 2.910 -5.360 1.00 . A A . 36 LYS CB 1 1
16 30005 1 1 36 LYS CD C 7.131 1.009 -6.814 1.00 . A A . 36 LYS CD 1 1
16 30006 1 1 36 LYS CE C 8.091 1.862 -7.641 1.00 . A A . 36 LYS CE 1 1
16 30007 1 1 36 LYS CG C 6.998 1.513 -5.382 1.00 . A A . 36 LYS CG 1 1
16 30008 1 1 36 LYS H H 8.110 2.932 -2.897 1.00 . A A . 36 LYS H 1 1
16 30009 1 1 36 LYS HA H 6.021 4.566 -4.071 1.00 . A A . 36 LYS HA 1 1
16 30010 1 1 36 LYS HB2 H 5.403 2.856 -5.737 1.00 . A A . 36 LYS HB2 1 1
16 30011 1 1 36 LYS HB3 H 6.994 3.528 -6.024 1.00 . A A . 36 LYS HB3 1 1
16 30012 1 1 36 LYS HD2 H 7.493 -0.006 -6.796 1.00 . A A . 36 LYS HD2 1 1
16 30013 1 1 36 LYS HD3 H 6.157 1.039 -7.279 1.00 . A A . 36 LYS HD3 1 1
16 30014 1 1 36 LYS HE2 H 7.707 2.873 -7.694 1.00 . A A . 36 LYS HE2 1 1
16 30015 1 1 36 LYS HE3 H 9.055 1.871 -7.151 1.00 . A A . 36 LYS HE3 1 1
16 30016 1 1 36 LYS HG2 H 7.969 1.521 -4.906 1.00 . A A . 36 LYS HG2 1 1
16 30017 1 1 36 LYS HG3 H 6.335 0.854 -4.841 1.00 . A A . 36 LYS HG3 1 1
16 30018 1 1 36 LYS HZ1 H 7.332 1.116 -9.448 1.00 . A A . 36 LYS HZ1 1 1
16 30019 1 1 36 LYS HZ2 H 8.837 0.468 -9.016 1.00 . A A . 36 LYS HZ2 1 1
16 30020 1 1 36 LYS HZ3 H 8.735 2.047 -9.621 1.00 . A A . 36 LYS HZ3 1 1
16 30021 1 1 36 LYS N N 7.767 3.652 -3.469 1.00 . A A . 36 LYS N 1 1
16 30022 1 1 36 LYS NZ N 8.258 1.338 -9.027 1.00 . A A . 36 LYS NZ 1 1
16 30023 1 1 36 LYS O O 5.779 2.730 -1.801 1.00 . A A . 36 LYS O 1 1
16 30024 1 1 37 ILE C C 3.217 0.093 -3.424 1.00 . A A . 37 ILE C 1 1
16 30025 1 1 37 ILE CA C 3.532 1.388 -2.697 1.00 . A A . 37 ILE CA 1 1
16 30026 1 1 37 ILE CB C 2.207 2.142 -2.405 1.00 . A A . 37 ILE CB 1 1
16 30027 1 1 37 ILE CD1 C 1.230 4.243 -1.320 1.00 . A A . 37 ILE CD1 1 1
16 30028 1 1 37 ILE CG1 C 2.484 3.449 -1.653 1.00 . A A . 37 ILE CG1 1 1
16 30029 1 1 37 ILE CG2 C 1.244 1.263 -1.608 1.00 . A A . 37 ILE CG2 1 1
16 30030 1 1 37 ILE H H 4.300 2.205 -4.485 1.00 . A A . 37 ILE H 1 1
16 30031 1 1 37 ILE HA H 4.025 1.172 -1.753 1.00 . A A . 37 ILE HA 1 1
16 30032 1 1 37 ILE HB H 1.737 2.378 -3.347 1.00 . A A . 37 ILE HB 1 1
16 30033 1 1 37 ILE HD11 H 0.634 3.687 -0.611 1.00 . A A . 37 ILE HD11 1 1
16 30034 1 1 37 ILE HD12 H 1.502 5.197 -0.891 1.00 . A A . 37 ILE HD12 1 1
16 30035 1 1 37 ILE HD13 H 0.655 4.408 -2.219 1.00 . A A . 37 ILE HD13 1 1
16 30036 1 1 37 ILE HG12 H 2.992 3.225 -0.726 1.00 . A A . 37 ILE HG12 1 1
16 30037 1 1 37 ILE HG13 H 3.118 4.070 -2.264 1.00 . A A . 37 ILE HG13 1 1
16 30038 1 1 37 ILE HG21 H 0.401 1.857 -1.277 1.00 . A A . 37 ILE HG21 1 1
16 30039 1 1 37 ILE HG22 H 0.892 0.452 -2.233 1.00 . A A . 37 ILE HG22 1 1
16 30040 1 1 37 ILE HG23 H 1.752 0.857 -0.744 1.00 . A A . 37 ILE HG23 1 1
16 30041 1 1 37 ILE N N 4.446 2.171 -3.517 1.00 . A A . 37 ILE N 1 1
16 30042 1 1 37 ILE O O 2.422 0.082 -4.358 1.00 . A A . 37 ILE O 1 1
16 30043 1 1 38 MET C C 2.541 -3.042 -2.955 1.00 . A A . 38 MET C 1 1
16 30044 1 1 38 MET CA C 3.634 -2.270 -3.673 1.00 . A A . 38 MET CA 1 1
16 30045 1 1 38 MET CB C 4.935 -3.081 -3.690 1.00 . A A . 38 MET CB 1 1
16 30046 1 1 38 MET CE C 6.171 -6.355 -5.984 1.00 . A A . 38 MET CE 1 1
16 30047 1 1 38 MET CG C 4.913 -4.290 -4.617 1.00 . A A . 38 MET CG 1 1
16 30048 1 1 38 MET H H 4.494 -0.926 -2.275 1.00 . A A . 38 MET H 1 1
16 30049 1 1 38 MET HA H 3.319 -2.076 -4.689 1.00 . A A . 38 MET HA 1 1
16 30050 1 1 38 MET HB2 H 5.747 -2.434 -3.991 1.00 . A A . 38 MET HB2 1 1
16 30051 1 1 38 MET HB3 H 5.125 -3.434 -2.693 1.00 . A A . 38 MET HB3 1 1
16 30052 1 1 38 MET HE1 H 7.029 -6.520 -6.619 1.00 . A A . 38 MET HE1 1 1
16 30053 1 1 38 MET HE2 H 5.934 -7.269 -5.458 1.00 . A A . 38 MET HE2 1 1
16 30054 1 1 38 MET HE3 H 5.328 -6.061 -6.589 1.00 . A A . 38 MET HE3 1 1
16 30055 1 1 38 MET HG2 H 4.236 -5.023 -4.209 1.00 . A A . 38 MET HG2 1 1
16 30056 1 1 38 MET HG3 H 4.561 -3.979 -5.590 1.00 . A A . 38 MET HG3 1 1
16 30057 1 1 38 MET N N 3.855 -0.988 -3.022 1.00 . A A . 38 MET N 1 1
16 30058 1 1 38 MET O O 2.483 -3.049 -1.731 1.00 . A A . 38 MET O 1 1
16 30059 1 1 38 MET SD S 6.539 -5.055 -4.804 1.00 . A A . 38 MET SD 1 1
16 30060 1 1 39 PHE C C 0.182 -5.600 -4.048 1.00 . A A . 39 PHE C 1 1
16 30061 1 1 39 PHE CA C 0.577 -4.444 -3.145 1.00 . A A . 39 PHE CA 1 1
16 30062 1 1 39 PHE CB C -0.644 -3.545 -2.923 1.00 . A A . 39 PHE CB 1 1
16 30063 1 1 39 PHE CD1 C -0.705 -2.326 -5.118 1.00 . A A . 39 PHE CD1 1 1
16 30064 1 1 39 PHE CD2 C -2.631 -3.567 -4.463 1.00 . A A . 39 PHE CD2 1 1
16 30065 1 1 39 PHE CE1 C -1.337 -1.953 -6.286 1.00 . A A . 39 PHE CE1 1 1
16 30066 1 1 39 PHE CE2 C -3.270 -3.197 -5.631 1.00 . A A . 39 PHE CE2 1 1
16 30067 1 1 39 PHE CG C -1.341 -3.136 -4.194 1.00 . A A . 39 PHE CG 1 1
16 30068 1 1 39 PHE CZ C -2.622 -2.387 -6.546 1.00 . A A . 39 PHE CZ 1 1
16 30069 1 1 39 PHE H H 1.755 -3.627 -4.695 1.00 . A A . 39 PHE H 1 1
16 30070 1 1 39 PHE HA H 0.903 -4.836 -2.193 1.00 . A A . 39 PHE HA 1 1
16 30071 1 1 39 PHE HB2 H -1.359 -4.066 -2.306 1.00 . A A . 39 PHE HB2 1 1
16 30072 1 1 39 PHE HB3 H -0.327 -2.646 -2.419 1.00 . A A . 39 PHE HB3 1 1
16 30073 1 1 39 PHE HD1 H 0.303 -1.993 -4.919 1.00 . A A . 39 PHE HD1 1 1
16 30074 1 1 39 PHE HD2 H -3.139 -4.200 -3.746 1.00 . A A . 39 PHE HD2 1 1
16 30075 1 1 39 PHE HE1 H -0.828 -1.315 -6.993 1.00 . A A . 39 PHE HE1 1 1
16 30076 1 1 39 PHE HE2 H -4.275 -3.541 -5.823 1.00 . A A . 39 PHE HE2 1 1
16 30077 1 1 39 PHE HZ H -3.114 -2.092 -7.462 1.00 . A A . 39 PHE HZ 1 1
16 30078 1 1 39 PHE N N 1.669 -3.679 -3.720 1.00 . A A . 39 PHE N 1 1
16 30079 1 1 39 PHE O O 0.033 -5.429 -5.258 1.00 . A A . 39 PHE O 1 1
16 30080 1 1 40 THR C C -0.702 -9.133 -3.300 1.00 . A A . 40 THR C 1 1
16 30081 1 1 40 THR CA C -0.416 -7.945 -4.210 1.00 . A A . 40 THR CA 1 1
16 30082 1 1 40 THR CB C 0.630 -8.326 -5.265 1.00 . A A . 40 THR CB 1 1
16 30083 1 1 40 THR CG2 C 2.021 -8.561 -4.706 1.00 . A A . 40 THR CG2 1 1
16 30084 1 1 40 THR H H 0.113 -6.839 -2.485 1.00 . A A . 40 THR H 1 1
16 30085 1 1 40 THR HA H -1.331 -7.691 -4.723 1.00 . A A . 40 THR HA 1 1
16 30086 1 1 40 THR HB H 0.693 -7.522 -5.981 1.00 . A A . 40 THR HB 1 1
16 30087 1 1 40 THR HG1 H 0.983 -9.859 -6.453 1.00 . A A . 40 THR HG1 1 1
16 30088 1 1 40 THR HG21 H 2.492 -9.373 -5.236 1.00 . A A . 40 THR HG21 1 1
16 30089 1 1 40 THR HG22 H 1.950 -8.810 -3.657 1.00 . A A . 40 THR HG22 1 1
16 30090 1 1 40 THR HG23 H 2.610 -7.663 -4.823 1.00 . A A . 40 THR HG23 1 1
16 30091 1 1 40 THR N N -0.008 -6.770 -3.455 1.00 . A A . 40 THR N 1 1
16 30092 1 1 40 THR O O 0.150 -9.560 -2.522 1.00 . A A . 40 THR O 1 1
16 30093 1 1 40 THR OG1 O 0.231 -9.494 -5.961 1.00 . A A . 40 THR OG1 1 1
16 30094 1 1 41 GLU C C -3.551 -11.438 -3.423 1.00 . A A . 41 GLU C 1 1
16 30095 1 1 41 GLU CA C -2.356 -10.832 -2.693 1.00 . A A . 41 GLU CA 1 1
16 30096 1 1 41 GLU CB C -2.723 -10.488 -1.245 1.00 . A A . 41 GLU CB 1 1
16 30097 1 1 41 GLU CD C -3.142 -11.455 1.087 1.00 . A A . 41 GLU CD 1 1
16 30098 1 1 41 GLU CG C -3.015 -11.726 -0.396 1.00 . A A . 41 GLU CG 1 1
16 30099 1 1 41 GLU H H -2.509 -9.284 -4.106 1.00 . A A . 41 GLU H 1 1
16 30100 1 1 41 GLU HA H -1.551 -11.555 -2.690 1.00 . A A . 41 GLU HA 1 1
16 30101 1 1 41 GLU HB2 H -1.906 -9.950 -0.793 1.00 . A A . 41 GLU HB2 1 1
16 30102 1 1 41 GLU HB3 H -3.601 -9.859 -1.254 1.00 . A A . 41 GLU HB3 1 1
16 30103 1 1 41 GLU HG2 H -3.937 -12.161 -0.736 1.00 . A A . 41 GLU HG2 1 1
16 30104 1 1 41 GLU HG3 H -2.213 -12.437 -0.539 1.00 . A A . 41 GLU HG3 1 1
16 30105 1 1 41 GLU N N -1.905 -9.670 -3.442 1.00 . A A . 41 GLU N 1 1
16 30106 1 1 41 GLU O O -3.992 -10.903 -4.439 1.00 . A A . 41 GLU O 1 1
16 30107 1 1 41 GLU OE1 O -2.873 -10.320 1.515 1.00 . A A . 41 GLU OE1 1 1
16 30108 1 1 41 GLU OE2 O -3.487 -12.404 1.827 1.00 . A A . 41 GLU OE2 1 1
16 30109 1 1 42 GLN C C -6.200 -13.575 -2.527 1.00 . A A . 42 GLN C 1 1
16 30110 1 1 42 GLN CA C -5.149 -13.247 -3.549 1.00 . A A . 42 GLN CA 1 1
16 30111 1 1 42 GLN CB C -4.630 -14.527 -4.152 1.00 . A A . 42 GLN CB 1 1
16 30112 1 1 42 GLN CD C -6.655 -14.843 -5.609 1.00 . A A . 42 GLN CD 1 1
16 30113 1 1 42 GLN CG C -5.145 -14.842 -5.535 1.00 . A A . 42 GLN CG 1 1
16 30114 1 1 42 GLN H H -3.639 -12.942 -2.129 1.00 . A A . 42 GLN H 1 1
16 30115 1 1 42 GLN HA H -5.568 -12.627 -4.326 1.00 . A A . 42 GLN HA 1 1
16 30116 1 1 42 GLN HB2 H -3.554 -14.443 -4.187 1.00 . A A . 42 GLN HB2 1 1
16 30117 1 1 42 GLN HB3 H -4.893 -15.350 -3.501 1.00 . A A . 42 GLN HB3 1 1
16 30118 1 1 42 GLN HE21 H -6.697 -16.807 -5.276 1.00 . A A . 42 GLN HE21 1 1
16 30119 1 1 42 GLN HE22 H -8.247 -16.008 -5.341 1.00 . A A . 42 GLN HE22 1 1
16 30120 1 1 42 GLN HG2 H -4.764 -14.100 -6.220 1.00 . A A . 42 GLN HG2 1 1
16 30121 1 1 42 GLN HG3 H -4.782 -15.816 -5.826 1.00 . A A . 42 GLN HG3 1 1
16 30122 1 1 42 GLN N N -4.044 -12.557 -2.932 1.00 . A A . 42 GLN N 1 1
16 30123 1 1 42 GLN NE2 N -7.261 -16.009 -5.442 1.00 . A A . 42 GLN NE2 1 1
16 30124 1 1 42 GLN O O -5.889 -13.848 -1.369 1.00 . A A . 42 GLN O 1 1
16 30125 1 1 42 GLN OE1 O -7.283 -13.796 -5.768 1.00 . A A . 42 GLN OE1 1 1
16 30126 1 1 43 ASP C C -9.736 -14.371 -2.951 1.00 . A A . 43 ASP C 1 1
16 30127 1 1 43 ASP CA C -8.551 -13.899 -2.123 1.00 . A A . 43 ASP CA 1 1
16 30128 1 1 43 ASP CB C -8.965 -12.703 -1.273 1.00 . A A . 43 ASP CB 1 1
16 30129 1 1 43 ASP CG C -9.940 -13.085 -0.177 1.00 . A A . 43 ASP CG 1 1
16 30130 1 1 43 ASP H H -7.565 -13.373 -3.929 1.00 . A A . 43 ASP H 1 1
16 30131 1 1 43 ASP HA H -8.246 -14.703 -1.472 1.00 . A A . 43 ASP HA 1 1
16 30132 1 1 43 ASP HB2 H -8.087 -12.272 -0.815 1.00 . A A . 43 ASP HB2 1 1
16 30133 1 1 43 ASP HB3 H -9.438 -11.965 -1.905 1.00 . A A . 43 ASP HB3 1 1
16 30134 1 1 43 ASP N N -7.422 -13.571 -2.975 1.00 . A A . 43 ASP N 1 1
16 30135 1 1 43 ASP O O -10.321 -13.581 -3.695 1.00 . A A . 43 ASP O 1 1
16 30136 1 1 43 ASP OD1 O -9.951 -14.265 0.226 1.00 . A A . 43 ASP OD1 1 1
16 30137 1 1 43 ASP OD2 O -10.677 -12.206 0.310 1.00 . A A . 43 ASP OD2 1 1
16 30138 1 1 44 ALA C C -11.098 -16.075 -5.043 1.00 . A A . 44 ALA C 1 1
16 30139 1 1 44 ALA CA C -11.231 -16.232 -3.531 1.00 . A A . 44 ALA CA 1 1
16 30140 1 1 44 ALA CB C -12.535 -15.615 -3.041 1.00 . A A . 44 ALA CB 1 1
16 30141 1 1 44 ALA H H -9.589 -16.214 -2.192 1.00 . A A . 44 ALA H 1 1
16 30142 1 1 44 ALA HA H -11.259 -17.288 -3.298 1.00 . A A . 44 ALA HA 1 1
16 30143 1 1 44 ALA HB1 H -13.374 -16.158 -3.459 1.00 . A A . 44 ALA HB1 1 1
16 30144 1 1 44 ALA HB2 H -12.572 -15.672 -1.961 1.00 . A A . 44 ALA HB2 1 1
16 30145 1 1 44 ALA HB3 H -12.586 -14.579 -3.351 1.00 . A A . 44 ALA HB3 1 1
16 30146 1 1 44 ALA N N -10.095 -15.648 -2.811 1.00 . A A . 44 ALA N 1 1
16 30147 1 1 44 ALA O O -10.029 -15.721 -5.545 1.00 . A A . 44 ALA O 1 1
16 30148 1 1 45 SER C C -11.340 -17.286 -7.886 1.00 . A A . 45 SER C 1 1
16 30149 1 1 45 SER CA C -12.247 -16.242 -7.217 1.00 . A A . 45 SER CA 1 1
16 30150 1 1 45 SER CB C -11.887 -14.821 -7.674 1.00 . A A . 45 SER CB 1 1
16 30151 1 1 45 SER H H -13.007 -16.624 -5.282 1.00 . A A . 45 SER H 1 1
16 30152 1 1 45 SER HA H -13.267 -16.447 -7.507 1.00 . A A . 45 SER HA 1 1
16 30153 1 1 45 SER HB2 H -10.855 -14.615 -7.433 1.00 . A A . 45 SER HB2 1 1
16 30154 1 1 45 SER HB3 H -12.029 -14.743 -8.743 1.00 . A A . 45 SER HB3 1 1
16 30155 1 1 45 SER HG H -12.193 -13.358 -6.388 1.00 . A A . 45 SER HG 1 1
16 30156 1 1 45 SER N N -12.194 -16.343 -5.757 1.00 . A A . 45 SER N 1 1
16 30157 1 1 45 SER O O -11.821 -18.224 -8.520 1.00 . A A . 45 SER O 1 1
16 30158 1 1 45 SER OG O -12.714 -13.852 -7.034 1.00 . A A . 45 SER OG 1 1
16 30159 1 1 46 THR C C -8.640 -19.092 -7.263 1.00 . A A . 46 THR C 1 1
16 30160 1 1 46 THR CA C -9.068 -18.047 -8.298 1.00 . A A . 46 THR CA 1 1
16 30161 1 1 46 THR CB C -7.874 -17.268 -8.858 1.00 . A A . 46 THR CB 1 1
16 30162 1 1 46 THR CG2 C -8.024 -16.922 -10.324 1.00 . A A . 46 THR CG2 1 1
16 30163 1 1 46 THR H H -9.735 -16.355 -7.197 1.00 . A A . 46 THR H 1 1
16 30164 1 1 46 THR HA H -9.554 -18.563 -9.116 1.00 . A A . 46 THR HA 1 1
16 30165 1 1 46 THR HB H -6.980 -17.862 -8.745 1.00 . A A . 46 THR HB 1 1
16 30166 1 1 46 THR HG1 H -7.083 -16.194 -7.424 1.00 . A A . 46 THR HG1 1 1
16 30167 1 1 46 THR HG21 H -7.276 -17.449 -10.898 1.00 . A A . 46 THR HG21 1 1
16 30168 1 1 46 THR HG22 H -7.897 -15.857 -10.461 1.00 . A A . 46 THR HG22 1 1
16 30169 1 1 46 THR HG23 H -9.008 -17.210 -10.663 1.00 . A A . 46 THR HG23 1 1
16 30170 1 1 46 THR N N -10.037 -17.126 -7.724 1.00 . A A . 46 THR N 1 1
16 30171 1 1 46 THR O O -7.475 -19.464 -7.170 1.00 . A A . 46 THR O 1 1
16 30172 1 1 46 THR OG1 O -7.698 -16.054 -8.155 1.00 . A A . 46 THR OG1 1 1
16 30173 1 1 47 SER C C -8.672 -20.260 -4.266 1.00 . A A . 47 SER C 1 1
16 30174 1 1 47 SER CA C -9.535 -20.629 -5.513 1.00 . A A . 47 SER CA 1 1
16 30175 1 1 47 SER CB C -9.133 -21.943 -6.178 1.00 . A A . 47 SER CB 1 1
16 30176 1 1 47 SER H H -10.549 -19.231 -6.724 1.00 . A A . 47 SER H 1 1
16 30177 1 1 47 SER HA H -10.541 -20.771 -5.141 1.00 . A A . 47 SER HA 1 1
16 30178 1 1 47 SER HB2 H -8.133 -21.850 -6.576 1.00 . A A . 47 SER HB2 1 1
16 30179 1 1 47 SER HB3 H -9.162 -22.739 -5.448 1.00 . A A . 47 SER HB3 1 1
16 30180 1 1 47 SER HG H -10.939 -22.088 -6.952 1.00 . A A . 47 SER HG 1 1
16 30181 1 1 47 SER N N -9.651 -19.579 -6.535 1.00 . A A . 47 SER N 1 1
16 30182 1 1 47 SER O O -9.231 -19.672 -3.333 1.00 . A A . 47 SER O 1 1
16 30183 1 1 47 SER OG O -10.026 -22.256 -7.240 1.00 . A A . 47 SER OG 1 1
16 30184 1 1 48 PRO C C -6.166 -18.804 -2.849 1.00 . A A . 48 PRO C 1 1
16 30185 1 1 48 PRO CA C -6.576 -20.270 -2.937 1.00 . A A . 48 PRO CA 1 1
16 30186 1 1 48 PRO CB C -5.338 -21.159 -3.048 1.00 . A A . 48 PRO CB 1 1
16 30187 1 1 48 PRO CD C -6.484 -21.330 -5.127 1.00 . A A . 48 PRO CD 1 1
16 30188 1 1 48 PRO CG C -5.116 -21.313 -4.504 1.00 . A A . 48 PRO CG 1 1
16 30189 1 1 48 PRO HA H -7.122 -20.538 -2.046 1.00 . A A . 48 PRO HA 1 1
16 30190 1 1 48 PRO HB2 H -4.502 -20.675 -2.568 1.00 . A A . 48 PRO HB2 1 1
16 30191 1 1 48 PRO HB3 H -5.530 -22.109 -2.576 1.00 . A A . 48 PRO HB3 1 1
16 30192 1 1 48 PRO HD2 H -6.468 -20.826 -6.083 1.00 . A A . 48 PRO HD2 1 1
16 30193 1 1 48 PRO HD3 H -6.819 -22.349 -5.247 1.00 . A A . 48 PRO HD3 1 1
16 30194 1 1 48 PRO HG2 H -4.540 -20.482 -4.882 1.00 . A A . 48 PRO HG2 1 1
16 30195 1 1 48 PRO HG3 H -4.604 -22.246 -4.697 1.00 . A A . 48 PRO HG3 1 1
16 30196 1 1 48 PRO N N -7.341 -20.598 -4.154 1.00 . A A . 48 PRO N 1 1
16 30197 1 1 48 PRO O O -6.138 -18.092 -3.859 1.00 . A A . 48 PRO O 1 1
16 30198 1 1 49 PRO C C -3.912 -16.793 -1.716 1.00 . A A . 49 PRO C 1 1
16 30199 1 1 49 PRO CA C -5.396 -16.965 -1.396 1.00 . A A . 49 PRO CA 1 1
16 30200 1 1 49 PRO CB C -5.679 -16.779 0.094 1.00 . A A . 49 PRO CB 1 1
16 30201 1 1 49 PRO CD C -5.809 -19.121 -0.369 1.00 . A A . 49 PRO CD 1 1
16 30202 1 1 49 PRO CG C -5.385 -18.113 0.674 1.00 . A A . 49 PRO CG 1 1
16 30203 1 1 49 PRO HA H -5.980 -16.260 -1.972 1.00 . A A . 49 PRO HA 1 1
16 30204 1 1 49 PRO HB2 H -5.036 -16.015 0.501 1.00 . A A . 49 PRO HB2 1 1
16 30205 1 1 49 PRO HB3 H -6.716 -16.502 0.238 1.00 . A A . 49 PRO HB3 1 1
16 30206 1 1 49 PRO HD2 H -5.089 -19.923 -0.429 1.00 . A A . 49 PRO HD2 1 1
16 30207 1 1 49 PRO HD3 H -6.794 -19.509 -0.142 1.00 . A A . 49 PRO HD3 1 1
16 30208 1 1 49 PRO HG2 H -4.324 -18.193 0.874 1.00 . A A . 49 PRO HG2 1 1
16 30209 1 1 49 PRO HG3 H -5.953 -18.254 1.581 1.00 . A A . 49 PRO HG3 1 1
16 30210 1 1 49 PRO N N -5.824 -18.336 -1.628 1.00 . A A . 49 PRO N 1 1
16 30211 1 1 49 PRO O O -3.267 -17.732 -2.188 1.00 . A A . 49 PRO O 1 1
16 30212 1 1 50 SER C C -1.790 -15.271 -3.279 1.00 . A A . 50 SER C 1 1
16 30213 1 1 50 SER CA C -1.994 -15.256 -1.765 1.00 . A A . 50 SER CA 1 1
16 30214 1 1 50 SER CB C -1.047 -16.224 -1.056 1.00 . A A . 50 SER CB 1 1
16 30215 1 1 50 SER H H -3.991 -14.893 -1.117 1.00 . A A . 50 SER H 1 1
16 30216 1 1 50 SER HA H -1.810 -14.254 -1.408 1.00 . A A . 50 SER HA 1 1
16 30217 1 1 50 SER HB2 H -1.499 -16.536 -0.123 1.00 . A A . 50 SER HB2 1 1
16 30218 1 1 50 SER HB3 H -0.882 -17.086 -1.686 1.00 . A A . 50 SER HB3 1 1
16 30219 1 1 50 SER HG H 0.110 -15.050 0.002 1.00 . A A . 50 SER HG 1 1
16 30220 1 1 50 SER N N -3.395 -15.589 -1.478 1.00 . A A . 50 SER N 1 1
16 30221 1 1 50 SER O O -1.933 -16.300 -3.941 1.00 . A A . 50 SER O 1 1
16 30222 1 1 50 SER OG O 0.200 -15.610 -0.779 1.00 . A A . 50 SER OG 1 1
16 30223 1 1 51 TYR C C 0.017 -14.290 -5.740 1.00 . A A . 51 TYR C 1 1
16 30224 1 1 51 TYR CA C -1.404 -13.968 -5.283 1.00 . A A . 51 TYR CA 1 1
16 30225 1 1 51 TYR CB C -1.766 -12.539 -5.701 1.00 . A A . 51 TYR CB 1 1
16 30226 1 1 51 TYR CD1 C -3.135 -13.039 -7.776 1.00 . A A . 51 TYR CD1 1 1
16 30227 1 1 51 TYR CD2 C -1.340 -11.480 -7.952 1.00 . A A . 51 TYR CD2 1 1
16 30228 1 1 51 TYR CE1 C -3.432 -12.850 -9.112 1.00 . A A . 51 TYR CE1 1 1
16 30229 1 1 51 TYR CE2 C -1.632 -11.292 -9.287 1.00 . A A . 51 TYR CE2 1 1
16 30230 1 1 51 TYR CG C -2.083 -12.357 -7.172 1.00 . A A . 51 TYR CG 1 1
16 30231 1 1 51 TYR CZ C -2.677 -11.976 -9.861 1.00 . A A . 51 TYR CZ 1 1
16 30232 1 1 51 TYR H H -1.467 -13.301 -3.274 1.00 . A A . 51 TYR H 1 1
16 30233 1 1 51 TYR HA H -2.116 -14.648 -5.735 1.00 . A A . 51 TYR HA 1 1
16 30234 1 1 51 TYR HB2 H -2.631 -12.223 -5.137 1.00 . A A . 51 TYR HB2 1 1
16 30235 1 1 51 TYR HB3 H -0.939 -11.883 -5.465 1.00 . A A . 51 TYR HB3 1 1
16 30236 1 1 51 TYR HD1 H -3.727 -13.726 -7.188 1.00 . A A . 51 TYR HD1 1 1
16 30237 1 1 51 TYR HD2 H -0.516 -10.944 -7.503 1.00 . A A . 51 TYR HD2 1 1
16 30238 1 1 51 TYR HE1 H -4.250 -13.388 -9.563 1.00 . A A . 51 TYR HE1 1 1
16 30239 1 1 51 TYR HE2 H -1.040 -10.611 -9.876 1.00 . A A . 51 TYR HE2 1 1
16 30240 1 1 51 TYR HH H -2.234 -12.080 -11.732 1.00 . A A . 51 TYR HH 1 1
16 30241 1 1 51 TYR N N -1.531 -14.102 -3.838 1.00 . A A . 51 TYR N 1 1
16 30242 1 1 51 TYR O O 0.450 -15.440 -5.704 1.00 . A A . 51 TYR O 1 1
16 30243 1 1 51 TYR OH O -2.978 -11.780 -11.188 1.00 . A A . 51 TYR OH 1 1
16 30244 1 1 52 THR C C 2.645 -11.958 -6.834 1.00 . A A . 52 THR C 1 1
16 30245 1 1 52 THR CA C 2.102 -13.367 -6.604 1.00 . A A . 52 THR CA 1 1
16 30246 1 1 52 THR CB C 2.199 -14.208 -7.899 1.00 . A A . 52 THR CB 1 1
16 30247 1 1 52 THR CG2 C 1.512 -13.572 -9.100 1.00 . A A . 52 THR CG2 1 1
16 30248 1 1 52 THR H H 0.319 -12.365 -6.136 1.00 . A A . 52 THR H 1 1
16 30249 1 1 52 THR HA H 2.672 -13.844 -5.818 1.00 . A A . 52 THR HA 1 1
16 30250 1 1 52 THR HB H 1.732 -15.168 -7.722 1.00 . A A . 52 THR HB 1 1
16 30251 1 1 52 THR HG1 H 3.771 -15.376 -8.112 1.00 . A A . 52 THR HG1 1 1
16 30252 1 1 52 THR HG21 H 0.451 -13.494 -8.903 1.00 . A A . 52 THR HG21 1 1
16 30253 1 1 52 THR HG22 H 1.668 -14.178 -9.980 1.00 . A A . 52 THR HG22 1 1
16 30254 1 1 52 THR HG23 H 1.923 -12.585 -9.272 1.00 . A A . 52 THR HG23 1 1
16 30255 1 1 52 THR N N 0.729 -13.255 -6.151 1.00 . A A . 52 THR N 1 1
16 30256 1 1 52 THR O O 1.886 -11.062 -7.197 1.00 . A A . 52 THR O 1 1
16 30257 1 1 52 THR OG1 O 3.556 -14.435 -8.246 1.00 . A A . 52 THR OG1 1 1
16 30258 1 1 53 HIS C C 4.366 -9.988 -8.257 1.00 . A A . 53 HIS C 1 1
16 30259 1 1 53 HIS CA C 4.553 -10.450 -6.808 1.00 . A A . 53 HIS CA 1 1
16 30260 1 1 53 HIS CB C 6.047 -10.481 -6.430 1.00 . A A . 53 HIS CB 1 1
16 30261 1 1 53 HIS CD2 C 7.840 -11.202 -8.163 1.00 . A A . 53 HIS CD2 1 1
16 30262 1 1 53 HIS CE1 C 7.725 -13.373 -7.891 1.00 . A A . 53 HIS CE1 1 1
16 30263 1 1 53 HIS CG C 6.901 -11.440 -7.218 1.00 . A A . 53 HIS CG 1 1
16 30264 1 1 53 HIS H H 4.485 -12.518 -6.317 1.00 . A A . 53 HIS H 1 1
16 30265 1 1 53 HIS HA H 4.042 -9.753 -6.158 1.00 . A A . 53 HIS HA 1 1
16 30266 1 1 53 HIS HB2 H 6.455 -9.493 -6.572 1.00 . A A . 53 HIS HB2 1 1
16 30267 1 1 53 HIS HB3 H 6.136 -10.751 -5.390 1.00 . A A . 53 HIS HB3 1 1
16 30268 1 1 53 HIS HD1 H 6.272 -13.316 -6.442 1.00 . A A . 53 HIS HD1 1 1
16 30269 1 1 53 HIS HD2 H 8.143 -10.233 -8.533 1.00 . A A . 53 HIS HD2 1 1
16 30270 1 1 53 HIS HE1 H 7.906 -14.431 -7.996 1.00 . A A . 53 HIS HE1 1 1
16 30271 1 1 53 HIS HE2 H 9.103 -12.545 -9.171 1.00 . A A . 53 HIS HE2 1 1
16 30272 1 1 53 HIS N N 3.936 -11.762 -6.616 1.00 . A A . 53 HIS N 1 1
16 30273 1 1 53 HIS ND1 N 6.852 -12.816 -7.070 1.00 . A A . 53 HIS ND1 1 1
16 30274 1 1 53 HIS NE2 N 8.335 -12.415 -8.565 1.00 . A A . 53 HIS NE2 1 1
16 30275 1 1 53 HIS O O 4.914 -10.592 -9.178 1.00 . A A . 53 HIS O 1 1
16 30276 1 1 54 TYR C C 2.845 -6.986 -9.820 1.00 . A A . 54 TYR C 1 1
16 30277 1 1 54 TYR CA C 3.290 -8.454 -9.818 1.00 . A A . 54 TYR CA 1 1
16 30278 1 1 54 TYR CB C 2.193 -9.312 -10.455 1.00 . A A . 54 TYR CB 1 1
16 30279 1 1 54 TYR CD1 C 2.956 -9.497 -12.846 1.00 . A A . 54 TYR CD1 1 1
16 30280 1 1 54 TYR CD2 C 0.867 -8.436 -12.423 1.00 . A A . 54 TYR CD2 1 1
16 30281 1 1 54 TYR CE1 C 2.793 -9.288 -14.203 1.00 . A A . 54 TYR CE1 1 1
16 30282 1 1 54 TYR CE2 C 0.693 -8.223 -13.776 1.00 . A A . 54 TYR CE2 1 1
16 30283 1 1 54 TYR CG C 1.999 -9.075 -11.937 1.00 . A A . 54 TYR CG 1 1
16 30284 1 1 54 TYR CZ C 1.659 -8.652 -14.663 1.00 . A A . 54 TYR CZ 1 1
16 30285 1 1 54 TYR H H 3.119 -8.516 -7.705 1.00 . A A . 54 TYR H 1 1
16 30286 1 1 54 TYR HA H 4.196 -8.551 -10.397 1.00 . A A . 54 TYR HA 1 1
16 30287 1 1 54 TYR HB2 H 2.441 -10.355 -10.317 1.00 . A A . 54 TYR HB2 1 1
16 30288 1 1 54 TYR HB3 H 1.257 -9.102 -9.960 1.00 . A A . 54 TYR HB3 1 1
16 30289 1 1 54 TYR HD1 H 3.839 -9.997 -12.481 1.00 . A A . 54 TYR HD1 1 1
16 30290 1 1 54 TYR HD2 H 0.113 -8.103 -11.727 1.00 . A A . 54 TYR HD2 1 1
16 30291 1 1 54 TYR HE1 H 3.548 -9.622 -14.895 1.00 . A A . 54 TYR HE1 1 1
16 30292 1 1 54 TYR HE2 H -0.200 -7.723 -14.135 1.00 . A A . 54 TYR HE2 1 1
16 30293 1 1 54 TYR HH H 0.590 -8.718 -16.270 1.00 . A A . 54 TYR HH 1 1
16 30294 1 1 54 TYR N N 3.559 -8.944 -8.466 1.00 . A A . 54 TYR N 1 1
16 30295 1 1 54 TYR O O 3.487 -6.132 -10.439 1.00 . A A . 54 TYR O 1 1
16 30296 1 1 54 TYR OH O 1.485 -8.437 -16.013 1.00 . A A . 54 TYR OH 1 1
16 30297 1 1 55 SER C C 1.848 -4.445 -8.099 1.00 . A A . 55 SER C 1 1
16 30298 1 1 55 SER CA C 1.150 -5.361 -9.110 1.00 . A A . 55 SER CA 1 1
16 30299 1 1 55 SER CB C -0.350 -5.437 -8.806 1.00 . A A . 55 SER CB 1 1
16 30300 1 1 55 SER H H 1.247 -7.440 -8.709 1.00 . A A . 55 SER H 1 1
16 30301 1 1 55 SER HA H 1.274 -4.926 -10.088 1.00 . A A . 55 SER HA 1 1
16 30302 1 1 55 SER HB2 H -0.709 -4.446 -8.573 1.00 . A A . 55 SER HB2 1 1
16 30303 1 1 55 SER HB3 H -0.876 -5.810 -9.675 1.00 . A A . 55 SER HB3 1 1
16 30304 1 1 55 SER HG H -0.285 -5.898 -6.890 1.00 . A A . 55 SER HG 1 1
16 30305 1 1 55 SER N N 1.722 -6.712 -9.156 1.00 . A A . 55 SER N 1 1
16 30306 1 1 55 SER O O 2.341 -4.895 -7.063 1.00 . A A . 55 SER O 1 1
16 30307 1 1 55 SER OG O -0.612 -6.301 -7.709 1.00 . A A . 55 SER OG 1 1
16 30308 1 1 56 SER C C 1.989 -0.741 -7.974 1.00 . A A . 56 SER C 1 1
16 30309 1 1 56 SER CA C 2.487 -2.138 -7.583 1.00 . A A . 56 SER CA 1 1
16 30310 1 1 56 SER CB C 4.019 -2.210 -7.691 1.00 . A A . 56 SER CB 1 1
16 30311 1 1 56 SER H H 1.451 -2.869 -9.270 1.00 . A A . 56 SER H 1 1
16 30312 1 1 56 SER HA H 2.199 -2.337 -6.564 1.00 . A A . 56 SER HA 1 1
16 30313 1 1 56 SER HB2 H 4.342 -3.221 -7.490 1.00 . A A . 56 SER HB2 1 1
16 30314 1 1 56 SER HB3 H 4.331 -1.924 -8.689 1.00 . A A . 56 SER HB3 1 1
16 30315 1 1 56 SER HG H 5.098 -0.641 -7.237 1.00 . A A . 56 SER HG 1 1
16 30316 1 1 56 SER N N 1.870 -3.151 -8.426 1.00 . A A . 56 SER N 1 1
16 30317 1 1 56 SER O O 1.646 -0.489 -9.133 1.00 . A A . 56 SER O 1 1
16 30318 1 1 56 SER OG O 4.641 -1.343 -6.761 1.00 . A A . 56 SER OG 1 1
16 30319 1 1 57 ILE C C 2.759 2.433 -7.285 1.00 . A A . 57 ILE C 1 1
16 30320 1 1 57 ILE CA C 1.530 1.534 -7.241 1.00 . A A . 57 ILE CA 1 1
16 30321 1 1 57 ILE CB C 0.551 2.002 -6.131 1.00 . A A . 57 ILE CB 1 1
16 30322 1 1 57 ILE CD1 C -1.548 1.683 -7.553 1.00 . A A . 57 ILE CD1 1 1
16 30323 1 1 57 ILE CG1 C -0.811 1.307 -6.285 1.00 . A A . 57 ILE CG1 1 1
16 30324 1 1 57 ILE CG2 C 0.382 3.524 -6.118 1.00 . A A . 57 ILE CG2 1 1
16 30325 1 1 57 ILE H H 2.264 -0.093 -6.103 1.00 . A A . 57 ILE H 1 1
16 30326 1 1 57 ILE HA H 1.025 1.571 -8.195 1.00 . A A . 57 ILE HA 1 1
16 30327 1 1 57 ILE HB H 0.974 1.709 -5.184 1.00 . A A . 57 ILE HB 1 1
16 30328 1 1 57 ILE HD11 H -1.715 2.748 -7.560 1.00 . A A . 57 ILE HD11 1 1
16 30329 1 1 57 ILE HD12 H -0.956 1.407 -8.416 1.00 . A A . 57 ILE HD12 1 1
16 30330 1 1 57 ILE HD13 H -2.499 1.168 -7.586 1.00 . A A . 57 ILE HD13 1 1
16 30331 1 1 57 ILE HG12 H -0.666 0.236 -6.288 1.00 . A A . 57 ILE HG12 1 1
16 30332 1 1 57 ILE HG13 H -1.440 1.576 -5.449 1.00 . A A . 57 ILE HG13 1 1
16 30333 1 1 57 ILE HG21 H -0.619 3.781 -6.437 1.00 . A A . 57 ILE HG21 1 1
16 30334 1 1 57 ILE HG22 H 0.550 3.899 -5.116 1.00 . A A . 57 ILE HG22 1 1
16 30335 1 1 57 ILE HG23 H 1.095 3.975 -6.792 1.00 . A A . 57 ILE HG23 1 1
16 30336 1 1 57 ILE N N 1.964 0.164 -7.010 1.00 . A A . 57 ILE N 1 1
16 30337 1 1 57 ILE O O 3.782 2.108 -6.683 1.00 . A A . 57 ILE O 1 1
16 30338 1 1 58 ARG C C 3.308 5.904 -7.891 1.00 . A A . 58 ARG C 1 1
16 30339 1 1 58 ARG CA C 3.779 4.478 -8.107 1.00 . A A . 58 ARG CA 1 1
16 30340 1 1 58 ARG CB C 4.446 4.377 -9.487 1.00 . A A . 58 ARG CB 1 1
16 30341 1 1 58 ARG CD C 2.765 3.656 -11.196 1.00 . A A . 58 ARG CD 1 1
16 30342 1 1 58 ARG CG C 3.563 4.818 -10.641 1.00 . A A . 58 ARG CG 1 1
16 30343 1 1 58 ARG CZ C 3.166 1.706 -12.650 1.00 . A A . 58 ARG CZ 1 1
16 30344 1 1 58 ARG H H 1.822 3.761 -8.450 1.00 . A A . 58 ARG H 1 1
16 30345 1 1 58 ARG HA H 4.503 4.230 -7.345 1.00 . A A . 58 ARG HA 1 1
16 30346 1 1 58 ARG HB2 H 5.343 4.982 -9.497 1.00 . A A . 58 ARG HB2 1 1
16 30347 1 1 58 ARG HB3 H 4.712 3.356 -9.655 1.00 . A A . 58 ARG HB3 1 1
16 30348 1 1 58 ARG HD2 H 2.472 3.016 -10.377 1.00 . A A . 58 ARG HD2 1 1
16 30349 1 1 58 ARG HD3 H 1.882 4.040 -11.687 1.00 . A A . 58 ARG HD3 1 1
16 30350 1 1 58 ARG HE H 4.374 3.297 -12.513 1.00 . A A . 58 ARG HE 1 1
16 30351 1 1 58 ARG HG2 H 2.883 5.577 -10.285 1.00 . A A . 58 ARG HG2 1 1
16 30352 1 1 58 ARG HG3 H 4.183 5.224 -11.426 1.00 . A A . 58 ARG HG3 1 1
16 30353 1 1 58 ARG HH11 H 1.415 1.119 -11.832 1.00 . A A . 58 ARG HH11 1 1
16 30354 1 1 58 ARG HH12 H 2.784 0.111 -11.469 1.00 . A A . 58 ARG HH12 1 1
16 30355 1 1 58 ARG HH21 H 4.786 0.835 -13.523 1.00 . A A . 58 ARG HH21 1 1
16 30356 1 1 58 ARG HH22 H 3.402 1.081 -14.561 1.00 . A A . 58 ARG HH22 1 1
16 30357 1 1 58 ARG N N 2.667 3.549 -7.995 1.00 . A A . 58 ARG N 1 1
16 30358 1 1 58 ARG NE N 3.547 2.880 -12.161 1.00 . A A . 58 ARG NE 1 1
16 30359 1 1 58 ARG NH1 N 2.397 0.925 -11.914 1.00 . A A . 58 ARG NH1 1 1
16 30360 1 1 58 ARG NH2 N 3.839 1.164 -13.657 1.00 . A A . 58 ARG NH2 1 1
16 30361 1 1 58 ARG O O 2.331 6.343 -8.504 1.00 . A A . 58 ARG O 1 1
16 30362 1 1 59 LEU C C 4.165 8.899 -7.935 1.00 . A A . 59 LEU C 1 1
16 30363 1 1 59 LEU CA C 3.708 8.041 -6.759 1.00 . A A . 59 LEU CA 1 1
16 30364 1 1 59 LEU CB C 4.380 8.512 -5.458 1.00 . A A . 59 LEU CB 1 1
16 30365 1 1 59 LEU CD1 C 4.079 6.501 -3.963 1.00 . A A . 59 LEU CD1 1 1
16 30366 1 1 59 LEU CD2 C 4.303 8.776 -2.973 1.00 . A A . 59 LEU CD2 1 1
16 30367 1 1 59 LEU CG C 3.781 7.972 -4.150 1.00 . A A . 59 LEU CG 1 1
16 30368 1 1 59 LEU H H 4.791 6.243 -6.588 1.00 . A A . 59 LEU H 1 1
16 30369 1 1 59 LEU HA H 2.640 8.135 -6.660 1.00 . A A . 59 LEU HA 1 1
16 30370 1 1 59 LEU HB2 H 5.419 8.229 -5.490 1.00 . A A . 59 LEU HB2 1 1
16 30371 1 1 59 LEU HB3 H 4.323 9.588 -5.427 1.00 . A A . 59 LEU HB3 1 1
16 30372 1 1 59 LEU HD11 H 3.682 5.952 -4.805 1.00 . A A . 59 LEU HD11 1 1
16 30373 1 1 59 LEU HD12 H 5.146 6.347 -3.901 1.00 . A A . 59 LEU HD12 1 1
16 30374 1 1 59 LEU HD13 H 3.610 6.158 -3.053 1.00 . A A . 59 LEU HD13 1 1
16 30375 1 1 59 LEU HD21 H 3.613 9.576 -2.759 1.00 . A A . 59 LEU HD21 1 1
16 30376 1 1 59 LEU HD22 H 4.395 8.135 -2.106 1.00 . A A . 59 LEU HD22 1 1
16 30377 1 1 59 LEU HD23 H 5.269 9.191 -3.221 1.00 . A A . 59 LEU HD23 1 1
16 30378 1 1 59 LEU HG H 2.706 8.083 -4.179 1.00 . A A . 59 LEU HG 1 1
16 30379 1 1 59 LEU N N 4.019 6.638 -7.043 1.00 . A A . 59 LEU N 1 1
16 30380 1 1 59 LEU O O 4.777 9.961 -7.786 1.00 . A A . 59 LEU O 1 1
16 30381 1 1 60 ASP C C 2.918 9.781 -10.868 1.00 . A A . 60 ASP C 1 1
16 30382 1 1 60 ASP CA C 4.153 9.070 -10.349 1.00 . A A . 60 ASP CA 1 1
16 30383 1 1 60 ASP CB C 4.646 8.041 -11.370 1.00 . A A . 60 ASP CB 1 1
16 30384 1 1 60 ASP CG C 5.191 8.659 -12.646 1.00 . A A . 60 ASP CG 1 1
16 30385 1 1 60 ASP H H 3.322 7.571 -9.123 1.00 . A A . 60 ASP H 1 1
16 30386 1 1 60 ASP HA H 4.929 9.795 -10.162 1.00 . A A . 60 ASP HA 1 1
16 30387 1 1 60 ASP HB2 H 5.431 7.458 -10.915 1.00 . A A . 60 ASP HB2 1 1
16 30388 1 1 60 ASP HB3 H 3.828 7.386 -11.631 1.00 . A A . 60 ASP HB3 1 1
16 30389 1 1 60 ASP N N 3.831 8.413 -9.104 1.00 . A A . 60 ASP N 1 1
16 30390 1 1 60 ASP O O 2.910 11.002 -11.009 1.00 . A A . 60 ASP O 1 1
16 30391 1 1 60 ASP OD1 O 5.391 9.889 -12.690 1.00 . A A . 60 ASP OD1 1 1
16 30392 1 1 60 ASP OD2 O 5.437 7.907 -13.612 1.00 . A A . 60 ASP OD2 1 1
16 30393 1 1 61 LYS C C -0.596 9.065 -10.981 1.00 . A A . 61 LYS C 1 1
16 30394 1 1 61 LYS CA C 0.643 9.615 -11.670 1.00 . A A . 61 LYS CA 1 1
16 30395 1 1 61 LYS CB C 0.510 9.387 -13.171 1.00 . A A . 61 LYS CB 1 1
16 30396 1 1 61 LYS CD C 1.233 10.082 -15.457 1.00 . A A . 61 LYS CD 1 1
16 30397 1 1 61 LYS CE C 0.562 8.828 -16.004 1.00 . A A . 61 LYS CE 1 1
16 30398 1 1 61 LYS CG C 1.658 9.924 -14.005 1.00 . A A . 61 LYS CG 1 1
16 30399 1 1 61 LYS H H 1.928 8.042 -11.034 1.00 . A A . 61 LYS H 1 1
16 30400 1 1 61 LYS HA H 0.695 10.678 -11.486 1.00 . A A . 61 LYS HA 1 1
16 30401 1 1 61 LYS HB2 H 0.433 8.324 -13.351 1.00 . A A . 61 LYS HB2 1 1
16 30402 1 1 61 LYS HB3 H -0.398 9.865 -13.511 1.00 . A A . 61 LYS HB3 1 1
16 30403 1 1 61 LYS HD2 H 0.537 10.900 -15.526 1.00 . A A . 61 LYS HD2 1 1
16 30404 1 1 61 LYS HD3 H 2.104 10.296 -16.052 1.00 . A A . 61 LYS HD3 1 1
16 30405 1 1 61 LYS HE2 H 1.271 8.015 -15.983 1.00 . A A . 61 LYS HE2 1 1
16 30406 1 1 61 LYS HE3 H -0.278 8.588 -15.374 1.00 . A A . 61 LYS HE3 1 1
16 30407 1 1 61 LYS HG2 H 1.956 10.890 -13.614 1.00 . A A . 61 LYS HG2 1 1
16 30408 1 1 61 LYS HG3 H 2.493 9.238 -13.954 1.00 . A A . 61 LYS HG3 1 1
16 30409 1 1 61 LYS HZ1 H -0.603 9.814 -17.443 1.00 . A A . 61 LYS HZ1 1 1
16 30410 1 1 61 LYS HZ2 H -0.400 8.155 -17.740 1.00 . A A . 61 LYS HZ2 1 1
16 30411 1 1 61 LYS HZ3 H 0.880 9.225 -18.029 1.00 . A A . 61 LYS HZ3 1 1
16 30412 1 1 61 LYS N N 1.869 9.019 -11.157 1.00 . A A . 61 LYS N 1 1
16 30413 1 1 61 LYS NZ N 0.076 9.018 -17.401 1.00 . A A . 61 LYS NZ 1 1
16 30414 1 1 61 LYS O O -1.533 8.611 -11.641 1.00 . A A . 61 LYS O 1 1
16 30415 1 1 62 TYR C C -2.112 9.674 -7.805 1.00 . A A . 62 TYR C 1 1
16 30416 1 1 62 TYR CA C -1.767 8.665 -8.901 1.00 . A A . 62 TYR CA 1 1
16 30417 1 1 62 TYR CB C -1.524 7.261 -8.316 1.00 . A A . 62 TYR CB 1 1
16 30418 1 1 62 TYR CD1 C -1.971 7.301 -5.820 1.00 . A A . 62 TYR CD1 1 1
16 30419 1 1 62 TYR CD2 C 0.277 7.132 -6.577 1.00 . A A . 62 TYR CD2 1 1
16 30420 1 1 62 TYR CE1 C -1.539 7.267 -4.510 1.00 . A A . 62 TYR CE1 1 1
16 30421 1 1 62 TYR CE2 C 0.718 7.098 -5.270 1.00 . A A . 62 TYR CE2 1 1
16 30422 1 1 62 TYR CG C -1.065 7.231 -6.876 1.00 . A A . 62 TYR CG 1 1
16 30423 1 1 62 TYR CZ C -0.192 7.165 -4.239 1.00 . A A . 62 TYR CZ 1 1
16 30424 1 1 62 TYR H H 0.157 9.517 -9.187 1.00 . A A . 62 TYR H 1 1
16 30425 1 1 62 TYR HA H -2.597 8.613 -9.588 1.00 . A A . 62 TYR HA 1 1
16 30426 1 1 62 TYR HB2 H -2.442 6.697 -8.376 1.00 . A A . 62 TYR HB2 1 1
16 30427 1 1 62 TYR HB3 H -0.767 6.764 -8.905 1.00 . A A . 62 TYR HB3 1 1
16 30428 1 1 62 TYR HD1 H -3.026 7.378 -6.034 1.00 . A A . 62 TYR HD1 1 1
16 30429 1 1 62 TYR HD2 H 0.990 7.080 -7.389 1.00 . A A . 62 TYR HD2 1 1
16 30430 1 1 62 TYR HE1 H -2.257 7.322 -3.704 1.00 . A A . 62 TYR HE1 1 1
16 30431 1 1 62 TYR HE2 H 1.772 7.021 -5.059 1.00 . A A . 62 TYR HE2 1 1
16 30432 1 1 62 TYR HH H 0.847 7.850 -2.763 1.00 . A A . 62 TYR HH 1 1
16 30433 1 1 62 TYR N N -0.613 9.129 -9.660 1.00 . A A . 62 TYR N 1 1
16 30434 1 1 62 TYR O O -1.227 10.329 -7.254 1.00 . A A . 62 TYR O 1 1
16 30435 1 1 62 TYR OH O 0.245 7.118 -2.932 1.00 . A A . 62 TYR OH 1 1
16 30436 1 1 63 ASN C C -4.448 9.917 -5.320 1.00 . A A . 63 ASN C 1 1
16 30437 1 1 63 ASN CA C -3.820 10.707 -6.438 1.00 . A A . 63 ASN CA 1 1
16 30438 1 1 63 ASN CB C -4.815 11.715 -6.987 1.00 . A A . 63 ASN CB 1 1
16 30439 1 1 63 ASN CG C -5.246 12.734 -5.949 1.00 . A A . 63 ASN CG 1 1
16 30440 1 1 63 ASN H H -4.059 9.236 -7.936 1.00 . A A . 63 ASN H 1 1
16 30441 1 1 63 ASN HA H -2.953 11.227 -6.057 1.00 . A A . 63 ASN HA 1 1
16 30442 1 1 63 ASN HB2 H -4.351 12.239 -7.807 1.00 . A A . 63 ASN HB2 1 1
16 30443 1 1 63 ASN HB3 H -5.689 11.179 -7.338 1.00 . A A . 63 ASN HB3 1 1
16 30444 1 1 63 ASN HD21 H -7.169 12.363 -6.316 1.00 . A A . 63 ASN HD21 1 1
16 30445 1 1 63 ASN HD22 H -6.838 13.664 -5.220 1.00 . A A . 63 ASN HD22 1 1
16 30446 1 1 63 ASN N N -3.387 9.791 -7.479 1.00 . A A . 63 ASN N 1 1
16 30447 1 1 63 ASN ND2 N -6.549 12.904 -5.769 1.00 . A A . 63 ASN ND2 1 1
16 30448 1 1 63 ASN O O -5.430 9.206 -5.520 1.00 . A A . 63 ASN O 1 1
16 30449 1 1 63 ASN OD1 O -4.410 13.383 -5.324 1.00 . A A . 63 ASN OD1 1 1
16 30450 1 1 64 ILE C C -5.351 10.114 -2.204 1.00 . A A . 64 ILE C 1 1
16 30451 1 1 64 ILE CA C -4.365 9.281 -3.012 1.00 . A A . 64 ILE CA 1 1
16 30452 1 1 64 ILE CB C -3.212 8.768 -2.117 1.00 . A A . 64 ILE CB 1 1
16 30453 1 1 64 ILE CD1 C -2.599 6.856 -0.557 1.00 . A A . 64 ILE CD1 1 1
16 30454 1 1 64 ILE CG1 C -3.715 7.686 -1.151 1.00 . A A . 64 ILE CG1 1 1
16 30455 1 1 64 ILE CG2 C -2.546 9.912 -1.363 1.00 . A A . 64 ILE CG2 1 1
16 30456 1 1 64 ILE H H -3.077 10.592 -4.058 1.00 . A A . 64 ILE H 1 1
16 30457 1 1 64 ILE HA H -4.888 8.419 -3.401 1.00 . A A . 64 ILE HA 1 1
16 30458 1 1 64 ILE HB H -2.471 8.329 -2.766 1.00 . A A . 64 ILE HB 1 1
16 30459 1 1 64 ILE HD11 H -2.408 6.011 -1.203 1.00 . A A . 64 ILE HD11 1 1
16 30460 1 1 64 ILE HD12 H -1.709 7.463 -0.474 1.00 . A A . 64 ILE HD12 1 1
16 30461 1 1 64 ILE HD13 H -2.883 6.502 0.421 1.00 . A A . 64 ILE HD13 1 1
16 30462 1 1 64 ILE HG12 H -4.255 8.153 -0.340 1.00 . A A . 64 ILE HG12 1 1
16 30463 1 1 64 ILE HG13 H -4.373 7.018 -1.686 1.00 . A A . 64 ILE HG13 1 1
16 30464 1 1 64 ILE HG21 H -2.927 10.854 -1.729 1.00 . A A . 64 ILE HG21 1 1
16 30465 1 1 64 ILE HG22 H -2.757 9.828 -0.307 1.00 . A A . 64 ILE HG22 1 1
16 30466 1 1 64 ILE HG23 H -1.478 9.870 -1.522 1.00 . A A . 64 ILE HG23 1 1
16 30467 1 1 64 ILE N N -3.867 10.020 -4.152 1.00 . A A . 64 ILE N 1 1
16 30468 1 1 64 ILE O O -5.206 11.330 -2.070 1.00 . A A . 64 ILE O 1 1
16 30469 1 1 65 ARG C C -7.807 9.130 0.243 1.00 . A A . 65 ARG C 1 1
16 30470 1 1 65 ARG CA C -7.427 10.043 -0.920 1.00 . A A . 65 ARG CA 1 1
16 30471 1 1 65 ARG CB C -8.665 10.256 -1.794 1.00 . A A . 65 ARG CB 1 1
16 30472 1 1 65 ARG CD C -8.642 12.711 -2.330 1.00 . A A . 65 ARG CD 1 1
16 30473 1 1 65 ARG CG C -8.495 11.301 -2.881 1.00 . A A . 65 ARG CG 1 1
16 30474 1 1 65 ARG CZ C -9.387 13.882 -4.401 1.00 . A A . 65 ARG CZ 1 1
16 30475 1 1 65 ARG H H -6.412 8.462 -1.878 1.00 . A A . 65 ARG H 1 1
16 30476 1 1 65 ARG HA H -7.081 10.990 -0.550 1.00 . A A . 65 ARG HA 1 1
16 30477 1 1 65 ARG HB2 H -8.920 9.316 -2.263 1.00 . A A . 65 ARG HB2 1 1
16 30478 1 1 65 ARG HB3 H -9.483 10.563 -1.159 1.00 . A A . 65 ARG HB3 1 1
16 30479 1 1 65 ARG HD2 H -9.604 12.790 -1.845 1.00 . A A . 65 ARG HD2 1 1
16 30480 1 1 65 ARG HD3 H -7.864 12.870 -1.602 1.00 . A A . 65 ARG HD3 1 1
16 30481 1 1 65 ARG HE H -7.810 14.400 -3.274 1.00 . A A . 65 ARG HE 1 1
16 30482 1 1 65 ARG HG2 H -7.510 11.200 -3.311 1.00 . A A . 65 ARG HG2 1 1
16 30483 1 1 65 ARG HG3 H -9.244 11.138 -3.645 1.00 . A A . 65 ARG HG3 1 1
16 30484 1 1 65 ARG HH11 H -11.162 13.156 -3.752 1.00 . A A . 65 ARG HH11 1 1
16 30485 1 1 65 ARG HH12 H -10.599 12.525 -5.279 1.00 . A A . 65 ARG HH12 1 1
16 30486 1 1 65 ARG HH21 H -9.021 15.799 -4.940 1.00 . A A . 65 ARG HH21 1 1
16 30487 1 1 65 ARG HH22 H -9.591 14.772 -6.211 1.00 . A A . 65 ARG HH22 1 1
16 30488 1 1 65 ARG N N -6.365 9.432 -1.702 1.00 . A A . 65 ARG N 1 1
16 30489 1 1 65 ARG NE N -8.544 13.751 -3.368 1.00 . A A . 65 ARG NE 1 1
16 30490 1 1 65 ARG NH1 N -10.462 13.121 -4.481 1.00 . A A . 65 ARG NH1 1 1
16 30491 1 1 65 ARG NH2 N -9.229 14.875 -5.274 1.00 . A A . 65 ARG NH2 1 1
16 30492 1 1 65 ARG O O -7.148 8.124 0.504 1.00 . A A . 65 ARG O 1 1
16 30493 1 1 66 GLN C C -10.951 8.695 1.949 1.00 . A A . 66 GLN C 1 1
16 30494 1 1 66 GLN CA C -9.425 8.676 2.001 1.00 . A A . 66 GLN CA 1 1
16 30495 1 1 66 GLN CB C -8.907 9.189 3.368 1.00 . A A . 66 GLN CB 1 1
16 30496 1 1 66 GLN CD C -9.000 11.662 2.850 1.00 . A A . 66 GLN CD 1 1
16 30497 1 1 66 GLN CG C -9.438 10.559 3.788 1.00 . A A . 66 GLN CG 1 1
16 30498 1 1 66 GLN H H -9.403 10.256 0.600 1.00 . A A . 66 GLN H 1 1
16 30499 1 1 66 GLN HA H -9.090 7.657 1.861 1.00 . A A . 66 GLN HA 1 1
16 30500 1 1 66 GLN HB2 H -9.175 8.476 4.133 1.00 . A A . 66 GLN HB2 1 1
16 30501 1 1 66 GLN HB3 H -7.830 9.253 3.322 1.00 . A A . 66 GLN HB3 1 1
16 30502 1 1 66 GLN HE21 H -10.879 11.949 2.297 1.00 . A A . 66 GLN HE21 1 1
16 30503 1 1 66 GLN HE22 H -9.722 13.060 1.651 1.00 . A A . 66 GLN HE22 1 1
16 30504 1 1 66 GLN HG2 H -10.519 10.529 3.805 1.00 . A A . 66 GLN HG2 1 1
16 30505 1 1 66 GLN HG3 H -9.073 10.785 4.779 1.00 . A A . 66 GLN HG3 1 1
16 30506 1 1 66 GLN N N -8.904 9.468 0.898 1.00 . A A . 66 GLN N 1 1
16 30507 1 1 66 GLN NE2 N -9.954 12.255 2.157 1.00 . A A . 66 GLN NE2 1 1
16 30508 1 1 66 GLN O O -11.563 9.737 1.712 1.00 . A A . 66 GLN O 1 1
16 30509 1 1 66 GLN OE1 O -7.813 11.963 2.737 1.00 . A A . 66 GLN OE1 1 1
16 30510 1 1 67 HIS C C -13.516 7.505 3.535 1.00 . A A . 67 HIS C 1 1
16 30511 1 1 67 HIS CA C -12.990 7.415 2.132 1.00 . A A . 67 HIS CA 1 1
16 30512 1 1 67 HIS CB C -13.389 6.070 1.546 1.00 . A A . 67 HIS CB 1 1
16 30513 1 1 67 HIS CD2 C -15.292 5.655 -0.123 1.00 . A A . 67 HIS CD2 1 1
16 30514 1 1 67 HIS CE1 C -16.999 6.100 1.172 1.00 . A A . 67 HIS CE1 1 1
16 30515 1 1 67 HIS CG C -14.803 5.998 1.079 1.00 . A A . 67 HIS CG 1 1
16 30516 1 1 67 HIS H H -11.001 6.746 2.331 1.00 . A A . 67 HIS H 1 1
16 30517 1 1 67 HIS HA H -13.404 8.215 1.534 1.00 . A A . 67 HIS HA 1 1
16 30518 1 1 67 HIS HB2 H -12.758 5.862 0.713 1.00 . A A . 67 HIS HB2 1 1
16 30519 1 1 67 HIS HB3 H -13.250 5.303 2.293 1.00 . A A . 67 HIS HB3 1 1
16 30520 1 1 67 HIS HD1 H -15.877 6.562 2.818 1.00 . A A . 67 HIS HD1 1 1
16 30521 1 1 67 HIS HD2 H -14.707 5.366 -0.987 1.00 . A A . 67 HIS HD2 1 1
16 30522 1 1 67 HIS HE1 H -18.012 6.234 1.533 1.00 . A A . 67 HIS HE1 1 1
16 30523 1 1 67 HIS HE2 H -17.272 5.310 -0.692 1.00 . A A . 67 HIS HE2 1 1
16 30524 1 1 67 HIS N N -11.550 7.543 2.155 1.00 . A A . 67 HIS N 1 1
16 30525 1 1 67 HIS ND1 N -15.900 6.274 1.875 1.00 . A A . 67 HIS ND1 1 1
16 30526 1 1 67 HIS NE2 N -16.656 5.725 -0.047 1.00 . A A . 67 HIS NE2 1 1
16 30527 1 1 67 HIS O O -13.256 6.626 4.344 1.00 . A A . 67 HIS O 1 1
16 30528 1 1 68 THR C C -16.312 8.366 5.065 1.00 . A A . 68 THR C 1 1
16 30529 1 1 68 THR CA C -14.819 8.706 5.141 1.00 . A A . 68 THR CA 1 1
16 30530 1 1 68 THR CB C -14.553 10.135 5.646 1.00 . A A . 68 THR CB 1 1
16 30531 1 1 68 THR CG2 C -14.730 10.308 7.141 1.00 . A A . 68 THR CG2 1 1
16 30532 1 1 68 THR H H -14.443 9.217 3.127 1.00 . A A . 68 THR H 1 1
16 30533 1 1 68 THR HA H -14.324 7.992 5.784 1.00 . A A . 68 THR HA 1 1
16 30534 1 1 68 THR HB H -15.222 10.824 5.150 1.00 . A A . 68 THR HB 1 1
16 30535 1 1 68 THR HG1 H -12.608 9.954 5.843 1.00 . A A . 68 THR HG1 1 1
16 30536 1 1 68 THR HG21 H -13.885 9.872 7.656 1.00 . A A . 68 THR HG21 1 1
16 30537 1 1 68 THR HG22 H -15.635 9.815 7.460 1.00 . A A . 68 THR HG22 1 1
16 30538 1 1 68 THR HG23 H -14.792 11.358 7.374 1.00 . A A . 68 THR HG23 1 1
16 30539 1 1 68 THR N N -14.257 8.543 3.822 1.00 . A A . 68 THR N 1 1
16 30540 1 1 68 THR O O -16.684 7.468 4.306 1.00 . A A . 68 THR O 1 1
16 30541 1 1 68 THR OG1 O -13.217 10.515 5.347 1.00 . A A . 68 THR OG1 1 1
16 30542 1 1 69 THR C C -18.890 7.446 6.420 1.00 . A A . 69 THR C 1 1
16 30543 1 1 69 THR CA C -18.586 8.831 5.844 1.00 . A A . 69 THR CA 1 1
16 30544 1 1 69 THR CB C -19.175 8.977 4.440 1.00 . A A . 69 THR CB 1 1
16 30545 1 1 69 THR CG2 C -20.683 8.900 4.417 1.00 . A A . 69 THR CG2 1 1
16 30546 1 1 69 THR H H -16.784 9.765 6.413 1.00 . A A . 69 THR H 1 1
16 30547 1 1 69 THR HA H -19.027 9.581 6.486 1.00 . A A . 69 THR HA 1 1
16 30548 1 1 69 THR HB H -18.792 8.185 3.813 1.00 . A A . 69 THR HB 1 1
16 30549 1 1 69 THR HG1 H -18.220 10.692 4.494 1.00 . A A . 69 THR HG1 1 1
16 30550 1 1 69 THR HG21 H -21.079 9.808 3.987 1.00 . A A . 69 THR HG21 1 1
16 30551 1 1 69 THR HG22 H -21.053 8.788 5.425 1.00 . A A . 69 THR HG22 1 1
16 30552 1 1 69 THR HG23 H -20.991 8.051 3.826 1.00 . A A . 69 THR HG23 1 1
16 30553 1 1 69 THR N N -17.147 9.067 5.834 1.00 . A A . 69 THR N 1 1
16 30554 1 1 69 THR O O -18.999 6.471 5.676 1.00 . A A . 69 THR O 1 1
16 30555 1 1 69 THR OG1 O -18.798 10.220 3.873 1.00 . A A . 69 THR OG1 1 1
16 30556 1 1 70 ASP C C -17.934 5.435 8.816 1.00 . A A . 70 ASP C 1 1
16 30557 1 1 70 ASP CA C -19.242 6.143 8.507 1.00 . A A . 70 ASP CA 1 1
16 30558 1 1 70 ASP CB C -20.195 5.184 7.779 1.00 . A A . 70 ASP CB 1 1
16 30559 1 1 70 ASP CG C -20.831 4.160 8.702 1.00 . A A . 70 ASP CG 1 1
16 30560 1 1 70 ASP H H -18.828 8.205 8.267 1.00 . A A . 70 ASP H 1 1
16 30561 1 1 70 ASP HA H -19.694 6.429 9.448 1.00 . A A . 70 ASP HA 1 1
16 30562 1 1 70 ASP HB2 H -20.988 5.756 7.316 1.00 . A A . 70 ASP HB2 1 1
16 30563 1 1 70 ASP HB3 H -19.641 4.660 7.015 1.00 . A A . 70 ASP HB3 1 1
16 30564 1 1 70 ASP N N -18.986 7.383 7.753 1.00 . A A . 70 ASP N 1 1
16 30565 1 1 70 ASP O O -17.597 5.237 9.983 1.00 . A A . 70 ASP O 1 1
16 30566 1 1 70 ASP OD1 O -20.108 3.459 9.448 1.00 . A A . 70 ASP OD1 1 1
16 30567 1 1 70 ASP OD2 O -22.075 4.039 8.679 1.00 . A A . 70 ASP OD2 1 1
16 30568 1 1 71 GLU C C -14.815 5.055 7.184 1.00 . A A . 71 GLU C 1 1
16 30569 1 1 71 GLU CA C -15.920 4.385 7.984 1.00 . A A . 71 GLU CA 1 1
16 30570 1 1 71 GLU CB C -16.024 2.916 7.590 1.00 . A A . 71 GLU CB 1 1
16 30571 1 1 71 GLU CD C -16.578 0.666 8.586 1.00 . A A . 71 GLU CD 1 1
16 30572 1 1 71 GLU CG C -16.982 2.118 8.454 1.00 . A A . 71 GLU CG 1 1
16 30573 1 1 71 GLU H H -17.495 5.251 6.869 1.00 . A A . 71 GLU H 1 1
16 30574 1 1 71 GLU HA H -15.671 4.450 9.035 1.00 . A A . 71 GLU HA 1 1
16 30575 1 1 71 GLU HB2 H -16.365 2.860 6.568 1.00 . A A . 71 GLU HB2 1 1
16 30576 1 1 71 GLU HB3 H -15.046 2.468 7.658 1.00 . A A . 71 GLU HB3 1 1
16 30577 1 1 71 GLU HG2 H -17.012 2.559 9.439 1.00 . A A . 71 GLU HG2 1 1
16 30578 1 1 71 GLU HG3 H -17.969 2.163 8.013 1.00 . A A . 71 GLU HG3 1 1
16 30579 1 1 71 GLU N N -17.189 5.061 7.785 1.00 . A A . 71 GLU N 1 1
16 30580 1 1 71 GLU O O -15.044 5.546 6.078 1.00 . A A . 71 GLU O 1 1
16 30581 1 1 71 GLU OE1 O -15.550 0.394 9.244 1.00 . A A . 71 GLU OE1 1 1
16 30582 1 1 71 GLU OE2 O -17.282 -0.207 8.039 1.00 . A A . 71 GLU OE2 1 1
16 30583 1 1 72 ASP C C -11.623 4.617 6.415 1.00 . A A . 72 ASP C 1 1
16 30584 1 1 72 ASP CA C -12.449 5.671 7.139 1.00 . A A . 72 ASP CA 1 1
16 30585 1 1 72 ASP CB C -11.584 6.342 8.204 1.00 . A A . 72 ASP CB 1 1
16 30586 1 1 72 ASP CG C -12.305 7.463 8.919 1.00 . A A . 72 ASP CG 1 1
16 30587 1 1 72 ASP H H -13.529 4.661 8.644 1.00 . A A . 72 ASP H 1 1
16 30588 1 1 72 ASP HA H -12.783 6.416 6.429 1.00 . A A . 72 ASP HA 1 1
16 30589 1 1 72 ASP HB2 H -11.289 5.606 8.937 1.00 . A A . 72 ASP HB2 1 1
16 30590 1 1 72 ASP HB3 H -10.702 6.750 7.732 1.00 . A A . 72 ASP HB3 1 1
16 30591 1 1 72 ASP N N -13.624 5.068 7.762 1.00 . A A . 72 ASP N 1 1
16 30592 1 1 72 ASP O O -11.124 3.674 7.031 1.00 . A A . 72 ASP O 1 1
16 30593 1 1 72 ASP OD1 O -12.387 8.574 8.358 1.00 . A A . 72 ASP OD1 1 1
16 30594 1 1 72 ASP OD2 O -12.808 7.231 10.044 1.00 . A A . 72 ASP OD2 1 1
16 30595 1 1 73 THR C C -9.735 4.637 3.434 1.00 . A A . 73 THR C 1 1
16 30596 1 1 73 THR CA C -10.744 3.848 4.270 1.00 . A A . 73 THR CA 1 1
16 30597 1 1 73 THR CB C -11.735 3.103 3.362 1.00 . A A . 73 THR CB 1 1
16 30598 1 1 73 THR CG2 C -11.123 1.984 2.545 1.00 . A A . 73 THR CG2 1 1
16 30599 1 1 73 THR H H -11.927 5.538 4.661 1.00 . A A . 73 THR H 1 1
16 30600 1 1 73 THR HA H -10.221 3.146 4.903 1.00 . A A . 73 THR HA 1 1
16 30601 1 1 73 THR HB H -12.169 3.812 2.669 1.00 . A A . 73 THR HB 1 1
16 30602 1 1 73 THR HG1 H -12.597 2.666 5.069 1.00 . A A . 73 THR HG1 1 1
16 30603 1 1 73 THR HG21 H -11.813 1.157 2.496 1.00 . A A . 73 THR HG21 1 1
16 30604 1 1 73 THR HG22 H -10.206 1.658 3.009 1.00 . A A . 73 THR HG22 1 1
16 30605 1 1 73 THR HG23 H -10.915 2.337 1.546 1.00 . A A . 73 THR HG23 1 1
16 30606 1 1 73 THR N N -11.494 4.774 5.108 1.00 . A A . 73 THR N 1 1
16 30607 1 1 73 THR O O -9.912 5.832 3.225 1.00 . A A . 73 THR O 1 1
16 30608 1 1 73 THR OG1 O -12.787 2.545 4.129 1.00 . A A . 73 THR OG1 1 1
16 30609 1 1 74 ILE C C -8.049 4.373 0.629 1.00 . A A . 74 ILE C 1 1
16 30610 1 1 74 ILE CA C -7.727 4.676 2.086 1.00 . A A . 74 ILE CA 1 1
16 30611 1 1 74 ILE CB C -6.277 4.255 2.414 1.00 . A A . 74 ILE CB 1 1
16 30612 1 1 74 ILE CD1 C -6.036 6.000 4.274 1.00 . A A . 74 ILE CD1 1 1
16 30613 1 1 74 ILE CG1 C -5.963 4.529 3.901 1.00 . A A . 74 ILE CG1 1 1
16 30614 1 1 74 ILE CG2 C -5.278 4.989 1.512 1.00 . A A . 74 ILE CG2 1 1
16 30615 1 1 74 ILE H H -8.598 3.020 3.075 1.00 . A A . 74 ILE H 1 1
16 30616 1 1 74 ILE HA H -7.827 5.737 2.252 1.00 . A A . 74 ILE HA 1 1
16 30617 1 1 74 ILE HB H -6.191 3.194 2.223 1.00 . A A . 74 ILE HB 1 1
16 30618 1 1 74 ILE HD11 H -6.209 6.100 5.337 1.00 . A A . 74 ILE HD11 1 1
16 30619 1 1 74 ILE HD12 H -5.103 6.483 4.013 1.00 . A A . 74 ILE HD12 1 1
16 30620 1 1 74 ILE HD13 H -6.850 6.475 3.734 1.00 . A A . 74 ILE HD13 1 1
16 30621 1 1 74 ILE HG12 H -6.663 3.990 4.527 1.00 . A A . 74 ILE HG12 1 1
16 30622 1 1 74 ILE HG13 H -4.964 4.182 4.113 1.00 . A A . 74 ILE HG13 1 1
16 30623 1 1 74 ILE HG21 H -4.277 4.642 1.720 1.00 . A A . 74 ILE HG21 1 1
16 30624 1 1 74 ILE HG22 H -5.513 4.790 0.477 1.00 . A A . 74 ILE HG22 1 1
16 30625 1 1 74 ILE HG23 H -5.336 6.050 1.697 1.00 . A A . 74 ILE HG23 1 1
16 30626 1 1 74 ILE N N -8.701 3.988 2.921 1.00 . A A . 74 ILE N 1 1
16 30627 1 1 74 ILE O O -8.327 3.222 0.277 1.00 . A A . 74 ILE O 1 1
16 30628 1 1 75 VAL C C -7.405 5.890 -2.545 1.00 . A A . 75 VAL C 1 1
16 30629 1 1 75 VAL CA C -8.415 5.231 -1.609 1.00 . A A . 75 VAL CA 1 1
16 30630 1 1 75 VAL CB C -9.824 5.810 -1.896 1.00 . A A . 75 VAL CB 1 1
16 30631 1 1 75 VAL CG1 C -10.128 5.813 -3.386 1.00 . A A . 75 VAL CG1 1 1
16 30632 1 1 75 VAL CG2 C -10.896 5.040 -1.129 1.00 . A A . 75 VAL CG2 1 1
16 30633 1 1 75 VAL H H -7.869 6.301 0.143 1.00 . A A . 75 VAL H 1 1
16 30634 1 1 75 VAL HA H -8.441 4.169 -1.820 1.00 . A A . 75 VAL HA 1 1
16 30635 1 1 75 VAL HB H -9.842 6.833 -1.551 1.00 . A A . 75 VAL HB 1 1
16 30636 1 1 75 VAL HG11 H -9.277 5.424 -3.930 1.00 . A A . 75 VAL HG11 1 1
16 30637 1 1 75 VAL HG12 H -10.993 5.194 -3.571 1.00 . A A . 75 VAL HG12 1 1
16 30638 1 1 75 VAL HG13 H -10.328 6.822 -3.713 1.00 . A A . 75 VAL HG13 1 1
16 30639 1 1 75 VAL HG21 H -10.524 4.055 -0.878 1.00 . A A . 75 VAL HG21 1 1
16 30640 1 1 75 VAL HG22 H -11.141 5.573 -0.223 1.00 . A A . 75 VAL HG22 1 1
16 30641 1 1 75 VAL HG23 H -11.786 4.943 -1.738 1.00 . A A . 75 VAL HG23 1 1
16 30642 1 1 75 VAL N N -8.066 5.403 -0.201 1.00 . A A . 75 VAL N 1 1
16 30643 1 1 75 VAL O O -7.169 7.089 -2.478 1.00 . A A . 75 VAL O 1 1
16 30644 1 1 76 LEU C C -6.636 5.761 -5.752 1.00 . A A . 76 LEU C 1 1
16 30645 1 1 76 LEU CA C -5.900 5.569 -4.430 1.00 . A A . 76 LEU CA 1 1
16 30646 1 1 76 LEU CB C -4.732 4.589 -4.588 1.00 . A A . 76 LEU CB 1 1
16 30647 1 1 76 LEU CD1 C -4.503 3.426 -2.337 1.00 . A A . 76 LEU CD1 1 1
16 30648 1 1 76 LEU CD2 C -2.466 3.905 -3.723 1.00 . A A . 76 LEU CD2 1 1
16 30649 1 1 76 LEU CG C -3.854 4.390 -3.333 1.00 . A A . 76 LEU CG 1 1
16 30650 1 1 76 LEU H H -7.110 4.143 -3.453 1.00 . A A . 76 LEU H 1 1
16 30651 1 1 76 LEU HA H -5.525 6.527 -4.099 1.00 . A A . 76 LEU HA 1 1
16 30652 1 1 76 LEU HB2 H -5.138 3.629 -4.878 1.00 . A A . 76 LEU HB2 1 1
16 30653 1 1 76 LEU HB3 H -4.103 4.945 -5.388 1.00 . A A . 76 LEU HB3 1 1
16 30654 1 1 76 LEU HD11 H -4.235 3.710 -1.327 1.00 . A A . 76 LEU HD11 1 1
16 30655 1 1 76 LEU HD12 H -5.574 3.470 -2.444 1.00 . A A . 76 LEU HD12 1 1
16 30656 1 1 76 LEU HD13 H -4.165 2.411 -2.530 1.00 . A A . 76 LEU HD13 1 1
16 30657 1 1 76 LEU HD21 H -1.868 4.746 -4.044 1.00 . A A . 76 LEU HD21 1 1
16 30658 1 1 76 LEU HD22 H -1.997 3.434 -2.872 1.00 . A A . 76 LEU HD22 1 1
16 30659 1 1 76 LEU HD23 H -2.546 3.194 -4.529 1.00 . A A . 76 LEU HD23 1 1
16 30660 1 1 76 LEU HG H -3.742 5.343 -2.838 1.00 . A A . 76 LEU HG 1 1
16 30661 1 1 76 LEU N N -6.848 5.091 -3.439 1.00 . A A . 76 LEU N 1 1
16 30662 1 1 76 LEU O O -7.236 4.823 -6.285 1.00 . A A . 76 LEU O 1 1
16 30663 1 1 77 GLN C C -6.458 7.681 -8.631 1.00 . A A . 77 GLN C 1 1
16 30664 1 1 77 GLN CA C -7.367 7.300 -7.467 1.00 . A A . 77 GLN CA 1 1
16 30665 1 1 77 GLN CB C -8.339 8.453 -7.190 1.00 . A A . 77 GLN CB 1 1
16 30666 1 1 77 GLN CD C -10.411 9.250 -5.978 1.00 . A A . 77 GLN CD 1 1
16 30667 1 1 77 GLN CG C -9.444 8.104 -6.208 1.00 . A A . 77 GLN CG 1 1
16 30668 1 1 77 GLN H H -6.179 7.703 -5.761 1.00 . A A . 77 GLN H 1 1
16 30669 1 1 77 GLN HA H -7.932 6.432 -7.745 1.00 . A A . 77 GLN HA 1 1
16 30670 1 1 77 GLN HB2 H -7.782 9.289 -6.789 1.00 . A A . 77 GLN HB2 1 1
16 30671 1 1 77 GLN HB3 H -8.798 8.752 -8.121 1.00 . A A . 77 GLN HB3 1 1
16 30672 1 1 77 GLN HE21 H -10.143 9.090 -4.030 1.00 . A A . 77 GLN HE21 1 1
16 30673 1 1 77 GLN HE22 H -11.441 10.130 -4.524 1.00 . A A . 77 GLN HE22 1 1
16 30674 1 1 77 GLN HG2 H -9.995 7.258 -6.592 1.00 . A A . 77 GLN HG2 1 1
16 30675 1 1 77 GLN HG3 H -8.997 7.840 -5.260 1.00 . A A . 77 GLN HG3 1 1
16 30676 1 1 77 GLN N N -6.641 6.983 -6.249 1.00 . A A . 77 GLN N 1 1
16 30677 1 1 77 GLN NE2 N -10.626 9.595 -4.719 1.00 . A A . 77 GLN NE2 1 1
16 30678 1 1 77 GLN O O -5.375 8.239 -8.449 1.00 . A A . 77 GLN O 1 1
16 30679 1 1 77 GLN OE1 O -10.962 9.818 -6.924 1.00 . A A . 77 GLN OE1 1 1
16 30680 1 1 78 PRO C C -6.370 9.204 -11.462 1.00 . A A . 78 PRO C 1 1
16 30681 1 1 78 PRO CA C -6.188 7.742 -11.076 1.00 . A A . 78 PRO CA 1 1
16 30682 1 1 78 PRO CB C -6.815 6.817 -12.119 1.00 . A A . 78 PRO CB 1 1
16 30683 1 1 78 PRO CD C -8.219 6.772 -10.159 1.00 . A A . 78 PRO CD 1 1
16 30684 1 1 78 PRO CG C -8.222 6.607 -11.662 1.00 . A A . 78 PRO CG 1 1
16 30685 1 1 78 PRO HA H -5.135 7.526 -10.982 1.00 . A A . 78 PRO HA 1 1
16 30686 1 1 78 PRO HB2 H -6.778 7.283 -13.096 1.00 . A A . 78 PRO HB2 1 1
16 30687 1 1 78 PRO HB3 H -6.272 5.884 -12.141 1.00 . A A . 78 PRO HB3 1 1
16 30688 1 1 78 PRO HD2 H -9.032 7.413 -9.844 1.00 . A A . 78 PRO HD2 1 1
16 30689 1 1 78 PRO HD3 H -8.289 5.807 -9.674 1.00 . A A . 78 PRO HD3 1 1
16 30690 1 1 78 PRO HG2 H -8.873 7.342 -12.118 1.00 . A A . 78 PRO HG2 1 1
16 30691 1 1 78 PRO HG3 H -8.543 5.606 -11.926 1.00 . A A . 78 PRO HG3 1 1
16 30692 1 1 78 PRO N N -6.920 7.407 -9.862 1.00 . A A . 78 PRO N 1 1
16 30693 1 1 78 PRO O O -7.369 9.574 -12.087 1.00 . A A . 78 PRO O 1 1
16 30694 1 1 79 GLN C C -5.684 11.688 -12.848 1.00 . A A . 79 GLN C 1 1
16 30695 1 1 79 GLN CA C -5.458 11.461 -11.358 1.00 . A A . 79 GLN CA 1 1
16 30696 1 1 79 GLN CB C -4.162 12.145 -10.926 1.00 . A A . 79 GLN CB 1 1
16 30697 1 1 79 GLN CD C -1.687 12.423 -11.357 1.00 . A A . 79 GLN CD 1 1
16 30698 1 1 79 GLN CG C -2.938 11.631 -11.662 1.00 . A A . 79 GLN CG 1 1
16 30699 1 1 79 GLN H H -4.654 9.684 -10.552 1.00 . A A . 79 GLN H 1 1
16 30700 1 1 79 GLN HA H -6.284 11.889 -10.804 1.00 . A A . 79 GLN HA 1 1
16 30701 1 1 79 GLN HB2 H -4.254 13.204 -11.112 1.00 . A A . 79 GLN HB2 1 1
16 30702 1 1 79 GLN HB3 H -4.016 11.983 -9.870 1.00 . A A . 79 GLN HB3 1 1
16 30703 1 1 79 GLN HE21 H -1.617 13.047 -13.236 1.00 . A A . 79 GLN HE21 1 1
16 30704 1 1 79 GLN HE22 H -0.426 13.711 -12.181 1.00 . A A . 79 GLN HE22 1 1
16 30705 1 1 79 GLN HG2 H -2.770 10.602 -11.373 1.00 . A A . 79 GLN HG2 1 1
16 30706 1 1 79 GLN HG3 H -3.126 11.680 -12.727 1.00 . A A . 79 GLN HG3 1 1
16 30707 1 1 79 GLN N N -5.408 10.034 -11.066 1.00 . A A . 79 GLN N 1 1
16 30708 1 1 79 GLN NE2 N -1.167 13.098 -12.365 1.00 . A A . 79 GLN NE2 1 1
16 30709 1 1 79 GLN O O -6.332 12.657 -13.249 1.00 . A A . 79 GLN O 1 1
16 30710 1 1 79 GLN OE1 O -1.195 12.429 -10.228 1.00 . A A . 79 GLN OE1 1 1
16 30711 1 1 80 GLU C C -5.963 9.560 -15.609 1.00 . A A . 80 GLU C 1 1
16 30712 1 1 80 GLU CA C -5.296 10.839 -15.112 1.00 . A A . 80 GLU CA 1 1
16 30713 1 1 80 GLU CB C -3.917 10.999 -15.751 1.00 . A A . 80 GLU CB 1 1
16 30714 1 1 80 GLU CD C -2.582 11.372 -17.860 1.00 . A A . 80 GLU CD 1 1
16 30715 1 1 80 GLU CG C -3.954 11.375 -17.224 1.00 . A A . 80 GLU CG 1 1
16 30716 1 1 80 GLU H H -4.661 10.016 -13.302 1.00 . A A . 80 GLU H 1 1
16 30717 1 1 80 GLU HA H -5.915 11.685 -15.365 1.00 . A A . 80 GLU HA 1 1
16 30718 1 1 80 GLU HB2 H -3.388 11.771 -15.218 1.00 . A A . 80 GLU HB2 1 1
16 30719 1 1 80 GLU HB3 H -3.372 10.071 -15.652 1.00 . A A . 80 GLU HB3 1 1
16 30720 1 1 80 GLU HG2 H -4.582 10.670 -17.752 1.00 . A A . 80 GLU HG2 1 1
16 30721 1 1 80 GLU HG3 H -4.373 12.366 -17.320 1.00 . A A . 80 GLU HG3 1 1
16 30722 1 1 80 GLU N N -5.158 10.774 -13.668 1.00 . A A . 80 GLU N 1 1
16 30723 1 1 80 GLU O O -5.676 8.467 -15.106 1.00 . A A . 80 GLU O 1 1
16 30724 1 1 80 GLU OE1 O -1.591 11.080 -17.157 1.00 . A A . 80 GLU OE1 1 1
16 30725 1 1 80 GLU OE2 O -2.482 11.665 -19.067 1.00 . A A . 80 GLU OE2 1 1
16 30726 1 1 81 PRO C C -6.628 7.486 -17.723 1.00 . A A . 81 PRO C 1 1
16 30727 1 1 81 PRO CA C -7.582 8.511 -17.121 1.00 . A A . 81 PRO CA 1 1
16 30728 1 1 81 PRO CB C -8.498 9.094 -18.196 1.00 . A A . 81 PRO CB 1 1
16 30729 1 1 81 PRO CD C -7.301 10.921 -17.240 1.00 . A A . 81 PRO CD 1 1
16 30730 1 1 81 PRO CG C -8.616 10.536 -17.858 1.00 . A A . 81 PRO CG 1 1
16 30731 1 1 81 PRO HA H -8.180 8.040 -16.356 1.00 . A A . 81 PRO HA 1 1
16 30732 1 1 81 PRO HB2 H -8.052 8.952 -19.167 1.00 . A A . 81 PRO HB2 1 1
16 30733 1 1 81 PRO HB3 H -9.458 8.600 -18.157 1.00 . A A . 81 PRO HB3 1 1
16 30734 1 1 81 PRO HD2 H -6.597 11.217 -18.003 1.00 . A A . 81 PRO HD2 1 1
16 30735 1 1 81 PRO HD3 H -7.431 11.710 -16.514 1.00 . A A . 81 PRO HD3 1 1
16 30736 1 1 81 PRO HG2 H -8.796 11.111 -18.755 1.00 . A A . 81 PRO HG2 1 1
16 30737 1 1 81 PRO HG3 H -9.418 10.679 -17.156 1.00 . A A . 81 PRO HG3 1 1
16 30738 1 1 81 PRO N N -6.876 9.670 -16.587 1.00 . A A . 81 PRO N 1 1
16 30739 1 1 81 PRO O O -5.722 7.833 -18.490 1.00 . A A . 81 PRO O 1 1
16 30740 1 1 82 GLY C C -5.739 4.154 -16.725 1.00 . A A . 82 GLY C 1 1
16 30741 1 1 82 GLY CA C -5.979 5.157 -17.827 1.00 . A A . 82 GLY CA 1 1
16 30742 1 1 82 GLY H H -7.553 6.033 -16.720 1.00 . A A . 82 GLY H 1 1
16 30743 1 1 82 GLY HA2 H -6.452 4.664 -18.665 1.00 . A A . 82 GLY HA2 1 1
16 30744 1 1 82 GLY HA3 H -5.034 5.572 -18.142 1.00 . A A . 82 GLY HA3 1 1
16 30745 1 1 82 GLY N N -6.825 6.233 -17.350 1.00 . A A . 82 GLY N 1 1
16 30746 1 1 82 GLY O O -5.809 2.940 -16.931 1.00 . A A . 82 GLY O 1 1
16 30747 1 1 83 LEU C C -6.602 3.512 -13.750 1.00 . A A . 83 LEU C 1 1
16 30748 1 1 83 LEU CA C -5.254 3.886 -14.354 1.00 . A A . 83 LEU CA 1 1
16 30749 1 1 83 LEU CB C -4.412 4.685 -13.341 1.00 . A A . 83 LEU CB 1 1
16 30750 1 1 83 LEU CD1 C -2.896 2.960 -12.294 1.00 . A A . 83 LEU CD1 1 1
16 30751 1 1 83 LEU CD2 C -3.632 4.924 -10.972 1.00 . A A . 83 LEU CD2 1 1
16 30752 1 1 83 LEU CG C -4.026 3.943 -12.058 1.00 . A A . 83 LEU CG 1 1
16 30753 1 1 83 LEU H H -5.477 5.667 -15.458 1.00 . A A . 83 LEU H 1 1
16 30754 1 1 83 LEU HA H -4.726 2.991 -14.638 1.00 . A A . 83 LEU HA 1 1
16 30755 1 1 83 LEU HB2 H -3.506 5.008 -13.834 1.00 . A A . 83 LEU HB2 1 1
16 30756 1 1 83 LEU HB3 H -4.973 5.563 -13.055 1.00 . A A . 83 LEU HB3 1 1
16 30757 1 1 83 LEU HD11 H -2.222 3.359 -13.032 1.00 . A A . 83 LEU HD11 1 1
16 30758 1 1 83 LEU HD12 H -2.363 2.805 -11.363 1.00 . A A . 83 LEU HD12 1 1
16 30759 1 1 83 LEU HD13 H -3.298 2.020 -12.639 1.00 . A A . 83 LEU HD13 1 1
16 30760 1 1 83 LEU HD21 H -3.204 5.808 -11.421 1.00 . A A . 83 LEU HD21 1 1
16 30761 1 1 83 LEU HD22 H -4.506 5.196 -10.402 1.00 . A A . 83 LEU HD22 1 1
16 30762 1 1 83 LEU HD23 H -2.903 4.459 -10.323 1.00 . A A . 83 LEU HD23 1 1
16 30763 1 1 83 LEU HG H -4.881 3.388 -11.709 1.00 . A A . 83 LEU HG 1 1
16 30764 1 1 83 LEU N N -5.482 4.690 -15.540 1.00 . A A . 83 LEU N 1 1
16 30765 1 1 83 LEU O O -7.541 4.316 -13.786 1.00 . A A . 83 LEU O 1 1
16 30766 1 1 84 PRO C C -8.236 2.506 -11.255 1.00 . A A . 84 PRO C 1 1
16 30767 1 1 84 PRO CA C -8.009 1.853 -12.617 1.00 . A A . 84 PRO CA 1 1
16 30768 1 1 84 PRO CB C -7.814 0.337 -12.470 1.00 . A A . 84 PRO CB 1 1
16 30769 1 1 84 PRO CD C -5.718 1.230 -13.154 1.00 . A A . 84 PRO CD 1 1
16 30770 1 1 84 PRO CG C -6.348 0.190 -12.267 1.00 . A A . 84 PRO CG 1 1
16 30771 1 1 84 PRO HA H -8.845 2.064 -13.266 1.00 . A A . 84 PRO HA 1 1
16 30772 1 1 84 PRO HB2 H -8.371 -0.028 -11.620 1.00 . A A . 84 PRO HB2 1 1
16 30773 1 1 84 PRO HB3 H -8.140 -0.163 -13.368 1.00 . A A . 84 PRO HB3 1 1
16 30774 1 1 84 PRO HD2 H -4.809 1.601 -12.711 1.00 . A A . 84 PRO HD2 1 1
16 30775 1 1 84 PRO HD3 H -5.527 0.824 -14.136 1.00 . A A . 84 PRO HD3 1 1
16 30776 1 1 84 PRO HG2 H -6.102 0.381 -11.233 1.00 . A A . 84 PRO HG2 1 1
16 30777 1 1 84 PRO HG3 H -6.026 -0.801 -12.557 1.00 . A A . 84 PRO HG3 1 1
16 30778 1 1 84 PRO N N -6.746 2.290 -13.213 1.00 . A A . 84 PRO N 1 1
16 30779 1 1 84 PRO O O -7.496 3.408 -10.853 1.00 . A A . 84 PRO O 1 1
16 30780 1 1 85 SER C C -9.022 1.638 -8.168 1.00 . A A . 85 SER C 1 1
16 30781 1 1 85 SER CA C -9.553 2.590 -9.228 1.00 . A A . 85 SER CA 1 1
16 30782 1 1 85 SER CB C -11.061 2.789 -9.069 1.00 . A A . 85 SER CB 1 1
16 30783 1 1 85 SER H H -9.809 1.326 -10.908 1.00 . A A . 85 SER H 1 1
16 30784 1 1 85 SER HA H -9.051 3.540 -9.136 1.00 . A A . 85 SER HA 1 1
16 30785 1 1 85 SER HB2 H -11.540 1.824 -8.976 1.00 . A A . 85 SER HB2 1 1
16 30786 1 1 85 SER HB3 H -11.253 3.375 -8.181 1.00 . A A . 85 SER HB3 1 1
16 30787 1 1 85 SER HG H -11.410 2.958 -10.993 1.00 . A A . 85 SER HG 1 1
16 30788 1 1 85 SER N N -9.253 2.052 -10.544 1.00 . A A . 85 SER N 1 1
16 30789 1 1 85 SER O O -9.155 0.425 -8.301 1.00 . A A . 85 SER O 1 1
16 30790 1 1 85 SER OG O -11.605 3.464 -10.193 1.00 . A A . 85 SER OG 1 1
16 30791 1 1 86 PHE C C -8.263 1.733 -4.713 1.00 . A A . 86 PHE C 1 1
16 30792 1 1 86 PHE CA C -7.822 1.303 -6.109 1.00 . A A . 86 PHE CA 1 1
16 30793 1 1 86 PHE CB C -6.295 1.320 -6.252 1.00 . A A . 86 PHE CB 1 1
16 30794 1 1 86 PHE CD1 C -6.004 -0.668 -4.733 1.00 . A A . 86 PHE CD1 1 1
16 30795 1 1 86 PHE CD2 C -4.350 1.048 -4.684 1.00 . A A . 86 PHE CD2 1 1
16 30796 1 1 86 PHE CE1 C -5.305 -1.368 -3.770 1.00 . A A . 86 PHE CE1 1 1
16 30797 1 1 86 PHE CE2 C -3.645 0.348 -3.722 1.00 . A A . 86 PHE CE2 1 1
16 30798 1 1 86 PHE CG C -5.540 0.549 -5.199 1.00 . A A . 86 PHE CG 1 1
16 30799 1 1 86 PHE CZ C -4.124 -0.857 -3.264 1.00 . A A . 86 PHE CZ 1 1
16 30800 1 1 86 PHE H H -8.275 3.136 -7.069 1.00 . A A . 86 PHE H 1 1
16 30801 1 1 86 PHE HA H -8.172 0.296 -6.292 1.00 . A A . 86 PHE HA 1 1
16 30802 1 1 86 PHE HB2 H -6.034 0.908 -7.216 1.00 . A A . 86 PHE HB2 1 1
16 30803 1 1 86 PHE HB3 H -5.961 2.347 -6.212 1.00 . A A . 86 PHE HB3 1 1
16 30804 1 1 86 PHE HD1 H -6.924 -1.068 -5.127 1.00 . A A . 86 PHE HD1 1 1
16 30805 1 1 86 PHE HD2 H -3.972 1.995 -5.044 1.00 . A A . 86 PHE HD2 1 1
16 30806 1 1 86 PHE HE1 H -5.677 -2.316 -3.414 1.00 . A A . 86 PHE HE1 1 1
16 30807 1 1 86 PHE HE2 H -2.721 0.749 -3.326 1.00 . A A . 86 PHE HE2 1 1
16 30808 1 1 86 PHE HZ H -3.580 -1.402 -2.512 1.00 . A A . 86 PHE HZ 1 1
16 30809 1 1 86 PHE N N -8.391 2.161 -7.135 1.00 . A A . 86 PHE N 1 1
16 30810 1 1 86 PHE O O -8.139 2.891 -4.343 1.00 . A A . 86 PHE O 1 1
16 30811 1 1 87 ARG C C -8.684 -0.033 -1.658 1.00 . A A . 87 ARG C 1 1
16 30812 1 1 87 ARG CA C -9.222 1.053 -2.582 1.00 . A A . 87 ARG CA 1 1
16 30813 1 1 87 ARG CB C -10.757 1.045 -2.492 1.00 . A A . 87 ARG CB 1 1
16 30814 1 1 87 ARG CD C -12.152 0.925 -4.578 1.00 . A A . 87 ARG CD 1 1
16 30815 1 1 87 ARG CG C -11.472 1.842 -3.579 1.00 . A A . 87 ARG CG 1 1
16 30816 1 1 87 ARG CZ C -13.701 1.112 -6.475 1.00 . A A . 87 ARG CZ 1 1
16 30817 1 1 87 ARG H H -8.839 -0.131 -4.287 1.00 . A A . 87 ARG H 1 1
16 30818 1 1 87 ARG HA H -8.843 2.021 -2.279 1.00 . A A . 87 ARG HA 1 1
16 30819 1 1 87 ARG HB2 H -11.095 0.018 -2.548 1.00 . A A . 87 ARG HB2 1 1
16 30820 1 1 87 ARG HB3 H -11.048 1.452 -1.535 1.00 . A A . 87 ARG HB3 1 1
16 30821 1 1 87 ARG HD2 H -11.397 0.344 -5.086 1.00 . A A . 87 ARG HD2 1 1
16 30822 1 1 87 ARG HD3 H -12.822 0.264 -4.046 1.00 . A A . 87 ARG HD3 1 1
16 30823 1 1 87 ARG HE H -12.833 2.666 -5.546 1.00 . A A . 87 ARG HE 1 1
16 30824 1 1 87 ARG HG2 H -12.222 2.474 -3.119 1.00 . A A . 87 ARG HG2 1 1
16 30825 1 1 87 ARG HG3 H -10.752 2.453 -4.102 1.00 . A A . 87 ARG HG3 1 1
16 30826 1 1 87 ARG HH11 H -14.661 -0.456 -5.638 1.00 . A A . 87 ARG HH11 1 1
16 30827 1 1 87 ARG HH12 H -13.842 -0.791 -7.133 1.00 . A A . 87 ARG HH12 1 1
16 30828 1 1 87 ARG HH21 H -15.108 2.459 -7.022 1.00 . A A . 87 ARG HH21 1 1
16 30829 1 1 87 ARG HH22 H -14.175 1.782 -8.327 1.00 . A A . 87 ARG HH22 1 1
16 30830 1 1 87 ARG N N -8.774 0.783 -3.940 1.00 . A A . 87 ARG N 1 1
16 30831 1 1 87 ARG NE N -12.915 1.676 -5.565 1.00 . A A . 87 ARG NE 1 1
16 30832 1 1 87 ARG NH1 N -14.015 -0.169 -6.363 1.00 . A A . 87 ARG NH1 1 1
16 30833 1 1 87 ARG NH2 N -14.357 1.869 -7.337 1.00 . A A . 87 ARG NH2 1 1
16 30834 1 1 87 ARG O O -8.513 -1.173 -2.093 1.00 . A A . 87 ARG O 1 1
16 30835 1 1 88 ILE C C -8.588 -0.491 1.912 1.00 . A A . 88 ILE C 1 1
16 30836 1 1 88 ILE CA C -7.911 -0.666 0.566 1.00 . A A . 88 ILE CA 1 1
16 30837 1 1 88 ILE CB C -6.389 -0.574 0.749 1.00 . A A . 88 ILE CB 1 1
16 30838 1 1 88 ILE CD1 C -4.428 1.063 0.841 1.00 . A A . 88 ILE CD1 1 1
16 30839 1 1 88 ILE CG1 C -5.915 0.878 0.617 1.00 . A A . 88 ILE CG1 1 1
16 30840 1 1 88 ILE CG2 C -5.699 -1.479 -0.250 1.00 . A A . 88 ILE CG2 1 1
16 30841 1 1 88 ILE H H -8.560 1.238 -0.109 1.00 . A A . 88 ILE H 1 1
16 30842 1 1 88 ILE HA H -8.149 -1.649 0.187 1.00 . A A . 88 ILE HA 1 1
16 30843 1 1 88 ILE HB H -6.150 -0.932 1.743 1.00 . A A . 88 ILE HB 1 1
16 30844 1 1 88 ILE HD11 H -3.985 0.114 1.096 1.00 . A A . 88 ILE HD11 1 1
16 30845 1 1 88 ILE HD12 H -3.972 1.440 -0.062 1.00 . A A . 88 ILE HD12 1 1
16 30846 1 1 88 ILE HD13 H -4.266 1.764 1.651 1.00 . A A . 88 ILE HD13 1 1
16 30847 1 1 88 ILE HG12 H -6.147 1.230 -0.378 1.00 . A A . 88 ILE HG12 1 1
16 30848 1 1 88 ILE HG13 H -6.440 1.487 1.338 1.00 . A A . 88 ILE HG13 1 1
16 30849 1 1 88 ILE HG21 H -5.256 -2.315 0.270 1.00 . A A . 88 ILE HG21 1 1
16 30850 1 1 88 ILE HG22 H -6.427 -1.843 -0.959 1.00 . A A . 88 ILE HG22 1 1
16 30851 1 1 88 ILE HG23 H -4.933 -0.920 -0.770 1.00 . A A . 88 ILE HG23 1 1
16 30852 1 1 88 ILE N N -8.415 0.308 -0.402 1.00 . A A . 88 ILE N 1 1
16 30853 1 1 88 ILE O O -8.414 0.535 2.571 1.00 . A A . 88 ILE O 1 1
16 30854 1 1 89 LYS C C -9.697 -2.452 4.547 1.00 . A A . 89 LYS C 1 1
16 30855 1 1 89 LYS CA C -10.132 -1.386 3.550 1.00 . A A . 89 LYS CA 1 1
16 30856 1 1 89 LYS CB C -11.645 -1.491 3.304 1.00 . A A . 89 LYS CB 1 1
16 30857 1 1 89 LYS CD C -13.473 -3.206 3.254 1.00 . A A . 89 LYS CD 1 1
16 30858 1 1 89 LYS CE C -14.070 -4.401 2.517 1.00 . A A . 89 LYS CE 1 1
16 30859 1 1 89 LYS CG C -12.125 -2.801 2.686 1.00 . A A . 89 LYS CG 1 1
16 30860 1 1 89 LYS H H -9.529 -2.252 1.718 1.00 . A A . 89 LYS H 1 1
16 30861 1 1 89 LYS HA H -9.928 -0.412 3.982 1.00 . A A . 89 LYS HA 1 1
16 30862 1 1 89 LYS HB2 H -12.153 -1.362 4.248 1.00 . A A . 89 LYS HB2 1 1
16 30863 1 1 89 LYS HB3 H -11.938 -0.691 2.637 1.00 . A A . 89 LYS HB3 1 1
16 30864 1 1 89 LYS HD2 H -13.352 -3.464 4.295 1.00 . A A . 89 LYS HD2 1 1
16 30865 1 1 89 LYS HD3 H -14.149 -2.363 3.167 1.00 . A A . 89 LYS HD3 1 1
16 30866 1 1 89 LYS HE2 H -15.062 -4.580 2.905 1.00 . A A . 89 LYS HE2 1 1
16 30867 1 1 89 LYS HE3 H -14.139 -4.152 1.466 1.00 . A A . 89 LYS HE3 1 1
16 30868 1 1 89 LYS HG2 H -12.230 -2.666 1.616 1.00 . A A . 89 LYS HG2 1 1
16 30869 1 1 89 LYS HG3 H -11.404 -3.580 2.888 1.00 . A A . 89 LYS HG3 1 1
16 30870 1 1 89 LYS HZ1 H -13.420 -6.276 1.846 1.00 . A A . 89 LYS HZ1 1 1
16 30871 1 1 89 LYS HZ2 H -13.534 -6.163 3.524 1.00 . A A . 89 LYS HZ2 1 1
16 30872 1 1 89 LYS HZ3 H -12.240 -5.418 2.716 1.00 . A A . 89 LYS HZ3 1 1
16 30873 1 1 89 LYS N N -9.396 -1.472 2.300 1.00 . A A . 89 LYS N 1 1
16 30874 1 1 89 LYS NZ N -13.262 -5.648 2.664 1.00 . A A . 89 LYS NZ 1 1
16 30875 1 1 89 LYS O O -9.710 -3.645 4.253 1.00 . A A . 89 LYS O 1 1
16 30876 1 1 90 PRO C C -10.189 -3.338 7.636 1.00 . A A . 90 PRO C 1 1
16 30877 1 1 90 PRO CA C -8.953 -2.910 6.841 1.00 . A A . 90 PRO CA 1 1
16 30878 1 1 90 PRO CB C -8.031 -2.020 7.698 1.00 . A A . 90 PRO CB 1 1
16 30879 1 1 90 PRO CD C -9.350 -0.642 6.208 1.00 . A A . 90 PRO CD 1 1
16 30880 1 1 90 PRO CG C -8.217 -0.619 7.197 1.00 . A A . 90 PRO CG 1 1
16 30881 1 1 90 PRO HA H -8.415 -3.773 6.483 1.00 . A A . 90 PRO HA 1 1
16 30882 1 1 90 PRO HB2 H -8.313 -2.102 8.738 1.00 . A A . 90 PRO HB2 1 1
16 30883 1 1 90 PRO HB3 H -7.004 -2.339 7.579 1.00 . A A . 90 PRO HB3 1 1
16 30884 1 1 90 PRO HD2 H -10.283 -0.397 6.692 1.00 . A A . 90 PRO HD2 1 1
16 30885 1 1 90 PRO HD3 H -9.153 0.032 5.385 1.00 . A A . 90 PRO HD3 1 1
16 30886 1 1 90 PRO HG2 H -8.454 0.033 8.023 1.00 . A A . 90 PRO HG2 1 1
16 30887 1 1 90 PRO HG3 H -7.313 -0.291 6.712 1.00 . A A . 90 PRO HG3 1 1
16 30888 1 1 90 PRO N N -9.347 -2.027 5.761 1.00 . A A . 90 PRO N 1 1
16 30889 1 1 90 PRO O O -10.243 -3.171 8.852 1.00 . A A . 90 PRO O 1 1
16 30890 1 1 91 LYS C C -12.374 -5.557 8.275 1.00 . A A . 91 LYS C 1 1
16 30891 1 1 91 LYS CA C -12.468 -4.235 7.524 1.00 . A A . 91 LYS CA 1 1
16 30892 1 1 91 LYS CB C -13.541 -4.335 6.432 1.00 . A A . 91 LYS CB 1 1
16 30893 1 1 91 LYS CD C -15.324 -3.455 7.933 1.00 . A A . 91 LYS CD 1 1
16 30894 1 1 91 LYS CE C -16.761 -3.602 8.400 1.00 . A A . 91 LYS CE 1 1
16 30895 1 1 91 LYS CG C -14.947 -4.541 6.954 1.00 . A A . 91 LYS CG 1 1
16 30896 1 1 91 LYS H H -11.095 -3.905 5.942 1.00 . A A . 91 LYS H 1 1
16 30897 1 1 91 LYS HA H -12.759 -3.464 8.222 1.00 . A A . 91 LYS HA 1 1
16 30898 1 1 91 LYS HB2 H -13.526 -3.424 5.850 1.00 . A A . 91 LYS HB2 1 1
16 30899 1 1 91 LYS HB3 H -13.301 -5.170 5.783 1.00 . A A . 91 LYS HB3 1 1
16 30900 1 1 91 LYS HD2 H -14.662 -3.512 8.784 1.00 . A A . 91 LYS HD2 1 1
16 30901 1 1 91 LYS HD3 H -15.205 -2.496 7.446 1.00 . A A . 91 LYS HD3 1 1
16 30902 1 1 91 LYS HE2 H -17.405 -3.567 7.532 1.00 . A A . 91 LYS HE2 1 1
16 30903 1 1 91 LYS HE3 H -16.875 -4.559 8.895 1.00 . A A . 91 LYS HE3 1 1
16 30904 1 1 91 LYS HG2 H -15.638 -4.511 6.125 1.00 . A A . 91 LYS HG2 1 1
16 30905 1 1 91 LYS HG3 H -15.006 -5.502 7.445 1.00 . A A . 91 LYS HG3 1 1
16 30906 1 1 91 LYS HZ1 H -18.050 -2.736 9.806 1.00 . A A . 91 LYS HZ1 1 1
16 30907 1 1 91 LYS HZ2 H -17.251 -1.612 8.809 1.00 . A A . 91 LYS HZ2 1 1
16 30908 1 1 91 LYS HZ3 H -16.411 -2.383 10.061 1.00 . A A . 91 LYS HZ3 1 1
16 30909 1 1 91 LYS N N -11.198 -3.837 6.918 1.00 . A A . 91 LYS N 1 1
16 30910 1 1 91 LYS NZ N -17.147 -2.512 9.334 1.00 . A A . 91 LYS NZ 1 1
16 30911 1 1 91 LYS O O -12.931 -5.701 9.370 1.00 . A A . 91 LYS O 1 1
16 30912 1 1 92 ASP C C -10.225 -8.458 7.987 1.00 . A A . 92 ASP C 1 1
16 30913 1 1 92 ASP CA C -11.570 -7.831 8.304 1.00 . A A . 92 ASP CA 1 1
16 30914 1 1 92 ASP CB C -12.684 -8.740 7.809 1.00 . A A . 92 ASP CB 1 1
16 30915 1 1 92 ASP CG C -12.669 -10.101 8.474 1.00 . A A . 92 ASP CG 1 1
16 30916 1 1 92 ASP H H -11.286 -6.390 6.814 1.00 . A A . 92 ASP H 1 1
16 30917 1 1 92 ASP HA H -11.663 -7.708 9.370 1.00 . A A . 92 ASP HA 1 1
16 30918 1 1 92 ASP HB2 H -13.632 -8.265 8.003 1.00 . A A . 92 ASP HB2 1 1
16 30919 1 1 92 ASP HB3 H -12.570 -8.881 6.746 1.00 . A A . 92 ASP HB3 1 1
16 30920 1 1 92 ASP N N -11.701 -6.529 7.687 1.00 . A A . 92 ASP N 1 1
16 30921 1 1 92 ASP O O -9.920 -8.722 6.822 1.00 . A A . 92 ASP O 1 1
16 30922 1 1 92 ASP OD1 O -12.785 -10.168 9.717 1.00 . A A . 92 ASP OD1 1 1
16 30923 1 1 92 ASP OD2 O -12.534 -11.113 7.753 1.00 . A A . 92 ASP OD2 1 1
16 30924 1 1 93 PHE C C -7.453 -9.285 10.278 1.00 . A A . 93 PHE C 1 1
16 30925 1 1 93 PHE CA C -8.124 -9.310 8.917 1.00 . A A . 93 PHE CA 1 1
16 30926 1 1 93 PHE CB C -7.259 -8.576 7.880 1.00 . A A . 93 PHE CB 1 1
16 30927 1 1 93 PHE CD1 C -4.892 -9.389 8.172 1.00 . A A . 93 PHE CD1 1 1
16 30928 1 1 93 PHE CD2 C -6.103 -10.072 6.241 1.00 . A A . 93 PHE CD2 1 1
16 30929 1 1 93 PHE CE1 C -3.797 -10.119 7.749 1.00 . A A . 93 PHE CE1 1 1
16 30930 1 1 93 PHE CE2 C -5.013 -10.805 5.811 1.00 . A A . 93 PHE CE2 1 1
16 30931 1 1 93 PHE CG C -6.057 -9.358 7.422 1.00 . A A . 93 PHE CG 1 1
16 30932 1 1 93 PHE CZ C -3.858 -10.829 6.567 1.00 . A A . 93 PHE CZ 1 1
16 30933 1 1 93 PHE H H -9.772 -8.462 9.929 1.00 . A A . 93 PHE H 1 1
16 30934 1 1 93 PHE HA H -8.259 -10.336 8.612 1.00 . A A . 93 PHE HA 1 1
16 30935 1 1 93 PHE HB2 H -7.865 -8.356 7.012 1.00 . A A . 93 PHE HB2 1 1
16 30936 1 1 93 PHE HB3 H -6.907 -7.650 8.308 1.00 . A A . 93 PHE HB3 1 1
16 30937 1 1 93 PHE HD1 H -4.844 -8.835 9.099 1.00 . A A . 93 PHE HD1 1 1
16 30938 1 1 93 PHE HD2 H -7.004 -10.049 5.648 1.00 . A A . 93 PHE HD2 1 1
16 30939 1 1 93 PHE HE1 H -2.894 -10.132 8.343 1.00 . A A . 93 PHE HE1 1 1
16 30940 1 1 93 PHE HE2 H -5.068 -11.362 4.885 1.00 . A A . 93 PHE HE2 1 1
16 30941 1 1 93 PHE HZ H -3.005 -11.400 6.234 1.00 . A A . 93 PHE HZ 1 1
16 30942 1 1 93 PHE N N -9.443 -8.697 9.032 1.00 . A A . 93 PHE N 1 1
16 30943 1 1 93 PHE O O -7.578 -8.299 11.011 1.00 . A A . 93 PHE O 1 1
16 30944 1 1 94 GLU C C -5.059 -9.348 12.030 1.00 . A A . 94 GLU C 1 1
16 30945 1 1 94 GLU CA C -6.093 -10.462 11.898 1.00 . A A . 94 GLU CA 1 1
16 30946 1 1 94 GLU CB C -5.434 -11.837 12.063 1.00 . A A . 94 GLU CB 1 1
16 30947 1 1 94 GLU CD C -6.633 -13.517 10.568 1.00 . A A . 94 GLU CD 1 1
16 30948 1 1 94 GLU CG C -6.412 -13.006 11.984 1.00 . A A . 94 GLU CG 1 1
16 30949 1 1 94 GLU H H -6.722 -11.126 9.989 1.00 . A A . 94 GLU H 1 1
16 30950 1 1 94 GLU HA H -6.838 -10.336 12.671 1.00 . A A . 94 GLU HA 1 1
16 30951 1 1 94 GLU HB2 H -4.694 -11.964 11.287 1.00 . A A . 94 GLU HB2 1 1
16 30952 1 1 94 GLU HB3 H -4.941 -11.872 13.023 1.00 . A A . 94 GLU HB3 1 1
16 30953 1 1 94 GLU HG2 H -6.032 -13.818 12.589 1.00 . A A . 94 GLU HG2 1 1
16 30954 1 1 94 GLU HG3 H -7.366 -12.685 12.377 1.00 . A A . 94 GLU HG3 1 1
16 30955 1 1 94 GLU N N -6.769 -10.364 10.618 1.00 . A A . 94 GLU N 1 1
16 30956 1 1 94 GLU O O -4.060 -9.332 11.314 1.00 . A A . 94 GLU O 1 1
16 30957 1 1 94 GLU OE1 O -7.152 -12.761 9.718 1.00 . A A . 94 GLU OE1 1 1
16 30958 1 1 94 GLU OE2 O -6.286 -14.683 10.298 1.00 . A A . 94 GLU OE2 1 1
16 30959 1 1 95 THR C C -4.375 -6.402 11.907 1.00 . A A . 95 THR C 1 1
16 30960 1 1 95 THR CA C -4.460 -7.264 13.167 1.00 . A A . 95 THR CA 1 1
16 30961 1 1 95 THR CB C -3.070 -7.724 13.621 1.00 . A A . 95 THR CB 1 1
16 30962 1 1 95 THR CG2 C -2.229 -6.620 14.204 1.00 . A A . 95 THR CG2 1 1
16 30963 1 1 95 THR H H -6.166 -8.481 13.456 1.00 . A A . 95 THR H 1 1
16 30964 1 1 95 THR HA H -4.905 -6.674 13.954 1.00 . A A . 95 THR HA 1 1
16 30965 1 1 95 THR HB H -2.536 -8.140 12.777 1.00 . A A . 95 THR HB 1 1
16 30966 1 1 95 THR HG1 H -2.884 -9.563 14.275 1.00 . A A . 95 THR HG1 1 1
16 30967 1 1 95 THR HG21 H -1.355 -7.047 14.674 1.00 . A A . 95 THR HG21 1 1
16 30968 1 1 95 THR HG22 H -2.805 -6.082 14.935 1.00 . A A . 95 THR HG22 1 1
16 30969 1 1 95 THR HG23 H -1.926 -5.947 13.420 1.00 . A A . 95 THR HG23 1 1
16 30970 1 1 95 THR N N -5.333 -8.408 12.934 1.00 . A A . 95 THR N 1 1
16 30971 1 1 95 THR O O -3.364 -6.388 11.201 1.00 . A A . 95 THR O 1 1
16 30972 1 1 95 THR OG1 O -3.189 -8.717 14.626 1.00 . A A . 95 THR OG1 1 1
16 30973 1 1 96 SER C C -6.539 -3.663 10.863 1.00 . A A . 96 SER C 1 1
16 30974 1 1 96 SER CA C -5.546 -4.772 10.521 1.00 . A A . 96 SER CA 1 1
16 30975 1 1 96 SER CB C -5.999 -5.523 9.266 1.00 . A A . 96 SER CB 1 1
16 30976 1 1 96 SER H H -6.211 -5.699 12.280 1.00 . A A . 96 SER H 1 1
16 30977 1 1 96 SER HA H -4.568 -4.342 10.355 1.00 . A A . 96 SER HA 1 1
16 30978 1 1 96 SER HB2 H -6.907 -6.061 9.483 1.00 . A A . 96 SER HB2 1 1
16 30979 1 1 96 SER HB3 H -6.185 -4.821 8.476 1.00 . A A . 96 SER HB3 1 1
16 30980 1 1 96 SER HG H -4.919 -6.368 7.869 1.00 . A A . 96 SER HG 1 1
16 30981 1 1 96 SER N N -5.451 -5.667 11.658 1.00 . A A . 96 SER N 1 1
16 30982 1 1 96 SER O O -6.259 -2.486 10.686 1.00 . A A . 96 SER O 1 1
16 30983 1 1 96 SER OG O -5.020 -6.442 8.825 1.00 . A A . 96 SER OG 1 1
16 30984 1 1 97 GLU C C -8.243 -2.227 12.849 1.00 . A A . 97 GLU C 1 1
16 30985 1 1 97 GLU CA C -8.764 -3.155 11.753 1.00 . A A . 97 GLU CA 1 1
16 30986 1 1 97 GLU CB C -9.991 -3.936 12.238 1.00 . A A . 97 GLU CB 1 1
16 30987 1 1 97 GLU CD C -11.885 -2.349 12.914 1.00 . A A . 97 GLU CD 1 1
16 30988 1 1 97 GLU CG C -11.339 -3.304 11.867 1.00 . A A . 97 GLU CG 1 1
16 30989 1 1 97 GLU H H -7.811 -5.055 11.447 1.00 . A A . 97 GLU H 1 1
16 30990 1 1 97 GLU HA H -9.029 -2.566 10.887 1.00 . A A . 97 GLU HA 1 1
16 30991 1 1 97 GLU HB2 H -9.954 -4.928 11.808 1.00 . A A . 97 GLU HB2 1 1
16 30992 1 1 97 GLU HB3 H -9.938 -4.022 13.314 1.00 . A A . 97 GLU HB3 1 1
16 30993 1 1 97 GLU HG2 H -11.216 -2.754 10.945 1.00 . A A . 97 GLU HG2 1 1
16 30994 1 1 97 GLU HG3 H -12.060 -4.096 11.715 1.00 . A A . 97 GLU HG3 1 1
16 30995 1 1 97 GLU N N -7.696 -4.081 11.362 1.00 . A A . 97 GLU N 1 1
16 30996 1 1 97 GLU O O -8.619 -1.066 12.940 1.00 . A A . 97 GLU O 1 1
16 30997 1 1 97 GLU OE1 O -11.467 -1.177 12.940 1.00 . A A . 97 GLU OE1 1 1
16 30998 1 1 97 GLU OE2 O -12.743 -2.771 13.723 1.00 . A A . 97 GLU OE2 1 1
16 30999 1 1 98 TYR C C -5.701 -1.013 14.179 1.00 . A A . 98 TYR C 1 1
16 31000 1 1 98 TYR CA C -6.730 -1.980 14.731 1.00 . A A . 98 TYR CA 1 1
16 31001 1 1 98 TYR CB C -6.068 -2.899 15.764 1.00 . A A . 98 TYR CB 1 1
16 31002 1 1 98 TYR CD1 C -7.942 -4.574 16.063 1.00 . A A . 98 TYR CD1 1 1
16 31003 1 1 98 TYR CD2 C -7.075 -3.495 18.003 1.00 . A A . 98 TYR CD2 1 1
16 31004 1 1 98 TYR CE1 C -8.836 -5.271 16.847 1.00 . A A . 98 TYR CE1 1 1
16 31005 1 1 98 TYR CE2 C -7.970 -4.190 18.791 1.00 . A A . 98 TYR CE2 1 1
16 31006 1 1 98 TYR CG C -7.045 -3.673 16.624 1.00 . A A . 98 TYR CG 1 1
16 31007 1 1 98 TYR CZ C -8.847 -5.074 18.208 1.00 . A A . 98 TYR CZ 1 1
16 31008 1 1 98 TYR H H -7.063 -3.678 13.520 1.00 . A A . 98 TYR H 1 1
16 31009 1 1 98 TYR HA H -7.506 -1.405 15.212 1.00 . A A . 98 TYR HA 1 1
16 31010 1 1 98 TYR HB2 H -5.440 -3.610 15.245 1.00 . A A . 98 TYR HB2 1 1
16 31011 1 1 98 TYR HB3 H -5.456 -2.301 16.419 1.00 . A A . 98 TYR HB3 1 1
16 31012 1 1 98 TYR HD1 H -7.933 -4.727 14.994 1.00 . A A . 98 TYR HD1 1 1
16 31013 1 1 98 TYR HD2 H -6.383 -2.803 18.460 1.00 . A A . 98 TYR HD2 1 1
16 31014 1 1 98 TYR HE1 H -9.526 -5.968 16.389 1.00 . A A . 98 TYR HE1 1 1
16 31015 1 1 98 TYR HE2 H -7.986 -4.037 19.858 1.00 . A A . 98 TYR HE2 1 1
16 31016 1 1 98 TYR HH H -10.504 -5.207 19.185 1.00 . A A . 98 TYR HH 1 1
16 31017 1 1 98 TYR N N -7.339 -2.751 13.659 1.00 . A A . 98 TYR N 1 1
16 31018 1 1 98 TYR O O -5.740 0.177 14.484 1.00 . A A . 98 TYR O 1 1
16 31019 1 1 98 TYR OH O -9.734 -5.769 18.991 1.00 . A A . 98 TYR OH 1 1
16 31020 1 1 99 VAL C C -4.365 0.314 11.767 1.00 . A A . 99 VAL C 1 1
16 31021 1 1 99 VAL CA C -3.754 -0.652 12.780 1.00 . A A . 99 VAL CA 1 1
16 31022 1 1 99 VAL CB C -2.634 -1.486 12.113 1.00 . A A . 99 VAL CB 1 1
16 31023 1 1 99 VAL CG1 C -1.956 -2.371 13.151 1.00 . A A . 99 VAL CG1 1 1
16 31024 1 1 99 VAL CG2 C -3.190 -2.338 10.981 1.00 . A A . 99 VAL CG2 1 1
16 31025 1 1 99 VAL H H -4.777 -2.463 13.130 1.00 . A A . 99 VAL H 1 1
16 31026 1 1 99 VAL HA H -3.316 -0.076 13.583 1.00 . A A . 99 VAL HA 1 1
16 31027 1 1 99 VAL HB H -1.897 -0.810 11.703 1.00 . A A . 99 VAL HB 1 1
16 31028 1 1 99 VAL HG11 H -2.193 -2.010 14.143 1.00 . A A . 99 VAL HG11 1 1
16 31029 1 1 99 VAL HG12 H -2.320 -3.380 13.045 1.00 . A A . 99 VAL HG12 1 1
16 31030 1 1 99 VAL HG13 H -0.885 -2.357 13.004 1.00 . A A . 99 VAL HG13 1 1
16 31031 1 1 99 VAL HG21 H -3.448 -3.317 11.359 1.00 . A A . 99 VAL HG21 1 1
16 31032 1 1 99 VAL HG22 H -4.073 -1.868 10.579 1.00 . A A . 99 VAL HG22 1 1
16 31033 1 1 99 VAL HG23 H -2.447 -2.438 10.202 1.00 . A A . 99 VAL HG23 1 1
16 31034 1 1 99 VAL N N -4.781 -1.508 13.357 1.00 . A A . 99 VAL N 1 1
16 31035 1 1 99 VAL O O -3.712 1.236 11.299 1.00 . A A . 99 VAL O 1 1
16 31036 1 1 100 ARG C C -6.360 2.376 11.007 1.00 . A A . 100 ARG C 1 1
16 31037 1 1 100 ARG CA C -6.407 0.926 10.549 1.00 . A A . 100 ARG CA 1 1
16 31038 1 1 100 ARG CB C -7.836 0.389 10.513 1.00 . A A . 100 ARG CB 1 1
16 31039 1 1 100 ARG CD C -10.254 0.885 10.663 1.00 . A A . 100 ARG CD 1 1
16 31040 1 1 100 ARG CG C -8.920 1.362 10.097 1.00 . A A . 100 ARG CG 1 1
16 31041 1 1 100 ARG CZ C -12.613 1.519 10.751 1.00 . A A . 100 ARG CZ 1 1
16 31042 1 1 100 ARG H H -6.099 -0.649 11.909 1.00 . A A . 100 ARG H 1 1
16 31043 1 1 100 ARG HA H -5.962 0.839 9.571 1.00 . A A . 100 ARG HA 1 1
16 31044 1 1 100 ARG HB2 H -7.863 -0.444 9.826 1.00 . A A . 100 ARG HB2 1 1
16 31045 1 1 100 ARG HB3 H -8.086 0.029 11.500 1.00 . A A . 100 ARG HB3 1 1
16 31046 1 1 100 ARG HD2 H -10.394 -0.152 10.386 1.00 . A A . 100 ARG HD2 1 1
16 31047 1 1 100 ARG HD3 H -10.211 0.959 11.738 1.00 . A A . 100 ARG HD3 1 1
16 31048 1 1 100 ARG HE H -11.284 2.236 9.423 1.00 . A A . 100 ARG HE 1 1
16 31049 1 1 100 ARG HG2 H -8.686 2.340 10.489 1.00 . A A . 100 ARG HG2 1 1
16 31050 1 1 100 ARG HG3 H -8.975 1.398 9.020 1.00 . A A . 100 ARG HG3 1 1
16 31051 1 1 100 ARG HH11 H -12.162 0.172 12.215 1.00 . A A . 100 ARG HH11 1 1
16 31052 1 1 100 ARG HH12 H -13.343 1.382 12.635 1.00 . A A . 100 ARG HH12 1 1
16 31053 1 1 100 ARG HH21 H -13.854 3.100 10.497 1.00 . A A . 100 ARG HH21 1 1
16 31054 1 1 100 ARG HH22 H -14.385 1.604 9.782 1.00 . A A . 100 ARG HH22 1 1
16 31055 1 1 100 ARG N N -5.644 0.097 11.470 1.00 . A A . 100 ARG N 1 1
16 31056 1 1 100 ARG NE N -11.405 1.645 10.200 1.00 . A A . 100 ARG NE 1 1
16 31057 1 1 100 ARG NH1 N -12.723 0.980 11.962 1.00 . A A . 100 ARG NH1 1 1
16 31058 1 1 100 ARG NH2 N -13.656 2.148 10.225 1.00 . A A . 100 ARG NH2 1 1
16 31059 1 1 100 ARG O O -6.207 3.299 10.202 1.00 . A A . 100 ARG O 1 1
16 31060 1 1 101 LYS C C -4.978 4.437 12.748 1.00 . A A . 101 LYS C 1 1
16 31061 1 1 101 LYS CA C -6.364 3.855 12.955 1.00 . A A . 101 LYS CA 1 1
16 31062 1 1 101 LYS CB C -6.626 3.748 14.455 1.00 . A A . 101 LYS CB 1 1
16 31063 1 1 101 LYS CD C -8.093 2.408 15.988 1.00 . A A . 101 LYS CD 1 1
16 31064 1 1 101 LYS CE C -7.371 2.967 17.205 1.00 . A A . 101 LYS CE 1 1
16 31065 1 1 101 LYS CG C -8.047 3.352 14.802 1.00 . A A . 101 LYS CG 1 1
16 31066 1 1 101 LYS H H -6.521 1.747 12.891 1.00 . A A . 101 LYS H 1 1
16 31067 1 1 101 LYS HA H -7.103 4.500 12.500 1.00 . A A . 101 LYS HA 1 1
16 31068 1 1 101 LYS HB2 H -5.956 3.014 14.880 1.00 . A A . 101 LYS HB2 1 1
16 31069 1 1 101 LYS HB3 H -6.420 4.705 14.905 1.00 . A A . 101 LYS HB3 1 1
16 31070 1 1 101 LYS HD2 H -9.125 2.239 16.244 1.00 . A A . 101 LYS HD2 1 1
16 31071 1 1 101 LYS HD3 H -7.632 1.472 15.706 1.00 . A A . 101 LYS HD3 1 1
16 31072 1 1 101 LYS HE2 H -7.200 2.160 17.903 1.00 . A A . 101 LYS HE2 1 1
16 31073 1 1 101 LYS HE3 H -6.422 3.368 16.885 1.00 . A A . 101 LYS HE3 1 1
16 31074 1 1 101 LYS HG2 H -8.611 4.241 15.037 1.00 . A A . 101 LYS HG2 1 1
16 31075 1 1 101 LYS HG3 H -8.487 2.860 13.951 1.00 . A A . 101 LYS HG3 1 1
16 31076 1 1 101 LYS HZ1 H -8.956 3.630 18.398 1.00 . A A . 101 LYS HZ1 1 1
16 31077 1 1 101 LYS HZ2 H -8.501 4.734 17.198 1.00 . A A . 101 LYS HZ2 1 1
16 31078 1 1 101 LYS HZ3 H -7.536 4.536 18.576 1.00 . A A . 101 LYS HZ3 1 1
16 31079 1 1 101 LYS N N -6.438 2.542 12.324 1.00 . A A . 101 LYS N 1 1
16 31080 1 1 101 LYS NZ N -8.144 4.041 17.890 1.00 . A A . 101 LYS NZ 1 1
16 31081 1 1 101 LYS O O -4.814 5.645 12.582 1.00 . A A . 101 LYS O 1 1
16 31082 1 1 102 ALA C C -2.180 4.006 11.115 1.00 . A A . 102 ALA C 1 1
16 31083 1 1 102 ALA CA C -2.588 3.940 12.589 1.00 . A A . 102 ALA CA 1 1
16 31084 1 1 102 ALA CB C -1.660 2.991 13.354 1.00 . A A . 102 ALA CB 1 1
16 31085 1 1 102 ALA H H -4.205 2.598 12.911 1.00 . A A . 102 ALA H 1 1
16 31086 1 1 102 ALA HA H -2.470 4.928 13.012 1.00 . A A . 102 ALA HA 1 1
16 31087 1 1 102 ALA HB1 H -2.230 2.414 14.068 1.00 . A A . 102 ALA HB1 1 1
16 31088 1 1 102 ALA HB2 H -1.178 2.321 12.659 1.00 . A A . 102 ALA HB2 1 1
16 31089 1 1 102 ALA HB3 H -0.906 3.568 13.879 1.00 . A A . 102 ALA HB3 1 1
16 31090 1 1 102 ALA N N -3.987 3.549 12.765 1.00 . A A . 102 ALA N 1 1
16 31091 1 1 102 ALA O O -1.065 4.398 10.808 1.00 . A A . 102 ALA O 1 1
16 31092 1 1 103 TRP C C -3.290 5.249 8.363 1.00 . A A . 103 TRP C 1 1
16 31093 1 1 103 TRP CA C -2.784 3.888 8.781 1.00 . A A . 103 TRP CA 1 1
16 31094 1 1 103 TRP CB C -3.344 2.767 7.894 1.00 . A A . 103 TRP CB 1 1
16 31095 1 1 103 TRP CD1 C -2.242 0.587 8.733 1.00 . A A . 103 TRP CD1 1 1
16 31096 1 1 103 TRP CD2 C -1.523 1.234 6.710 1.00 . A A . 103 TRP CD2 1 1
16 31097 1 1 103 TRP CE2 C -0.853 0.050 7.066 1.00 . A A . 103 TRP CE2 1 1
16 31098 1 1 103 TRP CE3 C -1.222 1.811 5.472 1.00 . A A . 103 TRP CE3 1 1
16 31099 1 1 103 TRP CG C -2.419 1.568 7.797 1.00 . A A . 103 TRP CG 1 1
16 31100 1 1 103 TRP CH2 C 0.365 0.028 5.037 1.00 . A A . 103 TRP CH2 1 1
16 31101 1 1 103 TRP CZ2 C 0.093 -0.563 6.239 1.00 . A A . 103 TRP CZ2 1 1
16 31102 1 1 103 TRP CZ3 C -0.279 1.196 4.656 1.00 . A A . 103 TRP CZ3 1 1
16 31103 1 1 103 TRP H H -4.021 3.551 10.493 1.00 . A A . 103 TRP H 1 1
16 31104 1 1 103 TRP HA H -1.701 3.893 8.693 1.00 . A A . 103 TRP HA 1 1
16 31105 1 1 103 TRP HB2 H -4.288 2.432 8.296 1.00 . A A . 103 TRP HB2 1 1
16 31106 1 1 103 TRP HB3 H -3.499 3.155 6.895 1.00 . A A . 103 TRP HB3 1 1
16 31107 1 1 103 TRP HD1 H -2.769 0.542 9.674 1.00 . A A . 103 TRP HD1 1 1
16 31108 1 1 103 TRP HE1 H -1.006 -1.125 8.804 1.00 . A A . 103 TRP HE1 1 1
16 31109 1 1 103 TRP HE3 H -1.702 2.713 5.150 1.00 . A A . 103 TRP HE3 1 1
16 31110 1 1 103 TRP HH2 H 1.092 -0.403 4.351 1.00 . A A . 103 TRP HH2 1 1
16 31111 1 1 103 TRP HZ2 H 0.598 -1.473 6.531 1.00 . A A . 103 TRP HZ2 1 1
16 31112 1 1 103 TRP HZ3 H -0.028 1.621 3.697 1.00 . A A . 103 TRP HZ3 1 1
16 31113 1 1 103 TRP N N -3.103 3.738 10.198 1.00 . A A . 103 TRP N 1 1
16 31114 1 1 103 TRP NE1 N -1.307 -0.321 8.299 1.00 . A A . 103 TRP NE1 1 1
16 31115 1 1 103 TRP O O -2.783 5.871 7.423 1.00 . A A . 103 TRP O 1 1
16 31116 1 1 104 LEU C C -3.858 8.110 9.484 1.00 . A A . 104 LEU C 1 1
16 31117 1 1 104 LEU CA C -4.829 7.041 8.976 1.00 . A A . 104 LEU CA 1 1
16 31118 1 1 104 LEU CB C -6.121 7.072 9.753 1.00 . A A . 104 LEU CB 1 1
16 31119 1 1 104 LEU CD1 C -8.348 6.019 10.275 1.00 . A A . 104 LEU CD1 1 1
16 31120 1 1 104 LEU CD2 C -7.664 6.403 7.899 1.00 . A A . 104 LEU CD2 1 1
16 31121 1 1 104 LEU CG C -7.180 6.065 9.295 1.00 . A A . 104 LEU CG 1 1
16 31122 1 1 104 LEU H H -4.565 5.212 9.896 1.00 . A A . 104 LEU H 1 1
16 31123 1 1 104 LEU HA H -5.032 7.201 7.937 1.00 . A A . 104 LEU HA 1 1
16 31124 1 1 104 LEU HB2 H -5.885 6.871 10.776 1.00 . A A . 104 LEU HB2 1 1
16 31125 1 1 104 LEU HB3 H -6.523 8.050 9.680 1.00 . A A . 104 LEU HB3 1 1
16 31126 1 1 104 LEU HD11 H -8.322 5.089 10.827 1.00 . A A . 104 LEU HD11 1 1
16 31127 1 1 104 LEU HD12 H -8.274 6.848 10.964 1.00 . A A . 104 LEU HD12 1 1
16 31128 1 1 104 LEU HD13 H -9.278 6.091 9.729 1.00 . A A . 104 LEU HD13 1 1
16 31129 1 1 104 LEU HD21 H -8.006 5.501 7.412 1.00 . A A . 104 LEU HD21 1 1
16 31130 1 1 104 LEU HD22 H -8.476 7.117 7.964 1.00 . A A . 104 LEU HD22 1 1
16 31131 1 1 104 LEU HD23 H -6.852 6.830 7.333 1.00 . A A . 104 LEU HD23 1 1
16 31132 1 1 104 LEU HG H -6.738 5.077 9.261 1.00 . A A . 104 LEU HG 1 1
16 31133 1 1 104 LEU N N -4.252 5.739 9.142 1.00 . A A . 104 LEU N 1 1
16 31134 1 1 104 LEU O O -4.255 9.141 10.014 1.00 . A A . 104 LEU O 1 1
16 31135 1 1 105 ARG C C -0.316 8.440 8.764 1.00 . A A . 105 ARG C 1 1
16 31136 1 1 105 ARG CA C -1.494 8.684 9.693 1.00 . A A . 105 ARG CA 1 1
16 31137 1 1 105 ARG CB C -1.071 8.410 11.135 1.00 . A A . 105 ARG CB 1 1
16 31138 1 1 105 ARG CD C 0.610 8.871 12.965 1.00 . A A . 105 ARG CD 1 1
16 31139 1 1 105 ARG CG C 0.151 9.216 11.559 1.00 . A A . 105 ARG CG 1 1
16 31140 1 1 105 ARG CZ C 2.405 9.530 14.523 1.00 . A A . 105 ARG CZ 1 1
16 31141 1 1 105 ARG H H -2.376 6.972 8.865 1.00 . A A . 105 ARG H 1 1
16 31142 1 1 105 ARG HA H -1.823 9.710 9.600 1.00 . A A . 105 ARG HA 1 1
16 31143 1 1 105 ARG HB2 H -1.891 8.657 11.795 1.00 . A A . 105 ARG HB2 1 1
16 31144 1 1 105 ARG HB3 H -0.840 7.359 11.236 1.00 . A A . 105 ARG HB3 1 1
16 31145 1 1 105 ARG HD2 H -0.152 9.180 13.665 1.00 . A A . 105 ARG HD2 1 1
16 31146 1 1 105 ARG HD3 H 0.743 7.803 13.032 1.00 . A A . 105 ARG HD3 1 1
16 31147 1 1 105 ARG HE H 2.350 10.006 12.584 1.00 . A A . 105 ARG HE 1 1
16 31148 1 1 105 ARG HG2 H 0.959 9.019 10.866 1.00 . A A . 105 ARG HG2 1 1
16 31149 1 1 105 ARG HG3 H -0.101 10.265 11.526 1.00 . A A . 105 ARG HG3 1 1
16 31150 1 1 105 ARG HH11 H 1.088 9.645 16.046 1.00 . A A . 105 ARG HH11 1 1
16 31151 1 1 105 ARG HH12 H 1.572 8.042 15.608 1.00 . A A . 105 ARG HH12 1 1
16 31152 1 1 105 ARG HH21 H 3.699 11.090 14.426 1.00 . A A . 105 ARG HH21 1 1
16 31153 1 1 105 ARG HH22 H 4.350 9.608 15.085 1.00 . A A . 105 ARG HH22 1 1
16 31154 1 1 105 ARG N N -2.585 7.822 9.294 1.00 . A A . 105 ARG N 1 1
16 31155 1 1 105 ARG NE N 1.874 9.537 13.307 1.00 . A A . 105 ARG NE 1 1
16 31156 1 1 105 ARG NH1 N 1.708 9.040 15.539 1.00 . A A . 105 ARG NH1 1 1
16 31157 1 1 105 ARG NH2 N 3.558 10.142 14.751 1.00 . A A . 105 ARG NH2 1 1
16 31158 1 1 105 ARG O O 0.403 9.369 8.417 1.00 . A A . 105 ARG O 1 1
16 31159 1 1 106 ASP C C 0.785 7.608 6.105 1.00 . A A . 106 ASP C 1 1
16 31160 1 1 106 ASP CA C 0.945 6.844 7.411 1.00 . A A . 106 ASP CA 1 1
16 31161 1 1 106 ASP CB C 0.999 5.334 7.143 1.00 . A A . 106 ASP CB 1 1
16 31162 1 1 106 ASP CG C 1.706 4.556 8.243 1.00 . A A . 106 ASP CG 1 1
16 31163 1 1 106 ASP H H -0.756 6.489 8.626 1.00 . A A . 106 ASP H 1 1
16 31164 1 1 106 ASP HA H 1.871 7.156 7.874 1.00 . A A . 106 ASP HA 1 1
16 31165 1 1 106 ASP HB2 H -0.009 4.956 7.055 1.00 . A A . 106 ASP HB2 1 1
16 31166 1 1 106 ASP HB3 H 1.525 5.164 6.216 1.00 . A A . 106 ASP HB3 1 1
16 31167 1 1 106 ASP N N -0.138 7.189 8.332 1.00 . A A . 106 ASP N 1 1
16 31168 1 1 106 ASP O O 1.742 7.801 5.360 1.00 . A A . 106 ASP O 1 1
16 31169 1 1 106 ASP OD1 O 1.175 4.475 9.368 1.00 . A A . 106 ASP OD1 1 1
16 31170 1 1 106 ASP OD2 O 2.817 4.047 7.994 1.00 . A A . 106 ASP OD2 1 1
16 31171 1 1 107 ILE C C -0.727 10.346 5.093 1.00 . A A . 107 ILE C 1 1
16 31172 1 1 107 ILE CA C -0.764 8.866 4.703 1.00 . A A . 107 ILE CA 1 1
16 31173 1 1 107 ILE CB C -2.171 8.491 4.152 1.00 . A A . 107 ILE CB 1 1
16 31174 1 1 107 ILE CD1 C -1.654 6.038 3.670 1.00 . A A . 107 ILE CD1 1 1
16 31175 1 1 107 ILE CG1 C -2.065 7.380 3.108 1.00 . A A . 107 ILE CG1 1 1
16 31176 1 1 107 ILE CG2 C -2.890 9.697 3.566 1.00 . A A . 107 ILE CG2 1 1
16 31177 1 1 107 ILE H H -1.132 7.900 6.537 1.00 . A A . 107 ILE H 1 1
16 31178 1 1 107 ILE HA H -0.021 8.673 3.941 1.00 . A A . 107 ILE HA 1 1
16 31179 1 1 107 ILE HB H -2.762 8.128 4.983 1.00 . A A . 107 ILE HB 1 1
16 31180 1 1 107 ILE HD11 H -0.763 5.702 3.163 1.00 . A A . 107 ILE HD11 1 1
16 31181 1 1 107 ILE HD12 H -1.455 6.133 4.729 1.00 . A A . 107 ILE HD12 1 1
16 31182 1 1 107 ILE HD13 H -2.446 5.324 3.515 1.00 . A A . 107 ILE HD13 1 1
16 31183 1 1 107 ILE HG12 H -3.021 7.260 2.616 1.00 . A A . 107 ILE HG12 1 1
16 31184 1 1 107 ILE HG13 H -1.326 7.664 2.377 1.00 . A A . 107 ILE HG13 1 1
16 31185 1 1 107 ILE HG21 H -2.162 10.407 3.202 1.00 . A A . 107 ILE HG21 1 1
16 31186 1 1 107 ILE HG22 H -3.521 9.375 2.753 1.00 . A A . 107 ILE HG22 1 1
16 31187 1 1 107 ILE HG23 H -3.497 10.161 4.332 1.00 . A A . 107 ILE HG23 1 1
16 31188 1 1 107 ILE N N -0.435 8.069 5.873 1.00 . A A . 107 ILE N 1 1
16 31189 1 1 107 ILE O O -0.254 11.199 4.343 1.00 . A A . 107 ILE O 1 1
16 31190 1 1 108 ALA C C 0.022 12.631 7.035 1.00 . A A . 108 ALA C 1 1
16 31191 1 1 108 ALA CA C -1.347 11.980 6.845 1.00 . A A . 108 ALA CA 1 1
16 31192 1 1 108 ALA CB C -2.076 11.935 8.178 1.00 . A A . 108 ALA CB 1 1
16 31193 1 1 108 ALA H H -1.635 9.880 6.801 1.00 . A A . 108 ALA H 1 1
16 31194 1 1 108 ALA HA H -1.934 12.580 6.164 1.00 . A A . 108 ALA HA 1 1
16 31195 1 1 108 ALA HB1 H -1.355 11.977 8.981 1.00 . A A . 108 ALA HB1 1 1
16 31196 1 1 108 ALA HB2 H -2.749 12.773 8.253 1.00 . A A . 108 ALA HB2 1 1
16 31197 1 1 108 ALA HB3 H -2.637 11.013 8.247 1.00 . A A . 108 ALA HB3 1 1
16 31198 1 1 108 ALA N N -1.259 10.623 6.289 1.00 . A A . 108 ALA N 1 1
16 31199 1 1 108 ALA O O 0.121 13.828 7.318 1.00 . A A . 108 ALA O 1 1
16 31200 1 1 109 GLU C C 3.369 11.302 6.333 1.00 . A A . 109 GLU C 1 1
16 31201 1 1 109 GLU CA C 2.432 12.288 7.023 1.00 . A A . 109 GLU CA 1 1
16 31202 1 1 109 GLU CB C 2.801 12.418 8.506 1.00 . A A . 109 GLU CB 1 1
16 31203 1 1 109 GLU CD C 2.888 11.253 10.749 1.00 . A A . 109 GLU CD 1 1
16 31204 1 1 109 GLU CG C 2.524 11.151 9.291 1.00 . A A . 109 GLU CG 1 1
16 31205 1 1 109 GLU H H 0.893 10.889 6.663 1.00 . A A . 109 GLU H 1 1
16 31206 1 1 109 GLU HA H 2.522 13.247 6.545 1.00 . A A . 109 GLU HA 1 1
16 31207 1 1 109 GLU HB2 H 3.855 12.653 8.591 1.00 . A A . 109 GLU HB2 1 1
16 31208 1 1 109 GLU HB3 H 2.224 13.219 8.942 1.00 . A A . 109 GLU HB3 1 1
16 31209 1 1 109 GLU HG2 H 1.469 10.934 9.224 1.00 . A A . 109 GLU HG2 1 1
16 31210 1 1 109 GLU HG3 H 3.084 10.338 8.849 1.00 . A A . 109 GLU HG3 1 1
16 31211 1 1 109 GLU N N 1.059 11.832 6.879 1.00 . A A . 109 GLU N 1 1
16 31212 1 1 109 GLU O O 4.400 10.912 6.885 1.00 . A A . 109 GLU O 1 1
16 31213 1 1 109 GLU OE1 O 2.317 12.112 11.450 1.00 . A A . 109 GLU OE1 1 1
16 31214 1 1 109 GLU OE2 O 3.725 10.454 11.210 1.00 . A A . 109 GLU OE2 1 1
16 31215 1 1 110 GLU C C 5.201 10.589 4.095 1.00 . A A . 110 GLU C 1 1
16 31216 1 1 110 GLU CA C 3.817 9.986 4.334 1.00 . A A . 110 GLU CA 1 1
16 31217 1 1 110 GLU CB C 3.114 9.629 3.023 1.00 . A A . 110 GLU CB 1 1
16 31218 1 1 110 GLU CD C 2.036 10.466 0.913 1.00 . A A . 110 GLU CD 1 1
16 31219 1 1 110 GLU CG C 2.630 10.834 2.250 1.00 . A A . 110 GLU CG 1 1
16 31220 1 1 110 GLU H H 2.178 11.271 4.718 1.00 . A A . 110 GLU H 1 1
16 31221 1 1 110 GLU HA H 3.935 9.087 4.920 1.00 . A A . 110 GLU HA 1 1
16 31222 1 1 110 GLU HB2 H 3.797 9.077 2.398 1.00 . A A . 110 GLU HB2 1 1
16 31223 1 1 110 GLU HB3 H 2.263 9.003 3.245 1.00 . A A . 110 GLU HB3 1 1
16 31224 1 1 110 GLU HG2 H 1.874 11.342 2.834 1.00 . A A . 110 GLU HG2 1 1
16 31225 1 1 110 GLU HG3 H 3.464 11.498 2.082 1.00 . A A . 110 GLU HG3 1 1
16 31226 1 1 110 GLU N N 3.006 10.914 5.112 1.00 . A A . 110 GLU N 1 1
16 31227 1 1 110 GLU O O 5.354 11.814 4.013 1.00 . A A . 110 GLU O 1 1
16 31228 1 1 110 GLU OE1 O 2.723 9.786 0.127 1.00 . A A . 110 GLU OE1 1 1
16 31229 1 1 110 GLU OE2 O 0.903 10.904 0.628 1.00 . A A . 110 GLU OE2 1 1
16 31230 1 1 111 GLN C C 7.954 10.952 2.717 1.00 . A A . 111 GLN C 1 1
16 31231 1 1 111 GLN CA C 7.593 10.160 3.980 1.00 . A A . 111 GLN CA 1 1
16 31232 1 1 111 GLN CB C 8.548 8.989 4.149 1.00 . A A . 111 GLN CB 1 1
16 31233 1 1 111 GLN CD C 10.862 8.407 4.964 1.00 . A A . 111 GLN CD 1 1
16 31234 1 1 111 GLN CG C 9.952 9.474 4.391 1.00 . A A . 111 GLN CG 1 1
16 31235 1 1 111 GLN H H 6.019 8.784 4.235 1.00 . A A . 111 GLN H 1 1
16 31236 1 1 111 GLN HA H 7.756 10.824 4.815 1.00 . A A . 111 GLN HA 1 1
16 31237 1 1 111 GLN HB2 H 8.241 8.389 4.992 1.00 . A A . 111 GLN HB2 1 1
16 31238 1 1 111 GLN HB3 H 8.541 8.386 3.255 1.00 . A A . 111 GLN HB3 1 1
16 31239 1 1 111 GLN HE21 H 11.272 9.570 6.512 1.00 . A A . 111 GLN HE21 1 1
16 31240 1 1 111 GLN HE22 H 11.925 7.971 6.581 1.00 . A A . 111 GLN HE22 1 1
16 31241 1 1 111 GLN HG2 H 10.355 9.824 3.457 1.00 . A A . 111 GLN HG2 1 1
16 31242 1 1 111 GLN HG3 H 9.897 10.300 5.085 1.00 . A A . 111 GLN HG3 1 1
16 31243 1 1 111 GLN N N 6.209 9.730 4.087 1.00 . A A . 111 GLN N 1 1
16 31244 1 1 111 GLN NE2 N 11.455 8.694 6.110 1.00 . A A . 111 GLN NE2 1 1
16 31245 1 1 111 GLN O O 8.691 11.933 2.827 1.00 . A A . 111 GLN O 1 1
16 31246 1 1 111 GLN OE1 O 11.036 7.338 4.382 1.00 . A A . 111 GLN OE1 1 1
16 31247 1 1 112 GLU C C 7.447 12.785 0.467 1.00 . A A . 112 GLU C 1 1
16 31248 1 1 112 GLU CA C 7.844 11.320 0.322 1.00 . A A . 112 GLU CA 1 1
16 31249 1 1 112 GLU CB C 7.182 10.752 -0.930 1.00 . A A . 112 GLU CB 1 1
16 31250 1 1 112 GLU CD C 9.358 9.797 -1.812 1.00 . A A . 112 GLU CD 1 1
16 31251 1 1 112 GLU CG C 7.890 9.532 -1.501 1.00 . A A . 112 GLU CG 1 1
16 31252 1 1 112 GLU H H 6.902 9.769 1.466 1.00 . A A . 112 GLU H 1 1
16 31253 1 1 112 GLU HA H 8.916 11.262 0.206 1.00 . A A . 112 GLU HA 1 1
16 31254 1 1 112 GLU HB2 H 6.164 10.477 -0.692 1.00 . A A . 112 GLU HB2 1 1
16 31255 1 1 112 GLU HB3 H 7.170 11.523 -1.683 1.00 . A A . 112 GLU HB3 1 1
16 31256 1 1 112 GLU HG2 H 7.823 8.731 -0.785 1.00 . A A . 112 GLU HG2 1 1
16 31257 1 1 112 GLU HG3 H 7.397 9.235 -2.416 1.00 . A A . 112 GLU HG3 1 1
16 31258 1 1 112 GLU N N 7.482 10.563 1.533 1.00 . A A . 112 GLU N 1 1
16 31259 1 1 112 GLU O O 8.076 13.685 -0.095 1.00 . A A . 112 GLU O 1 1
16 31260 1 1 112 GLU OE1 O 9.659 10.788 -2.514 1.00 . A A . 112 GLU OE1 1 1
16 31261 1 1 112 GLU OE2 O 10.216 9.000 -1.380 1.00 . A A . 112 GLU OE2 1 1
16 31262 1 1 113 LYS C C 6.656 15.142 2.421 1.00 . A A . 113 LYS C 1 1
16 31263 1 1 113 LYS CA C 5.807 14.305 1.469 1.00 . A A . 113 LYS CA 1 1
16 31264 1 1 113 LYS CB C 4.394 14.113 2.016 1.00 . A A . 113 LYS CB 1 1
16 31265 1 1 113 LYS CD C 3.817 12.977 -0.175 1.00 . A A . 113 LYS CD 1 1
16 31266 1 1 113 LYS CE C 2.994 13.050 -1.447 1.00 . A A . 113 LYS CE 1 1
16 31267 1 1 113 LYS CG C 3.345 13.948 0.910 1.00 . A A . 113 LYS CG 1 1
16 31268 1 1 113 LYS H H 5.930 12.217 1.605 1.00 . A A . 113 LYS H 1 1
16 31269 1 1 113 LYS HA H 5.741 14.822 0.526 1.00 . A A . 113 LYS HA 1 1
16 31270 1 1 113 LYS HB2 H 4.393 13.224 2.642 1.00 . A A . 113 LYS HB2 1 1
16 31271 1 1 113 LYS HB3 H 4.129 14.970 2.621 1.00 . A A . 113 LYS HB3 1 1
16 31272 1 1 113 LYS HD2 H 4.844 13.206 -0.419 1.00 . A A . 113 LYS HD2 1 1
16 31273 1 1 113 LYS HD3 H 3.759 11.970 0.212 1.00 . A A . 113 LYS HD3 1 1
16 31274 1 1 113 LYS HE2 H 3.033 14.057 -1.828 1.00 . A A . 113 LYS HE2 1 1
16 31275 1 1 113 LYS HE3 H 3.425 12.377 -2.167 1.00 . A A . 113 LYS HE3 1 1
16 31276 1 1 113 LYS HG2 H 2.433 13.567 1.348 1.00 . A A . 113 LYS HG2 1 1
16 31277 1 1 113 LYS HG3 H 3.153 14.912 0.464 1.00 . A A . 113 LYS HG3 1 1
16 31278 1 1 113 LYS HZ1 H 1.504 12.013 -0.418 1.00 . A A . 113 LYS HZ1 1 1
16 31279 1 1 113 LYS HZ2 H 1.208 12.190 -2.082 1.00 . A A . 113 LYS HZ2 1 1
16 31280 1 1 113 LYS HZ3 H 1.007 13.514 -1.041 1.00 . A A . 113 LYS HZ3 1 1
16 31281 1 1 113 LYS N N 6.377 12.991 1.216 1.00 . A A . 113 LYS N 1 1
16 31282 1 1 113 LYS NZ N 1.582 12.668 -1.231 1.00 . A A . 113 LYS NZ 1 1
16 31283 1 1 113 LYS O O 6.357 16.318 2.653 1.00 . A A . 113 LYS O 1 1
16 31284 1 1 114 TYR C C 9.240 16.451 3.117 1.00 . A A . 114 TYR C 1 1
16 31285 1 1 114 TYR CA C 8.630 15.267 3.850 1.00 . A A . 114 TYR CA 1 1
16 31286 1 1 114 TYR CB C 9.739 14.349 4.390 1.00 . A A . 114 TYR CB 1 1
16 31287 1 1 114 TYR CD1 C 8.193 12.984 5.850 1.00 . A A . 114 TYR CD1 1 1
16 31288 1 1 114 TYR CD2 C 10.276 13.689 6.763 1.00 . A A . 114 TYR CD2 1 1
16 31289 1 1 114 TYR CE1 C 7.883 12.347 7.038 1.00 . A A . 114 TYR CE1 1 1
16 31290 1 1 114 TYR CE2 C 9.974 13.057 7.954 1.00 . A A . 114 TYR CE2 1 1
16 31291 1 1 114 TYR CG C 9.393 13.665 5.694 1.00 . A A . 114 TYR CG 1 1
16 31292 1 1 114 TYR CZ C 8.776 12.387 8.089 1.00 . A A . 114 TYR CZ 1 1
16 31293 1 1 114 TYR H H 7.920 13.621 2.712 1.00 . A A . 114 TYR H 1 1
16 31294 1 1 114 TYR HA H 8.043 15.638 4.678 1.00 . A A . 114 TYR HA 1 1
16 31295 1 1 114 TYR HB2 H 9.948 13.580 3.661 1.00 . A A . 114 TYR HB2 1 1
16 31296 1 1 114 TYR HB3 H 10.637 14.930 4.554 1.00 . A A . 114 TYR HB3 1 1
16 31297 1 1 114 TYR HD1 H 7.494 12.960 5.027 1.00 . A A . 114 TYR HD1 1 1
16 31298 1 1 114 TYR HD2 H 11.213 14.214 6.657 1.00 . A A . 114 TYR HD2 1 1
16 31299 1 1 114 TYR HE1 H 6.946 11.821 7.138 1.00 . A A . 114 TYR HE1 1 1
16 31300 1 1 114 TYR HE2 H 10.674 13.092 8.774 1.00 . A A . 114 TYR HE2 1 1
16 31301 1 1 114 TYR HH H 7.561 11.431 9.259 1.00 . A A . 114 TYR HH 1 1
16 31302 1 1 114 TYR N N 7.724 14.551 2.948 1.00 . A A . 114 TYR N 1 1
16 31303 1 1 114 TYR O O 9.564 17.475 3.719 1.00 . A A . 114 TYR O 1 1
16 31304 1 1 114 TYR OH O 8.478 11.754 9.279 1.00 . A A . 114 TYR OH 1 1
16 31305 1 1 115 ALA C C 8.817 18.438 0.780 1.00 . A A . 115 ALA C 1 1
16 31306 1 1 115 ALA CA C 9.875 17.359 0.952 1.00 . A A . 115 ALA CA 1 1
16 31307 1 1 115 ALA CB C 10.286 16.788 -0.398 1.00 . A A . 115 ALA CB 1 1
16 31308 1 1 115 ALA H H 9.041 15.475 1.387 1.00 . A A . 115 ALA H 1 1
16 31309 1 1 115 ALA HA H 10.744 17.786 1.426 1.00 . A A . 115 ALA HA 1 1
16 31310 1 1 115 ALA HB1 H 10.830 15.868 -0.250 1.00 . A A . 115 ALA HB1 1 1
16 31311 1 1 115 ALA HB2 H 9.404 16.594 -0.989 1.00 . A A . 115 ALA HB2 1 1
16 31312 1 1 115 ALA HB3 H 10.915 17.497 -0.912 1.00 . A A . 115 ALA HB3 1 1
16 31313 1 1 115 ALA N N 9.352 16.307 1.802 1.00 . A A . 115 ALA N 1 1
16 31314 1 1 115 ALA O O 7.735 18.178 0.247 1.00 . A A . 115 ALA O 1 1
16 31315 1 1 116 ALA C C 8.116 21.327 -0.232 1.00 . A A . 116 ALA C 1 1
16 31316 1 1 116 ALA CA C 8.192 20.760 1.182 1.00 . A A . 116 ALA CA 1 1
16 31317 1 1 116 ALA CB C 8.595 21.848 2.171 1.00 . A A . 116 ALA CB 1 1
16 31318 1 1 116 ALA H H 9.996 19.768 1.687 1.00 . A A . 116 ALA H 1 1
16 31319 1 1 116 ALA HA H 7.216 20.399 1.466 1.00 . A A . 116 ALA HA 1 1
16 31320 1 1 116 ALA HB1 H 8.772 21.408 3.140 1.00 . A A . 116 ALA HB1 1 1
16 31321 1 1 116 ALA HB2 H 9.496 22.334 1.828 1.00 . A A . 116 ALA HB2 1 1
16 31322 1 1 116 ALA HB3 H 7.800 22.577 2.247 1.00 . A A . 116 ALA HB3 1 1
16 31323 1 1 116 ALA N N 9.123 19.637 1.258 1.00 . A A . 116 ALA N 1 1
16 31324 1 1 116 ALA O O 8.409 22.502 -0.460 1.00 . A A . 116 ALA O 1 1
16 31325 1 1 117 GLU C C 6.182 20.626 -3.070 1.00 . A A . 117 GLU C 1 1
16 31326 1 1 117 GLU CA C 7.592 20.891 -2.561 1.00 . A A . 117 GLU CA 1 1
16 31327 1 1 117 GLU CB C 8.608 20.147 -3.430 1.00 . A A . 117 GLU CB 1 1
16 31328 1 1 117 GLU CD C 11.050 19.604 -3.850 1.00 . A A . 117 GLU CD 1 1
16 31329 1 1 117 GLU CG C 10.055 20.423 -3.053 1.00 . A A . 117 GLU CG 1 1
16 31330 1 1 117 GLU H H 7.492 19.562 -0.918 1.00 . A A . 117 GLU H 1 1
16 31331 1 1 117 GLU HA H 7.792 21.954 -2.617 1.00 . A A . 117 GLU HA 1 1
16 31332 1 1 117 GLU HB2 H 8.432 19.087 -3.336 1.00 . A A . 117 GLU HB2 1 1
16 31333 1 1 117 GLU HB3 H 8.465 20.437 -4.461 1.00 . A A . 117 GLU HB3 1 1
16 31334 1 1 117 GLU HG2 H 10.261 21.471 -3.224 1.00 . A A . 117 GLU HG2 1 1
16 31335 1 1 117 GLU HG3 H 10.187 20.199 -2.006 1.00 . A A . 117 GLU HG3 1 1
16 31336 1 1 117 GLU N N 7.716 20.487 -1.171 1.00 . A A . 117 GLU N 1 1
16 31337 1 1 117 GLU O O 5.522 19.670 -2.648 1.00 . A A . 117 GLU O 1 1
16 31338 1 1 117 GLU OE1 O 10.630 18.811 -4.720 1.00 . A A . 117 GLU OE1 1 1
16 31339 1 1 117 GLU OE2 O 12.268 19.744 -3.602 1.00 . A A . 117 GLU OE2 1 1
16 31340 1 1 118 ARG C C 4.423 20.582 -5.843 1.00 . A A . 118 ARG C 1 1
16 31341 1 1 118 ARG CA C 4.383 21.360 -4.532 1.00 . A A . 118 ARG CA 1 1
16 31342 1 1 118 ARG CB C 3.772 22.745 -4.764 1.00 . A A . 118 ARG CB 1 1
16 31343 1 1 118 ARG CD C 3.316 25.047 -3.840 1.00 . A A . 118 ARG CD 1 1
16 31344 1 1 118 ARG CG C 3.928 23.677 -3.574 1.00 . A A . 118 ARG CG 1 1
16 31345 1 1 118 ARG CZ C 3.445 26.013 -1.565 1.00 . A A . 118 ARG CZ 1 1
16 31346 1 1 118 ARG H H 6.294 22.235 -4.252 1.00 . A A . 118 ARG H 1 1
16 31347 1 1 118 ARG HA H 3.773 20.823 -3.827 1.00 . A A . 118 ARG HA 1 1
16 31348 1 1 118 ARG HB2 H 4.247 23.202 -5.622 1.00 . A A . 118 ARG HB2 1 1
16 31349 1 1 118 ARG HB3 H 2.719 22.626 -4.966 1.00 . A A . 118 ARG HB3 1 1
16 31350 1 1 118 ARG HD2 H 3.591 25.370 -4.832 1.00 . A A . 118 ARG HD2 1 1
16 31351 1 1 118 ARG HD3 H 2.241 24.955 -3.776 1.00 . A A . 118 ARG HD3 1 1
16 31352 1 1 118 ARG HE H 4.340 26.780 -3.197 1.00 . A A . 118 ARG HE 1 1
16 31353 1 1 118 ARG HG2 H 3.428 23.235 -2.726 1.00 . A A . 118 ARG HG2 1 1
16 31354 1 1 118 ARG HG3 H 4.980 23.797 -3.353 1.00 . A A . 118 ARG HG3 1 1
16 31355 1 1 118 ARG HH11 H 1.482 25.559 -1.338 1.00 . A A . 118 ARG HH11 1 1
16 31356 1 1 118 ARG HH12 H 2.594 24.319 -0.833 1.00 . A A . 118 ARG HH12 1 1
16 31357 1 1 118 ARG HH21 H 3.739 27.903 -0.887 1.00 . A A . 118 ARG HH21 1 1
16 31358 1 1 118 ARG HH22 H 4.635 26.665 -0.064 1.00 . A A . 118 ARG HH22 1 1
16 31359 1 1 118 ARG N N 5.719 21.485 -3.966 1.00 . A A . 118 ARG N 1 1
16 31360 1 1 118 ARG NE N 3.761 26.050 -2.863 1.00 . A A . 118 ARG NE 1 1
16 31361 1 1 118 ARG NH1 N 2.429 25.261 -1.160 1.00 . A A . 118 ARG NH1 1 1
16 31362 1 1 118 ARG NH2 N 3.938 26.926 -0.736 1.00 . A A . 118 ARG NH2 1 1
16 31363 1 1 118 ARG O O 3.900 19.464 -5.937 1.00 . A A . 118 ARG O 1 1
16 31364 1 1 119 ASP C C 6.405 21.085 -8.870 1.00 . A A . 119 ASP C 1 1
16 31365 1 1 119 ASP CA C 5.173 20.552 -8.156 1.00 . A A . 119 ASP CA 1 1
16 31366 1 1 119 ASP CB C 3.922 20.814 -9.001 1.00 . A A . 119 ASP CB 1 1
16 31367 1 1 119 ASP CG C 3.883 19.968 -10.256 1.00 . A A . 119 ASP CG 1 1
16 31368 1 1 119 ASP H H 5.446 22.061 -6.707 1.00 . A A . 119 ASP H 1 1
16 31369 1 1 119 ASP HA H 5.285 19.488 -8.011 1.00 . A A . 119 ASP HA 1 1
16 31370 1 1 119 ASP HB2 H 3.042 20.594 -8.411 1.00 . A A . 119 ASP HB2 1 1
16 31371 1 1 119 ASP HB3 H 3.903 21.854 -9.292 1.00 . A A . 119 ASP HB3 1 1
16 31372 1 1 119 ASP N N 5.050 21.175 -6.849 1.00 . A A . 119 ASP N 1 1
16 31373 1 1 119 ASP O O 7.222 20.271 -9.342 1.00 . A A . 119 ASP O 1 1
16 31374 1 1 119 ASP OXT O 6.556 22.322 -8.948 1.00 . A A . 119 ASP OXT 1 1
16 31375 1 1 119 ASP OD1 O 4.751 20.145 -11.139 1.00 . A A . 119 ASP OD1 1 1
16 31376 1 1 119 ASP OD2 O 2.979 19.117 -10.364 1.00 . A A . 119 ASP OD2 1 1
17 31377 1 1 1 MET C C 17.111 3.722 22.463 1.00 . A A . 1 MET C 1 1
17 31378 1 1 1 MET CA C 17.859 4.898 23.084 1.00 . A A . 1 MET CA 1 1
17 31379 1 1 1 MET CB C 17.000 5.534 24.172 1.00 . A A . 1 MET CB 1 1
17 31380 1 1 1 MET CE C 15.480 3.945 27.754 1.00 . A A . 1 MET CE 1 1
17 31381 1 1 1 MET CG C 16.723 4.595 25.355 1.00 . A A . 1 MET CG 1 1
17 31382 1 1 1 MET H1 H 18.868 6.584 22.454 1.00 . A A . 1 MET H1 1 1
17 31383 1 1 1 MET H2 H 17.285 6.409 21.819 1.00 . A A . 1 MET H2 1 1
17 31384 1 1 1 MET H3 H 18.562 5.434 21.207 1.00 . A A . 1 MET H3 1 1
17 31385 1 1 1 MET HA H 18.782 4.541 23.516 1.00 . A A . 1 MET HA 1 1
17 31386 1 1 1 MET HB2 H 17.492 6.442 24.546 1.00 . A A . 1 MET HB2 1 1
17 31387 1 1 1 MET HB3 H 16.054 5.822 23.732 1.00 . A A . 1 MET HB3 1 1
17 31388 1 1 1 MET HE1 H 16.405 3.393 27.714 1.00 . A A . 1 MET HE1 1 1
17 31389 1 1 1 MET HE2 H 15.355 4.366 28.750 1.00 . A A . 1 MET HE2 1 1
17 31390 1 1 1 MET HE3 H 14.653 3.284 27.540 1.00 . A A . 1 MET HE3 1 1
17 31391 1 1 1 MET HG2 H 16.347 3.661 24.960 1.00 . A A . 1 MET HG2 1 1
17 31392 1 1 1 MET HG3 H 17.663 4.399 25.874 1.00 . A A . 1 MET HG3 1 1
17 31393 1 1 1 MET N N 18.167 5.925 22.050 1.00 . A A . 1 MET N 1 1
17 31394 1 1 1 MET O O 17.387 2.564 22.792 1.00 . A A . 1 MET O 1 1
17 31395 1 1 1 MET SD S 15.532 5.261 26.535 1.00 . A A . 1 MET SD 1 1
17 31396 1 1 2 GLY C C 15.068 3.387 19.469 1.00 . A A . 2 GLY C 1 1
17 31397 1 1 2 GLY CA C 15.394 3.016 20.902 1.00 . A A . 2 GLY CA 1 1
17 31398 1 1 2 GLY H H 16.001 4.976 21.339 1.00 . A A . 2 GLY H 1 1
17 31399 1 1 2 GLY HA2 H 15.949 2.093 20.906 1.00 . A A . 2 GLY HA2 1 1
17 31400 1 1 2 GLY HA3 H 14.468 2.868 21.438 1.00 . A A . 2 GLY HA3 1 1
17 31401 1 1 2 GLY N N 16.168 4.035 21.562 1.00 . A A . 2 GLY N 1 1
17 31402 1 1 2 GLY O O 14.498 4.453 19.206 1.00 . A A . 2 GLY O 1 1
17 31403 1 1 3 ASP C C 13.987 1.953 16.651 1.00 . A A . 3 ASP C 1 1
17 31404 1 1 3 ASP CA C 15.188 2.769 17.125 1.00 . A A . 3 ASP CA 1 1
17 31405 1 1 3 ASP CB C 16.415 2.411 16.292 1.00 . A A . 3 ASP CB 1 1
17 31406 1 1 3 ASP CG C 16.680 0.917 16.203 1.00 . A A . 3 ASP CG 1 1
17 31407 1 1 3 ASP H H 15.891 1.704 18.828 1.00 . A A . 3 ASP H 1 1
17 31408 1 1 3 ASP HA H 14.983 3.815 17.009 1.00 . A A . 3 ASP HA 1 1
17 31409 1 1 3 ASP HB2 H 16.262 2.778 15.291 1.00 . A A . 3 ASP HB2 1 1
17 31410 1 1 3 ASP HB3 H 17.286 2.876 16.716 1.00 . A A . 3 ASP HB3 1 1
17 31411 1 1 3 ASP N N 15.436 2.527 18.546 1.00 . A A . 3 ASP N 1 1
17 31412 1 1 3 ASP O O 13.661 0.917 17.229 1.00 . A A . 3 ASP O 1 1
17 31413 1 1 3 ASP OD1 O 16.796 0.255 17.256 1.00 . A A . 3 ASP OD1 1 1
17 31414 1 1 3 ASP OD2 O 16.803 0.401 15.075 1.00 . A A . 3 ASP OD2 1 1
17 31415 1 1 4 THR C C 12.408 1.289 13.620 1.00 . A A . 4 THR C 1 1
17 31416 1 1 4 THR CA C 12.165 1.712 15.071 1.00 . A A . 4 THR CA 1 1
17 31417 1 1 4 THR CB C 10.943 2.612 15.175 1.00 . A A . 4 THR CB 1 1
17 31418 1 1 4 THR CG2 C 9.645 1.920 14.835 1.00 . A A . 4 THR CG2 1 1
17 31419 1 1 4 THR H H 13.620 3.250 15.176 1.00 . A A . 4 THR H 1 1
17 31420 1 1 4 THR HA H 12.002 0.833 15.669 1.00 . A A . 4 THR HA 1 1
17 31421 1 1 4 THR HB H 11.058 3.445 14.507 1.00 . A A . 4 THR HB 1 1
17 31422 1 1 4 THR HG1 H 11.067 4.048 16.505 1.00 . A A . 4 THR HG1 1 1
17 31423 1 1 4 THR HG21 H 9.543 1.019 15.435 1.00 . A A . 4 THR HG21 1 1
17 31424 1 1 4 THR HG22 H 9.624 1.655 13.787 1.00 . A A . 4 THR HG22 1 1
17 31425 1 1 4 THR HG23 H 8.831 2.586 15.052 1.00 . A A . 4 THR HG23 1 1
17 31426 1 1 4 THR N N 13.323 2.414 15.603 1.00 . A A . 4 THR N 1 1
17 31427 1 1 4 THR O O 12.457 2.139 12.729 1.00 . A A . 4 THR O 1 1
17 31428 1 1 4 THR OG1 O 10.831 3.105 16.503 1.00 . A A . 4 THR OG1 1 1
17 31429 1 1 5 GLY C C 14.304 -0.544 11.746 1.00 . A A . 5 GLY C 1 1
17 31430 1 1 5 GLY CA C 12.828 -0.510 12.077 1.00 . A A . 5 GLY CA 1 1
17 31431 1 1 5 GLY H H 12.551 -0.644 14.145 1.00 . A A . 5 GLY H 1 1
17 31432 1 1 5 GLY HA2 H 12.423 -1.512 11.987 1.00 . A A . 5 GLY HA2 1 1
17 31433 1 1 5 GLY HA3 H 12.326 0.127 11.360 1.00 . A A . 5 GLY HA3 1 1
17 31434 1 1 5 GLY N N 12.581 -0.011 13.401 1.00 . A A . 5 GLY N 1 1
17 31435 1 1 5 GLY O O 14.935 0.503 11.547 1.00 . A A . 5 GLY O 1 1
17 31436 1 1 6 LYS C C 16.326 -2.417 9.887 1.00 . A A . 6 LYS C 1 1
17 31437 1 1 6 LYS CA C 16.247 -1.933 11.325 1.00 . A A . 6 LYS CA 1 1
17 31438 1 1 6 LYS CB C 16.937 -2.938 12.251 1.00 . A A . 6 LYS CB 1 1
17 31439 1 1 6 LYS CD C 18.031 -3.295 14.475 1.00 . A A . 6 LYS CD 1 1
17 31440 1 1 6 LYS CE C 18.206 -2.735 15.891 1.00 . A A . 6 LYS CE 1 1
17 31441 1 1 6 LYS CG C 16.994 -2.507 13.686 1.00 . A A . 6 LYS CG 1 1
17 31442 1 1 6 LYS H H 14.284 -2.528 11.830 1.00 . A A . 6 LYS H 1 1
17 31443 1 1 6 LYS HA H 16.740 -0.973 11.394 1.00 . A A . 6 LYS HA 1 1
17 31444 1 1 6 LYS HB2 H 16.408 -3.861 12.209 1.00 . A A . 6 LYS HB2 1 1
17 31445 1 1 6 LYS HB3 H 17.946 -3.078 11.905 1.00 . A A . 6 LYS HB3 1 1
17 31446 1 1 6 LYS HD2 H 17.700 -4.328 14.536 1.00 . A A . 6 LYS HD2 1 1
17 31447 1 1 6 LYS HD3 H 18.984 -3.256 13.962 1.00 . A A . 6 LYS HD3 1 1
17 31448 1 1 6 LYS HE2 H 17.247 -2.751 16.404 1.00 . A A . 6 LYS HE2 1 1
17 31449 1 1 6 LYS HE3 H 18.908 -3.353 16.429 1.00 . A A . 6 LYS HE3 1 1
17 31450 1 1 6 LYS HG2 H 17.232 -1.468 13.732 1.00 . A A . 6 LYS HG2 1 1
17 31451 1 1 6 LYS HG3 H 16.002 -2.667 14.120 1.00 . A A . 6 LYS HG3 1 1
17 31452 1 1 6 LYS HZ1 H 19.540 -1.237 15.246 1.00 . A A . 6 LYS HZ1 1 1
17 31453 1 1 6 LYS HZ2 H 19.012 -1.024 16.836 1.00 . A A . 6 LYS HZ2 1 1
17 31454 1 1 6 LYS HZ3 H 17.965 -0.678 15.545 1.00 . A A . 6 LYS HZ3 1 1
17 31455 1 1 6 LYS N N 14.853 -1.739 11.669 1.00 . A A . 6 LYS N 1 1
17 31456 1 1 6 LYS NZ N 18.716 -1.326 15.885 1.00 . A A . 6 LYS NZ 1 1
17 31457 1 1 6 LYS O O 17.286 -2.120 9.177 1.00 . A A . 6 LYS O 1 1
17 31458 1 1 7 LEU C C 14.702 -2.504 7.171 1.00 . A A . 7 LEU C 1 1
17 31459 1 1 7 LEU CA C 15.213 -3.629 8.086 1.00 . A A . 7 LEU CA 1 1
17 31460 1 1 7 LEU CB C 14.308 -4.877 7.963 1.00 . A A . 7 LEU CB 1 1
17 31461 1 1 7 LEU CD1 C 16.182 -6.500 7.500 1.00 . A A . 7 LEU CD1 1 1
17 31462 1 1 7 LEU CD2 C 15.362 -6.199 9.842 1.00 . A A . 7 LEU CD2 1 1
17 31463 1 1 7 LEU CG C 14.963 -6.214 8.374 1.00 . A A . 7 LEU CG 1 1
17 31464 1 1 7 LEU H H 14.544 -3.322 10.083 1.00 . A A . 7 LEU H 1 1
17 31465 1 1 7 LEU HA H 16.213 -3.894 7.769 1.00 . A A . 7 LEU HA 1 1
17 31466 1 1 7 LEU HB2 H 13.437 -4.727 8.578 1.00 . A A . 7 LEU HB2 1 1
17 31467 1 1 7 LEU HB3 H 13.990 -4.957 6.927 1.00 . A A . 7 LEU HB3 1 1
17 31468 1 1 7 LEU HD11 H 15.933 -6.405 6.455 1.00 . A A . 7 LEU HD11 1 1
17 31469 1 1 7 LEU HD12 H 16.971 -5.791 7.742 1.00 . A A . 7 LEU HD12 1 1
17 31470 1 1 7 LEU HD13 H 16.545 -7.500 7.698 1.00 . A A . 7 LEU HD13 1 1
17 31471 1 1 7 LEU HD21 H 16.220 -6.840 9.983 1.00 . A A . 7 LEU HD21 1 1
17 31472 1 1 7 LEU HD22 H 15.608 -5.197 10.142 1.00 . A A . 7 LEU HD22 1 1
17 31473 1 1 7 LEU HD23 H 14.543 -6.569 10.448 1.00 . A A . 7 LEU HD23 1 1
17 31474 1 1 7 LEU HG H 14.261 -7.010 8.237 1.00 . A A . 7 LEU HG 1 1
17 31475 1 1 7 LEU N N 15.290 -3.140 9.457 1.00 . A A . 7 LEU N 1 1
17 31476 1 1 7 LEU O O 14.570 -1.361 7.591 1.00 . A A . 7 LEU O 1 1
17 31477 1 1 8 GLY C C 12.464 -1.524 5.130 1.00 . A A . 8 GLY C 1 1
17 31478 1 1 8 GLY CA C 13.955 -1.848 4.968 1.00 . A A . 8 GLY CA 1 1
17 31479 1 1 8 GLY H H 14.554 -3.763 5.634 1.00 . A A . 8 GLY H 1 1
17 31480 1 1 8 GLY HA2 H 14.512 -0.934 5.095 1.00 . A A . 8 GLY HA2 1 1
17 31481 1 1 8 GLY HA3 H 14.126 -2.227 3.968 1.00 . A A . 8 GLY HA3 1 1
17 31482 1 1 8 GLY N N 14.427 -2.840 5.918 1.00 . A A . 8 GLY N 1 1
17 31483 1 1 8 GLY O O 11.843 -0.966 4.219 1.00 . A A . 8 GLY O 1 1
17 31484 1 1 9 ARG C C 10.280 -0.146 6.979 1.00 . A A . 9 ARG C 1 1
17 31485 1 1 9 ARG CA C 10.484 -1.608 6.567 1.00 . A A . 9 ARG CA 1 1
17 31486 1 1 9 ARG CB C 9.981 -2.561 7.652 1.00 . A A . 9 ARG CB 1 1
17 31487 1 1 9 ARG CD C 10.140 -4.632 6.243 1.00 . A A . 9 ARG CD 1 1
17 31488 1 1 9 ARG CG C 10.562 -3.955 7.529 1.00 . A A . 9 ARG CG 1 1
17 31489 1 1 9 ARG CZ C 10.713 -6.733 5.065 1.00 . A A . 9 ARG CZ 1 1
17 31490 1 1 9 ARG H H 12.447 -2.286 6.986 1.00 . A A . 9 ARG H 1 1
17 31491 1 1 9 ARG HA H 9.947 -1.798 5.655 1.00 . A A . 9 ARG HA 1 1
17 31492 1 1 9 ARG HB2 H 10.227 -2.163 8.625 1.00 . A A . 9 ARG HB2 1 1
17 31493 1 1 9 ARG HB3 H 8.901 -2.642 7.569 1.00 . A A . 9 ARG HB3 1 1
17 31494 1 1 9 ARG HD2 H 9.064 -4.602 6.185 1.00 . A A . 9 ARG HD2 1 1
17 31495 1 1 9 ARG HD3 H 10.566 -4.092 5.416 1.00 . A A . 9 ARG HD3 1 1
17 31496 1 1 9 ARG HE H 10.787 -6.476 7.050 1.00 . A A . 9 ARG HE 1 1
17 31497 1 1 9 ARG HG2 H 11.633 -3.876 7.525 1.00 . A A . 9 ARG HG2 1 1
17 31498 1 1 9 ARG HG3 H 10.242 -4.555 8.375 1.00 . A A . 9 ARG HG3 1 1
17 31499 1 1 9 ARG HH11 H 11.893 -5.765 3.734 1.00 . A A . 9 ARG HH11 1 1
17 31500 1 1 9 ARG HH12 H 10.300 -6.174 3.172 1.00 . A A . 9 ARG HH12 1 1
17 31501 1 1 9 ARG HH21 H 10.335 -8.711 5.291 1.00 . A A . 9 ARG HH21 1 1
17 31502 1 1 9 ARG HH22 H 12.022 -8.281 5.106 1.00 . A A . 9 ARG HH22 1 1
17 31503 1 1 9 ARG N N 11.896 -1.860 6.292 1.00 . A A . 9 ARG N 1 1
17 31504 1 1 9 ARG NE N 10.598 -6.025 6.189 1.00 . A A . 9 ARG NE 1 1
17 31505 1 1 9 ARG NH1 N 10.960 -6.099 3.929 1.00 . A A . 9 ARG NH1 1 1
17 31506 1 1 9 ARG NH2 N 11.048 -8.009 5.156 1.00 . A A . 9 ARG NH2 1 1
17 31507 1 1 9 ARG O O 9.914 0.174 8.115 1.00 . A A . 9 ARG O 1 1
17 31508 1 1 10 ILE C C 9.105 2.731 6.486 1.00 . A A . 10 ILE C 1 1
17 31509 1 1 10 ILE CA C 10.533 2.174 6.262 1.00 . A A . 10 ILE CA 1 1
17 31510 1 1 10 ILE CB C 11.240 2.913 5.102 1.00 . A A . 10 ILE CB 1 1
17 31511 1 1 10 ILE CD1 C 12.255 5.148 4.464 1.00 . A A . 10 ILE CD1 1 1
17 31512 1 1 10 ILE CG1 C 11.335 4.404 5.406 1.00 . A A . 10 ILE CG1 1 1
17 31513 1 1 10 ILE CG2 C 10.493 2.683 3.805 1.00 . A A . 10 ILE CG2 1 1
17 31514 1 1 10 ILE H H 10.937 0.391 5.198 1.00 . A A . 10 ILE H 1 1
17 31515 1 1 10 ILE HA H 11.104 2.373 7.152 1.00 . A A . 10 ILE HA 1 1
17 31516 1 1 10 ILE HB H 12.236 2.519 4.999 1.00 . A A . 10 ILE HB 1 1
17 31517 1 1 10 ILE HD11 H 11.680 5.569 3.657 1.00 . A A . 10 ILE HD11 1 1
17 31518 1 1 10 ILE HD12 H 12.765 5.940 4.997 1.00 . A A . 10 ILE HD12 1 1
17 31519 1 1 10 ILE HD13 H 12.991 4.459 4.065 1.00 . A A . 10 ILE HD13 1 1
17 31520 1 1 10 ILE HG12 H 10.343 4.833 5.340 1.00 . A A . 10 ILE HG12 1 1
17 31521 1 1 10 ILE HG13 H 11.708 4.537 6.416 1.00 . A A . 10 ILE HG13 1 1
17 31522 1 1 10 ILE HG21 H 9.504 3.105 3.908 1.00 . A A . 10 ILE HG21 1 1
17 31523 1 1 10 ILE HG22 H 11.005 3.170 2.989 1.00 . A A . 10 ILE HG22 1 1
17 31524 1 1 10 ILE HG23 H 10.412 1.625 3.606 1.00 . A A . 10 ILE HG23 1 1
17 31525 1 1 10 ILE N N 10.593 0.730 6.052 1.00 . A A . 10 ILE N 1 1
17 31526 1 1 10 ILE O O 8.929 3.626 7.326 1.00 . A A . 10 ILE O 1 1
17 31527 1 1 11 ILE C C 5.877 1.661 6.719 1.00 . A A . 11 ILE C 1 1
17 31528 1 1 11 ILE CA C 6.740 2.718 5.993 1.00 . A A . 11 ILE CA 1 1
17 31529 1 1 11 ILE CB C 6.026 3.153 4.683 1.00 . A A . 11 ILE CB 1 1
17 31530 1 1 11 ILE CD1 C 6.261 4.617 2.611 1.00 . A A . 11 ILE CD1 1 1
17 31531 1 1 11 ILE CG1 C 6.928 4.069 3.836 1.00 . A A . 11 ILE CG1 1 1
17 31532 1 1 11 ILE CG2 C 4.710 3.848 5.026 1.00 . A A . 11 ILE CG2 1 1
17 31533 1 1 11 ILE H H 8.254 1.503 5.134 1.00 . A A . 11 ILE H 1 1
17 31534 1 1 11 ILE HA H 6.827 3.589 6.621 1.00 . A A . 11 ILE HA 1 1
17 31535 1 1 11 ILE HB H 5.786 2.270 4.106 1.00 . A A . 11 ILE HB 1 1
17 31536 1 1 11 ILE HD11 H 6.346 3.906 1.811 1.00 . A A . 11 ILE HD11 1 1
17 31537 1 1 11 ILE HD12 H 5.220 4.806 2.818 1.00 . A A . 11 ILE HD12 1 1
17 31538 1 1 11 ILE HD13 H 6.745 5.545 2.325 1.00 . A A . 11 ILE HD13 1 1
17 31539 1 1 11 ILE HG12 H 7.250 4.906 4.443 1.00 . A A . 11 ILE HG12 1 1
17 31540 1 1 11 ILE HG13 H 7.792 3.510 3.516 1.00 . A A . 11 ILE HG13 1 1
17 31541 1 1 11 ILE HG21 H 4.144 3.997 4.119 1.00 . A A . 11 ILE HG21 1 1
17 31542 1 1 11 ILE HG22 H 4.140 3.227 5.713 1.00 . A A . 11 ILE HG22 1 1
17 31543 1 1 11 ILE HG23 H 4.914 4.804 5.483 1.00 . A A . 11 ILE HG23 1 1
17 31544 1 1 11 ILE N N 8.097 2.222 5.783 1.00 . A A . 11 ILE N 1 1
17 31545 1 1 11 ILE O O 6.063 1.435 7.909 1.00 . A A . 11 ILE O 1 1
17 31546 1 1 12 ARG C C 3.768 -1.127 5.725 1.00 . A A . 12 ARG C 1 1
17 31547 1 1 12 ARG CA C 4.050 0.069 6.631 1.00 . A A . 12 ARG CA 1 1
17 31548 1 1 12 ARG CB C 2.703 0.712 6.957 1.00 . A A . 12 ARG CB 1 1
17 31549 1 1 12 ARG CD C 3.296 2.525 8.592 1.00 . A A . 12 ARG CD 1 1
17 31550 1 1 12 ARG CG C 2.557 1.226 8.390 1.00 . A A . 12 ARG CG 1 1
17 31551 1 1 12 ARG CZ C 3.598 4.215 10.354 1.00 . A A . 12 ARG CZ 1 1
17 31552 1 1 12 ARG H H 4.824 1.272 5.064 1.00 . A A . 12 ARG H 1 1
17 31553 1 1 12 ARG HA H 4.505 -0.286 7.550 1.00 . A A . 12 ARG HA 1 1
17 31554 1 1 12 ARG HB2 H 2.558 1.549 6.291 1.00 . A A . 12 ARG HB2 1 1
17 31555 1 1 12 ARG HB3 H 1.920 -0.013 6.768 1.00 . A A . 12 ARG HB3 1 1
17 31556 1 1 12 ARG HD2 H 4.351 2.354 8.463 1.00 . A A . 12 ARG HD2 1 1
17 31557 1 1 12 ARG HD3 H 2.952 3.230 7.854 1.00 . A A . 12 ARG HD3 1 1
17 31558 1 1 12 ARG HE H 2.451 2.581 10.532 1.00 . A A . 12 ARG HE 1 1
17 31559 1 1 12 ARG HG2 H 1.510 1.371 8.611 1.00 . A A . 12 ARG HG2 1 1
17 31560 1 1 12 ARG HG3 H 2.962 0.486 9.068 1.00 . A A . 12 ARG HG3 1 1
17 31561 1 1 12 ARG HH11 H 5.450 4.409 9.554 1.00 . A A . 12 ARG HH11 1 1
17 31562 1 1 12 ARG HH12 H 4.238 5.466 8.883 1.00 . A A . 12 ARG HH12 1 1
17 31563 1 1 12 ARG HH21 H 3.627 4.207 12.389 1.00 . A A . 12 ARG HH21 1 1
17 31564 1 1 12 ARG HH22 H 2.636 5.439 11.652 1.00 . A A . 12 ARG HH22 1 1
17 31565 1 1 12 ARG N N 4.938 1.045 6.019 1.00 . A A . 12 ARG N 1 1
17 31566 1 1 12 ARG NE N 3.060 3.081 9.923 1.00 . A A . 12 ARG NE 1 1
17 31567 1 1 12 ARG NH1 N 4.531 4.820 9.616 1.00 . A A . 12 ARG NH1 1 1
17 31568 1 1 12 ARG NH2 N 3.296 4.675 11.566 1.00 . A A . 12 ARG NH2 1 1
17 31569 1 1 12 ARG O O 4.017 -1.084 4.522 1.00 . A A . 12 ARG O 1 1
17 31570 1 1 13 HIS C C 1.689 -4.066 6.302 1.00 . A A . 13 HIS C 1 1
17 31571 1 1 13 HIS CA C 2.849 -3.372 5.601 1.00 . A A . 13 HIS CA 1 1
17 31572 1 1 13 HIS CB C 4.045 -4.326 5.474 1.00 . A A . 13 HIS CB 1 1
17 31573 1 1 13 HIS CD2 C 4.352 -6.290 7.145 1.00 . A A . 13 HIS CD2 1 1
17 31574 1 1 13 HIS CE1 C 5.351 -5.205 8.748 1.00 . A A . 13 HIS CE1 1 1
17 31575 1 1 13 HIS CG C 4.482 -5.006 6.744 1.00 . A A . 13 HIS CG 1 1
17 31576 1 1 13 HIS H H 3.017 -2.104 7.282 1.00 . A A . 13 HIS H 1 1
17 31577 1 1 13 HIS HA H 2.524 -3.085 4.608 1.00 . A A . 13 HIS HA 1 1
17 31578 1 1 13 HIS HB2 H 3.791 -5.096 4.758 1.00 . A A . 13 HIS HB2 1 1
17 31579 1 1 13 HIS HB3 H 4.888 -3.770 5.102 1.00 . A A . 13 HIS HB3 1 1
17 31580 1 1 13 HIS HD1 H 5.345 -3.394 7.806 1.00 . A A . 13 HIS HD1 1 1
17 31581 1 1 13 HIS HD2 H 3.907 -7.099 6.579 1.00 . A A . 13 HIS HD2 1 1
17 31582 1 1 13 HIS HE1 H 5.822 -4.967 9.688 1.00 . A A . 13 HIS HE1 1 1
17 31583 1 1 13 HIS HE2 H 4.981 -7.229 8.910 1.00 . A A . 13 HIS HE2 1 1
17 31584 1 1 13 HIS N N 3.216 -2.166 6.317 1.00 . A A . 13 HIS N 1 1
17 31585 1 1 13 HIS ND1 N 5.115 -4.354 7.776 1.00 . A A . 13 HIS ND1 1 1
17 31586 1 1 13 HIS NE2 N 4.895 -6.385 8.387 1.00 . A A . 13 HIS NE2 1 1
17 31587 1 1 13 HIS O O 1.754 -4.386 7.488 1.00 . A A . 13 HIS O 1 1
17 31588 1 1 14 ASP C C -1.379 -5.621 5.073 1.00 . A A . 14 ASP C 1 1
17 31589 1 1 14 ASP CA C -0.547 -4.969 6.155 1.00 . A A . 14 ASP CA 1 1
17 31590 1 1 14 ASP CB C -1.385 -3.979 6.986 1.00 . A A . 14 ASP CB 1 1
17 31591 1 1 14 ASP CG C -2.255 -4.657 8.053 1.00 . A A . 14 ASP CG 1 1
17 31592 1 1 14 ASP H H 0.602 -4.041 4.622 1.00 . A A . 14 ASP H 1 1
17 31593 1 1 14 ASP HA H -0.171 -5.736 6.809 1.00 . A A . 14 ASP HA 1 1
17 31594 1 1 14 ASP HB2 H -0.716 -3.299 7.488 1.00 . A A . 14 ASP HB2 1 1
17 31595 1 1 14 ASP HB3 H -2.039 -3.411 6.333 1.00 . A A . 14 ASP HB3 1 1
17 31596 1 1 14 ASP N N 0.611 -4.307 5.571 1.00 . A A . 14 ASP N 1 1
17 31597 1 1 14 ASP O O -1.506 -5.083 3.971 1.00 . A A . 14 ASP O 1 1
17 31598 1 1 14 ASP OD1 O -3.176 -5.410 7.687 1.00 . A A . 14 ASP OD1 1 1
17 31599 1 1 14 ASP OD2 O -2.003 -4.436 9.265 1.00 . A A . 14 ASP OD2 1 1
17 31600 1 1 15 ALA C C -4.227 -7.140 4.525 1.00 . A A . 15 ALA C 1 1
17 31601 1 1 15 ALA CA C -2.758 -7.547 4.426 1.00 . A A . 15 ALA CA 1 1
17 31602 1 1 15 ALA CB C -2.592 -9.042 4.674 1.00 . A A . 15 ALA CB 1 1
17 31603 1 1 15 ALA H H -1.794 -7.172 6.266 1.00 . A A . 15 ALA H 1 1
17 31604 1 1 15 ALA HA H -2.409 -7.332 3.423 1.00 . A A . 15 ALA HA 1 1
17 31605 1 1 15 ALA HB1 H -3.013 -9.598 3.846 1.00 . A A . 15 ALA HB1 1 1
17 31606 1 1 15 ALA HB2 H -1.544 -9.272 4.766 1.00 . A A . 15 ALA HB2 1 1
17 31607 1 1 15 ALA HB3 H -3.111 -9.315 5.587 1.00 . A A . 15 ALA HB3 1 1
17 31608 1 1 15 ALA N N -1.938 -6.797 5.374 1.00 . A A . 15 ALA N 1 1
17 31609 1 1 15 ALA O O -4.829 -7.202 5.592 1.00 . A A . 15 ALA O 1 1
17 31610 1 1 16 PHE C C -6.947 -7.168 2.340 1.00 . A A . 16 PHE C 1 1
17 31611 1 1 16 PHE CA C -6.199 -6.338 3.377 1.00 . A A . 16 PHE CA 1 1
17 31612 1 1 16 PHE CB C -6.330 -4.846 3.059 1.00 . A A . 16 PHE CB 1 1
17 31613 1 1 16 PHE CD1 C -6.310 -3.922 5.383 1.00 . A A . 16 PHE CD1 1 1
17 31614 1 1 16 PHE CD2 C -4.653 -3.175 3.865 1.00 . A A . 16 PHE CD2 1 1
17 31615 1 1 16 PHE CE1 C -5.786 -3.097 6.368 1.00 . A A . 16 PHE CE1 1 1
17 31616 1 1 16 PHE CE2 C -4.121 -2.351 4.833 1.00 . A A . 16 PHE CE2 1 1
17 31617 1 1 16 PHE CG C -5.749 -3.965 4.126 1.00 . A A . 16 PHE CG 1 1
17 31618 1 1 16 PHE CZ C -4.688 -2.304 6.088 1.00 . A A . 16 PHE CZ 1 1
17 31619 1 1 16 PHE H H -4.276 -6.722 2.586 1.00 . A A . 16 PHE H 1 1
17 31620 1 1 16 PHE HA H -6.621 -6.531 4.352 1.00 . A A . 16 PHE HA 1 1
17 31621 1 1 16 PHE HB2 H -5.831 -4.629 2.126 1.00 . A A . 16 PHE HB2 1 1
17 31622 1 1 16 PHE HB3 H -7.379 -4.595 2.972 1.00 . A A . 16 PHE HB3 1 1
17 31623 1 1 16 PHE HD1 H -7.168 -4.538 5.595 1.00 . A A . 16 PHE HD1 1 1
17 31624 1 1 16 PHE HD2 H -4.205 -3.216 2.886 1.00 . A A . 16 PHE HD2 1 1
17 31625 1 1 16 PHE HE1 H -6.231 -3.078 7.344 1.00 . A A . 16 PHE HE1 1 1
17 31626 1 1 16 PHE HE2 H -3.262 -1.739 4.611 1.00 . A A . 16 PHE HE2 1 1
17 31627 1 1 16 PHE HZ H -4.289 -1.649 6.855 1.00 . A A . 16 PHE HZ 1 1
17 31628 1 1 16 PHE N N -4.802 -6.737 3.410 1.00 . A A . 16 PHE N 1 1
17 31629 1 1 16 PHE O O -6.345 -7.861 1.518 1.00 . A A . 16 PHE O 1 1
17 31630 1 1 17 GLN C C -10.261 -6.905 1.040 1.00 . A A . 17 GLN C 1 1
17 31631 1 1 17 GLN CA C -9.111 -7.812 1.426 1.00 . A A . 17 GLN CA 1 1
17 31632 1 1 17 GLN CB C -9.585 -9.130 2.023 1.00 . A A . 17 GLN CB 1 1
17 31633 1 1 17 GLN CD C -10.656 -10.310 3.955 1.00 . A A . 17 GLN CD 1 1
17 31634 1 1 17 GLN CG C -10.184 -8.982 3.395 1.00 . A A . 17 GLN CG 1 1
17 31635 1 1 17 GLN H H -8.694 -6.524 3.031 1.00 . A A . 17 GLN H 1 1
17 31636 1 1 17 GLN HA H -8.515 -8.000 0.549 1.00 . A A . 17 GLN HA 1 1
17 31637 1 1 17 GLN HB2 H -10.326 -9.551 1.372 1.00 . A A . 17 GLN HB2 1 1
17 31638 1 1 17 GLN HB3 H -8.749 -9.812 2.093 1.00 . A A . 17 GLN HB3 1 1
17 31639 1 1 17 GLN HE21 H -12.514 -9.678 3.889 1.00 . A A . 17 GLN HE21 1 1
17 31640 1 1 17 GLN HE22 H -12.305 -11.360 4.173 1.00 . A A . 17 GLN HE22 1 1
17 31641 1 1 17 GLN HG2 H -9.434 -8.567 4.052 1.00 . A A . 17 GLN HG2 1 1
17 31642 1 1 17 GLN HG3 H -11.024 -8.307 3.331 1.00 . A A . 17 GLN HG3 1 1
17 31643 1 1 17 GLN N N -8.270 -7.096 2.364 1.00 . A A . 17 GLN N 1 1
17 31644 1 1 17 GLN NE2 N -11.954 -10.444 4.129 1.00 . A A . 17 GLN NE2 1 1
17 31645 1 1 17 GLN O O -11.360 -6.978 1.603 1.00 . A A . 17 GLN O 1 1
17 31646 1 1 17 GLN OE1 O -9.858 -11.212 4.198 1.00 . A A . 17 GLN OE1 1 1
17 31647 1 1 18 VAL C C -10.963 -4.781 -1.820 1.00 . A A . 18 VAL C 1 1
17 31648 1 1 18 VAL CA C -10.949 -5.012 -0.320 1.00 . A A . 18 VAL CA 1 1
17 31649 1 1 18 VAL CB C -10.699 -3.674 0.383 1.00 . A A . 18 VAL CB 1 1
17 31650 1 1 18 VAL CG1 C -11.411 -3.641 1.727 1.00 . A A . 18 VAL CG1 1 1
17 31651 1 1 18 VAL CG2 C -9.203 -3.428 0.537 1.00 . A A . 18 VAL CG2 1 1
17 31652 1 1 18 VAL H H -9.073 -5.951 -0.248 1.00 . A A . 18 VAL H 1 1
17 31653 1 1 18 VAL HA H -11.916 -5.354 -0.017 1.00 . A A . 18 VAL HA 1 1
17 31654 1 1 18 VAL HB H -11.105 -2.890 -0.233 1.00 . A A . 18 VAL HB 1 1
17 31655 1 1 18 VAL HG11 H -11.682 -4.646 2.025 1.00 . A A . 18 VAL HG11 1 1
17 31656 1 1 18 VAL HG12 H -10.750 -3.214 2.457 1.00 . A A . 18 VAL HG12 1 1
17 31657 1 1 18 VAL HG13 H -12.300 -3.040 1.643 1.00 . A A . 18 VAL HG13 1 1
17 31658 1 1 18 VAL HG21 H -8.708 -4.360 0.765 1.00 . A A . 18 VAL HG21 1 1
17 31659 1 1 18 VAL HG22 H -8.810 -3.017 -0.373 1.00 . A A . 18 VAL HG22 1 1
17 31660 1 1 18 VAL HG23 H -9.035 -2.731 1.352 1.00 . A A . 18 VAL HG23 1 1
17 31661 1 1 18 VAL N N -9.975 -5.997 0.117 1.00 . A A . 18 VAL N 1 1
17 31662 1 1 18 VAL O O -9.979 -4.957 -2.531 1.00 . A A . 18 VAL O 1 1
17 31663 1 1 19 TRP C C -11.356 -3.309 -4.380 1.00 . A A . 19 TRP C 1 1
17 31664 1 1 19 TRP CA C -12.459 -4.090 -3.662 1.00 . A A . 19 TRP CA 1 1
17 31665 1 1 19 TRP CB C -13.733 -3.264 -3.671 1.00 . A A . 19 TRP CB 1 1
17 31666 1 1 19 TRP CD1 C -15.687 -4.692 -2.818 1.00 . A A . 19 TRP CD1 1 1
17 31667 1 1 19 TRP CD2 C -14.860 -3.271 -1.293 1.00 . A A . 19 TRP CD2 1 1
17 31668 1 1 19 TRP CE2 C -15.941 -3.984 -0.719 1.00 . A A . 19 TRP CE2 1 1
17 31669 1 1 19 TRP CE3 C -14.196 -2.329 -0.497 1.00 . A A . 19 TRP CE3 1 1
17 31670 1 1 19 TRP CG C -14.733 -3.723 -2.647 1.00 . A A . 19 TRP CG 1 1
17 31671 1 1 19 TRP CH2 C -15.666 -2.852 1.330 1.00 . A A . 19 TRP CH2 1 1
17 31672 1 1 19 TRP CZ2 C -16.348 -3.782 0.591 1.00 . A A . 19 TRP CZ2 1 1
17 31673 1 1 19 TRP CZ3 C -14.604 -2.135 0.800 1.00 . A A . 19 TRP CZ3 1 1
17 31674 1 1 19 TRP H H -12.864 -4.299 -1.605 1.00 . A A . 19 TRP H 1 1
17 31675 1 1 19 TRP HA H -12.633 -5.018 -4.184 1.00 . A A . 19 TRP HA 1 1
17 31676 1 1 19 TRP HB2 H -13.482 -2.236 -3.450 1.00 . A A . 19 TRP HB2 1 1
17 31677 1 1 19 TRP HB3 H -14.192 -3.325 -4.637 1.00 . A A . 19 TRP HB3 1 1
17 31678 1 1 19 TRP HD1 H -15.847 -5.239 -3.736 1.00 . A A . 19 TRP HD1 1 1
17 31679 1 1 19 TRP HE1 H -17.174 -5.453 -1.557 1.00 . A A . 19 TRP HE1 1 1
17 31680 1 1 19 TRP HE3 H -13.354 -1.766 -0.870 1.00 . A A . 19 TRP HE3 1 1
17 31681 1 1 19 TRP HH2 H -15.959 -2.665 2.358 1.00 . A A . 19 TRP HH2 1 1
17 31682 1 1 19 TRP HZ2 H -17.172 -4.338 1.007 1.00 . A A . 19 TRP HZ2 1 1
17 31683 1 1 19 TRP HZ3 H -14.099 -1.404 1.423 1.00 . A A . 19 TRP HZ3 1 1
17 31684 1 1 19 TRP N N -12.147 -4.392 -2.268 1.00 . A A . 19 TRP N 1 1
17 31685 1 1 19 TRP NE1 N -16.425 -4.839 -1.676 1.00 . A A . 19 TRP NE1 1 1
17 31686 1 1 19 TRP O O -10.999 -2.201 -3.981 1.00 . A A . 19 TRP O 1 1
17 31687 1 1 20 GLU C C -10.372 -2.492 -7.402 1.00 . A A . 20 GLU C 1 1
17 31688 1 1 20 GLU CA C -9.795 -3.250 -6.223 1.00 . A A . 20 GLU CA 1 1
17 31689 1 1 20 GLU CB C -8.772 -4.275 -6.691 1.00 . A A . 20 GLU CB 1 1
17 31690 1 1 20 GLU CD C -6.383 -4.718 -7.373 1.00 . A A . 20 GLU CD 1 1
17 31691 1 1 20 GLU CG C -7.391 -3.689 -6.923 1.00 . A A . 20 GLU CG 1 1
17 31692 1 1 20 GLU H H -11.189 -4.786 -5.694 1.00 . A A . 20 GLU H 1 1
17 31693 1 1 20 GLU HA H -9.312 -2.547 -5.578 1.00 . A A . 20 GLU HA 1 1
17 31694 1 1 20 GLU HB2 H -8.698 -5.044 -5.945 1.00 . A A . 20 GLU HB2 1 1
17 31695 1 1 20 GLU HB3 H -9.113 -4.708 -7.623 1.00 . A A . 20 GLU HB3 1 1
17 31696 1 1 20 GLU HG2 H -7.458 -2.924 -7.684 1.00 . A A . 20 GLU HG2 1 1
17 31697 1 1 20 GLU HG3 H -7.049 -3.239 -5.995 1.00 . A A . 20 GLU HG3 1 1
17 31698 1 1 20 GLU N N -10.841 -3.897 -5.448 1.00 . A A . 20 GLU N 1 1
17 31699 1 1 20 GLU O O -9.769 -2.418 -8.478 1.00 . A A . 20 GLU O 1 1
17 31700 1 1 20 GLU OE1 O -6.759 -5.894 -7.543 1.00 . A A . 20 GLU OE1 1 1
17 31701 1 1 20 GLU OE2 O -5.208 -4.349 -7.582 1.00 . A A . 20 GLU OE2 1 1
17 31702 1 1 21 GLY C C -13.294 -2.073 -8.861 1.00 . A A . 21 GLY C 1 1
17 31703 1 1 21 GLY CA C -12.224 -1.215 -8.241 1.00 . A A . 21 GLY CA 1 1
17 31704 1 1 21 GLY H H -11.994 -2.087 -6.330 1.00 . A A . 21 GLY H 1 1
17 31705 1 1 21 GLY HA2 H -12.680 -0.330 -7.824 1.00 . A A . 21 GLY HA2 1 1
17 31706 1 1 21 GLY HA3 H -11.507 -0.916 -9.004 1.00 . A A . 21 GLY HA3 1 1
17 31707 1 1 21 GLY N N -11.546 -1.955 -7.198 1.00 . A A . 21 GLY N 1 1
17 31708 1 1 21 GLY O O -14.185 -2.531 -8.156 1.00 . A A . 21 GLY O 1 1
17 31709 1 1 22 ASP C C -13.751 -4.653 -10.701 1.00 . A A . 22 ASP C 1 1
17 31710 1 1 22 ASP CA C -14.158 -3.190 -10.848 1.00 . A A . 22 ASP CA 1 1
17 31711 1 1 22 ASP CB C -14.287 -2.804 -12.320 1.00 . A A . 22 ASP CB 1 1
17 31712 1 1 22 ASP CG C -13.167 -3.340 -13.196 1.00 . A A . 22 ASP CG 1 1
17 31713 1 1 22 ASP H H -12.424 -1.971 -10.666 1.00 . A A . 22 ASP H 1 1
17 31714 1 1 22 ASP HA H -15.112 -3.058 -10.359 1.00 . A A . 22 ASP HA 1 1
17 31715 1 1 22 ASP HB2 H -15.228 -3.185 -12.711 1.00 . A A . 22 ASP HB2 1 1
17 31716 1 1 22 ASP HB3 H -14.300 -1.723 -12.398 1.00 . A A . 22 ASP HB3 1 1
17 31717 1 1 22 ASP N N -13.188 -2.337 -10.164 1.00 . A A . 22 ASP N 1 1
17 31718 1 1 22 ASP O O -14.369 -5.559 -11.251 1.00 . A A . 22 ASP O 1 1
17 31719 1 1 22 ASP OD1 O -12.004 -2.900 -13.023 1.00 . A A . 22 ASP OD1 1 1
17 31720 1 1 22 ASP OD2 O -13.439 -4.202 -14.056 1.00 . A A . 22 ASP OD2 1 1
17 31721 1 1 23 GLU C C -12.842 -6.702 -8.310 1.00 . A A . 23 GLU C 1 1
17 31722 1 1 23 GLU CA C -12.218 -6.204 -9.608 1.00 . A A . 23 GLU CA 1 1
17 31723 1 1 23 GLU CB C -10.696 -6.187 -9.477 1.00 . A A . 23 GLU CB 1 1
17 31724 1 1 23 GLU CD C -10.132 -7.059 -11.764 1.00 . A A . 23 GLU CD 1 1
17 31725 1 1 23 GLU CG C -9.954 -5.931 -10.775 1.00 . A A . 23 GLU CG 1 1
17 31726 1 1 23 GLU H H -12.298 -4.104 -9.457 1.00 . A A . 23 GLU H 1 1
17 31727 1 1 23 GLU HA H -12.502 -6.869 -10.418 1.00 . A A . 23 GLU HA 1 1
17 31728 1 1 23 GLU HB2 H -10.417 -5.414 -8.773 1.00 . A A . 23 GLU HB2 1 1
17 31729 1 1 23 GLU HB3 H -10.368 -7.141 -9.092 1.00 . A A . 23 GLU HB3 1 1
17 31730 1 1 23 GLU HG2 H -10.319 -5.018 -11.212 1.00 . A A . 23 GLU HG2 1 1
17 31731 1 1 23 GLU HG3 H -8.905 -5.838 -10.557 1.00 . A A . 23 GLU HG3 1 1
17 31732 1 1 23 GLU N N -12.713 -4.867 -9.902 1.00 . A A . 23 GLU N 1 1
17 31733 1 1 23 GLU O O -12.890 -5.964 -7.329 1.00 . A A . 23 GLU O 1 1
17 31734 1 1 23 GLU OE1 O -9.727 -8.199 -11.454 1.00 . A A . 23 GLU OE1 1 1
17 31735 1 1 23 GLU OE2 O -10.655 -6.811 -12.867 1.00 . A A . 23 GLU OE2 1 1
17 31736 1 1 24 PRO C C -13.040 -8.499 -5.874 1.00 . A A . 24 PRO C 1 1
17 31737 1 1 24 PRO CA C -13.969 -8.549 -7.095 1.00 . A A . 24 PRO CA 1 1
17 31738 1 1 24 PRO CB C -14.194 -10.000 -7.500 1.00 . A A . 24 PRO CB 1 1
17 31739 1 1 24 PRO CD C -13.334 -8.875 -9.416 1.00 . A A . 24 PRO CD 1 1
17 31740 1 1 24 PRO CG C -14.225 -9.991 -8.987 1.00 . A A . 24 PRO CG 1 1
17 31741 1 1 24 PRO HA H -14.916 -8.079 -6.859 1.00 . A A . 24 PRO HA 1 1
17 31742 1 1 24 PRO HB2 H -13.380 -10.605 -7.132 1.00 . A A . 24 PRO HB2 1 1
17 31743 1 1 24 PRO HB3 H -15.124 -10.352 -7.082 1.00 . A A . 24 PRO HB3 1 1
17 31744 1 1 24 PRO HD2 H -12.341 -9.260 -9.601 1.00 . A A . 24 PRO HD2 1 1
17 31745 1 1 24 PRO HD3 H -13.717 -8.389 -10.310 1.00 . A A . 24 PRO HD3 1 1
17 31746 1 1 24 PRO HG2 H -13.840 -10.930 -9.357 1.00 . A A . 24 PRO HG2 1 1
17 31747 1 1 24 PRO HG3 H -15.235 -9.830 -9.334 1.00 . A A . 24 PRO HG3 1 1
17 31748 1 1 24 PRO N N -13.341 -7.951 -8.282 1.00 . A A . 24 PRO N 1 1
17 31749 1 1 24 PRO O O -11.818 -8.639 -6.019 1.00 . A A . 24 PRO O 1 1
17 31750 1 1 25 PRO C C -11.965 -9.527 -3.272 1.00 . A A . 25 PRO C 1 1
17 31751 1 1 25 PRO CA C -12.802 -8.267 -3.435 1.00 . A A . 25 PRO CA 1 1
17 31752 1 1 25 PRO CB C -13.828 -8.129 -2.315 1.00 . A A . 25 PRO CB 1 1
17 31753 1 1 25 PRO CD C -15.027 -8.140 -4.374 1.00 . A A . 25 PRO CD 1 1
17 31754 1 1 25 PRO CG C -15.129 -8.504 -2.921 1.00 . A A . 25 PRO CG 1 1
17 31755 1 1 25 PRO HA H -12.145 -7.418 -3.429 1.00 . A A . 25 PRO HA 1 1
17 31756 1 1 25 PRO HB2 H -13.557 -8.791 -1.508 1.00 . A A . 25 PRO HB2 1 1
17 31757 1 1 25 PRO HB3 H -13.831 -7.109 -1.957 1.00 . A A . 25 PRO HB3 1 1
17 31758 1 1 25 PRO HD2 H -15.619 -8.812 -4.974 1.00 . A A . 25 PRO HD2 1 1
17 31759 1 1 25 PRO HD3 H -15.336 -7.113 -4.536 1.00 . A A . 25 PRO HD3 1 1
17 31760 1 1 25 PRO HG2 H -15.278 -9.567 -2.800 1.00 . A A . 25 PRO HG2 1 1
17 31761 1 1 25 PRO HG3 H -15.942 -7.957 -2.453 1.00 . A A . 25 PRO HG3 1 1
17 31762 1 1 25 PRO N N -13.598 -8.309 -4.659 1.00 . A A . 25 PRO N 1 1
17 31763 1 1 25 PRO O O -12.465 -10.649 -3.466 1.00 . A A . 25 PRO O 1 1
17 31764 1 1 26 LYS C C -8.709 -10.018 -1.758 1.00 . A A . 26 LYS C 1 1
17 31765 1 1 26 LYS CA C -9.792 -10.441 -2.724 1.00 . A A . 26 LYS CA 1 1
17 31766 1 1 26 LYS CB C -9.134 -10.886 -4.036 1.00 . A A . 26 LYS CB 1 1
17 31767 1 1 26 LYS CD C -9.302 -11.984 -6.277 1.00 . A A . 26 LYS CD 1 1
17 31768 1 1 26 LYS CE C -8.816 -10.750 -7.009 1.00 . A A . 26 LYS CE 1 1
17 31769 1 1 26 LYS CG C -10.053 -11.622 -5.011 1.00 . A A . 26 LYS CG 1 1
17 31770 1 1 26 LYS H H -10.393 -8.425 -2.754 1.00 . A A . 26 LYS H 1 1
17 31771 1 1 26 LYS HA H -10.338 -11.263 -2.293 1.00 . A A . 26 LYS HA 1 1
17 31772 1 1 26 LYS HB2 H -8.733 -10.012 -4.540 1.00 . A A . 26 LYS HB2 1 1
17 31773 1 1 26 LYS HB3 H -8.326 -11.549 -3.803 1.00 . A A . 26 LYS HB3 1 1
17 31774 1 1 26 LYS HD2 H -8.444 -12.591 -6.026 1.00 . A A . 26 LYS HD2 1 1
17 31775 1 1 26 LYS HD3 H -9.957 -12.541 -6.932 1.00 . A A . 26 LYS HD3 1 1
17 31776 1 1 26 LYS HE2 H -9.666 -10.271 -7.480 1.00 . A A . 26 LYS HE2 1 1
17 31777 1 1 26 LYS HE3 H -8.360 -10.062 -6.306 1.00 . A A . 26 LYS HE3 1 1
17 31778 1 1 26 LYS HG2 H -10.400 -12.534 -4.540 1.00 . A A . 26 LYS HG2 1 1
17 31779 1 1 26 LYS HG3 H -10.905 -10.999 -5.262 1.00 . A A . 26 LYS HG3 1 1
17 31780 1 1 26 LYS HZ1 H -7.992 -10.527 -8.888 1.00 . A A . 26 LYS HZ1 1 1
17 31781 1 1 26 LYS HZ2 H -7.906 -12.108 -8.303 1.00 . A A . 26 LYS HZ2 1 1
17 31782 1 1 26 LYS HZ3 H -6.849 -10.912 -7.699 1.00 . A A . 26 LYS HZ3 1 1
17 31783 1 1 26 LYS N N -10.711 -9.339 -2.909 1.00 . A A . 26 LYS N 1 1
17 31784 1 1 26 LYS NZ N -7.821 -11.098 -8.049 1.00 . A A . 26 LYS NZ 1 1
17 31785 1 1 26 LYS O O -8.625 -8.844 -1.403 1.00 . A A . 26 LYS O 1 1
17 31786 1 1 27 LEU C C -5.633 -10.112 -1.099 1.00 . A A . 27 LEU C 1 1
17 31787 1 1 27 LEU CA C -6.828 -10.724 -0.399 1.00 . A A . 27 LEU CA 1 1
17 31788 1 1 27 LEU CB C -6.426 -12.031 0.302 1.00 . A A . 27 LEU CB 1 1
17 31789 1 1 27 LEU CD1 C -5.755 -13.202 2.394 1.00 . A A . 27 LEU CD1 1 1
17 31790 1 1 27 LEU CD2 C -4.202 -11.532 1.387 1.00 . A A . 27 LEU CD2 1 1
17 31791 1 1 27 LEU CG C -5.673 -11.892 1.625 1.00 . A A . 27 LEU CG 1 1
17 31792 1 1 27 LEU H H -8.057 -11.905 -1.648 1.00 . A A . 27 LEU H 1 1
17 31793 1 1 27 LEU HA H -7.183 -10.031 0.344 1.00 . A A . 27 LEU HA 1 1
17 31794 1 1 27 LEU HB2 H -7.333 -12.585 0.494 1.00 . A A . 27 LEU HB2 1 1
17 31795 1 1 27 LEU HB3 H -5.810 -12.615 -0.383 1.00 . A A . 27 LEU HB3 1 1
17 31796 1 1 27 LEU HD11 H -6.281 -13.039 3.323 1.00 . A A . 27 LEU HD11 1 1
17 31797 1 1 27 LEU HD12 H -6.282 -13.943 1.807 1.00 . A A . 27 LEU HD12 1 1
17 31798 1 1 27 LEU HD13 H -4.756 -13.548 2.597 1.00 . A A . 27 LEU HD13 1 1
17 31799 1 1 27 LEU HD21 H -3.829 -10.934 2.210 1.00 . A A . 27 LEU HD21 1 1
17 31800 1 1 27 LEU HD22 H -3.620 -12.447 1.322 1.00 . A A . 27 LEU HD22 1 1
17 31801 1 1 27 LEU HD23 H -4.107 -10.984 0.459 1.00 . A A . 27 LEU HD23 1 1
17 31802 1 1 27 LEU HG H -6.129 -11.108 2.219 1.00 . A A . 27 LEU HG 1 1
17 31803 1 1 27 LEU N N -7.904 -10.979 -1.341 1.00 . A A . 27 LEU N 1 1
17 31804 1 1 27 LEU O O -5.228 -10.575 -2.158 1.00 . A A . 27 LEU O 1 1
17 31805 1 1 28 ARG C C -3.023 -7.888 0.098 1.00 . A A . 28 ARG C 1 1
17 31806 1 1 28 ARG CA C -3.876 -8.430 -1.027 1.00 . A A . 28 ARG CA 1 1
17 31807 1 1 28 ARG CB C -4.207 -7.313 -2.045 1.00 . A A . 28 ARG CB 1 1
17 31808 1 1 28 ARG CD C -6.521 -6.489 -1.456 1.00 . A A . 28 ARG CD 1 1
17 31809 1 1 28 ARG CG C -5.031 -6.160 -1.490 1.00 . A A . 28 ARG CG 1 1
17 31810 1 1 28 ARG CZ C -7.125 -6.300 -3.840 1.00 . A A . 28 ARG CZ 1 1
17 31811 1 1 28 ARG H H -5.421 -8.768 0.368 1.00 . A A . 28 ARG H 1 1
17 31812 1 1 28 ARG HA H -3.299 -9.194 -1.532 1.00 . A A . 28 ARG HA 1 1
17 31813 1 1 28 ARG HB2 H -3.278 -6.917 -2.436 1.00 . A A . 28 ARG HB2 1 1
17 31814 1 1 28 ARG HB3 H -4.761 -7.750 -2.862 1.00 . A A . 28 ARG HB3 1 1
17 31815 1 1 28 ARG HD2 H -6.696 -7.237 -0.692 1.00 . A A . 28 ARG HD2 1 1
17 31816 1 1 28 ARG HD3 H -7.073 -5.591 -1.209 1.00 . A A . 28 ARG HD3 1 1
17 31817 1 1 28 ARG HE H -7.196 -7.975 -2.777 1.00 . A A . 28 ARG HE 1 1
17 31818 1 1 28 ARG HG2 H -4.699 -5.945 -0.488 1.00 . A A . 28 ARG HG2 1 1
17 31819 1 1 28 ARG HG3 H -4.874 -5.288 -2.113 1.00 . A A . 28 ARG HG3 1 1
17 31820 1 1 28 ARG HH11 H -8.298 -4.700 -3.390 1.00 . A A . 28 ARG HH11 1 1
17 31821 1 1 28 ARG HH12 H -6.756 -4.311 -4.095 1.00 . A A . 28 ARG HH12 1 1
17 31822 1 1 28 ARG HH21 H -7.076 -7.879 -5.097 1.00 . A A . 28 ARG HH21 1 1
17 31823 1 1 28 ARG HH22 H -7.698 -6.405 -5.766 1.00 . A A . 28 ARG HH22 1 1
17 31824 1 1 28 ARG N N -5.053 -9.086 -0.491 1.00 . A A . 28 ARG N 1 1
17 31825 1 1 28 ARG NE N -6.997 -7.014 -2.734 1.00 . A A . 28 ARG NE 1 1
17 31826 1 1 28 ARG NH1 N -7.405 -4.997 -3.741 1.00 . A A . 28 ARG NH1 1 1
17 31827 1 1 28 ARG NH2 N -7.444 -6.939 -4.954 1.00 . A A . 28 ARG NH2 1 1
17 31828 1 1 28 ARG O O -3.503 -7.186 0.985 1.00 . A A . 28 ARG O 1 1
17 31829 1 1 29 TYR C C -0.279 -6.416 0.653 1.00 . A A . 29 TYR C 1 1
17 31830 1 1 29 TYR CA C -0.806 -7.774 1.058 1.00 . A A . 29 TYR CA 1 1
17 31831 1 1 29 TYR CB C 0.358 -8.766 1.225 1.00 . A A . 29 TYR CB 1 1
17 31832 1 1 29 TYR CD1 C -0.579 -11.029 0.589 1.00 . A A . 29 TYR CD1 1 1
17 31833 1 1 29 TYR CD2 C 0.100 -10.665 2.846 1.00 . A A . 29 TYR CD2 1 1
17 31834 1 1 29 TYR CE1 C -0.945 -12.311 0.906 1.00 . A A . 29 TYR CE1 1 1
17 31835 1 1 29 TYR CE2 C -0.277 -11.954 3.168 1.00 . A A . 29 TYR CE2 1 1
17 31836 1 1 29 TYR CG C -0.065 -10.170 1.562 1.00 . A A . 29 TYR CG 1 1
17 31837 1 1 29 TYR CZ C -0.775 -12.773 2.189 1.00 . A A . 29 TYR CZ 1 1
17 31838 1 1 29 TYR H H -1.443 -8.792 -0.688 1.00 . A A . 29 TYR H 1 1
17 31839 1 1 29 TYR HA H -1.330 -7.672 1.992 1.00 . A A . 29 TYR HA 1 1
17 31840 1 1 29 TYR HB2 H 0.907 -8.804 0.297 1.00 . A A . 29 TYR HB2 1 1
17 31841 1 1 29 TYR HB3 H 0.999 -8.401 2.005 1.00 . A A . 29 TYR HB3 1 1
17 31842 1 1 29 TYR HD1 H -0.725 -10.666 -0.413 1.00 . A A . 29 TYR HD1 1 1
17 31843 1 1 29 TYR HD2 H 0.515 -10.020 3.601 1.00 . A A . 29 TYR HD2 1 1
17 31844 1 1 29 TYR HE1 H -1.336 -12.961 0.141 1.00 . A A . 29 TYR HE1 1 1
17 31845 1 1 29 TYR HE2 H -0.158 -12.316 4.182 1.00 . A A . 29 TYR HE2 1 1
17 31846 1 1 29 TYR HH H -1.017 -14.180 3.461 1.00 . A A . 29 TYR HH 1 1
17 31847 1 1 29 TYR N N -1.757 -8.224 0.051 1.00 . A A . 29 TYR N 1 1
17 31848 1 1 29 TYR O O 0.551 -6.312 -0.251 1.00 . A A . 29 TYR O 1 1
17 31849 1 1 29 TYR OH O -1.135 -14.056 2.513 1.00 . A A . 29 TYR OH 1 1
17 31850 1 1 30 VAL C C 0.952 -3.692 1.683 1.00 . A A . 30 VAL C 1 1
17 31851 1 1 30 VAL CA C -0.373 -4.017 0.997 1.00 . A A . 30 VAL CA 1 1
17 31852 1 1 30 VAL CB C -1.452 -2.984 1.411 1.00 . A A . 30 VAL CB 1 1
17 31853 1 1 30 VAL CG1 C -1.067 -1.586 0.954 1.00 . A A . 30 VAL CG1 1 1
17 31854 1 1 30 VAL CG2 C -2.799 -3.384 0.844 1.00 . A A . 30 VAL CG2 1 1
17 31855 1 1 30 VAL H H -1.447 -5.530 2.013 1.00 . A A . 30 VAL H 1 1
17 31856 1 1 30 VAL HA H -0.242 -3.962 -0.072 1.00 . A A . 30 VAL HA 1 1
17 31857 1 1 30 VAL HB H -1.531 -2.979 2.483 1.00 . A A . 30 VAL HB 1 1
17 31858 1 1 30 VAL HG11 H -1.771 -0.859 1.360 1.00 . A A . 30 VAL HG11 1 1
17 31859 1 1 30 VAL HG12 H -0.074 -1.340 1.296 1.00 . A A . 30 VAL HG12 1 1
17 31860 1 1 30 VAL HG13 H -1.100 -1.534 -0.131 1.00 . A A . 30 VAL HG13 1 1
17 31861 1 1 30 VAL HG21 H -2.663 -3.976 -0.052 1.00 . A A . 30 VAL HG21 1 1
17 31862 1 1 30 VAL HG22 H -3.325 -3.966 1.588 1.00 . A A . 30 VAL HG22 1 1
17 31863 1 1 30 VAL HG23 H -3.376 -2.505 0.610 1.00 . A A . 30 VAL HG23 1 1
17 31864 1 1 30 VAL N N -0.777 -5.377 1.301 1.00 . A A . 30 VAL N 1 1
17 31865 1 1 30 VAL O O 1.026 -3.622 2.901 1.00 . A A . 30 VAL O 1 1
17 31866 1 1 31 PHE C C 3.769 -1.830 0.892 1.00 . A A . 31 PHE C 1 1
17 31867 1 1 31 PHE CA C 3.317 -3.200 1.394 1.00 . A A . 31 PHE CA 1 1
17 31868 1 1 31 PHE CB C 4.324 -4.259 0.908 1.00 . A A . 31 PHE CB 1 1
17 31869 1 1 31 PHE CD1 C 3.912 -5.959 2.689 1.00 . A A . 31 PHE CD1 1 1
17 31870 1 1 31 PHE CD2 C 3.907 -6.691 0.419 1.00 . A A . 31 PHE CD2 1 1
17 31871 1 1 31 PHE CE1 C 3.678 -7.248 3.116 1.00 . A A . 31 PHE CE1 1 1
17 31872 1 1 31 PHE CE2 C 3.663 -7.993 0.829 1.00 . A A . 31 PHE CE2 1 1
17 31873 1 1 31 PHE CG C 4.028 -5.667 1.351 1.00 . A A . 31 PHE CG 1 1
17 31874 1 1 31 PHE CZ C 3.553 -8.277 2.191 1.00 . A A . 31 PHE CZ 1 1
17 31875 1 1 31 PHE H H 1.860 -3.586 -0.091 1.00 . A A . 31 PHE H 1 1
17 31876 1 1 31 PHE HA H 3.283 -3.205 2.473 1.00 . A A . 31 PHE HA 1 1
17 31877 1 1 31 PHE HB2 H 4.346 -4.255 -0.173 1.00 . A A . 31 PHE HB2 1 1
17 31878 1 1 31 PHE HB3 H 5.306 -3.998 1.284 1.00 . A A . 31 PHE HB3 1 1
17 31879 1 1 31 PHE HD1 H 4.001 -5.173 3.411 1.00 . A A . 31 PHE HD1 1 1
17 31880 1 1 31 PHE HD2 H 3.992 -6.463 -0.634 1.00 . A A . 31 PHE HD2 1 1
17 31881 1 1 31 PHE HE1 H 3.590 -7.466 4.174 1.00 . A A . 31 PHE HE1 1 1
17 31882 1 1 31 PHE HE2 H 3.558 -8.777 0.098 1.00 . A A . 31 PHE HE2 1 1
17 31883 1 1 31 PHE HZ H 3.374 -9.294 2.512 1.00 . A A . 31 PHE HZ 1 1
17 31884 1 1 31 PHE N N 1.990 -3.509 0.882 1.00 . A A . 31 PHE N 1 1
17 31885 1 1 31 PHE O O 3.852 -1.620 -0.321 1.00 . A A . 31 PHE O 1 1
17 31886 1 1 32 LEU C C 6.002 0.614 1.698 1.00 . A A . 32 LEU C 1 1
17 31887 1 1 32 LEU CA C 4.531 0.419 1.335 1.00 . A A . 32 LEU CA 1 1
17 31888 1 1 32 LEU CB C 3.694 1.550 1.938 1.00 . A A . 32 LEU CB 1 1
17 31889 1 1 32 LEU CD1 C 1.702 2.427 3.123 1.00 . A A . 32 LEU CD1 1 1
17 31890 1 1 32 LEU CD2 C 1.418 0.816 1.233 1.00 . A A . 32 LEU CD2 1 1
17 31891 1 1 32 LEU CG C 2.286 1.209 2.412 1.00 . A A . 32 LEU CG 1 1
17 31892 1 1 32 LEU H H 4.038 -1.081 2.753 1.00 . A A . 32 LEU H 1 1
17 31893 1 1 32 LEU HA H 4.420 0.442 0.258 1.00 . A A . 32 LEU HA 1 1
17 31894 1 1 32 LEU HB2 H 4.242 1.983 2.779 1.00 . A A . 32 LEU HB2 1 1
17 31895 1 1 32 LEU HB3 H 3.612 2.318 1.172 1.00 . A A . 32 LEU HB3 1 1
17 31896 1 1 32 LEU HD11 H 1.210 2.100 4.023 1.00 . A A . 32 LEU HD11 1 1
17 31897 1 1 32 LEU HD12 H 2.509 3.099 3.381 1.00 . A A . 32 LEU HD12 1 1
17 31898 1 1 32 LEU HD13 H 0.998 2.939 2.475 1.00 . A A . 32 LEU HD13 1 1
17 31899 1 1 32 LEU HD21 H 0.525 0.313 1.592 1.00 . A A . 32 LEU HD21 1 1
17 31900 1 1 32 LEU HD22 H 1.141 1.712 0.695 1.00 . A A . 32 LEU HD22 1 1
17 31901 1 1 32 LEU HD23 H 1.964 0.152 0.573 1.00 . A A . 32 LEU HD23 1 1
17 31902 1 1 32 LEU HG H 2.324 0.394 3.113 1.00 . A A . 32 LEU HG 1 1
17 31903 1 1 32 LEU N N 4.086 -0.898 1.782 1.00 . A A . 32 LEU N 1 1
17 31904 1 1 32 LEU O O 6.352 0.627 2.881 1.00 . A A . 32 LEU O 1 1
17 31905 1 1 33 PHE C C 8.731 2.163 0.034 1.00 . A A . 33 PHE C 1 1
17 31906 1 1 33 PHE CA C 8.286 0.993 0.905 1.00 . A A . 33 PHE CA 1 1
17 31907 1 1 33 PHE CB C 9.127 -0.269 0.607 1.00 . A A . 33 PHE CB 1 1
17 31908 1 1 33 PHE CD1 C 7.605 -2.175 1.246 1.00 . A A . 33 PHE CD1 1 1
17 31909 1 1 33 PHE CD2 C 9.635 -1.865 2.478 1.00 . A A . 33 PHE CD2 1 1
17 31910 1 1 33 PHE CE1 C 7.297 -3.262 2.046 1.00 . A A . 33 PHE CE1 1 1
17 31911 1 1 33 PHE CE2 C 9.330 -2.954 3.272 1.00 . A A . 33 PHE CE2 1 1
17 31912 1 1 33 PHE CG C 8.781 -1.466 1.451 1.00 . A A . 33 PHE CG 1 1
17 31913 1 1 33 PHE CZ C 8.157 -3.647 3.066 1.00 . A A . 33 PHE CZ 1 1
17 31914 1 1 33 PHE H H 6.510 0.759 -0.233 1.00 . A A . 33 PHE H 1 1
17 31915 1 1 33 PHE HA H 8.418 1.265 1.945 1.00 . A A . 33 PHE HA 1 1
17 31916 1 1 33 PHE HB2 H 8.983 -0.535 -0.432 1.00 . A A . 33 PHE HB2 1 1
17 31917 1 1 33 PHE HB3 H 10.169 -0.038 0.770 1.00 . A A . 33 PHE HB3 1 1
17 31918 1 1 33 PHE HD1 H 6.936 -1.871 0.444 1.00 . A A . 33 PHE HD1 1 1
17 31919 1 1 33 PHE HD2 H 10.554 -1.328 2.654 1.00 . A A . 33 PHE HD2 1 1
17 31920 1 1 33 PHE HE1 H 6.361 -3.803 1.879 1.00 . A A . 33 PHE HE1 1 1
17 31921 1 1 33 PHE HE2 H 10.013 -3.269 4.058 1.00 . A A . 33 PHE HE2 1 1
17 31922 1 1 33 PHE HZ H 7.913 -4.488 3.687 1.00 . A A . 33 PHE HZ 1 1
17 31923 1 1 33 PHE N N 6.854 0.771 0.688 1.00 . A A . 33 PHE N 1 1
17 31924 1 1 33 PHE O O 8.800 2.046 -1.194 1.00 . A A . 33 PHE O 1 1
17 31925 1 1 34 ARG C C 8.179 5.075 -0.836 1.00 . A A . 34 ARG C 1 1
17 31926 1 1 34 ARG CA C 9.365 4.536 -0.012 1.00 . A A . 34 ARG CA 1 1
17 31927 1 1 34 ARG CB C 10.602 4.329 -0.899 1.00 . A A . 34 ARG CB 1 1
17 31928 1 1 34 ARG CD C 13.118 4.120 -0.948 1.00 . A A . 34 ARG CD 1 1
17 31929 1 1 34 ARG CG C 11.866 4.184 -0.079 1.00 . A A . 34 ARG CG 1 1
17 31930 1 1 34 ARG CZ C 14.724 5.446 0.385 1.00 . A A . 34 ARG CZ 1 1
17 31931 1 1 34 ARG H H 8.868 3.316 1.647 1.00 . A A . 34 ARG H 1 1
17 31932 1 1 34 ARG HA H 9.597 5.267 0.751 1.00 . A A . 34 ARG HA 1 1
17 31933 1 1 34 ARG HB2 H 10.472 3.440 -1.490 1.00 . A A . 34 ARG HB2 1 1
17 31934 1 1 34 ARG HB3 H 10.715 5.186 -1.549 1.00 . A A . 34 ARG HB3 1 1
17 31935 1 1 34 ARG HD2 H 13.145 3.144 -1.431 1.00 . A A . 34 ARG HD2 1 1
17 31936 1 1 34 ARG HD3 H 13.074 4.897 -1.697 1.00 . A A . 34 ARG HD3 1 1
17 31937 1 1 34 ARG HE H 14.877 3.469 0.037 1.00 . A A . 34 ARG HE 1 1
17 31938 1 1 34 ARG HG2 H 11.947 5.041 0.574 1.00 . A A . 34 ARG HG2 1 1
17 31939 1 1 34 ARG HG3 H 11.802 3.275 0.520 1.00 . A A . 34 ARG HG3 1 1
17 31940 1 1 34 ARG HH11 H 13.574 6.615 -0.821 1.00 . A A . 34 ARG HH11 1 1
17 31941 1 1 34 ARG HH12 H 14.941 7.410 -0.098 1.00 . A A . 34 ARG HH12 1 1
17 31942 1 1 34 ARG HH21 H 16.623 4.988 0.914 1.00 . A A . 34 ARG HH21 1 1
17 31943 1 1 34 ARG HH22 H 15.784 6.076 1.996 1.00 . A A . 34 ARG HH22 1 1
17 31944 1 1 34 ARG N N 8.984 3.303 0.679 1.00 . A A . 34 ARG N 1 1
17 31945 1 1 34 ARG NE N 14.334 4.284 -0.142 1.00 . A A . 34 ARG NE 1 1
17 31946 1 1 34 ARG NH1 N 14.367 6.585 -0.203 1.00 . A A . 34 ARG NH1 1 1
17 31947 1 1 34 ARG NH2 N 15.777 5.466 1.192 1.00 . A A . 34 ARG NH2 1 1
17 31948 1 1 34 ARG O O 7.016 4.839 -0.491 1.00 . A A . 34 ARG O 1 1
17 31949 1 1 35 ASN C C 6.817 5.253 -3.657 1.00 . A A . 35 ASN C 1 1
17 31950 1 1 35 ASN CA C 7.427 6.334 -2.768 1.00 . A A . 35 ASN CA 1 1
17 31951 1 1 35 ASN CB C 8.006 7.461 -3.649 1.00 . A A . 35 ASN CB 1 1
17 31952 1 1 35 ASN CG C 7.730 8.848 -3.091 1.00 . A A . 35 ASN CG 1 1
17 31953 1 1 35 ASN H H 9.406 5.943 -2.138 1.00 . A A . 35 ASN H 1 1
17 31954 1 1 35 ASN HA H 6.655 6.746 -2.133 1.00 . A A . 35 ASN HA 1 1
17 31955 1 1 35 ASN HB2 H 9.064 7.312 -3.713 1.00 . A A . 35 ASN HB2 1 1
17 31956 1 1 35 ASN HB3 H 7.568 7.396 -4.646 1.00 . A A . 35 ASN HB3 1 1
17 31957 1 1 35 ASN HD21 H 6.723 9.337 -4.723 1.00 . A A . 35 ASN HD21 1 1
17 31958 1 1 35 ASN HD22 H 6.878 10.593 -3.535 1.00 . A A . 35 ASN HD22 1 1
17 31959 1 1 35 ASN N N 8.468 5.783 -1.905 1.00 . A A . 35 ASN N 1 1
17 31960 1 1 35 ASN ND2 N 7.028 9.667 -3.857 1.00 . A A . 35 ASN ND2 1 1
17 31961 1 1 35 ASN O O 7.016 5.267 -4.870 1.00 . A A . 35 ASN O 1 1
17 31962 1 1 35 ASN OD1 O 8.156 9.182 -1.978 1.00 . A A . 35 ASN OD1 1 1
17 31963 1 1 36 LYS C C 4.616 2.318 -2.886 1.00 . A A . 36 LYS C 1 1
17 31964 1 1 36 LYS CA C 5.394 3.251 -3.812 1.00 . A A . 36 LYS CA 1 1
17 31965 1 1 36 LYS CB C 6.393 2.396 -4.609 1.00 . A A . 36 LYS CB 1 1
17 31966 1 1 36 LYS CD C 7.917 0.392 -4.612 1.00 . A A . 36 LYS CD 1 1
17 31967 1 1 36 LYS CE C 8.871 0.971 -5.625 1.00 . A A . 36 LYS CE 1 1
17 31968 1 1 36 LYS CG C 7.289 1.507 -3.763 1.00 . A A . 36 LYS CG 1 1
17 31969 1 1 36 LYS H H 5.903 4.378 -2.091 1.00 . A A . 36 LYS H 1 1
17 31970 1 1 36 LYS HA H 4.707 3.712 -4.509 1.00 . A A . 36 LYS HA 1 1
17 31971 1 1 36 LYS HB2 H 5.836 1.764 -5.287 1.00 . A A . 36 LYS HB2 1 1
17 31972 1 1 36 LYS HB3 H 7.029 3.047 -5.184 1.00 . A A . 36 LYS HB3 1 1
17 31973 1 1 36 LYS HD2 H 8.466 -0.299 -3.979 1.00 . A A . 36 LYS HD2 1 1
17 31974 1 1 36 LYS HD3 H 7.135 -0.142 -5.138 1.00 . A A . 36 LYS HD3 1 1
17 31975 1 1 36 LYS HE2 H 8.313 1.611 -6.285 1.00 . A A . 36 LYS HE2 1 1
17 31976 1 1 36 LYS HE3 H 9.620 1.552 -5.102 1.00 . A A . 36 LYS HE3 1 1
17 31977 1 1 36 LYS HG2 H 8.073 2.116 -3.352 1.00 . A A . 36 LYS HG2 1 1
17 31978 1 1 36 LYS HG3 H 6.716 1.063 -2.957 1.00 . A A . 36 LYS HG3 1 1
17 31979 1 1 36 LYS HZ1 H 9.356 0.036 -7.449 1.00 . A A . 36 LYS HZ1 1 1
17 31980 1 1 36 LYS HZ2 H 9.133 -1.037 -6.155 1.00 . A A . 36 LYS HZ2 1 1
17 31981 1 1 36 LYS HZ3 H 10.551 -0.117 -6.252 1.00 . A A . 36 LYS HZ3 1 1
17 31982 1 1 36 LYS N N 6.055 4.326 -3.061 1.00 . A A . 36 LYS N 1 1
17 31983 1 1 36 LYS NZ N 9.525 -0.106 -6.427 1.00 . A A . 36 LYS NZ 1 1
17 31984 1 1 36 LYS O O 4.831 2.280 -1.679 1.00 . A A . 36 LYS O 1 1
17 31985 1 1 37 ILE C C 3.134 -0.815 -3.575 1.00 . A A . 37 ILE C 1 1
17 31986 1 1 37 ILE CA C 2.950 0.501 -2.817 1.00 . A A . 37 ILE CA 1 1
17 31987 1 1 37 ILE CB C 1.441 0.854 -2.736 1.00 . A A . 37 ILE CB 1 1
17 31988 1 1 37 ILE CD1 C -0.199 2.698 -2.073 1.00 . A A . 37 ILE CD1 1 1
17 31989 1 1 37 ILE CG1 C 1.250 2.229 -2.078 1.00 . A A . 37 ILE CG1 1 1
17 31990 1 1 37 ILE CG2 C 0.633 -0.233 -1.992 1.00 . A A . 37 ILE CG2 1 1
17 31991 1 1 37 ILE H H 3.684 1.603 -4.485 1.00 . A A . 37 ILE H 1 1
17 31992 1 1 37 ILE HA H 3.343 0.388 -1.808 1.00 . A A . 37 ILE HA 1 1
17 31993 1 1 37 ILE HB H 1.065 0.902 -3.746 1.00 . A A . 37 ILE HB 1 1
17 31994 1 1 37 ILE HD11 H -0.341 3.444 -2.837 1.00 . A A . 37 ILE HD11 1 1
17 31995 1 1 37 ILE HD12 H -0.835 1.856 -2.266 1.00 . A A . 37 ILE HD12 1 1
17 31996 1 1 37 ILE HD13 H -0.443 3.119 -1.105 1.00 . A A . 37 ILE HD13 1 1
17 31997 1 1 37 ILE HG12 H 1.593 2.166 -1.054 1.00 . A A . 37 ILE HG12 1 1
17 31998 1 1 37 ILE HG13 H 1.845 2.961 -2.602 1.00 . A A . 37 ILE HG13 1 1
17 31999 1 1 37 ILE HG21 H 0.777 -1.179 -2.483 1.00 . A A . 37 ILE HG21 1 1
17 32000 1 1 37 ILE HG22 H 0.953 -0.311 -0.965 1.00 . A A . 37 ILE HG22 1 1
17 32001 1 1 37 ILE HG23 H -0.434 0.013 -2.016 1.00 . A A . 37 ILE HG23 1 1
17 32002 1 1 37 ILE N N 3.744 1.521 -3.510 1.00 . A A . 37 ILE N 1 1
17 32003 1 1 37 ILE O O 2.515 -1.034 -4.626 1.00 . A A . 37 ILE O 1 1
17 32004 1 1 38 MET C C 3.382 -4.046 -3.186 1.00 . A A . 38 MET C 1 1
17 32005 1 1 38 MET CA C 4.300 -2.949 -3.714 1.00 . A A . 38 MET CA 1 1
17 32006 1 1 38 MET CB C 5.752 -3.343 -3.483 1.00 . A A . 38 MET CB 1 1
17 32007 1 1 38 MET CE C 8.046 -6.291 -5.291 1.00 . A A . 38 MET CE 1 1
17 32008 1 1 38 MET CG C 6.288 -4.301 -4.515 1.00 . A A . 38 MET CG 1 1
17 32009 1 1 38 MET H H 4.477 -1.426 -2.235 1.00 . A A . 38 MET H 1 1
17 32010 1 1 38 MET HA H 4.120 -2.833 -4.770 1.00 . A A . 38 MET HA 1 1
17 32011 1 1 38 MET HB2 H 6.371 -2.457 -3.505 1.00 . A A . 38 MET HB2 1 1
17 32012 1 1 38 MET HB3 H 5.843 -3.810 -2.513 1.00 . A A . 38 MET HB3 1 1
17 32013 1 1 38 MET HE1 H 8.810 -5.944 -5.970 1.00 . A A . 38 MET HE1 1 1
17 32014 1 1 38 MET HE2 H 8.346 -7.235 -4.867 1.00 . A A . 38 MET HE2 1 1
17 32015 1 1 38 MET HE3 H 7.107 -6.413 -5.814 1.00 . A A . 38 MET HE3 1 1
17 32016 1 1 38 MET HG2 H 5.558 -5.070 -4.692 1.00 . A A . 38 MET HG2 1 1
17 32017 1 1 38 MET HG3 H 6.484 -3.760 -5.425 1.00 . A A . 38 MET HG3 1 1
17 32018 1 1 38 MET N N 4.005 -1.663 -3.065 1.00 . A A . 38 MET N 1 1
17 32019 1 1 38 MET O O 3.837 -5.130 -2.824 1.00 . A A . 38 MET O 1 1
17 32020 1 1 38 MET SD S 7.827 -5.089 -3.991 1.00 . A A . 38 MET SD 1 1
17 32021 1 1 39 PHE C C 1.002 -5.957 -3.522 1.00 . A A . 39 PHE C 1 1
17 32022 1 1 39 PHE CA C 1.101 -4.696 -2.649 1.00 . A A . 39 PHE CA 1 1
17 32023 1 1 39 PHE CB C -0.275 -4.029 -2.512 1.00 . A A . 39 PHE CB 1 1
17 32024 1 1 39 PHE CD1 C -0.221 -3.239 -4.930 1.00 . A A . 39 PHE CD1 1 1
17 32025 1 1 39 PHE CD2 C -2.318 -3.348 -3.790 1.00 . A A . 39 PHE CD2 1 1
17 32026 1 1 39 PHE CE1 C -0.862 -2.780 -6.072 1.00 . A A . 39 PHE CE1 1 1
17 32027 1 1 39 PHE CE2 C -2.958 -2.898 -4.922 1.00 . A A . 39 PHE CE2 1 1
17 32028 1 1 39 PHE CG C -0.943 -3.535 -3.776 1.00 . A A . 39 PHE CG 1 1
17 32029 1 1 39 PHE CZ C -2.231 -2.608 -6.072 1.00 . A A . 39 PHE CZ 1 1
17 32030 1 1 39 PHE H H 1.811 -2.861 -3.420 1.00 . A A . 39 PHE H 1 1
17 32031 1 1 39 PHE HA H 1.426 -5.011 -1.671 1.00 . A A . 39 PHE HA 1 1
17 32032 1 1 39 PHE HB2 H -0.943 -4.739 -2.055 1.00 . A A . 39 PHE HB2 1 1
17 32033 1 1 39 PHE HB3 H -0.183 -3.176 -1.851 1.00 . A A . 39 PHE HB3 1 1
17 32034 1 1 39 PHE HD1 H 0.850 -3.378 -4.944 1.00 . A A . 39 PHE HD1 1 1
17 32035 1 1 39 PHE HD2 H -2.888 -3.575 -2.894 1.00 . A A . 39 PHE HD2 1 1
17 32036 1 1 39 PHE HE1 H -0.286 -2.549 -6.959 1.00 . A A . 39 PHE HE1 1 1
17 32037 1 1 39 PHE HE2 H -4.035 -2.759 -4.909 1.00 . A A . 39 PHE HE2 1 1
17 32038 1 1 39 PHE HZ H -2.729 -2.258 -6.965 1.00 . A A . 39 PHE HZ 1 1
17 32039 1 1 39 PHE N N 2.101 -3.749 -3.135 1.00 . A A . 39 PHE N 1 1
17 32040 1 1 39 PHE O O 0.872 -5.878 -4.744 1.00 . A A . 39 PHE O 1 1
17 32041 1 1 40 THR C C -0.487 -8.889 -3.560 1.00 . A A . 40 THR C 1 1
17 32042 1 1 40 THR CA C 0.952 -8.401 -3.560 1.00 . A A . 40 THR CA 1 1
17 32043 1 1 40 THR CB C 1.842 -9.451 -2.891 1.00 . A A . 40 THR CB 1 1
17 32044 1 1 40 THR CG2 C 3.325 -9.272 -3.162 1.00 . A A . 40 THR CG2 1 1
17 32045 1 1 40 THR H H 1.150 -7.127 -1.890 1.00 . A A . 40 THR H 1 1
17 32046 1 1 40 THR HA H 1.277 -8.254 -4.582 1.00 . A A . 40 THR HA 1 1
17 32047 1 1 40 THR HB H 1.553 -10.430 -3.246 1.00 . A A . 40 THR HB 1 1
17 32048 1 1 40 THR HG1 H 0.714 -9.425 -1.316 1.00 . A A . 40 THR HG1 1 1
17 32049 1 1 40 THR HG21 H 3.770 -8.717 -2.346 1.00 . A A . 40 THR HG21 1 1
17 32050 1 1 40 THR HG22 H 3.457 -8.730 -4.080 1.00 . A A . 40 THR HG22 1 1
17 32051 1 1 40 THR HG23 H 3.802 -10.237 -3.239 1.00 . A A . 40 THR HG23 1 1
17 32052 1 1 40 THR N N 1.053 -7.124 -2.868 1.00 . A A . 40 THR N 1 1
17 32053 1 1 40 THR O O -1.055 -9.192 -2.509 1.00 . A A . 40 THR O 1 1
17 32054 1 1 40 THR OG1 O 1.653 -9.418 -1.496 1.00 . A A . 40 THR OG1 1 1
17 32055 1 1 41 GLU C C -2.594 -10.882 -4.707 1.00 . A A . 41 GLU C 1 1
17 32056 1 1 41 GLU CA C -2.452 -9.361 -4.907 1.00 . A A . 41 GLU CA 1 1
17 32057 1 1 41 GLU CB C -2.938 -8.959 -6.305 1.00 . A A . 41 GLU CB 1 1
17 32058 1 1 41 GLU CD C -5.448 -9.119 -6.489 1.00 . A A . 41 GLU CD 1 1
17 32059 1 1 41 GLU CG C -4.254 -8.211 -6.306 1.00 . A A . 41 GLU CG 1 1
17 32060 1 1 41 GLU H H -0.559 -8.667 -5.535 1.00 . A A . 41 GLU H 1 1
17 32061 1 1 41 GLU HA H -3.044 -8.844 -4.168 1.00 . A A . 41 GLU HA 1 1
17 32062 1 1 41 GLU HB2 H -2.179 -8.341 -6.765 1.00 . A A . 41 GLU HB2 1 1
17 32063 1 1 41 GLU HB3 H -3.060 -9.857 -6.896 1.00 . A A . 41 GLU HB3 1 1
17 32064 1 1 41 GLU HG2 H -4.355 -7.698 -5.365 1.00 . A A . 41 GLU HG2 1 1
17 32065 1 1 41 GLU HG3 H -4.245 -7.485 -7.106 1.00 . A A . 41 GLU HG3 1 1
17 32066 1 1 41 GLU N N -1.067 -8.937 -4.749 1.00 . A A . 41 GLU N 1 1
17 32067 1 1 41 GLU O O -1.594 -11.587 -4.575 1.00 . A A . 41 GLU O 1 1
17 32068 1 1 41 GLU OE1 O -5.592 -9.704 -7.585 1.00 . A A . 41 GLU OE1 1 1
17 32069 1 1 41 GLU OE2 O -6.249 -9.243 -5.544 1.00 . A A . 41 GLU OE2 1 1
17 32070 1 1 42 GLN C C -5.277 -13.240 -5.306 1.00 . A A . 42 GLN C 1 1
17 32071 1 1 42 GLN CA C -4.049 -12.801 -4.508 1.00 . A A . 42 GLN CA 1 1
17 32072 1 1 42 GLN CB C -4.199 -13.131 -3.017 1.00 . A A . 42 GLN CB 1 1
17 32073 1 1 42 GLN CD C -2.935 -15.317 -2.914 1.00 . A A . 42 GLN CD 1 1
17 32074 1 1 42 GLN CG C -4.257 -14.604 -2.705 1.00 . A A . 42 GLN CG 1 1
17 32075 1 1 42 GLN H H -4.583 -10.783 -4.805 1.00 . A A . 42 GLN H 1 1
17 32076 1 1 42 GLN HA H -3.193 -13.337 -4.892 1.00 . A A . 42 GLN HA 1 1
17 32077 1 1 42 GLN HB2 H -3.367 -12.694 -2.488 1.00 . A A . 42 GLN HB2 1 1
17 32078 1 1 42 GLN HB3 H -5.116 -12.679 -2.656 1.00 . A A . 42 GLN HB3 1 1
17 32079 1 1 42 GLN HE21 H -2.053 -13.604 -3.325 1.00 . A A . 42 GLN HE21 1 1
17 32080 1 1 42 GLN HE22 H -1.009 -14.941 -3.055 1.00 . A A . 42 GLN HE22 1 1
17 32081 1 1 42 GLN HG2 H -4.553 -14.737 -1.678 1.00 . A A . 42 GLN HG2 1 1
17 32082 1 1 42 GLN HG3 H -4.996 -15.057 -3.348 1.00 . A A . 42 GLN HG3 1 1
17 32083 1 1 42 GLN N N -3.818 -11.382 -4.691 1.00 . A A . 42 GLN N 1 1
17 32084 1 1 42 GLN NE2 N -1.898 -14.563 -3.237 1.00 . A A . 42 GLN NE2 1 1
17 32085 1 1 42 GLN O O -6.114 -12.422 -5.683 1.00 . A A . 42 GLN O 1 1
17 32086 1 1 42 GLN OE1 O -2.851 -16.535 -2.759 1.00 . A A . 42 GLN OE1 1 1
17 32087 1 1 43 ASP C C -7.267 -16.060 -5.486 1.00 . A A . 43 ASP C 1 1
17 32088 1 1 43 ASP CA C -6.489 -15.075 -6.332 1.00 . A A . 43 ASP CA 1 1
17 32089 1 1 43 ASP CB C -6.009 -15.767 -7.610 1.00 . A A . 43 ASP CB 1 1
17 32090 1 1 43 ASP CG C -7.146 -16.394 -8.390 1.00 . A A . 43 ASP CG 1 1
17 32091 1 1 43 ASP H H -4.674 -15.140 -5.243 1.00 . A A . 43 ASP H 1 1
17 32092 1 1 43 ASP HA H -7.139 -14.249 -6.606 1.00 . A A . 43 ASP HA 1 1
17 32093 1 1 43 ASP HB2 H -5.521 -15.044 -8.241 1.00 . A A . 43 ASP HB2 1 1
17 32094 1 1 43 ASP HB3 H -5.309 -16.547 -7.347 1.00 . A A . 43 ASP HB3 1 1
17 32095 1 1 43 ASP N N -5.368 -14.536 -5.568 1.00 . A A . 43 ASP N 1 1
17 32096 1 1 43 ASP O O -6.929 -17.239 -5.415 1.00 . A A . 43 ASP O 1 1
17 32097 1 1 43 ASP OD1 O -8.114 -15.673 -8.732 1.00 . A A . 43 ASP OD1 1 1
17 32098 1 1 43 ASP OD2 O -7.077 -17.600 -8.672 1.00 . A A . 43 ASP OD2 1 1
17 32099 1 1 44 ALA C C -8.380 -16.980 -2.790 1.00 . A A . 44 ALA C 1 1
17 32100 1 1 44 ALA CA C -9.156 -16.345 -3.941 1.00 . A A . 44 ALA CA 1 1
17 32101 1 1 44 ALA CB C -9.910 -17.418 -4.720 1.00 . A A . 44 ALA CB 1 1
17 32102 1 1 44 ALA H H -8.479 -14.594 -4.923 1.00 . A A . 44 ALA H 1 1
17 32103 1 1 44 ALA HA H -9.880 -15.671 -3.520 1.00 . A A . 44 ALA HA 1 1
17 32104 1 1 44 ALA HB1 H -10.142 -17.047 -5.705 1.00 . A A . 44 ALA HB1 1 1
17 32105 1 1 44 ALA HB2 H -9.305 -18.307 -4.797 1.00 . A A . 44 ALA HB2 1 1
17 32106 1 1 44 ALA HB3 H -10.833 -17.654 -4.198 1.00 . A A . 44 ALA HB3 1 1
17 32107 1 1 44 ALA N N -8.294 -15.551 -4.824 1.00 . A A . 44 ALA N 1 1
17 32108 1 1 44 ALA O O -8.873 -17.900 -2.141 1.00 . A A . 44 ALA O 1 1
17 32109 1 1 45 SER C C -5.888 -18.406 -1.668 1.00 . A A . 45 SER C 1 1
17 32110 1 1 45 SER CA C -6.300 -16.945 -1.477 1.00 . A A . 45 SER CA 1 1
17 32111 1 1 45 SER CB C -6.974 -16.766 -0.115 1.00 . A A . 45 SER CB 1 1
17 32112 1 1 45 SER H H -6.869 -15.724 -3.115 1.00 . A A . 45 SER H 1 1
17 32113 1 1 45 SER HA H -5.414 -16.334 -1.503 1.00 . A A . 45 SER HA 1 1
17 32114 1 1 45 SER HB2 H -7.799 -17.455 -0.028 1.00 . A A . 45 SER HB2 1 1
17 32115 1 1 45 SER HB3 H -6.249 -16.975 0.673 1.00 . A A . 45 SER HB3 1 1
17 32116 1 1 45 SER HG H -7.938 -15.371 0.888 1.00 . A A . 45 SER HG 1 1
17 32117 1 1 45 SER N N -7.180 -16.466 -2.551 1.00 . A A . 45 SER N 1 1
17 32118 1 1 45 SER O O -6.711 -19.315 -1.542 1.00 . A A . 45 SER O 1 1
17 32119 1 1 45 SER OG O -7.454 -15.442 0.046 1.00 . A A . 45 SER OG 1 1
17 32120 1 1 46 THR C C -4.780 -20.803 -3.127 1.00 . A A . 46 THR C 1 1
17 32121 1 1 46 THR CA C -4.013 -19.938 -2.120 1.00 . A A . 46 THR CA 1 1
17 32122 1 1 46 THR CB C -3.846 -20.663 -0.758 1.00 . A A . 46 THR CB 1 1
17 32123 1 1 46 THR CG2 C -2.815 -20.049 0.151 1.00 . A A . 46 THR CG2 1 1
17 32124 1 1 46 THR H H -3.999 -17.834 -2.015 1.00 . A A . 46 THR H 1 1
17 32125 1 1 46 THR HA H -3.026 -19.782 -2.530 1.00 . A A . 46 THR HA 1 1
17 32126 1 1 46 THR HB H -3.534 -21.680 -0.945 1.00 . A A . 46 THR HB 1 1
17 32127 1 1 46 THR HG1 H -4.926 -21.318 0.727 1.00 . A A . 46 THR HG1 1 1
17 32128 1 1 46 THR HG21 H -2.892 -20.490 1.137 1.00 . A A . 46 THR HG21 1 1
17 32129 1 1 46 THR HG22 H -2.984 -18.984 0.222 1.00 . A A . 46 THR HG22 1 1
17 32130 1 1 46 THR HG23 H -1.841 -20.234 -0.255 1.00 . A A . 46 THR HG23 1 1
17 32131 1 1 46 THR N N -4.596 -18.609 -1.944 1.00 . A A . 46 THR N 1 1
17 32132 1 1 46 THR O O -5.262 -21.887 -2.799 1.00 . A A . 46 THR O 1 1
17 32133 1 1 46 THR OG1 O -5.047 -20.718 -0.020 1.00 . A A . 46 THR OG1 1 1
17 32134 1 1 47 SER C C -4.528 -21.527 -6.494 1.00 . A A . 47 SER C 1 1
17 32135 1 1 47 SER CA C -5.535 -21.118 -5.413 1.00 . A A . 47 SER CA 1 1
17 32136 1 1 47 SER CB C -6.680 -20.300 -6.032 1.00 . A A . 47 SER CB 1 1
17 32137 1 1 47 SER H H -4.426 -19.484 -4.590 1.00 . A A . 47 SER H 1 1
17 32138 1 1 47 SER HA H -5.946 -22.015 -4.957 1.00 . A A . 47 SER HA 1 1
17 32139 1 1 47 SER HB2 H -6.261 -19.485 -6.599 1.00 . A A . 47 SER HB2 1 1
17 32140 1 1 47 SER HB3 H -7.282 -20.925 -6.673 1.00 . A A . 47 SER HB3 1 1
17 32141 1 1 47 SER HG H -7.480 -18.800 -5.054 1.00 . A A . 47 SER HG 1 1
17 32142 1 1 47 SER N N -4.856 -20.342 -4.366 1.00 . A A . 47 SER N 1 1
17 32143 1 1 47 SER O O -3.391 -21.046 -6.485 1.00 . A A . 47 SER O 1 1
17 32144 1 1 47 SER OG O -7.523 -19.760 -5.019 1.00 . A A . 47 SER OG 1 1
17 32145 1 1 48 PRO C C -3.265 -21.735 -9.212 1.00 . A A . 48 PRO C 1 1
17 32146 1 1 48 PRO CA C -4.015 -22.880 -8.502 1.00 . A A . 48 PRO CA 1 1
17 32147 1 1 48 PRO CB C -4.943 -23.607 -9.457 1.00 . A A . 48 PRO CB 1 1
17 32148 1 1 48 PRO CD C -6.232 -23.090 -7.506 1.00 . A A . 48 PRO CD 1 1
17 32149 1 1 48 PRO CG C -6.014 -24.150 -8.561 1.00 . A A . 48 PRO CG 1 1
17 32150 1 1 48 PRO HA H -3.288 -23.579 -8.121 1.00 . A A . 48 PRO HA 1 1
17 32151 1 1 48 PRO HB2 H -5.339 -22.914 -10.183 1.00 . A A . 48 PRO HB2 1 1
17 32152 1 1 48 PRO HB3 H -4.393 -24.396 -9.960 1.00 . A A . 48 PRO HB3 1 1
17 32153 1 1 48 PRO HD2 H -6.990 -22.399 -7.814 1.00 . A A . 48 PRO HD2 1 1
17 32154 1 1 48 PRO HD3 H -6.491 -23.544 -6.555 1.00 . A A . 48 PRO HD3 1 1
17 32155 1 1 48 PRO HG2 H -6.930 -24.324 -9.123 1.00 . A A . 48 PRO HG2 1 1
17 32156 1 1 48 PRO HG3 H -5.681 -25.071 -8.106 1.00 . A A . 48 PRO HG3 1 1
17 32157 1 1 48 PRO N N -4.910 -22.424 -7.428 1.00 . A A . 48 PRO N 1 1
17 32158 1 1 48 PRO O O -2.037 -21.795 -9.305 1.00 . A A . 48 PRO O 1 1
17 32159 1 1 49 PRO C C -2.578 -18.618 -9.442 1.00 . A A . 49 PRO C 1 1
17 32160 1 1 49 PRO CA C -3.291 -19.559 -10.415 1.00 . A A . 49 PRO CA 1 1
17 32161 1 1 49 PRO CB C -4.438 -18.827 -11.154 1.00 . A A . 49 PRO CB 1 1
17 32162 1 1 49 PRO CD C -5.411 -20.475 -9.708 1.00 . A A . 49 PRO CD 1 1
17 32163 1 1 49 PRO CG C -5.650 -19.684 -10.961 1.00 . A A . 49 PRO CG 1 1
17 32164 1 1 49 PRO HA H -2.579 -19.929 -11.130 1.00 . A A . 49 PRO HA 1 1
17 32165 1 1 49 PRO HB2 H -4.585 -17.840 -10.736 1.00 . A A . 49 PRO HB2 1 1
17 32166 1 1 49 PRO HB3 H -4.188 -18.737 -12.206 1.00 . A A . 49 PRO HB3 1 1
17 32167 1 1 49 PRO HD2 H -5.702 -19.913 -8.836 1.00 . A A . 49 PRO HD2 1 1
17 32168 1 1 49 PRO HD3 H -5.926 -21.419 -9.751 1.00 . A A . 49 PRO HD3 1 1
17 32169 1 1 49 PRO HG2 H -6.545 -19.064 -10.871 1.00 . A A . 49 PRO HG2 1 1
17 32170 1 1 49 PRO HG3 H -5.746 -20.349 -11.806 1.00 . A A . 49 PRO HG3 1 1
17 32171 1 1 49 PRO N N -3.954 -20.678 -9.732 1.00 . A A . 49 PRO N 1 1
17 32172 1 1 49 PRO O O -1.348 -18.555 -9.420 1.00 . A A . 49 PRO O 1 1
17 32173 1 1 50 SER C C -2.097 -15.774 -8.338 1.00 . A A . 50 SER C 1 1
17 32174 1 1 50 SER CA C -2.853 -16.924 -7.658 1.00 . A A . 50 SER CA 1 1
17 32175 1 1 50 SER CB C -1.966 -17.624 -6.628 1.00 . A A . 50 SER CB 1 1
17 32176 1 1 50 SER H H -4.335 -17.990 -8.724 1.00 . A A . 50 SER H 1 1
17 32177 1 1 50 SER HA H -3.704 -16.497 -7.147 1.00 . A A . 50 SER HA 1 1
17 32178 1 1 50 SER HB2 H -1.133 -18.099 -7.137 1.00 . A A . 50 SER HB2 1 1
17 32179 1 1 50 SER HB3 H -1.596 -16.899 -5.930 1.00 . A A . 50 SER HB3 1 1
17 32180 1 1 50 SER HG H -2.706 -19.428 -6.423 1.00 . A A . 50 SER HG 1 1
17 32181 1 1 50 SER N N -3.368 -17.887 -8.639 1.00 . A A . 50 SER N 1 1
17 32182 1 1 50 SER O O -1.860 -15.797 -9.537 1.00 . A A . 50 SER O 1 1
17 32183 1 1 50 SER OG O -2.693 -18.603 -5.914 1.00 . A A . 50 SER OG 1 1
17 32184 1 1 51 TYR C C 0.427 -13.564 -7.572 1.00 . A A . 51 TYR C 1 1
17 32185 1 1 51 TYR CA C -1.008 -13.615 -8.091 1.00 . A A . 51 TYR CA 1 1
17 32186 1 1 51 TYR CB C -1.729 -12.302 -7.754 1.00 . A A . 51 TYR CB 1 1
17 32187 1 1 51 TYR CD1 C -4.052 -12.791 -8.652 1.00 . A A . 51 TYR CD1 1 1
17 32188 1 1 51 TYR CD2 C -2.899 -10.887 -9.490 1.00 . A A . 51 TYR CD2 1 1
17 32189 1 1 51 TYR CE1 C -5.127 -12.517 -9.465 1.00 . A A . 51 TYR CE1 1 1
17 32190 1 1 51 TYR CE2 C -3.963 -10.591 -10.318 1.00 . A A . 51 TYR CE2 1 1
17 32191 1 1 51 TYR CG C -2.917 -11.985 -8.645 1.00 . A A . 51 TYR CG 1 1
17 32192 1 1 51 TYR CZ C -5.083 -11.411 -10.309 1.00 . A A . 51 TYR CZ 1 1
17 32193 1 1 51 TYR H H -1.950 -14.779 -6.603 1.00 . A A . 51 TYR H 1 1
17 32194 1 1 51 TYR HA H -0.983 -13.723 -9.167 1.00 . A A . 51 TYR HA 1 1
17 32195 1 1 51 TYR HB2 H -2.100 -12.350 -6.738 1.00 . A A . 51 TYR HB2 1 1
17 32196 1 1 51 TYR HB3 H -1.020 -11.494 -7.835 1.00 . A A . 51 TYR HB3 1 1
17 32197 1 1 51 TYR HD1 H -4.090 -13.653 -8.003 1.00 . A A . 51 TYR HD1 1 1
17 32198 1 1 51 TYR HD2 H -2.039 -10.235 -9.486 1.00 . A A . 51 TYR HD2 1 1
17 32199 1 1 51 TYR HE1 H -5.993 -13.156 -9.442 1.00 . A A . 51 TYR HE1 1 1
17 32200 1 1 51 TYR HE2 H -3.912 -9.743 -10.968 1.00 . A A . 51 TYR HE2 1 1
17 32201 1 1 51 TYR HH H -6.695 -10.410 -10.747 1.00 . A A . 51 TYR HH 1 1
17 32202 1 1 51 TYR N N -1.729 -14.758 -7.556 1.00 . A A . 51 TYR N 1 1
17 32203 1 1 51 TYR O O 0.667 -13.515 -6.364 1.00 . A A . 51 TYR O 1 1
17 32204 1 1 51 TYR OH O -6.158 -11.129 -11.139 1.00 . A A . 51 TYR OH 1 1
17 32205 1 1 52 THR C C 3.334 -12.158 -8.447 1.00 . A A . 52 THR C 1 1
17 32206 1 1 52 THR CA C 2.790 -13.540 -8.141 1.00 . A A . 52 THR CA 1 1
17 32207 1 1 52 THR CB C 3.538 -14.615 -8.913 1.00 . A A . 52 THR CB 1 1
17 32208 1 1 52 THR CG2 C 3.059 -16.014 -8.583 1.00 . A A . 52 THR CG2 1 1
17 32209 1 1 52 THR H H 1.129 -13.612 -9.447 1.00 . A A . 52 THR H 1 1
17 32210 1 1 52 THR HA H 2.892 -13.715 -7.085 1.00 . A A . 52 THR HA 1 1
17 32211 1 1 52 THR HB H 4.588 -14.557 -8.668 1.00 . A A . 52 THR HB 1 1
17 32212 1 1 52 THR HG1 H 3.338 -13.478 -10.496 1.00 . A A . 52 THR HG1 1 1
17 32213 1 1 52 THR HG21 H 3.791 -16.739 -8.936 1.00 . A A . 52 THR HG21 1 1
17 32214 1 1 52 THR HG22 H 2.114 -16.195 -9.066 1.00 . A A . 52 THR HG22 1 1
17 32215 1 1 52 THR HG23 H 2.952 -16.111 -7.515 1.00 . A A . 52 THR HG23 1 1
17 32216 1 1 52 THR N N 1.381 -13.578 -8.499 1.00 . A A . 52 THR N 1 1
17 32217 1 1 52 THR O O 3.639 -11.845 -9.602 1.00 . A A . 52 THR O 1 1
17 32218 1 1 52 THR OG1 O 3.382 -14.428 -10.311 1.00 . A A . 52 THR OG1 1 1
17 32219 1 1 53 HIS C C 2.842 -9.156 -8.358 1.00 . A A . 53 HIS C 1 1
17 32220 1 1 53 HIS CA C 3.860 -9.948 -7.530 1.00 . A A . 53 HIS CA 1 1
17 32221 1 1 53 HIS CB C 5.251 -9.883 -8.166 1.00 . A A . 53 HIS CB 1 1
17 32222 1 1 53 HIS CD2 C 7.079 -11.697 -7.947 1.00 . A A . 53 HIS CD2 1 1
17 32223 1 1 53 HIS CE1 C 7.629 -11.347 -5.870 1.00 . A A . 53 HIS CE1 1 1
17 32224 1 1 53 HIS CG C 6.295 -10.701 -7.486 1.00 . A A . 53 HIS CG 1 1
17 32225 1 1 53 HIS H H 3.111 -11.651 -6.522 1.00 . A A . 53 HIS H 1 1
17 32226 1 1 53 HIS HA H 3.905 -9.528 -6.536 1.00 . A A . 53 HIS HA 1 1
17 32227 1 1 53 HIS HB2 H 5.182 -10.225 -9.183 1.00 . A A . 53 HIS HB2 1 1
17 32228 1 1 53 HIS HB3 H 5.586 -8.857 -8.160 1.00 . A A . 53 HIS HB3 1 1
17 32229 1 1 53 HIS HD1 H 6.289 -9.845 -5.551 1.00 . A A . 53 HIS HD1 1 1
17 32230 1 1 53 HIS HD2 H 7.074 -12.114 -8.947 1.00 . A A . 53 HIS HD2 1 1
17 32231 1 1 53 HIS HE1 H 8.109 -11.432 -4.907 1.00 . A A . 53 HIS HE1 1 1
17 32232 1 1 53 HIS HE2 H 8.647 -12.696 -7.010 1.00 . A A . 53 HIS HE2 1 1
17 32233 1 1 53 HIS N N 3.408 -11.330 -7.406 1.00 . A A . 53 HIS N 1 1
17 32234 1 1 53 HIS ND1 N 6.667 -10.508 -6.177 1.00 . A A . 53 HIS ND1 1 1
17 32235 1 1 53 HIS NE2 N 7.893 -12.080 -6.930 1.00 . A A . 53 HIS NE2 1 1
17 32236 1 1 53 HIS O O 1.769 -8.808 -7.867 1.00 . A A . 53 HIS O 1 1
17 32237 1 1 54 TYR C C 2.004 -6.780 -10.216 1.00 . A A . 54 TYR C 1 1
17 32238 1 1 54 TYR CA C 2.312 -8.227 -10.599 1.00 . A A . 54 TYR CA 1 1
17 32239 1 1 54 TYR CB C 0.984 -8.982 -10.800 1.00 . A A . 54 TYR CB 1 1
17 32240 1 1 54 TYR CD1 C 1.991 -10.903 -12.098 1.00 . A A . 54 TYR CD1 1 1
17 32241 1 1 54 TYR CD2 C -0.036 -9.950 -12.901 1.00 . A A . 54 TYR CD2 1 1
17 32242 1 1 54 TYR CE1 C 1.990 -11.795 -13.143 1.00 . A A . 54 TYR CE1 1 1
17 32243 1 1 54 TYR CE2 C -0.036 -10.835 -13.961 1.00 . A A . 54 TYR CE2 1 1
17 32244 1 1 54 TYR CG C 0.983 -9.961 -11.956 1.00 . A A . 54 TYR CG 1 1
17 32245 1 1 54 TYR CZ C 0.981 -11.751 -14.084 1.00 . A A . 54 TYR CZ 1 1
17 32246 1 1 54 TYR H H 4.038 -9.288 -9.949 1.00 . A A . 54 TYR H 1 1
17 32247 1 1 54 TYR HA H 2.844 -8.209 -11.534 1.00 . A A . 54 TYR HA 1 1
17 32248 1 1 54 TYR HB2 H 0.742 -9.527 -9.898 1.00 . A A . 54 TYR HB2 1 1
17 32249 1 1 54 TYR HB3 H 0.210 -8.250 -10.980 1.00 . A A . 54 TYR HB3 1 1
17 32250 1 1 54 TYR HD1 H 2.805 -10.926 -11.383 1.00 . A A . 54 TYR HD1 1 1
17 32251 1 1 54 TYR HD2 H -0.851 -9.248 -12.794 1.00 . A A . 54 TYR HD2 1 1
17 32252 1 1 54 TYR HE1 H 2.785 -12.521 -13.221 1.00 . A A . 54 TYR HE1 1 1
17 32253 1 1 54 TYR HE2 H -0.823 -10.794 -14.708 1.00 . A A . 54 TYR HE2 1 1
17 32254 1 1 54 TYR HH H 1.229 -12.175 -15.945 1.00 . A A . 54 TYR HH 1 1
17 32255 1 1 54 TYR N N 3.179 -8.935 -9.631 1.00 . A A . 54 TYR N 1 1
17 32256 1 1 54 TYR O O 2.603 -5.838 -10.723 1.00 . A A . 54 TYR O 1 1
17 32257 1 1 54 TYR OH O 0.966 -12.635 -15.135 1.00 . A A . 54 TYR OH 1 1
17 32258 1 1 55 SER C C 1.637 -4.428 -8.387 1.00 . A A . 55 SER C 1 1
17 32259 1 1 55 SER CA C 0.522 -5.347 -8.917 1.00 . A A . 55 SER CA 1 1
17 32260 1 1 55 SER CB C -0.542 -5.570 -7.837 1.00 . A A . 55 SER CB 1 1
17 32261 1 1 55 SER H H 0.557 -7.448 -9.051 1.00 . A A . 55 SER H 1 1
17 32262 1 1 55 SER HA H 0.056 -4.868 -9.768 1.00 . A A . 55 SER HA 1 1
17 32263 1 1 55 SER HB2 H -0.070 -5.958 -6.955 1.00 . A A . 55 SER HB2 1 1
17 32264 1 1 55 SER HB3 H -1.028 -4.630 -7.612 1.00 . A A . 55 SER HB3 1 1
17 32265 1 1 55 SER HG H -2.377 -6.036 -8.278 1.00 . A A . 55 SER HG 1 1
17 32266 1 1 55 SER N N 1.016 -6.642 -9.366 1.00 . A A . 55 SER N 1 1
17 32267 1 1 55 SER O O 2.505 -4.848 -7.606 1.00 . A A . 55 SER O 1 1
17 32268 1 1 55 SER OG O -1.522 -6.481 -8.279 1.00 . A A . 55 SER OG 1 1
17 32269 1 1 56 SER C C 1.956 -0.742 -8.510 1.00 . A A . 56 SER C 1 1
17 32270 1 1 56 SER CA C 2.562 -2.152 -8.409 1.00 . A A . 56 SER CA 1 1
17 32271 1 1 56 SER CB C 3.824 -2.263 -9.257 1.00 . A A . 56 SER CB 1 1
17 32272 1 1 56 SER H H 0.880 -2.898 -9.433 1.00 . A A . 56 SER H 1 1
17 32273 1 1 56 SER HA H 2.819 -2.350 -7.380 1.00 . A A . 56 SER HA 1 1
17 32274 1 1 56 SER HB2 H 4.432 -1.386 -9.089 1.00 . A A . 56 SER HB2 1 1
17 32275 1 1 56 SER HB3 H 4.372 -3.144 -8.975 1.00 . A A . 56 SER HB3 1 1
17 32276 1 1 56 SER HG H 2.632 -2.730 -10.756 1.00 . A A . 56 SER HG 1 1
17 32277 1 1 56 SER N N 1.596 -3.161 -8.819 1.00 . A A . 56 SER N 1 1
17 32278 1 1 56 SER O O 1.328 -0.390 -9.510 1.00 . A A . 56 SER O 1 1
17 32279 1 1 56 SER OG O 3.518 -2.341 -10.641 1.00 . A A . 56 SER OG 1 1
17 32280 1 1 57 ILE C C 2.777 2.418 -7.216 1.00 . A A . 57 ILE C 1 1
17 32281 1 1 57 ILE CA C 1.615 1.435 -7.418 1.00 . A A . 57 ILE CA 1 1
17 32282 1 1 57 ILE CB C 0.587 1.599 -6.253 1.00 . A A . 57 ILE CB 1 1
17 32283 1 1 57 ILE CD1 C -1.523 1.387 -7.707 1.00 . A A . 57 ILE CD1 1 1
17 32284 1 1 57 ILE CG1 C -0.708 0.817 -6.544 1.00 . A A . 57 ILE CG1 1 1
17 32285 1 1 57 ILE CG2 C 0.265 3.070 -5.967 1.00 . A A . 57 ILE CG2 1 1
17 32286 1 1 57 ILE H H 2.645 -0.278 -6.693 1.00 . A A . 57 ILE H 1 1
17 32287 1 1 57 ILE HA H 1.124 1.651 -8.359 1.00 . A A . 57 ILE HA 1 1
17 32288 1 1 57 ILE HB H 1.049 1.189 -5.378 1.00 . A A . 57 ILE HB 1 1
17 32289 1 1 57 ILE HD11 H -2.020 2.297 -7.378 1.00 . A A . 57 ILE HD11 1 1
17 32290 1 1 57 ILE HD12 H -0.867 1.616 -8.533 1.00 . A A . 57 ILE HD12 1 1
17 32291 1 1 57 ILE HD13 H -2.275 0.674 -8.030 1.00 . A A . 57 ILE HD13 1 1
17 32292 1 1 57 ILE HG12 H -0.453 -0.212 -6.767 1.00 . A A . 57 ILE HG12 1 1
17 32293 1 1 57 ILE HG13 H -1.347 0.838 -5.667 1.00 . A A . 57 ILE HG13 1 1
17 32294 1 1 57 ILE HG21 H -0.009 3.192 -4.930 1.00 . A A . 57 ILE HG21 1 1
17 32295 1 1 57 ILE HG22 H 1.131 3.675 -6.182 1.00 . A A . 57 ILE HG22 1 1
17 32296 1 1 57 ILE HG23 H -0.559 3.391 -6.595 1.00 . A A . 57 ILE HG23 1 1
17 32297 1 1 57 ILE N N 2.136 0.057 -7.469 1.00 . A A . 57 ILE N 1 1
17 32298 1 1 57 ILE O O 3.818 2.035 -6.690 1.00 . A A . 57 ILE O 1 1
17 32299 1 1 58 ARG C C 3.004 5.848 -6.589 1.00 . A A . 58 ARG C 1 1
17 32300 1 1 58 ARG CA C 3.547 4.719 -7.446 1.00 . A A . 58 ARG CA 1 1
17 32301 1 1 58 ARG CB C 3.975 5.274 -8.810 1.00 . A A . 58 ARG CB 1 1
17 32302 1 1 58 ARG CD C 1.752 5.385 -10.046 1.00 . A A . 58 ARG CD 1 1
17 32303 1 1 58 ARG CG C 2.931 6.168 -9.481 1.00 . A A . 58 ARG CG 1 1
17 32304 1 1 58 ARG CZ C 2.597 4.888 -12.312 1.00 . A A . 58 ARG CZ 1 1
17 32305 1 1 58 ARG H H 1.673 3.894 -7.965 1.00 . A A . 58 ARG H 1 1
17 32306 1 1 58 ARG HA H 4.411 4.304 -6.956 1.00 . A A . 58 ARG HA 1 1
17 32307 1 1 58 ARG HB2 H 4.882 5.839 -8.674 1.00 . A A . 58 ARG HB2 1 1
17 32308 1 1 58 ARG HB3 H 4.176 4.443 -9.467 1.00 . A A . 58 ARG HB3 1 1
17 32309 1 1 58 ARG HD2 H 1.314 4.803 -9.260 1.00 . A A . 58 ARG HD2 1 1
17 32310 1 1 58 ARG HD3 H 1.018 6.081 -10.437 1.00 . A A . 58 ARG HD3 1 1
17 32311 1 1 58 ARG HE H 2.090 3.519 -10.945 1.00 . A A . 58 ARG HE 1 1
17 32312 1 1 58 ARG HG2 H 2.558 6.864 -8.749 1.00 . A A . 58 ARG HG2 1 1
17 32313 1 1 58 ARG HG3 H 3.405 6.712 -10.283 1.00 . A A . 58 ARG HG3 1 1
17 32314 1 1 58 ARG HH11 H 3.932 6.385 -12.123 1.00 . A A . 58 ARG HH11 1 1
17 32315 1 1 58 ARG HH12 H 2.577 6.720 -13.167 1.00 . A A . 58 ARG HH12 1 1
17 32316 1 1 58 ARG HH21 H 3.751 3.472 -13.200 1.00 . A A . 58 ARG HH21 1 1
17 32317 1 1 58 ARG HH22 H 2.276 3.883 -14.026 1.00 . A A . 58 ARG HH22 1 1
17 32318 1 1 58 ARG N N 2.554 3.669 -7.600 1.00 . A A . 58 ARG N 1 1
17 32319 1 1 58 ARG NE N 2.158 4.485 -11.122 1.00 . A A . 58 ARG NE 1 1
17 32320 1 1 58 ARG NH1 N 3.022 6.121 -12.482 1.00 . A A . 58 ARG NH1 1 1
17 32321 1 1 58 ARG NH2 N 2.873 3.981 -13.225 1.00 . A A . 58 ARG NH2 1 1
17 32322 1 1 58 ARG O O 1.842 6.206 -6.711 1.00 . A A . 58 ARG O 1 1
17 32323 1 1 59 LEU C C 3.768 8.838 -5.425 1.00 . A A . 59 LEU C 1 1
17 32324 1 1 59 LEU CA C 3.414 7.477 -4.844 1.00 . A A . 59 LEU CA 1 1
17 32325 1 1 59 LEU CB C 4.028 7.341 -3.454 1.00 . A A . 59 LEU CB 1 1
17 32326 1 1 59 LEU CD1 C 2.584 5.361 -2.916 1.00 . A A . 59 LEU CD1 1 1
17 32327 1 1 59 LEU CD2 C 3.893 6.462 -1.103 1.00 . A A . 59 LEU CD2 1 1
17 32328 1 1 59 LEU CG C 3.131 6.680 -2.399 1.00 . A A . 59 LEU CG 1 1
17 32329 1 1 59 LEU H H 4.759 6.054 -5.652 1.00 . A A . 59 LEU H 1 1
17 32330 1 1 59 LEU HA H 2.340 7.419 -4.751 1.00 . A A . 59 LEU HA 1 1
17 32331 1 1 59 LEU HB2 H 4.928 6.752 -3.541 1.00 . A A . 59 LEU HB2 1 1
17 32332 1 1 59 LEU HB3 H 4.295 8.333 -3.107 1.00 . A A . 59 LEU HB3 1 1
17 32333 1 1 59 LEU HD11 H 2.942 4.561 -2.285 1.00 . A A . 59 LEU HD11 1 1
17 32334 1 1 59 LEU HD12 H 1.505 5.378 -2.911 1.00 . A A . 59 LEU HD12 1 1
17 32335 1 1 59 LEU HD13 H 2.938 5.203 -3.921 1.00 . A A . 59 LEU HD13 1 1
17 32336 1 1 59 LEU HD21 H 3.276 5.892 -0.414 1.00 . A A . 59 LEU HD21 1 1
17 32337 1 1 59 LEU HD22 H 4.808 5.919 -1.302 1.00 . A A . 59 LEU HD22 1 1
17 32338 1 1 59 LEU HD23 H 4.116 7.408 -0.685 1.00 . A A . 59 LEU HD23 1 1
17 32339 1 1 59 LEU HG H 2.297 7.335 -2.190 1.00 . A A . 59 LEU HG 1 1
17 32340 1 1 59 LEU N N 3.841 6.398 -5.721 1.00 . A A . 59 LEU N 1 1
17 32341 1 1 59 LEU O O 3.232 9.857 -4.992 1.00 . A A . 59 LEU O 1 1
17 32342 1 1 60 ASP C C 4.000 10.733 -7.838 1.00 . A A . 60 ASP C 1 1
17 32343 1 1 60 ASP CA C 5.117 10.123 -7.000 1.00 . A A . 60 ASP CA 1 1
17 32344 1 1 60 ASP CB C 6.359 9.884 -7.874 1.00 . A A . 60 ASP CB 1 1
17 32345 1 1 60 ASP CG C 7.036 11.164 -8.280 1.00 . A A . 60 ASP CG 1 1
17 32346 1 1 60 ASP H H 5.107 8.036 -6.703 1.00 . A A . 60 ASP H 1 1
17 32347 1 1 60 ASP HA H 5.367 10.814 -6.217 1.00 . A A . 60 ASP HA 1 1
17 32348 1 1 60 ASP HB2 H 7.075 9.271 -7.323 1.00 . A A . 60 ASP HB2 1 1
17 32349 1 1 60 ASP HB3 H 6.050 9.342 -8.755 1.00 . A A . 60 ASP HB3 1 1
17 32350 1 1 60 ASP N N 4.687 8.868 -6.394 1.00 . A A . 60 ASP N 1 1
17 32351 1 1 60 ASP O O 3.857 11.948 -7.929 1.00 . A A . 60 ASP O 1 1
17 32352 1 1 60 ASP OD1 O 6.763 12.216 -7.677 1.00 . A A . 60 ASP OD1 1 1
17 32353 1 1 60 ASP OD2 O 7.894 11.115 -9.192 1.00 . A A . 60 ASP OD2 1 1
17 32354 1 1 61 LYS C C 0.813 9.546 -9.061 1.00 . A A . 61 LYS C 1 1
17 32355 1 1 61 LYS CA C 2.096 10.356 -9.266 1.00 . A A . 61 LYS CA 1 1
17 32356 1 1 61 LYS CB C 2.469 10.336 -10.748 1.00 . A A . 61 LYS CB 1 1
17 32357 1 1 61 LYS CD C 3.724 11.407 -12.628 1.00 . A A . 61 LYS CD 1 1
17 32358 1 1 61 LYS CE C 4.859 12.328 -13.015 1.00 . A A . 61 LYS CE 1 1
17 32359 1 1 61 LYS CG C 3.532 11.352 -11.123 1.00 . A A . 61 LYS CG 1 1
17 32360 1 1 61 LYS H H 3.334 8.913 -8.341 1.00 . A A . 61 LYS H 1 1
17 32361 1 1 61 LYS HA H 1.901 11.375 -8.975 1.00 . A A . 61 LYS HA 1 1
17 32362 1 1 61 LYS HB2 H 2.843 9.354 -10.985 1.00 . A A . 61 LYS HB2 1 1
17 32363 1 1 61 LYS HB3 H 1.590 10.531 -11.355 1.00 . A A . 61 LYS HB3 1 1
17 32364 1 1 61 LYS HD2 H 3.955 10.410 -12.995 1.00 . A A . 61 LYS HD2 1 1
17 32365 1 1 61 LYS HD3 H 2.825 11.763 -13.079 1.00 . A A . 61 LYS HD3 1 1
17 32366 1 1 61 LYS HE2 H 4.608 13.344 -12.724 1.00 . A A . 61 LYS HE2 1 1
17 32367 1 1 61 LYS HE3 H 5.739 12.015 -12.482 1.00 . A A . 61 LYS HE3 1 1
17 32368 1 1 61 LYS HG2 H 3.229 12.326 -10.762 1.00 . A A . 61 LYS HG2 1 1
17 32369 1 1 61 LYS HG3 H 4.460 11.066 -10.668 1.00 . A A . 61 LYS HG3 1 1
17 32370 1 1 61 LYS HZ1 H 4.311 12.580 -15.015 1.00 . A A . 61 LYS HZ1 1 1
17 32371 1 1 61 LYS HZ2 H 5.423 11.319 -14.747 1.00 . A A . 61 LYS HZ2 1 1
17 32372 1 1 61 LYS HZ3 H 5.936 12.935 -14.694 1.00 . A A . 61 LYS HZ3 1 1
17 32373 1 1 61 LYS N N 3.193 9.876 -8.450 1.00 . A A . 61 LYS N 1 1
17 32374 1 1 61 LYS NZ N 5.157 12.285 -14.468 1.00 . A A . 61 LYS NZ 1 1
17 32375 1 1 61 LYS O O 0.360 8.826 -9.960 1.00 . A A . 61 LYS O 1 1
17 32376 1 1 62 TYR C C -1.954 9.957 -6.798 1.00 . A A . 62 TYR C 1 1
17 32377 1 1 62 TYR CA C -1.055 9.038 -7.605 1.00 . A A . 62 TYR CA 1 1
17 32378 1 1 62 TYR CB C -0.839 7.702 -6.892 1.00 . A A . 62 TYR CB 1 1
17 32379 1 1 62 TYR CD1 C 0.207 8.343 -4.679 1.00 . A A . 62 TYR CD1 1 1
17 32380 1 1 62 TYR CD2 C -1.883 7.198 -4.647 1.00 . A A . 62 TYR CD2 1 1
17 32381 1 1 62 TYR CE1 C 0.216 8.417 -3.299 1.00 . A A . 62 TYR CE1 1 1
17 32382 1 1 62 TYR CE2 C -1.889 7.252 -3.266 1.00 . A A . 62 TYR CE2 1 1
17 32383 1 1 62 TYR CG C -0.850 7.762 -5.378 1.00 . A A . 62 TYR CG 1 1
17 32384 1 1 62 TYR CZ C -0.825 7.836 -2.592 1.00 . A A . 62 TYR CZ 1 1
17 32385 1 1 62 TYR H H 0.602 10.304 -7.218 1.00 . A A . 62 TYR H 1 1
17 32386 1 1 62 TYR HA H -1.515 8.853 -8.553 1.00 . A A . 62 TYR HA 1 1
17 32387 1 1 62 TYR HB2 H -1.613 7.005 -7.213 1.00 . A A . 62 TYR HB2 1 1
17 32388 1 1 62 TYR HB3 H 0.119 7.309 -7.186 1.00 . A A . 62 TYR HB3 1 1
17 32389 1 1 62 TYR HD1 H 1.020 8.780 -5.242 1.00 . A A . 62 TYR HD1 1 1
17 32390 1 1 62 TYR HD2 H -2.705 6.736 -5.171 1.00 . A A . 62 TYR HD2 1 1
17 32391 1 1 62 TYR HE1 H 1.042 8.871 -2.786 1.00 . A A . 62 TYR HE1 1 1
17 32392 1 1 62 TYR HE2 H -2.712 6.821 -2.716 1.00 . A A . 62 TYR HE2 1 1
17 32393 1 1 62 TYR HH H -0.563 8.751 -0.894 1.00 . A A . 62 TYR HH 1 1
17 32394 1 1 62 TYR N N 0.207 9.704 -7.888 1.00 . A A . 62 TYR N 1 1
17 32395 1 1 62 TYR O O -1.473 10.802 -6.054 1.00 . A A . 62 TYR O 1 1
17 32396 1 1 62 TYR OH O -0.808 7.875 -1.204 1.00 . A A . 62 TYR OH 1 1
17 32397 1 1 63 ASN C C -4.716 9.781 -5.010 1.00 . A A . 63 ASN C 1 1
17 32398 1 1 63 ASN CA C -4.240 10.589 -6.212 1.00 . A A . 63 ASN CA 1 1
17 32399 1 1 63 ASN CB C -5.409 10.947 -7.148 1.00 . A A . 63 ASN CB 1 1
17 32400 1 1 63 ASN CG C -6.463 11.822 -6.510 1.00 . A A . 63 ASN CG 1 1
17 32401 1 1 63 ASN H H -3.596 9.083 -7.526 1.00 . A A . 63 ASN H 1 1
17 32402 1 1 63 ASN HA H -3.754 11.493 -5.868 1.00 . A A . 63 ASN HA 1 1
17 32403 1 1 63 ASN HB2 H -5.018 11.455 -8.024 1.00 . A A . 63 ASN HB2 1 1
17 32404 1 1 63 ASN HB3 H -5.892 10.037 -7.451 1.00 . A A . 63 ASN HB3 1 1
17 32405 1 1 63 ASN HD21 H -6.266 13.151 -7.959 1.00 . A A . 63 ASN HD21 1 1
17 32406 1 1 63 ASN HD22 H -7.609 13.389 -6.912 1.00 . A A . 63 ASN HD22 1 1
17 32407 1 1 63 ASN N N -3.265 9.779 -6.937 1.00 . A A . 63 ASN N 1 1
17 32408 1 1 63 ASN ND2 N -6.749 12.950 -7.129 1.00 . A A . 63 ASN ND2 1 1
17 32409 1 1 63 ASN O O -5.076 8.620 -5.143 1.00 . A A . 63 ASN O 1 1
17 32410 1 1 63 ASN OD1 O -7.048 11.467 -5.491 1.00 . A A . 63 ASN OD1 1 1
17 32411 1 1 64 ILE C C -6.113 10.454 -1.821 1.00 . A A . 64 ILE C 1 1
17 32412 1 1 64 ILE CA C -5.079 9.668 -2.625 1.00 . A A . 64 ILE CA 1 1
17 32413 1 1 64 ILE CB C -3.861 9.346 -1.736 1.00 . A A . 64 ILE CB 1 1
17 32414 1 1 64 ILE CD1 C -4.546 7.059 -0.813 1.00 . A A . 64 ILE CD1 1 1
17 32415 1 1 64 ILE CG1 C -4.278 8.525 -0.507 1.00 . A A . 64 ILE CG1 1 1
17 32416 1 1 64 ILE CG2 C -3.130 10.620 -1.321 1.00 . A A . 64 ILE CG2 1 1
17 32417 1 1 64 ILE H H -4.359 11.294 -3.786 1.00 . A A . 64 ILE H 1 1
17 32418 1 1 64 ILE HA H -5.533 8.731 -2.931 1.00 . A A . 64 ILE HA 1 1
17 32419 1 1 64 ILE HB H -3.176 8.754 -2.322 1.00 . A A . 64 ILE HB 1 1
17 32420 1 1 64 ILE HD11 H -4.693 6.923 -1.872 1.00 . A A . 64 ILE HD11 1 1
17 32421 1 1 64 ILE HD12 H -3.699 6.476 -0.490 1.00 . A A . 64 ILE HD12 1 1
17 32422 1 1 64 ILE HD13 H -5.427 6.729 -0.286 1.00 . A A . 64 ILE HD13 1 1
17 32423 1 1 64 ILE HG12 H -3.485 8.570 0.212 1.00 . A A . 64 ILE HG12 1 1
17 32424 1 1 64 ILE HG13 H -5.180 8.940 -0.070 1.00 . A A . 64 ILE HG13 1 1
17 32425 1 1 64 ILE HG21 H -2.885 10.585 -0.267 1.00 . A A . 64 ILE HG21 1 1
17 32426 1 1 64 ILE HG22 H -2.221 10.694 -1.893 1.00 . A A . 64 ILE HG22 1 1
17 32427 1 1 64 ILE HG23 H -3.749 11.479 -1.514 1.00 . A A . 64 ILE HG23 1 1
17 32428 1 1 64 ILE N N -4.680 10.375 -3.837 1.00 . A A . 64 ILE N 1 1
17 32429 1 1 64 ILE O O -5.965 11.661 -1.607 1.00 . A A . 64 ILE O 1 1
17 32430 1 1 65 ARG C C -8.499 9.585 0.665 1.00 . A A . 65 ARG C 1 1
17 32431 1 1 65 ARG CA C -8.226 10.388 -0.596 1.00 . A A . 65 ARG CA 1 1
17 32432 1 1 65 ARG CB C -9.517 10.505 -1.433 1.00 . A A . 65 ARG CB 1 1
17 32433 1 1 65 ARG CD C -8.964 12.768 -2.407 1.00 . A A . 65 ARG CD 1 1
17 32434 1 1 65 ARG CG C -9.359 11.316 -2.702 1.00 . A A . 65 ARG CG 1 1
17 32435 1 1 65 ARG CZ C -7.954 14.705 -3.556 1.00 . A A . 65 ARG CZ 1 1
17 32436 1 1 65 ARG H H -7.194 8.802 -1.572 1.00 . A A . 65 ARG H 1 1
17 32437 1 1 65 ARG HA H -7.900 11.374 -0.312 1.00 . A A . 65 ARG HA 1 1
17 32438 1 1 65 ARG HB2 H -9.836 9.513 -1.710 1.00 . A A . 65 ARG HB2 1 1
17 32439 1 1 65 ARG HB3 H -10.272 10.972 -0.832 1.00 . A A . 65 ARG HB3 1 1
17 32440 1 1 65 ARG HD2 H -9.825 13.299 -2.022 1.00 . A A . 65 ARG HD2 1 1
17 32441 1 1 65 ARG HD3 H -8.192 12.759 -1.657 1.00 . A A . 65 ARG HD3 1 1
17 32442 1 1 65 ARG HE H -8.489 12.992 -4.463 1.00 . A A . 65 ARG HE 1 1
17 32443 1 1 65 ARG HG2 H -8.590 10.863 -3.304 1.00 . A A . 65 ARG HG2 1 1
17 32444 1 1 65 ARG HG3 H -10.297 11.311 -3.243 1.00 . A A . 65 ARG HG3 1 1
17 32445 1 1 65 ARG HH11 H -7.281 15.084 -1.678 1.00 . A A . 65 ARG HH11 1 1
17 32446 1 1 65 ARG HH12 H -8.644 16.036 -2.205 1.00 . A A . 65 ARG HH12 1 1
17 32447 1 1 65 ARG HH21 H -8.134 15.858 -5.212 1.00 . A A . 65 ARG HH21 1 1
17 32448 1 1 65 ARG HH22 H -6.535 15.238 -4.895 1.00 . A A . 65 ARG HH22 1 1
17 32449 1 1 65 ARG N N -7.153 9.765 -1.375 1.00 . A A . 65 ARG N 1 1
17 32450 1 1 65 ARG NE N -8.450 13.469 -3.594 1.00 . A A . 65 ARG NE 1 1
17 32451 1 1 65 ARG NH1 N -7.912 15.375 -2.412 1.00 . A A . 65 ARG NH1 1 1
17 32452 1 1 65 ARG NH2 N -7.512 15.275 -4.672 1.00 . A A . 65 ARG NH2 1 1
17 32453 1 1 65 ARG O O -8.132 8.416 0.767 1.00 . A A . 65 ARG O 1 1
17 32454 1 1 66 GLN C C -10.870 10.086 3.333 1.00 . A A . 66 GLN C 1 1
17 32455 1 1 66 GLN CA C -9.468 9.658 2.908 1.00 . A A . 66 GLN CA 1 1
17 32456 1 1 66 GLN CB C -8.436 10.134 3.927 1.00 . A A . 66 GLN CB 1 1
17 32457 1 1 66 GLN CD C -7.568 10.172 6.272 1.00 . A A . 66 GLN CD 1 1
17 32458 1 1 66 GLN CG C -8.697 9.719 5.360 1.00 . A A . 66 GLN CG 1 1
17 32459 1 1 66 GLN H H -9.375 11.186 1.453 1.00 . A A . 66 GLN H 1 1
17 32460 1 1 66 GLN HA H -9.426 8.571 2.852 1.00 . A A . 66 GLN HA 1 1
17 32461 1 1 66 GLN HB2 H -7.461 9.733 3.647 1.00 . A A . 66 GLN HB2 1 1
17 32462 1 1 66 GLN HB3 H -8.381 11.213 3.884 1.00 . A A . 66 GLN HB3 1 1
17 32463 1 1 66 GLN HE21 H -8.790 11.418 7.206 1.00 . A A . 66 GLN HE21 1 1
17 32464 1 1 66 GLN HE22 H -7.122 11.534 7.634 1.00 . A A . 66 GLN HE22 1 1
17 32465 1 1 66 GLN HG2 H -9.625 10.176 5.688 1.00 . A A . 66 GLN HG2 1 1
17 32466 1 1 66 GLN HG3 H -8.777 8.644 5.407 1.00 . A A . 66 GLN HG3 1 1
17 32467 1 1 66 GLN N N -9.131 10.241 1.618 1.00 . A A . 66 GLN N 1 1
17 32468 1 1 66 GLN NE2 N -7.866 11.085 7.178 1.00 . A A . 66 GLN NE2 1 1
17 32469 1 1 66 GLN O O -11.149 11.275 3.438 1.00 . A A . 66 GLN O 1 1
17 32470 1 1 66 GLN OE1 O -6.436 9.717 6.128 1.00 . A A . 66 GLN OE1 1 1
17 32471 1 1 67 HIS C C -13.332 9.158 5.415 1.00 . A A . 67 HIS C 1 1
17 32472 1 1 67 HIS CA C -13.121 9.443 3.927 1.00 . A A . 67 HIS CA 1 1
17 32473 1 1 67 HIS CB C -14.114 8.621 3.105 1.00 . A A . 67 HIS CB 1 1
17 32474 1 1 67 HIS CD2 C -13.677 8.190 0.590 1.00 . A A . 67 HIS CD2 1 1
17 32475 1 1 67 HIS CE1 C -14.460 10.081 -0.204 1.00 . A A . 67 HIS CE1 1 1
17 32476 1 1 67 HIS CG C -14.112 8.926 1.644 1.00 . A A . 67 HIS CG 1 1
17 32477 1 1 67 HIS H H -11.511 8.183 3.434 1.00 . A A . 67 HIS H 1 1
17 32478 1 1 67 HIS HA H -13.289 10.495 3.755 1.00 . A A . 67 HIS HA 1 1
17 32479 1 1 67 HIS HB2 H -13.875 7.576 3.224 1.00 . A A . 67 HIS HB2 1 1
17 32480 1 1 67 HIS HB3 H -15.117 8.798 3.476 1.00 . A A . 67 HIS HB3 1 1
17 32481 1 1 67 HIS HD1 H -14.981 10.860 1.631 1.00 . A A . 67 HIS HD1 1 1
17 32482 1 1 67 HIS HD2 H -13.206 7.217 0.642 1.00 . A A . 67 HIS HD2 1 1
17 32483 1 1 67 HIS HE1 H -14.736 10.872 -0.891 1.00 . A A . 67 HIS HE1 1 1
17 32484 1 1 67 HIS HE2 H -13.853 8.572 -1.464 1.00 . A A . 67 HIS HE2 1 1
17 32485 1 1 67 HIS N N -11.755 9.131 3.543 1.00 . A A . 67 HIS N 1 1
17 32486 1 1 67 HIS ND1 N -14.594 10.107 1.109 1.00 . A A . 67 HIS ND1 1 1
17 32487 1 1 67 HIS NE2 N -13.906 8.923 -0.545 1.00 . A A . 67 HIS NE2 1 1
17 32488 1 1 67 HIS O O -13.686 8.049 5.790 1.00 . A A . 67 HIS O 1 1
17 32489 1 1 68 THR C C -14.725 10.181 8.121 1.00 . A A . 68 THR C 1 1
17 32490 1 1 68 THR CA C -13.260 9.981 7.692 1.00 . A A . 68 THR CA 1 1
17 32491 1 1 68 THR CB C -12.329 10.937 8.418 1.00 . A A . 68 THR CB 1 1
17 32492 1 1 68 THR CG2 C -10.933 10.387 8.576 1.00 . A A . 68 THR CG2 1 1
17 32493 1 1 68 THR H H -12.798 11.012 5.901 1.00 . A A . 68 THR H 1 1
17 32494 1 1 68 THR HA H -12.975 8.967 7.929 1.00 . A A . 68 THR HA 1 1
17 32495 1 1 68 THR HB H -12.736 11.122 9.409 1.00 . A A . 68 THR HB 1 1
17 32496 1 1 68 THR HG1 H -11.364 12.306 7.363 1.00 . A A . 68 THR HG1 1 1
17 32497 1 1 68 THR HG21 H -10.312 10.746 7.775 1.00 . A A . 68 THR HG21 1 1
17 32498 1 1 68 THR HG22 H -10.958 9.302 8.553 1.00 . A A . 68 THR HG22 1 1
17 32499 1 1 68 THR HG23 H -10.515 10.707 9.521 1.00 . A A . 68 THR HG23 1 1
17 32500 1 1 68 THR N N -13.095 10.153 6.250 1.00 . A A . 68 THR N 1 1
17 32501 1 1 68 THR O O -15.143 11.282 8.484 1.00 . A A . 68 THR O 1 1
17 32502 1 1 68 THR OG1 O -12.260 12.185 7.735 1.00 . A A . 68 THR OG1 1 1
17 32503 1 1 69 THR C C -17.236 7.744 9.013 1.00 . A A . 69 THR C 1 1
17 32504 1 1 69 THR CA C -16.875 9.113 8.457 1.00 . A A . 69 THR CA 1 1
17 32505 1 1 69 THR CB C -17.759 9.484 7.248 1.00 . A A . 69 THR CB 1 1
17 32506 1 1 69 THR CG2 C -19.233 9.567 7.579 1.00 . A A . 69 THR CG2 1 1
17 32507 1 1 69 THR H H -15.073 8.257 7.779 1.00 . A A . 69 THR H 1 1
17 32508 1 1 69 THR HA H -17.005 9.848 9.227 1.00 . A A . 69 THR HA 1 1
17 32509 1 1 69 THR HB H -17.632 8.733 6.486 1.00 . A A . 69 THR HB 1 1
17 32510 1 1 69 THR HG1 H -16.750 11.156 7.339 1.00 . A A . 69 THR HG1 1 1
17 32511 1 1 69 THR HG21 H -19.382 9.333 8.627 1.00 . A A . 69 THR HG21 1 1
17 32512 1 1 69 THR HG22 H -19.773 8.852 6.975 1.00 . A A . 69 THR HG22 1 1
17 32513 1 1 69 THR HG23 H -19.601 10.571 7.373 1.00 . A A . 69 THR HG23 1 1
17 32514 1 1 69 THR N N -15.478 9.107 8.074 1.00 . A A . 69 THR N 1 1
17 32515 1 1 69 THR O O -17.669 6.851 8.274 1.00 . A A . 69 THR O 1 1
17 32516 1 1 69 THR OG1 O -17.362 10.733 6.720 1.00 . A A . 69 THR OG1 1 1
17 32517 1 1 70 ASP C C -16.121 5.351 10.709 1.00 . A A . 70 ASP C 1 1
17 32518 1 1 70 ASP CA C -17.244 6.334 11.034 1.00 . A A . 70 ASP CA 1 1
17 32519 1 1 70 ASP CB C -18.625 5.735 10.747 1.00 . A A . 70 ASP CB 1 1
17 32520 1 1 70 ASP CG C -19.750 6.587 11.323 1.00 . A A . 70 ASP CG 1 1
17 32521 1 1 70 ASP H H -16.608 8.332 10.818 1.00 . A A . 70 ASP H 1 1
17 32522 1 1 70 ASP HA H -17.174 6.576 12.078 1.00 . A A . 70 ASP HA 1 1
17 32523 1 1 70 ASP HB2 H -18.772 5.652 9.683 1.00 . A A . 70 ASP HB2 1 1
17 32524 1 1 70 ASP HB3 H -18.676 4.754 11.194 1.00 . A A . 70 ASP HB3 1 1
17 32525 1 1 70 ASP N N -17.000 7.585 10.315 1.00 . A A . 70 ASP N 1 1
17 32526 1 1 70 ASP O O -15.470 4.823 11.617 1.00 . A A . 70 ASP O 1 1
17 32527 1 1 70 ASP OD1 O -19.982 7.703 10.814 1.00 . A A . 70 ASP OD1 1 1
17 32528 1 1 70 ASP OD2 O -20.406 6.147 12.292 1.00 . A A . 70 ASP OD2 1 1
17 32529 1 1 71 GLU C C -13.811 5.112 8.194 1.00 . A A . 71 GLU C 1 1
17 32530 1 1 71 GLU CA C -14.807 4.268 8.979 1.00 . A A . 71 GLU CA 1 1
17 32531 1 1 71 GLU CB C -15.365 3.154 8.104 1.00 . A A . 71 GLU CB 1 1
17 32532 1 1 71 GLU CD C -13.352 1.629 7.954 1.00 . A A . 71 GLU CD 1 1
17 32533 1 1 71 GLU CG C -14.789 1.777 8.397 1.00 . A A . 71 GLU CG 1 1
17 32534 1 1 71 GLU H H -16.408 5.623 8.750 1.00 . A A . 71 GLU H 1 1
17 32535 1 1 71 GLU HA H -14.322 3.859 9.849 1.00 . A A . 71 GLU HA 1 1
17 32536 1 1 71 GLU HB2 H -16.430 3.105 8.250 1.00 . A A . 71 GLU HB2 1 1
17 32537 1 1 71 GLU HB3 H -15.156 3.403 7.079 1.00 . A A . 71 GLU HB3 1 1
17 32538 1 1 71 GLU HG2 H -14.837 1.584 9.453 1.00 . A A . 71 GLU HG2 1 1
17 32539 1 1 71 GLU HG3 H -15.390 1.041 7.869 1.00 . A A . 71 GLU HG3 1 1
17 32540 1 1 71 GLU N N -15.870 5.141 9.421 1.00 . A A . 71 GLU N 1 1
17 32541 1 1 71 GLU O O -14.184 5.800 7.243 1.00 . A A . 71 GLU O 1 1
17 32542 1 1 71 GLU OE1 O -12.470 2.185 8.624 1.00 . A A . 71 GLU OE1 1 1
17 32543 1 1 71 GLU OE2 O -13.113 0.950 6.927 1.00 . A A . 71 GLU OE2 1 1
17 32544 1 1 72 ASP C C -11.057 5.201 6.667 1.00 . A A . 72 ASP C 1 1
17 32545 1 1 72 ASP CA C -11.515 5.896 7.942 1.00 . A A . 72 ASP CA 1 1
17 32546 1 1 72 ASP CB C -10.329 6.111 8.880 1.00 . A A . 72 ASP CB 1 1
17 32547 1 1 72 ASP CG C -10.725 6.539 10.273 1.00 . A A . 72 ASP CG 1 1
17 32548 1 1 72 ASP H H -12.309 4.557 9.393 1.00 . A A . 72 ASP H 1 1
17 32549 1 1 72 ASP HA H -11.937 6.848 7.691 1.00 . A A . 72 ASP HA 1 1
17 32550 1 1 72 ASP HB2 H -9.777 5.181 8.955 1.00 . A A . 72 ASP HB2 1 1
17 32551 1 1 72 ASP HB3 H -9.690 6.864 8.450 1.00 . A A . 72 ASP HB3 1 1
17 32552 1 1 72 ASP N N -12.566 5.093 8.607 1.00 . A A . 72 ASP N 1 1
17 32553 1 1 72 ASP O O -9.906 4.730 6.589 1.00 . A A . 72 ASP O 1 1
17 32554 1 1 72 ASP OD1 O -11.247 7.659 10.433 1.00 . A A . 72 ASP OD1 1 1
17 32555 1 1 72 ASP OD2 O -10.511 5.751 11.217 1.00 . A A . 72 ASP OD2 1 1
17 32556 1 1 73 THR C C -10.706 5.223 3.535 1.00 . A A . 73 THR C 1 1
17 32557 1 1 73 THR CA C -11.661 4.438 4.426 1.00 . A A . 73 THR CA 1 1
17 32558 1 1 73 THR CB C -12.965 4.145 3.685 1.00 . A A . 73 THR CB 1 1
17 32559 1 1 73 THR CG2 C -12.768 3.472 2.336 1.00 . A A . 73 THR CG2 1 1
17 32560 1 1 73 THR H H -12.853 5.486 5.830 1.00 . A A . 73 THR H 1 1
17 32561 1 1 73 THR HA H -11.192 3.497 4.661 1.00 . A A . 73 THR HA 1 1
17 32562 1 1 73 THR HB H -13.494 5.072 3.523 1.00 . A A . 73 THR HB 1 1
17 32563 1 1 73 THR HG1 H -13.295 2.961 5.231 1.00 . A A . 73 THR HG1 1 1
17 32564 1 1 73 THR HG21 H -11.966 2.753 2.415 1.00 . A A . 73 THR HG21 1 1
17 32565 1 1 73 THR HG22 H -12.510 4.213 1.589 1.00 . A A . 73 THR HG22 1 1
17 32566 1 1 73 THR HG23 H -13.670 2.968 2.056 1.00 . A A . 73 THR HG23 1 1
17 32567 1 1 73 THR N N -11.950 5.102 5.683 1.00 . A A . 73 THR N 1 1
17 32568 1 1 73 THR O O -10.976 6.379 3.167 1.00 . A A . 73 THR O 1 1
17 32569 1 1 73 THR OG1 O -13.794 3.283 4.464 1.00 . A A . 73 THR OG1 1 1
17 32570 1 1 74 ILE C C -8.823 4.740 0.888 1.00 . A A . 74 ILE C 1 1
17 32571 1 1 74 ILE CA C -8.598 5.186 2.334 1.00 . A A . 74 ILE CA 1 1
17 32572 1 1 74 ILE CB C -7.160 4.776 2.770 1.00 . A A . 74 ILE CB 1 1
17 32573 1 1 74 ILE CD1 C -7.060 6.766 4.343 1.00 . A A . 74 ILE CD1 1 1
17 32574 1 1 74 ILE CG1 C -6.864 5.276 4.186 1.00 . A A . 74 ILE CG1 1 1
17 32575 1 1 74 ILE CG2 C -6.135 5.308 1.783 1.00 . A A . 74 ILE CG2 1 1
17 32576 1 1 74 ILE H H -9.469 3.669 3.494 1.00 . A A . 74 ILE H 1 1
17 32577 1 1 74 ILE HA H -8.691 6.254 2.410 1.00 . A A . 74 ILE HA 1 1
17 32578 1 1 74 ILE HB H -7.103 3.703 2.753 1.00 . A A . 74 ILE HB 1 1
17 32579 1 1 74 ILE HD11 H -7.642 7.143 3.506 1.00 . A A . 74 ILE HD11 1 1
17 32580 1 1 74 ILE HD12 H -7.590 6.970 5.268 1.00 . A A . 74 ILE HD12 1 1
17 32581 1 1 74 ILE HD13 H -6.103 7.246 4.358 1.00 . A A . 74 ILE HD13 1 1
17 32582 1 1 74 ILE HG12 H -7.515 4.779 4.882 1.00 . A A . 74 ILE HG12 1 1
17 32583 1 1 74 ILE HG13 H -5.832 5.042 4.428 1.00 . A A . 74 ILE HG13 1 1
17 32584 1 1 74 ILE HG21 H -5.988 6.372 1.945 1.00 . A A . 74 ILE HG21 1 1
17 32585 1 1 74 ILE HG22 H -5.191 4.791 1.913 1.00 . A A . 74 ILE HG22 1 1
17 32586 1 1 74 ILE HG23 H -6.495 5.149 0.791 1.00 . A A . 74 ILE HG23 1 1
17 32587 1 1 74 ILE N N -9.603 4.588 3.180 1.00 . A A . 74 ILE N 1 1
17 32588 1 1 74 ILE O O -8.945 3.543 0.612 1.00 . A A . 74 ILE O 1 1
17 32589 1 1 75 VAL C C -8.059 6.101 -2.271 1.00 . A A . 75 VAL C 1 1
17 32590 1 1 75 VAL CA C -9.102 5.386 -1.425 1.00 . A A . 75 VAL CA 1 1
17 32591 1 1 75 VAL CB C -10.513 5.821 -1.902 1.00 . A A . 75 VAL CB 1 1
17 32592 1 1 75 VAL CG1 C -11.608 5.309 -0.960 1.00 . A A . 75 VAL CG1 1 1
17 32593 1 1 75 VAL CG2 C -10.630 7.331 -2.062 1.00 . A A . 75 VAL CG2 1 1
17 32594 1 1 75 VAL H H -8.783 6.624 0.230 1.00 . A A . 75 VAL H 1 1
17 32595 1 1 75 VAL HA H -9.001 4.313 -1.561 1.00 . A A . 75 VAL HA 1 1
17 32596 1 1 75 VAL HB H -10.668 5.384 -2.868 1.00 . A A . 75 VAL HB 1 1
17 32597 1 1 75 VAL HG11 H -11.293 5.461 0.050 1.00 . A A . 75 VAL HG11 1 1
17 32598 1 1 75 VAL HG12 H -12.530 5.863 -1.133 1.00 . A A . 75 VAL HG12 1 1
17 32599 1 1 75 VAL HG13 H -11.780 4.258 -1.142 1.00 . A A . 75 VAL HG13 1 1
17 32600 1 1 75 VAL HG21 H -11.605 7.573 -2.440 1.00 . A A . 75 VAL HG21 1 1
17 32601 1 1 75 VAL HG22 H -10.483 7.818 -1.110 1.00 . A A . 75 VAL HG22 1 1
17 32602 1 1 75 VAL HG23 H -9.872 7.676 -2.761 1.00 . A A . 75 VAL HG23 1 1
17 32603 1 1 75 VAL N N -8.887 5.687 -0.029 1.00 . A A . 75 VAL N 1 1
17 32604 1 1 75 VAL O O -7.562 7.158 -1.881 1.00 . A A . 75 VAL O 1 1
17 32605 1 1 76 LEU C C -7.273 6.149 -5.726 1.00 . A A . 76 LEU C 1 1
17 32606 1 1 76 LEU CA C -6.778 6.184 -4.299 1.00 . A A . 76 LEU CA 1 1
17 32607 1 1 76 LEU CB C -5.386 5.548 -4.184 1.00 . A A . 76 LEU CB 1 1
17 32608 1 1 76 LEU CD1 C -3.938 3.697 -5.008 1.00 . A A . 76 LEU CD1 1 1
17 32609 1 1 76 LEU CD2 C -5.749 3.232 -3.343 1.00 . A A . 76 LEU CD2 1 1
17 32610 1 1 76 LEU CG C -5.325 4.071 -4.531 1.00 . A A . 76 LEU CG 1 1
17 32611 1 1 76 LEU H H -8.175 4.713 -3.691 1.00 . A A . 76 LEU H 1 1
17 32612 1 1 76 LEU HA H -6.704 7.209 -4.006 1.00 . A A . 76 LEU HA 1 1
17 32613 1 1 76 LEU HB2 H -4.721 6.088 -4.850 1.00 . A A . 76 LEU HB2 1 1
17 32614 1 1 76 LEU HB3 H -5.036 5.685 -3.170 1.00 . A A . 76 LEU HB3 1 1
17 32615 1 1 76 LEU HD11 H -3.958 3.592 -6.082 1.00 . A A . 76 LEU HD11 1 1
17 32616 1 1 76 LEU HD12 H -3.232 4.470 -4.734 1.00 . A A . 76 LEU HD12 1 1
17 32617 1 1 76 LEU HD13 H -3.636 2.754 -4.564 1.00 . A A . 76 LEU HD13 1 1
17 32618 1 1 76 LEU HD21 H -6.767 2.903 -3.482 1.00 . A A . 76 LEU HD21 1 1
17 32619 1 1 76 LEU HD22 H -5.097 2.373 -3.256 1.00 . A A . 76 LEU HD22 1 1
17 32620 1 1 76 LEU HD23 H -5.685 3.822 -2.434 1.00 . A A . 76 LEU HD23 1 1
17 32621 1 1 76 LEU HG H -6.015 3.881 -5.330 1.00 . A A . 76 LEU HG 1 1
17 32622 1 1 76 LEU N N -7.742 5.554 -3.417 1.00 . A A . 76 LEU N 1 1
17 32623 1 1 76 LEU O O -7.822 5.148 -6.202 1.00 . A A . 76 LEU O 1 1
17 32624 1 1 77 GLN C C -6.279 7.662 -8.651 1.00 . A A . 77 GLN C 1 1
17 32625 1 1 77 GLN CA C -7.503 7.463 -7.765 1.00 . A A . 77 GLN CA 1 1
17 32626 1 1 77 GLN CB C -8.448 8.671 -7.870 1.00 . A A . 77 GLN CB 1 1
17 32627 1 1 77 GLN CD C -10.526 9.819 -7.012 1.00 . A A . 77 GLN CD 1 1
17 32628 1 1 77 GLN CG C -9.570 8.663 -6.836 1.00 . A A . 77 GLN CG 1 1
17 32629 1 1 77 GLN H H -6.648 8.007 -5.890 1.00 . A A . 77 GLN H 1 1
17 32630 1 1 77 GLN HA H -8.019 6.577 -8.088 1.00 . A A . 77 GLN HA 1 1
17 32631 1 1 77 GLN HB2 H -7.880 9.578 -7.750 1.00 . A A . 77 GLN HB2 1 1
17 32632 1 1 77 GLN HB3 H -8.903 8.663 -8.846 1.00 . A A . 77 GLN HB3 1 1
17 32633 1 1 77 GLN HE21 H -10.103 10.489 -5.189 1.00 . A A . 77 GLN HE21 1 1
17 32634 1 1 77 GLN HE22 H -11.122 11.500 -6.144 1.00 . A A . 77 GLN HE22 1 1
17 32635 1 1 77 GLN HG2 H -10.128 7.741 -6.947 1.00 . A A . 77 GLN HG2 1 1
17 32636 1 1 77 GLN HG3 H -9.151 8.715 -5.846 1.00 . A A . 77 GLN HG3 1 1
17 32637 1 1 77 GLN N N -7.088 7.265 -6.371 1.00 . A A . 77 GLN N 1 1
17 32638 1 1 77 GLN NE2 N -10.637 10.665 -5.990 1.00 . A A . 77 GLN NE2 1 1
17 32639 1 1 77 GLN O O -5.209 8.054 -8.179 1.00 . A A . 77 GLN O 1 1
17 32640 1 1 77 GLN OE1 O -11.165 9.947 -8.059 1.00 . A A . 77 GLN OE1 1 1
17 32641 1 1 78 PRO C C -5.268 8.770 -11.645 1.00 . A A . 78 PRO C 1 1
17 32642 1 1 78 PRO CA C -5.274 7.459 -10.860 1.00 . A A . 78 PRO CA 1 1
17 32643 1 1 78 PRO CB C -5.519 6.285 -11.802 1.00 . A A . 78 PRO CB 1 1
17 32644 1 1 78 PRO CD C -7.580 6.817 -10.614 1.00 . A A . 78 PRO CD 1 1
17 32645 1 1 78 PRO CG C -7.010 6.095 -11.820 1.00 . A A . 78 PRO CG 1 1
17 32646 1 1 78 PRO HA H -4.325 7.326 -10.359 1.00 . A A . 78 PRO HA 1 1
17 32647 1 1 78 PRO HB2 H -5.146 6.531 -12.789 1.00 . A A . 78 PRO HB2 1 1
17 32648 1 1 78 PRO HB3 H -5.013 5.411 -11.428 1.00 . A A . 78 PRO HB3 1 1
17 32649 1 1 78 PRO HD2 H -8.241 7.613 -10.925 1.00 . A A . 78 PRO HD2 1 1
17 32650 1 1 78 PRO HD3 H -8.102 6.122 -9.969 1.00 . A A . 78 PRO HD3 1 1
17 32651 1 1 78 PRO HG2 H -7.407 6.510 -12.741 1.00 . A A . 78 PRO HG2 1 1
17 32652 1 1 78 PRO HG3 H -7.241 5.052 -11.757 1.00 . A A . 78 PRO HG3 1 1
17 32653 1 1 78 PRO N N -6.386 7.347 -9.942 1.00 . A A . 78 PRO N 1 1
17 32654 1 1 78 PRO O O -6.298 9.203 -12.162 1.00 . A A . 78 PRO O 1 1
17 32655 1 1 79 GLN C C -3.201 10.345 -13.790 1.00 . A A . 79 GLN C 1 1
17 32656 1 1 79 GLN CA C -3.972 10.615 -12.507 1.00 . A A . 79 GLN CA 1 1
17 32657 1 1 79 GLN CB C -3.320 11.707 -11.653 1.00 . A A . 79 GLN CB 1 1
17 32658 1 1 79 GLN CD C -1.293 12.454 -10.342 1.00 . A A . 79 GLN CD 1 1
17 32659 1 1 79 GLN CG C -1.900 11.387 -11.235 1.00 . A A . 79 GLN CG 1 1
17 32660 1 1 79 GLN H H -3.306 8.987 -11.347 1.00 . A A . 79 GLN H 1 1
17 32661 1 1 79 GLN HA H -4.976 10.931 -12.777 1.00 . A A . 79 GLN HA 1 1
17 32662 1 1 79 GLN HB2 H -3.308 12.637 -12.211 1.00 . A A . 79 GLN HB2 1 1
17 32663 1 1 79 GLN HB3 H -3.912 11.847 -10.763 1.00 . A A . 79 GLN HB3 1 1
17 32664 1 1 79 GLN HE21 H -3.083 13.264 -9.997 1.00 . A A . 79 GLN HE21 1 1
17 32665 1 1 79 GLN HE22 H -1.734 14.042 -9.246 1.00 . A A . 79 GLN HE22 1 1
17 32666 1 1 79 GLN HG2 H -1.903 10.446 -10.703 1.00 . A A . 79 GLN HG2 1 1
17 32667 1 1 79 GLN HG3 H -1.285 11.288 -12.125 1.00 . A A . 79 GLN HG3 1 1
17 32668 1 1 79 GLN N N -4.104 9.379 -11.755 1.00 . A A . 79 GLN N 1 1
17 32669 1 1 79 GLN NE2 N -2.123 13.340 -9.795 1.00 . A A . 79 GLN NE2 1 1
17 32670 1 1 79 GLN O O -2.937 11.239 -14.594 1.00 . A A . 79 GLN O 1 1
17 32671 1 1 79 GLN OE1 O -0.094 12.459 -10.104 1.00 . A A . 79 GLN OE1 1 1
17 32672 1 1 80 GLU C C -3.011 7.585 -15.920 1.00 . A A . 80 GLU C 1 1
17 32673 1 1 80 GLU CA C -2.161 8.614 -15.166 1.00 . A A . 80 GLU CA 1 1
17 32674 1 1 80 GLU CB C -0.830 7.975 -14.792 1.00 . A A . 80 GLU CB 1 1
17 32675 1 1 80 GLU CD C 1.629 8.294 -14.391 1.00 . A A . 80 GLU CD 1 1
17 32676 1 1 80 GLU CG C 0.268 8.948 -14.409 1.00 . A A . 80 GLU CG 1 1
17 32677 1 1 80 GLU H H -3.139 8.410 -13.311 1.00 . A A . 80 GLU H 1 1
17 32678 1 1 80 GLU HA H -1.990 9.462 -15.801 1.00 . A A . 80 GLU HA 1 1
17 32679 1 1 80 GLU HB2 H -0.991 7.309 -13.955 1.00 . A A . 80 GLU HB2 1 1
17 32680 1 1 80 GLU HB3 H -0.464 7.388 -15.623 1.00 . A A . 80 GLU HB3 1 1
17 32681 1 1 80 GLU HG2 H 0.283 9.757 -15.113 1.00 . A A . 80 GLU HG2 1 1
17 32682 1 1 80 GLU HG3 H 0.062 9.327 -13.418 1.00 . A A . 80 GLU HG3 1 1
17 32683 1 1 80 GLU N N -2.870 9.066 -13.980 1.00 . A A . 80 GLU N 1 1
17 32684 1 1 80 GLU O O -3.431 6.575 -15.337 1.00 . A A . 80 GLU O 1 1
17 32685 1 1 80 GLU OE1 O 1.706 7.082 -14.676 1.00 . A A . 80 GLU OE1 1 1
17 32686 1 1 80 GLU OE2 O 2.621 8.988 -14.119 1.00 . A A . 80 GLU OE2 1 1
17 32687 1 1 81 PRO C C -3.459 5.514 -18.127 1.00 . A A . 81 PRO C 1 1
17 32688 1 1 81 PRO CA C -4.092 6.904 -18.038 1.00 . A A . 81 PRO CA 1 1
17 32689 1 1 81 PRO CB C -4.086 7.564 -19.427 1.00 . A A . 81 PRO CB 1 1
17 32690 1 1 81 PRO CD C -2.836 8.988 -18.000 1.00 . A A . 81 PRO CD 1 1
17 32691 1 1 81 PRO CG C -3.774 8.995 -19.161 1.00 . A A . 81 PRO CG 1 1
17 32692 1 1 81 PRO HA H -5.107 6.820 -17.683 1.00 . A A . 81 PRO HA 1 1
17 32693 1 1 81 PRO HB2 H -3.312 7.114 -20.039 1.00 . A A . 81 PRO HB2 1 1
17 32694 1 1 81 PRO HB3 H -5.053 7.435 -19.907 1.00 . A A . 81 PRO HB3 1 1
17 32695 1 1 81 PRO HD2 H -1.831 8.855 -18.347 1.00 . A A . 81 PRO HD2 1 1
17 32696 1 1 81 PRO HD3 H -2.920 9.909 -17.427 1.00 . A A . 81 PRO HD3 1 1
17 32697 1 1 81 PRO HG2 H -3.301 9.436 -20.016 1.00 . A A . 81 PRO HG2 1 1
17 32698 1 1 81 PRO HG3 H -4.679 9.529 -18.908 1.00 . A A . 81 PRO HG3 1 1
17 32699 1 1 81 PRO N N -3.292 7.816 -17.218 1.00 . A A . 81 PRO N 1 1
17 32700 1 1 81 PRO O O -2.397 5.338 -18.708 1.00 . A A . 81 PRO O 1 1
17 32701 1 1 82 GLY C C -3.477 2.623 -16.147 1.00 . A A . 82 GLY C 1 1
17 32702 1 1 82 GLY CA C -3.597 3.187 -17.541 1.00 . A A . 82 GLY CA 1 1
17 32703 1 1 82 GLY H H -4.949 4.731 -17.063 1.00 . A A . 82 GLY H 1 1
17 32704 1 1 82 GLY HA2 H -4.259 2.574 -18.127 1.00 . A A . 82 GLY HA2 1 1
17 32705 1 1 82 GLY HA3 H -2.615 3.181 -17.996 1.00 . A A . 82 GLY HA3 1 1
17 32706 1 1 82 GLY N N -4.109 4.533 -17.533 1.00 . A A . 82 GLY N 1 1
17 32707 1 1 82 GLY O O -3.228 1.435 -15.965 1.00 . A A . 82 GLY O 1 1
17 32708 1 1 83 LEU C C -4.927 2.856 -13.202 1.00 . A A . 83 LEU C 1 1
17 32709 1 1 83 LEU CA C -3.527 3.094 -13.761 1.00 . A A . 83 LEU CA 1 1
17 32710 1 1 83 LEU CB C -2.809 4.194 -12.955 1.00 . A A . 83 LEU CB 1 1
17 32711 1 1 83 LEU CD1 C -1.313 2.749 -11.580 1.00 . A A . 83 LEU CD1 1 1
17 32712 1 1 83 LEU CD2 C -1.910 5.039 -10.763 1.00 . A A . 83 LEU CD2 1 1
17 32713 1 1 83 LEU CG C -2.396 3.804 -11.531 1.00 . A A . 83 LEU CG 1 1
17 32714 1 1 83 LEU H H -3.812 4.425 -15.370 1.00 . A A . 83 LEU H 1 1
17 32715 1 1 83 LEU HA H -2.948 2.183 -13.715 1.00 . A A . 83 LEU HA 1 1
17 32716 1 1 83 LEU HB2 H -1.913 4.474 -13.493 1.00 . A A . 83 LEU HB2 1 1
17 32717 1 1 83 LEU HB3 H -3.448 5.064 -12.891 1.00 . A A . 83 LEU HB3 1 1
17 32718 1 1 83 LEU HD11 H -0.529 3.062 -12.254 1.00 . A A . 83 LEU HD11 1 1
17 32719 1 1 83 LEU HD12 H -0.913 2.618 -10.591 1.00 . A A . 83 LEU HD12 1 1
17 32720 1 1 83 LEU HD13 H -1.725 1.811 -11.926 1.00 . A A . 83 LEU HD13 1 1
17 32721 1 1 83 LEU HD21 H -1.823 4.795 -9.715 1.00 . A A . 83 LEU HD21 1 1
17 32722 1 1 83 LEU HD22 H -0.936 5.346 -11.140 1.00 . A A . 83 LEU HD22 1 1
17 32723 1 1 83 LEU HD23 H -2.610 5.835 -10.892 1.00 . A A . 83 LEU HD23 1 1
17 32724 1 1 83 LEU HG H -3.247 3.394 -11.009 1.00 . A A . 83 LEU HG 1 1
17 32725 1 1 83 LEU N N -3.628 3.486 -15.155 1.00 . A A . 83 LEU N 1 1
17 32726 1 1 83 LEU O O -5.832 3.660 -13.440 1.00 . A A . 83 LEU O 1 1
17 32727 1 1 84 PRO C C -6.654 2.178 -10.530 1.00 . A A . 84 PRO C 1 1
17 32728 1 1 84 PRO CA C -6.435 1.443 -11.854 1.00 . A A . 84 PRO CA 1 1
17 32729 1 1 84 PRO CB C -6.373 -0.077 -11.655 1.00 . A A . 84 PRO CB 1 1
17 32730 1 1 84 PRO CD C -4.147 0.738 -12.110 1.00 . A A . 84 PRO CD 1 1
17 32731 1 1 84 PRO CG C -5.005 -0.506 -12.085 1.00 . A A . 84 PRO CG 1 1
17 32732 1 1 84 PRO HA H -7.253 1.668 -12.526 1.00 . A A . 84 PRO HA 1 1
17 32733 1 1 84 PRO HB2 H -6.559 -0.314 -10.621 1.00 . A A . 84 PRO HB2 1 1
17 32734 1 1 84 PRO HB3 H -7.126 -0.540 -12.271 1.00 . A A . 84 PRO HB3 1 1
17 32735 1 1 84 PRO HD2 H -3.734 0.928 -11.134 1.00 . A A . 84 PRO HD2 1 1
17 32736 1 1 84 PRO HD3 H -3.382 0.668 -12.858 1.00 . A A . 84 PRO HD3 1 1
17 32737 1 1 84 PRO HG2 H -4.601 -1.215 -11.385 1.00 . A A . 84 PRO HG2 1 1
17 32738 1 1 84 PRO HG3 H -5.062 -0.949 -13.072 1.00 . A A . 84 PRO HG3 1 1
17 32739 1 1 84 PRO N N -5.135 1.760 -12.453 1.00 . A A . 84 PRO N 1 1
17 32740 1 1 84 PRO O O -5.705 2.634 -9.878 1.00 . A A . 84 PRO O 1 1
17 32741 1 1 85 SER C C -9.014 1.971 -7.997 1.00 . A A . 85 SER C 1 1
17 32742 1 1 85 SER CA C -8.312 2.953 -8.901 1.00 . A A . 85 SER CA 1 1
17 32743 1 1 85 SER CB C -9.221 4.136 -9.245 1.00 . A A . 85 SER CB 1 1
17 32744 1 1 85 SER H H -8.615 1.910 -10.719 1.00 . A A . 85 SER H 1 1
17 32745 1 1 85 SER HA H -7.425 3.325 -8.407 1.00 . A A . 85 SER HA 1 1
17 32746 1 1 85 SER HB2 H -9.586 4.583 -8.332 1.00 . A A . 85 SER HB2 1 1
17 32747 1 1 85 SER HB3 H -8.647 4.877 -9.794 1.00 . A A . 85 SER HB3 1 1
17 32748 1 1 85 SER HG H -10.511 2.798 -9.876 1.00 . A A . 85 SER HG 1 1
17 32749 1 1 85 SER N N -7.922 2.293 -10.143 1.00 . A A . 85 SER N 1 1
17 32750 1 1 85 SER O O -9.927 1.252 -8.424 1.00 . A A . 85 SER O 1 1
17 32751 1 1 85 SER OG O -10.328 3.733 -10.041 1.00 . A A . 85 SER OG 1 1
17 32752 1 1 86 PHE C C -9.324 1.613 -4.427 1.00 . A A . 86 PHE C 1 1
17 32753 1 1 86 PHE CA C -9.185 0.984 -5.810 1.00 . A A . 86 PHE CA 1 1
17 32754 1 1 86 PHE CB C -8.378 -0.324 -5.768 1.00 . A A . 86 PHE CB 1 1
17 32755 1 1 86 PHE CD1 C -6.991 -0.549 -3.701 1.00 . A A . 86 PHE CD1 1 1
17 32756 1 1 86 PHE CD2 C -5.887 0.018 -5.725 1.00 . A A . 86 PHE CD2 1 1
17 32757 1 1 86 PHE CE1 C -5.787 -0.521 -3.028 1.00 . A A . 86 PHE CE1 1 1
17 32758 1 1 86 PHE CE2 C -4.670 0.054 -5.059 1.00 . A A . 86 PHE CE2 1 1
17 32759 1 1 86 PHE CG C -7.057 -0.274 -5.049 1.00 . A A . 86 PHE CG 1 1
17 32760 1 1 86 PHE CZ C -4.623 -0.231 -3.709 1.00 . A A . 86 PHE CZ 1 1
17 32761 1 1 86 PHE H H -7.869 2.497 -6.459 1.00 . A A . 86 PHE H 1 1
17 32762 1 1 86 PHE HA H -10.177 0.752 -6.178 1.00 . A A . 86 PHE HA 1 1
17 32763 1 1 86 PHE HB2 H -8.972 -1.069 -5.272 1.00 . A A . 86 PHE HB2 1 1
17 32764 1 1 86 PHE HB3 H -8.194 -0.637 -6.778 1.00 . A A . 86 PHE HB3 1 1
17 32765 1 1 86 PHE HD1 H -7.900 -0.794 -3.170 1.00 . A A . 86 PHE HD1 1 1
17 32766 1 1 86 PHE HD2 H -5.936 0.239 -6.782 1.00 . A A . 86 PHE HD2 1 1
17 32767 1 1 86 PHE HE1 H -5.756 -0.719 -1.975 1.00 . A A . 86 PHE HE1 1 1
17 32768 1 1 86 PHE HE2 H -3.755 0.271 -5.604 1.00 . A A . 86 PHE HE2 1 1
17 32769 1 1 86 PHE HZ H -3.681 -0.214 -3.177 1.00 . A A . 86 PHE HZ 1 1
17 32770 1 1 86 PHE N N -8.595 1.911 -6.745 1.00 . A A . 86 PHE N 1 1
17 32771 1 1 86 PHE O O -8.961 2.774 -4.236 1.00 . A A . 86 PHE O 1 1
17 32772 1 1 87 ARG C C -9.641 0.245 -1.106 1.00 . A A . 87 ARG C 1 1
17 32773 1 1 87 ARG CA C -10.020 1.318 -2.108 1.00 . A A . 87 ARG CA 1 1
17 32774 1 1 87 ARG CB C -11.461 1.751 -1.838 1.00 . A A . 87 ARG CB 1 1
17 32775 1 1 87 ARG CD C -12.898 0.647 -3.557 1.00 . A A . 87 ARG CD 1 1
17 32776 1 1 87 ARG CG C -12.488 0.678 -2.109 1.00 . A A . 87 ARG CG 1 1
17 32777 1 1 87 ARG CZ C -13.928 2.140 -5.232 1.00 . A A . 87 ARG CZ 1 1
17 32778 1 1 87 ARG H H -10.102 -0.082 -3.673 1.00 . A A . 87 ARG H 1 1
17 32779 1 1 87 ARG HA H -9.375 2.171 -1.965 1.00 . A A . 87 ARG HA 1 1
17 32780 1 1 87 ARG HB2 H -11.540 2.025 -0.809 1.00 . A A . 87 ARG HB2 1 1
17 32781 1 1 87 ARG HB3 H -11.694 2.607 -2.459 1.00 . A A . 87 ARG HB3 1 1
17 32782 1 1 87 ARG HD2 H -12.027 0.434 -4.158 1.00 . A A . 87 ARG HD2 1 1
17 32783 1 1 87 ARG HD3 H -13.626 -0.143 -3.695 1.00 . A A . 87 ARG HD3 1 1
17 32784 1 1 87 ARG HE H -13.508 2.653 -3.346 1.00 . A A . 87 ARG HE 1 1
17 32785 1 1 87 ARG HG2 H -12.064 -0.274 -1.843 1.00 . A A . 87 ARG HG2 1 1
17 32786 1 1 87 ARG HG3 H -13.364 0.869 -1.494 1.00 . A A . 87 ARG HG3 1 1
17 32787 1 1 87 ARG HH11 H -14.819 0.368 -5.632 1.00 . A A . 87 ARG HH11 1 1
17 32788 1 1 87 ARG HH12 H -14.114 1.190 -6.995 1.00 . A A . 87 ARG HH12 1 1
17 32789 1 1 87 ARG HH21 H -14.758 3.930 -4.822 1.00 . A A . 87 ARG HH21 1 1
17 32790 1 1 87 ARG HH22 H -14.266 3.708 -6.481 1.00 . A A . 87 ARG HH22 1 1
17 32791 1 1 87 ARG N N -9.843 0.841 -3.464 1.00 . A A . 87 ARG N 1 1
17 32792 1 1 87 ARG NE N -13.477 1.916 -4.001 1.00 . A A . 87 ARG NE 1 1
17 32793 1 1 87 ARG NH1 N -14.237 1.104 -6.004 1.00 . A A . 87 ARG NH1 1 1
17 32794 1 1 87 ARG NH2 N -14.398 3.340 -5.543 1.00 . A A . 87 ARG NH2 1 1
17 32795 1 1 87 ARG O O -9.923 -0.934 -1.317 1.00 . A A . 87 ARG O 1 1
17 32796 1 1 88 ILE C C -9.212 0.036 2.373 1.00 . A A . 88 ILE C 1 1
17 32797 1 1 88 ILE CA C -8.600 -0.297 1.014 1.00 . A A . 88 ILE CA 1 1
17 32798 1 1 88 ILE CB C -7.066 -0.362 1.165 1.00 . A A . 88 ILE CB 1 1
17 32799 1 1 88 ILE CD1 C -4.951 1.094 1.217 1.00 . A A . 88 ILE CD1 1 1
17 32800 1 1 88 ILE CG1 C -6.462 1.050 1.066 1.00 . A A . 88 ILE CG1 1 1
17 32801 1 1 88 ILE CG2 C -6.466 -1.306 0.124 1.00 . A A . 88 ILE CG2 1 1
17 32802 1 1 88 ILE H H -8.824 1.603 0.092 1.00 . A A . 88 ILE H 1 1
17 32803 1 1 88 ILE HA H -8.937 -1.270 0.720 1.00 . A A . 88 ILE HA 1 1
17 32804 1 1 88 ILE HB H -6.841 -0.768 2.130 1.00 . A A . 88 ILE HB 1 1
17 32805 1 1 88 ILE HD11 H -4.668 0.696 2.180 1.00 . A A . 88 ILE HD11 1 1
17 32806 1 1 88 ILE HD12 H -4.514 0.486 0.441 1.00 . A A . 88 ILE HD12 1 1
17 32807 1 1 88 ILE HD13 H -4.604 2.107 1.118 1.00 . A A . 88 ILE HD13 1 1
17 32808 1 1 88 ILE HG12 H -6.703 1.461 0.098 1.00 . A A . 88 ILE HG12 1 1
17 32809 1 1 88 ILE HG13 H -6.908 1.665 1.831 1.00 . A A . 88 ILE HG13 1 1
17 32810 1 1 88 ILE HG21 H -6.433 -2.308 0.527 1.00 . A A . 88 ILE HG21 1 1
17 32811 1 1 88 ILE HG22 H -7.093 -1.298 -0.756 1.00 . A A . 88 ILE HG22 1 1
17 32812 1 1 88 ILE HG23 H -5.471 -0.983 -0.138 1.00 . A A . 88 ILE HG23 1 1
17 32813 1 1 88 ILE N N -9.011 0.648 -0.023 1.00 . A A . 88 ILE N 1 1
17 32814 1 1 88 ILE O O -9.139 1.174 2.840 1.00 . A A . 88 ILE O 1 1
17 32815 1 1 89 LYS C C -10.149 -2.042 5.150 1.00 . A A . 89 LYS C 1 1
17 32816 1 1 89 LYS CA C -10.396 -0.781 4.324 1.00 . A A . 89 LYS CA 1 1
17 32817 1 1 89 LYS CB C -11.896 -0.447 4.224 1.00 . A A . 89 LYS CB 1 1
17 32818 1 1 89 LYS CD C -14.260 -1.235 4.012 1.00 . A A . 89 LYS CD 1 1
17 32819 1 1 89 LYS CE C -14.874 -1.929 5.202 1.00 . A A . 89 LYS CE 1 1
17 32820 1 1 89 LYS CG C -12.792 -1.591 3.830 1.00 . A A . 89 LYS CG 1 1
17 32821 1 1 89 LYS H H -9.805 -1.871 2.615 1.00 . A A . 89 LYS H 1 1
17 32822 1 1 89 LYS HA H -9.894 0.047 4.797 1.00 . A A . 89 LYS HA 1 1
17 32823 1 1 89 LYS HB2 H -12.230 -0.087 5.184 1.00 . A A . 89 LYS HB2 1 1
17 32824 1 1 89 LYS HB3 H -12.021 0.325 3.491 1.00 . A A . 89 LYS HB3 1 1
17 32825 1 1 89 LYS HD2 H -14.335 -0.178 4.149 1.00 . A A . 89 LYS HD2 1 1
17 32826 1 1 89 LYS HD3 H -14.807 -1.530 3.114 1.00 . A A . 89 LYS HD3 1 1
17 32827 1 1 89 LYS HE2 H -15.937 -1.952 5.067 1.00 . A A . 89 LYS HE2 1 1
17 32828 1 1 89 LYS HE3 H -14.498 -2.946 5.253 1.00 . A A . 89 LYS HE3 1 1
17 32829 1 1 89 LYS HG2 H -12.609 -1.834 2.790 1.00 . A A . 89 LYS HG2 1 1
17 32830 1 1 89 LYS HG3 H -12.571 -2.449 4.452 1.00 . A A . 89 LYS HG3 1 1
17 32831 1 1 89 LYS HZ1 H -14.310 -1.949 7.210 1.00 . A A . 89 LYS HZ1 1 1
17 32832 1 1 89 LYS HZ2 H -15.414 -0.728 6.825 1.00 . A A . 89 LYS HZ2 1 1
17 32833 1 1 89 LYS HZ3 H -13.780 -0.560 6.385 1.00 . A A . 89 LYS HZ3 1 1
17 32834 1 1 89 LYS N N -9.798 -0.962 3.019 1.00 . A A . 89 LYS N 1 1
17 32835 1 1 89 LYS NZ N -14.566 -1.243 6.494 1.00 . A A . 89 LYS NZ 1 1
17 32836 1 1 89 LYS O O -10.146 -3.141 4.583 1.00 . A A . 89 LYS O 1 1
17 32837 1 1 90 PRO C C -10.946 -3.853 7.599 1.00 . A A . 90 PRO C 1 1
17 32838 1 1 90 PRO CA C -9.667 -3.083 7.296 1.00 . A A . 90 PRO CA 1 1
17 32839 1 1 90 PRO CB C -9.091 -2.472 8.565 1.00 . A A . 90 PRO CB 1 1
17 32840 1 1 90 PRO CD C -9.899 -0.665 7.213 1.00 . A A . 90 PRO CD 1 1
17 32841 1 1 90 PRO CG C -9.687 -1.098 8.635 1.00 . A A . 90 PRO CG 1 1
17 32842 1 1 90 PRO HA H -8.943 -3.745 6.850 1.00 . A A . 90 PRO HA 1 1
17 32843 1 1 90 PRO HB2 H -9.365 -3.082 9.411 1.00 . A A . 90 PRO HB2 1 1
17 32844 1 1 90 PRO HB3 H -8.013 -2.424 8.477 1.00 . A A . 90 PRO HB3 1 1
17 32845 1 1 90 PRO HD2 H -10.833 -0.136 7.124 1.00 . A A . 90 PRO HD2 1 1
17 32846 1 1 90 PRO HD3 H -9.072 -0.046 6.908 1.00 . A A . 90 PRO HD3 1 1
17 32847 1 1 90 PRO HG2 H -10.632 -1.126 9.153 1.00 . A A . 90 PRO HG2 1 1
17 32848 1 1 90 PRO HG3 H -9.005 -0.423 9.135 1.00 . A A . 90 PRO HG3 1 1
17 32849 1 1 90 PRO N N -9.927 -1.924 6.455 1.00 . A A . 90 PRO N 1 1
17 32850 1 1 90 PRO O O -11.611 -3.614 8.613 1.00 . A A . 90 PRO O 1 1
17 32851 1 1 91 LYS C C -12.225 -6.780 7.811 1.00 . A A . 91 LYS C 1 1
17 32852 1 1 91 LYS CA C -12.497 -5.576 6.901 1.00 . A A . 91 LYS CA 1 1
17 32853 1 1 91 LYS CB C -13.035 -6.043 5.536 1.00 . A A . 91 LYS CB 1 1
17 32854 1 1 91 LYS CD C -14.840 -7.277 4.288 1.00 . A A . 91 LYS CD 1 1
17 32855 1 1 91 LYS CE C -15.908 -8.363 4.361 1.00 . A A . 91 LYS CE 1 1
17 32856 1 1 91 LYS CG C -14.182 -7.038 5.633 1.00 . A A . 91 LYS CG 1 1
17 32857 1 1 91 LYS H H -10.755 -4.937 5.925 1.00 . A A . 91 LYS H 1 1
17 32858 1 1 91 LYS HA H -13.244 -4.945 7.367 1.00 . A A . 91 LYS HA 1 1
17 32859 1 1 91 LYS HB2 H -13.393 -5.179 4.995 1.00 . A A . 91 LYS HB2 1 1
17 32860 1 1 91 LYS HB3 H -12.220 -6.484 4.970 1.00 . A A . 91 LYS HB3 1 1
17 32861 1 1 91 LYS HD2 H -15.297 -6.362 3.958 1.00 . A A . 91 LYS HD2 1 1
17 32862 1 1 91 LYS HD3 H -14.082 -7.583 3.579 1.00 . A A . 91 LYS HD3 1 1
17 32863 1 1 91 LYS HE2 H -16.340 -8.485 3.379 1.00 . A A . 91 LYS HE2 1 1
17 32864 1 1 91 LYS HE3 H -15.430 -9.282 4.658 1.00 . A A . 91 LYS HE3 1 1
17 32865 1 1 91 LYS HG2 H -13.802 -7.986 6.004 1.00 . A A . 91 LYS HG2 1 1
17 32866 1 1 91 LYS HG3 H -14.923 -6.662 6.324 1.00 . A A . 91 LYS HG3 1 1
17 32867 1 1 91 LYS HZ1 H -17.862 -7.779 4.802 1.00 . A A . 91 LYS HZ1 1 1
17 32868 1 1 91 LYS HZ2 H -16.728 -7.249 5.942 1.00 . A A . 91 LYS HZ2 1 1
17 32869 1 1 91 LYS HZ3 H -17.200 -8.880 5.907 1.00 . A A . 91 LYS HZ3 1 1
17 32870 1 1 91 LYS N N -11.302 -4.780 6.717 1.00 . A A . 91 LYS N 1 1
17 32871 1 1 91 LYS NZ N -16.998 -8.033 5.320 1.00 . A A . 91 LYS NZ 1 1
17 32872 1 1 91 LYS O O -12.873 -6.940 8.849 1.00 . A A . 91 LYS O 1 1
17 32873 1 1 92 ASP C C -10.419 -8.447 9.564 1.00 . A A . 92 ASP C 1 1
17 32874 1 1 92 ASP CA C -10.947 -8.824 8.187 1.00 . A A . 92 ASP CA 1 1
17 32875 1 1 92 ASP CB C -9.896 -9.673 7.453 1.00 . A A . 92 ASP CB 1 1
17 32876 1 1 92 ASP CG C -9.777 -11.088 8.010 1.00 . A A . 92 ASP CG 1 1
17 32877 1 1 92 ASP H H -10.799 -7.460 6.572 1.00 . A A . 92 ASP H 1 1
17 32878 1 1 92 ASP HA H -11.855 -9.409 8.303 1.00 . A A . 92 ASP HA 1 1
17 32879 1 1 92 ASP HB2 H -10.169 -9.751 6.413 1.00 . A A . 92 ASP HB2 1 1
17 32880 1 1 92 ASP HB3 H -8.939 -9.189 7.539 1.00 . A A . 92 ASP HB3 1 1
17 32881 1 1 92 ASP N N -11.271 -7.625 7.412 1.00 . A A . 92 ASP N 1 1
17 32882 1 1 92 ASP O O -10.705 -9.128 10.551 1.00 . A A . 92 ASP O 1 1
17 32883 1 1 92 ASP OD1 O -10.617 -11.469 8.850 1.00 . A A . 92 ASP OD1 1 1
17 32884 1 1 92 ASP OD2 O -8.865 -11.827 7.580 1.00 . A A . 92 ASP OD2 1 1
17 32885 1 1 93 PHE C C -7.813 -7.633 11.235 1.00 . A A . 93 PHE C 1 1
17 32886 1 1 93 PHE CA C -9.054 -6.847 10.834 1.00 . A A . 93 PHE CA 1 1
17 32887 1 1 93 PHE CB C -10.066 -6.786 11.982 1.00 . A A . 93 PHE CB 1 1
17 32888 1 1 93 PHE CD1 C -10.358 -4.311 11.609 1.00 . A A . 93 PHE CD1 1 1
17 32889 1 1 93 PHE CD2 C -12.178 -5.552 12.493 1.00 . A A . 93 PHE CD2 1 1
17 32890 1 1 93 PHE CE1 C -11.098 -3.156 11.691 1.00 . A A . 93 PHE CE1 1 1
17 32891 1 1 93 PHE CE2 C -12.926 -4.390 12.578 1.00 . A A . 93 PHE CE2 1 1
17 32892 1 1 93 PHE CG C -10.888 -5.527 12.020 1.00 . A A . 93 PHE CG 1 1
17 32893 1 1 93 PHE CZ C -12.387 -3.196 12.177 1.00 . A A . 93 PHE CZ 1 1
17 32894 1 1 93 PHE H H -9.477 -6.879 8.771 1.00 . A A . 93 PHE H 1 1
17 32895 1 1 93 PHE HA H -8.725 -5.841 10.619 1.00 . A A . 93 PHE HA 1 1
17 32896 1 1 93 PHE HB2 H -10.753 -7.613 11.887 1.00 . A A . 93 PHE HB2 1 1
17 32897 1 1 93 PHE HB3 H -9.537 -6.860 12.912 1.00 . A A . 93 PHE HB3 1 1
17 32898 1 1 93 PHE HD1 H -9.356 -4.276 11.227 1.00 . A A . 93 PHE HD1 1 1
17 32899 1 1 93 PHE HD2 H -12.604 -6.500 12.810 1.00 . A A . 93 PHE HD2 1 1
17 32900 1 1 93 PHE HE1 H -10.659 -2.221 11.391 1.00 . A A . 93 PHE HE1 1 1
17 32901 1 1 93 PHE HE2 H -13.939 -4.426 12.937 1.00 . A A . 93 PHE HE2 1 1
17 32902 1 1 93 PHE HZ H -12.983 -2.287 12.240 1.00 . A A . 93 PHE HZ 1 1
17 32903 1 1 93 PHE N N -9.653 -7.363 9.604 1.00 . A A . 93 PHE N 1 1
17 32904 1 1 93 PHE O O -6.758 -7.440 10.650 1.00 . A A . 93 PHE O 1 1
17 32905 1 1 94 GLU C C -5.760 -8.326 13.343 1.00 . A A . 94 GLU C 1 1
17 32906 1 1 94 GLU CA C -6.810 -9.281 12.761 1.00 . A A . 94 GLU CA 1 1
17 32907 1 1 94 GLU CB C -6.179 -10.174 11.675 1.00 . A A . 94 GLU CB 1 1
17 32908 1 1 94 GLU CD C -7.482 -12.253 12.287 1.00 . A A . 94 GLU CD 1 1
17 32909 1 1 94 GLU CG C -7.089 -11.278 11.199 1.00 . A A . 94 GLU CG 1 1
17 32910 1 1 94 GLU H H -8.801 -8.589 12.698 1.00 . A A . 94 GLU H 1 1
17 32911 1 1 94 GLU HA H -7.191 -9.904 13.563 1.00 . A A . 94 GLU HA 1 1
17 32912 1 1 94 GLU HB2 H -5.910 -9.564 10.837 1.00 . A A . 94 GLU HB2 1 1
17 32913 1 1 94 GLU HB3 H -5.277 -10.622 12.087 1.00 . A A . 94 GLU HB3 1 1
17 32914 1 1 94 GLU HG2 H -7.984 -10.830 10.807 1.00 . A A . 94 GLU HG2 1 1
17 32915 1 1 94 GLU HG3 H -6.579 -11.817 10.417 1.00 . A A . 94 GLU HG3 1 1
17 32916 1 1 94 GLU N N -7.938 -8.498 12.254 1.00 . A A . 94 GLU N 1 1
17 32917 1 1 94 GLU O O -4.588 -8.381 12.990 1.00 . A A . 94 GLU O 1 1
17 32918 1 1 94 GLU OE1 O -6.973 -12.158 13.422 1.00 . A A . 94 GLU OE1 1 1
17 32919 1 1 94 GLU OE2 O -8.325 -13.142 12.015 1.00 . A A . 94 GLU OE2 1 1
17 32920 1 1 95 THR C C -4.820 -5.434 13.846 1.00 . A A . 95 THR C 1 1
17 32921 1 1 95 THR CA C -5.381 -6.443 14.884 1.00 . A A . 95 THR CA 1 1
17 32922 1 1 95 THR CB C -4.240 -7.114 15.687 1.00 . A A . 95 THR CB 1 1
17 32923 1 1 95 THR CG2 C -3.615 -6.189 16.719 1.00 . A A . 95 THR CG2 1 1
17 32924 1 1 95 THR H H -7.185 -7.457 14.435 1.00 . A A . 95 THR H 1 1
17 32925 1 1 95 THR HA H -6.020 -5.908 15.576 1.00 . A A . 95 THR HA 1 1
17 32926 1 1 95 THR HB H -3.451 -7.420 15.004 1.00 . A A . 95 THR HB 1 1
17 32927 1 1 95 THR HG1 H -4.291 -9.054 15.991 1.00 . A A . 95 THR HG1 1 1
17 32928 1 1 95 THR HG21 H -3.609 -5.193 16.318 1.00 . A A . 95 THR HG21 1 1
17 32929 1 1 95 THR HG22 H -2.608 -6.510 16.929 1.00 . A A . 95 THR HG22 1 1
17 32930 1 1 95 THR HG23 H -4.209 -6.221 17.623 1.00 . A A . 95 THR HG23 1 1
17 32931 1 1 95 THR N N -6.226 -7.444 14.226 1.00 . A A . 95 THR N 1 1
17 32932 1 1 95 THR O O -3.645 -5.083 13.862 1.00 . A A . 95 THR O 1 1
17 32933 1 1 95 THR OG1 O -4.705 -8.269 16.376 1.00 . A A . 95 THR OG1 1 1
17 32934 1 1 96 SER C C -6.020 -2.740 12.026 1.00 . A A . 96 SER C 1 1
17 32935 1 1 96 SER CA C -5.293 -4.061 11.895 1.00 . A A . 96 SER CA 1 1
17 32936 1 1 96 SER CB C -5.549 -4.674 10.515 1.00 . A A . 96 SER CB 1 1
17 32937 1 1 96 SER H H -6.611 -5.323 12.967 1.00 . A A . 96 SER H 1 1
17 32938 1 1 96 SER HA H -4.232 -3.885 12.001 1.00 . A A . 96 SER HA 1 1
17 32939 1 1 96 SER HB2 H -6.540 -5.101 10.499 1.00 . A A . 96 SER HB2 1 1
17 32940 1 1 96 SER HB3 H -5.477 -3.909 9.758 1.00 . A A . 96 SER HB3 1 1
17 32941 1 1 96 SER HG H -3.948 -5.367 9.596 1.00 . A A . 96 SER HG 1 1
17 32942 1 1 96 SER N N -5.691 -4.995 12.937 1.00 . A A . 96 SER N 1 1
17 32943 1 1 96 SER O O -5.727 -1.803 11.295 1.00 . A A . 96 SER O 1 1
17 32944 1 1 96 SER OG O -4.618 -5.704 10.216 1.00 . A A . 96 SER OG 1 1
17 32945 1 1 97 GLU C C -6.650 -0.360 13.793 1.00 . A A . 97 GLU C 1 1
17 32946 1 1 97 GLU CA C -7.615 -1.376 13.207 1.00 . A A . 97 GLU CA 1 1
17 32947 1 1 97 GLU CB C -8.810 -1.549 14.153 1.00 . A A . 97 GLU CB 1 1
17 32948 1 1 97 GLU CD C -10.035 0.551 13.318 1.00 . A A . 97 GLU CD 1 1
17 32949 1 1 97 GLU CG C -9.520 -0.247 14.512 1.00 . A A . 97 GLU CG 1 1
17 32950 1 1 97 GLU H H -7.082 -3.385 13.595 1.00 . A A . 97 GLU H 1 1
17 32951 1 1 97 GLU HA H -7.969 -1.005 12.254 1.00 . A A . 97 GLU HA 1 1
17 32952 1 1 97 GLU HB2 H -9.527 -2.230 13.704 1.00 . A A . 97 GLU HB2 1 1
17 32953 1 1 97 GLU HB3 H -8.442 -1.990 15.065 1.00 . A A . 97 GLU HB3 1 1
17 32954 1 1 97 GLU HG2 H -10.361 -0.472 15.159 1.00 . A A . 97 GLU HG2 1 1
17 32955 1 1 97 GLU HG3 H -8.818 0.376 15.059 1.00 . A A . 97 GLU HG3 1 1
17 32956 1 1 97 GLU N N -6.919 -2.624 12.983 1.00 . A A . 97 GLU N 1 1
17 32957 1 1 97 GLU O O -6.520 0.758 13.320 1.00 . A A . 97 GLU O 1 1
17 32958 1 1 97 GLU OE1 O -9.981 0.039 12.180 1.00 . A A . 97 GLU OE1 1 1
17 32959 1 1 97 GLU OE2 O -10.503 1.699 13.518 1.00 . A A . 97 GLU OE2 1 1
17 32960 1 1 98 TYR C C -3.785 0.287 14.652 1.00 . A A . 98 TYR C 1 1
17 32961 1 1 98 TYR CA C -5.002 0.002 15.532 1.00 . A A . 98 TYR CA 1 1
17 32962 1 1 98 TYR CB C -4.602 -0.719 16.829 1.00 . A A . 98 TYR CB 1 1
17 32963 1 1 98 TYR CD1 C -2.202 -0.177 17.438 1.00 . A A . 98 TYR CD1 1 1
17 32964 1 1 98 TYR CD2 C -3.956 0.887 18.676 1.00 . A A . 98 TYR CD2 1 1
17 32965 1 1 98 TYR CE1 C -1.257 0.495 18.190 1.00 . A A . 98 TYR CE1 1 1
17 32966 1 1 98 TYR CE2 C -3.002 1.564 19.431 1.00 . A A . 98 TYR CE2 1 1
17 32967 1 1 98 TYR CG C -3.573 0.013 17.657 1.00 . A A . 98 TYR CG 1 1
17 32968 1 1 98 TYR CZ C -1.657 1.353 19.179 1.00 . A A . 98 TYR CZ 1 1
17 32969 1 1 98 TYR H H -6.114 -1.732 15.139 1.00 . A A . 98 TYR H 1 1
17 32970 1 1 98 TYR HA H -5.472 0.947 15.798 1.00 . A A . 98 TYR HA 1 1
17 32971 1 1 98 TYR HB2 H -5.487 -0.869 17.443 1.00 . A A . 98 TYR HB2 1 1
17 32972 1 1 98 TYR HB3 H -4.180 -1.687 16.581 1.00 . A A . 98 TYR HB3 1 1
17 32973 1 1 98 TYR HD1 H -1.891 -0.854 16.648 1.00 . A A . 98 TYR HD1 1 1
17 32974 1 1 98 TYR HD2 H -5.017 1.044 18.853 1.00 . A A . 98 TYR HD2 1 1
17 32975 1 1 98 TYR HE1 H -0.204 0.324 18.001 1.00 . A A . 98 TYR HE1 1 1
17 32976 1 1 98 TYR HE2 H -3.319 2.247 20.205 1.00 . A A . 98 TYR HE2 1 1
17 32977 1 1 98 TYR HH H 0.136 1.512 19.914 1.00 . A A . 98 TYR HH 1 1
17 32978 1 1 98 TYR N N -5.972 -0.805 14.832 1.00 . A A . 98 TYR N 1 1
17 32979 1 1 98 TYR O O -3.152 1.330 14.782 1.00 . A A . 98 TYR O 1 1
17 32980 1 1 98 TYR OH O -0.700 2.016 19.932 1.00 . A A . 98 TYR OH 1 1
17 32981 1 1 99 VAL C C -2.767 0.482 11.663 1.00 . A A . 99 VAL C 1 1
17 32982 1 1 99 VAL CA C -2.373 -0.438 12.809 1.00 . A A . 99 VAL CA 1 1
17 32983 1 1 99 VAL CB C -1.896 -1.798 12.260 1.00 . A A . 99 VAL CB 1 1
17 32984 1 1 99 VAL CG1 C -0.700 -1.637 11.349 1.00 . A A . 99 VAL CG1 1 1
17 32985 1 1 99 VAL CG2 C -1.570 -2.728 13.424 1.00 . A A . 99 VAL CG2 1 1
17 32986 1 1 99 VAL H H -4.051 -1.407 13.633 1.00 . A A . 99 VAL H 1 1
17 32987 1 1 99 VAL HA H -1.563 0.018 13.357 1.00 . A A . 99 VAL HA 1 1
17 32988 1 1 99 VAL HB H -2.688 -2.243 11.689 1.00 . A A . 99 VAL HB 1 1
17 32989 1 1 99 VAL HG11 H -0.459 -2.595 10.900 1.00 . A A . 99 VAL HG11 1 1
17 32990 1 1 99 VAL HG12 H -0.926 -0.920 10.573 1.00 . A A . 99 VAL HG12 1 1
17 32991 1 1 99 VAL HG13 H 0.149 -1.293 11.926 1.00 . A A . 99 VAL HG13 1 1
17 32992 1 1 99 VAL HG21 H -1.145 -3.641 13.041 1.00 . A A . 99 VAL HG21 1 1
17 32993 1 1 99 VAL HG22 H -0.870 -2.249 14.089 1.00 . A A . 99 VAL HG22 1 1
17 32994 1 1 99 VAL HG23 H -2.479 -2.951 13.950 1.00 . A A . 99 VAL HG23 1 1
17 32995 1 1 99 VAL N N -3.490 -0.615 13.736 1.00 . A A . 99 VAL N 1 1
17 32996 1 1 99 VAL O O -2.050 1.431 11.356 1.00 . A A . 99 VAL O 1 1
17 32997 1 1 100 ARG C C -4.686 2.415 10.361 1.00 . A A . 100 ARG C 1 1
17 32998 1 1 100 ARG CA C -4.421 0.977 9.922 1.00 . A A . 100 ARG CA 1 1
17 32999 1 1 100 ARG CB C -5.701 0.316 9.353 1.00 . A A . 100 ARG CB 1 1
17 33000 1 1 100 ARG CD C -7.194 1.999 8.228 1.00 . A A . 100 ARG CD 1 1
17 33001 1 1 100 ARG CG C -6.201 0.870 8.022 1.00 . A A . 100 ARG CG 1 1
17 33002 1 1 100 ARG CZ C -9.235 2.395 9.536 1.00 . A A . 100 ARG CZ 1 1
17 33003 1 1 100 ARG H H -4.436 -0.587 11.345 1.00 . A A . 100 ARG H 1 1
17 33004 1 1 100 ARG HA H -3.662 1.001 9.163 1.00 . A A . 100 ARG HA 1 1
17 33005 1 1 100 ARG HB2 H -5.510 -0.743 9.219 1.00 . A A . 100 ARG HB2 1 1
17 33006 1 1 100 ARG HB3 H -6.496 0.436 10.067 1.00 . A A . 100 ARG HB3 1 1
17 33007 1 1 100 ARG HD2 H -6.648 2.893 8.455 1.00 . A A . 100 ARG HD2 1 1
17 33008 1 1 100 ARG HD3 H -7.774 2.150 7.323 1.00 . A A . 100 ARG HD3 1 1
17 33009 1 1 100 ARG HE H -7.820 1.068 10.019 1.00 . A A . 100 ARG HE 1 1
17 33010 1 1 100 ARG HG2 H -5.360 1.250 7.455 1.00 . A A . 100 ARG HG2 1 1
17 33011 1 1 100 ARG HG3 H -6.688 0.089 7.458 1.00 . A A . 100 ARG HG3 1 1
17 33012 1 1 100 ARG HH11 H -9.493 3.398 7.802 1.00 . A A . 100 ARG HH11 1 1
17 33013 1 1 100 ARG HH12 H -10.883 2.501 8.367 1.00 . A A . 100 ARG HH12 1 1
17 33014 1 1 100 ARG HH21 H -9.737 1.431 11.258 1.00 . A A . 100 ARG HH21 1 1
17 33015 1 1 100 ARG HH22 H -10.696 2.828 10.862 1.00 . A A . 100 ARG HH22 1 1
17 33016 1 1 100 ARG N N -3.915 0.191 11.041 1.00 . A A . 100 ARG N 1 1
17 33017 1 1 100 ARG NE N -8.106 1.732 9.345 1.00 . A A . 100 ARG NE 1 1
17 33018 1 1 100 ARG NH1 N -9.901 2.764 8.467 1.00 . A A . 100 ARG NH1 1 1
17 33019 1 1 100 ARG NH2 N -9.915 2.233 10.666 1.00 . A A . 100 ARG NH2 1 1
17 33020 1 1 100 ARG O O -4.736 3.319 9.528 1.00 . A A . 100 ARG O 1 1
17 33021 1 1 101 LYS C C -3.763 4.794 11.904 1.00 . A A . 101 LYS C 1 1
17 33022 1 1 101 LYS CA C -5.029 3.983 12.167 1.00 . A A . 101 LYS CA 1 1
17 33023 1 1 101 LYS CB C -5.360 3.995 13.662 1.00 . A A . 101 LYS CB 1 1
17 33024 1 1 101 LYS CD C -7.436 5.405 13.528 1.00 . A A . 101 LYS CD 1 1
17 33025 1 1 101 LYS CE C -8.290 4.191 13.852 1.00 . A A . 101 LYS CE 1 1
17 33026 1 1 101 LYS CG C -6.056 5.259 14.134 1.00 . A A . 101 LYS CG 1 1
17 33027 1 1 101 LYS H H -4.741 1.899 12.305 1.00 . A A . 101 LYS H 1 1
17 33028 1 1 101 LYS HA H -5.845 4.418 11.610 1.00 . A A . 101 LYS HA 1 1
17 33029 1 1 101 LYS HB2 H -6.003 3.141 13.875 1.00 . A A . 101 LYS HB2 1 1
17 33030 1 1 101 LYS HB3 H -4.454 3.892 14.229 1.00 . A A . 101 LYS HB3 1 1
17 33031 1 1 101 LYS HD2 H -7.909 6.284 13.927 1.00 . A A . 101 LYS HD2 1 1
17 33032 1 1 101 LYS HD3 H -7.342 5.496 12.452 1.00 . A A . 101 LYS HD3 1 1
17 33033 1 1 101 LYS HE2 H -7.888 3.336 13.341 1.00 . A A . 101 LYS HE2 1 1
17 33034 1 1 101 LYS HE3 H -8.250 4.009 14.922 1.00 . A A . 101 LYS HE3 1 1
17 33035 1 1 101 LYS HG2 H -6.162 5.209 15.207 1.00 . A A . 101 LYS HG2 1 1
17 33036 1 1 101 LYS HG3 H -5.459 6.102 13.863 1.00 . A A . 101 LYS HG3 1 1
17 33037 1 1 101 LYS HZ1 H -10.197 4.963 14.117 1.00 . A A . 101 LYS HZ1 1 1
17 33038 1 1 101 LYS HZ2 H -10.183 3.418 13.411 1.00 . A A . 101 LYS HZ2 1 1
17 33039 1 1 101 LYS HZ3 H -9.744 4.788 12.486 1.00 . A A . 101 LYS HZ3 1 1
17 33040 1 1 101 LYS N N -4.818 2.642 11.670 1.00 . A A . 101 LYS N 1 1
17 33041 1 1 101 LYS NZ N -9.700 4.356 13.437 1.00 . A A . 101 LYS NZ 1 1
17 33042 1 1 101 LYS O O -3.784 6.009 11.774 1.00 . A A . 101 LYS O 1 1
17 33043 1 1 102 ALA C C -1.085 4.524 9.966 1.00 . A A . 102 ALA C 1 1
17 33044 1 1 102 ALA CA C -1.388 4.687 11.466 1.00 . A A . 102 ALA CA 1 1
17 33045 1 1 102 ALA CB C -0.292 4.058 12.300 1.00 . A A . 102 ALA CB 1 1
17 33046 1 1 102 ALA H H -2.718 3.093 11.846 1.00 . A A . 102 ALA H 1 1
17 33047 1 1 102 ALA HA H -1.443 5.740 11.718 1.00 . A A . 102 ALA HA 1 1
17 33048 1 1 102 ALA HB1 H -0.075 4.702 13.147 1.00 . A A . 102 ALA HB1 1 1
17 33049 1 1 102 ALA HB2 H -0.612 3.088 12.656 1.00 . A A . 102 ALA HB2 1 1
17 33050 1 1 102 ALA HB3 H 0.598 3.956 11.701 1.00 . A A . 102 ALA HB3 1 1
17 33051 1 1 102 ALA N N -2.665 4.076 11.774 1.00 . A A . 102 ALA N 1 1
17 33052 1 1 102 ALA O O 0.039 4.717 9.521 1.00 . A A . 102 ALA O 1 1
17 33053 1 1 103 TRP C C -2.592 5.254 7.063 1.00 . A A . 103 TRP C 1 1
17 33054 1 1 103 TRP CA C -2.014 4.039 7.747 1.00 . A A . 103 TRP CA 1 1
17 33055 1 1 103 TRP CB C -2.722 2.771 7.244 1.00 . A A . 103 TRP CB 1 1
17 33056 1 1 103 TRP CD1 C -1.482 0.854 8.424 1.00 . A A . 103 TRP CD1 1 1
17 33057 1 1 103 TRP CD2 C -1.294 0.847 6.201 1.00 . A A . 103 TRP CD2 1 1
17 33058 1 1 103 TRP CE2 C -0.588 -0.255 6.711 1.00 . A A . 103 TRP CE2 1 1
17 33059 1 1 103 TRP CE3 C -1.330 1.030 4.813 1.00 . A A . 103 TRP CE3 1 1
17 33060 1 1 103 TRP CG C -1.877 1.534 7.308 1.00 . A A . 103 TRP CG 1 1
17 33061 1 1 103 TRP CH2 C 0.067 -0.931 4.553 1.00 . A A . 103 TRP CH2 1 1
17 33062 1 1 103 TRP CZ2 C 0.115 -1.135 5.894 1.00 . A A . 103 TRP CZ2 1 1
17 33063 1 1 103 TRP CZ3 C -0.628 0.144 4.013 1.00 . A A . 103 TRP CZ3 1 1
17 33064 1 1 103 TRP H H -3.005 4.093 9.615 1.00 . A A . 103 TRP H 1 1
17 33065 1 1 103 TRP HA H -0.969 3.977 7.492 1.00 . A A . 103 TRP HA 1 1
17 33066 1 1 103 TRP HB2 H -3.608 2.606 7.845 1.00 . A A . 103 TRP HB2 1 1
17 33067 1 1 103 TRP HB3 H -3.011 2.911 6.217 1.00 . A A . 103 TRP HB3 1 1
17 33068 1 1 103 TRP HD1 H -1.755 1.124 9.433 1.00 . A A . 103 TRP HD1 1 1
17 33069 1 1 103 TRP HE1 H -0.320 -0.875 8.683 1.00 . A A . 103 TRP HE1 1 1
17 33070 1 1 103 TRP HE3 H -1.866 1.852 4.377 1.00 . A A . 103 TRP HE3 1 1
17 33071 1 1 103 TRP HH2 H 0.608 -1.596 3.882 1.00 . A A . 103 TRP HH2 1 1
17 33072 1 1 103 TRP HZ2 H 0.668 -1.971 6.305 1.00 . A A . 103 TRP HZ2 1 1
17 33073 1 1 103 TRP HZ3 H -0.637 0.278 2.947 1.00 . A A . 103 TRP HZ3 1 1
17 33074 1 1 103 TRP N N -2.129 4.196 9.203 1.00 . A A . 103 TRP N 1 1
17 33075 1 1 103 TRP NE1 N -0.709 -0.229 8.065 1.00 . A A . 103 TRP NE1 1 1
17 33076 1 1 103 TRP O O -1.996 5.785 6.140 1.00 . A A . 103 TRP O 1 1
17 33077 1 1 104 LEU C C -3.535 8.114 7.282 1.00 . A A . 104 LEU C 1 1
17 33078 1 1 104 LEU CA C -4.386 6.888 6.996 1.00 . A A . 104 LEU CA 1 1
17 33079 1 1 104 LEU CB C -5.798 7.032 7.578 1.00 . A A . 104 LEU CB 1 1
17 33080 1 1 104 LEU CD1 C -6.196 7.887 9.914 1.00 . A A . 104 LEU CD1 1 1
17 33081 1 1 104 LEU CD2 C -7.123 5.673 9.198 1.00 . A A . 104 LEU CD2 1 1
17 33082 1 1 104 LEU CG C -5.962 6.648 9.054 1.00 . A A . 104 LEU CG 1 1
17 33083 1 1 104 LEU H H -4.164 5.250 8.301 1.00 . A A . 104 LEU H 1 1
17 33084 1 1 104 LEU HA H -4.440 6.756 5.928 1.00 . A A . 104 LEU HA 1 1
17 33085 1 1 104 LEU HB2 H -6.100 8.060 7.457 1.00 . A A . 104 LEU HB2 1 1
17 33086 1 1 104 LEU HB3 H -6.473 6.413 7.003 1.00 . A A . 104 LEU HB3 1 1
17 33087 1 1 104 LEU HD11 H -5.267 8.167 10.392 1.00 . A A . 104 LEU HD11 1 1
17 33088 1 1 104 LEU HD12 H -6.536 8.701 9.287 1.00 . A A . 104 LEU HD12 1 1
17 33089 1 1 104 LEU HD13 H -6.939 7.663 10.656 1.00 . A A . 104 LEU HD13 1 1
17 33090 1 1 104 LEU HD21 H -7.532 5.759 10.201 1.00 . A A . 104 LEU HD21 1 1
17 33091 1 1 104 LEU HD22 H -7.898 5.898 8.464 1.00 . A A . 104 LEU HD22 1 1
17 33092 1 1 104 LEU HD23 H -6.755 4.662 9.047 1.00 . A A . 104 LEU HD23 1 1
17 33093 1 1 104 LEU HG H -5.066 6.170 9.404 1.00 . A A . 104 LEU HG 1 1
17 33094 1 1 104 LEU N N -3.748 5.709 7.547 1.00 . A A . 104 LEU N 1 1
17 33095 1 1 104 LEU O O -3.434 9.020 6.467 1.00 . A A . 104 LEU O 1 1
17 33096 1 1 105 ARG C C -0.859 9.276 7.846 1.00 . A A . 105 ARG C 1 1
17 33097 1 1 105 ARG CA C -2.023 9.201 8.831 1.00 . A A . 105 ARG CA 1 1
17 33098 1 1 105 ARG CB C -1.530 9.002 10.254 1.00 . A A . 105 ARG CB 1 1
17 33099 1 1 105 ARG CD C -2.089 9.166 12.707 1.00 . A A . 105 ARG CD 1 1
17 33100 1 1 105 ARG CG C -2.587 9.359 11.287 1.00 . A A . 105 ARG CG 1 1
17 33101 1 1 105 ARG CZ C -2.877 9.760 14.992 1.00 . A A . 105 ARG CZ 1 1
17 33102 1 1 105 ARG H H -3.037 7.334 9.026 1.00 . A A . 105 ARG H 1 1
17 33103 1 1 105 ARG HA H -2.593 10.119 8.771 1.00 . A A . 105 ARG HA 1 1
17 33104 1 1 105 ARG HB2 H -1.269 7.978 10.391 1.00 . A A . 105 ARG HB2 1 1
17 33105 1 1 105 ARG HB3 H -0.655 9.627 10.414 1.00 . A A . 105 ARG HB3 1 1
17 33106 1 1 105 ARG HD2 H -2.151 8.105 12.945 1.00 . A A . 105 ARG HD2 1 1
17 33107 1 1 105 ARG HD3 H -1.059 9.479 12.760 1.00 . A A . 105 ARG HD3 1 1
17 33108 1 1 105 ARG HE H -3.446 10.666 13.310 1.00 . A A . 105 ARG HE 1 1
17 33109 1 1 105 ARG HG2 H -2.873 10.401 11.166 1.00 . A A . 105 ARG HG2 1 1
17 33110 1 1 105 ARG HG3 H -3.445 8.729 11.120 1.00 . A A . 105 ARG HG3 1 1
17 33111 1 1 105 ARG HH11 H -1.696 8.138 15.214 1.00 . A A . 105 ARG HH11 1 1
17 33112 1 1 105 ARG HH12 H -3.261 8.042 15.980 1.00 . A A . 105 ARG HH12 1 1
17 33113 1 1 105 ARG HH21 H -3.256 11.536 15.878 1.00 . A A . 105 ARG HH21 1 1
17 33114 1 1 105 ARG HH22 H -4.510 10.332 16.032 1.00 . A A . 105 ARG HH22 1 1
17 33115 1 1 105 ARG N N -2.901 8.108 8.438 1.00 . A A . 105 ARG N 1 1
17 33116 1 1 105 ARG NE N -2.888 9.936 13.676 1.00 . A A . 105 ARG NE 1 1
17 33117 1 1 105 ARG NH1 N -2.560 8.580 15.483 1.00 . A A . 105 ARG NH1 1 1
17 33118 1 1 105 ARG NH2 N -3.576 10.585 15.756 1.00 . A A . 105 ARG NH2 1 1
17 33119 1 1 105 ARG O O -0.504 10.355 7.375 1.00 . A A . 105 ARG O 1 1
17 33120 1 1 106 ASP C C 0.287 8.272 5.130 1.00 . A A . 106 ASP C 1 1
17 33121 1 1 106 ASP CA C 0.797 8.065 6.546 1.00 . A A . 106 ASP CA 1 1
17 33122 1 1 106 ASP CB C 1.559 6.746 6.684 1.00 . A A . 106 ASP CB 1 1
17 33123 1 1 106 ASP CG C 2.540 6.763 7.848 1.00 . A A . 106 ASP CG 1 1
17 33124 1 1 106 ASP H H -0.641 7.296 7.888 1.00 . A A . 106 ASP H 1 1
17 33125 1 1 106 ASP HA H 1.461 8.880 6.771 1.00 . A A . 106 ASP HA 1 1
17 33126 1 1 106 ASP HB2 H 0.861 5.928 6.838 1.00 . A A . 106 ASP HB2 1 1
17 33127 1 1 106 ASP HB3 H 2.109 6.578 5.770 1.00 . A A . 106 ASP HB3 1 1
17 33128 1 1 106 ASP N N -0.296 8.126 7.508 1.00 . A A . 106 ASP N 1 1
17 33129 1 1 106 ASP O O 1.068 8.396 4.201 1.00 . A A . 106 ASP O 1 1
17 33130 1 1 106 ASP OD1 O 2.134 7.133 8.982 1.00 . A A . 106 ASP OD1 1 1
17 33131 1 1 106 ASP OD2 O 3.719 6.400 7.651 1.00 . A A . 106 ASP OD2 1 1
17 33132 1 1 107 ILE C C -1.995 9.946 3.453 1.00 . A A . 107 ILE C 1 1
17 33133 1 1 107 ILE CA C -1.629 8.465 3.671 1.00 . A A . 107 ILE CA 1 1
17 33134 1 1 107 ILE CB C -2.859 7.532 3.495 1.00 . A A . 107 ILE CB 1 1
17 33135 1 1 107 ILE CD1 C -1.449 5.475 3.063 1.00 . A A . 107 ILE CD1 1 1
17 33136 1 1 107 ILE CG1 C -2.513 6.399 2.525 1.00 . A A . 107 ILE CG1 1 1
17 33137 1 1 107 ILE CG2 C -4.095 8.279 3.019 1.00 . A A . 107 ILE CG2 1 1
17 33138 1 1 107 ILE H H -1.606 8.175 5.750 1.00 . A A . 107 ILE H 1 1
17 33139 1 1 107 ILE HA H -0.897 8.192 2.938 1.00 . A A . 107 ILE HA 1 1
17 33140 1 1 107 ILE HB H -3.094 7.096 4.466 1.00 . A A . 107 ILE HB 1 1
17 33141 1 1 107 ILE HD11 H -1.494 4.528 2.535 1.00 . A A . 107 ILE HD11 1 1
17 33142 1 1 107 ILE HD12 H -0.481 5.921 2.922 1.00 . A A . 107 ILE HD12 1 1
17 33143 1 1 107 ILE HD13 H -1.621 5.299 4.118 1.00 . A A . 107 ILE HD13 1 1
17 33144 1 1 107 ILE HG12 H -3.400 5.813 2.344 1.00 . A A . 107 ILE HG12 1 1
17 33145 1 1 107 ILE HG13 H -2.147 6.814 1.599 1.00 . A A . 107 ILE HG13 1 1
17 33146 1 1 107 ILE HG21 H -4.728 7.595 2.455 1.00 . A A . 107 ILE HG21 1 1
17 33147 1 1 107 ILE HG22 H -4.651 8.656 3.858 1.00 . A A . 107 ILE HG22 1 1
17 33148 1 1 107 ILE HG23 H -3.803 9.095 2.376 1.00 . A A . 107 ILE HG23 1 1
17 33149 1 1 107 ILE N N -1.031 8.281 4.967 1.00 . A A . 107 ILE N 1 1
17 33150 1 1 107 ILE O O -1.817 10.482 2.363 1.00 . A A . 107 ILE O 1 1
17 33151 1 1 108 ALA C C -1.585 12.873 4.198 1.00 . A A . 108 ALA C 1 1
17 33152 1 1 108 ALA CA C -2.818 12.031 4.490 1.00 . A A . 108 ALA CA 1 1
17 33153 1 1 108 ALA CB C -3.421 12.456 5.816 1.00 . A A . 108 ALA CB 1 1
17 33154 1 1 108 ALA H H -2.549 10.108 5.360 1.00 . A A . 108 ALA H 1 1
17 33155 1 1 108 ALA HA H -3.534 12.187 3.707 1.00 . A A . 108 ALA HA 1 1
17 33156 1 1 108 ALA HB1 H -3.230 13.505 5.990 1.00 . A A . 108 ALA HB1 1 1
17 33157 1 1 108 ALA HB2 H -4.502 12.290 5.795 1.00 . A A . 108 ALA HB2 1 1
17 33158 1 1 108 ALA HB3 H -2.995 11.869 6.612 1.00 . A A . 108 ALA HB3 1 1
17 33159 1 1 108 ALA N N -2.447 10.612 4.531 1.00 . A A . 108 ALA N 1 1
17 33160 1 1 108 ALA O O -1.670 14.059 3.884 1.00 . A A . 108 ALA O 1 1
17 33161 1 1 109 GLU C C 1.828 11.611 3.874 1.00 . A A . 109 GLU C 1 1
17 33162 1 1 109 GLU CA C 0.847 12.773 4.033 1.00 . A A . 109 GLU CA 1 1
17 33163 1 1 109 GLU CB C 1.265 13.706 5.159 1.00 . A A . 109 GLU CB 1 1
17 33164 1 1 109 GLU CD C 1.327 14.163 7.631 1.00 . A A . 109 GLU CD 1 1
17 33165 1 1 109 GLU CG C 1.053 13.146 6.562 1.00 . A A . 109 GLU CG 1 1
17 33166 1 1 109 GLU H H -0.490 11.256 4.532 1.00 . A A . 109 GLU H 1 1
17 33167 1 1 109 GLU HA H 0.796 13.328 3.102 1.00 . A A . 109 GLU HA 1 1
17 33168 1 1 109 GLU HB2 H 2.312 13.924 5.051 1.00 . A A . 109 GLU HB2 1 1
17 33169 1 1 109 GLU HB3 H 0.699 14.619 5.072 1.00 . A A . 109 GLU HB3 1 1
17 33170 1 1 109 GLU HG2 H 0.024 12.825 6.665 1.00 . A A . 109 GLU HG2 1 1
17 33171 1 1 109 GLU HG3 H 1.705 12.291 6.703 1.00 . A A . 109 GLU HG3 1 1
17 33172 1 1 109 GLU N N -0.448 12.206 4.284 1.00 . A A . 109 GLU N 1 1
17 33173 1 1 109 GLU O O 2.528 11.237 4.815 1.00 . A A . 109 GLU O 1 1
17 33174 1 1 109 GLU OE1 O 2.366 14.852 7.550 1.00 . A A . 109 GLU OE1 1 1
17 33175 1 1 109 GLU OE2 O 0.513 14.276 8.563 1.00 . A A . 109 GLU OE2 1 1
17 33176 1 1 110 GLU C C 4.092 10.141 2.749 1.00 . A A . 110 GLU C 1 1
17 33177 1 1 110 GLU CA C 2.656 9.872 2.357 1.00 . A A . 110 GLU CA 1 1
17 33178 1 1 110 GLU CB C 2.508 9.480 0.878 1.00 . A A . 110 GLU CB 1 1
17 33179 1 1 110 GLU CD C 2.110 11.817 -0.097 1.00 . A A . 110 GLU CD 1 1
17 33180 1 1 110 GLU CG C 2.914 10.535 -0.162 1.00 . A A . 110 GLU CG 1 1
17 33181 1 1 110 GLU H H 1.216 11.362 1.974 1.00 . A A . 110 GLU H 1 1
17 33182 1 1 110 GLU HA H 2.295 9.045 2.966 1.00 . A A . 110 GLU HA 1 1
17 33183 1 1 110 GLU HB2 H 3.096 8.609 0.699 1.00 . A A . 110 GLU HB2 1 1
17 33184 1 1 110 GLU HB3 H 1.465 9.228 0.703 1.00 . A A . 110 GLU HB3 1 1
17 33185 1 1 110 GLU HG2 H 3.951 10.769 -0.019 1.00 . A A . 110 GLU HG2 1 1
17 33186 1 1 110 GLU HG3 H 2.780 10.105 -1.147 1.00 . A A . 110 GLU HG3 1 1
17 33187 1 1 110 GLU N N 1.825 11.025 2.669 1.00 . A A . 110 GLU N 1 1
17 33188 1 1 110 GLU O O 4.711 11.083 2.250 1.00 . A A . 110 GLU O 1 1
17 33189 1 1 110 GLU OE1 O 0.856 11.750 -0.134 1.00 . A A . 110 GLU OE1 1 1
17 33190 1 1 110 GLU OE2 O 2.716 12.906 -0.009 1.00 . A A . 110 GLU OE2 1 1
17 33191 1 1 111 GLN C C 6.372 10.906 4.317 1.00 . A A . 111 GLN C 1 1
17 33192 1 1 111 GLN CA C 5.901 9.448 4.299 1.00 . A A . 111 GLN CA 1 1
17 33193 1 1 111 GLN CB C 6.935 8.568 3.589 1.00 . A A . 111 GLN CB 1 1
17 33194 1 1 111 GLN CD C 9.251 7.506 3.790 1.00 . A A . 111 GLN CD 1 1
17 33195 1 1 111 GLN CG C 8.165 8.327 4.461 1.00 . A A . 111 GLN CG 1 1
17 33196 1 1 111 GLN H H 3.970 8.651 4.070 1.00 . A A . 111 GLN H 1 1
17 33197 1 1 111 GLN HA H 5.820 9.120 5.331 1.00 . A A . 111 GLN HA 1 1
17 33198 1 1 111 GLN HB2 H 6.490 7.611 3.357 1.00 . A A . 111 GLN HB2 1 1
17 33199 1 1 111 GLN HB3 H 7.234 9.054 2.674 1.00 . A A . 111 GLN HB3 1 1
17 33200 1 1 111 GLN HE21 H 10.605 8.893 4.209 1.00 . A A . 111 GLN HE21 1 1
17 33201 1 1 111 GLN HE22 H 11.210 7.445 3.497 1.00 . A A . 111 GLN HE22 1 1
17 33202 1 1 111 GLN HG2 H 8.581 9.292 4.730 1.00 . A A . 111 GLN HG2 1 1
17 33203 1 1 111 GLN HG3 H 7.850 7.821 5.361 1.00 . A A . 111 GLN HG3 1 1
17 33204 1 1 111 GLN N N 4.572 9.332 3.709 1.00 . A A . 111 GLN N 1 1
17 33205 1 1 111 GLN NE2 N 10.470 8.024 3.790 1.00 . A A . 111 GLN NE2 1 1
17 33206 1 1 111 GLN O O 7.241 11.304 3.541 1.00 . A A . 111 GLN O 1 1
17 33207 1 1 111 GLN OE1 O 9.005 6.403 3.304 1.00 . A A . 111 GLN OE1 1 1
17 33208 1 1 112 GLU C C 7.522 13.460 5.361 1.00 . A A . 112 GLU C 1 1
17 33209 1 1 112 GLU CA C 6.020 13.107 5.383 1.00 . A A . 112 GLU CA 1 1
17 33210 1 1 112 GLU CB C 5.407 13.550 6.694 1.00 . A A . 112 GLU CB 1 1
17 33211 1 1 112 GLU CD C 5.097 12.998 9.137 1.00 . A A . 112 GLU CD 1 1
17 33212 1 1 112 GLU CG C 5.710 12.579 7.820 1.00 . A A . 112 GLU CG 1 1
17 33213 1 1 112 GLU H H 5.061 11.277 5.761 1.00 . A A . 112 GLU H 1 1
17 33214 1 1 112 GLU HA H 5.519 13.634 4.577 1.00 . A A . 112 GLU HA 1 1
17 33215 1 1 112 GLU HB2 H 5.807 14.523 6.959 1.00 . A A . 112 GLU HB2 1 1
17 33216 1 1 112 GLU HB3 H 4.344 13.618 6.578 1.00 . A A . 112 GLU HB3 1 1
17 33217 1 1 112 GLU HG2 H 5.327 11.606 7.551 1.00 . A A . 112 GLU HG2 1 1
17 33218 1 1 112 GLU HG3 H 6.780 12.519 7.942 1.00 . A A . 112 GLU HG3 1 1
17 33219 1 1 112 GLU N N 5.756 11.682 5.204 1.00 . A A . 112 GLU N 1 1
17 33220 1 1 112 GLU O O 7.902 14.562 4.971 1.00 . A A . 112 GLU O 1 1
17 33221 1 1 112 GLU OE1 O 5.490 14.059 9.657 1.00 . A A . 112 GLU OE1 1 1
17 33222 1 1 112 GLU OE2 O 4.229 12.272 9.657 1.00 . A A . 112 GLU OE2 1 1
17 33223 1 1 113 LYS C C 10.477 12.619 4.474 1.00 . A A . 113 LYS C 1 1
17 33224 1 1 113 LYS CA C 9.811 12.772 5.857 1.00 . A A . 113 LYS CA 1 1
17 33225 1 1 113 LYS CB C 10.507 11.842 6.863 1.00 . A A . 113 LYS CB 1 1
17 33226 1 1 113 LYS CD C 8.708 10.735 8.201 1.00 . A A . 113 LYS CD 1 1
17 33227 1 1 113 LYS CE C 9.298 10.767 9.607 1.00 . A A . 113 LYS CE 1 1
17 33228 1 1 113 LYS CG C 9.768 10.547 7.142 1.00 . A A . 113 LYS CG 1 1
17 33229 1 1 113 LYS H H 8.008 11.683 6.127 1.00 . A A . 113 LYS H 1 1
17 33230 1 1 113 LYS HA H 9.939 13.793 6.190 1.00 . A A . 113 LYS HA 1 1
17 33231 1 1 113 LYS HB2 H 11.494 11.592 6.487 1.00 . A A . 113 LYS HB2 1 1
17 33232 1 1 113 LYS HB3 H 10.622 12.370 7.805 1.00 . A A . 113 LYS HB3 1 1
17 33233 1 1 113 LYS HD2 H 8.223 11.681 8.018 1.00 . A A . 113 LYS HD2 1 1
17 33234 1 1 113 LYS HD3 H 7.994 9.937 8.124 1.00 . A A . 113 LYS HD3 1 1
17 33235 1 1 113 LYS HE2 H 9.884 9.881 9.784 1.00 . A A . 113 LYS HE2 1 1
17 33236 1 1 113 LYS HE3 H 9.920 11.633 9.677 1.00 . A A . 113 LYS HE3 1 1
17 33237 1 1 113 LYS HG2 H 9.300 10.216 6.215 1.00 . A A . 113 LYS HG2 1 1
17 33238 1 1 113 LYS HG3 H 10.472 9.804 7.470 1.00 . A A . 113 LYS HG3 1 1
17 33239 1 1 113 LYS HZ1 H 8.614 10.506 11.561 1.00 . A A . 113 LYS HZ1 1 1
17 33240 1 1 113 LYS HZ2 H 7.408 10.348 10.379 1.00 . A A . 113 LYS HZ2 1 1
17 33241 1 1 113 LYS HZ3 H 8.000 11.886 10.783 1.00 . A A . 113 LYS HZ3 1 1
17 33242 1 1 113 LYS N N 8.369 12.539 5.808 1.00 . A A . 113 LYS N 1 1
17 33243 1 1 113 LYS NZ N 8.255 10.886 10.652 1.00 . A A . 113 LYS NZ 1 1
17 33244 1 1 113 LYS O O 11.599 13.086 4.260 1.00 . A A . 113 LYS O 1 1
17 33245 1 1 114 TYR C C 10.476 12.967 1.383 1.00 . A A . 114 TYR C 1 1
17 33246 1 1 114 TYR CA C 10.347 11.679 2.229 1.00 . A A . 114 TYR CA 1 1
17 33247 1 1 114 TYR CB C 9.470 10.664 1.480 1.00 . A A . 114 TYR CB 1 1
17 33248 1 1 114 TYR CD1 C 10.967 10.335 -0.531 1.00 . A A . 114 TYR CD1 1 1
17 33249 1 1 114 TYR CD2 C 10.288 8.416 0.707 1.00 . A A . 114 TYR CD2 1 1
17 33250 1 1 114 TYR CE1 C 11.691 9.531 -1.385 1.00 . A A . 114 TYR CE1 1 1
17 33251 1 1 114 TYR CE2 C 11.012 7.612 -0.144 1.00 . A A . 114 TYR CE2 1 1
17 33252 1 1 114 TYR CG C 10.257 9.784 0.534 1.00 . A A . 114 TYR CG 1 1
17 33253 1 1 114 TYR CZ C 11.719 8.172 -1.186 1.00 . A A . 114 TYR CZ 1 1
17 33254 1 1 114 TYR H H 8.922 11.547 3.794 1.00 . A A . 114 TYR H 1 1
17 33255 1 1 114 TYR HA H 11.334 11.244 2.353 1.00 . A A . 114 TYR HA 1 1
17 33256 1 1 114 TYR HB2 H 8.978 10.019 2.198 1.00 . A A . 114 TYR HB2 1 1
17 33257 1 1 114 TYR HB3 H 8.730 11.196 0.906 1.00 . A A . 114 TYR HB3 1 1
17 33258 1 1 114 TYR HD1 H 10.964 11.404 -0.672 1.00 . A A . 114 TYR HD1 1 1
17 33259 1 1 114 TYR HD2 H 9.721 7.977 1.519 1.00 . A A . 114 TYR HD2 1 1
17 33260 1 1 114 TYR HE1 H 12.223 9.979 -2.216 1.00 . A A . 114 TYR HE1 1 1
17 33261 1 1 114 TYR HE2 H 11.045 6.540 0.021 1.00 . A A . 114 TYR HE2 1 1
17 33262 1 1 114 TYR HH H 12.374 7.712 -2.930 1.00 . A A . 114 TYR HH 1 1
17 33263 1 1 114 TYR N N 9.802 11.924 3.562 1.00 . A A . 114 TYR N 1 1
17 33264 1 1 114 TYR O O 11.576 13.462 1.124 1.00 . A A . 114 TYR O 1 1
17 33265 1 1 114 TYR OH O 12.443 7.370 -2.028 1.00 . A A . 114 TYR OH 1 1
17 33266 1 1 115 ALA C C 8.840 15.893 0.859 1.00 . A A . 115 ALA C 1 1
17 33267 1 1 115 ALA CA C 9.341 14.675 0.095 1.00 . A A . 115 ALA CA 1 1
17 33268 1 1 115 ALA CB C 8.489 14.455 -1.144 1.00 . A A . 115 ALA CB 1 1
17 33269 1 1 115 ALA H H 8.497 13.034 1.143 1.00 . A A . 115 ALA H 1 1
17 33270 1 1 115 ALA HA H 10.352 14.868 -0.224 1.00 . A A . 115 ALA HA 1 1
17 33271 1 1 115 ALA HB1 H 9.003 14.852 -2.015 1.00 . A A . 115 ALA HB1 1 1
17 33272 1 1 115 ALA HB2 H 8.326 13.394 -1.279 1.00 . A A . 115 ALA HB2 1 1
17 33273 1 1 115 ALA HB3 H 7.535 14.957 -1.029 1.00 . A A . 115 ALA HB3 1 1
17 33274 1 1 115 ALA N N 9.353 13.476 0.928 1.00 . A A . 115 ALA N 1 1
17 33275 1 1 115 ALA O O 8.101 15.763 1.835 1.00 . A A . 115 ALA O 1 1
17 33276 1 1 116 ALA C C 7.473 18.740 0.420 1.00 . A A . 116 ALA C 1 1
17 33277 1 1 116 ALA CA C 8.799 18.307 1.015 1.00 . A A . 116 ALA CA 1 1
17 33278 1 1 116 ALA CB C 9.842 19.401 0.800 1.00 . A A . 116 ALA CB 1 1
17 33279 1 1 116 ALA H H 9.802 17.102 -0.400 1.00 . A A . 116 ALA H 1 1
17 33280 1 1 116 ALA HA H 8.691 18.146 2.071 1.00 . A A . 116 ALA HA 1 1
17 33281 1 1 116 ALA HB1 H 9.766 19.777 -0.206 1.00 . A A . 116 ALA HB1 1 1
17 33282 1 1 116 ALA HB2 H 9.659 20.211 1.501 1.00 . A A . 116 ALA HB2 1 1
17 33283 1 1 116 ALA HB3 H 10.835 19.001 0.969 1.00 . A A . 116 ALA HB3 1 1
17 33284 1 1 116 ALA N N 9.229 17.071 0.394 1.00 . A A . 116 ALA N 1 1
17 33285 1 1 116 ALA O O 6.559 19.106 1.147 1.00 . A A . 116 ALA O 1 1
17 33286 1 1 117 GLU C C 5.917 18.074 -2.777 1.00 . A A . 117 GLU C 1 1
17 33287 1 1 117 GLU CA C 6.157 19.034 -1.620 1.00 . A A . 117 GLU CA 1 1
17 33288 1 1 117 GLU CB C 6.239 20.476 -2.122 1.00 . A A . 117 GLU CB 1 1
17 33289 1 1 117 GLU CD C 6.651 22.898 -1.538 1.00 . A A . 117 GLU CD 1 1
17 33290 1 1 117 GLU CG C 6.450 21.490 -1.015 1.00 . A A . 117 GLU CG 1 1
17 33291 1 1 117 GLU H H 8.153 18.358 -1.437 1.00 . A A . 117 GLU H 1 1
17 33292 1 1 117 GLU HA H 5.331 18.948 -0.931 1.00 . A A . 117 GLU HA 1 1
17 33293 1 1 117 GLU HB2 H 7.064 20.569 -2.809 1.00 . A A . 117 GLU HB2 1 1
17 33294 1 1 117 GLU HB3 H 5.322 20.724 -2.643 1.00 . A A . 117 GLU HB3 1 1
17 33295 1 1 117 GLU HG2 H 5.577 21.488 -0.362 1.00 . A A . 117 GLU HG2 1 1
17 33296 1 1 117 GLU HG3 H 7.321 21.214 -0.450 1.00 . A A . 117 GLU HG3 1 1
17 33297 1 1 117 GLU N N 7.380 18.675 -0.911 1.00 . A A . 117 GLU N 1 1
17 33298 1 1 117 GLU O O 5.373 16.988 -2.585 1.00 . A A . 117 GLU O 1 1
17 33299 1 1 117 GLU OE1 O 7.690 23.148 -2.194 1.00 . A A . 117 GLU OE1 1 1
17 33300 1 1 117 GLU OE2 O 5.783 23.749 -1.302 1.00 . A A . 117 GLU OE2 1 1
17 33301 1 1 118 ARG C C 7.298 17.930 -6.151 1.00 . A A . 118 ARG C 1 1
17 33302 1 1 118 ARG CA C 6.189 17.639 -5.153 1.00 . A A . 118 ARG CA 1 1
17 33303 1 1 118 ARG CB C 4.817 17.855 -5.814 1.00 . A A . 118 ARG CB 1 1
17 33304 1 1 118 ARG CD C 4.303 20.303 -5.393 1.00 . A A . 118 ARG CD 1 1
17 33305 1 1 118 ARG CG C 4.606 19.236 -6.437 1.00 . A A . 118 ARG CG 1 1
17 33306 1 1 118 ARG CZ C 3.715 22.703 -5.360 1.00 . A A . 118 ARG CZ 1 1
17 33307 1 1 118 ARG H H 6.797 19.335 -4.058 1.00 . A A . 118 ARG H 1 1
17 33308 1 1 118 ARG HA H 6.265 16.614 -4.839 1.00 . A A . 118 ARG HA 1 1
17 33309 1 1 118 ARG HB2 H 4.694 17.114 -6.588 1.00 . A A . 118 ARG HB2 1 1
17 33310 1 1 118 ARG HB3 H 4.057 17.689 -5.067 1.00 . A A . 118 ARG HB3 1 1
17 33311 1 1 118 ARG HD2 H 3.395 20.030 -4.873 1.00 . A A . 118 ARG HD2 1 1
17 33312 1 1 118 ARG HD3 H 5.122 20.362 -4.699 1.00 . A A . 118 ARG HD3 1 1
17 33313 1 1 118 ARG HE H 4.309 21.684 -6.985 1.00 . A A . 118 ARG HE 1 1
17 33314 1 1 118 ARG HG2 H 5.502 19.522 -6.957 1.00 . A A . 118 ARG HG2 1 1
17 33315 1 1 118 ARG HG3 H 3.784 19.172 -7.135 1.00 . A A . 118 ARG HG3 1 1
17 33316 1 1 118 ARG HH11 H 2.651 21.897 -3.837 1.00 . A A . 118 ARG HH11 1 1
17 33317 1 1 118 ARG HH12 H 3.693 23.224 -3.395 1.00 . A A . 118 ARG HH12 1 1
17 33318 1 1 118 ARG HH21 H 2.927 23.876 -6.801 1.00 . A A . 118 ARG HH21 1 1
17 33319 1 1 118 ARG HH22 H 4.264 24.559 -5.929 1.00 . A A . 118 ARG HH22 1 1
17 33320 1 1 118 ARG N N 6.347 18.472 -3.971 1.00 . A A . 118 ARG N 1 1
17 33321 1 1 118 ARG NE N 4.121 21.611 -6.017 1.00 . A A . 118 ARG NE 1 1
17 33322 1 1 118 ARG NH1 N 3.322 22.610 -4.099 1.00 . A A . 118 ARG NH1 1 1
17 33323 1 1 118 ARG NH2 N 3.562 23.839 -6.015 1.00 . A A . 118 ARG NH2 1 1
17 33324 1 1 118 ARG O O 8.261 18.640 -5.837 1.00 . A A . 118 ARG O 1 1
17 33325 1 1 119 ASP C C 7.400 17.759 -9.743 1.00 . A A . 119 ASP C 1 1
17 33326 1 1 119 ASP CA C 8.114 17.612 -8.411 1.00 . A A . 119 ASP CA 1 1
17 33327 1 1 119 ASP CB C 9.119 16.468 -8.492 1.00 . A A . 119 ASP CB 1 1
17 33328 1 1 119 ASP CG C 10.272 16.782 -9.432 1.00 . A A . 119 ASP CG 1 1
17 33329 1 1 119 ASP H H 6.343 16.864 -7.550 1.00 . A A . 119 ASP H 1 1
17 33330 1 1 119 ASP HA H 8.641 18.527 -8.192 1.00 . A A . 119 ASP HA 1 1
17 33331 1 1 119 ASP HB2 H 9.526 16.266 -7.507 1.00 . A A . 119 ASP HB2 1 1
17 33332 1 1 119 ASP HB3 H 8.614 15.581 -8.851 1.00 . A A . 119 ASP HB3 1 1
17 33333 1 1 119 ASP N N 7.144 17.398 -7.357 1.00 . A A . 119 ASP N 1 1
17 33334 1 1 119 ASP O O 7.721 18.703 -10.483 1.00 . A A . 119 ASP O 1 1
17 33335 1 1 119 ASP OXT O 6.497 16.942 -10.029 1.00 . A A . 119 ASP OXT 1 1
17 33336 1 1 119 ASP OD1 O 11.128 17.631 -9.079 1.00 . A A . 119 ASP OD1 1 1
17 33337 1 1 119 ASP OD2 O 10.325 16.210 -10.540 1.00 . A A . 119 ASP OD2 1 1
18 33338 1 1 1 MET C C 18.047 -12.625 -3.522 1.00 . A A . 1 MET C 1 1
18 33339 1 1 1 MET CA C 16.562 -12.465 -3.265 1.00 . A A . 1 MET CA 1 1
18 33340 1 1 1 MET CB C 16.113 -13.512 -2.242 1.00 . A A . 1 MET CB 1 1
18 33341 1 1 1 MET CE C 14.018 -15.921 -1.602 1.00 . A A . 1 MET CE 1 1
18 33342 1 1 1 MET CG C 14.745 -13.239 -1.644 1.00 . A A . 1 MET CG 1 1
18 33343 1 1 1 MET H1 H 14.804 -12.311 -4.331 1.00 . A A . 1 MET H1 1 1
18 33344 1 1 1 MET H2 H 15.806 -13.639 -4.778 1.00 . A A . 1 MET H2 1 1
18 33345 1 1 1 MET H3 H 16.229 -12.042 -5.253 1.00 . A A . 1 MET H3 1 1
18 33346 1 1 1 MET HA H 16.374 -11.478 -2.869 1.00 . A A . 1 MET HA 1 1
18 33347 1 1 1 MET HB2 H 16.084 -14.477 -2.725 1.00 . A A . 1 MET HB2 1 1
18 33348 1 1 1 MET HB3 H 16.835 -13.544 -1.440 1.00 . A A . 1 MET HB3 1 1
18 33349 1 1 1 MET HE1 H 14.805 -15.903 -2.339 1.00 . A A . 1 MET HE1 1 1
18 33350 1 1 1 MET HE2 H 14.077 -16.837 -1.034 1.00 . A A . 1 MET HE2 1 1
18 33351 1 1 1 MET HE3 H 13.058 -15.864 -2.097 1.00 . A A . 1 MET HE3 1 1
18 33352 1 1 1 MET HG2 H 14.781 -12.295 -1.120 1.00 . A A . 1 MET HG2 1 1
18 33353 1 1 1 MET HG3 H 14.028 -13.173 -2.449 1.00 . A A . 1 MET HG3 1 1
18 33354 1 1 1 MET N N 15.780 -12.628 -4.516 1.00 . A A . 1 MET N 1 1
18 33355 1 1 1 MET O O 18.461 -13.002 -4.619 1.00 . A A . 1 MET O 1 1
18 33356 1 1 1 MET SD S 14.203 -14.521 -0.495 1.00 . A A . 1 MET SD 1 1
18 33357 1 1 2 GLY C C 20.936 -11.606 -1.536 1.00 . A A . 2 GLY C 1 1
18 33358 1 1 2 GLY CA C 20.279 -12.445 -2.603 1.00 . A A . 2 GLY CA 1 1
18 33359 1 1 2 GLY H H 18.437 -12.039 -1.653 1.00 . A A . 2 GLY H 1 1
18 33360 1 1 2 GLY HA2 H 20.570 -13.478 -2.477 1.00 . A A . 2 GLY HA2 1 1
18 33361 1 1 2 GLY HA3 H 20.594 -12.100 -3.576 1.00 . A A . 2 GLY HA3 1 1
18 33362 1 1 2 GLY N N 18.841 -12.337 -2.503 1.00 . A A . 2 GLY N 1 1
18 33363 1 1 2 GLY O O 21.198 -12.077 -0.431 1.00 . A A . 2 GLY O 1 1
18 33364 1 1 3 ASP C C 20.685 -9.154 0.193 1.00 . A A . 3 ASP C 1 1
18 33365 1 1 3 ASP CA C 21.707 -9.396 -0.912 1.00 . A A . 3 ASP CA 1 1
18 33366 1 1 3 ASP CB C 22.038 -8.088 -1.631 1.00 . A A . 3 ASP CB 1 1
18 33367 1 1 3 ASP CG C 22.579 -7.030 -0.696 1.00 . A A . 3 ASP CG 1 1
18 33368 1 1 3 ASP H H 20.860 -10.024 -2.745 1.00 . A A . 3 ASP H 1 1
18 33369 1 1 3 ASP HA H 22.607 -9.819 -0.491 1.00 . A A . 3 ASP HA 1 1
18 33370 1 1 3 ASP HB2 H 22.783 -8.284 -2.390 1.00 . A A . 3 ASP HB2 1 1
18 33371 1 1 3 ASP HB3 H 21.143 -7.707 -2.102 1.00 . A A . 3 ASP HB3 1 1
18 33372 1 1 3 ASP N N 21.139 -10.342 -1.856 1.00 . A A . 3 ASP N 1 1
18 33373 1 1 3 ASP O O 21.008 -9.137 1.385 1.00 . A A . 3 ASP O 1 1
18 33374 1 1 3 ASP OD1 O 23.689 -7.216 -0.161 1.00 . A A . 3 ASP OD1 1 1
18 33375 1 1 3 ASP OD2 O 21.896 -6.004 -0.497 1.00 . A A . 3 ASP OD2 1 1
18 33376 1 1 4 THR C C 17.474 -10.057 0.796 1.00 . A A . 4 THR C 1 1
18 33377 1 1 4 THR CA C 18.329 -8.799 0.688 1.00 . A A . 4 THR CA 1 1
18 33378 1 1 4 THR CB C 17.466 -7.625 0.220 1.00 . A A . 4 THR CB 1 1
18 33379 1 1 4 THR CG2 C 17.828 -6.310 0.875 1.00 . A A . 4 THR CG2 1 1
18 33380 1 1 4 THR H H 19.250 -9.057 -1.187 1.00 . A A . 4 THR H 1 1
18 33381 1 1 4 THR HA H 18.738 -8.572 1.660 1.00 . A A . 4 THR HA 1 1
18 33382 1 1 4 THR HB H 16.431 -7.837 0.453 1.00 . A A . 4 THR HB 1 1
18 33383 1 1 4 THR HG1 H 18.218 -6.759 -1.372 1.00 . A A . 4 THR HG1 1 1
18 33384 1 1 4 THR HG21 H 17.145 -6.108 1.685 1.00 . A A . 4 THR HG21 1 1
18 33385 1 1 4 THR HG22 H 17.767 -5.515 0.146 1.00 . A A . 4 THR HG22 1 1
18 33386 1 1 4 THR HG23 H 18.838 -6.367 1.258 1.00 . A A . 4 THR HG23 1 1
18 33387 1 1 4 THR N N 19.436 -9.006 -0.226 1.00 . A A . 4 THR N 1 1
18 33388 1 1 4 THR O O 17.483 -10.920 -0.095 1.00 . A A . 4 THR O 1 1
18 33389 1 1 4 THR OG1 O 17.577 -7.460 -1.183 1.00 . A A . 4 THR OG1 1 1
18 33390 1 1 5 GLY C C 14.432 -10.945 1.728 1.00 . A A . 5 GLY C 1 1
18 33391 1 1 5 GLY CA C 15.862 -11.272 2.101 1.00 . A A . 5 GLY CA 1 1
18 33392 1 1 5 GLY H H 16.764 -9.419 2.543 1.00 . A A . 5 GLY H 1 1
18 33393 1 1 5 GLY HA2 H 16.203 -12.100 1.496 1.00 . A A . 5 GLY HA2 1 1
18 33394 1 1 5 GLY HA3 H 15.902 -11.552 3.141 1.00 . A A . 5 GLY HA3 1 1
18 33395 1 1 5 GLY N N 16.730 -10.144 1.883 1.00 . A A . 5 GLY N 1 1
18 33396 1 1 5 GLY O O 14.175 -10.402 0.652 1.00 . A A . 5 GLY O 1 1
18 33397 1 1 6 LYS C C 11.574 -9.876 3.260 1.00 . A A . 6 LYS C 1 1
18 33398 1 1 6 LYS CA C 12.094 -10.984 2.350 1.00 . A A . 6 LYS CA 1 1
18 33399 1 1 6 LYS CB C 11.244 -12.263 2.489 1.00 . A A . 6 LYS CB 1 1
18 33400 1 1 6 LYS CD C 10.900 -12.638 4.969 1.00 . A A . 6 LYS CD 1 1
18 33401 1 1 6 LYS CE C 11.122 -13.587 6.129 1.00 . A A . 6 LYS CE 1 1
18 33402 1 1 6 LYS CG C 11.574 -13.133 3.699 1.00 . A A . 6 LYS CG 1 1
18 33403 1 1 6 LYS H H 13.758 -11.684 3.457 1.00 . A A . 6 LYS H 1 1
18 33404 1 1 6 LYS HA H 12.025 -10.637 1.328 1.00 . A A . 6 LYS HA 1 1
18 33405 1 1 6 LYS HB2 H 10.203 -11.975 2.559 1.00 . A A . 6 LYS HB2 1 1
18 33406 1 1 6 LYS HB3 H 11.375 -12.864 1.601 1.00 . A A . 6 LYS HB3 1 1
18 33407 1 1 6 LYS HD2 H 11.309 -11.674 5.226 1.00 . A A . 6 LYS HD2 1 1
18 33408 1 1 6 LYS HD3 H 9.838 -12.547 4.792 1.00 . A A . 6 LYS HD3 1 1
18 33409 1 1 6 LYS HE2 H 10.740 -13.125 7.024 1.00 . A A . 6 LYS HE2 1 1
18 33410 1 1 6 LYS HE3 H 10.583 -14.504 5.939 1.00 . A A . 6 LYS HE3 1 1
18 33411 1 1 6 LYS HG2 H 11.253 -14.147 3.505 1.00 . A A . 6 LYS HG2 1 1
18 33412 1 1 6 LYS HG3 H 12.641 -13.118 3.853 1.00 . A A . 6 LYS HG3 1 1
18 33413 1 1 6 LYS HZ1 H 13.156 -13.208 5.833 1.00 . A A . 6 LYS HZ1 1 1
18 33414 1 1 6 LYS HZ2 H 12.768 -14.857 5.975 1.00 . A A . 6 LYS HZ2 1 1
18 33415 1 1 6 LYS HZ3 H 12.782 -13.867 7.349 1.00 . A A . 6 LYS HZ3 1 1
18 33416 1 1 6 LYS N N 13.498 -11.262 2.611 1.00 . A A . 6 LYS N 1 1
18 33417 1 1 6 LYS NZ N 12.557 -13.900 6.332 1.00 . A A . 6 LYS NZ 1 1
18 33418 1 1 6 LYS O O 10.432 -9.914 3.717 1.00 . A A . 6 LYS O 1 1
18 33419 1 1 7 LEU C C 12.054 -6.462 3.545 1.00 . A A . 7 LEU C 1 1
18 33420 1 1 7 LEU CA C 12.034 -7.755 4.354 1.00 . A A . 7 LEU CA 1 1
18 33421 1 1 7 LEU CB C 12.976 -7.635 5.558 1.00 . A A . 7 LEU CB 1 1
18 33422 1 1 7 LEU CD1 C 13.964 -8.579 7.657 1.00 . A A . 7 LEU CD1 1 1
18 33423 1 1 7 LEU CD2 C 11.640 -9.231 6.997 1.00 . A A . 7 LEU CD2 1 1
18 33424 1 1 7 LEU CG C 13.028 -8.853 6.491 1.00 . A A . 7 LEU CG 1 1
18 33425 1 1 7 LEU H H 13.311 -8.891 3.107 1.00 . A A . 7 LEU H 1 1
18 33426 1 1 7 LEU HA H 11.029 -7.927 4.708 1.00 . A A . 7 LEU HA 1 1
18 33427 1 1 7 LEU HB2 H 13.974 -7.458 5.182 1.00 . A A . 7 LEU HB2 1 1
18 33428 1 1 7 LEU HB3 H 12.675 -6.773 6.138 1.00 . A A . 7 LEU HB3 1 1
18 33429 1 1 7 LEU HD11 H 13.433 -8.040 8.429 1.00 . A A . 7 LEU HD11 1 1
18 33430 1 1 7 LEU HD12 H 14.327 -9.514 8.054 1.00 . A A . 7 LEU HD12 1 1
18 33431 1 1 7 LEU HD13 H 14.798 -7.988 7.313 1.00 . A A . 7 LEU HD13 1 1
18 33432 1 1 7 LEU HD21 H 10.908 -9.041 6.226 1.00 . A A . 7 LEU HD21 1 1
18 33433 1 1 7 LEU HD22 H 11.626 -10.281 7.255 1.00 . A A . 7 LEU HD22 1 1
18 33434 1 1 7 LEU HD23 H 11.400 -8.646 7.872 1.00 . A A . 7 LEU HD23 1 1
18 33435 1 1 7 LEU HG H 13.420 -9.696 5.944 1.00 . A A . 7 LEU HG 1 1
18 33436 1 1 7 LEU N N 12.414 -8.880 3.510 1.00 . A A . 7 LEU N 1 1
18 33437 1 1 7 LEU O O 11.892 -6.485 2.321 1.00 . A A . 7 LEU O 1 1
18 33438 1 1 8 GLY C C 10.985 -3.300 3.698 1.00 . A A . 8 GLY C 1 1
18 33439 1 1 8 GLY CA C 12.283 -4.064 3.534 1.00 . A A . 8 GLY CA 1 1
18 33440 1 1 8 GLY H H 12.374 -5.375 5.196 1.00 . A A . 8 GLY H 1 1
18 33441 1 1 8 GLY HA2 H 13.094 -3.469 3.935 1.00 . A A . 8 GLY HA2 1 1
18 33442 1 1 8 GLY HA3 H 12.463 -4.234 2.484 1.00 . A A . 8 GLY HA3 1 1
18 33443 1 1 8 GLY N N 12.251 -5.340 4.220 1.00 . A A . 8 GLY N 1 1
18 33444 1 1 8 GLY O O 10.657 -2.436 2.884 1.00 . A A . 8 GLY O 1 1
18 33445 1 1 9 ARG C C 9.222 -1.596 5.711 1.00 . A A . 9 ARG C 1 1
18 33446 1 1 9 ARG CA C 8.978 -2.963 5.064 1.00 . A A . 9 ARG CA 1 1
18 33447 1 1 9 ARG CB C 8.120 -3.835 6.001 1.00 . A A . 9 ARG CB 1 1
18 33448 1 1 9 ARG CD C 8.528 -6.182 5.175 1.00 . A A . 9 ARG CD 1 1
18 33449 1 1 9 ARG CG C 7.513 -5.064 5.347 1.00 . A A . 9 ARG CG 1 1
18 33450 1 1 9 ARG CZ C 7.121 -8.210 5.176 1.00 . A A . 9 ARG CZ 1 1
18 33451 1 1 9 ARG H H 10.590 -4.310 5.377 1.00 . A A . 9 ARG H 1 1
18 33452 1 1 9 ARG HA H 8.449 -2.821 4.134 1.00 . A A . 9 ARG HA 1 1
18 33453 1 1 9 ARG HB2 H 8.735 -4.170 6.824 1.00 . A A . 9 ARG HB2 1 1
18 33454 1 1 9 ARG HB3 H 7.314 -3.234 6.392 1.00 . A A . 9 ARG HB3 1 1
18 33455 1 1 9 ARG HD2 H 9.339 -5.829 4.557 1.00 . A A . 9 ARG HD2 1 1
18 33456 1 1 9 ARG HD3 H 8.911 -6.455 6.149 1.00 . A A . 9 ARG HD3 1 1
18 33457 1 1 9 ARG HE H 8.137 -7.510 3.594 1.00 . A A . 9 ARG HE 1 1
18 33458 1 1 9 ARG HG2 H 6.702 -5.423 5.963 1.00 . A A . 9 ARG HG2 1 1
18 33459 1 1 9 ARG HG3 H 7.131 -4.788 4.375 1.00 . A A . 9 ARG HG3 1 1
18 33460 1 1 9 ARG HH11 H 7.298 -7.553 7.094 1.00 . A A . 9 ARG HH11 1 1
18 33461 1 1 9 ARG HH12 H 7.134 -9.278 6.901 1.00 . A A . 9 ARG HH12 1 1
18 33462 1 1 9 ARG HH21 H 7.114 -9.703 3.801 1.00 . A A . 9 ARG HH21 1 1
18 33463 1 1 9 ARG HH22 H 5.606 -9.446 4.643 1.00 . A A . 9 ARG HH22 1 1
18 33464 1 1 9 ARG N N 10.252 -3.618 4.763 1.00 . A A . 9 ARG N 1 1
18 33465 1 1 9 ARG NE N 7.938 -7.360 4.554 1.00 . A A . 9 ARG NE 1 1
18 33466 1 1 9 ARG NH1 N 7.217 -8.357 6.492 1.00 . A A . 9 ARG NH1 1 1
18 33467 1 1 9 ARG NH2 N 6.569 -9.190 4.480 1.00 . A A . 9 ARG NH2 1 1
18 33468 1 1 9 ARG O O 8.766 -1.341 6.828 1.00 . A A . 9 ARG O 1 1
18 33469 1 1 10 ILE C C 9.120 1.394 5.992 1.00 . A A . 10 ILE C 1 1
18 33470 1 1 10 ILE CA C 10.325 0.588 5.486 1.00 . A A . 10 ILE CA 1 1
18 33471 1 1 10 ILE CB C 11.108 1.377 4.403 1.00 . A A . 10 ILE CB 1 1
18 33472 1 1 10 ILE CD1 C 12.194 3.642 3.906 1.00 . A A . 10 ILE CD1 1 1
18 33473 1 1 10 ILE CG1 C 11.325 2.831 4.841 1.00 . A A . 10 ILE CG1 1 1
18 33474 1 1 10 ILE CG2 C 10.412 1.300 3.054 1.00 . A A . 10 ILE CG2 1 1
18 33475 1 1 10 ILE H H 10.311 -1.040 4.137 1.00 . A A . 10 ILE H 1 1
18 33476 1 1 10 ILE HA H 10.997 0.449 6.322 1.00 . A A . 10 ILE HA 1 1
18 33477 1 1 10 ILE HB H 12.069 0.906 4.288 1.00 . A A . 10 ILE HB 1 1
18 33478 1 1 10 ILE HD11 H 12.810 2.981 3.316 1.00 . A A . 10 ILE HD11 1 1
18 33479 1 1 10 ILE HD12 H 11.567 4.233 3.254 1.00 . A A . 10 ILE HD12 1 1
18 33480 1 1 10 ILE HD13 H 12.828 4.296 4.487 1.00 . A A . 10 ILE HD13 1 1
18 33481 1 1 10 ILE HG12 H 10.369 3.328 4.912 1.00 . A A . 10 ILE HG12 1 1
18 33482 1 1 10 ILE HG13 H 11.798 2.835 5.809 1.00 . A A . 10 ILE HG13 1 1
18 33483 1 1 10 ILE HG21 H 9.342 1.233 3.199 1.00 . A A . 10 ILE HG21 1 1
18 33484 1 1 10 ILE HG22 H 10.645 2.181 2.478 1.00 . A A . 10 ILE HG22 1 1
18 33485 1 1 10 ILE HG23 H 10.761 0.425 2.526 1.00 . A A . 10 ILE HG23 1 1
18 33486 1 1 10 ILE N N 9.968 -0.747 5.007 1.00 . A A . 10 ILE N 1 1
18 33487 1 1 10 ILE O O 9.136 1.865 7.131 1.00 . A A . 10 ILE O 1 1
18 33488 1 1 11 ILE C C 5.975 1.446 6.459 1.00 . A A . 11 ILE C 1 1
18 33489 1 1 11 ILE CA C 6.922 2.317 5.630 1.00 . A A . 11 ILE CA 1 1
18 33490 1 1 11 ILE CB C 6.133 2.966 4.463 1.00 . A A . 11 ILE CB 1 1
18 33491 1 1 11 ILE CD1 C 6.310 4.647 2.548 1.00 . A A . 11 ILE CD1 1 1
18 33492 1 1 11 ILE CG1 C 7.045 3.862 3.619 1.00 . A A . 11 ILE CG1 1 1
18 33493 1 1 11 ILE CG2 C 4.972 3.778 5.019 1.00 . A A . 11 ILE CG2 1 1
18 33494 1 1 11 ILE H H 8.088 1.171 4.282 1.00 . A A . 11 ILE H 1 1
18 33495 1 1 11 ILE HA H 7.286 3.113 6.262 1.00 . A A . 11 ILE HA 1 1
18 33496 1 1 11 ILE HB H 5.734 2.176 3.838 1.00 . A A . 11 ILE HB 1 1
18 33497 1 1 11 ILE HD11 H 5.588 4.006 2.062 1.00 . A A . 11 ILE HD11 1 1
18 33498 1 1 11 ILE HD12 H 5.800 5.486 2.999 1.00 . A A . 11 ILE HD12 1 1
18 33499 1 1 11 ILE HD13 H 7.020 5.007 1.817 1.00 . A A . 11 ILE HD13 1 1
18 33500 1 1 11 ILE HG12 H 7.541 4.571 4.266 1.00 . A A . 11 ILE HG12 1 1
18 33501 1 1 11 ILE HG13 H 7.785 3.251 3.127 1.00 . A A . 11 ILE HG13 1 1
18 33502 1 1 11 ILE HG21 H 5.030 4.793 4.652 1.00 . A A . 11 ILE HG21 1 1
18 33503 1 1 11 ILE HG22 H 4.038 3.334 4.709 1.00 . A A . 11 ILE HG22 1 1
18 33504 1 1 11 ILE HG23 H 5.028 3.782 6.098 1.00 . A A . 11 ILE HG23 1 1
18 33505 1 1 11 ILE N N 8.079 1.560 5.180 1.00 . A A . 11 ILE N 1 1
18 33506 1 1 11 ILE O O 6.027 1.461 7.691 1.00 . A A . 11 ILE O 1 1
18 33507 1 1 12 ARG C C 3.735 -1.346 5.637 1.00 . A A . 12 ARG C 1 1
18 33508 1 1 12 ARG CA C 4.119 -0.130 6.474 1.00 . A A . 12 ARG CA 1 1
18 33509 1 1 12 ARG CB C 2.872 0.709 6.775 1.00 . A A . 12 ARG CB 1 1
18 33510 1 1 12 ARG CD C 1.750 2.381 8.271 1.00 . A A . 12 ARG CD 1 1
18 33511 1 1 12 ARG CG C 2.889 1.379 8.134 1.00 . A A . 12 ARG CG 1 1
18 33512 1 1 12 ARG CZ C 2.761 3.875 9.983 1.00 . A A . 12 ARG CZ 1 1
18 33513 1 1 12 ARG H H 5.089 0.748 4.808 1.00 . A A . 12 ARG H 1 1
18 33514 1 1 12 ARG HA H 4.551 -0.463 7.406 1.00 . A A . 12 ARG HA 1 1
18 33515 1 1 12 ARG HB2 H 2.792 1.483 6.025 1.00 . A A . 12 ARG HB2 1 1
18 33516 1 1 12 ARG HB3 H 1.998 0.077 6.717 1.00 . A A . 12 ARG HB3 1 1
18 33517 1 1 12 ARG HD2 H 1.825 3.105 7.471 1.00 . A A . 12 ARG HD2 1 1
18 33518 1 1 12 ARG HD3 H 0.815 1.848 8.181 1.00 . A A . 12 ARG HD3 1 1
18 33519 1 1 12 ARG HE H 0.972 2.988 10.127 1.00 . A A . 12 ARG HE 1 1
18 33520 1 1 12 ARG HG2 H 2.784 0.624 8.897 1.00 . A A . 12 ARG HG2 1 1
18 33521 1 1 12 ARG HG3 H 3.829 1.896 8.261 1.00 . A A . 12 ARG HG3 1 1
18 33522 1 1 12 ARG HH11 H 3.917 4.656 8.507 1.00 . A A . 12 ARG HH11 1 1
18 33523 1 1 12 ARG HH12 H 4.698 3.482 9.542 1.00 . A A . 12 ARG HH12 1 1
18 33524 1 1 12 ARG HH21 H 2.952 4.081 11.997 1.00 . A A . 12 ARG HH21 1 1
18 33525 1 1 12 ARG HH22 H 2.411 5.504 11.140 1.00 . A A . 12 ARG HH22 1 1
18 33526 1 1 12 ARG N N 5.098 0.710 5.789 1.00 . A A . 12 ARG N 1 1
18 33527 1 1 12 ARG NE N 1.766 3.088 9.558 1.00 . A A . 12 ARG NE 1 1
18 33528 1 1 12 ARG NH1 N 3.873 3.994 9.277 1.00 . A A . 12 ARG NH1 1 1
18 33529 1 1 12 ARG NH2 N 2.652 4.523 11.136 1.00 . A A . 12 ARG NH2 1 1
18 33530 1 1 12 ARG O O 4.037 -1.410 4.447 1.00 . A A . 12 ARG O 1 1
18 33531 1 1 13 HIS C C 1.351 -4.039 6.282 1.00 . A A . 13 HIS C 1 1
18 33532 1 1 13 HIS CA C 2.603 -3.508 5.582 1.00 . A A . 13 HIS CA 1 1
18 33533 1 1 13 HIS CB C 3.710 -4.578 5.567 1.00 . A A . 13 HIS CB 1 1
18 33534 1 1 13 HIS CD2 C 3.717 -6.453 7.358 1.00 . A A . 13 HIS CD2 1 1
18 33535 1 1 13 HIS CE1 C 4.631 -5.342 9.004 1.00 . A A . 13 HIS CE1 1 1
18 33536 1 1 13 HIS CG C 3.990 -5.207 6.901 1.00 . A A . 13 HIS CG 1 1
18 33537 1 1 13 HIS H H 2.834 -2.181 7.214 1.00 . A A . 13 HIS H 1 1
18 33538 1 1 13 HIS HA H 2.348 -3.244 4.560 1.00 . A A . 13 HIS HA 1 1
18 33539 1 1 13 HIS HB2 H 3.422 -5.367 4.886 1.00 . A A . 13 HIS HB2 1 1
18 33540 1 1 13 HIS HB3 H 4.627 -4.128 5.212 1.00 . A A . 13 HIS HB3 1 1
18 33541 1 1 13 HIS HD1 H 4.904 -3.606 7.945 1.00 . A A . 13 HIS HD1 1 1
18 33542 1 1 13 HIS HD2 H 3.275 -7.259 6.790 1.00 . A A . 13 HIS HD2 1 1
18 33543 1 1 13 HIS HE1 H 5.033 -5.084 9.974 1.00 . A A . 13 HIS HE1 1 1
18 33544 1 1 13 HIS HE2 H 3.825 -7.197 9.314 1.00 . A A . 13 HIS HE2 1 1
18 33545 1 1 13 HIS N N 3.054 -2.300 6.261 1.00 . A A . 13 HIS N 1 1
18 33546 1 1 13 HIS ND1 N 4.566 -4.536 7.959 1.00 . A A . 13 HIS ND1 1 1
18 33547 1 1 13 HIS NE2 N 4.121 -6.510 8.668 1.00 . A A . 13 HIS NE2 1 1
18 33548 1 1 13 HIS O O 1.310 -4.113 7.508 1.00 . A A . 13 HIS O 1 1
18 33549 1 1 14 ASP C C -1.531 -5.960 5.228 1.00 . A A . 14 ASP C 1 1
18 33550 1 1 14 ASP CA C -0.925 -4.865 6.098 1.00 . A A . 14 ASP CA 1 1
18 33551 1 1 14 ASP CB C -1.920 -3.706 6.217 1.00 . A A . 14 ASP CB 1 1
18 33552 1 1 14 ASP CG C -2.876 -3.852 7.388 1.00 . A A . 14 ASP CG 1 1
18 33553 1 1 14 ASP H H 0.395 -4.276 4.539 1.00 . A A . 14 ASP H 1 1
18 33554 1 1 14 ASP HA H -0.715 -5.258 7.081 1.00 . A A . 14 ASP HA 1 1
18 33555 1 1 14 ASP HB2 H -1.369 -2.789 6.343 1.00 . A A . 14 ASP HB2 1 1
18 33556 1 1 14 ASP HB3 H -2.500 -3.650 5.307 1.00 . A A . 14 ASP HB3 1 1
18 33557 1 1 14 ASP N N 0.324 -4.373 5.518 1.00 . A A . 14 ASP N 1 1
18 33558 1 1 14 ASP O O -0.853 -6.529 4.367 1.00 . A A . 14 ASP O 1 1
18 33559 1 1 14 ASP OD1 O -2.485 -3.505 8.524 1.00 . A A . 14 ASP OD1 1 1
18 33560 1 1 14 ASP OD2 O -4.015 -4.320 7.180 1.00 . A A . 14 ASP OD2 1 1
18 33561 1 1 15 ALA C C -4.994 -6.848 4.525 1.00 . A A . 15 ALA C 1 1
18 33562 1 1 15 ALA CA C -3.528 -7.229 4.647 1.00 . A A . 15 ALA CA 1 1
18 33563 1 1 15 ALA CB C -3.397 -8.617 5.251 1.00 . A A . 15 ALA CB 1 1
18 33564 1 1 15 ALA H H -3.312 -5.722 6.117 1.00 . A A . 15 ALA H 1 1
18 33565 1 1 15 ALA HA H -3.090 -7.249 3.660 1.00 . A A . 15 ALA HA 1 1
18 33566 1 1 15 ALA HB1 H -2.602 -8.623 5.979 1.00 . A A . 15 ALA HB1 1 1
18 33567 1 1 15 ALA HB2 H -4.328 -8.889 5.728 1.00 . A A . 15 ALA HB2 1 1
18 33568 1 1 15 ALA HB3 H -3.177 -9.326 4.467 1.00 . A A . 15 ALA HB3 1 1
18 33569 1 1 15 ALA N N -2.817 -6.233 5.429 1.00 . A A . 15 ALA N 1 1
18 33570 1 1 15 ALA O O -5.744 -6.900 5.497 1.00 . A A . 15 ALA O 1 1
18 33571 1 1 16 PHE C C -7.417 -7.027 2.097 1.00 . A A . 16 PHE C 1 1
18 33572 1 1 16 PHE CA C -6.771 -6.076 3.078 1.00 . A A . 16 PHE CA 1 1
18 33573 1 1 16 PHE CB C -6.844 -4.659 2.520 1.00 . A A . 16 PHE CB 1 1
18 33574 1 1 16 PHE CD1 C -6.874 -3.292 4.614 1.00 . A A . 16 PHE CD1 1 1
18 33575 1 1 16 PHE CD2 C -5.052 -3.012 3.102 1.00 . A A . 16 PHE CD2 1 1
18 33576 1 1 16 PHE CE1 C -6.320 -2.355 5.461 1.00 . A A . 16 PHE CE1 1 1
18 33577 1 1 16 PHE CE2 C -4.493 -2.071 3.943 1.00 . A A . 16 PHE CE2 1 1
18 33578 1 1 16 PHE CG C -6.248 -3.628 3.428 1.00 . A A . 16 PHE CG 1 1
18 33579 1 1 16 PHE CZ C -5.125 -1.743 5.127 1.00 . A A . 16 PHE CZ 1 1
18 33580 1 1 16 PHE H H -4.751 -6.447 2.586 1.00 . A A . 16 PHE H 1 1
18 33581 1 1 16 PHE HA H -7.305 -6.116 4.015 1.00 . A A . 16 PHE HA 1 1
18 33582 1 1 16 PHE HB2 H -6.315 -4.621 1.579 1.00 . A A . 16 PHE HB2 1 1
18 33583 1 1 16 PHE HB3 H -7.879 -4.399 2.357 1.00 . A A . 16 PHE HB3 1 1
18 33584 1 1 16 PHE HD1 H -7.808 -3.764 4.871 1.00 . A A . 16 PHE HD1 1 1
18 33585 1 1 16 PHE HD2 H -4.556 -3.271 2.179 1.00 . A A . 16 PHE HD2 1 1
18 33586 1 1 16 PHE HE1 H -6.818 -2.102 6.385 1.00 . A A . 16 PHE HE1 1 1
18 33587 1 1 16 PHE HE2 H -3.557 -1.596 3.678 1.00 . A A . 16 PHE HE2 1 1
18 33588 1 1 16 PHE HZ H -4.687 -1.010 5.790 1.00 . A A . 16 PHE HZ 1 1
18 33589 1 1 16 PHE N N -5.395 -6.465 3.327 1.00 . A A . 16 PHE N 1 1
18 33590 1 1 16 PHE O O -6.815 -7.396 1.092 1.00 . A A . 16 PHE O 1 1
18 33591 1 1 17 GLN C C -10.595 -7.503 1.020 1.00 . A A . 17 GLN C 1 1
18 33592 1 1 17 GLN CA C -9.396 -8.274 1.513 1.00 . A A . 17 GLN CA 1 1
18 33593 1 1 17 GLN CB C -9.805 -9.542 2.271 1.00 . A A . 17 GLN CB 1 1
18 33594 1 1 17 GLN CD C -11.345 -10.626 0.545 1.00 . A A . 17 GLN CD 1 1
18 33595 1 1 17 GLN CG C -10.088 -10.757 1.388 1.00 . A A . 17 GLN CG 1 1
18 33596 1 1 17 GLN H H -9.074 -7.031 3.184 1.00 . A A . 17 GLN H 1 1
18 33597 1 1 17 GLN HA H -8.769 -8.532 0.672 1.00 . A A . 17 GLN HA 1 1
18 33598 1 1 17 GLN HB2 H -9.007 -9.808 2.954 1.00 . A A . 17 GLN HB2 1 1
18 33599 1 1 17 GLN HB3 H -10.696 -9.330 2.842 1.00 . A A . 17 GLN HB3 1 1
18 33600 1 1 17 GLN HE21 H -12.302 -11.869 1.758 1.00 . A A . 17 GLN HE21 1 1
18 33601 1 1 17 GLN HE22 H -13.176 -11.367 0.353 1.00 . A A . 17 GLN HE22 1 1
18 33602 1 1 17 GLN HG2 H -9.247 -10.895 0.725 1.00 . A A . 17 GLN HG2 1 1
18 33603 1 1 17 GLN HG3 H -10.189 -11.624 2.022 1.00 . A A . 17 GLN HG3 1 1
18 33604 1 1 17 GLN N N -8.643 -7.387 2.379 1.00 . A A . 17 GLN N 1 1
18 33605 1 1 17 GLN NE2 N -12.397 -11.321 0.950 1.00 . A A . 17 GLN NE2 1 1
18 33606 1 1 17 GLN O O -11.697 -7.620 1.559 1.00 . A A . 17 GLN O 1 1
18 33607 1 1 17 GLN OE1 O -11.375 -9.904 -0.451 1.00 . A A . 17 GLN OE1 1 1
18 33608 1 1 18 VAL C C -11.188 -5.595 -2.007 1.00 . A A . 18 VAL C 1 1
18 33609 1 1 18 VAL CA C -11.378 -5.806 -0.521 1.00 . A A . 18 VAL CA 1 1
18 33610 1 1 18 VAL CB C -11.390 -4.441 0.186 1.00 . A A . 18 VAL CB 1 1
18 33611 1 1 18 VAL CG1 C -12.332 -4.463 1.371 1.00 . A A . 18 VAL CG1 1 1
18 33612 1 1 18 VAL CG2 C -9.986 -4.058 0.620 1.00 . A A . 18 VAL CG2 1 1
18 33613 1 1 18 VAL H H -9.449 -6.572 -0.326 1.00 . A A . 18 VAL H 1 1
18 33614 1 1 18 VAL HA H -12.335 -6.266 -0.359 1.00 . A A . 18 VAL HA 1 1
18 33615 1 1 18 VAL HB H -11.739 -3.697 -0.510 1.00 . A A . 18 VAL HB 1 1
18 33616 1 1 18 VAL HG11 H -12.367 -3.479 1.815 1.00 . A A . 18 VAL HG11 1 1
18 33617 1 1 18 VAL HG12 H -13.320 -4.743 1.040 1.00 . A A . 18 VAL HG12 1 1
18 33618 1 1 18 VAL HG13 H -11.979 -5.176 2.101 1.00 . A A . 18 VAL HG13 1 1
18 33619 1 1 18 VAL HG21 H -9.443 -3.665 -0.226 1.00 . A A . 18 VAL HG21 1 1
18 33620 1 1 18 VAL HG22 H -10.043 -3.303 1.393 1.00 . A A . 18 VAL HG22 1 1
18 33621 1 1 18 VAL HG23 H -9.477 -4.929 1.004 1.00 . A A . 18 VAL HG23 1 1
18 33622 1 1 18 VAL N N -10.358 -6.663 0.026 1.00 . A A . 18 VAL N 1 1
18 33623 1 1 18 VAL O O -10.102 -5.793 -2.547 1.00 . A A . 18 VAL O 1 1
18 33624 1 1 19 TRP C C -11.133 -4.422 -4.699 1.00 . A A . 19 TRP C 1 1
18 33625 1 1 19 TRP CA C -12.401 -4.997 -4.062 1.00 . A A . 19 TRP CA 1 1
18 33626 1 1 19 TRP CB C -13.594 -4.089 -4.266 1.00 . A A . 19 TRP CB 1 1
18 33627 1 1 19 TRP CD1 C -15.690 -5.539 -3.906 1.00 . A A . 19 TRP CD1 1 1
18 33628 1 1 19 TRP CD2 C -15.198 -4.193 -2.183 1.00 . A A . 19 TRP CD2 1 1
18 33629 1 1 19 TRP CE2 C -16.370 -4.906 -1.874 1.00 . A A . 19 TRP CE2 1 1
18 33630 1 1 19 TRP CE3 C -14.695 -3.291 -1.244 1.00 . A A . 19 TRP CE3 1 1
18 33631 1 1 19 TRP CG C -14.799 -4.582 -3.507 1.00 . A A . 19 TRP CG 1 1
18 33632 1 1 19 TRP CH2 C -16.521 -3.865 0.240 1.00 . A A . 19 TRP CH2 1 1
18 33633 1 1 19 TRP CZ2 C -17.037 -4.756 -0.658 1.00 . A A . 19 TRP CZ2 1 1
18 33634 1 1 19 TRP CZ3 C -15.353 -3.147 -0.036 1.00 . A A . 19 TRP CZ3 1 1
18 33635 1 1 19 TRP H H -13.101 -5.161 -2.093 1.00 . A A . 19 TRP H 1 1
18 33636 1 1 19 TRP HA H -12.614 -5.947 -4.528 1.00 . A A . 19 TRP HA 1 1
18 33637 1 1 19 TRP HB2 H -13.351 -3.097 -3.915 1.00 . A A . 19 TRP HB2 1 1
18 33638 1 1 19 TRP HB3 H -13.838 -4.054 -5.315 1.00 . A A . 19 TRP HB3 1 1
18 33639 1 1 19 TRP HD1 H -15.647 -6.054 -4.852 1.00 . A A . 19 TRP HD1 1 1
18 33640 1 1 19 TRP HE1 H -17.420 -6.339 -3.003 1.00 . A A . 19 TRP HE1 1 1
18 33641 1 1 19 TRP HE3 H -13.791 -2.738 -1.438 1.00 . A A . 19 TRP HE3 1 1
18 33642 1 1 19 TRP HH2 H -17.002 -3.721 1.197 1.00 . A A . 19 TRP HH2 1 1
18 33643 1 1 19 TRP HZ2 H -17.936 -5.303 -0.427 1.00 . A A . 19 TRP HZ2 1 1
18 33644 1 1 19 TRP HZ3 H -14.975 -2.456 0.705 1.00 . A A . 19 TRP HZ3 1 1
18 33645 1 1 19 TRP N N -12.287 -5.239 -2.631 1.00 . A A . 19 TRP N 1 1
18 33646 1 1 19 TRP NE1 N -16.653 -5.719 -2.938 1.00 . A A . 19 TRP NE1 1 1
18 33647 1 1 19 TRP O O -10.588 -3.407 -4.246 1.00 . A A . 19 TRP O 1 1
18 33648 1 1 20 GLU C C -9.564 -4.943 -7.968 1.00 . A A . 20 GLU C 1 1
18 33649 1 1 20 GLU CA C -9.436 -4.737 -6.449 1.00 . A A . 20 GLU CA 1 1
18 33650 1 1 20 GLU CB C -8.273 -5.583 -5.904 1.00 . A A . 20 GLU CB 1 1
18 33651 1 1 20 GLU CD C -6.455 -3.895 -6.444 1.00 . A A . 20 GLU CD 1 1
18 33652 1 1 20 GLU CG C -6.914 -5.331 -6.553 1.00 . A A . 20 GLU CG 1 1
18 33653 1 1 20 GLU H H -11.144 -5.922 -6.024 1.00 . A A . 20 GLU H 1 1
18 33654 1 1 20 GLU HA H -9.241 -3.693 -6.249 1.00 . A A . 20 GLU HA 1 1
18 33655 1 1 20 GLU HB2 H -8.180 -5.384 -4.846 1.00 . A A . 20 GLU HB2 1 1
18 33656 1 1 20 GLU HB3 H -8.520 -6.625 -6.038 1.00 . A A . 20 GLU HB3 1 1
18 33657 1 1 20 GLU HG2 H -6.181 -5.960 -6.071 1.00 . A A . 20 GLU HG2 1 1
18 33658 1 1 20 GLU HG3 H -6.976 -5.592 -7.600 1.00 . A A . 20 GLU HG3 1 1
18 33659 1 1 20 GLU N N -10.661 -5.115 -5.741 1.00 . A A . 20 GLU N 1 1
18 33660 1 1 20 GLU O O -10.129 -5.934 -8.426 1.00 . A A . 20 GLU O 1 1
18 33661 1 1 20 GLU OE1 O -6.973 -3.045 -7.195 1.00 . A A . 20 GLU OE1 1 1
18 33662 1 1 20 GLU OE2 O -5.609 -3.605 -5.577 1.00 . A A . 20 GLU OE2 1 1
18 33663 1 1 21 GLY C C -10.312 -4.431 -10.797 1.00 . A A . 21 GLY C 1 1
18 33664 1 1 21 GLY CA C -8.983 -4.057 -10.181 1.00 . A A . 21 GLY CA 1 1
18 33665 1 1 21 GLY H H -8.524 -3.259 -8.270 1.00 . A A . 21 GLY H 1 1
18 33666 1 1 21 GLY HA2 H -8.690 -3.089 -10.559 1.00 . A A . 21 GLY HA2 1 1
18 33667 1 1 21 GLY HA3 H -8.246 -4.782 -10.493 1.00 . A A . 21 GLY HA3 1 1
18 33668 1 1 21 GLY N N -8.990 -4.001 -8.723 1.00 . A A . 21 GLY N 1 1
18 33669 1 1 21 GLY O O -11.364 -3.924 -10.404 1.00 . A A . 21 GLY O 1 1
18 33670 1 1 22 ASP C C -11.900 -7.141 -11.942 1.00 . A A . 22 ASP C 1 1
18 33671 1 1 22 ASP CA C -11.455 -5.787 -12.466 1.00 . A A . 22 ASP CA 1 1
18 33672 1 1 22 ASP CB C -11.218 -5.860 -13.973 1.00 . A A . 22 ASP CB 1 1
18 33673 1 1 22 ASP CG C -11.726 -4.634 -14.694 1.00 . A A . 22 ASP CG 1 1
18 33674 1 1 22 ASP H H -9.388 -5.691 -12.038 1.00 . A A . 22 ASP H 1 1
18 33675 1 1 22 ASP HA H -12.242 -5.070 -12.275 1.00 . A A . 22 ASP HA 1 1
18 33676 1 1 22 ASP HB2 H -10.158 -5.950 -14.160 1.00 . A A . 22 ASP HB2 1 1
18 33677 1 1 22 ASP HB3 H -11.726 -6.725 -14.372 1.00 . A A . 22 ASP HB3 1 1
18 33678 1 1 22 ASP N N -10.260 -5.326 -11.776 1.00 . A A . 22 ASP N 1 1
18 33679 1 1 22 ASP O O -12.720 -7.822 -12.560 1.00 . A A . 22 ASP O 1 1
18 33680 1 1 22 ASP OD1 O -12.948 -4.378 -14.643 1.00 . A A . 22 ASP OD1 1 1
18 33681 1 1 22 ASP OD2 O -10.906 -3.913 -15.311 1.00 . A A . 22 ASP OD2 1 1
18 33682 1 1 23 GLU C C -12.326 -8.384 -8.772 1.00 . A A . 23 GLU C 1 1
18 33683 1 1 23 GLU CA C -11.728 -8.744 -10.129 1.00 . A A . 23 GLU CA 1 1
18 33684 1 1 23 GLU CB C -10.491 -9.647 -9.973 1.00 . A A . 23 GLU CB 1 1
18 33685 1 1 23 GLU CD C -9.213 -9.371 -12.148 1.00 . A A . 23 GLU CD 1 1
18 33686 1 1 23 GLU CG C -10.024 -10.302 -11.267 1.00 . A A . 23 GLU CG 1 1
18 33687 1 1 23 GLU H H -10.752 -6.900 -10.326 1.00 . A A . 23 GLU H 1 1
18 33688 1 1 23 GLU HA H -12.476 -9.245 -10.732 1.00 . A A . 23 GLU HA 1 1
18 33689 1 1 23 GLU HB2 H -9.674 -9.050 -9.597 1.00 . A A . 23 GLU HB2 1 1
18 33690 1 1 23 GLU HB3 H -10.711 -10.427 -9.262 1.00 . A A . 23 GLU HB3 1 1
18 33691 1 1 23 GLU HG2 H -9.411 -11.157 -11.020 1.00 . A A . 23 GLU HG2 1 1
18 33692 1 1 23 GLU HG3 H -10.890 -10.632 -11.824 1.00 . A A . 23 GLU HG3 1 1
18 33693 1 1 23 GLU N N -11.378 -7.492 -10.796 1.00 . A A . 23 GLU N 1 1
18 33694 1 1 23 GLU O O -11.590 -8.260 -7.801 1.00 . A A . 23 GLU O 1 1
18 33695 1 1 23 GLU OE1 O -8.773 -8.307 -11.662 1.00 . A A . 23 GLU OE1 1 1
18 33696 1 1 23 GLU OE2 O -8.989 -9.711 -13.331 1.00 . A A . 23 GLU OE2 1 1
18 33697 1 1 24 PRO C C -13.744 -7.805 -6.206 1.00 . A A . 24 PRO C 1 1
18 33698 1 1 24 PRO CA C -14.489 -7.817 -7.572 1.00 . A A . 24 PRO CA 1 1
18 33699 1 1 24 PRO CB C -15.647 -8.800 -7.726 1.00 . A A . 24 PRO CB 1 1
18 33700 1 1 24 PRO CD C -14.572 -8.355 -9.865 1.00 . A A . 24 PRO CD 1 1
18 33701 1 1 24 PRO CG C -15.776 -9.007 -9.218 1.00 . A A . 24 PRO CG 1 1
18 33702 1 1 24 PRO HA H -14.878 -6.818 -7.724 1.00 . A A . 24 PRO HA 1 1
18 33703 1 1 24 PRO HB2 H -15.415 -9.723 -7.215 1.00 . A A . 24 PRO HB2 1 1
18 33704 1 1 24 PRO HB3 H -16.547 -8.367 -7.310 1.00 . A A . 24 PRO HB3 1 1
18 33705 1 1 24 PRO HD2 H -14.140 -9.002 -10.615 1.00 . A A . 24 PRO HD2 1 1
18 33706 1 1 24 PRO HD3 H -14.836 -7.398 -10.290 1.00 . A A . 24 PRO HD3 1 1
18 33707 1 1 24 PRO HG2 H -15.785 -10.064 -9.441 1.00 . A A . 24 PRO HG2 1 1
18 33708 1 1 24 PRO HG3 H -16.682 -8.543 -9.575 1.00 . A A . 24 PRO HG3 1 1
18 33709 1 1 24 PRO N N -13.673 -8.198 -8.731 1.00 . A A . 24 PRO N 1 1
18 33710 1 1 24 PRO O O -12.856 -6.969 -6.051 1.00 . A A . 24 PRO O 1 1
18 33711 1 1 25 PRO C C -12.025 -9.423 -3.993 1.00 . A A . 25 PRO C 1 1
18 33712 1 1 25 PRO CA C -13.260 -8.529 -3.941 1.00 . A A . 25 PRO CA 1 1
18 33713 1 1 25 PRO CB C -14.236 -8.975 -2.854 1.00 . A A . 25 PRO CB 1 1
18 33714 1 1 25 PRO CD C -15.040 -9.702 -5.031 1.00 . A A . 25 PRO CD 1 1
18 33715 1 1 25 PRO CG C -15.383 -9.652 -3.562 1.00 . A A . 25 PRO CG 1 1
18 33716 1 1 25 PRO HA H -12.955 -7.508 -3.760 1.00 . A A . 25 PRO HA 1 1
18 33717 1 1 25 PRO HB2 H -13.731 -9.645 -2.185 1.00 . A A . 25 PRO HB2 1 1
18 33718 1 1 25 PRO HB3 H -14.566 -8.108 -2.305 1.00 . A A . 25 PRO HB3 1 1
18 33719 1 1 25 PRO HD2 H -14.626 -10.668 -5.286 1.00 . A A . 25 PRO HD2 1 1
18 33720 1 1 25 PRO HD3 H -15.913 -9.491 -5.630 1.00 . A A . 25 PRO HD3 1 1
18 33721 1 1 25 PRO HG2 H -15.502 -10.653 -3.174 1.00 . A A . 25 PRO HG2 1 1
18 33722 1 1 25 PRO HG3 H -16.289 -9.085 -3.411 1.00 . A A . 25 PRO HG3 1 1
18 33723 1 1 25 PRO N N -14.026 -8.641 -5.168 1.00 . A A . 25 PRO N 1 1
18 33724 1 1 25 PRO O O -12.115 -10.611 -4.310 1.00 . A A . 25 PRO O 1 1
18 33725 1 1 26 LYS C C -8.672 -9.153 -2.680 1.00 . A A . 26 LYS C 1 1
18 33726 1 1 26 LYS CA C -9.615 -9.579 -3.797 1.00 . A A . 26 LYS CA 1 1
18 33727 1 1 26 LYS CB C -8.988 -9.365 -5.180 1.00 . A A . 26 LYS CB 1 1
18 33728 1 1 26 LYS CD C -7.197 -9.970 -6.851 1.00 . A A . 26 LYS CD 1 1
18 33729 1 1 26 LYS CE C -7.445 -8.591 -7.454 1.00 . A A . 26 LYS CE 1 1
18 33730 1 1 26 LYS CG C -7.631 -10.030 -5.389 1.00 . A A . 26 LYS CG 1 1
18 33731 1 1 26 LYS H H -10.842 -7.883 -3.520 1.00 . A A . 26 LYS H 1 1
18 33732 1 1 26 LYS HA H -9.842 -10.627 -3.676 1.00 . A A . 26 LYS HA 1 1
18 33733 1 1 26 LYS HB2 H -9.666 -9.752 -5.926 1.00 . A A . 26 LYS HB2 1 1
18 33734 1 1 26 LYS HB3 H -8.869 -8.301 -5.343 1.00 . A A . 26 LYS HB3 1 1
18 33735 1 1 26 LYS HD2 H -6.143 -10.193 -6.911 1.00 . A A . 26 LYS HD2 1 1
18 33736 1 1 26 LYS HD3 H -7.756 -10.705 -7.412 1.00 . A A . 26 LYS HD3 1 1
18 33737 1 1 26 LYS HE2 H -8.511 -8.411 -7.467 1.00 . A A . 26 LYS HE2 1 1
18 33738 1 1 26 LYS HE3 H -6.968 -7.853 -6.826 1.00 . A A . 26 LYS HE3 1 1
18 33739 1 1 26 LYS HG2 H -6.892 -9.524 -4.784 1.00 . A A . 26 LYS HG2 1 1
18 33740 1 1 26 LYS HG3 H -7.700 -11.063 -5.089 1.00 . A A . 26 LYS HG3 1 1
18 33741 1 1 26 LYS HZ1 H -6.053 -7.859 -8.843 1.00 . A A . 26 LYS HZ1 1 1
18 33742 1 1 26 LYS HZ2 H -7.624 -8.009 -9.461 1.00 . A A . 26 LYS HZ2 1 1
18 33743 1 1 26 LYS HZ3 H -6.673 -9.386 -9.237 1.00 . A A . 26 LYS HZ3 1 1
18 33744 1 1 26 LYS N N -10.869 -8.840 -3.729 1.00 . A A . 26 LYS N 1 1
18 33745 1 1 26 LYS NZ N -6.916 -8.456 -8.844 1.00 . A A . 26 LYS NZ 1 1
18 33746 1 1 26 LYS O O -8.486 -7.961 -2.419 1.00 . A A . 26 LYS O 1 1
18 33747 1 1 27 LEU C C -5.819 -9.421 -1.480 1.00 . A A . 27 LEU C 1 1
18 33748 1 1 27 LEU CA C -7.160 -9.881 -0.929 1.00 . A A . 27 LEU CA 1 1
18 33749 1 1 27 LEU CB C -7.022 -11.130 -0.043 1.00 . A A . 27 LEU CB 1 1
18 33750 1 1 27 LEU CD1 C -6.508 -11.800 2.336 1.00 . A A . 27 LEU CD1 1 1
18 33751 1 1 27 LEU CD2 C -4.674 -11.560 0.665 1.00 . A A . 27 LEU CD2 1 1
18 33752 1 1 27 LEU CG C -6.021 -11.029 1.113 1.00 . A A . 27 LEU CG 1 1
18 33753 1 1 27 LEU H H -8.271 -11.061 -2.277 1.00 . A A . 27 LEU H 1 1
18 33754 1 1 27 LEU HA H -7.569 -9.080 -0.338 1.00 . A A . 27 LEU HA 1 1
18 33755 1 1 27 LEU HB2 H -7.994 -11.358 0.369 1.00 . A A . 27 LEU HB2 1 1
18 33756 1 1 27 LEU HB3 H -6.720 -11.953 -0.675 1.00 . A A . 27 LEU HB3 1 1
18 33757 1 1 27 LEU HD11 H -5.938 -11.497 3.202 1.00 . A A . 27 LEU HD11 1 1
18 33758 1 1 27 LEU HD12 H -7.555 -11.590 2.504 1.00 . A A . 27 LEU HD12 1 1
18 33759 1 1 27 LEU HD13 H -6.374 -12.860 2.172 1.00 . A A . 27 LEU HD13 1 1
18 33760 1 1 27 LEU HD21 H -4.680 -12.639 0.708 1.00 . A A . 27 LEU HD21 1 1
18 33761 1 1 27 LEU HD22 H -4.486 -11.241 -0.351 1.00 . A A . 27 LEU HD22 1 1
18 33762 1 1 27 LEU HD23 H -3.900 -11.175 1.311 1.00 . A A . 27 LEU HD23 1 1
18 33763 1 1 27 LEU HG H -5.900 -9.993 1.393 1.00 . A A . 27 LEU HG 1 1
18 33764 1 1 27 LEU N N -8.081 -10.137 -2.021 1.00 . A A . 27 LEU N 1 1
18 33765 1 1 27 LEU O O -5.371 -9.874 -2.533 1.00 . A A . 27 LEU O 1 1
18 33766 1 1 28 ARG C C -3.083 -7.598 0.035 1.00 . A A . 28 ARG C 1 1
18 33767 1 1 28 ARG CA C -3.929 -7.950 -1.182 1.00 . A A . 28 ARG CA 1 1
18 33768 1 1 28 ARG CB C -4.143 -6.689 -2.030 1.00 . A A . 28 ARG CB 1 1
18 33769 1 1 28 ARG CD C -4.766 -4.242 -1.962 1.00 . A A . 28 ARG CD 1 1
18 33770 1 1 28 ARG CG C -4.874 -5.590 -1.276 1.00 . A A . 28 ARG CG 1 1
18 33771 1 1 28 ARG CZ C -7.098 -3.945 -2.744 1.00 . A A . 28 ARG CZ 1 1
18 33772 1 1 28 ARG H H -5.623 -8.165 0.050 1.00 . A A . 28 ARG H 1 1
18 33773 1 1 28 ARG HA H -3.411 -8.692 -1.769 1.00 . A A . 28 ARG HA 1 1
18 33774 1 1 28 ARG HB2 H -3.182 -6.307 -2.338 1.00 . A A . 28 ARG HB2 1 1
18 33775 1 1 28 ARG HB3 H -4.720 -6.947 -2.909 1.00 . A A . 28 ARG HB3 1 1
18 33776 1 1 28 ARG HD2 H -4.859 -3.468 -1.213 1.00 . A A . 28 ARG HD2 1 1
18 33777 1 1 28 ARG HD3 H -3.793 -4.170 -2.426 1.00 . A A . 28 ARG HD3 1 1
18 33778 1 1 28 ARG HE H -5.462 -3.851 -3.912 1.00 . A A . 28 ARG HE 1 1
18 33779 1 1 28 ARG HG2 H -5.918 -5.856 -1.196 1.00 . A A . 28 ARG HG2 1 1
18 33780 1 1 28 ARG HG3 H -4.448 -5.511 -0.288 1.00 . A A . 28 ARG HG3 1 1
18 33781 1 1 28 ARG HH11 H -8.040 -5.611 -2.083 1.00 . A A . 28 ARG HH11 1 1
18 33782 1 1 28 ARG HH12 H -7.848 -4.349 -0.911 1.00 . A A . 28 ARG HH12 1 1
18 33783 1 1 28 ARG HH21 H -7.467 -3.128 -4.554 1.00 . A A . 28 ARG HH21 1 1
18 33784 1 1 28 ARG HH22 H -8.880 -3.542 -3.619 1.00 . A A . 28 ARG HH22 1 1
18 33785 1 1 28 ARG N N -5.200 -8.500 -0.772 1.00 . A A . 28 ARG N 1 1
18 33786 1 1 28 ARG NE N -5.787 -4.026 -2.984 1.00 . A A . 28 ARG NE 1 1
18 33787 1 1 28 ARG NH1 N -7.641 -4.724 -1.814 1.00 . A A . 28 ARG NH1 1 1
18 33788 1 1 28 ARG NH2 N -7.879 -3.512 -3.714 1.00 . A A . 28 ARG NH2 1 1
18 33789 1 1 28 ARG O O -3.532 -6.889 0.945 1.00 . A A . 28 ARG O 1 1
18 33790 1 1 29 TYR C C -0.223 -6.469 0.758 1.00 . A A . 29 TYR C 1 1
18 33791 1 1 29 TYR CA C -0.930 -7.767 1.120 1.00 . A A . 29 TYR CA 1 1
18 33792 1 1 29 TYR CB C 0.083 -8.909 1.320 1.00 . A A . 29 TYR CB 1 1
18 33793 1 1 29 TYR CD1 C -1.812 -10.187 2.406 1.00 . A A . 29 TYR CD1 1 1
18 33794 1 1 29 TYR CD2 C 0.309 -11.257 2.258 1.00 . A A . 29 TYR CD2 1 1
18 33795 1 1 29 TYR CE1 C -2.335 -11.298 3.033 1.00 . A A . 29 TYR CE1 1 1
18 33796 1 1 29 TYR CE2 C -0.212 -12.375 2.889 1.00 . A A . 29 TYR CE2 1 1
18 33797 1 1 29 TYR CG C -0.486 -10.141 2.006 1.00 . A A . 29 TYR CG 1 1
18 33798 1 1 29 TYR CZ C -1.533 -12.387 3.272 1.00 . A A . 29 TYR CZ 1 1
18 33799 1 1 29 TYR H H -1.542 -8.610 -0.720 1.00 . A A . 29 TYR H 1 1
18 33800 1 1 29 TYR HA H -1.505 -7.624 2.022 1.00 . A A . 29 TYR HA 1 1
18 33801 1 1 29 TYR HB2 H 0.458 -9.214 0.355 1.00 . A A . 29 TYR HB2 1 1
18 33802 1 1 29 TYR HB3 H 0.905 -8.545 1.918 1.00 . A A . 29 TYR HB3 1 1
18 33803 1 1 29 TYR HD1 H -2.446 -9.335 2.216 1.00 . A A . 29 TYR HD1 1 1
18 33804 1 1 29 TYR HD2 H 1.348 -11.245 1.960 1.00 . A A . 29 TYR HD2 1 1
18 33805 1 1 29 TYR HE1 H -3.373 -11.310 3.329 1.00 . A A . 29 TYR HE1 1 1
18 33806 1 1 29 TYR HE2 H 0.418 -13.233 3.079 1.00 . A A . 29 TYR HE2 1 1
18 33807 1 1 29 TYR HH H -2.046 -13.337 4.865 1.00 . A A . 29 TYR HH 1 1
18 33808 1 1 29 TYR N N -1.851 -8.072 0.039 1.00 . A A . 29 TYR N 1 1
18 33809 1 1 29 TYR O O 0.683 -6.461 -0.066 1.00 . A A . 29 TYR O 1 1
18 33810 1 1 29 TYR OH O -2.053 -13.488 3.905 1.00 . A A . 29 TYR OH 1 1
18 33811 1 1 30 VAL C C 1.139 -3.754 1.778 1.00 . A A . 30 VAL C 1 1
18 33812 1 1 30 VAL CA C -0.129 -4.065 0.992 1.00 . A A . 30 VAL CA 1 1
18 33813 1 1 30 VAL CB C -1.161 -2.938 1.223 1.00 . A A . 30 VAL CB 1 1
18 33814 1 1 30 VAL CG1 C -0.611 -1.595 0.772 1.00 . A A . 30 VAL CG1 1 1
18 33815 1 1 30 VAL CG2 C -2.458 -3.236 0.493 1.00 . A A . 30 VAL CG2 1 1
18 33816 1 1 30 VAL H H -1.452 -5.423 1.932 1.00 . A A . 30 VAL H 1 1
18 33817 1 1 30 VAL HA H 0.115 -4.076 -0.057 1.00 . A A . 30 VAL HA 1 1
18 33818 1 1 30 VAL HB H -1.371 -2.880 2.281 1.00 . A A . 30 VAL HB 1 1
18 33819 1 1 30 VAL HG11 H -1.389 -1.046 0.264 1.00 . A A . 30 VAL HG11 1 1
18 33820 1 1 30 VAL HG12 H -0.277 -1.032 1.633 1.00 . A A . 30 VAL HG12 1 1
18 33821 1 1 30 VAL HG13 H 0.219 -1.750 0.100 1.00 . A A . 30 VAL HG13 1 1
18 33822 1 1 30 VAL HG21 H -3.221 -2.548 0.825 1.00 . A A . 30 VAL HG21 1 1
18 33823 1 1 30 VAL HG22 H -2.308 -3.118 -0.572 1.00 . A A . 30 VAL HG22 1 1
18 33824 1 1 30 VAL HG23 H -2.766 -4.249 0.703 1.00 . A A . 30 VAL HG23 1 1
18 33825 1 1 30 VAL N N -0.689 -5.366 1.320 1.00 . A A . 30 VAL N 1 1
18 33826 1 1 30 VAL O O 1.133 -3.703 3.005 1.00 . A A . 30 VAL O 1 1
18 33827 1 1 31 PHE C C 3.893 -1.805 1.011 1.00 . A A . 31 PHE C 1 1
18 33828 1 1 31 PHE CA C 3.500 -3.155 1.590 1.00 . A A . 31 PHE CA 1 1
18 33829 1 1 31 PHE CB C 4.577 -4.187 1.229 1.00 . A A . 31 PHE CB 1 1
18 33830 1 1 31 PHE CD1 C 4.431 -6.149 2.790 1.00 . A A . 31 PHE CD1 1 1
18 33831 1 1 31 PHE CD2 C 3.703 -6.436 0.540 1.00 . A A . 31 PHE CD2 1 1
18 33832 1 1 31 PHE CE1 C 4.120 -7.466 3.061 1.00 . A A . 31 PHE CE1 1 1
18 33833 1 1 31 PHE CE2 C 3.398 -7.758 0.803 1.00 . A A . 31 PHE CE2 1 1
18 33834 1 1 31 PHE CG C 4.223 -5.618 1.530 1.00 . A A . 31 PHE CG 1 1
18 33835 1 1 31 PHE CZ C 3.607 -8.273 2.065 1.00 . A A . 31 PHE CZ 1 1
18 33836 1 1 31 PHE H H 2.119 -3.554 0.059 1.00 . A A . 31 PHE H 1 1
18 33837 1 1 31 PHE HA H 3.411 -3.073 2.665 1.00 . A A . 31 PHE HA 1 1
18 33838 1 1 31 PHE HB2 H 4.775 -4.121 0.170 1.00 . A A . 31 PHE HB2 1 1
18 33839 1 1 31 PHE HB3 H 5.483 -3.951 1.769 1.00 . A A . 31 PHE HB3 1 1
18 33840 1 1 31 PHE HD1 H 4.828 -5.516 3.573 1.00 . A A . 31 PHE HD1 1 1
18 33841 1 1 31 PHE HD2 H 3.536 -6.034 -0.450 1.00 . A A . 31 PHE HD2 1 1
18 33842 1 1 31 PHE HE1 H 4.283 -7.866 4.051 1.00 . A A . 31 PHE HE1 1 1
18 33843 1 1 31 PHE HE2 H 2.994 -8.384 0.022 1.00 . A A . 31 PHE HE2 1 1
18 33844 1 1 31 PHE HZ H 3.368 -9.304 2.276 1.00 . A A . 31 PHE HZ 1 1
18 33845 1 1 31 PHE N N 2.207 -3.516 1.036 1.00 . A A . 31 PHE N 1 1
18 33846 1 1 31 PHE O O 4.032 -1.664 -0.203 1.00 . A A . 31 PHE O 1 1
18 33847 1 1 32 LEU C C 5.965 0.685 1.487 1.00 . A A . 32 LEU C 1 1
18 33848 1 1 32 LEU CA C 4.470 0.495 1.333 1.00 . A A . 32 LEU CA 1 1
18 33849 1 1 32 LEU CB C 3.775 1.647 2.051 1.00 . A A . 32 LEU CB 1 1
18 33850 1 1 32 LEU CD1 C 1.885 2.619 3.330 1.00 . A A . 32 LEU CD1 1 1
18 33851 1 1 32 LEU CD2 C 1.414 1.326 1.250 1.00 . A A . 32 LEU CD2 1 1
18 33852 1 1 32 LEU CG C 2.321 1.443 2.465 1.00 . A A . 32 LEU CG 1 1
18 33853 1 1 32 LEU H H 3.989 -0.941 2.815 1.00 . A A . 32 LEU H 1 1
18 33854 1 1 32 LEU HA H 4.216 0.525 0.284 1.00 . A A . 32 LEU HA 1 1
18 33855 1 1 32 LEU HB2 H 4.345 1.879 2.938 1.00 . A A . 32 LEU HB2 1 1
18 33856 1 1 32 LEU HB3 H 3.810 2.502 1.389 1.00 . A A . 32 LEU HB3 1 1
18 33857 1 1 32 LEU HD11 H 2.236 2.477 4.342 1.00 . A A . 32 LEU HD11 1 1
18 33858 1 1 32 LEU HD12 H 2.306 3.528 2.927 1.00 . A A . 32 LEU HD12 1 1
18 33859 1 1 32 LEU HD13 H 0.807 2.693 3.329 1.00 . A A . 32 LEU HD13 1 1
18 33860 1 1 32 LEU HD21 H 1.837 0.623 0.544 1.00 . A A . 32 LEU HD21 1 1
18 33861 1 1 32 LEU HD22 H 0.439 0.980 1.556 1.00 . A A . 32 LEU HD22 1 1
18 33862 1 1 32 LEU HD23 H 1.321 2.294 0.780 1.00 . A A . 32 LEU HD23 1 1
18 33863 1 1 32 LEU HG H 2.236 0.532 3.043 1.00 . A A . 32 LEU HG 1 1
18 33864 1 1 32 LEU N N 4.089 -0.803 1.845 1.00 . A A . 32 LEU N 1 1
18 33865 1 1 32 LEU O O 6.511 0.503 2.581 1.00 . A A . 32 LEU O 1 1
18 33866 1 1 33 PHE C C 8.272 2.780 0.081 1.00 . A A . 33 PHE C 1 1
18 33867 1 1 33 PHE CA C 8.051 1.315 0.425 1.00 . A A . 33 PHE CA 1 1
18 33868 1 1 33 PHE CB C 8.772 0.397 -0.578 1.00 . A A . 33 PHE CB 1 1
18 33869 1 1 33 PHE CD1 C 8.129 -1.531 0.924 1.00 . A A . 33 PHE CD1 1 1
18 33870 1 1 33 PHE CD2 C 8.883 -2.015 -1.285 1.00 . A A . 33 PHE CD2 1 1
18 33871 1 1 33 PHE CE1 C 7.956 -2.878 1.169 1.00 . A A . 33 PHE CE1 1 1
18 33872 1 1 33 PHE CE2 C 8.713 -3.368 -1.045 1.00 . A A . 33 PHE CE2 1 1
18 33873 1 1 33 PHE CG C 8.591 -1.079 -0.308 1.00 . A A . 33 PHE CG 1 1
18 33874 1 1 33 PHE CZ C 8.247 -3.800 0.182 1.00 . A A . 33 PHE CZ 1 1
18 33875 1 1 33 PHE H H 6.121 1.220 -0.425 1.00 . A A . 33 PHE H 1 1
18 33876 1 1 33 PHE HA H 8.416 1.125 1.424 1.00 . A A . 33 PHE HA 1 1
18 33877 1 1 33 PHE HB2 H 8.394 0.596 -1.570 1.00 . A A . 33 PHE HB2 1 1
18 33878 1 1 33 PHE HB3 H 9.831 0.611 -0.556 1.00 . A A . 33 PHE HB3 1 1
18 33879 1 1 33 PHE HD1 H 7.902 -0.807 1.700 1.00 . A A . 33 PHE HD1 1 1
18 33880 1 1 33 PHE HD2 H 9.241 -1.681 -2.246 1.00 . A A . 33 PHE HD2 1 1
18 33881 1 1 33 PHE HE1 H 7.584 -3.215 2.132 1.00 . A A . 33 PHE HE1 1 1
18 33882 1 1 33 PHE HE2 H 8.941 -4.086 -1.817 1.00 . A A . 33 PHE HE2 1 1
18 33883 1 1 33 PHE HZ H 8.113 -4.856 0.371 1.00 . A A . 33 PHE HZ 1 1
18 33884 1 1 33 PHE N N 6.619 1.068 0.408 1.00 . A A . 33 PHE N 1 1
18 33885 1 1 33 PHE O O 7.308 3.489 -0.204 1.00 . A A . 33 PHE O 1 1
18 33886 1 1 34 ARG C C 9.701 4.822 -1.747 1.00 . A A . 34 ARG C 1 1
18 33887 1 1 34 ARG CA C 9.701 4.652 -0.238 1.00 . A A . 34 ARG CA 1 1
18 33888 1 1 34 ARG CB C 10.963 5.237 0.409 1.00 . A A . 34 ARG CB 1 1
18 33889 1 1 34 ARG CD C 13.416 5.254 0.749 1.00 . A A . 34 ARG CD 1 1
18 33890 1 1 34 ARG CG C 12.278 4.634 -0.041 1.00 . A A . 34 ARG CG 1 1
18 33891 1 1 34 ARG CZ C 15.871 5.392 0.734 1.00 . A A . 34 ARG CZ 1 1
18 33892 1 1 34 ARG H H 10.259 2.677 0.319 1.00 . A A . 34 ARG H 1 1
18 33893 1 1 34 ARG HA H 8.844 5.190 0.150 1.00 . A A . 34 ARG HA 1 1
18 33894 1 1 34 ARG HB2 H 10.998 6.295 0.190 1.00 . A A . 34 ARG HB2 1 1
18 33895 1 1 34 ARG HB3 H 10.892 5.111 1.478 1.00 . A A . 34 ARG HB3 1 1
18 33896 1 1 34 ARG HD2 H 13.314 6.328 0.710 1.00 . A A . 34 ARG HD2 1 1
18 33897 1 1 34 ARG HD3 H 13.330 4.926 1.775 1.00 . A A . 34 ARG HD3 1 1
18 33898 1 1 34 ARG HE H 14.779 4.230 -0.494 1.00 . A A . 34 ARG HE 1 1
18 33899 1 1 34 ARG HG2 H 12.261 3.570 0.135 1.00 . A A . 34 ARG HG2 1 1
18 33900 1 1 34 ARG HG3 H 12.423 4.832 -1.093 1.00 . A A . 34 ARG HG3 1 1
18 33901 1 1 34 ARG HH11 H 15.338 6.936 1.945 1.00 . A A . 34 ARG HH11 1 1
18 33902 1 1 34 ARG HH12 H 16.119 5.594 2.733 1.00 . A A . 34 ARG HH12 1 1
18 33903 1 1 34 ARG HH21 H 17.345 4.078 0.275 1.00 . A A . 34 ARG HH21 1 1
18 33904 1 1 34 ARG HH22 H 17.645 5.733 -0.174 1.00 . A A . 34 ARG HH22 1 1
18 33905 1 1 34 ARG N N 9.497 3.257 0.097 1.00 . A A . 34 ARG N 1 1
18 33906 1 1 34 ARG NE N 14.736 4.886 0.249 1.00 . A A . 34 ARG NE 1 1
18 33907 1 1 34 ARG NH1 N 15.853 6.067 1.882 1.00 . A A . 34 ARG NH1 1 1
18 33908 1 1 34 ARG NH2 N 17.032 5.036 0.212 1.00 . A A . 34 ARG NH2 1 1
18 33909 1 1 34 ARG O O 10.361 4.066 -2.468 1.00 . A A . 34 ARG O 1 1
18 33910 1 1 35 ASN C C 7.836 5.124 -4.333 1.00 . A A . 35 ASN C 1 1
18 33911 1 1 35 ASN CA C 8.760 6.123 -3.624 1.00 . A A . 35 ASN CA 1 1
18 33912 1 1 35 ASN CB C 10.110 6.178 -4.355 1.00 . A A . 35 ASN CB 1 1
18 33913 1 1 35 ASN CG C 10.166 7.250 -5.426 1.00 . A A . 35 ASN CG 1 1
18 33914 1 1 35 ASN H H 8.418 6.338 -1.555 1.00 . A A . 35 ASN H 1 1
18 33915 1 1 35 ASN HA H 8.303 7.100 -3.683 1.00 . A A . 35 ASN HA 1 1
18 33916 1 1 35 ASN HB2 H 10.891 6.381 -3.635 1.00 . A A . 35 ASN HB2 1 1
18 33917 1 1 35 ASN HB3 H 10.299 5.223 -4.821 1.00 . A A . 35 ASN HB3 1 1
18 33918 1 1 35 ASN HD21 H 12.036 7.659 -4.935 1.00 . A A . 35 ASN HD21 1 1
18 33919 1 1 35 ASN HD22 H 11.429 8.480 -6.327 1.00 . A A . 35 ASN HD22 1 1
18 33920 1 1 35 ASN N N 8.921 5.804 -2.204 1.00 . A A . 35 ASN N 1 1
18 33921 1 1 35 ASN ND2 N 11.307 7.907 -5.541 1.00 . A A . 35 ASN ND2 1 1
18 33922 1 1 35 ASN O O 7.830 5.063 -5.565 1.00 . A A . 35 ASN O 1 1
18 33923 1 1 35 ASN OD1 O 9.205 7.471 -6.160 1.00 . A A . 35 ASN OD1 1 1
18 33924 1 1 36 LYS C C 5.249 2.657 -3.154 1.00 . A A . 36 LYS C 1 1
18 33925 1 1 36 LYS CA C 6.092 3.408 -4.193 1.00 . A A . 36 LYS CA 1 1
18 33926 1 1 36 LYS CB C 6.836 2.377 -5.043 1.00 . A A . 36 LYS CB 1 1
18 33927 1 1 36 LYS CD C 7.910 0.102 -4.997 1.00 . A A . 36 LYS CD 1 1
18 33928 1 1 36 LYS CE C 8.752 0.377 -6.227 1.00 . A A . 36 LYS CE 1 1
18 33929 1 1 36 LYS CG C 7.641 1.378 -4.220 1.00 . A A . 36 LYS CG 1 1
18 33930 1 1 36 LYS H H 7.013 4.457 -2.600 1.00 . A A . 36 LYS H 1 1
18 33931 1 1 36 LYS HA H 5.430 3.971 -4.834 1.00 . A A . 36 LYS HA 1 1
18 33932 1 1 36 LYS HB2 H 6.117 1.832 -5.636 1.00 . A A . 36 LYS HB2 1 1
18 33933 1 1 36 LYS HB3 H 7.514 2.899 -5.704 1.00 . A A . 36 LYS HB3 1 1
18 33934 1 1 36 LYS HD2 H 8.438 -0.594 -4.361 1.00 . A A . 36 LYS HD2 1 1
18 33935 1 1 36 LYS HD3 H 6.965 -0.329 -5.303 1.00 . A A . 36 LYS HD3 1 1
18 33936 1 1 36 LYS HE2 H 8.216 1.064 -6.867 1.00 . A A . 36 LYS HE2 1 1
18 33937 1 1 36 LYS HE3 H 9.680 0.831 -5.913 1.00 . A A . 36 LYS HE3 1 1
18 33938 1 1 36 LYS HG2 H 8.587 1.830 -3.955 1.00 . A A . 36 LYS HG2 1 1
18 33939 1 1 36 LYS HG3 H 7.092 1.138 -3.322 1.00 . A A . 36 LYS HG3 1 1
18 33940 1 1 36 LYS HZ1 H 8.693 -0.783 -7.965 1.00 . A A . 36 LYS HZ1 1 1
18 33941 1 1 36 LYS HZ2 H 8.616 -1.690 -6.532 1.00 . A A . 36 LYS HZ2 1 1
18 33942 1 1 36 LYS HZ3 H 10.089 -1.014 -7.032 1.00 . A A . 36 LYS HZ3 1 1
18 33943 1 1 36 LYS N N 7.025 4.361 -3.576 1.00 . A A . 36 LYS N 1 1
18 33944 1 1 36 LYS NZ N 9.058 -0.862 -6.991 1.00 . A A . 36 LYS NZ 1 1
18 33945 1 1 36 LYS O O 5.530 2.675 -1.964 1.00 . A A . 36 LYS O 1 1
18 33946 1 1 37 ILE C C 3.256 -0.238 -3.526 1.00 . A A . 37 ILE C 1 1
18 33947 1 1 37 ILE CA C 3.368 1.117 -2.835 1.00 . A A . 37 ILE CA 1 1
18 33948 1 1 37 ILE CB C 1.962 1.730 -2.644 1.00 . A A . 37 ILE CB 1 1
18 33949 1 1 37 ILE CD1 C 0.716 3.671 -1.534 1.00 . A A . 37 ILE CD1 1 1
18 33950 1 1 37 ILE CG1 C 2.050 2.997 -1.786 1.00 . A A . 37 ILE CG1 1 1
18 33951 1 1 37 ILE CG2 C 1.022 0.701 -2.013 1.00 . A A . 37 ILE CG2 1 1
18 33952 1 1 37 ILE H H 4.129 1.951 -4.631 1.00 . A A . 37 ILE H 1 1
18 33953 1 1 37 ILE HA H 3.829 0.991 -1.856 1.00 . A A . 37 ILE HA 1 1
18 33954 1 1 37 ILE HB H 1.575 1.991 -3.616 1.00 . A A . 37 ILE HB 1 1
18 33955 1 1 37 ILE HD11 H 0.879 4.606 -1.016 1.00 . A A . 37 ILE HD11 1 1
18 33956 1 1 37 ILE HD12 H 0.223 3.864 -2.475 1.00 . A A . 37 ILE HD12 1 1
18 33957 1 1 37 ILE HD13 H 0.099 3.030 -0.923 1.00 . A A . 37 ILE HD13 1 1
18 33958 1 1 37 ILE HG12 H 2.478 2.744 -0.828 1.00 . A A . 37 ILE HG12 1 1
18 33959 1 1 37 ILE HG13 H 2.692 3.714 -2.281 1.00 . A A . 37 ILE HG13 1 1
18 33960 1 1 37 ILE HG21 H 0.101 1.183 -1.718 1.00 . A A . 37 ILE HG21 1 1
18 33961 1 1 37 ILE HG22 H 0.810 -0.078 -2.727 1.00 . A A . 37 ILE HG22 1 1
18 33962 1 1 37 ILE HG23 H 1.494 0.268 -1.138 1.00 . A A . 37 ILE HG23 1 1
18 33963 1 1 37 ILE N N 4.247 1.950 -3.653 1.00 . A A . 37 ILE N 1 1
18 33964 1 1 37 ILE O O 2.702 -0.339 -4.622 1.00 . A A . 37 ILE O 1 1
18 33965 1 1 38 MET C C 3.038 -3.600 -2.735 1.00 . A A . 38 MET C 1 1
18 33966 1 1 38 MET CA C 3.850 -2.582 -3.525 1.00 . A A . 38 MET CA 1 1
18 33967 1 1 38 MET CB C 5.303 -3.062 -3.662 1.00 . A A . 38 MET CB 1 1
18 33968 1 1 38 MET CE C 6.919 -6.795 -4.617 1.00 . A A . 38 MET CE 1 1
18 33969 1 1 38 MET CG C 5.439 -4.518 -4.083 1.00 . A A . 38 MET CG 1 1
18 33970 1 1 38 MET H H 4.298 -1.113 -2.068 1.00 . A A . 38 MET H 1 1
18 33971 1 1 38 MET HA H 3.421 -2.495 -4.511 1.00 . A A . 38 MET HA 1 1
18 33972 1 1 38 MET HB2 H 5.804 -2.447 -4.396 1.00 . A A . 38 MET HB2 1 1
18 33973 1 1 38 MET HB3 H 5.794 -2.940 -2.710 1.00 . A A . 38 MET HB3 1 1
18 33974 1 1 38 MET HE1 H 7.405 -7.435 -3.895 1.00 . A A . 38 MET HE1 1 1
18 33975 1 1 38 MET HE2 H 5.863 -7.021 -4.644 1.00 . A A . 38 MET HE2 1 1
18 33976 1 1 38 MET HE3 H 7.346 -6.964 -5.593 1.00 . A A . 38 MET HE3 1 1
18 33977 1 1 38 MET HG2 H 4.908 -5.130 -3.371 1.00 . A A . 38 MET HG2 1 1
18 33978 1 1 38 MET HG3 H 4.998 -4.640 -5.061 1.00 . A A . 38 MET HG3 1 1
18 33979 1 1 38 MET N N 3.836 -1.259 -2.923 1.00 . A A . 38 MET N 1 1
18 33980 1 1 38 MET O O 3.350 -3.928 -1.597 1.00 . A A . 38 MET O 1 1
18 33981 1 1 38 MET SD S 7.152 -5.079 -4.151 1.00 . A A . 38 MET SD 1 1
18 33982 1 1 39 PHE C C 1.059 -6.347 -3.658 1.00 . A A . 39 PHE C 1 1
18 33983 1 1 39 PHE CA C 1.182 -5.138 -2.743 1.00 . A A . 39 PHE CA 1 1
18 33984 1 1 39 PHE CB C -0.199 -4.582 -2.368 1.00 . A A . 39 PHE CB 1 1
18 33985 1 1 39 PHE CD1 C -0.614 -2.553 -3.784 1.00 . A A . 39 PHE CD1 1 1
18 33986 1 1 39 PHE CD2 C -1.874 -4.527 -4.241 1.00 . A A . 39 PHE CD2 1 1
18 33987 1 1 39 PHE CE1 C -1.260 -1.898 -4.812 1.00 . A A . 39 PHE CE1 1 1
18 33988 1 1 39 PHE CE2 C -2.525 -3.875 -5.271 1.00 . A A . 39 PHE CE2 1 1
18 33989 1 1 39 PHE CG C -0.913 -3.874 -3.488 1.00 . A A . 39 PHE CG 1 1
18 33990 1 1 39 PHE CZ C -2.212 -2.559 -5.558 1.00 . A A . 39 PHE CZ 1 1
18 33991 1 1 39 PHE H H 1.818 -3.853 -4.288 1.00 . A A . 39 PHE H 1 1
18 33992 1 1 39 PHE HA H 1.687 -5.452 -1.840 1.00 . A A . 39 PHE HA 1 1
18 33993 1 1 39 PHE HB2 H -0.825 -5.395 -2.032 1.00 . A A . 39 PHE HB2 1 1
18 33994 1 1 39 PHE HB3 H -0.077 -3.876 -1.557 1.00 . A A . 39 PHE HB3 1 1
18 33995 1 1 39 PHE HD1 H 0.136 -2.034 -3.201 1.00 . A A . 39 PHE HD1 1 1
18 33996 1 1 39 PHE HD2 H -2.120 -5.552 -4.013 1.00 . A A . 39 PHE HD2 1 1
18 33997 1 1 39 PHE HE1 H -1.020 -0.868 -5.030 1.00 . A A . 39 PHE HE1 1 1
18 33998 1 1 39 PHE HE2 H -3.267 -4.394 -5.859 1.00 . A A . 39 PHE HE2 1 1
18 33999 1 1 39 PHE HZ H -2.719 -2.047 -6.368 1.00 . A A . 39 PHE HZ 1 1
18 34000 1 1 39 PHE N N 2.010 -4.127 -3.366 1.00 . A A . 39 PHE N 1 1
18 34001 1 1 39 PHE O O 1.391 -6.281 -4.842 1.00 . A A . 39 PHE O 1 1
18 34002 1 1 40 THR C C -0.970 -9.203 -3.728 1.00 . A A . 40 THR C 1 1
18 34003 1 1 40 THR CA C 0.467 -8.698 -3.835 1.00 . A A . 40 THR CA 1 1
18 34004 1 1 40 THR CB C 1.446 -9.735 -3.290 1.00 . A A . 40 THR CB 1 1
18 34005 1 1 40 THR CG2 C 1.747 -10.854 -4.265 1.00 . A A . 40 THR CG2 1 1
18 34006 1 1 40 THR H H 0.404 -7.437 -2.133 1.00 . A A . 40 THR H 1 1
18 34007 1 1 40 THR HA H 0.694 -8.501 -4.873 1.00 . A A . 40 THR HA 1 1
18 34008 1 1 40 THR HB H 1.033 -10.174 -2.394 1.00 . A A . 40 THR HB 1 1
18 34009 1 1 40 THR HG1 H 2.587 -8.158 -3.036 1.00 . A A . 40 THR HG1 1 1
18 34010 1 1 40 THR HG21 H 1.369 -10.590 -5.244 1.00 . A A . 40 THR HG21 1 1
18 34011 1 1 40 THR HG22 H 1.270 -11.762 -3.928 1.00 . A A . 40 THR HG22 1 1
18 34012 1 1 40 THR HG23 H 2.814 -11.007 -4.322 1.00 . A A . 40 THR HG23 1 1
18 34013 1 1 40 THR N N 0.610 -7.453 -3.092 1.00 . A A . 40 THR N 1 1
18 34014 1 1 40 THR O O -1.532 -9.256 -2.634 1.00 . A A . 40 THR O 1 1
18 34015 1 1 40 THR OG1 O 2.683 -9.116 -2.960 1.00 . A A . 40 THR OG1 1 1
18 34016 1 1 41 GLU C C -3.031 -11.499 -4.599 1.00 . A A . 41 GLU C 1 1
18 34017 1 1 41 GLU CA C -2.944 -10.009 -4.899 1.00 . A A . 41 GLU CA 1 1
18 34018 1 1 41 GLU CB C -3.552 -9.736 -6.274 1.00 . A A . 41 GLU CB 1 1
18 34019 1 1 41 GLU CD C -3.878 -8.134 -8.180 1.00 . A A . 41 GLU CD 1 1
18 34020 1 1 41 GLU CG C -3.260 -8.348 -6.812 1.00 . A A . 41 GLU CG 1 1
18 34021 1 1 41 GLU H H -1.071 -9.456 -5.707 1.00 . A A . 41 GLU H 1 1
18 34022 1 1 41 GLU HA H -3.501 -9.465 -4.152 1.00 . A A . 41 GLU HA 1 1
18 34023 1 1 41 GLU HB2 H -3.163 -10.457 -6.976 1.00 . A A . 41 GLU HB2 1 1
18 34024 1 1 41 GLU HB3 H -4.625 -9.853 -6.210 1.00 . A A . 41 GLU HB3 1 1
18 34025 1 1 41 GLU HG2 H -3.661 -7.615 -6.127 1.00 . A A . 41 GLU HG2 1 1
18 34026 1 1 41 GLU HG3 H -2.190 -8.225 -6.888 1.00 . A A . 41 GLU HG3 1 1
18 34027 1 1 41 GLU N N -1.565 -9.540 -4.864 1.00 . A A . 41 GLU N 1 1
18 34028 1 1 41 GLU O O -2.255 -12.293 -5.129 1.00 . A A . 41 GLU O 1 1
18 34029 1 1 41 GLU OE1 O -3.614 -8.950 -9.085 1.00 . A A . 41 GLU OE1 1 1
18 34030 1 1 41 GLU OE2 O -4.650 -7.171 -8.348 1.00 . A A . 41 GLU OE2 1 1
18 34031 1 1 42 GLN C C -5.706 -13.466 -3.127 1.00 . A A . 42 GLN C 1 1
18 34032 1 1 42 GLN CA C -4.212 -13.257 -3.387 1.00 . A A . 42 GLN CA 1 1
18 34033 1 1 42 GLN CB C -3.416 -13.621 -2.122 1.00 . A A . 42 GLN CB 1 1
18 34034 1 1 42 GLN CD C -1.159 -13.999 -1.040 1.00 . A A . 42 GLN CD 1 1
18 34035 1 1 42 GLN CG C -1.905 -13.456 -2.244 1.00 . A A . 42 GLN CG 1 1
18 34036 1 1 42 GLN H H -4.581 -11.176 -3.381 1.00 . A A . 42 GLN H 1 1
18 34037 1 1 42 GLN HA H -3.898 -13.886 -4.209 1.00 . A A . 42 GLN HA 1 1
18 34038 1 1 42 GLN HB2 H -3.751 -12.991 -1.312 1.00 . A A . 42 GLN HB2 1 1
18 34039 1 1 42 GLN HB3 H -3.618 -14.651 -1.867 1.00 . A A . 42 GLN HB3 1 1
18 34040 1 1 42 GLN HE21 H -0.023 -15.114 -2.224 1.00 . A A . 42 GLN HE21 1 1
18 34041 1 1 42 GLN HE22 H 0.197 -15.349 -0.526 1.00 . A A . 42 GLN HE22 1 1
18 34042 1 1 42 GLN HG2 H -1.567 -13.981 -3.126 1.00 . A A . 42 GLN HG2 1 1
18 34043 1 1 42 GLN HG3 H -1.676 -12.404 -2.344 1.00 . A A . 42 GLN HG3 1 1
18 34044 1 1 42 GLN N N -3.988 -11.867 -3.762 1.00 . A A . 42 GLN N 1 1
18 34045 1 1 42 GLN NE2 N -0.197 -14.873 -1.286 1.00 . A A . 42 GLN NE2 1 1
18 34046 1 1 42 GLN O O -6.311 -12.704 -2.387 1.00 . A A . 42 GLN O 1 1
18 34047 1 1 42 GLN OE1 O -1.433 -13.627 0.100 1.00 . A A . 42 GLN OE1 1 1
18 34048 1 1 43 ASP C C -7.871 -15.870 -2.467 1.00 . A A . 43 ASP C 1 1
18 34049 1 1 43 ASP CA C -7.729 -14.742 -3.491 1.00 . A A . 43 ASP CA 1 1
18 34050 1 1 43 ASP CB C -8.437 -15.070 -4.817 1.00 . A A . 43 ASP CB 1 1
18 34051 1 1 43 ASP CG C -9.947 -14.865 -4.770 1.00 . A A . 43 ASP CG 1 1
18 34052 1 1 43 ASP H H -5.794 -15.092 -4.301 1.00 . A A . 43 ASP H 1 1
18 34053 1 1 43 ASP HA H -8.158 -13.841 -3.074 1.00 . A A . 43 ASP HA 1 1
18 34054 1 1 43 ASP HB2 H -8.039 -14.431 -5.592 1.00 . A A . 43 ASP HB2 1 1
18 34055 1 1 43 ASP HB3 H -8.244 -16.100 -5.076 1.00 . A A . 43 ASP HB3 1 1
18 34056 1 1 43 ASP N N -6.307 -14.491 -3.715 1.00 . A A . 43 ASP N 1 1
18 34057 1 1 43 ASP O O -6.869 -16.478 -2.088 1.00 . A A . 43 ASP O 1 1
18 34058 1 1 43 ASP OD1 O -10.507 -14.671 -3.670 1.00 . A A . 43 ASP OD1 1 1
18 34059 1 1 43 ASP OD2 O -10.585 -14.906 -5.846 1.00 . A A . 43 ASP OD2 1 1
18 34060 1 1 44 ALA C C -8.742 -18.487 -1.365 1.00 . A A . 44 ALA C 1 1
18 34061 1 1 44 ALA CA C -9.356 -17.143 -0.984 1.00 . A A . 44 ALA CA 1 1
18 34062 1 1 44 ALA CB C -10.860 -17.294 -0.780 1.00 . A A . 44 ALA CB 1 1
18 34063 1 1 44 ALA H H -9.840 -15.568 -2.325 1.00 . A A . 44 ALA H 1 1
18 34064 1 1 44 ALA HA H -8.923 -16.810 -0.053 1.00 . A A . 44 ALA HA 1 1
18 34065 1 1 44 ALA HB1 H -11.343 -17.391 -1.740 1.00 . A A . 44 ALA HB1 1 1
18 34066 1 1 44 ALA HB2 H -11.056 -18.177 -0.187 1.00 . A A . 44 ALA HB2 1 1
18 34067 1 1 44 ALA HB3 H -11.245 -16.424 -0.273 1.00 . A A . 44 ALA HB3 1 1
18 34068 1 1 44 ALA N N -9.091 -16.114 -1.996 1.00 . A A . 44 ALA N 1 1
18 34069 1 1 44 ALA O O -9.220 -19.147 -2.281 1.00 . A A . 44 ALA O 1 1
18 34070 1 1 45 SER C C -6.341 -20.123 -2.292 1.00 . A A . 45 SER C 1 1
18 34071 1 1 45 SER CA C -6.962 -20.122 -0.891 1.00 . A A . 45 SER CA 1 1
18 34072 1 1 45 SER CB C -7.886 -21.330 -0.682 1.00 . A A . 45 SER CB 1 1
18 34073 1 1 45 SER H H -7.357 -18.282 0.064 1.00 . A A . 45 SER H 1 1
18 34074 1 1 45 SER HA H -6.161 -20.174 -0.170 1.00 . A A . 45 SER HA 1 1
18 34075 1 1 45 SER HB2 H -8.328 -21.275 0.302 1.00 . A A . 45 SER HB2 1 1
18 34076 1 1 45 SER HB3 H -8.667 -21.320 -1.427 1.00 . A A . 45 SER HB3 1 1
18 34077 1 1 45 SER HG H -7.686 -23.188 -1.304 1.00 . A A . 45 SER HG 1 1
18 34078 1 1 45 SER N N -7.677 -18.871 -0.651 1.00 . A A . 45 SER N 1 1
18 34079 1 1 45 SER O O -5.177 -19.756 -2.464 1.00 . A A . 45 SER O 1 1
18 34080 1 1 45 SER OG O -7.168 -22.548 -0.786 1.00 . A A . 45 SER OG 1 1
18 34081 1 1 46 THR C C -7.656 -19.652 -5.476 1.00 . A A . 46 THR C 1 1
18 34082 1 1 46 THR CA C -6.678 -20.486 -4.660 1.00 . A A . 46 THR CA 1 1
18 34083 1 1 46 THR CB C -6.560 -21.914 -5.198 1.00 . A A . 46 THR CB 1 1
18 34084 1 1 46 THR CG2 C -5.268 -22.595 -4.803 1.00 . A A . 46 THR CG2 1 1
18 34085 1 1 46 THR H H -8.056 -20.736 -3.094 1.00 . A A . 46 THR H 1 1
18 34086 1 1 46 THR HA H -5.707 -20.011 -4.690 1.00 . A A . 46 THR HA 1 1
18 34087 1 1 46 THR HB H -6.595 -21.881 -6.279 1.00 . A A . 46 THR HB 1 1
18 34088 1 1 46 THR HG1 H -7.772 -23.449 -5.367 1.00 . A A . 46 THR HG1 1 1
18 34089 1 1 46 THR HG21 H -5.111 -22.484 -3.740 1.00 . A A . 46 THR HG21 1 1
18 34090 1 1 46 THR HG22 H -4.445 -22.144 -5.336 1.00 . A A . 46 THR HG22 1 1
18 34091 1 1 46 THR HG23 H -5.324 -23.645 -5.049 1.00 . A A . 46 THR HG23 1 1
18 34092 1 1 46 THR N N -7.127 -20.488 -3.286 1.00 . A A . 46 THR N 1 1
18 34093 1 1 46 THR O O -7.319 -18.551 -5.915 1.00 . A A . 46 THR O 1 1
18 34094 1 1 46 THR OG1 O -7.638 -22.721 -4.745 1.00 . A A . 46 THR OG1 1 1
18 34095 1 1 47 SER C C -9.634 -19.229 -7.813 1.00 . A A . 47 SER C 1 1
18 34096 1 1 47 SER CA C -9.965 -19.475 -6.324 1.00 . A A . 47 SER CA 1 1
18 34097 1 1 47 SER CB C -10.297 -18.162 -5.585 1.00 . A A . 47 SER CB 1 1
18 34098 1 1 47 SER H H -9.080 -21.031 -5.191 1.00 . A A . 47 SER H 1 1
18 34099 1 1 47 SER HA H -10.833 -20.114 -6.280 1.00 . A A . 47 SER HA 1 1
18 34100 1 1 47 SER HB2 H -10.678 -18.397 -4.602 1.00 . A A . 47 SER HB2 1 1
18 34101 1 1 47 SER HB3 H -9.398 -17.570 -5.484 1.00 . A A . 47 SER HB3 1 1
18 34102 1 1 47 SER HG H -10.977 -16.458 -6.292 1.00 . A A . 47 SER HG 1 1
18 34103 1 1 47 SER N N -8.883 -20.165 -5.616 1.00 . A A . 47 SER N 1 1
18 34104 1 1 47 SER O O -8.490 -18.975 -8.180 1.00 . A A . 47 SER O 1 1
18 34105 1 1 47 SER OG O -11.274 -17.390 -6.265 1.00 . A A . 47 SER OG 1 1
18 34106 1 1 48 PRO C C -9.702 -17.863 -10.514 1.00 . A A . 48 PRO C 1 1
18 34107 1 1 48 PRO CA C -10.489 -19.131 -10.144 1.00 . A A . 48 PRO CA 1 1
18 34108 1 1 48 PRO CB C -11.926 -19.039 -10.657 1.00 . A A . 48 PRO CB 1 1
18 34109 1 1 48 PRO CD C -12.048 -19.658 -8.349 1.00 . A A . 48 PRO CD 1 1
18 34110 1 1 48 PRO CG C -12.717 -19.842 -9.687 1.00 . A A . 48 PRO CG 1 1
18 34111 1 1 48 PRO HA H -10.006 -19.985 -10.599 1.00 . A A . 48 PRO HA 1 1
18 34112 1 1 48 PRO HB2 H -12.239 -18.006 -10.664 1.00 . A A . 48 PRO HB2 1 1
18 34113 1 1 48 PRO HB3 H -11.984 -19.448 -11.655 1.00 . A A . 48 PRO HB3 1 1
18 34114 1 1 48 PRO HD2 H -12.510 -18.846 -7.808 1.00 . A A . 48 PRO HD2 1 1
18 34115 1 1 48 PRO HD3 H -12.094 -20.571 -7.776 1.00 . A A . 48 PRO HD3 1 1
18 34116 1 1 48 PRO HG2 H -13.732 -19.474 -9.651 1.00 . A A . 48 PRO HG2 1 1
18 34117 1 1 48 PRO HG3 H -12.707 -20.883 -9.974 1.00 . A A . 48 PRO HG3 1 1
18 34118 1 1 48 PRO N N -10.653 -19.326 -8.695 1.00 . A A . 48 PRO N 1 1
18 34119 1 1 48 PRO O O -8.718 -17.958 -11.250 1.00 . A A . 48 PRO O 1 1
18 34120 1 1 49 PRO C C -7.946 -15.436 -9.809 1.00 . A A . 49 PRO C 1 1
18 34121 1 1 49 PRO CA C -9.374 -15.420 -10.345 1.00 . A A . 49 PRO CA 1 1
18 34122 1 1 49 PRO CB C -10.187 -14.314 -9.653 1.00 . A A . 49 PRO CB 1 1
18 34123 1 1 49 PRO CD C -11.246 -16.380 -9.138 1.00 . A A . 49 PRO CD 1 1
18 34124 1 1 49 PRO CG C -11.518 -14.926 -9.387 1.00 . A A . 49 PRO CG 1 1
18 34125 1 1 49 PRO HA H -9.355 -15.243 -11.411 1.00 . A A . 49 PRO HA 1 1
18 34126 1 1 49 PRO HB2 H -9.696 -14.022 -8.734 1.00 . A A . 49 PRO HB2 1 1
18 34127 1 1 49 PRO HB3 H -10.270 -13.460 -10.310 1.00 . A A . 49 PRO HB3 1 1
18 34128 1 1 49 PRO HD2 H -10.983 -16.544 -8.101 1.00 . A A . 49 PRO HD2 1 1
18 34129 1 1 49 PRO HD3 H -12.101 -16.980 -9.411 1.00 . A A . 49 PRO HD3 1 1
18 34130 1 1 49 PRO HG2 H -11.973 -14.467 -8.519 1.00 . A A . 49 PRO HG2 1 1
18 34131 1 1 49 PRO HG3 H -12.156 -14.805 -10.252 1.00 . A A . 49 PRO HG3 1 1
18 34132 1 1 49 PRO N N -10.096 -16.655 -10.022 1.00 . A A . 49 PRO N 1 1
18 34133 1 1 49 PRO O O -6.997 -15.157 -10.543 1.00 . A A . 49 PRO O 1 1
18 34134 1 1 50 SER C C -5.910 -14.392 -7.787 1.00 . A A . 50 SER C 1 1
18 34135 1 1 50 SER CA C -6.523 -15.793 -7.833 1.00 . A A . 50 SER CA 1 1
18 34136 1 1 50 SER CB C -5.559 -16.779 -8.508 1.00 . A A . 50 SER CB 1 1
18 34137 1 1 50 SER H H -8.622 -15.950 -8.001 1.00 . A A . 50 SER H 1 1
18 34138 1 1 50 SER HA H -6.704 -16.122 -6.818 1.00 . A A . 50 SER HA 1 1
18 34139 1 1 50 SER HB2 H -5.394 -16.473 -9.530 1.00 . A A . 50 SER HB2 1 1
18 34140 1 1 50 SER HB3 H -4.620 -16.779 -7.976 1.00 . A A . 50 SER HB3 1 1
18 34141 1 1 50 SER HG H -6.935 -18.112 -8.052 1.00 . A A . 50 SER HG 1 1
18 34142 1 1 50 SER N N -7.815 -15.753 -8.518 1.00 . A A . 50 SER N 1 1
18 34143 1 1 50 SER O O -6.193 -13.611 -6.877 1.00 . A A . 50 SER O 1 1
18 34144 1 1 50 SER OG O -6.075 -18.098 -8.514 1.00 . A A . 50 SER OG 1 1
18 34145 1 1 51 TYR C C -4.420 -12.343 -10.338 1.00 . A A . 51 TYR C 1 1
18 34146 1 1 51 TYR CA C -4.481 -12.760 -8.880 1.00 . A A . 51 TYR CA 1 1
18 34147 1 1 51 TYR CB C -3.072 -12.767 -8.277 1.00 . A A . 51 TYR CB 1 1
18 34148 1 1 51 TYR CD1 C -2.176 -14.782 -9.526 1.00 . A A . 51 TYR CD1 1 1
18 34149 1 1 51 TYR CD2 C -0.887 -12.780 -9.506 1.00 . A A . 51 TYR CD2 1 1
18 34150 1 1 51 TYR CE1 C -1.204 -15.406 -10.286 1.00 . A A . 51 TYR CE1 1 1
18 34151 1 1 51 TYR CE2 C 0.091 -13.393 -10.265 1.00 . A A . 51 TYR CE2 1 1
18 34152 1 1 51 TYR CG C -2.029 -13.462 -9.122 1.00 . A A . 51 TYR CG 1 1
18 34153 1 1 51 TYR CZ C -0.072 -14.706 -10.655 1.00 . A A . 51 TYR CZ 1 1
18 34154 1 1 51 TYR H H -4.939 -14.720 -9.497 1.00 . A A . 51 TYR H 1 1
18 34155 1 1 51 TYR HA H -5.096 -12.054 -8.340 1.00 . A A . 51 TYR HA 1 1
18 34156 1 1 51 TYR HB2 H -2.748 -11.746 -8.138 1.00 . A A . 51 TYR HB2 1 1
18 34157 1 1 51 TYR HB3 H -3.100 -13.262 -7.319 1.00 . A A . 51 TYR HB3 1 1
18 34158 1 1 51 TYR HD1 H -3.063 -15.327 -9.238 1.00 . A A . 51 TYR HD1 1 1
18 34159 1 1 51 TYR HD2 H -0.763 -11.752 -9.202 1.00 . A A . 51 TYR HD2 1 1
18 34160 1 1 51 TYR HE1 H -1.335 -16.434 -10.591 1.00 . A A . 51 TYR HE1 1 1
18 34161 1 1 51 TYR HE2 H 0.973 -12.840 -10.551 1.00 . A A . 51 TYR HE2 1 1
18 34162 1 1 51 TYR HH H 1.685 -14.754 -11.469 1.00 . A A . 51 TYR HH 1 1
18 34163 1 1 51 TYR N N -5.102 -14.066 -8.784 1.00 . A A . 51 TYR N 1 1
18 34164 1 1 51 TYR O O -4.545 -13.178 -11.233 1.00 . A A . 51 TYR O 1 1
18 34165 1 1 51 TYR OH O 0.903 -15.327 -11.413 1.00 . A A . 51 TYR OH 1 1
18 34166 1 1 52 THR C C -2.642 -10.411 -12.281 1.00 . A A . 52 THR C 1 1
18 34167 1 1 52 THR CA C -4.111 -10.575 -11.934 1.00 . A A . 52 THR CA 1 1
18 34168 1 1 52 THR CB C -4.863 -9.249 -12.064 1.00 . A A . 52 THR CB 1 1
18 34169 1 1 52 THR CG2 C -5.140 -8.871 -13.499 1.00 . A A . 52 THR CG2 1 1
18 34170 1 1 52 THR H H -4.096 -10.442 -9.826 1.00 . A A . 52 THR H 1 1
18 34171 1 1 52 THR HA H -4.553 -11.307 -12.594 1.00 . A A . 52 THR HA 1 1
18 34172 1 1 52 THR HB H -4.273 -8.461 -11.619 1.00 . A A . 52 THR HB 1 1
18 34173 1 1 52 THR HG1 H -6.811 -8.973 -11.956 1.00 . A A . 52 THR HG1 1 1
18 34174 1 1 52 THR HG21 H -5.900 -9.523 -13.903 1.00 . A A . 52 THR HG21 1 1
18 34175 1 1 52 THR HG22 H -4.235 -8.973 -14.080 1.00 . A A . 52 THR HG22 1 1
18 34176 1 1 52 THR HG23 H -5.483 -7.847 -13.542 1.00 . A A . 52 THR HG23 1 1
18 34177 1 1 52 THR N N -4.210 -11.071 -10.580 1.00 . A A . 52 THR N 1 1
18 34178 1 1 52 THR O O -2.149 -10.987 -13.253 1.00 . A A . 52 THR O 1 1
18 34179 1 1 52 THR OG1 O -6.111 -9.318 -11.385 1.00 . A A . 52 THR OG1 1 1
18 34180 1 1 53 HIS C C -0.021 -8.885 -10.230 1.00 . A A . 53 HIS C 1 1
18 34181 1 1 53 HIS CA C -0.525 -9.394 -11.565 1.00 . A A . 53 HIS CA 1 1
18 34182 1 1 53 HIS CB C -0.234 -8.326 -12.628 1.00 . A A . 53 HIS CB 1 1
18 34183 1 1 53 HIS CD2 C -1.136 -8.411 -15.039 1.00 . A A . 53 HIS CD2 1 1
18 34184 1 1 53 HIS CE1 C 0.125 -10.020 -15.814 1.00 . A A . 53 HIS CE1 1 1
18 34185 1 1 53 HIS CG C -0.328 -8.809 -14.038 1.00 . A A . 53 HIS CG 1 1
18 34186 1 1 53 HIS H H -2.430 -9.258 -10.667 1.00 . A A . 53 HIS H 1 1
18 34187 1 1 53 HIS HA H -0.025 -10.315 -11.823 1.00 . A A . 53 HIS HA 1 1
18 34188 1 1 53 HIS HB2 H -0.950 -7.524 -12.513 1.00 . A A . 53 HIS HB2 1 1
18 34189 1 1 53 HIS HB3 H 0.760 -7.935 -12.471 1.00 . A A . 53 HIS HB3 1 1
18 34190 1 1 53 HIS HD1 H 1.146 -10.336 -14.065 1.00 . A A . 53 HIS HD1 1 1
18 34191 1 1 53 HIS HD2 H -1.882 -7.632 -14.986 1.00 . A A . 53 HIS HD2 1 1
18 34192 1 1 53 HIS HE1 H 0.566 -10.753 -16.477 1.00 . A A . 53 HIS HE1 1 1
18 34193 1 1 53 HIS HE2 H -1.373 -9.214 -16.959 1.00 . A A . 53 HIS HE2 1 1
18 34194 1 1 53 HIS N N -1.952 -9.652 -11.439 1.00 . A A . 53 HIS N 1 1
18 34195 1 1 53 HIS ND1 N 0.456 -9.823 -14.555 1.00 . A A . 53 HIS ND1 1 1
18 34196 1 1 53 HIS NE2 N -0.839 -9.178 -16.133 1.00 . A A . 53 HIS NE2 1 1
18 34197 1 1 53 HIS O O -0.788 -8.794 -9.275 1.00 . A A . 53 HIS O 1 1
18 34198 1 1 54 TYR C C 1.621 -6.415 -9.060 1.00 . A A . 54 TYR C 1 1
18 34199 1 1 54 TYR CA C 1.760 -7.921 -8.943 1.00 . A A . 54 TYR CA 1 1
18 34200 1 1 54 TYR CB C 3.216 -8.336 -8.701 1.00 . A A . 54 TYR CB 1 1
18 34201 1 1 54 TYR CD1 C 2.302 -10.619 -8.074 1.00 . A A . 54 TYR CD1 1 1
18 34202 1 1 54 TYR CD2 C 4.664 -10.361 -8.248 1.00 . A A . 54 TYR CD2 1 1
18 34203 1 1 54 TYR CE1 C 2.465 -11.947 -7.734 1.00 . A A . 54 TYR CE1 1 1
18 34204 1 1 54 TYR CE2 C 4.834 -11.691 -7.905 1.00 . A A . 54 TYR CE2 1 1
18 34205 1 1 54 TYR CG C 3.395 -9.803 -8.340 1.00 . A A . 54 TYR CG 1 1
18 34206 1 1 54 TYR CZ C 3.733 -12.480 -7.650 1.00 . A A . 54 TYR CZ 1 1
18 34207 1 1 54 TYR H H 1.801 -8.531 -10.969 1.00 . A A . 54 TYR H 1 1
18 34208 1 1 54 TYR HA H 1.145 -8.262 -8.121 1.00 . A A . 54 TYR HA 1 1
18 34209 1 1 54 TYR HB2 H 3.794 -8.138 -9.591 1.00 . A A . 54 TYR HB2 1 1
18 34210 1 1 54 TYR HB3 H 3.615 -7.748 -7.884 1.00 . A A . 54 TYR HB3 1 1
18 34211 1 1 54 TYR HD1 H 1.309 -10.202 -8.138 1.00 . A A . 54 TYR HD1 1 1
18 34212 1 1 54 TYR HD2 H 5.524 -9.741 -8.453 1.00 . A A . 54 TYR HD2 1 1
18 34213 1 1 54 TYR HE1 H 1.602 -12.567 -7.539 1.00 . A A . 54 TYR HE1 1 1
18 34214 1 1 54 TYR HE2 H 5.829 -12.105 -7.837 1.00 . A A . 54 TYR HE2 1 1
18 34215 1 1 54 TYR HH H 3.024 -14.228 -7.205 1.00 . A A . 54 TYR HH 1 1
18 34216 1 1 54 TYR N N 1.232 -8.489 -10.167 1.00 . A A . 54 TYR N 1 1
18 34217 1 1 54 TYR O O 2.596 -5.700 -9.305 1.00 . A A . 54 TYR O 1 1
18 34218 1 1 54 TYR OH O 3.898 -13.807 -7.307 1.00 . A A . 54 TYR OH 1 1
18 34219 1 1 55 SER C C 0.915 -3.648 -8.236 1.00 . A A . 55 SER C 1 1
18 34220 1 1 55 SER CA C 0.019 -4.560 -9.076 1.00 . A A . 55 SER CA 1 1
18 34221 1 1 55 SER CB C -1.458 -4.368 -8.710 1.00 . A A . 55 SER CB 1 1
18 34222 1 1 55 SER H H -0.345 -6.618 -8.792 1.00 . A A . 55 SER H 1 1
18 34223 1 1 55 SER HA H 0.147 -4.298 -10.113 1.00 . A A . 55 SER HA 1 1
18 34224 1 1 55 SER HB2 H -1.615 -4.651 -7.678 1.00 . A A . 55 SER HB2 1 1
18 34225 1 1 55 SER HB3 H -1.730 -3.332 -8.845 1.00 . A A . 55 SER HB3 1 1
18 34226 1 1 55 SER HG H -3.151 -5.298 -9.104 1.00 . A A . 55 SER HG 1 1
18 34227 1 1 55 SER N N 0.377 -5.965 -8.941 1.00 . A A . 55 SER N 1 1
18 34228 1 1 55 SER O O 1.044 -3.816 -7.017 1.00 . A A . 55 SER O 1 1
18 34229 1 1 55 SER OG O -2.295 -5.171 -9.535 1.00 . A A . 55 SER OG 1 1
18 34230 1 1 56 SER C C 1.756 -0.348 -8.294 1.00 . A A . 56 SER C 1 1
18 34231 1 1 56 SER CA C 2.399 -1.724 -8.251 1.00 . A A . 56 SER CA 1 1
18 34232 1 1 56 SER CB C 3.776 -1.701 -8.930 1.00 . A A . 56 SER CB 1 1
18 34233 1 1 56 SER H H 1.373 -2.597 -9.874 1.00 . A A . 56 SER H 1 1
18 34234 1 1 56 SER HA H 2.518 -2.025 -7.218 1.00 . A A . 56 SER HA 1 1
18 34235 1 1 56 SER HB2 H 4.171 -2.705 -8.970 1.00 . A A . 56 SER HB2 1 1
18 34236 1 1 56 SER HB3 H 3.672 -1.318 -9.936 1.00 . A A . 56 SER HB3 1 1
18 34237 1 1 56 SER HG H 5.595 -1.086 -8.507 1.00 . A A . 56 SER HG 1 1
18 34238 1 1 56 SER N N 1.527 -2.680 -8.902 1.00 . A A . 56 SER N 1 1
18 34239 1 1 56 SER O O 1.161 0.039 -9.305 1.00 . A A . 56 SER O 1 1
18 34240 1 1 56 SER OG O 4.695 -0.878 -8.222 1.00 . A A . 56 SER OG 1 1
18 34241 1 1 57 ILE C C 2.372 2.771 -7.058 1.00 . A A . 57 ILE C 1 1
18 34242 1 1 57 ILE CA C 1.283 1.714 -7.130 1.00 . A A . 57 ILE CA 1 1
18 34243 1 1 57 ILE CB C 0.325 1.864 -5.927 1.00 . A A . 57 ILE CB 1 1
18 34244 1 1 57 ILE CD1 C -1.782 1.540 -7.347 1.00 . A A . 57 ILE CD1 1 1
18 34245 1 1 57 ILE CG1 C -0.961 1.065 -6.167 1.00 . A A . 57 ILE CG1 1 1
18 34246 1 1 57 ILE CG2 C 0.001 3.332 -5.660 1.00 . A A . 57 ILE CG2 1 1
18 34247 1 1 57 ILE H H 2.346 0.030 -6.424 1.00 . A A . 57 ILE H 1 1
18 34248 1 1 57 ILE HA H 0.709 1.870 -8.035 1.00 . A A . 57 ILE HA 1 1
18 34249 1 1 57 ILE HB H 0.820 1.466 -5.058 1.00 . A A . 57 ILE HB 1 1
18 34250 1 1 57 ILE HD11 H -2.352 0.714 -7.742 1.00 . A A . 57 ILE HD11 1 1
18 34251 1 1 57 ILE HD12 H -2.457 2.324 -7.023 1.00 . A A . 57 ILE HD12 1 1
18 34252 1 1 57 ILE HD13 H -1.128 1.923 -8.115 1.00 . A A . 57 ILE HD13 1 1
18 34253 1 1 57 ILE HG12 H -0.703 0.032 -6.342 1.00 . A A . 57 ILE HG12 1 1
18 34254 1 1 57 ILE HG13 H -1.583 1.128 -5.285 1.00 . A A . 57 ILE HG13 1 1
18 34255 1 1 57 ILE HG21 H -0.655 3.410 -4.805 1.00 . A A . 57 ILE HG21 1 1
18 34256 1 1 57 ILE HG22 H 0.915 3.872 -5.462 1.00 . A A . 57 ILE HG22 1 1
18 34257 1 1 57 ILE HG23 H -0.486 3.757 -6.526 1.00 . A A . 57 ILE HG23 1 1
18 34258 1 1 57 ILE N N 1.862 0.388 -7.203 1.00 . A A . 57 ILE N 1 1
18 34259 1 1 57 ILE O O 3.317 2.669 -6.273 1.00 . A A . 57 ILE O 1 1
18 34260 1 1 58 ARG C C 2.847 5.846 -6.804 1.00 . A A . 58 ARG C 1 1
18 34261 1 1 58 ARG CA C 3.135 4.882 -7.937 1.00 . A A . 58 ARG CA 1 1
18 34262 1 1 58 ARG CB C 3.018 5.602 -9.259 1.00 . A A . 58 ARG CB 1 1
18 34263 1 1 58 ARG CD C 5.476 6.046 -8.983 1.00 . A A . 58 ARG CD 1 1
18 34264 1 1 58 ARG CG C 4.176 6.527 -9.587 1.00 . A A . 58 ARG CG 1 1
18 34265 1 1 58 ARG CZ C 7.845 6.741 -8.911 1.00 . A A . 58 ARG CZ 1 1
18 34266 1 1 58 ARG H H 1.408 3.766 -8.448 1.00 . A A . 58 ARG H 1 1
18 34267 1 1 58 ARG HA H 4.136 4.491 -7.825 1.00 . A A . 58 ARG HA 1 1
18 34268 1 1 58 ARG HB2 H 2.908 4.876 -10.052 1.00 . A A . 58 ARG HB2 1 1
18 34269 1 1 58 ARG HB3 H 2.142 6.206 -9.195 1.00 . A A . 58 ARG HB3 1 1
18 34270 1 1 58 ARG HD2 H 5.364 6.058 -7.905 1.00 . A A . 58 ARG HD2 1 1
18 34271 1 1 58 ARG HD3 H 5.662 5.038 -9.318 1.00 . A A . 58 ARG HD3 1 1
18 34272 1 1 58 ARG HE H 6.411 7.642 -9.979 1.00 . A A . 58 ARG HE 1 1
18 34273 1 1 58 ARG HG2 H 4.288 6.580 -10.659 1.00 . A A . 58 ARG HG2 1 1
18 34274 1 1 58 ARG HG3 H 3.954 7.511 -9.199 1.00 . A A . 58 ARG HG3 1 1
18 34275 1 1 58 ARG HH11 H 8.118 5.676 -7.204 1.00 . A A . 58 ARG HH11 1 1
18 34276 1 1 58 ARG HH12 H 8.592 4.869 -8.672 1.00 . A A . 58 ARG HH12 1 1
18 34277 1 1 58 ARG HH21 H 8.783 8.533 -8.916 1.00 . A A . 58 ARG HH21 1 1
18 34278 1 1 58 ARG HH22 H 9.662 7.226 -9.659 1.00 . A A . 58 ARG HH22 1 1
18 34279 1 1 58 ARG N N 2.204 3.779 -7.882 1.00 . A A . 58 ARG N 1 1
18 34280 1 1 58 ARG NE N 6.600 6.900 -9.364 1.00 . A A . 58 ARG NE 1 1
18 34281 1 1 58 ARG NH1 N 8.160 5.656 -8.213 1.00 . A A . 58 ARG NH1 1 1
18 34282 1 1 58 ARG NH2 N 8.798 7.588 -9.278 1.00 . A A . 58 ARG NH2 1 1
18 34283 1 1 58 ARG O O 1.782 6.443 -6.728 1.00 . A A . 58 ARG O 1 1
18 34284 1 1 59 LEU C C 4.549 8.124 -5.065 1.00 . A A . 59 LEU C 1 1
18 34285 1 1 59 LEU CA C 3.747 6.856 -4.787 1.00 . A A . 59 LEU CA 1 1
18 34286 1 1 59 LEU CB C 4.324 6.131 -3.569 1.00 . A A . 59 LEU CB 1 1
18 34287 1 1 59 LEU CD1 C 2.683 6.651 -1.754 1.00 . A A . 59 LEU CD1 1 1
18 34288 1 1 59 LEU CD2 C 5.084 6.225 -1.187 1.00 . A A . 59 LEU CD2 1 1
18 34289 1 1 59 LEU CG C 4.118 6.805 -2.212 1.00 . A A . 59 LEU CG 1 1
18 34290 1 1 59 LEU H H 4.630 5.470 -6.105 1.00 . A A . 59 LEU H 1 1
18 34291 1 1 59 LEU HA H 2.712 7.109 -4.610 1.00 . A A . 59 LEU HA 1 1
18 34292 1 1 59 LEU HB2 H 3.887 5.143 -3.525 1.00 . A A . 59 LEU HB2 1 1
18 34293 1 1 59 LEU HB3 H 5.386 6.023 -3.725 1.00 . A A . 59 LEU HB3 1 1
18 34294 1 1 59 LEU HD11 H 2.659 6.124 -0.809 1.00 . A A . 59 LEU HD11 1 1
18 34295 1 1 59 LEU HD12 H 2.235 7.625 -1.638 1.00 . A A . 59 LEU HD12 1 1
18 34296 1 1 59 LEU HD13 H 2.128 6.093 -2.494 1.00 . A A . 59 LEU HD13 1 1
18 34297 1 1 59 LEU HD21 H 4.871 6.634 -0.211 1.00 . A A . 59 LEU HD21 1 1
18 34298 1 1 59 LEU HD22 H 4.978 5.149 -1.161 1.00 . A A . 59 LEU HD22 1 1
18 34299 1 1 59 LEU HD23 H 6.097 6.479 -1.465 1.00 . A A . 59 LEU HD23 1 1
18 34300 1 1 59 LEU HG H 4.325 7.859 -2.305 1.00 . A A . 59 LEU HG 1 1
18 34301 1 1 59 LEU N N 3.820 5.981 -5.946 1.00 . A A . 59 LEU N 1 1
18 34302 1 1 59 LEU O O 5.408 8.517 -4.274 1.00 . A A . 59 LEU O 1 1
18 34303 1 1 60 ASP C C 4.055 11.052 -6.991 1.00 . A A . 60 ASP C 1 1
18 34304 1 1 60 ASP CA C 5.014 9.921 -6.644 1.00 . A A . 60 ASP CA 1 1
18 34305 1 1 60 ASP CB C 5.844 9.586 -7.869 1.00 . A A . 60 ASP CB 1 1
18 34306 1 1 60 ASP CG C 6.965 10.569 -8.142 1.00 . A A . 60 ASP CG 1 1
18 34307 1 1 60 ASP H H 3.622 8.345 -6.829 1.00 . A A . 60 ASP H 1 1
18 34308 1 1 60 ASP HA H 5.668 10.232 -5.851 1.00 . A A . 60 ASP HA 1 1
18 34309 1 1 60 ASP HB2 H 6.276 8.607 -7.742 1.00 . A A . 60 ASP HB2 1 1
18 34310 1 1 60 ASP HB3 H 5.192 9.577 -8.720 1.00 . A A . 60 ASP HB3 1 1
18 34311 1 1 60 ASP N N 4.292 8.713 -6.213 1.00 . A A . 60 ASP N 1 1
18 34312 1 1 60 ASP O O 4.175 12.166 -6.478 1.00 . A A . 60 ASP O 1 1
18 34313 1 1 60 ASP OD1 O 6.740 11.787 -8.052 1.00 . A A . 60 ASP OD1 1 1
18 34314 1 1 60 ASP OD2 O 8.075 10.114 -8.489 1.00 . A A . 60 ASP OD2 1 1
18 34315 1 1 61 LYS C C 0.782 11.107 -8.538 1.00 . A A . 61 LYS C 1 1
18 34316 1 1 61 LYS CA C 2.151 11.757 -8.349 1.00 . A A . 61 LYS CA 1 1
18 34317 1 1 61 LYS CB C 2.606 12.357 -9.683 1.00 . A A . 61 LYS CB 1 1
18 34318 1 1 61 LYS CD C 4.517 13.228 -11.059 1.00 . A A . 61 LYS CD 1 1
18 34319 1 1 61 LYS CE C 4.747 11.937 -11.832 1.00 . A A . 61 LYS CE 1 1
18 34320 1 1 61 LYS CG C 4.002 12.957 -9.655 1.00 . A A . 61 LYS CG 1 1
18 34321 1 1 61 LYS H H 3.090 9.867 -8.280 1.00 . A A . 61 LYS H 1 1
18 34322 1 1 61 LYS HA H 2.086 12.541 -7.610 1.00 . A A . 61 LYS HA 1 1
18 34323 1 1 61 LYS HB2 H 2.588 11.583 -10.436 1.00 . A A . 61 LYS HB2 1 1
18 34324 1 1 61 LYS HB3 H 1.913 13.136 -9.967 1.00 . A A . 61 LYS HB3 1 1
18 34325 1 1 61 LYS HD2 H 3.791 13.829 -11.587 1.00 . A A . 61 LYS HD2 1 1
18 34326 1 1 61 LYS HD3 H 5.451 13.765 -10.991 1.00 . A A . 61 LYS HD3 1 1
18 34327 1 1 61 LYS HE2 H 5.620 11.446 -11.431 1.00 . A A . 61 LYS HE2 1 1
18 34328 1 1 61 LYS HE3 H 3.885 11.298 -11.703 1.00 . A A . 61 LYS HE3 1 1
18 34329 1 1 61 LYS HG2 H 3.972 13.886 -9.104 1.00 . A A . 61 LYS HG2 1 1
18 34330 1 1 61 LYS HG3 H 4.670 12.265 -9.162 1.00 . A A . 61 LYS HG3 1 1
18 34331 1 1 61 LYS HZ1 H 5.255 13.171 -13.448 1.00 . A A . 61 LYS HZ1 1 1
18 34332 1 1 61 LYS HZ2 H 4.068 12.007 -13.804 1.00 . A A . 61 LYS HZ2 1 1
18 34333 1 1 61 LYS HZ3 H 5.691 11.543 -13.653 1.00 . A A . 61 LYS HZ3 1 1
18 34334 1 1 61 LYS N N 3.120 10.767 -7.894 1.00 . A A . 61 LYS N 1 1
18 34335 1 1 61 LYS NZ N 4.956 12.183 -13.283 1.00 . A A . 61 LYS NZ 1 1
18 34336 1 1 61 LYS O O 0.323 10.938 -9.669 1.00 . A A . 61 LYS O 1 1
18 34337 1 1 62 TYR C C -2.111 10.724 -6.483 1.00 . A A . 62 TYR C 1 1
18 34338 1 1 62 TYR CA C -1.177 10.101 -7.521 1.00 . A A . 62 TYR CA 1 1
18 34339 1 1 62 TYR CB C -1.064 8.572 -7.339 1.00 . A A . 62 TYR CB 1 1
18 34340 1 1 62 TYR CD1 C 0.250 8.406 -5.186 1.00 . A A . 62 TYR CD1 1 1
18 34341 1 1 62 TYR CD2 C -1.909 7.393 -5.269 1.00 . A A . 62 TYR CD2 1 1
18 34342 1 1 62 TYR CE1 C 0.395 7.996 -3.878 1.00 . A A . 62 TYR CE1 1 1
18 34343 1 1 62 TYR CE2 C -1.770 6.986 -3.958 1.00 . A A . 62 TYR CE2 1 1
18 34344 1 1 62 TYR CG C -0.902 8.110 -5.909 1.00 . A A . 62 TYR CG 1 1
18 34345 1 1 62 TYR CZ C -0.620 7.291 -3.264 1.00 . A A . 62 TYR CZ 1 1
18 34346 1 1 62 TYR H H 0.551 10.892 -6.563 1.00 . A A . 62 TYR H 1 1
18 34347 1 1 62 TYR HA H -1.581 10.309 -8.504 1.00 . A A . 62 TYR HA 1 1
18 34348 1 1 62 TYR HB2 H -1.957 8.108 -7.734 1.00 . A A . 62 TYR HB2 1 1
18 34349 1 1 62 TYR HB3 H -0.205 8.217 -7.896 1.00 . A A . 62 TYR HB3 1 1
18 34350 1 1 62 TYR HD1 H 1.045 8.951 -5.673 1.00 . A A . 62 TYR HD1 1 1
18 34351 1 1 62 TYR HD2 H -2.811 7.146 -5.814 1.00 . A A . 62 TYR HD2 1 1
18 34352 1 1 62 TYR HE1 H 1.298 8.236 -3.334 1.00 . A A . 62 TYR HE1 1 1
18 34353 1 1 62 TYR HE2 H -2.564 6.430 -3.479 1.00 . A A . 62 TYR HE2 1 1
18 34354 1 1 62 TYR HH H -0.106 7.603 -1.441 1.00 . A A . 62 TYR HH 1 1
18 34355 1 1 62 TYR N N 0.134 10.738 -7.447 1.00 . A A . 62 TYR N 1 1
18 34356 1 1 62 TYR O O -1.648 11.359 -5.534 1.00 . A A . 62 TYR O 1 1
18 34357 1 1 62 TYR OH O -0.488 6.888 -1.957 1.00 . A A . 62 TYR OH 1 1
18 34358 1 1 63 ASN C C -4.960 10.101 -4.820 1.00 . A A . 63 ASN C 1 1
18 34359 1 1 63 ASN CA C -4.377 11.154 -5.745 1.00 . A A . 63 ASN CA 1 1
18 34360 1 1 63 ASN CB C -5.496 11.859 -6.500 1.00 . A A . 63 ASN CB 1 1
18 34361 1 1 63 ASN CG C -6.475 12.535 -5.567 1.00 . A A . 63 ASN CG 1 1
18 34362 1 1 63 ASN H H -3.749 10.072 -7.448 1.00 . A A . 63 ASN H 1 1
18 34363 1 1 63 ASN HA H -3.855 11.883 -5.146 1.00 . A A . 63 ASN HA 1 1
18 34364 1 1 63 ASN HB2 H -5.064 12.606 -7.144 1.00 . A A . 63 ASN HB2 1 1
18 34365 1 1 63 ASN HB3 H -6.030 11.136 -7.093 1.00 . A A . 63 ASN HB3 1 1
18 34366 1 1 63 ASN HD21 H -7.952 11.448 -6.297 1.00 . A A . 63 ASN HD21 1 1
18 34367 1 1 63 ASN HD22 H -8.412 12.711 -5.225 1.00 . A A . 63 ASN HD22 1 1
18 34368 1 1 63 ASN N N -3.419 10.575 -6.671 1.00 . A A . 63 ASN N 1 1
18 34369 1 1 63 ASN ND2 N -7.733 12.146 -5.647 1.00 . A A . 63 ASN ND2 1 1
18 34370 1 1 63 ASN O O -5.770 9.277 -5.222 1.00 . A A . 63 ASN O 1 1
18 34371 1 1 63 ASN OD1 O -6.096 13.397 -4.777 1.00 . A A . 63 ASN OD1 1 1
18 34372 1 1 64 ILE C C -5.942 9.983 -1.596 1.00 . A A . 64 ILE C 1 1
18 34373 1 1 64 ILE CA C -5.056 9.223 -2.573 1.00 . A A . 64 ILE CA 1 1
18 34374 1 1 64 ILE CB C -3.911 8.498 -1.832 1.00 . A A . 64 ILE CB 1 1
18 34375 1 1 64 ILE CD1 C -3.424 6.332 -0.593 1.00 . A A . 64 ILE CD1 1 1
18 34376 1 1 64 ILE CG1 C -4.475 7.329 -1.025 1.00 . A A . 64 ILE CG1 1 1
18 34377 1 1 64 ILE CG2 C -3.131 9.457 -0.936 1.00 . A A . 64 ILE CG2 1 1
18 34378 1 1 64 ILE H H -3.929 10.856 -3.312 1.00 . A A . 64 ILE H 1 1
18 34379 1 1 64 ILE HA H -5.657 8.480 -3.078 1.00 . A A . 64 ILE HA 1 1
18 34380 1 1 64 ILE HB H -3.227 8.111 -2.573 1.00 . A A . 64 ILE HB 1 1
18 34381 1 1 64 ILE HD11 H -3.462 5.467 -1.238 1.00 . A A . 64 ILE HD11 1 1
18 34382 1 1 64 ILE HD12 H -2.448 6.791 -0.662 1.00 . A A . 64 ILE HD12 1 1
18 34383 1 1 64 ILE HD13 H -3.610 6.030 0.426 1.00 . A A . 64 ILE HD13 1 1
18 34384 1 1 64 ILE HG12 H -4.957 7.711 -0.136 1.00 . A A . 64 ILE HG12 1 1
18 34385 1 1 64 ILE HG13 H -5.204 6.807 -1.627 1.00 . A A . 64 ILE HG13 1 1
18 34386 1 1 64 ILE HG21 H -2.202 8.995 -0.637 1.00 . A A . 64 ILE HG21 1 1
18 34387 1 1 64 ILE HG22 H -2.924 10.369 -1.478 1.00 . A A . 64 ILE HG22 1 1
18 34388 1 1 64 ILE HG23 H -3.717 9.687 -0.060 1.00 . A A . 64 ILE HG23 1 1
18 34389 1 1 64 ILE N N -4.560 10.153 -3.574 1.00 . A A . 64 ILE N 1 1
18 34390 1 1 64 ILE O O -5.652 11.127 -1.254 1.00 . A A . 64 ILE O 1 1
18 34391 1 1 65 ARG C C -8.344 9.049 0.875 1.00 . A A . 65 ARG C 1 1
18 34392 1 1 65 ARG CA C -7.965 10.002 -0.257 1.00 . A A . 65 ARG CA 1 1
18 34393 1 1 65 ARG CB C -9.243 10.418 -1.006 1.00 . A A . 65 ARG CB 1 1
18 34394 1 1 65 ARG CD C -8.811 12.859 -1.536 1.00 . A A . 65 ARG CD 1 1
18 34395 1 1 65 ARG CG C -9.051 11.465 -2.100 1.00 . A A . 65 ARG CG 1 1
18 34396 1 1 65 ARG CZ C -7.103 14.098 -0.255 1.00 . A A . 65 ARG CZ 1 1
18 34397 1 1 65 ARG H H -7.223 8.449 -1.487 1.00 . A A . 65 ARG H 1 1
18 34398 1 1 65 ARG HA H -7.491 10.878 0.155 1.00 . A A . 65 ARG HA 1 1
18 34399 1 1 65 ARG HB2 H -9.670 9.540 -1.461 1.00 . A A . 65 ARG HB2 1 1
18 34400 1 1 65 ARG HB3 H -9.946 10.815 -0.289 1.00 . A A . 65 ARG HB3 1 1
18 34401 1 1 65 ARG HD2 H -8.877 13.572 -2.346 1.00 . A A . 65 ARG HD2 1 1
18 34402 1 1 65 ARG HD3 H -9.580 13.075 -0.810 1.00 . A A . 65 ARG HD3 1 1
18 34403 1 1 65 ARG HE H -6.890 12.223 -0.938 1.00 . A A . 65 ARG HE 1 1
18 34404 1 1 65 ARG HG2 H -8.205 11.184 -2.710 1.00 . A A . 65 ARG HG2 1 1
18 34405 1 1 65 ARG HG3 H -9.943 11.488 -2.712 1.00 . A A . 65 ARG HG3 1 1
18 34406 1 1 65 ARG HH11 H -8.110 15.563 -1.216 1.00 . A A . 65 ARG HH11 1 1
18 34407 1 1 65 ARG HH12 H -7.902 15.797 0.488 1.00 . A A . 65 ARG HH12 1 1
18 34408 1 1 65 ARG HH21 H -5.096 13.793 -0.141 1.00 . A A . 65 ARG HH21 1 1
18 34409 1 1 65 ARG HH22 H -5.816 14.599 1.228 1.00 . A A . 65 ARG HH22 1 1
18 34410 1 1 65 ARG N N -7.030 9.359 -1.169 1.00 . A A . 65 ARG N 1 1
18 34411 1 1 65 ARG NE N -7.503 12.999 -0.894 1.00 . A A . 65 ARG NE 1 1
18 34412 1 1 65 ARG NH1 N -7.837 15.199 -0.318 1.00 . A A . 65 ARG NH1 1 1
18 34413 1 1 65 ARG NH2 N -5.915 14.145 0.334 1.00 . A A . 65 ARG NH2 1 1
18 34414 1 1 65 ARG O O -7.994 7.871 0.857 1.00 . A A . 65 ARG O 1 1
18 34415 1 1 66 GLN C C -10.858 9.305 3.472 1.00 . A A . 66 GLN C 1 1
18 34416 1 1 66 GLN CA C -9.526 8.774 2.971 1.00 . A A . 66 GLN CA 1 1
18 34417 1 1 66 GLN CB C -8.471 8.746 4.091 1.00 . A A . 66 GLN CB 1 1
18 34418 1 1 66 GLN CD C -8.348 10.691 5.705 1.00 . A A . 66 GLN CD 1 1
18 34419 1 1 66 GLN CG C -7.835 10.092 4.407 1.00 . A A . 66 GLN CG 1 1
18 34420 1 1 66 GLN H H -9.337 10.520 1.794 1.00 . A A . 66 GLN H 1 1
18 34421 1 1 66 GLN HA H -9.677 7.767 2.612 1.00 . A A . 66 GLN HA 1 1
18 34422 1 1 66 GLN HB2 H -8.945 8.388 4.992 1.00 . A A . 66 GLN HB2 1 1
18 34423 1 1 66 GLN HB3 H -7.685 8.056 3.812 1.00 . A A . 66 GLN HB3 1 1
18 34424 1 1 66 GLN HE21 H -6.560 10.495 6.530 1.00 . A A . 66 GLN HE21 1 1
18 34425 1 1 66 GLN HE22 H -7.706 11.410 7.435 1.00 . A A . 66 GLN HE22 1 1
18 34426 1 1 66 GLN HG2 H -6.765 9.959 4.482 1.00 . A A . 66 GLN HG2 1 1
18 34427 1 1 66 GLN HG3 H -8.054 10.776 3.599 1.00 . A A . 66 GLN HG3 1 1
18 34428 1 1 66 GLN N N -9.074 9.569 1.845 1.00 . A A . 66 GLN N 1 1
18 34429 1 1 66 GLN NE2 N -7.474 10.804 6.695 1.00 . A A . 66 GLN NE2 1 1
18 34430 1 1 66 GLN O O -11.050 10.513 3.597 1.00 . A A . 66 GLN O 1 1
18 34431 1 1 66 GLN OE1 O -9.516 11.046 5.825 1.00 . A A . 66 GLN OE1 1 1
18 34432 1 1 67 HIS C C -13.381 8.129 5.550 1.00 . A A . 67 HIS C 1 1
18 34433 1 1 67 HIS CA C -13.112 8.773 4.205 1.00 . A A . 67 HIS CA 1 1
18 34434 1 1 67 HIS CB C -14.178 8.334 3.201 1.00 . A A . 67 HIS CB 1 1
18 34435 1 1 67 HIS CD2 C -13.601 8.666 0.694 1.00 . A A . 67 HIS CD2 1 1
18 34436 1 1 67 HIS CE1 C -14.303 10.729 0.466 1.00 . A A . 67 HIS CE1 1 1
18 34437 1 1 67 HIS CG C -14.099 9.058 1.888 1.00 . A A . 67 HIS CG 1 1
18 34438 1 1 67 HIS H H -11.590 7.443 3.599 1.00 . A A . 67 HIS H 1 1
18 34439 1 1 67 HIS HA H -13.142 9.847 4.312 1.00 . A A . 67 HIS HA 1 1
18 34440 1 1 67 HIS HB2 H -14.066 7.278 3.006 1.00 . A A . 67 HIS HB2 1 1
18 34441 1 1 67 HIS HB3 H -15.156 8.515 3.624 1.00 . A A . 67 HIS HB3 1 1
18 34442 1 1 67 HIS HD1 H -14.950 10.923 2.407 1.00 . A A . 67 HIS HD1 1 1
18 34443 1 1 67 HIS HD2 H -13.156 7.706 0.471 1.00 . A A . 67 HIS HD2 1 1
18 34444 1 1 67 HIS HE1 H -14.538 11.693 0.044 1.00 . A A . 67 HIS HE1 1 1
18 34445 1 1 67 HIS HE2 H -13.287 9.793 -1.053 1.00 . A A . 67 HIS HE2 1 1
18 34446 1 1 67 HIS N N -11.786 8.401 3.737 1.00 . A A . 67 HIS N 1 1
18 34447 1 1 67 HIS ND1 N -14.532 10.354 1.712 1.00 . A A . 67 HIS ND1 1 1
18 34448 1 1 67 HIS NE2 N -13.738 9.721 -0.174 1.00 . A A . 67 HIS NE2 1 1
18 34449 1 1 67 HIS O O -13.588 6.923 5.627 1.00 . A A . 67 HIS O 1 1
18 34450 1 1 68 THR C C -15.004 8.683 8.404 1.00 . A A . 68 THR C 1 1
18 34451 1 1 68 THR CA C -13.561 8.434 7.947 1.00 . A A . 68 THR CA 1 1
18 34452 1 1 68 THR CB C -12.550 9.096 8.885 1.00 . A A . 68 THR CB 1 1
18 34453 1 1 68 THR CG2 C -11.188 8.430 8.870 1.00 . A A . 68 THR CG2 1 1
18 34454 1 1 68 THR H H -13.150 9.884 6.465 1.00 . A A . 68 THR H 1 1
18 34455 1 1 68 THR HA H -13.384 7.369 7.938 1.00 . A A . 68 THR HA 1 1
18 34456 1 1 68 THR HB H -12.931 9.049 9.895 1.00 . A A . 68 THR HB 1 1
18 34457 1 1 68 THR HG1 H -13.061 10.994 8.961 1.00 . A A . 68 THR HG1 1 1
18 34458 1 1 68 THR HG21 H -11.259 7.470 8.379 1.00 . A A . 68 THR HG21 1 1
18 34459 1 1 68 THR HG22 H -10.844 8.291 9.886 1.00 . A A . 68 THR HG22 1 1
18 34460 1 1 68 THR HG23 H -10.484 9.054 8.339 1.00 . A A . 68 THR HG23 1 1
18 34461 1 1 68 THR N N -13.343 8.926 6.598 1.00 . A A . 68 THR N 1 1
18 34462 1 1 68 THR O O -15.946 8.343 7.684 1.00 . A A . 68 THR O 1 1
18 34463 1 1 68 THR OG1 O -12.370 10.459 8.542 1.00 . A A . 68 THR OG1 1 1
18 34464 1 1 69 THR C C -17.210 8.299 10.632 1.00 . A A . 69 THR C 1 1
18 34465 1 1 69 THR CA C -16.483 9.574 10.183 1.00 . A A . 69 THR CA 1 1
18 34466 1 1 69 THR CB C -17.338 10.367 9.185 1.00 . A A . 69 THR CB 1 1
18 34467 1 1 69 THR CG2 C -18.582 10.992 9.791 1.00 . A A . 69 THR CG2 1 1
18 34468 1 1 69 THR H H -14.369 9.507 10.113 1.00 . A A . 69 THR H 1 1
18 34469 1 1 69 THR HA H -16.315 10.187 11.054 1.00 . A A . 69 THR HA 1 1
18 34470 1 1 69 THR HB H -17.651 9.706 8.392 1.00 . A A . 69 THR HB 1 1
18 34471 1 1 69 THR HG1 H -17.149 12.148 8.353 1.00 . A A . 69 THR HG1 1 1
18 34472 1 1 69 THR HG21 H -18.460 11.083 10.860 1.00 . A A . 69 THR HG21 1 1
18 34473 1 1 69 THR HG22 H -19.438 10.370 9.580 1.00 . A A . 69 THR HG22 1 1
18 34474 1 1 69 THR HG23 H -18.735 11.970 9.359 1.00 . A A . 69 THR HG23 1 1
18 34475 1 1 69 THR N N -15.165 9.268 9.600 1.00 . A A . 69 THR N 1 1
18 34476 1 1 69 THR O O -17.709 8.221 11.752 1.00 . A A . 69 THR O 1 1
18 34477 1 1 69 THR OG1 O -16.568 11.416 8.616 1.00 . A A . 69 THR OG1 1 1
18 34478 1 1 70 ASP C C -16.810 4.941 10.198 1.00 . A A . 70 ASP C 1 1
18 34479 1 1 70 ASP CA C -17.868 6.027 10.076 1.00 . A A . 70 ASP CA 1 1
18 34480 1 1 70 ASP CB C -18.895 5.653 9.006 1.00 . A A . 70 ASP CB 1 1
18 34481 1 1 70 ASP CG C -19.484 4.276 9.232 1.00 . A A . 70 ASP CG 1 1
18 34482 1 1 70 ASP H H -16.787 7.426 8.895 1.00 . A A . 70 ASP H 1 1
18 34483 1 1 70 ASP HA H -18.368 6.136 11.027 1.00 . A A . 70 ASP HA 1 1
18 34484 1 1 70 ASP HB2 H -19.699 6.375 9.018 1.00 . A A . 70 ASP HB2 1 1
18 34485 1 1 70 ASP HB3 H -18.420 5.666 8.035 1.00 . A A . 70 ASP HB3 1 1
18 34486 1 1 70 ASP N N -17.234 7.301 9.765 1.00 . A A . 70 ASP N 1 1
18 34487 1 1 70 ASP O O -16.658 4.311 11.248 1.00 . A A . 70 ASP O 1 1
18 34488 1 1 70 ASP OD1 O -20.074 4.046 10.306 1.00 . A A . 70 ASP OD1 1 1
18 34489 1 1 70 ASP OD2 O -19.362 3.418 8.335 1.00 . A A . 70 ASP OD2 1 1
18 34490 1 1 71 GLU C C -13.875 4.338 8.205 1.00 . A A . 71 GLU C 1 1
18 34491 1 1 71 GLU CA C -14.980 3.779 9.077 1.00 . A A . 71 GLU CA 1 1
18 34492 1 1 71 GLU CB C -15.463 2.449 8.492 1.00 . A A . 71 GLU CB 1 1
18 34493 1 1 71 GLU CD C -14.933 0.067 7.873 1.00 . A A . 71 GLU CD 1 1
18 34494 1 1 71 GLU CG C -14.465 1.308 8.603 1.00 . A A . 71 GLU CG 1 1
18 34495 1 1 71 GLU H H -16.223 5.311 8.332 1.00 . A A . 71 GLU H 1 1
18 34496 1 1 71 GLU HA H -14.608 3.625 10.082 1.00 . A A . 71 GLU HA 1 1
18 34497 1 1 71 GLU HB2 H -16.374 2.156 8.994 1.00 . A A . 71 GLU HB2 1 1
18 34498 1 1 71 GLU HB3 H -15.671 2.602 7.448 1.00 . A A . 71 GLU HB3 1 1
18 34499 1 1 71 GLU HG2 H -13.521 1.623 8.183 1.00 . A A . 71 GLU HG2 1 1
18 34500 1 1 71 GLU HG3 H -14.331 1.063 9.647 1.00 . A A . 71 GLU HG3 1 1
18 34501 1 1 71 GLU N N -16.057 4.755 9.125 1.00 . A A . 71 GLU N 1 1
18 34502 1 1 71 GLU O O -14.158 4.912 7.159 1.00 . A A . 71 GLU O 1 1
18 34503 1 1 71 GLU OE1 O -15.937 -0.541 8.308 1.00 . A A . 71 GLU OE1 1 1
18 34504 1 1 71 GLU OE2 O -14.328 -0.286 6.845 1.00 . A A . 71 GLU OE2 1 1
18 34505 1 1 72 ASP C C -11.319 3.967 6.556 1.00 . A A . 72 ASP C 1 1
18 34506 1 1 72 ASP CA C -11.490 4.695 7.881 1.00 . A A . 72 ASP CA 1 1
18 34507 1 1 72 ASP CB C -10.198 4.645 8.712 1.00 . A A . 72 ASP CB 1 1
18 34508 1 1 72 ASP CG C -10.032 3.401 9.569 1.00 . A A . 72 ASP CG 1 1
18 34509 1 1 72 ASP H H -12.475 3.719 9.476 1.00 . A A . 72 ASP H 1 1
18 34510 1 1 72 ASP HA H -11.700 5.733 7.659 1.00 . A A . 72 ASP HA 1 1
18 34511 1 1 72 ASP HB2 H -9.355 4.699 8.040 1.00 . A A . 72 ASP HB2 1 1
18 34512 1 1 72 ASP HB3 H -10.176 5.502 9.366 1.00 . A A . 72 ASP HB3 1 1
18 34513 1 1 72 ASP N N -12.638 4.193 8.636 1.00 . A A . 72 ASP N 1 1
18 34514 1 1 72 ASP O O -10.647 2.940 6.460 1.00 . A A . 72 ASP O 1 1
18 34515 1 1 72 ASP OD1 O -10.919 2.524 9.582 1.00 . A A . 72 ASP OD1 1 1
18 34516 1 1 72 ASP OD2 O -9.015 3.326 10.287 1.00 . A A . 72 ASP OD2 1 1
18 34517 1 1 73 THR C C -10.880 4.657 3.324 1.00 . A A . 73 THR C 1 1
18 34518 1 1 73 THR CA C -11.928 3.957 4.198 1.00 . A A . 73 THR CA 1 1
18 34519 1 1 73 THR CB C -13.327 4.096 3.599 1.00 . A A . 73 THR CB 1 1
18 34520 1 1 73 THR CG2 C -13.469 3.493 2.218 1.00 . A A . 73 THR CG2 1 1
18 34521 1 1 73 THR H H -12.481 5.334 5.693 1.00 . A A . 73 THR H 1 1
18 34522 1 1 73 THR HA H -11.677 2.911 4.277 1.00 . A A . 73 THR HA 1 1
18 34523 1 1 73 THR HB H -13.573 5.145 3.530 1.00 . A A . 73 THR HB 1 1
18 34524 1 1 73 THR HG1 H -14.092 3.741 5.372 1.00 . A A . 73 THR HG1 1 1
18 34525 1 1 73 THR HG21 H -13.872 2.494 2.298 1.00 . A A . 73 THR HG21 1 1
18 34526 1 1 73 THR HG22 H -12.501 3.455 1.744 1.00 . A A . 73 THR HG22 1 1
18 34527 1 1 73 THR HG23 H -14.136 4.104 1.628 1.00 . A A . 73 THR HG23 1 1
18 34528 1 1 73 THR N N -11.954 4.520 5.533 1.00 . A A . 73 THR N 1 1
18 34529 1 1 73 THR O O -11.005 5.845 3.023 1.00 . A A . 73 THR O 1 1
18 34530 1 1 73 THR OG1 O -14.278 3.479 4.456 1.00 . A A . 73 THR OG1 1 1
18 34531 1 1 74 ILE C C -9.033 4.197 0.629 1.00 . A A . 74 ILE C 1 1
18 34532 1 1 74 ILE CA C -8.776 4.467 2.112 1.00 . A A . 74 ILE CA 1 1
18 34533 1 1 74 ILE CB C -7.404 3.862 2.490 1.00 . A A . 74 ILE CB 1 1
18 34534 1 1 74 ILE CD1 C -7.026 5.501 4.399 1.00 . A A . 74 ILE CD1 1 1
18 34535 1 1 74 ILE CG1 C -7.096 4.056 3.978 1.00 . A A . 74 ILE CG1 1 1
18 34536 1 1 74 ILE CG2 C -6.302 4.485 1.647 1.00 . A A . 74 ILE CG2 1 1
18 34537 1 1 74 ILE H H -9.799 2.974 3.210 1.00 . A A . 74 ILE H 1 1
18 34538 1 1 74 ILE HA H -8.740 5.536 2.287 1.00 . A A . 74 ILE HA 1 1
18 34539 1 1 74 ILE HB H -7.432 2.806 2.273 1.00 . A A . 74 ILE HB 1 1
18 34540 1 1 74 ILE HD11 H -7.603 6.102 3.713 1.00 . A A . 74 ILE HD11 1 1
18 34541 1 1 74 ILE HD12 H -7.427 5.603 5.396 1.00 . A A . 74 ILE HD12 1 1
18 34542 1 1 74 ILE HD13 H -5.997 5.829 4.389 1.00 . A A . 74 ILE HD13 1 1
18 34543 1 1 74 ILE HG12 H -7.864 3.580 4.569 1.00 . A A . 74 ILE HG12 1 1
18 34544 1 1 74 ILE HG13 H -6.142 3.603 4.204 1.00 . A A . 74 ILE HG13 1 1
18 34545 1 1 74 ILE HG21 H -6.479 5.547 1.551 1.00 . A A . 74 ILE HG21 1 1
18 34546 1 1 74 ILE HG22 H -5.349 4.322 2.128 1.00 . A A . 74 ILE HG22 1 1
18 34547 1 1 74 ILE HG23 H -6.295 4.030 0.669 1.00 . A A . 74 ILE HG23 1 1
18 34548 1 1 74 ILE N N -9.847 3.916 2.938 1.00 . A A . 74 ILE N 1 1
18 34549 1 1 74 ILE O O -9.235 3.047 0.226 1.00 . A A . 74 ILE O 1 1
18 34550 1 1 75 VAL C C -8.117 5.837 -2.369 1.00 . A A . 75 VAL C 1 1
18 34551 1 1 75 VAL CA C -9.219 5.106 -1.618 1.00 . A A . 75 VAL CA 1 1
18 34552 1 1 75 VAL CB C -10.584 5.671 -2.070 1.00 . A A . 75 VAL CB 1 1
18 34553 1 1 75 VAL CG1 C -11.737 5.086 -1.272 1.00 . A A . 75 VAL CG1 1 1
18 34554 1 1 75 VAL CG2 C -10.598 7.186 -1.993 1.00 . A A . 75 VAL CG2 1 1
18 34555 1 1 75 VAL H H -8.835 6.136 0.173 1.00 . A A . 75 VAL H 1 1
18 34556 1 1 75 VAL HA H -9.178 4.054 -1.865 1.00 . A A . 75 VAL HA 1 1
18 34557 1 1 75 VAL HB H -10.721 5.397 -3.093 1.00 . A A . 75 VAL HB 1 1
18 34558 1 1 75 VAL HG11 H -11.585 4.026 -1.137 1.00 . A A . 75 VAL HG11 1 1
18 34559 1 1 75 VAL HG12 H -11.787 5.568 -0.307 1.00 . A A . 75 VAL HG12 1 1
18 34560 1 1 75 VAL HG13 H -12.662 5.252 -1.807 1.00 . A A . 75 VAL HG13 1 1
18 34561 1 1 75 VAL HG21 H -10.255 7.500 -1.018 1.00 . A A . 75 VAL HG21 1 1
18 34562 1 1 75 VAL HG22 H -9.942 7.588 -2.756 1.00 . A A . 75 VAL HG22 1 1
18 34563 1 1 75 VAL HG23 H -11.604 7.543 -2.154 1.00 . A A . 75 VAL HG23 1 1
18 34564 1 1 75 VAL N N -9.011 5.245 -0.188 1.00 . A A . 75 VAL N 1 1
18 34565 1 1 75 VAL O O -7.415 6.668 -1.793 1.00 . A A . 75 VAL O 1 1
18 34566 1 1 76 LEU C C -7.435 6.355 -5.894 1.00 . A A . 76 LEU C 1 1
18 34567 1 1 76 LEU CA C -6.951 6.182 -4.462 1.00 . A A . 76 LEU CA 1 1
18 34568 1 1 76 LEU CB C -5.641 5.402 -4.425 1.00 . A A . 76 LEU CB 1 1
18 34569 1 1 76 LEU CD1 C -4.400 3.543 -5.501 1.00 . A A . 76 LEU CD1 1 1
18 34570 1 1 76 LEU CD2 C -6.148 3.032 -3.773 1.00 . A A . 76 LEU CD2 1 1
18 34571 1 1 76 LEU CG C -5.729 3.965 -4.905 1.00 . A A . 76 LEU CG 1 1
18 34572 1 1 76 LEU H H -8.558 4.872 -4.058 1.00 . A A . 76 LEU H 1 1
18 34573 1 1 76 LEU HA H -6.776 7.152 -4.048 1.00 . A A . 76 LEU HA 1 1
18 34574 1 1 76 LEU HB2 H -4.921 5.921 -5.038 1.00 . A A . 76 LEU HB2 1 1
18 34575 1 1 76 LEU HB3 H -5.281 5.395 -3.406 1.00 . A A . 76 LEU HB3 1 1
18 34576 1 1 76 LEU HD11 H -4.355 2.466 -5.560 1.00 . A A . 76 LEU HD11 1 1
18 34577 1 1 76 LEU HD12 H -4.302 3.966 -6.489 1.00 . A A . 76 LEU HD12 1 1
18 34578 1 1 76 LEU HD13 H -3.600 3.905 -4.874 1.00 . A A . 76 LEU HD13 1 1
18 34579 1 1 76 LEU HD21 H -5.930 2.011 -4.044 1.00 . A A . 76 LEU HD21 1 1
18 34580 1 1 76 LEU HD22 H -5.604 3.290 -2.873 1.00 . A A . 76 LEU HD22 1 1
18 34581 1 1 76 LEU HD23 H -7.207 3.135 -3.594 1.00 . A A . 76 LEU HD23 1 1
18 34582 1 1 76 LEU HG H -6.479 3.914 -5.676 1.00 . A A . 76 LEU HG 1 1
18 34583 1 1 76 LEU N N -7.968 5.539 -3.650 1.00 . A A . 76 LEU N 1 1
18 34584 1 1 76 LEU O O -7.967 5.427 -6.499 1.00 . A A . 76 LEU O 1 1
18 34585 1 1 77 GLN C C -6.451 8.212 -8.632 1.00 . A A . 77 GLN C 1 1
18 34586 1 1 77 GLN CA C -7.665 7.895 -7.763 1.00 . A A . 77 GLN CA 1 1
18 34587 1 1 77 GLN CB C -8.612 9.095 -7.725 1.00 . A A . 77 GLN CB 1 1
18 34588 1 1 77 GLN CD C -10.675 10.027 -6.585 1.00 . A A . 77 GLN CD 1 1
18 34589 1 1 77 GLN CG C -9.915 8.789 -7.006 1.00 . A A . 77 GLN CG 1 1
18 34590 1 1 77 GLN H H -6.819 8.252 -5.857 1.00 . A A . 77 GLN H 1 1
18 34591 1 1 77 GLN HA H -8.184 7.041 -8.174 1.00 . A A . 77 GLN HA 1 1
18 34592 1 1 77 GLN HB2 H -8.123 9.915 -7.216 1.00 . A A . 77 GLN HB2 1 1
18 34593 1 1 77 GLN HB3 H -8.843 9.393 -8.737 1.00 . A A . 77 GLN HB3 1 1
18 34594 1 1 77 GLN HE21 H -12.054 9.671 -7.966 1.00 . A A . 77 GLN HE21 1 1
18 34595 1 1 77 GLN HE22 H -12.360 11.017 -6.914 1.00 . A A . 77 GLN HE22 1 1
18 34596 1 1 77 GLN HG2 H -10.544 8.212 -7.666 1.00 . A A . 77 GLN HG2 1 1
18 34597 1 1 77 GLN HG3 H -9.693 8.210 -6.123 1.00 . A A . 77 GLN HG3 1 1
18 34598 1 1 77 GLN N N -7.249 7.555 -6.413 1.00 . A A . 77 GLN N 1 1
18 34599 1 1 77 GLN NE2 N -11.786 10.288 -7.248 1.00 . A A . 77 GLN NE2 1 1
18 34600 1 1 77 GLN O O -5.571 8.976 -8.231 1.00 . A A . 77 GLN O 1 1
18 34601 1 1 77 GLN OE1 O -10.260 10.744 -5.678 1.00 . A A . 77 GLN OE1 1 1
18 34602 1 1 78 PRO C C -5.350 9.183 -11.487 1.00 . A A . 78 PRO C 1 1
18 34603 1 1 78 PRO CA C -5.269 7.841 -10.755 1.00 . A A . 78 PRO CA 1 1
18 34604 1 1 78 PRO CB C -5.422 6.703 -11.757 1.00 . A A . 78 PRO CB 1 1
18 34605 1 1 78 PRO CD C -7.384 6.690 -10.382 1.00 . A A . 78 PRO CD 1 1
18 34606 1 1 78 PRO CG C -6.884 6.408 -11.773 1.00 . A A . 78 PRO CG 1 1
18 34607 1 1 78 PRO HA H -4.313 7.758 -10.255 1.00 . A A . 78 PRO HA 1 1
18 34608 1 1 78 PRO HB2 H -5.075 7.030 -12.726 1.00 . A A . 78 PRO HB2 1 1
18 34609 1 1 78 PRO HB3 H -4.847 5.849 -11.432 1.00 . A A . 78 PRO HB3 1 1
18 34610 1 1 78 PRO HD2 H -8.359 7.155 -10.420 1.00 . A A . 78 PRO HD2 1 1
18 34611 1 1 78 PRO HD3 H -7.424 5.778 -9.804 1.00 . A A . 78 PRO HD3 1 1
18 34612 1 1 78 PRO HG2 H -7.379 7.052 -12.486 1.00 . A A . 78 PRO HG2 1 1
18 34613 1 1 78 PRO HG3 H -7.048 5.372 -12.030 1.00 . A A . 78 PRO HG3 1 1
18 34614 1 1 78 PRO N N -6.382 7.622 -9.831 1.00 . A A . 78 PRO N 1 1
18 34615 1 1 78 PRO O O -6.407 9.563 -11.992 1.00 . A A . 78 PRO O 1 1
18 34616 1 1 79 GLN C C -3.230 11.009 -13.475 1.00 . A A . 79 GLN C 1 1
18 34617 1 1 79 GLN CA C -4.170 11.152 -12.286 1.00 . A A . 79 GLN CA 1 1
18 34618 1 1 79 GLN CB C -3.733 12.282 -11.343 1.00 . A A . 79 GLN CB 1 1
18 34619 1 1 79 GLN CD C -2.121 13.063 -9.564 1.00 . A A . 79 GLN CD 1 1
18 34620 1 1 79 GLN CG C -2.399 12.046 -10.657 1.00 . A A . 79 GLN CG 1 1
18 34621 1 1 79 GLN H H -3.402 9.520 -11.192 1.00 . A A . 79 GLN H 1 1
18 34622 1 1 79 GLN HA H -5.162 11.365 -12.658 1.00 . A A . 79 GLN HA 1 1
18 34623 1 1 79 GLN HB2 H -3.659 13.197 -11.910 1.00 . A A . 79 GLN HB2 1 1
18 34624 1 1 79 GLN HB3 H -4.484 12.406 -10.578 1.00 . A A . 79 GLN HB3 1 1
18 34625 1 1 79 GLN HE21 H -0.598 13.804 -10.601 1.00 . A A . 79 GLN HE21 1 1
18 34626 1 1 79 GLN HE22 H -0.917 14.564 -9.080 1.00 . A A . 79 GLN HE22 1 1
18 34627 1 1 79 GLN HG2 H -2.402 11.061 -10.218 1.00 . A A . 79 GLN HG2 1 1
18 34628 1 1 79 GLN HG3 H -1.613 12.111 -11.395 1.00 . A A . 79 GLN HG3 1 1
18 34629 1 1 79 GLN N N -4.226 9.878 -11.578 1.00 . A A . 79 GLN N 1 1
18 34630 1 1 79 GLN NE2 N -1.110 13.889 -9.768 1.00 . A A . 79 GLN NE2 1 1
18 34631 1 1 79 GLN O O -3.062 11.920 -14.284 1.00 . A A . 79 GLN O 1 1
18 34632 1 1 79 GLN OE1 O -2.819 13.115 -8.550 1.00 . A A . 79 GLN OE1 1 1
18 34633 1 1 80 GLU C C -2.246 8.150 -15.264 1.00 . A A . 80 GLU C 1 1
18 34634 1 1 80 GLU CA C -1.771 9.476 -14.685 1.00 . A A . 80 GLU CA 1 1
18 34635 1 1 80 GLU CB C -0.322 9.351 -14.206 1.00 . A A . 80 GLU CB 1 1
18 34636 1 1 80 GLU CD C 1.764 10.562 -13.502 1.00 . A A . 80 GLU CD 1 1
18 34637 1 1 80 GLU CG C 0.257 10.629 -13.625 1.00 . A A . 80 GLU CG 1 1
18 34638 1 1 80 GLU H H -2.872 9.127 -12.934 1.00 . A A . 80 GLU H 1 1
18 34639 1 1 80 GLU HA H -1.843 10.247 -15.440 1.00 . A A . 80 GLU HA 1 1
18 34640 1 1 80 GLU HB2 H -0.276 8.587 -13.444 1.00 . A A . 80 GLU HB2 1 1
18 34641 1 1 80 GLU HB3 H 0.295 9.053 -15.039 1.00 . A A . 80 GLU HB3 1 1
18 34642 1 1 80 GLU HG2 H -0.002 11.455 -14.270 1.00 . A A . 80 GLU HG2 1 1
18 34643 1 1 80 GLU HG3 H -0.166 10.791 -12.644 1.00 . A A . 80 GLU HG3 1 1
18 34644 1 1 80 GLU N N -2.658 9.820 -13.594 1.00 . A A . 80 GLU N 1 1
18 34645 1 1 80 GLU O O -2.480 7.201 -14.510 1.00 . A A . 80 GLU O 1 1
18 34646 1 1 80 GLU OE1 O 2.278 9.595 -12.902 1.00 . A A . 80 GLU OE1 1 1
18 34647 1 1 80 GLU OE2 O 2.446 11.481 -14.009 1.00 . A A . 80 GLU OE2 1 1
18 34648 1 1 81 PRO C C -1.971 5.652 -17.037 1.00 . A A . 81 PRO C 1 1
18 34649 1 1 81 PRO CA C -2.911 6.839 -17.234 1.00 . A A . 81 PRO CA 1 1
18 34650 1 1 81 PRO CB C -3.001 7.202 -18.720 1.00 . A A . 81 PRO CB 1 1
18 34651 1 1 81 PRO CD C -2.201 9.148 -17.553 1.00 . A A . 81 PRO CD 1 1
18 34652 1 1 81 PRO CG C -2.927 8.686 -18.785 1.00 . A A . 81 PRO CG 1 1
18 34653 1 1 81 PRO HA H -3.892 6.569 -16.870 1.00 . A A . 81 PRO HA 1 1
18 34654 1 1 81 PRO HB2 H -2.181 6.745 -19.254 1.00 . A A . 81 PRO HB2 1 1
18 34655 1 1 81 PRO HB3 H -3.937 6.843 -19.119 1.00 . A A . 81 PRO HB3 1 1
18 34656 1 1 81 PRO HD2 H -1.147 9.263 -17.759 1.00 . A A . 81 PRO HD2 1 1
18 34657 1 1 81 PRO HD3 H -2.619 10.077 -17.194 1.00 . A A . 81 PRO HD3 1 1
18 34658 1 1 81 PRO HG2 H -2.377 8.978 -19.667 1.00 . A A . 81 PRO HG2 1 1
18 34659 1 1 81 PRO HG3 H -3.923 9.100 -18.811 1.00 . A A . 81 PRO HG3 1 1
18 34660 1 1 81 PRO N N -2.427 8.062 -16.588 1.00 . A A . 81 PRO N 1 1
18 34661 1 1 81 PRO O O -0.872 5.612 -17.595 1.00 . A A . 81 PRO O 1 1
18 34662 1 1 82 GLY C C -1.870 2.947 -14.608 1.00 . A A . 82 GLY C 1 1
18 34663 1 1 82 GLY CA C -1.612 3.504 -15.989 1.00 . A A . 82 GLY CA 1 1
18 34664 1 1 82 GLY H H -3.301 4.771 -15.831 1.00 . A A . 82 GLY H 1 1
18 34665 1 1 82 GLY HA2 H -1.855 2.751 -16.722 1.00 . A A . 82 GLY HA2 1 1
18 34666 1 1 82 GLY HA3 H -0.565 3.758 -16.079 1.00 . A A . 82 GLY HA3 1 1
18 34667 1 1 82 GLY N N -2.411 4.684 -16.246 1.00 . A A . 82 GLY N 1 1
18 34668 1 1 82 GLY O O -1.640 1.766 -14.349 1.00 . A A . 82 GLY O 1 1
18 34669 1 1 83 LEU C C -4.120 3.107 -12.175 1.00 . A A . 83 LEU C 1 1
18 34670 1 1 83 LEU CA C -2.642 3.411 -12.361 1.00 . A A . 83 LEU CA 1 1
18 34671 1 1 83 LEU CB C -2.214 4.509 -11.386 1.00 . A A . 83 LEU CB 1 1
18 34672 1 1 83 LEU CD1 C -0.425 5.626 -10.033 1.00 . A A . 83 LEU CD1 1 1
18 34673 1 1 83 LEU CD2 C -0.128 3.265 -10.799 1.00 . A A . 83 LEU CD2 1 1
18 34674 1 1 83 LEU CG C -0.707 4.628 -11.147 1.00 . A A . 83 LEU CG 1 1
18 34675 1 1 83 LEU H H -2.513 4.736 -13.996 1.00 . A A . 83 LEU H 1 1
18 34676 1 1 83 LEU HA H -2.080 2.517 -12.151 1.00 . A A . 83 LEU HA 1 1
18 34677 1 1 83 LEU HB2 H -2.571 5.455 -11.770 1.00 . A A . 83 LEU HB2 1 1
18 34678 1 1 83 LEU HB3 H -2.694 4.324 -10.438 1.00 . A A . 83 LEU HB3 1 1
18 34679 1 1 83 LEU HD11 H -1.018 6.519 -10.186 1.00 . A A . 83 LEU HD11 1 1
18 34680 1 1 83 LEU HD12 H -0.678 5.182 -9.081 1.00 . A A . 83 LEU HD12 1 1
18 34681 1 1 83 LEU HD13 H 0.622 5.884 -10.038 1.00 . A A . 83 LEU HD13 1 1
18 34682 1 1 83 LEU HD21 H -0.665 2.499 -11.341 1.00 . A A . 83 LEU HD21 1 1
18 34683 1 1 83 LEU HD22 H 0.915 3.232 -11.073 1.00 . A A . 83 LEU HD22 1 1
18 34684 1 1 83 LEU HD23 H -0.227 3.091 -9.737 1.00 . A A . 83 LEU HD23 1 1
18 34685 1 1 83 LEU HG H -0.228 4.984 -12.048 1.00 . A A . 83 LEU HG 1 1
18 34686 1 1 83 LEU N N -2.349 3.807 -13.724 1.00 . A A . 83 LEU N 1 1
18 34687 1 1 83 LEU O O -4.985 3.870 -12.613 1.00 . A A . 83 LEU O 1 1
18 34688 1 1 84 PRO C C -6.340 2.217 -9.990 1.00 . A A . 84 PRO C 1 1
18 34689 1 1 84 PRO CA C -5.796 1.563 -11.263 1.00 . A A . 84 PRO CA 1 1
18 34690 1 1 84 PRO CB C -5.689 0.042 -11.085 1.00 . A A . 84 PRO CB 1 1
18 34691 1 1 84 PRO CD C -3.474 1.005 -10.993 1.00 . A A . 84 PRO CD 1 1
18 34692 1 1 84 PRO CG C -4.224 -0.293 -11.134 1.00 . A A . 84 PRO CG 1 1
18 34693 1 1 84 PRO HA H -6.448 1.792 -12.091 1.00 . A A . 84 PRO HA 1 1
18 34694 1 1 84 PRO HB2 H -6.119 -0.236 -10.136 1.00 . A A . 84 PRO HB2 1 1
18 34695 1 1 84 PRO HB3 H -6.230 -0.451 -11.881 1.00 . A A . 84 PRO HB3 1 1
18 34696 1 1 84 PRO HD2 H -3.246 1.207 -9.958 1.00 . A A . 84 PRO HD2 1 1
18 34697 1 1 84 PRO HD3 H -2.571 0.991 -11.588 1.00 . A A . 84 PRO HD3 1 1
18 34698 1 1 84 PRO HG2 H -3.973 -0.957 -10.321 1.00 . A A . 84 PRO HG2 1 1
18 34699 1 1 84 PRO HG3 H -3.987 -0.758 -12.082 1.00 . A A . 84 PRO HG3 1 1
18 34700 1 1 84 PRO N N -4.430 1.979 -11.524 1.00 . A A . 84 PRO N 1 1
18 34701 1 1 84 PRO O O -5.576 2.750 -9.184 1.00 . A A . 84 PRO O 1 1
18 34702 1 1 85 SER C C -8.986 1.678 -7.806 1.00 . A A . 85 SER C 1 1
18 34703 1 1 85 SER CA C -8.258 2.746 -8.611 1.00 . A A . 85 SER CA 1 1
18 34704 1 1 85 SER CB C -9.207 3.890 -8.984 1.00 . A A . 85 SER CB 1 1
18 34705 1 1 85 SER H H -8.219 1.718 -10.467 1.00 . A A . 85 SER H 1 1
18 34706 1 1 85 SER HA H -7.458 3.142 -8.004 1.00 . A A . 85 SER HA 1 1
18 34707 1 1 85 SER HB2 H -9.818 4.134 -8.126 1.00 . A A . 85 SER HB2 1 1
18 34708 1 1 85 SER HB3 H -8.626 4.757 -9.263 1.00 . A A . 85 SER HB3 1 1
18 34709 1 1 85 SER HG H -9.638 2.861 -10.602 1.00 . A A . 85 SER HG 1 1
18 34710 1 1 85 SER N N -7.648 2.164 -9.800 1.00 . A A . 85 SER N 1 1
18 34711 1 1 85 SER O O -10.021 1.161 -8.226 1.00 . A A . 85 SER O 1 1
18 34712 1 1 85 SER OG O -10.061 3.545 -10.066 1.00 . A A . 85 SER OG 1 1
18 34713 1 1 86 PHE C C -9.473 0.923 -4.462 1.00 . A A . 86 PHE C 1 1
18 34714 1 1 86 PHE CA C -9.018 0.327 -5.793 1.00 . A A . 86 PHE CA 1 1
18 34715 1 1 86 PHE CB C -8.032 -0.832 -5.568 1.00 . A A . 86 PHE CB 1 1
18 34716 1 1 86 PHE CD1 C -6.927 -0.423 -3.346 1.00 . A A . 86 PHE CD1 1 1
18 34717 1 1 86 PHE CD2 C -5.576 -0.383 -5.307 1.00 . A A . 86 PHE CD2 1 1
18 34718 1 1 86 PHE CE1 C -5.818 -0.185 -2.567 1.00 . A A . 86 PHE CE1 1 1
18 34719 1 1 86 PHE CE2 C -4.460 -0.136 -4.531 1.00 . A A . 86 PHE CE2 1 1
18 34720 1 1 86 PHE CG C -6.823 -0.527 -4.726 1.00 . A A . 86 PHE CG 1 1
18 34721 1 1 86 PHE CZ C -4.581 -0.038 -3.154 1.00 . A A . 86 PHE CZ 1 1
18 34722 1 1 86 PHE H H -7.599 1.792 -6.378 1.00 . A A . 86 PHE H 1 1
18 34723 1 1 86 PHE HA H -9.887 -0.064 -6.303 1.00 . A A . 86 PHE HA 1 1
18 34724 1 1 86 PHE HB2 H -8.558 -1.644 -5.088 1.00 . A A . 86 PHE HB2 1 1
18 34725 1 1 86 PHE HB3 H -7.674 -1.171 -6.528 1.00 . A A . 86 PHE HB3 1 1
18 34726 1 1 86 PHE HD1 H -7.897 -0.532 -2.883 1.00 . A A . 86 PHE HD1 1 1
18 34727 1 1 86 PHE HD2 H -5.483 -0.456 -6.380 1.00 . A A . 86 PHE HD2 1 1
18 34728 1 1 86 PHE HE1 H -5.917 -0.104 -1.495 1.00 . A A . 86 PHE HE1 1 1
18 34729 1 1 86 PHE HE2 H -3.493 -0.022 -4.998 1.00 . A A . 86 PHE HE2 1 1
18 34730 1 1 86 PHE HZ H -3.716 0.139 -2.540 1.00 . A A . 86 PHE HZ 1 1
18 34731 1 1 86 PHE N N -8.429 1.344 -6.653 1.00 . A A . 86 PHE N 1 1
18 34732 1 1 86 PHE O O -9.278 2.113 -4.199 1.00 . A A . 86 PHE O 1 1
18 34733 1 1 87 ARG C C -10.119 -0.512 -1.259 1.00 . A A . 87 ARG C 1 1
18 34734 1 1 87 ARG CA C -10.552 0.507 -2.313 1.00 . A A . 87 ARG CA 1 1
18 34735 1 1 87 ARG CB C -12.092 0.629 -2.286 1.00 . A A . 87 ARG CB 1 1
18 34736 1 1 87 ARG CD C -12.944 0.534 -4.651 1.00 . A A . 87 ARG CD 1 1
18 34737 1 1 87 ARG CG C -12.697 1.424 -3.439 1.00 . A A . 87 ARG CG 1 1
18 34738 1 1 87 ARG CZ C -13.986 0.641 -6.879 1.00 . A A . 87 ARG CZ 1 1
18 34739 1 1 87 ARG H H -10.191 -0.853 -3.891 1.00 . A A . 87 ARG H 1 1
18 34740 1 1 87 ARG HA H -10.113 1.463 -2.081 1.00 . A A . 87 ARG HA 1 1
18 34741 1 1 87 ARG HB2 H -12.516 -0.364 -2.309 1.00 . A A . 87 ARG HB2 1 1
18 34742 1 1 87 ARG HB3 H -12.382 1.108 -1.362 1.00 . A A . 87 ARG HB3 1 1
18 34743 1 1 87 ARG HD2 H -11.996 0.128 -4.976 1.00 . A A . 87 ARG HD2 1 1
18 34744 1 1 87 ARG HD3 H -13.597 -0.272 -4.357 1.00 . A A . 87 ARG HD3 1 1
18 34745 1 1 87 ARG HE H -13.663 2.229 -5.690 1.00 . A A . 87 ARG HE 1 1
18 34746 1 1 87 ARG HG2 H -13.637 1.847 -3.119 1.00 . A A . 87 ARG HG2 1 1
18 34747 1 1 87 ARG HG3 H -12.017 2.216 -3.715 1.00 . A A . 87 ARG HG3 1 1
18 34748 1 1 87 ARG HH11 H -14.722 -1.166 -6.338 1.00 . A A . 87 ARG HH11 1 1
18 34749 1 1 87 ARG HH12 H -13.579 -1.190 -7.654 1.00 . A A . 87 ARG HH12 1 1
18 34750 1 1 87 ARG HH21 H -13.988 1.775 -8.560 1.00 . A A . 87 ARG HH21 1 1
18 34751 1 1 87 ARG HH22 H -15.556 1.477 -7.853 1.00 . A A . 87 ARG HH22 1 1
18 34752 1 1 87 ARG N N -10.073 0.082 -3.623 1.00 . A A . 87 ARG N 1 1
18 34753 1 1 87 ARG NE N -13.559 1.247 -5.771 1.00 . A A . 87 ARG NE 1 1
18 34754 1 1 87 ARG NH1 N -14.056 -0.682 -6.920 1.00 . A A . 87 ARG NH1 1 1
18 34755 1 1 87 ARG NH2 N -14.554 1.351 -7.842 1.00 . A A . 87 ARG NH2 1 1
18 34756 1 1 87 ARG O O -10.321 -1.712 -1.437 1.00 . A A . 87 ARG O 1 1
18 34757 1 1 88 ILE C C -9.894 -0.628 2.185 1.00 . A A . 88 ILE C 1 1
18 34758 1 1 88 ILE CA C -9.122 -0.931 0.909 1.00 . A A . 88 ILE CA 1 1
18 34759 1 1 88 ILE CB C -7.609 -0.896 1.157 1.00 . A A . 88 ILE CB 1 1
18 34760 1 1 88 ILE CD1 C -5.570 0.612 1.240 1.00 . A A . 88 ILE CD1 1 1
18 34761 1 1 88 ILE CG1 C -7.057 0.516 0.989 1.00 . A A . 88 ILE CG1 1 1
18 34762 1 1 88 ILE CG2 C -6.920 -1.871 0.212 1.00 . A A . 88 ILE CG2 1 1
18 34763 1 1 88 ILE H H -9.414 0.931 -0.062 1.00 . A A . 88 ILE H 1 1
18 34764 1 1 88 ILE HA H -9.379 -1.936 0.598 1.00 . A A . 88 ILE HA 1 1
18 34765 1 1 88 ILE HB H -7.430 -1.229 2.168 1.00 . A A . 88 ILE HB 1 1
18 34766 1 1 88 ILE HD11 H -5.394 1.088 2.193 1.00 . A A . 88 ILE HD11 1 1
18 34767 1 1 88 ILE HD12 H -5.142 -0.381 1.248 1.00 . A A . 88 ILE HD12 1 1
18 34768 1 1 88 ILE HD13 H -5.109 1.196 0.454 1.00 . A A . 88 ILE HD13 1 1
18 34769 1 1 88 ILE HG12 H -7.248 0.851 -0.022 1.00 . A A . 88 ILE HG12 1 1
18 34770 1 1 88 ILE HG13 H -7.560 1.176 1.682 1.00 . A A . 88 ILE HG13 1 1
18 34771 1 1 88 ILE HG21 H -6.342 -2.580 0.786 1.00 . A A . 88 ILE HG21 1 1
18 34772 1 1 88 ILE HG22 H -7.668 -2.403 -0.364 1.00 . A A . 88 ILE HG22 1 1
18 34773 1 1 88 ILE HG23 H -6.264 -1.330 -0.459 1.00 . A A . 88 ILE HG23 1 1
18 34774 1 1 88 ILE N N -9.544 -0.038 -0.162 1.00 . A A . 88 ILE N 1 1
18 34775 1 1 88 ILE O O -9.939 0.513 2.646 1.00 . A A . 88 ILE O 1 1
18 34776 1 1 89 LYS C C -10.895 -2.460 5.020 1.00 . A A . 89 LYS C 1 1
18 34777 1 1 89 LYS CA C -11.373 -1.531 3.906 1.00 . A A . 89 LYS CA 1 1
18 34778 1 1 89 LYS CB C -12.827 -1.874 3.541 1.00 . A A . 89 LYS CB 1 1
18 34779 1 1 89 LYS CD C -14.052 0.226 2.897 1.00 . A A . 89 LYS CD 1 1
18 34780 1 1 89 LYS CE C -15.254 -0.064 3.783 1.00 . A A . 89 LYS CE 1 1
18 34781 1 1 89 LYS CG C -13.394 -1.051 2.396 1.00 . A A . 89 LYS CG 1 1
18 34782 1 1 89 LYS H H -10.486 -2.535 2.275 1.00 . A A . 89 LYS H 1 1
18 34783 1 1 89 LYS HA H -11.325 -0.510 4.246 1.00 . A A . 89 LYS HA 1 1
18 34784 1 1 89 LYS HB2 H -12.880 -2.916 3.259 1.00 . A A . 89 LYS HB2 1 1
18 34785 1 1 89 LYS HB3 H -13.450 -1.714 4.407 1.00 . A A . 89 LYS HB3 1 1
18 34786 1 1 89 LYS HD2 H -13.328 0.791 3.464 1.00 . A A . 89 LYS HD2 1 1
18 34787 1 1 89 LYS HD3 H -14.377 0.807 2.046 1.00 . A A . 89 LYS HD3 1 1
18 34788 1 1 89 LYS HE2 H -15.968 -0.649 3.220 1.00 . A A . 89 LYS HE2 1 1
18 34789 1 1 89 LYS HE3 H -14.923 -0.631 4.640 1.00 . A A . 89 LYS HE3 1 1
18 34790 1 1 89 LYS HG2 H -12.589 -0.789 1.723 1.00 . A A . 89 LYS HG2 1 1
18 34791 1 1 89 LYS HG3 H -14.128 -1.643 1.867 1.00 . A A . 89 LYS HG3 1 1
18 34792 1 1 89 LYS HZ1 H -16.508 1.589 3.495 1.00 . A A . 89 LYS HZ1 1 1
18 34793 1 1 89 LYS HZ2 H -15.199 1.888 4.537 1.00 . A A . 89 LYS HZ2 1 1
18 34794 1 1 89 LYS HZ3 H -16.524 0.979 5.077 1.00 . A A . 89 LYS HZ3 1 1
18 34795 1 1 89 LYS N N -10.542 -1.659 2.716 1.00 . A A . 89 LYS N 1 1
18 34796 1 1 89 LYS NZ N -15.915 1.184 4.255 1.00 . A A . 89 LYS NZ 1 1
18 34797 1 1 89 LYS O O -10.593 -3.633 4.778 1.00 . A A . 89 LYS O 1 1
18 34798 1 1 90 PRO C C -11.609 -3.464 8.048 1.00 . A A . 90 PRO C 1 1
18 34799 1 1 90 PRO CA C -10.431 -2.703 7.437 1.00 . A A . 90 PRO CA 1 1
18 34800 1 1 90 PRO CB C -9.930 -1.621 8.408 1.00 . A A . 90 PRO CB 1 1
18 34801 1 1 90 PRO CD C -11.205 -0.580 6.631 1.00 . A A . 90 PRO CD 1 1
18 34802 1 1 90 PRO CG C -10.307 -0.298 7.804 1.00 . A A . 90 PRO CG 1 1
18 34803 1 1 90 PRO HA H -9.633 -3.393 7.208 1.00 . A A . 90 PRO HA 1 1
18 34804 1 1 90 PRO HB2 H -10.408 -1.757 9.366 1.00 . A A . 90 PRO HB2 1 1
18 34805 1 1 90 PRO HB3 H -8.859 -1.708 8.525 1.00 . A A . 90 PRO HB3 1 1
18 34806 1 1 90 PRO HD2 H -12.242 -0.525 6.928 1.00 . A A . 90 PRO HD2 1 1
18 34807 1 1 90 PRO HD3 H -11.006 0.106 5.821 1.00 . A A . 90 PRO HD3 1 1
18 34808 1 1 90 PRO HG2 H -10.834 0.294 8.537 1.00 . A A . 90 PRO HG2 1 1
18 34809 1 1 90 PRO HG3 H -9.416 0.222 7.479 1.00 . A A . 90 PRO HG3 1 1
18 34810 1 1 90 PRO N N -10.844 -1.947 6.261 1.00 . A A . 90 PRO N 1 1
18 34811 1 1 90 PRO O O -12.077 -3.148 9.147 1.00 . A A . 90 PRO O 1 1
18 34812 1 1 91 LYS C C -12.903 -6.078 8.980 1.00 . A A . 91 LYS C 1 1
18 34813 1 1 91 LYS CA C -13.230 -5.256 7.740 1.00 . A A . 91 LYS CA 1 1
18 34814 1 1 91 LYS CB C -13.681 -6.177 6.606 1.00 . A A . 91 LYS CB 1 1
18 34815 1 1 91 LYS CD C -14.936 -6.432 4.439 1.00 . A A . 91 LYS CD 1 1
18 34816 1 1 91 LYS CE C -15.716 -5.723 3.340 1.00 . A A . 91 LYS CE 1 1
18 34817 1 1 91 LYS CG C -14.381 -5.451 5.461 1.00 . A A . 91 LYS CG 1 1
18 34818 1 1 91 LYS H H -11.685 -4.631 6.441 1.00 . A A . 91 LYS H 1 1
18 34819 1 1 91 LYS HA H -14.040 -4.583 7.981 1.00 . A A . 91 LYS HA 1 1
18 34820 1 1 91 LYS HB2 H -12.813 -6.683 6.206 1.00 . A A . 91 LYS HB2 1 1
18 34821 1 1 91 LYS HB3 H -14.360 -6.915 7.008 1.00 . A A . 91 LYS HB3 1 1
18 34822 1 1 91 LYS HD2 H -14.115 -6.972 3.991 1.00 . A A . 91 LYS HD2 1 1
18 34823 1 1 91 LYS HD3 H -15.594 -7.126 4.943 1.00 . A A . 91 LYS HD3 1 1
18 34824 1 1 91 LYS HE2 H -16.478 -5.105 3.797 1.00 . A A . 91 LYS HE2 1 1
18 34825 1 1 91 LYS HE3 H -15.038 -5.097 2.780 1.00 . A A . 91 LYS HE3 1 1
18 34826 1 1 91 LYS HG2 H -15.193 -4.864 5.861 1.00 . A A . 91 LYS HG2 1 1
18 34827 1 1 91 LYS HG3 H -13.672 -4.801 4.970 1.00 . A A . 91 LYS HG3 1 1
18 34828 1 1 91 LYS HZ1 H -16.632 -7.555 2.916 1.00 . A A . 91 LYS HZ1 1 1
18 34829 1 1 91 LYS HZ2 H -15.719 -6.931 1.632 1.00 . A A . 91 LYS HZ2 1 1
18 34830 1 1 91 LYS HZ3 H -17.233 -6.257 2.004 1.00 . A A . 91 LYS HZ3 1 1
18 34831 1 1 91 LYS N N -12.095 -4.449 7.312 1.00 . A A . 91 LYS N 1 1
18 34832 1 1 91 LYS NZ N -16.369 -6.682 2.409 1.00 . A A . 91 LYS NZ 1 1
18 34833 1 1 91 LYS O O -13.633 -6.043 9.971 1.00 . A A . 91 LYS O 1 1
18 34834 1 1 92 ASP C C -9.960 -8.074 9.868 1.00 . A A . 92 ASP C 1 1
18 34835 1 1 92 ASP CA C -11.418 -7.673 10.021 1.00 . A A . 92 ASP CA 1 1
18 34836 1 1 92 ASP CB C -12.292 -8.922 10.045 1.00 . A A . 92 ASP CB 1 1
18 34837 1 1 92 ASP CG C -12.266 -9.634 11.376 1.00 . A A . 92 ASP CG 1 1
18 34838 1 1 92 ASP H H -11.284 -6.836 8.101 1.00 . A A . 92 ASP H 1 1
18 34839 1 1 92 ASP HA H -11.548 -7.121 10.940 1.00 . A A . 92 ASP HA 1 1
18 34840 1 1 92 ASP HB2 H -13.308 -8.638 9.823 1.00 . A A . 92 ASP HB2 1 1
18 34841 1 1 92 ASP HB3 H -11.941 -9.606 9.289 1.00 . A A . 92 ASP HB3 1 1
18 34842 1 1 92 ASP N N -11.819 -6.833 8.915 1.00 . A A . 92 ASP N 1 1
18 34843 1 1 92 ASP O O -9.599 -8.710 8.878 1.00 . A A . 92 ASP O 1 1
18 34844 1 1 92 ASP OD1 O -11.780 -9.043 12.364 1.00 . A A . 92 ASP OD1 1 1
18 34845 1 1 92 ASP OD2 O -12.746 -10.781 11.446 1.00 . A A . 92 ASP OD2 1 1
18 34846 1 1 93 PHE C C -7.076 -7.750 12.173 1.00 . A A . 93 PHE C 1 1
18 34847 1 1 93 PHE CA C -7.719 -8.021 10.809 1.00 . A A . 93 PHE CA 1 1
18 34848 1 1 93 PHE CB C -6.995 -7.226 9.707 1.00 . A A . 93 PHE CB 1 1
18 34849 1 1 93 PHE CD1 C -5.485 -9.101 8.988 1.00 . A A . 93 PHE CD1 1 1
18 34850 1 1 93 PHE CD2 C -4.500 -6.975 9.438 1.00 . A A . 93 PHE CD2 1 1
18 34851 1 1 93 PHE CE1 C -4.240 -9.615 8.687 1.00 . A A . 93 PHE CE1 1 1
18 34852 1 1 93 PHE CE2 C -3.254 -7.485 9.135 1.00 . A A . 93 PHE CE2 1 1
18 34853 1 1 93 PHE CG C -5.633 -7.775 9.371 1.00 . A A . 93 PHE CG 1 1
18 34854 1 1 93 PHE CZ C -3.121 -8.806 8.756 1.00 . A A . 93 PHE CZ 1 1
18 34855 1 1 93 PHE H H -9.500 -7.190 11.598 1.00 . A A . 93 PHE H 1 1
18 34856 1 1 93 PHE HA H -7.629 -9.076 10.591 1.00 . A A . 93 PHE HA 1 1
18 34857 1 1 93 PHE HB2 H -7.594 -7.242 8.806 1.00 . A A . 93 PHE HB2 1 1
18 34858 1 1 93 PHE HB3 H -6.871 -6.203 10.031 1.00 . A A . 93 PHE HB3 1 1
18 34859 1 1 93 PHE HD1 H -6.358 -9.732 8.926 1.00 . A A . 93 PHE HD1 1 1
18 34860 1 1 93 PHE HD2 H -4.599 -5.942 9.736 1.00 . A A . 93 PHE HD2 1 1
18 34861 1 1 93 PHE HE1 H -4.138 -10.650 8.394 1.00 . A A . 93 PHE HE1 1 1
18 34862 1 1 93 PHE HE2 H -2.380 -6.853 9.189 1.00 . A A . 93 PHE HE2 1 1
18 34863 1 1 93 PHE HZ H -2.147 -9.206 8.522 1.00 . A A . 93 PHE HZ 1 1
18 34864 1 1 93 PHE N N -9.138 -7.698 10.836 1.00 . A A . 93 PHE N 1 1
18 34865 1 1 93 PHE O O -6.167 -6.932 12.290 1.00 . A A . 93 PHE O 1 1
18 34866 1 1 94 GLU C C -7.147 -6.901 15.108 1.00 . A A . 94 GLU C 1 1
18 34867 1 1 94 GLU CA C -7.021 -8.338 14.562 1.00 . A A . 94 GLU CA 1 1
18 34868 1 1 94 GLU CB C -5.563 -8.795 14.579 1.00 . A A . 94 GLU CB 1 1
18 34869 1 1 94 GLU CD C -3.656 -9.749 15.942 1.00 . A A . 94 GLU CD 1 1
18 34870 1 1 94 GLU CG C -5.097 -9.281 15.939 1.00 . A A . 94 GLU CG 1 1
18 34871 1 1 94 GLU H H -8.274 -9.112 13.029 1.00 . A A . 94 GLU H 1 1
18 34872 1 1 94 GLU HA H -7.596 -8.998 15.198 1.00 . A A . 94 GLU HA 1 1
18 34873 1 1 94 GLU HB2 H -5.442 -9.601 13.866 1.00 . A A . 94 GLU HB2 1 1
18 34874 1 1 94 GLU HB3 H -4.940 -7.966 14.279 1.00 . A A . 94 GLU HB3 1 1
18 34875 1 1 94 GLU HG2 H -5.199 -8.471 16.643 1.00 . A A . 94 GLU HG2 1 1
18 34876 1 1 94 GLU HG3 H -5.725 -10.105 16.242 1.00 . A A . 94 GLU HG3 1 1
18 34877 1 1 94 GLU N N -7.550 -8.462 13.197 1.00 . A A . 94 GLU N 1 1
18 34878 1 1 94 GLU O O -7.961 -6.117 14.625 1.00 . A A . 94 GLU O 1 1
18 34879 1 1 94 GLU OE1 O -3.001 -9.693 14.883 1.00 . A A . 94 GLU OE1 1 1
18 34880 1 1 94 GLU OE2 O -3.169 -10.171 17.008 1.00 . A A . 94 GLU OE2 1 1
18 34881 1 1 95 THR C C -5.436 -4.285 15.949 1.00 . A A . 95 THR C 1 1
18 34882 1 1 95 THR CA C -6.371 -5.231 16.715 1.00 . A A . 95 THR CA 1 1
18 34883 1 1 95 THR CB C -5.972 -5.336 18.188 1.00 . A A . 95 THR CB 1 1
18 34884 1 1 95 THR CG2 C -6.522 -4.223 19.055 1.00 . A A . 95 THR CG2 1 1
18 34885 1 1 95 THR H H -5.707 -7.223 16.466 1.00 . A A . 95 THR H 1 1
18 34886 1 1 95 THR HA H -7.381 -4.857 16.643 1.00 . A A . 95 THR HA 1 1
18 34887 1 1 95 THR HB H -4.895 -5.322 18.266 1.00 . A A . 95 THR HB 1 1
18 34888 1 1 95 THR HG1 H -7.388 -6.668 18.509 1.00 . A A . 95 THR HG1 1 1
18 34889 1 1 95 THR HG21 H -7.233 -4.632 19.760 1.00 . A A . 95 THR HG21 1 1
18 34890 1 1 95 THR HG22 H -7.013 -3.489 18.432 1.00 . A A . 95 THR HG22 1 1
18 34891 1 1 95 THR HG23 H -5.713 -3.753 19.592 1.00 . A A . 95 THR HG23 1 1
18 34892 1 1 95 THR N N -6.341 -6.560 16.112 1.00 . A A . 95 THR N 1 1
18 34893 1 1 95 THR O O -4.773 -3.424 16.526 1.00 . A A . 95 THR O 1 1
18 34894 1 1 95 THR OG1 O -6.444 -6.558 18.730 1.00 . A A . 95 THR OG1 1 1
18 34895 1 1 96 SER C C -5.159 -2.316 13.465 1.00 . A A . 96 SER C 1 1
18 34896 1 1 96 SER CA C -4.547 -3.683 13.750 1.00 . A A . 96 SER CA 1 1
18 34897 1 1 96 SER CB C -4.299 -4.436 12.448 1.00 . A A . 96 SER CB 1 1
18 34898 1 1 96 SER H H -5.945 -5.195 14.270 1.00 . A A . 96 SER H 1 1
18 34899 1 1 96 SER HA H -3.602 -3.533 14.249 1.00 . A A . 96 SER HA 1 1
18 34900 1 1 96 SER HB2 H -5.221 -4.516 11.892 1.00 . A A . 96 SER HB2 1 1
18 34901 1 1 96 SER HB3 H -3.567 -3.902 11.860 1.00 . A A . 96 SER HB3 1 1
18 34902 1 1 96 SER HG H -4.535 -6.374 12.611 1.00 . A A . 96 SER HG 1 1
18 34903 1 1 96 SER N N -5.392 -4.476 14.638 1.00 . A A . 96 SER N 1 1
18 34904 1 1 96 SER O O -4.705 -1.592 12.575 1.00 . A A . 96 SER O 1 1
18 34905 1 1 96 SER OG O -3.809 -5.741 12.710 1.00 . A A . 96 SER OG 1 1
18 34906 1 1 97 GLU C C -5.902 0.440 14.531 1.00 . A A . 97 GLU C 1 1
18 34907 1 1 97 GLU CA C -6.841 -0.672 14.090 1.00 . A A . 97 GLU CA 1 1
18 34908 1 1 97 GLU CB C -8.120 -0.642 14.930 1.00 . A A . 97 GLU CB 1 1
18 34909 1 1 97 GLU CD C -10.208 -1.862 15.651 1.00 . A A . 97 GLU CD 1 1
18 34910 1 1 97 GLU CG C -9.025 -1.843 14.708 1.00 . A A . 97 GLU CG 1 1
18 34911 1 1 97 GLU H H -6.477 -2.571 14.936 1.00 . A A . 97 GLU H 1 1
18 34912 1 1 97 GLU HA H -7.089 -0.535 13.050 1.00 . A A . 97 GLU HA 1 1
18 34913 1 1 97 GLU HB2 H -7.847 -0.615 15.975 1.00 . A A . 97 GLU HB2 1 1
18 34914 1 1 97 GLU HB3 H -8.677 0.253 14.687 1.00 . A A . 97 GLU HB3 1 1
18 34915 1 1 97 GLU HG2 H -9.390 -1.821 13.691 1.00 . A A . 97 GLU HG2 1 1
18 34916 1 1 97 GLU HG3 H -8.448 -2.741 14.863 1.00 . A A . 97 GLU HG3 1 1
18 34917 1 1 97 GLU N N -6.174 -1.958 14.238 1.00 . A A . 97 GLU N 1 1
18 34918 1 1 97 GLU O O -5.930 1.549 13.995 1.00 . A A . 97 GLU O 1 1
18 34919 1 1 97 GLU OE1 O -10.344 -0.929 16.468 1.00 . A A . 97 GLU OE1 1 1
18 34920 1 1 97 GLU OE2 O -10.999 -2.826 15.596 1.00 . A A . 97 GLU OE2 1 1
18 34921 1 1 98 TYR C C -3.186 1.571 14.954 1.00 . A A . 98 TYR C 1 1
18 34922 1 1 98 TYR CA C -4.114 1.086 16.051 1.00 . A A . 98 TYR CA 1 1
18 34923 1 1 98 TYR CB C -3.314 0.444 17.186 1.00 . A A . 98 TYR CB 1 1
18 34924 1 1 98 TYR CD1 C -1.379 2.046 17.564 1.00 . A A . 98 TYR CD1 1 1
18 34925 1 1 98 TYR CD2 C -2.985 1.765 19.303 1.00 . A A . 98 TYR CD2 1 1
18 34926 1 1 98 TYR CE1 C -0.693 2.959 18.338 1.00 . A A . 98 TYR CE1 1 1
18 34927 1 1 98 TYR CE2 C -2.299 2.674 20.086 1.00 . A A . 98 TYR CE2 1 1
18 34928 1 1 98 TYR CG C -2.539 1.433 18.033 1.00 . A A . 98 TYR CG 1 1
18 34929 1 1 98 TYR CZ C -1.154 3.268 19.599 1.00 . A A . 98 TYR CZ 1 1
18 34930 1 1 98 TYR H H -5.110 -0.781 15.892 1.00 . A A . 98 TYR H 1 1
18 34931 1 1 98 TYR HA H -4.666 1.924 16.440 1.00 . A A . 98 TYR HA 1 1
18 34932 1 1 98 TYR HB2 H -3.994 -0.083 17.830 1.00 . A A . 98 TYR HB2 1 1
18 34933 1 1 98 TYR HB3 H -2.609 -0.261 16.767 1.00 . A A . 98 TYR HB3 1 1
18 34934 1 1 98 TYR HD1 H -1.014 1.797 16.575 1.00 . A A . 98 TYR HD1 1 1
18 34935 1 1 98 TYR HD2 H -3.885 1.302 19.678 1.00 . A A . 98 TYR HD2 1 1
18 34936 1 1 98 TYR HE1 H 0.205 3.426 17.961 1.00 . A A . 98 TYR HE1 1 1
18 34937 1 1 98 TYR HE2 H -2.662 2.913 21.074 1.00 . A A . 98 TYR HE2 1 1
18 34938 1 1 98 TYR HH H -0.064 3.747 21.119 1.00 . A A . 98 TYR HH 1 1
18 34939 1 1 98 TYR N N -5.062 0.128 15.518 1.00 . A A . 98 TYR N 1 1
18 34940 1 1 98 TYR O O -3.094 2.767 14.678 1.00 . A A . 98 TYR O 1 1
18 34941 1 1 98 TYR OH O -0.475 4.192 20.363 1.00 . A A . 98 TYR OH 1 1
18 34942 1 1 99 VAL C C -2.372 1.470 12.026 1.00 . A A . 99 VAL C 1 1
18 34943 1 1 99 VAL CA C -1.597 0.964 13.239 1.00 . A A . 99 VAL CA 1 1
18 34944 1 1 99 VAL CB C -0.724 -0.244 12.825 1.00 . A A . 99 VAL CB 1 1
18 34945 1 1 99 VAL CG1 C 0.093 -0.763 13.997 1.00 . A A . 99 VAL CG1 1 1
18 34946 1 1 99 VAL CG2 C -1.583 -1.357 12.261 1.00 . A A . 99 VAL CG2 1 1
18 34947 1 1 99 VAL H H -2.632 -0.310 14.588 1.00 . A A . 99 VAL H 1 1
18 34948 1 1 99 VAL HA H -0.945 1.753 13.587 1.00 . A A . 99 VAL HA 1 1
18 34949 1 1 99 VAL HB H -0.042 0.082 12.054 1.00 . A A . 99 VAL HB 1 1
18 34950 1 1 99 VAL HG11 H -0.477 -0.664 14.907 1.00 . A A . 99 VAL HG11 1 1
18 34951 1 1 99 VAL HG12 H 0.327 -1.805 13.829 1.00 . A A . 99 VAL HG12 1 1
18 34952 1 1 99 VAL HG13 H 1.009 -0.197 14.080 1.00 . A A . 99 VAL HG13 1 1
18 34953 1 1 99 VAL HG21 H -0.956 -2.187 11.976 1.00 . A A . 99 VAL HG21 1 1
18 34954 1 1 99 VAL HG22 H -2.290 -1.678 13.015 1.00 . A A . 99 VAL HG22 1 1
18 34955 1 1 99 VAL HG23 H -2.118 -0.996 11.397 1.00 . A A . 99 VAL HG23 1 1
18 34956 1 1 99 VAL N N -2.508 0.631 14.322 1.00 . A A . 99 VAL N 1 1
18 34957 1 1 99 VAL O O -1.837 2.214 11.209 1.00 . A A . 99 VAL O 1 1
18 34958 1 1 100 ARG C C -4.700 3.009 10.862 1.00 . A A . 100 ARG C 1 1
18 34959 1 1 100 ARG CA C -4.485 1.504 10.813 1.00 . A A . 100 ARG CA 1 1
18 34960 1 1 100 ARG CB C -5.832 0.789 10.871 1.00 . A A . 100 ARG CB 1 1
18 34961 1 1 100 ARG CD C -5.970 0.182 8.413 1.00 . A A . 100 ARG CD 1 1
18 34962 1 1 100 ARG CG C -6.639 0.893 9.587 1.00 . A A . 100 ARG CG 1 1
18 34963 1 1 100 ARG CZ C -5.554 -2.137 9.196 1.00 . A A . 100 ARG CZ 1 1
18 34964 1 1 100 ARG H H -4.017 0.492 12.612 1.00 . A A . 100 ARG H 1 1
18 34965 1 1 100 ARG HA H -3.984 1.249 9.891 1.00 . A A . 100 ARG HA 1 1
18 34966 1 1 100 ARG HB2 H -5.663 -0.255 11.090 1.00 . A A . 100 ARG HB2 1 1
18 34967 1 1 100 ARG HB3 H -6.414 1.225 11.670 1.00 . A A . 100 ARG HB3 1 1
18 34968 1 1 100 ARG HD2 H -6.364 0.593 7.495 1.00 . A A . 100 ARG HD2 1 1
18 34969 1 1 100 ARG HD3 H -4.909 0.368 8.460 1.00 . A A . 100 ARG HD3 1 1
18 34970 1 1 100 ARG HE H -6.872 -1.608 7.793 1.00 . A A . 100 ARG HE 1 1
18 34971 1 1 100 ARG HG2 H -7.612 0.452 9.752 1.00 . A A . 100 ARG HG2 1 1
18 34972 1 1 100 ARG HG3 H -6.757 1.936 9.335 1.00 . A A . 100 ARG HG3 1 1
18 34973 1 1 100 ARG HH11 H -3.534 -2.101 9.231 1.00 . A A . 100 ARG HH11 1 1
18 34974 1 1 100 ARG HH12 H -4.317 -1.588 10.692 1.00 . A A . 100 ARG HH12 1 1
18 34975 1 1 100 ARG HH21 H -5.398 -4.017 8.459 1.00 . A A . 100 ARG HH21 1 1
18 34976 1 1 100 ARG HH22 H -6.465 -3.825 9.830 1.00 . A A . 100 ARG HH22 1 1
18 34977 1 1 100 ARG N N -3.641 1.080 11.921 1.00 . A A . 100 ARG N 1 1
18 34978 1 1 100 ARG NE N -6.194 -1.265 8.413 1.00 . A A . 100 ARG NE 1 1
18 34979 1 1 100 ARG NH1 N -4.374 -1.816 9.715 1.00 . A A . 100 ARG NH1 1 1
18 34980 1 1 100 ARG NH2 N -5.879 -3.418 9.121 1.00 . A A . 100 ARG NH2 1 1
18 34981 1 1 100 ARG O O -4.765 3.674 9.827 1.00 . A A . 100 ARG O 1 1
18 34982 1 1 101 LYS C C -3.739 5.710 11.731 1.00 . A A . 101 LYS C 1 1
18 34983 1 1 101 LYS CA C -4.972 4.975 12.247 1.00 . A A . 101 LYS CA 1 1
18 34984 1 1 101 LYS CB C -5.195 5.307 13.718 1.00 . A A . 101 LYS CB 1 1
18 34985 1 1 101 LYS CD C -7.661 5.894 13.882 1.00 . A A . 101 LYS CD 1 1
18 34986 1 1 101 LYS CE C -8.071 5.536 12.466 1.00 . A A . 101 LYS CE 1 1
18 34987 1 1 101 LYS CG C -6.224 6.405 13.945 1.00 . A A . 101 LYS CG 1 1
18 34988 1 1 101 LYS H H -4.715 2.966 12.863 1.00 . A A . 101 LYS H 1 1
18 34989 1 1 101 LYS HA H -5.837 5.285 11.683 1.00 . A A . 101 LYS HA 1 1
18 34990 1 1 101 LYS HB2 H -5.523 4.416 14.236 1.00 . A A . 101 LYS HB2 1 1
18 34991 1 1 101 LYS HB3 H -4.257 5.634 14.143 1.00 . A A . 101 LYS HB3 1 1
18 34992 1 1 101 LYS HD2 H -7.752 5.015 14.505 1.00 . A A . 101 LYS HD2 1 1
18 34993 1 1 101 LYS HD3 H -8.322 6.667 14.249 1.00 . A A . 101 LYS HD3 1 1
18 34994 1 1 101 LYS HE2 H -8.095 6.441 11.874 1.00 . A A . 101 LYS HE2 1 1
18 34995 1 1 101 LYS HE3 H -7.338 4.859 12.055 1.00 . A A . 101 LYS HE3 1 1
18 34996 1 1 101 LYS HG2 H -6.052 6.840 14.908 1.00 . A A . 101 LYS HG2 1 1
18 34997 1 1 101 LYS HG3 H -6.093 7.159 13.183 1.00 . A A . 101 LYS HG3 1 1
18 34998 1 1 101 LYS HZ1 H -9.493 4.332 11.536 1.00 . A A . 101 LYS HZ1 1 1
18 34999 1 1 101 LYS HZ2 H -10.160 5.612 12.433 1.00 . A A . 101 LYS HZ2 1 1
18 35000 1 1 101 LYS HZ3 H -9.531 4.250 13.227 1.00 . A A . 101 LYS HZ3 1 1
18 35001 1 1 101 LYS N N -4.787 3.546 12.070 1.00 . A A . 101 LYS N 1 1
18 35002 1 1 101 LYS NZ N -9.406 4.891 12.415 1.00 . A A . 101 LYS NZ 1 1
18 35003 1 1 101 LYS O O -3.815 6.836 11.244 1.00 . A A . 101 LYS O 1 1
18 35004 1 1 102 ALA C C -1.081 5.227 9.902 1.00 . A A . 102 ALA C 1 1
18 35005 1 1 102 ALA CA C -1.340 5.581 11.368 1.00 . A A . 102 ALA CA 1 1
18 35006 1 1 102 ALA CB C -0.211 5.078 12.251 1.00 . A A . 102 ALA CB 1 1
18 35007 1 1 102 ALA H H -2.622 4.132 12.207 1.00 . A A . 102 ALA H 1 1
18 35008 1 1 102 ALA HA H -1.387 6.657 11.466 1.00 . A A . 102 ALA HA 1 1
18 35009 1 1 102 ALA HB1 H 0.669 4.906 11.648 1.00 . A A . 102 ALA HB1 1 1
18 35010 1 1 102 ALA HB2 H 0.013 5.813 13.010 1.00 . A A . 102 ALA HB2 1 1
18 35011 1 1 102 ALA HB3 H -0.507 4.152 12.724 1.00 . A A . 102 ALA HB3 1 1
18 35012 1 1 102 ALA N N -2.606 5.033 11.824 1.00 . A A . 102 ALA N 1 1
18 35013 1 1 102 ALA O O -0.051 5.599 9.343 1.00 . A A . 102 ALA O 1 1
18 35014 1 1 103 TRP C C -2.361 5.435 7.033 1.00 . A A . 103 TRP C 1 1
18 35015 1 1 103 TRP CA C -1.918 4.242 7.845 1.00 . A A . 103 TRP CA 1 1
18 35016 1 1 103 TRP CB C -2.717 3.003 7.411 1.00 . A A . 103 TRP CB 1 1
18 35017 1 1 103 TRP CD1 C -1.582 0.977 8.502 1.00 . A A . 103 TRP CD1 1 1
18 35018 1 1 103 TRP CD2 C -1.317 1.080 6.282 1.00 . A A . 103 TRP CD2 1 1
18 35019 1 1 103 TRP CE2 C -0.656 -0.065 6.756 1.00 . A A . 103 TRP CE2 1 1
18 35020 1 1 103 TRP CE3 C -1.296 1.342 4.908 1.00 . A A . 103 TRP CE3 1 1
18 35021 1 1 103 TRP CG C -1.917 1.731 7.419 1.00 . A A . 103 TRP CG 1 1
18 35022 1 1 103 TRP CH2 C 0.047 -0.648 4.578 1.00 . A A . 103 TRP CH2 1 1
18 35023 1 1 103 TRP CZ2 C 0.043 -0.930 5.916 1.00 . A A . 103 TRP CZ2 1 1
18 35024 1 1 103 TRP CZ3 C -0.601 0.479 4.077 1.00 . A A . 103 TRP CZ3 1 1
18 35025 1 1 103 TRP H H -2.879 4.368 9.746 1.00 . A A . 103 TRP H 1 1
18 35026 1 1 103 TRP HA H -0.867 4.069 7.649 1.00 . A A . 103 TRP HA 1 1
18 35027 1 1 103 TRP HB2 H -3.563 2.874 8.068 1.00 . A A . 103 TRP HB2 1 1
18 35028 1 1 103 TRP HB3 H -3.073 3.160 6.402 1.00 . A A . 103 TRP HB3 1 1
18 35029 1 1 103 TRP HD1 H -1.879 1.203 9.513 1.00 . A A . 103 TRP HD1 1 1
18 35030 1 1 103 TRP HE1 H -0.472 -0.803 8.714 1.00 . A A . 103 TRP HE1 1 1
18 35031 1 1 103 TRP HE3 H -1.794 2.207 4.495 1.00 . A A . 103 TRP HE3 1 1
18 35032 1 1 103 TRP HH2 H 0.583 -1.287 3.881 1.00 . A A . 103 TRP HH2 1 1
18 35033 1 1 103 TRP HZ2 H 0.555 -1.806 6.293 1.00 . A A . 103 TRP HZ2 1 1
18 35034 1 1 103 TRP HZ3 H -0.561 0.661 3.019 1.00 . A A . 103 TRP HZ3 1 1
18 35035 1 1 103 TRP N N -2.048 4.566 9.265 1.00 . A A . 103 TRP N 1 1
18 35036 1 1 103 TRP NE1 N -0.829 -0.104 8.112 1.00 . A A . 103 TRP NE1 1 1
18 35037 1 1 103 TRP O O -1.688 5.844 6.095 1.00 . A A . 103 TRP O 1 1
18 35038 1 1 104 LEU C C -3.067 8.358 6.982 1.00 . A A . 104 LEU C 1 1
18 35039 1 1 104 LEU CA C -3.990 7.186 6.726 1.00 . A A . 104 LEU CA 1 1
18 35040 1 1 104 LEU CB C -5.428 7.523 7.129 1.00 . A A . 104 LEU CB 1 1
18 35041 1 1 104 LEU CD1 C -5.476 8.913 9.226 1.00 . A A . 104 LEU CD1 1 1
18 35042 1 1 104 LEU CD2 C -7.170 7.102 8.887 1.00 . A A . 104 LEU CD2 1 1
18 35043 1 1 104 LEU CG C -5.731 7.533 8.634 1.00 . A A . 104 LEU CG 1 1
18 35044 1 1 104 LEU H H -3.980 5.661 8.195 1.00 . A A . 104 LEU H 1 1
18 35045 1 1 104 LEU HA H -3.967 6.963 5.668 1.00 . A A . 104 LEU HA 1 1
18 35046 1 1 104 LEU HB2 H -5.642 8.507 6.742 1.00 . A A . 104 LEU HB2 1 1
18 35047 1 1 104 LEU HB3 H -6.090 6.817 6.651 1.00 . A A . 104 LEU HB3 1 1
18 35048 1 1 104 LEU HD11 H -4.844 8.818 10.096 1.00 . A A . 104 LEU HD11 1 1
18 35049 1 1 104 LEU HD12 H -4.979 9.531 8.491 1.00 . A A . 104 LEU HD12 1 1
18 35050 1 1 104 LEU HD13 H -6.413 9.368 9.511 1.00 . A A . 104 LEU HD13 1 1
18 35051 1 1 104 LEU HD21 H -7.443 7.332 9.906 1.00 . A A . 104 LEU HD21 1 1
18 35052 1 1 104 LEU HD22 H -7.834 7.621 8.209 1.00 . A A . 104 LEU HD22 1 1
18 35053 1 1 104 LEU HD23 H -7.255 6.037 8.729 1.00 . A A . 104 LEU HD23 1 1
18 35054 1 1 104 LEU HG H -5.081 6.833 9.130 1.00 . A A . 104 LEU HG 1 1
18 35055 1 1 104 LEU N N -3.491 6.015 7.420 1.00 . A A . 104 LEU N 1 1
18 35056 1 1 104 LEU O O -2.953 9.255 6.164 1.00 . A A . 104 LEU O 1 1
18 35057 1 1 105 ARG C C -0.333 9.412 7.454 1.00 . A A . 105 ARG C 1 1
18 35058 1 1 105 ARG CA C -1.479 9.407 8.456 1.00 . A A . 105 ARG CA 1 1
18 35059 1 1 105 ARG CB C -0.913 9.296 9.876 1.00 . A A . 105 ARG CB 1 1
18 35060 1 1 105 ARG CD C 0.686 10.345 11.551 1.00 . A A . 105 ARG CD 1 1
18 35061 1 1 105 ARG CG C -0.006 10.473 10.204 1.00 . A A . 105 ARG CG 1 1
18 35062 1 1 105 ARG CZ C 2.615 11.839 11.098 1.00 . A A . 105 ARG CZ 1 1
18 35063 1 1 105 ARG H H -2.566 7.578 8.725 1.00 . A A . 105 ARG H 1 1
18 35064 1 1 105 ARG HA H -2.015 10.339 8.363 1.00 . A A . 105 ARG HA 1 1
18 35065 1 1 105 ARG HB2 H -1.728 9.273 10.587 1.00 . A A . 105 ARG HB2 1 1
18 35066 1 1 105 ARG HB3 H -0.339 8.385 9.962 1.00 . A A . 105 ARG HB3 1 1
18 35067 1 1 105 ARG HD2 H -0.066 10.263 12.325 1.00 . A A . 105 ARG HD2 1 1
18 35068 1 1 105 ARG HD3 H 1.296 9.455 11.544 1.00 . A A . 105 ARG HD3 1 1
18 35069 1 1 105 ARG HE H 1.234 12.128 12.533 1.00 . A A . 105 ARG HE 1 1
18 35070 1 1 105 ARG HG2 H 0.752 10.540 9.439 1.00 . A A . 105 ARG HG2 1 1
18 35071 1 1 105 ARG HG3 H -0.597 11.379 10.200 1.00 . A A . 105 ARG HG3 1 1
18 35072 1 1 105 ARG HH11 H 3.853 10.237 10.932 1.00 . A A . 105 ARG HH11 1 1
18 35073 1 1 105 ARG HH12 H 3.333 10.939 9.423 1.00 . A A . 105 ARG HH12 1 1
18 35074 1 1 105 ARG HH21 H 3.420 13.317 12.246 1.00 . A A . 105 ARG HH21 1 1
18 35075 1 1 105 ARG HH22 H 3.317 13.654 10.538 1.00 . A A . 105 ARG HH22 1 1
18 35076 1 1 105 ARG N N -2.398 8.333 8.124 1.00 . A A . 105 ARG N 1 1
18 35077 1 1 105 ARG NE N 1.532 11.513 11.818 1.00 . A A . 105 ARG NE 1 1
18 35078 1 1 105 ARG NH1 N 3.276 10.898 10.429 1.00 . A A . 105 ARG NH1 1 1
18 35079 1 1 105 ARG NH2 N 3.205 13.010 11.304 1.00 . A A . 105 ARG NH2 1 1
18 35080 1 1 105 ARG O O 0.031 10.455 6.920 1.00 . A A . 105 ARG O 1 1
18 35081 1 1 106 ASP C C 0.777 8.338 4.801 1.00 . A A . 106 ASP C 1 1
18 35082 1 1 106 ASP CA C 1.292 8.113 6.211 1.00 . A A . 106 ASP CA 1 1
18 35083 1 1 106 ASP CB C 1.987 6.761 6.317 1.00 . A A . 106 ASP CB 1 1
18 35084 1 1 106 ASP CG C 3.051 6.743 7.400 1.00 . A A . 106 ASP CG 1 1
18 35085 1 1 106 ASP H H -0.152 7.430 7.611 1.00 . A A . 106 ASP H 1 1
18 35086 1 1 106 ASP HA H 2.007 8.891 6.433 1.00 . A A . 106 ASP HA 1 1
18 35087 1 1 106 ASP HB2 H 1.252 6.005 6.544 1.00 . A A . 106 ASP HB2 1 1
18 35088 1 1 106 ASP HB3 H 2.457 6.531 5.373 1.00 . A A . 106 ASP HB3 1 1
18 35089 1 1 106 ASP N N 0.204 8.237 7.177 1.00 . A A . 106 ASP N 1 1
18 35090 1 1 106 ASP O O 1.534 8.665 3.899 1.00 . A A . 106 ASP O 1 1
18 35091 1 1 106 ASP OD1 O 3.090 7.676 8.231 1.00 . A A . 106 ASP OD1 1 1
18 35092 1 1 106 ASP OD2 O 3.861 5.794 7.426 1.00 . A A . 106 ASP OD2 1 1
18 35093 1 1 107 ILE C C -1.461 9.839 3.123 1.00 . A A . 107 ILE C 1 1
18 35094 1 1 107 ILE CA C -1.185 8.352 3.355 1.00 . A A . 107 ILE CA 1 1
18 35095 1 1 107 ILE CB C -2.497 7.516 3.304 1.00 . A A . 107 ILE CB 1 1
18 35096 1 1 107 ILE CD1 C -3.269 5.078 3.197 1.00 . A A . 107 ILE CD1 1 1
18 35097 1 1 107 ILE CG1 C -2.186 6.080 2.860 1.00 . A A . 107 ILE CG1 1 1
18 35098 1 1 107 ILE CG2 C -3.543 8.141 2.386 1.00 . A A . 107 ILE CG2 1 1
18 35099 1 1 107 ILE H H -1.060 7.904 5.411 1.00 . A A . 107 ILE H 1 1
18 35100 1 1 107 ILE HA H -0.520 7.993 2.581 1.00 . A A . 107 ILE HA 1 1
18 35101 1 1 107 ILE HB H -2.911 7.485 4.301 1.00 . A A . 107 ILE HB 1 1
18 35102 1 1 107 ILE HD11 H -3.269 4.894 4.260 1.00 . A A . 107 ILE HD11 1 1
18 35103 1 1 107 ILE HD12 H -4.230 5.469 2.899 1.00 . A A . 107 ILE HD12 1 1
18 35104 1 1 107 ILE HD13 H -3.079 4.151 2.672 1.00 . A A . 107 ILE HD13 1 1
18 35105 1 1 107 ILE HG12 H -2.054 6.066 1.789 1.00 . A A . 107 ILE HG12 1 1
18 35106 1 1 107 ILE HG13 H -1.275 5.750 3.335 1.00 . A A . 107 ILE HG13 1 1
18 35107 1 1 107 ILE HG21 H -3.708 9.169 2.672 1.00 . A A . 107 ILE HG21 1 1
18 35108 1 1 107 ILE HG22 H -3.194 8.100 1.365 1.00 . A A . 107 ILE HG22 1 1
18 35109 1 1 107 ILE HG23 H -4.469 7.590 2.471 1.00 . A A . 107 ILE HG23 1 1
18 35110 1 1 107 ILE N N -0.522 8.161 4.638 1.00 . A A . 107 ILE N 1 1
18 35111 1 1 107 ILE O O -1.232 10.369 2.033 1.00 . A A . 107 ILE O 1 1
18 35112 1 1 108 ALA C C -0.991 12.765 3.942 1.00 . A A . 108 ALA C 1 1
18 35113 1 1 108 ALA CA C -2.254 11.924 4.106 1.00 . A A . 108 ALA CA 1 1
18 35114 1 1 108 ALA CB C -3.016 12.330 5.357 1.00 . A A . 108 ALA CB 1 1
18 35115 1 1 108 ALA H H -2.094 10.025 5.008 1.00 . A A . 108 ALA H 1 1
18 35116 1 1 108 ALA HA H -2.898 12.089 3.255 1.00 . A A . 108 ALA HA 1 1
18 35117 1 1 108 ALA HB1 H -3.774 11.591 5.570 1.00 . A A . 108 ALA HB1 1 1
18 35118 1 1 108 ALA HB2 H -2.332 12.391 6.191 1.00 . A A . 108 ALA HB2 1 1
18 35119 1 1 108 ALA HB3 H -3.485 13.290 5.201 1.00 . A A . 108 ALA HB3 1 1
18 35120 1 1 108 ALA N N -1.945 10.505 4.163 1.00 . A A . 108 ALA N 1 1
18 35121 1 1 108 ALA O O -1.059 13.930 3.554 1.00 . A A . 108 ALA O 1 1
18 35122 1 1 109 GLU C C 2.581 11.834 4.046 1.00 . A A . 109 GLU C 1 1
18 35123 1 1 109 GLU CA C 1.442 12.845 4.086 1.00 . A A . 109 GLU CA 1 1
18 35124 1 1 109 GLU CB C 1.654 13.855 5.218 1.00 . A A . 109 GLU CB 1 1
18 35125 1 1 109 GLU CD C 1.521 14.358 7.668 1.00 . A A . 109 GLU CD 1 1
18 35126 1 1 109 GLU CG C 1.202 13.364 6.581 1.00 . A A . 109 GLU CG 1 1
18 35127 1 1 109 GLU H H 0.144 11.228 4.514 1.00 . A A . 109 GLU H 1 1
18 35128 1 1 109 GLU HA H 1.427 13.378 3.145 1.00 . A A . 109 GLU HA 1 1
18 35129 1 1 109 GLU HB2 H 2.707 14.091 5.279 1.00 . A A . 109 GLU HB2 1 1
18 35130 1 1 109 GLU HB3 H 1.107 14.757 4.987 1.00 . A A . 109 GLU HB3 1 1
18 35131 1 1 109 GLU HG2 H 0.134 13.204 6.556 1.00 . A A . 109 GLU HG2 1 1
18 35132 1 1 109 GLU HG3 H 1.701 12.432 6.804 1.00 . A A . 109 GLU HG3 1 1
18 35133 1 1 109 GLU N N 0.158 12.162 4.216 1.00 . A A . 109 GLU N 1 1
18 35134 1 1 109 GLU O O 3.336 11.677 5.010 1.00 . A A . 109 GLU O 1 1
18 35135 1 1 109 GLU OE1 O 1.110 15.529 7.548 1.00 . A A . 109 GLU OE1 1 1
18 35136 1 1 109 GLU OE2 O 2.189 13.974 8.651 1.00 . A A . 109 GLU OE2 1 1
18 35137 1 1 110 GLU C C 5.104 10.762 2.506 1.00 . A A . 110 GLU C 1 1
18 35138 1 1 110 GLU CA C 3.712 10.143 2.679 1.00 . A A . 110 GLU CA 1 1
18 35139 1 1 110 GLU CB C 3.351 9.259 1.474 1.00 . A A . 110 GLU CB 1 1
18 35140 1 1 110 GLU CD C 3.007 11.067 -0.305 1.00 . A A . 110 GLU CD 1 1
18 35141 1 1 110 GLU CG C 2.412 9.890 0.445 1.00 . A A . 110 GLU CG 1 1
18 35142 1 1 110 GLU H H 2.046 11.332 2.193 1.00 . A A . 110 GLU H 1 1
18 35143 1 1 110 GLU HA H 3.738 9.510 3.549 1.00 . A A . 110 GLU HA 1 1
18 35144 1 1 110 GLU HB2 H 4.263 8.978 0.978 1.00 . A A . 110 GLU HB2 1 1
18 35145 1 1 110 GLU HB3 H 2.873 8.366 1.844 1.00 . A A . 110 GLU HB3 1 1
18 35146 1 1 110 GLU HG2 H 2.139 9.133 -0.277 1.00 . A A . 110 GLU HG2 1 1
18 35147 1 1 110 GLU HG3 H 1.523 10.224 0.956 1.00 . A A . 110 GLU HG3 1 1
18 35148 1 1 110 GLU N N 2.684 11.150 2.911 1.00 . A A . 110 GLU N 1 1
18 35149 1 1 110 GLU O O 5.287 11.967 2.684 1.00 . A A . 110 GLU O 1 1
18 35150 1 1 110 GLU OE1 O 3.367 12.066 0.338 1.00 . A A . 110 GLU OE1 1 1
18 35151 1 1 110 GLU OE2 O 3.078 11.002 -1.549 1.00 . A A . 110 GLU OE2 1 1
18 35152 1 1 111 GLN C C 7.672 11.125 0.675 1.00 . A A . 111 GLN C 1 1
18 35153 1 1 111 GLN CA C 7.473 10.327 1.967 1.00 . A A . 111 GLN CA 1 1
18 35154 1 1 111 GLN CB C 8.380 9.097 1.992 1.00 . A A . 111 GLN CB 1 1
18 35155 1 1 111 GLN CD C 9.575 7.436 3.492 1.00 . A A . 111 GLN CD 1 1
18 35156 1 1 111 GLN CG C 8.954 8.815 3.367 1.00 . A A . 111 GLN CG 1 1
18 35157 1 1 111 GLN H H 5.857 8.971 2.056 1.00 . A A . 111 GLN H 1 1
18 35158 1 1 111 GLN HA H 7.745 10.954 2.799 1.00 . A A . 111 GLN HA 1 1
18 35159 1 1 111 GLN HB2 H 7.808 8.244 1.681 1.00 . A A . 111 GLN HB2 1 1
18 35160 1 1 111 GLN HB3 H 9.199 9.248 1.303 1.00 . A A . 111 GLN HB3 1 1
18 35161 1 1 111 GLN HE21 H 11.385 8.210 3.189 1.00 . A A . 111 GLN HE21 1 1
18 35162 1 1 111 GLN HE22 H 11.322 6.508 3.507 1.00 . A A . 111 GLN HE22 1 1
18 35163 1 1 111 GLN HG2 H 9.713 9.550 3.579 1.00 . A A . 111 GLN HG2 1 1
18 35164 1 1 111 GLN HG3 H 8.161 8.899 4.095 1.00 . A A . 111 GLN HG3 1 1
18 35165 1 1 111 GLN N N 6.080 9.914 2.172 1.00 . A A . 111 GLN N 1 1
18 35166 1 1 111 GLN NE2 N 10.887 7.371 3.363 1.00 . A A . 111 GLN NE2 1 1
18 35167 1 1 111 GLN O O 8.436 10.721 -0.209 1.00 . A A . 111 GLN O 1 1
18 35168 1 1 111 GLN OE1 O 8.883 6.445 3.689 1.00 . A A . 111 GLN OE1 1 1
18 35169 1 1 112 GLU C C 8.394 13.891 -0.609 1.00 . A A . 112 GLU C 1 1
18 35170 1 1 112 GLU CA C 7.064 13.131 -0.583 1.00 . A A . 112 GLU CA 1 1
18 35171 1 1 112 GLU CB C 5.892 14.112 -0.556 1.00 . A A . 112 GLU CB 1 1
18 35172 1 1 112 GLU CD C 4.663 15.891 0.743 1.00 . A A . 112 GLU CD 1 1
18 35173 1 1 112 GLU CG C 5.929 15.076 0.620 1.00 . A A . 112 GLU CG 1 1
18 35174 1 1 112 GLU H H 6.395 12.504 1.323 1.00 . A A . 112 GLU H 1 1
18 35175 1 1 112 GLU HA H 6.993 12.522 -1.473 1.00 . A A . 112 GLU HA 1 1
18 35176 1 1 112 GLU HB2 H 5.894 14.688 -1.470 1.00 . A A . 112 GLU HB2 1 1
18 35177 1 1 112 GLU HB3 H 4.974 13.547 -0.498 1.00 . A A . 112 GLU HB3 1 1
18 35178 1 1 112 GLU HG2 H 6.066 14.510 1.529 1.00 . A A . 112 GLU HG2 1 1
18 35179 1 1 112 GLU HG3 H 6.764 15.751 0.488 1.00 . A A . 112 GLU HG3 1 1
18 35180 1 1 112 GLU N N 6.987 12.255 0.578 1.00 . A A . 112 GLU N 1 1
18 35181 1 1 112 GLU O O 8.832 14.366 -1.659 1.00 . A A . 112 GLU O 1 1
18 35182 1 1 112 GLU OE1 O 4.275 16.546 -0.245 1.00 . A A . 112 GLU OE1 1 1
18 35183 1 1 112 GLU OE2 O 4.050 15.884 1.832 1.00 . A A . 112 GLU OE2 1 1
18 35184 1 1 113 LYS C C 11.407 13.909 -0.022 1.00 . A A . 113 LYS C 1 1
18 35185 1 1 113 LYS CA C 10.302 14.705 0.669 1.00 . A A . 113 LYS CA 1 1
18 35186 1 1 113 LYS CB C 10.683 14.918 2.142 1.00 . A A . 113 LYS CB 1 1
18 35187 1 1 113 LYS CD C 8.924 16.685 2.348 1.00 . A A . 113 LYS CD 1 1
18 35188 1 1 113 LYS CE C 7.773 17.204 3.180 1.00 . A A . 113 LYS CE 1 1
18 35189 1 1 113 LYS CG C 9.576 15.490 3.006 1.00 . A A . 113 LYS CG 1 1
18 35190 1 1 113 LYS H H 8.621 13.616 1.361 1.00 . A A . 113 LYS H 1 1
18 35191 1 1 113 LYS HA H 10.202 15.667 0.186 1.00 . A A . 113 LYS HA 1 1
18 35192 1 1 113 LYS HB2 H 10.980 13.969 2.562 1.00 . A A . 113 LYS HB2 1 1
18 35193 1 1 113 LYS HB3 H 11.522 15.597 2.185 1.00 . A A . 113 LYS HB3 1 1
18 35194 1 1 113 LYS HD2 H 9.658 17.469 2.232 1.00 . A A . 113 LYS HD2 1 1
18 35195 1 1 113 LYS HD3 H 8.551 16.387 1.381 1.00 . A A . 113 LYS HD3 1 1
18 35196 1 1 113 LYS HE2 H 7.036 16.423 3.273 1.00 . A A . 113 LYS HE2 1 1
18 35197 1 1 113 LYS HE3 H 8.145 17.469 4.159 1.00 . A A . 113 LYS HE3 1 1
18 35198 1 1 113 LYS HG2 H 8.827 14.729 3.173 1.00 . A A . 113 LYS HG2 1 1
18 35199 1 1 113 LYS HG3 H 9.994 15.798 3.954 1.00 . A A . 113 LYS HG3 1 1
18 35200 1 1 113 LYS HZ1 H 7.335 18.418 1.537 1.00 . A A . 113 LYS HZ1 1 1
18 35201 1 1 113 LYS HZ2 H 7.521 19.266 2.994 1.00 . A A . 113 LYS HZ2 1 1
18 35202 1 1 113 LYS HZ3 H 6.108 18.369 2.709 1.00 . A A . 113 LYS HZ3 1 1
18 35203 1 1 113 LYS N N 9.028 14.007 0.556 1.00 . A A . 113 LYS N 1 1
18 35204 1 1 113 LYS NZ N 7.142 18.397 2.562 1.00 . A A . 113 LYS NZ 1 1
18 35205 1 1 113 LYS O O 12.069 14.412 -0.936 1.00 . A A . 113 LYS O 1 1
18 35206 1 1 114 TYR C C 13.965 12.480 -0.215 1.00 . A A . 114 TYR C 1 1
18 35207 1 1 114 TYR CA C 12.617 11.759 -0.097 1.00 . A A . 114 TYR CA 1 1
18 35208 1 1 114 TYR CB C 12.174 11.208 -1.461 1.00 . A A . 114 TYR CB 1 1
18 35209 1 1 114 TYR CD1 C 14.030 9.542 -1.951 1.00 . A A . 114 TYR CD1 1 1
18 35210 1 1 114 TYR CD2 C 11.785 8.746 -1.916 1.00 . A A . 114 TYR CD2 1 1
18 35211 1 1 114 TYR CE1 C 14.480 8.271 -2.252 1.00 . A A . 114 TYR CE1 1 1
18 35212 1 1 114 TYR CE2 C 12.229 7.473 -2.215 1.00 . A A . 114 TYR CE2 1 1
18 35213 1 1 114 TYR CG C 12.676 9.807 -1.782 1.00 . A A . 114 TYR CG 1 1
18 35214 1 1 114 TYR CZ C 13.575 7.242 -2.382 1.00 . A A . 114 TYR CZ 1 1
18 35215 1 1 114 TYR H H 11.027 12.346 1.171 1.00 . A A . 114 TYR H 1 1
18 35216 1 1 114 TYR HA H 12.723 10.935 0.598 1.00 . A A . 114 TYR HA 1 1
18 35217 1 1 114 TYR HB2 H 11.094 11.185 -1.495 1.00 . A A . 114 TYR HB2 1 1
18 35218 1 1 114 TYR HB3 H 12.534 11.868 -2.236 1.00 . A A . 114 TYR HB3 1 1
18 35219 1 1 114 TYR HD1 H 14.736 10.353 -1.857 1.00 . A A . 114 TYR HD1 1 1
18 35220 1 1 114 TYR HD2 H 10.726 8.929 -1.783 1.00 . A A . 114 TYR HD2 1 1
18 35221 1 1 114 TYR HE1 H 15.536 8.087 -2.373 1.00 . A A . 114 TYR HE1 1 1
18 35222 1 1 114 TYR HE2 H 11.521 6.665 -2.320 1.00 . A A . 114 TYR HE2 1 1
18 35223 1 1 114 TYR HH H 14.889 6.039 -3.130 1.00 . A A . 114 TYR HH 1 1
18 35224 1 1 114 TYR N N 11.596 12.665 0.436 1.00 . A A . 114 TYR N 1 1
18 35225 1 1 114 TYR O O 14.616 12.451 -1.261 1.00 . A A . 114 TYR O 1 1
18 35226 1 1 114 TYR OH O 14.021 5.977 -2.688 1.00 . A A . 114 TYR OH 1 1
18 35227 1 1 115 ALA C C 16.135 13.973 2.343 1.00 . A A . 115 ALA C 1 1
18 35228 1 1 115 ALA CA C 15.625 13.883 0.915 1.00 . A A . 115 ALA CA 1 1
18 35229 1 1 115 ALA CB C 15.438 15.281 0.341 1.00 . A A . 115 ALA CB 1 1
18 35230 1 1 115 ALA H H 13.800 13.130 1.665 1.00 . A A . 115 ALA H 1 1
18 35231 1 1 115 ALA HA H 16.353 13.363 0.307 1.00 . A A . 115 ALA HA 1 1
18 35232 1 1 115 ALA HB1 H 15.120 15.209 -0.690 1.00 . A A . 115 ALA HB1 1 1
18 35233 1 1 115 ALA HB2 H 14.686 15.805 0.913 1.00 . A A . 115 ALA HB2 1 1
18 35234 1 1 115 ALA HB3 H 16.372 15.821 0.397 1.00 . A A . 115 ALA HB3 1 1
18 35235 1 1 115 ALA N N 14.369 13.138 0.869 1.00 . A A . 115 ALA N 1 1
18 35236 1 1 115 ALA O O 15.461 14.551 3.205 1.00 . A A . 115 ALA O 1 1
18 35237 1 1 116 ALA C C 16.886 12.907 4.962 1.00 . A A . 116 ALA C 1 1
18 35238 1 1 116 ALA CA C 17.908 13.392 3.933 1.00 . A A . 116 ALA CA 1 1
18 35239 1 1 116 ALA CB C 18.428 14.783 4.278 1.00 . A A . 116 ALA CB 1 1
18 35240 1 1 116 ALA H H 17.784 12.944 1.864 1.00 . A A . 116 ALA H 1 1
18 35241 1 1 116 ALA HA H 18.747 12.708 3.925 1.00 . A A . 116 ALA HA 1 1
18 35242 1 1 116 ALA HB1 H 18.557 15.349 3.367 1.00 . A A . 116 ALA HB1 1 1
18 35243 1 1 116 ALA HB2 H 17.719 15.286 4.916 1.00 . A A . 116 ALA HB2 1 1
18 35244 1 1 116 ALA HB3 H 19.377 14.699 4.788 1.00 . A A . 116 ALA HB3 1 1
18 35245 1 1 116 ALA N N 17.311 13.392 2.598 1.00 . A A . 116 ALA N 1 1
18 35246 1 1 116 ALA O O 16.511 13.629 5.888 1.00 . A A . 116 ALA O 1 1
18 35247 1 1 117 GLU C C 16.011 10.558 6.898 1.00 . A A . 117 GLU C 1 1
18 35248 1 1 117 GLU CA C 15.403 11.090 5.606 1.00 . A A . 117 GLU CA 1 1
18 35249 1 1 117 GLU CB C 14.703 9.972 4.845 1.00 . A A . 117 GLU CB 1 1
18 35250 1 1 117 GLU CD C 13.572 9.290 2.692 1.00 . A A . 117 GLU CD 1 1
18 35251 1 1 117 GLU CG C 14.202 10.413 3.478 1.00 . A A . 117 GLU CG 1 1
18 35252 1 1 117 GLU H H 16.738 11.179 3.974 1.00 . A A . 117 GLU H 1 1
18 35253 1 1 117 GLU HA H 14.678 11.853 5.850 1.00 . A A . 117 GLU HA 1 1
18 35254 1 1 117 GLU HB2 H 15.396 9.155 4.705 1.00 . A A . 117 GLU HB2 1 1
18 35255 1 1 117 GLU HB3 H 13.859 9.625 5.423 1.00 . A A . 117 GLU HB3 1 1
18 35256 1 1 117 GLU HG2 H 13.468 11.194 3.614 1.00 . A A . 117 GLU HG2 1 1
18 35257 1 1 117 GLU HG3 H 15.038 10.802 2.914 1.00 . A A . 117 GLU HG3 1 1
18 35258 1 1 117 GLU N N 16.412 11.689 4.751 1.00 . A A . 117 GLU N 1 1
18 35259 1 1 117 GLU O O 16.509 9.433 6.949 1.00 . A A . 117 GLU O 1 1
18 35260 1 1 117 GLU OE1 O 14.287 8.319 2.350 1.00 . A A . 117 GLU OE1 1 1
18 35261 1 1 117 GLU OE2 O 12.361 9.372 2.416 1.00 . A A . 117 GLU OE2 1 1
18 35262 1 1 118 ARG C C 15.601 10.039 9.955 1.00 . A A . 118 ARG C 1 1
18 35263 1 1 118 ARG CA C 16.505 11.032 9.239 1.00 . A A . 118 ARG CA 1 1
18 35264 1 1 118 ARG CB C 16.636 12.280 10.096 1.00 . A A . 118 ARG CB 1 1
18 35265 1 1 118 ARG CD C 17.431 13.257 12.268 1.00 . A A . 118 ARG CD 1 1
18 35266 1 1 118 ARG CG C 17.443 12.046 11.364 1.00 . A A . 118 ARG CG 1 1
18 35267 1 1 118 ARG CZ C 15.733 14.762 13.207 1.00 . A A . 118 ARG CZ 1 1
18 35268 1 1 118 ARG H H 15.558 12.267 7.813 1.00 . A A . 118 ARG H 1 1
18 35269 1 1 118 ARG HA H 17.483 10.594 9.102 1.00 . A A . 118 ARG HA 1 1
18 35270 1 1 118 ARG HB2 H 17.112 13.055 9.516 1.00 . A A . 118 ARG HB2 1 1
18 35271 1 1 118 ARG HB3 H 15.644 12.608 10.378 1.00 . A A . 118 ARG HB3 1 1
18 35272 1 1 118 ARG HD2 H 18.044 13.047 13.133 1.00 . A A . 118 ARG HD2 1 1
18 35273 1 1 118 ARG HD3 H 17.843 14.102 11.733 1.00 . A A . 118 ARG HD3 1 1
18 35274 1 1 118 ARG HE H 15.414 12.844 12.715 1.00 . A A . 118 ARG HE 1 1
18 35275 1 1 118 ARG HG2 H 17.022 11.210 11.900 1.00 . A A . 118 ARG HG2 1 1
18 35276 1 1 118 ARG HG3 H 18.464 11.825 11.091 1.00 . A A . 118 ARG HG3 1 1
18 35277 1 1 118 ARG HH11 H 17.032 15.744 12.006 1.00 . A A . 118 ARG HH11 1 1
18 35278 1 1 118 ARG HH12 H 16.068 16.755 13.040 1.00 . A A . 118 ARG HH12 1 1
18 35279 1 1 118 ARG HH21 H 13.706 14.847 13.187 1.00 . A A . 118 ARG HH21 1 1
18 35280 1 1 118 ARG HH22 H 14.434 14.864 14.761 1.00 . A A . 118 ARG HH22 1 1
18 35281 1 1 118 ARG N N 15.965 11.385 7.932 1.00 . A A . 118 ARG N 1 1
18 35282 1 1 118 ARG NE N 16.080 13.577 12.721 1.00 . A A . 118 ARG NE 1 1
18 35283 1 1 118 ARG NH1 N 16.388 15.833 12.778 1.00 . A A . 118 ARG NH1 1 1
18 35284 1 1 118 ARG NH2 N 14.530 14.915 13.756 1.00 . A A . 118 ARG NH2 1 1
18 35285 1 1 118 ARG O O 16.055 8.996 10.431 1.00 . A A . 118 ARG O 1 1
18 35286 1 1 119 ASP C C 12.472 8.855 9.648 1.00 . A A . 119 ASP C 1 1
18 35287 1 1 119 ASP CA C 13.345 9.526 10.691 1.00 . A A . 119 ASP CA 1 1
18 35288 1 1 119 ASP CB C 12.452 10.319 11.659 1.00 . A A . 119 ASP CB 1 1
18 35289 1 1 119 ASP CG C 13.206 11.007 12.786 1.00 . A A . 119 ASP CG 1 1
18 35290 1 1 119 ASP H H 14.025 11.219 9.632 1.00 . A A . 119 ASP H 1 1
18 35291 1 1 119 ASP HA H 13.879 8.767 11.243 1.00 . A A . 119 ASP HA 1 1
18 35292 1 1 119 ASP HB2 H 11.914 11.072 11.100 1.00 . A A . 119 ASP HB2 1 1
18 35293 1 1 119 ASP HB3 H 11.739 9.640 12.103 1.00 . A A . 119 ASP HB3 1 1
18 35294 1 1 119 ASP N N 14.321 10.377 10.031 1.00 . A A . 119 ASP N 1 1
18 35295 1 1 119 ASP O O 11.973 7.746 9.912 1.00 . A A . 119 ASP O 1 1
18 35296 1 1 119 ASP OXT O 12.277 9.452 8.567 1.00 . A A . 119 ASP OXT 1 1
18 35297 1 1 119 ASP OD1 O 14.445 11.135 12.711 1.00 . A A . 119 ASP OD1 1 1
18 35298 1 1 119 ASP OD2 O 12.549 11.448 13.755 1.00 . A A . 119 ASP OD2 1 1
19 35299 1 1 1 MET C C 11.303 -11.441 13.420 1.00 . A A . 1 MET C 1 1
19 35300 1 1 1 MET CA C 10.107 -10.502 13.489 1.00 . A A . 1 MET CA 1 1
19 35301 1 1 1 MET CB C 9.510 -10.524 14.905 1.00 . A A . 1 MET CB 1 1
19 35302 1 1 1 MET CE C 6.253 -9.992 14.777 1.00 . A A . 1 MET CE 1 1
19 35303 1 1 1 MET CG C 8.861 -9.209 15.335 1.00 . A A . 1 MET CG 1 1
19 35304 1 1 1 MET H1 H 9.530 -11.181 11.632 1.00 . A A . 1 MET H1 1 1
19 35305 1 1 1 MET H2 H 8.427 -10.086 12.363 1.00 . A A . 1 MET H2 1 1
19 35306 1 1 1 MET H3 H 8.537 -11.709 12.921 1.00 . A A . 1 MET H3 1 1
19 35307 1 1 1 MET HA H 10.429 -9.497 13.259 1.00 . A A . 1 MET HA 1 1
19 35308 1 1 1 MET HB2 H 8.760 -11.302 14.948 1.00 . A A . 1 MET HB2 1 1
19 35309 1 1 1 MET HB3 H 10.294 -10.756 15.607 1.00 . A A . 1 MET HB3 1 1
19 35310 1 1 1 MET HE1 H 6.129 -10.009 15.848 1.00 . A A . 1 MET HE1 1 1
19 35311 1 1 1 MET HE2 H 5.302 -9.776 14.312 1.00 . A A . 1 MET HE2 1 1
19 35312 1 1 1 MET HE3 H 6.611 -10.950 14.432 1.00 . A A . 1 MET HE3 1 1
19 35313 1 1 1 MET HG2 H 8.524 -9.308 16.355 1.00 . A A . 1 MET HG2 1 1
19 35314 1 1 1 MET HG3 H 9.600 -8.428 15.277 1.00 . A A . 1 MET HG3 1 1
19 35315 1 1 1 MET N N 9.057 -10.903 12.516 1.00 . A A . 1 MET N 1 1
19 35316 1 1 1 MET O O 11.144 -12.658 13.307 1.00 . A A . 1 MET O 1 1
19 35317 1 1 1 MET SD S 7.442 -8.729 14.324 1.00 . A A . 1 MET SD 1 1
19 35318 1 1 2 GLY C C 13.981 -12.151 12.016 1.00 . A A . 2 GLY C 1 1
19 35319 1 1 2 GLY CA C 13.695 -11.672 13.417 1.00 . A A . 2 GLY CA 1 1
19 35320 1 1 2 GLY H H 12.562 -9.892 13.550 1.00 . A A . 2 GLY H 1 1
19 35321 1 1 2 GLY HA2 H 14.529 -11.077 13.761 1.00 . A A . 2 GLY HA2 1 1
19 35322 1 1 2 GLY HA3 H 13.580 -12.527 14.065 1.00 . A A . 2 GLY HA3 1 1
19 35323 1 1 2 GLY N N 12.495 -10.873 13.476 1.00 . A A . 2 GLY N 1 1
19 35324 1 1 2 GLY O O 13.960 -11.361 11.067 1.00 . A A . 2 GLY O 1 1
19 35325 1 1 3 ASP C C 13.264 -14.064 9.727 1.00 . A A . 3 ASP C 1 1
19 35326 1 1 3 ASP CA C 14.521 -14.025 10.570 1.00 . A A . 3 ASP CA 1 1
19 35327 1 1 3 ASP CB C 15.095 -15.451 10.686 1.00 . A A . 3 ASP CB 1 1
19 35328 1 1 3 ASP CG C 16.478 -15.483 11.300 1.00 . A A . 3 ASP CG 1 1
19 35329 1 1 3 ASP H H 14.225 -14.017 12.672 1.00 . A A . 3 ASP H 1 1
19 35330 1 1 3 ASP HA H 15.246 -13.390 10.085 1.00 . A A . 3 ASP HA 1 1
19 35331 1 1 3 ASP HB2 H 14.436 -16.050 11.299 1.00 . A A . 3 ASP HB2 1 1
19 35332 1 1 3 ASP HB3 H 15.161 -15.890 9.702 1.00 . A A . 3 ASP HB3 1 1
19 35333 1 1 3 ASP N N 14.236 -13.443 11.877 1.00 . A A . 3 ASP N 1 1
19 35334 1 1 3 ASP O O 13.326 -13.950 8.508 1.00 . A A . 3 ASP O 1 1
19 35335 1 1 3 ASP OD1 O 16.624 -15.126 12.489 1.00 . A A . 3 ASP OD1 1 1
19 35336 1 1 3 ASP OD2 O 17.433 -15.873 10.600 1.00 . A A . 3 ASP OD2 1 1
19 35337 1 1 4 THR C C 10.347 -12.875 9.354 1.00 . A A . 4 THR C 1 1
19 35338 1 1 4 THR CA C 10.842 -14.270 9.729 1.00 . A A . 4 THR CA 1 1
19 35339 1 1 4 THR CB C 9.845 -14.976 10.646 1.00 . A A . 4 THR CB 1 1
19 35340 1 1 4 THR CG2 C 9.611 -16.409 10.267 1.00 . A A . 4 THR CG2 1 1
19 35341 1 1 4 THR H H 12.147 -14.288 11.373 1.00 . A A . 4 THR H 1 1
19 35342 1 1 4 THR HA H 10.955 -14.847 8.823 1.00 . A A . 4 THR HA 1 1
19 35343 1 1 4 THR HB H 8.896 -14.463 10.593 1.00 . A A . 4 THR HB 1 1
19 35344 1 1 4 THR HG1 H 9.966 -14.167 12.428 1.00 . A A . 4 THR HG1 1 1
19 35345 1 1 4 THR HG21 H 8.553 -16.568 10.146 1.00 . A A . 4 THR HG21 1 1
19 35346 1 1 4 THR HG22 H 9.989 -17.054 11.046 1.00 . A A . 4 THR HG22 1 1
19 35347 1 1 4 THR HG23 H 10.119 -16.623 9.337 1.00 . A A . 4 THR HG23 1 1
19 35348 1 1 4 THR N N 12.126 -14.207 10.394 1.00 . A A . 4 THR N 1 1
19 35349 1 1 4 THR O O 9.815 -12.146 10.191 1.00 . A A . 4 THR O 1 1
19 35350 1 1 4 THR OG1 O 10.295 -14.959 11.992 1.00 . A A . 4 THR OG1 1 1
19 35351 1 1 5 GLY C C 11.191 -10.267 7.233 1.00 . A A . 5 GLY C 1 1
19 35352 1 1 5 GLY CA C 10.069 -11.205 7.639 1.00 . A A . 5 GLY CA 1 1
19 35353 1 1 5 GLY H H 10.947 -13.133 7.458 1.00 . A A . 5 GLY H 1 1
19 35354 1 1 5 GLY HA2 H 9.407 -11.342 6.800 1.00 . A A . 5 GLY HA2 1 1
19 35355 1 1 5 GLY HA3 H 9.517 -10.741 8.446 1.00 . A A . 5 GLY HA3 1 1
19 35356 1 1 5 GLY N N 10.523 -12.507 8.090 1.00 . A A . 5 GLY N 1 1
19 35357 1 1 5 GLY O O 11.090 -9.584 6.212 1.00 . A A . 5 GLY O 1 1
19 35358 1 1 6 LYS C C 13.063 -7.862 8.117 1.00 . A A . 6 LYS C 1 1
19 35359 1 1 6 LYS CA C 13.399 -9.322 7.814 1.00 . A A . 6 LYS CA 1 1
19 35360 1 1 6 LYS CB C 13.958 -9.432 6.390 1.00 . A A . 6 LYS CB 1 1
19 35361 1 1 6 LYS CD C 14.273 -11.941 6.350 1.00 . A A . 6 LYS CD 1 1
19 35362 1 1 6 LYS CE C 15.250 -13.058 6.085 1.00 . A A . 6 LYS CE 1 1
19 35363 1 1 6 LYS CG C 14.935 -10.584 6.195 1.00 . A A . 6 LYS CG 1 1
19 35364 1 1 6 LYS H H 12.235 -10.761 8.859 1.00 . A A . 6 LYS H 1 1
19 35365 1 1 6 LYS HA H 14.173 -9.632 8.501 1.00 . A A . 6 LYS HA 1 1
19 35366 1 1 6 LYS HB2 H 13.133 -9.553 5.701 1.00 . A A . 6 LYS HB2 1 1
19 35367 1 1 6 LYS HB3 H 14.475 -8.512 6.156 1.00 . A A . 6 LYS HB3 1 1
19 35368 1 1 6 LYS HD2 H 13.882 -12.046 7.356 1.00 . A A . 6 LYS HD2 1 1
19 35369 1 1 6 LYS HD3 H 13.466 -12.026 5.639 1.00 . A A . 6 LYS HD3 1 1
19 35370 1 1 6 LYS HE2 H 15.686 -12.908 5.109 1.00 . A A . 6 LYS HE2 1 1
19 35371 1 1 6 LYS HE3 H 16.023 -13.050 6.833 1.00 . A A . 6 LYS HE3 1 1
19 35372 1 1 6 LYS HG2 H 15.359 -10.523 5.204 1.00 . A A . 6 LYS HG2 1 1
19 35373 1 1 6 LYS HG3 H 15.727 -10.494 6.928 1.00 . A A . 6 LYS HG3 1 1
19 35374 1 1 6 LYS HZ1 H 15.298 -15.140 5.968 1.00 . A A . 6 LYS HZ1 1 1
19 35375 1 1 6 LYS HZ2 H 13.883 -14.431 5.327 1.00 . A A . 6 LYS HZ2 1 1
19 35376 1 1 6 LYS HZ3 H 14.097 -14.538 7.000 1.00 . A A . 6 LYS HZ3 1 1
19 35377 1 1 6 LYS N N 12.243 -10.208 8.050 1.00 . A A . 6 LYS N 1 1
19 35378 1 1 6 LYS NZ N 14.584 -14.382 6.098 1.00 . A A . 6 LYS NZ 1 1
19 35379 1 1 6 LYS O O 13.924 -7.112 8.579 1.00 . A A . 6 LYS O 1 1
19 35380 1 1 7 LEU C C 12.071 -5.087 7.291 1.00 . A A . 7 LEU C 1 1
19 35381 1 1 7 LEU CA C 11.323 -6.118 8.130 1.00 . A A . 7 LEU CA 1 1
19 35382 1 1 7 LEU CB C 11.441 -5.799 9.619 1.00 . A A . 7 LEU CB 1 1
19 35383 1 1 7 LEU CD1 C 9.131 -4.831 9.975 1.00 . A A . 7 LEU CD1 1 1
19 35384 1 1 7 LEU CD2 C 10.979 -4.296 11.560 1.00 . A A . 7 LEU CD2 1 1
19 35385 1 1 7 LEU CG C 10.627 -4.588 10.111 1.00 . A A . 7 LEU CG 1 1
19 35386 1 1 7 LEU H H 11.179 -8.134 7.509 1.00 . A A . 7 LEU H 1 1
19 35387 1 1 7 LEU HA H 10.278 -6.084 7.856 1.00 . A A . 7 LEU HA 1 1
19 35388 1 1 7 LEU HB2 H 11.117 -6.673 10.169 1.00 . A A . 7 LEU HB2 1 1
19 35389 1 1 7 LEU HB3 H 12.483 -5.623 9.846 1.00 . A A . 7 LEU HB3 1 1
19 35390 1 1 7 LEU HD11 H 8.600 -4.142 10.620 1.00 . A A . 7 LEU HD11 1 1
19 35391 1 1 7 LEU HD12 H 8.813 -4.681 8.949 1.00 . A A . 7 LEU HD12 1 1
19 35392 1 1 7 LEU HD13 H 8.915 -5.840 10.274 1.00 . A A . 7 LEU HD13 1 1
19 35393 1 1 7 LEU HD21 H 11.322 -3.281 11.638 1.00 . A A . 7 LEU HD21 1 1
19 35394 1 1 7 LEU HD22 H 10.109 -4.437 12.200 1.00 . A A . 7 LEU HD22 1 1
19 35395 1 1 7 LEU HD23 H 11.760 -4.967 11.870 1.00 . A A . 7 LEU HD23 1 1
19 35396 1 1 7 LEU HG H 10.870 -3.718 9.520 1.00 . A A . 7 LEU HG 1 1
19 35397 1 1 7 LEU N N 11.807 -7.475 7.868 1.00 . A A . 7 LEU N 1 1
19 35398 1 1 7 LEU O O 12.477 -4.024 7.774 1.00 . A A . 7 LEU O 1 1
19 35399 1 1 8 GLY C C 11.973 -3.384 4.650 1.00 . A A . 8 GLY C 1 1
19 35400 1 1 8 GLY CA C 12.908 -4.466 5.129 1.00 . A A . 8 GLY CA 1 1
19 35401 1 1 8 GLY H H 11.882 -6.233 5.662 1.00 . A A . 8 GLY H 1 1
19 35402 1 1 8 GLY HA2 H 13.741 -4.023 5.648 1.00 . A A . 8 GLY HA2 1 1
19 35403 1 1 8 GLY HA3 H 13.276 -5.013 4.269 1.00 . A A . 8 GLY HA3 1 1
19 35404 1 1 8 GLY N N 12.230 -5.385 6.015 1.00 . A A . 8 GLY N 1 1
19 35405 1 1 8 GLY O O 12.346 -2.528 3.862 1.00 . A A . 8 GLY O 1 1
19 35406 1 1 9 ARG C C 9.851 -1.224 5.662 1.00 . A A . 9 ARG C 1 1
19 35407 1 1 9 ARG CA C 9.735 -2.452 4.766 1.00 . A A . 9 ARG CA 1 1
19 35408 1 1 9 ARG CB C 8.336 -3.062 4.874 1.00 . A A . 9 ARG CB 1 1
19 35409 1 1 9 ARG CD C 8.588 -5.564 4.472 1.00 . A A . 9 ARG CD 1 1
19 35410 1 1 9 ARG CG C 8.069 -4.235 3.930 1.00 . A A . 9 ARG CG 1 1
19 35411 1 1 9 ARG CZ C 8.994 -7.865 3.656 1.00 . A A . 9 ARG CZ 1 1
19 35412 1 1 9 ARG H H 10.519 -4.138 5.770 1.00 . A A . 9 ARG H 1 1
19 35413 1 1 9 ARG HA H 9.917 -2.154 3.740 1.00 . A A . 9 ARG HA 1 1
19 35414 1 1 9 ARG HB2 H 8.193 -3.412 5.884 1.00 . A A . 9 ARG HB2 1 1
19 35415 1 1 9 ARG HB3 H 7.612 -2.290 4.663 1.00 . A A . 9 ARG HB3 1 1
19 35416 1 1 9 ARG HD2 H 9.596 -5.431 4.825 1.00 . A A . 9 ARG HD2 1 1
19 35417 1 1 9 ARG HD3 H 7.956 -5.873 5.290 1.00 . A A . 9 ARG HD3 1 1
19 35418 1 1 9 ARG HE H 8.263 -6.359 2.543 1.00 . A A . 9 ARG HE 1 1
19 35419 1 1 9 ARG HG2 H 7.002 -4.315 3.773 1.00 . A A . 9 ARG HG2 1 1
19 35420 1 1 9 ARG HG3 H 8.553 -4.040 2.984 1.00 . A A . 9 ARG HG3 1 1
19 35421 1 1 9 ARG HH11 H 8.402 -8.563 5.459 1.00 . A A . 9 ARG HH11 1 1
19 35422 1 1 9 ARG HH12 H 10.120 -8.571 5.180 1.00 . A A . 9 ARG HH12 1 1
19 35423 1 1 9 ARG HH21 H 9.732 -8.703 1.980 1.00 . A A . 9 ARG HH21 1 1
19 35424 1 1 9 ARG HH22 H 8.369 -9.520 2.680 1.00 . A A . 9 ARG HH22 1 1
19 35425 1 1 9 ARG N N 10.748 -3.428 5.136 1.00 . A A . 9 ARG N 1 1
19 35426 1 1 9 ARG NE N 8.582 -6.611 3.450 1.00 . A A . 9 ARG NE 1 1
19 35427 1 1 9 ARG NH1 N 9.194 -8.297 4.887 1.00 . A A . 9 ARG NH1 1 1
19 35428 1 1 9 ARG NH2 N 8.988 -8.726 2.658 1.00 . A A . 9 ARG NH2 1 1
19 35429 1 1 9 ARG O O 9.008 -0.993 6.531 1.00 . A A . 9 ARG O 1 1
19 35430 1 1 10 ILE C C 10.100 1.529 6.732 1.00 . A A . 10 ILE C 1 1
19 35431 1 1 10 ILE CA C 11.295 0.735 6.182 1.00 . A A . 10 ILE CA 1 1
19 35432 1 1 10 ILE CB C 12.186 1.647 5.297 1.00 . A A . 10 ILE CB 1 1
19 35433 1 1 10 ILE CD1 C 13.474 3.830 5.243 1.00 . A A . 10 ILE CD1 1 1
19 35434 1 1 10 ILE CG1 C 12.429 2.991 5.969 1.00 . A A . 10 ILE CG1 1 1
19 35435 1 1 10 ILE CG2 C 11.575 1.831 3.909 1.00 . A A . 10 ILE CG2 1 1
19 35436 1 1 10 ILE H H 11.562 -0.772 4.734 1.00 . A A . 10 ILE H 1 1
19 35437 1 1 10 ILE HA H 11.904 0.417 7.014 1.00 . A A . 10 ILE HA 1 1
19 35438 1 1 10 ILE HB H 13.141 1.151 5.167 1.00 . A A . 10 ILE HB 1 1
19 35439 1 1 10 ILE HD11 H 13.718 4.707 5.825 1.00 . A A . 10 ILE HD11 1 1
19 35440 1 1 10 ILE HD12 H 14.364 3.232 5.107 1.00 . A A . 10 ILE HD12 1 1
19 35441 1 1 10 ILE HD13 H 13.097 4.139 4.279 1.00 . A A . 10 ILE HD13 1 1
19 35442 1 1 10 ILE HG12 H 11.497 3.545 6.009 1.00 . A A . 10 ILE HG12 1 1
19 35443 1 1 10 ILE HG13 H 12.781 2.818 6.975 1.00 . A A . 10 ILE HG13 1 1
19 35444 1 1 10 ILE HG21 H 12.334 1.684 3.153 1.00 . A A . 10 ILE HG21 1 1
19 35445 1 1 10 ILE HG22 H 10.783 1.108 3.762 1.00 . A A . 10 ILE HG22 1 1
19 35446 1 1 10 ILE HG23 H 11.175 2.830 3.821 1.00 . A A . 10 ILE HG23 1 1
19 35447 1 1 10 ILE N N 10.935 -0.475 5.438 1.00 . A A . 10 ILE N 1 1
19 35448 1 1 10 ILE O O 10.071 1.884 7.912 1.00 . A A . 10 ILE O 1 1
19 35449 1 1 11 ILE C C 6.993 1.546 7.053 1.00 . A A . 11 ILE C 1 1
19 35450 1 1 11 ILE CA C 7.929 2.500 6.330 1.00 . A A . 11 ILE CA 1 1
19 35451 1 1 11 ILE CB C 7.216 3.208 5.149 1.00 . A A . 11 ILE CB 1 1
19 35452 1 1 11 ILE CD1 C 7.365 5.221 3.637 1.00 . A A . 11 ILE CD1 1 1
19 35453 1 1 11 ILE CG1 C 8.064 4.381 4.670 1.00 . A A . 11 ILE CG1 1 1
19 35454 1 1 11 ILE CG2 C 5.816 3.682 5.524 1.00 . A A . 11 ILE CG2 1 1
19 35455 1 1 11 ILE H H 9.164 1.462 4.972 1.00 . A A . 11 ILE H 1 1
19 35456 1 1 11 ILE HA H 8.239 3.256 7.035 1.00 . A A . 11 ILE HA 1 1
19 35457 1 1 11 ILE HB H 7.120 2.501 4.338 1.00 . A A . 11 ILE HB 1 1
19 35458 1 1 11 ILE HD11 H 7.953 5.245 2.732 1.00 . A A . 11 ILE HD11 1 1
19 35459 1 1 11 ILE HD12 H 6.397 4.788 3.427 1.00 . A A . 11 ILE HD12 1 1
19 35460 1 1 11 ILE HD13 H 7.238 6.223 4.012 1.00 . A A . 11 ILE HD13 1 1
19 35461 1 1 11 ILE HG12 H 8.312 5.016 5.506 1.00 . A A . 11 ILE HG12 1 1
19 35462 1 1 11 ILE HG13 H 8.970 3.995 4.227 1.00 . A A . 11 ILE HG13 1 1
19 35463 1 1 11 ILE HG21 H 5.621 3.429 6.551 1.00 . A A . 11 ILE HG21 1 1
19 35464 1 1 11 ILE HG22 H 5.754 4.753 5.391 1.00 . A A . 11 ILE HG22 1 1
19 35465 1 1 11 ILE HG23 H 5.083 3.188 4.885 1.00 . A A . 11 ILE HG23 1 1
19 35466 1 1 11 ILE N N 9.108 1.780 5.896 1.00 . A A . 11 ILE N 1 1
19 35467 1 1 11 ILE O O 7.003 1.491 8.279 1.00 . A A . 11 ILE O 1 1
19 35468 1 1 12 ARG C C 4.809 -1.161 5.873 1.00 . A A . 12 ARG C 1 1
19 35469 1 1 12 ARG CA C 5.274 -0.148 6.904 1.00 . A A . 12 ARG CA 1 1
19 35470 1 1 12 ARG CB C 4.063 0.593 7.458 1.00 . A A . 12 ARG CB 1 1
19 35471 1 1 12 ARG CD C 4.293 0.962 9.937 1.00 . A A . 12 ARG CD 1 1
19 35472 1 1 12 ARG CG C 3.632 0.135 8.850 1.00 . A A . 12 ARG CG 1 1
19 35473 1 1 12 ARG CZ C 4.166 3.279 10.780 1.00 . A A . 12 ARG CZ 1 1
19 35474 1 1 12 ARG H H 6.236 0.872 5.323 1.00 . A A . 12 ARG H 1 1
19 35475 1 1 12 ARG HA H 5.784 -0.662 7.703 1.00 . A A . 12 ARG HA 1 1
19 35476 1 1 12 ARG HB2 H 4.298 1.650 7.501 1.00 . A A . 12 ARG HB2 1 1
19 35477 1 1 12 ARG HB3 H 3.235 0.451 6.777 1.00 . A A . 12 ARG HB3 1 1
19 35478 1 1 12 ARG HD2 H 4.116 0.485 10.890 1.00 . A A . 12 ARG HD2 1 1
19 35479 1 1 12 ARG HD3 H 5.355 1.012 9.745 1.00 . A A . 12 ARG HD3 1 1
19 35480 1 1 12 ARG HE H 2.981 2.501 9.363 1.00 . A A . 12 ARG HE 1 1
19 35481 1 1 12 ARG HG2 H 2.559 0.242 8.937 1.00 . A A . 12 ARG HG2 1 1
19 35482 1 1 12 ARG HG3 H 3.907 -0.898 8.989 1.00 . A A . 12 ARG HG3 1 1
19 35483 1 1 12 ARG HH11 H 5.948 2.573 11.458 1.00 . A A . 12 ARG HH11 1 1
19 35484 1 1 12 ARG HH12 H 6.000 4.118 10.653 1.00 . A A . 12 ARG HH12 1 1
19 35485 1 1 12 ARG HH21 H 3.156 4.850 9.976 1.00 . A A . 12 ARG HH21 1 1
19 35486 1 1 12 ARG HH22 H 3.118 4.739 11.715 1.00 . A A . 12 ARG HH22 1 1
19 35487 1 1 12 ARG N N 6.196 0.796 6.306 1.00 . A A . 12 ARG N 1 1
19 35488 1 1 12 ARG NE N 3.751 2.313 9.967 1.00 . A A . 12 ARG NE 1 1
19 35489 1 1 12 ARG NH1 N 5.464 3.362 11.052 1.00 . A A . 12 ARG NH1 1 1
19 35490 1 1 12 ARG NH2 N 3.461 4.400 10.832 1.00 . A A . 12 ARG NH2 1 1
19 35491 1 1 12 ARG O O 5.096 -1.033 4.685 1.00 . A A . 12 ARG O 1 1
19 35492 1 1 13 HIS C C 2.299 -3.765 6.138 1.00 . A A . 13 HIS C 1 1
19 35493 1 1 13 HIS CA C 3.495 -3.140 5.448 1.00 . A A . 13 HIS CA 1 1
19 35494 1 1 13 HIS CB C 4.521 -4.211 5.059 1.00 . A A . 13 HIS CB 1 1
19 35495 1 1 13 HIS CD2 C 4.454 -6.587 6.110 1.00 . A A . 13 HIS CD2 1 1
19 35496 1 1 13 HIS CE1 C 5.431 -6.132 7.994 1.00 . A A . 13 HIS CE1 1 1
19 35497 1 1 13 HIS CG C 4.771 -5.266 6.094 1.00 . A A . 13 HIS CG 1 1
19 35498 1 1 13 HIS H H 3.831 -2.170 7.279 1.00 . A A . 13 HIS H 1 1
19 35499 1 1 13 HIS HA H 3.150 -2.638 4.551 1.00 . A A . 13 HIS HA 1 1
19 35500 1 1 13 HIS HB2 H 4.166 -4.714 4.184 1.00 . A A . 13 HIS HB2 1 1
19 35501 1 1 13 HIS HB3 H 5.469 -3.730 4.831 1.00 . A A . 13 HIS HB3 1 1
19 35502 1 1 13 HIS HD1 H 5.723 -4.134 7.604 1.00 . A A . 13 HIS HD1 1 1
19 35503 1 1 13 HIS HD2 H 3.955 -7.137 5.325 1.00 . A A . 13 HIS HD2 1 1
19 35504 1 1 13 HIS HE1 H 5.850 -6.226 8.976 1.00 . A A . 13 HIS HE1 1 1
19 35505 1 1 13 HIS HE2 H 4.598 -7.959 7.668 1.00 . A A . 13 HIS HE2 1 1
19 35506 1 1 13 HIS N N 4.054 -2.137 6.325 1.00 . A A . 13 HIS N 1 1
19 35507 1 1 13 HIS ND1 N 5.378 -5.014 7.294 1.00 . A A . 13 HIS ND1 1 1
19 35508 1 1 13 HIS NE2 N 4.874 -7.093 7.301 1.00 . A A . 13 HIS NE2 1 1
19 35509 1 1 13 HIS O O 2.330 -3.999 7.342 1.00 . A A . 13 HIS O 1 1
19 35510 1 1 14 ASP C C -0.674 -5.495 4.964 1.00 . A A . 14 ASP C 1 1
19 35511 1 1 14 ASP CA C 0.032 -4.580 5.968 1.00 . A A . 14 ASP CA 1 1
19 35512 1 1 14 ASP CB C -0.900 -3.458 6.442 1.00 . A A . 14 ASP CB 1 1
19 35513 1 1 14 ASP CG C -1.707 -3.850 7.657 1.00 . A A . 14 ASP CG 1 1
19 35514 1 1 14 ASP H H 1.254 -3.767 4.425 1.00 . A A . 14 ASP H 1 1
19 35515 1 1 14 ASP HA H 0.333 -5.170 6.819 1.00 . A A . 14 ASP HA 1 1
19 35516 1 1 14 ASP HB2 H -0.302 -2.587 6.693 1.00 . A A . 14 ASP HB2 1 1
19 35517 1 1 14 ASP HB3 H -1.583 -3.202 5.650 1.00 . A A . 14 ASP HB3 1 1
19 35518 1 1 14 ASP N N 1.239 -4.003 5.388 1.00 . A A . 14 ASP N 1 1
19 35519 1 1 14 ASP O O -0.112 -5.835 3.926 1.00 . A A . 14 ASP O 1 1
19 35520 1 1 14 ASP OD1 O -2.559 -4.750 7.547 1.00 . A A . 14 ASP OD1 1 1
19 35521 1 1 14 ASP OD2 O -1.482 -3.260 8.737 1.00 . A A . 14 ASP OD2 1 1
19 35522 1 1 15 ALA C C -4.158 -6.518 4.618 1.00 . A A . 15 ALA C 1 1
19 35523 1 1 15 ALA CA C -2.676 -6.777 4.407 1.00 . A A . 15 ALA CA 1 1
19 35524 1 1 15 ALA CB C -2.328 -8.238 4.670 1.00 . A A . 15 ALA CB 1 1
19 35525 1 1 15 ALA H H -2.304 -5.603 6.133 1.00 . A A . 15 ALA H 1 1
19 35526 1 1 15 ALA HA H -2.421 -6.546 3.385 1.00 . A A . 15 ALA HA 1 1
19 35527 1 1 15 ALA HB1 H -3.223 -8.844 4.629 1.00 . A A . 15 ALA HB1 1 1
19 35528 1 1 15 ALA HB2 H -1.631 -8.578 3.921 1.00 . A A . 15 ALA HB2 1 1
19 35529 1 1 15 ALA HB3 H -1.873 -8.317 5.644 1.00 . A A . 15 ALA HB3 1 1
19 35530 1 1 15 ALA N N -1.895 -5.903 5.279 1.00 . A A . 15 ALA N 1 1
19 35531 1 1 15 ALA O O -4.611 -6.368 5.753 1.00 . A A . 15 ALA O 1 1
19 35532 1 1 16 PHE C C -7.079 -7.058 2.588 1.00 . A A . 16 PHE C 1 1
19 35533 1 1 16 PHE CA C -6.327 -6.187 3.589 1.00 . A A . 16 PHE CA 1 1
19 35534 1 1 16 PHE CB C -6.592 -4.706 3.301 1.00 . A A . 16 PHE CB 1 1
19 35535 1 1 16 PHE CD1 C -6.414 -3.772 5.645 1.00 . A A . 16 PHE CD1 1 1
19 35536 1 1 16 PHE CD2 C -4.997 -2.884 3.934 1.00 . A A . 16 PHE CD2 1 1
19 35537 1 1 16 PHE CE1 C -5.859 -2.897 6.565 1.00 . A A . 16 PHE CE1 1 1
19 35538 1 1 16 PHE CE2 C -4.443 -2.016 4.846 1.00 . A A . 16 PHE CE2 1 1
19 35539 1 1 16 PHE CG C -5.994 -3.768 4.316 1.00 . A A . 16 PHE CG 1 1
19 35540 1 1 16 PHE CZ C -4.869 -2.019 6.162 1.00 . A A . 16 PHE CZ 1 1
19 35541 1 1 16 PHE H H -4.477 -6.570 2.653 1.00 . A A . 16 PHE H 1 1
19 35542 1 1 16 PHE HA H -6.677 -6.411 4.588 1.00 . A A . 16 PHE HA 1 1
19 35543 1 1 16 PHE HB2 H -6.170 -4.450 2.336 1.00 . A A . 16 PHE HB2 1 1
19 35544 1 1 16 PHE HB3 H -7.657 -4.532 3.273 1.00 . A A . 16 PHE HB3 1 1
19 35545 1 1 16 PHE HD1 H -7.184 -4.454 5.956 1.00 . A A . 16 PHE HD1 1 1
19 35546 1 1 16 PHE HD2 H -4.650 -2.887 2.906 1.00 . A A . 16 PHE HD2 1 1
19 35547 1 1 16 PHE HE1 H -6.195 -2.901 7.600 1.00 . A A . 16 PHE HE1 1 1
19 35548 1 1 16 PHE HE2 H -3.671 -1.338 4.535 1.00 . A A . 16 PHE HE2 1 1
19 35549 1 1 16 PHE HZ H -4.437 -1.322 6.867 1.00 . A A . 16 PHE HZ 1 1
19 35550 1 1 16 PHE N N -4.903 -6.452 3.530 1.00 . A A . 16 PHE N 1 1
19 35551 1 1 16 PHE O O -6.473 -7.802 1.820 1.00 . A A . 16 PHE O 1 1
19 35552 1 1 17 GLN C C -10.459 -6.822 1.368 1.00 . A A . 17 GLN C 1 1
19 35553 1 1 17 GLN CA C -9.249 -7.679 1.651 1.00 . A A . 17 GLN CA 1 1
19 35554 1 1 17 GLN CB C -9.666 -9.024 2.248 1.00 . A A . 17 GLN CB 1 1
19 35555 1 1 17 GLN CD C -10.760 -11.281 1.898 1.00 . A A . 17 GLN CD 1 1
19 35556 1 1 17 GLN CG C -10.294 -9.984 1.248 1.00 . A A . 17 GLN CG 1 1
19 35557 1 1 17 GLN H H -8.830 -6.288 3.185 1.00 . A A . 17 GLN H 1 1
19 35558 1 1 17 GLN HA H -8.692 -7.832 0.732 1.00 . A A . 17 GLN HA 1 1
19 35559 1 1 17 GLN HB2 H -8.800 -9.504 2.685 1.00 . A A . 17 GLN HB2 1 1
19 35560 1 1 17 GLN HB3 H -10.388 -8.835 3.028 1.00 . A A . 17 GLN HB3 1 1
19 35561 1 1 17 GLN HE21 H -10.654 -10.437 3.704 1.00 . A A . 17 GLN HE21 1 1
19 35562 1 1 17 GLN HE22 H -11.310 -12.035 3.661 1.00 . A A . 17 GLN HE22 1 1
19 35563 1 1 17 GLN HG2 H -11.155 -9.497 0.813 1.00 . A A . 17 GLN HG2 1 1
19 35564 1 1 17 GLN HG3 H -9.576 -10.210 0.478 1.00 . A A . 17 GLN HG3 1 1
19 35565 1 1 17 GLN N N -8.401 -6.930 2.571 1.00 . A A . 17 GLN N 1 1
19 35566 1 1 17 GLN NE2 N -10.876 -11.273 3.225 1.00 . A A . 17 GLN NE2 1 1
19 35567 1 1 17 GLN O O -11.587 -7.119 1.757 1.00 . A A . 17 GLN O 1 1
19 35568 1 1 17 GLN OE1 O -11.054 -12.269 1.221 1.00 . A A . 17 GLN OE1 1 1
19 35569 1 1 18 VAL C C -11.598 -4.900 -1.074 1.00 . A A . 18 VAL C 1 1
19 35570 1 1 18 VAL CA C -11.157 -4.708 0.389 1.00 . A A . 18 VAL CA 1 1
19 35571 1 1 18 VAL CB C -10.536 -3.325 0.700 1.00 . A A . 18 VAL CB 1 1
19 35572 1 1 18 VAL CG1 C -9.188 -3.206 0.017 1.00 . A A . 18 VAL CG1 1 1
19 35573 1 1 18 VAL CG2 C -11.461 -2.140 0.404 1.00 . A A . 18 VAL CG2 1 1
19 35574 1 1 18 VAL H H -9.250 -5.546 0.488 1.00 . A A . 18 VAL H 1 1
19 35575 1 1 18 VAL HA H -12.020 -4.840 1.028 1.00 . A A . 18 VAL HA 1 1
19 35576 1 1 18 VAL HB H -10.346 -3.308 1.759 1.00 . A A . 18 VAL HB 1 1
19 35577 1 1 18 VAL HG11 H -9.187 -2.355 -0.648 1.00 . A A . 18 VAL HG11 1 1
19 35578 1 1 18 VAL HG12 H -8.429 -3.076 0.773 1.00 . A A . 18 VAL HG12 1 1
19 35579 1 1 18 VAL HG13 H -8.989 -4.103 -0.546 1.00 . A A . 18 VAL HG13 1 1
19 35580 1 1 18 VAL HG21 H -11.768 -1.676 1.331 1.00 . A A . 18 VAL HG21 1 1
19 35581 1 1 18 VAL HG22 H -10.930 -1.419 -0.202 1.00 . A A . 18 VAL HG22 1 1
19 35582 1 1 18 VAL HG23 H -12.342 -2.478 -0.123 1.00 . A A . 18 VAL HG23 1 1
19 35583 1 1 18 VAL N N -10.177 -5.711 0.727 1.00 . A A . 18 VAL N 1 1
19 35584 1 1 18 VAL O O -11.943 -6.014 -1.448 1.00 . A A . 18 VAL O 1 1
19 35585 1 1 19 TRP C C -11.147 -3.232 -4.235 1.00 . A A . 19 TRP C 1 1
19 35586 1 1 19 TRP CA C -12.065 -3.971 -3.263 1.00 . A A . 19 TRP CA 1 1
19 35587 1 1 19 TRP CB C -13.479 -3.401 -3.351 1.00 . A A . 19 TRP CB 1 1
19 35588 1 1 19 TRP CD1 C -15.146 -5.225 -2.616 1.00 . A A . 19 TRP CD1 1 1
19 35589 1 1 19 TRP CD2 C -14.890 -3.584 -1.113 1.00 . A A . 19 TRP CD2 1 1
19 35590 1 1 19 TRP CE2 C -15.828 -4.508 -0.619 1.00 . A A . 19 TRP CE2 1 1
19 35591 1 1 19 TRP CE3 C -14.577 -2.466 -0.321 1.00 . A A . 19 TRP CE3 1 1
19 35592 1 1 19 TRP CG C -14.469 -4.058 -2.408 1.00 . A A . 19 TRP CG 1 1
19 35593 1 1 19 TRP CH2 C -16.129 -3.243 1.353 1.00 . A A . 19 TRP CH2 1 1
19 35594 1 1 19 TRP CZ2 C -16.446 -4.353 0.615 1.00 . A A . 19 TRP CZ2 1 1
19 35595 1 1 19 TRP CZ3 C -15.197 -2.315 0.900 1.00 . A A . 19 TRP CZ3 1 1
19 35596 1 1 19 TRP H H -11.332 -2.976 -1.554 1.00 . A A . 19 TRP H 1 1
19 35597 1 1 19 TRP HA H -12.090 -5.012 -3.524 1.00 . A A . 19 TRP HA 1 1
19 35598 1 1 19 TRP HB2 H -13.457 -2.347 -3.116 1.00 . A A . 19 TRP HB2 1 1
19 35599 1 1 19 TRP HB3 H -13.833 -3.530 -4.363 1.00 . A A . 19 TRP HB3 1 1
19 35600 1 1 19 TRP HD1 H -15.041 -5.844 -3.495 1.00 . A A . 19 TRP HD1 1 1
19 35601 1 1 19 TRP HE1 H -16.544 -6.290 -1.457 1.00 . A A . 19 TRP HE1 1 1
19 35602 1 1 19 TRP HE3 H -13.834 -1.744 -0.630 1.00 . A A . 19 TRP HE3 1 1
19 35603 1 1 19 TRP HH2 H -16.586 -3.081 2.312 1.00 . A A . 19 TRP HH2 1 1
19 35604 1 1 19 TRP HZ2 H -17.174 -5.063 0.982 1.00 . A A . 19 TRP HZ2 1 1
19 35605 1 1 19 TRP HZ3 H -14.989 -1.448 1.514 1.00 . A A . 19 TRP HZ3 1 1
19 35606 1 1 19 TRP N N -11.609 -3.855 -1.887 1.00 . A A . 19 TRP N 1 1
19 35607 1 1 19 TRP NE1 N -15.953 -5.503 -1.543 1.00 . A A . 19 TRP NE1 1 1
19 35608 1 1 19 TRP O O -10.458 -2.292 -3.859 1.00 . A A . 19 TRP O 1 1
19 35609 1 1 20 GLU C C -11.264 -3.033 -7.803 1.00 . A A . 20 GLU C 1 1
19 35610 1 1 20 GLU CA C -10.389 -3.100 -6.570 1.00 . A A . 20 GLU CA 1 1
19 35611 1 1 20 GLU CB C -9.117 -3.929 -6.838 1.00 . A A . 20 GLU CB 1 1
19 35612 1 1 20 GLU CD C -8.640 -4.137 -9.310 1.00 . A A . 20 GLU CD 1 1
19 35613 1 1 20 GLU CG C -8.264 -3.454 -8.009 1.00 . A A . 20 GLU CG 1 1
19 35614 1 1 20 GLU H H -11.779 -4.438 -5.682 1.00 . A A . 20 GLU H 1 1
19 35615 1 1 20 GLU HA H -10.120 -2.095 -6.286 1.00 . A A . 20 GLU HA 1 1
19 35616 1 1 20 GLU HB2 H -8.499 -3.921 -5.951 1.00 . A A . 20 GLU HB2 1 1
19 35617 1 1 20 GLU HB3 H -9.414 -4.945 -7.041 1.00 . A A . 20 GLU HB3 1 1
19 35618 1 1 20 GLU HG2 H -8.406 -2.391 -8.125 1.00 . A A . 20 GLU HG2 1 1
19 35619 1 1 20 GLU HG3 H -7.220 -3.659 -7.795 1.00 . A A . 20 GLU HG3 1 1
19 35620 1 1 20 GLU N N -11.185 -3.676 -5.480 1.00 . A A . 20 GLU N 1 1
19 35621 1 1 20 GLU O O -11.950 -4.000 -8.132 1.00 . A A . 20 GLU O 1 1
19 35622 1 1 20 GLU OE1 O -8.411 -5.354 -9.448 1.00 . A A . 20 GLU OE1 1 1
19 35623 1 1 20 GLU OE2 O -9.189 -3.464 -10.201 1.00 . A A . 20 GLU OE2 1 1
19 35624 1 1 21 GLY C C -13.553 -1.746 -9.297 1.00 . A A . 21 GLY C 1 1
19 35625 1 1 21 GLY CA C -12.082 -1.690 -9.639 1.00 . A A . 21 GLY CA 1 1
19 35626 1 1 21 GLY H H -10.705 -1.149 -8.126 1.00 . A A . 21 GLY H 1 1
19 35627 1 1 21 GLY HA2 H -11.853 -0.734 -10.078 1.00 . A A . 21 GLY HA2 1 1
19 35628 1 1 21 GLY HA3 H -11.857 -2.470 -10.357 1.00 . A A . 21 GLY HA3 1 1
19 35629 1 1 21 GLY N N -11.260 -1.885 -8.457 1.00 . A A . 21 GLY N 1 1
19 35630 1 1 21 GLY O O -14.399 -1.924 -10.174 1.00 . A A . 21 GLY O 1 1
19 35631 1 1 22 ASP C C -15.747 -3.115 -7.739 1.00 . A A . 22 ASP C 1 1
19 35632 1 1 22 ASP CA C -15.190 -1.725 -7.461 1.00 . A A . 22 ASP CA 1 1
19 35633 1 1 22 ASP CB C -16.131 -0.666 -8.035 1.00 . A A . 22 ASP CB 1 1
19 35634 1 1 22 ASP CG C -17.138 -0.160 -7.004 1.00 . A A . 22 ASP CG 1 1
19 35635 1 1 22 ASP H H -13.083 -1.528 -7.381 1.00 . A A . 22 ASP H 1 1
19 35636 1 1 22 ASP HA H -15.117 -1.588 -6.389 1.00 . A A . 22 ASP HA 1 1
19 35637 1 1 22 ASP HB2 H -15.552 0.177 -8.382 1.00 . A A . 22 ASP HB2 1 1
19 35638 1 1 22 ASP HB3 H -16.670 -1.096 -8.861 1.00 . A A . 22 ASP HB3 1 1
19 35639 1 1 22 ASP N N -13.829 -1.636 -8.005 1.00 . A A . 22 ASP N 1 1
19 35640 1 1 22 ASP O O -16.961 -3.328 -7.806 1.00 . A A . 22 ASP O 1 1
19 35641 1 1 22 ASP OD1 O -16.883 -0.304 -5.784 1.00 . A A . 22 ASP OD1 1 1
19 35642 1 1 22 ASP OD2 O -18.158 0.438 -7.408 1.00 . A A . 22 ASP OD2 1 1
19 35643 1 1 23 GLU C C -15.240 -6.200 -6.800 1.00 . A A . 23 GLU C 1 1
19 35644 1 1 23 GLU CA C -15.157 -5.456 -8.136 1.00 . A A . 23 GLU CA 1 1
19 35645 1 1 23 GLU CB C -14.070 -6.092 -9.009 1.00 . A A . 23 GLU CB 1 1
19 35646 1 1 23 GLU CD C -12.573 -5.913 -11.013 1.00 . A A . 23 GLU CD 1 1
19 35647 1 1 23 GLU CG C -13.784 -5.351 -10.304 1.00 . A A . 23 GLU CG 1 1
19 35648 1 1 23 GLU H H -13.883 -3.824 -7.801 1.00 . A A . 23 GLU H 1 1
19 35649 1 1 23 GLU HA H -16.108 -5.508 -8.641 1.00 . A A . 23 GLU HA 1 1
19 35650 1 1 23 GLU HB2 H -13.153 -6.142 -8.447 1.00 . A A . 23 GLU HB2 1 1
19 35651 1 1 23 GLU HB3 H -14.378 -7.096 -9.265 1.00 . A A . 23 GLU HB3 1 1
19 35652 1 1 23 GLU HG2 H -14.635 -5.435 -10.961 1.00 . A A . 23 GLU HG2 1 1
19 35653 1 1 23 GLU HG3 H -13.597 -4.308 -10.079 1.00 . A A . 23 GLU HG3 1 1
19 35654 1 1 23 GLU N N -14.828 -4.069 -7.872 1.00 . A A . 23 GLU N 1 1
19 35655 1 1 23 GLU O O -14.999 -5.592 -5.751 1.00 . A A . 23 GLU O 1 1
19 35656 1 1 23 GLU OE1 O -11.898 -6.800 -10.443 1.00 . A A . 23 GLU OE1 1 1
19 35657 1 1 23 GLU OE2 O -12.275 -5.472 -12.148 1.00 . A A . 23 GLU OE2 1 1
19 35658 1 1 24 PRO C C -14.408 -8.187 -4.694 1.00 . A A . 24 PRO C 1 1
19 35659 1 1 24 PRO CA C -15.662 -8.302 -5.560 1.00 . A A . 24 PRO CA 1 1
19 35660 1 1 24 PRO CB C -15.817 -9.748 -6.048 1.00 . A A . 24 PRO CB 1 1
19 35661 1 1 24 PRO CD C -15.877 -8.341 -7.980 1.00 . A A . 24 PRO CD 1 1
19 35662 1 1 24 PRO CG C -15.518 -9.720 -7.514 1.00 . A A . 24 PRO CG 1 1
19 35663 1 1 24 PRO HA H -16.529 -8.020 -4.975 1.00 . A A . 24 PRO HA 1 1
19 35664 1 1 24 PRO HB2 H -15.125 -10.382 -5.512 1.00 . A A . 24 PRO HB2 1 1
19 35665 1 1 24 PRO HB3 H -16.826 -10.084 -5.862 1.00 . A A . 24 PRO HB3 1 1
19 35666 1 1 24 PRO HD2 H -15.264 -8.057 -8.822 1.00 . A A . 24 PRO HD2 1 1
19 35667 1 1 24 PRO HD3 H -16.927 -8.287 -8.239 1.00 . A A . 24 PRO HD3 1 1
19 35668 1 1 24 PRO HG2 H -14.463 -9.914 -7.679 1.00 . A A . 24 PRO HG2 1 1
19 35669 1 1 24 PRO HG3 H -16.118 -10.461 -8.029 1.00 . A A . 24 PRO HG3 1 1
19 35670 1 1 24 PRO N N -15.572 -7.511 -6.798 1.00 . A A . 24 PRO N 1 1
19 35671 1 1 24 PRO O O -13.317 -7.920 -5.206 1.00 . A A . 24 PRO O 1 1
19 35672 1 1 25 PRO C C -12.258 -9.162 -2.833 1.00 . A A . 25 PRO C 1 1
19 35673 1 1 25 PRO CA C -13.441 -8.297 -2.418 1.00 . A A . 25 PRO CA 1 1
19 35674 1 1 25 PRO CB C -14.043 -8.758 -1.081 1.00 . A A . 25 PRO CB 1 1
19 35675 1 1 25 PRO CD C -15.810 -8.699 -2.679 1.00 . A A . 25 PRO CD 1 1
19 35676 1 1 25 PRO CG C -15.353 -9.379 -1.425 1.00 . A A . 25 PRO CG 1 1
19 35677 1 1 25 PRO HA H -13.099 -7.281 -2.324 1.00 . A A . 25 PRO HA 1 1
19 35678 1 1 25 PRO HB2 H -13.381 -9.468 -0.627 1.00 . A A . 25 PRO HB2 1 1
19 35679 1 1 25 PRO HB3 H -14.161 -7.906 -0.426 1.00 . A A . 25 PRO HB3 1 1
19 35680 1 1 25 PRO HD2 H -16.414 -9.361 -3.274 1.00 . A A . 25 PRO HD2 1 1
19 35681 1 1 25 PRO HD3 H -16.356 -7.793 -2.444 1.00 . A A . 25 PRO HD3 1 1
19 35682 1 1 25 PRO HG2 H -15.219 -10.430 -1.601 1.00 . A A . 25 PRO HG2 1 1
19 35683 1 1 25 PRO HG3 H -16.060 -9.210 -0.627 1.00 . A A . 25 PRO HG3 1 1
19 35684 1 1 25 PRO N N -14.554 -8.382 -3.361 1.00 . A A . 25 PRO N 1 1
19 35685 1 1 25 PRO O O -12.402 -10.354 -3.142 1.00 . A A . 25 PRO O 1 1
19 35686 1 1 26 LYS C C -8.791 -9.050 -2.316 1.00 . A A . 26 LYS C 1 1
19 35687 1 1 26 LYS CA C -9.894 -9.196 -3.355 1.00 . A A . 26 LYS CA 1 1
19 35688 1 1 26 LYS CB C -9.478 -8.554 -4.692 1.00 . A A . 26 LYS CB 1 1
19 35689 1 1 26 LYS CD C -8.647 -8.815 -7.059 1.00 . A A . 26 LYS CD 1 1
19 35690 1 1 26 LYS CE C -9.915 -8.244 -7.675 1.00 . A A . 26 LYS CE 1 1
19 35691 1 1 26 LYS CG C -8.929 -9.521 -5.730 1.00 . A A . 26 LYS CG 1 1
19 35692 1 1 26 LYS H H -11.055 -7.561 -2.711 1.00 . A A . 26 LYS H 1 1
19 35693 1 1 26 LYS HA H -10.107 -10.237 -3.508 1.00 . A A . 26 LYS HA 1 1
19 35694 1 1 26 LYS HB2 H -10.348 -8.071 -5.123 1.00 . A A . 26 LYS HB2 1 1
19 35695 1 1 26 LYS HB3 H -8.729 -7.801 -4.503 1.00 . A A . 26 LYS HB3 1 1
19 35696 1 1 26 LYS HD2 H -7.959 -8.002 -6.881 1.00 . A A . 26 LYS HD2 1 1
19 35697 1 1 26 LYS HD3 H -8.213 -9.516 -7.751 1.00 . A A . 26 LYS HD3 1 1
19 35698 1 1 26 LYS HE2 H -10.627 -9.046 -7.811 1.00 . A A . 26 LYS HE2 1 1
19 35699 1 1 26 LYS HE3 H -10.326 -7.512 -6.994 1.00 . A A . 26 LYS HE3 1 1
19 35700 1 1 26 LYS HG2 H -8.018 -9.957 -5.357 1.00 . A A . 26 LYS HG2 1 1
19 35701 1 1 26 LYS HG3 H -9.661 -10.296 -5.904 1.00 . A A . 26 LYS HG3 1 1
19 35702 1 1 26 LYS HZ1 H -9.066 -6.735 -8.875 1.00 . A A . 26 LYS HZ1 1 1
19 35703 1 1 26 LYS HZ2 H -10.563 -7.303 -9.418 1.00 . A A . 26 LYS HZ2 1 1
19 35704 1 1 26 LYS HZ3 H -9.181 -8.256 -9.624 1.00 . A A . 26 LYS HZ3 1 1
19 35705 1 1 26 LYS N N -11.099 -8.532 -2.912 1.00 . A A . 26 LYS N 1 1
19 35706 1 1 26 LYS NZ N -9.662 -7.594 -8.987 1.00 . A A . 26 LYS NZ 1 1
19 35707 1 1 26 LYS O O -8.489 -7.935 -1.891 1.00 . A A . 26 LYS O 1 1
19 35708 1 1 27 LEU C C -5.958 -9.402 -1.420 1.00 . A A . 27 LEU C 1 1
19 35709 1 1 27 LEU CA C -7.169 -10.123 -0.852 1.00 . A A . 27 LEU CA 1 1
19 35710 1 1 27 LEU CB C -6.788 -11.547 -0.414 1.00 . A A . 27 LEU CB 1 1
19 35711 1 1 27 LEU CD1 C -6.319 -11.038 2.002 1.00 . A A . 27 LEU CD1 1 1
19 35712 1 1 27 LEU CD2 C -5.426 -13.118 0.981 1.00 . A A . 27 LEU CD2 1 1
19 35713 1 1 27 LEU CG C -5.769 -11.658 0.735 1.00 . A A . 27 LEU CG 1 1
19 35714 1 1 27 LEU H H -8.538 -11.040 -2.199 1.00 . A A . 27 LEU H 1 1
19 35715 1 1 27 LEU HA H -7.540 -9.576 0.004 1.00 . A A . 27 LEU HA 1 1
19 35716 1 1 27 LEU HB2 H -7.684 -12.050 -0.104 1.00 . A A . 27 LEU HB2 1 1
19 35717 1 1 27 LEU HB3 H -6.387 -12.072 -1.278 1.00 . A A . 27 LEU HB3 1 1
19 35718 1 1 27 LEU HD11 H -7.185 -10.439 1.764 1.00 . A A . 27 LEU HD11 1 1
19 35719 1 1 27 LEU HD12 H -6.601 -11.823 2.686 1.00 . A A . 27 LEU HD12 1 1
19 35720 1 1 27 LEU HD13 H -5.563 -10.416 2.456 1.00 . A A . 27 LEU HD13 1 1
19 35721 1 1 27 LEU HD21 H -6.084 -13.739 0.392 1.00 . A A . 27 LEU HD21 1 1
19 35722 1 1 27 LEU HD22 H -4.402 -13.297 0.687 1.00 . A A . 27 LEU HD22 1 1
19 35723 1 1 27 LEU HD23 H -5.554 -13.356 2.026 1.00 . A A . 27 LEU HD23 1 1
19 35724 1 1 27 LEU HG H -4.857 -11.140 0.463 1.00 . A A . 27 LEU HG 1 1
19 35725 1 1 27 LEU N N -8.227 -10.164 -1.867 1.00 . A A . 27 LEU N 1 1
19 35726 1 1 27 LEU O O -5.608 -9.606 -2.576 1.00 . A A . 27 LEU O 1 1
19 35727 1 1 28 ARG C C -3.193 -7.491 0.035 1.00 . A A . 28 ARG C 1 1
19 35728 1 1 28 ARG CA C -4.162 -7.810 -1.097 1.00 . A A . 28 ARG CA 1 1
19 35729 1 1 28 ARG CB C -4.572 -6.514 -1.789 1.00 . A A . 28 ARG CB 1 1
19 35730 1 1 28 ARG CD C -5.763 -4.300 -1.649 1.00 . A A . 28 ARG CD 1 1
19 35731 1 1 28 ARG CG C -5.397 -5.577 -0.914 1.00 . A A . 28 ARG CG 1 1
19 35732 1 1 28 ARG CZ C -7.609 -4.988 -3.165 1.00 . A A . 28 ARG CZ 1 1
19 35733 1 1 28 ARG H H -5.649 -8.403 0.295 1.00 . A A . 28 ARG H 1 1
19 35734 1 1 28 ARG HA H -3.651 -8.437 -1.819 1.00 . A A . 28 ARG HA 1 1
19 35735 1 1 28 ARG HB2 H -3.684 -5.993 -2.101 1.00 . A A . 28 ARG HB2 1 1
19 35736 1 1 28 ARG HB3 H -5.161 -6.760 -2.660 1.00 . A A . 28 ARG HB3 1 1
19 35737 1 1 28 ARG HD2 H -6.459 -3.735 -1.044 1.00 . A A . 28 ARG HD2 1 1
19 35738 1 1 28 ARG HD3 H -4.863 -3.717 -1.797 1.00 . A A . 28 ARG HD3 1 1
19 35739 1 1 28 ARG HE H -5.761 -4.508 -3.733 1.00 . A A . 28 ARG HE 1 1
19 35740 1 1 28 ARG HG2 H -6.307 -6.082 -0.618 1.00 . A A . 28 ARG HG2 1 1
19 35741 1 1 28 ARG HG3 H -4.823 -5.322 -0.035 1.00 . A A . 28 ARG HG3 1 1
19 35742 1 1 28 ARG HH11 H -8.502 -6.295 -1.917 1.00 . A A . 28 ARG HH11 1 1
19 35743 1 1 28 ARG HH12 H -9.121 -4.680 -1.877 1.00 . A A . 28 ARG HH12 1 1
19 35744 1 1 28 ARG HH21 H -7.345 -5.895 -4.945 1.00 . A A . 28 ARG HH21 1 1
19 35745 1 1 28 ARG HH22 H -8.606 -4.705 -4.882 1.00 . A A . 28 ARG HH22 1 1
19 35746 1 1 28 ARG N N -5.325 -8.550 -0.625 1.00 . A A . 28 ARG N 1 1
19 35747 1 1 28 ARG NE N -6.364 -4.577 -2.951 1.00 . A A . 28 ARG NE 1 1
19 35748 1 1 28 ARG NH1 N -8.410 -5.322 -2.164 1.00 . A A . 28 ARG NH1 1 1
19 35749 1 1 28 ARG NH2 N -7.964 -5.297 -4.395 1.00 . A A . 28 ARG NH2 1 1
19 35750 1 1 28 ARG O O -3.592 -7.073 1.118 1.00 . A A . 28 ARG O 1 1
19 35751 1 1 29 TYR C C -0.162 -6.091 0.389 1.00 . A A . 29 TYR C 1 1
19 35752 1 1 29 TYR CA C -0.866 -7.398 0.745 1.00 . A A . 29 TYR CA 1 1
19 35753 1 1 29 TYR CB C 0.134 -8.555 0.819 1.00 . A A . 29 TYR CB 1 1
19 35754 1 1 29 TYR CD1 C -1.600 -10.375 1.103 1.00 . A A . 29 TYR CD1 1 1
19 35755 1 1 29 TYR CD2 C 0.257 -10.351 2.613 1.00 . A A . 29 TYR CD2 1 1
19 35756 1 1 29 TYR CE1 C -2.105 -11.491 1.743 1.00 . A A . 29 TYR CE1 1 1
19 35757 1 1 29 TYR CE2 C -0.244 -11.465 3.253 1.00 . A A . 29 TYR CE2 1 1
19 35758 1 1 29 TYR CG C -0.409 -9.787 1.519 1.00 . A A . 29 TYR CG 1 1
19 35759 1 1 29 TYR CZ C -1.428 -12.031 2.815 1.00 . A A . 29 TYR CZ 1 1
19 35760 1 1 29 TYR H H -1.648 -8.015 -1.128 1.00 . A A . 29 TYR H 1 1
19 35761 1 1 29 TYR HA H -1.348 -7.277 1.700 1.00 . A A . 29 TYR HA 1 1
19 35762 1 1 29 TYR HB2 H 0.416 -8.832 -0.184 1.00 . A A . 29 TYR HB2 1 1
19 35763 1 1 29 TYR HB3 H 1.016 -8.221 1.355 1.00 . A A . 29 TYR HB3 1 1
19 35764 1 1 29 TYR HD1 H -2.124 -9.957 0.253 1.00 . A A . 29 TYR HD1 1 1
19 35765 1 1 29 TYR HD2 H 1.175 -9.913 2.960 1.00 . A A . 29 TYR HD2 1 1
19 35766 1 1 29 TYR HE1 H -3.030 -11.932 1.409 1.00 . A A . 29 TYR HE1 1 1
19 35767 1 1 29 TYR HE2 H 0.285 -11.889 4.092 1.00 . A A . 29 TYR HE2 1 1
19 35768 1 1 29 TYR HH H -2.286 -13.753 2.782 1.00 . A A . 29 TYR HH 1 1
19 35769 1 1 29 TYR N N -1.907 -7.681 -0.234 1.00 . A A . 29 TYR N 1 1
19 35770 1 1 29 TYR O O 0.712 -6.050 -0.478 1.00 . A A . 29 TYR O 1 1
19 35771 1 1 29 TYR OH O -1.930 -13.143 3.446 1.00 . A A . 29 TYR OH 1 1
19 35772 1 1 30 VAL C C 1.239 -3.420 1.562 1.00 . A A . 30 VAL C 1 1
19 35773 1 1 30 VAL CA C -0.057 -3.692 0.802 1.00 . A A . 30 VAL CA 1 1
19 35774 1 1 30 VAL CB C -1.093 -2.616 1.177 1.00 . A A . 30 VAL CB 1 1
19 35775 1 1 30 VAL CG1 C -0.548 -1.223 0.894 1.00 . A A . 30 VAL CG1 1 1
19 35776 1 1 30 VAL CG2 C -2.398 -2.858 0.422 1.00 . A A . 30 VAL CG2 1 1
19 35777 1 1 30 VAL H H -1.307 -5.124 1.706 1.00 . A A . 30 VAL H 1 1
19 35778 1 1 30 VAL HA H 0.138 -3.607 -0.256 1.00 . A A . 30 VAL HA 1 1
19 35779 1 1 30 VAL HB H -1.298 -2.687 2.231 1.00 . A A . 30 VAL HB 1 1
19 35780 1 1 30 VAL HG11 H -0.046 -1.223 -0.061 1.00 . A A . 30 VAL HG11 1 1
19 35781 1 1 30 VAL HG12 H -1.363 -0.510 0.876 1.00 . A A . 30 VAL HG12 1 1
19 35782 1 1 30 VAL HG13 H 0.148 -0.956 1.670 1.00 . A A . 30 VAL HG13 1 1
19 35783 1 1 30 VAL HG21 H -2.302 -3.751 -0.180 1.00 . A A . 30 VAL HG21 1 1
19 35784 1 1 30 VAL HG22 H -3.208 -2.990 1.126 1.00 . A A . 30 VAL HG22 1 1
19 35785 1 1 30 VAL HG23 H -2.611 -2.013 -0.216 1.00 . A A . 30 VAL HG23 1 1
19 35786 1 1 30 VAL N N -0.587 -5.020 1.046 1.00 . A A . 30 VAL N 1 1
19 35787 1 1 30 VAL O O 1.244 -3.262 2.782 1.00 . A A . 30 VAL O 1 1
19 35788 1 1 31 PHE C C 4.000 -1.600 0.980 1.00 . A A . 31 PHE C 1 1
19 35789 1 1 31 PHE CA C 3.637 -3.022 1.384 1.00 . A A . 31 PHE CA 1 1
19 35790 1 1 31 PHE CB C 4.701 -4.001 0.869 1.00 . A A . 31 PHE CB 1 1
19 35791 1 1 31 PHE CD1 C 4.120 -6.017 2.224 1.00 . A A . 31 PHE CD1 1 1
19 35792 1 1 31 PHE CD2 C 4.138 -6.214 -0.149 1.00 . A A . 31 PHE CD2 1 1
19 35793 1 1 31 PHE CE1 C 3.772 -7.345 2.341 1.00 . A A . 31 PHE CE1 1 1
19 35794 1 1 31 PHE CE2 C 3.789 -7.541 -0.042 1.00 . A A . 31 PHE CE2 1 1
19 35795 1 1 31 PHE CG C 4.308 -5.442 0.984 1.00 . A A . 31 PHE CG 1 1
19 35796 1 1 31 PHE CZ C 3.605 -8.110 1.205 1.00 . A A . 31 PHE CZ 1 1
19 35797 1 1 31 PHE H H 2.257 -3.428 -0.157 1.00 . A A . 31 PHE H 1 1
19 35798 1 1 31 PHE HA H 3.561 -3.088 2.464 1.00 . A A . 31 PHE HA 1 1
19 35799 1 1 31 PHE HB2 H 4.896 -3.797 -0.173 1.00 . A A . 31 PHE HB2 1 1
19 35800 1 1 31 PHE HB3 H 5.613 -3.869 1.435 1.00 . A A . 31 PHE HB3 1 1
19 35801 1 1 31 PHE HD1 H 4.248 -5.417 3.107 1.00 . A A . 31 PHE HD1 1 1
19 35802 1 1 31 PHE HD2 H 4.273 -5.761 -1.126 1.00 . A A . 31 PHE HD2 1 1
19 35803 1 1 31 PHE HE1 H 3.635 -7.787 3.322 1.00 . A A . 31 PHE HE1 1 1
19 35804 1 1 31 PHE HE2 H 3.663 -8.139 -0.932 1.00 . A A . 31 PHE HE2 1 1
19 35805 1 1 31 PHE HZ H 3.326 -9.153 1.284 1.00 . A A . 31 PHE HZ 1 1
19 35806 1 1 31 PHE N N 2.331 -3.322 0.815 1.00 . A A . 31 PHE N 1 1
19 35807 1 1 31 PHE O O 3.769 -1.214 -0.159 1.00 . A A . 31 PHE O 1 1
19 35808 1 1 32 LEU C C 6.311 0.865 2.058 1.00 . A A . 32 LEU C 1 1
19 35809 1 1 32 LEU CA C 4.897 0.557 1.604 1.00 . A A . 32 LEU CA 1 1
19 35810 1 1 32 LEU CB C 3.837 1.481 2.210 1.00 . A A . 32 LEU CB 1 1
19 35811 1 1 32 LEU CD1 C 4.885 3.712 1.654 1.00 . A A . 32 LEU CD1 1 1
19 35812 1 1 32 LEU CD2 C 3.051 3.590 3.319 1.00 . A A . 32 LEU CD2 1 1
19 35813 1 1 32 LEU CG C 4.251 2.854 2.739 1.00 . A A . 32 LEU CG 1 1
19 35814 1 1 32 LEU H H 4.693 -1.163 2.813 1.00 . A A . 32 LEU H 1 1
19 35815 1 1 32 LEU HA H 4.860 0.667 0.527 1.00 . A A . 32 LEU HA 1 1
19 35816 1 1 32 LEU HB2 H 3.100 1.640 1.441 1.00 . A A . 32 LEU HB2 1 1
19 35817 1 1 32 LEU HB3 H 3.384 0.956 3.018 1.00 . A A . 32 LEU HB3 1 1
19 35818 1 1 32 LEU HD11 H 4.119 4.093 0.986 1.00 . A A . 32 LEU HD11 1 1
19 35819 1 1 32 LEU HD12 H 5.400 4.539 2.115 1.00 . A A . 32 LEU HD12 1 1
19 35820 1 1 32 LEU HD13 H 5.594 3.118 1.101 1.00 . A A . 32 LEU HD13 1 1
19 35821 1 1 32 LEU HD21 H 2.958 4.544 2.831 1.00 . A A . 32 LEU HD21 1 1
19 35822 1 1 32 LEU HD22 H 2.150 3.014 3.152 1.00 . A A . 32 LEU HD22 1 1
19 35823 1 1 32 LEU HD23 H 3.193 3.742 4.381 1.00 . A A . 32 LEU HD23 1 1
19 35824 1 1 32 LEU HG H 4.964 2.707 3.538 1.00 . A A . 32 LEU HG 1 1
19 35825 1 1 32 LEU N N 4.546 -0.820 1.901 1.00 . A A . 32 LEU N 1 1
19 35826 1 1 32 LEU O O 6.714 0.575 3.181 1.00 . A A . 32 LEU O 1 1
19 35827 1 1 33 PHE C C 8.690 3.282 1.114 1.00 . A A . 33 PHE C 1 1
19 35828 1 1 33 PHE CA C 8.463 1.790 1.368 1.00 . A A . 33 PHE CA 1 1
19 35829 1 1 33 PHE CB C 9.378 1.003 0.424 1.00 . A A . 33 PHE CB 1 1
19 35830 1 1 33 PHE CD1 C 9.038 -1.328 1.335 1.00 . A A . 33 PHE CD1 1 1
19 35831 1 1 33 PHE CD2 C 8.696 -0.942 -0.997 1.00 . A A . 33 PHE CD2 1 1
19 35832 1 1 33 PHE CE1 C 8.726 -2.661 1.155 1.00 . A A . 33 PHE CE1 1 1
19 35833 1 1 33 PHE CE2 C 8.376 -2.266 -1.161 1.00 . A A . 33 PHE CE2 1 1
19 35834 1 1 33 PHE CG C 9.031 -0.449 0.256 1.00 . A A . 33 PHE CG 1 1
19 35835 1 1 33 PHE CZ C 8.375 -3.118 -0.086 1.00 . A A . 33 PHE CZ 1 1
19 35836 1 1 33 PHE H H 6.651 1.614 0.267 1.00 . A A . 33 PHE H 1 1
19 35837 1 1 33 PHE HA H 8.713 1.550 2.390 1.00 . A A . 33 PHE HA 1 1
19 35838 1 1 33 PHE HB2 H 9.344 1.464 -0.553 1.00 . A A . 33 PHE HB2 1 1
19 35839 1 1 33 PHE HB3 H 10.378 1.047 0.804 1.00 . A A . 33 PHE HB3 1 1
19 35840 1 1 33 PHE HD1 H 9.274 -0.962 2.324 1.00 . A A . 33 PHE HD1 1 1
19 35841 1 1 33 PHE HD2 H 8.718 -0.282 -1.860 1.00 . A A . 33 PHE HD2 1 1
19 35842 1 1 33 PHE HE1 H 8.754 -3.352 1.995 1.00 . A A . 33 PHE HE1 1 1
19 35843 1 1 33 PHE HE2 H 8.084 -2.629 -2.126 1.00 . A A . 33 PHE HE2 1 1
19 35844 1 1 33 PHE HZ H 8.133 -4.148 -0.229 1.00 . A A . 33 PHE HZ 1 1
19 35845 1 1 33 PHE N N 7.059 1.437 1.136 1.00 . A A . 33 PHE N 1 1
19 35846 1 1 33 PHE O O 7.798 3.983 0.643 1.00 . A A . 33 PHE O 1 1
19 35847 1 1 34 ARG C C 10.714 5.345 -0.289 1.00 . A A . 34 ARG C 1 1
19 35848 1 1 34 ARG CA C 10.198 5.185 1.144 1.00 . A A . 34 ARG CA 1 1
19 35849 1 1 34 ARG CB C 11.220 5.730 2.154 1.00 . A A . 34 ARG CB 1 1
19 35850 1 1 34 ARG CD C 12.596 7.732 2.851 1.00 . A A . 34 ARG CD 1 1
19 35851 1 1 34 ARG CG C 11.357 7.240 2.110 1.00 . A A . 34 ARG CG 1 1
19 35852 1 1 34 ARG CZ C 13.987 9.771 2.905 1.00 . A A . 34 ARG CZ 1 1
19 35853 1 1 34 ARG H H 10.602 3.180 1.734 1.00 . A A . 34 ARG H 1 1
19 35854 1 1 34 ARG HA H 9.276 5.741 1.241 1.00 . A A . 34 ARG HA 1 1
19 35855 1 1 34 ARG HB2 H 10.916 5.442 3.148 1.00 . A A . 34 ARG HB2 1 1
19 35856 1 1 34 ARG HB3 H 12.184 5.308 1.938 1.00 . A A . 34 ARG HB3 1 1
19 35857 1 1 34 ARG HD2 H 12.371 7.776 3.906 1.00 . A A . 34 ARG HD2 1 1
19 35858 1 1 34 ARG HD3 H 13.417 7.047 2.683 1.00 . A A . 34 ARG HD3 1 1
19 35859 1 1 34 ARG HE H 12.470 9.438 1.636 1.00 . A A . 34 ARG HE 1 1
19 35860 1 1 34 ARG HG2 H 11.414 7.556 1.079 1.00 . A A . 34 ARG HG2 1 1
19 35861 1 1 34 ARG HG3 H 10.477 7.678 2.569 1.00 . A A . 34 ARG HG3 1 1
19 35862 1 1 34 ARG HH11 H 15.563 8.791 3.687 1.00 . A A . 34 ARG HH11 1 1
19 35863 1 1 34 ARG HH12 H 14.559 9.624 4.837 1.00 . A A . 34 ARG HH12 1 1
19 35864 1 1 34 ARG HH21 H 14.291 11.028 1.357 1.00 . A A . 34 ARG HH21 1 1
19 35865 1 1 34 ARG HH22 H 14.696 11.663 2.928 1.00 . A A . 34 ARG HH22 1 1
19 35866 1 1 34 ARG N N 9.892 3.778 1.398 1.00 . A A . 34 ARG N 1 1
19 35867 1 1 34 ARG NE N 12.977 9.065 2.397 1.00 . A A . 34 ARG NE 1 1
19 35868 1 1 34 ARG NH1 N 14.716 9.285 3.896 1.00 . A A . 34 ARG NH1 1 1
19 35869 1 1 34 ARG NH2 N 14.303 10.928 2.363 1.00 . A A . 34 ARG NH2 1 1
19 35870 1 1 34 ARG O O 11.872 5.707 -0.521 1.00 . A A . 34 ARG O 1 1
19 35871 1 1 35 ASN C C 8.873 4.949 -3.456 1.00 . A A . 35 ASN C 1 1
19 35872 1 1 35 ASN CA C 10.143 5.129 -2.657 1.00 . A A . 35 ASN CA 1 1
19 35873 1 1 35 ASN CB C 11.154 4.046 -3.050 1.00 . A A . 35 ASN CB 1 1
19 35874 1 1 35 ASN CG C 11.335 3.921 -4.554 1.00 . A A . 35 ASN CG 1 1
19 35875 1 1 35 ASN H H 8.927 4.766 -0.960 1.00 . A A . 35 ASN H 1 1
19 35876 1 1 35 ASN HA H 10.562 6.100 -2.867 1.00 . A A . 35 ASN HA 1 1
19 35877 1 1 35 ASN HB2 H 12.109 4.284 -2.608 1.00 . A A . 35 ASN HB2 1 1
19 35878 1 1 35 ASN HB3 H 10.816 3.088 -2.664 1.00 . A A . 35 ASN HB3 1 1
19 35879 1 1 35 ASN HD21 H 10.938 1.977 -4.467 1.00 . A A . 35 ASN HD21 1 1
19 35880 1 1 35 ASN HD22 H 11.546 2.562 -5.980 1.00 . A A . 35 ASN HD22 1 1
19 35881 1 1 35 ASN N N 9.833 5.056 -1.236 1.00 . A A . 35 ASN N 1 1
19 35882 1 1 35 ASN ND2 N 11.170 2.717 -5.083 1.00 . A A . 35 ASN ND2 1 1
19 35883 1 1 35 ASN O O 8.614 5.670 -4.428 1.00 . A A . 35 ASN O 1 1
19 35884 1 1 35 ASN OD1 O 11.626 4.900 -5.228 1.00 . A A . 35 ASN OD1 1 1
19 35885 1 1 36 LYS C C 6.050 2.644 -2.879 1.00 . A A . 36 LYS C 1 1
19 35886 1 1 36 LYS CA C 6.826 3.680 -3.685 1.00 . A A . 36 LYS CA 1 1
19 35887 1 1 36 LYS CB C 7.077 3.153 -5.099 1.00 . A A . 36 LYS CB 1 1
19 35888 1 1 36 LYS CD C 7.694 1.161 -6.488 1.00 . A A . 36 LYS CD 1 1
19 35889 1 1 36 LYS CE C 8.165 2.010 -7.656 1.00 . A A . 36 LYS CE 1 1
19 35890 1 1 36 LYS CG C 7.871 1.864 -5.148 1.00 . A A . 36 LYS CG 1 1
19 35891 1 1 36 LYS H H 8.351 3.458 -2.247 1.00 . A A . 36 LYS H 1 1
19 35892 1 1 36 LYS HA H 6.249 4.594 -3.742 1.00 . A A . 36 LYS HA 1 1
19 35893 1 1 36 LYS HB2 H 6.129 2.986 -5.589 1.00 . A A . 36 LYS HB2 1 1
19 35894 1 1 36 LYS HB3 H 7.625 3.903 -5.647 1.00 . A A . 36 LYS HB3 1 1
19 35895 1 1 36 LYS HD2 H 8.255 0.239 -6.474 1.00 . A A . 36 LYS HD2 1 1
19 35896 1 1 36 LYS HD3 H 6.642 0.939 -6.637 1.00 . A A . 36 LYS HD3 1 1
19 35897 1 1 36 LYS HE2 H 7.580 2.922 -7.675 1.00 . A A . 36 LYS HE2 1 1
19 35898 1 1 36 LYS HE3 H 9.207 2.250 -7.524 1.00 . A A . 36 LYS HE3 1 1
19 35899 1 1 36 LYS HG2 H 8.916 2.098 -5.007 1.00 . A A . 36 LYS HG2 1 1
19 35900 1 1 36 LYS HG3 H 7.533 1.212 -4.361 1.00 . A A . 36 LYS HG3 1 1
19 35901 1 1 36 LYS HZ1 H 7.836 1.966 -9.731 1.00 . A A . 36 LYS HZ1 1 1
19 35902 1 1 36 LYS HZ2 H 7.162 0.641 -8.884 1.00 . A A . 36 LYS HZ2 1 1
19 35903 1 1 36 LYS HZ3 H 8.822 0.718 -9.164 1.00 . A A . 36 LYS HZ3 1 1
19 35904 1 1 36 LYS N N 8.080 3.981 -3.030 1.00 . A A . 36 LYS N 1 1
19 35905 1 1 36 LYS NZ N 7.985 1.287 -8.947 1.00 . A A . 36 LYS NZ 1 1
19 35906 1 1 36 LYS O O 6.527 2.156 -1.847 1.00 . A A . 36 LYS O 1 1
19 35907 1 1 37 ILE C C 3.973 0.052 -3.533 1.00 . A A . 37 ILE C 1 1
19 35908 1 1 37 ILE CA C 4.039 1.327 -2.693 1.00 . A A . 37 ILE CA 1 1
19 35909 1 1 37 ILE CB C 2.608 1.861 -2.455 1.00 . A A . 37 ILE CB 1 1
19 35910 1 1 37 ILE CD1 C 1.293 3.723 -1.338 1.00 . A A . 37 ILE CD1 1 1
19 35911 1 1 37 ILE CG1 C 2.654 3.075 -1.537 1.00 . A A . 37 ILE CG1 1 1
19 35912 1 1 37 ILE CG2 C 1.728 0.766 -1.869 1.00 . A A . 37 ILE CG2 1 1
19 35913 1 1 37 ILE H H 4.550 2.715 -4.189 1.00 . A A . 37 ILE H 1 1
19 35914 1 1 37 ILE HA H 4.491 1.110 -1.733 1.00 . A A . 37 ILE HA 1 1
19 35915 1 1 37 ILE HB H 2.192 2.156 -3.410 1.00 . A A . 37 ILE HB 1 1
19 35916 1 1 37 ILE HD11 H 0.968 3.569 -0.322 1.00 . A A . 37 ILE HD11 1 1
19 35917 1 1 37 ILE HD12 H 1.353 4.783 -1.541 1.00 . A A . 37 ILE HD12 1 1
19 35918 1 1 37 ILE HD13 H 0.580 3.271 -2.016 1.00 . A A . 37 ILE HD13 1 1
19 35919 1 1 37 ILE HG12 H 3.019 2.766 -0.572 1.00 . A A . 37 ILE HG12 1 1
19 35920 1 1 37 ILE HG13 H 3.329 3.814 -1.957 1.00 . A A . 37 ILE HG13 1 1
19 35921 1 1 37 ILE HG21 H 1.059 1.192 -1.141 1.00 . A A . 37 ILE HG21 1 1
19 35922 1 1 37 ILE HG22 H 1.161 0.299 -2.659 1.00 . A A . 37 ILE HG22 1 1
19 35923 1 1 37 ILE HG23 H 2.362 0.031 -1.393 1.00 . A A . 37 ILE HG23 1 1
19 35924 1 1 37 ILE N N 4.867 2.309 -3.356 1.00 . A A . 37 ILE N 1 1
19 35925 1 1 37 ILE O O 3.914 0.116 -4.760 1.00 . A A . 37 ILE O 1 1
19 35926 1 1 38 MET C C 2.835 -3.272 -2.903 1.00 . A A . 38 MET C 1 1
19 35927 1 1 38 MET CA C 3.905 -2.399 -3.534 1.00 . A A . 38 MET CA 1 1
19 35928 1 1 38 MET CB C 5.251 -3.134 -3.464 1.00 . A A . 38 MET CB 1 1
19 35929 1 1 38 MET CE C 7.572 -2.472 -6.835 1.00 . A A . 38 MET CE 1 1
19 35930 1 1 38 MET CG C 6.327 -2.562 -4.378 1.00 . A A . 38 MET CG 1 1
19 35931 1 1 38 MET H H 4.018 -1.080 -1.884 1.00 . A A . 38 MET H 1 1
19 35932 1 1 38 MET HA H 3.645 -2.240 -4.569 1.00 . A A . 38 MET HA 1 1
19 35933 1 1 38 MET HB2 H 5.613 -3.119 -2.442 1.00 . A A . 38 MET HB2 1 1
19 35934 1 1 38 MET HB3 H 5.089 -4.164 -3.754 1.00 . A A . 38 MET HB3 1 1
19 35935 1 1 38 MET HE1 H 7.476 -2.438 -7.912 1.00 . A A . 38 MET HE1 1 1
19 35936 1 1 38 MET HE2 H 7.817 -1.491 -6.460 1.00 . A A . 38 MET HE2 1 1
19 35937 1 1 38 MET HE3 H 8.350 -3.167 -6.562 1.00 . A A . 38 MET HE3 1 1
19 35938 1 1 38 MET HG2 H 6.333 -1.481 -4.295 1.00 . A A . 38 MET HG2 1 1
19 35939 1 1 38 MET HG3 H 7.289 -2.951 -4.073 1.00 . A A . 38 MET HG3 1 1
19 35940 1 1 38 MET N N 3.979 -1.101 -2.868 1.00 . A A . 38 MET N 1 1
19 35941 1 1 38 MET O O 2.988 -3.749 -1.784 1.00 . A A . 38 MET O 1 1
19 35942 1 1 38 MET SD S 6.036 -3.007 -6.103 1.00 . A A . 38 MET SD 1 1
19 35943 1 1 39 PHE C C 0.369 -5.470 -4.052 1.00 . A A . 39 PHE C 1 1
19 35944 1 1 39 PHE CA C 0.658 -4.297 -3.118 1.00 . A A . 39 PHE CA 1 1
19 35945 1 1 39 PHE CB C -0.589 -3.436 -2.891 1.00 . A A . 39 PHE CB 1 1
19 35946 1 1 39 PHE CD1 C -0.683 -2.118 -5.048 1.00 . A A . 39 PHE CD1 1 1
19 35947 1 1 39 PHE CD2 C -2.580 -3.418 -4.414 1.00 . A A . 39 PHE CD2 1 1
19 35948 1 1 39 PHE CE1 C -1.345 -1.711 -6.192 1.00 . A A . 39 PHE CE1 1 1
19 35949 1 1 39 PHE CE2 C -3.240 -3.007 -5.560 1.00 . A A . 39 PHE CE2 1 1
19 35950 1 1 39 PHE CG C -1.296 -2.982 -4.143 1.00 . A A . 39 PHE CG 1 1
19 35951 1 1 39 PHE CZ C -2.618 -2.153 -6.445 1.00 . A A . 39 PHE CZ 1 1
19 35952 1 1 39 PHE H H 1.675 -3.063 -4.508 1.00 . A A . 39 PHE H 1 1
19 35953 1 1 39 PHE HA H 0.971 -4.700 -2.169 1.00 . A A . 39 PHE HA 1 1
19 35954 1 1 39 PHE HB2 H -1.298 -3.993 -2.296 1.00 . A A . 39 PHE HB2 1 1
19 35955 1 1 39 PHE HB3 H -0.299 -2.549 -2.351 1.00 . A A . 39 PHE HB3 1 1
19 35956 1 1 39 PHE HD1 H 0.316 -1.763 -4.855 1.00 . A A . 39 PHE HD1 1 1
19 35957 1 1 39 PHE HD2 H -3.070 -4.086 -3.722 1.00 . A A . 39 PHE HD2 1 1
19 35958 1 1 39 PHE HE1 H -0.865 -1.034 -6.888 1.00 . A A . 39 PHE HE1 1 1
19 35959 1 1 39 PHE HE2 H -4.245 -3.353 -5.762 1.00 . A A . 39 PHE HE2 1 1
19 35960 1 1 39 PHE HZ H -3.129 -1.829 -7.343 1.00 . A A . 39 PHE HZ 1 1
19 35961 1 1 39 PHE N N 1.746 -3.471 -3.619 1.00 . A A . 39 PHE N 1 1
19 35962 1 1 39 PHE O O 0.167 -5.299 -5.262 1.00 . A A . 39 PHE O 1 1
19 35963 1 1 40 THR C C -1.300 -8.369 -4.130 1.00 . A A . 40 THR C 1 1
19 35964 1 1 40 THR CA C 0.149 -7.884 -4.249 1.00 . A A . 40 THR CA 1 1
19 35965 1 1 40 THR CB C 1.119 -8.973 -3.790 1.00 . A A . 40 THR CB 1 1
19 35966 1 1 40 THR CG2 C 2.516 -8.791 -4.334 1.00 . A A . 40 THR CG2 1 1
19 35967 1 1 40 THR H H 0.573 -6.748 -2.528 1.00 . A A . 40 THR H 1 1
19 35968 1 1 40 THR HA H 0.351 -7.656 -5.278 1.00 . A A . 40 THR HA 1 1
19 35969 1 1 40 THR HB H 0.754 -9.933 -4.132 1.00 . A A . 40 THR HB 1 1
19 35970 1 1 40 THR HG1 H 1.823 -8.354 -2.065 1.00 . A A . 40 THR HG1 1 1
19 35971 1 1 40 THR HG21 H 3.139 -9.603 -3.998 1.00 . A A . 40 THR HG21 1 1
19 35972 1 1 40 THR HG22 H 2.927 -7.853 -3.983 1.00 . A A . 40 THR HG22 1 1
19 35973 1 1 40 THR HG23 H 2.485 -8.785 -5.414 1.00 . A A . 40 THR HG23 1 1
19 35974 1 1 40 THR N N 0.383 -6.672 -3.486 1.00 . A A . 40 THR N 1 1
19 35975 1 1 40 THR O O -1.802 -8.620 -3.029 1.00 . A A . 40 THR O 1 1
19 35976 1 1 40 THR OG1 O 1.206 -9.015 -2.373 1.00 . A A . 40 THR OG1 1 1
19 35977 1 1 41 GLU C C -3.456 -10.469 -5.271 1.00 . A A . 41 GLU C 1 1
19 35978 1 1 41 GLU CA C -3.344 -8.937 -5.332 1.00 . A A . 41 GLU CA 1 1
19 35979 1 1 41 GLU CB C -3.982 -8.437 -6.627 1.00 . A A . 41 GLU CB 1 1
19 35980 1 1 41 GLU CD C -5.178 -6.389 -5.733 1.00 . A A . 41 GLU CD 1 1
19 35981 1 1 41 GLU CG C -4.142 -6.924 -6.703 1.00 . A A . 41 GLU CG 1 1
19 35982 1 1 41 GLU H H -1.509 -8.274 -6.113 1.00 . A A . 41 GLU H 1 1
19 35983 1 1 41 GLU HA H -3.873 -8.511 -4.495 1.00 . A A . 41 GLU HA 1 1
19 35984 1 1 41 GLU HB2 H -3.368 -8.755 -7.456 1.00 . A A . 41 GLU HB2 1 1
19 35985 1 1 41 GLU HB3 H -4.958 -8.880 -6.721 1.00 . A A . 41 GLU HB3 1 1
19 35986 1 1 41 GLU HG2 H -3.194 -6.457 -6.480 1.00 . A A . 41 GLU HG2 1 1
19 35987 1 1 41 GLU HG3 H -4.439 -6.658 -7.710 1.00 . A A . 41 GLU HG3 1 1
19 35988 1 1 41 GLU N N -1.962 -8.492 -5.274 1.00 . A A . 41 GLU N 1 1
19 35989 1 1 41 GLU O O -2.679 -11.195 -5.895 1.00 . A A . 41 GLU O 1 1
19 35990 1 1 41 GLU OE1 O -6.357 -6.801 -5.823 1.00 . A A . 41 GLU OE1 1 1
19 35991 1 1 41 GLU OE2 O -4.828 -5.538 -4.895 1.00 . A A . 41 GLU OE2 1 1
19 35992 1 1 42 GLN C C -6.250 -12.554 -4.569 1.00 . A A . 42 GLN C 1 1
19 35993 1 1 42 GLN CA C -4.753 -12.358 -4.400 1.00 . A A . 42 GLN CA 1 1
19 35994 1 1 42 GLN CB C -4.306 -12.915 -3.040 1.00 . A A . 42 GLN CB 1 1
19 35995 1 1 42 GLN CD C -2.415 -13.950 -1.692 1.00 . A A . 42 GLN CD 1 1
19 35996 1 1 42 GLN CG C -2.807 -13.199 -2.952 1.00 . A A . 42 GLN CG 1 1
19 35997 1 1 42 GLN H H -5.052 -10.291 -4.088 1.00 . A A . 42 GLN H 1 1
19 35998 1 1 42 GLN HA H -4.238 -12.883 -5.188 1.00 . A A . 42 GLN HA 1 1
19 35999 1 1 42 GLN HB2 H -4.563 -12.203 -2.265 1.00 . A A . 42 GLN HB2 1 1
19 36000 1 1 42 GLN HB3 H -4.838 -13.839 -2.849 1.00 . A A . 42 GLN HB3 1 1
19 36001 1 1 42 GLN HE21 H -0.925 -12.678 -1.384 1.00 . A A . 42 GLN HE21 1 1
19 36002 1 1 42 GLN HE22 H -1.109 -13.935 -0.208 1.00 . A A . 42 GLN HE22 1 1
19 36003 1 1 42 GLN HG2 H -2.514 -13.797 -3.804 1.00 . A A . 42 GLN HG2 1 1
19 36004 1 1 42 GLN HG3 H -2.268 -12.263 -2.969 1.00 . A A . 42 GLN HG3 1 1
19 36005 1 1 42 GLN N N -4.458 -10.938 -4.541 1.00 . A A . 42 GLN N 1 1
19 36006 1 1 42 GLN NE2 N -1.380 -13.479 -1.028 1.00 . A A . 42 GLN NE2 1 1
19 36007 1 1 42 GLN O O -7.043 -12.019 -3.802 1.00 . A A . 42 GLN O 1 1
19 36008 1 1 42 GLN OE1 O -3.018 -14.966 -1.339 1.00 . A A . 42 GLN OE1 1 1
19 36009 1 1 43 ASP C C -8.431 -14.920 -5.412 1.00 . A A . 43 ASP C 1 1
19 36010 1 1 43 ASP CA C -8.041 -13.532 -5.852 1.00 . A A . 43 ASP CA 1 1
19 36011 1 1 43 ASP CB C -8.338 -13.353 -7.348 1.00 . A A . 43 ASP CB 1 1
19 36012 1 1 43 ASP CG C -9.821 -13.206 -7.654 1.00 . A A . 43 ASP CG 1 1
19 36013 1 1 43 ASP H H -5.980 -13.689 -6.174 1.00 . A A . 43 ASP H 1 1
19 36014 1 1 43 ASP HA H -8.610 -12.816 -5.294 1.00 . A A . 43 ASP HA 1 1
19 36015 1 1 43 ASP HB2 H -7.826 -12.469 -7.702 1.00 . A A . 43 ASP HB2 1 1
19 36016 1 1 43 ASP HB3 H -7.960 -14.215 -7.881 1.00 . A A . 43 ASP HB3 1 1
19 36017 1 1 43 ASP N N -6.640 -13.299 -5.585 1.00 . A A . 43 ASP N 1 1
19 36018 1 1 43 ASP O O -8.081 -15.910 -6.070 1.00 . A A . 43 ASP O 1 1
19 36019 1 1 43 ASP OD1 O -10.632 -13.131 -6.706 1.00 . A A . 43 ASP OD1 1 1
19 36020 1 1 43 ASP OD2 O -10.173 -13.163 -8.848 1.00 . A A . 43 ASP OD2 1 1
19 36021 1 1 44 ALA C C -8.574 -17.026 -3.006 1.00 . A A . 44 ALA C 1 1
19 36022 1 1 44 ALA CA C -9.659 -16.191 -3.695 1.00 . A A . 44 ALA CA 1 1
19 36023 1 1 44 ALA CB C -10.403 -17.034 -4.725 1.00 . A A . 44 ALA CB 1 1
19 36024 1 1 44 ALA H H -9.377 -14.114 -3.851 1.00 . A A . 44 ALA H 1 1
19 36025 1 1 44 ALA HA H -10.368 -15.891 -2.950 1.00 . A A . 44 ALA HA 1 1
19 36026 1 1 44 ALA HB1 H -10.312 -16.570 -5.693 1.00 . A A . 44 ALA HB1 1 1
19 36027 1 1 44 ALA HB2 H -9.973 -18.026 -4.755 1.00 . A A . 44 ALA HB2 1 1
19 36028 1 1 44 ALA HB3 H -11.448 -17.099 -4.461 1.00 . A A . 44 ALA HB3 1 1
19 36029 1 1 44 ALA N N -9.152 -14.964 -4.290 1.00 . A A . 44 ALA N 1 1
19 36030 1 1 44 ALA O O -8.869 -18.104 -2.491 1.00 . A A . 44 ALA O 1 1
19 36031 1 1 45 SER C C -6.030 -18.645 -2.951 1.00 . A A . 45 SER C 1 1
19 36032 1 1 45 SER CA C -6.214 -17.239 -2.357 1.00 . A A . 45 SER CA 1 1
19 36033 1 1 45 SER CB C -6.437 -17.331 -0.844 1.00 . A A . 45 SER CB 1 1
19 36034 1 1 45 SER H H -7.169 -15.658 -3.408 1.00 . A A . 45 SER H 1 1
19 36035 1 1 45 SER HA H -5.314 -16.670 -2.544 1.00 . A A . 45 SER HA 1 1
19 36036 1 1 45 SER HB2 H -7.294 -17.958 -0.654 1.00 . A A . 45 SER HB2 1 1
19 36037 1 1 45 SER HB3 H -5.564 -17.769 -0.373 1.00 . A A . 45 SER HB3 1 1
19 36038 1 1 45 SER HG H -7.405 -15.611 -0.739 1.00 . A A . 45 SER HG 1 1
19 36039 1 1 45 SER N N -7.335 -16.530 -2.987 1.00 . A A . 45 SER N 1 1
19 36040 1 1 45 SER O O -5.704 -19.600 -2.245 1.00 . A A . 45 SER O 1 1
19 36041 1 1 45 SER OG O -6.677 -16.043 -0.278 1.00 . A A . 45 SER OG 1 1
19 36042 1 1 46 THR C C -5.302 -19.874 -6.212 1.00 . A A . 46 THR C 1 1
19 36043 1 1 46 THR CA C -6.096 -20.053 -4.921 1.00 . A A . 46 THR CA 1 1
19 36044 1 1 46 THR CB C -7.484 -20.662 -5.189 1.00 . A A . 46 THR CB 1 1
19 36045 1 1 46 THR CG2 C -8.163 -21.187 -3.931 1.00 . A A . 46 THR CG2 1 1
19 36046 1 1 46 THR H H -6.496 -17.989 -4.778 1.00 . A A . 46 THR H 1 1
19 36047 1 1 46 THR HA H -5.542 -20.712 -4.260 1.00 . A A . 46 THR HA 1 1
19 36048 1 1 46 THR HB H -7.380 -21.490 -5.890 1.00 . A A . 46 THR HB 1 1
19 36049 1 1 46 THR HG1 H -9.210 -19.756 -5.377 1.00 . A A . 46 THR HG1 1 1
19 36050 1 1 46 THR HG21 H -9.169 -20.791 -3.865 1.00 . A A . 46 THR HG21 1 1
19 36051 1 1 46 THR HG22 H -7.599 -20.870 -3.071 1.00 . A A . 46 THR HG22 1 1
19 36052 1 1 46 THR HG23 H -8.202 -22.267 -3.956 1.00 . A A . 46 THR HG23 1 1
19 36053 1 1 46 THR N N -6.239 -18.770 -4.252 1.00 . A A . 46 THR N 1 1
19 36054 1 1 46 THR O O -4.069 -19.867 -6.200 1.00 . A A . 46 THR O 1 1
19 36055 1 1 46 THR OG1 O -8.341 -19.695 -5.775 1.00 . A A . 46 THR OG1 1 1
19 36056 1 1 47 SER C C -5.950 -18.096 -9.119 1.00 . A A . 47 SER C 1 1
19 36057 1 1 47 SER CA C -5.417 -19.440 -8.603 1.00 . A A . 47 SER CA 1 1
19 36058 1 1 47 SER CB C -5.766 -20.599 -9.550 1.00 . A A . 47 SER CB 1 1
19 36059 1 1 47 SER H H -7.001 -19.650 -7.219 1.00 . A A . 47 SER H 1 1
19 36060 1 1 47 SER HA H -4.337 -19.380 -8.474 1.00 . A A . 47 SER HA 1 1
19 36061 1 1 47 SER HB2 H -6.819 -20.580 -9.761 1.00 . A A . 47 SER HB2 1 1
19 36062 1 1 47 SER HB3 H -5.208 -20.496 -10.471 1.00 . A A . 47 SER HB3 1 1
19 36063 1 1 47 SER HG H -6.260 -22.258 -8.614 1.00 . A A . 47 SER HG 1 1
19 36064 1 1 47 SER N N -6.020 -19.673 -7.300 1.00 . A A . 47 SER N 1 1
19 36065 1 1 47 SER O O -6.887 -18.058 -9.914 1.00 . A A . 47 SER O 1 1
19 36066 1 1 47 SER OG O -5.447 -21.850 -8.953 1.00 . A A . 47 SER OG 1 1
19 36067 1 1 48 PRO C C -5.706 -15.245 -10.392 1.00 . A A . 48 PRO C 1 1
19 36068 1 1 48 PRO CA C -5.808 -15.609 -8.913 1.00 . A A . 48 PRO CA 1 1
19 36069 1 1 48 PRO CB C -4.866 -14.737 -8.069 1.00 . A A . 48 PRO CB 1 1
19 36070 1 1 48 PRO CD C -4.305 -16.999 -7.601 1.00 . A A . 48 PRO CD 1 1
19 36071 1 1 48 PRO CG C -4.346 -15.629 -7.000 1.00 . A A . 48 PRO CG 1 1
19 36072 1 1 48 PRO HA H -6.824 -15.441 -8.584 1.00 . A A . 48 PRO HA 1 1
19 36073 1 1 48 PRO HB2 H -4.067 -14.356 -8.690 1.00 . A A . 48 PRO HB2 1 1
19 36074 1 1 48 PRO HB3 H -5.422 -13.921 -7.646 1.00 . A A . 48 PRO HB3 1 1
19 36075 1 1 48 PRO HD2 H -3.351 -17.174 -8.069 1.00 . A A . 48 PRO HD2 1 1
19 36076 1 1 48 PRO HD3 H -4.503 -17.747 -6.852 1.00 . A A . 48 PRO HD3 1 1
19 36077 1 1 48 PRO HG2 H -3.349 -15.315 -6.704 1.00 . A A . 48 PRO HG2 1 1
19 36078 1 1 48 PRO HG3 H -5.008 -15.606 -6.149 1.00 . A A . 48 PRO HG3 1 1
19 36079 1 1 48 PRO N N -5.381 -16.981 -8.599 1.00 . A A . 48 PRO N 1 1
19 36080 1 1 48 PRO O O -4.612 -15.021 -10.923 1.00 . A A . 48 PRO O 1 1
19 36081 1 1 49 PRO C C -7.117 -13.314 -12.665 1.00 . A A . 49 PRO C 1 1
19 36082 1 1 49 PRO CA C -6.936 -14.812 -12.480 1.00 . A A . 49 PRO CA 1 1
19 36083 1 1 49 PRO CB C -8.192 -15.551 -12.926 1.00 . A A . 49 PRO CB 1 1
19 36084 1 1 49 PRO CD C -8.207 -15.399 -10.509 1.00 . A A . 49 PRO CD 1 1
19 36085 1 1 49 PRO CG C -9.086 -15.577 -11.727 1.00 . A A . 49 PRO CG 1 1
19 36086 1 1 49 PRO HA H -6.081 -15.157 -13.037 1.00 . A A . 49 PRO HA 1 1
19 36087 1 1 49 PRO HB2 H -8.655 -15.019 -13.745 1.00 . A A . 49 PRO HB2 1 1
19 36088 1 1 49 PRO HB3 H -7.931 -16.548 -13.246 1.00 . A A . 49 PRO HB3 1 1
19 36089 1 1 49 PRO HD2 H -8.538 -14.548 -9.935 1.00 . A A . 49 PRO HD2 1 1
19 36090 1 1 49 PRO HD3 H -8.222 -16.294 -9.904 1.00 . A A . 49 PRO HD3 1 1
19 36091 1 1 49 PRO HG2 H -9.803 -14.773 -11.793 1.00 . A A . 49 PRO HG2 1 1
19 36092 1 1 49 PRO HG3 H -9.605 -16.534 -11.685 1.00 . A A . 49 PRO HG3 1 1
19 36093 1 1 49 PRO N N -6.860 -15.169 -11.072 1.00 . A A . 49 PRO N 1 1
19 36094 1 1 49 PRO O O -7.122 -12.801 -13.781 1.00 . A A . 49 PRO O 1 1
19 36095 1 1 50 SER C C -6.326 -10.467 -10.944 1.00 . A A . 50 SER C 1 1
19 36096 1 1 50 SER CA C -7.510 -11.202 -11.551 1.00 . A A . 50 SER CA 1 1
19 36097 1 1 50 SER CB C -8.784 -10.908 -10.770 1.00 . A A . 50 SER CB 1 1
19 36098 1 1 50 SER H H -7.292 -13.102 -10.695 1.00 . A A . 50 SER H 1 1
19 36099 1 1 50 SER HA H -7.643 -10.872 -12.573 1.00 . A A . 50 SER HA 1 1
19 36100 1 1 50 SER HB2 H -8.582 -10.994 -9.714 1.00 . A A . 50 SER HB2 1 1
19 36101 1 1 50 SER HB3 H -9.119 -9.906 -10.997 1.00 . A A . 50 SER HB3 1 1
19 36102 1 1 50 SER HG H -10.111 -12.285 -10.317 1.00 . A A . 50 SER HG 1 1
19 36103 1 1 50 SER N N -7.290 -12.625 -11.550 1.00 . A A . 50 SER N 1 1
19 36104 1 1 50 SER O O -6.480 -9.401 -10.352 1.00 . A A . 50 SER O 1 1
19 36105 1 1 50 SER OG O -9.810 -11.822 -11.121 1.00 . A A . 50 SER OG 1 1
19 36106 1 1 51 TYR C C -3.239 -9.615 -11.650 1.00 . A A . 51 TYR C 1 1
19 36107 1 1 51 TYR CA C -3.948 -10.404 -10.561 1.00 . A A . 51 TYR CA 1 1
19 36108 1 1 51 TYR CB C -2.994 -11.443 -9.948 1.00 . A A . 51 TYR CB 1 1
19 36109 1 1 51 TYR CD1 C -1.699 -9.715 -8.667 1.00 . A A . 51 TYR CD1 1 1
19 36110 1 1 51 TYR CD2 C -0.468 -11.397 -9.815 1.00 . A A . 51 TYR CD2 1 1
19 36111 1 1 51 TYR CE1 C -0.520 -9.152 -8.218 1.00 . A A . 51 TYR CE1 1 1
19 36112 1 1 51 TYR CE2 C 0.714 -10.840 -9.365 1.00 . A A . 51 TYR CE2 1 1
19 36113 1 1 51 TYR CG C -1.694 -10.845 -9.467 1.00 . A A . 51 TYR CG 1 1
19 36114 1 1 51 TYR CZ C 0.681 -9.718 -8.573 1.00 . A A . 51 TYR CZ 1 1
19 36115 1 1 51 TYR H H -5.063 -11.882 -11.580 1.00 . A A . 51 TYR H 1 1
19 36116 1 1 51 TYR HA H -4.262 -9.720 -9.787 1.00 . A A . 51 TYR HA 1 1
19 36117 1 1 51 TYR HB2 H -3.475 -11.908 -9.099 1.00 . A A . 51 TYR HB2 1 1
19 36118 1 1 51 TYR HB3 H -2.765 -12.194 -10.686 1.00 . A A . 51 TYR HB3 1 1
19 36119 1 1 51 TYR HD1 H -2.650 -9.270 -8.392 1.00 . A A . 51 TYR HD1 1 1
19 36120 1 1 51 TYR HD2 H -0.440 -12.281 -10.436 1.00 . A A . 51 TYR HD2 1 1
19 36121 1 1 51 TYR HE1 H -0.547 -8.268 -7.602 1.00 . A A . 51 TYR HE1 1 1
19 36122 1 1 51 TYR HE2 H 1.662 -11.289 -9.633 1.00 . A A . 51 TYR HE2 1 1
19 36123 1 1 51 TYR HH H 1.713 -8.218 -7.951 1.00 . A A . 51 TYR HH 1 1
19 36124 1 1 51 TYR N N -5.139 -11.034 -11.094 1.00 . A A . 51 TYR N 1 1
19 36125 1 1 51 TYR O O -3.078 -8.405 -11.534 1.00 . A A . 51 TYR O 1 1
19 36126 1 1 51 TYR OH O 1.856 -9.156 -8.131 1.00 . A A . 51 TYR OH 1 1
19 36127 1 1 52 THR C C -0.765 -9.160 -13.425 1.00 . A A . 52 THR C 1 1
19 36128 1 1 52 THR CA C -2.123 -9.727 -13.844 1.00 . A A . 52 THR CA 1 1
19 36129 1 1 52 THR CB C -2.987 -8.668 -14.534 1.00 . A A . 52 THR CB 1 1
19 36130 1 1 52 THR CG2 C -2.386 -8.129 -15.804 1.00 . A A . 52 THR CG2 1 1
19 36131 1 1 52 THR H H -3.001 -11.273 -12.724 1.00 . A A . 52 THR H 1 1
19 36132 1 1 52 THR HA H -1.936 -10.526 -14.545 1.00 . A A . 52 THR HA 1 1
19 36133 1 1 52 THR HB H -3.133 -7.841 -13.853 1.00 . A A . 52 THR HB 1 1
19 36134 1 1 52 THR HG1 H -4.930 -8.728 -14.373 1.00 . A A . 52 THR HG1 1 1
19 36135 1 1 52 THR HG21 H -1.458 -8.635 -15.996 1.00 . A A . 52 THR HG21 1 1
19 36136 1 1 52 THR HG22 H -2.206 -7.068 -15.693 1.00 . A A . 52 THR HG22 1 1
19 36137 1 1 52 THR HG23 H -3.072 -8.298 -16.620 1.00 . A A . 52 THR HG23 1 1
19 36138 1 1 52 THR N N -2.827 -10.316 -12.706 1.00 . A A . 52 THR N 1 1
19 36139 1 1 52 THR O O 0.265 -9.796 -13.659 1.00 . A A . 52 THR O 1 1
19 36140 1 1 52 THR OG1 O -4.252 -9.207 -14.862 1.00 . A A . 52 THR OG1 1 1
19 36141 1 1 53 HIS C C 0.328 -6.467 -11.147 1.00 . A A . 53 HIS C 1 1
19 36142 1 1 53 HIS CA C 0.509 -7.378 -12.353 1.00 . A A . 53 HIS CA 1 1
19 36143 1 1 53 HIS CB C 1.176 -6.589 -13.495 1.00 . A A . 53 HIS CB 1 1
19 36144 1 1 53 HIS CD2 C 2.926 -7.618 -15.117 1.00 . A A . 53 HIS CD2 1 1
19 36145 1 1 53 HIS CE1 C 4.589 -7.841 -13.711 1.00 . A A . 53 HIS CE1 1 1
19 36146 1 1 53 HIS CG C 2.503 -7.149 -13.922 1.00 . A A . 53 HIS CG 1 1
19 36147 1 1 53 HIS H H -1.595 -7.511 -12.615 1.00 . A A . 53 HIS H 1 1
19 36148 1 1 53 HIS HA H 1.159 -8.187 -12.066 1.00 . A A . 53 HIS HA 1 1
19 36149 1 1 53 HIS HB2 H 0.531 -6.600 -14.357 1.00 . A A . 53 HIS HB2 1 1
19 36150 1 1 53 HIS HB3 H 1.328 -5.565 -13.176 1.00 . A A . 53 HIS HB3 1 1
19 36151 1 1 53 HIS HD1 H 3.587 -7.035 -12.111 1.00 . A A . 53 HIS HD1 1 1
19 36152 1 1 53 HIS HD2 H 2.350 -7.656 -16.028 1.00 . A A . 53 HIS HD2 1 1
19 36153 1 1 53 HIS HE1 H 5.543 -8.087 -13.294 1.00 . A A . 53 HIS HE1 1 1
19 36154 1 1 53 HIS HE2 H 4.841 -8.257 -15.695 1.00 . A A . 53 HIS HE2 1 1
19 36155 1 1 53 HIS N N -0.749 -7.979 -12.792 1.00 . A A . 53 HIS N 1 1
19 36156 1 1 53 HIS ND1 N 3.573 -7.302 -13.063 1.00 . A A . 53 HIS ND1 1 1
19 36157 1 1 53 HIS NE2 N 4.225 -8.042 -14.958 1.00 . A A . 53 HIS NE2 1 1
19 36158 1 1 53 HIS O O 0.730 -6.825 -10.038 1.00 . A A . 53 HIS O 1 1
19 36159 1 1 54 TYR C C 0.873 -4.102 -9.533 1.00 . A A . 54 TYR C 1 1
19 36160 1 1 54 TYR CA C -0.435 -4.297 -10.307 1.00 . A A . 54 TYR CA 1 1
19 36161 1 1 54 TYR CB C -1.546 -4.726 -9.340 1.00 . A A . 54 TYR CB 1 1
19 36162 1 1 54 TYR CD1 C -3.501 -3.752 -10.632 1.00 . A A . 54 TYR CD1 1 1
19 36163 1 1 54 TYR CD2 C -3.628 -6.012 -9.893 1.00 . A A . 54 TYR CD2 1 1
19 36164 1 1 54 TYR CE1 C -4.758 -3.858 -11.196 1.00 . A A . 54 TYR CE1 1 1
19 36165 1 1 54 TYR CE2 C -4.877 -6.130 -10.455 1.00 . A A . 54 TYR CE2 1 1
19 36166 1 1 54 TYR CG C -2.911 -4.831 -9.974 1.00 . A A . 54 TYR CG 1 1
19 36167 1 1 54 TYR CZ C -5.442 -5.051 -11.101 1.00 . A A . 54 TYR CZ 1 1
19 36168 1 1 54 TYR H H -0.520 -5.059 -12.295 1.00 . A A . 54 TYR H 1 1
19 36169 1 1 54 TYR HA H -0.709 -3.361 -10.769 1.00 . A A . 54 TYR HA 1 1
19 36170 1 1 54 TYR HB2 H -1.301 -5.694 -8.927 1.00 . A A . 54 TYR HB2 1 1
19 36171 1 1 54 TYR HB3 H -1.606 -4.007 -8.533 1.00 . A A . 54 TYR HB3 1 1
19 36172 1 1 54 TYR HD1 H -2.959 -2.820 -10.703 1.00 . A A . 54 TYR HD1 1 1
19 36173 1 1 54 TYR HD2 H -3.187 -6.861 -9.393 1.00 . A A . 54 TYR HD2 1 1
19 36174 1 1 54 TYR HE1 H -5.199 -3.008 -11.700 1.00 . A A . 54 TYR HE1 1 1
19 36175 1 1 54 TYR HE2 H -5.406 -7.068 -10.383 1.00 . A A . 54 TYR HE2 1 1
19 36176 1 1 54 TYR HH H -7.346 -5.195 -10.939 1.00 . A A . 54 TYR HH 1 1
19 36177 1 1 54 TYR N N -0.241 -5.284 -11.374 1.00 . A A . 54 TYR N 1 1
19 36178 1 1 54 TYR O O 1.932 -3.926 -10.137 1.00 . A A . 54 TYR O 1 1
19 36179 1 1 54 TYR OH O -6.685 -5.168 -11.657 1.00 . A A . 54 TYR OH 1 1
19 36180 1 1 55 SER C C 2.587 -2.676 -7.319 1.00 . A A . 55 SER C 1 1
19 36181 1 1 55 SER CA C 1.930 -4.060 -7.313 1.00 . A A . 55 SER CA 1 1
19 36182 1 1 55 SER CB C 2.962 -5.137 -7.653 1.00 . A A . 55 SER CB 1 1
19 36183 1 1 55 SER H H -0.096 -4.352 -7.812 1.00 . A A . 55 SER H 1 1
19 36184 1 1 55 SER HA H 1.569 -4.253 -6.317 1.00 . A A . 55 SER HA 1 1
19 36185 1 1 55 SER HB2 H 3.455 -4.882 -8.578 1.00 . A A . 55 SER HB2 1 1
19 36186 1 1 55 SER HB3 H 3.692 -5.207 -6.859 1.00 . A A . 55 SER HB3 1 1
19 36187 1 1 55 SER HG H 1.666 -6.330 -8.509 1.00 . A A . 55 SER HG 1 1
19 36188 1 1 55 SER N N 0.781 -4.175 -8.210 1.00 . A A . 55 SER N 1 1
19 36189 1 1 55 SER O O 2.562 -1.973 -6.307 1.00 . A A . 55 SER O 1 1
19 36190 1 1 55 SER OG O 2.331 -6.402 -7.806 1.00 . A A . 55 SER OG 1 1
19 36191 1 1 56 SER C C 3.026 0.175 -8.492 1.00 . A A . 56 SER C 1 1
19 36192 1 1 56 SER CA C 3.936 -1.059 -8.528 1.00 . A A . 56 SER CA 1 1
19 36193 1 1 56 SER CB C 4.778 -1.034 -9.802 1.00 . A A . 56 SER CB 1 1
19 36194 1 1 56 SER H H 3.245 -2.937 -9.183 1.00 . A A . 56 SER H 1 1
19 36195 1 1 56 SER HA H 4.603 -1.014 -7.683 1.00 . A A . 56 SER HA 1 1
19 36196 1 1 56 SER HB2 H 5.352 -1.946 -9.878 1.00 . A A . 56 SER HB2 1 1
19 36197 1 1 56 SER HB3 H 4.130 -0.944 -10.660 1.00 . A A . 56 SER HB3 1 1
19 36198 1 1 56 SER HG H 5.286 0.796 -10.302 1.00 . A A . 56 SER HG 1 1
19 36199 1 1 56 SER N N 3.223 -2.319 -8.425 1.00 . A A . 56 SER N 1 1
19 36200 1 1 56 SER O O 2.256 0.440 -9.417 1.00 . A A . 56 SER O 1 1
19 36201 1 1 56 SER OG O 5.667 0.069 -9.794 1.00 . A A . 56 SER OG 1 1
19 36202 1 1 57 ILE C C 3.467 3.310 -7.182 1.00 . A A . 57 ILE C 1 1
19 36203 1 1 57 ILE CA C 2.448 2.187 -7.269 1.00 . A A . 57 ILE CA 1 1
19 36204 1 1 57 ILE CB C 1.574 2.164 -5.989 1.00 . A A . 57 ILE CB 1 1
19 36205 1 1 57 ILE CD1 C -0.603 1.566 -7.184 1.00 . A A . 57 ILE CD1 1 1
19 36206 1 1 57 ILE CG1 C 0.421 1.166 -6.140 1.00 . A A . 57 ILE CG1 1 1
19 36207 1 1 57 ILE CG2 C 1.024 3.548 -5.663 1.00 . A A . 57 ILE CG2 1 1
19 36208 1 1 57 ILE H H 3.839 0.701 -6.757 1.00 . A A . 57 ILE H 1 1
19 36209 1 1 57 ILE HA H 1.815 2.336 -8.141 1.00 . A A . 57 ILE HA 1 1
19 36210 1 1 57 ILE HB H 2.198 1.849 -5.168 1.00 . A A . 57 ILE HB 1 1
19 36211 1 1 57 ILE HD11 H -0.723 2.638 -7.181 1.00 . A A . 57 ILE HD11 1 1
19 36212 1 1 57 ILE HD12 H -0.266 1.243 -8.159 1.00 . A A . 57 ILE HD12 1 1
19 36213 1 1 57 ILE HD13 H -1.548 1.095 -6.958 1.00 . A A . 57 ILE HD13 1 1
19 36214 1 1 57 ILE HG12 H 0.821 0.205 -6.428 1.00 . A A . 57 ILE HG12 1 1
19 36215 1 1 57 ILE HG13 H -0.088 1.066 -5.189 1.00 . A A . 57 ILE HG13 1 1
19 36216 1 1 57 ILE HG21 H 0.004 3.619 -6.023 1.00 . A A . 57 ILE HG21 1 1
19 36217 1 1 57 ILE HG22 H 1.042 3.703 -4.595 1.00 . A A . 57 ILE HG22 1 1
19 36218 1 1 57 ILE HG23 H 1.630 4.292 -6.141 1.00 . A A . 57 ILE HG23 1 1
19 36219 1 1 57 ILE N N 3.178 0.952 -7.439 1.00 . A A . 57 ILE N 1 1
19 36220 1 1 57 ILE O O 4.471 3.169 -6.496 1.00 . A A . 57 ILE O 1 1
19 36221 1 1 58 ARG C C 3.445 6.742 -7.225 1.00 . A A . 58 ARG C 1 1
19 36222 1 1 58 ARG CA C 4.159 5.521 -7.780 1.00 . A A . 58 ARG CA 1 1
19 36223 1 1 58 ARG CB C 4.810 5.774 -9.146 1.00 . A A . 58 ARG CB 1 1
19 36224 1 1 58 ARG CD C 4.001 6.225 -11.465 1.00 . A A . 58 ARG CD 1 1
19 36225 1 1 58 ARG CG C 4.061 6.740 -10.045 1.00 . A A . 58 ARG CG 1 1
19 36226 1 1 58 ARG CZ C 3.702 7.117 -13.751 1.00 . A A . 58 ARG CZ 1 1
19 36227 1 1 58 ARG H H 2.393 4.509 -8.372 1.00 . A A . 58 ARG H 1 1
19 36228 1 1 58 ARG HA H 4.927 5.241 -7.072 1.00 . A A . 58 ARG HA 1 1
19 36229 1 1 58 ARG HB2 H 5.806 6.162 -8.991 1.00 . A A . 58 ARG HB2 1 1
19 36230 1 1 58 ARG HB3 H 4.887 4.826 -9.663 1.00 . A A . 58 ARG HB3 1 1
19 36231 1 1 58 ARG HD2 H 4.886 5.643 -11.663 1.00 . A A . 58 ARG HD2 1 1
19 36232 1 1 58 ARG HD3 H 3.126 5.595 -11.551 1.00 . A A . 58 ARG HD3 1 1
19 36233 1 1 58 ARG HE H 3.991 8.234 -12.118 1.00 . A A . 58 ARG HE 1 1
19 36234 1 1 58 ARG HG2 H 3.054 6.857 -9.674 1.00 . A A . 58 ARG HG2 1 1
19 36235 1 1 58 ARG HG3 H 4.565 7.693 -10.044 1.00 . A A . 58 ARG HG3 1 1
19 36236 1 1 58 ARG HH11 H 4.661 5.346 -13.896 1.00 . A A . 58 ARG HH11 1 1
19 36237 1 1 58 ARG HH12 H 3.452 5.635 -15.104 1.00 . A A . 58 ARG HH12 1 1
19 36238 1 1 58 ARG HH21 H 4.425 8.633 -14.886 1.00 . A A . 58 ARG HH21 1 1
19 36239 1 1 58 ARG HH22 H 2.687 8.576 -14.716 1.00 . A A . 58 ARG HH22 1 1
19 36240 1 1 58 ARG N N 3.223 4.425 -7.845 1.00 . A A . 58 ARG N 1 1
19 36241 1 1 58 ARG NE N 3.906 7.307 -12.451 1.00 . A A . 58 ARG NE 1 1
19 36242 1 1 58 ARG NH1 N 3.938 5.927 -14.280 1.00 . A A . 58 ARG NH1 1 1
19 36243 1 1 58 ARG NH2 N 3.596 8.165 -14.547 1.00 . A A . 58 ARG NH2 1 1
19 36244 1 1 58 ARG O O 2.415 7.177 -7.743 1.00 . A A . 58 ARG O 1 1
19 36245 1 1 59 LEU C C 3.501 9.697 -6.149 1.00 . A A . 59 LEU C 1 1
19 36246 1 1 59 LEU CA C 3.384 8.367 -5.410 1.00 . A A . 59 LEU CA 1 1
19 36247 1 1 59 LEU CB C 4.044 8.496 -4.038 1.00 . A A . 59 LEU CB 1 1
19 36248 1 1 59 LEU CD1 C 3.673 6.142 -3.205 1.00 . A A . 59 LEU CD1 1 1
19 36249 1 1 59 LEU CD2 C 4.080 8.002 -1.589 1.00 . A A . 59 LEU CD2 1 1
19 36250 1 1 59 LEU CG C 3.455 7.625 -2.925 1.00 . A A . 59 LEU CG 1 1
19 36251 1 1 59 LEU H H 4.764 6.810 -5.740 1.00 . A A . 59 LEU H 1 1
19 36252 1 1 59 LEU HA H 2.338 8.145 -5.262 1.00 . A A . 59 LEU HA 1 1
19 36253 1 1 59 LEU HB2 H 5.090 8.240 -4.146 1.00 . A A . 59 LEU HB2 1 1
19 36254 1 1 59 LEU HB3 H 3.972 9.526 -3.732 1.00 . A A . 59 LEU HB3 1 1
19 36255 1 1 59 LEU HD11 H 4.722 5.906 -3.099 1.00 . A A . 59 LEU HD11 1 1
19 36256 1 1 59 LEU HD12 H 3.104 5.551 -2.498 1.00 . A A . 59 LEU HD12 1 1
19 36257 1 1 59 LEU HD13 H 3.357 5.908 -4.212 1.00 . A A . 59 LEU HD13 1 1
19 36258 1 1 59 LEU HD21 H 4.248 7.110 -1.008 1.00 . A A . 59 LEU HD21 1 1
19 36259 1 1 59 LEU HD22 H 5.023 8.507 -1.757 1.00 . A A . 59 LEU HD22 1 1
19 36260 1 1 59 LEU HD23 H 3.417 8.667 -1.050 1.00 . A A . 59 LEU HD23 1 1
19 36261 1 1 59 LEU HG H 2.393 7.806 -2.859 1.00 . A A . 59 LEU HG 1 1
19 36262 1 1 59 LEU N N 3.970 7.240 -6.123 1.00 . A A . 59 LEU N 1 1
19 36263 1 1 59 LEU O O 3.030 10.720 -5.656 1.00 . A A . 59 LEU O 1 1
19 36264 1 1 60 ASP C C 3.114 11.343 -8.889 1.00 . A A . 60 ASP C 1 1
19 36265 1 1 60 ASP CA C 4.329 10.952 -8.032 1.00 . A A . 60 ASP CA 1 1
19 36266 1 1 60 ASP CB C 5.566 10.840 -8.921 1.00 . A A . 60 ASP CB 1 1
19 36267 1 1 60 ASP CG C 5.827 12.095 -9.717 1.00 . A A . 60 ASP CG 1 1
19 36268 1 1 60 ASP H H 4.538 8.897 -7.666 1.00 . A A . 60 ASP H 1 1
19 36269 1 1 60 ASP HA H 4.496 11.730 -7.300 1.00 . A A . 60 ASP HA 1 1
19 36270 1 1 60 ASP HB2 H 6.432 10.624 -8.310 1.00 . A A . 60 ASP HB2 1 1
19 36271 1 1 60 ASP HB3 H 5.414 10.032 -9.620 1.00 . A A . 60 ASP HB3 1 1
19 36272 1 1 60 ASP N N 4.146 9.710 -7.303 1.00 . A A . 60 ASP N 1 1
19 36273 1 1 60 ASP O O 2.876 12.530 -9.102 1.00 . A A . 60 ASP O 1 1
19 36274 1 1 60 ASP OD1 O 6.086 13.156 -9.116 1.00 . A A . 60 ASP OD1 1 1
19 36275 1 1 60 ASP OD2 O 5.772 12.018 -10.959 1.00 . A A . 60 ASP OD2 1 1
19 36276 1 1 61 LYS C C -0.126 10.184 -9.834 1.00 . A A . 61 LYS C 1 1
19 36277 1 1 61 LYS CA C 1.238 10.734 -10.282 1.00 . A A . 61 LYS CA 1 1
19 36278 1 1 61 LYS CB C 1.526 10.346 -11.731 1.00 . A A . 61 LYS CB 1 1
19 36279 1 1 61 LYS CD C 1.454 12.754 -12.486 1.00 . A A . 61 LYS CD 1 1
19 36280 1 1 61 LYS CE C 2.241 13.911 -13.083 1.00 . A A . 61 LYS CE 1 1
19 36281 1 1 61 LYS CG C 2.256 11.451 -12.487 1.00 . A A . 61 LYS CG 1 1
19 36282 1 1 61 LYS H H 2.596 9.442 -9.266 1.00 . A A . 61 LYS H 1 1
19 36283 1 1 61 LYS HA H 1.171 11.814 -10.259 1.00 . A A . 61 LYS HA 1 1
19 36284 1 1 61 LYS HB2 H 2.141 9.455 -11.749 1.00 . A A . 61 LYS HB2 1 1
19 36285 1 1 61 LYS HB3 H 0.592 10.142 -12.226 1.00 . A A . 61 LYS HB3 1 1
19 36286 1 1 61 LYS HD2 H 0.554 12.610 -13.066 1.00 . A A . 61 LYS HD2 1 1
19 36287 1 1 61 LYS HD3 H 1.193 13.003 -11.470 1.00 . A A . 61 LYS HD3 1 1
19 36288 1 1 61 LYS HE2 H 1.683 14.821 -12.943 1.00 . A A . 61 LYS HE2 1 1
19 36289 1 1 61 LYS HE3 H 3.190 13.990 -12.565 1.00 . A A . 61 LYS HE3 1 1
19 36290 1 1 61 LYS HG2 H 3.207 11.623 -12.004 1.00 . A A . 61 LYS HG2 1 1
19 36291 1 1 61 LYS HG3 H 2.417 11.132 -13.506 1.00 . A A . 61 LYS HG3 1 1
19 36292 1 1 61 LYS HZ1 H 3.408 13.211 -14.672 1.00 . A A . 61 LYS HZ1 1 1
19 36293 1 1 61 LYS HZ2 H 2.572 14.663 -15.012 1.00 . A A . 61 LYS HZ2 1 1
19 36294 1 1 61 LYS HZ3 H 1.742 13.189 -14.972 1.00 . A A . 61 LYS HZ3 1 1
19 36295 1 1 61 LYS N N 2.368 10.379 -9.418 1.00 . A A . 61 LYS N 1 1
19 36296 1 1 61 LYS NZ N 2.508 13.729 -14.535 1.00 . A A . 61 LYS NZ 1 1
19 36297 1 1 61 LYS O O -1.146 10.545 -10.425 1.00 . A A . 61 LYS O 1 1
19 36298 1 1 62 TYR C C -2.009 9.763 -7.257 1.00 . A A . 62 TYR C 1 1
19 36299 1 1 62 TYR CA C -1.476 8.837 -8.339 1.00 . A A . 62 TYR CA 1 1
19 36300 1 1 62 TYR CB C -1.382 7.388 -7.813 1.00 . A A . 62 TYR CB 1 1
19 36301 1 1 62 TYR CD1 C 0.232 7.412 -5.886 1.00 . A A . 62 TYR CD1 1 1
19 36302 1 1 62 TYR CD2 C -2.057 7.028 -5.415 1.00 . A A . 62 TYR CD2 1 1
19 36303 1 1 62 TYR CE1 C 0.532 7.323 -4.535 1.00 . A A . 62 TYR CE1 1 1
19 36304 1 1 62 TYR CE2 C -1.767 6.925 -4.068 1.00 . A A . 62 TYR CE2 1 1
19 36305 1 1 62 TYR CG C -1.054 7.263 -6.344 1.00 . A A . 62 TYR CG 1 1
19 36306 1 1 62 TYR CZ C -0.474 7.072 -3.631 1.00 . A A . 62 TYR CZ 1 1
19 36307 1 1 62 TYR H H 0.629 9.086 -8.323 1.00 . A A . 62 TYR H 1 1
19 36308 1 1 62 TYR HA H -2.162 8.864 -9.180 1.00 . A A . 62 TYR HA 1 1
19 36309 1 1 62 TYR HB2 H -2.329 6.894 -7.981 1.00 . A A . 62 TYR HB2 1 1
19 36310 1 1 62 TYR HB3 H -0.614 6.867 -8.369 1.00 . A A . 62 TYR HB3 1 1
19 36311 1 1 62 TYR HD1 H 1.020 7.581 -6.610 1.00 . A A . 62 TYR HD1 1 1
19 36312 1 1 62 TYR HD2 H -3.074 6.933 -5.760 1.00 . A A . 62 TYR HD2 1 1
19 36313 1 1 62 TYR HE1 H 1.548 7.452 -4.193 1.00 . A A . 62 TYR HE1 1 1
19 36314 1 1 62 TYR HE2 H -2.548 6.707 -3.361 1.00 . A A . 62 TYR HE2 1 1
19 36315 1 1 62 TYR HH H -0.979 7.208 -1.777 1.00 . A A . 62 TYR HH 1 1
19 36316 1 1 62 TYR N N -0.185 9.350 -8.793 1.00 . A A . 62 TYR N 1 1
19 36317 1 1 62 TYR O O -1.262 10.195 -6.381 1.00 . A A . 62 TYR O 1 1
19 36318 1 1 62 TYR OH O -0.189 6.993 -2.283 1.00 . A A . 62 TYR OH 1 1
19 36319 1 1 63 ASN C C -4.549 10.055 -5.306 1.00 . A A . 63 ASN C 1 1
19 36320 1 1 63 ASN CA C -3.926 10.936 -6.362 1.00 . A A . 63 ASN CA 1 1
19 36321 1 1 63 ASN CB C -4.982 11.839 -7.026 1.00 . A A . 63 ASN CB 1 1
19 36322 1 1 63 ASN CG C -4.370 12.829 -7.997 1.00 . A A . 63 ASN CG 1 1
19 36323 1 1 63 ASN H H -3.827 9.697 -8.052 1.00 . A A . 63 ASN H 1 1
19 36324 1 1 63 ASN HA H -3.161 11.551 -5.906 1.00 . A A . 63 ASN HA 1 1
19 36325 1 1 63 ASN HB2 H -5.686 11.226 -7.572 1.00 . A A . 63 ASN HB2 1 1
19 36326 1 1 63 ASN HB3 H -5.511 12.393 -6.262 1.00 . A A . 63 ASN HB3 1 1
19 36327 1 1 63 ASN HD21 H -5.157 14.348 -6.986 1.00 . A A . 63 ASN HD21 1 1
19 36328 1 1 63 ASN HD22 H -4.407 14.740 -8.499 1.00 . A A . 63 ASN HD22 1 1
19 36329 1 1 63 ASN N N -3.294 10.066 -7.329 1.00 . A A . 63 ASN N 1 1
19 36330 1 1 63 ASN ND2 N -4.603 14.111 -7.773 1.00 . A A . 63 ASN ND2 1 1
19 36331 1 1 63 ASN O O -5.081 8.997 -5.619 1.00 . A A . 63 ASN O 1 1
19 36332 1 1 63 ASN OD1 O -3.701 12.437 -8.949 1.00 . A A . 63 ASN OD1 1 1
19 36333 1 1 64 ILE C C -5.933 10.453 -2.093 1.00 . A A . 64 ILE C 1 1
19 36334 1 1 64 ILE CA C -5.011 9.641 -3.000 1.00 . A A . 64 ILE CA 1 1
19 36335 1 1 64 ILE CB C -3.897 8.938 -2.179 1.00 . A A . 64 ILE CB 1 1
19 36336 1 1 64 ILE CD1 C -3.435 6.891 -0.774 1.00 . A A . 64 ILE CD1 1 1
19 36337 1 1 64 ILE CG1 C -4.481 7.734 -1.447 1.00 . A A . 64 ILE CG1 1 1
19 36338 1 1 64 ILE CG2 C -3.240 9.889 -1.189 1.00 . A A . 64 ILE CG2 1 1
19 36339 1 1 64 ILE H H -3.998 11.295 -3.859 1.00 . A A . 64 ILE H 1 1
19 36340 1 1 64 ILE HA H -5.598 8.866 -3.468 1.00 . A A . 64 ILE HA 1 1
19 36341 1 1 64 ILE HB H -3.131 8.590 -2.859 1.00 . A A . 64 ILE HB 1 1
19 36342 1 1 64 ILE HD11 H -3.040 7.440 0.064 1.00 . A A . 64 ILE HD11 1 1
19 36343 1 1 64 ILE HD12 H -3.881 5.970 -0.432 1.00 . A A . 64 ILE HD12 1 1
19 36344 1 1 64 ILE HD13 H -2.641 6.679 -1.473 1.00 . A A . 64 ILE HD13 1 1
19 36345 1 1 64 ILE HG12 H -5.159 8.086 -0.687 1.00 . A A . 64 ILE HG12 1 1
19 36346 1 1 64 ILE HG13 H -5.026 7.116 -2.154 1.00 . A A . 64 ILE HG13 1 1
19 36347 1 1 64 ILE HG21 H -3.141 10.869 -1.635 1.00 . A A . 64 ILE HG21 1 1
19 36348 1 1 64 ILE HG22 H -3.846 9.955 -0.298 1.00 . A A . 64 ILE HG22 1 1
19 36349 1 1 64 ILE HG23 H -2.261 9.515 -0.923 1.00 . A A . 64 ILE HG23 1 1
19 36350 1 1 64 ILE N N -4.458 10.454 -4.064 1.00 . A A . 64 ILE N 1 1
19 36351 1 1 64 ILE O O -5.716 11.649 -1.872 1.00 . A A . 64 ILE O 1 1
19 36352 1 1 65 ARG C C -8.479 9.340 0.260 1.00 . A A . 65 ARG C 1 1
19 36353 1 1 65 ARG CA C -7.968 10.389 -0.725 1.00 . A A . 65 ARG CA 1 1
19 36354 1 1 65 ARG CB C -9.161 10.917 -1.546 1.00 . A A . 65 ARG CB 1 1
19 36355 1 1 65 ARG CD C -8.756 13.401 -1.647 1.00 . A A . 65 ARG CD 1 1
19 36356 1 1 65 ARG CG C -8.849 12.100 -2.439 1.00 . A A . 65 ARG CG 1 1
19 36357 1 1 65 ARG CZ C -8.525 15.802 -2.081 1.00 . A A . 65 ARG CZ 1 1
19 36358 1 1 65 ARG H H -7.064 8.834 -1.842 1.00 . A A . 65 ARG H 1 1
19 36359 1 1 65 ARG HA H -7.515 11.201 -0.186 1.00 . A A . 65 ARG HA 1 1
19 36360 1 1 65 ARG HB2 H -9.537 10.120 -2.169 1.00 . A A . 65 ARG HB2 1 1
19 36361 1 1 65 ARG HB3 H -9.942 11.221 -0.864 1.00 . A A . 65 ARG HB3 1 1
19 36362 1 1 65 ARG HD2 H -9.669 13.535 -1.092 1.00 . A A . 65 ARG HD2 1 1
19 36363 1 1 65 ARG HD3 H -7.920 13.345 -0.960 1.00 . A A . 65 ARG HD3 1 1
19 36364 1 1 65 ARG HE H -8.468 14.377 -3.492 1.00 . A A . 65 ARG HE 1 1
19 36365 1 1 65 ARG HG2 H -7.912 11.912 -2.946 1.00 . A A . 65 ARG HG2 1 1
19 36366 1 1 65 ARG HG3 H -9.639 12.204 -3.167 1.00 . A A . 65 ARG HG3 1 1
19 36367 1 1 65 ARG HH11 H -8.670 15.762 -0.066 1.00 . A A . 65 ARG HH11 1 1
19 36368 1 1 65 ARG HH12 H -9.861 16.740 -0.878 1.00 . A A . 65 ARG HH12 1 1
19 36369 1 1 65 ARG HH21 H -8.982 17.000 -3.637 1.00 . A A . 65 ARG HH21 1 1
19 36370 1 1 65 ARG HH22 H -7.560 17.440 -2.740 1.00 . A A . 65 ARG HH22 1 1
19 36371 1 1 65 ARG N N -6.965 9.784 -1.599 1.00 . A A . 65 ARG N 1 1
19 36372 1 1 65 ARG NE N -8.580 14.554 -2.519 1.00 . A A . 65 ARG NE 1 1
19 36373 1 1 65 ARG NH1 N -9.080 16.101 -0.920 1.00 . A A . 65 ARG NH1 1 1
19 36374 1 1 65 ARG NH2 N -8.287 16.774 -2.939 1.00 . A A . 65 ARG NH2 1 1
19 36375 1 1 65 ARG O O -7.975 8.224 0.303 1.00 . A A . 65 ARG O 1 1
19 36376 1 1 66 GLN C C -11.562 9.167 2.180 1.00 . A A . 66 GLN C 1 1
19 36377 1 1 66 GLN CA C -10.112 8.759 1.962 1.00 . A A . 66 GLN CA 1 1
19 36378 1 1 66 GLN CB C -9.376 8.749 3.304 1.00 . A A . 66 GLN CB 1 1
19 36379 1 1 66 GLN CD C -8.754 10.075 5.358 1.00 . A A . 66 GLN CD 1 1
19 36380 1 1 66 GLN CG C -9.257 10.118 3.931 1.00 . A A . 66 GLN CG 1 1
19 36381 1 1 66 GLN H H -9.904 10.576 0.924 1.00 . A A . 66 GLN H 1 1
19 36382 1 1 66 GLN HA H -10.084 7.768 1.532 1.00 . A A . 66 GLN HA 1 1
19 36383 1 1 66 GLN HB2 H -9.913 8.114 3.993 1.00 . A A . 66 GLN HB2 1 1
19 36384 1 1 66 GLN HB3 H -8.383 8.345 3.157 1.00 . A A . 66 GLN HB3 1 1
19 36385 1 1 66 GLN HE21 H -9.149 8.120 5.497 1.00 . A A . 66 GLN HE21 1 1
19 36386 1 1 66 GLN HE22 H -8.441 8.855 6.897 1.00 . A A . 66 GLN HE22 1 1
19 36387 1 1 66 GLN HG2 H -8.567 10.709 3.340 1.00 . A A . 66 GLN HG2 1 1
19 36388 1 1 66 GLN HG3 H -10.229 10.588 3.921 1.00 . A A . 66 GLN HG3 1 1
19 36389 1 1 66 GLN N N -9.504 9.685 1.014 1.00 . A A . 66 GLN N 1 1
19 36390 1 1 66 GLN NE2 N -8.788 8.903 5.980 1.00 . A A . 66 GLN NE2 1 1
19 36391 1 1 66 GLN O O -11.916 10.336 2.026 1.00 . A A . 66 GLN O 1 1
19 36392 1 1 66 GLN OE1 O -8.365 11.105 5.919 1.00 . A A . 66 GLN OE1 1 1
19 36393 1 1 67 HIS C C -14.234 7.771 4.062 1.00 . A A . 67 HIS C 1 1
19 36394 1 1 67 HIS CA C -13.808 8.456 2.780 1.00 . A A . 67 HIS CA 1 1
19 36395 1 1 67 HIS CB C -14.667 7.982 1.606 1.00 . A A . 67 HIS CB 1 1
19 36396 1 1 67 HIS CD2 C -13.902 8.344 -0.844 1.00 . A A . 67 HIS CD2 1 1
19 36397 1 1 67 HIS CE1 C -14.304 10.482 -0.997 1.00 . A A . 67 HIS CE1 1 1
19 36398 1 1 67 HIS CG C -14.409 8.744 0.340 1.00 . A A . 67 HIS CG 1 1
19 36399 1 1 67 HIS H H -12.048 7.287 2.638 1.00 . A A . 67 HIS H 1 1
19 36400 1 1 67 HIS HA H -13.936 9.519 2.898 1.00 . A A . 67 HIS HA 1 1
19 36401 1 1 67 HIS HB2 H -14.478 6.939 1.411 1.00 . A A . 67 HIS HB2 1 1
19 36402 1 1 67 HIS HB3 H -15.706 8.117 1.865 1.00 . A A . 67 HIS HB3 1 1
19 36403 1 1 67 HIS HD1 H -15.036 10.689 0.905 1.00 . A A . 67 HIS HD1 1 1
19 36404 1 1 67 HIS HD2 H -13.600 7.342 -1.105 1.00 . A A . 67 HIS HD2 1 1
19 36405 1 1 67 HIS HE1 H -14.373 11.488 -1.382 1.00 . A A . 67 HIS HE1 1 1
19 36406 1 1 67 HIS HE2 H -13.672 9.420 -2.627 1.00 . A A . 67 HIS HE2 1 1
19 36407 1 1 67 HIS N N -12.395 8.202 2.533 1.00 . A A . 67 HIS N 1 1
19 36408 1 1 67 HIS ND1 N -14.654 10.093 0.209 1.00 . A A . 67 HIS ND1 1 1
19 36409 1 1 67 HIS NE2 N -13.845 9.443 -1.652 1.00 . A A . 67 HIS NE2 1 1
19 36410 1 1 67 HIS O O -14.121 6.549 4.188 1.00 . A A . 67 HIS O 1 1
19 36411 1 1 68 THR C C -16.503 7.442 6.284 1.00 . A A . 68 THR C 1 1
19 36412 1 1 68 THR CA C -15.090 8.052 6.323 1.00 . A A . 68 THR CA 1 1
19 36413 1 1 68 THR CB C -14.974 9.169 7.355 1.00 . A A . 68 THR CB 1 1
19 36414 1 1 68 THR CG2 C -14.851 8.677 8.783 1.00 . A A . 68 THR CG2 1 1
19 36415 1 1 68 THR H H -14.712 9.532 4.859 1.00 . A A . 68 THR H 1 1
19 36416 1 1 68 THR HA H -14.405 7.267 6.589 1.00 . A A . 68 THR HA 1 1
19 36417 1 1 68 THR HB H -15.851 9.800 7.294 1.00 . A A . 68 THR HB 1 1
19 36418 1 1 68 THR HG1 H -13.030 9.382 7.163 1.00 . A A . 68 THR HG1 1 1
19 36419 1 1 68 THR HG21 H -13.809 8.600 9.057 1.00 . A A . 68 THR HG21 1 1
19 36420 1 1 68 THR HG22 H -15.319 7.709 8.873 1.00 . A A . 68 THR HG22 1 1
19 36421 1 1 68 THR HG23 H -15.346 9.374 9.447 1.00 . A A . 68 THR HG23 1 1
19 36422 1 1 68 THR N N -14.684 8.567 5.017 1.00 . A A . 68 THR N 1 1
19 36423 1 1 68 THR O O -16.733 6.499 5.529 1.00 . A A . 68 THR O 1 1
19 36424 1 1 68 THR OG1 O -13.823 9.950 7.084 1.00 . A A . 68 THR OG1 1 1
19 36425 1 1 69 THR C C -18.712 6.053 7.903 1.00 . A A . 69 THR C 1 1
19 36426 1 1 69 THR CA C -18.778 7.413 7.219 1.00 . A A . 69 THR CA 1 1
19 36427 1 1 69 THR CB C -19.434 7.304 5.844 1.00 . A A . 69 THR CB 1 1
19 36428 1 1 69 THR CG2 C -20.908 6.981 5.911 1.00 . A A . 69 THR CG2 1 1
19 36429 1 1 69 THR H H -17.164 8.686 7.730 1.00 . A A . 69 THR H 1 1
19 36430 1 1 69 THR HA H -19.361 8.087 7.834 1.00 . A A . 69 THR HA 1 1
19 36431 1 1 69 THR HB H -18.945 6.520 5.277 1.00 . A A . 69 THR HB 1 1
19 36432 1 1 69 THR HG1 H -18.559 9.030 5.518 1.00 . A A . 69 THR HG1 1 1
19 36433 1 1 69 THR HG21 H -21.353 7.515 6.738 1.00 . A A . 69 THR HG21 1 1
19 36434 1 1 69 THR HG22 H -21.039 5.919 6.057 1.00 . A A . 69 THR HG22 1 1
19 36435 1 1 69 THR HG23 H -21.374 7.287 4.991 1.00 . A A . 69 THR HG23 1 1
19 36436 1 1 69 THR N N -17.420 7.951 7.130 1.00 . A A . 69 THR N 1 1
19 36437 1 1 69 THR O O -18.802 5.015 7.247 1.00 . A A . 69 THR O 1 1
19 36438 1 1 69 THR OG1 O -19.293 8.528 5.136 1.00 . A A . 69 THR OG1 1 1
19 36439 1 1 70 ASP C C -16.981 4.268 9.860 1.00 . A A . 70 ASP C 1 1
19 36440 1 1 70 ASP CA C -18.369 4.880 10.049 1.00 . A A . 70 ASP CA 1 1
19 36441 1 1 70 ASP CB C -19.457 3.847 9.717 1.00 . A A . 70 ASP CB 1 1
19 36442 1 1 70 ASP CG C -19.394 2.590 10.573 1.00 . A A . 70 ASP CG 1 1
19 36443 1 1 70 ASP H H -18.390 6.967 9.645 1.00 . A A . 70 ASP H 1 1
19 36444 1 1 70 ASP HA H -18.469 5.181 11.080 1.00 . A A . 70 ASP HA 1 1
19 36445 1 1 70 ASP HB2 H -20.426 4.313 9.849 1.00 . A A . 70 ASP HB2 1 1
19 36446 1 1 70 ASP HB3 H -19.345 3.562 8.684 1.00 . A A . 70 ASP HB3 1 1
19 36447 1 1 70 ASP N N -18.505 6.080 9.226 1.00 . A A . 70 ASP N 1 1
19 36448 1 1 70 ASP O O -16.073 4.501 10.656 1.00 . A A . 70 ASP O 1 1
19 36449 1 1 70 ASP OD1 O -18.659 2.573 11.578 1.00 . A A . 70 ASP OD1 1 1
19 36450 1 1 70 ASP OD2 O -20.109 1.616 10.250 1.00 . A A . 70 ASP OD2 1 1
19 36451 1 1 71 GLU C C -14.844 3.809 7.427 1.00 . A A . 71 GLU C 1 1
19 36452 1 1 71 GLU CA C -15.540 2.915 8.445 1.00 . A A . 71 GLU CA 1 1
19 36453 1 1 71 GLU CB C -15.772 1.511 7.876 1.00 . A A . 71 GLU CB 1 1
19 36454 1 1 71 GLU CD C -14.933 -0.842 7.608 1.00 . A A . 71 GLU CD 1 1
19 36455 1 1 71 GLU CG C -14.568 0.586 7.943 1.00 . A A . 71 GLU CG 1 1
19 36456 1 1 71 GLU H H -17.575 3.420 8.166 1.00 . A A . 71 GLU H 1 1
19 36457 1 1 71 GLU HA H -14.931 2.849 9.336 1.00 . A A . 71 GLU HA 1 1
19 36458 1 1 71 GLU HB2 H -16.589 1.047 8.408 1.00 . A A . 71 GLU HB2 1 1
19 36459 1 1 71 GLU HB3 H -16.044 1.613 6.838 1.00 . A A . 71 GLU HB3 1 1
19 36460 1 1 71 GLU HG2 H -13.827 0.926 7.234 1.00 . A A . 71 GLU HG2 1 1
19 36461 1 1 71 GLU HG3 H -14.157 0.612 8.939 1.00 . A A . 71 GLU HG3 1 1
19 36462 1 1 71 GLU N N -16.814 3.535 8.776 1.00 . A A . 71 GLU N 1 1
19 36463 1 1 71 GLU O O -15.453 4.222 6.451 1.00 . A A . 71 GLU O 1 1
19 36464 1 1 71 GLU OE1 O -15.639 -1.484 8.415 1.00 . A A . 71 GLU OE1 1 1
19 36465 1 1 71 GLU OE2 O -14.554 -1.324 6.523 1.00 . A A . 71 GLU OE2 1 1
19 36466 1 1 72 ASP C C -12.059 4.192 5.763 1.00 . A A . 72 ASP C 1 1
19 36467 1 1 72 ASP CA C -12.828 5.001 6.787 1.00 . A A . 72 ASP CA 1 1
19 36468 1 1 72 ASP CB C -11.873 5.888 7.582 1.00 . A A . 72 ASP CB 1 1
19 36469 1 1 72 ASP CG C -11.479 7.137 6.827 1.00 . A A . 72 ASP CG 1 1
19 36470 1 1 72 ASP H H -13.154 3.767 8.491 1.00 . A A . 72 ASP H 1 1
19 36471 1 1 72 ASP HA H -13.537 5.634 6.271 1.00 . A A . 72 ASP HA 1 1
19 36472 1 1 72 ASP HB2 H -12.347 6.183 8.509 1.00 . A A . 72 ASP HB2 1 1
19 36473 1 1 72 ASP HB3 H -10.978 5.333 7.800 1.00 . A A . 72 ASP HB3 1 1
19 36474 1 1 72 ASP N N -13.584 4.123 7.677 1.00 . A A . 72 ASP N 1 1
19 36475 1 1 72 ASP O O -11.268 3.309 6.104 1.00 . A A . 72 ASP O 1 1
19 36476 1 1 72 ASP OD1 O -10.879 7.016 5.740 1.00 . A A . 72 ASP OD1 1 1
19 36477 1 1 72 ASP OD2 O -11.749 8.253 7.337 1.00 . A A . 72 ASP OD2 1 1
19 36478 1 1 73 THR C C -10.742 4.721 2.642 1.00 . A A . 73 THR C 1 1
19 36479 1 1 73 THR CA C -11.681 3.796 3.414 1.00 . A A . 73 THR CA 1 1
19 36480 1 1 73 THR CB C -12.765 3.280 2.492 1.00 . A A . 73 THR CB 1 1
19 36481 1 1 73 THR CG2 C -12.231 2.557 1.270 1.00 . A A . 73 THR CG2 1 1
19 36482 1 1 73 THR H H -12.969 5.196 4.327 1.00 . A A . 73 THR H 1 1
19 36483 1 1 73 THR HA H -11.122 2.960 3.807 1.00 . A A . 73 THR HA 1 1
19 36484 1 1 73 THR HB H -13.344 4.129 2.147 1.00 . A A . 73 THR HB 1 1
19 36485 1 1 73 THR HG1 H -13.533 2.558 4.153 1.00 . A A . 73 THR HG1 1 1
19 36486 1 1 73 THR HG21 H -11.681 3.257 0.663 1.00 . A A . 73 THR HG21 1 1
19 36487 1 1 73 THR HG22 H -13.051 2.159 0.693 1.00 . A A . 73 THR HG22 1 1
19 36488 1 1 73 THR HG23 H -11.578 1.753 1.584 1.00 . A A . 73 THR HG23 1 1
19 36489 1 1 73 THR N N -12.314 4.489 4.518 1.00 . A A . 73 THR N 1 1
19 36490 1 1 73 THR O O -11.127 5.826 2.258 1.00 . A A . 73 THR O 1 1
19 36491 1 1 73 THR OG1 O -13.637 2.409 3.199 1.00 . A A . 73 THR OG1 1 1
19 36492 1 1 74 ILE C C -8.668 4.706 0.166 1.00 . A A . 74 ILE C 1 1
19 36493 1 1 74 ILE CA C -8.529 5.014 1.650 1.00 . A A . 74 ILE CA 1 1
19 36494 1 1 74 ILE CB C -7.094 4.666 2.096 1.00 . A A . 74 ILE CB 1 1
19 36495 1 1 74 ILE CD1 C -7.074 6.314 4.060 1.00 . A A . 74 ILE CD1 1 1
19 36496 1 1 74 ILE CG1 C -6.946 4.868 3.601 1.00 . A A . 74 ILE CG1 1 1
19 36497 1 1 74 ILE CG2 C -6.083 5.505 1.340 1.00 . A A . 74 ILE CG2 1 1
19 36498 1 1 74 ILE H H -9.280 3.355 2.707 1.00 . A A . 74 ILE H 1 1
19 36499 1 1 74 ILE HA H -8.704 6.066 1.830 1.00 . A A . 74 ILE HA 1 1
19 36500 1 1 74 ILE HB H -6.903 3.630 1.855 1.00 . A A . 74 ILE HB 1 1
19 36501 1 1 74 ILE HD11 H -8.093 6.643 3.927 1.00 . A A . 74 ILE HD11 1 1
19 36502 1 1 74 ILE HD12 H -6.804 6.387 5.108 1.00 . A A . 74 ILE HD12 1 1
19 36503 1 1 74 ILE HD13 H -6.422 6.933 3.473 1.00 . A A . 74 ILE HD13 1 1
19 36504 1 1 74 ILE HG12 H -7.723 4.296 4.087 1.00 . A A . 74 ILE HG12 1 1
19 36505 1 1 74 ILE HG13 H -5.982 4.490 3.920 1.00 . A A . 74 ILE HG13 1 1
19 36506 1 1 74 ILE HG21 H -6.445 5.699 0.338 1.00 . A A . 74 ILE HG21 1 1
19 36507 1 1 74 ILE HG22 H -5.940 6.437 1.858 1.00 . A A . 74 ILE HG22 1 1
19 36508 1 1 74 ILE HG23 H -5.140 4.977 1.290 1.00 . A A . 74 ILE HG23 1 1
19 36509 1 1 74 ILE N N -9.521 4.249 2.392 1.00 . A A . 74 ILE N 1 1
19 36510 1 1 74 ILE O O -8.676 3.542 -0.222 1.00 . A A . 74 ILE O 1 1
19 36511 1 1 75 VAL C C -7.761 6.016 -2.873 1.00 . A A . 75 VAL C 1 1
19 36512 1 1 75 VAL CA C -8.954 5.514 -2.091 1.00 . A A . 75 VAL CA 1 1
19 36513 1 1 75 VAL CB C -10.232 6.190 -2.644 1.00 . A A . 75 VAL CB 1 1
19 36514 1 1 75 VAL CG1 C -11.427 5.880 -1.759 1.00 . A A . 75 VAL CG1 1 1
19 36515 1 1 75 VAL CG2 C -10.054 7.692 -2.843 1.00 . A A . 75 VAL CG2 1 1
19 36516 1 1 75 VAL H H -8.794 6.649 -0.321 1.00 . A A . 75 VAL H 1 1
19 36517 1 1 75 VAL HA H -9.047 4.447 -2.246 1.00 . A A . 75 VAL HA 1 1
19 36518 1 1 75 VAL HB H -10.428 5.769 -3.607 1.00 . A A . 75 VAL HB 1 1
19 36519 1 1 75 VAL HG11 H -11.304 4.900 -1.315 1.00 . A A . 75 VAL HG11 1 1
19 36520 1 1 75 VAL HG12 H -11.503 6.619 -0.975 1.00 . A A . 75 VAL HG12 1 1
19 36521 1 1 75 VAL HG13 H -12.327 5.890 -2.357 1.00 . A A . 75 VAL HG13 1 1
19 36522 1 1 75 VAL HG21 H -9.608 8.136 -1.962 1.00 . A A . 75 VAL HG21 1 1
19 36523 1 1 75 VAL HG22 H -9.402 7.854 -3.693 1.00 . A A . 75 VAL HG22 1 1
19 36524 1 1 75 VAL HG23 H -11.014 8.152 -3.031 1.00 . A A . 75 VAL HG23 1 1
19 36525 1 1 75 VAL N N -8.798 5.732 -0.669 1.00 . A A . 75 VAL N 1 1
19 36526 1 1 75 VAL O O -7.187 7.054 -2.554 1.00 . A A . 75 VAL O 1 1
19 36527 1 1 76 LEU C C -6.881 5.949 -6.166 1.00 . A A . 76 LEU C 1 1
19 36528 1 1 76 LEU CA C -6.321 5.666 -4.772 1.00 . A A . 76 LEU CA 1 1
19 36529 1 1 76 LEU CB C -5.240 4.570 -4.839 1.00 . A A . 76 LEU CB 1 1
19 36530 1 1 76 LEU CD1 C -5.257 3.474 -2.544 1.00 . A A . 76 LEU CD1 1 1
19 36531 1 1 76 LEU CD2 C -3.164 3.542 -3.900 1.00 . A A . 76 LEU CD2 1 1
19 36532 1 1 76 LEU CG C -4.442 4.282 -3.555 1.00 . A A . 76 LEU CG 1 1
19 36533 1 1 76 LEU H H -7.930 4.478 -4.126 1.00 . A A . 76 LEU H 1 1
19 36534 1 1 76 LEU HA H -5.884 6.574 -4.374 1.00 . A A . 76 LEU HA 1 1
19 36535 1 1 76 LEU HB2 H -5.712 3.649 -5.156 1.00 . A A . 76 LEU HB2 1 1
19 36536 1 1 76 LEU HB3 H -4.534 4.867 -5.590 1.00 . A A . 76 LEU HB3 1 1
19 36537 1 1 76 LEU HD11 H -5.000 3.779 -1.541 1.00 . A A . 76 LEU HD11 1 1
19 36538 1 1 76 LEU HD12 H -6.309 3.644 -2.713 1.00 . A A . 76 LEU HD12 1 1
19 36539 1 1 76 LEU HD13 H -5.036 2.416 -2.665 1.00 . A A . 76 LEU HD13 1 1
19 36540 1 1 76 LEU HD21 H -3.155 2.586 -3.396 1.00 . A A . 76 LEU HD21 1 1
19 36541 1 1 76 LEU HD22 H -3.119 3.393 -4.966 1.00 . A A . 76 LEU HD22 1 1
19 36542 1 1 76 LEU HD23 H -2.312 4.122 -3.580 1.00 . A A . 76 LEU HD23 1 1
19 36543 1 1 76 LEU HG H -4.162 5.222 -3.095 1.00 . A A . 76 LEU HG 1 1
19 36544 1 1 76 LEU N N -7.410 5.287 -3.911 1.00 . A A . 76 LEU N 1 1
19 36545 1 1 76 LEU O O -7.739 5.203 -6.659 1.00 . A A . 76 LEU O 1 1
19 36546 1 1 77 GLN C C -6.034 6.802 -9.196 1.00 . A A . 77 GLN C 1 1
19 36547 1 1 77 GLN CA C -6.896 7.411 -8.104 1.00 . A A . 77 GLN CA 1 1
19 36548 1 1 77 GLN CB C -6.935 8.926 -8.232 1.00 . A A . 77 GLN CB 1 1
19 36549 1 1 77 GLN CD C -8.243 11.044 -7.763 1.00 . A A . 77 GLN CD 1 1
19 36550 1 1 77 GLN CG C -8.207 9.529 -7.655 1.00 . A A . 77 GLN CG 1 1
19 36551 1 1 77 GLN H H -5.770 7.592 -6.330 1.00 . A A . 77 GLN H 1 1
19 36552 1 1 77 GLN HA H -7.902 7.032 -8.219 1.00 . A A . 77 GLN HA 1 1
19 36553 1 1 77 GLN HB2 H -6.085 9.346 -7.708 1.00 . A A . 77 GLN HB2 1 1
19 36554 1 1 77 GLN HB3 H -6.869 9.187 -9.270 1.00 . A A . 77 GLN HB3 1 1
19 36555 1 1 77 GLN HE21 H -8.616 11.222 -5.813 1.00 . A A . 77 GLN HE21 1 1
19 36556 1 1 77 GLN HE22 H -8.477 12.709 -6.694 1.00 . A A . 77 GLN HE22 1 1
19 36557 1 1 77 GLN HG2 H -9.056 9.121 -8.186 1.00 . A A . 77 GLN HG2 1 1
19 36558 1 1 77 GLN HG3 H -8.273 9.249 -6.612 1.00 . A A . 77 GLN HG3 1 1
19 36559 1 1 77 GLN N N -6.425 7.026 -6.784 1.00 . A A . 77 GLN N 1 1
19 36560 1 1 77 GLN NE2 N -8.472 11.723 -6.645 1.00 . A A . 77 GLN NE2 1 1
19 36561 1 1 77 GLN O O -4.843 6.559 -9.008 1.00 . A A . 77 GLN O 1 1
19 36562 1 1 77 GLN OE1 O -8.075 11.602 -8.846 1.00 . A A . 77 GLN OE1 1 1
19 36563 1 1 78 PRO C C -5.150 6.661 -12.329 1.00 . A A . 78 PRO C 1 1
19 36564 1 1 78 PRO CA C -6.095 5.818 -11.484 1.00 . A A . 78 PRO CA 1 1
19 36565 1 1 78 PRO CB C -7.320 5.443 -12.335 1.00 . A A . 78 PRO CB 1 1
19 36566 1 1 78 PRO CD C -8.135 6.703 -10.512 1.00 . A A . 78 PRO CD 1 1
19 36567 1 1 78 PRO CG C -8.498 5.595 -11.433 1.00 . A A . 78 PRO CG 1 1
19 36568 1 1 78 PRO HA H -5.586 4.923 -11.180 1.00 . A A . 78 PRO HA 1 1
19 36569 1 1 78 PRO HB2 H -7.382 6.114 -13.181 1.00 . A A . 78 PRO HB2 1 1
19 36570 1 1 78 PRO HB3 H -7.219 4.428 -12.685 1.00 . A A . 78 PRO HB3 1 1
19 36571 1 1 78 PRO HD2 H -8.343 7.654 -10.972 1.00 . A A . 78 PRO HD2 1 1
19 36572 1 1 78 PRO HD3 H -8.666 6.611 -9.573 1.00 . A A . 78 PRO HD3 1 1
19 36573 1 1 78 PRO HG2 H -9.381 5.850 -12.007 1.00 . A A . 78 PRO HG2 1 1
19 36574 1 1 78 PRO HG3 H -8.657 4.686 -10.879 1.00 . A A . 78 PRO HG3 1 1
19 36575 1 1 78 PRO N N -6.692 6.495 -10.323 1.00 . A A . 78 PRO N 1 1
19 36576 1 1 78 PRO O O -5.504 7.077 -13.436 1.00 . A A . 78 PRO O 1 1
19 36577 1 1 79 GLN C C -2.519 7.105 -13.890 1.00 . A A . 79 GLN C 1 1
19 36578 1 1 79 GLN CA C -2.953 7.692 -12.537 1.00 . A A . 79 GLN CA 1 1
19 36579 1 1 79 GLN CB C -1.711 7.786 -11.658 1.00 . A A . 79 GLN CB 1 1
19 36580 1 1 79 GLN CD C 0.243 6.336 -10.985 1.00 . A A . 79 GLN CD 1 1
19 36581 1 1 79 GLN CG C -1.259 6.441 -11.115 1.00 . A A . 79 GLN CG 1 1
19 36582 1 1 79 GLN H H -3.727 6.569 -10.932 1.00 . A A . 79 GLN H 1 1
19 36583 1 1 79 GLN HA H -3.345 8.682 -12.688 1.00 . A A . 79 GLN HA 1 1
19 36584 1 1 79 GLN HB2 H -0.908 8.198 -12.238 1.00 . A A . 79 GLN HB2 1 1
19 36585 1 1 79 GLN HB3 H -1.917 8.440 -10.819 1.00 . A A . 79 GLN HB3 1 1
19 36586 1 1 79 GLN HE21 H 0.191 4.533 -11.805 1.00 . A A . 79 GLN HE21 1 1
19 36587 1 1 79 GLN HE22 H 1.764 5.188 -11.538 1.00 . A A . 79 GLN HE22 1 1
19 36588 1 1 79 GLN HG2 H -1.707 6.284 -10.145 1.00 . A A . 79 GLN HG2 1 1
19 36589 1 1 79 GLN HG3 H -1.594 5.667 -11.792 1.00 . A A . 79 GLN HG3 1 1
19 36590 1 1 79 GLN N N -3.956 6.900 -11.825 1.00 . A A . 79 GLN N 1 1
19 36591 1 1 79 GLN NE2 N 0.789 5.216 -11.431 1.00 . A A . 79 GLN NE2 1 1
19 36592 1 1 79 GLN O O -2.099 7.840 -14.779 1.00 . A A . 79 GLN O 1 1
19 36593 1 1 79 GLN OE1 O 0.910 7.245 -10.489 1.00 . A A . 79 GLN OE1 1 1
19 36594 1 1 80 GLU C C -3.085 4.071 -15.722 1.00 . A A . 80 GLU C 1 1
19 36595 1 1 80 GLU CA C -2.113 5.141 -15.231 1.00 . A A . 80 GLU CA 1 1
19 36596 1 1 80 GLU CB C -0.752 4.485 -14.977 1.00 . A A . 80 GLU CB 1 1
19 36597 1 1 80 GLU CD C 0.942 5.742 -16.388 1.00 . A A . 80 GLU CD 1 1
19 36598 1 1 80 GLU CG C 0.427 5.456 -14.990 1.00 . A A . 80 GLU CG 1 1
19 36599 1 1 80 GLU H H -2.881 5.242 -13.271 1.00 . A A . 80 GLU H 1 1
19 36600 1 1 80 GLU HA H -2.006 5.894 -15.997 1.00 . A A . 80 GLU HA 1 1
19 36601 1 1 80 GLU HB2 H -0.779 3.998 -14.015 1.00 . A A . 80 GLU HB2 1 1
19 36602 1 1 80 GLU HB3 H -0.589 3.744 -15.741 1.00 . A A . 80 GLU HB3 1 1
19 36603 1 1 80 GLU HG2 H 0.107 6.393 -14.551 1.00 . A A . 80 GLU HG2 1 1
19 36604 1 1 80 GLU HG3 H 1.228 5.043 -14.399 1.00 . A A . 80 GLU HG3 1 1
19 36605 1 1 80 GLU N N -2.575 5.792 -14.019 1.00 . A A . 80 GLU N 1 1
19 36606 1 1 80 GLU O O -3.850 3.505 -14.946 1.00 . A A . 80 GLU O 1 1
19 36607 1 1 80 GLU OE1 O 1.379 4.792 -17.075 1.00 . A A . 80 GLU OE1 1 1
19 36608 1 1 80 GLU OE2 O 0.926 6.921 -16.796 1.00 . A A . 80 GLU OE2 1 1
19 36609 1 1 81 PRO C C -3.492 1.358 -17.085 1.00 . A A . 81 PRO C 1 1
19 36610 1 1 81 PRO CA C -3.861 2.731 -17.640 1.00 . A A . 81 PRO CA 1 1
19 36611 1 1 81 PRO CB C -3.531 2.825 -19.136 1.00 . A A . 81 PRO CB 1 1
19 36612 1 1 81 PRO CD C -2.127 4.364 -18.015 1.00 . A A . 81 PRO CD 1 1
19 36613 1 1 81 PRO CG C -2.852 4.137 -19.301 1.00 . A A . 81 PRO CG 1 1
19 36614 1 1 81 PRO HA H -4.909 2.912 -17.481 1.00 . A A . 81 PRO HA 1 1
19 36615 1 1 81 PRO HB2 H -2.890 2.003 -19.425 1.00 . A A . 81 PRO HB2 1 1
19 36616 1 1 81 PRO HB3 H -4.447 2.787 -19.703 1.00 . A A . 81 PRO HB3 1 1
19 36617 1 1 81 PRO HD2 H -1.180 3.850 -18.021 1.00 . A A . 81 PRO HD2 1 1
19 36618 1 1 81 PRO HD3 H -1.987 5.420 -17.830 1.00 . A A . 81 PRO HD3 1 1
19 36619 1 1 81 PRO HG2 H -2.153 4.100 -20.126 1.00 . A A . 81 PRO HG2 1 1
19 36620 1 1 81 PRO HG3 H -3.592 4.903 -19.462 1.00 . A A . 81 PRO HG3 1 1
19 36621 1 1 81 PRO N N -3.033 3.763 -17.030 1.00 . A A . 81 PRO N 1 1
19 36622 1 1 81 PRO O O -2.309 1.018 -16.958 1.00 . A A . 81 PRO O 1 1
19 36623 1 1 82 GLY C C -4.362 -0.596 -14.607 1.00 . A A . 82 GLY C 1 1
19 36624 1 1 82 GLY CA C -4.227 -0.712 -16.111 1.00 . A A . 82 GLY CA 1 1
19 36625 1 1 82 GLY H H -5.419 0.907 -16.779 1.00 . A A . 82 GLY H 1 1
19 36626 1 1 82 GLY HA2 H -4.931 -1.435 -16.485 1.00 . A A . 82 GLY HA2 1 1
19 36627 1 1 82 GLY HA3 H -3.220 -1.023 -16.362 1.00 . A A . 82 GLY HA3 1 1
19 36628 1 1 82 GLY N N -4.492 0.585 -16.701 1.00 . A A . 82 GLY N 1 1
19 36629 1 1 82 GLY O O -4.260 -1.573 -13.864 1.00 . A A . 82 GLY O 1 1
19 36630 1 1 83 LEU C C -6.169 1.674 -12.670 1.00 . A A . 83 LEU C 1 1
19 36631 1 1 83 LEU CA C -4.831 0.966 -12.798 1.00 . A A . 83 LEU CA 1 1
19 36632 1 1 83 LEU CB C -3.700 1.867 -12.283 1.00 . A A . 83 LEU CB 1 1
19 36633 1 1 83 LEU CD1 C -4.018 1.244 -9.860 1.00 . A A . 83 LEU CD1 1 1
19 36634 1 1 83 LEU CD2 C -2.687 3.275 -10.452 1.00 . A A . 83 LEU CD2 1 1
19 36635 1 1 83 LEU CG C -3.876 2.394 -10.849 1.00 . A A . 83 LEU CG 1 1
19 36636 1 1 83 LEU H H -4.726 1.333 -14.870 1.00 . A A . 83 LEU H 1 1
19 36637 1 1 83 LEU HA H -4.854 0.049 -12.234 1.00 . A A . 83 LEU HA 1 1
19 36638 1 1 83 LEU HB2 H -2.780 1.312 -12.331 1.00 . A A . 83 LEU HB2 1 1
19 36639 1 1 83 LEU HB3 H -3.620 2.717 -12.954 1.00 . A A . 83 LEU HB3 1 1
19 36640 1 1 83 LEU HD11 H -3.195 0.563 -9.992 1.00 . A A . 83 LEU HD11 1 1
19 36641 1 1 83 LEU HD12 H -3.996 1.634 -8.851 1.00 . A A . 83 LEU HD12 1 1
19 36642 1 1 83 LEU HD13 H -4.949 0.713 -10.030 1.00 . A A . 83 LEU HD13 1 1
19 36643 1 1 83 LEU HD21 H -1.848 2.648 -10.182 1.00 . A A . 83 LEU HD21 1 1
19 36644 1 1 83 LEU HD22 H -2.401 3.910 -11.279 1.00 . A A . 83 LEU HD22 1 1
19 36645 1 1 83 LEU HD23 H -2.960 3.890 -9.607 1.00 . A A . 83 LEU HD23 1 1
19 36646 1 1 83 LEU HG H -4.786 2.986 -10.803 1.00 . A A . 83 LEU HG 1 1
19 36647 1 1 83 LEU N N -4.636 0.625 -14.193 1.00 . A A . 83 LEU N 1 1
19 36648 1 1 83 LEU O O -6.252 2.877 -12.862 1.00 . A A . 83 LEU O 1 1
19 36649 1 1 84 PRO C C -8.765 2.133 -10.853 1.00 . A A . 84 PRO C 1 1
19 36650 1 1 84 PRO CA C -8.573 1.484 -12.218 1.00 . A A . 84 PRO CA 1 1
19 36651 1 1 84 PRO CB C -9.453 0.246 -12.402 1.00 . A A . 84 PRO CB 1 1
19 36652 1 1 84 PRO CD C -7.198 -0.522 -12.139 1.00 . A A . 84 PRO CD 1 1
19 36653 1 1 84 PRO CG C -8.630 -0.881 -11.877 1.00 . A A . 84 PRO CG 1 1
19 36654 1 1 84 PRO HA H -8.796 2.210 -12.979 1.00 . A A . 84 PRO HA 1 1
19 36655 1 1 84 PRO HB2 H -10.374 0.355 -11.848 1.00 . A A . 84 PRO HB2 1 1
19 36656 1 1 84 PRO HB3 H -9.678 0.114 -13.450 1.00 . A A . 84 PRO HB3 1 1
19 36657 1 1 84 PRO HD2 H -6.580 -0.765 -11.287 1.00 . A A . 84 PRO HD2 1 1
19 36658 1 1 84 PRO HD3 H -6.848 -1.035 -13.021 1.00 . A A . 84 PRO HD3 1 1
19 36659 1 1 84 PRO HG2 H -8.803 -1.009 -10.818 1.00 . A A . 84 PRO HG2 1 1
19 36660 1 1 84 PRO HG3 H -8.878 -1.788 -12.407 1.00 . A A . 84 PRO HG3 1 1
19 36661 1 1 84 PRO N N -7.228 0.932 -12.362 1.00 . A A . 84 PRO N 1 1
19 36662 1 1 84 PRO O O -7.814 2.657 -10.265 1.00 . A A . 84 PRO O 1 1
19 36663 1 1 85 SER C C -9.754 1.657 -8.005 1.00 . A A . 85 SER C 1 1
19 36664 1 1 85 SER CA C -10.225 2.663 -9.040 1.00 . A A . 85 SER CA 1 1
19 36665 1 1 85 SER CB C -11.710 2.982 -8.878 1.00 . A A . 85 SER CB 1 1
19 36666 1 1 85 SER H H -10.688 1.650 -10.831 1.00 . A A . 85 SER H 1 1
19 36667 1 1 85 SER HA H -9.645 3.572 -8.951 1.00 . A A . 85 SER HA 1 1
19 36668 1 1 85 SER HB2 H -12.285 2.066 -8.833 1.00 . A A . 85 SER HB2 1 1
19 36669 1 1 85 SER HB3 H -11.852 3.542 -7.966 1.00 . A A . 85 SER HB3 1 1
19 36670 1 1 85 SER HG H -11.983 3.295 -10.798 1.00 . A A . 85 SER HG 1 1
19 36671 1 1 85 SER N N -9.969 2.081 -10.334 1.00 . A A . 85 SER N 1 1
19 36672 1 1 85 SER O O -9.863 0.452 -8.226 1.00 . A A . 85 SER O 1 1
19 36673 1 1 85 SER OG O -12.173 3.763 -9.972 1.00 . A A . 85 SER OG 1 1
19 36674 1 1 86 PHE C C -8.956 1.832 -4.516 1.00 . A A . 86 PHE C 1 1
19 36675 1 1 86 PHE CA C -8.669 1.254 -5.893 1.00 . A A . 86 PHE CA 1 1
19 36676 1 1 86 PHE CB C -7.169 1.062 -6.159 1.00 . A A . 86 PHE CB 1 1
19 36677 1 1 86 PHE CD1 C -6.900 -0.795 -4.491 1.00 . A A . 86 PHE CD1 1 1
19 36678 1 1 86 PHE CD2 C -5.177 0.832 -4.687 1.00 . A A . 86 PHE CD2 1 1
19 36679 1 1 86 PHE CE1 C -6.168 -1.452 -3.513 1.00 . A A . 86 PHE CE1 1 1
19 36680 1 1 86 PHE CE2 C -4.443 0.185 -3.709 1.00 . A A . 86 PHE CE2 1 1
19 36681 1 1 86 PHE CG C -6.407 0.352 -5.086 1.00 . A A . 86 PHE CG 1 1
19 36682 1 1 86 PHE CZ C -4.936 -0.952 -3.117 1.00 . A A . 86 PHE CZ 1 1
19 36683 1 1 86 PHE H H -9.126 3.104 -6.775 1.00 . A A . 86 PHE H 1 1
19 36684 1 1 86 PHE HA H -9.172 0.299 -5.984 1.00 . A A . 86 PHE HA 1 1
19 36685 1 1 86 PHE HB2 H -7.049 0.496 -7.079 1.00 . A A . 86 PHE HB2 1 1
19 36686 1 1 86 PHE HB3 H -6.715 2.028 -6.288 1.00 . A A . 86 PHE HB3 1 1
19 36687 1 1 86 PHE HD1 H -7.858 -1.172 -4.785 1.00 . A A . 86 PHE HD1 1 1
19 36688 1 1 86 PHE HD2 H -4.783 1.723 -5.154 1.00 . A A . 86 PHE HD2 1 1
19 36689 1 1 86 PHE HE1 H -6.561 -2.346 -3.056 1.00 . A A . 86 PHE HE1 1 1
19 36690 1 1 86 PHE HE2 H -3.491 0.581 -3.407 1.00 . A A . 86 PHE HE2 1 1
19 36691 1 1 86 PHE HZ H -4.357 -1.451 -2.352 1.00 . A A . 86 PHE HZ 1 1
19 36692 1 1 86 PHE N N -9.195 2.135 -6.913 1.00 . A A . 86 PHE N 1 1
19 36693 1 1 86 PHE O O -8.686 2.997 -4.255 1.00 . A A . 86 PHE O 1 1
19 36694 1 1 87 ARG C C -9.506 0.388 -1.313 1.00 . A A . 87 ARG C 1 1
19 36695 1 1 87 ARG CA C -9.910 1.436 -2.325 1.00 . A A . 87 ARG CA 1 1
19 36696 1 1 87 ARG CB C -11.422 1.624 -2.260 1.00 . A A . 87 ARG CB 1 1
19 36697 1 1 87 ARG CD C -13.279 2.376 -3.747 1.00 . A A . 87 ARG CD 1 1
19 36698 1 1 87 ARG CG C -11.939 2.744 -3.132 1.00 . A A . 87 ARG CG 1 1
19 36699 1 1 87 ARG CZ C -15.513 1.646 -2.973 1.00 . A A . 87 ARG CZ 1 1
19 36700 1 1 87 ARG H H -9.756 0.107 -3.950 1.00 . A A . 87 ARG H 1 1
19 36701 1 1 87 ARG HA H -9.423 2.371 -2.098 1.00 . A A . 87 ARG HA 1 1
19 36702 1 1 87 ARG HB2 H -11.904 0.716 -2.581 1.00 . A A . 87 ARG HB2 1 1
19 36703 1 1 87 ARG HB3 H -11.708 1.824 -1.233 1.00 . A A . 87 ARG HB3 1 1
19 36704 1 1 87 ARG HD2 H -13.689 3.249 -4.234 1.00 . A A . 87 ARG HD2 1 1
19 36705 1 1 87 ARG HD3 H -13.131 1.591 -4.482 1.00 . A A . 87 ARG HD3 1 1
19 36706 1 1 87 ARG HE H -13.892 1.807 -1.813 1.00 . A A . 87 ARG HE 1 1
19 36707 1 1 87 ARG HG2 H -12.069 3.631 -2.523 1.00 . A A . 87 ARG HG2 1 1
19 36708 1 1 87 ARG HG3 H -11.225 2.943 -3.912 1.00 . A A . 87 ARG HG3 1 1
19 36709 1 1 87 ARG HH11 H -16.220 2.711 -4.540 1.00 . A A . 87 ARG HH11 1 1
19 36710 1 1 87 ARG HH12 H -16.340 0.979 -4.704 1.00 . A A . 87 ARG HH12 1 1
19 36711 1 1 87 ARG HH21 H -16.775 1.951 -1.411 1.00 . A A . 87 ARG HH21 1 1
19 36712 1 1 87 ARG HH22 H -16.665 0.311 -1.973 1.00 . A A . 87 ARG HH22 1 1
19 36713 1 1 87 ARG N N -9.541 1.022 -3.667 1.00 . A A . 87 ARG N 1 1
19 36714 1 1 87 ARG NE N -14.231 1.914 -2.730 1.00 . A A . 87 ARG NE 1 1
19 36715 1 1 87 ARG NH1 N -16.002 1.789 -4.198 1.00 . A A . 87 ARG NH1 1 1
19 36716 1 1 87 ARG NH2 N -16.312 1.257 -1.986 1.00 . A A . 87 ARG NH2 1 1
19 36717 1 1 87 ARG O O -9.632 -0.794 -1.590 1.00 . A A . 87 ARG O 1 1
19 36718 1 1 88 ILE C C -9.259 0.260 2.210 1.00 . A A . 88 ILE C 1 1
19 36719 1 1 88 ILE CA C -8.604 -0.093 0.899 1.00 . A A . 88 ILE CA 1 1
19 36720 1 1 88 ILE CB C -7.066 -0.149 1.095 1.00 . A A . 88 ILE CB 1 1
19 36721 1 1 88 ILE CD1 C -4.942 1.236 1.187 1.00 . A A . 88 ILE CD1 1 1
19 36722 1 1 88 ILE CG1 C -6.440 1.241 0.952 1.00 . A A . 88 ILE CG1 1 1
19 36723 1 1 88 ILE CG2 C -6.435 -1.152 0.122 1.00 . A A . 88 ILE CG2 1 1
19 36724 1 1 88 ILE H H -8.938 1.805 -0.023 1.00 . A A . 88 ILE H 1 1
19 36725 1 1 88 ILE HA H -8.937 -1.087 0.613 1.00 . A A . 88 ILE HA 1 1
19 36726 1 1 88 ILE HB H -6.874 -0.507 2.098 1.00 . A A . 88 ILE HB 1 1
19 36727 1 1 88 ILE HD11 H -4.692 0.437 1.877 1.00 . A A . 88 ILE HD11 1 1
19 36728 1 1 88 ILE HD12 H -4.432 1.068 0.254 1.00 . A A . 88 ILE HD12 1 1
19 36729 1 1 88 ILE HD13 H -4.634 2.186 1.596 1.00 . A A . 88 ILE HD13 1 1
19 36730 1 1 88 ILE HG12 H -6.627 1.618 -0.046 1.00 . A A . 88 ILE HG12 1 1
19 36731 1 1 88 ILE HG13 H -6.895 1.909 1.673 1.00 . A A . 88 ILE HG13 1 1
19 36732 1 1 88 ILE HG21 H -5.910 -1.919 0.679 1.00 . A A . 88 ILE HG21 1 1
19 36733 1 1 88 ILE HG22 H -7.210 -1.620 -0.475 1.00 . A A . 88 ILE HG22 1 1
19 36734 1 1 88 ILE HG23 H -5.742 -0.642 -0.527 1.00 . A A . 88 ILE HG23 1 1
19 36735 1 1 88 ILE N N -9.016 0.825 -0.164 1.00 . A A . 88 ILE N 1 1
19 36736 1 1 88 ILE O O -9.237 1.420 2.630 1.00 . A A . 88 ILE O 1 1
19 36737 1 1 89 LYS C C -9.742 -1.291 5.214 1.00 . A A . 89 LYS C 1 1
19 36738 1 1 89 LYS CA C -10.488 -0.517 4.144 1.00 . A A . 89 LYS CA 1 1
19 36739 1 1 89 LYS CB C -11.952 -0.944 4.086 1.00 . A A . 89 LYS CB 1 1
19 36740 1 1 89 LYS CD C -13.508 -2.884 4.078 1.00 . A A . 89 LYS CD 1 1
19 36741 1 1 89 LYS CE C -13.619 -4.384 3.922 1.00 . A A . 89 LYS CE 1 1
19 36742 1 1 89 LYS CG C -12.141 -2.401 3.703 1.00 . A A . 89 LYS CG 1 1
19 36743 1 1 89 LYS H H -9.831 -1.643 2.501 1.00 . A A . 89 LYS H 1 1
19 36744 1 1 89 LYS HA H -10.431 0.541 4.376 1.00 . A A . 89 LYS HA 1 1
19 36745 1 1 89 LYS HB2 H -12.411 -0.779 5.055 1.00 . A A . 89 LYS HB2 1 1
19 36746 1 1 89 LYS HB3 H -12.456 -0.335 3.353 1.00 . A A . 89 LYS HB3 1 1
19 36747 1 1 89 LYS HD2 H -13.699 -2.621 5.111 1.00 . A A . 89 LYS HD2 1 1
19 36748 1 1 89 LYS HD3 H -14.225 -2.406 3.440 1.00 . A A . 89 LYS HD3 1 1
19 36749 1 1 89 LYS HE2 H -13.578 -4.632 2.873 1.00 . A A . 89 LYS HE2 1 1
19 36750 1 1 89 LYS HE3 H -12.780 -4.838 4.432 1.00 . A A . 89 LYS HE3 1 1
19 36751 1 1 89 LYS HG2 H -12.027 -2.505 2.632 1.00 . A A . 89 LYS HG2 1 1
19 36752 1 1 89 LYS HG3 H -11.403 -3.003 4.216 1.00 . A A . 89 LYS HG3 1 1
19 36753 1 1 89 LYS HZ1 H -14.700 -5.725 5.122 1.00 . A A . 89 LYS HZ1 1 1
19 36754 1 1 89 LYS HZ2 H -15.516 -5.236 3.722 1.00 . A A . 89 LYS HZ2 1 1
19 36755 1 1 89 LYS HZ3 H -15.387 -4.176 5.036 1.00 . A A . 89 LYS HZ3 1 1
19 36756 1 1 89 LYS N N -9.842 -0.734 2.866 1.00 . A A . 89 LYS N 1 1
19 36757 1 1 89 LYS NZ N -14.891 -4.914 4.489 1.00 . A A . 89 LYS NZ 1 1
19 36758 1 1 89 LYS O O -9.296 -2.423 4.984 1.00 . A A . 89 LYS O 1 1
19 36759 1 1 90 PRO C C -9.735 -2.412 8.174 1.00 . A A . 90 PRO C 1 1
19 36760 1 1 90 PRO CA C -8.877 -1.340 7.503 1.00 . A A . 90 PRO CA 1 1
19 36761 1 1 90 PRO CB C -8.567 -0.181 8.465 1.00 . A A . 90 PRO CB 1 1
19 36762 1 1 90 PRO CD C -10.086 0.622 6.783 1.00 . A A . 90 PRO CD 1 1
19 36763 1 1 90 PRO CG C -9.077 1.067 7.804 1.00 . A A . 90 PRO CG 1 1
19 36764 1 1 90 PRO HA H -7.955 -1.780 7.156 1.00 . A A . 90 PRO HA 1 1
19 36765 1 1 90 PRO HB2 H -9.060 -0.357 9.403 1.00 . A A . 90 PRO HB2 1 1
19 36766 1 1 90 PRO HB3 H -7.496 -0.134 8.618 1.00 . A A . 90 PRO HB3 1 1
19 36767 1 1 90 PRO HD2 H -11.067 0.553 7.230 1.00 . A A . 90 PRO HD2 1 1
19 36768 1 1 90 PRO HD3 H -10.101 1.288 5.929 1.00 . A A . 90 PRO HD3 1 1
19 36769 1 1 90 PRO HG2 H -9.549 1.703 8.540 1.00 . A A . 90 PRO HG2 1 1
19 36770 1 1 90 PRO HG3 H -8.258 1.584 7.328 1.00 . A A . 90 PRO HG3 1 1
19 36771 1 1 90 PRO N N -9.592 -0.704 6.406 1.00 . A A . 90 PRO N 1 1
19 36772 1 1 90 PRO O O -10.113 -2.294 9.340 1.00 . A A . 90 PRO O 1 1
19 36773 1 1 91 LYS C C -10.233 -5.901 7.697 1.00 . A A . 91 LYS C 1 1
19 36774 1 1 91 LYS CA C -10.876 -4.534 7.905 1.00 . A A . 91 LYS CA 1 1
19 36775 1 1 91 LYS CB C -12.253 -4.496 7.260 1.00 . A A . 91 LYS CB 1 1
19 36776 1 1 91 LYS CD C -13.311 -3.810 9.415 1.00 . A A . 91 LYS CD 1 1
19 36777 1 1 91 LYS CE C -14.445 -4.047 10.386 1.00 . A A . 91 LYS CE 1 1
19 36778 1 1 91 LYS CG C -13.362 -4.781 8.245 1.00 . A A . 91 LYS CG 1 1
19 36779 1 1 91 LYS H H -9.706 -3.459 6.486 1.00 . A A . 91 LYS H 1 1
19 36780 1 1 91 LYS HA H -10.990 -4.382 8.966 1.00 . A A . 91 LYS HA 1 1
19 36781 1 1 91 LYS HB2 H -12.429 -3.525 6.817 1.00 . A A . 91 LYS HB2 1 1
19 36782 1 1 91 LYS HB3 H -12.282 -5.249 6.493 1.00 . A A . 91 LYS HB3 1 1
19 36783 1 1 91 LYS HD2 H -12.373 -3.940 9.939 1.00 . A A . 91 LYS HD2 1 1
19 36784 1 1 91 LYS HD3 H -13.379 -2.801 9.040 1.00 . A A . 91 LYS HD3 1 1
19 36785 1 1 91 LYS HE2 H -14.439 -5.085 10.681 1.00 . A A . 91 LYS HE2 1 1
19 36786 1 1 91 LYS HE3 H -14.301 -3.422 11.258 1.00 . A A . 91 LYS HE3 1 1
19 36787 1 1 91 LYS HG2 H -14.317 -4.696 7.748 1.00 . A A . 91 LYS HG2 1 1
19 36788 1 1 91 LYS HG3 H -13.241 -5.790 8.622 1.00 . A A . 91 LYS HG3 1 1
19 36789 1 1 91 LYS HZ1 H -15.669 -2.820 9.244 1.00 . A A . 91 LYS HZ1 1 1
19 36790 1 1 91 LYS HZ2 H -16.472 -3.627 10.506 1.00 . A A . 91 LYS HZ2 1 1
19 36791 1 1 91 LYS HZ3 H -16.030 -4.473 9.105 1.00 . A A . 91 LYS HZ3 1 1
19 36792 1 1 91 LYS N N -10.046 -3.450 7.409 1.00 . A A . 91 LYS N 1 1
19 36793 1 1 91 LYS NZ N -15.746 -3.723 9.771 1.00 . A A . 91 LYS NZ 1 1
19 36794 1 1 91 LYS O O -10.861 -6.856 7.227 1.00 . A A . 91 LYS O 1 1
19 36795 1 1 92 ASP C C -6.984 -7.059 8.883 1.00 . A A . 92 ASP C 1 1
19 36796 1 1 92 ASP CA C -8.217 -7.211 8.007 1.00 . A A . 92 ASP CA 1 1
19 36797 1 1 92 ASP CB C -7.796 -7.493 6.573 1.00 . A A . 92 ASP CB 1 1
19 36798 1 1 92 ASP CG C -7.423 -8.949 6.347 1.00 . A A . 92 ASP CG 1 1
19 36799 1 1 92 ASP H H -8.570 -5.201 8.462 1.00 . A A . 92 ASP H 1 1
19 36800 1 1 92 ASP HA H -8.826 -8.019 8.379 1.00 . A A . 92 ASP HA 1 1
19 36801 1 1 92 ASP HB2 H -8.604 -7.223 5.917 1.00 . A A . 92 ASP HB2 1 1
19 36802 1 1 92 ASP HB3 H -6.932 -6.885 6.342 1.00 . A A . 92 ASP HB3 1 1
19 36803 1 1 92 ASP N N -8.984 -5.986 8.081 1.00 . A A . 92 ASP N 1 1
19 36804 1 1 92 ASP O O -6.331 -6.014 8.835 1.00 . A A . 92 ASP O 1 1
19 36805 1 1 92 ASP OD1 O -8.319 -9.816 6.420 1.00 . A A . 92 ASP OD1 1 1
19 36806 1 1 92 ASP OD2 O -6.230 -9.232 6.104 1.00 . A A . 92 ASP OD2 1 1
19 36807 1 1 93 PHE C C -5.308 -9.287 11.363 1.00 . A A . 93 PHE C 1 1
19 36808 1 1 93 PHE CA C -5.512 -8.004 10.578 1.00 . A A . 93 PHE CA 1 1
19 36809 1 1 93 PHE CB C -5.630 -6.846 11.588 1.00 . A A . 93 PHE CB 1 1
19 36810 1 1 93 PHE CD1 C -7.930 -7.648 12.320 1.00 . A A . 93 PHE CD1 1 1
19 36811 1 1 93 PHE CD2 C -6.628 -6.357 13.858 1.00 . A A . 93 PHE CD2 1 1
19 36812 1 1 93 PHE CE1 C -8.951 -7.732 13.248 1.00 . A A . 93 PHE CE1 1 1
19 36813 1 1 93 PHE CE2 C -7.653 -6.441 14.784 1.00 . A A . 93 PHE CE2 1 1
19 36814 1 1 93 PHE CG C -6.748 -6.963 12.608 1.00 . A A . 93 PHE CG 1 1
19 36815 1 1 93 PHE CZ C -8.813 -7.126 14.478 1.00 . A A . 93 PHE CZ 1 1
19 36816 1 1 93 PHE H H -7.246 -8.868 9.705 1.00 . A A . 93 PHE H 1 1
19 36817 1 1 93 PHE HA H -4.639 -7.836 9.962 1.00 . A A . 93 PHE HA 1 1
19 36818 1 1 93 PHE HB2 H -4.701 -6.770 12.132 1.00 . A A . 93 PHE HB2 1 1
19 36819 1 1 93 PHE HB3 H -5.792 -5.936 11.038 1.00 . A A . 93 PHE HB3 1 1
19 36820 1 1 93 PHE HD1 H -8.038 -8.128 11.363 1.00 . A A . 93 PHE HD1 1 1
19 36821 1 1 93 PHE HD2 H -5.721 -5.812 14.105 1.00 . A A . 93 PHE HD2 1 1
19 36822 1 1 93 PHE HE1 H -9.863 -8.263 13.010 1.00 . A A . 93 PHE HE1 1 1
19 36823 1 1 93 PHE HE2 H -7.552 -5.966 15.747 1.00 . A A . 93 PHE HE2 1 1
19 36824 1 1 93 PHE HZ H -9.613 -7.194 15.204 1.00 . A A . 93 PHE HZ 1 1
19 36825 1 1 93 PHE N N -6.678 -8.070 9.693 1.00 . A A . 93 PHE N 1 1
19 36826 1 1 93 PHE O O -6.157 -10.183 11.370 1.00 . A A . 93 PHE O 1 1
19 36827 1 1 94 GLU C C -4.333 -10.046 14.330 1.00 . A A . 94 GLU C 1 1
19 36828 1 1 94 GLU CA C -3.858 -10.427 12.930 1.00 . A A . 94 GLU CA 1 1
19 36829 1 1 94 GLU CB C -2.337 -10.655 12.922 1.00 . A A . 94 GLU CB 1 1
19 36830 1 1 94 GLU CD C -2.148 -13.119 13.485 1.00 . A A . 94 GLU CD 1 1
19 36831 1 1 94 GLU CG C -1.862 -11.701 13.916 1.00 . A A . 94 GLU CG 1 1
19 36832 1 1 94 GLU H H -3.588 -8.549 12.032 1.00 . A A . 94 GLU H 1 1
19 36833 1 1 94 GLU HA H -4.376 -11.310 12.595 1.00 . A A . 94 GLU HA 1 1
19 36834 1 1 94 GLU HB2 H -2.027 -10.960 11.934 1.00 . A A . 94 GLU HB2 1 1
19 36835 1 1 94 GLU HB3 H -1.845 -9.720 13.164 1.00 . A A . 94 GLU HB3 1 1
19 36836 1 1 94 GLU HG2 H -0.799 -11.595 14.039 1.00 . A A . 94 GLU HG2 1 1
19 36837 1 1 94 GLU HG3 H -2.350 -11.526 14.865 1.00 . A A . 94 GLU HG3 1 1
19 36838 1 1 94 GLU N N -4.192 -9.322 12.063 1.00 . A A . 94 GLU N 1 1
19 36839 1 1 94 GLU O O -5.107 -10.757 14.965 1.00 . A A . 94 GLU O 1 1
19 36840 1 1 94 GLU OE1 O -3.332 -13.494 13.349 1.00 . A A . 94 GLU OE1 1 1
19 36841 1 1 94 GLU OE2 O -1.176 -13.879 13.279 1.00 . A A . 94 GLU OE2 1 1
19 36842 1 1 95 THR C C -3.855 -6.842 16.090 1.00 . A A . 95 THR C 1 1
19 36843 1 1 95 THR CA C -4.174 -8.337 16.093 1.00 . A A . 95 THR CA 1 1
19 36844 1 1 95 THR CB C -3.361 -9.037 17.186 1.00 . A A . 95 THR CB 1 1
19 36845 1 1 95 THR CG2 C -3.817 -8.670 18.582 1.00 . A A . 95 THR CG2 1 1
19 36846 1 1 95 THR H H -3.239 -8.380 14.205 1.00 . A A . 95 THR H 1 1
19 36847 1 1 95 THR HA H -5.231 -8.477 16.279 1.00 . A A . 95 THR HA 1 1
19 36848 1 1 95 THR HB H -2.319 -8.761 17.081 1.00 . A A . 95 THR HB 1 1
19 36849 1 1 95 THR HG1 H -4.217 -10.677 16.503 1.00 . A A . 95 THR HG1 1 1
19 36850 1 1 95 THR HG21 H -2.964 -8.545 19.233 1.00 . A A . 95 THR HG21 1 1
19 36851 1 1 95 THR HG22 H -4.435 -9.469 18.953 1.00 . A A . 95 THR HG22 1 1
19 36852 1 1 95 THR HG23 H -4.391 -7.753 18.556 1.00 . A A . 95 THR HG23 1 1
19 36853 1 1 95 THR N N -3.844 -8.891 14.783 1.00 . A A . 95 THR N 1 1
19 36854 1 1 95 THR O O -2.934 -6.422 15.389 1.00 . A A . 95 THR O 1 1
19 36855 1 1 95 THR OG1 O -3.469 -10.453 17.080 1.00 . A A . 95 THR OG1 1 1
19 36856 1 1 96 SER C C -4.936 -3.826 15.820 1.00 . A A . 96 SER C 1 1
19 36857 1 1 96 SER CA C -4.382 -4.622 16.982 1.00 . A A . 96 SER CA 1 1
19 36858 1 1 96 SER CB C -2.899 -4.317 17.175 1.00 . A A . 96 SER CB 1 1
19 36859 1 1 96 SER H H -5.313 -6.446 17.408 1.00 . A A . 96 SER H 1 1
19 36860 1 1 96 SER HA H -4.901 -4.300 17.872 1.00 . A A . 96 SER HA 1 1
19 36861 1 1 96 SER HB2 H -2.540 -4.873 18.024 1.00 . A A . 96 SER HB2 1 1
19 36862 1 1 96 SER HB3 H -2.367 -4.630 16.291 1.00 . A A . 96 SER HB3 1 1
19 36863 1 1 96 SER HG H -2.449 -2.797 18.333 1.00 . A A . 96 SER HG 1 1
19 36864 1 1 96 SER N N -4.600 -6.055 16.873 1.00 . A A . 96 SER N 1 1
19 36865 1 1 96 SER O O -4.229 -3.468 14.873 1.00 . A A . 96 SER O 1 1
19 36866 1 1 96 SER OG O -2.668 -2.934 17.398 1.00 . A A . 96 SER OG 1 1
19 36867 1 1 97 GLU C C -6.293 -1.321 14.935 1.00 . A A . 97 GLU C 1 1
19 36868 1 1 97 GLU CA C -6.914 -2.717 14.932 1.00 . A A . 97 GLU CA 1 1
19 36869 1 1 97 GLU CB C -8.398 -2.675 15.269 1.00 . A A . 97 GLU CB 1 1
19 36870 1 1 97 GLU CD C -10.644 -1.669 14.768 1.00 . A A . 97 GLU CD 1 1
19 36871 1 1 97 GLU CG C -9.218 -1.846 14.312 1.00 . A A . 97 GLU CG 1 1
19 36872 1 1 97 GLU H H -6.728 -3.851 16.712 1.00 . A A . 97 GLU H 1 1
19 36873 1 1 97 GLU HA H -6.778 -3.164 13.953 1.00 . A A . 97 GLU HA 1 1
19 36874 1 1 97 GLU HB2 H -8.783 -3.678 15.243 1.00 . A A . 97 GLU HB2 1 1
19 36875 1 1 97 GLU HB3 H -8.508 -2.279 16.265 1.00 . A A . 97 GLU HB3 1 1
19 36876 1 1 97 GLU HG2 H -8.764 -0.870 14.220 1.00 . A A . 97 GLU HG2 1 1
19 36877 1 1 97 GLU HG3 H -9.217 -2.336 13.353 1.00 . A A . 97 GLU HG3 1 1
19 36878 1 1 97 GLU N N -6.225 -3.533 15.919 1.00 . A A . 97 GLU N 1 1
19 36879 1 1 97 GLU O O -6.421 -0.553 13.985 1.00 . A A . 97 GLU O 1 1
19 36880 1 1 97 GLU OE1 O -11.320 -2.683 15.026 1.00 . A A . 97 GLU OE1 1 1
19 36881 1 1 97 GLU OE2 O -11.090 -0.509 14.875 1.00 . A A . 97 GLU OE2 1 1
19 36882 1 1 98 TYR C C -3.944 0.445 15.027 1.00 . A A . 98 TYR C 1 1
19 36883 1 1 98 TYR CA C -4.875 0.209 16.216 1.00 . A A . 98 TYR CA 1 1
19 36884 1 1 98 TYR CB C -4.070 0.174 17.521 1.00 . A A . 98 TYR CB 1 1
19 36885 1 1 98 TYR CD1 C -5.596 -1.285 18.956 1.00 . A A . 98 TYR CD1 1 1
19 36886 1 1 98 TYR CD2 C -4.960 0.863 19.785 1.00 . A A . 98 TYR CD2 1 1
19 36887 1 1 98 TYR CE1 C -6.340 -1.509 20.099 1.00 . A A . 98 TYR CE1 1 1
19 36888 1 1 98 TYR CE2 C -5.700 0.644 20.925 1.00 . A A . 98 TYR CE2 1 1
19 36889 1 1 98 TYR CG C -4.892 -0.092 18.775 1.00 . A A . 98 TYR CG 1 1
19 36890 1 1 98 TYR CZ C -6.387 -0.542 21.078 1.00 . A A . 98 TYR CZ 1 1
19 36891 1 1 98 TYR H H -5.553 -1.761 16.707 1.00 . A A . 98 TYR H 1 1
19 36892 1 1 98 TYR HA H -5.600 1.007 16.263 1.00 . A A . 98 TYR HA 1 1
19 36893 1 1 98 TYR HB2 H -3.323 -0.603 17.448 1.00 . A A . 98 TYR HB2 1 1
19 36894 1 1 98 TYR HB3 H -3.579 1.125 17.656 1.00 . A A . 98 TYR HB3 1 1
19 36895 1 1 98 TYR HD1 H -5.556 -2.033 18.185 1.00 . A A . 98 TYR HD1 1 1
19 36896 1 1 98 TYR HD2 H -4.428 1.794 19.670 1.00 . A A . 98 TYR HD2 1 1
19 36897 1 1 98 TYR HE1 H -6.876 -2.438 20.218 1.00 . A A . 98 TYR HE1 1 1
19 36898 1 1 98 TYR HE2 H -5.732 1.398 21.704 1.00 . A A . 98 TYR HE2 1 1
19 36899 1 1 98 TYR HH H -6.566 -1.202 22.870 1.00 . A A . 98 TYR HH 1 1
19 36900 1 1 98 TYR N N -5.590 -1.045 16.025 1.00 . A A . 98 TYR N 1 1
19 36901 1 1 98 TYR O O -3.866 1.552 14.485 1.00 . A A . 98 TYR O 1 1
19 36902 1 1 98 TYR OH O -7.122 -0.758 22.217 1.00 . A A . 98 TYR OH 1 1
19 36903 1 1 99 VAL C C -2.977 -0.228 12.205 1.00 . A A . 99 VAL C 1 1
19 36904 1 1 99 VAL CA C -2.272 -0.556 13.532 1.00 . A A . 99 VAL CA 1 1
19 36905 1 1 99 VAL CB C -1.487 -1.893 13.416 1.00 . A A . 99 VAL CB 1 1
19 36906 1 1 99 VAL CG1 C -0.603 -1.925 12.170 1.00 . A A . 99 VAL CG1 1 1
19 36907 1 1 99 VAL CG2 C -0.657 -2.120 14.679 1.00 . A A . 99 VAL CG2 1 1
19 36908 1 1 99 VAL H H -3.307 -1.441 15.153 1.00 . A A . 99 VAL H 1 1
19 36909 1 1 99 VAL HA H -1.568 0.235 13.748 1.00 . A A . 99 VAL HA 1 1
19 36910 1 1 99 VAL HB H -2.205 -2.695 13.330 1.00 . A A . 99 VAL HB 1 1
19 36911 1 1 99 VAL HG11 H -0.857 -2.783 11.564 1.00 . A A . 99 VAL HG11 1 1
19 36912 1 1 99 VAL HG12 H -0.761 -1.022 11.598 1.00 . A A . 99 VAL HG12 1 1
19 36913 1 1 99 VAL HG13 H 0.439 -1.989 12.459 1.00 . A A . 99 VAL HG13 1 1
19 36914 1 1 99 VAL HG21 H 0.335 -1.715 14.535 1.00 . A A . 99 VAL HG21 1 1
19 36915 1 1 99 VAL HG22 H -1.125 -1.622 15.513 1.00 . A A . 99 VAL HG22 1 1
19 36916 1 1 99 VAL HG23 H -0.591 -3.181 14.884 1.00 . A A . 99 VAL HG23 1 1
19 36917 1 1 99 VAL N N -3.221 -0.612 14.648 1.00 . A A . 99 VAL N 1 1
19 36918 1 1 99 VAL O O -2.411 0.452 11.351 1.00 . A A . 99 VAL O 1 1
19 36919 1 1 100 ARG C C -5.259 1.128 10.717 1.00 . A A . 100 ARG C 1 1
19 36920 1 1 100 ARG CA C -5.004 -0.379 10.844 1.00 . A A . 100 ARG CA 1 1
19 36921 1 1 100 ARG CB C -6.358 -1.097 10.891 1.00 . A A . 100 ARG CB 1 1
19 36922 1 1 100 ARG CD C -5.935 -3.513 11.537 1.00 . A A . 100 ARG CD 1 1
19 36923 1 1 100 ARG CG C -6.334 -2.544 10.419 1.00 . A A . 100 ARG CG 1 1
19 36924 1 1 100 ARG CZ C -3.707 -4.202 10.711 1.00 . A A . 100 ARG CZ 1 1
19 36925 1 1 100 ARG H H -4.635 -1.179 12.784 1.00 . A A . 100 ARG H 1 1
19 36926 1 1 100 ARG HA H -4.450 -0.723 9.983 1.00 . A A . 100 ARG HA 1 1
19 36927 1 1 100 ARG HB2 H -6.715 -1.089 11.914 1.00 . A A . 100 ARG HB2 1 1
19 36928 1 1 100 ARG HB3 H -7.062 -0.554 10.277 1.00 . A A . 100 ARG HB3 1 1
19 36929 1 1 100 ARG HD2 H -6.327 -3.143 12.473 1.00 . A A . 100 ARG HD2 1 1
19 36930 1 1 100 ARG HD3 H -6.364 -4.481 11.325 1.00 . A A . 100 ARG HD3 1 1
19 36931 1 1 100 ARG HE H -4.068 -3.379 12.509 1.00 . A A . 100 ARG HE 1 1
19 36932 1 1 100 ARG HG2 H -7.321 -2.807 10.048 1.00 . A A . 100 ARG HG2 1 1
19 36933 1 1 100 ARG HG3 H -5.620 -2.628 9.617 1.00 . A A . 100 ARG HG3 1 1
19 36934 1 1 100 ARG HH11 H -5.015 -5.116 9.469 1.00 . A A . 100 ARG HH11 1 1
19 36935 1 1 100 ARG HH12 H -3.628 -4.404 8.705 1.00 . A A . 100 ARG HH12 1 1
19 36936 1 1 100 ARG HH21 H -2.088 -5.151 11.437 1.00 . A A . 100 ARG HH21 1 1
19 36937 1 1 100 ARG HH22 H -1.769 -3.913 10.265 1.00 . A A . 100 ARG HH22 1 1
19 36938 1 1 100 ARG N N -4.223 -0.667 12.055 1.00 . A A . 100 ARG N 1 1
19 36939 1 1 100 ARG NE N -4.484 -3.669 11.663 1.00 . A A . 100 ARG NE 1 1
19 36940 1 1 100 ARG NH1 N -4.209 -4.512 9.525 1.00 . A A . 100 ARG NH1 1 1
19 36941 1 1 100 ARG NH2 N -2.409 -4.353 10.917 1.00 . A A . 100 ARG NH2 1 1
19 36942 1 1 100 ARG O O -5.166 1.709 9.634 1.00 . A A . 100 ARG O 1 1
19 36943 1 1 101 LYS C C -4.565 3.950 11.663 1.00 . A A . 101 LYS C 1 1
19 36944 1 1 101 LYS CA C -5.854 3.174 11.905 1.00 . A A . 101 LYS CA 1 1
19 36945 1 1 101 LYS CB C -6.394 3.529 13.277 1.00 . A A . 101 LYS CB 1 1
19 36946 1 1 101 LYS CD C -7.544 5.189 14.780 1.00 . A A . 101 LYS CD 1 1
19 36947 1 1 101 LYS CE C -8.378 4.097 15.432 1.00 . A A . 101 LYS CE 1 1
19 36948 1 1 101 LYS CG C -7.152 4.847 13.344 1.00 . A A . 101 LYS CG 1 1
19 36949 1 1 101 LYS H H -5.630 1.216 12.666 1.00 . A A . 101 LYS H 1 1
19 36950 1 1 101 LYS HA H -6.582 3.423 11.148 1.00 . A A . 101 LYS HA 1 1
19 36951 1 1 101 LYS HB2 H -7.049 2.746 13.597 1.00 . A A . 101 LYS HB2 1 1
19 36952 1 1 101 LYS HB3 H -5.558 3.585 13.957 1.00 . A A . 101 LYS HB3 1 1
19 36953 1 1 101 LYS HD2 H -6.641 5.326 15.359 1.00 . A A . 101 LYS HD2 1 1
19 36954 1 1 101 LYS HD3 H -8.109 6.107 14.780 1.00 . A A . 101 LYS HD3 1 1
19 36955 1 1 101 LYS HE2 H -9.254 3.924 14.840 1.00 . A A . 101 LYS HE2 1 1
19 36956 1 1 101 LYS HE3 H -7.782 3.192 15.475 1.00 . A A . 101 LYS HE3 1 1
19 36957 1 1 101 LYS HG2 H -6.517 5.636 12.958 1.00 . A A . 101 LYS HG2 1 1
19 36958 1 1 101 LYS HG3 H -8.042 4.771 12.744 1.00 . A A . 101 LYS HG3 1 1
19 36959 1 1 101 LYS HZ1 H -8.660 3.639 17.447 1.00 . A A . 101 LYS HZ1 1 1
19 36960 1 1 101 LYS HZ2 H -9.789 4.748 16.831 1.00 . A A . 101 LYS HZ2 1 1
19 36961 1 1 101 LYS HZ3 H -8.201 5.245 17.175 1.00 . A A . 101 LYS HZ3 1 1
19 36962 1 1 101 LYS N N -5.578 1.744 11.843 1.00 . A A . 101 LYS N 1 1
19 36963 1 1 101 LYS NZ N -8.788 4.459 16.814 1.00 . A A . 101 LYS NZ 1 1
19 36964 1 1 101 LYS O O -4.577 5.036 11.084 1.00 . A A . 101 LYS O 1 1
19 36965 1 1 102 ALA C C -1.628 3.967 10.535 1.00 . A A . 102 ALA C 1 1
19 36966 1 1 102 ALA CA C -2.147 3.999 11.982 1.00 . A A . 102 ALA CA 1 1
19 36967 1 1 102 ALA CB C -1.147 3.355 12.935 1.00 . A A . 102 ALA CB 1 1
19 36968 1 1 102 ALA H H -3.515 2.517 12.602 1.00 . A A . 102 ALA H 1 1
19 36969 1 1 102 ALA HA H -2.253 5.032 12.278 1.00 . A A . 102 ALA HA 1 1
19 36970 1 1 102 ALA HB1 H -1.669 2.963 13.799 1.00 . A A . 102 ALA HB1 1 1
19 36971 1 1 102 ALA HB2 H -0.627 2.558 12.434 1.00 . A A . 102 ALA HB2 1 1
19 36972 1 1 102 ALA HB3 H -0.433 4.104 13.258 1.00 . A A . 102 ALA HB3 1 1
19 36973 1 1 102 ALA N N -3.453 3.379 12.126 1.00 . A A . 102 ALA N 1 1
19 36974 1 1 102 ALA O O -0.530 4.442 10.269 1.00 . A A . 102 ALA O 1 1
19 36975 1 1 103 TRP C C -2.693 4.699 7.519 1.00 . A A . 103 TRP C 1 1
19 36976 1 1 103 TRP CA C -2.054 3.505 8.189 1.00 . A A . 103 TRP CA 1 1
19 36977 1 1 103 TRP CB C -2.427 2.211 7.471 1.00 . A A . 103 TRP CB 1 1
19 36978 1 1 103 TRP CD1 C -0.775 0.455 8.319 1.00 . A A . 103 TRP CD1 1 1
19 36979 1 1 103 TRP CD2 C -0.399 1.098 6.207 1.00 . A A . 103 TRP CD2 1 1
19 36980 1 1 103 TRP CE2 C 0.584 0.150 6.567 1.00 . A A . 103 TRP CE2 1 1
19 36981 1 1 103 TRP CE3 C -0.346 1.648 4.925 1.00 . A A . 103 TRP CE3 1 1
19 36982 1 1 103 TRP CG C -1.258 1.275 7.345 1.00 . A A . 103 TRP CG 1 1
19 36983 1 1 103 TRP CH2 C 1.602 0.291 4.451 1.00 . A A . 103 TRP CH2 1 1
19 36984 1 1 103 TRP CZ2 C 1.583 -0.262 5.678 1.00 . A A . 103 TRP CZ2 1 1
19 36985 1 1 103 TRP CZ3 C 0.651 1.225 4.062 1.00 . A A . 103 TRP CZ3 1 1
19 36986 1 1 103 TRP H H -3.349 3.204 9.840 1.00 . A A . 103 TRP H 1 1
19 36987 1 1 103 TRP HA H -0.983 3.626 8.143 1.00 . A A . 103 TRP HA 1 1
19 36988 1 1 103 TRP HB2 H -3.205 1.705 8.033 1.00 . A A . 103 TRP HB2 1 1
19 36989 1 1 103 TRP HB3 H -2.788 2.438 6.484 1.00 . A A . 103 TRP HB3 1 1
19 36990 1 1 103 TRP HD1 H -1.209 0.364 9.299 1.00 . A A . 103 TRP HD1 1 1
19 36991 1 1 103 TRP HE1 H 0.841 -0.897 8.368 1.00 . A A . 103 TRP HE1 1 1
19 36992 1 1 103 TRP HE3 H -1.069 2.385 4.604 1.00 . A A . 103 TRP HE3 1 1
19 36993 1 1 103 TRP HH2 H 2.359 -0.006 3.737 1.00 . A A . 103 TRP HH2 1 1
19 36994 1 1 103 TRP HZ2 H 2.354 -0.966 5.952 1.00 . A A . 103 TRP HZ2 1 1
19 36995 1 1 103 TRP HZ3 H 0.718 1.620 3.076 1.00 . A A . 103 TRP HZ3 1 1
19 36996 1 1 103 TRP N N -2.441 3.491 9.597 1.00 . A A . 103 TRP N 1 1
19 36997 1 1 103 TRP NE1 N 0.327 -0.232 7.857 1.00 . A A . 103 TRP NE1 1 1
19 36998 1 1 103 TRP O O -2.189 5.211 6.524 1.00 . A A . 103 TRP O 1 1
19 36999 1 1 104 LEU C C -3.524 7.567 7.768 1.00 . A A . 104 LEU C 1 1
19 37000 1 1 104 LEU CA C -4.450 6.364 7.586 1.00 . A A . 104 LEU CA 1 1
19 37001 1 1 104 LEU CB C -5.797 6.598 8.278 1.00 . A A . 104 LEU CB 1 1
19 37002 1 1 104 LEU CD1 C -6.769 4.286 7.981 1.00 . A A . 104 LEU CD1 1 1
19 37003 1 1 104 LEU CD2 C -8.288 6.241 8.307 1.00 . A A . 104 LEU CD2 1 1
19 37004 1 1 104 LEU CG C -6.967 5.768 7.720 1.00 . A A . 104 LEU CG 1 1
19 37005 1 1 104 LEU H H -4.122 4.751 8.923 1.00 . A A . 104 LEU H 1 1
19 37006 1 1 104 LEU HA H -4.612 6.202 6.526 1.00 . A A . 104 LEU HA 1 1
19 37007 1 1 104 LEU HB2 H -5.686 6.361 9.322 1.00 . A A . 104 LEU HB2 1 1
19 37008 1 1 104 LEU HB3 H -6.051 7.643 8.183 1.00 . A A . 104 LEU HB3 1 1
19 37009 1 1 104 LEU HD11 H -6.079 4.151 8.800 1.00 . A A . 104 LEU HD11 1 1
19 37010 1 1 104 LEU HD12 H -7.716 3.836 8.227 1.00 . A A . 104 LEU HD12 1 1
19 37011 1 1 104 LEU HD13 H -6.367 3.816 7.091 1.00 . A A . 104 LEU HD13 1 1
19 37012 1 1 104 LEU HD21 H -8.092 6.916 9.129 1.00 . A A . 104 LEU HD21 1 1
19 37013 1 1 104 LEU HD22 H -8.863 6.754 7.549 1.00 . A A . 104 LEU HD22 1 1
19 37014 1 1 104 LEU HD23 H -8.847 5.391 8.665 1.00 . A A . 104 LEU HD23 1 1
19 37015 1 1 104 LEU HG H -7.016 5.899 6.644 1.00 . A A . 104 LEU HG 1 1
19 37016 1 1 104 LEU N N -3.783 5.181 8.106 1.00 . A A . 104 LEU N 1 1
19 37017 1 1 104 LEU O O -3.455 8.468 6.932 1.00 . A A . 104 LEU O 1 1
19 37018 1 1 105 ARG C C -0.627 8.462 8.170 1.00 . A A . 105 ARG C 1 1
19 37019 1 1 105 ARG CA C -1.792 8.588 9.133 1.00 . A A . 105 ARG CA 1 1
19 37020 1 1 105 ARG CB C -1.284 8.524 10.578 1.00 . A A . 105 ARG CB 1 1
19 37021 1 1 105 ARG CD C -1.310 9.968 12.655 1.00 . A A . 105 ARG CD 1 1
19 37022 1 1 105 ARG CG C -2.152 9.297 11.571 1.00 . A A . 105 ARG CG 1 1
19 37023 1 1 105 ARG CZ C 0.627 11.502 12.790 1.00 . A A . 105 ARG CZ 1 1
19 37024 1 1 105 ARG H H -2.845 6.768 9.460 1.00 . A A . 105 ARG H 1 1
19 37025 1 1 105 ARG HA H -2.273 9.543 8.974 1.00 . A A . 105 ARG HA 1 1
19 37026 1 1 105 ARG HB2 H -1.254 7.494 10.886 1.00 . A A . 105 ARG HB2 1 1
19 37027 1 1 105 ARG HB3 H -0.286 8.935 10.610 1.00 . A A . 105 ARG HB3 1 1
19 37028 1 1 105 ARG HD2 H -1.946 10.611 13.243 1.00 . A A . 105 ARG HD2 1 1
19 37029 1 1 105 ARG HD3 H -0.878 9.207 13.295 1.00 . A A . 105 ARG HD3 1 1
19 37030 1 1 105 ARG HE H -0.128 10.756 11.110 1.00 . A A . 105 ARG HE 1 1
19 37031 1 1 105 ARG HG2 H -2.706 10.057 11.032 1.00 . A A . 105 ARG HG2 1 1
19 37032 1 1 105 ARG HG3 H -2.845 8.610 12.036 1.00 . A A . 105 ARG HG3 1 1
19 37033 1 1 105 ARG HH11 H -0.292 11.627 14.588 1.00 . A A . 105 ARG HH11 1 1
19 37034 1 1 105 ARG HH12 H 1.445 11.680 14.627 1.00 . A A . 105 ARG HH12 1 1
19 37035 1 1 105 ARG HH21 H 2.133 11.676 11.466 1.00 . A A . 105 ARG HH21 1 1
19 37036 1 1 105 ARG HH22 H 1.667 13.152 12.254 1.00 . A A . 105 ARG HH22 1 1
19 37037 1 1 105 ARG N N -2.765 7.540 8.860 1.00 . A A . 105 ARG N 1 1
19 37038 1 1 105 ARG NE N -0.233 10.774 12.082 1.00 . A A . 105 ARG NE 1 1
19 37039 1 1 105 ARG NH1 N 0.593 11.507 14.116 1.00 . A A . 105 ARG NH1 1 1
19 37040 1 1 105 ARG NH2 N 1.593 12.149 12.167 1.00 . A A . 105 ARG NH2 1 1
19 37041 1 1 105 ARG O O -0.045 9.462 7.742 1.00 . A A . 105 ARG O 1 1
19 37042 1 1 106 ASP C C 0.379 7.481 5.482 1.00 . A A . 106 ASP C 1 1
19 37043 1 1 106 ASP CA C 0.750 6.930 6.854 1.00 . A A . 106 ASP CA 1 1
19 37044 1 1 106 ASP CB C 1.009 5.414 6.767 1.00 . A A . 106 ASP CB 1 1
19 37045 1 1 106 ASP CG C 1.834 4.878 7.923 1.00 . A A . 106 ASP CG 1 1
19 37046 1 1 106 ASP H H -0.843 6.480 8.156 1.00 . A A . 106 ASP H 1 1
19 37047 1 1 106 ASP HA H 1.642 7.422 7.199 1.00 . A A . 106 ASP HA 1 1
19 37048 1 1 106 ASP HB2 H 0.062 4.888 6.756 1.00 . A A . 106 ASP HB2 1 1
19 37049 1 1 106 ASP HB3 H 1.537 5.201 5.849 1.00 . A A . 106 ASP HB3 1 1
19 37050 1 1 106 ASP N N -0.321 7.223 7.801 1.00 . A A . 106 ASP N 1 1
19 37051 1 1 106 ASP O O 1.237 7.804 4.670 1.00 . A A . 106 ASP O 1 1
19 37052 1 1 106 ASP OD1 O 2.341 5.682 8.736 1.00 . A A . 106 ASP OD1 1 1
19 37053 1 1 106 ASP OD2 O 1.997 3.644 8.014 1.00 . A A . 106 ASP OD2 1 1
19 37054 1 1 107 ILE C C -1.683 9.635 4.107 1.00 . A A . 107 ILE C 1 1
19 37055 1 1 107 ILE CA C -1.451 8.128 3.991 1.00 . A A . 107 ILE CA 1 1
19 37056 1 1 107 ILE CB C -2.758 7.388 3.564 1.00 . A A . 107 ILE CB 1 1
19 37057 1 1 107 ILE CD1 C -1.554 5.163 3.315 1.00 . A A . 107 ILE CD1 1 1
19 37058 1 1 107 ILE CG1 C -2.435 6.197 2.663 1.00 . A A . 107 ILE CG1 1 1
19 37059 1 1 107 ILE CG2 C -3.738 8.301 2.848 1.00 . A A . 107 ILE CG2 1 1
19 37060 1 1 107 ILE H H -1.554 7.328 5.948 1.00 . A A . 107 ILE H 1 1
19 37061 1 1 107 ILE HA H -0.704 7.961 3.232 1.00 . A A . 107 ILE HA 1 1
19 37062 1 1 107 ILE HB H -3.243 7.023 4.452 1.00 . A A . 107 ILE HB 1 1
19 37063 1 1 107 ILE HD11 H -1.905 4.178 3.052 1.00 . A A . 107 ILE HD11 1 1
19 37064 1 1 107 ILE HD12 H -0.542 5.290 2.972 1.00 . A A . 107 ILE HD12 1 1
19 37065 1 1 107 ILE HD13 H -1.584 5.289 4.393 1.00 . A A . 107 ILE HD13 1 1
19 37066 1 1 107 ILE HG12 H -3.358 5.714 2.375 1.00 . A A . 107 ILE HG12 1 1
19 37067 1 1 107 ILE HG13 H -1.930 6.553 1.776 1.00 . A A . 107 ILE HG13 1 1
19 37068 1 1 107 ILE HG21 H -3.376 8.513 1.852 1.00 . A A . 107 ILE HG21 1 1
19 37069 1 1 107 ILE HG22 H -4.696 7.807 2.788 1.00 . A A . 107 ILE HG22 1 1
19 37070 1 1 107 ILE HG23 H -3.842 9.221 3.398 1.00 . A A . 107 ILE HG23 1 1
19 37071 1 1 107 ILE N N -0.926 7.599 5.249 1.00 . A A . 107 ILE N 1 1
19 37072 1 1 107 ILE O O -1.612 10.359 3.121 1.00 . A A . 107 ILE O 1 1
19 37073 1 1 108 ALA C C -0.792 12.261 5.377 1.00 . A A . 108 ALA C 1 1
19 37074 1 1 108 ALA CA C -2.115 11.525 5.584 1.00 . A A . 108 ALA CA 1 1
19 37075 1 1 108 ALA CB C -2.639 11.752 6.994 1.00 . A A . 108 ALA CB 1 1
19 37076 1 1 108 ALA H H -1.915 9.494 6.097 1.00 . A A . 108 ALA H 1 1
19 37077 1 1 108 ALA HA H -2.847 11.896 4.879 1.00 . A A . 108 ALA HA 1 1
19 37078 1 1 108 ALA HB1 H -2.593 12.807 7.233 1.00 . A A . 108 ALA HB1 1 1
19 37079 1 1 108 ALA HB2 H -3.656 11.410 7.060 1.00 . A A . 108 ALA HB2 1 1
19 37080 1 1 108 ALA HB3 H -2.028 11.194 7.690 1.00 . A A . 108 ALA HB3 1 1
19 37081 1 1 108 ALA N N -1.921 10.108 5.333 1.00 . A A . 108 ALA N 1 1
19 37082 1 1 108 ALA O O -0.774 13.451 5.060 1.00 . A A . 108 ALA O 1 1
19 37083 1 1 109 GLU C C 2.594 10.890 5.140 1.00 . A A . 109 GLU C 1 1
19 37084 1 1 109 GLU CA C 1.647 12.061 5.341 1.00 . A A . 109 GLU CA 1 1
19 37085 1 1 109 GLU CB C 2.099 12.972 6.497 1.00 . A A . 109 GLU CB 1 1
19 37086 1 1 109 GLU CD C 2.360 13.356 8.970 1.00 . A A . 109 GLU CD 1 1
19 37087 1 1 109 GLU CG C 1.918 12.398 7.889 1.00 . A A . 109 GLU CG 1 1
19 37088 1 1 109 GLU H H 0.215 10.576 5.767 1.00 . A A . 109 GLU H 1 1
19 37089 1 1 109 GLU HA H 1.632 12.637 4.427 1.00 . A A . 109 GLU HA 1 1
19 37090 1 1 109 GLU HB2 H 3.152 13.186 6.362 1.00 . A A . 109 GLU HB2 1 1
19 37091 1 1 109 GLU HB3 H 1.548 13.893 6.440 1.00 . A A . 109 GLU HB3 1 1
19 37092 1 1 109 GLU HG2 H 0.877 12.167 8.038 1.00 . A A . 109 GLU HG2 1 1
19 37093 1 1 109 GLU HG3 H 2.507 11.499 7.970 1.00 . A A . 109 GLU HG3 1 1
19 37094 1 1 109 GLU N N 0.310 11.525 5.533 1.00 . A A . 109 GLU N 1 1
19 37095 1 1 109 GLU O O 3.200 10.369 6.076 1.00 . A A . 109 GLU O 1 1
19 37096 1 1 109 GLU OE1 O 1.780 14.463 9.067 1.00 . A A . 109 GLU OE1 1 1
19 37097 1 1 109 GLU OE2 O 3.273 13.009 9.742 1.00 . A A . 109 GLU OE2 1 1
19 37098 1 1 110 GLU C C 4.970 9.603 3.698 1.00 . A A . 110 GLU C 1 1
19 37099 1 1 110 GLU CA C 3.484 9.345 3.471 1.00 . A A . 110 GLU CA 1 1
19 37100 1 1 110 GLU CB C 3.222 9.027 1.991 1.00 . A A . 110 GLU CB 1 1
19 37101 1 1 110 GLU CD C 2.284 11.145 0.933 1.00 . A A . 110 GLU CD 1 1
19 37102 1 1 110 GLU CG C 3.461 10.188 1.023 1.00 . A A . 110 GLU CG 1 1
19 37103 1 1 110 GLU H H 2.127 10.936 3.205 1.00 . A A . 110 GLU H 1 1
19 37104 1 1 110 GLU HA H 3.186 8.486 4.056 1.00 . A A . 110 GLU HA 1 1
19 37105 1 1 110 GLU HB2 H 3.855 8.204 1.697 1.00 . A A . 110 GLU HB2 1 1
19 37106 1 1 110 GLU HB3 H 2.189 8.726 1.886 1.00 . A A . 110 GLU HB3 1 1
19 37107 1 1 110 GLU HG2 H 4.330 10.744 1.350 1.00 . A A . 110 GLU HG2 1 1
19 37108 1 1 110 GLU HG3 H 3.641 9.786 0.041 1.00 . A A . 110 GLU HG3 1 1
19 37109 1 1 110 GLU N N 2.664 10.470 3.885 1.00 . A A . 110 GLU N 1 1
19 37110 1 1 110 GLU O O 5.396 10.751 3.879 1.00 . A A . 110 GLU O 1 1
19 37111 1 1 110 GLU OE1 O 2.110 11.985 1.841 1.00 . A A . 110 GLU OE1 1 1
19 37112 1 1 110 GLU OE2 O 1.515 11.052 -0.038 1.00 . A A . 110 GLU OE2 1 1
19 37113 1 1 111 GLN C C 7.603 9.185 5.142 1.00 . A A . 111 GLN C 1 1
19 37114 1 1 111 GLN CA C 7.171 8.513 3.836 1.00 . A A . 111 GLN CA 1 1
19 37115 1 1 111 GLN CB C 7.806 9.170 2.623 1.00 . A A . 111 GLN CB 1 1
19 37116 1 1 111 GLN CD C 8.595 8.886 0.223 1.00 . A A . 111 GLN CD 1 1
19 37117 1 1 111 GLN CG C 7.988 8.224 1.450 1.00 . A A . 111 GLN CG 1 1
19 37118 1 1 111 GLN H H 5.304 7.656 3.497 1.00 . A A . 111 GLN H 1 1
19 37119 1 1 111 GLN HA H 7.489 7.481 3.863 1.00 . A A . 111 GLN HA 1 1
19 37120 1 1 111 GLN HB2 H 7.154 9.954 2.307 1.00 . A A . 111 GLN HB2 1 1
19 37121 1 1 111 GLN HB3 H 8.769 9.585 2.895 1.00 . A A . 111 GLN HB3 1 1
19 37122 1 1 111 GLN HE21 H 8.033 10.679 0.847 1.00 . A A . 111 GLN HE21 1 1
19 37123 1 1 111 GLN HE22 H 8.687 10.593 -0.751 1.00 . A A . 111 GLN HE22 1 1
19 37124 1 1 111 GLN HG2 H 8.633 7.416 1.758 1.00 . A A . 111 GLN HG2 1 1
19 37125 1 1 111 GLN HG3 H 7.019 7.826 1.186 1.00 . A A . 111 GLN HG3 1 1
19 37126 1 1 111 GLN N N 5.735 8.506 3.665 1.00 . A A . 111 GLN N 1 1
19 37127 1 1 111 GLN NE2 N 8.493 10.194 0.125 1.00 . A A . 111 GLN NE2 1 1
19 37128 1 1 111 GLN O O 8.047 10.326 5.152 1.00 . A A . 111 GLN O 1 1
19 37129 1 1 111 GLN OE1 O 9.152 8.212 -0.638 1.00 . A A . 111 GLN OE1 1 1
19 37130 1 1 112 GLU C C 9.324 9.308 7.594 1.00 . A A . 112 GLU C 1 1
19 37131 1 1 112 GLU CA C 7.856 8.961 7.563 1.00 . A A . 112 GLU CA 1 1
19 37132 1 1 112 GLU CB C 7.637 7.904 8.633 1.00 . A A . 112 GLU CB 1 1
19 37133 1 1 112 GLU CD C 6.188 6.234 9.709 1.00 . A A . 112 GLU CD 1 1
19 37134 1 1 112 GLU CG C 6.239 7.359 8.720 1.00 . A A . 112 GLU CG 1 1
19 37135 1 1 112 GLU H H 7.118 7.540 6.179 1.00 . A A . 112 GLU H 1 1
19 37136 1 1 112 GLU HA H 7.263 9.834 7.790 1.00 . A A . 112 GLU HA 1 1
19 37137 1 1 112 GLU HB2 H 8.302 7.077 8.436 1.00 . A A . 112 GLU HB2 1 1
19 37138 1 1 112 GLU HB3 H 7.888 8.327 9.595 1.00 . A A . 112 GLU HB3 1 1
19 37139 1 1 112 GLU HG2 H 5.573 8.140 9.044 1.00 . A A . 112 GLU HG2 1 1
19 37140 1 1 112 GLU HG3 H 5.934 6.990 7.750 1.00 . A A . 112 GLU HG3 1 1
19 37141 1 1 112 GLU N N 7.475 8.448 6.247 1.00 . A A . 112 GLU N 1 1
19 37142 1 1 112 GLU O O 9.719 10.374 8.055 1.00 . A A . 112 GLU O 1 1
19 37143 1 1 112 GLU OE1 O 6.892 5.224 9.486 1.00 . A A . 112 GLU OE1 1 1
19 37144 1 1 112 GLU OE2 O 5.492 6.369 10.730 1.00 . A A . 112 GLU OE2 1 1
19 37145 1 1 113 LYS C C 12.016 9.597 6.153 1.00 . A A . 113 LYS C 1 1
19 37146 1 1 113 LYS CA C 11.568 8.496 7.101 1.00 . A A . 113 LYS CA 1 1
19 37147 1 1 113 LYS CB C 12.223 7.152 6.741 1.00 . A A . 113 LYS CB 1 1
19 37148 1 1 113 LYS CD C 10.744 5.587 8.111 1.00 . A A . 113 LYS CD 1 1
19 37149 1 1 113 LYS CE C 10.713 4.757 9.392 1.00 . A A . 113 LYS CE 1 1
19 37150 1 1 113 LYS CG C 12.153 6.112 7.850 1.00 . A A . 113 LYS CG 1 1
19 37151 1 1 113 LYS H H 9.720 7.536 6.786 1.00 . A A . 113 LYS H 1 1
19 37152 1 1 113 LYS HA H 11.874 8.774 8.101 1.00 . A A . 113 LYS HA 1 1
19 37153 1 1 113 LYS HB2 H 11.734 6.748 5.869 1.00 . A A . 113 LYS HB2 1 1
19 37154 1 1 113 LYS HB3 H 13.268 7.317 6.512 1.00 . A A . 113 LYS HB3 1 1
19 37155 1 1 113 LYS HD2 H 10.064 6.420 8.210 1.00 . A A . 113 LYS HD2 1 1
19 37156 1 1 113 LYS HD3 H 10.444 4.967 7.280 1.00 . A A . 113 LYS HD3 1 1
19 37157 1 1 113 LYS HE2 H 11.494 4.019 9.336 1.00 . A A . 113 LYS HE2 1 1
19 37158 1 1 113 LYS HE3 H 10.893 5.407 10.236 1.00 . A A . 113 LYS HE3 1 1
19 37159 1 1 113 LYS HG2 H 12.784 5.280 7.572 1.00 . A A . 113 LYS HG2 1 1
19 37160 1 1 113 LYS HG3 H 12.531 6.557 8.756 1.00 . A A . 113 LYS HG3 1 1
19 37161 1 1 113 LYS HZ1 H 9.298 3.808 10.612 1.00 . A A . 113 LYS HZ1 1 1
19 37162 1 1 113 LYS HZ2 H 9.395 3.168 9.040 1.00 . A A . 113 LYS HZ2 1 1
19 37163 1 1 113 LYS HZ3 H 8.614 4.649 9.308 1.00 . A A . 113 LYS HZ3 1 1
19 37164 1 1 113 LYS N N 10.123 8.364 7.116 1.00 . A A . 113 LYS N 1 1
19 37165 1 1 113 LYS NZ N 9.417 4.051 9.600 1.00 . A A . 113 LYS NZ 1 1
19 37166 1 1 113 LYS O O 13.180 9.984 6.153 1.00 . A A . 113 LYS O 1 1
19 37167 1 1 114 TYR C C 11.636 12.474 5.312 1.00 . A A . 114 TYR C 1 1
19 37168 1 1 114 TYR CA C 11.391 11.224 4.480 1.00 . A A . 114 TYR CA 1 1
19 37169 1 1 114 TYR CB C 10.255 11.461 3.485 1.00 . A A . 114 TYR CB 1 1
19 37170 1 1 114 TYR CD1 C 10.799 13.700 2.445 1.00 . A A . 114 TYR CD1 1 1
19 37171 1 1 114 TYR CD2 C 10.869 11.779 1.057 1.00 . A A . 114 TYR CD2 1 1
19 37172 1 1 114 TYR CE1 C 11.158 14.500 1.381 1.00 . A A . 114 TYR CE1 1 1
19 37173 1 1 114 TYR CE2 C 11.220 12.564 -0.017 1.00 . A A . 114 TYR CE2 1 1
19 37174 1 1 114 TYR CG C 10.644 12.334 2.304 1.00 . A A . 114 TYR CG 1 1
19 37175 1 1 114 TYR CZ C 11.362 13.927 0.150 1.00 . A A . 114 TYR CZ 1 1
19 37176 1 1 114 TYR H H 10.160 9.801 5.447 1.00 . A A . 114 TYR H 1 1
19 37177 1 1 114 TYR HA H 12.293 10.979 3.942 1.00 . A A . 114 TYR HA 1 1
19 37178 1 1 114 TYR HB2 H 9.911 10.507 3.099 1.00 . A A . 114 TYR HB2 1 1
19 37179 1 1 114 TYR HB3 H 9.435 11.944 4.000 1.00 . A A . 114 TYR HB3 1 1
19 37180 1 1 114 TYR HD1 H 10.617 14.140 3.404 1.00 . A A . 114 TYR HD1 1 1
19 37181 1 1 114 TYR HD2 H 10.774 10.716 0.934 1.00 . A A . 114 TYR HD2 1 1
19 37182 1 1 114 TYR HE1 H 11.289 15.564 1.523 1.00 . A A . 114 TYR HE1 1 1
19 37183 1 1 114 TYR HE2 H 11.367 12.111 -0.988 1.00 . A A . 114 TYR HE2 1 1
19 37184 1 1 114 TYR HH H 11.005 14.683 -1.577 1.00 . A A . 114 TYR HH 1 1
19 37185 1 1 114 TYR N N 11.084 10.126 5.377 1.00 . A A . 114 TYR N 1 1
19 37186 1 1 114 TYR O O 12.468 13.307 4.966 1.00 . A A . 114 TYR O 1 1
19 37187 1 1 114 TYR OH O 11.717 14.714 -0.923 1.00 . A A . 114 TYR OH 1 1
19 37188 1 1 115 ALA C C 12.035 13.386 8.424 1.00 . A A . 115 ALA C 1 1
19 37189 1 1 115 ALA CA C 11.021 13.697 7.339 1.00 . A A . 115 ALA CA 1 1
19 37190 1 1 115 ALA CB C 9.665 14.054 7.950 1.00 . A A . 115 ALA CB 1 1
19 37191 1 1 115 ALA H H 10.281 11.851 6.644 1.00 . A A . 115 ALA H 1 1
19 37192 1 1 115 ALA HA H 11.374 14.547 6.777 1.00 . A A . 115 ALA HA 1 1
19 37193 1 1 115 ALA HB1 H 9.655 15.101 8.212 1.00 . A A . 115 ALA HB1 1 1
19 37194 1 1 115 ALA HB2 H 8.874 13.856 7.237 1.00 . A A . 115 ALA HB2 1 1
19 37195 1 1 115 ALA HB3 H 9.505 13.462 8.837 1.00 . A A . 115 ALA HB3 1 1
19 37196 1 1 115 ALA N N 10.904 12.571 6.425 1.00 . A A . 115 ALA N 1 1
19 37197 1 1 115 ALA O O 12.693 12.345 8.377 1.00 . A A . 115 ALA O 1 1
19 37198 1 1 116 ALA C C 14.579 14.472 9.960 1.00 . A A . 116 ALA C 1 1
19 37199 1 1 116 ALA CA C 13.163 14.204 10.465 1.00 . A A . 116 ALA CA 1 1
19 37200 1 1 116 ALA CB C 13.078 12.861 11.182 1.00 . A A . 116 ALA CB 1 1
19 37201 1 1 116 ALA H H 11.641 15.141 9.313 1.00 . A A . 116 ALA H 1 1
19 37202 1 1 116 ALA HA H 12.919 14.974 11.183 1.00 . A A . 116 ALA HA 1 1
19 37203 1 1 116 ALA HB1 H 12.282 12.276 10.746 1.00 . A A . 116 ALA HB1 1 1
19 37204 1 1 116 ALA HB2 H 14.013 12.330 11.078 1.00 . A A . 116 ALA HB2 1 1
19 37205 1 1 116 ALA HB3 H 12.873 13.025 12.230 1.00 . A A . 116 ALA HB3 1 1
19 37206 1 1 116 ALA N N 12.192 14.317 9.366 1.00 . A A . 116 ALA N 1 1
19 37207 1 1 116 ALA O O 15.426 14.972 10.696 1.00 . A A . 116 ALA O 1 1
19 37208 1 1 117 GLU C C 16.355 15.896 7.934 1.00 . A A . 117 GLU C 1 1
19 37209 1 1 117 GLU CA C 16.109 14.404 8.071 1.00 . A A . 117 GLU CA 1 1
19 37210 1 1 117 GLU CB C 16.148 13.767 6.683 1.00 . A A . 117 GLU CB 1 1
19 37211 1 1 117 GLU CD C 17.519 11.734 7.269 1.00 . A A . 117 GLU CD 1 1
19 37212 1 1 117 GLU CG C 16.213 12.249 6.702 1.00 . A A . 117 GLU CG 1 1
19 37213 1 1 117 GLU H H 14.091 13.784 8.153 1.00 . A A . 117 GLU H 1 1
19 37214 1 1 117 GLU HA H 16.881 13.973 8.690 1.00 . A A . 117 GLU HA 1 1
19 37215 1 1 117 GLU HB2 H 15.258 14.063 6.147 1.00 . A A . 117 GLU HB2 1 1
19 37216 1 1 117 GLU HB3 H 17.013 14.145 6.157 1.00 . A A . 117 GLU HB3 1 1
19 37217 1 1 117 GLU HG2 H 15.405 11.880 7.313 1.00 . A A . 117 GLU HG2 1 1
19 37218 1 1 117 GLU HG3 H 16.102 11.875 5.694 1.00 . A A . 117 GLU HG3 1 1
19 37219 1 1 117 GLU N N 14.817 14.169 8.694 1.00 . A A . 117 GLU N 1 1
19 37220 1 1 117 GLU O O 17.448 16.380 8.217 1.00 . A A . 117 GLU O 1 1
19 37221 1 1 117 GLU OE1 O 17.710 11.812 8.499 1.00 . A A . 117 GLU OE1 1 1
19 37222 1 1 117 GLU OE2 O 18.370 11.263 6.482 1.00 . A A . 117 GLU OE2 1 1
19 37223 1 1 118 ARG C C 14.081 18.721 7.398 1.00 . A A . 118 ARG C 1 1
19 37224 1 1 118 ARG CA C 15.441 18.038 7.269 1.00 . A A . 118 ARG CA 1 1
19 37225 1 1 118 ARG CB C 16.038 18.289 5.879 1.00 . A A . 118 ARG CB 1 1
19 37226 1 1 118 ARG CD C 16.603 19.894 4.027 1.00 . A A . 118 ARG CD 1 1
19 37227 1 1 118 ARG CG C 16.057 19.752 5.439 1.00 . A A . 118 ARG CG 1 1
19 37228 1 1 118 ARG CZ C 14.621 19.179 2.696 1.00 . A A . 118 ARG CZ 1 1
19 37229 1 1 118 ARG H H 14.502 16.144 7.248 1.00 . A A . 118 ARG H 1 1
19 37230 1 1 118 ARG HA H 16.112 18.441 8.018 1.00 . A A . 118 ARG HA 1 1
19 37231 1 1 118 ARG HB2 H 17.053 17.908 5.861 1.00 . A A . 118 ARG HB2 1 1
19 37232 1 1 118 ARG HB3 H 15.452 17.739 5.161 1.00 . A A . 118 ARG HB3 1 1
19 37233 1 1 118 ARG HD2 H 16.498 20.924 3.717 1.00 . A A . 118 ARG HD2 1 1
19 37234 1 1 118 ARG HD3 H 17.647 19.628 4.041 1.00 . A A . 118 ARG HD3 1 1
19 37235 1 1 118 ARG HE H 16.431 18.306 2.661 1.00 . A A . 118 ARG HE 1 1
19 37236 1 1 118 ARG HG2 H 15.049 20.139 5.465 1.00 . A A . 118 ARG HG2 1 1
19 37237 1 1 118 ARG HG3 H 16.683 20.322 6.110 1.00 . A A . 118 ARG HG3 1 1
19 37238 1 1 118 ARG HH11 H 13.927 21.080 2.648 1.00 . A A . 118 ARG HH11 1 1
19 37239 1 1 118 ARG HH12 H 13.190 20.048 3.845 1.00 . A A . 118 ARG HH12 1 1
19 37240 1 1 118 ARG HH21 H 14.288 17.335 1.924 1.00 . A A . 118 ARG HH21 1 1
19 37241 1 1 118 ARG HH22 H 13.717 18.661 0.952 1.00 . A A . 118 ARG HH22 1 1
19 37242 1 1 118 ARG N N 15.335 16.604 7.477 1.00 . A A . 118 ARG N 1 1
19 37243 1 1 118 ARG NE N 15.907 19.042 3.062 1.00 . A A . 118 ARG NE 1 1
19 37244 1 1 118 ARG NH1 N 13.895 20.200 3.133 1.00 . A A . 118 ARG NH1 1 1
19 37245 1 1 118 ARG NH2 N 14.094 18.324 1.827 1.00 . A A . 118 ARG NH2 1 1
19 37246 1 1 118 ARG O O 13.995 19.844 7.908 1.00 . A A . 118 ARG O 1 1
19 37247 1 1 119 ASP C C 11.561 19.779 6.045 1.00 . A A . 119 ASP C 1 1
19 37248 1 1 119 ASP CA C 11.666 18.569 6.943 1.00 . A A . 119 ASP CA 1 1
19 37249 1 1 119 ASP CB C 11.189 18.908 8.364 1.00 . A A . 119 ASP CB 1 1
19 37250 1 1 119 ASP CG C 10.571 17.720 9.081 1.00 . A A . 119 ASP CG 1 1
19 37251 1 1 119 ASP H H 13.189 17.163 6.507 1.00 . A A . 119 ASP H 1 1
19 37252 1 1 119 ASP HA H 11.018 17.803 6.538 1.00 . A A . 119 ASP HA 1 1
19 37253 1 1 119 ASP HB2 H 12.032 19.253 8.946 1.00 . A A . 119 ASP HB2 1 1
19 37254 1 1 119 ASP HB3 H 10.453 19.696 8.302 1.00 . A A . 119 ASP HB3 1 1
19 37255 1 1 119 ASP N N 13.034 18.046 6.917 1.00 . A A . 119 ASP N 1 1
19 37256 1 1 119 ASP O O 11.893 19.647 4.848 1.00 . A A . 119 ASP O 1 1
19 37257 1 1 119 ASP OXT O 11.148 20.851 6.522 1.00 . A A . 119 ASP OXT 1 1
19 37258 1 1 119 ASP OD1 O 11.311 16.788 9.443 1.00 . A A . 119 ASP OD1 1 1
19 37259 1 1 119 ASP OD2 O 9.340 17.716 9.293 1.00 . A A . 119 ASP OD2 1 1
20 37260 1 1 1 MET C C 7.066 -11.959 8.665 1.00 . A A . 1 MET C 1 1
20 37261 1 1 1 MET CA C 6.088 -13.118 8.460 1.00 . A A . 1 MET CA 1 1
20 37262 1 1 1 MET CB C 5.002 -12.713 7.460 1.00 . A A . 1 MET CB 1 1
20 37263 1 1 1 MET CE C 2.419 -14.992 5.131 1.00 . A A . 1 MET CE 1 1
20 37264 1 1 1 MET CG C 4.163 -13.872 6.955 1.00 . A A . 1 MET CG 1 1
20 37265 1 1 1 MET H1 H 6.203 -13.603 10.440 1.00 . A A . 1 MET H1 1 1
20 37266 1 1 1 MET H2 H 4.946 -14.413 9.586 1.00 . A A . 1 MET H2 1 1
20 37267 1 1 1 MET H3 H 4.789 -12.746 9.991 1.00 . A A . 1 MET H3 1 1
20 37268 1 1 1 MET HA H 6.623 -13.967 8.075 1.00 . A A . 1 MET HA 1 1
20 37269 1 1 1 MET HB2 H 4.333 -12.001 7.922 1.00 . A A . 1 MET HB2 1 1
20 37270 1 1 1 MET HB3 H 5.482 -12.246 6.617 1.00 . A A . 1 MET HB3 1 1
20 37271 1 1 1 MET HE1 H 3.118 -15.783 5.376 1.00 . A A . 1 MET HE1 1 1
20 37272 1 1 1 MET HE2 H 1.496 -15.146 5.672 1.00 . A A . 1 MET HE2 1 1
20 37273 1 1 1 MET HE3 H 2.223 -15.001 4.074 1.00 . A A . 1 MET HE3 1 1
20 37274 1 1 1 MET HG2 H 4.824 -14.658 6.629 1.00 . A A . 1 MET HG2 1 1
20 37275 1 1 1 MET HG3 H 3.540 -14.232 7.760 1.00 . A A . 1 MET HG3 1 1
20 37276 1 1 1 MET N N 5.449 -13.506 9.730 1.00 . A A . 1 MET N 1 1
20 37277 1 1 1 MET O O 6.937 -11.187 9.620 1.00 . A A . 1 MET O 1 1
20 37278 1 1 1 MET SD S 3.108 -13.401 5.580 1.00 . A A . 1 MET SD 1 1
20 37279 1 1 2 GLY C C 10.375 -11.230 7.340 1.00 . A A . 2 GLY C 1 1
20 37280 1 1 2 GLY CA C 9.021 -10.778 7.848 1.00 . A A . 2 GLY CA 1 1
20 37281 1 1 2 GLY H H 8.084 -12.486 7.023 1.00 . A A . 2 GLY H 1 1
20 37282 1 1 2 GLY HA2 H 8.685 -9.944 7.255 1.00 . A A . 2 GLY HA2 1 1
20 37283 1 1 2 GLY HA3 H 9.117 -10.463 8.879 1.00 . A A . 2 GLY HA3 1 1
20 37284 1 1 2 GLY N N 8.037 -11.841 7.762 1.00 . A A . 2 GLY N 1 1
20 37285 1 1 2 GLY O O 10.575 -12.416 7.098 1.00 . A A . 2 GLY O 1 1
20 37286 1 1 3 ASP C C 13.658 -10.394 7.826 1.00 . A A . 3 ASP C 1 1
20 37287 1 1 3 ASP CA C 12.652 -10.603 6.700 1.00 . A A . 3 ASP CA 1 1
20 37288 1 1 3 ASP CB C 13.031 -9.729 5.484 1.00 . A A . 3 ASP CB 1 1
20 37289 1 1 3 ASP CG C 12.299 -10.127 4.215 1.00 . A A . 3 ASP CG 1 1
20 37290 1 1 3 ASP H H 11.077 -9.362 7.400 1.00 . A A . 3 ASP H 1 1
20 37291 1 1 3 ASP HA H 12.668 -11.648 6.402 1.00 . A A . 3 ASP HA 1 1
20 37292 1 1 3 ASP HB2 H 12.799 -8.698 5.701 1.00 . A A . 3 ASP HB2 1 1
20 37293 1 1 3 ASP HB3 H 14.091 -9.823 5.300 1.00 . A A . 3 ASP HB3 1 1
20 37294 1 1 3 ASP N N 11.302 -10.291 7.180 1.00 . A A . 3 ASP N 1 1
20 37295 1 1 3 ASP O O 13.450 -10.864 8.947 1.00 . A A . 3 ASP O 1 1
20 37296 1 1 3 ASP OD1 O 12.423 -11.297 3.795 1.00 . A A . 3 ASP OD1 1 1
20 37297 1 1 3 ASP OD2 O 11.613 -9.266 3.628 1.00 . A A . 3 ASP OD2 1 1
20 37298 1 1 4 THR C C 15.325 -8.196 9.406 1.00 . A A . 4 THR C 1 1
20 37299 1 1 4 THR CA C 15.758 -9.390 8.546 1.00 . A A . 4 THR CA 1 1
20 37300 1 1 4 THR CB C 17.097 -9.106 7.881 1.00 . A A . 4 THR CB 1 1
20 37301 1 1 4 THR CG2 C 18.281 -9.242 8.824 1.00 . A A . 4 THR CG2 1 1
20 37302 1 1 4 THR H H 14.842 -9.307 6.633 1.00 . A A . 4 THR H 1 1
20 37303 1 1 4 THR HA H 15.852 -10.257 9.177 1.00 . A A . 4 THR HA 1 1
20 37304 1 1 4 THR HB H 17.086 -8.091 7.511 1.00 . A A . 4 THR HB 1 1
20 37305 1 1 4 THR HG1 H 17.151 -10.898 7.070 1.00 . A A . 4 THR HG1 1 1
20 37306 1 1 4 THR HG21 H 19.161 -9.549 8.273 1.00 . A A . 4 THR HG21 1 1
20 37307 1 1 4 THR HG22 H 18.059 -9.978 9.577 1.00 . A A . 4 THR HG22 1 1
20 37308 1 1 4 THR HG23 H 18.472 -8.290 9.297 1.00 . A A . 4 THR HG23 1 1
20 37309 1 1 4 THR N N 14.739 -9.671 7.536 1.00 . A A . 4 THR N 1 1
20 37310 1 1 4 THR O O 15.979 -7.150 9.443 1.00 . A A . 4 THR O 1 1
20 37311 1 1 4 THR OG1 O 17.312 -9.986 6.783 1.00 . A A . 4 THR OG1 1 1
20 37312 1 1 5 GLY C C 12.221 -7.703 11.331 1.00 . A A . 5 GLY C 1 1
20 37313 1 1 5 GLY CA C 13.640 -7.344 10.915 1.00 . A A . 5 GLY CA 1 1
20 37314 1 1 5 GLY H H 13.732 -9.234 9.976 1.00 . A A . 5 GLY H 1 1
20 37315 1 1 5 GLY HA2 H 14.253 -7.230 11.797 1.00 . A A . 5 GLY HA2 1 1
20 37316 1 1 5 GLY HA3 H 13.619 -6.416 10.370 1.00 . A A . 5 GLY HA3 1 1
20 37317 1 1 5 GLY N N 14.204 -8.372 10.071 1.00 . A A . 5 GLY N 1 1
20 37318 1 1 5 GLY O O 11.596 -8.585 10.727 1.00 . A A . 5 GLY O 1 1
20 37319 1 1 6 LYS C C 9.329 -6.475 12.091 1.00 . A A . 6 LYS C 1 1
20 37320 1 1 6 LYS CA C 10.367 -7.284 12.863 1.00 . A A . 6 LYS CA 1 1
20 37321 1 1 6 LYS CB C 10.292 -6.980 14.363 1.00 . A A . 6 LYS CB 1 1
20 37322 1 1 6 LYS CD C 11.133 -7.575 16.664 1.00 . A A . 6 LYS CD 1 1
20 37323 1 1 6 LYS CE C 12.036 -8.521 17.445 1.00 . A A . 6 LYS CE 1 1
20 37324 1 1 6 LYS CG C 11.201 -7.878 15.177 1.00 . A A . 6 LYS CG 1 1
20 37325 1 1 6 LYS H H 12.262 -6.350 12.798 1.00 . A A . 6 LYS H 1 1
20 37326 1 1 6 LYS HA H 10.156 -8.329 12.708 1.00 . A A . 6 LYS HA 1 1
20 37327 1 1 6 LYS HB2 H 10.583 -5.954 14.530 1.00 . A A . 6 LYS HB2 1 1
20 37328 1 1 6 LYS HB3 H 9.279 -7.123 14.698 1.00 . A A . 6 LYS HB3 1 1
20 37329 1 1 6 LYS HD2 H 11.451 -6.552 16.841 1.00 . A A . 6 LYS HD2 1 1
20 37330 1 1 6 LYS HD3 H 10.116 -7.699 16.991 1.00 . A A . 6 LYS HD3 1 1
20 37331 1 1 6 LYS HE2 H 11.720 -9.538 17.252 1.00 . A A . 6 LYS HE2 1 1
20 37332 1 1 6 LYS HE3 H 13.050 -8.394 17.093 1.00 . A A . 6 LYS HE3 1 1
20 37333 1 1 6 LYS HG2 H 10.909 -8.903 15.010 1.00 . A A . 6 LYS HG2 1 1
20 37334 1 1 6 LYS HG3 H 12.215 -7.731 14.842 1.00 . A A . 6 LYS HG3 1 1
20 37335 1 1 6 LYS HZ1 H 11.573 -9.086 19.409 1.00 . A A . 6 LYS HZ1 1 1
20 37336 1 1 6 LYS HZ2 H 11.442 -7.423 19.128 1.00 . A A . 6 LYS HZ2 1 1
20 37337 1 1 6 LYS HZ3 H 12.972 -8.139 19.277 1.00 . A A . 6 LYS HZ3 1 1
20 37338 1 1 6 LYS N N 11.715 -7.033 12.360 1.00 . A A . 6 LYS N 1 1
20 37339 1 1 6 LYS NZ N 12.001 -8.276 18.913 1.00 . A A . 6 LYS NZ 1 1
20 37340 1 1 6 LYS O O 9.617 -5.930 11.016 1.00 . A A . 6 LYS O 1 1
20 37341 1 1 7 LEU C C 7.109 -4.206 12.224 1.00 . A A . 7 LEU C 1 1
20 37342 1 1 7 LEU CA C 7.014 -5.707 11.982 1.00 . A A . 7 LEU CA 1 1
20 37343 1 1 7 LEU CB C 5.668 -6.239 12.496 1.00 . A A . 7 LEU CB 1 1
20 37344 1 1 7 LEU CD1 C 4.613 -6.572 10.240 1.00 . A A . 7 LEU CD1 1 1
20 37345 1 1 7 LEU CD2 C 3.181 -6.405 12.299 1.00 . A A . 7 LEU CD2 1 1
20 37346 1 1 7 LEU CG C 4.459 -5.931 11.616 1.00 . A A . 7 LEU CG 1 1
20 37347 1 1 7 LEU H H 7.953 -6.888 13.481 1.00 . A A . 7 LEU H 1 1
20 37348 1 1 7 LEU HA H 7.082 -5.893 10.919 1.00 . A A . 7 LEU HA 1 1
20 37349 1 1 7 LEU HB2 H 5.742 -7.311 12.602 1.00 . A A . 7 LEU HB2 1 1
20 37350 1 1 7 LEU HB3 H 5.488 -5.809 13.472 1.00 . A A . 7 LEU HB3 1 1
20 37351 1 1 7 LEU HD11 H 5.482 -7.220 10.226 1.00 . A A . 7 LEU HD11 1 1
20 37352 1 1 7 LEU HD12 H 3.731 -7.151 10.042 1.00 . A A . 7 LEU HD12 1 1
20 37353 1 1 7 LEU HD13 H 4.719 -5.803 9.480 1.00 . A A . 7 LEU HD13 1 1
20 37354 1 1 7 LEU HD21 H 2.700 -7.184 11.711 1.00 . A A . 7 LEU HD21 1 1
20 37355 1 1 7 LEU HD22 H 3.419 -6.791 13.280 1.00 . A A . 7 LEU HD22 1 1
20 37356 1 1 7 LEU HD23 H 2.510 -5.568 12.397 1.00 . A A . 7 LEU HD23 1 1
20 37357 1 1 7 LEU HG H 4.373 -4.860 11.483 1.00 . A A . 7 LEU HG 1 1
20 37358 1 1 7 LEU N N 8.117 -6.418 12.626 1.00 . A A . 7 LEU N 1 1
20 37359 1 1 7 LEU O O 6.196 -3.594 12.779 1.00 . A A . 7 LEU O 1 1
20 37360 1 1 8 GLY C C 8.427 -1.541 10.599 1.00 . A A . 8 GLY C 1 1
20 37361 1 1 8 GLY CA C 8.389 -2.201 11.943 1.00 . A A . 8 GLY CA 1 1
20 37362 1 1 8 GLY H H 8.896 -4.148 11.333 1.00 . A A . 8 GLY H 1 1
20 37363 1 1 8 GLY HA2 H 7.574 -1.788 12.516 1.00 . A A . 8 GLY HA2 1 1
20 37364 1 1 8 GLY HA3 H 9.323 -2.013 12.461 1.00 . A A . 8 GLY HA3 1 1
20 37365 1 1 8 GLY N N 8.204 -3.616 11.790 1.00 . A A . 8 GLY N 1 1
20 37366 1 1 8 GLY O O 9.034 -0.485 10.440 1.00 . A A . 8 GLY O 1 1
20 37367 1 1 9 ARG C C 7.114 -0.282 8.245 1.00 . A A . 9 ARG C 1 1
20 37368 1 1 9 ARG CA C 7.741 -1.659 8.266 1.00 . A A . 9 ARG CA 1 1
20 37369 1 1 9 ARG CB C 6.973 -2.594 7.337 1.00 . A A . 9 ARG CB 1 1
20 37370 1 1 9 ARG CD C 7.898 -4.900 7.787 1.00 . A A . 9 ARG CD 1 1
20 37371 1 1 9 ARG CG C 7.809 -3.749 6.808 1.00 . A A . 9 ARG CG 1 1
20 37372 1 1 9 ARG CZ C 10.181 -5.735 7.466 1.00 . A A . 9 ARG CZ 1 1
20 37373 1 1 9 ARG H H 7.320 -3.019 9.828 1.00 . A A . 9 ARG H 1 1
20 37374 1 1 9 ARG HA H 8.757 -1.580 7.910 1.00 . A A . 9 ARG HA 1 1
20 37375 1 1 9 ARG HB2 H 6.128 -2.999 7.878 1.00 . A A . 9 ARG HB2 1 1
20 37376 1 1 9 ARG HB3 H 6.609 -2.031 6.493 1.00 . A A . 9 ARG HB3 1 1
20 37377 1 1 9 ARG HD2 H 8.194 -4.521 8.753 1.00 . A A . 9 ARG HD2 1 1
20 37378 1 1 9 ARG HD3 H 6.929 -5.365 7.860 1.00 . A A . 9 ARG HD3 1 1
20 37379 1 1 9 ARG HE H 8.534 -6.684 6.862 1.00 . A A . 9 ARG HE 1 1
20 37380 1 1 9 ARG HG2 H 7.368 -4.113 5.892 1.00 . A A . 9 ARG HG2 1 1
20 37381 1 1 9 ARG HG3 H 8.806 -3.386 6.606 1.00 . A A . 9 ARG HG3 1 1
20 37382 1 1 9 ARG HH11 H 10.367 -5.306 9.428 1.00 . A A . 9 ARG HH11 1 1
20 37383 1 1 9 ARG HH12 H 11.173 -4.214 8.334 1.00 . A A . 9 ARG HH12 1 1
20 37384 1 1 9 ARG HH21 H 10.600 -7.216 6.178 1.00 . A A . 9 ARG HH21 1 1
20 37385 1 1 9 ARG HH22 H 11.976 -6.399 6.857 1.00 . A A . 9 ARG HH22 1 1
20 37386 1 1 9 ARG N N 7.782 -2.181 9.621 1.00 . A A . 9 ARG N 1 1
20 37387 1 1 9 ARG NE N 8.873 -5.892 7.342 1.00 . A A . 9 ARG NE 1 1
20 37388 1 1 9 ARG NH1 N 10.651 -5.062 8.494 1.00 . A A . 9 ARG NH1 1 1
20 37389 1 1 9 ARG NH2 N 10.982 -6.577 6.854 1.00 . A A . 9 ARG NH2 1 1
20 37390 1 1 9 ARG O O 5.899 -0.137 8.354 1.00 . A A . 9 ARG O 1 1
20 37391 1 1 10 ILE C C 6.525 2.373 7.028 1.00 . A A . 10 ILE C 1 1
20 37392 1 1 10 ILE CA C 7.550 2.098 8.131 1.00 . A A . 10 ILE CA 1 1
20 37393 1 1 10 ILE CB C 8.767 3.055 7.978 1.00 . A A . 10 ILE CB 1 1
20 37394 1 1 10 ILE CD1 C 9.449 5.514 8.001 1.00 . A A . 10 ILE CD1 1 1
20 37395 1 1 10 ILE CG1 C 8.316 4.520 7.874 1.00 . A A . 10 ILE CG1 1 1
20 37396 1 1 10 ILE CG2 C 9.607 2.669 6.767 1.00 . A A . 10 ILE CG2 1 1
20 37397 1 1 10 ILE H H 8.929 0.498 8.096 1.00 . A A . 10 ILE H 1 1
20 37398 1 1 10 ILE HA H 7.088 2.298 9.096 1.00 . A A . 10 ILE HA 1 1
20 37399 1 1 10 ILE HB H 9.382 2.950 8.856 1.00 . A A . 10 ILE HB 1 1
20 37400 1 1 10 ILE HD11 H 10.383 5.033 7.750 1.00 . A A . 10 ILE HD11 1 1
20 37401 1 1 10 ILE HD12 H 9.273 6.341 7.329 1.00 . A A . 10 ILE HD12 1 1
20 37402 1 1 10 ILE HD13 H 9.494 5.873 9.016 1.00 . A A . 10 ILE HD13 1 1
20 37403 1 1 10 ILE HG12 H 7.835 4.681 6.918 1.00 . A A . 10 ILE HG12 1 1
20 37404 1 1 10 ILE HG13 H 7.610 4.730 8.665 1.00 . A A . 10 ILE HG13 1 1
20 37405 1 1 10 ILE HG21 H 9.784 1.599 6.774 1.00 . A A . 10 ILE HG21 1 1
20 37406 1 1 10 ILE HG22 H 9.080 2.937 5.865 1.00 . A A . 10 ILE HG22 1 1
20 37407 1 1 10 ILE HG23 H 10.549 3.191 6.799 1.00 . A A . 10 ILE HG23 1 1
20 37408 1 1 10 ILE N N 7.968 0.712 8.145 1.00 . A A . 10 ILE N 1 1
20 37409 1 1 10 ILE O O 6.856 2.427 5.848 1.00 . A A . 10 ILE O 1 1
20 37410 1 1 11 ILE C C 3.713 1.688 5.647 1.00 . A A . 11 ILE C 1 1
20 37411 1 1 11 ILE CA C 4.171 2.858 6.553 1.00 . A A . 11 ILE CA 1 1
20 37412 1 1 11 ILE CB C 4.516 4.034 5.599 1.00 . A A . 11 ILE CB 1 1
20 37413 1 1 11 ILE CD1 C 5.182 6.442 5.404 1.00 . A A . 11 ILE CD1 1 1
20 37414 1 1 11 ILE CG1 C 4.929 5.303 6.346 1.00 . A A . 11 ILE CG1 1 1
20 37415 1 1 11 ILE CG2 C 3.344 4.356 4.703 1.00 . A A . 11 ILE CG2 1 1
20 37416 1 1 11 ILE H H 5.097 2.501 8.397 1.00 . A A . 11 ILE H 1 1
20 37417 1 1 11 ILE HA H 3.341 3.172 7.168 1.00 . A A . 11 ILE HA 1 1
20 37418 1 1 11 ILE HB H 5.330 3.724 4.967 1.00 . A A . 11 ILE HB 1 1
20 37419 1 1 11 ILE HD11 H 4.768 6.202 4.418 1.00 . A A . 11 ILE HD11 1 1
20 37420 1 1 11 ILE HD12 H 4.704 7.330 5.779 1.00 . A A . 11 ILE HD12 1 1
20 37421 1 1 11 ILE HD13 H 6.242 6.606 5.325 1.00 . A A . 11 ILE HD13 1 1
20 37422 1 1 11 ILE HG12 H 4.141 5.599 7.031 1.00 . A A . 11 ILE HG12 1 1
20 37423 1 1 11 ILE HG13 H 5.834 5.132 6.884 1.00 . A A . 11 ILE HG13 1 1
20 37424 1 1 11 ILE HG21 H 2.454 3.886 5.091 1.00 . A A . 11 ILE HG21 1 1
20 37425 1 1 11 ILE HG22 H 3.211 5.420 4.685 1.00 . A A . 11 ILE HG22 1 1
20 37426 1 1 11 ILE HG23 H 3.539 4.002 3.701 1.00 . A A . 11 ILE HG23 1 1
20 37427 1 1 11 ILE N N 5.279 2.547 7.443 1.00 . A A . 11 ILE N 1 1
20 37428 1 1 11 ILE O O 2.559 1.659 5.230 1.00 . A A . 11 ILE O 1 1
20 37429 1 1 12 ARG C C 3.533 -1.456 4.676 1.00 . A A . 12 ARG C 1 1
20 37430 1 1 12 ARG CA C 4.231 -0.190 4.228 1.00 . A A . 12 ARG CA 1 1
20 37431 1 1 12 ARG CB C 5.420 -0.651 3.414 1.00 . A A . 12 ARG CB 1 1
20 37432 1 1 12 ARG CD C 7.299 -2.370 3.156 1.00 . A A . 12 ARG CD 1 1
20 37433 1 1 12 ARG CG C 6.063 -1.939 3.939 1.00 . A A . 12 ARG CG 1 1
20 37434 1 1 12 ARG CZ C 7.864 -3.146 0.907 1.00 . A A . 12 ARG CZ 1 1
20 37435 1 1 12 ARG H H 5.559 0.907 5.474 1.00 . A A . 12 ARG H 1 1
20 37436 1 1 12 ARG HA H 3.578 0.318 3.561 1.00 . A A . 12 ARG HA 1 1
20 37437 1 1 12 ARG HB2 H 5.046 -0.824 2.413 1.00 . A A . 12 ARG HB2 1 1
20 37438 1 1 12 ARG HB3 H 6.165 0.129 3.393 1.00 . A A . 12 ARG HB3 1 1
20 37439 1 1 12 ARG HD2 H 8.087 -1.651 3.328 1.00 . A A . 12 ARG HD2 1 1
20 37440 1 1 12 ARG HD3 H 7.616 -3.335 3.519 1.00 . A A . 12 ARG HD3 1 1
20 37441 1 1 12 ARG HE H 6.312 -1.964 1.353 1.00 . A A . 12 ARG HE 1 1
20 37442 1 1 12 ARG HG2 H 6.344 -1.788 4.977 1.00 . A A . 12 ARG HG2 1 1
20 37443 1 1 12 ARG HG3 H 5.329 -2.726 3.885 1.00 . A A . 12 ARG HG3 1 1
20 37444 1 1 12 ARG HH11 H 8.224 -5.082 1.409 1.00 . A A . 12 ARG HH11 1 1
20 37445 1 1 12 ARG HH12 H 9.505 -3.957 1.802 1.00 . A A . 12 ARG HH12 1 1
20 37446 1 1 12 ARG HH21 H 7.608 -2.217 -0.861 1.00 . A A . 12 ARG HH21 1 1
20 37447 1 1 12 ARG HH22 H 7.189 -3.905 -0.843 1.00 . A A . 12 ARG HH22 1 1
20 37448 1 1 12 ARG N N 4.618 0.802 5.230 1.00 . A A . 12 ARG N 1 1
20 37449 1 1 12 ARG NE N 7.071 -2.464 1.727 1.00 . A A . 12 ARG NE 1 1
20 37450 1 1 12 ARG NH1 N 8.600 -4.140 1.389 1.00 . A A . 12 ARG NH1 1 1
20 37451 1 1 12 ARG NH2 N 7.627 -3.109 -0.393 1.00 . A A . 12 ARG NH2 1 1
20 37452 1 1 12 ARG O O 3.160 -2.247 3.807 1.00 . A A . 12 ARG O 1 1
20 37453 1 1 13 HIS C C 1.513 -3.183 6.866 1.00 . A A . 13 HIS C 1 1
20 37454 1 1 13 HIS CA C 2.873 -3.098 6.168 1.00 . A A . 13 HIS CA 1 1
20 37455 1 1 13 HIS CB C 3.918 -3.943 6.898 1.00 . A A . 13 HIS CB 1 1
20 37456 1 1 13 HIS CD2 C 4.349 -6.400 6.138 1.00 . A A . 13 HIS CD2 1 1
20 37457 1 1 13 HIS CE1 C 2.657 -7.342 7.161 1.00 . A A . 13 HIS CE1 1 1
20 37458 1 1 13 HIS CG C 3.683 -5.426 6.811 1.00 . A A . 13 HIS CG 1 1
20 37459 1 1 13 HIS H H 3.829 -1.256 6.648 1.00 . A A . 13 HIS H 1 1
20 37460 1 1 13 HIS HA H 2.731 -3.509 5.177 1.00 . A A . 13 HIS HA 1 1
20 37461 1 1 13 HIS HB2 H 4.901 -3.714 6.480 1.00 . A A . 13 HIS HB2 1 1
20 37462 1 1 13 HIS HB3 H 3.906 -3.668 7.941 1.00 . A A . 13 HIS HB3 1 1
20 37463 1 1 13 HIS HD1 H 1.967 -5.638 8.041 1.00 . A A . 13 HIS HD1 1 1
20 37464 1 1 13 HIS HD2 H 5.241 -6.276 5.540 1.00 . A A . 13 HIS HD2 1 1
20 37465 1 1 13 HIS HE1 H 1.950 -8.078 7.503 1.00 . A A . 13 HIS HE1 1 1
20 37466 1 1 13 HIS HE2 H 3.792 -8.400 5.843 1.00 . A A . 13 HIS HE2 1 1
20 37467 1 1 13 HIS N N 3.429 -1.782 5.928 1.00 . A A . 13 HIS N 1 1
20 37468 1 1 13 HIS ND1 N 2.630 -6.061 7.445 1.00 . A A . 13 HIS ND1 1 1
20 37469 1 1 13 HIS NE2 N 3.682 -7.578 6.371 1.00 . A A . 13 HIS NE2 1 1
20 37470 1 1 13 HIS O O 1.375 -2.916 8.061 1.00 . A A . 13 HIS O 1 1
20 37471 1 1 14 ASP C C -1.550 -4.813 5.563 1.00 . A A . 14 ASP C 1 1
20 37472 1 1 14 ASP CA C -0.826 -3.910 6.556 1.00 . A A . 14 ASP CA 1 1
20 37473 1 1 14 ASP CB C -1.640 -2.633 6.738 1.00 . A A . 14 ASP CB 1 1
20 37474 1 1 14 ASP CG C -2.863 -2.858 7.614 1.00 . A A . 14 ASP CG 1 1
20 37475 1 1 14 ASP H H 0.763 -3.896 5.153 1.00 . A A . 14 ASP H 1 1
20 37476 1 1 14 ASP HA H -0.756 -4.423 7.504 1.00 . A A . 14 ASP HA 1 1
20 37477 1 1 14 ASP HB2 H -1.019 -1.865 7.182 1.00 . A A . 14 ASP HB2 1 1
20 37478 1 1 14 ASP HB3 H -1.986 -2.293 5.773 1.00 . A A . 14 ASP HB3 1 1
20 37479 1 1 14 ASP N N 0.537 -3.654 6.086 1.00 . A A . 14 ASP N 1 1
20 37480 1 1 14 ASP O O -1.245 -4.814 4.373 1.00 . A A . 14 ASP O 1 1
20 37481 1 1 14 ASP OD1 O -2.948 -3.931 8.264 1.00 . A A . 14 ASP OD1 1 1
20 37482 1 1 14 ASP OD2 O -3.730 -1.967 7.663 1.00 . A A . 14 ASP OD2 1 1
20 37483 1 1 15 ALA C C -4.612 -5.831 4.854 1.00 . A A . 15 ALA C 1 1
20 37484 1 1 15 ALA CA C -3.286 -6.471 5.221 1.00 . A A . 15 ALA CA 1 1
20 37485 1 1 15 ALA CB C -3.507 -7.794 5.932 1.00 . A A . 15 ALA CB 1 1
20 37486 1 1 15 ALA H H -2.707 -5.509 7.018 1.00 . A A . 15 ALA H 1 1
20 37487 1 1 15 ALA HA H -2.725 -6.660 4.308 1.00 . A A . 15 ALA HA 1 1
20 37488 1 1 15 ALA HB1 H -2.582 -8.104 6.401 1.00 . A A . 15 ALA HB1 1 1
20 37489 1 1 15 ALA HB2 H -4.268 -7.673 6.689 1.00 . A A . 15 ALA HB2 1 1
20 37490 1 1 15 ALA HB3 H -3.816 -8.541 5.220 1.00 . A A . 15 ALA HB3 1 1
20 37491 1 1 15 ALA N N -2.504 -5.572 6.058 1.00 . A A . 15 ALA N 1 1
20 37492 1 1 15 ALA O O -5.458 -5.573 5.708 1.00 . A A . 15 ALA O 1 1
20 37493 1 1 16 PHE C C -6.805 -5.814 2.192 1.00 . A A . 16 PHE C 1 1
20 37494 1 1 16 PHE CA C -5.976 -4.911 3.081 1.00 . A A . 16 PHE CA 1 1
20 37495 1 1 16 PHE CB C -5.598 -3.649 2.334 1.00 . A A . 16 PHE CB 1 1
20 37496 1 1 16 PHE CD1 C -6.006 -1.897 4.075 1.00 . A A . 16 PHE CD1 1 1
20 37497 1 1 16 PHE CD2 C -3.827 -2.089 3.160 1.00 . A A . 16 PHE CD2 1 1
20 37498 1 1 16 PHE CE1 C -5.572 -0.843 4.855 1.00 . A A . 16 PHE CE1 1 1
20 37499 1 1 16 PHE CE2 C -3.389 -1.038 3.940 1.00 . A A . 16 PHE CE2 1 1
20 37500 1 1 16 PHE CG C -5.137 -2.524 3.215 1.00 . A A . 16 PHE CG 1 1
20 37501 1 1 16 PHE CZ C -4.267 -0.415 4.784 1.00 . A A . 16 PHE CZ 1 1
20 37502 1 1 16 PHE H H -4.045 -5.764 2.945 1.00 . A A . 16 PHE H 1 1
20 37503 1 1 16 PHE HA H -6.579 -4.631 3.932 1.00 . A A . 16 PHE HA 1 1
20 37504 1 1 16 PHE HB2 H -4.795 -3.880 1.650 1.00 . A A . 16 PHE HB2 1 1
20 37505 1 1 16 PHE HB3 H -6.454 -3.301 1.766 1.00 . A A . 16 PHE HB3 1 1
20 37506 1 1 16 PHE HD1 H -7.031 -2.226 4.126 1.00 . A A . 16 PHE HD1 1 1
20 37507 1 1 16 PHE HD2 H -3.141 -2.593 2.506 1.00 . A A . 16 PHE HD2 1 1
20 37508 1 1 16 PHE HE1 H -6.247 -0.355 5.530 1.00 . A A . 16 PHE HE1 1 1
20 37509 1 1 16 PHE HE2 H -2.368 -0.694 3.881 1.00 . A A . 16 PHE HE2 1 1
20 37510 1 1 16 PHE HZ H -3.937 0.414 5.395 1.00 . A A . 16 PHE HZ 1 1
20 37511 1 1 16 PHE N N -4.771 -5.551 3.574 1.00 . A A . 16 PHE N 1 1
20 37512 1 1 16 PHE O O -6.541 -5.970 1.001 1.00 . A A . 16 PHE O 1 1
20 37513 1 1 17 GLN C C -9.890 -6.247 1.624 1.00 . A A . 17 GLN C 1 1
20 37514 1 1 17 GLN CA C -8.801 -7.180 2.065 1.00 . A A . 17 GLN CA 1 1
20 37515 1 1 17 GLN CB C -9.342 -8.290 2.954 1.00 . A A . 17 GLN CB 1 1
20 37516 1 1 17 GLN CD C -10.768 -10.321 3.167 1.00 . A A . 17 GLN CD 1 1
20 37517 1 1 17 GLN CG C -10.293 -9.234 2.245 1.00 . A A . 17 GLN CG 1 1
20 37518 1 1 17 GLN H H -8.034 -6.117 3.723 1.00 . A A . 17 GLN H 1 1
20 37519 1 1 17 GLN HA H -8.315 -7.595 1.193 1.00 . A A . 17 GLN HA 1 1
20 37520 1 1 17 GLN HB2 H -8.512 -8.866 3.335 1.00 . A A . 17 GLN HB2 1 1
20 37521 1 1 17 GLN HB3 H -9.863 -7.837 3.785 1.00 . A A . 17 GLN HB3 1 1
20 37522 1 1 17 GLN HE21 H -9.908 -11.717 2.051 1.00 . A A . 17 GLN HE21 1 1
20 37523 1 1 17 GLN HE22 H -10.641 -12.268 3.514 1.00 . A A . 17 GLN HE22 1 1
20 37524 1 1 17 GLN HG2 H -11.149 -8.673 1.909 1.00 . A A . 17 GLN HG2 1 1
20 37525 1 1 17 GLN HG3 H -9.789 -9.678 1.398 1.00 . A A . 17 GLN HG3 1 1
20 37526 1 1 17 GLN N N -7.852 -6.348 2.783 1.00 . A A . 17 GLN N 1 1
20 37527 1 1 17 GLN NE2 N -10.438 -11.563 2.859 1.00 . A A . 17 GLN NE2 1 1
20 37528 1 1 17 GLN O O -10.584 -5.662 2.454 1.00 . A A . 17 GLN O 1 1
20 37529 1 1 17 GLN OE1 O -11.420 -10.042 4.162 1.00 . A A . 17 GLN OE1 1 1
20 37530 1 1 18 VAL C C -11.268 -5.274 -1.634 1.00 . A A . 18 VAL C 1 1
20 37531 1 1 18 VAL CA C -10.951 -5.085 -0.162 1.00 . A A . 18 VAL CA 1 1
20 37532 1 1 18 VAL CB C -10.376 -3.680 0.103 1.00 . A A . 18 VAL CB 1 1
20 37533 1 1 18 VAL CG1 C -8.973 -3.591 -0.483 1.00 . A A . 18 VAL CG1 1 1
20 37534 1 1 18 VAL CG2 C -11.303 -2.581 -0.414 1.00 . A A . 18 VAL CG2 1 1
20 37535 1 1 18 VAL H H -9.409 -6.515 -0.293 1.00 . A A . 18 VAL H 1 1
20 37536 1 1 18 VAL HA H -11.861 -5.173 0.414 1.00 . A A . 18 VAL HA 1 1
20 37537 1 1 18 VAL HB H -10.293 -3.569 1.170 1.00 . A A . 18 VAL HB 1 1
20 37538 1 1 18 VAL HG11 H -8.633 -4.587 -0.712 1.00 . A A . 18 VAL HG11 1 1
20 37539 1 1 18 VAL HG12 H -8.986 -2.999 -1.388 1.00 . A A . 18 VAL HG12 1 1
20 37540 1 1 18 VAL HG13 H -8.302 -3.143 0.240 1.00 . A A . 18 VAL HG13 1 1
20 37541 1 1 18 VAL HG21 H -12.279 -2.699 0.031 1.00 . A A . 18 VAL HG21 1 1
20 37542 1 1 18 VAL HG22 H -10.906 -1.611 -0.153 1.00 . A A . 18 VAL HG22 1 1
20 37543 1 1 18 VAL HG23 H -11.387 -2.652 -1.492 1.00 . A A . 18 VAL HG23 1 1
20 37544 1 1 18 VAL N N -10.004 -6.044 0.327 1.00 . A A . 18 VAL N 1 1
20 37545 1 1 18 VAL O O -10.526 -5.897 -2.405 1.00 . A A . 18 VAL O 1 1
20 37546 1 1 19 TRP C C -12.028 -4.123 -4.317 1.00 . A A . 19 TRP C 1 1
20 37547 1 1 19 TRP CA C -12.947 -4.777 -3.290 1.00 . A A . 19 TRP CA 1 1
20 37548 1 1 19 TRP CB C -14.287 -4.074 -3.204 1.00 . A A . 19 TRP CB 1 1
20 37549 1 1 19 TRP CD1 C -15.850 -5.689 -1.939 1.00 . A A . 19 TRP CD1 1 1
20 37550 1 1 19 TRP CD2 C -15.206 -3.911 -0.730 1.00 . A A . 19 TRP CD2 1 1
20 37551 1 1 19 TRP CE2 C -16.074 -4.696 0.050 1.00 . A A . 19 TRP CE2 1 1
20 37552 1 1 19 TRP CE3 C -14.666 -2.754 -0.163 1.00 . A A . 19 TRP CE3 1 1
20 37553 1 1 19 TRP CG C -15.105 -4.542 -2.023 1.00 . A A . 19 TRP CG 1 1
20 37554 1 1 19 TRP CH2 C -15.860 -3.226 1.884 1.00 . A A . 19 TRP CH2 1 1
20 37555 1 1 19 TRP CZ2 C -16.406 -4.358 1.356 1.00 . A A . 19 TRP CZ2 1 1
20 37556 1 1 19 TRP CZ3 C -14.996 -2.426 1.138 1.00 . A A . 19 TRP CZ3 1 1
20 37557 1 1 19 TRP H H -12.901 -4.265 -1.289 1.00 . A A . 19 TRP H 1 1
20 37558 1 1 19 TRP HA H -13.103 -5.808 -3.556 1.00 . A A . 19 TRP HA 1 1
20 37559 1 1 19 TRP HB2 H -14.118 -3.012 -3.105 1.00 . A A . 19 TRP HB2 1 1
20 37560 1 1 19 TRP HB3 H -14.845 -4.263 -4.112 1.00 . A A . 19 TRP HB3 1 1
20 37561 1 1 19 TRP HD1 H -15.966 -6.409 -2.733 1.00 . A A . 19 TRP HD1 1 1
20 37562 1 1 19 TRP HE1 H -17.083 -6.482 -0.428 1.00 . A A . 19 TRP HE1 1 1
20 37563 1 1 19 TRP HE3 H -13.990 -2.121 -0.714 1.00 . A A . 19 TRP HE3 1 1
20 37564 1 1 19 TRP HH2 H -16.095 -2.940 2.899 1.00 . A A . 19 TRP HH2 1 1
20 37565 1 1 19 TRP HZ2 H -17.071 -4.962 1.948 1.00 . A A . 19 TRP HZ2 1 1
20 37566 1 1 19 TRP HZ3 H -14.572 -1.534 1.589 1.00 . A A . 19 TRP HZ3 1 1
20 37567 1 1 19 TRP N N -12.394 -4.738 -1.977 1.00 . A A . 19 TRP N 1 1
20 37568 1 1 19 TRP NE1 N -16.463 -5.765 -0.714 1.00 . A A . 19 TRP NE1 1 1
20 37569 1 1 19 TRP O O -11.799 -2.916 -4.291 1.00 . A A . 19 TRP O 1 1
20 37570 1 1 20 GLU C C -11.328 -4.351 -7.584 1.00 . A A . 20 GLU C 1 1
20 37571 1 1 20 GLU CA C -10.599 -4.504 -6.255 1.00 . A A . 20 GLU CA 1 1
20 37572 1 1 20 GLU CB C -9.456 -5.506 -6.410 1.00 . A A . 20 GLU CB 1 1
20 37573 1 1 20 GLU CD C -8.455 -5.518 -8.729 1.00 . A A . 20 GLU CD 1 1
20 37574 1 1 20 GLU CG C -8.320 -5.039 -7.301 1.00 . A A . 20 GLU CG 1 1
20 37575 1 1 20 GLU H H -11.735 -5.904 -5.152 1.00 . A A . 20 GLU H 1 1
20 37576 1 1 20 GLU HA H -10.187 -3.550 -5.961 1.00 . A A . 20 GLU HA 1 1
20 37577 1 1 20 GLU HB2 H -9.050 -5.726 -5.436 1.00 . A A . 20 GLU HB2 1 1
20 37578 1 1 20 GLU HB3 H -9.852 -6.408 -6.840 1.00 . A A . 20 GLU HB3 1 1
20 37579 1 1 20 GLU HG2 H -8.295 -3.959 -7.285 1.00 . A A . 20 GLU HG2 1 1
20 37580 1 1 20 GLU HG3 H -7.396 -5.428 -6.907 1.00 . A A . 20 GLU HG3 1 1
20 37581 1 1 20 GLU N N -11.507 -4.951 -5.209 1.00 . A A . 20 GLU N 1 1
20 37582 1 1 20 GLU O O -11.668 -5.331 -8.236 1.00 . A A . 20 GLU O 1 1
20 37583 1 1 20 GLU OE1 O -8.387 -6.747 -8.947 1.00 . A A . 20 GLU OE1 1 1
20 37584 1 1 20 GLU OE2 O -8.618 -4.677 -9.638 1.00 . A A . 20 GLU OE2 1 1
20 37585 1 1 21 GLY C C -13.597 -3.265 -9.380 1.00 . A A . 21 GLY C 1 1
20 37586 1 1 21 GLY CA C -12.140 -2.856 -9.275 1.00 . A A . 21 GLY CA 1 1
20 37587 1 1 21 GLY H H -11.183 -2.377 -7.454 1.00 . A A . 21 GLY H 1 1
20 37588 1 1 21 GLY HA2 H -12.073 -1.797 -9.471 1.00 . A A . 21 GLY HA2 1 1
20 37589 1 1 21 GLY HA3 H -11.583 -3.385 -10.027 1.00 . A A . 21 GLY HA3 1 1
20 37590 1 1 21 GLY N N -11.513 -3.120 -8.002 1.00 . A A . 21 GLY N 1 1
20 37591 1 1 21 GLY O O -14.487 -2.457 -9.124 1.00 . A A . 21 GLY O 1 1
20 37592 1 1 22 ASP C C -15.885 -5.337 -8.596 1.00 . A A . 22 ASP C 1 1
20 37593 1 1 22 ASP CA C -15.228 -5.022 -9.946 1.00 . A A . 22 ASP CA 1 1
20 37594 1 1 22 ASP CB C -15.228 -6.299 -10.797 1.00 . A A . 22 ASP CB 1 1
20 37595 1 1 22 ASP CG C -14.497 -6.134 -12.107 1.00 . A A . 22 ASP CG 1 1
20 37596 1 1 22 ASP H H -13.087 -5.102 -9.986 1.00 . A A . 22 ASP H 1 1
20 37597 1 1 22 ASP HA H -15.807 -4.259 -10.455 1.00 . A A . 22 ASP HA 1 1
20 37598 1 1 22 ASP HB2 H -14.752 -7.093 -10.241 1.00 . A A . 22 ASP HB2 1 1
20 37599 1 1 22 ASP HB3 H -16.248 -6.581 -11.017 1.00 . A A . 22 ASP HB3 1 1
20 37600 1 1 22 ASP N N -13.848 -4.510 -9.778 1.00 . A A . 22 ASP N 1 1
20 37601 1 1 22 ASP O O -16.680 -6.269 -8.479 1.00 . A A . 22 ASP O 1 1
20 37602 1 1 22 ASP OD1 O -14.839 -5.220 -12.879 1.00 . A A . 22 ASP OD1 1 1
20 37603 1 1 22 ASP OD2 O -13.576 -6.926 -12.373 1.00 . A A . 22 ASP OD2 1 1
20 37604 1 1 23 GLU C C -15.922 -6.069 -5.555 1.00 . A A . 23 GLU C 1 1
20 37605 1 1 23 GLU CA C -16.009 -4.672 -6.208 1.00 . A A . 23 GLU CA 1 1
20 37606 1 1 23 GLU CB C -17.421 -4.131 -6.087 1.00 . A A . 23 GLU CB 1 1
20 37607 1 1 23 GLU CD C -18.703 -2.199 -5.107 1.00 . A A . 23 GLU CD 1 1
20 37608 1 1 23 GLU CG C -17.458 -2.635 -5.837 1.00 . A A . 23 GLU CG 1 1
20 37609 1 1 23 GLU H H -14.896 -3.828 -7.765 1.00 . A A . 23 GLU H 1 1
20 37610 1 1 23 GLU HA H -15.375 -4.025 -5.614 1.00 . A A . 23 GLU HA 1 1
20 37611 1 1 23 GLU HB2 H -17.945 -4.326 -7.013 1.00 . A A . 23 GLU HB2 1 1
20 37612 1 1 23 GLU HB3 H -17.929 -4.632 -5.279 1.00 . A A . 23 GLU HB3 1 1
20 37613 1 1 23 GLU HG2 H -16.600 -2.348 -5.247 1.00 . A A . 23 GLU HG2 1 1
20 37614 1 1 23 GLU HG3 H -17.421 -2.127 -6.791 1.00 . A A . 23 GLU HG3 1 1
20 37615 1 1 23 GLU N N -15.520 -4.552 -7.581 1.00 . A A . 23 GLU N 1 1
20 37616 1 1 23 GLU O O -16.750 -6.371 -4.690 1.00 . A A . 23 GLU O 1 1
20 37617 1 1 23 GLU OE1 O -19.817 -2.477 -5.587 1.00 . A A . 23 GLU OE1 1 1
20 37618 1 1 23 GLU OE2 O -18.583 -1.567 -4.035 1.00 . A A . 23 GLU OE2 1 1
20 37619 1 1 24 PRO C C -13.849 -8.093 -4.031 1.00 . A A . 24 PRO C 1 1
20 37620 1 1 24 PRO CA C -14.805 -8.224 -5.208 1.00 . A A . 24 PRO CA 1 1
20 37621 1 1 24 PRO CB C -14.213 -9.104 -6.294 1.00 . A A . 24 PRO CB 1 1
20 37622 1 1 24 PRO CD C -13.831 -6.749 -6.833 1.00 . A A . 24 PRO CD 1 1
20 37623 1 1 24 PRO CG C -13.422 -8.168 -7.171 1.00 . A A . 24 PRO CG 1 1
20 37624 1 1 24 PRO HA H -15.755 -8.616 -4.872 1.00 . A A . 24 PRO HA 1 1
20 37625 1 1 24 PRO HB2 H -13.578 -9.843 -5.841 1.00 . A A . 24 PRO HB2 1 1
20 37626 1 1 24 PRO HB3 H -15.017 -9.599 -6.835 1.00 . A A . 24 PRO HB3 1 1
20 37627 1 1 24 PRO HD2 H -13.003 -6.218 -6.387 1.00 . A A . 24 PRO HD2 1 1
20 37628 1 1 24 PRO HD3 H -14.167 -6.231 -7.726 1.00 . A A . 24 PRO HD3 1 1
20 37629 1 1 24 PRO HG2 H -12.375 -8.292 -6.972 1.00 . A A . 24 PRO HG2 1 1
20 37630 1 1 24 PRO HG3 H -13.633 -8.372 -8.207 1.00 . A A . 24 PRO HG3 1 1
20 37631 1 1 24 PRO N N -14.935 -6.933 -5.874 1.00 . A A . 24 PRO N 1 1
20 37632 1 1 24 PRO O O -12.792 -7.468 -4.152 1.00 . A A . 24 PRO O 1 1
20 37633 1 1 25 PRO C C -12.064 -9.322 -1.828 1.00 . A A . 25 PRO C 1 1
20 37634 1 1 25 PRO CA C -13.331 -8.512 -1.682 1.00 . A A . 25 PRO CA 1 1
20 37635 1 1 25 PRO CB C -14.183 -9.008 -0.533 1.00 . A A . 25 PRO CB 1 1
20 37636 1 1 25 PRO CD C -15.433 -9.361 -2.569 1.00 . A A . 25 PRO CD 1 1
20 37637 1 1 25 PRO CG C -15.578 -9.135 -1.082 1.00 . A A . 25 PRO CG 1 1
20 37638 1 1 25 PRO HA H -13.055 -7.484 -1.514 1.00 . A A . 25 PRO HA 1 1
20 37639 1 1 25 PRO HB2 H -13.806 -9.949 -0.195 1.00 . A A . 25 PRO HB2 1 1
20 37640 1 1 25 PRO HB3 H -14.123 -8.284 0.255 1.00 . A A . 25 PRO HB3 1 1
20 37641 1 1 25 PRO HD2 H -15.326 -10.422 -2.789 1.00 . A A . 25 PRO HD2 1 1
20 37642 1 1 25 PRO HD3 H -16.270 -8.944 -3.113 1.00 . A A . 25 PRO HD3 1 1
20 37643 1 1 25 PRO HG2 H -16.074 -9.971 -0.614 1.00 . A A . 25 PRO HG2 1 1
20 37644 1 1 25 PRO HG3 H -16.128 -8.224 -0.896 1.00 . A A . 25 PRO HG3 1 1
20 37645 1 1 25 PRO N N -14.192 -8.637 -2.861 1.00 . A A . 25 PRO N 1 1
20 37646 1 1 25 PRO O O -11.926 -10.431 -1.316 1.00 . A A . 25 PRO O 1 1
20 37647 1 1 26 LYS C C -8.822 -8.896 -1.880 1.00 . A A . 26 LYS C 1 1
20 37648 1 1 26 LYS CA C -9.893 -9.274 -2.915 1.00 . A A . 26 LYS CA 1 1
20 37649 1 1 26 LYS CB C -9.536 -8.723 -4.300 1.00 . A A . 26 LYS CB 1 1
20 37650 1 1 26 LYS CD C -8.201 -8.855 -6.393 1.00 . A A . 26 LYS CD 1 1
20 37651 1 1 26 LYS CE C -7.211 -9.643 -7.226 1.00 . A A . 26 LYS CE 1 1
20 37652 1 1 26 LYS CG C -8.382 -9.417 -4.993 1.00 . A A . 26 LYS CG 1 1
20 37653 1 1 26 LYS H H -11.444 -7.856 -2.948 1.00 . A A . 26 LYS H 1 1
20 37654 1 1 26 LYS HA H -9.966 -10.350 -2.973 1.00 . A A . 26 LYS HA 1 1
20 37655 1 1 26 LYS HB2 H -10.401 -8.805 -4.942 1.00 . A A . 26 LYS HB2 1 1
20 37656 1 1 26 LYS HB3 H -9.286 -7.679 -4.187 1.00 . A A . 26 LYS HB3 1 1
20 37657 1 1 26 LYS HD2 H -9.157 -8.874 -6.889 1.00 . A A . 26 LYS HD2 1 1
20 37658 1 1 26 LYS HD3 H -7.853 -7.834 -6.325 1.00 . A A . 26 LYS HD3 1 1
20 37659 1 1 26 LYS HE2 H -6.282 -9.721 -6.687 1.00 . A A . 26 LYS HE2 1 1
20 37660 1 1 26 LYS HE3 H -7.610 -10.627 -7.414 1.00 . A A . 26 LYS HE3 1 1
20 37661 1 1 26 LYS HG2 H -7.488 -9.251 -4.424 1.00 . A A . 26 LYS HG2 1 1
20 37662 1 1 26 LYS HG3 H -8.587 -10.483 -5.057 1.00 . A A . 26 LYS HG3 1 1
20 37663 1 1 26 LYS HZ1 H -5.978 -8.599 -8.540 1.00 . A A . 26 LYS HZ1 1 1
20 37664 1 1 26 LYS HZ2 H -7.627 -8.204 -8.683 1.00 . A A . 26 LYS HZ2 1 1
20 37665 1 1 26 LYS HZ3 H -7.044 -9.676 -9.300 1.00 . A A . 26 LYS HZ3 1 1
20 37666 1 1 26 LYS N N -11.181 -8.724 -2.567 1.00 . A A . 26 LYS N 1 1
20 37667 1 1 26 LYS NZ N -6.951 -8.987 -8.527 1.00 . A A . 26 LYS NZ 1 1
20 37668 1 1 26 LYS O O -8.457 -7.727 -1.730 1.00 . A A . 26 LYS O 1 1
20 37669 1 1 27 LEU C C -6.050 -9.154 -0.859 1.00 . A A . 27 LEU C 1 1
20 37670 1 1 27 LEU CA C -7.299 -9.706 -0.177 1.00 . A A . 27 LEU CA 1 1
20 37671 1 1 27 LEU CB C -6.976 -11.046 0.486 1.00 . A A . 27 LEU CB 1 1
20 37672 1 1 27 LEU CD1 C -6.375 -12.396 2.514 1.00 . A A . 27 LEU CD1 1 1
20 37673 1 1 27 LEU CD2 C -5.578 -10.041 2.339 1.00 . A A . 27 LEU CD2 1 1
20 37674 1 1 27 LEU CG C -6.694 -11.007 1.990 1.00 . A A . 27 LEU CG 1 1
20 37675 1 1 27 LEU H H -8.682 -10.798 -1.344 1.00 . A A . 27 LEU H 1 1
20 37676 1 1 27 LEU HA H -7.656 -9.006 0.572 1.00 . A A . 27 LEU HA 1 1
20 37677 1 1 27 LEU HB2 H -7.817 -11.708 0.324 1.00 . A A . 27 LEU HB2 1 1
20 37678 1 1 27 LEU HB3 H -6.118 -11.454 -0.018 1.00 . A A . 27 LEU HB3 1 1
20 37679 1 1 27 LEU HD11 H -5.428 -12.738 2.105 1.00 . A A . 27 LEU HD11 1 1
20 37680 1 1 27 LEU HD12 H -6.302 -12.357 3.594 1.00 . A A . 27 LEU HD12 1 1
20 37681 1 1 27 LEU HD13 H -7.158 -13.076 2.232 1.00 . A A . 27 LEU HD13 1 1
20 37682 1 1 27 LEU HD21 H -4.645 -10.581 2.415 1.00 . A A . 27 LEU HD21 1 1
20 37683 1 1 27 LEU HD22 H -5.499 -9.281 1.575 1.00 . A A . 27 LEU HD22 1 1
20 37684 1 1 27 LEU HD23 H -5.809 -9.580 3.285 1.00 . A A . 27 LEU HD23 1 1
20 37685 1 1 27 LEU HG H -7.577 -10.666 2.499 1.00 . A A . 27 LEU HG 1 1
20 37686 1 1 27 LEU N N -8.330 -9.900 -1.178 1.00 . A A . 27 LEU N 1 1
20 37687 1 1 27 LEU O O -5.694 -9.596 -1.949 1.00 . A A . 27 LEU O 1 1
20 37688 1 1 28 ARG C C -3.194 -7.219 0.265 1.00 . A A . 28 ARG C 1 1
20 37689 1 1 28 ARG CA C -4.197 -7.609 -0.819 1.00 . A A . 28 ARG CA 1 1
20 37690 1 1 28 ARG CB C -4.519 -6.378 -1.673 1.00 . A A . 28 ARG CB 1 1
20 37691 1 1 28 ARG CD C -5.671 -7.167 -3.791 1.00 . A A . 28 ARG CD 1 1
20 37692 1 1 28 ARG CG C -4.383 -6.605 -3.183 1.00 . A A . 28 ARG CG 1 1
20 37693 1 1 28 ARG CZ C -7.064 -5.119 -3.957 1.00 . A A . 28 ARG CZ 1 1
20 37694 1 1 28 ARG H H -5.723 -7.849 0.613 1.00 . A A . 28 ARG H 1 1
20 37695 1 1 28 ARG HA H -3.746 -8.354 -1.450 1.00 . A A . 28 ARG HA 1 1
20 37696 1 1 28 ARG HB2 H -5.535 -6.065 -1.469 1.00 . A A . 28 ARG HB2 1 1
20 37697 1 1 28 ARG HB3 H -3.847 -5.592 -1.387 1.00 . A A . 28 ARG HB3 1 1
20 37698 1 1 28 ARG HD2 H -5.553 -7.226 -4.863 1.00 . A A . 28 ARG HD2 1 1
20 37699 1 1 28 ARG HD3 H -5.839 -8.156 -3.397 1.00 . A A . 28 ARG HD3 1 1
20 37700 1 1 28 ARG HE H -7.536 -6.761 -2.908 1.00 . A A . 28 ARG HE 1 1
20 37701 1 1 28 ARG HG2 H -4.147 -5.669 -3.665 1.00 . A A . 28 ARG HG2 1 1
20 37702 1 1 28 ARG HG3 H -3.586 -7.315 -3.356 1.00 . A A . 28 ARG HG3 1 1
20 37703 1 1 28 ARG HH11 H -6.061 -5.095 -5.741 1.00 . A A . 28 ARG HH11 1 1
20 37704 1 1 28 ARG HH12 H -5.807 -3.715 -4.714 1.00 . A A . 28 ARG HH12 1 1
20 37705 1 1 28 ARG HH21 H -8.973 -4.982 -3.309 1.00 . A A . 28 ARG HH21 1 1
20 37706 1 1 28 ARG HH22 H -8.110 -3.485 -3.434 1.00 . A A . 28 ARG HH22 1 1
20 37707 1 1 28 ARG N N -5.396 -8.186 -0.243 1.00 . A A . 28 ARG N 1 1
20 37708 1 1 28 ARG NE N -6.855 -6.357 -3.498 1.00 . A A . 28 ARG NE 1 1
20 37709 1 1 28 ARG NH1 N -6.267 -4.587 -4.885 1.00 . A A . 28 ARG NH1 1 1
20 37710 1 1 28 ARG NH2 N -8.155 -4.467 -3.596 1.00 . A A . 28 ARG NH2 1 1
20 37711 1 1 28 ARG O O -3.536 -6.548 1.238 1.00 . A A . 28 ARG O 1 1
20 37712 1 1 29 TYR C C -0.240 -5.997 0.460 1.00 . A A . 29 TYR C 1 1
20 37713 1 1 29 TYR CA C -0.878 -7.262 0.989 1.00 . A A . 29 TYR CA 1 1
20 37714 1 1 29 TYR CB C 0.157 -8.392 1.059 1.00 . A A . 29 TYR CB 1 1
20 37715 1 1 29 TYR CD1 C -1.547 -9.607 2.485 1.00 . A A . 29 TYR CD1 1 1
20 37716 1 1 29 TYR CD2 C 0.461 -10.760 1.920 1.00 . A A . 29 TYR CD2 1 1
20 37717 1 1 29 TYR CE1 C -1.977 -10.714 3.202 1.00 . A A . 29 TYR CE1 1 1
20 37718 1 1 29 TYR CE2 C 0.037 -11.860 2.635 1.00 . A A . 29 TYR CE2 1 1
20 37719 1 1 29 TYR CG C -0.319 -9.612 1.831 1.00 . A A . 29 TYR CG 1 1
20 37720 1 1 29 TYR CZ C -1.181 -11.831 3.272 1.00 . A A . 29 TYR CZ 1 1
20 37721 1 1 29 TYR H H -1.733 -8.111 -0.747 1.00 . A A . 29 TYR H 1 1
20 37722 1 1 29 TYR HA H -1.301 -7.086 1.975 1.00 . A A . 29 TYR HA 1 1
20 37723 1 1 29 TYR HB2 H 0.393 -8.707 0.058 1.00 . A A . 29 TYR HB2 1 1
20 37724 1 1 29 TYR HB3 H 1.053 -8.020 1.541 1.00 . A A . 29 TYR HB3 1 1
20 37725 1 1 29 TYR HD1 H -2.171 -8.721 2.425 1.00 . A A . 29 TYR HD1 1 1
20 37726 1 1 29 TYR HD2 H 1.411 -10.784 1.417 1.00 . A A . 29 TYR HD2 1 1
20 37727 1 1 29 TYR HE1 H -2.930 -10.698 3.702 1.00 . A A . 29 TYR HE1 1 1
20 37728 1 1 29 TYR HE2 H 0.653 -12.739 2.682 1.00 . A A . 29 TYR HE2 1 1
20 37729 1 1 29 TYR HH H -1.898 -13.612 3.393 1.00 . A A . 29 TYR HH 1 1
20 37730 1 1 29 TYR N N -1.950 -7.609 0.069 1.00 . A A . 29 TYR N 1 1
20 37731 1 1 29 TYR O O 0.618 -6.059 -0.416 1.00 . A A . 29 TYR O 1 1
20 37732 1 1 29 TYR OH O -1.592 -12.920 3.994 1.00 . A A . 29 TYR OH 1 1
20 37733 1 1 30 VAL C C 1.076 -3.166 1.126 1.00 . A A . 30 VAL C 1 1
20 37734 1 1 30 VAL CA C -0.219 -3.562 0.442 1.00 . A A . 30 VAL CA 1 1
20 37735 1 1 30 VAL CB C -1.278 -2.457 0.646 1.00 . A A . 30 VAL CB 1 1
20 37736 1 1 30 VAL CG1 C -0.807 -1.134 0.025 1.00 . A A . 30 VAL CG1 1 1
20 37737 1 1 30 VAL CG2 C -2.603 -2.879 0.037 1.00 . A A . 30 VAL CG2 1 1
20 37738 1 1 30 VAL H H -1.426 -4.842 1.609 1.00 . A A . 30 VAL H 1 1
20 37739 1 1 30 VAL HA H -0.042 -3.661 -0.621 1.00 . A A . 30 VAL HA 1 1
20 37740 1 1 30 VAL HB H -1.427 -2.312 1.707 1.00 . A A . 30 VAL HB 1 1
20 37741 1 1 30 VAL HG11 H -1.650 -0.599 -0.398 1.00 . A A . 30 VAL HG11 1 1
20 37742 1 1 30 VAL HG12 H -0.341 -0.520 0.776 1.00 . A A . 30 VAL HG12 1 1
20 37743 1 1 30 VAL HG13 H -0.099 -1.343 -0.768 1.00 . A A . 30 VAL HG13 1 1
20 37744 1 1 30 VAL HG21 H -2.901 -2.146 -0.694 1.00 . A A . 30 VAL HG21 1 1
20 37745 1 1 30 VAL HG22 H -2.495 -3.839 -0.438 1.00 . A A . 30 VAL HG22 1 1
20 37746 1 1 30 VAL HG23 H -3.354 -2.943 0.816 1.00 . A A . 30 VAL HG23 1 1
20 37747 1 1 30 VAL N N -0.708 -4.845 0.932 1.00 . A A . 30 VAL N 1 1
20 37748 1 1 30 VAL O O 1.200 -3.279 2.347 1.00 . A A . 30 VAL O 1 1
20 37749 1 1 31 PHE C C 3.808 -0.981 0.291 1.00 . A A . 31 PHE C 1 1
20 37750 1 1 31 PHE CA C 3.336 -2.336 0.854 1.00 . A A . 31 PHE CA 1 1
20 37751 1 1 31 PHE CB C 4.387 -3.403 0.503 1.00 . A A . 31 PHE CB 1 1
20 37752 1 1 31 PHE CD1 C 4.213 -5.050 2.404 1.00 . A A . 31 PHE CD1 1 1
20 37753 1 1 31 PHE CD2 C 3.870 -5.825 0.181 1.00 . A A . 31 PHE CD2 1 1
20 37754 1 1 31 PHE CE1 C 4.010 -6.344 2.872 1.00 . A A . 31 PHE CE1 1 1
20 37755 1 1 31 PHE CE2 C 3.669 -7.106 0.646 1.00 . A A . 31 PHE CE2 1 1
20 37756 1 1 31 PHE CG C 4.144 -4.782 1.049 1.00 . A A . 31 PHE CG 1 1
20 37757 1 1 31 PHE CZ C 3.741 -7.366 1.989 1.00 . A A . 31 PHE CZ 1 1
20 37758 1 1 31 PHE H H 1.888 -2.691 -0.634 1.00 . A A . 31 PHE H 1 1
20 37759 1 1 31 PHE HA H 3.255 -2.257 1.923 1.00 . A A . 31 PHE HA 1 1
20 37760 1 1 31 PHE HB2 H 4.437 -3.495 -0.574 1.00 . A A . 31 PHE HB2 1 1
20 37761 1 1 31 PHE HB3 H 5.347 -3.075 0.866 1.00 . A A . 31 PHE HB3 1 1
20 37762 1 1 31 PHE HD1 H 4.433 -4.246 3.097 1.00 . A A . 31 PHE HD1 1 1
20 37763 1 1 31 PHE HD2 H 3.802 -5.626 -0.878 1.00 . A A . 31 PHE HD2 1 1
20 37764 1 1 31 PHE HE1 H 4.072 -6.555 3.922 1.00 . A A . 31 PHE HE1 1 1
20 37765 1 1 31 PHE HE2 H 3.457 -7.909 -0.048 1.00 . A A . 31 PHE HE2 1 1
20 37766 1 1 31 PHE HZ H 3.582 -8.367 2.346 1.00 . A A . 31 PHE HZ 1 1
20 37767 1 1 31 PHE N N 2.042 -2.723 0.333 1.00 . A A . 31 PHE N 1 1
20 37768 1 1 31 PHE O O 4.268 -0.914 -0.839 1.00 . A A . 31 PHE O 1 1
20 37769 1 1 32 LEU C C 5.378 1.934 1.511 1.00 . A A . 32 LEU C 1 1
20 37770 1 1 32 LEU CA C 4.275 1.380 0.618 1.00 . A A . 32 LEU CA 1 1
20 37771 1 1 32 LEU CB C 3.197 2.431 0.453 1.00 . A A . 32 LEU CB 1 1
20 37772 1 1 32 LEU CD1 C 1.734 3.702 2.024 1.00 . A A . 32 LEU CD1 1 1
20 37773 1 1 32 LEU CD2 C 0.760 1.925 0.622 1.00 . A A . 32 LEU CD2 1 1
20 37774 1 1 32 LEU CG C 1.995 2.349 1.399 1.00 . A A . 32 LEU CG 1 1
20 37775 1 1 32 LEU H H 3.423 -0.013 2.011 1.00 . A A . 32 LEU H 1 1
20 37776 1 1 32 LEU HA H 4.709 1.196 -0.361 1.00 . A A . 32 LEU HA 1 1
20 37777 1 1 32 LEU HB2 H 3.665 3.393 0.593 1.00 . A A . 32 LEU HB2 1 1
20 37778 1 1 32 LEU HB3 H 2.843 2.373 -0.557 1.00 . A A . 32 LEU HB3 1 1
20 37779 1 1 32 LEU HD11 H 1.043 4.252 1.401 1.00 . A A . 32 LEU HD11 1 1
20 37780 1 1 32 LEU HD12 H 1.315 3.577 3.015 1.00 . A A . 32 LEU HD12 1 1
20 37781 1 1 32 LEU HD13 H 2.669 4.243 2.097 1.00 . A A . 32 LEU HD13 1 1
20 37782 1 1 32 LEU HD21 H -0.123 2.336 1.098 1.00 . A A . 32 LEU HD21 1 1
20 37783 1 1 32 LEU HD22 H 0.820 2.305 -0.392 1.00 . A A . 32 LEU HD22 1 1
20 37784 1 1 32 LEU HD23 H 0.694 0.847 0.594 1.00 . A A . 32 LEU HD23 1 1
20 37785 1 1 32 LEU HG H 2.184 1.629 2.192 1.00 . A A . 32 LEU HG 1 1
20 37786 1 1 32 LEU N N 3.760 0.085 1.088 1.00 . A A . 32 LEU N 1 1
20 37787 1 1 32 LEU O O 5.156 2.281 2.669 1.00 . A A . 32 LEU O 1 1
20 37788 1 1 33 PHE C C 8.108 3.920 1.012 1.00 . A A . 33 PHE C 1 1
20 37789 1 1 33 PHE CA C 7.732 2.564 1.616 1.00 . A A . 33 PHE CA 1 1
20 37790 1 1 33 PHE CB C 8.921 1.600 1.501 1.00 . A A . 33 PHE CB 1 1
20 37791 1 1 33 PHE CD1 C 8.343 0.714 3.804 1.00 . A A . 33 PHE CD1 1 1
20 37792 1 1 33 PHE CD2 C 10.322 -0.063 2.761 1.00 . A A . 33 PHE CD2 1 1
20 37793 1 1 33 PHE CE1 C 8.608 -0.087 4.909 1.00 . A A . 33 PHE CE1 1 1
20 37794 1 1 33 PHE CE2 C 10.598 -0.859 3.861 1.00 . A A . 33 PHE CE2 1 1
20 37795 1 1 33 PHE CG C 9.192 0.731 2.714 1.00 . A A . 33 PHE CG 1 1
20 37796 1 1 33 PHE CZ C 9.742 -0.879 4.934 1.00 . A A . 33 PHE CZ 1 1
20 37797 1 1 33 PHE H H 6.638 1.768 -0.004 1.00 . A A . 33 PHE H 1 1
20 37798 1 1 33 PHE HA H 7.483 2.701 2.654 1.00 . A A . 33 PHE HA 1 1
20 37799 1 1 33 PHE HB2 H 8.750 0.950 0.657 1.00 . A A . 33 PHE HB2 1 1
20 37800 1 1 33 PHE HB3 H 9.810 2.181 1.320 1.00 . A A . 33 PHE HB3 1 1
20 37801 1 1 33 PHE HD1 H 7.460 1.324 3.791 1.00 . A A . 33 PHE HD1 1 1
20 37802 1 1 33 PHE HD2 H 10.995 -0.068 1.920 1.00 . A A . 33 PHE HD2 1 1
20 37803 1 1 33 PHE HE1 H 7.904 -0.113 5.740 1.00 . A A . 33 PHE HE1 1 1
20 37804 1 1 33 PHE HE2 H 11.492 -1.453 3.879 1.00 . A A . 33 PHE HE2 1 1
20 37805 1 1 33 PHE HZ H 9.957 -1.508 5.794 1.00 . A A . 33 PHE HZ 1 1
20 37806 1 1 33 PHE N N 6.561 2.032 0.931 1.00 . A A . 33 PHE N 1 1
20 37807 1 1 33 PHE O O 7.247 4.770 0.790 1.00 . A A . 33 PHE O 1 1
20 37808 1 1 34 ARG C C 10.011 5.251 -1.371 1.00 . A A . 34 ARG C 1 1
20 37809 1 1 34 ARG CA C 9.835 5.378 0.128 1.00 . A A . 34 ARG CA 1 1
20 37810 1 1 34 ARG CB C 11.146 5.855 0.749 1.00 . A A . 34 ARG CB 1 1
20 37811 1 1 34 ARG CD C 12.311 6.827 2.748 1.00 . A A . 34 ARG CD 1 1
20 37812 1 1 34 ARG CG C 10.978 6.458 2.131 1.00 . A A . 34 ARG CG 1 1
20 37813 1 1 34 ARG CZ C 14.425 7.950 2.165 1.00 . A A . 34 ARG CZ 1 1
20 37814 1 1 34 ARG H H 10.046 3.415 0.894 1.00 . A A . 34 ARG H 1 1
20 37815 1 1 34 ARG HA H 9.077 6.119 0.319 1.00 . A A . 34 ARG HA 1 1
20 37816 1 1 34 ARG HB2 H 11.831 5.019 0.818 1.00 . A A . 34 ARG HB2 1 1
20 37817 1 1 34 ARG HB3 H 11.580 6.607 0.108 1.00 . A A . 34 ARG HB3 1 1
20 37818 1 1 34 ARG HD2 H 12.130 7.456 3.603 1.00 . A A . 34 ARG HD2 1 1
20 37819 1 1 34 ARG HD3 H 12.798 5.917 3.070 1.00 . A A . 34 ARG HD3 1 1
20 37820 1 1 34 ARG HE H 12.892 7.678 0.900 1.00 . A A . 34 ARG HE 1 1
20 37821 1 1 34 ARG HG2 H 10.365 7.342 2.056 1.00 . A A . 34 ARG HG2 1 1
20 37822 1 1 34 ARG HG3 H 10.488 5.732 2.769 1.00 . A A . 34 ARG HG3 1 1
20 37823 1 1 34 ARG HH11 H 14.452 8.729 4.041 1.00 . A A . 34 ARG HH11 1 1
20 37824 1 1 34 ARG HH12 H 15.304 7.219 3.837 1.00 . A A . 34 ARG HH12 1 1
20 37825 1 1 34 ARG HH21 H 14.838 9.300 0.722 1.00 . A A . 34 ARG HH21 1 1
20 37826 1 1 34 ARG HH22 H 16.081 8.113 1.029 1.00 . A A . 34 ARG HH22 1 1
20 37827 1 1 34 ARG N N 9.387 4.123 0.718 1.00 . A A . 34 ARG N 1 1
20 37828 1 1 34 ARG NE N 13.206 7.533 1.826 1.00 . A A . 34 ARG NE 1 1
20 37829 1 1 34 ARG NH1 N 14.776 7.980 3.443 1.00 . A A . 34 ARG NH1 1 1
20 37830 1 1 34 ARG NH2 N 15.191 8.524 1.266 1.00 . A A . 34 ARG NH2 1 1
20 37831 1 1 34 ARG O O 10.226 6.253 -2.059 1.00 . A A . 34 ARG O 1 1
20 37832 1 1 35 ASN C C 8.811 3.790 -4.060 1.00 . A A . 35 ASN C 1 1
20 37833 1 1 35 ASN CA C 10.132 3.789 -3.305 1.00 . A A . 35 ASN CA 1 1
20 37834 1 1 35 ASN CB C 10.860 2.456 -3.564 1.00 . A A . 35 ASN CB 1 1
20 37835 1 1 35 ASN CG C 12.286 2.436 -3.028 1.00 . A A . 35 ASN CG 1 1
20 37836 1 1 35 ASN H H 9.785 3.278 -1.283 1.00 . A A . 35 ASN H 1 1
20 37837 1 1 35 ASN HA H 10.737 4.593 -3.695 1.00 . A A . 35 ASN HA 1 1
20 37838 1 1 35 ASN HB2 H 10.304 1.653 -3.097 1.00 . A A . 35 ASN HB2 1 1
20 37839 1 1 35 ASN HB3 H 10.897 2.283 -4.629 1.00 . A A . 35 ASN HB3 1 1
20 37840 1 1 35 ASN HD21 H 12.994 2.580 -4.875 1.00 . A A . 35 ASN HD21 1 1
20 37841 1 1 35 ASN HD22 H 14.181 2.618 -3.608 1.00 . A A . 35 ASN HD22 1 1
20 37842 1 1 35 ASN N N 9.953 4.030 -1.875 1.00 . A A . 35 ASN N 1 1
20 37843 1 1 35 ASN ND2 N 13.252 2.510 -3.928 1.00 . A A . 35 ASN ND2 1 1
20 37844 1 1 35 ASN O O 8.656 4.546 -5.008 1.00 . A A . 35 ASN O 1 1
20 37845 1 1 35 ASN OD1 O 12.517 2.372 -1.819 1.00 . A A . 35 ASN OD1 1 1
20 37846 1 1 36 LYS C C 5.658 1.971 -3.496 1.00 . A A . 36 LYS C 1 1
20 37847 1 1 36 LYS CA C 6.580 2.852 -4.305 1.00 . A A . 36 LYS CA 1 1
20 37848 1 1 36 LYS CB C 6.756 2.305 -5.728 1.00 . A A . 36 LYS CB 1 1
20 37849 1 1 36 LYS CD C 7.475 0.425 -7.256 1.00 . A A . 36 LYS CD 1 1
20 37850 1 1 36 LYS CE C 8.115 -0.949 -7.317 1.00 . A A . 36 LYS CE 1 1
20 37851 1 1 36 LYS CG C 7.333 0.904 -5.805 1.00 . A A . 36 LYS CG 1 1
20 37852 1 1 36 LYS H H 8.059 2.372 -2.870 1.00 . A A . 36 LYS H 1 1
20 37853 1 1 36 LYS HA H 6.157 3.845 -4.360 1.00 . A A . 36 LYS HA 1 1
20 37854 1 1 36 LYS HB2 H 5.801 2.301 -6.231 1.00 . A A . 36 LYS HB2 1 1
20 37855 1 1 36 LYS HB3 H 7.429 2.958 -6.248 1.00 . A A . 36 LYS HB3 1 1
20 37856 1 1 36 LYS HD2 H 6.504 0.378 -7.719 1.00 . A A . 36 LYS HD2 1 1
20 37857 1 1 36 LYS HD3 H 8.103 1.121 -7.797 1.00 . A A . 36 LYS HD3 1 1
20 37858 1 1 36 LYS HE2 H 9.095 -0.882 -6.876 1.00 . A A . 36 LYS HE2 1 1
20 37859 1 1 36 LYS HE3 H 7.509 -1.636 -6.737 1.00 . A A . 36 LYS HE3 1 1
20 37860 1 1 36 LYS HG2 H 8.312 0.910 -5.348 1.00 . A A . 36 LYS HG2 1 1
20 37861 1 1 36 LYS HG3 H 6.687 0.227 -5.269 1.00 . A A . 36 LYS HG3 1 1
20 37862 1 1 36 LYS HZ1 H 9.065 -1.007 -9.191 1.00 . A A . 36 LYS HZ1 1 1
20 37863 1 1 36 LYS HZ2 H 7.395 -1.254 -9.270 1.00 . A A . 36 LYS HZ2 1 1
20 37864 1 1 36 LYS HZ3 H 8.404 -2.492 -8.710 1.00 . A A . 36 LYS HZ3 1 1
20 37865 1 1 36 LYS N N 7.873 2.949 -3.639 1.00 . A A . 36 LYS N 1 1
20 37866 1 1 36 LYS NZ N 8.254 -1.459 -8.717 1.00 . A A . 36 LYS NZ 1 1
20 37867 1 1 36 LYS O O 6.053 1.448 -2.447 1.00 . A A . 36 LYS O 1 1
20 37868 1 1 37 ILE C C 3.309 -0.373 -4.052 1.00 . A A . 37 ILE C 1 1
20 37869 1 1 37 ILE CA C 3.442 0.959 -3.329 1.00 . A A . 37 ILE CA 1 1
20 37870 1 1 37 ILE CB C 2.047 1.620 -3.302 1.00 . A A . 37 ILE CB 1 1
20 37871 1 1 37 ILE CD1 C 0.778 3.775 -2.775 1.00 . A A . 37 ILE CD1 1 1
20 37872 1 1 37 ILE CG1 C 2.119 3.055 -2.765 1.00 . A A . 37 ILE CG1 1 1
20 37873 1 1 37 ILE CG2 C 1.092 0.772 -2.468 1.00 . A A . 37 ILE CG2 1 1
20 37874 1 1 37 ILE H H 4.198 2.218 -4.849 1.00 . A A . 37 ILE H 1 1
20 37875 1 1 37 ILE HA H 3.762 0.786 -2.317 1.00 . A A . 37 ILE HA 1 1
20 37876 1 1 37 ILE HB H 1.673 1.650 -4.319 1.00 . A A . 37 ILE HB 1 1
20 37877 1 1 37 ILE HD11 H 0.078 3.234 -3.393 1.00 . A A . 37 ILE HD11 1 1
20 37878 1 1 37 ILE HD12 H 0.398 3.827 -1.768 1.00 . A A . 37 ILE HD12 1 1
20 37879 1 1 37 ILE HD13 H 0.904 4.775 -3.160 1.00 . A A . 37 ILE HD13 1 1
20 37880 1 1 37 ILE HG12 H 2.482 3.031 -1.751 1.00 . A A . 37 ILE HG12 1 1
20 37881 1 1 37 ILE HG13 H 2.809 3.626 -3.374 1.00 . A A . 37 ILE HG13 1 1
20 37882 1 1 37 ILE HG21 H 0.446 0.204 -3.121 1.00 . A A . 37 ILE HG21 1 1
20 37883 1 1 37 ILE HG22 H 1.660 0.089 -1.845 1.00 . A A . 37 ILE HG22 1 1
20 37884 1 1 37 ILE HG23 H 0.490 1.420 -1.846 1.00 . A A . 37 ILE HG23 1 1
20 37885 1 1 37 ILE N N 4.439 1.786 -3.994 1.00 . A A . 37 ILE N 1 1
20 37886 1 1 37 ILE O O 2.814 -0.431 -5.178 1.00 . A A . 37 ILE O 1 1
20 37887 1 1 38 MET C C 2.621 -3.601 -3.227 1.00 . A A . 38 MET C 1 1
20 37888 1 1 38 MET CA C 3.636 -2.778 -3.989 1.00 . A A . 38 MET CA 1 1
20 37889 1 1 38 MET CB C 4.992 -3.509 -3.971 1.00 . A A . 38 MET CB 1 1
20 37890 1 1 38 MET CE C 7.228 -5.007 -5.756 1.00 . A A . 38 MET CE 1 1
20 37891 1 1 38 MET CG C 6.115 -2.759 -4.671 1.00 . A A . 38 MET CG 1 1
20 37892 1 1 38 MET H H 4.103 -1.342 -2.487 1.00 . A A . 38 MET H 1 1
20 37893 1 1 38 MET HA H 3.305 -2.671 -5.012 1.00 . A A . 38 MET HA 1 1
20 37894 1 1 38 MET HB2 H 5.287 -3.665 -2.949 1.00 . A A . 38 MET HB2 1 1
20 37895 1 1 38 MET HB3 H 4.873 -4.475 -4.449 1.00 . A A . 38 MET HB3 1 1
20 37896 1 1 38 MET HE1 H 6.962 -5.853 -5.134 1.00 . A A . 38 MET HE1 1 1
20 37897 1 1 38 MET HE2 H 6.382 -4.727 -6.359 1.00 . A A . 38 MET HE2 1 1
20 37898 1 1 38 MET HE3 H 8.057 -5.270 -6.390 1.00 . A A . 38 MET HE3 1 1
20 37899 1 1 38 MET HG2 H 5.814 -2.566 -5.687 1.00 . A A . 38 MET HG2 1 1
20 37900 1 1 38 MET HG3 H 6.268 -1.832 -4.156 1.00 . A A . 38 MET HG3 1 1
20 37901 1 1 38 MET N N 3.736 -1.442 -3.401 1.00 . A A . 38 MET N 1 1
20 37902 1 1 38 MET O O 2.831 -3.920 -2.066 1.00 . A A . 38 MET O 1 1
20 37903 1 1 38 MET SD S 7.684 -3.644 -4.706 1.00 . A A . 38 MET SD 1 1
20 37904 1 1 39 PHE C C 0.313 -6.058 -4.016 1.00 . A A . 39 PHE C 1 1
20 37905 1 1 39 PHE CA C 0.517 -4.770 -3.229 1.00 . A A . 39 PHE CA 1 1
20 37906 1 1 39 PHE CB C -0.798 -4.003 -3.004 1.00 . A A . 39 PHE CB 1 1
20 37907 1 1 39 PHE CD1 C -0.875 -2.445 -4.988 1.00 . A A . 39 PHE CD1 1 1
20 37908 1 1 39 PHE CD2 C -2.728 -3.864 -4.582 1.00 . A A . 39 PHE CD2 1 1
20 37909 1 1 39 PHE CE1 C -1.520 -1.928 -6.094 1.00 . A A . 39 PHE CE1 1 1
20 37910 1 1 39 PHE CE2 C -3.377 -3.351 -5.680 1.00 . A A . 39 PHE CE2 1 1
20 37911 1 1 39 PHE CG C -1.473 -3.421 -4.220 1.00 . A A . 39 PHE CG 1 1
20 37912 1 1 39 PHE CZ C -2.773 -2.379 -6.437 1.00 . A A . 39 PHE CZ 1 1
20 37913 1 1 39 PHE H H 1.421 -3.693 -4.813 1.00 . A A . 39 PHE H 1 1
20 37914 1 1 39 PHE HA H 0.909 -5.043 -2.264 1.00 . A A . 39 PHE HA 1 1
20 37915 1 1 39 PHE HB2 H -1.510 -4.676 -2.547 1.00 . A A . 39 PHE HB2 1 1
20 37916 1 1 39 PHE HB3 H -0.600 -3.194 -2.315 1.00 . A A . 39 PHE HB3 1 1
20 37917 1 1 39 PHE HD1 H 0.093 -2.075 -4.710 1.00 . A A . 39 PHE HD1 1 1
20 37918 1 1 39 PHE HD2 H -3.200 -4.626 -3.996 1.00 . A A . 39 PHE HD2 1 1
20 37919 1 1 39 PHE HE1 H -1.040 -1.179 -6.691 1.00 . A A . 39 PHE HE1 1 1
20 37920 1 1 39 PHE HE2 H -4.359 -3.717 -5.946 1.00 . A A . 39 PHE HE2 1 1
20 37921 1 1 39 PHE HZ H -3.277 -1.978 -7.302 1.00 . A A . 39 PHE HZ 1 1
20 37922 1 1 39 PHE N N 1.535 -3.960 -3.873 1.00 . A A . 39 PHE N 1 1
20 37923 1 1 39 PHE O O -0.215 -6.058 -5.123 1.00 . A A . 39 PHE O 1 1
20 37924 1 1 40 THR C C -0.705 -8.938 -4.247 1.00 . A A . 40 THR C 1 1
20 37925 1 1 40 THR CA C 0.730 -8.454 -4.096 1.00 . A A . 40 THR CA 1 1
20 37926 1 1 40 THR CB C 1.571 -9.458 -3.307 1.00 . A A . 40 THR CB 1 1
20 37927 1 1 40 THR CG2 C 3.048 -9.128 -3.324 1.00 . A A . 40 THR CG2 1 1
20 37928 1 1 40 THR H H 1.246 -7.081 -2.575 1.00 . A A . 40 THR H 1 1
20 37929 1 1 40 THR HA H 1.157 -8.343 -5.078 1.00 . A A . 40 THR HA 1 1
20 37930 1 1 40 THR HB H 1.438 -10.443 -3.744 1.00 . A A . 40 THR HB 1 1
20 37931 1 1 40 THR HG1 H 0.580 -10.265 -1.810 1.00 . A A . 40 THR HG1 1 1
20 37932 1 1 40 THR HG21 H 3.350 -8.883 -4.334 1.00 . A A . 40 THR HG21 1 1
20 37933 1 1 40 THR HG22 H 3.609 -9.984 -2.975 1.00 . A A . 40 THR HG22 1 1
20 37934 1 1 40 THR HG23 H 3.230 -8.288 -2.678 1.00 . A A . 40 THR HG23 1 1
20 37935 1 1 40 THR N N 0.797 -7.155 -3.447 1.00 . A A . 40 THR N 1 1
20 37936 1 1 40 THR O O -1.558 -8.707 -3.384 1.00 . A A . 40 THR O 1 1
20 37937 1 1 40 THR OG1 O 1.156 -9.503 -1.948 1.00 . A A . 40 THR OG1 1 1
20 37938 1 1 41 GLU C C -2.670 -11.277 -4.781 1.00 . A A . 41 GLU C 1 1
20 37939 1 1 41 GLU CA C -2.308 -10.067 -5.633 1.00 . A A . 41 GLU CA 1 1
20 37940 1 1 41 GLU CB C -2.426 -10.439 -7.097 1.00 . A A . 41 GLU CB 1 1
20 37941 1 1 41 GLU CD C -3.594 -8.424 -8.040 1.00 . A A . 41 GLU CD 1 1
20 37942 1 1 41 GLU CG C -3.679 -9.905 -7.747 1.00 . A A . 41 GLU CG 1 1
20 37943 1 1 41 GLU H H -0.262 -9.730 -6.031 1.00 . A A . 41 GLU H 1 1
20 37944 1 1 41 GLU HA H -2.996 -9.264 -5.426 1.00 . A A . 41 GLU HA 1 1
20 37945 1 1 41 GLU HB2 H -1.583 -10.035 -7.622 1.00 . A A . 41 GLU HB2 1 1
20 37946 1 1 41 GLU HB3 H -2.418 -11.519 -7.180 1.00 . A A . 41 GLU HB3 1 1
20 37947 1 1 41 GLU HG2 H -3.838 -10.431 -8.670 1.00 . A A . 41 GLU HG2 1 1
20 37948 1 1 41 GLU HG3 H -4.516 -10.074 -7.088 1.00 . A A . 41 GLU HG3 1 1
20 37949 1 1 41 GLU N N -0.975 -9.583 -5.362 1.00 . A A . 41 GLU N 1 1
20 37950 1 1 41 GLU O O -2.249 -12.395 -5.077 1.00 . A A . 41 GLU O 1 1
20 37951 1 1 41 GLU OE1 O -2.495 -7.844 -7.935 1.00 . A A . 41 GLU OE1 1 1
20 37952 1 1 41 GLU OE2 O -4.631 -7.839 -8.394 1.00 . A A . 41 GLU OE2 1 1
20 37953 1 1 42 GLN C C -5.348 -12.534 -3.291 1.00 . A A . 42 GLN C 1 1
20 37954 1 1 42 GLN CA C -3.924 -12.154 -2.900 1.00 . A A . 42 GLN CA 1 1
20 37955 1 1 42 GLN CB C -3.877 -11.762 -1.429 1.00 . A A . 42 GLN CB 1 1
20 37956 1 1 42 GLN CD C -2.121 -13.270 -0.475 1.00 . A A . 42 GLN CD 1 1
20 37957 1 1 42 GLN CG C -2.502 -11.846 -0.794 1.00 . A A . 42 GLN CG 1 1
20 37958 1 1 42 GLN H H -3.795 -10.149 -3.583 1.00 . A A . 42 GLN H 1 1
20 37959 1 1 42 GLN HA H -3.277 -12.998 -3.070 1.00 . A A . 42 GLN HA 1 1
20 37960 1 1 42 GLN HB2 H -4.227 -10.744 -1.338 1.00 . A A . 42 GLN HB2 1 1
20 37961 1 1 42 GLN HB3 H -4.547 -12.408 -0.877 1.00 . A A . 42 GLN HB3 1 1
20 37962 1 1 42 GLN HE21 H -0.437 -13.073 -1.499 1.00 . A A . 42 GLN HE21 1 1
20 37963 1 1 42 GLN HE22 H -0.659 -14.576 -0.662 1.00 . A A . 42 GLN HE22 1 1
20 37964 1 1 42 GLN HG2 H -1.774 -11.436 -1.479 1.00 . A A . 42 GLN HG2 1 1
20 37965 1 1 42 GLN HG3 H -2.503 -11.270 0.119 1.00 . A A . 42 GLN HG3 1 1
20 37966 1 1 42 GLN N N -3.474 -11.062 -3.754 1.00 . A A . 42 GLN N 1 1
20 37967 1 1 42 GLN NE2 N -0.979 -13.697 -0.957 1.00 . A A . 42 GLN NE2 1 1
20 37968 1 1 42 GLN O O -6.306 -12.246 -2.576 1.00 . A A . 42 GLN O 1 1
20 37969 1 1 42 GLN OE1 O -2.855 -13.982 0.198 1.00 . A A . 42 GLN OE1 1 1
20 37970 1 1 43 ASP C C -7.125 -14.993 -4.477 1.00 . A A . 43 ASP C 1 1
20 37971 1 1 43 ASP CA C -6.782 -13.588 -4.956 1.00 . A A . 43 ASP CA 1 1
20 37972 1 1 43 ASP CB C -6.718 -13.532 -6.475 1.00 . A A . 43 ASP CB 1 1
20 37973 1 1 43 ASP CG C -8.069 -13.388 -7.154 1.00 . A A . 43 ASP CG 1 1
20 37974 1 1 43 ASP H H -4.677 -13.375 -4.968 1.00 . A A . 43 ASP H 1 1
20 37975 1 1 43 ASP HA H -7.530 -12.890 -4.608 1.00 . A A . 43 ASP HA 1 1
20 37976 1 1 43 ASP HB2 H -6.108 -12.685 -6.764 1.00 . A A . 43 ASP HB2 1 1
20 37977 1 1 43 ASP HB3 H -6.254 -14.435 -6.837 1.00 . A A . 43 ASP HB3 1 1
20 37978 1 1 43 ASP N N -5.481 -13.176 -4.438 1.00 . A A . 43 ASP N 1 1
20 37979 1 1 43 ASP O O -7.397 -15.892 -5.273 1.00 . A A . 43 ASP O 1 1
20 37980 1 1 43 ASP OD1 O -8.977 -14.207 -6.912 1.00 . A A . 43 ASP OD1 1 1
20 37981 1 1 43 ASP OD2 O -8.214 -12.452 -7.961 1.00 . A A . 43 ASP OD2 1 1
20 37982 1 1 44 ALA C C -6.794 -16.364 -1.037 1.00 . A A . 44 ALA C 1 1
20 37983 1 1 44 ALA CA C -7.368 -16.406 -2.445 1.00 . A A . 44 ALA CA 1 1
20 37984 1 1 44 ALA CB C -6.767 -17.603 -3.155 1.00 . A A . 44 ALA CB 1 1
20 37985 1 1 44 ALA H H -6.849 -14.362 -2.598 1.00 . A A . 44 ALA H 1 1
20 37986 1 1 44 ALA HA H -8.433 -16.538 -2.389 1.00 . A A . 44 ALA HA 1 1
20 37987 1 1 44 ALA HB1 H -5.801 -17.827 -2.720 1.00 . A A . 44 ALA HB1 1 1
20 37988 1 1 44 ALA HB2 H -7.420 -18.450 -3.030 1.00 . A A . 44 ALA HB2 1 1
20 37989 1 1 44 ALA HB3 H -6.653 -17.383 -4.205 1.00 . A A . 44 ALA HB3 1 1
20 37990 1 1 44 ALA N N -7.083 -15.145 -3.145 1.00 . A A . 44 ALA N 1 1
20 37991 1 1 44 ALA O O -6.323 -15.324 -0.586 1.00 . A A . 44 ALA O 1 1
20 37992 1 1 45 SER C C -5.079 -18.571 0.930 1.00 . A A . 45 SER C 1 1
20 37993 1 1 45 SER CA C -6.249 -17.597 0.970 1.00 . A A . 45 SER CA 1 1
20 37994 1 1 45 SER CB C -7.313 -18.062 1.960 1.00 . A A . 45 SER CB 1 1
20 37995 1 1 45 SER H H -7.166 -18.313 -0.790 1.00 . A A . 45 SER H 1 1
20 37996 1 1 45 SER HA H -5.895 -16.619 1.258 1.00 . A A . 45 SER HA 1 1
20 37997 1 1 45 SER HB2 H -8.202 -17.470 1.827 1.00 . A A . 45 SER HB2 1 1
20 37998 1 1 45 SER HB3 H -7.540 -19.103 1.775 1.00 . A A . 45 SER HB3 1 1
20 37999 1 1 45 SER HG H -5.977 -17.554 3.296 1.00 . A A . 45 SER HG 1 1
20 38000 1 1 45 SER N N -6.805 -17.500 -0.363 1.00 . A A . 45 SER N 1 1
20 38001 1 1 45 SER O O -5.264 -19.748 0.636 1.00 . A A . 45 SER O 1 1
20 38002 1 1 45 SER OG O -6.863 -17.921 3.293 1.00 . A A . 45 SER OG 1 1
20 38003 1 1 46 THR C C -2.372 -19.420 -0.207 1.00 . A A . 46 THR C 1 1
20 38004 1 1 46 THR CA C -2.617 -18.782 1.162 1.00 . A A . 46 THR CA 1 1
20 38005 1 1 46 THR CB C -2.510 -19.838 2.285 1.00 . A A . 46 THR CB 1 1
20 38006 1 1 46 THR CG2 C -2.518 -19.229 3.671 1.00 . A A . 46 THR CG2 1 1
20 38007 1 1 46 THR H H -3.857 -17.067 1.372 1.00 . A A . 46 THR H 1 1
20 38008 1 1 46 THR HA H -1.834 -18.049 1.321 1.00 . A A . 46 THR HA 1 1
20 38009 1 1 46 THR HB H -1.567 -20.368 2.176 1.00 . A A . 46 THR HB 1 1
20 38010 1 1 46 THR HG1 H -4.203 -20.532 1.546 1.00 . A A . 46 THR HG1 1 1
20 38011 1 1 46 THR HG21 H -1.638 -18.618 3.804 1.00 . A A . 46 THR HG21 1 1
20 38012 1 1 46 THR HG22 H -2.522 -20.013 4.410 1.00 . A A . 46 THR HG22 1 1
20 38013 1 1 46 THR HG23 H -3.399 -18.618 3.792 1.00 . A A . 46 THR HG23 1 1
20 38014 1 1 46 THR N N -3.888 -18.035 1.183 1.00 . A A . 46 THR N 1 1
20 38015 1 1 46 THR O O -3.020 -20.399 -0.582 1.00 . A A . 46 THR O 1 1
20 38016 1 1 46 THR OG1 O -3.559 -20.797 2.228 1.00 . A A . 46 THR OG1 1 1
20 38017 1 1 47 SER C C -2.249 -19.070 -3.232 1.00 . A A . 47 SER C 1 1
20 38018 1 1 47 SER CA C -1.078 -19.291 -2.274 1.00 . A A . 47 SER CA 1 1
20 38019 1 1 47 SER CB C -0.665 -20.777 -2.246 1.00 . A A . 47 SER CB 1 1
20 38020 1 1 47 SER H H -0.975 -18.047 -0.578 1.00 . A A . 47 SER H 1 1
20 38021 1 1 47 SER HA H -0.240 -18.702 -2.620 1.00 . A A . 47 SER HA 1 1
20 38022 1 1 47 SER HB2 H 0.149 -20.910 -1.548 1.00 . A A . 47 SER HB2 1 1
20 38023 1 1 47 SER HB3 H -1.508 -21.375 -1.936 1.00 . A A . 47 SER HB3 1 1
20 38024 1 1 47 SER HG H -1.003 -21.502 -4.046 1.00 . A A . 47 SER HG 1 1
20 38025 1 1 47 SER N N -1.429 -18.833 -0.941 1.00 . A A . 47 SER N 1 1
20 38026 1 1 47 SER O O -2.966 -20.001 -3.582 1.00 . A A . 47 SER O 1 1
20 38027 1 1 47 SER OG O -0.237 -21.213 -3.528 1.00 . A A . 47 SER OG 1 1
20 38028 1 1 48 PRO C C -3.252 -17.877 -6.009 1.00 . A A . 48 PRO C 1 1
20 38029 1 1 48 PRO CA C -3.556 -17.460 -4.571 1.00 . A A . 48 PRO CA 1 1
20 38030 1 1 48 PRO CB C -3.627 -15.930 -4.453 1.00 . A A . 48 PRO CB 1 1
20 38031 1 1 48 PRO CD C -1.676 -16.629 -3.257 1.00 . A A . 48 PRO CD 1 1
20 38032 1 1 48 PRO CG C -2.242 -15.516 -4.113 1.00 . A A . 48 PRO CG 1 1
20 38033 1 1 48 PRO HA H -4.494 -17.900 -4.259 1.00 . A A . 48 PRO HA 1 1
20 38034 1 1 48 PRO HB2 H -3.950 -15.504 -5.394 1.00 . A A . 48 PRO HB2 1 1
20 38035 1 1 48 PRO HB3 H -4.317 -15.654 -3.669 1.00 . A A . 48 PRO HB3 1 1
20 38036 1 1 48 PRO HD2 H -0.630 -16.783 -3.469 1.00 . A A . 48 PRO HD2 1 1
20 38037 1 1 48 PRO HD3 H -1.825 -16.411 -2.207 1.00 . A A . 48 PRO HD3 1 1
20 38038 1 1 48 PRO HG2 H -1.660 -15.399 -5.018 1.00 . A A . 48 PRO HG2 1 1
20 38039 1 1 48 PRO HG3 H -2.274 -14.589 -3.565 1.00 . A A . 48 PRO HG3 1 1
20 38040 1 1 48 PRO N N -2.468 -17.811 -3.653 1.00 . A A . 48 PRO N 1 1
20 38041 1 1 48 PRO O O -2.126 -17.722 -6.476 1.00 . A A . 48 PRO O 1 1
20 38042 1 1 49 PRO C C -3.947 -17.714 -9.101 1.00 . A A . 49 PRO C 1 1
20 38043 1 1 49 PRO CA C -4.078 -18.871 -8.121 1.00 . A A . 49 PRO CA 1 1
20 38044 1 1 49 PRO CB C -5.371 -19.636 -8.407 1.00 . A A . 49 PRO CB 1 1
20 38045 1 1 49 PRO CD C -5.621 -18.661 -6.249 1.00 . A A . 49 PRO CD 1 1
20 38046 1 1 49 PRO CG C -6.368 -19.020 -7.501 1.00 . A A . 49 PRO CG 1 1
20 38047 1 1 49 PRO HA H -3.230 -19.530 -8.225 1.00 . A A . 49 PRO HA 1 1
20 38048 1 1 49 PRO HB2 H -5.654 -19.517 -9.445 1.00 . A A . 49 PRO HB2 1 1
20 38049 1 1 49 PRO HB3 H -5.232 -20.682 -8.183 1.00 . A A . 49 PRO HB3 1 1
20 38050 1 1 49 PRO HD2 H -6.037 -17.769 -5.804 1.00 . A A . 49 PRO HD2 1 1
20 38051 1 1 49 PRO HD3 H -5.647 -19.483 -5.547 1.00 . A A . 49 PRO HD3 1 1
20 38052 1 1 49 PRO HG2 H -6.782 -18.134 -7.955 1.00 . A A . 49 PRO HG2 1 1
20 38053 1 1 49 PRO HG3 H -7.145 -19.731 -7.282 1.00 . A A . 49 PRO HG3 1 1
20 38054 1 1 49 PRO N N -4.246 -18.423 -6.730 1.00 . A A . 49 PRO N 1 1
20 38055 1 1 49 PRO O O -3.475 -17.878 -10.222 1.00 . A A . 49 PRO O 1 1
20 38056 1 1 50 SER C C -3.206 -14.436 -9.069 1.00 . A A . 50 SER C 1 1
20 38057 1 1 50 SER CA C -4.331 -15.362 -9.520 1.00 . A A . 50 SER CA 1 1
20 38058 1 1 50 SER CB C -5.667 -14.629 -9.460 1.00 . A A . 50 SER CB 1 1
20 38059 1 1 50 SER H H -4.772 -16.488 -7.777 1.00 . A A . 50 SER H 1 1
20 38060 1 1 50 SER HA H -4.149 -15.681 -10.538 1.00 . A A . 50 SER HA 1 1
20 38061 1 1 50 SER HB2 H -5.834 -14.266 -8.455 1.00 . A A . 50 SER HB2 1 1
20 38062 1 1 50 SER HB3 H -5.658 -13.801 -10.150 1.00 . A A . 50 SER HB3 1 1
20 38063 1 1 50 SER HG H -6.426 -16.127 -10.482 1.00 . A A . 50 SER HG 1 1
20 38064 1 1 50 SER N N -4.388 -16.550 -8.678 1.00 . A A . 50 SER N 1 1
20 38065 1 1 50 SER O O -3.329 -13.211 -9.113 1.00 . A A . 50 SER O 1 1
20 38066 1 1 50 SER OG O -6.731 -15.497 -9.803 1.00 . A A . 50 SER OG 1 1
20 38067 1 1 51 TYR C C -0.011 -13.966 -9.350 1.00 . A A . 51 TYR C 1 1
20 38068 1 1 51 TYR CA C -0.962 -14.234 -8.179 1.00 . A A . 51 TYR CA 1 1
20 38069 1 1 51 TYR CB C -0.243 -14.938 -7.019 1.00 . A A . 51 TYR CB 1 1
20 38070 1 1 51 TYR CD1 C 0.799 -12.762 -6.219 1.00 . A A . 51 TYR CD1 1 1
20 38071 1 1 51 TYR CD2 C 2.074 -14.771 -6.008 1.00 . A A . 51 TYR CD2 1 1
20 38072 1 1 51 TYR CE1 C 1.842 -12.043 -5.649 1.00 . A A . 51 TYR CE1 1 1
20 38073 1 1 51 TYR CE2 C 3.118 -14.063 -5.456 1.00 . A A . 51 TYR CE2 1 1
20 38074 1 1 51 TYR CG C 0.900 -14.139 -6.410 1.00 . A A . 51 TYR CG 1 1
20 38075 1 1 51 TYR CZ C 3.001 -12.695 -5.281 1.00 . A A . 51 TYR CZ 1 1
20 38076 1 1 51 TYR H H -2.036 -16.011 -8.621 1.00 . A A . 51 TYR H 1 1
20 38077 1 1 51 TYR HA H -1.353 -13.293 -7.822 1.00 . A A . 51 TYR HA 1 1
20 38078 1 1 51 TYR HB2 H -0.951 -15.141 -6.235 1.00 . A A . 51 TYR HB2 1 1
20 38079 1 1 51 TYR HB3 H 0.158 -15.874 -7.382 1.00 . A A . 51 TYR HB3 1 1
20 38080 1 1 51 TYR HD1 H -0.096 -12.249 -6.538 1.00 . A A . 51 TYR HD1 1 1
20 38081 1 1 51 TYR HD2 H 2.157 -15.841 -6.114 1.00 . A A . 51 TYR HD2 1 1
20 38082 1 1 51 TYR HE1 H 1.746 -10.974 -5.500 1.00 . A A . 51 TYR HE1 1 1
20 38083 1 1 51 TYR HE2 H 4.028 -14.575 -5.194 1.00 . A A . 51 TYR HE2 1 1
20 38084 1 1 51 TYR HH H 4.620 -12.603 -4.228 1.00 . A A . 51 TYR HH 1 1
20 38085 1 1 51 TYR N N -2.097 -15.025 -8.634 1.00 . A A . 51 TYR N 1 1
20 38086 1 1 51 TYR O O 1.181 -13.696 -9.178 1.00 . A A . 51 TYR O 1 1
20 38087 1 1 51 TYR OH O 4.028 -11.988 -4.695 1.00 . A A . 51 TYR OH 1 1
20 38088 1 1 52 THR C C 0.314 -12.223 -11.907 1.00 . A A . 52 THR C 1 1
20 38089 1 1 52 THR CA C 0.231 -13.743 -11.731 1.00 . A A . 52 THR CA 1 1
20 38090 1 1 52 THR CB C -0.387 -14.427 -12.957 1.00 . A A . 52 THR CB 1 1
20 38091 1 1 52 THR CG2 C 0.586 -14.576 -14.118 1.00 . A A . 52 THR CG2 1 1
20 38092 1 1 52 THR H H -1.522 -14.211 -10.631 1.00 . A A . 52 THR H 1 1
20 38093 1 1 52 THR HA H 1.232 -14.136 -11.561 1.00 . A A . 52 THR HA 1 1
20 38094 1 1 52 THR HB H -1.232 -13.848 -13.301 1.00 . A A . 52 THR HB 1 1
20 38095 1 1 52 THR HG1 H -0.434 -16.007 -11.760 1.00 . A A . 52 THR HG1 1 1
20 38096 1 1 52 THR HG21 H 0.702 -13.628 -14.624 1.00 . A A . 52 THR HG21 1 1
20 38097 1 1 52 THR HG22 H 0.207 -15.310 -14.814 1.00 . A A . 52 THR HG22 1 1
20 38098 1 1 52 THR HG23 H 1.548 -14.902 -13.743 1.00 . A A . 52 THR HG23 1 1
20 38099 1 1 52 THR N N -0.559 -14.012 -10.546 1.00 . A A . 52 THR N 1 1
20 38100 1 1 52 THR O O 1.104 -11.695 -12.697 1.00 . A A . 52 THR O 1 1
20 38101 1 1 52 THR OG1 O -0.837 -15.737 -12.604 1.00 . A A . 52 THR OG1 1 1
20 38102 1 1 53 HIS C C 0.316 -9.497 -9.998 1.00 . A A . 53 HIS C 1 1
20 38103 1 1 53 HIS CA C -0.558 -10.075 -11.122 1.00 . A A . 53 HIS CA 1 1
20 38104 1 1 53 HIS CB C -2.005 -9.579 -10.941 1.00 . A A . 53 HIS CB 1 1
20 38105 1 1 53 HIS CD2 C -3.403 -8.430 -12.794 1.00 . A A . 53 HIS CD2 1 1
20 38106 1 1 53 HIS CE1 C -3.821 -10.186 -14.023 1.00 . A A . 53 HIS CE1 1 1
20 38107 1 1 53 HIS CG C -2.808 -9.491 -12.198 1.00 . A A . 53 HIS CG 1 1
20 38108 1 1 53 HIS H H -1.094 -12.026 -10.509 1.00 . A A . 53 HIS H 1 1
20 38109 1 1 53 HIS HA H -0.184 -9.730 -12.077 1.00 . A A . 53 HIS HA 1 1
20 38110 1 1 53 HIS HB2 H -2.523 -10.252 -10.277 1.00 . A A . 53 HIS HB2 1 1
20 38111 1 1 53 HIS HB3 H -1.983 -8.595 -10.493 1.00 . A A . 53 HIS HB3 1 1
20 38112 1 1 53 HIS HD1 H -2.804 -11.504 -12.816 1.00 . A A . 53 HIS HD1 1 1
20 38113 1 1 53 HIS HD2 H -3.392 -7.409 -12.442 1.00 . A A . 53 HIS HD2 1 1
20 38114 1 1 53 HIS HE1 H -4.180 -10.828 -14.820 1.00 . A A . 53 HIS HE1 1 1
20 38115 1 1 53 HIS HE2 H -4.636 -8.365 -14.503 1.00 . A A . 53 HIS HE2 1 1
20 38116 1 1 53 HIS N N -0.511 -11.532 -11.121 1.00 . A A . 53 HIS N 1 1
20 38117 1 1 53 HIS ND1 N -3.091 -10.572 -12.988 1.00 . A A . 53 HIS ND1 1 1
20 38118 1 1 53 HIS NE2 N -4.023 -8.891 -13.926 1.00 . A A . 53 HIS NE2 1 1
20 38119 1 1 53 HIS O O 0.077 -9.742 -8.814 1.00 . A A . 53 HIS O 1 1
20 38120 1 1 54 TYR C C 1.860 -6.606 -9.344 1.00 . A A . 54 TYR C 1 1
20 38121 1 1 54 TYR CA C 2.175 -8.088 -9.394 1.00 . A A . 54 TYR CA 1 1
20 38122 1 1 54 TYR CB C 3.646 -8.292 -9.723 1.00 . A A . 54 TYR CB 1 1
20 38123 1 1 54 TYR CD1 C 3.740 -10.814 -9.862 1.00 . A A . 54 TYR CD1 1 1
20 38124 1 1 54 TYR CD2 C 5.128 -9.703 -8.278 1.00 . A A . 54 TYR CD2 1 1
20 38125 1 1 54 TYR CE1 C 4.225 -12.035 -9.436 1.00 . A A . 54 TYR CE1 1 1
20 38126 1 1 54 TYR CE2 C 5.626 -10.914 -7.854 1.00 . A A . 54 TYR CE2 1 1
20 38127 1 1 54 TYR CG C 4.184 -9.630 -9.289 1.00 . A A . 54 TYR CG 1 1
20 38128 1 1 54 TYR CZ C 5.172 -12.079 -8.436 1.00 . A A . 54 TYR CZ 1 1
20 38129 1 1 54 TYR H H 1.457 -8.540 -11.327 1.00 . A A . 54 TYR H 1 1
20 38130 1 1 54 TYR HA H 1.966 -8.515 -8.430 1.00 . A A . 54 TYR HA 1 1
20 38131 1 1 54 TYR HB2 H 3.790 -8.205 -10.789 1.00 . A A . 54 TYR HB2 1 1
20 38132 1 1 54 TYR HB3 H 4.221 -7.517 -9.227 1.00 . A A . 54 TYR HB3 1 1
20 38133 1 1 54 TYR HD1 H 3.012 -10.774 -10.661 1.00 . A A . 54 TYR HD1 1 1
20 38134 1 1 54 TYR HD2 H 5.472 -8.787 -7.822 1.00 . A A . 54 TYR HD2 1 1
20 38135 1 1 54 TYR HE1 H 3.861 -12.944 -9.890 1.00 . A A . 54 TYR HE1 1 1
20 38136 1 1 54 TYR HE2 H 6.377 -10.948 -7.075 1.00 . A A . 54 TYR HE2 1 1
20 38137 1 1 54 TYR HH H 6.433 -13.140 -7.444 1.00 . A A . 54 TYR HH 1 1
20 38138 1 1 54 TYR N N 1.312 -8.720 -10.371 1.00 . A A . 54 TYR N 1 1
20 38139 1 1 54 TYR O O 2.635 -5.779 -9.830 1.00 . A A . 54 TYR O 1 1
20 38140 1 1 54 TYR OH O 5.654 -13.289 -8.001 1.00 . A A . 54 TYR OH 1 1
20 38141 1 1 55 SER C C 1.267 -4.021 -7.938 1.00 . A A . 55 SER C 1 1
20 38142 1 1 55 SER CA C 0.248 -4.903 -8.663 1.00 . A A . 55 SER CA 1 1
20 38143 1 1 55 SER CB C -1.109 -4.859 -7.958 1.00 . A A . 55 SER CB 1 1
20 38144 1 1 55 SER H H 0.129 -6.999 -8.414 1.00 . A A . 55 SER H 1 1
20 38145 1 1 55 SER HA H 0.122 -4.529 -9.666 1.00 . A A . 55 SER HA 1 1
20 38146 1 1 55 SER HB2 H -1.050 -5.403 -7.027 1.00 . A A . 55 SER HB2 1 1
20 38147 1 1 55 SER HB3 H -1.379 -3.836 -7.762 1.00 . A A . 55 SER HB3 1 1
20 38148 1 1 55 SER HG H -2.279 -6.363 -8.442 1.00 . A A . 55 SER HG 1 1
20 38149 1 1 55 SER N N 0.705 -6.281 -8.769 1.00 . A A . 55 SER N 1 1
20 38150 1 1 55 SER O O 1.574 -4.218 -6.763 1.00 . A A . 55 SER O 1 1
20 38151 1 1 55 SER OG O -2.115 -5.453 -8.758 1.00 . A A . 55 SER OG 1 1
20 38152 1 1 56 SER C C 2.508 -0.710 -8.631 1.00 . A A . 56 SER C 1 1
20 38153 1 1 56 SER CA C 2.771 -2.127 -8.122 1.00 . A A . 56 SER CA 1 1
20 38154 1 1 56 SER CB C 4.189 -2.582 -8.487 1.00 . A A . 56 SER CB 1 1
20 38155 1 1 56 SER H H 1.506 -2.952 -9.604 1.00 . A A . 56 SER H 1 1
20 38156 1 1 56 SER HA H 2.668 -2.128 -7.046 1.00 . A A . 56 SER HA 1 1
20 38157 1 1 56 SER HB2 H 4.296 -2.579 -9.561 1.00 . A A . 56 SER HB2 1 1
20 38158 1 1 56 SER HB3 H 4.908 -1.900 -8.049 1.00 . A A . 56 SER HB3 1 1
20 38159 1 1 56 SER HG H 3.634 -4.387 -7.927 1.00 . A A . 56 SER HG 1 1
20 38160 1 1 56 SER N N 1.790 -3.051 -8.662 1.00 . A A . 56 SER N 1 1
20 38161 1 1 56 SER O O 2.614 -0.431 -9.822 1.00 . A A . 56 SER O 1 1
20 38162 1 1 56 SER OG O 4.461 -3.896 -8.007 1.00 . A A . 56 SER OG 1 1
20 38163 1 1 57 ILE C C 3.038 2.442 -7.486 1.00 . A A . 57 ILE C 1 1
20 38164 1 1 57 ILE CA C 1.877 1.576 -8.001 1.00 . A A . 57 ILE CA 1 1
20 38165 1 1 57 ILE CB C 0.531 1.980 -7.328 1.00 . A A . 57 ILE CB 1 1
20 38166 1 1 57 ILE CD1 C -1.996 1.997 -7.705 1.00 . A A . 57 ILE CD1 1 1
20 38167 1 1 57 ILE CG1 C -0.647 1.471 -8.157 1.00 . A A . 57 ILE CG1 1 1
20 38168 1 1 57 ILE CG2 C 0.420 3.478 -7.099 1.00 . A A . 57 ILE CG2 1 1
20 38169 1 1 57 ILE H H 2.112 -0.127 -6.770 1.00 . A A . 57 ILE H 1 1
20 38170 1 1 57 ILE HA H 1.783 1.695 -9.074 1.00 . A A . 57 ILE HA 1 1
20 38171 1 1 57 ILE HB H 0.495 1.500 -6.366 1.00 . A A . 57 ILE HB 1 1
20 38172 1 1 57 ILE HD11 H -1.921 2.336 -6.687 1.00 . A A . 57 ILE HD11 1 1
20 38173 1 1 57 ILE HD12 H -2.303 2.822 -8.341 1.00 . A A . 57 ILE HD12 1 1
20 38174 1 1 57 ILE HD13 H -2.730 1.207 -7.760 1.00 . A A . 57 ILE HD13 1 1
20 38175 1 1 57 ILE HG12 H -0.504 1.748 -9.188 1.00 . A A . 57 ILE HG12 1 1
20 38176 1 1 57 ILE HG13 H -0.673 0.396 -8.076 1.00 . A A . 57 ILE HG13 1 1
20 38177 1 1 57 ILE HG21 H 0.324 3.990 -8.050 1.00 . A A . 57 ILE HG21 1 1
20 38178 1 1 57 ILE HG22 H -0.447 3.687 -6.491 1.00 . A A . 57 ILE HG22 1 1
20 38179 1 1 57 ILE HG23 H 1.305 3.823 -6.592 1.00 . A A . 57 ILE HG23 1 1
20 38180 1 1 57 ILE N N 2.168 0.174 -7.707 1.00 . A A . 57 ILE N 1 1
20 38181 1 1 57 ILE O O 3.746 2.033 -6.572 1.00 . A A . 57 ILE O 1 1
20 38182 1 1 58 ARG C C 3.669 5.591 -6.676 1.00 . A A . 58 ARG C 1 1
20 38183 1 1 58 ARG CA C 4.293 4.517 -7.547 1.00 . A A . 58 ARG CA 1 1
20 38184 1 1 58 ARG CB C 5.084 5.166 -8.699 1.00 . A A . 58 ARG CB 1 1
20 38185 1 1 58 ARG CD C 3.254 5.706 -10.376 1.00 . A A . 58 ARG CD 1 1
20 38186 1 1 58 ARG CG C 4.349 6.253 -9.472 1.00 . A A . 58 ARG CG 1 1
20 38187 1 1 58 ARG CZ C 1.647 6.596 -12.032 1.00 . A A . 58 ARG CZ 1 1
20 38188 1 1 58 ARG H H 2.638 3.987 -8.711 1.00 . A A . 58 ARG H 1 1
20 38189 1 1 58 ARG HA H 4.967 3.920 -6.953 1.00 . A A . 58 ARG HA 1 1
20 38190 1 1 58 ARG HB2 H 5.982 5.610 -8.284 1.00 . A A . 58 ARG HB2 1 1
20 38191 1 1 58 ARG HB3 H 5.363 4.385 -9.386 1.00 . A A . 58 ARG HB3 1 1
20 38192 1 1 58 ARG HD2 H 3.688 5.005 -11.077 1.00 . A A . 58 ARG HD2 1 1
20 38193 1 1 58 ARG HD3 H 2.514 5.207 -9.772 1.00 . A A . 58 ARG HD3 1 1
20 38194 1 1 58 ARG HE H 2.900 7.696 -10.936 1.00 . A A . 58 ARG HE 1 1
20 38195 1 1 58 ARG HG2 H 3.903 6.932 -8.768 1.00 . A A . 58 ARG HG2 1 1
20 38196 1 1 58 ARG HG3 H 5.070 6.787 -10.077 1.00 . A A . 58 ARG HG3 1 1
20 38197 1 1 58 ARG HH11 H 1.946 4.584 -12.200 1.00 . A A . 58 ARG HH11 1 1
20 38198 1 1 58 ARG HH12 H 0.958 5.306 -13.445 1.00 . A A . 58 ARG HH12 1 1
20 38199 1 1 58 ARG HH21 H 0.435 8.225 -12.122 1.00 . A A . 58 ARG HH21 1 1
20 38200 1 1 58 ARG HH22 H 1.359 7.907 -13.569 1.00 . A A . 58 ARG HH22 1 1
20 38201 1 1 58 ARG N N 3.234 3.642 -8.025 1.00 . A A . 58 ARG N 1 1
20 38202 1 1 58 ARG NE N 2.605 6.779 -11.124 1.00 . A A . 58 ARG NE 1 1
20 38203 1 1 58 ARG NH1 N 1.485 5.397 -12.583 1.00 . A A . 58 ARG NH1 1 1
20 38204 1 1 58 ARG NH2 N 1.098 7.657 -12.620 1.00 . A A . 58 ARG NH2 1 1
20 38205 1 1 58 ARG O O 2.465 5.829 -6.757 1.00 . A A . 58 ARG O 1 1
20 38206 1 1 59 LEU C C 3.746 8.560 -5.903 1.00 . A A . 59 LEU C 1 1
20 38207 1 1 59 LEU CA C 3.999 7.339 -5.041 1.00 . A A . 59 LEU CA 1 1
20 38208 1 1 59 LEU CB C 5.033 7.625 -3.982 1.00 . A A . 59 LEU CB 1 1
20 38209 1 1 59 LEU CD1 C 3.409 7.833 -2.096 1.00 . A A . 59 LEU CD1 1 1
20 38210 1 1 59 LEU CD2 C 4.497 5.624 -2.601 1.00 . A A . 59 LEU CD2 1 1
20 38211 1 1 59 LEU CG C 4.668 7.133 -2.604 1.00 . A A . 59 LEU CG 1 1
20 38212 1 1 59 LEU H H 5.438 6.084 -5.885 1.00 . A A . 59 LEU H 1 1
20 38213 1 1 59 LEU HA H 3.088 7.032 -4.554 1.00 . A A . 59 LEU HA 1 1
20 38214 1 1 59 LEU HB2 H 5.950 7.135 -4.276 1.00 . A A . 59 LEU HB2 1 1
20 38215 1 1 59 LEU HB3 H 5.197 8.683 -3.933 1.00 . A A . 59 LEU HB3 1 1
20 38216 1 1 59 LEU HD11 H 3.580 8.214 -1.099 1.00 . A A . 59 LEU HD11 1 1
20 38217 1 1 59 LEU HD12 H 3.165 8.655 -2.753 1.00 . A A . 59 LEU HD12 1 1
20 38218 1 1 59 LEU HD13 H 2.580 7.133 -2.075 1.00 . A A . 59 LEU HD13 1 1
20 38219 1 1 59 LEU HD21 H 3.459 5.397 -2.759 1.00 . A A . 59 LEU HD21 1 1
20 38220 1 1 59 LEU HD22 H 5.088 5.183 -3.394 1.00 . A A . 59 LEU HD22 1 1
20 38221 1 1 59 LEU HD23 H 4.813 5.227 -1.649 1.00 . A A . 59 LEU HD23 1 1
20 38222 1 1 59 LEU HG H 5.461 7.374 -1.952 1.00 . A A . 59 LEU HG 1 1
20 38223 1 1 59 LEU N N 4.477 6.269 -5.883 1.00 . A A . 59 LEU N 1 1
20 38224 1 1 59 LEU O O 2.650 9.093 -5.929 1.00 . A A . 59 LEU O 1 1
20 38225 1 1 60 ASP C C 3.462 10.674 -7.841 1.00 . A A . 60 ASP C 1 1
20 38226 1 1 60 ASP CA C 4.841 10.179 -7.423 1.00 . A A . 60 ASP CA 1 1
20 38227 1 1 60 ASP CB C 5.718 9.868 -8.647 1.00 . A A . 60 ASP CB 1 1
20 38228 1 1 60 ASP CG C 5.900 11.051 -9.579 1.00 . A A . 60 ASP CG 1 1
20 38229 1 1 60 ASP H H 5.680 8.562 -6.409 1.00 . A A . 60 ASP H 1 1
20 38230 1 1 60 ASP HA H 5.330 10.973 -6.874 1.00 . A A . 60 ASP HA 1 1
20 38231 1 1 60 ASP HB2 H 6.698 9.584 -8.301 1.00 . A A . 60 ASP HB2 1 1
20 38232 1 1 60 ASP HB3 H 5.288 9.040 -9.203 1.00 . A A . 60 ASP HB3 1 1
20 38233 1 1 60 ASP N N 4.818 9.008 -6.554 1.00 . A A . 60 ASP N 1 1
20 38234 1 1 60 ASP O O 2.913 11.596 -7.236 1.00 . A A . 60 ASP O 1 1
20 38235 1 1 60 ASP OD1 O 6.260 12.144 -9.097 1.00 . A A . 60 ASP OD1 1 1
20 38236 1 1 60 ASP OD2 O 5.730 10.879 -10.800 1.00 . A A . 60 ASP OD2 1 1
20 38237 1 1 61 LYS C C 0.450 9.713 -9.207 1.00 . A A . 61 LYS C 1 1
20 38238 1 1 61 LYS CA C 1.669 10.602 -9.471 1.00 . A A . 61 LYS CA 1 1
20 38239 1 1 61 LYS CB C 1.789 10.860 -10.975 1.00 . A A . 61 LYS CB 1 1
20 38240 1 1 61 LYS CD C 3.396 12.760 -10.559 1.00 . A A . 61 LYS CD 1 1
20 38241 1 1 61 LYS CE C 3.955 14.052 -11.101 1.00 . A A . 61 LYS CE 1 1
20 38242 1 1 61 LYS CG C 2.166 12.298 -11.320 1.00 . A A . 61 LYS CG 1 1
20 38243 1 1 61 LYS H H 3.478 9.476 -9.412 1.00 . A A . 61 LYS H 1 1
20 38244 1 1 61 LYS HA H 1.476 11.554 -8.998 1.00 . A A . 61 LYS HA 1 1
20 38245 1 1 61 LYS HB2 H 2.541 10.199 -11.374 1.00 . A A . 61 LYS HB2 1 1
20 38246 1 1 61 LYS HB3 H 0.840 10.636 -11.438 1.00 . A A . 61 LYS HB3 1 1
20 38247 1 1 61 LYS HD2 H 3.127 12.907 -9.523 1.00 . A A . 61 LYS HD2 1 1
20 38248 1 1 61 LYS HD3 H 4.159 12.000 -10.629 1.00 . A A . 61 LYS HD3 1 1
20 38249 1 1 61 LYS HE2 H 4.065 13.957 -12.176 1.00 . A A . 61 LYS HE2 1 1
20 38250 1 1 61 LYS HE3 H 3.259 14.836 -10.875 1.00 . A A . 61 LYS HE3 1 1
20 38251 1 1 61 LYS HG2 H 2.356 12.376 -12.386 1.00 . A A . 61 LYS HG2 1 1
20 38252 1 1 61 LYS HG3 H 1.341 12.938 -11.056 1.00 . A A . 61 LYS HG3 1 1
20 38253 1 1 61 LYS HZ1 H 5.201 15.190 -9.842 1.00 . A A . 61 LYS HZ1 1 1
20 38254 1 1 61 LYS HZ2 H 5.958 14.623 -11.246 1.00 . A A . 61 LYS HZ2 1 1
20 38255 1 1 61 LYS HZ3 H 5.659 13.552 -9.966 1.00 . A A . 61 LYS HZ3 1 1
20 38256 1 1 61 LYS N N 2.943 10.126 -8.923 1.00 . A A . 61 LYS N 1 1
20 38257 1 1 61 LYS NZ N 5.284 14.378 -10.495 1.00 . A A . 61 LYS NZ 1 1
20 38258 1 1 61 LYS O O -0.095 9.107 -10.134 1.00 . A A . 61 LYS O 1 1
20 38259 1 1 62 TYR C C -2.051 9.866 -6.647 1.00 . A A . 62 TYR C 1 1
20 38260 1 1 62 TYR CA C -1.254 9.003 -7.617 1.00 . A A . 62 TYR CA 1 1
20 38261 1 1 62 TYR CB C -0.992 7.597 -7.017 1.00 . A A . 62 TYR CB 1 1
20 38262 1 1 62 TYR CD1 C 0.283 8.099 -4.906 1.00 . A A . 62 TYR CD1 1 1
20 38263 1 1 62 TYR CD2 C -1.781 6.942 -4.687 1.00 . A A . 62 TYR CD2 1 1
20 38264 1 1 62 TYR CE1 C 0.453 8.062 -3.537 1.00 . A A . 62 TYR CE1 1 1
20 38265 1 1 62 TYR CE2 C -1.619 6.899 -3.309 1.00 . A A . 62 TYR CE2 1 1
20 38266 1 1 62 TYR CG C -0.824 7.548 -5.507 1.00 . A A . 62 TYR CG 1 1
20 38267 1 1 62 TYR CZ C -0.498 7.463 -2.742 1.00 . A A . 62 TYR CZ 1 1
20 38268 1 1 62 TYR H H 0.411 10.280 -7.293 1.00 . A A . 62 TYR H 1 1
20 38269 1 1 62 TYR HA H -1.825 8.890 -8.528 1.00 . A A . 62 TYR HA 1 1
20 38270 1 1 62 TYR HB2 H -1.816 6.947 -7.271 1.00 . A A . 62 TYR HB2 1 1
20 38271 1 1 62 TYR HB3 H -0.087 7.201 -7.456 1.00 . A A . 62 TYR HB3 1 1
20 38272 1 1 62 TYR HD1 H 1.031 8.572 -5.534 1.00 . A A . 62 TYR HD1 1 1
20 38273 1 1 62 TYR HD2 H -2.657 6.498 -5.134 1.00 . A A . 62 TYR HD2 1 1
20 38274 1 1 62 TYR HE1 H 1.334 8.502 -3.098 1.00 . A A . 62 TYR HE1 1 1
20 38275 1 1 62 TYR HE2 H -2.371 6.427 -2.686 1.00 . A A . 62 TYR HE2 1 1
20 38276 1 1 62 TYR HH H -0.746 6.648 -1.019 1.00 . A A . 62 TYR HH 1 1
20 38277 1 1 62 TYR N N -0.028 9.718 -7.972 1.00 . A A . 62 TYR N 1 1
20 38278 1 1 62 TYR O O -1.487 10.535 -5.780 1.00 . A A . 62 TYR O 1 1
20 38279 1 1 62 TYR OH O -0.319 7.431 -1.377 1.00 . A A . 62 TYR OH 1 1
20 38280 1 1 63 ASN C C -4.737 9.797 -4.771 1.00 . A A . 63 ASN C 1 1
20 38281 1 1 63 ASN CA C -4.182 10.665 -5.892 1.00 . A A . 63 ASN CA 1 1
20 38282 1 1 63 ASN CB C -5.306 11.361 -6.650 1.00 . A A . 63 ASN CB 1 1
20 38283 1 1 63 ASN CG C -6.213 12.178 -5.735 1.00 . A A . 63 ASN CG 1 1
20 38284 1 1 63 ASN H H -3.775 9.327 -7.490 1.00 . A A . 63 ASN H 1 1
20 38285 1 1 63 ASN HA H -3.546 11.418 -5.453 1.00 . A A . 63 ASN HA 1 1
20 38286 1 1 63 ASN HB2 H -4.872 12.025 -7.371 1.00 . A A . 63 ASN HB2 1 1
20 38287 1 1 63 ASN HB3 H -5.900 10.615 -7.151 1.00 . A A . 63 ASN HB3 1 1
20 38288 1 1 63 ASN HD21 H -7.806 11.631 -6.773 1.00 . A A . 63 ASN HD21 1 1
20 38289 1 1 63 ASN HD22 H -8.088 12.826 -5.560 1.00 . A A . 63 ASN HD22 1 1
20 38290 1 1 63 ASN N N -3.354 9.869 -6.783 1.00 . A A . 63 ASN N 1 1
20 38291 1 1 63 ASN ND2 N -7.513 12.160 -6.006 1.00 . A A . 63 ASN ND2 1 1
20 38292 1 1 63 ASN O O -5.593 8.953 -4.993 1.00 . A A . 63 ASN O 1 1
20 38293 1 1 63 ASN OD1 O -5.747 12.857 -4.816 1.00 . A A . 63 ASN OD1 1 1
20 38294 1 1 64 ILE C C -5.746 10.006 -1.649 1.00 . A A . 64 ILE C 1 1
20 38295 1 1 64 ILE CA C -4.685 9.238 -2.415 1.00 . A A . 64 ILE CA 1 1
20 38296 1 1 64 ILE CB C -3.507 8.851 -1.470 1.00 . A A . 64 ILE CB 1 1
20 38297 1 1 64 ILE CD1 C -4.277 6.482 -0.930 1.00 . A A . 64 ILE CD1 1 1
20 38298 1 1 64 ILE CG1 C -3.981 7.872 -0.393 1.00 . A A . 64 ILE CG1 1 1
20 38299 1 1 64 ILE CG2 C -2.846 10.075 -0.827 1.00 . A A . 64 ILE CG2 1 1
20 38300 1 1 64 ILE H H -3.561 10.711 -3.460 1.00 . A A . 64 ILE H 1 1
20 38301 1 1 64 ILE HA H -5.125 8.324 -2.793 1.00 . A A . 64 ILE HA 1 1
20 38302 1 1 64 ILE HB H -2.764 8.352 -2.077 1.00 . A A . 64 ILE HB 1 1
20 38303 1 1 64 ILE HD11 H -4.770 5.886 -0.170 1.00 . A A . 64 ILE HD11 1 1
20 38304 1 1 64 ILE HD12 H -4.921 6.567 -1.789 1.00 . A A . 64 ILE HD12 1 1
20 38305 1 1 64 ILE HD13 H -3.353 6.005 -1.224 1.00 . A A . 64 ILE HD13 1 1
20 38306 1 1 64 ILE HG12 H -3.209 7.790 0.358 1.00 . A A . 64 ILE HG12 1 1
20 38307 1 1 64 ILE HG13 H -4.886 8.251 0.062 1.00 . A A . 64 ILE HG13 1 1
20 38308 1 1 64 ILE HG21 H -3.587 10.837 -0.657 1.00 . A A . 64 ILE HG21 1 1
20 38309 1 1 64 ILE HG22 H -2.400 9.797 0.121 1.00 . A A . 64 ILE HG22 1 1
20 38310 1 1 64 ILE HG23 H -2.082 10.461 -1.484 1.00 . A A . 64 ILE HG23 1 1
20 38311 1 1 64 ILE N N -4.239 10.011 -3.570 1.00 . A A . 64 ILE N 1 1
20 38312 1 1 64 ILE O O -5.590 11.198 -1.395 1.00 . A A . 64 ILE O 1 1
20 38313 1 1 65 ARG C C -8.434 9.101 0.516 1.00 . A A . 65 ARG C 1 1
20 38314 1 1 65 ARG CA C -7.919 9.994 -0.607 1.00 . A A . 65 ARG CA 1 1
20 38315 1 1 65 ARG CB C -9.063 10.307 -1.578 1.00 . A A . 65 ARG CB 1 1
20 38316 1 1 65 ARG CD C -8.327 12.616 -2.201 1.00 . A A . 65 ARG CD 1 1
20 38317 1 1 65 ARG CG C -8.683 11.227 -2.722 1.00 . A A . 65 ARG CG 1 1
20 38318 1 1 65 ARG CZ C -10.565 13.662 -2.225 1.00 . A A . 65 ARG CZ 1 1
20 38319 1 1 65 ARG H H -6.920 8.392 -1.570 1.00 . A A . 65 ARG H 1 1
20 38320 1 1 65 ARG HA H -7.538 10.913 -0.196 1.00 . A A . 65 ARG HA 1 1
20 38321 1 1 65 ARG HB2 H -9.428 9.383 -1.990 1.00 . A A . 65 ARG HB2 1 1
20 38322 1 1 65 ARG HB3 H -9.862 10.776 -1.014 1.00 . A A . 65 ARG HB3 1 1
20 38323 1 1 65 ARG HD2 H -7.552 12.518 -1.463 1.00 . A A . 65 ARG HD2 1 1
20 38324 1 1 65 ARG HD3 H -7.975 13.220 -3.024 1.00 . A A . 65 ARG HD3 1 1
20 38325 1 1 65 ARG HE H -9.419 13.428 -0.598 1.00 . A A . 65 ARG HE 1 1
20 38326 1 1 65 ARG HG2 H -7.834 10.813 -3.242 1.00 . A A . 65 ARG HG2 1 1
20 38327 1 1 65 ARG HG3 H -9.522 11.312 -3.402 1.00 . A A . 65 ARG HG3 1 1
20 38328 1 1 65 ARG HH11 H -9.891 14.387 -3.999 1.00 . A A . 65 ARG HH11 1 1
20 38329 1 1 65 ARG HH12 H -11.194 13.225 -4.090 1.00 . A A . 65 ARG HH12 1 1
20 38330 1 1 65 ARG HH21 H -11.364 14.968 -0.915 1.00 . A A . 65 ARG HH21 1 1
20 38331 1 1 65 ARG HH22 H -12.492 13.844 -1.625 1.00 . A A . 65 ARG HH22 1 1
20 38332 1 1 65 ARG N N -6.838 9.340 -1.320 1.00 . A A . 65 ARG N 1 1
20 38333 1 1 65 ARG NE N -9.469 13.281 -1.572 1.00 . A A . 65 ARG NE 1 1
20 38334 1 1 65 ARG NH1 N -10.548 13.763 -3.542 1.00 . A A . 65 ARG NH1 1 1
20 38335 1 1 65 ARG NH2 N -11.553 14.219 -1.559 1.00 . A A . 65 ARG NH2 1 1
20 38336 1 1 65 ARG O O -7.711 8.248 1.021 1.00 . A A . 65 ARG O 1 1
20 38337 1 1 66 GLN C C -11.837 8.599 1.866 1.00 . A A . 66 GLN C 1 1
20 38338 1 1 66 GLN CA C -10.317 8.484 1.934 1.00 . A A . 66 GLN CA 1 1
20 38339 1 1 66 GLN CB C -9.809 8.894 3.317 1.00 . A A . 66 GLN CB 1 1
20 38340 1 1 66 GLN CD C -9.376 10.745 4.954 1.00 . A A . 66 GLN CD 1 1
20 38341 1 1 66 GLN CG C -9.942 10.381 3.598 1.00 . A A . 66 GLN CG 1 1
20 38342 1 1 66 GLN H H -10.236 9.963 0.432 1.00 . A A . 66 GLN H 1 1
20 38343 1 1 66 GLN HA H -10.041 7.457 1.754 1.00 . A A . 66 GLN HA 1 1
20 38344 1 1 66 GLN HB2 H -10.365 8.355 4.071 1.00 . A A . 66 GLN HB2 1 1
20 38345 1 1 66 GLN HB3 H -8.758 8.617 3.402 1.00 . A A . 66 GLN HB3 1 1
20 38346 1 1 66 GLN HE21 H -11.163 11.343 5.544 1.00 . A A . 66 GLN HE21 1 1
20 38347 1 1 66 GLN HE22 H -9.935 11.331 6.759 1.00 . A A . 66 GLN HE22 1 1
20 38348 1 1 66 GLN HG2 H -9.409 10.931 2.836 1.00 . A A . 66 GLN HG2 1 1
20 38349 1 1 66 GLN HG3 H -10.986 10.646 3.582 1.00 . A A . 66 GLN HG3 1 1
20 38350 1 1 66 GLN N N -9.690 9.298 0.902 1.00 . A A . 66 GLN N 1 1
20 38351 1 1 66 GLN NE2 N -10.230 11.243 5.828 1.00 . A A . 66 GLN NE2 1 1
20 38352 1 1 66 GLN O O -12.374 9.586 1.362 1.00 . A A . 66 GLN O 1 1
20 38353 1 1 66 GLN OE1 O -8.185 10.556 5.215 1.00 . A A . 66 GLN OE1 1 1
20 38354 1 1 67 HIS C C -14.583 6.945 3.566 1.00 . A A . 67 HIS C 1 1
20 38355 1 1 67 HIS CA C -13.988 7.544 2.302 1.00 . A A . 67 HIS CA 1 1
20 38356 1 1 67 HIS CB C -14.462 6.742 1.095 1.00 . A A . 67 HIS CB 1 1
20 38357 1 1 67 HIS CD2 C -13.962 7.266 -1.397 1.00 . A A . 67 HIS CD2 1 1
20 38358 1 1 67 HIS CE1 C -15.075 9.136 -1.566 1.00 . A A . 67 HIS CE1 1 1
20 38359 1 1 67 HIS CG C -14.508 7.517 -0.184 1.00 . A A . 67 HIS CG 1 1
20 38360 1 1 67 HIS H H -12.031 6.816 2.724 1.00 . A A . 67 HIS H 1 1
20 38361 1 1 67 HIS HA H -14.336 8.557 2.200 1.00 . A A . 67 HIS HA 1 1
20 38362 1 1 67 HIS HB2 H -13.796 5.897 0.952 1.00 . A A . 67 HIS HB2 1 1
20 38363 1 1 67 HIS HB3 H -15.458 6.367 1.296 1.00 . A A . 67 HIS HB3 1 1
20 38364 1 1 67 HIS HD1 H -15.680 9.174 0.396 1.00 . A A . 67 HIS HD1 1 1
20 38365 1 1 67 HIS HD2 H -13.352 6.416 -1.657 1.00 . A A . 67 HIS HD2 1 1
20 38366 1 1 67 HIS HE1 H -15.513 10.035 -1.963 1.00 . A A . 67 HIS HE1 1 1
20 38367 1 1 67 HIS HE2 H -13.874 8.515 -3.087 1.00 . A A . 67 HIS HE2 1 1
20 38368 1 1 67 HIS N N -12.525 7.569 2.335 1.00 . A A . 67 HIS N 1 1
20 38369 1 1 67 HIS ND1 N -15.194 8.700 -0.323 1.00 . A A . 67 HIS ND1 1 1
20 38370 1 1 67 HIS NE2 N -14.332 8.292 -2.238 1.00 . A A . 67 HIS NE2 1 1
20 38371 1 1 67 HIS O O -13.847 6.692 4.526 1.00 . A A . 67 HIS O 1 1
20 38372 1 1 68 THR C C -16.857 7.212 5.776 1.00 . A A . 68 THR C 1 1
20 38373 1 1 68 THR CA C -16.658 6.158 4.680 1.00 . A A . 68 THR CA 1 1
20 38374 1 1 68 THR CB C -15.967 4.896 5.196 1.00 . A A . 68 THR CB 1 1
20 38375 1 1 68 THR CG2 C -16.679 4.238 6.354 1.00 . A A . 68 THR CG2 1 1
20 38376 1 1 68 THR H H -16.414 6.966 2.736 1.00 . A A . 68 THR H 1 1
20 38377 1 1 68 THR HA H -17.640 5.884 4.300 1.00 . A A . 68 THR HA 1 1
20 38378 1 1 68 THR HB H -14.974 5.156 5.517 1.00 . A A . 68 THR HB 1 1
20 38379 1 1 68 THR HG1 H -16.479 4.157 3.443 1.00 . A A . 68 THR HG1 1 1
20 38380 1 1 68 THR HG21 H -17.631 4.724 6.519 1.00 . A A . 68 THR HG21 1 1
20 38381 1 1 68 THR HG22 H -16.069 4.327 7.236 1.00 . A A . 68 THR HG22 1 1
20 38382 1 1 68 THR HG23 H -16.841 3.193 6.125 1.00 . A A . 68 THR HG23 1 1
20 38383 1 1 68 THR N N -15.913 6.729 3.549 1.00 . A A . 68 THR N 1 1
20 38384 1 1 68 THR O O -15.975 8.040 6.029 1.00 . A A . 68 THR O 1 1
20 38385 1 1 68 THR OG1 O -15.856 3.932 4.153 1.00 . A A . 68 THR OG1 1 1
20 38386 1 1 69 THR C C -17.494 8.091 8.676 1.00 . A A . 69 THR C 1 1
20 38387 1 1 69 THR CA C -18.369 8.206 7.424 1.00 . A A . 69 THR CA 1 1
20 38388 1 1 69 THR CB C -19.835 8.044 7.813 1.00 . A A . 69 THR CB 1 1
20 38389 1 1 69 THR CG2 C -20.351 9.137 8.723 1.00 . A A . 69 THR CG2 1 1
20 38390 1 1 69 THR H H -18.710 6.563 6.140 1.00 . A A . 69 THR H 1 1
20 38391 1 1 69 THR HA H -18.234 9.186 7.000 1.00 . A A . 69 THR HA 1 1
20 38392 1 1 69 THR HB H -19.966 7.101 8.334 1.00 . A A . 69 THR HB 1 1
20 38393 1 1 69 THR HG1 H -20.380 8.761 6.055 1.00 . A A . 69 THR HG1 1 1
20 38394 1 1 69 THR HG21 H -19.803 10.038 8.536 1.00 . A A . 69 THR HG21 1 1
20 38395 1 1 69 THR HG22 H -20.220 8.838 9.754 1.00 . A A . 69 THR HG22 1 1
20 38396 1 1 69 THR HG23 H -21.408 9.304 8.533 1.00 . A A . 69 THR HG23 1 1
20 38397 1 1 69 THR N N -18.028 7.213 6.403 1.00 . A A . 69 THR N 1 1
20 38398 1 1 69 THR O O -16.851 9.058 9.078 1.00 . A A . 69 THR O 1 1
20 38399 1 1 69 THR OG1 O -20.662 8.038 6.648 1.00 . A A . 69 THR OG1 1 1
20 38400 1 1 70 ASP C C -15.326 6.291 10.153 1.00 . A A . 70 ASP C 1 1
20 38401 1 1 70 ASP CA C -16.722 6.710 10.498 1.00 . A A . 70 ASP CA 1 1
20 38402 1 1 70 ASP CB C -17.376 5.647 11.382 1.00 . A A . 70 ASP CB 1 1
20 38403 1 1 70 ASP CG C -16.704 5.518 12.734 1.00 . A A . 70 ASP CG 1 1
20 38404 1 1 70 ASP H H -18.026 6.177 8.926 1.00 . A A . 70 ASP H 1 1
20 38405 1 1 70 ASP HA H -16.689 7.647 11.036 1.00 . A A . 70 ASP HA 1 1
20 38406 1 1 70 ASP HB2 H -18.412 5.907 11.548 1.00 . A A . 70 ASP HB2 1 1
20 38407 1 1 70 ASP HB3 H -17.324 4.694 10.880 1.00 . A A . 70 ASP HB3 1 1
20 38408 1 1 70 ASP N N -17.503 6.927 9.288 1.00 . A A . 70 ASP N 1 1
20 38409 1 1 70 ASP O O -14.357 6.977 10.477 1.00 . A A . 70 ASP O 1 1
20 38410 1 1 70 ASP OD1 O -15.594 4.948 12.819 1.00 . A A . 70 ASP OD1 1 1
20 38411 1 1 70 ASP OD2 O -17.291 6.000 13.728 1.00 . A A . 70 ASP OD2 1 1
20 38412 1 1 71 GLU C C -13.375 5.501 7.924 1.00 . A A . 71 GLU C 1 1
20 38413 1 1 71 GLU CA C -13.928 4.672 9.057 1.00 . A A . 71 GLU CA 1 1
20 38414 1 1 71 GLU CB C -14.001 3.223 8.599 1.00 . A A . 71 GLU CB 1 1
20 38415 1 1 71 GLU CD C -14.089 0.805 9.228 1.00 . A A . 71 GLU CD 1 1
20 38416 1 1 71 GLU CG C -14.220 2.225 9.722 1.00 . A A . 71 GLU CG 1 1
20 38417 1 1 71 GLU H H -16.031 4.670 9.227 1.00 . A A . 71 GLU H 1 1
20 38418 1 1 71 GLU HA H -13.263 4.739 9.897 1.00 . A A . 71 GLU HA 1 1
20 38419 1 1 71 GLU HB2 H -14.806 3.121 7.888 1.00 . A A . 71 GLU HB2 1 1
20 38420 1 1 71 GLU HB3 H -13.070 2.979 8.107 1.00 . A A . 71 GLU HB3 1 1
20 38421 1 1 71 GLU HG2 H -13.488 2.400 10.500 1.00 . A A . 71 GLU HG2 1 1
20 38422 1 1 71 GLU HG3 H -15.212 2.364 10.122 1.00 . A A . 71 GLU HG3 1 1
20 38423 1 1 71 GLU N N -15.221 5.169 9.466 1.00 . A A . 71 GLU N 1 1
20 38424 1 1 71 GLU O O -14.125 6.100 7.160 1.00 . A A . 71 GLU O 1 1
20 38425 1 1 71 GLU OE1 O -13.049 0.483 8.611 1.00 . A A . 71 GLU OE1 1 1
20 38426 1 1 71 GLU OE2 O -15.024 0.005 9.444 1.00 . A A . 71 GLU OE2 1 1
20 38427 1 1 72 ASP C C -10.785 5.312 5.783 1.00 . A A . 72 ASP C 1 1
20 38428 1 1 72 ASP CA C -11.415 6.279 6.780 1.00 . A A . 72 ASP CA 1 1
20 38429 1 1 72 ASP CB C -10.341 7.208 7.369 1.00 . A A . 72 ASP CB 1 1
20 38430 1 1 72 ASP CG C -10.913 8.252 8.321 1.00 . A A . 72 ASP CG 1 1
20 38431 1 1 72 ASP H H -11.523 5.058 8.489 1.00 . A A . 72 ASP H 1 1
20 38432 1 1 72 ASP HA H -12.161 6.872 6.275 1.00 . A A . 72 ASP HA 1 1
20 38433 1 1 72 ASP HB2 H -9.625 6.609 7.916 1.00 . A A . 72 ASP HB2 1 1
20 38434 1 1 72 ASP HB3 H -9.838 7.722 6.565 1.00 . A A . 72 ASP HB3 1 1
20 38435 1 1 72 ASP N N -12.071 5.533 7.827 1.00 . A A . 72 ASP N 1 1
20 38436 1 1 72 ASP O O -9.611 4.948 5.906 1.00 . A A . 72 ASP O 1 1
20 38437 1 1 72 ASP OD1 O -11.672 9.141 7.866 1.00 . A A . 72 ASP OD1 1 1
20 38438 1 1 72 ASP OD2 O -10.628 8.171 9.534 1.00 . A A . 72 ASP OD2 1 1
20 38439 1 1 73 THR C C -10.116 4.616 2.898 1.00 . A A . 73 THR C 1 1
20 38440 1 1 73 THR CA C -11.133 3.947 3.797 1.00 . A A . 73 THR CA 1 1
20 38441 1 1 73 THR CB C -12.334 3.462 2.986 1.00 . A A . 73 THR CB 1 1
20 38442 1 1 73 THR CG2 C -11.964 2.490 1.876 1.00 . A A . 73 THR CG2 1 1
20 38443 1 1 73 THR H H -12.511 5.196 4.769 1.00 . A A . 73 THR H 1 1
20 38444 1 1 73 THR HA H -10.677 3.094 4.297 1.00 . A A . 73 THR HA 1 1
20 38445 1 1 73 THR HB H -12.807 4.315 2.530 1.00 . A A . 73 THR HB 1 1
20 38446 1 1 73 THR HG1 H -14.106 3.316 3.825 1.00 . A A . 73 THR HG1 1 1
20 38447 1 1 73 THR HG21 H -11.114 2.868 1.329 1.00 . A A . 73 THR HG21 1 1
20 38448 1 1 73 THR HG22 H -12.800 2.375 1.201 1.00 . A A . 73 THR HG22 1 1
20 38449 1 1 73 THR HG23 H -11.716 1.528 2.306 1.00 . A A . 73 THR HG23 1 1
20 38450 1 1 73 THR N N -11.585 4.875 4.816 1.00 . A A . 73 THR N 1 1
20 38451 1 1 73 THR O O -10.395 5.655 2.307 1.00 . A A . 73 THR O 1 1
20 38452 1 1 73 THR OG1 O -13.274 2.820 3.832 1.00 . A A . 73 THR OG1 1 1
20 38453 1 1 74 ILE C C -8.075 4.213 0.527 1.00 . A A . 74 ILE C 1 1
20 38454 1 1 74 ILE CA C -7.867 4.595 2.000 1.00 . A A . 74 ILE CA 1 1
20 38455 1 1 74 ILE CB C -6.488 4.109 2.492 1.00 . A A . 74 ILE CB 1 1
20 38456 1 1 74 ILE CD1 C -6.243 6.144 4.032 1.00 . A A . 74 ILE CD1 1 1
20 38457 1 1 74 ILE CG1 C -6.228 4.628 3.918 1.00 . A A . 74 ILE CG1 1 1
20 38458 1 1 74 ILE CG2 C -5.379 4.556 1.570 1.00 . A A . 74 ILE CG2 1 1
20 38459 1 1 74 ILE H H -8.760 3.208 3.317 1.00 . A A . 74 ILE H 1 1
20 38460 1 1 74 ILE HA H -7.902 5.664 2.101 1.00 . A A . 74 ILE HA 1 1
20 38461 1 1 74 ILE HB H -6.495 3.029 2.500 1.00 . A A . 74 ILE HB 1 1
20 38462 1 1 74 ILE HD11 H -5.774 6.577 3.162 1.00 . A A . 74 ILE HD11 1 1
20 38463 1 1 74 ILE HD12 H -7.267 6.487 4.096 1.00 . A A . 74 ILE HD12 1 1
20 38464 1 1 74 ILE HD13 H -5.706 6.445 4.919 1.00 . A A . 74 ILE HD13 1 1
20 38465 1 1 74 ILE HG12 H -6.992 4.249 4.572 1.00 . A A . 74 ILE HG12 1 1
20 38466 1 1 74 ILE HG13 H -5.260 4.282 4.264 1.00 . A A . 74 ILE HG13 1 1
20 38467 1 1 74 ILE HG21 H -4.573 3.856 1.648 1.00 . A A . 74 ILE HG21 1 1
20 38468 1 1 74 ILE HG22 H -5.738 4.591 0.551 1.00 . A A . 74 ILE HG22 1 1
20 38469 1 1 74 ILE HG23 H -5.038 5.540 1.871 1.00 . A A . 74 ILE HG23 1 1
20 38470 1 1 74 ILE N N -8.933 4.027 2.801 1.00 . A A . 74 ILE N 1 1
20 38471 1 1 74 ILE O O -7.894 3.064 0.122 1.00 . A A . 74 ILE O 1 1
20 38472 1 1 75 VAL C C -7.689 5.599 -2.540 1.00 . A A . 75 VAL C 1 1
20 38473 1 1 75 VAL CA C -8.790 4.988 -1.665 1.00 . A A . 75 VAL CA 1 1
20 38474 1 1 75 VAL CB C -10.166 5.597 -2.031 1.00 . A A . 75 VAL CB 1 1
20 38475 1 1 75 VAL CG1 C -11.230 5.105 -1.050 1.00 . A A . 75 VAL CG1 1 1
20 38476 1 1 75 VAL CG2 C -10.116 7.121 -2.090 1.00 . A A . 75 VAL CG2 1 1
20 38477 1 1 75 VAL H H -8.665 6.086 0.122 1.00 . A A . 75 VAL H 1 1
20 38478 1 1 75 VAL HA H -8.836 3.921 -1.841 1.00 . A A . 75 VAL HA 1 1
20 38479 1 1 75 VAL HB H -10.434 5.252 -3.010 1.00 . A A . 75 VAL HB 1 1
20 38480 1 1 75 VAL HG11 H -11.617 4.145 -1.386 1.00 . A A . 75 VAL HG11 1 1
20 38481 1 1 75 VAL HG12 H -10.795 4.987 -0.072 1.00 . A A . 75 VAL HG12 1 1
20 38482 1 1 75 VAL HG13 H -12.034 5.816 -1.003 1.00 . A A . 75 VAL HG13 1 1
20 38483 1 1 75 VAL HG21 H -9.711 7.422 -3.045 1.00 . A A . 75 VAL HG21 1 1
20 38484 1 1 75 VAL HG22 H -11.106 7.527 -1.979 1.00 . A A . 75 VAL HG22 1 1
20 38485 1 1 75 VAL HG23 H -9.483 7.500 -1.293 1.00 . A A . 75 VAL HG23 1 1
20 38486 1 1 75 VAL N N -8.507 5.192 -0.260 1.00 . A A . 75 VAL N 1 1
20 38487 1 1 75 VAL O O -7.204 6.707 -2.273 1.00 . A A . 75 VAL O 1 1
20 38488 1 1 76 LEU C C -6.945 5.708 -5.849 1.00 . A A . 76 LEU C 1 1
20 38489 1 1 76 LEU CA C -6.293 5.320 -4.522 1.00 . A A . 76 LEU CA 1 1
20 38490 1 1 76 LEU CB C -5.215 4.257 -4.733 1.00 . A A . 76 LEU CB 1 1
20 38491 1 1 76 LEU CD1 C -5.000 3.049 -2.522 1.00 . A A . 76 LEU CD1 1 1
20 38492 1 1 76 LEU CD2 C -2.958 3.443 -3.937 1.00 . A A . 76 LEU CD2 1 1
20 38493 1 1 76 LEU CG C -4.316 3.992 -3.513 1.00 . A A . 76 LEU CG 1 1
20 38494 1 1 76 LEU H H -7.745 4.013 -3.751 1.00 . A A . 76 LEU H 1 1
20 38495 1 1 76 LEU HA H -5.839 6.194 -4.089 1.00 . A A . 76 LEU HA 1 1
20 38496 1 1 76 LEU HB2 H -5.700 3.321 -5.004 1.00 . A A . 76 LEU HB2 1 1
20 38497 1 1 76 LEU HB3 H -4.592 4.563 -5.557 1.00 . A A . 76 LEU HB3 1 1
20 38498 1 1 76 LEU HD11 H -4.261 2.415 -2.044 1.00 . A A . 76 LEU HD11 1 1
20 38499 1 1 76 LEU HD12 H -5.511 3.631 -1.771 1.00 . A A . 76 LEU HD12 1 1
20 38500 1 1 76 LEU HD13 H -5.714 2.440 -3.045 1.00 . A A . 76 LEU HD13 1 1
20 38501 1 1 76 LEU HD21 H -3.051 2.387 -4.116 1.00 . A A . 76 LEU HD21 1 1
20 38502 1 1 76 LEU HD22 H -2.622 3.935 -4.838 1.00 . A A . 76 LEU HD22 1 1
20 38503 1 1 76 LEU HD23 H -2.238 3.617 -3.146 1.00 . A A . 76 LEU HD23 1 1
20 38504 1 1 76 LEU HG H -4.139 4.926 -3.004 1.00 . A A . 76 LEU HG 1 1
20 38505 1 1 76 LEU N N -7.318 4.873 -3.595 1.00 . A A . 76 LEU N 1 1
20 38506 1 1 76 LEU O O -7.494 4.872 -6.573 1.00 . A A . 76 LEU O 1 1
20 38507 1 1 77 GLN C C -6.455 7.827 -8.419 1.00 . A A . 77 GLN C 1 1
20 38508 1 1 77 GLN CA C -7.510 7.523 -7.355 1.00 . A A . 77 GLN CA 1 1
20 38509 1 1 77 GLN CB C -8.307 8.775 -7.009 1.00 . A A . 77 GLN CB 1 1
20 38510 1 1 77 GLN CD C -9.998 10.495 -7.711 1.00 . A A . 77 GLN CD 1 1
20 38511 1 1 77 GLN CG C -9.143 9.321 -8.147 1.00 . A A . 77 GLN CG 1 1
20 38512 1 1 77 GLN H H -6.470 7.618 -5.513 1.00 . A A . 77 GLN H 1 1
20 38513 1 1 77 GLN HA H -8.179 6.776 -7.739 1.00 . A A . 77 GLN HA 1 1
20 38514 1 1 77 GLN HB2 H -8.968 8.535 -6.197 1.00 . A A . 77 GLN HB2 1 1
20 38515 1 1 77 GLN HB3 H -7.620 9.550 -6.688 1.00 . A A . 77 GLN HB3 1 1
20 38516 1 1 77 GLN HE21 H -9.035 11.712 -8.957 1.00 . A A . 77 GLN HE21 1 1
20 38517 1 1 77 GLN HE22 H -10.173 12.474 -7.886 1.00 . A A . 77 GLN HE22 1 1
20 38518 1 1 77 GLN HG2 H -8.488 9.636 -8.943 1.00 . A A . 77 GLN HG2 1 1
20 38519 1 1 77 GLN HG3 H -9.791 8.531 -8.501 1.00 . A A . 77 GLN HG3 1 1
20 38520 1 1 77 GLN N N -6.904 6.992 -6.144 1.00 . A A . 77 GLN N 1 1
20 38521 1 1 77 GLN NE2 N -9.754 11.667 -8.282 1.00 . A A . 77 GLN NE2 1 1
20 38522 1 1 77 GLN O O -5.522 8.596 -8.185 1.00 . A A . 77 GLN O 1 1
20 38523 1 1 77 GLN OE1 O -10.874 10.353 -6.854 1.00 . A A . 77 GLN OE1 1 1
20 38524 1 1 78 PRO C C -5.690 8.815 -11.289 1.00 . A A . 78 PRO C 1 1
20 38525 1 1 78 PRO CA C -5.654 7.401 -10.709 1.00 . A A . 78 PRO CA 1 1
20 38526 1 1 78 PRO CB C -6.115 6.390 -11.758 1.00 . A A . 78 PRO CB 1 1
20 38527 1 1 78 PRO CD C -7.676 6.259 -9.941 1.00 . A A . 78 PRO CD 1 1
20 38528 1 1 78 PRO CG C -7.531 6.066 -11.421 1.00 . A A . 78 PRO CG 1 1
20 38529 1 1 78 PRO HA H -4.639 7.171 -10.420 1.00 . A A . 78 PRO HA 1 1
20 38530 1 1 78 PRO HB2 H -6.046 6.825 -12.737 1.00 . A A . 78 PRO HB2 1 1
20 38531 1 1 78 PRO HB3 H -5.478 5.512 -11.706 1.00 . A A . 78 PRO HB3 1 1
20 38532 1 1 78 PRO HD2 H -8.653 6.674 -9.707 1.00 . A A . 78 PRO HD2 1 1
20 38533 1 1 78 PRO HD3 H -7.529 5.323 -9.428 1.00 . A A . 78 PRO HD3 1 1
20 38534 1 1 78 PRO HG2 H -8.185 6.733 -11.952 1.00 . A A . 78 PRO HG2 1 1
20 38535 1 1 78 PRO HG3 H -7.748 5.034 -11.681 1.00 . A A . 78 PRO HG3 1 1
20 38536 1 1 78 PRO N N -6.594 7.211 -9.604 1.00 . A A . 78 PRO N 1 1
20 38537 1 1 78 PRO O O -6.549 9.131 -12.110 1.00 . A A . 78 PRO O 1 1
20 38538 1 1 79 GLN C C -4.044 11.047 -12.765 1.00 . A A . 79 GLN C 1 1
20 38539 1 1 79 GLN CA C -4.669 11.027 -11.372 1.00 . A A . 79 GLN CA 1 1
20 38540 1 1 79 GLN CB C -3.890 11.947 -10.422 1.00 . A A . 79 GLN CB 1 1
20 38541 1 1 79 GLN CD C -1.652 12.695 -9.522 1.00 . A A . 79 GLN CD 1 1
20 38542 1 1 79 GLN CG C -2.402 11.695 -10.392 1.00 . A A . 79 GLN CG 1 1
20 38543 1 1 79 GLN H H -4.081 9.339 -10.212 1.00 . A A . 79 GLN H 1 1
20 38544 1 1 79 GLN HA H -5.681 11.403 -11.454 1.00 . A A . 79 GLN HA 1 1
20 38545 1 1 79 GLN HB2 H -4.045 12.977 -10.723 1.00 . A A . 79 GLN HB2 1 1
20 38546 1 1 79 GLN HB3 H -4.266 11.812 -9.424 1.00 . A A . 79 GLN HB3 1 1
20 38547 1 1 79 GLN HE21 H -0.767 13.462 -11.132 1.00 . A A . 79 GLN HE21 1 1
20 38548 1 1 79 GLN HE22 H -0.482 14.303 -9.649 1.00 . A A . 79 GLN HE22 1 1
20 38549 1 1 79 GLN HG2 H -2.234 10.706 -10.006 1.00 . A A . 79 GLN HG2 1 1
20 38550 1 1 79 GLN HG3 H -2.019 11.757 -11.401 1.00 . A A . 79 GLN HG3 1 1
20 38551 1 1 79 GLN N N -4.744 9.654 -10.868 1.00 . A A . 79 GLN N 1 1
20 38552 1 1 79 GLN NE2 N -0.833 13.535 -10.152 1.00 . A A . 79 GLN NE2 1 1
20 38553 1 1 79 GLN O O -4.000 12.086 -13.416 1.00 . A A . 79 GLN O 1 1
20 38554 1 1 79 GLN OE1 O -1.820 12.720 -8.303 1.00 . A A . 79 GLN OE1 1 1
20 38555 1 1 80 GLU C C -3.642 8.577 -15.251 1.00 . A A . 80 GLU C 1 1
20 38556 1 1 80 GLU CA C -3.014 9.764 -14.550 1.00 . A A . 80 GLU CA 1 1
20 38557 1 1 80 GLU CB C -1.498 9.540 -14.470 1.00 . A A . 80 GLU CB 1 1
20 38558 1 1 80 GLU CD C -0.718 11.844 -15.082 1.00 . A A . 80 GLU CD 1 1
20 38559 1 1 80 GLU CG C -0.690 10.750 -14.051 1.00 . A A . 80 GLU CG 1 1
20 38560 1 1 80 GLU H H -3.690 9.070 -12.692 1.00 . A A . 80 GLU H 1 1
20 38561 1 1 80 GLU HA H -3.218 10.671 -15.101 1.00 . A A . 80 GLU HA 1 1
20 38562 1 1 80 GLU HB2 H -1.301 8.746 -13.764 1.00 . A A . 80 GLU HB2 1 1
20 38563 1 1 80 GLU HB3 H -1.150 9.238 -15.442 1.00 . A A . 80 GLU HB3 1 1
20 38564 1 1 80 GLU HG2 H -1.097 11.136 -13.126 1.00 . A A . 80 GLU HG2 1 1
20 38565 1 1 80 GLU HG3 H 0.335 10.452 -13.897 1.00 . A A . 80 GLU HG3 1 1
20 38566 1 1 80 GLU N N -3.595 9.889 -13.229 1.00 . A A . 80 GLU N 1 1
20 38567 1 1 80 GLU O O -3.914 7.564 -14.601 1.00 . A A . 80 GLU O 1 1
20 38568 1 1 80 GLU OE1 O -0.392 11.571 -16.252 1.00 . A A . 80 GLU OE1 1 1
20 38569 1 1 80 GLU OE2 O -1.048 12.986 -14.721 1.00 . A A . 80 GLU OE2 1 1
20 38570 1 1 81 PRO C C -3.525 6.399 -17.465 1.00 . A A . 81 PRO C 1 1
20 38571 1 1 81 PRO CA C -4.478 7.577 -17.332 1.00 . A A . 81 PRO CA 1 1
20 38572 1 1 81 PRO CB C -4.764 8.198 -18.693 1.00 . A A . 81 PRO CB 1 1
20 38573 1 1 81 PRO CD C -3.573 9.847 -17.405 1.00 . A A . 81 PRO CD 1 1
20 38574 1 1 81 PRO CG C -3.820 9.350 -18.806 1.00 . A A . 81 PRO CG 1 1
20 38575 1 1 81 PRO HA H -5.407 7.235 -16.888 1.00 . A A . 81 PRO HA 1 1
20 38576 1 1 81 PRO HB2 H -4.585 7.468 -19.465 1.00 . A A . 81 PRO HB2 1 1
20 38577 1 1 81 PRO HB3 H -5.791 8.521 -18.723 1.00 . A A . 81 PRO HB3 1 1
20 38578 1 1 81 PRO HD2 H -2.539 10.147 -17.293 1.00 . A A . 81 PRO HD2 1 1
20 38579 1 1 81 PRO HD3 H -4.233 10.666 -17.180 1.00 . A A . 81 PRO HD3 1 1
20 38580 1 1 81 PRO HG2 H -2.898 9.015 -19.259 1.00 . A A . 81 PRO HG2 1 1
20 38581 1 1 81 PRO HG3 H -4.268 10.132 -19.396 1.00 . A A . 81 PRO HG3 1 1
20 38582 1 1 81 PRO N N -3.878 8.672 -16.563 1.00 . A A . 81 PRO N 1 1
20 38583 1 1 81 PRO O O -2.617 6.400 -18.303 1.00 . A A . 81 PRO O 1 1
20 38584 1 1 82 GLY C C -2.825 3.556 -15.313 1.00 . A A . 82 GLY C 1 1
20 38585 1 1 82 GLY CA C -2.903 4.213 -16.670 1.00 . A A . 82 GLY CA 1 1
20 38586 1 1 82 GLY H H -4.482 5.460 -16.000 1.00 . A A . 82 GLY H 1 1
20 38587 1 1 82 GLY HA2 H -3.318 3.513 -17.370 1.00 . A A . 82 GLY HA2 1 1
20 38588 1 1 82 GLY HA3 H -1.907 4.487 -16.994 1.00 . A A . 82 GLY HA3 1 1
20 38589 1 1 82 GLY N N -3.740 5.395 -16.644 1.00 . A A . 82 GLY N 1 1
20 38590 1 1 82 GLY O O -2.029 2.643 -15.087 1.00 . A A . 82 GLY O 1 1
20 38591 1 1 83 LEU C C -5.101 2.849 -12.836 1.00 . A A . 83 LEU C 1 1
20 38592 1 1 83 LEU CA C -3.731 3.448 -13.087 1.00 . A A . 83 LEU CA 1 1
20 38593 1 1 83 LEU CB C -3.442 4.490 -12.010 1.00 . A A . 83 LEU CB 1 1
20 38594 1 1 83 LEU CD1 C -1.840 6.009 -10.842 1.00 . A A . 83 LEU CD1 1 1
20 38595 1 1 83 LEU CD2 C -1.176 3.679 -11.393 1.00 . A A . 83 LEU CD2 1 1
20 38596 1 1 83 LEU CG C -1.987 4.875 -11.837 1.00 . A A . 83 LEU CG 1 1
20 38597 1 1 83 LEU H H -4.306 4.715 -14.674 1.00 . A A . 83 LEU H 1 1
20 38598 1 1 83 LEU HA H -2.992 2.666 -13.029 1.00 . A A . 83 LEU HA 1 1
20 38599 1 1 83 LEU HB2 H -4.006 5.385 -12.233 1.00 . A A . 83 LEU HB2 1 1
20 38600 1 1 83 LEU HB3 H -3.791 4.083 -11.082 1.00 . A A . 83 LEU HB3 1 1
20 38601 1 1 83 LEU HD11 H -2.078 5.658 -9.844 1.00 . A A . 83 LEU HD11 1 1
20 38602 1 1 83 LEU HD12 H -0.820 6.357 -10.865 1.00 . A A . 83 LEU HD12 1 1
20 38603 1 1 83 LEU HD13 H -2.511 6.813 -11.111 1.00 . A A . 83 LEU HD13 1 1
20 38604 1 1 83 LEU HD21 H -1.274 3.572 -10.333 1.00 . A A . 83 LEU HD21 1 1
20 38605 1 1 83 LEU HD22 H -1.529 2.780 -11.890 1.00 . A A . 83 LEU HD22 1 1
20 38606 1 1 83 LEU HD23 H -0.142 3.847 -11.637 1.00 . A A . 83 LEU HD23 1 1
20 38607 1 1 83 LEU HG H -1.597 5.213 -12.784 1.00 . A A . 83 LEU HG 1 1
20 38608 1 1 83 LEU N N -3.675 4.010 -14.418 1.00 . A A . 83 LEU N 1 1
20 38609 1 1 83 LEU O O -6.120 3.442 -13.204 1.00 . A A . 83 LEU O 1 1
20 38610 1 1 84 PRO C C -7.130 1.778 -10.738 1.00 . A A . 84 PRO C 1 1
20 38611 1 1 84 PRO CA C -6.426 1.056 -11.883 1.00 . A A . 84 PRO CA 1 1
20 38612 1 1 84 PRO CB C -6.031 -0.377 -11.504 1.00 . A A . 84 PRO CB 1 1
20 38613 1 1 84 PRO CD C -4.009 0.923 -11.686 1.00 . A A . 84 PRO CD 1 1
20 38614 1 1 84 PRO CG C -4.633 -0.277 -10.998 1.00 . A A . 84 PRO CG 1 1
20 38615 1 1 84 PRO HA H -7.077 1.053 -12.752 1.00 . A A . 84 PRO HA 1 1
20 38616 1 1 84 PRO HB2 H -6.689 -0.741 -10.736 1.00 . A A . 84 PRO HB2 1 1
20 38617 1 1 84 PRO HB3 H -6.095 -1.012 -12.377 1.00 . A A . 84 PRO HB3 1 1
20 38618 1 1 84 PRO HD2 H -3.452 1.509 -10.977 1.00 . A A . 84 PRO HD2 1 1
20 38619 1 1 84 PRO HD3 H -3.366 0.610 -12.501 1.00 . A A . 84 PRO HD3 1 1
20 38620 1 1 84 PRO HG2 H -4.652 -0.131 -9.927 1.00 . A A . 84 PRO HG2 1 1
20 38621 1 1 84 PRO HG3 H -4.088 -1.183 -11.238 1.00 . A A . 84 PRO HG3 1 1
20 38622 1 1 84 PRO N N -5.161 1.688 -12.195 1.00 . A A . 84 PRO N 1 1
20 38623 1 1 84 PRO O O -6.517 2.535 -9.986 1.00 . A A . 84 PRO O 1 1
20 38624 1 1 85 SER C C -9.438 1.130 -8.437 1.00 . A A . 85 SER C 1 1
20 38625 1 1 85 SER CA C -9.151 2.153 -9.520 1.00 . A A . 85 SER CA 1 1
20 38626 1 1 85 SER CB C -10.452 2.738 -10.046 1.00 . A A . 85 SER CB 1 1
20 38627 1 1 85 SER H H -8.857 0.910 -11.209 1.00 . A A . 85 SER H 1 1
20 38628 1 1 85 SER HA H -8.550 2.942 -9.088 1.00 . A A . 85 SER HA 1 1
20 38629 1 1 85 SER HB2 H -11.144 1.941 -10.270 1.00 . A A . 85 SER HB2 1 1
20 38630 1 1 85 SER HB3 H -10.877 3.395 -9.301 1.00 . A A . 85 SER HB3 1 1
20 38631 1 1 85 SER HG H -9.570 3.040 -11.770 1.00 . A A . 85 SER HG 1 1
20 38632 1 1 85 SER N N -8.401 1.526 -10.582 1.00 . A A . 85 SER N 1 1
20 38633 1 1 85 SER O O -10.219 0.205 -8.638 1.00 . A A . 85 SER O 1 1
20 38634 1 1 85 SER OG O -10.228 3.492 -11.227 1.00 . A A . 85 SER OG 1 1
20 38635 1 1 86 PHE C C -8.985 1.180 -4.855 1.00 . A A . 86 PHE C 1 1
20 38636 1 1 86 PHE CA C -9.055 0.413 -6.159 1.00 . A A . 86 PHE CA 1 1
20 38637 1 1 86 PHE CB C -8.039 -0.755 -6.170 1.00 . A A . 86 PHE CB 1 1
20 38638 1 1 86 PHE CD1 C -5.827 0.465 -5.998 1.00 . A A . 86 PHE CD1 1 1
20 38639 1 1 86 PHE CD2 C -6.384 -1.148 -4.336 1.00 . A A . 86 PHE CD2 1 1
20 38640 1 1 86 PHE CE1 C -4.633 0.704 -5.369 1.00 . A A . 86 PHE CE1 1 1
20 38641 1 1 86 PHE CE2 C -5.183 -0.912 -3.698 1.00 . A A . 86 PHE CE2 1 1
20 38642 1 1 86 PHE CG C -6.723 -0.466 -5.488 1.00 . A A . 86 PHE CG 1 1
20 38643 1 1 86 PHE CZ C -4.309 0.012 -4.210 1.00 . A A . 86 PHE CZ 1 1
20 38644 1 1 86 PHE H H -8.252 2.107 -7.164 1.00 . A A . 86 PHE H 1 1
20 38645 1 1 86 PHE HA H -10.050 0.005 -6.267 1.00 . A A . 86 PHE HA 1 1
20 38646 1 1 86 PHE HB2 H -8.470 -1.611 -5.674 1.00 . A A . 86 PHE HB2 1 1
20 38647 1 1 86 PHE HB3 H -7.823 -1.019 -7.199 1.00 . A A . 86 PHE HB3 1 1
20 38648 1 1 86 PHE HD1 H -6.077 1.006 -6.895 1.00 . A A . 86 PHE HD1 1 1
20 38649 1 1 86 PHE HD2 H -7.076 -1.877 -3.931 1.00 . A A . 86 PHE HD2 1 1
20 38650 1 1 86 PHE HE1 H -3.949 1.425 -5.779 1.00 . A A . 86 PHE HE1 1 1
20 38651 1 1 86 PHE HE2 H -4.929 -1.447 -2.793 1.00 . A A . 86 PHE HE2 1 1
20 38652 1 1 86 PHE HZ H -3.365 0.204 -3.699 1.00 . A A . 86 PHE HZ 1 1
20 38653 1 1 86 PHE N N -8.824 1.311 -7.278 1.00 . A A . 86 PHE N 1 1
20 38654 1 1 86 PHE O O -8.358 2.236 -4.764 1.00 . A A . 86 PHE O 1 1
20 38655 1 1 87 ARG C C -9.233 0.135 -1.557 1.00 . A A . 87 ARG C 1 1
20 38656 1 1 87 ARG CA C -9.638 1.230 -2.530 1.00 . A A . 87 ARG CA 1 1
20 38657 1 1 87 ARG CB C -11.037 1.743 -2.170 1.00 . A A . 87 ARG CB 1 1
20 38658 1 1 87 ARG CD C -12.119 2.126 -4.456 1.00 . A A . 87 ARG CD 1 1
20 38659 1 1 87 ARG CG C -11.633 2.751 -3.147 1.00 . A A . 87 ARG CG 1 1
20 38660 1 1 87 ARG CZ C -14.373 1.284 -3.809 1.00 . A A . 87 ARG CZ 1 1
20 38661 1 1 87 ARG H H -10.104 -0.216 -3.976 1.00 . A A . 87 ARG H 1 1
20 38662 1 1 87 ARG HA H -8.923 2.037 -2.515 1.00 . A A . 87 ARG HA 1 1
20 38663 1 1 87 ARG HB2 H -11.706 0.908 -2.116 1.00 . A A . 87 ARG HB2 1 1
20 38664 1 1 87 ARG HB3 H -10.986 2.209 -1.195 1.00 . A A . 87 ARG HB3 1 1
20 38665 1 1 87 ARG HD2 H -12.533 2.914 -5.062 1.00 . A A . 87 ARG HD2 1 1
20 38666 1 1 87 ARG HD3 H -11.264 1.699 -4.974 1.00 . A A . 87 ARG HD3 1 1
20 38667 1 1 87 ARG HE H -12.890 0.173 -4.581 1.00 . A A . 87 ARG HE 1 1
20 38668 1 1 87 ARG HG2 H -12.463 3.240 -2.664 1.00 . A A . 87 ARG HG2 1 1
20 38669 1 1 87 ARG HG3 H -10.873 3.485 -3.378 1.00 . A A . 87 ARG HG3 1 1
20 38670 1 1 87 ARG HH11 H -14.806 3.222 -3.388 1.00 . A A . 87 ARG HH11 1 1
20 38671 1 1 87 ARG HH12 H -14.754 2.142 -2.019 1.00 . A A . 87 ARG HH12 1 1
20 38672 1 1 87 ARG HH21 H -15.868 0.170 -4.612 1.00 . A A . 87 ARG HH21 1 1
20 38673 1 1 87 ARG HH22 H -15.518 -0.159 -2.948 1.00 . A A . 87 ARG HH22 1 1
20 38674 1 1 87 ARG N N -9.624 0.636 -3.844 1.00 . A A . 87 ARG N 1 1
20 38675 1 1 87 ARG NE N -13.133 1.077 -4.279 1.00 . A A . 87 ARG NE 1 1
20 38676 1 1 87 ARG NH1 N -14.614 2.309 -3.004 1.00 . A A . 87 ARG NH1 1 1
20 38677 1 1 87 ARG NH2 N -15.253 0.278 -3.818 1.00 . A A . 87 ARG NH2 1 1
20 38678 1 1 87 ARG O O -9.438 -1.030 -1.876 1.00 . A A . 87 ARG O 1 1
20 38679 1 1 88 ILE C C -8.857 -0.443 1.901 1.00 . A A . 88 ILE C 1 1
20 38680 1 1 88 ILE CA C -8.211 -0.591 0.524 1.00 . A A . 88 ILE CA 1 1
20 38681 1 1 88 ILE CB C -6.675 -0.695 0.633 1.00 . A A . 88 ILE CB 1 1
20 38682 1 1 88 ILE CD1 C -4.518 0.647 0.846 1.00 . A A . 88 ILE CD1 1 1
20 38683 1 1 88 ILE CG1 C -6.034 0.683 0.806 1.00 . A A . 88 ILE CG1 1 1
20 38684 1 1 88 ILE CG2 C -6.145 -1.421 -0.598 1.00 . A A . 88 ILE CG2 1 1
20 38685 1 1 88 ILE H H -8.426 1.398 -0.199 1.00 . A A . 88 ILE H 1 1
20 38686 1 1 88 ILE HA H -8.560 -1.531 0.119 1.00 . A A . 88 ILE HA 1 1
20 38687 1 1 88 ILE HB H -6.433 -1.298 1.489 1.00 . A A . 88 ILE HB 1 1
20 38688 1 1 88 ILE HD11 H -4.172 0.799 1.857 1.00 . A A . 88 ILE HD11 1 1
20 38689 1 1 88 ILE HD12 H -4.174 -0.309 0.491 1.00 . A A . 88 ILE HD12 1 1
20 38690 1 1 88 ILE HD13 H -4.118 1.424 0.205 1.00 . A A . 88 ILE HD13 1 1
20 38691 1 1 88 ILE HG12 H -6.334 1.314 -0.016 1.00 . A A . 88 ILE HG12 1 1
20 38692 1 1 88 ILE HG13 H -6.376 1.119 1.734 1.00 . A A . 88 ILE HG13 1 1
20 38693 1 1 88 ILE HG21 H -5.983 -0.716 -1.410 1.00 . A A . 88 ILE HG21 1 1
20 38694 1 1 88 ILE HG22 H -5.220 -1.914 -0.364 1.00 . A A . 88 ILE HG22 1 1
20 38695 1 1 88 ILE HG23 H -6.880 -2.154 -0.909 1.00 . A A . 88 ILE HG23 1 1
20 38696 1 1 88 ILE N N -8.638 0.458 -0.411 1.00 . A A . 88 ILE N 1 1
20 38697 1 1 88 ILE O O -8.651 0.536 2.627 1.00 . A A . 88 ILE O 1 1
20 38698 1 1 89 LYS C C -9.978 -2.639 4.330 1.00 . A A . 89 LYS C 1 1
20 38699 1 1 89 LYS CA C -10.447 -1.488 3.448 1.00 . A A . 89 LYS CA 1 1
20 38700 1 1 89 LYS CB C -11.927 -1.745 3.127 1.00 . A A . 89 LYS CB 1 1
20 38701 1 1 89 LYS CD C -13.222 -0.292 4.716 1.00 . A A . 89 LYS CD 1 1
20 38702 1 1 89 LYS CE C -13.883 -1.513 5.351 1.00 . A A . 89 LYS CE 1 1
20 38703 1 1 89 LYS CG C -12.847 -0.549 3.253 1.00 . A A . 89 LYS CG 1 1
20 38704 1 1 89 LYS H H -9.826 -2.147 1.552 1.00 . A A . 89 LYS H 1 1
20 38705 1 1 89 LYS HA H -10.344 -0.549 3.966 1.00 . A A . 89 LYS HA 1 1
20 38706 1 1 89 LYS HB2 H -12.000 -2.119 2.116 1.00 . A A . 89 LYS HB2 1 1
20 38707 1 1 89 LYS HB3 H -12.292 -2.512 3.798 1.00 . A A . 89 LYS HB3 1 1
20 38708 1 1 89 LYS HD2 H -12.324 -0.059 5.270 1.00 . A A . 89 LYS HD2 1 1
20 38709 1 1 89 LYS HD3 H -13.901 0.550 4.771 1.00 . A A . 89 LYS HD3 1 1
20 38710 1 1 89 LYS HE2 H -14.782 -1.755 4.805 1.00 . A A . 89 LYS HE2 1 1
20 38711 1 1 89 LYS HE3 H -13.193 -2.343 5.284 1.00 . A A . 89 LYS HE3 1 1
20 38712 1 1 89 LYS HG2 H -12.351 0.326 2.845 1.00 . A A . 89 LYS HG2 1 1
20 38713 1 1 89 LYS HG3 H -13.746 -0.748 2.687 1.00 . A A . 89 LYS HG3 1 1
20 38714 1 1 89 LYS HZ1 H -15.194 -0.916 6.848 1.00 . A A . 89 LYS HZ1 1 1
20 38715 1 1 89 LYS HZ2 H -13.574 -0.618 7.200 1.00 . A A . 89 LYS HZ2 1 1
20 38716 1 1 89 LYS HZ3 H -14.177 -2.202 7.301 1.00 . A A . 89 LYS HZ3 1 1
20 38717 1 1 89 LYS N N -9.692 -1.430 2.208 1.00 . A A . 89 LYS N 1 1
20 38718 1 1 89 LYS NZ N -14.230 -1.297 6.773 1.00 . A A . 89 LYS NZ 1 1
20 38719 1 1 89 LYS O O -9.628 -3.706 3.832 1.00 . A A . 89 LYS O 1 1
20 38720 1 1 90 PRO C C -10.884 -4.421 6.833 1.00 . A A . 90 PRO C 1 1
20 38721 1 1 90 PRO CA C -9.661 -3.517 6.601 1.00 . A A . 90 PRO CA 1 1
20 38722 1 1 90 PRO CB C -9.293 -2.738 7.867 1.00 . A A . 90 PRO CB 1 1
20 38723 1 1 90 PRO CD C -10.444 -1.235 6.368 1.00 . A A . 90 PRO CD 1 1
20 38724 1 1 90 PRO CG C -10.131 -1.510 7.823 1.00 . A A . 90 PRO CG 1 1
20 38725 1 1 90 PRO HA H -8.819 -4.104 6.259 1.00 . A A . 90 PRO HA 1 1
20 38726 1 1 90 PRO HB2 H -9.516 -3.342 8.742 1.00 . A A . 90 PRO HB2 1 1
20 38727 1 1 90 PRO HB3 H -8.239 -2.493 7.853 1.00 . A A . 90 PRO HB3 1 1
20 38728 1 1 90 PRO HD2 H -11.505 -1.067 6.248 1.00 . A A . 90 PRO HD2 1 1
20 38729 1 1 90 PRO HD3 H -9.887 -0.371 6.010 1.00 . A A . 90 PRO HD3 1 1
20 38730 1 1 90 PRO HG2 H -11.043 -1.676 8.380 1.00 . A A . 90 PRO HG2 1 1
20 38731 1 1 90 PRO HG3 H -9.582 -0.687 8.253 1.00 . A A . 90 PRO HG3 1 1
20 38732 1 1 90 PRO N N -10.012 -2.461 5.666 1.00 . A A . 90 PRO N 1 1
20 38733 1 1 90 PRO O O -11.481 -4.395 7.910 1.00 . A A . 90 PRO O 1 1
20 38734 1 1 91 LYS C C -12.552 -6.843 7.124 1.00 . A A . 91 LYS C 1 1
20 38735 1 1 91 LYS CA C -12.460 -6.048 5.816 1.00 . A A . 91 LYS CA 1 1
20 38736 1 1 91 LYS CB C -12.419 -6.986 4.602 1.00 . A A . 91 LYS CB 1 1
20 38737 1 1 91 LYS CD C -14.764 -7.894 4.482 1.00 . A A . 91 LYS CD 1 1
20 38738 1 1 91 LYS CE C -14.367 -9.359 4.515 1.00 . A A . 91 LYS CE 1 1
20 38739 1 1 91 LYS CG C -13.716 -7.020 3.818 1.00 . A A . 91 LYS CG 1 1
20 38740 1 1 91 LYS H H -10.778 -5.097 4.948 1.00 . A A . 91 LYS H 1 1
20 38741 1 1 91 LYS HA H -13.331 -5.417 5.732 1.00 . A A . 91 LYS HA 1 1
20 38742 1 1 91 LYS HB2 H -11.628 -6.655 3.937 1.00 . A A . 91 LYS HB2 1 1
20 38743 1 1 91 LYS HB3 H -12.200 -7.989 4.931 1.00 . A A . 91 LYS HB3 1 1
20 38744 1 1 91 LYS HD2 H -14.907 -7.564 5.499 1.00 . A A . 91 LYS HD2 1 1
20 38745 1 1 91 LYS HD3 H -15.690 -7.799 3.940 1.00 . A A . 91 LYS HD3 1 1
20 38746 1 1 91 LYS HE2 H -14.172 -9.693 3.505 1.00 . A A . 91 LYS HE2 1 1
20 38747 1 1 91 LYS HE3 H -13.471 -9.472 5.109 1.00 . A A . 91 LYS HE3 1 1
20 38748 1 1 91 LYS HG2 H -14.110 -6.018 3.753 1.00 . A A . 91 LYS HG2 1 1
20 38749 1 1 91 LYS HG3 H -13.512 -7.392 2.828 1.00 . A A . 91 LYS HG3 1 1
20 38750 1 1 91 LYS HZ1 H -15.864 -10.794 4.355 1.00 . A A . 91 LYS HZ1 1 1
20 38751 1 1 91 LYS HZ2 H -16.199 -9.585 5.485 1.00 . A A . 91 LYS HZ2 1 1
20 38752 1 1 91 LYS HZ3 H -15.074 -10.804 5.858 1.00 . A A . 91 LYS HZ3 1 1
20 38753 1 1 91 LYS N N -11.281 -5.166 5.786 1.00 . A A . 91 LYS N 1 1
20 38754 1 1 91 LYS NZ N -15.448 -10.193 5.096 1.00 . A A . 91 LYS NZ 1 1
20 38755 1 1 91 LYS O O -13.245 -6.433 8.070 1.00 . A A . 91 LYS O 1 1
20 38756 1 1 92 ASP C C -10.439 -8.861 8.932 1.00 . A A . 92 ASP C 1 1
20 38757 1 1 92 ASP CA C -11.854 -8.769 8.380 1.00 . A A . 92 ASP CA 1 1
20 38758 1 1 92 ASP CB C -12.453 -10.160 8.114 1.00 . A A . 92 ASP CB 1 1
20 38759 1 1 92 ASP CG C -11.720 -10.989 7.087 1.00 . A A . 92 ASP CG 1 1
20 38760 1 1 92 ASP H H -11.313 -8.249 6.427 1.00 . A A . 92 ASP H 1 1
20 38761 1 1 92 ASP HA H -12.469 -8.259 9.110 1.00 . A A . 92 ASP HA 1 1
20 38762 1 1 92 ASP HB2 H -12.455 -10.707 9.034 1.00 . A A . 92 ASP HB2 1 1
20 38763 1 1 92 ASP HB3 H -13.467 -10.045 7.769 1.00 . A A . 92 ASP HB3 1 1
20 38764 1 1 92 ASP N N -11.853 -7.963 7.189 1.00 . A A . 92 ASP N 1 1
20 38765 1 1 92 ASP O O -9.514 -8.249 8.365 1.00 . A A . 92 ASP O 1 1
20 38766 1 1 92 ASP OD1 O -10.485 -11.130 7.182 1.00 . A A . 92 ASP OD1 1 1
20 38767 1 1 92 ASP OD2 O -12.393 -11.566 6.208 1.00 . A A . 92 ASP OD2 1 1
20 38768 1 1 93 PHE C C -8.753 -8.579 11.662 1.00 . A A . 93 PHE C 1 1
20 38769 1 1 93 PHE CA C -8.999 -9.768 10.737 1.00 . A A . 93 PHE CA 1 1
20 38770 1 1 93 PHE CB C -7.842 -9.965 9.742 1.00 . A A . 93 PHE CB 1 1
20 38771 1 1 93 PHE CD1 C -6.518 -11.334 11.353 1.00 . A A . 93 PHE CD1 1 1
20 38772 1 1 93 PHE CD2 C -5.330 -9.862 9.911 1.00 . A A . 93 PHE CD2 1 1
20 38773 1 1 93 PHE CE1 C -5.324 -11.746 11.913 1.00 . A A . 93 PHE CE1 1 1
20 38774 1 1 93 PHE CE2 C -4.134 -10.274 10.468 1.00 . A A . 93 PHE CE2 1 1
20 38775 1 1 93 PHE CG C -6.537 -10.391 10.354 1.00 . A A . 93 PHE CG 1 1
20 38776 1 1 93 PHE CZ C -4.134 -11.216 11.469 1.00 . A A . 93 PHE CZ 1 1
20 38777 1 1 93 PHE H H -11.094 -10.007 10.428 1.00 . A A . 93 PHE H 1 1
20 38778 1 1 93 PHE HA H -9.081 -10.662 11.343 1.00 . A A . 93 PHE HA 1 1
20 38779 1 1 93 PHE HB2 H -8.133 -10.724 9.040 1.00 . A A . 93 PHE HB2 1 1
20 38780 1 1 93 PHE HB3 H -7.671 -9.038 9.212 1.00 . A A . 93 PHE HB3 1 1
20 38781 1 1 93 PHE HD1 H -7.453 -11.754 11.699 1.00 . A A . 93 PHE HD1 1 1
20 38782 1 1 93 PHE HD2 H -5.333 -9.118 9.126 1.00 . A A . 93 PHE HD2 1 1
20 38783 1 1 93 PHE HE1 H -5.325 -12.490 12.694 1.00 . A A . 93 PHE HE1 1 1
20 38784 1 1 93 PHE HE2 H -3.194 -9.868 10.118 1.00 . A A . 93 PHE HE2 1 1
20 38785 1 1 93 PHE HZ H -3.197 -11.531 11.911 1.00 . A A . 93 PHE HZ 1 1
20 38786 1 1 93 PHE N N -10.294 -9.589 10.044 1.00 . A A . 93 PHE N 1 1
20 38787 1 1 93 PHE O O -8.319 -7.518 11.225 1.00 . A A . 93 PHE O 1 1
20 38788 1 1 94 GLU C C -7.557 -7.210 14.051 1.00 . A A . 94 GLU C 1 1
20 38789 1 1 94 GLU CA C -8.963 -7.752 13.966 1.00 . A A . 94 GLU CA 1 1
20 38790 1 1 94 GLU CB C -9.375 -8.310 15.336 1.00 . A A . 94 GLU CB 1 1
20 38791 1 1 94 GLU CD C -11.108 -9.500 16.711 1.00 . A A . 94 GLU CD 1 1
20 38792 1 1 94 GLU CG C -10.741 -8.974 15.342 1.00 . A A . 94 GLU CG 1 1
20 38793 1 1 94 GLU H H -9.452 -9.653 13.185 1.00 . A A . 94 GLU H 1 1
20 38794 1 1 94 GLU HA H -9.627 -6.944 13.702 1.00 . A A . 94 GLU HA 1 1
20 38795 1 1 94 GLU HB2 H -8.648 -9.044 15.649 1.00 . A A . 94 GLU HB2 1 1
20 38796 1 1 94 GLU HB3 H -9.391 -7.503 16.054 1.00 . A A . 94 GLU HB3 1 1
20 38797 1 1 94 GLU HG2 H -11.489 -8.254 15.029 1.00 . A A . 94 GLU HG2 1 1
20 38798 1 1 94 GLU HG3 H -10.728 -9.800 14.648 1.00 . A A . 94 GLU HG3 1 1
20 38799 1 1 94 GLU N N -9.082 -8.780 12.935 1.00 . A A . 94 GLU N 1 1
20 38800 1 1 94 GLU O O -7.366 -5.998 14.151 1.00 . A A . 94 GLU O 1 1
20 38801 1 1 94 GLU OE1 O -10.363 -10.353 17.236 1.00 . A A . 94 GLU OE1 1 1
20 38802 1 1 94 GLU OE2 O -12.137 -9.061 17.262 1.00 . A A . 94 GLU OE2 1 1
20 38803 1 1 95 THR C C -4.775 -7.168 12.683 1.00 . A A . 95 THR C 1 1
20 38804 1 1 95 THR CA C -5.186 -7.659 14.066 1.00 . A A . 95 THR CA 1 1
20 38805 1 1 95 THR CB C -4.302 -8.810 14.545 1.00 . A A . 95 THR CB 1 1
20 38806 1 1 95 THR CG2 C -2.907 -8.377 14.966 1.00 . A A . 95 THR CG2 1 1
20 38807 1 1 95 THR H H -6.776 -9.051 13.907 1.00 . A A . 95 THR H 1 1
20 38808 1 1 95 THR HA H -5.114 -6.834 14.758 1.00 . A A . 95 THR HA 1 1
20 38809 1 1 95 THR HB H -4.198 -9.525 13.743 1.00 . A A . 95 THR HB 1 1
20 38810 1 1 95 THR HG1 H -5.480 -8.842 16.117 1.00 . A A . 95 THR HG1 1 1
20 38811 1 1 95 THR HG21 H -2.295 -9.251 15.143 1.00 . A A . 95 THR HG21 1 1
20 38812 1 1 95 THR HG22 H -2.964 -7.789 15.871 1.00 . A A . 95 THR HG22 1 1
20 38813 1 1 95 THR HG23 H -2.467 -7.785 14.182 1.00 . A A . 95 THR HG23 1 1
20 38814 1 1 95 THR N N -6.571 -8.095 14.005 1.00 . A A . 95 THR N 1 1
20 38815 1 1 95 THR O O -4.000 -7.815 11.991 1.00 . A A . 95 THR O 1 1
20 38816 1 1 95 THR OG1 O -4.908 -9.465 15.654 1.00 . A A . 95 THR OG1 1 1
20 38817 1 1 96 SER C C -5.767 -4.082 10.906 1.00 . A A . 96 SER C 1 1
20 38818 1 1 96 SER CA C -5.027 -5.420 11.005 1.00 . A A . 96 SER CA 1 1
20 38819 1 1 96 SER CB C -5.499 -6.359 9.895 1.00 . A A . 96 SER CB 1 1
20 38820 1 1 96 SER H H -5.905 -5.519 12.887 1.00 . A A . 96 SER H 1 1
20 38821 1 1 96 SER HA H -3.964 -5.252 10.921 1.00 . A A . 96 SER HA 1 1
20 38822 1 1 96 SER HB2 H -5.318 -7.379 10.199 1.00 . A A . 96 SER HB2 1 1
20 38823 1 1 96 SER HB3 H -6.556 -6.215 9.739 1.00 . A A . 96 SER HB3 1 1
20 38824 1 1 96 SER HG H -4.647 -5.176 8.579 1.00 . A A . 96 SER HG 1 1
20 38825 1 1 96 SER N N -5.305 -6.013 12.292 1.00 . A A . 96 SER N 1 1
20 38826 1 1 96 SER O O -5.246 -3.098 10.392 1.00 . A A . 96 SER O 1 1
20 38827 1 1 96 SER OG O -4.826 -6.123 8.672 1.00 . A A . 96 SER OG 1 1
20 38828 1 1 97 GLU C C -7.163 -1.685 12.113 1.00 . A A . 97 GLU C 1 1
20 38829 1 1 97 GLU CA C -7.840 -2.857 11.410 1.00 . A A . 97 GLU CA 1 1
20 38830 1 1 97 GLU CB C -9.180 -3.136 12.096 1.00 . A A . 97 GLU CB 1 1
20 38831 1 1 97 GLU CD C -11.327 -4.458 12.162 1.00 . A A . 97 GLU CD 1 1
20 38832 1 1 97 GLU CG C -10.037 -4.192 11.412 1.00 . A A . 97 GLU CG 1 1
20 38833 1 1 97 GLU H H -7.351 -4.885 11.832 1.00 . A A . 97 GLU H 1 1
20 38834 1 1 97 GLU HA H -8.016 -2.589 10.379 1.00 . A A . 97 GLU HA 1 1
20 38835 1 1 97 GLU HB2 H -8.978 -3.464 13.104 1.00 . A A . 97 GLU HB2 1 1
20 38836 1 1 97 GLU HB3 H -9.751 -2.217 12.137 1.00 . A A . 97 GLU HB3 1 1
20 38837 1 1 97 GLU HG2 H -10.283 -3.852 10.422 1.00 . A A . 97 GLU HG2 1 1
20 38838 1 1 97 GLU HG3 H -9.474 -5.113 11.351 1.00 . A A . 97 GLU HG3 1 1
20 38839 1 1 97 GLU N N -6.994 -4.061 11.430 1.00 . A A . 97 GLU N 1 1
20 38840 1 1 97 GLU O O -7.148 -0.565 11.596 1.00 . A A . 97 GLU O 1 1
20 38841 1 1 97 GLU OE1 O -11.261 -4.954 13.304 1.00 . A A . 97 GLU OE1 1 1
20 38842 1 1 97 GLU OE2 O -12.408 -4.146 11.626 1.00 . A A . 97 GLU OE2 1 1
20 38843 1 1 98 TYR C C -4.662 -0.437 13.389 1.00 . A A . 98 TYR C 1 1
20 38844 1 1 98 TYR CA C -5.937 -0.903 14.083 1.00 . A A . 98 TYR CA 1 1
20 38845 1 1 98 TYR CB C -5.632 -1.402 15.504 1.00 . A A . 98 TYR CB 1 1
20 38846 1 1 98 TYR CD1 C -7.532 -2.971 16.079 1.00 . A A . 98 TYR CD1 1 1
20 38847 1 1 98 TYR CD2 C -7.367 -0.909 17.276 1.00 . A A . 98 TYR CD2 1 1
20 38848 1 1 98 TYR CE1 C -8.670 -3.295 16.795 1.00 . A A . 98 TYR CE1 1 1
20 38849 1 1 98 TYR CE2 C -8.502 -1.235 18.001 1.00 . A A . 98 TYR CE2 1 1
20 38850 1 1 98 TYR CG C -6.861 -1.772 16.307 1.00 . A A . 98 TYR CG 1 1
20 38851 1 1 98 TYR CZ C -9.146 -2.427 17.754 1.00 . A A . 98 TYR CZ 1 1
20 38852 1 1 98 TYR H H -6.665 -2.859 13.651 1.00 . A A . 98 TYR H 1 1
20 38853 1 1 98 TYR HA H -6.609 -0.057 14.154 1.00 . A A . 98 TYR HA 1 1
20 38854 1 1 98 TYR HB2 H -4.996 -2.273 15.447 1.00 . A A . 98 TYR HB2 1 1
20 38855 1 1 98 TYR HB3 H -5.113 -0.622 16.044 1.00 . A A . 98 TYR HB3 1 1
20 38856 1 1 98 TYR HD1 H -7.151 -3.659 15.336 1.00 . A A . 98 TYR HD1 1 1
20 38857 1 1 98 TYR HD2 H -6.861 0.027 17.459 1.00 . A A . 98 TYR HD2 1 1
20 38858 1 1 98 TYR HE1 H -9.184 -4.227 16.608 1.00 . A A . 98 TYR HE1 1 1
20 38859 1 1 98 TYR HE2 H -8.871 -0.561 18.760 1.00 . A A . 98 TYR HE2 1 1
20 38860 1 1 98 TYR HH H -11.000 -2.141 18.174 1.00 . A A . 98 TYR HH 1 1
20 38861 1 1 98 TYR N N -6.614 -1.943 13.296 1.00 . A A . 98 TYR N 1 1
20 38862 1 1 98 TYR O O -4.241 0.712 13.535 1.00 . A A . 98 TYR O 1 1
20 38863 1 1 98 TYR OH O -10.289 -2.739 18.453 1.00 . A A . 98 TYR OH 1 1
20 38864 1 1 99 VAL C C -3.272 -0.075 10.692 1.00 . A A . 99 VAL C 1 1
20 38865 1 1 99 VAL CA C -2.883 -0.995 11.842 1.00 . A A . 99 VAL CA 1 1
20 38866 1 1 99 VAL CB C -2.182 -2.254 11.299 1.00 . A A . 99 VAL CB 1 1
20 38867 1 1 99 VAL CG1 C -0.859 -1.903 10.622 1.00 . A A . 99 VAL CG1 1 1
20 38868 1 1 99 VAL CG2 C -1.985 -3.270 12.416 1.00 . A A . 99 VAL CG2 1 1
20 38869 1 1 99 VAL H H -4.475 -2.212 12.489 1.00 . A A . 99 VAL H 1 1
20 38870 1 1 99 VAL HA H -2.200 -0.471 12.504 1.00 . A A . 99 VAL HA 1 1
20 38871 1 1 99 VAL HB H -2.821 -2.705 10.559 1.00 . A A . 99 VAL HB 1 1
20 38872 1 1 99 VAL HG11 H -0.909 -0.894 10.230 1.00 . A A . 99 VAL HG11 1 1
20 38873 1 1 99 VAL HG12 H -0.052 -1.972 11.338 1.00 . A A . 99 VAL HG12 1 1
20 38874 1 1 99 VAL HG13 H -0.682 -2.593 9.812 1.00 . A A . 99 VAL HG13 1 1
20 38875 1 1 99 VAL HG21 H -2.674 -4.097 12.274 1.00 . A A . 99 VAL HG21 1 1
20 38876 1 1 99 VAL HG22 H -0.972 -3.644 12.403 1.00 . A A . 99 VAL HG22 1 1
20 38877 1 1 99 VAL HG23 H -2.185 -2.797 13.365 1.00 . A A . 99 VAL HG23 1 1
20 38878 1 1 99 VAL N N -4.078 -1.325 12.594 1.00 . A A . 99 VAL N 1 1
20 38879 1 1 99 VAL O O -2.564 0.878 10.381 1.00 . A A . 99 VAL O 1 1
20 38880 1 1 100 ARG C C -5.065 1.912 9.421 1.00 . A A . 100 ARG C 1 1
20 38881 1 1 100 ARG CA C -4.931 0.450 8.984 1.00 . A A . 100 ARG CA 1 1
20 38882 1 1 100 ARG CB C -6.267 -0.109 8.491 1.00 . A A . 100 ARG CB 1 1
20 38883 1 1 100 ARG CD C -7.814 1.803 7.900 1.00 . A A . 100 ARG CD 1 1
20 38884 1 1 100 ARG CG C -6.903 0.700 7.371 1.00 . A A . 100 ARG CG 1 1
20 38885 1 1 100 ARG CZ C -9.903 1.987 9.206 1.00 . A A . 100 ARG CZ 1 1
20 38886 1 1 100 ARG H H -4.958 -1.139 10.384 1.00 . A A . 100 ARG H 1 1
20 38887 1 1 100 ARG HA H -4.208 0.387 8.173 1.00 . A A . 100 ARG HA 1 1
20 38888 1 1 100 ARG HB2 H -6.106 -1.116 8.122 1.00 . A A . 100 ARG HB2 1 1
20 38889 1 1 100 ARG HB3 H -6.962 -0.147 9.312 1.00 . A A . 100 ARG HB3 1 1
20 38890 1 1 100 ARG HD2 H -7.215 2.522 8.432 1.00 . A A . 100 ARG HD2 1 1
20 38891 1 1 100 ARG HD3 H -8.301 2.289 7.066 1.00 . A A . 100 ARG HD3 1 1
20 38892 1 1 100 ARG HE H -8.726 0.369 9.126 1.00 . A A . 100 ARG HE 1 1
20 38893 1 1 100 ARG HG2 H -6.116 1.146 6.772 1.00 . A A . 100 ARG HG2 1 1
20 38894 1 1 100 ARG HG3 H -7.488 0.039 6.753 1.00 . A A . 100 ARG HG3 1 1
20 38895 1 1 100 ARG HH11 H -10.172 3.344 7.726 1.00 . A A . 100 ARG HH11 1 1
20 38896 1 1 100 ARG HH12 H -10.058 4.009 9.332 1.00 . A A . 100 ARG HH12 1 1
20 38897 1 1 100 ARG HH21 H -10.665 1.458 11.017 1.00 . A A . 100 ARG HH21 1 1
20 38898 1 1 100 ARG HH22 H -11.636 1.018 9.630 1.00 . A A . 100 ARG HH22 1 1
20 38899 1 1 100 ARG N N -4.423 -0.361 10.078 1.00 . A A . 100 ARG N 1 1
20 38900 1 1 100 ARG NE N -8.837 1.288 8.803 1.00 . A A . 100 ARG NE 1 1
20 38901 1 1 100 ARG NH1 N -10.125 3.206 8.723 1.00 . A A . 100 ARG NH1 1 1
20 38902 1 1 100 ARG NH2 N -10.796 1.430 10.013 1.00 . A A . 100 ARG NH2 1 1
20 38903 1 1 100 ARG O O -4.822 2.831 8.642 1.00 . A A . 100 ARG O 1 1
20 38904 1 1 101 LYS C C -4.283 4.192 11.269 1.00 . A A . 101 LYS C 1 1
20 38905 1 1 101 LYS CA C -5.604 3.444 11.265 1.00 . A A . 101 LYS CA 1 1
20 38906 1 1 101 LYS CB C -6.143 3.335 12.697 1.00 . A A . 101 LYS CB 1 1
20 38907 1 1 101 LYS CD C -8.138 2.912 14.201 1.00 . A A . 101 LYS CD 1 1
20 38908 1 1 101 LYS CE C -8.002 4.230 14.940 1.00 . A A . 101 LYS CE 1 1
20 38909 1 1 101 LYS CG C -7.609 2.997 12.761 1.00 . A A . 101 LYS CG 1 1
20 38910 1 1 101 LYS H H -5.607 1.331 11.260 1.00 . A A . 101 LYS H 1 1
20 38911 1 1 101 LYS HA H -6.315 3.998 10.655 1.00 . A A . 101 LYS HA 1 1
20 38912 1 1 101 LYS HB2 H -5.609 2.555 13.207 1.00 . A A . 101 LYS HB2 1 1
20 38913 1 1 101 LYS HB3 H -5.987 4.265 13.204 1.00 . A A . 101 LYS HB3 1 1
20 38914 1 1 101 LYS HD2 H -9.185 2.665 14.167 1.00 . A A . 101 LYS HD2 1 1
20 38915 1 1 101 LYS HD3 H -7.600 2.142 14.742 1.00 . A A . 101 LYS HD3 1 1
20 38916 1 1 101 LYS HE2 H -6.977 4.573 14.892 1.00 . A A . 101 LYS HE2 1 1
20 38917 1 1 101 LYS HE3 H -8.643 4.943 14.454 1.00 . A A . 101 LYS HE3 1 1
20 38918 1 1 101 LYS HG2 H -8.151 3.757 12.218 1.00 . A A . 101 LYS HG2 1 1
20 38919 1 1 101 LYS HG3 H -7.757 2.041 12.283 1.00 . A A . 101 LYS HG3 1 1
20 38920 1 1 101 LYS HZ1 H -7.591 4.122 16.988 1.00 . A A . 101 LYS HZ1 1 1
20 38921 1 1 101 LYS HZ2 H -8.959 3.243 16.515 1.00 . A A . 101 LYS HZ2 1 1
20 38922 1 1 101 LYS HZ3 H -9.025 4.935 16.604 1.00 . A A . 101 LYS HZ3 1 1
20 38923 1 1 101 LYS N N -5.448 2.109 10.686 1.00 . A A . 101 LYS N 1 1
20 38924 1 1 101 LYS NZ N -8.419 4.122 16.359 1.00 . A A . 101 LYS NZ 1 1
20 38925 1 1 101 LYS O O -4.251 5.423 11.211 1.00 . A A . 101 LYS O 1 1
20 38926 1 1 102 ALA C C -1.548 4.585 9.914 1.00 . A A . 102 ALA C 1 1
20 38927 1 1 102 ALA CA C -1.869 4.040 11.302 1.00 . A A . 102 ALA CA 1 1
20 38928 1 1 102 ALA CB C -0.824 3.017 11.739 1.00 . A A . 102 ALA CB 1 1
20 38929 1 1 102 ALA H H -3.290 2.476 11.351 1.00 . A A . 102 ALA H 1 1
20 38930 1 1 102 ALA HA H -1.860 4.864 12.006 1.00 . A A . 102 ALA HA 1 1
20 38931 1 1 102 ALA HB1 H -0.468 3.259 12.727 1.00 . A A . 102 ALA HB1 1 1
20 38932 1 1 102 ALA HB2 H -1.266 2.031 11.747 1.00 . A A . 102 ALA HB2 1 1
20 38933 1 1 102 ALA HB3 H 0.013 3.024 11.046 1.00 . A A . 102 ALA HB3 1 1
20 38934 1 1 102 ALA N N -3.196 3.448 11.315 1.00 . A A . 102 ALA N 1 1
20 38935 1 1 102 ALA O O -0.926 5.643 9.778 1.00 . A A . 102 ALA O 1 1
20 38936 1 1 103 TRP C C -2.462 5.653 7.252 1.00 . A A . 103 TRP C 1 1
20 38937 1 1 103 TRP CA C -1.780 4.304 7.495 1.00 . A A . 103 TRP CA 1 1
20 38938 1 1 103 TRP CB C -2.268 3.256 6.482 1.00 . A A . 103 TRP CB 1 1
20 38939 1 1 103 TRP CD1 C -1.318 1.226 7.666 1.00 . A A . 103 TRP CD1 1 1
20 38940 1 1 103 TRP CD2 C -0.750 1.331 5.507 1.00 . A A . 103 TRP CD2 1 1
20 38941 1 1 103 TRP CE2 C -0.180 0.186 6.070 1.00 . A A . 103 TRP CE2 1 1
20 38942 1 1 103 TRP CE3 C -0.506 1.582 4.157 1.00 . A A . 103 TRP CE3 1 1
20 38943 1 1 103 TRP CG C -1.484 1.985 6.556 1.00 . A A . 103 TRP CG 1 1
20 38944 1 1 103 TRP CH2 C 0.824 -0.409 4.042 1.00 . A A . 103 TRP CH2 1 1
20 38945 1 1 103 TRP CZ2 C 0.600 -0.683 5.339 1.00 . A A . 103 TRP CZ2 1 1
20 38946 1 1 103 TRP CZ3 C 0.297 0.687 3.454 1.00 . A A . 103 TRP CZ3 1 1
20 38947 1 1 103 TRP H H -2.509 3.051 9.053 1.00 . A A . 103 TRP H 1 1
20 38948 1 1 103 TRP HA H -0.706 4.425 7.372 1.00 . A A . 103 TRP HA 1 1
20 38949 1 1 103 TRP HB2 H -3.298 3.024 6.683 1.00 . A A . 103 TRP HB2 1 1
20 38950 1 1 103 TRP HB3 H -2.170 3.652 5.482 1.00 . A A . 103 TRP HB3 1 1
20 38951 1 1 103 TRP HD1 H -1.747 1.469 8.623 1.00 . A A . 103 TRP HD1 1 1
20 38952 1 1 103 TRP HE1 H -0.296 -0.564 8.026 1.00 . A A . 103 TRP HE1 1 1
20 38953 1 1 103 TRP HE3 H -0.925 2.441 3.662 1.00 . A A . 103 TRP HE3 1 1
20 38954 1 1 103 TRP HH2 H 1.460 -1.051 3.430 1.00 . A A . 103 TRP HH2 1 1
20 38955 1 1 103 TRP HZ2 H 1.033 -1.556 5.774 1.00 . A A . 103 TRP HZ2 1 1
20 38956 1 1 103 TRP HZ3 H 0.548 0.843 2.432 1.00 . A A . 103 TRP HZ3 1 1
20 38957 1 1 103 TRP N N -2.005 3.876 8.883 1.00 . A A . 103 TRP N 1 1
20 38958 1 1 103 TRP NE1 N -0.545 0.137 7.385 1.00 . A A . 103 TRP NE1 1 1
20 38959 1 1 103 TRP O O -2.067 6.413 6.367 1.00 . A A . 103 TRP O 1 1
20 38960 1 1 104 LEU C C -3.201 8.369 8.363 1.00 . A A . 104 LEU C 1 1
20 38961 1 1 104 LEU CA C -4.161 7.249 7.996 1.00 . A A . 104 LEU CA 1 1
20 38962 1 1 104 LEU CB C -5.363 7.296 8.945 1.00 . A A . 104 LEU CB 1 1
20 38963 1 1 104 LEU CD1 C -6.501 5.301 7.887 1.00 . A A . 104 LEU CD1 1 1
20 38964 1 1 104 LEU CD2 C -7.678 6.675 9.574 1.00 . A A . 104 LEU CD2 1 1
20 38965 1 1 104 LEU CG C -6.685 6.707 8.435 1.00 . A A . 104 LEU CG 1 1
20 38966 1 1 104 LEU H H -3.712 5.332 8.785 1.00 . A A . 104 LEU H 1 1
20 38967 1 1 104 LEU HA H -4.498 7.385 6.974 1.00 . A A . 104 LEU HA 1 1
20 38968 1 1 104 LEU HB2 H -5.098 6.770 9.850 1.00 . A A . 104 LEU HB2 1 1
20 38969 1 1 104 LEU HB3 H -5.535 8.333 9.199 1.00 . A A . 104 LEU HB3 1 1
20 38970 1 1 104 LEU HD11 H -6.479 4.581 8.698 1.00 . A A . 104 LEU HD11 1 1
20 38971 1 1 104 LEU HD12 H -7.314 5.060 7.215 1.00 . A A . 104 LEU HD12 1 1
20 38972 1 1 104 LEU HD13 H -5.576 5.259 7.343 1.00 . A A . 104 LEU HD13 1 1
20 38973 1 1 104 LEU HD21 H -8.688 6.615 9.187 1.00 . A A . 104 LEU HD21 1 1
20 38974 1 1 104 LEU HD22 H -7.476 5.810 10.178 1.00 . A A . 104 LEU HD22 1 1
20 38975 1 1 104 LEU HD23 H -7.571 7.568 10.180 1.00 . A A . 104 LEU HD23 1 1
20 38976 1 1 104 LEU HG H -7.083 7.332 7.647 1.00 . A A . 104 LEU HG 1 1
20 38977 1 1 104 LEU N N -3.463 5.966 8.083 1.00 . A A . 104 LEU N 1 1
20 38978 1 1 104 LEU O O -3.222 9.444 7.778 1.00 . A A . 104 LEU O 1 1
20 38979 1 1 105 ARG C C -0.206 9.113 8.757 1.00 . A A . 105 ARG C 1 1
20 38980 1 1 105 ARG CA C -1.327 9.039 9.784 1.00 . A A . 105 ARG CA 1 1
20 38981 1 1 105 ARG CB C -0.757 8.630 11.154 1.00 . A A . 105 ARG CB 1 1
20 38982 1 1 105 ARG CD C -0.470 10.906 12.115 1.00 . A A . 105 ARG CD 1 1
20 38983 1 1 105 ARG CG C 0.232 9.630 11.732 1.00 . A A . 105 ARG CG 1 1
20 38984 1 1 105 ARG CZ C 0.093 13.205 12.717 1.00 . A A . 105 ARG CZ 1 1
20 38985 1 1 105 ARG H H -2.356 7.183 9.721 1.00 . A A . 105 ARG H 1 1
20 38986 1 1 105 ARG HA H -1.789 10.023 9.867 1.00 . A A . 105 ARG HA 1 1
20 38987 1 1 105 ARG HB2 H -1.573 8.510 11.856 1.00 . A A . 105 ARG HB2 1 1
20 38988 1 1 105 ARG HB3 H -0.251 7.683 11.040 1.00 . A A . 105 ARG HB3 1 1
20 38989 1 1 105 ARG HD2 H -1.122 11.194 11.307 1.00 . A A . 105 ARG HD2 1 1
20 38990 1 1 105 ARG HD3 H -1.057 10.730 13.007 1.00 . A A . 105 ARG HD3 1 1
20 38991 1 1 105 ARG HE H 1.432 11.777 12.270 1.00 . A A . 105 ARG HE 1 1
20 38992 1 1 105 ARG HG2 H 0.706 9.200 12.603 1.00 . A A . 105 ARG HG2 1 1
20 38993 1 1 105 ARG HG3 H 0.978 9.858 10.983 1.00 . A A . 105 ARG HG3 1 1
20 38994 1 1 105 ARG HH11 H -1.884 13.213 13.186 1.00 . A A . 105 ARG HH11 1 1
20 38995 1 1 105 ARG HH12 H -1.410 14.271 11.881 1.00 . A A . 105 ARG HH12 1 1
20 38996 1 1 105 ARG HH21 H 1.267 14.728 12.114 1.00 . A A . 105 ARG HH21 1 1
20 38997 1 1 105 ARG HH22 H 1.217 14.448 13.830 1.00 . A A . 105 ARG HH22 1 1
20 38998 1 1 105 ARG N N -2.341 8.086 9.335 1.00 . A A . 105 ARG N 1 1
20 38999 1 1 105 ARG NE N 0.467 11.980 12.370 1.00 . A A . 105 ARG NE 1 1
20 39000 1 1 105 ARG NH1 N -1.172 13.566 12.559 1.00 . A A . 105 ARG NH1 1 1
20 39001 1 1 105 ARG NH2 N 1.007 14.138 12.895 1.00 . A A . 105 ARG NH2 1 1
20 39002 1 1 105 ARG O O 0.332 10.187 8.465 1.00 . A A . 105 ARG O 1 1
20 39003 1 1 106 ASP C C 0.763 8.675 5.970 1.00 . A A . 106 ASP C 1 1
20 39004 1 1 106 ASP CA C 1.180 7.866 7.182 1.00 . A A . 106 ASP CA 1 1
20 39005 1 1 106 ASP CB C 1.456 6.412 6.771 1.00 . A A . 106 ASP CB 1 1
20 39006 1 1 106 ASP CG C 1.927 5.554 7.932 1.00 . A A . 106 ASP CG 1 1
20 39007 1 1 106 ASP H H -0.320 7.125 8.461 1.00 . A A . 106 ASP H 1 1
20 39008 1 1 106 ASP HA H 2.085 8.293 7.593 1.00 . A A . 106 ASP HA 1 1
20 39009 1 1 106 ASP HB2 H 0.556 5.982 6.364 1.00 . A A . 106 ASP HB2 1 1
20 39010 1 1 106 ASP HB3 H 2.228 6.406 6.027 1.00 . A A . 106 ASP HB3 1 1
20 39011 1 1 106 ASP N N 0.141 7.947 8.192 1.00 . A A . 106 ASP N 1 1
20 39012 1 1 106 ASP O O 1.448 9.618 5.587 1.00 . A A . 106 ASP O 1 1
20 39013 1 1 106 ASP OD1 O 2.842 5.985 8.664 1.00 . A A . 106 ASP OD1 1 1
20 39014 1 1 106 ASP OD2 O 1.414 4.433 8.112 1.00 . A A . 106 ASP OD2 1 1
20 39015 1 1 107 ILE C C -1.142 10.511 4.512 1.00 . A A . 107 ILE C 1 1
20 39016 1 1 107 ILE CA C -0.942 9.005 4.246 1.00 . A A . 107 ILE CA 1 1
20 39017 1 1 107 ILE CB C -2.303 8.357 3.845 1.00 . A A . 107 ILE CB 1 1
20 39018 1 1 107 ILE CD1 C -1.392 6.048 3.164 1.00 . A A . 107 ILE CD1 1 1
20 39019 1 1 107 ILE CG1 C -2.107 7.315 2.732 1.00 . A A . 107 ILE CG1 1 1
20 39020 1 1 107 ILE CG2 C -3.303 9.419 3.402 1.00 . A A . 107 ILE CG2 1 1
20 39021 1 1 107 ILE H H -0.868 7.545 5.779 1.00 . A A . 107 ILE H 1 1
20 39022 1 1 107 ILE HA H -0.263 8.893 3.421 1.00 . A A . 107 ILE HA 1 1
20 39023 1 1 107 ILE HB H -2.708 7.861 4.717 1.00 . A A . 107 ILE HB 1 1
20 39024 1 1 107 ILE HD11 H -0.734 6.254 4.002 1.00 . A A . 107 ILE HD11 1 1
20 39025 1 1 107 ILE HD12 H -2.126 5.316 3.460 1.00 . A A . 107 ILE HD12 1 1
20 39026 1 1 107 ILE HD13 H -0.813 5.663 2.340 1.00 . A A . 107 ILE HD13 1 1
20 39027 1 1 107 ILE HG12 H -3.076 7.021 2.356 1.00 . A A . 107 ILE HG12 1 1
20 39028 1 1 107 ILE HG13 H -1.539 7.768 1.931 1.00 . A A . 107 ILE HG13 1 1
20 39029 1 1 107 ILE HG21 H -2.979 9.847 2.468 1.00 . A A . 107 ILE HG21 1 1
20 39030 1 1 107 ILE HG22 H -4.275 8.971 3.279 1.00 . A A . 107 ILE HG22 1 1
20 39031 1 1 107 ILE HG23 H -3.351 10.197 4.155 1.00 . A A . 107 ILE HG23 1 1
20 39032 1 1 107 ILE N N -0.385 8.324 5.411 1.00 . A A . 107 ILE N 1 1
20 39033 1 1 107 ILE O O -0.937 11.332 3.614 1.00 . A A . 107 ILE O 1 1
20 39034 1 1 108 ALA C C -0.615 13.104 5.989 1.00 . A A . 108 ALA C 1 1
20 39035 1 1 108 ALA CA C -1.834 12.215 6.109 1.00 . A A . 108 ALA CA 1 1
20 39036 1 1 108 ALA CB C -2.352 12.282 7.539 1.00 . A A . 108 ALA CB 1 1
20 39037 1 1 108 ALA H H -1.730 10.125 6.376 1.00 . A A . 108 ALA H 1 1
20 39038 1 1 108 ALA HA H -2.600 12.588 5.454 1.00 . A A . 108 ALA HA 1 1
20 39039 1 1 108 ALA HB1 H -1.578 12.665 8.193 1.00 . A A . 108 ALA HB1 1 1
20 39040 1 1 108 ALA HB2 H -3.213 12.931 7.586 1.00 . A A . 108 ALA HB2 1 1
20 39041 1 1 108 ALA HB3 H -2.632 11.292 7.863 1.00 . A A . 108 ALA HB3 1 1
20 39042 1 1 108 ALA N N -1.566 10.840 5.726 1.00 . A A . 108 ALA N 1 1
20 39043 1 1 108 ALA O O -0.715 14.234 5.516 1.00 . A A . 108 ALA O 1 1
20 39044 1 1 109 GLU C C 3.020 12.614 6.655 1.00 . A A . 109 GLU C 1 1
20 39045 1 1 109 GLU CA C 1.742 13.406 6.391 1.00 . A A . 109 GLU CA 1 1
20 39046 1 1 109 GLU CB C 1.664 14.553 7.415 1.00 . A A . 109 GLU CB 1 1
20 39047 1 1 109 GLU CD C 1.872 14.959 9.896 1.00 . A A . 109 GLU CD 1 1
20 39048 1 1 109 GLU CG C 1.252 14.104 8.810 1.00 . A A . 109 GLU CG 1 1
20 39049 1 1 109 GLU H H 0.546 11.704 6.827 1.00 . A A . 109 GLU H 1 1
20 39050 1 1 109 GLU HA H 1.800 13.838 5.405 1.00 . A A . 109 GLU HA 1 1
20 39051 1 1 109 GLU HB2 H 2.630 15.026 7.485 1.00 . A A . 109 GLU HB2 1 1
20 39052 1 1 109 GLU HB3 H 0.941 15.282 7.074 1.00 . A A . 109 GLU HB3 1 1
20 39053 1 1 109 GLU HG2 H 0.178 14.180 8.887 1.00 . A A . 109 GLU HG2 1 1
20 39054 1 1 109 GLU HG3 H 1.547 13.071 8.956 1.00 . A A . 109 GLU HG3 1 1
20 39055 1 1 109 GLU N N 0.528 12.607 6.441 1.00 . A A . 109 GLU N 1 1
20 39056 1 1 109 GLU O O 4.111 13.141 6.435 1.00 . A A . 109 GLU O 1 1
20 39057 1 1 109 GLU OE1 O 3.110 14.943 10.026 1.00 . A A . 109 GLU OE1 1 1
20 39058 1 1 109 GLU OE2 O 1.125 15.643 10.628 1.00 . A A . 109 GLU OE2 1 1
20 39059 1 1 110 GLU C C 4.925 10.346 6.165 1.00 . A A . 110 GLU C 1 1
20 39060 1 1 110 GLU CA C 4.137 10.651 7.445 1.00 . A A . 110 GLU CA 1 1
20 39061 1 1 110 GLU CB C 3.830 9.413 8.257 1.00 . A A . 110 GLU CB 1 1
20 39062 1 1 110 GLU CD C 4.319 8.360 10.535 1.00 . A A . 110 GLU CD 1 1
20 39063 1 1 110 GLU CG C 4.805 9.265 9.410 1.00 . A A . 110 GLU CG 1 1
20 39064 1 1 110 GLU H H 2.061 10.977 7.357 1.00 . A A . 110 GLU H 1 1
20 39065 1 1 110 GLU HA H 4.734 11.301 8.054 1.00 . A A . 110 GLU HA 1 1
20 39066 1 1 110 GLU HB2 H 2.833 9.502 8.657 1.00 . A A . 110 GLU HB2 1 1
20 39067 1 1 110 GLU HB3 H 3.893 8.546 7.625 1.00 . A A . 110 GLU HB3 1 1
20 39068 1 1 110 GLU HG2 H 5.729 8.870 9.022 1.00 . A A . 110 GLU HG2 1 1
20 39069 1 1 110 GLU HG3 H 4.982 10.249 9.819 1.00 . A A . 110 GLU HG3 1 1
20 39070 1 1 110 GLU N N 2.931 11.383 7.155 1.00 . A A . 110 GLU N 1 1
20 39071 1 1 110 GLU O O 6.150 10.532 6.127 1.00 . A A . 110 GLU O 1 1
20 39072 1 1 110 GLU OE1 O 3.247 8.648 11.115 1.00 . A A . 110 GLU OE1 1 1
20 39073 1 1 110 GLU OE2 O 5.032 7.392 10.872 1.00 . A A . 110 GLU OE2 1 1
20 39074 1 1 111 GLN C C 5.280 11.025 3.182 1.00 . A A . 111 GLN C 1 1
20 39075 1 1 111 GLN CA C 4.862 9.685 3.825 1.00 . A A . 111 GLN CA 1 1
20 39076 1 1 111 GLN CB C 3.947 8.877 2.894 1.00 . A A . 111 GLN CB 1 1
20 39077 1 1 111 GLN CD C 1.645 8.535 1.898 1.00 . A A . 111 GLN CD 1 1
20 39078 1 1 111 GLN CG C 2.544 9.437 2.719 1.00 . A A . 111 GLN CG 1 1
20 39079 1 1 111 GLN H H 3.258 9.844 5.201 1.00 . A A . 111 GLN H 1 1
20 39080 1 1 111 GLN HA H 5.754 9.106 4.015 1.00 . A A . 111 GLN HA 1 1
20 39081 1 1 111 GLN HB2 H 4.409 8.835 1.922 1.00 . A A . 111 GLN HB2 1 1
20 39082 1 1 111 GLN HB3 H 3.857 7.878 3.283 1.00 . A A . 111 GLN HB3 1 1
20 39083 1 1 111 GLN HE21 H 1.350 9.970 0.567 1.00 . A A . 111 GLN HE21 1 1
20 39084 1 1 111 GLN HE22 H 0.566 8.465 0.237 1.00 . A A . 111 GLN HE22 1 1
20 39085 1 1 111 GLN HG2 H 2.101 9.560 3.694 1.00 . A A . 111 GLN HG2 1 1
20 39086 1 1 111 GLN HG3 H 2.611 10.391 2.227 1.00 . A A . 111 GLN HG3 1 1
20 39087 1 1 111 GLN N N 4.226 9.940 5.115 1.00 . A A . 111 GLN N 1 1
20 39088 1 1 111 GLN NE2 N 1.130 9.046 0.794 1.00 . A A . 111 GLN NE2 1 1
20 39089 1 1 111 GLN O O 4.737 11.449 2.154 1.00 . A A . 111 GLN O 1 1
20 39090 1 1 111 GLN OE1 O 1.397 7.391 2.272 1.00 . A A . 111 GLN OE1 1 1
20 39091 1 1 112 GLU C C 7.153 13.055 1.956 1.00 . A A . 112 GLU C 1 1
20 39092 1 1 112 GLU CA C 6.752 12.990 3.437 1.00 . A A . 112 GLU CA 1 1
20 39093 1 1 112 GLU CB C 7.962 13.336 4.305 1.00 . A A . 112 GLU CB 1 1
20 39094 1 1 112 GLU CD C 10.186 12.540 5.231 1.00 . A A . 112 GLU CD 1 1
20 39095 1 1 112 GLU CG C 9.002 12.218 4.344 1.00 . A A . 112 GLU CG 1 1
20 39096 1 1 112 GLU H H 6.575 11.291 4.672 1.00 . A A . 112 GLU H 1 1
20 39097 1 1 112 GLU HA H 5.978 13.723 3.618 1.00 . A A . 112 GLU HA 1 1
20 39098 1 1 112 GLU HB2 H 8.433 14.224 3.906 1.00 . A A . 112 GLU HB2 1 1
20 39099 1 1 112 GLU HB3 H 7.623 13.538 5.312 1.00 . A A . 112 GLU HB3 1 1
20 39100 1 1 112 GLU HG2 H 8.533 11.322 4.720 1.00 . A A . 112 GLU HG2 1 1
20 39101 1 1 112 GLU HG3 H 9.358 12.044 3.337 1.00 . A A . 112 GLU HG3 1 1
20 39102 1 1 112 GLU N N 6.227 11.690 3.839 1.00 . A A . 112 GLU N 1 1
20 39103 1 1 112 GLU O O 7.089 14.115 1.347 1.00 . A A . 112 GLU O 1 1
20 39104 1 1 112 GLU OE1 O 10.843 13.578 5.015 1.00 . A A . 112 GLU OE1 1 1
20 39105 1 1 112 GLU OE2 O 10.468 11.751 6.152 1.00 . A A . 112 GLU OE2 1 1
20 39106 1 1 113 LYS C C 6.811 12.246 -0.918 1.00 . A A . 113 LYS C 1 1
20 39107 1 1 113 LYS CA C 7.988 11.931 -0.012 1.00 . A A . 113 LYS CA 1 1
20 39108 1 1 113 LYS CB C 8.602 10.581 -0.389 1.00 . A A . 113 LYS CB 1 1
20 39109 1 1 113 LYS CD C 10.690 11.298 0.802 1.00 . A A . 113 LYS CD 1 1
20 39110 1 1 113 LYS CE C 11.819 10.874 1.733 1.00 . A A . 113 LYS CE 1 1
20 39111 1 1 113 LYS CG C 9.753 10.156 0.505 1.00 . A A . 113 LYS CG 1 1
20 39112 1 1 113 LYS H H 7.628 11.116 1.922 1.00 . A A . 113 LYS H 1 1
20 39113 1 1 113 LYS HA H 8.729 12.700 -0.150 1.00 . A A . 113 LYS HA 1 1
20 39114 1 1 113 LYS HB2 H 7.835 9.819 -0.332 1.00 . A A . 113 LYS HB2 1 1
20 39115 1 1 113 LYS HB3 H 8.966 10.635 -1.400 1.00 . A A . 113 LYS HB3 1 1
20 39116 1 1 113 LYS HD2 H 11.114 11.646 -0.124 1.00 . A A . 113 LYS HD2 1 1
20 39117 1 1 113 LYS HD3 H 10.122 12.092 1.263 1.00 . A A . 113 LYS HD3 1 1
20 39118 1 1 113 LYS HE2 H 11.405 10.559 2.684 1.00 . A A . 113 LYS HE2 1 1
20 39119 1 1 113 LYS HE3 H 12.351 10.054 1.283 1.00 . A A . 113 LYS HE3 1 1
20 39120 1 1 113 LYS HG2 H 9.351 9.783 1.433 1.00 . A A . 113 LYS HG2 1 1
20 39121 1 1 113 LYS HG3 H 10.309 9.376 0.011 1.00 . A A . 113 LYS HG3 1 1
20 39122 1 1 113 LYS HZ1 H 13.576 11.659 2.521 1.00 . A A . 113 LYS HZ1 1 1
20 39123 1 1 113 LYS HZ2 H 12.310 12.769 2.458 1.00 . A A . 113 LYS HZ2 1 1
20 39124 1 1 113 LYS HZ3 H 13.128 12.339 1.032 1.00 . A A . 113 LYS HZ3 1 1
20 39125 1 1 113 LYS N N 7.575 11.939 1.388 1.00 . A A . 113 LYS N 1 1
20 39126 1 1 113 LYS NZ N 12.772 11.981 1.954 1.00 . A A . 113 LYS NZ 1 1
20 39127 1 1 113 LYS O O 6.977 12.843 -1.993 1.00 . A A . 113 LYS O 1 1
20 39128 1 1 114 TYR C C 4.080 13.647 -1.161 1.00 . A A . 114 TYR C 1 1
20 39129 1 1 114 TYR CA C 4.417 12.164 -1.251 1.00 . A A . 114 TYR CA 1 1
20 39130 1 1 114 TYR CB C 3.236 11.340 -0.760 1.00 . A A . 114 TYR CB 1 1
20 39131 1 1 114 TYR CD1 C 1.906 11.347 -2.927 1.00 . A A . 114 TYR CD1 1 1
20 39132 1 1 114 TYR CD2 C 0.825 12.084 -0.931 1.00 . A A . 114 TYR CD2 1 1
20 39133 1 1 114 TYR CE1 C 0.746 11.580 -3.642 1.00 . A A . 114 TYR CE1 1 1
20 39134 1 1 114 TYR CE2 C -0.334 12.313 -1.643 1.00 . A A . 114 TYR CE2 1 1
20 39135 1 1 114 TYR CG C 1.966 11.593 -1.552 1.00 . A A . 114 TYR CG 1 1
20 39136 1 1 114 TYR CZ C -0.367 12.055 -2.992 1.00 . A A . 114 TYR CZ 1 1
20 39137 1 1 114 TYR H H 5.540 11.440 0.393 1.00 . A A . 114 TYR H 1 1
20 39138 1 1 114 TYR HA H 4.622 11.911 -2.274 1.00 . A A . 114 TYR HA 1 1
20 39139 1 1 114 TYR HB2 H 3.488 10.294 -0.842 1.00 . A A . 114 TYR HB2 1 1
20 39140 1 1 114 TYR HB3 H 3.037 11.580 0.275 1.00 . A A . 114 TYR HB3 1 1
20 39141 1 1 114 TYR HD1 H 2.778 10.961 -3.431 1.00 . A A . 114 TYR HD1 1 1
20 39142 1 1 114 TYR HD2 H 0.855 12.302 0.128 1.00 . A A . 114 TYR HD2 1 1
20 39143 1 1 114 TYR HE1 H 0.712 11.400 -4.705 1.00 . A A . 114 TYR HE1 1 1
20 39144 1 1 114 TYR HE2 H -1.215 12.673 -1.135 1.00 . A A . 114 TYR HE2 1 1
20 39145 1 1 114 TYR HH H -1.483 11.739 -4.518 1.00 . A A . 114 TYR HH 1 1
20 39146 1 1 114 TYR N N 5.619 11.884 -0.482 1.00 . A A . 114 TYR N 1 1
20 39147 1 1 114 TYR O O 4.072 14.367 -2.163 1.00 . A A . 114 TYR O 1 1
20 39148 1 1 114 TYR OH O -1.517 12.273 -3.702 1.00 . A A . 114 TYR OH 1 1
20 39149 1 1 115 ALA C C 2.267 15.941 -0.478 1.00 . A A . 115 ALA C 1 1
20 39150 1 1 115 ALA CA C 3.460 15.476 0.342 1.00 . A A . 115 ALA CA 1 1
20 39151 1 1 115 ALA CB C 4.669 16.367 0.114 1.00 . A A . 115 ALA CB 1 1
20 39152 1 1 115 ALA H H 3.825 13.451 0.801 1.00 . A A . 115 ALA H 1 1
20 39153 1 1 115 ALA HA H 3.200 15.536 1.386 1.00 . A A . 115 ALA HA 1 1
20 39154 1 1 115 ALA HB1 H 5.027 16.248 -0.901 1.00 . A A . 115 ALA HB1 1 1
20 39155 1 1 115 ALA HB2 H 4.394 17.394 0.285 1.00 . A A . 115 ALA HB2 1 1
20 39156 1 1 115 ALA HB3 H 5.453 16.081 0.798 1.00 . A A . 115 ALA HB3 1 1
20 39157 1 1 115 ALA N N 3.800 14.086 0.060 1.00 . A A . 115 ALA N 1 1
20 39158 1 1 115 ALA O O 1.160 15.421 -0.325 1.00 . A A . 115 ALA O 1 1
20 39159 1 1 116 ALA C C 2.033 18.069 -3.452 1.00 . A A . 116 ALA C 1 1
20 39160 1 1 116 ALA CA C 1.447 17.451 -2.194 1.00 . A A . 116 ALA CA 1 1
20 39161 1 1 116 ALA CB C 0.629 18.486 -1.443 1.00 . A A . 116 ALA CB 1 1
20 39162 1 1 116 ALA H H 3.397 17.288 -1.413 1.00 . A A . 116 ALA H 1 1
20 39163 1 1 116 ALA HA H 0.796 16.641 -2.473 1.00 . A A . 116 ALA HA 1 1
20 39164 1 1 116 ALA HB1 H 0.603 18.226 -0.394 1.00 . A A . 116 ALA HB1 1 1
20 39165 1 1 116 ALA HB2 H 1.090 19.457 -1.563 1.00 . A A . 116 ALA HB2 1 1
20 39166 1 1 116 ALA HB3 H -0.376 18.507 -1.834 1.00 . A A . 116 ALA HB3 1 1
20 39167 1 1 116 ALA N N 2.495 16.917 -1.344 1.00 . A A . 116 ALA N 1 1
20 39168 1 1 116 ALA O O 2.539 19.194 -3.421 1.00 . A A . 116 ALA O 1 1
20 39169 1 1 117 GLU C C 1.361 18.345 -6.721 1.00 . A A . 117 GLU C 1 1
20 39170 1 1 117 GLU CA C 2.473 17.811 -5.841 1.00 . A A . 117 GLU CA 1 1
20 39171 1 1 117 GLU CB C 3.220 16.713 -6.593 1.00 . A A . 117 GLU CB 1 1
20 39172 1 1 117 GLU CD C 5.448 15.783 -7.299 1.00 . A A . 117 GLU CD 1 1
20 39173 1 1 117 GLU CG C 4.707 16.645 -6.298 1.00 . A A . 117 GLU CG 1 1
20 39174 1 1 117 GLU H H 1.535 16.442 -4.523 1.00 . A A . 117 GLU H 1 1
20 39175 1 1 117 GLU HA H 3.156 18.612 -5.629 1.00 . A A . 117 GLU HA 1 1
20 39176 1 1 117 GLU HB2 H 2.787 15.764 -6.326 1.00 . A A . 117 GLU HB2 1 1
20 39177 1 1 117 GLU HB3 H 3.090 16.872 -7.654 1.00 . A A . 117 GLU HB3 1 1
20 39178 1 1 117 GLU HG2 H 5.121 17.642 -6.321 1.00 . A A . 117 GLU HG2 1 1
20 39179 1 1 117 GLU HG3 H 4.843 16.220 -5.317 1.00 . A A . 117 GLU HG3 1 1
20 39180 1 1 117 GLU N N 1.962 17.327 -4.562 1.00 . A A . 117 GLU N 1 1
20 39181 1 1 117 GLU O O 0.182 18.035 -6.520 1.00 . A A . 117 GLU O 1 1
20 39182 1 1 117 GLU OE1 O 5.489 16.145 -8.496 1.00 . A A . 117 GLU OE1 1 1
20 39183 1 1 117 GLU OE2 O 5.986 14.733 -6.896 1.00 . A A . 117 GLU OE2 1 1
20 39184 1 1 118 ARG C C 1.360 19.635 -10.047 1.00 . A A . 118 ARG C 1 1
20 39185 1 1 118 ARG CA C 0.828 19.763 -8.623 1.00 . A A . 118 ARG CA 1 1
20 39186 1 1 118 ARG CB C 0.638 21.243 -8.280 1.00 . A A . 118 ARG CB 1 1
20 39187 1 1 118 ARG CD C 0.129 22.947 -6.488 1.00 . A A . 118 ARG CD 1 1
20 39188 1 1 118 ARG CG C -0.005 21.491 -6.926 1.00 . A A . 118 ARG CG 1 1
20 39189 1 1 118 ARG CZ C -0.520 22.674 -4.103 1.00 . A A . 118 ARG CZ 1 1
20 39190 1 1 118 ARG H H 2.716 19.351 -7.780 1.00 . A A . 118 ARG H 1 1
20 39191 1 1 118 ARG HA H -0.114 19.250 -8.542 1.00 . A A . 118 ARG HA 1 1
20 39192 1 1 118 ARG HB2 H 1.605 21.733 -8.300 1.00 . A A . 118 ARG HB2 1 1
20 39193 1 1 118 ARG HB3 H 0.012 21.691 -9.034 1.00 . A A . 118 ARG HB3 1 1
20 39194 1 1 118 ARG HD2 H 1.170 23.148 -6.275 1.00 . A A . 118 ARG HD2 1 1
20 39195 1 1 118 ARG HD3 H -0.198 23.587 -7.295 1.00 . A A . 118 ARG HD3 1 1
20 39196 1 1 118 ARG HE H -1.364 23.951 -5.398 1.00 . A A . 118 ARG HE 1 1
20 39197 1 1 118 ARG HG2 H -1.051 21.241 -6.981 1.00 . A A . 118 ARG HG2 1 1
20 39198 1 1 118 ARG HG3 H 0.483 20.866 -6.196 1.00 . A A . 118 ARG HG3 1 1
20 39199 1 1 118 ARG HH11 H 1.386 22.072 -3.706 1.00 . A A . 118 ARG HH11 1 1
20 39200 1 1 118 ARG HH12 H 0.216 20.792 -3.919 1.00 . A A . 118 ARG HH12 1 1
20 39201 1 1 118 ARG HH21 H -2.282 22.795 -3.086 1.00 . A A . 118 ARG HH21 1 1
20 39202 1 1 118 ARG HH22 H -0.902 23.521 -2.302 1.00 . A A . 118 ARG HH22 1 1
20 39203 1 1 118 ARG N N 1.756 19.155 -7.688 1.00 . A A . 118 ARG N 1 1
20 39204 1 1 118 ARG NE N -0.668 23.256 -5.295 1.00 . A A . 118 ARG NE 1 1
20 39205 1 1 118 ARG NH1 N 0.439 21.773 -3.911 1.00 . A A . 118 ARG NH1 1 1
20 39206 1 1 118 ARG NH2 N -1.298 23.035 -3.087 1.00 . A A . 118 ARG NH2 1 1
20 39207 1 1 118 ARG O O 0.716 19.058 -10.928 1.00 . A A . 118 ARG O 1 1
20 39208 1 1 119 ASP C C 4.645 19.709 -11.362 1.00 . A A . 119 ASP C 1 1
20 39209 1 1 119 ASP CA C 3.201 20.131 -11.550 1.00 . A A . 119 ASP CA 1 1
20 39210 1 1 119 ASP CB C 3.135 21.500 -12.229 1.00 . A A . 119 ASP CB 1 1
20 39211 1 1 119 ASP CG C 3.702 21.494 -13.634 1.00 . A A . 119 ASP CG 1 1
20 39212 1 1 119 ASP H H 3.019 20.616 -9.516 1.00 . A A . 119 ASP H 1 1
20 39213 1 1 119 ASP HA H 2.690 19.397 -12.158 1.00 . A A . 119 ASP HA 1 1
20 39214 1 1 119 ASP HB2 H 2.105 21.815 -12.273 1.00 . A A . 119 ASP HB2 1 1
20 39215 1 1 119 ASP HB3 H 3.700 22.205 -11.644 1.00 . A A . 119 ASP HB3 1 1
20 39216 1 1 119 ASP N N 2.551 20.181 -10.259 1.00 . A A . 119 ASP N 1 1
20 39217 1 1 119 ASP O O 5.510 20.588 -11.156 1.00 . A A . 119 ASP O 1 1
20 39218 1 1 119 ASP OXT O 4.906 18.494 -11.362 1.00 . A A . 119 ASP OXT 1 1
20 39219 1 1 119 ASP OD1 O 3.954 20.402 -14.184 1.00 . A A . 119 ASP OD1 1 1
20 39220 1 1 119 ASP OD2 O 3.873 22.588 -14.207 1.00 . A A . 119 ASP OD2 1 1
21 39221 1 1 1 MET C C 21.311 -4.551 9.466 1.00 . A A . 1 MET C 1 1
21 39222 1 1 1 MET CA C 21.694 -5.264 10.757 1.00 . A A . 1 MET CA 1 1
21 39223 1 1 1 MET CB C 22.155 -4.253 11.821 1.00 . A A . 1 MET CB 1 1
21 39224 1 1 1 MET CE C 24.250 -3.287 14.075 1.00 . A A . 1 MET CE 1 1
21 39225 1 1 1 MET CG C 23.410 -3.475 11.442 1.00 . A A . 1 MET CG 1 1
21 39226 1 1 1 MET H1 H 22.394 -7.012 9.914 1.00 . A A . 1 MET H1 1 1
21 39227 1 1 1 MET H2 H 23.098 -6.610 11.433 1.00 . A A . 1 MET H2 1 1
21 39228 1 1 1 MET H3 H 23.557 -5.744 10.018 1.00 . A A . 1 MET H3 1 1
21 39229 1 1 1 MET HA H 20.829 -5.798 11.123 1.00 . A A . 1 MET HA 1 1
21 39230 1 1 1 MET HB2 H 21.359 -3.543 11.994 1.00 . A A . 1 MET HB2 1 1
21 39231 1 1 1 MET HB3 H 22.353 -4.782 12.741 1.00 . A A . 1 MET HB3 1 1
21 39232 1 1 1 MET HE1 H 23.681 -2.966 14.932 1.00 . A A . 1 MET HE1 1 1
21 39233 1 1 1 MET HE2 H 23.996 -4.314 13.839 1.00 . A A . 1 MET HE2 1 1
21 39234 1 1 1 MET HE3 H 25.303 -3.215 14.305 1.00 . A A . 1 MET HE3 1 1
21 39235 1 1 1 MET HG2 H 24.229 -4.166 11.344 1.00 . A A . 1 MET HG2 1 1
21 39236 1 1 1 MET HG3 H 23.243 -2.981 10.494 1.00 . A A . 1 MET HG3 1 1
21 39237 1 1 1 MET N N 22.783 -6.244 10.511 1.00 . A A . 1 MET N 1 1
21 39238 1 1 1 MET O O 21.695 -4.977 8.377 1.00 . A A . 1 MET O 1 1
21 39239 1 1 1 MET SD S 23.862 -2.235 12.674 1.00 . A A . 1 MET SD 1 1
21 39240 1 1 2 GLY C C 18.612 -2.688 8.302 1.00 . A A . 2 GLY C 1 1
21 39241 1 1 2 GLY CA C 20.115 -2.734 8.418 1.00 . A A . 2 GLY CA 1 1
21 39242 1 1 2 GLY H H 20.255 -3.180 10.478 1.00 . A A . 2 GLY H 1 1
21 39243 1 1 2 GLY HA2 H 20.497 -1.726 8.473 1.00 . A A . 2 GLY HA2 1 1
21 39244 1 1 2 GLY HA3 H 20.513 -3.215 7.537 1.00 . A A . 2 GLY HA3 1 1
21 39245 1 1 2 GLY N N 20.544 -3.473 9.588 1.00 . A A . 2 GLY N 1 1
21 39246 1 1 2 GLY O O 17.980 -1.681 8.634 1.00 . A A . 2 GLY O 1 1
21 39247 1 1 3 ASP C C 15.963 -4.372 8.979 1.00 . A A . 3 ASP C 1 1
21 39248 1 1 3 ASP CA C 16.605 -3.908 7.677 1.00 . A A . 3 ASP CA 1 1
21 39249 1 1 3 ASP CB C 16.270 -4.892 6.547 1.00 . A A . 3 ASP CB 1 1
21 39250 1 1 3 ASP CG C 16.643 -4.378 5.170 1.00 . A A . 3 ASP CG 1 1
21 39251 1 1 3 ASP H H 18.614 -4.553 7.617 1.00 . A A . 3 ASP H 1 1
21 39252 1 1 3 ASP HA H 16.216 -2.933 7.426 1.00 . A A . 3 ASP HA 1 1
21 39253 1 1 3 ASP HB2 H 16.805 -5.815 6.720 1.00 . A A . 3 ASP HB2 1 1
21 39254 1 1 3 ASP HB3 H 15.213 -5.088 6.557 1.00 . A A . 3 ASP HB3 1 1
21 39255 1 1 3 ASP N N 18.046 -3.788 7.842 1.00 . A A . 3 ASP N 1 1
21 39256 1 1 3 ASP O O 15.272 -5.392 9.019 1.00 . A A . 3 ASP O 1 1
21 39257 1 1 3 ASP OD1 O 16.121 -3.318 4.760 1.00 . A A . 3 ASP OD1 1 1
21 39258 1 1 3 ASP OD2 O 17.446 -5.044 4.476 1.00 . A A . 3 ASP OD2 1 1
21 39259 1 1 4 THR C C 14.196 -3.624 11.421 1.00 . A A . 4 THR C 1 1
21 39260 1 1 4 THR CA C 15.680 -3.944 11.354 1.00 . A A . 4 THR CA 1 1
21 39261 1 1 4 THR CB C 16.435 -3.173 12.439 1.00 . A A . 4 THR CB 1 1
21 39262 1 1 4 THR CG2 C 16.064 -3.594 13.843 1.00 . A A . 4 THR CG2 1 1
21 39263 1 1 4 THR H H 16.778 -2.829 9.942 1.00 . A A . 4 THR H 1 1
21 39264 1 1 4 THR HA H 15.813 -5.004 11.513 1.00 . A A . 4 THR HA 1 1
21 39265 1 1 4 THR HB H 16.217 -2.119 12.342 1.00 . A A . 4 THR HB 1 1
21 39266 1 1 4 THR HG1 H 18.066 -4.230 12.645 1.00 . A A . 4 THR HG1 1 1
21 39267 1 1 4 THR HG21 H 16.959 -3.832 14.398 1.00 . A A . 4 THR HG21 1 1
21 39268 1 1 4 THR HG22 H 15.428 -4.464 13.803 1.00 . A A . 4 THR HG22 1 1
21 39269 1 1 4 THR HG23 H 15.540 -2.786 14.332 1.00 . A A . 4 THR HG23 1 1
21 39270 1 1 4 THR N N 16.214 -3.622 10.043 1.00 . A A . 4 THR N 1 1
21 39271 1 1 4 THR O O 13.786 -2.470 11.282 1.00 . A A . 4 THR O 1 1
21 39272 1 1 4 THR OG1 O 17.830 -3.358 12.301 1.00 . A A . 4 THR OG1 1 1
21 39273 1 1 5 GLY C C 11.309 -5.536 10.827 1.00 . A A . 5 GLY C 1 1
21 39274 1 1 5 GLY CA C 11.973 -4.505 11.689 1.00 . A A . 5 GLY CA 1 1
21 39275 1 1 5 GLY H H 13.798 -5.558 11.704 1.00 . A A . 5 GLY H 1 1
21 39276 1 1 5 GLY HA2 H 11.651 -4.645 12.710 1.00 . A A . 5 GLY HA2 1 1
21 39277 1 1 5 GLY HA3 H 11.696 -3.518 11.355 1.00 . A A . 5 GLY HA3 1 1
21 39278 1 1 5 GLY N N 13.402 -4.659 11.620 1.00 . A A . 5 GLY N 1 1
21 39279 1 1 5 GLY O O 10.904 -5.252 9.701 1.00 . A A . 5 GLY O 1 1
21 39280 1 1 6 LYS C C 9.306 -7.510 10.061 1.00 . A A . 6 LYS C 1 1
21 39281 1 1 6 LYS CA C 10.652 -7.875 10.647 1.00 . A A . 6 LYS CA 1 1
21 39282 1 1 6 LYS CB C 10.501 -9.109 11.554 1.00 . A A . 6 LYS CB 1 1
21 39283 1 1 6 LYS CD C 12.368 -8.935 13.250 1.00 . A A . 6 LYS CD 1 1
21 39284 1 1 6 LYS CE C 13.687 -9.528 13.714 1.00 . A A . 6 LYS CE 1 1
21 39285 1 1 6 LYS CG C 11.818 -9.696 12.060 1.00 . A A . 6 LYS CG 1 1
21 39286 1 1 6 LYS H H 11.603 -6.886 12.258 1.00 . A A . 6 LYS H 1 1
21 39287 1 1 6 LYS HA H 11.316 -8.121 9.834 1.00 . A A . 6 LYS HA 1 1
21 39288 1 1 6 LYS HB2 H 9.900 -8.839 12.409 1.00 . A A . 6 LYS HB2 1 1
21 39289 1 1 6 LYS HB3 H 9.986 -9.876 10.998 1.00 . A A . 6 LYS HB3 1 1
21 39290 1 1 6 LYS HD2 H 12.521 -7.903 12.969 1.00 . A A . 6 LYS HD2 1 1
21 39291 1 1 6 LYS HD3 H 11.659 -8.988 14.060 1.00 . A A . 6 LYS HD3 1 1
21 39292 1 1 6 LYS HE2 H 13.546 -10.582 13.890 1.00 . A A . 6 LYS HE2 1 1
21 39293 1 1 6 LYS HE3 H 14.424 -9.391 12.935 1.00 . A A . 6 LYS HE3 1 1
21 39294 1 1 6 LYS HG2 H 11.655 -10.723 12.358 1.00 . A A . 6 LYS HG2 1 1
21 39295 1 1 6 LYS HG3 H 12.545 -9.664 11.264 1.00 . A A . 6 LYS HG3 1 1
21 39296 1 1 6 LYS HZ1 H 14.660 -9.597 15.559 1.00 . A A . 6 LYS HZ1 1 1
21 39297 1 1 6 LYS HZ2 H 13.383 -8.498 15.507 1.00 . A A . 6 LYS HZ2 1 1
21 39298 1 1 6 LYS HZ3 H 14.848 -8.124 14.739 1.00 . A A . 6 LYS HZ3 1 1
21 39299 1 1 6 LYS N N 11.234 -6.746 11.359 1.00 . A A . 6 LYS N 1 1
21 39300 1 1 6 LYS NZ N 14.178 -8.893 14.964 1.00 . A A . 6 LYS NZ 1 1
21 39301 1 1 6 LYS O O 9.091 -7.622 8.857 1.00 . A A . 6 LYS O 1 1
21 39302 1 1 7 LEU C C 6.926 -5.173 10.469 1.00 . A A . 7 LEU C 1 1
21 39303 1 1 7 LEU CA C 7.082 -6.687 10.449 1.00 . A A . 7 LEU CA 1 1
21 39304 1 1 7 LEU CB C 6.005 -7.347 11.308 1.00 . A A . 7 LEU CB 1 1
21 39305 1 1 7 LEU CD1 C 5.039 -9.423 12.330 1.00 . A A . 7 LEU CD1 1 1
21 39306 1 1 7 LEU CD2 C 5.725 -9.412 9.916 1.00 . A A . 7 LEU CD2 1 1
21 39307 1 1 7 LEU CG C 6.023 -8.876 11.309 1.00 . A A . 7 LEU CG 1 1
21 39308 1 1 7 LEU H H 8.619 -6.994 11.865 1.00 . A A . 7 LEU H 1 1
21 39309 1 1 7 LEU HA H 6.986 -7.030 9.427 1.00 . A A . 7 LEU HA 1 1
21 39310 1 1 7 LEU HB2 H 6.139 -7.010 12.323 1.00 . A A . 7 LEU HB2 1 1
21 39311 1 1 7 LEU HB3 H 5.037 -7.013 10.957 1.00 . A A . 7 LEU HB3 1 1
21 39312 1 1 7 LEU HD11 H 4.113 -9.656 11.830 1.00 . A A . 7 LEU HD11 1 1
21 39313 1 1 7 LEU HD12 H 5.445 -10.321 12.779 1.00 . A A . 7 LEU HD12 1 1
21 39314 1 1 7 LEU HD13 H 4.866 -8.681 13.097 1.00 . A A . 7 LEU HD13 1 1
21 39315 1 1 7 LEU HD21 H 5.771 -8.598 9.209 1.00 . A A . 7 LEU HD21 1 1
21 39316 1 1 7 LEU HD22 H 6.452 -10.160 9.662 1.00 . A A . 7 LEU HD22 1 1
21 39317 1 1 7 LEU HD23 H 4.739 -9.856 9.889 1.00 . A A . 7 LEU HD23 1 1
21 39318 1 1 7 LEU HG H 7.010 -9.214 11.585 1.00 . A A . 7 LEU HG 1 1
21 39319 1 1 7 LEU N N 8.400 -7.067 10.908 1.00 . A A . 7 LEU N 1 1
21 39320 1 1 7 LEU O O 5.922 -4.637 10.947 1.00 . A A . 7 LEU O 1 1
21 39321 1 1 8 GLY C C 8.716 -2.531 8.740 1.00 . A A . 8 GLY C 1 1
21 39322 1 1 8 GLY CA C 7.872 -3.053 9.873 1.00 . A A . 8 GLY CA 1 1
21 39323 1 1 8 GLY H H 8.688 -4.965 9.547 1.00 . A A . 8 GLY H 1 1
21 39324 1 1 8 GLY HA2 H 6.852 -2.743 9.723 1.00 . A A . 8 GLY HA2 1 1
21 39325 1 1 8 GLY HA3 H 8.234 -2.646 10.807 1.00 . A A . 8 GLY HA3 1 1
21 39326 1 1 8 GLY N N 7.917 -4.489 9.928 1.00 . A A . 8 GLY N 1 1
21 39327 1 1 8 GLY O O 8.196 -1.906 7.817 1.00 . A A . 8 GLY O 1 1
21 39328 1 1 9 ARG C C 10.839 -0.891 7.561 1.00 . A A . 9 ARG C 1 1
21 39329 1 1 9 ARG CA C 10.966 -2.388 7.788 1.00 . A A . 9 ARG CA 1 1
21 39330 1 1 9 ARG CB C 10.757 -3.199 6.495 1.00 . A A . 9 ARG CB 1 1
21 39331 1 1 9 ARG CD C 11.093 -5.424 5.387 1.00 . A A . 9 ARG CD 1 1
21 39332 1 1 9 ARG CG C 10.921 -4.689 6.704 1.00 . A A . 9 ARG CG 1 1
21 39333 1 1 9 ARG CZ C 10.979 -7.773 6.130 1.00 . A A . 9 ARG CZ 1 1
21 39334 1 1 9 ARG H H 10.347 -3.335 9.567 1.00 . A A . 9 ARG H 1 1
21 39335 1 1 9 ARG HA H 11.955 -2.577 8.155 1.00 . A A . 9 ARG HA 1 1
21 39336 1 1 9 ARG HB2 H 9.758 -3.023 6.123 1.00 . A A . 9 ARG HB2 1 1
21 39337 1 1 9 ARG HB3 H 11.478 -2.884 5.754 1.00 . A A . 9 ARG HB3 1 1
21 39338 1 1 9 ARG HD2 H 10.125 -5.516 4.914 1.00 . A A . 9 ARG HD2 1 1
21 39339 1 1 9 ARG HD3 H 11.757 -4.854 4.748 1.00 . A A . 9 ARG HD3 1 1
21 39340 1 1 9 ARG HE H 12.579 -6.911 5.274 1.00 . A A . 9 ARG HE 1 1
21 39341 1 1 9 ARG HG2 H 11.776 -4.865 7.329 1.00 . A A . 9 ARG HG2 1 1
21 39342 1 1 9 ARG HG3 H 10.034 -5.065 7.198 1.00 . A A . 9 ARG HG3 1 1
21 39343 1 1 9 ARG HH11 H 9.073 -7.804 5.438 1.00 . A A . 9 ARG HH11 1 1
21 39344 1 1 9 ARG HH12 H 9.244 -7.742 7.172 1.00 . A A . 9 ARG HH12 1 1
21 39345 1 1 9 ARG HH21 H 11.658 -9.570 5.488 1.00 . A A . 9 ARG HH21 1 1
21 39346 1 1 9 ARG HH22 H 11.923 -9.235 7.175 1.00 . A A . 9 ARG HH22 1 1
21 39347 1 1 9 ARG N N 10.017 -2.815 8.807 1.00 . A A . 9 ARG N 1 1
21 39348 1 1 9 ARG NE N 11.642 -6.763 5.575 1.00 . A A . 9 ARG NE 1 1
21 39349 1 1 9 ARG NH1 N 9.660 -7.706 6.253 1.00 . A A . 9 ARG NH1 1 1
21 39350 1 1 9 ARG NH2 N 11.578 -8.947 6.273 1.00 . A A . 9 ARG NH2 1 1
21 39351 1 1 9 ARG O O 10.990 -0.096 8.494 1.00 . A A . 9 ARG O 1 1
21 39352 1 1 10 ILE C C 8.834 1.107 5.813 1.00 . A A . 10 ILE C 1 1
21 39353 1 1 10 ILE CA C 10.321 0.870 6.016 1.00 . A A . 10 ILE CA 1 1
21 39354 1 1 10 ILE CB C 11.151 1.310 4.785 1.00 . A A . 10 ILE CB 1 1
21 39355 1 1 10 ILE CD1 C 11.040 3.778 5.435 1.00 . A A . 10 ILE CD1 1 1
21 39356 1 1 10 ILE CG1 C 10.782 2.739 4.359 1.00 . A A . 10 ILE CG1 1 1
21 39357 1 1 10 ILE CG2 C 11.012 0.334 3.629 1.00 . A A . 10 ILE CG2 1 1
21 39358 1 1 10 ILE H H 10.385 -1.198 5.675 1.00 . A A . 10 ILE H 1 1
21 39359 1 1 10 ILE HA H 10.648 1.459 6.864 1.00 . A A . 10 ILE HA 1 1
21 39360 1 1 10 ILE HB H 12.186 1.299 5.079 1.00 . A A . 10 ILE HB 1 1
21 39361 1 1 10 ILE HD11 H 10.155 3.883 6.046 1.00 . A A . 10 ILE HD11 1 1
21 39362 1 1 10 ILE HD12 H 11.875 3.466 6.052 1.00 . A A . 10 ILE HD12 1 1
21 39363 1 1 10 ILE HD13 H 11.269 4.726 4.977 1.00 . A A . 10 ILE HD13 1 1
21 39364 1 1 10 ILE HG12 H 11.358 3.013 3.485 1.00 . A A . 10 ILE HG12 1 1
21 39365 1 1 10 ILE HG13 H 9.730 2.776 4.116 1.00 . A A . 10 ILE HG13 1 1
21 39366 1 1 10 ILE HG21 H 11.991 0.151 3.208 1.00 . A A . 10 ILE HG21 1 1
21 39367 1 1 10 ILE HG22 H 10.586 -0.596 3.988 1.00 . A A . 10 ILE HG22 1 1
21 39368 1 1 10 ILE HG23 H 10.372 0.756 2.870 1.00 . A A . 10 ILE HG23 1 1
21 39369 1 1 10 ILE N N 10.523 -0.518 6.352 1.00 . A A . 10 ILE N 1 1
21 39370 1 1 10 ILE O O 8.172 0.354 5.101 1.00 . A A . 10 ILE O 1 1
21 39371 1 1 11 ILE C C 6.109 1.313 7.098 1.00 . A A . 11 ILE C 1 1
21 39372 1 1 11 ILE CA C 6.917 2.460 6.496 1.00 . A A . 11 ILE CA 1 1
21 39373 1 1 11 ILE CB C 6.384 2.851 5.094 1.00 . A A . 11 ILE CB 1 1
21 39374 1 1 11 ILE CD1 C 6.833 4.356 3.090 1.00 . A A . 11 ILE CD1 1 1
21 39375 1 1 11 ILE CG1 C 7.347 3.832 4.410 1.00 . A A . 11 ILE CG1 1 1
21 39376 1 1 11 ILE CG2 C 5.001 3.483 5.207 1.00 . A A . 11 ILE CG2 1 1
21 39377 1 1 11 ILE H H 8.912 2.625 7.083 1.00 . A A . 11 ILE H 1 1
21 39378 1 1 11 ILE HA H 6.805 3.316 7.144 1.00 . A A . 11 ILE HA 1 1
21 39379 1 1 11 ILE HB H 6.299 1.957 4.493 1.00 . A A . 11 ILE HB 1 1
21 39380 1 1 11 ILE HD11 H 5.904 3.857 2.844 1.00 . A A . 11 ILE HD11 1 1
21 39381 1 1 11 ILE HD12 H 6.657 5.420 3.167 1.00 . A A . 11 ILE HD12 1 1
21 39382 1 1 11 ILE HD13 H 7.565 4.165 2.315 1.00 . A A . 11 ILE HD13 1 1
21 39383 1 1 11 ILE HG12 H 7.513 4.679 5.062 1.00 . A A . 11 ILE HG12 1 1
21 39384 1 1 11 ILE HG13 H 8.290 3.333 4.227 1.00 . A A . 11 ILE HG13 1 1
21 39385 1 1 11 ILE HG21 H 4.457 3.028 6.022 1.00 . A A . 11 ILE HG21 1 1
21 39386 1 1 11 ILE HG22 H 5.101 4.540 5.389 1.00 . A A . 11 ILE HG22 1 1
21 39387 1 1 11 ILE HG23 H 4.461 3.328 4.285 1.00 . A A . 11 ILE HG23 1 1
21 39388 1 1 11 ILE N N 8.323 2.114 6.506 1.00 . A A . 11 ILE N 1 1
21 39389 1 1 11 ILE O O 6.283 0.990 8.278 1.00 . A A . 11 ILE O 1 1
21 39390 1 1 12 ARG C C 3.973 -1.334 5.682 1.00 . A A . 12 ARG C 1 1
21 39391 1 1 12 ARG CA C 4.384 -0.379 6.804 1.00 . A A . 12 ARG CA 1 1
21 39392 1 1 12 ARG CB C 3.106 0.190 7.441 1.00 . A A . 12 ARG CB 1 1
21 39393 1 1 12 ARG CD C 3.612 -0.412 9.822 1.00 . A A . 12 ARG CD 1 1
21 39394 1 1 12 ARG CG C 2.635 -0.566 8.671 1.00 . A A . 12 ARG CG 1 1
21 39395 1 1 12 ARG CZ C 4.677 1.419 11.076 1.00 . A A . 12 ARG CZ 1 1
21 39396 1 1 12 ARG H H 5.116 1.019 5.390 1.00 . A A . 12 ARG H 1 1
21 39397 1 1 12 ARG HA H 4.941 -0.922 7.550 1.00 . A A . 12 ARG HA 1 1
21 39398 1 1 12 ARG HB2 H 3.281 1.217 7.727 1.00 . A A . 12 ARG HB2 1 1
21 39399 1 1 12 ARG HB3 H 2.308 0.158 6.701 1.00 . A A . 12 ARG HB3 1 1
21 39400 1 1 12 ARG HD2 H 3.276 -1.024 10.643 1.00 . A A . 12 ARG HD2 1 1
21 39401 1 1 12 ARG HD3 H 4.591 -0.743 9.503 1.00 . A A . 12 ARG HD3 1 1
21 39402 1 1 12 ARG HE H 3.000 1.601 9.986 1.00 . A A . 12 ARG HE 1 1
21 39403 1 1 12 ARG HG2 H 1.678 -0.174 8.974 1.00 . A A . 12 ARG HG2 1 1
21 39404 1 1 12 ARG HG3 H 2.537 -1.616 8.425 1.00 . A A . 12 ARG HG3 1 1
21 39405 1 1 12 ARG HH11 H 6.429 0.826 10.263 1.00 . A A . 12 ARG HH11 1 1
21 39406 1 1 12 ARG HH12 H 6.030 0.086 11.782 1.00 . A A . 12 ARG HH12 1 1
21 39407 1 1 12 ARG HH21 H 4.652 3.427 10.775 1.00 . A A . 12 ARG HH21 1 1
21 39408 1 1 12 ARG HH22 H 4.609 2.920 12.444 1.00 . A A . 12 ARG HH22 1 1
21 39409 1 1 12 ARG N N 5.225 0.711 6.312 1.00 . A A . 12 ARG N 1 1
21 39410 1 1 12 ARG NE N 3.708 0.972 10.281 1.00 . A A . 12 ARG NE 1 1
21 39411 1 1 12 ARG NH1 N 5.842 0.784 11.080 1.00 . A A . 12 ARG NH1 1 1
21 39412 1 1 12 ARG NH2 N 4.649 2.689 11.464 1.00 . A A . 12 ARG NH2 1 1
21 39413 1 1 12 ARG O O 3.949 -0.964 4.508 1.00 . A A . 12 ARG O 1 1
21 39414 1 1 13 HIS C C 2.103 -4.449 5.739 1.00 . A A . 13 HIS C 1 1
21 39415 1 1 13 HIS CA C 3.170 -3.554 5.093 1.00 . A A . 13 HIS CA 1 1
21 39416 1 1 13 HIS CB C 4.362 -4.350 4.530 1.00 . A A . 13 HIS CB 1 1
21 39417 1 1 13 HIS CD2 C 5.081 -6.740 5.182 1.00 . A A . 13 HIS CD2 1 1
21 39418 1 1 13 HIS CE1 C 5.794 -6.344 7.207 1.00 . A A . 13 HIS CE1 1 1
21 39419 1 1 13 HIS CG C 4.906 -5.426 5.418 1.00 . A A . 13 HIS CG 1 1
21 39420 1 1 13 HIS H H 3.640 -2.797 7.011 1.00 . A A . 13 HIS H 1 1
21 39421 1 1 13 HIS HA H 2.700 -3.017 4.281 1.00 . A A . 13 HIS HA 1 1
21 39422 1 1 13 HIS HB2 H 4.060 -4.818 3.605 1.00 . A A . 13 HIS HB2 1 1
21 39423 1 1 13 HIS HB3 H 5.172 -3.662 4.325 1.00 . A A . 13 HIS HB3 1 1
21 39424 1 1 13 HIS HD1 H 5.339 -4.345 7.183 1.00 . A A . 13 HIS HD1 1 1
21 39425 1 1 13 HIS HD2 H 4.824 -7.261 4.272 1.00 . A A . 13 HIS HD2 1 1
21 39426 1 1 13 HIS HE1 H 6.230 -6.476 8.185 1.00 . A A . 13 HIS HE1 1 1
21 39427 1 1 13 HIS HE2 H 5.984 -8.210 6.382 1.00 . A A . 13 HIS HE2 1 1
21 39428 1 1 13 HIS N N 3.620 -2.560 6.057 1.00 . A A . 13 HIS N 1 1
21 39429 1 1 13 HIS ND1 N 5.361 -5.206 6.700 1.00 . A A . 13 HIS ND1 1 1
21 39430 1 1 13 HIS NE2 N 5.633 -7.288 6.309 1.00 . A A . 13 HIS NE2 1 1
21 39431 1 1 13 HIS O O 2.366 -5.164 6.710 1.00 . A A . 13 HIS O 1 1
21 39432 1 1 14 ASP C C -1.226 -5.500 4.646 1.00 . A A . 14 ASP C 1 1
21 39433 1 1 14 ASP CA C -0.238 -5.124 5.751 1.00 . A A . 14 ASP CA 1 1
21 39434 1 1 14 ASP CB C -0.960 -4.291 6.817 1.00 . A A . 14 ASP CB 1 1
21 39435 1 1 14 ASP CG C -2.023 -5.089 7.553 1.00 . A A . 14 ASP CG 1 1
21 39436 1 1 14 ASP H H 0.735 -3.756 4.460 1.00 . A A . 14 ASP H 1 1
21 39437 1 1 14 ASP HA H 0.149 -6.022 6.208 1.00 . A A . 14 ASP HA 1 1
21 39438 1 1 14 ASP HB2 H -0.237 -3.936 7.539 1.00 . A A . 14 ASP HB2 1 1
21 39439 1 1 14 ASP HB3 H -1.433 -3.438 6.339 1.00 . A A . 14 ASP HB3 1 1
21 39440 1 1 14 ASP N N 0.889 -4.365 5.216 1.00 . A A . 14 ASP N 1 1
21 39441 1 1 14 ASP O O -1.378 -4.772 3.666 1.00 . A A . 14 ASP O 1 1
21 39442 1 1 14 ASP OD1 O -1.704 -6.184 8.072 1.00 . A A . 14 ASP OD1 1 1
21 39443 1 1 14 ASP OD2 O -3.172 -4.617 7.640 1.00 . A A . 14 ASP OD2 1 1
21 39444 1 1 15 ALA C C -4.294 -6.744 4.237 1.00 . A A . 15 ALA C 1 1
21 39445 1 1 15 ALA CA C -2.879 -7.097 3.821 1.00 . A A . 15 ALA CA 1 1
21 39446 1 1 15 ALA CB C -2.778 -8.595 3.610 1.00 . A A . 15 ALA CB 1 1
21 39447 1 1 15 ALA H H -1.738 -7.168 5.613 1.00 . A A . 15 ALA H 1 1
21 39448 1 1 15 ALA HA H -2.667 -6.614 2.878 1.00 . A A . 15 ALA HA 1 1
21 39449 1 1 15 ALA HB1 H -2.988 -9.110 4.535 1.00 . A A . 15 ALA HB1 1 1
21 39450 1 1 15 ALA HB2 H -3.496 -8.896 2.860 1.00 . A A . 15 ALA HB2 1 1
21 39451 1 1 15 ALA HB3 H -1.786 -8.845 3.277 1.00 . A A . 15 ALA HB3 1 1
21 39452 1 1 15 ALA N N -1.898 -6.633 4.806 1.00 . A A . 15 ALA N 1 1
21 39453 1 1 15 ALA O O -4.687 -6.958 5.384 1.00 . A A . 15 ALA O 1 1
21 39454 1 1 16 PHE C C -7.347 -6.743 2.680 1.00 . A A . 16 PHE C 1 1
21 39455 1 1 16 PHE CA C -6.446 -5.871 3.535 1.00 . A A . 16 PHE CA 1 1
21 39456 1 1 16 PHE CB C -6.681 -4.385 3.243 1.00 . A A . 16 PHE CB 1 1
21 39457 1 1 16 PHE CD1 C -6.154 -3.436 5.494 1.00 . A A . 16 PHE CD1 1 1
21 39458 1 1 16 PHE CD2 C -4.904 -2.648 3.637 1.00 . A A . 16 PHE CD2 1 1
21 39459 1 1 16 PHE CE1 C -5.429 -2.612 6.336 1.00 . A A . 16 PHE CE1 1 1
21 39460 1 1 16 PHE CE2 C -4.173 -1.818 4.473 1.00 . A A . 16 PHE CE2 1 1
21 39461 1 1 16 PHE CG C -5.897 -3.468 4.142 1.00 . A A . 16 PHE CG 1 1
21 39462 1 1 16 PHE CZ C -4.439 -1.799 5.824 1.00 . A A . 16 PHE CZ 1 1
21 39463 1 1 16 PHE H H -4.699 -6.115 2.384 1.00 . A A . 16 PHE H 1 1
21 39464 1 1 16 PHE HA H -6.661 -6.068 4.576 1.00 . A A . 16 PHE HA 1 1
21 39465 1 1 16 PHE HB2 H -6.399 -4.176 2.223 1.00 . A A . 16 PHE HB2 1 1
21 39466 1 1 16 PHE HB3 H -7.730 -4.165 3.375 1.00 . A A . 16 PHE HB3 1 1
21 39467 1 1 16 PHE HD1 H -6.926 -4.073 5.891 1.00 . A A . 16 PHE HD1 1 1
21 39468 1 1 16 PHE HD2 H -4.700 -2.661 2.579 1.00 . A A . 16 PHE HD2 1 1
21 39469 1 1 16 PHE HE1 H -5.645 -2.597 7.392 1.00 . A A . 16 PHE HE1 1 1
21 39470 1 1 16 PHE HE2 H -3.397 -1.186 4.070 1.00 . A A . 16 PHE HE2 1 1
21 39471 1 1 16 PHE HZ H -3.871 -1.153 6.479 1.00 . A A . 16 PHE HZ 1 1
21 39472 1 1 16 PHE N N -5.065 -6.233 3.288 1.00 . A A . 16 PHE N 1 1
21 39473 1 1 16 PHE O O -6.870 -7.484 1.817 1.00 . A A . 16 PHE O 1 1
21 39474 1 1 17 GLN C C -10.594 -6.557 1.510 1.00 . A A . 17 GLN C 1 1
21 39475 1 1 17 GLN CA C -9.580 -7.471 2.160 1.00 . A A . 17 GLN CA 1 1
21 39476 1 1 17 GLN CB C -10.220 -8.511 3.087 1.00 . A A . 17 GLN CB 1 1
21 39477 1 1 17 GLN CD C -11.423 -10.741 3.173 1.00 . A A . 17 GLN CD 1 1
21 39478 1 1 17 GLN CG C -11.193 -9.455 2.393 1.00 . A A . 17 GLN CG 1 1
21 39479 1 1 17 GLN H H -8.978 -6.050 3.606 1.00 . A A . 17 GLN H 1 1
21 39480 1 1 17 GLN HA H -9.024 -7.975 1.383 1.00 . A A . 17 GLN HA 1 1
21 39481 1 1 17 GLN HB2 H -9.433 -9.106 3.529 1.00 . A A . 17 GLN HB2 1 1
21 39482 1 1 17 GLN HB3 H -10.750 -7.994 3.873 1.00 . A A . 17 GLN HB3 1 1
21 39483 1 1 17 GLN HE21 H -10.762 -11.828 1.645 1.00 . A A . 17 GLN HE21 1 1
21 39484 1 1 17 GLN HE22 H -11.055 -12.692 3.105 1.00 . A A . 17 GLN HE22 1 1
21 39485 1 1 17 GLN HG2 H -12.139 -8.946 2.276 1.00 . A A . 17 GLN HG2 1 1
21 39486 1 1 17 GLN HG3 H -10.798 -9.704 1.419 1.00 . A A . 17 GLN HG3 1 1
21 39487 1 1 17 GLN N N -8.640 -6.666 2.911 1.00 . A A . 17 GLN N 1 1
21 39488 1 1 17 GLN NE2 N -11.117 -11.879 2.559 1.00 . A A . 17 GLN NE2 1 1
21 39489 1 1 17 GLN O O -11.728 -6.405 1.971 1.00 . A A . 17 GLN O 1 1
21 39490 1 1 17 GLN OE1 O -11.876 -10.716 4.320 1.00 . A A . 17 GLN OE1 1 1
21 39491 1 1 18 VAL C C -10.561 -4.885 -1.735 1.00 . A A . 18 VAL C 1 1
21 39492 1 1 18 VAL CA C -10.927 -4.947 -0.265 1.00 . A A . 18 VAL CA 1 1
21 39493 1 1 18 VAL CB C -10.752 -3.555 0.340 1.00 . A A . 18 VAL CB 1 1
21 39494 1 1 18 VAL CG1 C -11.689 -3.358 1.526 1.00 . A A . 18 VAL CG1 1 1
21 39495 1 1 18 VAL CG2 C -9.297 -3.329 0.714 1.00 . A A . 18 VAL CG2 1 1
21 39496 1 1 18 VAL H H -9.215 -6.062 0.163 1.00 . A A . 18 VAL H 1 1
21 39497 1 1 18 VAL HA H -11.967 -5.208 -0.180 1.00 . A A . 18 VAL HA 1 1
21 39498 1 1 18 VAL HB H -11.014 -2.832 -0.413 1.00 . A A . 18 VAL HB 1 1
21 39499 1 1 18 VAL HG11 H -11.402 -4.012 2.339 1.00 . A A . 18 VAL HG11 1 1
21 39500 1 1 18 VAL HG12 H -11.636 -2.332 1.860 1.00 . A A . 18 VAL HG12 1 1
21 39501 1 1 18 VAL HG13 H -12.706 -3.588 1.220 1.00 . A A . 18 VAL HG13 1 1
21 39502 1 1 18 VAL HG21 H -8.848 -4.262 1.021 1.00 . A A . 18 VAL HG21 1 1
21 39503 1 1 18 VAL HG22 H -8.765 -2.941 -0.141 1.00 . A A . 18 VAL HG22 1 1
21 39504 1 1 18 VAL HG23 H -9.244 -2.616 1.524 1.00 . A A . 18 VAL HG23 1 1
21 39505 1 1 18 VAL N N -10.135 -5.907 0.454 1.00 . A A . 18 VAL N 1 1
21 39506 1 1 18 VAL O O -9.519 -5.375 -2.180 1.00 . A A . 18 VAL O 1 1
21 39507 1 1 19 TRP C C -10.130 -3.499 -4.386 1.00 . A A . 19 TRP C 1 1
21 39508 1 1 19 TRP CA C -11.447 -4.104 -3.883 1.00 . A A . 19 TRP CA 1 1
21 39509 1 1 19 TRP CB C -12.609 -3.192 -4.198 1.00 . A A . 19 TRP CB 1 1
21 39510 1 1 19 TRP CD1 C -14.764 -4.432 -3.536 1.00 . A A . 19 TRP CD1 1 1
21 39511 1 1 19 TRP CD2 C -14.134 -2.865 -2.070 1.00 . A A . 19 TRP CD2 1 1
21 39512 1 1 19 TRP CE2 C -15.331 -3.438 -1.615 1.00 . A A . 19 TRP CE2 1 1
21 39513 1 1 19 TRP CE3 C -13.544 -1.859 -1.307 1.00 . A A . 19 TRP CE3 1 1
21 39514 1 1 19 TRP CG C -13.806 -3.487 -3.327 1.00 . A A . 19 TRP CG 1 1
21 39515 1 1 19 TRP CH2 C -15.344 -2.053 0.304 1.00 . A A . 19 TRP CH2 1 1
21 39516 1 1 19 TRP CZ2 C -15.944 -3.046 -0.420 1.00 . A A . 19 TRP CZ2 1 1
21 39517 1 1 19 TRP CZ3 C -14.142 -1.466 -0.123 1.00 . A A . 19 TRP CZ3 1 1
21 39518 1 1 19 TRP H H -12.279 -3.993 -1.974 1.00 . A A . 19 TRP H 1 1
21 39519 1 1 19 TRP HA H -11.609 -5.058 -4.360 1.00 . A A . 19 TRP HA 1 1
21 39520 1 1 19 TRP HB2 H -12.308 -2.171 -4.027 1.00 . A A . 19 TRP HB2 1 1
21 39521 1 1 19 TRP HB3 H -12.898 -3.321 -5.229 1.00 . A A . 19 TRP HB3 1 1
21 39522 1 1 19 TRP HD1 H -14.787 -5.094 -4.384 1.00 . A A . 19 TRP HD1 1 1
21 39523 1 1 19 TRP HE1 H -16.493 -4.965 -2.466 1.00 . A A . 19 TRP HE1 1 1
21 39524 1 1 19 TRP HE3 H -12.613 -1.417 -1.609 1.00 . A A . 19 TRP HE3 1 1
21 39525 1 1 19 TRP HH2 H -15.788 -1.715 1.230 1.00 . A A . 19 TRP HH2 1 1
21 39526 1 1 19 TRP HZ2 H -16.866 -3.491 -0.074 1.00 . A A . 19 TRP HZ2 1 1
21 39527 1 1 19 TRP HZ3 H -13.688 -0.676 0.477 1.00 . A A . 19 TRP HZ3 1 1
21 39528 1 1 19 TRP N N -11.480 -4.298 -2.449 1.00 . A A . 19 TRP N 1 1
21 39529 1 1 19 TRP NE1 N -15.693 -4.395 -2.523 1.00 . A A . 19 TRP NE1 1 1
21 39530 1 1 19 TRP O O -9.644 -2.498 -3.860 1.00 . A A . 19 TRP O 1 1
21 39531 1 1 20 GLU C C -8.309 -4.043 -7.513 1.00 . A A . 20 GLU C 1 1
21 39532 1 1 20 GLU CA C -8.309 -3.705 -6.022 1.00 . A A . 20 GLU CA 1 1
21 39533 1 1 20 GLU CB C -7.152 -4.343 -5.249 1.00 . A A . 20 GLU CB 1 1
21 39534 1 1 20 GLU CD C -5.366 -2.792 -6.238 1.00 . A A . 20 GLU CD 1 1
21 39535 1 1 20 GLU CG C -5.759 -4.199 -5.856 1.00 . A A . 20 GLU CG 1 1
21 39536 1 1 20 GLU H H -10.055 -4.918 -5.752 1.00 . A A . 20 GLU H 1 1
21 39537 1 1 20 GLU HA H -8.242 -2.634 -5.915 1.00 . A A . 20 GLU HA 1 1
21 39538 1 1 20 GLU HB2 H -7.123 -3.897 -4.266 1.00 . A A . 20 GLU HB2 1 1
21 39539 1 1 20 GLU HB3 H -7.360 -5.395 -5.137 1.00 . A A . 20 GLU HB3 1 1
21 39540 1 1 20 GLU HG2 H -5.040 -4.557 -5.136 1.00 . A A . 20 GLU HG2 1 1
21 39541 1 1 20 GLU HG3 H -5.708 -4.816 -6.741 1.00 . A A . 20 GLU HG3 1 1
21 39542 1 1 20 GLU N N -9.575 -4.134 -5.411 1.00 . A A . 20 GLU N 1 1
21 39543 1 1 20 GLU O O -7.337 -4.528 -8.102 1.00 . A A . 20 GLU O 1 1
21 39544 1 1 20 GLU OE1 O -5.986 -2.218 -7.161 1.00 . A A . 20 GLU OE1 1 1
21 39545 1 1 20 GLU OE2 O -4.403 -2.277 -5.643 1.00 . A A . 20 GLU OE2 1 1
21 39546 1 1 21 GLY C C -10.346 -5.494 -9.584 1.00 . A A . 21 GLY C 1 1
21 39547 1 1 21 GLY CA C -9.646 -4.173 -9.491 1.00 . A A . 21 GLY CA 1 1
21 39548 1 1 21 GLY H H -10.214 -3.535 -7.566 1.00 . A A . 21 GLY H 1 1
21 39549 1 1 21 GLY HA2 H -10.241 -3.408 -9.969 1.00 . A A . 21 GLY HA2 1 1
21 39550 1 1 21 GLY HA3 H -8.698 -4.244 -9.979 1.00 . A A . 21 GLY HA3 1 1
21 39551 1 1 21 GLY N N -9.460 -3.844 -8.102 1.00 . A A . 21 GLY N 1 1
21 39552 1 1 21 GLY O O -10.275 -6.291 -8.642 1.00 . A A . 21 GLY O 1 1
21 39553 1 1 22 ASP C C -12.811 -7.025 -9.676 1.00 . A A . 22 ASP C 1 1
21 39554 1 1 22 ASP CA C -11.826 -6.951 -10.840 1.00 . A A . 22 ASP CA 1 1
21 39555 1 1 22 ASP CB C -10.891 -8.181 -10.900 1.00 . A A . 22 ASP CB 1 1
21 39556 1 1 22 ASP CG C -11.616 -9.493 -11.156 1.00 . A A . 22 ASP CG 1 1
21 39557 1 1 22 ASP H H -11.112 -5.025 -11.368 1.00 . A A . 22 ASP H 1 1
21 39558 1 1 22 ASP HA H -12.381 -6.877 -11.763 1.00 . A A . 22 ASP HA 1 1
21 39559 1 1 22 ASP HB2 H -10.178 -8.036 -11.699 1.00 . A A . 22 ASP HB2 1 1
21 39560 1 1 22 ASP HB3 H -10.358 -8.270 -9.964 1.00 . A A . 22 ASP HB3 1 1
21 39561 1 1 22 ASP N N -11.060 -5.718 -10.678 1.00 . A A . 22 ASP N 1 1
21 39562 1 1 22 ASP O O -13.004 -8.066 -9.069 1.00 . A A . 22 ASP O 1 1
21 39563 1 1 22 ASP OD1 O -12.456 -9.542 -12.079 1.00 . A A . 22 ASP OD1 1 1
21 39564 1 1 22 ASP OD2 O -11.296 -10.495 -10.478 1.00 . A A . 22 ASP OD2 1 1
21 39565 1 1 23 GLU C C -14.357 -6.563 -7.152 1.00 . A A . 23 GLU C 1 1
21 39566 1 1 23 GLU CA C -14.362 -5.565 -8.334 1.00 . A A . 23 GLU CA 1 1
21 39567 1 1 23 GLU CB C -15.746 -5.312 -8.920 1.00 . A A . 23 GLU CB 1 1
21 39568 1 1 23 GLU CD C -15.954 -2.828 -8.400 1.00 . A A . 23 GLU CD 1 1
21 39569 1 1 23 GLU CG C -15.896 -3.902 -9.472 1.00 . A A . 23 GLU CG 1 1
21 39570 1 1 23 GLU H H -13.128 -5.081 -9.975 1.00 . A A . 23 GLU H 1 1
21 39571 1 1 23 GLU HA H -14.039 -4.624 -7.913 1.00 . A A . 23 GLU HA 1 1
21 39572 1 1 23 GLU HB2 H -15.920 -6.016 -9.724 1.00 . A A . 23 GLU HB2 1 1
21 39573 1 1 23 GLU HB3 H -16.482 -5.459 -8.157 1.00 . A A . 23 GLU HB3 1 1
21 39574 1 1 23 GLU HG2 H -15.058 -3.699 -10.107 1.00 . A A . 23 GLU HG2 1 1
21 39575 1 1 23 GLU HG3 H -16.805 -3.848 -10.053 1.00 . A A . 23 GLU HG3 1 1
21 39576 1 1 23 GLU N N -13.386 -5.840 -9.406 1.00 . A A . 23 GLU N 1 1
21 39577 1 1 23 GLU O O -13.730 -6.231 -6.147 1.00 . A A . 23 GLU O 1 1
21 39578 1 1 23 GLU OE1 O -15.025 -2.741 -7.572 1.00 . A A . 23 GLU OE1 1 1
21 39579 1 1 23 GLU OE2 O -16.935 -2.054 -8.392 1.00 . A A . 23 GLU OE2 1 1
21 39580 1 1 24 PRO C C -13.879 -8.673 -5.177 1.00 . A A . 24 PRO C 1 1
21 39581 1 1 24 PRO CA C -15.071 -8.754 -6.138 1.00 . A A . 24 PRO CA 1 1
21 39582 1 1 24 PRO CB C -15.056 -10.069 -6.919 1.00 . A A . 24 PRO CB 1 1
21 39583 1 1 24 PRO CD C -15.831 -8.269 -8.357 1.00 . A A . 24 PRO CD 1 1
21 39584 1 1 24 PRO CG C -15.793 -9.774 -8.186 1.00 . A A . 24 PRO CG 1 1
21 39585 1 1 24 PRO HA H -15.986 -8.687 -5.569 1.00 . A A . 24 PRO HA 1 1
21 39586 1 1 24 PRO HB2 H -14.043 -10.369 -7.121 1.00 . A A . 24 PRO HB2 1 1
21 39587 1 1 24 PRO HB3 H -15.550 -10.835 -6.349 1.00 . A A . 24 PRO HB3 1 1
21 39588 1 1 24 PRO HD2 H -15.381 -7.987 -9.294 1.00 . A A . 24 PRO HD2 1 1
21 39589 1 1 24 PRO HD3 H -16.849 -7.910 -8.303 1.00 . A A . 24 PRO HD3 1 1
21 39590 1 1 24 PRO HG2 H -15.269 -10.220 -9.017 1.00 . A A . 24 PRO HG2 1 1
21 39591 1 1 24 PRO HG3 H -16.798 -10.168 -8.121 1.00 . A A . 24 PRO HG3 1 1
21 39592 1 1 24 PRO N N -15.036 -7.761 -7.223 1.00 . A A . 24 PRO N 1 1
21 39593 1 1 24 PRO O O -12.727 -8.886 -5.567 1.00 . A A . 24 PRO O 1 1
21 39594 1 1 25 PRO C C -12.346 -9.478 -2.625 1.00 . A A . 25 PRO C 1 1
21 39595 1 1 25 PRO CA C -13.114 -8.181 -2.875 1.00 . A A . 25 PRO CA 1 1
21 39596 1 1 25 PRO CB C -13.891 -7.714 -1.642 1.00 . A A . 25 PRO CB 1 1
21 39597 1 1 25 PRO CD C -15.500 -8.030 -3.383 1.00 . A A . 25 PRO CD 1 1
21 39598 1 1 25 PRO CG C -15.319 -8.057 -1.899 1.00 . A A . 25 PRO CG 1 1
21 39599 1 1 25 PRO HA H -12.400 -7.417 -3.151 1.00 . A A . 25 PRO HA 1 1
21 39600 1 1 25 PRO HB2 H -13.523 -8.218 -0.774 1.00 . A A . 25 PRO HB2 1 1
21 39601 1 1 25 PRO HB3 H -13.757 -6.653 -1.526 1.00 . A A . 25 PRO HB3 1 1
21 39602 1 1 25 PRO HD2 H -16.209 -8.783 -3.686 1.00 . A A . 25 PRO HD2 1 1
21 39603 1 1 25 PRO HD3 H -15.831 -7.055 -3.702 1.00 . A A . 25 PRO HD3 1 1
21 39604 1 1 25 PRO HG2 H -15.535 -9.043 -1.511 1.00 . A A . 25 PRO HG2 1 1
21 39605 1 1 25 PRO HG3 H -15.962 -7.322 -1.435 1.00 . A A . 25 PRO HG3 1 1
21 39606 1 1 25 PRO N N -14.152 -8.328 -3.904 1.00 . A A . 25 PRO N 1 1
21 39607 1 1 25 PRO O O -12.928 -10.538 -2.385 1.00 . A A . 25 PRO O 1 1
21 39608 1 1 26 LYS C C -9.301 -10.397 -1.294 1.00 . A A . 26 LYS C 1 1
21 39609 1 1 26 LYS CA C -10.122 -10.498 -2.570 1.00 . A A . 26 LYS CA 1 1
21 39610 1 1 26 LYS CB C -9.211 -10.561 -3.783 1.00 . A A . 26 LYS CB 1 1
21 39611 1 1 26 LYS CD C -9.134 -10.462 -6.326 1.00 . A A . 26 LYS CD 1 1
21 39612 1 1 26 LYS CE C -9.938 -10.669 -7.606 1.00 . A A . 26 LYS CE 1 1
21 39613 1 1 26 LYS CG C -9.963 -10.795 -5.091 1.00 . A A . 26 LYS CG 1 1
21 39614 1 1 26 LYS H H -10.639 -8.501 -2.941 1.00 . A A . 26 LYS H 1 1
21 39615 1 1 26 LYS HA H -10.701 -11.390 -2.540 1.00 . A A . 26 LYS HA 1 1
21 39616 1 1 26 LYS HB2 H -8.683 -9.638 -3.851 1.00 . A A . 26 LYS HB2 1 1
21 39617 1 1 26 LYS HB3 H -8.512 -11.354 -3.638 1.00 . A A . 26 LYS HB3 1 1
21 39618 1 1 26 LYS HD2 H -8.823 -9.428 -6.272 1.00 . A A . 26 LYS HD2 1 1
21 39619 1 1 26 LYS HD3 H -8.263 -11.099 -6.352 1.00 . A A . 26 LYS HD3 1 1
21 39620 1 1 26 LYS HE2 H -10.164 -11.719 -7.711 1.00 . A A . 26 LYS HE2 1 1
21 39621 1 1 26 LYS HE3 H -10.862 -10.112 -7.536 1.00 . A A . 26 LYS HE3 1 1
21 39622 1 1 26 LYS HG2 H -10.254 -11.833 -5.140 1.00 . A A . 26 LYS HG2 1 1
21 39623 1 1 26 LYS HG3 H -10.846 -10.176 -5.092 1.00 . A A . 26 LYS HG3 1 1
21 39624 1 1 26 LYS HZ1 H -8.824 -9.256 -8.674 1.00 . A A . 26 LYS HZ1 1 1
21 39625 1 1 26 LYS HZ2 H -9.821 -10.237 -9.649 1.00 . A A . 26 LYS HZ2 1 1
21 39626 1 1 26 LYS HZ3 H -8.389 -10.859 -8.992 1.00 . A A . 26 LYS HZ3 1 1
21 39627 1 1 26 LYS N N -11.022 -9.369 -2.726 1.00 . A A . 26 LYS N 1 1
21 39628 1 1 26 LYS NZ N -9.189 -10.221 -8.811 1.00 . A A . 26 LYS NZ 1 1
21 39629 1 1 26 LYS O O -9.848 -10.283 -0.202 1.00 . A A . 26 LYS O 1 1
21 39630 1 1 27 LEU C C -5.801 -9.664 -0.891 1.00 . A A . 27 LEU C 1 1
21 39631 1 1 27 LEU CA C -7.063 -10.307 -0.334 1.00 . A A . 27 LEU CA 1 1
21 39632 1 1 27 LEU CB C -6.768 -11.701 0.216 1.00 . A A . 27 LEU CB 1 1
21 39633 1 1 27 LEU CD1 C -6.494 -13.233 2.156 1.00 . A A . 27 LEU CD1 1 1
21 39634 1 1 27 LEU CD2 C -5.260 -11.058 2.122 1.00 . A A . 27 LEU CD2 1 1
21 39635 1 1 27 LEU CG C -6.538 -11.781 1.724 1.00 . A A . 27 LEU CG 1 1
21 39636 1 1 27 LEU H H -7.589 -10.469 -2.325 1.00 . A A . 27 LEU H 1 1
21 39637 1 1 27 LEU HA H -7.497 -9.679 0.433 1.00 . A A . 27 LEU HA 1 1
21 39638 1 1 27 LEU HB2 H -7.600 -12.336 -0.037 1.00 . A A . 27 LEU HB2 1 1
21 39639 1 1 27 LEU HB3 H -5.888 -12.085 -0.283 1.00 . A A . 27 LEU HB3 1 1
21 39640 1 1 27 LEU HD11 H -6.795 -13.315 3.186 1.00 . A A . 27 LEU HD11 1 1
21 39641 1 1 27 LEU HD12 H -7.170 -13.811 1.540 1.00 . A A . 27 LEU HD12 1 1
21 39642 1 1 27 LEU HD13 H -5.487 -13.612 2.046 1.00 . A A . 27 LEU HD13 1 1
21 39643 1 1 27 LEU HD21 H -4.544 -11.114 1.315 1.00 . A A . 27 LEU HD21 1 1
21 39644 1 1 27 LEU HD22 H -5.484 -10.020 2.330 1.00 . A A . 27 LEU HD22 1 1
21 39645 1 1 27 LEU HD23 H -4.844 -11.523 3.007 1.00 . A A . 27 LEU HD23 1 1
21 39646 1 1 27 LEU HG H -7.364 -11.307 2.232 1.00 . A A . 27 LEU HG 1 1
21 39647 1 1 27 LEU N N -7.988 -10.412 -1.441 1.00 . A A . 27 LEU N 1 1
21 39648 1 1 27 LEU O O -4.948 -10.336 -1.456 1.00 . A A . 27 LEU O 1 1
21 39649 1 1 28 ARG C C -3.528 -7.320 -0.352 1.00 . A A . 28 ARG C 1 1
21 39650 1 1 28 ARG CA C -4.591 -7.640 -1.386 1.00 . A A . 28 ARG CA 1 1
21 39651 1 1 28 ARG CB C -5.088 -6.364 -2.055 1.00 . A A . 28 ARG CB 1 1
21 39652 1 1 28 ARG CD C -5.805 -7.462 -4.210 1.00 . A A . 28 ARG CD 1 1
21 39653 1 1 28 ARG CG C -6.233 -6.604 -3.021 1.00 . A A . 28 ARG CG 1 1
21 39654 1 1 28 ARG CZ C -4.379 -7.179 -6.216 1.00 . A A . 28 ARG CZ 1 1
21 39655 1 1 28 ARG H H -6.448 -7.849 -0.400 1.00 . A A . 28 ARG H 1 1
21 39656 1 1 28 ARG HA H -4.151 -8.274 -2.143 1.00 . A A . 28 ARG HA 1 1
21 39657 1 1 28 ARG HB2 H -5.423 -5.676 -1.293 1.00 . A A . 28 ARG HB2 1 1
21 39658 1 1 28 ARG HB3 H -4.275 -5.915 -2.605 1.00 . A A . 28 ARG HB3 1 1
21 39659 1 1 28 ARG HD2 H -5.489 -8.425 -3.845 1.00 . A A . 28 ARG HD2 1 1
21 39660 1 1 28 ARG HD3 H -6.654 -7.588 -4.870 1.00 . A A . 28 ARG HD3 1 1
21 39661 1 1 28 ARG HE H -4.194 -6.138 -4.521 1.00 . A A . 28 ARG HE 1 1
21 39662 1 1 28 ARG HG2 H -7.034 -7.108 -2.495 1.00 . A A . 28 ARG HG2 1 1
21 39663 1 1 28 ARG HG3 H -6.584 -5.648 -3.384 1.00 . A A . 28 ARG HG3 1 1
21 39664 1 1 28 ARG HH11 H -6.225 -7.658 -6.857 1.00 . A A . 28 ARG HH11 1 1
21 39665 1 1 28 ARG HH12 H -4.918 -8.310 -7.794 1.00 . A A . 28 ARG HH12 1 1
21 39666 1 1 28 ARG HH21 H -3.651 -5.758 -7.437 1.00 . A A . 28 ARG HH21 1 1
21 39667 1 1 28 ARG HH22 H -2.514 -6.965 -6.952 1.00 . A A . 28 ARG HH22 1 1
21 39668 1 1 28 ARG N N -5.718 -8.354 -0.813 1.00 . A A . 28 ARG N 1 1
21 39669 1 1 28 ARG NE N -4.705 -6.851 -4.965 1.00 . A A . 28 ARG NE 1 1
21 39670 1 1 28 ARG NH1 N -5.244 -7.848 -6.954 1.00 . A A . 28 ARG NH1 1 1
21 39671 1 1 28 ARG NH2 N -3.409 -6.524 -6.829 1.00 . A A . 28 ARG NH2 1 1
21 39672 1 1 28 ARG O O -3.816 -6.738 0.697 1.00 . A A . 28 ARG O 1 1
21 39673 1 1 29 TYR C C -0.623 -6.029 -0.081 1.00 . A A . 29 TYR C 1 1
21 39674 1 1 29 TYR CA C -1.158 -7.427 0.198 1.00 . A A . 29 TYR CA 1 1
21 39675 1 1 29 TYR CB C -0.044 -8.448 -0.049 1.00 . A A . 29 TYR CB 1 1
21 39676 1 1 29 TYR CD1 C -1.686 -10.273 0.602 1.00 . A A . 29 TYR CD1 1 1
21 39677 1 1 29 TYR CD2 C 0.505 -10.894 -0.100 1.00 . A A . 29 TYR CD2 1 1
21 39678 1 1 29 TYR CE1 C -2.005 -11.603 0.782 1.00 . A A . 29 TYR CE1 1 1
21 39679 1 1 29 TYR CE2 C 0.194 -12.225 0.075 1.00 . A A . 29 TYR CE2 1 1
21 39680 1 1 29 TYR CG C -0.421 -9.896 0.162 1.00 . A A . 29 TYR CG 1 1
21 39681 1 1 29 TYR CZ C -1.065 -12.574 0.514 1.00 . A A . 29 TYR CZ 1 1
21 39682 1 1 29 TYR H H -2.137 -8.128 -1.534 1.00 . A A . 29 TYR H 1 1
21 39683 1 1 29 TYR HA H -1.489 -7.491 1.223 1.00 . A A . 29 TYR HA 1 1
21 39684 1 1 29 TYR HB2 H 0.299 -8.350 -1.070 1.00 . A A . 29 TYR HB2 1 1
21 39685 1 1 29 TYR HB3 H 0.783 -8.233 0.616 1.00 . A A . 29 TYR HB3 1 1
21 39686 1 1 29 TYR HD1 H -2.423 -9.508 0.812 1.00 . A A . 29 TYR HD1 1 1
21 39687 1 1 29 TYR HD2 H 1.490 -10.612 -0.439 1.00 . A A . 29 TYR HD2 1 1
21 39688 1 1 29 TYR HE1 H -2.992 -11.882 1.126 1.00 . A A . 29 TYR HE1 1 1
21 39689 1 1 29 TYR HE2 H 0.933 -12.986 -0.139 1.00 . A A . 29 TYR HE2 1 1
21 39690 1 1 29 TYR HH H -2.095 -13.960 1.359 1.00 . A A . 29 TYR HH 1 1
21 39691 1 1 29 TYR N N -2.294 -7.686 -0.674 1.00 . A A . 29 TYR N 1 1
21 39692 1 1 29 TYR O O 0.023 -5.807 -1.109 1.00 . A A . 29 TYR O 1 1
21 39693 1 1 29 TYR OH O -1.386 -13.896 0.694 1.00 . A A . 29 TYR OH 1 1
21 39694 1 1 30 VAL C C 0.877 -3.488 1.322 1.00 . A A . 30 VAL C 1 1
21 39695 1 1 30 VAL CA C -0.471 -3.708 0.658 1.00 . A A . 30 VAL CA 1 1
21 39696 1 1 30 VAL CB C -1.487 -2.708 1.251 1.00 . A A . 30 VAL CB 1 1
21 39697 1 1 30 VAL CG1 C -1.147 -1.279 0.842 1.00 . A A . 30 VAL CG1 1 1
21 39698 1 1 30 VAL CG2 C -2.897 -3.042 0.811 1.00 . A A . 30 VAL CG2 1 1
21 39699 1 1 30 VAL H H -1.436 -5.332 1.604 1.00 . A A . 30 VAL H 1 1
21 39700 1 1 30 VAL HA H -0.369 -3.510 -0.400 1.00 . A A . 30 VAL HA 1 1
21 39701 1 1 30 VAL HB H -1.443 -2.773 2.330 1.00 . A A . 30 VAL HB 1 1
21 39702 1 1 30 VAL HG11 H -0.317 -0.920 1.429 1.00 . A A . 30 VAL HG11 1 1
21 39703 1 1 30 VAL HG12 H -0.880 -1.257 -0.200 1.00 . A A . 30 VAL HG12 1 1
21 39704 1 1 30 VAL HG13 H -2.015 -0.643 1.003 1.00 . A A . 30 VAL HG13 1 1
21 39705 1 1 30 VAL HG21 H -3.459 -2.124 0.712 1.00 . A A . 30 VAL HG21 1 1
21 39706 1 1 30 VAL HG22 H -2.869 -3.548 -0.141 1.00 . A A . 30 VAL HG22 1 1
21 39707 1 1 30 VAL HG23 H -3.365 -3.680 1.546 1.00 . A A . 30 VAL HG23 1 1
21 39708 1 1 30 VAL N N -0.907 -5.091 0.817 1.00 . A A . 30 VAL N 1 1
21 39709 1 1 30 VAL O O 1.012 -3.555 2.545 1.00 . A A . 30 VAL O 1 1
21 39710 1 1 31 PHE C C 3.703 -1.621 0.648 1.00 . A A . 31 PHE C 1 1
21 39711 1 1 31 PHE CA C 3.221 -3.020 0.982 1.00 . A A . 31 PHE CA 1 1
21 39712 1 1 31 PHE CB C 4.174 -4.002 0.303 1.00 . A A . 31 PHE CB 1 1
21 39713 1 1 31 PHE CD1 C 3.967 -6.071 1.683 1.00 . A A . 31 PHE CD1 1 1
21 39714 1 1 31 PHE CD2 C 3.373 -6.167 -0.621 1.00 . A A . 31 PHE CD2 1 1
21 39715 1 1 31 PHE CE1 C 3.679 -7.410 1.820 1.00 . A A . 31 PHE CE1 1 1
21 39716 1 1 31 PHE CE2 C 3.079 -7.505 -0.488 1.00 . A A . 31 PHE CE2 1 1
21 39717 1 1 31 PHE CG C 3.825 -5.441 0.463 1.00 . A A . 31 PHE CG 1 1
21 39718 1 1 31 PHE CZ C 3.234 -8.128 0.737 1.00 . A A . 31 PHE CZ 1 1
21 39719 1 1 31 PHE H H 1.698 -3.212 -0.467 1.00 . A A . 31 PHE H 1 1
21 39720 1 1 31 PHE HA H 3.240 -3.173 2.049 1.00 . A A . 31 PHE HA 1 1
21 39721 1 1 31 PHE HB2 H 4.194 -3.790 -0.754 1.00 . A A . 31 PHE HB2 1 1
21 39722 1 1 31 PHE HB3 H 5.164 -3.865 0.709 1.00 . A A . 31 PHE HB3 1 1
21 39723 1 1 31 PHE HD1 H 4.320 -5.504 2.531 1.00 . A A . 31 PHE HD1 1 1
21 39724 1 1 31 PHE HD2 H 3.238 -5.673 -1.581 1.00 . A A . 31 PHE HD2 1 1
21 39725 1 1 31 PHE HE1 H 3.792 -7.892 2.779 1.00 . A A . 31 PHE HE1 1 1
21 39726 1 1 31 PHE HE2 H 2.732 -8.068 -1.337 1.00 . A A . 31 PHE HE2 1 1
21 39727 1 1 31 PHE HZ H 3.011 -9.178 0.839 1.00 . A A . 31 PHE HZ 1 1
21 39728 1 1 31 PHE N N 1.871 -3.240 0.503 1.00 . A A . 31 PHE N 1 1
21 39729 1 1 31 PHE O O 3.719 -1.241 -0.516 1.00 . A A . 31 PHE O 1 1
21 39730 1 1 32 LEU C C 6.145 0.473 1.755 1.00 . A A . 32 LEU C 1 1
21 39731 1 1 32 LEU CA C 4.695 0.444 1.331 1.00 . A A . 32 LEU CA 1 1
21 39732 1 1 32 LEU CB C 3.974 1.605 2.020 1.00 . A A . 32 LEU CB 1 1
21 39733 1 1 32 LEU CD1 C 2.020 2.612 3.204 1.00 . A A . 32 LEU CD1 1 1
21 39734 1 1 32 LEU CD2 C 1.651 1.059 1.296 1.00 . A A . 32 LEU CD2 1 1
21 39735 1 1 32 LEU CG C 2.538 1.377 2.481 1.00 . A A . 32 LEU CG 1 1
21 39736 1 1 32 LEU H H 4.182 -1.211 2.552 1.00 . A A . 32 LEU H 1 1
21 39737 1 1 32 LEU HA H 4.640 0.575 0.261 1.00 . A A . 32 LEU HA 1 1
21 39738 1 1 32 LEU HB2 H 4.560 1.902 2.879 1.00 . A A . 32 LEU HB2 1 1
21 39739 1 1 32 LEU HB3 H 3.964 2.423 1.312 1.00 . A A . 32 LEU HB3 1 1
21 39740 1 1 32 LEU HD11 H 1.639 3.316 2.479 1.00 . A A . 32 LEU HD11 1 1
21 39741 1 1 32 LEU HD12 H 1.227 2.325 3.881 1.00 . A A . 32 LEU HD12 1 1
21 39742 1 1 32 LEU HD13 H 2.824 3.069 3.764 1.00 . A A . 32 LEU HD13 1 1
21 39743 1 1 32 LEU HD21 H 1.800 1.801 0.525 1.00 . A A . 32 LEU HD21 1 1
21 39744 1 1 32 LEU HD22 H 1.918 0.083 0.911 1.00 . A A . 32 LEU HD22 1 1
21 39745 1 1 32 LEU HD23 H 0.614 1.060 1.605 1.00 . A A . 32 LEU HD23 1 1
21 39746 1 1 32 LEU HG H 2.506 0.542 3.166 1.00 . A A . 32 LEU HG 1 1
21 39747 1 1 32 LEU N N 4.154 -0.867 1.630 1.00 . A A . 32 LEU N 1 1
21 39748 1 1 32 LEU O O 6.444 0.498 2.942 1.00 . A A . 32 LEU O 1 1
21 39749 1 1 33 PHE C C 9.086 1.708 0.382 1.00 . A A . 33 PHE C 1 1
21 39750 1 1 33 PHE CA C 8.467 0.509 1.082 1.00 . A A . 33 PHE CA 1 1
21 39751 1 1 33 PHE CB C 9.161 -0.790 0.644 1.00 . A A . 33 PHE CB 1 1
21 39752 1 1 33 PHE CD1 C 7.526 -2.630 1.202 1.00 . A A . 33 PHE CD1 1 1
21 39753 1 1 33 PHE CD2 C 9.597 -2.565 2.369 1.00 . A A . 33 PHE CD2 1 1
21 39754 1 1 33 PHE CE1 C 7.153 -3.751 1.920 1.00 . A A . 33 PHE CE1 1 1
21 39755 1 1 33 PHE CE2 C 9.230 -3.687 3.084 1.00 . A A . 33 PHE CE2 1 1
21 39756 1 1 33 PHE CG C 8.751 -2.022 1.418 1.00 . A A . 33 PHE CG 1 1
21 39757 1 1 33 PHE CZ C 8.007 -4.281 2.858 1.00 . A A . 33 PHE CZ 1 1
21 39758 1 1 33 PHE H H 6.744 0.463 -0.142 1.00 . A A . 33 PHE H 1 1
21 39759 1 1 33 PHE HA H 8.584 0.637 2.151 1.00 . A A . 33 PHE HA 1 1
21 39760 1 1 33 PHE HB2 H 8.933 -0.965 -0.395 1.00 . A A . 33 PHE HB2 1 1
21 39761 1 1 33 PHE HB3 H 10.227 -0.669 0.757 1.00 . A A . 33 PHE HB3 1 1
21 39762 1 1 33 PHE HD1 H 6.861 -2.224 0.456 1.00 . A A . 33 PHE HD1 1 1
21 39763 1 1 33 PHE HD2 H 10.554 -2.103 2.550 1.00 . A A . 33 PHE HD2 1 1
21 39764 1 1 33 PHE HE1 H 6.196 -4.212 1.743 1.00 . A A . 33 PHE HE1 1 1
21 39765 1 1 33 PHE HE2 H 9.903 -4.105 3.812 1.00 . A A . 33 PHE HE2 1 1
21 39766 1 1 33 PHE HZ H 7.717 -5.157 3.421 1.00 . A A . 33 PHE HZ 1 1
21 39767 1 1 33 PHE N N 7.043 0.473 0.792 1.00 . A A . 33 PHE N 1 1
21 39768 1 1 33 PHE O O 9.363 1.669 -0.820 1.00 . A A . 33 PHE O 1 1
21 39769 1 1 34 ARG C C 8.745 4.778 -0.179 1.00 . A A . 34 ARG C 1 1
21 39770 1 1 34 ARG CA C 9.778 4.056 0.676 1.00 . A A . 34 ARG CA 1 1
21 39771 1 1 34 ARG CB C 11.112 3.923 -0.077 1.00 . A A . 34 ARG CB 1 1
21 39772 1 1 34 ARG CD C 13.637 3.838 0.096 1.00 . A A . 34 ARG CD 1 1
21 39773 1 1 34 ARG CG C 12.309 3.636 0.824 1.00 . A A . 34 ARG CG 1 1
21 39774 1 1 34 ARG CZ C 14.857 5.696 -1.007 1.00 . A A . 34 ARG CZ 1 1
21 39775 1 1 34 ARG H H 8.954 2.718 2.087 1.00 . A A . 34 ARG H 1 1
21 39776 1 1 34 ARG HA H 9.943 4.664 1.554 1.00 . A A . 34 ARG HA 1 1
21 39777 1 1 34 ARG HB2 H 11.029 3.127 -0.799 1.00 . A A . 34 ARG HB2 1 1
21 39778 1 1 34 ARG HB3 H 11.299 4.850 -0.597 1.00 . A A . 34 ARG HB3 1 1
21 39779 1 1 34 ARG HD2 H 14.441 3.697 0.804 1.00 . A A . 34 ARG HD2 1 1
21 39780 1 1 34 ARG HD3 H 13.720 3.103 -0.695 1.00 . A A . 34 ARG HD3 1 1
21 39781 1 1 34 ARG HE H 12.916 5.712 -0.523 1.00 . A A . 34 ARG HE 1 1
21 39782 1 1 34 ARG HG2 H 12.275 4.304 1.672 1.00 . A A . 34 ARG HG2 1 1
21 39783 1 1 34 ARG HG3 H 12.250 2.616 1.168 1.00 . A A . 34 ARG HG3 1 1
21 39784 1 1 34 ARG HH11 H 16.448 4.437 -0.900 1.00 . A A . 34 ARG HH11 1 1
21 39785 1 1 34 ARG HH12 H 16.584 5.902 0.047 1.00 . A A . 34 ARG HH12 1 1
21 39786 1 1 34 ARG HH21 H 14.546 7.697 -1.090 1.00 . A A . 34 ARG HH21 1 1
21 39787 1 1 34 ARG HH22 H 14.733 6.906 -2.620 1.00 . A A . 34 ARG HH22 1 1
21 39788 1 1 34 ARG N N 9.244 2.777 1.153 1.00 . A A . 34 ARG N 1 1
21 39789 1 1 34 ARG NE N 13.743 5.180 -0.482 1.00 . A A . 34 ARG NE 1 1
21 39790 1 1 34 ARG NH1 N 16.037 5.292 -0.552 1.00 . A A . 34 ARG NH1 1 1
21 39791 1 1 34 ARG NH2 N 14.784 6.872 -1.618 1.00 . A A . 34 ARG NH2 1 1
21 39792 1 1 34 ARG O O 7.560 4.764 0.143 1.00 . A A . 34 ARG O 1 1
21 39793 1 1 35 ASN C C 7.621 5.322 -3.182 1.00 . A A . 35 ASN C 1 1
21 39794 1 1 35 ASN CA C 8.251 6.173 -2.090 1.00 . A A . 35 ASN CA 1 1
21 39795 1 1 35 ASN CB C 8.917 7.402 -2.699 1.00 . A A . 35 ASN CB 1 1
21 39796 1 1 35 ASN CG C 8.760 8.618 -1.817 1.00 . A A . 35 ASN CG 1 1
21 39797 1 1 35 ASN H H 10.140 5.429 -1.465 1.00 . A A . 35 ASN H 1 1
21 39798 1 1 35 ASN HA H 7.456 6.513 -1.443 1.00 . A A . 35 ASN HA 1 1
21 39799 1 1 35 ASN HB2 H 9.971 7.207 -2.836 1.00 . A A . 35 ASN HB2 1 1
21 39800 1 1 35 ASN HB3 H 8.466 7.616 -3.658 1.00 . A A . 35 ASN HB3 1 1
21 39801 1 1 35 ASN HD21 H 7.446 9.348 -3.089 1.00 . A A . 35 ASN HD21 1 1
21 39802 1 1 35 ASN HD22 H 7.474 10.095 -1.539 1.00 . A A . 35 ASN HD22 1 1
21 39803 1 1 35 ASN N N 9.179 5.427 -1.248 1.00 . A A . 35 ASN N 1 1
21 39804 1 1 35 ASN ND2 N 7.898 9.535 -2.235 1.00 . A A . 35 ASN ND2 1 1
21 39805 1 1 35 ASN O O 7.760 5.608 -4.371 1.00 . A A . 35 ASN O 1 1
21 39806 1 1 35 ASN OD1 O 9.394 8.729 -0.767 1.00 . A A . 35 ASN OD1 1 1
21 39807 1 1 36 LYS C C 5.336 2.441 -2.874 1.00 . A A . 36 LYS C 1 1
21 39808 1 1 36 LYS CA C 6.182 3.416 -3.675 1.00 . A A . 36 LYS CA 1 1
21 39809 1 1 36 LYS CB C 7.129 2.628 -4.589 1.00 . A A . 36 LYS CB 1 1
21 39810 1 1 36 LYS CD C 8.320 0.446 -4.812 1.00 . A A . 36 LYS CD 1 1
21 39811 1 1 36 LYS CE C 9.164 0.944 -5.971 1.00 . A A . 36 LYS CE 1 1
21 39812 1 1 36 LYS CG C 7.976 1.588 -3.874 1.00 . A A . 36 LYS CG 1 1
21 39813 1 1 36 LYS H H 6.803 4.152 -1.797 1.00 . A A . 36 LYS H 1 1
21 39814 1 1 36 LYS HA H 5.531 4.027 -4.289 1.00 . A A . 36 LYS HA 1 1
21 39815 1 1 36 LYS HB2 H 6.539 2.122 -5.337 1.00 . A A . 36 LYS HB2 1 1
21 39816 1 1 36 LYS HB3 H 7.796 3.321 -5.083 1.00 . A A . 36 LYS HB3 1 1
21 39817 1 1 36 LYS HD2 H 8.866 -0.306 -4.267 1.00 . A A . 36 LYS HD2 1 1
21 39818 1 1 36 LYS HD3 H 7.407 0.015 -5.195 1.00 . A A . 36 LYS HD3 1 1
21 39819 1 1 36 LYS HE2 H 8.669 1.789 -6.424 1.00 . A A . 36 LYS HE2 1 1
21 39820 1 1 36 LYS HE3 H 10.123 1.258 -5.589 1.00 . A A . 36 LYS HE3 1 1
21 39821 1 1 36 LYS HG2 H 8.892 2.052 -3.544 1.00 . A A . 36 LYS HG2 1 1
21 39822 1 1 36 LYS HG3 H 7.432 1.205 -3.023 1.00 . A A . 36 LYS HG3 1 1
21 39823 1 1 36 LYS HZ1 H 9.105 -1.025 -6.639 1.00 . A A . 36 LYS HZ1 1 1
21 39824 1 1 36 LYS HZ2 H 10.392 -0.115 -7.270 1.00 . A A . 36 LYS HZ2 1 1
21 39825 1 1 36 LYS HZ3 H 8.822 0.121 -7.851 1.00 . A A . 36 LYS HZ3 1 1
21 39826 1 1 36 LYS N N 6.893 4.301 -2.763 1.00 . A A . 36 LYS N 1 1
21 39827 1 1 36 LYS NZ N 9.383 -0.093 -7.002 1.00 . A A . 36 LYS NZ 1 1
21 39828 1 1 36 LYS O O 5.651 2.128 -1.728 1.00 . A A . 36 LYS O 1 1
21 39829 1 1 37 ILE C C 3.347 -0.262 -3.691 1.00 . A A . 37 ILE C 1 1
21 39830 1 1 37 ILE CA C 3.389 1.000 -2.838 1.00 . A A . 37 ILE CA 1 1
21 39831 1 1 37 ILE CB C 1.959 1.576 -2.676 1.00 . A A . 37 ILE CB 1 1
21 39832 1 1 37 ILE CD1 C 0.633 3.496 -1.588 1.00 . A A . 37 ILE CD1 1 1
21 39833 1 1 37 ILE CG1 C 1.996 2.868 -1.844 1.00 . A A . 37 ILE CG1 1 1
21 39834 1 1 37 ILE CG2 C 1.015 0.546 -2.048 1.00 . A A . 37 ILE CG2 1 1
21 39835 1 1 37 ILE H H 4.084 2.241 -4.409 1.00 . A A . 37 ILE H 1 1
21 39836 1 1 37 ILE HA H 3.788 0.766 -1.851 1.00 . A A . 37 ILE HA 1 1
21 39837 1 1 37 ILE HB H 1.592 1.809 -3.657 1.00 . A A . 37 ILE HB 1 1
21 39838 1 1 37 ILE HD11 H 0.596 4.477 -2.042 1.00 . A A . 37 ILE HD11 1 1
21 39839 1 1 37 ILE HD12 H -0.145 2.877 -2.010 1.00 . A A . 37 ILE HD12 1 1
21 39840 1 1 37 ILE HD13 H 0.481 3.590 -0.524 1.00 . A A . 37 ILE HD13 1 1
21 39841 1 1 37 ILE HG12 H 2.444 2.660 -0.885 1.00 . A A . 37 ILE HG12 1 1
21 39842 1 1 37 ILE HG13 H 2.602 3.596 -2.365 1.00 . A A . 37 ILE HG13 1 1
21 39843 1 1 37 ILE HG21 H 1.450 -0.443 -2.118 1.00 . A A . 37 ILE HG21 1 1
21 39844 1 1 37 ILE HG22 H 0.851 0.790 -1.006 1.00 . A A . 37 ILE HG22 1 1
21 39845 1 1 37 ILE HG23 H 0.064 0.560 -2.569 1.00 . A A . 37 ILE HG23 1 1
21 39846 1 1 37 ILE N N 4.277 1.957 -3.482 1.00 . A A . 37 ILE N 1 1
21 39847 1 1 37 ILE O O 3.040 -0.195 -4.878 1.00 . A A . 37 ILE O 1 1
21 39848 1 1 38 MET C C 2.410 -3.460 -3.460 1.00 . A A . 38 MET C 1 1
21 39849 1 1 38 MET CA C 3.669 -2.672 -3.808 1.00 . A A . 38 MET CA 1 1
21 39850 1 1 38 MET CB C 4.916 -3.483 -3.440 1.00 . A A . 38 MET CB 1 1
21 39851 1 1 38 MET CE C 5.538 -5.904 -6.770 1.00 . A A . 38 MET CE 1 1
21 39852 1 1 38 MET CG C 5.146 -4.699 -4.322 1.00 . A A . 38 MET CG 1 1
21 39853 1 1 38 MET H H 3.908 -1.385 -2.141 1.00 . A A . 38 MET H 1 1
21 39854 1 1 38 MET HA H 3.675 -2.464 -4.869 1.00 . A A . 38 MET HA 1 1
21 39855 1 1 38 MET HB2 H 5.786 -2.843 -3.503 1.00 . A A . 38 MET HB2 1 1
21 39856 1 1 38 MET HB3 H 4.803 -3.823 -2.426 1.00 . A A . 38 MET HB3 1 1
21 39857 1 1 38 MET HE1 H 6.555 -6.250 -6.663 1.00 . A A . 38 MET HE1 1 1
21 39858 1 1 38 MET HE2 H 4.874 -6.579 -6.250 1.00 . A A . 38 MET HE2 1 1
21 39859 1 1 38 MET HE3 H 5.275 -5.874 -7.818 1.00 . A A . 38 MET HE3 1 1
21 39860 1 1 38 MET HG2 H 6.029 -5.215 -3.972 1.00 . A A . 38 MET HG2 1 1
21 39861 1 1 38 MET HG3 H 4.295 -5.357 -4.243 1.00 . A A . 38 MET HG3 1 1
21 39862 1 1 38 MET N N 3.666 -1.398 -3.096 1.00 . A A . 38 MET N 1 1
21 39863 1 1 38 MET O O 1.965 -3.448 -2.312 1.00 . A A . 38 MET O 1 1
21 39864 1 1 38 MET SD S 5.388 -4.269 -6.058 1.00 . A A . 38 MET SD 1 1
21 39865 1 1 39 PHE C C 0.655 -6.267 -4.812 1.00 . A A . 39 PHE C 1 1
21 39866 1 1 39 PHE CA C 0.595 -4.866 -4.249 1.00 . A A . 39 PHE CA 1 1
21 39867 1 1 39 PHE CB C -0.543 -4.143 -4.923 1.00 . A A . 39 PHE CB 1 1
21 39868 1 1 39 PHE CD1 C -2.434 -3.823 -3.330 1.00 . A A . 39 PHE CD1 1 1
21 39869 1 1 39 PHE CD2 C -1.044 -1.962 -3.845 1.00 . A A . 39 PHE CD2 1 1
21 39870 1 1 39 PHE CE1 C -3.203 -3.027 -2.511 1.00 . A A . 39 PHE CE1 1 1
21 39871 1 1 39 PHE CE2 C -1.803 -1.161 -3.022 1.00 . A A . 39 PHE CE2 1 1
21 39872 1 1 39 PHE CG C -1.351 -3.294 -4.007 1.00 . A A . 39 PHE CG 1 1
21 39873 1 1 39 PHE CZ C -2.886 -1.691 -2.357 1.00 . A A . 39 PHE CZ 1 1
21 39874 1 1 39 PHE H H 2.211 -4.057 -5.355 1.00 . A A . 39 PHE H 1 1
21 39875 1 1 39 PHE HA H 0.395 -4.919 -3.191 1.00 . A A . 39 PHE HA 1 1
21 39876 1 1 39 PHE HB2 H -0.130 -3.508 -5.685 1.00 . A A . 39 PHE HB2 1 1
21 39877 1 1 39 PHE HB3 H -1.204 -4.867 -5.385 1.00 . A A . 39 PHE HB3 1 1
21 39878 1 1 39 PHE HD1 H -2.672 -4.869 -3.446 1.00 . A A . 39 PHE HD1 1 1
21 39879 1 1 39 PHE HD2 H -0.186 -1.552 -4.358 1.00 . A A . 39 PHE HD2 1 1
21 39880 1 1 39 PHE HE1 H -4.050 -3.444 -1.991 1.00 . A A . 39 PHE HE1 1 1
21 39881 1 1 39 PHE HE2 H -1.558 -0.118 -2.908 1.00 . A A . 39 PHE HE2 1 1
21 39882 1 1 39 PHE HZ H -3.490 -1.062 -1.719 1.00 . A A . 39 PHE HZ 1 1
21 39883 1 1 39 PHE N N 1.826 -4.111 -4.453 1.00 . A A . 39 PHE N 1 1
21 39884 1 1 39 PHE O O 0.572 -6.471 -6.020 1.00 . A A . 39 PHE O 1 1
21 39885 1 1 40 THR C C -0.690 -9.096 -4.466 1.00 . A A . 40 THR C 1 1
21 39886 1 1 40 THR CA C 0.751 -8.615 -4.365 1.00 . A A . 40 THR CA 1 1
21 39887 1 1 40 THR CB C 1.570 -9.472 -3.417 1.00 . A A . 40 THR CB 1 1
21 39888 1 1 40 THR CG2 C 1.745 -10.883 -3.919 1.00 . A A . 40 THR CG2 1 1
21 39889 1 1 40 THR H H 0.778 -7.024 -2.981 1.00 . A A . 40 THR H 1 1
21 39890 1 1 40 THR HA H 1.193 -8.653 -5.351 1.00 . A A . 40 THR HA 1 1
21 39891 1 1 40 THR HB H 1.077 -9.517 -2.456 1.00 . A A . 40 THR HB 1 1
21 39892 1 1 40 THR HG1 H 3.414 -9.480 -2.714 1.00 . A A . 40 THR HG1 1 1
21 39893 1 1 40 THR HG21 H 0.783 -11.382 -3.909 1.00 . A A . 40 THR HG21 1 1
21 39894 1 1 40 THR HG22 H 2.438 -11.412 -3.282 1.00 . A A . 40 THR HG22 1 1
21 39895 1 1 40 THR HG23 H 2.131 -10.859 -4.929 1.00 . A A . 40 THR HG23 1 1
21 39896 1 1 40 THR N N 0.746 -7.237 -3.937 1.00 . A A . 40 THR N 1 1
21 39897 1 1 40 THR O O -1.512 -8.832 -3.583 1.00 . A A . 40 THR O 1 1
21 39898 1 1 40 THR OG1 O 2.857 -8.899 -3.251 1.00 . A A . 40 THR OG1 1 1
21 39899 1 1 41 GLU C C -2.650 -11.586 -5.250 1.00 . A A . 41 GLU C 1 1
21 39900 1 1 41 GLU CA C -2.345 -10.216 -5.848 1.00 . A A . 41 GLU CA 1 1
21 39901 1 1 41 GLU CB C -2.553 -10.251 -7.361 1.00 . A A . 41 GLU CB 1 1
21 39902 1 1 41 GLU CD C -4.489 -10.159 -8.973 1.00 . A A . 41 GLU CD 1 1
21 39903 1 1 41 GLU CG C -3.853 -10.894 -7.811 1.00 . A A . 41 GLU CG 1 1
21 39904 1 1 41 GLU H H -0.304 -9.880 -6.249 1.00 . A A . 41 GLU H 1 1
21 39905 1 1 41 GLU HA H -3.033 -9.501 -5.426 1.00 . A A . 41 GLU HA 1 1
21 39906 1 1 41 GLU HB2 H -2.535 -9.238 -7.733 1.00 . A A . 41 GLU HB2 1 1
21 39907 1 1 41 GLU HB3 H -1.736 -10.800 -7.803 1.00 . A A . 41 GLU HB3 1 1
21 39908 1 1 41 GLU HG2 H -3.656 -11.913 -8.113 1.00 . A A . 41 GLU HG2 1 1
21 39909 1 1 41 GLU HG3 H -4.547 -10.890 -6.983 1.00 . A A . 41 GLU HG3 1 1
21 39910 1 1 41 GLU N N -0.998 -9.748 -5.573 1.00 . A A . 41 GLU N 1 1
21 39911 1 1 41 GLU O O -1.996 -12.582 -5.548 1.00 . A A . 41 GLU O 1 1
21 39912 1 1 41 GLU OE1 O -4.175 -8.965 -9.167 1.00 . A A . 41 GLU OE1 1 1
21 39913 1 1 41 GLU OE2 O -5.343 -10.755 -9.659 1.00 . A A . 41 GLU OE2 1 1
21 39914 1 1 42 GLN C C -5.673 -12.958 -4.194 1.00 . A A . 42 GLN C 1 1
21 39915 1 1 42 GLN CA C -4.193 -12.854 -3.859 1.00 . A A . 42 GLN CA 1 1
21 39916 1 1 42 GLN CB C -3.945 -12.910 -2.344 1.00 . A A . 42 GLN CB 1 1
21 39917 1 1 42 GLN CD C -3.546 -15.419 -2.147 1.00 . A A . 42 GLN CD 1 1
21 39918 1 1 42 GLN CG C -4.383 -14.225 -1.704 1.00 . A A . 42 GLN CG 1 1
21 39919 1 1 42 GLN H H -4.204 -10.792 -4.307 1.00 . A A . 42 GLN H 1 1
21 39920 1 1 42 GLN HA H -3.678 -13.674 -4.334 1.00 . A A . 42 GLN HA 1 1
21 39921 1 1 42 GLN HB2 H -2.886 -12.788 -2.168 1.00 . A A . 42 GLN HB2 1 1
21 39922 1 1 42 GLN HB3 H -4.478 -12.100 -1.862 1.00 . A A . 42 GLN HB3 1 1
21 39923 1 1 42 GLN HE21 H -2.209 -14.217 -2.973 1.00 . A A . 42 GLN HE21 1 1
21 39924 1 1 42 GLN HE22 H -1.991 -15.898 -3.292 1.00 . A A . 42 GLN HE22 1 1
21 39925 1 1 42 GLN HG2 H -4.297 -14.129 -0.633 1.00 . A A . 42 GLN HG2 1 1
21 39926 1 1 42 GLN HG3 H -5.414 -14.409 -1.964 1.00 . A A . 42 GLN HG3 1 1
21 39927 1 1 42 GLN N N -3.703 -11.620 -4.456 1.00 . A A . 42 GLN N 1 1
21 39928 1 1 42 GLN NE2 N -2.431 -15.155 -2.810 1.00 . A A . 42 GLN NE2 1 1
21 39929 1 1 42 GLN O O -6.462 -12.083 -3.837 1.00 . A A . 42 GLN O 1 1
21 39930 1 1 42 GLN OE1 O -3.888 -16.569 -1.869 1.00 . A A . 42 GLN OE1 1 1
21 39931 1 1 43 ASP C C -8.142 -15.198 -4.534 1.00 . A A . 43 ASP C 1 1
21 39932 1 1 43 ASP CA C -7.412 -14.164 -5.378 1.00 . A A . 43 ASP CA 1 1
21 39933 1 1 43 ASP CB C -7.445 -14.544 -6.866 1.00 . A A . 43 ASP CB 1 1
21 39934 1 1 43 ASP CG C -8.854 -14.714 -7.412 1.00 . A A . 43 ASP CG 1 1
21 39935 1 1 43 ASP H H -5.351 -14.630 -5.227 1.00 . A A . 43 ASP H 1 1
21 39936 1 1 43 ASP HA H -7.902 -13.219 -5.259 1.00 . A A . 43 ASP HA 1 1
21 39937 1 1 43 ASP HB2 H -6.952 -13.772 -7.436 1.00 . A A . 43 ASP HB2 1 1
21 39938 1 1 43 ASP HB3 H -6.917 -15.477 -7.000 1.00 . A A . 43 ASP HB3 1 1
21 39939 1 1 43 ASP N N -6.032 -13.992 -4.937 1.00 . A A . 43 ASP N 1 1
21 39940 1 1 43 ASP O O -7.510 -16.010 -3.858 1.00 . A A . 43 ASP O 1 1
21 39941 1 1 43 ASP OD1 O -9.729 -13.874 -7.113 1.00 . A A . 43 ASP OD1 1 1
21 39942 1 1 43 ASP OD2 O -9.081 -15.676 -8.165 1.00 . A A . 43 ASP OD2 1 1
21 39943 1 1 44 ALA C C -11.752 -16.009 -4.320 1.00 . A A . 44 ALA C 1 1
21 39944 1 1 44 ALA CA C -10.315 -16.071 -3.822 1.00 . A A . 44 ALA CA 1 1
21 39945 1 1 44 ALA CB C -10.279 -15.728 -2.342 1.00 . A A . 44 ALA CB 1 1
21 39946 1 1 44 ALA H H -9.903 -14.472 -5.142 1.00 . A A . 44 ALA H 1 1
21 39947 1 1 44 ALA HA H -9.935 -17.074 -3.955 1.00 . A A . 44 ALA HA 1 1
21 39948 1 1 44 ALA HB1 H -9.331 -16.029 -1.920 1.00 . A A . 44 ALA HB1 1 1
21 39949 1 1 44 ALA HB2 H -10.409 -14.665 -2.224 1.00 . A A . 44 ALA HB2 1 1
21 39950 1 1 44 ALA HB3 H -11.080 -16.243 -1.836 1.00 . A A . 44 ALA HB3 1 1
21 39951 1 1 44 ALA N N -9.472 -15.152 -4.577 1.00 . A A . 44 ALA N 1 1
21 39952 1 1 44 ALA O O -12.698 -15.971 -3.528 1.00 . A A . 44 ALA O 1 1
21 39953 1 1 45 SER C C -13.797 -17.347 -6.394 1.00 . A A . 45 SER C 1 1
21 39954 1 1 45 SER CA C -13.250 -15.932 -6.210 1.00 . A A . 45 SER CA 1 1
21 39955 1 1 45 SER CB C -13.229 -15.173 -7.548 1.00 . A A . 45 SER CB 1 1
21 39956 1 1 45 SER H H -11.137 -16.017 -6.215 1.00 . A A . 45 SER H 1 1
21 39957 1 1 45 SER HA H -13.885 -15.402 -5.519 1.00 . A A . 45 SER HA 1 1
21 39958 1 1 45 SER HB2 H -12.825 -14.182 -7.394 1.00 . A A . 45 SER HB2 1 1
21 39959 1 1 45 SER HB3 H -12.604 -15.706 -8.247 1.00 . A A . 45 SER HB3 1 1
21 39960 1 1 45 SER HG H -14.489 -14.577 -8.947 1.00 . A A . 45 SER HG 1 1
21 39961 1 1 45 SER N N -11.920 -15.990 -5.628 1.00 . A A . 45 SER N 1 1
21 39962 1 1 45 SER O O -14.716 -17.764 -5.685 1.00 . A A . 45 SER O 1 1
21 39963 1 1 45 SER OG O -14.537 -15.052 -8.102 1.00 . A A . 45 SER OG 1 1
21 39964 1 1 46 THR C C -12.395 -20.359 -7.645 1.00 . A A . 46 THR C 1 1
21 39965 1 1 46 THR CA C -13.624 -19.456 -7.621 1.00 . A A . 46 THR CA 1 1
21 39966 1 1 46 THR CB C -14.381 -19.500 -8.947 1.00 . A A . 46 THR CB 1 1
21 39967 1 1 46 THR CG2 C -15.813 -19.036 -8.813 1.00 . A A . 46 THR CG2 1 1
21 39968 1 1 46 THR H H -12.478 -17.693 -7.860 1.00 . A A . 46 THR H 1 1
21 39969 1 1 46 THR HA H -14.283 -19.779 -6.830 1.00 . A A . 46 THR HA 1 1
21 39970 1 1 46 THR HB H -14.395 -20.516 -9.315 1.00 . A A . 46 THR HB 1 1
21 39971 1 1 46 THR HG1 H -14.273 -17.891 -10.069 1.00 . A A . 46 THR HG1 1 1
21 39972 1 1 46 THR HG21 H -16.196 -19.336 -7.848 1.00 . A A . 46 THR HG21 1 1
21 39973 1 1 46 THR HG22 H -16.412 -19.484 -9.592 1.00 . A A . 46 THR HG22 1 1
21 39974 1 1 46 THR HG23 H -15.855 -17.959 -8.897 1.00 . A A . 46 THR HG23 1 1
21 39975 1 1 46 THR N N -13.217 -18.083 -7.336 1.00 . A A . 46 THR N 1 1
21 39976 1 1 46 THR O O -12.149 -21.108 -6.701 1.00 . A A . 46 THR O 1 1
21 39977 1 1 46 THR OG1 O -13.739 -18.686 -9.915 1.00 . A A . 46 THR OG1 1 1
21 39978 1 1 47 SER C C -9.214 -19.973 -8.860 1.00 . A A . 47 SER C 1 1
21 39979 1 1 47 SER CA C -10.355 -20.980 -8.828 1.00 . A A . 47 SER CA 1 1
21 39980 1 1 47 SER CB C -10.332 -21.842 -10.090 1.00 . A A . 47 SER CB 1 1
21 39981 1 1 47 SER H H -11.836 -19.583 -9.393 1.00 . A A . 47 SER H 1 1
21 39982 1 1 47 SER HA H -10.247 -21.608 -7.954 1.00 . A A . 47 SER HA 1 1
21 39983 1 1 47 SER HB2 H -10.471 -21.211 -10.953 1.00 . A A . 47 SER HB2 1 1
21 39984 1 1 47 SER HB3 H -9.374 -22.334 -10.163 1.00 . A A . 47 SER HB3 1 1
21 39985 1 1 47 SER HG H -12.008 -22.616 -10.763 1.00 . A A . 47 SER HG 1 1
21 39986 1 1 47 SER N N -11.601 -20.236 -8.700 1.00 . A A . 47 SER N 1 1
21 39987 1 1 47 SER O O -8.826 -19.485 -9.925 1.00 . A A . 47 SER O 1 1
21 39988 1 1 47 SER OG O -11.357 -22.825 -10.074 1.00 . A A . 47 SER OG 1 1
21 39989 1 1 48 PRO C C -6.236 -19.106 -7.874 1.00 . A A . 48 PRO C 1 1
21 39990 1 1 48 PRO CA C -7.644 -18.604 -7.530 1.00 . A A . 48 PRO CA 1 1
21 39991 1 1 48 PRO CB C -7.729 -18.252 -6.041 1.00 . A A . 48 PRO CB 1 1
21 39992 1 1 48 PRO CD C -9.177 -20.110 -6.367 1.00 . A A . 48 PRO CD 1 1
21 39993 1 1 48 PRO CG C -8.225 -19.487 -5.390 1.00 . A A . 48 PRO CG 1 1
21 39994 1 1 48 PRO HA H -7.852 -17.721 -8.115 1.00 . A A . 48 PRO HA 1 1
21 39995 1 1 48 PRO HB2 H -6.754 -17.981 -5.675 1.00 . A A . 48 PRO HB2 1 1
21 39996 1 1 48 PRO HB3 H -8.415 -17.430 -5.894 1.00 . A A . 48 PRO HB3 1 1
21 39997 1 1 48 PRO HD2 H -9.112 -21.188 -6.321 1.00 . A A . 48 PRO HD2 1 1
21 39998 1 1 48 PRO HD3 H -10.190 -19.781 -6.162 1.00 . A A . 48 PRO HD3 1 1
21 39999 1 1 48 PRO HG2 H -7.398 -20.154 -5.194 1.00 . A A . 48 PRO HG2 1 1
21 40000 1 1 48 PRO HG3 H -8.735 -19.240 -4.472 1.00 . A A . 48 PRO HG3 1 1
21 40001 1 1 48 PRO N N -8.707 -19.607 -7.677 1.00 . A A . 48 PRO N 1 1
21 40002 1 1 48 PRO O O -5.683 -19.960 -7.179 1.00 . A A . 48 PRO O 1 1
21 40003 1 1 49 PRO C C -3.219 -18.338 -8.429 1.00 . A A . 49 PRO C 1 1
21 40004 1 1 49 PRO CA C -4.270 -18.927 -9.368 1.00 . A A . 49 PRO CA 1 1
21 40005 1 1 49 PRO CB C -4.131 -18.315 -10.767 1.00 . A A . 49 PRO CB 1 1
21 40006 1 1 49 PRO CD C -6.195 -17.535 -9.825 1.00 . A A . 49 PRO CD 1 1
21 40007 1 1 49 PRO CG C -5.490 -17.806 -11.123 1.00 . A A . 49 PRO CG 1 1
21 40008 1 1 49 PRO HA H -4.146 -19.998 -9.423 1.00 . A A . 49 PRO HA 1 1
21 40009 1 1 49 PRO HB2 H -3.407 -17.511 -10.738 1.00 . A A . 49 PRO HB2 1 1
21 40010 1 1 49 PRO HB3 H -3.801 -19.077 -11.461 1.00 . A A . 49 PRO HB3 1 1
21 40011 1 1 49 PRO HD2 H -5.964 -16.543 -9.466 1.00 . A A . 49 PRO HD2 1 1
21 40012 1 1 49 PRO HD3 H -7.262 -17.664 -9.941 1.00 . A A . 49 PRO HD3 1 1
21 40013 1 1 49 PRO HG2 H -5.398 -16.896 -11.693 1.00 . A A . 49 PRO HG2 1 1
21 40014 1 1 49 PRO HG3 H -6.023 -18.554 -11.687 1.00 . A A . 49 PRO HG3 1 1
21 40015 1 1 49 PRO N N -5.626 -18.560 -8.946 1.00 . A A . 49 PRO N 1 1
21 40016 1 1 49 PRO O O -2.120 -18.884 -8.291 1.00 . A A . 49 PRO O 1 1
21 40017 1 1 50 SER C C -1.563 -15.809 -7.517 1.00 . A A . 50 SER C 1 1
21 40018 1 1 50 SER CA C -2.728 -16.533 -6.821 1.00 . A A . 50 SER CA 1 1
21 40019 1 1 50 SER CB C -2.206 -17.526 -5.769 1.00 . A A . 50 SER CB 1 1
21 40020 1 1 50 SER H H -4.493 -16.868 -7.942 1.00 . A A . 50 SER H 1 1
21 40021 1 1 50 SER HA H -3.338 -15.792 -6.320 1.00 . A A . 50 SER HA 1 1
21 40022 1 1 50 SER HB2 H -3.024 -18.151 -5.429 1.00 . A A . 50 SER HB2 1 1
21 40023 1 1 50 SER HB3 H -1.443 -18.148 -6.218 1.00 . A A . 50 SER HB3 1 1
21 40024 1 1 50 SER HG H -0.742 -16.586 -4.854 1.00 . A A . 50 SER HG 1 1
21 40025 1 1 50 SER N N -3.591 -17.228 -7.777 1.00 . A A . 50 SER N 1 1
21 40026 1 1 50 SER O O -0.598 -16.429 -7.963 1.00 . A A . 50 SER O 1 1
21 40027 1 1 50 SER OG O -1.647 -16.871 -4.648 1.00 . A A . 50 SER OG 1 1
21 40028 1 1 51 TYR C C -0.455 -13.836 -9.647 1.00 . A A . 51 TYR C 1 1
21 40029 1 1 51 TYR CA C -0.671 -13.589 -8.159 1.00 . A A . 51 TYR CA 1 1
21 40030 1 1 51 TYR CB C 0.663 -13.687 -7.416 1.00 . A A . 51 TYR CB 1 1
21 40031 1 1 51 TYR CD1 C 1.040 -11.266 -8.113 1.00 . A A . 51 TYR CD1 1 1
21 40032 1 1 51 TYR CD2 C 2.774 -12.384 -6.918 1.00 . A A . 51 TYR CD2 1 1
21 40033 1 1 51 TYR CE1 C 1.804 -10.115 -8.155 1.00 . A A . 51 TYR CE1 1 1
21 40034 1 1 51 TYR CE2 C 3.540 -11.234 -6.951 1.00 . A A . 51 TYR CE2 1 1
21 40035 1 1 51 TYR CG C 1.511 -12.426 -7.495 1.00 . A A . 51 TYR CG 1 1
21 40036 1 1 51 TYR CZ C 3.049 -10.101 -7.566 1.00 . A A . 51 TYR CZ 1 1
21 40037 1 1 51 TYR H H -2.469 -14.073 -7.168 1.00 . A A . 51 TYR H 1 1
21 40038 1 1 51 TYR HA H -1.046 -12.581 -8.043 1.00 . A A . 51 TYR HA 1 1
21 40039 1 1 51 TYR HB2 H 0.466 -13.892 -6.372 1.00 . A A . 51 TYR HB2 1 1
21 40040 1 1 51 TYR HB3 H 1.241 -14.499 -7.832 1.00 . A A . 51 TYR HB3 1 1
21 40041 1 1 51 TYR HD1 H 0.069 -11.276 -8.580 1.00 . A A . 51 TYR HD1 1 1
21 40042 1 1 51 TYR HD2 H 3.159 -13.268 -6.433 1.00 . A A . 51 TYR HD2 1 1
21 40043 1 1 51 TYR HE1 H 1.417 -9.227 -8.635 1.00 . A A . 51 TYR HE1 1 1
21 40044 1 1 51 TYR HE2 H 4.520 -11.228 -6.498 1.00 . A A . 51 TYR HE2 1 1
21 40045 1 1 51 TYR HH H 3.390 -8.274 -7.035 1.00 . A A . 51 TYR HH 1 1
21 40046 1 1 51 TYR N N -1.676 -14.480 -7.567 1.00 . A A . 51 TYR N 1 1
21 40047 1 1 51 TYR O O 0.669 -14.066 -10.096 1.00 . A A . 51 TYR O 1 1
21 40048 1 1 51 TYR OH O 3.809 -8.947 -7.588 1.00 . A A . 51 TYR OH 1 1
21 40049 1 1 52 THR C C -1.399 -12.577 -12.544 1.00 . A A . 52 THR C 1 1
21 40050 1 1 52 THR CA C -1.442 -13.935 -11.848 1.00 . A A . 52 THR CA 1 1
21 40051 1 1 52 THR CB C -2.634 -14.748 -12.322 1.00 . A A . 52 THR CB 1 1
21 40052 1 1 52 THR CG2 C -2.292 -16.202 -12.556 1.00 . A A . 52 THR CG2 1 1
21 40053 1 1 52 THR H H -2.392 -13.551 -10.005 1.00 . A A . 52 THR H 1 1
21 40054 1 1 52 THR HA H -0.533 -14.476 -12.065 1.00 . A A . 52 THR HA 1 1
21 40055 1 1 52 THR HB H -2.994 -14.336 -13.254 1.00 . A A . 52 THR HB 1 1
21 40056 1 1 52 THR HG1 H -4.526 -14.507 -11.811 1.00 . A A . 52 THR HG1 1 1
21 40057 1 1 52 THR HG21 H -3.060 -16.658 -13.164 1.00 . A A . 52 THR HG21 1 1
21 40058 1 1 52 THR HG22 H -2.226 -16.717 -11.609 1.00 . A A . 52 THR HG22 1 1
21 40059 1 1 52 THR HG23 H -1.339 -16.269 -13.064 1.00 . A A . 52 THR HG23 1 1
21 40060 1 1 52 THR N N -1.525 -13.754 -10.410 1.00 . A A . 52 THR N 1 1
21 40061 1 1 52 THR O O -1.378 -12.474 -13.772 1.00 . A A . 52 THR O 1 1
21 40062 1 1 52 THR OG1 O -3.683 -14.682 -11.361 1.00 . A A . 52 THR OG1 1 1
21 40063 1 1 53 HIS C C -0.475 -9.303 -11.306 1.00 . A A . 53 HIS C 1 1
21 40064 1 1 53 HIS CA C -1.352 -10.168 -12.213 1.00 . A A . 53 HIS CA 1 1
21 40065 1 1 53 HIS CB C -2.790 -9.625 -12.311 1.00 . A A . 53 HIS CB 1 1
21 40066 1 1 53 HIS CD2 C -2.694 -7.199 -13.258 1.00 . A A . 53 HIS CD2 1 1
21 40067 1 1 53 HIS CE1 C -3.352 -6.138 -11.458 1.00 . A A . 53 HIS CE1 1 1
21 40068 1 1 53 HIS CG C -2.919 -8.127 -12.297 1.00 . A A . 53 HIS CG 1 1
21 40069 1 1 53 HIS H H -1.405 -11.693 -10.763 1.00 . A A . 53 HIS H 1 1
21 40070 1 1 53 HIS HA H -0.916 -10.186 -13.202 1.00 . A A . 53 HIS HA 1 1
21 40071 1 1 53 HIS HB2 H -3.233 -9.982 -13.230 1.00 . A A . 53 HIS HB2 1 1
21 40072 1 1 53 HIS HB3 H -3.360 -10.007 -11.479 1.00 . A A . 53 HIS HB3 1 1
21 40073 1 1 53 HIS HD1 H -3.588 -7.830 -10.313 1.00 . A A . 53 HIS HD1 1 1
21 40074 1 1 53 HIS HD2 H -2.358 -7.387 -14.270 1.00 . A A . 53 HIS HD2 1 1
21 40075 1 1 53 HIS HE1 H -3.633 -5.353 -10.774 1.00 . A A . 53 HIS HE1 1 1
21 40076 1 1 53 HIS HE2 H -2.754 -5.098 -13.119 1.00 . A A . 53 HIS HE2 1 1
21 40077 1 1 53 HIS N N -1.387 -11.534 -11.729 1.00 . A A . 53 HIS N 1 1
21 40078 1 1 53 HIS ND1 N -3.329 -7.429 -11.184 1.00 . A A . 53 HIS ND1 1 1
21 40079 1 1 53 HIS NE2 N -2.972 -5.972 -12.708 1.00 . A A . 53 HIS NE2 1 1
21 40080 1 1 53 HIS O O -0.706 -9.217 -10.101 1.00 . A A . 53 HIS O 1 1
21 40081 1 1 54 TYR C C 0.769 -6.510 -10.788 1.00 . A A . 54 TYR C 1 1
21 40082 1 1 54 TYR CA C 1.458 -7.813 -11.175 1.00 . A A . 54 TYR CA 1 1
21 40083 1 1 54 TYR CB C 2.681 -7.508 -12.044 1.00 . A A . 54 TYR CB 1 1
21 40084 1 1 54 TYR CD1 C 3.929 -9.676 -11.714 1.00 . A A . 54 TYR CD1 1 1
21 40085 1 1 54 TYR CD2 C 3.493 -8.960 -13.947 1.00 . A A . 54 TYR CD2 1 1
21 40086 1 1 54 TYR CE1 C 4.558 -10.804 -12.194 1.00 . A A . 54 TYR CE1 1 1
21 40087 1 1 54 TYR CE2 C 4.121 -10.090 -14.435 1.00 . A A . 54 TYR CE2 1 1
21 40088 1 1 54 TYR CG C 3.384 -8.736 -12.577 1.00 . A A . 54 TYR CG 1 1
21 40089 1 1 54 TYR CZ C 4.650 -11.010 -13.554 1.00 . A A . 54 TYR CZ 1 1
21 40090 1 1 54 TYR H H 0.655 -8.794 -12.871 1.00 . A A . 54 TYR H 1 1
21 40091 1 1 54 TYR HA H 1.772 -8.331 -10.281 1.00 . A A . 54 TYR HA 1 1
21 40092 1 1 54 TYR HB2 H 2.364 -6.920 -12.892 1.00 . A A . 54 TYR HB2 1 1
21 40093 1 1 54 TYR HB3 H 3.393 -6.944 -11.463 1.00 . A A . 54 TYR HB3 1 1
21 40094 1 1 54 TYR HD1 H 3.851 -9.519 -10.649 1.00 . A A . 54 TYR HD1 1 1
21 40095 1 1 54 TYR HD2 H 3.085 -8.232 -14.634 1.00 . A A . 54 TYR HD2 1 1
21 40096 1 1 54 TYR HE1 H 4.977 -11.520 -11.505 1.00 . A A . 54 TYR HE1 1 1
21 40097 1 1 54 TYR HE2 H 4.186 -10.253 -15.503 1.00 . A A . 54 TYR HE2 1 1
21 40098 1 1 54 TYR HH H 4.723 -12.917 -13.878 1.00 . A A . 54 TYR HH 1 1
21 40099 1 1 54 TYR N N 0.531 -8.675 -11.903 1.00 . A A . 54 TYR N 1 1
21 40100 1 1 54 TYR O O -0.059 -6.000 -11.545 1.00 . A A . 54 TYR O 1 1
21 40101 1 1 54 TYR OH O 5.283 -12.138 -14.034 1.00 . A A . 54 TYR OH 1 1
21 40102 1 1 55 SER C C 1.441 -3.854 -8.403 1.00 . A A . 55 SER C 1 1
21 40103 1 1 55 SER CA C 0.460 -4.748 -9.154 1.00 . A A . 55 SER CA 1 1
21 40104 1 1 55 SER CB C -0.727 -5.086 -8.270 1.00 . A A . 55 SER CB 1 1
21 40105 1 1 55 SER H H 1.735 -6.433 -9.030 1.00 . A A . 55 SER H 1 1
21 40106 1 1 55 SER HA H 0.105 -4.218 -10.023 1.00 . A A . 55 SER HA 1 1
21 40107 1 1 55 SER HB2 H -0.375 -5.422 -7.303 1.00 . A A . 55 SER HB2 1 1
21 40108 1 1 55 SER HB3 H -1.342 -4.211 -8.149 1.00 . A A . 55 SER HB3 1 1
21 40109 1 1 55 SER HG H -1.266 -6.182 -9.799 1.00 . A A . 55 SER HG 1 1
21 40110 1 1 55 SER N N 1.086 -5.980 -9.610 1.00 . A A . 55 SER N 1 1
21 40111 1 1 55 SER O O 1.996 -4.237 -7.373 1.00 . A A . 55 SER O 1 1
21 40112 1 1 55 SER OG O -1.501 -6.114 -8.864 1.00 . A A . 55 SER OG 1 1
21 40113 1 1 56 SER C C 1.892 -0.317 -8.333 1.00 . A A . 56 SER C 1 1
21 40114 1 1 56 SER CA C 2.544 -1.696 -8.324 1.00 . A A . 56 SER CA 1 1
21 40115 1 1 56 SER CB C 3.861 -1.679 -9.093 1.00 . A A . 56 SER CB 1 1
21 40116 1 1 56 SER H H 1.169 -2.409 -9.753 1.00 . A A . 56 SER H 1 1
21 40117 1 1 56 SER HA H 2.728 -2.000 -7.302 1.00 . A A . 56 SER HA 1 1
21 40118 1 1 56 SER HB2 H 4.186 -2.695 -9.254 1.00 . A A . 56 SER HB2 1 1
21 40119 1 1 56 SER HB3 H 3.710 -1.197 -10.047 1.00 . A A . 56 SER HB3 1 1
21 40120 1 1 56 SER HG H 4.886 -0.054 -8.658 1.00 . A A . 56 SER HG 1 1
21 40121 1 1 56 SER N N 1.644 -2.658 -8.928 1.00 . A A . 56 SER N 1 1
21 40122 1 1 56 SER O O 1.056 -0.027 -9.191 1.00 . A A . 56 SER O 1 1
21 40123 1 1 56 SER OG O 4.873 -0.986 -8.380 1.00 . A A . 56 SER OG 1 1
21 40124 1 1 57 ILE C C 2.727 2.909 -7.036 1.00 . A A . 57 ILE C 1 1
21 40125 1 1 57 ILE CA C 1.658 1.848 -7.270 1.00 . A A . 57 ILE CA 1 1
21 40126 1 1 57 ILE CB C 0.636 1.893 -6.106 1.00 . A A . 57 ILE CB 1 1
21 40127 1 1 57 ILE CD1 C -1.499 1.842 -7.477 1.00 . A A . 57 ILE CD1 1 1
21 40128 1 1 57 ILE CG1 C -0.636 1.124 -6.468 1.00 . A A . 57 ILE CG1 1 1
21 40129 1 1 57 ILE CG2 C 0.288 3.326 -5.706 1.00 . A A . 57 ILE CG2 1 1
21 40130 1 1 57 ILE H H 2.896 0.229 -6.693 1.00 . A A . 57 ILE H 1 1
21 40131 1 1 57 ILE HA H 1.136 2.062 -8.192 1.00 . A A . 57 ILE HA 1 1
21 40132 1 1 57 ILE HB H 1.096 1.413 -5.257 1.00 . A A . 57 ILE HB 1 1
21 40133 1 1 57 ILE HD11 H -1.270 2.897 -7.454 1.00 . A A . 57 ILE HD11 1 1
21 40134 1 1 57 ILE HD12 H -1.307 1.456 -8.462 1.00 . A A . 57 ILE HD12 1 1
21 40135 1 1 57 ILE HD13 H -2.539 1.689 -7.231 1.00 . A A . 57 ILE HD13 1 1
21 40136 1 1 57 ILE HG12 H -0.364 0.169 -6.887 1.00 . A A . 57 ILE HG12 1 1
21 40137 1 1 57 ILE HG13 H -1.229 0.969 -5.577 1.00 . A A . 57 ILE HG13 1 1
21 40138 1 1 57 ILE HG21 H -0.782 3.410 -5.587 1.00 . A A . 57 ILE HG21 1 1
21 40139 1 1 57 ILE HG22 H 0.767 3.570 -4.768 1.00 . A A . 57 ILE HG22 1 1
21 40140 1 1 57 ILE HG23 H 0.624 4.013 -6.474 1.00 . A A . 57 ILE HG23 1 1
21 40141 1 1 57 ILE N N 2.242 0.518 -7.373 1.00 . A A . 57 ILE N 1 1
21 40142 1 1 57 ILE O O 3.432 2.876 -6.024 1.00 . A A . 57 ILE O 1 1
21 40143 1 1 58 ARG C C 3.293 5.884 -6.690 1.00 . A A . 58 ARG C 1 1
21 40144 1 1 58 ARG CA C 3.783 4.959 -7.792 1.00 . A A . 58 ARG CA 1 1
21 40145 1 1 58 ARG CB C 3.977 5.760 -9.096 1.00 . A A . 58 ARG CB 1 1
21 40146 1 1 58 ARG CD C 2.960 7.261 -10.861 1.00 . A A . 58 ARG CD 1 1
21 40147 1 1 58 ARG CG C 2.691 6.299 -9.713 1.00 . A A . 58 ARG CG 1 1
21 40148 1 1 58 ARG CZ C 3.856 7.307 -13.139 1.00 . A A . 58 ARG CZ 1 1
21 40149 1 1 58 ARG H H 2.222 3.867 -8.719 1.00 . A A . 58 ARG H 1 1
21 40150 1 1 58 ARG HA H 4.726 4.525 -7.490 1.00 . A A . 58 ARG HA 1 1
21 40151 1 1 58 ARG HB2 H 4.623 6.604 -8.888 1.00 . A A . 58 ARG HB2 1 1
21 40152 1 1 58 ARG HB3 H 4.459 5.131 -9.821 1.00 . A A . 58 ARG HB3 1 1
21 40153 1 1 58 ARG HD2 H 2.038 7.762 -11.112 1.00 . A A . 58 ARG HD2 1 1
21 40154 1 1 58 ARG HD3 H 3.680 7.993 -10.532 1.00 . A A . 58 ARG HD3 1 1
21 40155 1 1 58 ARG HE H 3.500 5.631 -12.093 1.00 . A A . 58 ARG HE 1 1
21 40156 1 1 58 ARG HG2 H 2.103 5.472 -10.080 1.00 . A A . 58 ARG HG2 1 1
21 40157 1 1 58 ARG HG3 H 2.134 6.823 -8.953 1.00 . A A . 58 ARG HG3 1 1
21 40158 1 1 58 ARG HH11 H 3.426 9.193 -12.541 1.00 . A A . 58 ARG HH11 1 1
21 40159 1 1 58 ARG HH12 H 4.798 9.035 -13.598 1.00 . A A . 58 ARG HH12 1 1
21 40160 1 1 58 ARG HH21 H 5.209 6.516 -14.411 1.00 . A A . 58 ARG HH21 1 1
21 40161 1 1 58 ARG HH22 H 3.589 6.628 -15.012 1.00 . A A . 58 ARG HH22 1 1
21 40162 1 1 58 ARG N N 2.823 3.872 -7.949 1.00 . A A . 58 ARG N 1 1
21 40163 1 1 58 ARG NE N 3.473 6.616 -12.067 1.00 . A A . 58 ARG NE 1 1
21 40164 1 1 58 ARG NH1 N 4.089 8.607 -13.028 1.00 . A A . 58 ARG NH1 1 1
21 40165 1 1 58 ARG NH2 N 4.228 6.676 -14.238 1.00 . A A . 58 ARG NH2 1 1
21 40166 1 1 58 ARG O O 2.205 6.442 -6.784 1.00 . A A . 58 ARG O 1 1
21 40167 1 1 59 LEU C C 3.969 8.355 -4.850 1.00 . A A . 59 LEU C 1 1
21 40168 1 1 59 LEU CA C 3.685 6.899 -4.534 1.00 . A A . 59 LEU CA 1 1
21 40169 1 1 59 LEU CB C 4.373 6.465 -3.240 1.00 . A A . 59 LEU CB 1 1
21 40170 1 1 59 LEU CD1 C 2.406 6.708 -1.719 1.00 . A A . 59 LEU CD1 1 1
21 40171 1 1 59 LEU CD2 C 4.700 6.752 -0.771 1.00 . A A . 59 LEU CD2 1 1
21 40172 1 1 59 LEU CG C 3.845 7.121 -1.965 1.00 . A A . 59 LEU CG 1 1
21 40173 1 1 59 LEU H H 4.934 5.555 -5.601 1.00 . A A . 59 LEU H 1 1
21 40174 1 1 59 LEU HA H 2.619 6.808 -4.421 1.00 . A A . 59 LEU HA 1 1
21 40175 1 1 59 LEU HB2 H 4.252 5.397 -3.142 1.00 . A A . 59 LEU HB2 1 1
21 40176 1 1 59 LEU HB3 H 5.425 6.686 -3.325 1.00 . A A . 59 LEU HB3 1 1
21 40177 1 1 59 LEU HD11 H 2.191 5.810 -2.284 1.00 . A A . 59 LEU HD11 1 1
21 40178 1 1 59 LEU HD12 H 2.263 6.504 -0.667 1.00 . A A . 59 LEU HD12 1 1
21 40179 1 1 59 LEU HD13 H 1.738 7.507 -2.033 1.00 . A A . 59 LEU HD13 1 1
21 40180 1 1 59 LEU HD21 H 4.621 5.691 -0.582 1.00 . A A . 59 LEU HD21 1 1
21 40181 1 1 59 LEU HD22 H 5.731 7.007 -0.974 1.00 . A A . 59 LEU HD22 1 1
21 40182 1 1 59 LEU HD23 H 4.354 7.301 0.095 1.00 . A A . 59 LEU HD23 1 1
21 40183 1 1 59 LEU HG H 3.879 8.196 -2.079 1.00 . A A . 59 LEU HG 1 1
21 40184 1 1 59 LEU N N 4.079 6.040 -5.641 1.00 . A A . 59 LEU N 1 1
21 40185 1 1 59 LEU O O 3.836 9.230 -3.997 1.00 . A A . 59 LEU O 1 1
21 40186 1 1 60 ASP C C 3.157 10.635 -6.705 1.00 . A A . 60 ASP C 1 1
21 40187 1 1 60 ASP CA C 4.513 9.959 -6.559 1.00 . A A . 60 ASP CA 1 1
21 40188 1 1 60 ASP CB C 5.254 9.968 -7.911 1.00 . A A . 60 ASP CB 1 1
21 40189 1 1 60 ASP CG C 6.738 9.689 -7.801 1.00 . A A . 60 ASP CG 1 1
21 40190 1 1 60 ASP H H 4.328 7.878 -6.742 1.00 . A A . 60 ASP H 1 1
21 40191 1 1 60 ASP HA H 5.097 10.486 -5.818 1.00 . A A . 60 ASP HA 1 1
21 40192 1 1 60 ASP HB2 H 4.819 9.212 -8.549 1.00 . A A . 60 ASP HB2 1 1
21 40193 1 1 60 ASP HB3 H 5.129 10.933 -8.373 1.00 . A A . 60 ASP HB3 1 1
21 40194 1 1 60 ASP N N 4.291 8.612 -6.100 1.00 . A A . 60 ASP N 1 1
21 40195 1 1 60 ASP O O 2.530 11.039 -5.722 1.00 . A A . 60 ASP O 1 1
21 40196 1 1 60 ASP OD1 O 7.465 10.520 -7.219 1.00 . A A . 60 ASP OD1 1 1
21 40197 1 1 60 ASP OD2 O 7.192 8.642 -8.316 1.00 . A A . 60 ASP OD2 1 1
21 40198 1 1 61 LYS C C 0.351 10.598 -8.670 1.00 . A A . 61 LYS C 1 1
21 40199 1 1 61 LYS CA C 1.486 11.502 -8.207 1.00 . A A . 61 LYS CA 1 1
21 40200 1 1 61 LYS CB C 1.707 12.641 -9.206 1.00 . A A . 61 LYS CB 1 1
21 40201 1 1 61 LYS CD C 2.598 15.016 -9.306 1.00 . A A . 61 LYS CD 1 1
21 40202 1 1 61 LYS CE C 1.316 15.635 -8.765 1.00 . A A . 61 LYS CE 1 1
21 40203 1 1 61 LYS CG C 2.818 13.598 -8.786 1.00 . A A . 61 LYS CG 1 1
21 40204 1 1 61 LYS H H 3.316 10.529 -8.670 1.00 . A A . 61 LYS H 1 1
21 40205 1 1 61 LYS HA H 1.178 11.944 -7.272 1.00 . A A . 61 LYS HA 1 1
21 40206 1 1 61 LYS HB2 H 1.961 12.220 -10.170 1.00 . A A . 61 LYS HB2 1 1
21 40207 1 1 61 LYS HB3 H 0.792 13.208 -9.299 1.00 . A A . 61 LYS HB3 1 1
21 40208 1 1 61 LYS HD2 H 3.430 15.629 -8.988 1.00 . A A . 61 LYS HD2 1 1
21 40209 1 1 61 LYS HD3 H 2.554 15.000 -10.387 1.00 . A A . 61 LYS HD3 1 1
21 40210 1 1 61 LYS HE2 H 1.211 16.620 -9.191 1.00 . A A . 61 LYS HE2 1 1
21 40211 1 1 61 LYS HE3 H 0.478 15.025 -9.067 1.00 . A A . 61 LYS HE3 1 1
21 40212 1 1 61 LYS HG2 H 2.859 13.629 -7.708 1.00 . A A . 61 LYS HG2 1 1
21 40213 1 1 61 LYS HG3 H 3.759 13.225 -9.173 1.00 . A A . 61 LYS HG3 1 1
21 40214 1 1 61 LYS HZ1 H 1.714 16.668 -6.984 1.00 . A A . 61 LYS HZ1 1 1
21 40215 1 1 61 LYS HZ2 H 1.900 14.991 -6.856 1.00 . A A . 61 LYS HZ2 1 1
21 40216 1 1 61 LYS HZ3 H 0.352 15.675 -6.909 1.00 . A A . 61 LYS HZ3 1 1
21 40217 1 1 61 LYS N N 2.736 10.807 -7.936 1.00 . A A . 61 LYS N 1 1
21 40218 1 1 61 LYS NZ N 1.321 15.750 -7.276 1.00 . A A . 61 LYS NZ 1 1
21 40219 1 1 61 LYS O O 0.231 10.250 -9.847 1.00 . A A . 61 LYS O 1 1
21 40220 1 1 62 TYR C C -2.808 10.214 -7.177 1.00 . A A . 62 TYR C 1 1
21 40221 1 1 62 TYR CA C -1.704 9.526 -7.967 1.00 . A A . 62 TYR CA 1 1
21 40222 1 1 62 TYR CB C -1.510 8.053 -7.568 1.00 . A A . 62 TYR CB 1 1
21 40223 1 1 62 TYR CD1 C -0.139 7.852 -5.455 1.00 . A A . 62 TYR CD1 1 1
21 40224 1 1 62 TYR CD2 C -2.492 7.528 -5.291 1.00 . A A . 62 TYR CD2 1 1
21 40225 1 1 62 TYR CE1 C -0.013 7.627 -4.093 1.00 . A A . 62 TYR CE1 1 1
21 40226 1 1 62 TYR CE2 C -2.372 7.304 -3.935 1.00 . A A . 62 TYR CE2 1 1
21 40227 1 1 62 TYR CG C -1.378 7.800 -6.077 1.00 . A A . 62 TYR CG 1 1
21 40228 1 1 62 TYR CZ C -1.133 7.362 -3.340 1.00 . A A . 62 TYR CZ 1 1
21 40229 1 1 62 TYR H H -0.373 10.663 -6.833 1.00 . A A . 62 TYR H 1 1
21 40230 1 1 62 TYR HA H -1.935 9.592 -9.023 1.00 . A A . 62 TYR HA 1 1
21 40231 1 1 62 TYR HB2 H -2.353 7.481 -7.923 1.00 . A A . 62 TYR HB2 1 1
21 40232 1 1 62 TYR HB3 H -0.611 7.683 -8.041 1.00 . A A . 62 TYR HB3 1 1
21 40233 1 1 62 TYR HD1 H 0.738 8.057 -6.050 1.00 . A A . 62 TYR HD1 1 1
21 40234 1 1 62 TYR HD2 H -3.464 7.482 -5.756 1.00 . A A . 62 TYR HD2 1 1
21 40235 1 1 62 TYR HE1 H 0.957 7.673 -3.627 1.00 . A A . 62 TYR HE1 1 1
21 40236 1 1 62 TYR HE2 H -3.251 7.092 -3.344 1.00 . A A . 62 TYR HE2 1 1
21 40237 1 1 62 TYR HH H -0.229 7.603 -1.659 1.00 . A A . 62 TYR HH 1 1
21 40238 1 1 62 TYR N N -0.513 10.298 -7.729 1.00 . A A . 62 TYR N 1 1
21 40239 1 1 62 TYR O O -2.505 10.952 -6.233 1.00 . A A . 62 TYR O 1 1
21 40240 1 1 62 TYR OH O -1.009 7.145 -1.985 1.00 . A A . 62 TYR OH 1 1
21 40241 1 1 63 ASN C C -5.572 9.806 -5.685 1.00 . A A . 63 ASN C 1 1
21 40242 1 1 63 ASN CA C -5.131 10.683 -6.828 1.00 . A A . 63 ASN CA 1 1
21 40243 1 1 63 ASN CB C -6.311 10.986 -7.762 1.00 . A A . 63 ASN CB 1 1
21 40244 1 1 63 ASN CG C -7.211 12.107 -7.264 1.00 . A A . 63 ASN CG 1 1
21 40245 1 1 63 ASN H H -4.265 9.443 -8.297 1.00 . A A . 63 ASN H 1 1
21 40246 1 1 63 ASN HA H -4.745 11.610 -6.428 1.00 . A A . 63 ASN HA 1 1
21 40247 1 1 63 ASN HB2 H -5.931 11.265 -8.732 1.00 . A A . 63 ASN HB2 1 1
21 40248 1 1 63 ASN HB3 H -6.913 10.093 -7.863 1.00 . A A . 63 ASN HB3 1 1
21 40249 1 1 63 ASN HD21 H -5.963 12.514 -5.764 1.00 . A A . 63 ASN HD21 1 1
21 40250 1 1 63 ASN HD22 H -7.434 13.428 -5.795 1.00 . A A . 63 ASN HD22 1 1
21 40251 1 1 63 ASN N N -4.056 10.025 -7.542 1.00 . A A . 63 ASN N 1 1
21 40252 1 1 63 ASN ND2 N -6.817 12.771 -6.185 1.00 . A A . 63 ASN ND2 1 1
21 40253 1 1 63 ASN O O -5.753 8.610 -5.848 1.00 . A A . 63 ASN O 1 1
21 40254 1 1 63 ASN OD1 O -8.243 12.399 -7.871 1.00 . A A . 63 ASN OD1 1 1
21 40255 1 1 64 ILE C C -7.083 10.379 -2.474 1.00 . A A . 64 ILE C 1 1
21 40256 1 1 64 ILE CA C -6.089 9.629 -3.350 1.00 . A A . 64 ILE CA 1 1
21 40257 1 1 64 ILE CB C -4.867 9.229 -2.501 1.00 . A A . 64 ILE CB 1 1
21 40258 1 1 64 ILE CD1 C -4.170 7.659 -0.638 1.00 . A A . 64 ILE CD1 1 1
21 40259 1 1 64 ILE CG1 C -5.309 8.269 -1.400 1.00 . A A . 64 ILE CG1 1 1
21 40260 1 1 64 ILE CG2 C -4.188 10.457 -1.908 1.00 . A A . 64 ILE CG2 1 1
21 40261 1 1 64 ILE H H -5.505 11.346 -4.439 1.00 . A A . 64 ILE H 1 1
21 40262 1 1 64 ILE HA H -6.556 8.718 -3.692 1.00 . A A . 64 ILE HA 1 1
21 40263 1 1 64 ILE HB H -4.153 8.730 -3.140 1.00 . A A . 64 ILE HB 1 1
21 40264 1 1 64 ILE HD11 H -3.279 8.243 -0.805 1.00 . A A . 64 ILE HD11 1 1
21 40265 1 1 64 ILE HD12 H -4.410 7.652 0.416 1.00 . A A . 64 ILE HD12 1 1
21 40266 1 1 64 ILE HD13 H -4.010 6.647 -0.982 1.00 . A A . 64 ILE HD13 1 1
21 40267 1 1 64 ILE HG12 H -5.923 8.805 -0.692 1.00 . A A . 64 ILE HG12 1 1
21 40268 1 1 64 ILE HG13 H -5.889 7.467 -1.841 1.00 . A A . 64 ILE HG13 1 1
21 40269 1 1 64 ILE HG21 H -3.364 10.148 -1.281 1.00 . A A . 64 ILE HG21 1 1
21 40270 1 1 64 ILE HG22 H -3.821 11.085 -2.703 1.00 . A A . 64 ILE HG22 1 1
21 40271 1 1 64 ILE HG23 H -4.905 11.010 -1.321 1.00 . A A . 64 ILE HG23 1 1
21 40272 1 1 64 ILE N N -5.701 10.390 -4.519 1.00 . A A . 64 ILE N 1 1
21 40273 1 1 64 ILE O O -6.923 11.568 -2.191 1.00 . A A . 64 ILE O 1 1
21 40274 1 1 65 ARG C C -9.353 9.160 -0.062 1.00 . A A . 65 ARG C 1 1
21 40275 1 1 65 ARG CA C -9.104 10.186 -1.138 1.00 . A A . 65 ARG CA 1 1
21 40276 1 1 65 ARG CB C -10.418 10.498 -1.859 1.00 . A A . 65 ARG CB 1 1
21 40277 1 1 65 ARG CD C -9.770 12.844 -2.481 1.00 . A A . 65 ARG CD 1 1
21 40278 1 1 65 ARG CG C -10.283 11.501 -2.994 1.00 . A A . 65 ARG CG 1 1
21 40279 1 1 65 ARG CZ C -8.980 15.010 -3.333 1.00 . A A . 65 ARG CZ 1 1
21 40280 1 1 65 ARG H H -8.127 8.697 -2.271 1.00 . A A . 65 ARG H 1 1
21 40281 1 1 65 ARG HA H -8.717 11.084 -0.682 1.00 . A A . 65 ARG HA 1 1
21 40282 1 1 65 ARG HB2 H -10.816 9.584 -2.252 1.00 . A A . 65 ARG HB2 1 1
21 40283 1 1 65 ARG HB3 H -11.121 10.897 -1.141 1.00 . A A . 65 ARG HB3 1 1
21 40284 1 1 65 ARG HD2 H -10.499 13.254 -1.797 1.00 . A A . 65 ARG HD2 1 1
21 40285 1 1 65 ARG HD3 H -8.845 12.678 -1.953 1.00 . A A . 65 ARG HD3 1 1
21 40286 1 1 65 ARG HE H -9.797 13.570 -4.463 1.00 . A A . 65 ARG HE 1 1
21 40287 1 1 65 ARG HG2 H -9.584 11.111 -3.724 1.00 . A A . 65 ARG HG2 1 1
21 40288 1 1 65 ARG HG3 H -11.249 11.642 -3.454 1.00 . A A . 65 ARG HG3 1 1
21 40289 1 1 65 ARG HH11 H -7.305 14.931 -2.195 1.00 . A A . 65 ARG HH11 1 1
21 40290 1 1 65 ARG HH12 H -8.656 15.787 -1.490 1.00 . A A . 65 ARG HH12 1 1
21 40291 1 1 65 ARG HH21 H -9.629 16.170 -4.852 1.00 . A A . 65 ARG HH21 1 1
21 40292 1 1 65 ARG HH22 H -7.915 16.220 -4.555 1.00 . A A . 65 ARG HH22 1 1
21 40293 1 1 65 ARG N N -8.087 9.653 -2.023 1.00 . A A . 65 ARG N 1 1
21 40294 1 1 65 ARG NE N -9.527 13.817 -3.544 1.00 . A A . 65 ARG NE 1 1
21 40295 1 1 65 ARG NH1 N -8.279 15.213 -2.231 1.00 . A A . 65 ARG NH1 1 1
21 40296 1 1 65 ARG NH2 N -8.826 15.840 -4.348 1.00 . A A . 65 ARG NH2 1 1
21 40297 1 1 65 ARG O O -9.363 7.968 -0.330 1.00 . A A . 65 ARG O 1 1
21 40298 1 1 66 GLN C C -11.145 8.494 2.609 1.00 . A A . 66 GLN C 1 1
21 40299 1 1 66 GLN CA C -9.663 8.691 2.255 1.00 . A A . 66 GLN CA 1 1
21 40300 1 1 66 GLN CB C -8.819 9.141 3.456 1.00 . A A . 66 GLN CB 1 1
21 40301 1 1 66 GLN CD C -8.397 11.635 3.387 1.00 . A A . 66 GLN CD 1 1
21 40302 1 1 66 GLN CG C -9.164 10.505 4.031 1.00 . A A . 66 GLN CG 1 1
21 40303 1 1 66 GLN H H -9.398 10.573 1.314 1.00 . A A . 66 GLN H 1 1
21 40304 1 1 66 GLN HA H -9.283 7.736 1.929 1.00 . A A . 66 GLN HA 1 1
21 40305 1 1 66 GLN HB2 H -8.918 8.409 4.241 1.00 . A A . 66 GLN HB2 1 1
21 40306 1 1 66 GLN HB3 H -7.786 9.171 3.139 1.00 . A A . 66 GLN HB3 1 1
21 40307 1 1 66 GLN HE21 H -7.404 11.921 5.085 1.00 . A A . 66 GLN HE21 1 1
21 40308 1 1 66 GLN HE22 H -6.975 12.960 3.766 1.00 . A A . 66 GLN HE22 1 1
21 40309 1 1 66 GLN HG2 H -10.221 10.686 3.898 1.00 . A A . 66 GLN HG2 1 1
21 40310 1 1 66 GLN HG3 H -8.930 10.498 5.083 1.00 . A A . 66 GLN HG3 1 1
21 40311 1 1 66 GLN N N -9.482 9.609 1.150 1.00 . A A . 66 GLN N 1 1
21 40312 1 1 66 GLN NE2 N -7.509 12.240 4.156 1.00 . A A . 66 GLN NE2 1 1
21 40313 1 1 66 GLN O O -11.961 8.289 1.719 1.00 . A A . 66 GLN O 1 1
21 40314 1 1 66 GLN OE1 O -8.592 11.954 2.216 1.00 . A A . 66 GLN OE1 1 1
21 40315 1 1 67 HIS C C -12.829 8.364 5.926 1.00 . A A . 67 HIS C 1 1
21 40316 1 1 67 HIS CA C -12.839 8.467 4.408 1.00 . A A . 67 HIS CA 1 1
21 40317 1 1 67 HIS CB C -13.580 7.243 3.821 1.00 . A A . 67 HIS CB 1 1
21 40318 1 1 67 HIS CD2 C -14.701 7.305 1.468 1.00 . A A . 67 HIS CD2 1 1
21 40319 1 1 67 HIS CE1 C -16.478 8.472 1.985 1.00 . A A . 67 HIS CE1 1 1
21 40320 1 1 67 HIS CG C -14.631 7.582 2.795 1.00 . A A . 67 HIS CG 1 1
21 40321 1 1 67 HIS H H -10.746 8.822 4.506 1.00 . A A . 67 HIS H 1 1
21 40322 1 1 67 HIS HA H -13.374 9.363 4.135 1.00 . A A . 67 HIS HA 1 1
21 40323 1 1 67 HIS HB2 H -12.858 6.597 3.345 1.00 . A A . 67 HIS HB2 1 1
21 40324 1 1 67 HIS HB3 H -14.056 6.705 4.625 1.00 . A A . 67 HIS HB3 1 1
21 40325 1 1 67 HIS HD1 H -16.012 8.665 3.974 1.00 . A A . 67 HIS HD1 1 1
21 40326 1 1 67 HIS HD2 H -13.972 6.753 0.890 1.00 . A A . 67 HIS HD2 1 1
21 40327 1 1 67 HIS HE1 H -17.403 9.023 1.908 1.00 . A A . 67 HIS HE1 1 1
21 40328 1 1 67 HIS HE2 H -16.260 7.667 0.113 1.00 . A A . 67 HIS HE2 1 1
21 40329 1 1 67 HIS N N -11.469 8.594 3.895 1.00 . A A . 67 HIS N 1 1
21 40330 1 1 67 HIS ND1 N -15.763 8.311 3.084 1.00 . A A . 67 HIS ND1 1 1
21 40331 1 1 67 HIS NE2 N -15.856 7.869 0.991 1.00 . A A . 67 HIS NE2 1 1
21 40332 1 1 67 HIS O O -11.985 7.679 6.508 1.00 . A A . 67 HIS O 1 1
21 40333 1 1 68 THR C C -15.115 8.120 8.361 1.00 . A A . 68 THR C 1 1
21 40334 1 1 68 THR CA C -13.915 9.005 7.994 1.00 . A A . 68 THR CA 1 1
21 40335 1 1 68 THR CB C -14.096 10.426 8.532 1.00 . A A . 68 THR CB 1 1
21 40336 1 1 68 THR CG2 C -13.802 10.539 10.011 1.00 . A A . 68 THR CG2 1 1
21 40337 1 1 68 THR H H -14.435 9.543 6.027 1.00 . A A . 68 THR H 1 1
21 40338 1 1 68 THR HA H -13.013 8.575 8.407 1.00 . A A . 68 THR HA 1 1
21 40339 1 1 68 THR HB H -15.119 10.736 8.372 1.00 . A A . 68 THR HB 1 1
21 40340 1 1 68 THR HG1 H -12.979 10.954 7.007 1.00 . A A . 68 THR HG1 1 1
21 40341 1 1 68 THR HG21 H -12.740 10.629 10.164 1.00 . A A . 68 THR HG21 1 1
21 40342 1 1 68 THR HG22 H -14.165 9.656 10.514 1.00 . A A . 68 THR HG22 1 1
21 40343 1 1 68 THR HG23 H -14.299 11.411 10.413 1.00 . A A . 68 THR HG23 1 1
21 40344 1 1 68 THR N N -13.782 9.031 6.554 1.00 . A A . 68 THR N 1 1
21 40345 1 1 68 THR O O -15.096 6.918 8.108 1.00 . A A . 68 THR O 1 1
21 40346 1 1 68 THR OG1 O -13.244 11.334 7.856 1.00 . A A . 68 THR OG1 1 1
21 40347 1 1 69 THR C C -17.074 6.736 10.082 1.00 . A A . 69 THR C 1 1
21 40348 1 1 69 THR CA C -17.389 8.024 9.310 1.00 . A A . 69 THR CA 1 1
21 40349 1 1 69 THR CB C -18.246 7.750 8.063 1.00 . A A . 69 THR CB 1 1
21 40350 1 1 69 THR CG2 C -19.696 7.438 8.381 1.00 . A A . 69 THR CG2 1 1
21 40351 1 1 69 THR H H -16.119 9.695 9.078 1.00 . A A . 69 THR H 1 1
21 40352 1 1 69 THR HA H -17.939 8.680 9.968 1.00 . A A . 69 THR HA 1 1
21 40353 1 1 69 THR HB H -17.831 6.911 7.522 1.00 . A A . 69 THR HB 1 1
21 40354 1 1 69 THR HG1 H -18.266 9.694 7.760 1.00 . A A . 69 THR HG1 1 1
21 40355 1 1 69 THR HG21 H -19.844 7.476 9.448 1.00 . A A . 69 THR HG21 1 1
21 40356 1 1 69 THR HG22 H -19.943 6.448 8.020 1.00 . A A . 69 THR HG22 1 1
21 40357 1 1 69 THR HG23 H -20.338 8.168 7.907 1.00 . A A . 69 THR HG23 1 1
21 40358 1 1 69 THR N N -16.162 8.729 8.927 1.00 . A A . 69 THR N 1 1
21 40359 1 1 69 THR O O -17.544 5.651 9.727 1.00 . A A . 69 THR O 1 1
21 40360 1 1 69 THR OG1 O -18.244 8.891 7.211 1.00 . A A . 69 THR OG1 1 1
21 40361 1 1 70 ASP C C -15.371 4.568 11.275 1.00 . A A . 70 ASP C 1 1
21 40362 1 1 70 ASP CA C -15.889 5.797 12.035 1.00 . A A . 70 ASP CA 1 1
21 40363 1 1 70 ASP CB C -17.055 5.429 12.935 1.00 . A A . 70 ASP CB 1 1
21 40364 1 1 70 ASP CG C -17.414 6.542 13.905 1.00 . A A . 70 ASP CG 1 1
21 40365 1 1 70 ASP H H -15.985 7.788 11.384 1.00 . A A . 70 ASP H 1 1
21 40366 1 1 70 ASP HA H -15.085 6.164 12.659 1.00 . A A . 70 ASP HA 1 1
21 40367 1 1 70 ASP HB2 H -17.918 5.213 12.325 1.00 . A A . 70 ASP HB2 1 1
21 40368 1 1 70 ASP HB3 H -16.787 4.563 13.497 1.00 . A A . 70 ASP HB3 1 1
21 40369 1 1 70 ASP N N -16.289 6.891 11.155 1.00 . A A . 70 ASP N 1 1
21 40370 1 1 70 ASP O O -15.457 3.441 11.766 1.00 . A A . 70 ASP O 1 1
21 40371 1 1 70 ASP OD1 O -16.569 6.909 14.748 1.00 . A A . 70 ASP OD1 1 1
21 40372 1 1 70 ASP OD2 O -18.540 7.070 13.824 1.00 . A A . 70 ASP OD2 1 1
21 40373 1 1 71 GLU C C -13.103 4.244 8.442 1.00 . A A . 71 GLU C 1 1
21 40374 1 1 71 GLU CA C -14.251 3.717 9.280 1.00 . A A . 71 GLU CA 1 1
21 40375 1 1 71 GLU CB C -15.293 3.099 8.348 1.00 . A A . 71 GLU CB 1 1
21 40376 1 1 71 GLU CD C -17.117 1.413 8.023 1.00 . A A . 71 GLU CD 1 1
21 40377 1 1 71 GLU CG C -16.241 2.127 9.023 1.00 . A A . 71 GLU CG 1 1
21 40378 1 1 71 GLU H H -14.746 5.715 9.765 1.00 . A A . 71 GLU H 1 1
21 40379 1 1 71 GLU HA H -13.874 2.957 9.944 1.00 . A A . 71 GLU HA 1 1
21 40380 1 1 71 GLU HB2 H -15.879 3.890 7.904 1.00 . A A . 71 GLU HB2 1 1
21 40381 1 1 71 GLU HB3 H -14.775 2.567 7.565 1.00 . A A . 71 GLU HB3 1 1
21 40382 1 1 71 GLU HG2 H -15.662 1.395 9.562 1.00 . A A . 71 GLU HG2 1 1
21 40383 1 1 71 GLU HG3 H -16.873 2.671 9.711 1.00 . A A . 71 GLU HG3 1 1
21 40384 1 1 71 GLU N N -14.809 4.792 10.095 1.00 . A A . 71 GLU N 1 1
21 40385 1 1 71 GLU O O -13.321 4.849 7.394 1.00 . A A . 71 GLU O 1 1
21 40386 1 1 71 GLU OE1 O -16.577 0.637 7.203 1.00 . A A . 71 GLU OE1 1 1
21 40387 1 1 71 GLU OE2 O -18.344 1.631 8.042 1.00 . A A . 71 GLU OE2 1 1
21 40388 1 1 72 ASP C C -10.618 3.804 6.836 1.00 . A A . 72 ASP C 1 1
21 40389 1 1 72 ASP CA C -10.702 4.461 8.201 1.00 . A A . 72 ASP CA 1 1
21 40390 1 1 72 ASP CB C -9.450 4.152 9.014 1.00 . A A . 72 ASP CB 1 1
21 40391 1 1 72 ASP CG C -9.482 4.814 10.371 1.00 . A A . 72 ASP CG 1 1
21 40392 1 1 72 ASP H H -11.788 3.519 9.752 1.00 . A A . 72 ASP H 1 1
21 40393 1 1 72 ASP HA H -10.780 5.529 8.066 1.00 . A A . 72 ASP HA 1 1
21 40394 1 1 72 ASP HB2 H -9.373 3.083 9.154 1.00 . A A . 72 ASP HB2 1 1
21 40395 1 1 72 ASP HB3 H -8.583 4.509 8.480 1.00 . A A . 72 ASP HB3 1 1
21 40396 1 1 72 ASP N N -11.890 4.010 8.908 1.00 . A A . 72 ASP N 1 1
21 40397 1 1 72 ASP O O -10.741 2.585 6.713 1.00 . A A . 72 ASP O 1 1
21 40398 1 1 72 ASP OD1 O -9.580 6.060 10.422 1.00 . A A . 72 ASP OD1 1 1
21 40399 1 1 72 ASP OD2 O -9.426 4.096 11.391 1.00 . A A . 72 ASP OD2 1 1
21 40400 1 1 73 THR C C -9.418 4.900 3.576 1.00 . A A . 73 THR C 1 1
21 40401 1 1 73 THR CA C -10.449 4.149 4.443 1.00 . A A . 73 THR CA 1 1
21 40402 1 1 73 THR CB C -11.863 4.309 3.887 1.00 . A A . 73 THR CB 1 1
21 40403 1 1 73 THR CG2 C -11.953 4.237 2.384 1.00 . A A . 73 THR CG2 1 1
21 40404 1 1 73 THR H H -10.454 5.592 5.980 1.00 . A A . 73 THR H 1 1
21 40405 1 1 73 THR HA H -10.199 3.100 4.458 1.00 . A A . 73 THR HA 1 1
21 40406 1 1 73 THR HB H -12.227 5.281 4.186 1.00 . A A . 73 THR HB 1 1
21 40407 1 1 73 THR HG1 H -12.690 3.381 5.403 1.00 . A A . 73 THR HG1 1 1
21 40408 1 1 73 THR HG21 H -11.192 3.566 2.007 1.00 . A A . 73 THR HG21 1 1
21 40409 1 1 73 THR HG22 H -11.795 5.228 1.976 1.00 . A A . 73 THR HG22 1 1
21 40410 1 1 73 THR HG23 H -12.928 3.878 2.097 1.00 . A A . 73 THR HG23 1 1
21 40411 1 1 73 THR N N -10.479 4.627 5.811 1.00 . A A . 73 THR N 1 1
21 40412 1 1 73 THR O O -9.144 6.080 3.804 1.00 . A A . 73 THR O 1 1
21 40413 1 1 73 THR OG1 O -12.736 3.334 4.439 1.00 . A A . 73 THR OG1 1 1
21 40414 1 1 74 ILE C C -8.314 4.410 0.186 1.00 . A A . 74 ILE C 1 1
21 40415 1 1 74 ILE CA C -7.898 4.753 1.628 1.00 . A A . 74 ILE CA 1 1
21 40416 1 1 74 ILE CB C -6.468 4.221 1.901 1.00 . A A . 74 ILE CB 1 1
21 40417 1 1 74 ILE CD1 C -5.916 6.112 3.529 1.00 . A A . 74 ILE CD1 1 1
21 40418 1 1 74 ILE CG1 C -6.027 4.605 3.318 1.00 . A A . 74 ILE CG1 1 1
21 40419 1 1 74 ILE CG2 C -5.480 4.771 0.876 1.00 . A A . 74 ILE CG2 1 1
21 40420 1 1 74 ILE H H -9.156 3.266 2.448 1.00 . A A . 74 ILE H 1 1
21 40421 1 1 74 ILE HA H -7.886 5.830 1.744 1.00 . A A . 74 ILE HA 1 1
21 40422 1 1 74 ILE HB H -6.482 3.141 1.812 1.00 . A A . 74 ILE HB 1 1
21 40423 1 1 74 ILE HD11 H -5.734 6.596 2.583 1.00 . A A . 74 ILE HD11 1 1
21 40424 1 1 74 ILE HD12 H -6.836 6.498 3.947 1.00 . A A . 74 ILE HD12 1 1
21 40425 1 1 74 ILE HD13 H -5.098 6.328 4.201 1.00 . A A . 74 ILE HD13 1 1
21 40426 1 1 74 ILE HG12 H -6.745 4.217 4.030 1.00 . A A . 74 ILE HG12 1 1
21 40427 1 1 74 ILE HG13 H -5.059 4.172 3.517 1.00 . A A . 74 ILE HG13 1 1
21 40428 1 1 74 ILE HG21 H -5.193 3.986 0.190 1.00 . A A . 74 ILE HG21 1 1
21 40429 1 1 74 ILE HG22 H -5.944 5.578 0.329 1.00 . A A . 74 ILE HG22 1 1
21 40430 1 1 74 ILE HG23 H -4.603 5.137 1.386 1.00 . A A . 74 ILE HG23 1 1
21 40431 1 1 74 ILE N N -8.875 4.198 2.570 1.00 . A A . 74 ILE N 1 1
21 40432 1 1 74 ILE O O -8.182 3.276 -0.268 1.00 . A A . 74 ILE O 1 1
21 40433 1 1 75 VAL C C -8.290 5.786 -2.874 1.00 . A A . 75 VAL C 1 1
21 40434 1 1 75 VAL CA C -9.306 5.215 -1.891 1.00 . A A . 75 VAL CA 1 1
21 40435 1 1 75 VAL CB C -10.672 5.909 -2.132 1.00 . A A . 75 VAL CB 1 1
21 40436 1 1 75 VAL CG1 C -11.110 5.767 -3.581 1.00 . A A . 75 VAL CG1 1 1
21 40437 1 1 75 VAL CG2 C -11.734 5.352 -1.199 1.00 . A A . 75 VAL CG2 1 1
21 40438 1 1 75 VAL H H -8.940 6.280 -0.098 1.00 . A A . 75 VAL H 1 1
21 40439 1 1 75 VAL HA H -9.420 4.156 -2.075 1.00 . A A . 75 VAL HA 1 1
21 40440 1 1 75 VAL HB H -10.559 6.964 -1.925 1.00 . A A . 75 VAL HB 1 1
21 40441 1 1 75 VAL HG11 H -10.260 5.916 -4.227 1.00 . A A . 75 VAL HG11 1 1
21 40442 1 1 75 VAL HG12 H -11.513 4.777 -3.741 1.00 . A A . 75 VAL HG12 1 1
21 40443 1 1 75 VAL HG13 H -11.865 6.510 -3.800 1.00 . A A . 75 VAL HG13 1 1
21 40444 1 1 75 VAL HG21 H -12.442 4.768 -1.765 1.00 . A A . 75 VAL HG21 1 1
21 40445 1 1 75 VAL HG22 H -11.267 4.724 -0.458 1.00 . A A . 75 VAL HG22 1 1
21 40446 1 1 75 VAL HG23 H -12.255 6.167 -0.710 1.00 . A A . 75 VAL HG23 1 1
21 40447 1 1 75 VAL N N -8.846 5.396 -0.516 1.00 . A A . 75 VAL N 1 1
21 40448 1 1 75 VAL O O -7.960 6.972 -2.814 1.00 . A A . 75 VAL O 1 1
21 40449 1 1 76 LEU C C -7.528 5.589 -6.135 1.00 . A A . 76 LEU C 1 1
21 40450 1 1 76 LEU CA C -6.853 5.397 -4.780 1.00 . A A . 76 LEU CA 1 1
21 40451 1 1 76 LEU CB C -5.673 4.422 -4.905 1.00 . A A . 76 LEU CB 1 1
21 40452 1 1 76 LEU CD1 C -5.160 3.901 -2.501 1.00 . A A . 76 LEU CD1 1 1
21 40453 1 1 76 LEU CD2 C -3.329 3.833 -4.194 1.00 . A A . 76 LEU CD2 1 1
21 40454 1 1 76 LEU CG C -4.628 4.508 -3.787 1.00 . A A . 76 LEU CG 1 1
21 40455 1 1 76 LEU H H -8.119 4.020 -3.791 1.00 . A A . 76 LEU H 1 1
21 40456 1 1 76 LEU HA H -6.475 6.355 -4.454 1.00 . A A . 76 LEU HA 1 1
21 40457 1 1 76 LEU HB2 H -6.067 3.415 -4.923 1.00 . A A . 76 LEU HB2 1 1
21 40458 1 1 76 LEU HB3 H -5.176 4.610 -5.845 1.00 . A A . 76 LEU HB3 1 1
21 40459 1 1 76 LEU HD11 H -5.309 2.839 -2.634 1.00 . A A . 76 LEU HD11 1 1
21 40460 1 1 76 LEU HD12 H -4.447 4.076 -1.704 1.00 . A A . 76 LEU HD12 1 1
21 40461 1 1 76 LEU HD13 H -6.103 4.365 -2.251 1.00 . A A . 76 LEU HD13 1 1
21 40462 1 1 76 LEU HD21 H -3.419 2.765 -4.062 1.00 . A A . 76 LEU HD21 1 1
21 40463 1 1 76 LEU HD22 H -3.117 4.052 -5.230 1.00 . A A . 76 LEU HD22 1 1
21 40464 1 1 76 LEU HD23 H -2.521 4.203 -3.578 1.00 . A A . 76 LEU HD23 1 1
21 40465 1 1 76 LEU HG H -4.413 5.547 -3.594 1.00 . A A . 76 LEU HG 1 1
21 40466 1 1 76 LEU N N -7.812 4.952 -3.783 1.00 . A A . 76 LEU N 1 1
21 40467 1 1 76 LEU O O -8.224 4.697 -6.628 1.00 . A A . 76 LEU O 1 1
21 40468 1 1 77 GLN C C -6.730 7.460 -8.987 1.00 . A A . 77 GLN C 1 1
21 40469 1 1 77 GLN CA C -7.862 7.098 -8.032 1.00 . A A . 77 GLN CA 1 1
21 40470 1 1 77 GLN CB C -8.841 8.278 -7.921 1.00 . A A . 77 GLN CB 1 1
21 40471 1 1 77 GLN CD C -10.902 9.216 -6.803 1.00 . A A . 77 GLN CD 1 1
21 40472 1 1 77 GLN CG C -9.928 8.059 -6.895 1.00 . A A . 77 GLN CG 1 1
21 40473 1 1 77 GLN H H -6.728 7.414 -6.270 1.00 . A A . 77 GLN H 1 1
21 40474 1 1 77 GLN HA H -8.384 6.231 -8.409 1.00 . A A . 77 GLN HA 1 1
21 40475 1 1 77 GLN HB2 H -8.291 9.166 -7.646 1.00 . A A . 77 GLN HB2 1 1
21 40476 1 1 77 GLN HB3 H -9.308 8.441 -8.884 1.00 . A A . 77 GLN HB3 1 1
21 40477 1 1 77 GLN HE21 H -12.403 7.985 -7.208 1.00 . A A . 77 GLN HE21 1 1
21 40478 1 1 77 GLN HE22 H -12.800 9.673 -7.166 1.00 . A A . 77 GLN HE22 1 1
21 40479 1 1 77 GLN HG2 H -10.475 7.168 -7.162 1.00 . A A . 77 GLN HG2 1 1
21 40480 1 1 77 GLN HG3 H -9.461 7.922 -5.932 1.00 . A A . 77 GLN HG3 1 1
21 40481 1 1 77 GLN N N -7.303 6.755 -6.728 1.00 . A A . 77 GLN N 1 1
21 40482 1 1 77 GLN NE2 N -12.175 8.924 -7.009 1.00 . A A . 77 GLN NE2 1 1
21 40483 1 1 77 GLN O O -5.727 8.036 -8.577 1.00 . A A . 77 GLN O 1 1
21 40484 1 1 77 GLN OE1 O -10.519 10.351 -6.529 1.00 . A A . 77 GLN OE1 1 1
21 40485 1 1 78 PRO C C -5.891 8.676 -11.975 1.00 . A A . 78 PRO C 1 1
21 40486 1 1 78 PRO CA C -5.771 7.359 -11.220 1.00 . A A . 78 PRO CA 1 1
21 40487 1 1 78 PRO CB C -5.916 6.208 -12.194 1.00 . A A . 78 PRO CB 1 1
21 40488 1 1 78 PRO CD C -7.941 6.331 -10.868 1.00 . A A . 78 PRO CD 1 1
21 40489 1 1 78 PRO CG C -7.363 5.839 -12.179 1.00 . A A . 78 PRO CG 1 1
21 40490 1 1 78 PRO HA H -4.799 7.305 -10.754 1.00 . A A . 78 PRO HA 1 1
21 40491 1 1 78 PRO HB2 H -5.605 6.527 -13.176 1.00 . A A . 78 PRO HB2 1 1
21 40492 1 1 78 PRO HB3 H -5.297 5.386 -11.866 1.00 . A A . 78 PRO HB3 1 1
21 40493 1 1 78 PRO HD2 H -8.795 6.967 -11.051 1.00 . A A . 78 PRO HD2 1 1
21 40494 1 1 78 PRO HD3 H -8.221 5.495 -10.243 1.00 . A A . 78 PRO HD3 1 1
21 40495 1 1 78 PRO HG2 H -7.863 6.316 -13.007 1.00 . A A . 78 PRO HG2 1 1
21 40496 1 1 78 PRO HG3 H -7.459 4.767 -12.253 1.00 . A A . 78 PRO HG3 1 1
21 40497 1 1 78 PRO N N -6.831 7.089 -10.261 1.00 . A A . 78 PRO N 1 1
21 40498 1 1 78 PRO O O -6.978 9.074 -12.404 1.00 . A A . 78 PRO O 1 1
21 40499 1 1 79 GLN C C -4.126 10.145 -14.338 1.00 . A A . 79 GLN C 1 1
21 40500 1 1 79 GLN CA C -4.668 10.533 -12.979 1.00 . A A . 79 GLN CA 1 1
21 40501 1 1 79 GLN CB C -3.727 11.559 -12.352 1.00 . A A . 79 GLN CB 1 1
21 40502 1 1 79 GLN CD C -2.453 12.360 -10.328 1.00 . A A . 79 GLN CD 1 1
21 40503 1 1 79 GLN CG C -3.526 11.415 -10.854 1.00 . A A . 79 GLN CG 1 1
21 40504 1 1 79 GLN H H -3.903 8.900 -11.869 1.00 . A A . 79 GLN H 1 1
21 40505 1 1 79 GLN HA H -5.660 10.945 -13.086 1.00 . A A . 79 GLN HA 1 1
21 40506 1 1 79 GLN HB2 H -2.763 11.477 -12.829 1.00 . A A . 79 GLN HB2 1 1
21 40507 1 1 79 GLN HB3 H -4.127 12.543 -12.541 1.00 . A A . 79 GLN HB3 1 1
21 40508 1 1 79 GLN HE21 H -1.868 12.793 -12.183 1.00 . A A . 79 GLN HE21 1 1
21 40509 1 1 79 GLN HE22 H -1.070 13.660 -10.919 1.00 . A A . 79 GLN HE22 1 1
21 40510 1 1 79 GLN HG2 H -4.454 11.625 -10.347 1.00 . A A . 79 GLN HG2 1 1
21 40511 1 1 79 GLN HG3 H -3.228 10.395 -10.651 1.00 . A A . 79 GLN HG3 1 1
21 40512 1 1 79 GLN N N -4.743 9.305 -12.198 1.00 . A A . 79 GLN N 1 1
21 40513 1 1 79 GLN NE2 N -1.700 12.977 -11.231 1.00 . A A . 79 GLN NE2 1 1
21 40514 1 1 79 GLN O O -3.976 10.961 -15.249 1.00 . A A . 79 GLN O 1 1
21 40515 1 1 79 GLN OE1 O -2.291 12.526 -9.121 1.00 . A A . 79 GLN OE1 1 1
21 40516 1 1 80 GLU C C -3.911 6.805 -15.709 1.00 . A A . 80 GLU C 1 1
21 40517 1 1 80 GLU CA C -3.354 8.229 -15.636 1.00 . A A . 80 GLU CA 1 1
21 40518 1 1 80 GLU CB C -1.836 8.183 -15.554 1.00 . A A . 80 GLU CB 1 1
21 40519 1 1 80 GLU CD C -1.195 9.293 -17.733 1.00 . A A . 80 GLU CD 1 1
21 40520 1 1 80 GLU CG C -1.126 8.032 -16.893 1.00 . A A . 80 GLU CG 1 1
21 40521 1 1 80 GLU H H -4.058 8.292 -13.668 1.00 . A A . 80 GLU H 1 1
21 40522 1 1 80 GLU HA H -3.668 8.806 -16.492 1.00 . A A . 80 GLU HA 1 1
21 40523 1 1 80 GLU HB2 H -1.502 9.094 -15.088 1.00 . A A . 80 GLU HB2 1 1
21 40524 1 1 80 GLU HB3 H -1.553 7.347 -14.928 1.00 . A A . 80 GLU HB3 1 1
21 40525 1 1 80 GLU HG2 H -0.086 7.796 -16.711 1.00 . A A . 80 GLU HG2 1 1
21 40526 1 1 80 GLU HG3 H -1.581 7.219 -17.445 1.00 . A A . 80 GLU HG3 1 1
21 40527 1 1 80 GLU N N -3.864 8.855 -14.439 1.00 . A A . 80 GLU N 1 1
21 40528 1 1 80 GLU O O -4.043 6.161 -14.671 1.00 . A A . 80 GLU O 1 1
21 40529 1 1 80 GLU OE1 O -2.297 9.657 -18.197 1.00 . A A . 80 GLU OE1 1 1
21 40530 1 1 80 GLU OE2 O -0.145 9.939 -17.929 1.00 . A A . 80 GLU OE2 1 1
21 40531 1 1 81 PRO C C -3.862 3.860 -16.430 1.00 . A A . 81 PRO C 1 1
21 40532 1 1 81 PRO CA C -4.776 4.917 -17.049 1.00 . A A . 81 PRO CA 1 1
21 40533 1 1 81 PRO CB C -4.880 4.709 -18.560 1.00 . A A . 81 PRO CB 1 1
21 40534 1 1 81 PRO CD C -4.123 6.963 -18.203 1.00 . A A . 81 PRO CD 1 1
21 40535 1 1 81 PRO CG C -4.883 6.072 -19.152 1.00 . A A . 81 PRO CG 1 1
21 40536 1 1 81 PRO HA H -5.756 4.835 -16.605 1.00 . A A . 81 PRO HA 1 1
21 40537 1 1 81 PRO HB2 H -4.034 4.134 -18.905 1.00 . A A . 81 PRO HB2 1 1
21 40538 1 1 81 PRO HB3 H -5.798 4.184 -18.787 1.00 . A A . 81 PRO HB3 1 1
21 40539 1 1 81 PRO HD2 H -3.088 7.042 -18.504 1.00 . A A . 81 PRO HD2 1 1
21 40540 1 1 81 PRO HD3 H -4.579 7.940 -18.165 1.00 . A A . 81 PRO HD3 1 1
21 40541 1 1 81 PRO HG2 H -4.400 6.049 -20.115 1.00 . A A . 81 PRO HG2 1 1
21 40542 1 1 81 PRO HG3 H -5.896 6.418 -19.260 1.00 . A A . 81 PRO HG3 1 1
21 40543 1 1 81 PRO N N -4.242 6.281 -16.907 1.00 . A A . 81 PRO N 1 1
21 40544 1 1 81 PRO O O -4.331 2.860 -15.880 1.00 . A A . 81 PRO O 1 1
21 40545 1 1 82 GLY C C -1.502 3.412 -14.406 1.00 . A A . 82 GLY C 1 1
21 40546 1 1 82 GLY CA C -1.589 3.198 -15.909 1.00 . A A . 82 GLY CA 1 1
21 40547 1 1 82 GLY H H -2.252 4.932 -16.930 1.00 . A A . 82 GLY H 1 1
21 40548 1 1 82 GLY HA2 H -1.888 2.179 -16.107 1.00 . A A . 82 GLY HA2 1 1
21 40549 1 1 82 GLY HA3 H -0.620 3.374 -16.350 1.00 . A A . 82 GLY HA3 1 1
21 40550 1 1 82 GLY N N -2.559 4.107 -16.496 1.00 . A A . 82 GLY N 1 1
21 40551 1 1 82 GLY O O -0.445 3.733 -13.864 1.00 . A A . 82 GLY O 1 1
21 40552 1 1 83 LEU C C -4.215 2.888 -12.006 1.00 . A A . 83 LEU C 1 1
21 40553 1 1 83 LEU CA C -2.812 3.406 -12.320 1.00 . A A . 83 LEU CA 1 1
21 40554 1 1 83 LEU CB C -2.671 4.899 -11.931 1.00 . A A . 83 LEU CB 1 1
21 40555 1 1 83 LEU CD1 C -3.219 4.655 -9.480 1.00 . A A . 83 LEU CD1 1 1
21 40556 1 1 83 LEU CD2 C -0.820 4.695 -10.232 1.00 . A A . 83 LEU CD2 1 1
21 40557 1 1 83 LEU CG C -2.228 5.214 -10.492 1.00 . A A . 83 LEU CG 1 1
21 40558 1 1 83 LEU H H -3.437 2.984 -14.274 1.00 . A A . 83 LEU H 1 1
21 40559 1 1 83 LEU HA H -2.074 2.809 -11.799 1.00 . A A . 83 LEU HA 1 1
21 40560 1 1 83 LEU HB2 H -1.958 5.351 -12.601 1.00 . A A . 83 LEU HB2 1 1
21 40561 1 1 83 LEU HB3 H -3.628 5.373 -12.087 1.00 . A A . 83 LEU HB3 1 1
21 40562 1 1 83 LEU HD11 H -4.167 4.495 -9.962 1.00 . A A . 83 LEU HD11 1 1
21 40563 1 1 83 LEU HD12 H -2.851 3.718 -9.086 1.00 . A A . 83 LEU HD12 1 1
21 40564 1 1 83 LEU HD13 H -3.346 5.362 -8.672 1.00 . A A . 83 LEU HD13 1 1
21 40565 1 1 83 LEU HD21 H -0.863 3.896 -9.513 1.00 . A A . 83 LEU HD21 1 1
21 40566 1 1 83 LEU HD22 H -0.395 4.328 -11.156 1.00 . A A . 83 LEU HD22 1 1
21 40567 1 1 83 LEU HD23 H -0.202 5.495 -9.848 1.00 . A A . 83 LEU HD23 1 1
21 40568 1 1 83 LEU HG H -2.207 6.287 -10.366 1.00 . A A . 83 LEU HG 1 1
21 40569 1 1 83 LEU N N -2.642 3.242 -13.757 1.00 . A A . 83 LEU N 1 1
21 40570 1 1 83 LEU O O -5.204 3.442 -12.473 1.00 . A A . 83 LEU O 1 1
21 40571 1 1 84 PRO C C -6.400 1.941 -9.903 1.00 . A A . 84 PRO C 1 1
21 40572 1 1 84 PRO CA C -5.636 1.194 -10.989 1.00 . A A . 84 PRO CA 1 1
21 40573 1 1 84 PRO CB C -5.318 -0.228 -10.526 1.00 . A A . 84 PRO CB 1 1
21 40574 1 1 84 PRO CD C -3.244 0.973 -10.746 1.00 . A A . 84 PRO CD 1 1
21 40575 1 1 84 PRO CG C -3.840 -0.407 -10.671 1.00 . A A . 84 PRO CG 1 1
21 40576 1 1 84 PRO HA H -6.245 1.149 -11.874 1.00 . A A . 84 PRO HA 1 1
21 40577 1 1 84 PRO HB2 H -5.622 -0.333 -9.502 1.00 . A A . 84 PRO HB2 1 1
21 40578 1 1 84 PRO HB3 H -5.863 -0.933 -11.137 1.00 . A A . 84 PRO HB3 1 1
21 40579 1 1 84 PRO HD2 H -2.961 1.318 -9.767 1.00 . A A . 84 PRO HD2 1 1
21 40580 1 1 84 PRO HD3 H -2.397 0.987 -11.412 1.00 . A A . 84 PRO HD3 1 1
21 40581 1 1 84 PRO HG2 H -3.455 -0.928 -9.808 1.00 . A A . 84 PRO HG2 1 1
21 40582 1 1 84 PRO HG3 H -3.620 -0.964 -11.575 1.00 . A A . 84 PRO HG3 1 1
21 40583 1 1 84 PRO N N -4.337 1.779 -11.283 1.00 . A A . 84 PRO N 1 1
21 40584 1 1 84 PRO O O -5.827 2.409 -8.920 1.00 . A A . 84 PRO O 1 1
21 40585 1 1 85 SER C C -9.127 1.604 -8.198 1.00 . A A . 85 SER C 1 1
21 40586 1 1 85 SER CA C -8.554 2.675 -9.104 1.00 . A A . 85 SER CA 1 1
21 40587 1 1 85 SER CB C -9.655 3.464 -9.815 1.00 . A A . 85 SER CB 1 1
21 40588 1 1 85 SER H H -8.106 1.602 -10.864 1.00 . A A . 85 SER H 1 1
21 40589 1 1 85 SER HA H -7.945 3.349 -8.520 1.00 . A A . 85 SER HA 1 1
21 40590 1 1 85 SER HB2 H -10.406 3.761 -9.098 1.00 . A A . 85 SER HB2 1 1
21 40591 1 1 85 SER HB3 H -9.220 4.340 -10.268 1.00 . A A . 85 SER HB3 1 1
21 40592 1 1 85 SER HG H -10.366 1.778 -10.513 1.00 . A A . 85 SER HG 1 1
21 40593 1 1 85 SER N N -7.703 2.022 -10.076 1.00 . A A . 85 SER N 1 1
21 40594 1 1 85 SER O O -9.788 0.679 -8.673 1.00 . A A . 85 SER O 1 1
21 40595 1 1 85 SER OG O -10.270 2.685 -10.828 1.00 . A A . 85 SER OG 1 1
21 40596 1 1 86 PHE C C -9.568 1.339 -4.619 1.00 . A A . 86 PHE C 1 1
21 40597 1 1 86 PHE CA C -9.350 0.701 -5.975 1.00 . A A . 86 PHE CA 1 1
21 40598 1 1 86 PHE CB C -8.352 -0.448 -5.882 1.00 . A A . 86 PHE CB 1 1
21 40599 1 1 86 PHE CD1 C -6.042 0.490 -5.728 1.00 . A A . 86 PHE CD1 1 1
21 40600 1 1 86 PHE CD2 C -7.033 -0.415 -3.773 1.00 . A A . 86 PHE CD2 1 1
21 40601 1 1 86 PHE CE1 C -4.903 0.802 -5.010 1.00 . A A . 86 PHE CE1 1 1
21 40602 1 1 86 PHE CE2 C -5.912 -0.103 -3.047 1.00 . A A . 86 PHE CE2 1 1
21 40603 1 1 86 PHE CG C -7.111 -0.121 -5.114 1.00 . A A . 86 PHE CG 1 1
21 40604 1 1 86 PHE CZ C -4.842 0.500 -3.657 1.00 . A A . 86 PHE CZ 1 1
21 40605 1 1 86 PHE H H -8.337 2.451 -6.556 1.00 . A A . 86 PHE H 1 1
21 40606 1 1 86 PHE HA H -10.292 0.325 -6.346 1.00 . A A . 86 PHE HA 1 1
21 40607 1 1 86 PHE HB2 H -8.830 -1.284 -5.397 1.00 . A A . 86 PHE HB2 1 1
21 40608 1 1 86 PHE HB3 H -8.059 -0.736 -6.879 1.00 . A A . 86 PHE HB3 1 1
21 40609 1 1 86 PHE HD1 H -6.102 0.721 -6.781 1.00 . A A . 86 PHE HD1 1 1
21 40610 1 1 86 PHE HD2 H -7.865 -0.903 -3.294 1.00 . A A . 86 PHE HD2 1 1
21 40611 1 1 86 PHE HE1 H -4.065 1.271 -5.502 1.00 . A A . 86 PHE HE1 1 1
21 40612 1 1 86 PHE HE2 H -5.872 -0.335 -1.997 1.00 . A A . 86 PHE HE2 1 1
21 40613 1 1 86 PHE HZ H -3.960 0.741 -3.077 1.00 . A A . 86 PHE HZ 1 1
21 40614 1 1 86 PHE N N -8.864 1.697 -6.908 1.00 . A A . 86 PHE N 1 1
21 40615 1 1 86 PHE O O -9.187 2.491 -4.410 1.00 . A A . 86 PHE O 1 1
21 40616 1 1 87 ARG C C -10.013 0.201 -1.298 1.00 . A A . 87 ARG C 1 1
21 40617 1 1 87 ARG CA C -10.468 1.171 -2.388 1.00 . A A . 87 ARG CA 1 1
21 40618 1 1 87 ARG CB C -11.975 1.456 -2.211 1.00 . A A . 87 ARG CB 1 1
21 40619 1 1 87 ARG CD C -12.884 1.800 -4.567 1.00 . A A . 87 ARG CD 1 1
21 40620 1 1 87 ARG CG C -12.591 2.430 -3.214 1.00 . A A . 87 ARG CG 1 1
21 40621 1 1 87 ARG CZ C -14.250 0.006 -5.550 1.00 . A A . 87 ARG CZ 1 1
21 40622 1 1 87 ARG H H -10.528 -0.279 -3.910 1.00 . A A . 87 ARG H 1 1
21 40623 1 1 87 ARG HA H -9.918 2.095 -2.292 1.00 . A A . 87 ARG HA 1 1
21 40624 1 1 87 ARG HB2 H -12.510 0.520 -2.284 1.00 . A A . 87 ARG HB2 1 1
21 40625 1 1 87 ARG HB3 H -12.128 1.866 -1.226 1.00 . A A . 87 ARG HB3 1 1
21 40626 1 1 87 ARG HD2 H -13.292 2.562 -5.215 1.00 . A A . 87 ARG HD2 1 1
21 40627 1 1 87 ARG HD3 H -11.961 1.430 -4.986 1.00 . A A . 87 ARG HD3 1 1
21 40628 1 1 87 ARG HE H -14.202 0.465 -3.595 1.00 . A A . 87 ARG HE 1 1
21 40629 1 1 87 ARG HG2 H -13.517 2.806 -2.806 1.00 . A A . 87 ARG HG2 1 1
21 40630 1 1 87 ARG HG3 H -11.903 3.246 -3.363 1.00 . A A . 87 ARG HG3 1 1
21 40631 1 1 87 ARG HH11 H -13.604 1.384 -6.877 1.00 . A A . 87 ARG HH11 1 1
21 40632 1 1 87 ARG HH12 H -14.456 0.039 -7.555 1.00 . A A . 87 ARG HH12 1 1
21 40633 1 1 87 ARG HH21 H -15.948 -0.862 -4.894 1.00 . A A . 87 ARG HH21 1 1
21 40634 1 1 87 ARG HH22 H -15.045 -1.783 -6.057 1.00 . A A . 87 ARG HH22 1 1
21 40635 1 1 87 ARG N N -10.199 0.623 -3.701 1.00 . A A . 87 ARG N 1 1
21 40636 1 1 87 ARG NE N -13.844 0.699 -4.488 1.00 . A A . 87 ARG NE 1 1
21 40637 1 1 87 ARG NH1 N -14.024 0.481 -6.764 1.00 . A A . 87 ARG NH1 1 1
21 40638 1 1 87 ARG NH2 N -15.098 -1.003 -5.411 1.00 . A A . 87 ARG NH2 1 1
21 40639 1 1 87 ARG O O -10.646 -0.828 -1.086 1.00 . A A . 87 ARG O 1 1
21 40640 1 1 88 ILE C C -8.997 0.214 1.811 1.00 . A A . 88 ILE C 1 1
21 40641 1 1 88 ILE CA C -8.452 -0.299 0.503 1.00 . A A . 88 ILE CA 1 1
21 40642 1 1 88 ILE CB C -6.917 -0.384 0.596 1.00 . A A . 88 ILE CB 1 1
21 40643 1 1 88 ILE CD1 C -4.777 0.975 0.367 1.00 . A A . 88 ILE CD1 1 1
21 40644 1 1 88 ILE CG1 C -6.276 0.936 0.165 1.00 . A A . 88 ILE CG1 1 1
21 40645 1 1 88 ILE CG2 C -6.407 -1.575 -0.212 1.00 . A A . 88 ILE CG2 1 1
21 40646 1 1 88 ILE H H -8.486 1.395 -0.774 1.00 . A A . 88 ILE H 1 1
21 40647 1 1 88 ILE HA H -8.835 -1.298 0.338 1.00 . A A . 88 ILE HA 1 1
21 40648 1 1 88 ILE HB H -6.663 -0.566 1.630 1.00 . A A . 88 ILE HB 1 1
21 40649 1 1 88 ILE HD11 H -4.330 1.573 -0.411 1.00 . A A . 88 ILE HD11 1 1
21 40650 1 1 88 ILE HD12 H -4.548 1.406 1.333 1.00 . A A . 88 ILE HD12 1 1
21 40651 1 1 88 ILE HD13 H -4.389 -0.030 0.319 1.00 . A A . 88 ILE HD13 1 1
21 40652 1 1 88 ILE HG12 H -6.471 1.096 -0.885 1.00 . A A . 88 ILE HG12 1 1
21 40653 1 1 88 ILE HG13 H -6.717 1.746 0.733 1.00 . A A . 88 ILE HG13 1 1
21 40654 1 1 88 ILE HG21 H -6.330 -2.434 0.437 1.00 . A A . 88 ILE HG21 1 1
21 40655 1 1 88 ILE HG22 H -7.104 -1.797 -1.001 1.00 . A A . 88 ILE HG22 1 1
21 40656 1 1 88 ILE HG23 H -5.438 -1.349 -0.634 1.00 . A A . 88 ILE HG23 1 1
21 40657 1 1 88 ILE N N -8.938 0.542 -0.589 1.00 . A A . 88 ILE N 1 1
21 40658 1 1 88 ILE O O -8.703 1.338 2.220 1.00 . A A . 88 ILE O 1 1
21 40659 1 1 89 LYS C C -10.553 -1.344 4.640 1.00 . A A . 89 LYS C 1 1
21 40660 1 1 89 LYS CA C -10.422 -0.168 3.698 1.00 . A A . 89 LYS CA 1 1
21 40661 1 1 89 LYS CB C -11.802 0.495 3.432 1.00 . A A . 89 LYS CB 1 1
21 40662 1 1 89 LYS CD C -14.273 0.206 2.918 1.00 . A A . 89 LYS CD 1 1
21 40663 1 1 89 LYS CE C -15.019 0.051 4.243 1.00 . A A . 89 LYS CE 1 1
21 40664 1 1 89 LYS CG C -12.894 -0.447 2.935 1.00 . A A . 89 LYS CG 1 1
21 40665 1 1 89 LYS H H -10.046 -1.478 2.092 1.00 . A A . 89 LYS H 1 1
21 40666 1 1 89 LYS HA H -9.769 0.560 4.153 1.00 . A A . 89 LYS HA 1 1
21 40667 1 1 89 LYS HB2 H -12.145 0.964 4.343 1.00 . A A . 89 LYS HB2 1 1
21 40668 1 1 89 LYS HB3 H -11.674 1.255 2.670 1.00 . A A . 89 LYS HB3 1 1
21 40669 1 1 89 LYS HD2 H -14.154 1.257 2.705 1.00 . A A . 89 LYS HD2 1 1
21 40670 1 1 89 LYS HD3 H -14.862 -0.250 2.135 1.00 . A A . 89 LYS HD3 1 1
21 40671 1 1 89 LYS HE2 H -16.082 0.062 4.044 1.00 . A A . 89 LYS HE2 1 1
21 40672 1 1 89 LYS HE3 H -14.746 -0.897 4.685 1.00 . A A . 89 LYS HE3 1 1
21 40673 1 1 89 LYS HG2 H -12.653 -0.755 1.928 1.00 . A A . 89 LYS HG2 1 1
21 40674 1 1 89 LYS HG3 H -12.924 -1.315 3.574 1.00 . A A . 89 LYS HG3 1 1
21 40675 1 1 89 LYS HZ1 H -14.859 2.069 4.762 1.00 . A A . 89 LYS HZ1 1 1
21 40676 1 1 89 LYS HZ2 H -13.714 1.057 5.529 1.00 . A A . 89 LYS HZ2 1 1
21 40677 1 1 89 LYS HZ3 H -15.332 1.059 6.045 1.00 . A A . 89 LYS HZ3 1 1
21 40678 1 1 89 LYS N N -9.819 -0.587 2.457 1.00 . A A . 89 LYS N 1 1
21 40679 1 1 89 LYS NZ N -14.708 1.135 5.209 1.00 . A A . 89 LYS NZ 1 1
21 40680 1 1 89 LYS O O -11.204 -2.335 4.317 1.00 . A A . 89 LYS O 1 1
21 40681 1 1 90 PRO C C -11.475 -2.486 7.217 1.00 . A A . 90 PRO C 1 1
21 40682 1 1 90 PRO CA C -10.020 -2.314 6.812 1.00 . A A . 90 PRO CA 1 1
21 40683 1 1 90 PRO CB C -9.156 -1.815 7.978 1.00 . A A . 90 PRO CB 1 1
21 40684 1 1 90 PRO CD C -9.135 -0.122 6.291 1.00 . A A . 90 PRO CD 1 1
21 40685 1 1 90 PRO CG C -8.317 -0.727 7.394 1.00 . A A . 90 PRO CG 1 1
21 40686 1 1 90 PRO HA H -9.630 -3.245 6.428 1.00 . A A . 90 PRO HA 1 1
21 40687 1 1 90 PRO HB2 H -9.788 -1.448 8.772 1.00 . A A . 90 PRO HB2 1 1
21 40688 1 1 90 PRO HB3 H -8.546 -2.622 8.345 1.00 . A A . 90 PRO HB3 1 1
21 40689 1 1 90 PRO HD2 H -9.763 0.660 6.677 1.00 . A A . 90 PRO HD2 1 1
21 40690 1 1 90 PRO HD3 H -8.499 0.252 5.506 1.00 . A A . 90 PRO HD3 1 1
21 40691 1 1 90 PRO HG2 H -8.098 0.017 8.144 1.00 . A A . 90 PRO HG2 1 1
21 40692 1 1 90 PRO HG3 H -7.402 -1.148 7.000 1.00 . A A . 90 PRO HG3 1 1
21 40693 1 1 90 PRO N N -9.938 -1.255 5.824 1.00 . A A . 90 PRO N 1 1
21 40694 1 1 90 PRO O O -12.017 -1.699 7.999 1.00 . A A . 90 PRO O 1 1
21 40695 1 1 91 LYS C C -13.948 -3.720 8.261 1.00 . A A . 91 LYS C 1 1
21 40696 1 1 91 LYS CA C -13.528 -3.760 6.788 1.00 . A A . 91 LYS CA 1 1
21 40697 1 1 91 LYS CB C -13.884 -5.112 6.167 1.00 . A A . 91 LYS CB 1 1
21 40698 1 1 91 LYS CD C -15.709 -6.778 5.669 1.00 . A A . 91 LYS CD 1 1
21 40699 1 1 91 LYS CE C -17.193 -6.954 5.412 1.00 . A A . 91 LYS CE 1 1
21 40700 1 1 91 LYS CG C -15.379 -5.377 6.163 1.00 . A A . 91 LYS CG 1 1
21 40701 1 1 91 LYS H H -11.604 -4.003 5.938 1.00 . A A . 91 LYS H 1 1
21 40702 1 1 91 LYS HA H -14.074 -2.991 6.261 1.00 . A A . 91 LYS HA 1 1
21 40703 1 1 91 LYS HB2 H -13.532 -5.136 5.143 1.00 . A A . 91 LYS HB2 1 1
21 40704 1 1 91 LYS HB3 H -13.397 -5.896 6.725 1.00 . A A . 91 LYS HB3 1 1
21 40705 1 1 91 LYS HD2 H -15.167 -6.969 4.754 1.00 . A A . 91 LYS HD2 1 1
21 40706 1 1 91 LYS HD3 H -15.412 -7.487 6.424 1.00 . A A . 91 LYS HD3 1 1
21 40707 1 1 91 LYS HE2 H -17.727 -6.683 6.306 1.00 . A A . 91 LYS HE2 1 1
21 40708 1 1 91 LYS HE3 H -17.492 -6.306 4.601 1.00 . A A . 91 LYS HE3 1 1
21 40709 1 1 91 LYS HG2 H -15.747 -5.268 7.172 1.00 . A A . 91 LYS HG2 1 1
21 40710 1 1 91 LYS HG3 H -15.858 -4.652 5.521 1.00 . A A . 91 LYS HG3 1 1
21 40711 1 1 91 LYS HZ1 H -16.830 -9.015 5.475 1.00 . A A . 91 LYS HZ1 1 1
21 40712 1 1 91 LYS HZ2 H -17.542 -8.489 4.028 1.00 . A A . 91 LYS HZ2 1 1
21 40713 1 1 91 LYS HZ3 H -18.466 -8.604 5.441 1.00 . A A . 91 LYS HZ3 1 1
21 40714 1 1 91 LYS N N -12.110 -3.474 6.597 1.00 . A A . 91 LYS N 1 1
21 40715 1 1 91 LYS NZ N -17.529 -8.363 5.065 1.00 . A A . 91 LYS NZ 1 1
21 40716 1 1 91 LYS O O -15.012 -3.198 8.596 1.00 . A A . 91 LYS O 1 1
21 40717 1 1 92 ASP C C -12.086 -3.806 11.297 1.00 . A A . 92 ASP C 1 1
21 40718 1 1 92 ASP CA C -13.346 -4.221 10.565 1.00 . A A . 92 ASP CA 1 1
21 40719 1 1 92 ASP CB C -13.806 -5.598 11.054 1.00 . A A . 92 ASP CB 1 1
21 40720 1 1 92 ASP CG C -15.301 -5.788 10.951 1.00 . A A . 92 ASP CG 1 1
21 40721 1 1 92 ASP H H -12.237 -4.585 8.806 1.00 . A A . 92 ASP H 1 1
21 40722 1 1 92 ASP HA H -14.123 -3.497 10.764 1.00 . A A . 92 ASP HA 1 1
21 40723 1 1 92 ASP HB2 H -13.328 -6.361 10.457 1.00 . A A . 92 ASP HB2 1 1
21 40724 1 1 92 ASP HB3 H -13.515 -5.723 12.086 1.00 . A A . 92 ASP HB3 1 1
21 40725 1 1 92 ASP N N -13.093 -4.232 9.134 1.00 . A A . 92 ASP N 1 1
21 40726 1 1 92 ASP O O -11.047 -3.573 10.675 1.00 . A A . 92 ASP O 1 1
21 40727 1 1 92 ASP OD1 O -16.053 -4.902 11.411 1.00 . A A . 92 ASP OD1 1 1
21 40728 1 1 92 ASP OD2 O -15.732 -6.833 10.425 1.00 . A A . 92 ASP OD2 1 1
21 40729 1 1 93 PHE C C -10.087 -4.558 13.566 1.00 . A A . 93 PHE C 1 1
21 40730 1 1 93 PHE CA C -10.998 -3.342 13.404 1.00 . A A . 93 PHE CA 1 1
21 40731 1 1 93 PHE CB C -11.402 -2.748 14.776 1.00 . A A . 93 PHE CB 1 1
21 40732 1 1 93 PHE CD1 C -12.874 -4.621 15.623 1.00 . A A . 93 PHE CD1 1 1
21 40733 1 1 93 PHE CD2 C -11.139 -3.804 17.043 1.00 . A A . 93 PHE CD2 1 1
21 40734 1 1 93 PHE CE1 C -13.249 -5.525 16.599 1.00 . A A . 93 PHE CE1 1 1
21 40735 1 1 93 PHE CE2 C -11.509 -4.708 18.018 1.00 . A A . 93 PHE CE2 1 1
21 40736 1 1 93 PHE CG C -11.811 -3.751 15.830 1.00 . A A . 93 PHE CG 1 1
21 40737 1 1 93 PHE CZ C -12.567 -5.570 17.798 1.00 . A A . 93 PHE CZ 1 1
21 40738 1 1 93 PHE H H -13.016 -3.919 13.060 1.00 . A A . 93 PHE H 1 1
21 40739 1 1 93 PHE HA H -10.461 -2.590 12.841 1.00 . A A . 93 PHE HA 1 1
21 40740 1 1 93 PHE HB2 H -10.563 -2.189 15.167 1.00 . A A . 93 PHE HB2 1 1
21 40741 1 1 93 PHE HB3 H -12.232 -2.073 14.631 1.00 . A A . 93 PHE HB3 1 1
21 40742 1 1 93 PHE HD1 H -13.406 -4.592 14.686 1.00 . A A . 93 PHE HD1 1 1
21 40743 1 1 93 PHE HD2 H -10.314 -3.125 17.223 1.00 . A A . 93 PHE HD2 1 1
21 40744 1 1 93 PHE HE1 H -14.078 -6.193 16.424 1.00 . A A . 93 PHE HE1 1 1
21 40745 1 1 93 PHE HE2 H -10.968 -4.744 18.951 1.00 . A A . 93 PHE HE2 1 1
21 40746 1 1 93 PHE HZ H -12.857 -6.278 18.560 1.00 . A A . 93 PHE HZ 1 1
21 40747 1 1 93 PHE N N -12.163 -3.719 12.613 1.00 . A A . 93 PHE N 1 1
21 40748 1 1 93 PHE O O -10.552 -5.651 13.887 1.00 . A A . 93 PHE O 1 1
21 40749 1 1 94 GLU C C -7.044 -5.348 14.708 1.00 . A A . 94 GLU C 1 1
21 40750 1 1 94 GLU CA C -7.845 -5.463 13.421 1.00 . A A . 94 GLU CA 1 1
21 40751 1 1 94 GLU CB C -6.917 -5.483 12.195 1.00 . A A . 94 GLU CB 1 1
21 40752 1 1 94 GLU CD C -6.698 -2.945 11.894 1.00 . A A . 94 GLU CD 1 1
21 40753 1 1 94 GLU CG C -5.984 -4.282 12.050 1.00 . A A . 94 GLU CG 1 1
21 40754 1 1 94 GLU H H -8.471 -3.487 13.043 1.00 . A A . 94 GLU H 1 1
21 40755 1 1 94 GLU HA H -8.400 -6.388 13.448 1.00 . A A . 94 GLU HA 1 1
21 40756 1 1 94 GLU HB2 H -6.306 -6.372 12.247 1.00 . A A . 94 GLU HB2 1 1
21 40757 1 1 94 GLU HB3 H -7.528 -5.534 11.306 1.00 . A A . 94 GLU HB3 1 1
21 40758 1 1 94 GLU HG2 H -5.360 -4.232 12.933 1.00 . A A . 94 GLU HG2 1 1
21 40759 1 1 94 GLU HG3 H -5.356 -4.439 11.185 1.00 . A A . 94 GLU HG3 1 1
21 40760 1 1 94 GLU N N -8.799 -4.379 13.319 1.00 . A A . 94 GLU N 1 1
21 40761 1 1 94 GLU O O -6.882 -6.318 15.439 1.00 . A A . 94 GLU O 1 1
21 40762 1 1 94 GLU OE1 O -7.198 -2.405 12.913 1.00 . A A . 94 GLU OE1 1 1
21 40763 1 1 94 GLU OE2 O -6.774 -2.442 10.760 1.00 . A A . 94 GLU OE2 1 1
21 40764 1 1 95 THR C C -6.384 -2.687 16.883 1.00 . A A . 95 THR C 1 1
21 40765 1 1 95 THR CA C -5.785 -3.897 16.186 1.00 . A A . 95 THR CA 1 1
21 40766 1 1 95 THR CB C -4.300 -3.669 15.834 1.00 . A A . 95 THR CB 1 1
21 40767 1 1 95 THR CG2 C -3.366 -3.760 17.023 1.00 . A A . 95 THR CG2 1 1
21 40768 1 1 95 THR H H -6.731 -3.408 14.357 1.00 . A A . 95 THR H 1 1
21 40769 1 1 95 THR HA H -5.875 -4.758 16.837 1.00 . A A . 95 THR HA 1 1
21 40770 1 1 95 THR HB H -4.190 -2.688 15.400 1.00 . A A . 95 THR HB 1 1
21 40771 1 1 95 THR HG1 H -4.128 -5.513 15.166 1.00 . A A . 95 THR HG1 1 1
21 40772 1 1 95 THR HG21 H -2.607 -4.503 16.822 1.00 . A A . 95 THR HG21 1 1
21 40773 1 1 95 THR HG22 H -3.924 -4.048 17.901 1.00 . A A . 95 THR HG22 1 1
21 40774 1 1 95 THR HG23 H -2.899 -2.800 17.191 1.00 . A A . 95 THR HG23 1 1
21 40775 1 1 95 THR N N -6.555 -4.155 14.982 1.00 . A A . 95 THR N 1 1
21 40776 1 1 95 THR O O -5.686 -1.728 17.225 1.00 . A A . 95 THR O 1 1
21 40777 1 1 95 THR OG1 O -3.846 -4.630 14.887 1.00 . A A . 95 THR OG1 1 1
21 40778 1 1 96 SER C C -8.156 -0.364 16.997 1.00 . A A . 96 SER C 1 1
21 40779 1 1 96 SER CA C -8.464 -1.678 17.690 1.00 . A A . 96 SER CA 1 1
21 40780 1 1 96 SER CB C -8.129 -1.606 19.169 1.00 . A A . 96 SER CB 1 1
21 40781 1 1 96 SER H H -8.197 -3.522 16.758 1.00 . A A . 96 SER H 1 1
21 40782 1 1 96 SER HA H -9.517 -1.899 17.575 1.00 . A A . 96 SER HA 1 1
21 40783 1 1 96 SER HB2 H -8.016 -2.607 19.554 1.00 . A A . 96 SER HB2 1 1
21 40784 1 1 96 SER HB3 H -7.207 -1.072 19.283 1.00 . A A . 96 SER HB3 1 1
21 40785 1 1 96 SER HG H -9.043 0.019 19.783 1.00 . A A . 96 SER HG 1 1
21 40786 1 1 96 SER N N -7.711 -2.738 17.062 1.00 . A A . 96 SER N 1 1
21 40787 1 1 96 SER O O -7.918 0.652 17.647 1.00 . A A . 96 SER O 1 1
21 40788 1 1 96 SER OG O -9.139 -0.937 19.903 1.00 . A A . 96 SER OG 1 1
21 40789 1 1 97 GLU C C -6.657 1.427 14.928 1.00 . A A . 97 GLU C 1 1
21 40790 1 1 97 GLU CA C -8.049 0.778 14.814 1.00 . A A . 97 GLU CA 1 1
21 40791 1 1 97 GLU CB C -9.112 1.770 15.225 1.00 . A A . 97 GLU CB 1 1
21 40792 1 1 97 GLU CD C -10.201 4.001 14.855 1.00 . A A . 97 GLU CD 1 1
21 40793 1 1 97 GLU CG C -8.960 3.160 14.645 1.00 . A A . 97 GLU CG 1 1
21 40794 1 1 97 GLU H H -8.543 -1.234 15.266 1.00 . A A . 97 GLU H 1 1
21 40795 1 1 97 GLU HA H -8.220 0.490 13.789 1.00 . A A . 97 GLU HA 1 1
21 40796 1 1 97 GLU HB2 H -10.078 1.391 14.934 1.00 . A A . 97 GLU HB2 1 1
21 40797 1 1 97 GLU HB3 H -9.064 1.831 16.304 1.00 . A A . 97 GLU HB3 1 1
21 40798 1 1 97 GLU HG2 H -8.124 3.648 15.123 1.00 . A A . 97 GLU HG2 1 1
21 40799 1 1 97 GLU HG3 H -8.773 3.071 13.586 1.00 . A A . 97 GLU HG3 1 1
21 40800 1 1 97 GLU N N -8.242 -0.402 15.666 1.00 . A A . 97 GLU N 1 1
21 40801 1 1 97 GLU O O -6.256 2.186 14.057 1.00 . A A . 97 GLU O 1 1
21 40802 1 1 97 GLU OE1 O -11.257 3.657 14.288 1.00 . A A . 97 GLU OE1 1 1
21 40803 1 1 97 GLU OE2 O -10.132 5.003 15.589 1.00 . A A . 97 GLU OE2 1 1
21 40804 1 1 98 TYR C C -3.749 1.771 15.102 1.00 . A A . 98 TYR C 1 1
21 40805 1 1 98 TYR CA C -4.662 1.740 16.320 1.00 . A A . 98 TYR CA 1 1
21 40806 1 1 98 TYR CB C -3.994 0.954 17.437 1.00 . A A . 98 TYR CB 1 1
21 40807 1 1 98 TYR CD1 C -1.657 1.859 17.693 1.00 . A A . 98 TYR CD1 1 1
21 40808 1 1 98 TYR CD2 C -3.295 2.451 19.311 1.00 . A A . 98 TYR CD2 1 1
21 40809 1 1 98 TYR CE1 C -0.717 2.627 18.352 1.00 . A A . 98 TYR CE1 1 1
21 40810 1 1 98 TYR CE2 C -2.363 3.218 19.982 1.00 . A A . 98 TYR CE2 1 1
21 40811 1 1 98 TYR CG C -2.958 1.759 18.167 1.00 . A A . 98 TYR CG 1 1
21 40812 1 1 98 TYR CZ C -1.073 3.305 19.498 1.00 . A A . 98 TYR CZ 1 1
21 40813 1 1 98 TYR H H -6.402 0.580 16.688 1.00 . A A . 98 TYR H 1 1
21 40814 1 1 98 TYR HA H -4.821 2.753 16.659 1.00 . A A . 98 TYR HA 1 1
21 40815 1 1 98 TYR HB2 H -4.737 0.639 18.148 1.00 . A A . 98 TYR HB2 1 1
21 40816 1 1 98 TYR HB3 H -3.511 0.086 17.020 1.00 . A A . 98 TYR HB3 1 1
21 40817 1 1 98 TYR HD1 H -1.382 1.320 16.798 1.00 . A A . 98 TYR HD1 1 1
21 40818 1 1 98 TYR HD2 H -4.311 2.382 19.680 1.00 . A A . 98 TYR HD2 1 1
21 40819 1 1 98 TYR HE1 H 0.290 2.690 17.972 1.00 . A A . 98 TYR HE1 1 1
21 40820 1 1 98 TYR HE2 H -2.643 3.745 20.880 1.00 . A A . 98 TYR HE2 1 1
21 40821 1 1 98 TYR HH H -0.455 4.996 20.215 1.00 . A A . 98 TYR HH 1 1
21 40822 1 1 98 TYR N N -5.972 1.163 16.026 1.00 . A A . 98 TYR N 1 1
21 40823 1 1 98 TYR O O -3.228 2.820 14.721 1.00 . A A . 98 TYR O 1 1
21 40824 1 1 98 TYR OH O -0.135 4.079 20.155 1.00 . A A . 98 TYR OH 1 1
21 40825 1 1 99 VAL C C -3.423 0.990 12.077 1.00 . A A . 99 VAL C 1 1
21 40826 1 1 99 VAL CA C -2.708 0.484 13.335 1.00 . A A . 99 VAL CA 1 1
21 40827 1 1 99 VAL CB C -2.215 -0.967 13.149 1.00 . A A . 99 VAL CB 1 1
21 40828 1 1 99 VAL CG1 C -3.364 -1.906 12.855 1.00 . A A . 99 VAL CG1 1 1
21 40829 1 1 99 VAL CG2 C -1.171 -1.039 12.049 1.00 . A A . 99 VAL CG2 1 1
21 40830 1 1 99 VAL H H -4.013 -0.181 14.872 1.00 . A A . 99 VAL H 1 1
21 40831 1 1 99 VAL HA H -1.848 1.104 13.500 1.00 . A A . 99 VAL HA 1 1
21 40832 1 1 99 VAL HB H -1.752 -1.287 14.072 1.00 . A A . 99 VAL HB 1 1
21 40833 1 1 99 VAL HG11 H -3.725 -2.338 13.777 1.00 . A A . 99 VAL HG11 1 1
21 40834 1 1 99 VAL HG12 H -4.157 -1.356 12.381 1.00 . A A . 99 VAL HG12 1 1
21 40835 1 1 99 VAL HG13 H -3.028 -2.687 12.197 1.00 . A A . 99 VAL HG13 1 1
21 40836 1 1 99 VAL HG21 H -1.356 -0.251 11.332 1.00 . A A . 99 VAL HG21 1 1
21 40837 1 1 99 VAL HG22 H -0.188 -0.913 12.477 1.00 . A A . 99 VAL HG22 1 1
21 40838 1 1 99 VAL HG23 H -1.234 -2.000 11.558 1.00 . A A . 99 VAL HG23 1 1
21 40839 1 1 99 VAL N N -3.562 0.610 14.508 1.00 . A A . 99 VAL N 1 1
21 40840 1 1 99 VAL O O -2.793 1.473 11.136 1.00 . A A . 99 VAL O 1 1
21 40841 1 1 100 ARG C C -5.450 2.877 10.817 1.00 . A A . 100 ARG C 1 1
21 40842 1 1 100 ARG CA C -5.550 1.356 10.972 1.00 . A A . 100 ARG CA 1 1
21 40843 1 1 100 ARG CB C -6.996 0.943 11.211 1.00 . A A . 100 ARG CB 1 1
21 40844 1 1 100 ARG CD C -9.310 0.761 10.306 1.00 . A A . 100 ARG CD 1 1
21 40845 1 1 100 ARG CG C -7.937 1.368 10.114 1.00 . A A . 100 ARG CG 1 1
21 40846 1 1 100 ARG CZ C -11.104 0.793 11.962 1.00 . A A . 100 ARG CZ 1 1
21 40847 1 1 100 ARG H H -5.191 0.527 12.868 1.00 . A A . 100 ARG H 1 1
21 40848 1 1 100 ARG HA H -5.185 0.880 10.073 1.00 . A A . 100 ARG HA 1 1
21 40849 1 1 100 ARG HB2 H -7.041 -0.135 11.299 1.00 . A A . 100 ARG HB2 1 1
21 40850 1 1 100 ARG HB3 H -7.331 1.384 12.136 1.00 . A A . 100 ARG HB3 1 1
21 40851 1 1 100 ARG HD2 H -9.873 0.894 9.392 1.00 . A A . 100 ARG HD2 1 1
21 40852 1 1 100 ARG HD3 H -9.198 -0.292 10.510 1.00 . A A . 100 ARG HD3 1 1
21 40853 1 1 100 ARG HE H -9.751 2.265 11.717 1.00 . A A . 100 ARG HE 1 1
21 40854 1 1 100 ARG HG2 H -8.023 2.443 10.129 1.00 . A A . 100 ARG HG2 1 1
21 40855 1 1 100 ARG HG3 H -7.540 1.047 9.165 1.00 . A A . 100 ARG HG3 1 1
21 40856 1 1 100 ARG HH11 H -10.851 -1.178 11.598 1.00 . A A . 100 ARG HH11 1 1
21 40857 1 1 100 ARG HH12 H -12.330 -0.490 10.996 1.00 . A A . 100 ARG HH12 1 1
21 40858 1 1 100 ARG HH21 H -11.352 2.134 13.455 1.00 . A A . 100 ARG HH21 1 1
21 40859 1 1 100 ARG HH22 H -12.783 1.274 12.967 1.00 . A A . 100 ARG HH22 1 1
21 40860 1 1 100 ARG N N -4.741 0.900 12.082 1.00 . A A . 100 ARG N 1 1
21 40861 1 1 100 ARG NE N -10.046 1.369 11.404 1.00 . A A . 100 ARG NE 1 1
21 40862 1 1 100 ARG NH1 N -11.488 -0.404 11.551 1.00 . A A . 100 ARG NH1 1 1
21 40863 1 1 100 ARG NH2 N -11.783 1.396 12.918 1.00 . A A . 100 ARG NH2 1 1
21 40864 1 1 100 ARG O O -5.327 3.397 9.706 1.00 . A A . 100 ARG O 1 1
21 40865 1 1 101 LYS C C -4.019 5.466 11.488 1.00 . A A . 101 LYS C 1 1
21 40866 1 1 101 LYS CA C -5.406 5.035 11.949 1.00 . A A . 101 LYS CA 1 1
21 40867 1 1 101 LYS CB C -5.696 5.580 13.341 1.00 . A A . 101 LYS CB 1 1
21 40868 1 1 101 LYS CD C -7.385 7.346 12.719 1.00 . A A . 101 LYS CD 1 1
21 40869 1 1 101 LYS CE C -8.511 6.810 13.592 1.00 . A A . 101 LYS CE 1 1
21 40870 1 1 101 LYS CG C -6.025 7.061 13.340 1.00 . A A . 101 LYS CG 1 1
21 40871 1 1 101 LYS H H -5.593 3.106 12.802 1.00 . A A . 101 LYS H 1 1
21 40872 1 1 101 LYS HA H -6.141 5.425 11.269 1.00 . A A . 101 LYS HA 1 1
21 40873 1 1 101 LYS HB2 H -6.533 5.046 13.764 1.00 . A A . 101 LYS HB2 1 1
21 40874 1 1 101 LYS HB3 H -4.831 5.428 13.968 1.00 . A A . 101 LYS HB3 1 1
21 40875 1 1 101 LYS HD2 H -7.503 8.415 12.613 1.00 . A A . 101 LYS HD2 1 1
21 40876 1 1 101 LYS HD3 H -7.440 6.879 11.746 1.00 . A A . 101 LYS HD3 1 1
21 40877 1 1 101 LYS HE2 H -8.292 5.782 13.844 1.00 . A A . 101 LYS HE2 1 1
21 40878 1 1 101 LYS HE3 H -8.561 7.398 14.495 1.00 . A A . 101 LYS HE3 1 1
21 40879 1 1 101 LYS HG2 H -6.034 7.401 14.347 1.00 . A A . 101 LYS HG2 1 1
21 40880 1 1 101 LYS HG3 H -5.263 7.589 12.787 1.00 . A A . 101 LYS HG3 1 1
21 40881 1 1 101 LYS HZ1 H -10.129 7.857 12.795 1.00 . A A . 101 LYS HZ1 1 1
21 40882 1 1 101 LYS HZ2 H -10.536 6.359 13.458 1.00 . A A . 101 LYS HZ2 1 1
21 40883 1 1 101 LYS HZ3 H -9.747 6.426 11.960 1.00 . A A . 101 LYS HZ3 1 1
21 40884 1 1 101 LYS N N -5.497 3.583 11.945 1.00 . A A . 101 LYS N 1 1
21 40885 1 1 101 LYS NZ N -9.824 6.868 12.908 1.00 . A A . 101 LYS NZ 1 1
21 40886 1 1 101 LYS O O -3.861 6.484 10.808 1.00 . A A . 101 LYS O 1 1
21 40887 1 1 102 ALA C C -1.540 4.944 9.922 1.00 . A A . 102 ALA C 1 1
21 40888 1 1 102 ALA CA C -1.648 4.920 11.444 1.00 . A A . 102 ALA CA 1 1
21 40889 1 1 102 ALA CB C -0.725 3.863 12.029 1.00 . A A . 102 ALA CB 1 1
21 40890 1 1 102 ALA H H -3.225 3.858 12.362 1.00 . A A . 102 ALA H 1 1
21 40891 1 1 102 ALA HA H -1.355 5.885 11.838 1.00 . A A . 102 ALA HA 1 1
21 40892 1 1 102 ALA HB1 H -0.531 3.107 11.284 1.00 . A A . 102 ALA HB1 1 1
21 40893 1 1 102 ALA HB2 H 0.209 4.326 12.334 1.00 . A A . 102 ALA HB2 1 1
21 40894 1 1 102 ALA HB3 H -1.201 3.406 12.889 1.00 . A A . 102 ALA HB3 1 1
21 40895 1 1 102 ALA N N -3.022 4.661 11.837 1.00 . A A . 102 ALA N 1 1
21 40896 1 1 102 ALA O O -1.018 5.896 9.348 1.00 . A A . 102 ALA O 1 1
21 40897 1 1 103 TRP C C -2.538 5.030 7.134 1.00 . A A . 103 TRP C 1 1
21 40898 1 1 103 TRP CA C -1.995 3.772 7.815 1.00 . A A . 103 TRP CA 1 1
21 40899 1 1 103 TRP CB C -2.751 2.526 7.309 1.00 . A A . 103 TRP CB 1 1
21 40900 1 1 103 TRP CD1 C -1.608 0.500 8.419 1.00 . A A . 103 TRP CD1 1 1
21 40901 1 1 103 TRP CD2 C -1.213 0.706 6.226 1.00 . A A . 103 TRP CD2 1 1
21 40902 1 1 103 TRP CE2 C -0.509 -0.421 6.693 1.00 . A A . 103 TRP CE2 1 1
21 40903 1 1 103 TRP CE3 C -1.127 1.040 4.879 1.00 . A A . 103 TRP CE3 1 1
21 40904 1 1 103 TRP CG C -1.907 1.280 7.336 1.00 . A A . 103 TRP CG 1 1
21 40905 1 1 103 TRP CH2 C 0.345 -0.838 4.516 1.00 . A A . 103 TRP CH2 1 1
21 40906 1 1 103 TRP CZ2 C 0.283 -1.207 5.841 1.00 . A A . 103 TRP CZ2 1 1
21 40907 1 1 103 TRP CZ3 C -0.350 0.272 4.043 1.00 . A A . 103 TRP CZ3 1 1
21 40908 1 1 103 TRP H H -2.413 3.141 9.803 1.00 . A A . 103 TRP H 1 1
21 40909 1 1 103 TRP HA H -0.957 3.672 7.534 1.00 . A A . 103 TRP HA 1 1
21 40910 1 1 103 TRP HB2 H -3.619 2.353 7.928 1.00 . A A . 103 TRP HB2 1 1
21 40911 1 1 103 TRP HB3 H -3.070 2.700 6.291 1.00 . A A . 103 TRP HB3 1 1
21 40912 1 1 103 TRP HD1 H -1.985 0.674 9.416 1.00 . A A . 103 TRP HD1 1 1
21 40913 1 1 103 TRP HE1 H -0.419 -1.225 8.649 1.00 . A A . 103 TRP HE1 1 1
21 40914 1 1 103 TRP HE3 H -1.653 1.887 4.489 1.00 . A A . 103 TRP HE3 1 1
21 40915 1 1 103 TRP HH2 H 0.961 -1.389 3.815 1.00 . A A . 103 TRP HH2 1 1
21 40916 1 1 103 TRP HZ2 H 0.824 -2.072 6.195 1.00 . A A . 103 TRP HZ2 1 1
21 40917 1 1 103 TRP HZ3 H -0.279 0.523 2.997 1.00 . A A . 103 TRP HZ3 1 1
21 40918 1 1 103 TRP N N -2.036 3.881 9.277 1.00 . A A . 103 TRP N 1 1
21 40919 1 1 103 TRP NE1 N -0.771 -0.531 8.045 1.00 . A A . 103 TRP NE1 1 1
21 40920 1 1 103 TRP O O -1.939 5.525 6.185 1.00 . A A . 103 TRP O 1 1
21 40921 1 1 104 LEU C C -3.283 7.950 7.269 1.00 . A A . 104 LEU C 1 1
21 40922 1 1 104 LEU CA C -4.218 6.766 7.043 1.00 . A A . 104 LEU CA 1 1
21 40923 1 1 104 LEU CB C -5.590 7.062 7.634 1.00 . A A . 104 LEU CB 1 1
21 40924 1 1 104 LEU CD1 C -6.696 4.878 7.040 1.00 . A A . 104 LEU CD1 1 1
21 40925 1 1 104 LEU CD2 C -8.063 6.952 7.422 1.00 . A A . 104 LEU CD2 1 1
21 40926 1 1 104 LEU CG C -6.751 6.401 6.906 1.00 . A A . 104 LEU CG 1 1
21 40927 1 1 104 LEU H H -4.087 5.133 8.393 1.00 . A A . 104 LEU H 1 1
21 40928 1 1 104 LEU HA H -4.320 6.598 5.980 1.00 . A A . 104 LEU HA 1 1
21 40929 1 1 104 LEU HB2 H -5.601 6.735 8.663 1.00 . A A . 104 LEU HB2 1 1
21 40930 1 1 104 LEU HB3 H -5.742 8.131 7.611 1.00 . A A . 104 LEU HB3 1 1
21 40931 1 1 104 LEU HD11 H -5.957 4.479 6.361 1.00 . A A . 104 LEU HD11 1 1
21 40932 1 1 104 LEU HD12 H -6.425 4.614 8.053 1.00 . A A . 104 LEU HD12 1 1
21 40933 1 1 104 LEU HD13 H -7.661 4.457 6.803 1.00 . A A . 104 LEU HD13 1 1
21 40934 1 1 104 LEU HD21 H -7.899 7.462 8.363 1.00 . A A . 104 LEU HD21 1 1
21 40935 1 1 104 LEU HD22 H -8.466 7.644 6.699 1.00 . A A . 104 LEU HD22 1 1
21 40936 1 1 104 LEU HD23 H -8.760 6.142 7.571 1.00 . A A . 104 LEU HD23 1 1
21 40937 1 1 104 LEU HG H -6.682 6.649 5.859 1.00 . A A . 104 LEU HG 1 1
21 40938 1 1 104 LEU N N -3.648 5.557 7.624 1.00 . A A . 104 LEU N 1 1
21 40939 1 1 104 LEU O O -2.895 8.637 6.325 1.00 . A A . 104 LEU O 1 1
21 40940 1 1 105 ARG C C -0.796 9.281 8.171 1.00 . A A . 105 ARG C 1 1
21 40941 1 1 105 ARG CA C -2.121 9.322 8.929 1.00 . A A . 105 ARG CA 1 1
21 40942 1 1 105 ARG CB C -1.856 9.305 10.434 1.00 . A A . 105 ARG CB 1 1
21 40943 1 1 105 ARG CD C -2.747 9.548 12.761 1.00 . A A . 105 ARG CD 1 1
21 40944 1 1 105 ARG CG C -3.088 9.551 11.283 1.00 . A A . 105 ARG CG 1 1
21 40945 1 1 105 ARG CZ C -1.495 10.904 14.399 1.00 . A A . 105 ARG CZ 1 1
21 40946 1 1 105 ARG H H -3.407 7.641 9.217 1.00 . A A . 105 ARG H 1 1
21 40947 1 1 105 ARG HA H -2.634 10.238 8.674 1.00 . A A . 105 ARG HA 1 1
21 40948 1 1 105 ARG HB2 H -1.449 8.343 10.705 1.00 . A A . 105 ARG HB2 1 1
21 40949 1 1 105 ARG HB3 H -1.131 10.072 10.666 1.00 . A A . 105 ARG HB3 1 1
21 40950 1 1 105 ARG HD2 H -3.664 9.607 13.324 1.00 . A A . 105 ARG HD2 1 1
21 40951 1 1 105 ARG HD3 H -2.242 8.622 12.998 1.00 . A A . 105 ARG HD3 1 1
21 40952 1 1 105 ARG HE H -1.596 11.291 12.424 1.00 . A A . 105 ARG HE 1 1
21 40953 1 1 105 ARG HG2 H -3.509 10.512 11.023 1.00 . A A . 105 ARG HG2 1 1
21 40954 1 1 105 ARG HG3 H -3.810 8.771 11.086 1.00 . A A . 105 ARG HG3 1 1
21 40955 1 1 105 ARG HH11 H -1.031 9.098 15.200 1.00 . A A . 105 ARG HH11 1 1
21 40956 1 1 105 ARG HH12 H -2.326 9.951 15.992 1.00 . A A . 105 ARG HH12 1 1
21 40957 1 1 105 ARG HH21 H -0.047 12.285 14.033 1.00 . A A . 105 ARG HH21 1 1
21 40958 1 1 105 ARG HH22 H -1.069 12.610 15.398 1.00 . A A . 105 ARG HH22 1 1
21 40959 1 1 105 ARG N N -2.978 8.202 8.538 1.00 . A A . 105 ARG N 1 1
21 40960 1 1 105 ARG NE N -1.884 10.670 13.143 1.00 . A A . 105 ARG NE 1 1
21 40961 1 1 105 ARG NH1 N -1.586 9.932 15.302 1.00 . A A . 105 ARG NH1 1 1
21 40962 1 1 105 ARG NH2 N -0.763 11.979 14.679 1.00 . A A . 105 ARG NH2 1 1
21 40963 1 1 105 ARG O O -0.325 10.303 7.683 1.00 . A A . 105 ARG O 1 1
21 40964 1 1 106 ASP C C 0.842 8.053 5.810 1.00 . A A . 106 ASP C 1 1
21 40965 1 1 106 ASP CA C 1.047 7.926 7.332 1.00 . A A . 106 ASP CA 1 1
21 40966 1 1 106 ASP CB C 1.657 6.571 7.691 1.00 . A A . 106 ASP CB 1 1
21 40967 1 1 106 ASP CG C 3.171 6.601 7.739 1.00 . A A . 106 ASP CG 1 1
21 40968 1 1 106 ASP H H -0.644 7.306 8.452 1.00 . A A . 106 ASP H 1 1
21 40969 1 1 106 ASP HA H 1.722 8.708 7.654 1.00 . A A . 106 ASP HA 1 1
21 40970 1 1 106 ASP HB2 H 1.297 6.272 8.664 1.00 . A A . 106 ASP HB2 1 1
21 40971 1 1 106 ASP HB3 H 1.351 5.842 6.959 1.00 . A A . 106 ASP HB3 1 1
21 40972 1 1 106 ASP N N -0.212 8.097 8.052 1.00 . A A . 106 ASP N 1 1
21 40973 1 1 106 ASP O O 1.799 8.033 5.039 1.00 . A A . 106 ASP O 1 1
21 40974 1 1 106 ASP OD1 O 3.726 7.515 8.386 1.00 . A A . 106 ASP OD1 1 1
21 40975 1 1 106 ASP OD2 O 3.815 5.694 7.180 1.00 . A A . 106 ASP OD2 1 1
21 40976 1 1 107 ILE C C -0.964 9.881 3.684 1.00 . A A . 107 ILE C 1 1
21 40977 1 1 107 ILE CA C -0.742 8.401 3.977 1.00 . A A . 107 ILE CA 1 1
21 40978 1 1 107 ILE CB C -1.999 7.571 3.575 1.00 . A A . 107 ILE CB 1 1
21 40979 1 1 107 ILE CD1 C -0.581 5.460 3.296 1.00 . A A . 107 ILE CD1 1 1
21 40980 1 1 107 ILE CG1 C -1.609 6.395 2.681 1.00 . A A . 107 ILE CG1 1 1
21 40981 1 1 107 ILE CG2 C -3.039 8.425 2.861 1.00 . A A . 107 ILE CG2 1 1
21 40982 1 1 107 ILE H H -1.125 8.290 6.061 1.00 . A A . 107 ILE H 1 1
21 40983 1 1 107 ILE HA H 0.100 8.056 3.396 1.00 . A A . 107 ILE HA 1 1
21 40984 1 1 107 ILE HB H -2.451 7.189 4.478 1.00 . A A . 107 ILE HB 1 1
21 40985 1 1 107 ILE HD11 H -0.289 5.838 4.263 1.00 . A A . 107 ILE HD11 1 1
21 40986 1 1 107 ILE HD12 H -1.004 4.473 3.409 1.00 . A A . 107 ILE HD12 1 1
21 40987 1 1 107 ILE HD13 H 0.286 5.406 2.655 1.00 . A A . 107 ILE HD13 1 1
21 40988 1 1 107 ILE HG12 H -2.500 5.822 2.458 1.00 . A A . 107 ILE HG12 1 1
21 40989 1 1 107 ILE HG13 H -1.200 6.782 1.761 1.00 . A A . 107 ILE HG13 1 1
21 40990 1 1 107 ILE HG21 H -2.543 9.053 2.137 1.00 . A A . 107 ILE HG21 1 1
21 40991 1 1 107 ILE HG22 H -3.750 7.789 2.357 1.00 . A A . 107 ILE HG22 1 1
21 40992 1 1 107 ILE HG23 H -3.551 9.044 3.580 1.00 . A A . 107 ILE HG23 1 1
21 40993 1 1 107 ILE N N -0.410 8.232 5.392 1.00 . A A . 107 ILE N 1 1
21 40994 1 1 107 ILE O O -0.531 10.400 2.650 1.00 . A A . 107 ILE O 1 1
21 40995 1 1 108 ALA C C -0.611 12.775 4.644 1.00 . A A . 108 ALA C 1 1
21 40996 1 1 108 ALA CA C -1.907 11.975 4.520 1.00 . A A . 108 ALA CA 1 1
21 40997 1 1 108 ALA CB C -2.899 12.364 5.605 1.00 . A A . 108 ALA CB 1 1
21 40998 1 1 108 ALA H H -1.919 10.072 5.425 1.00 . A A . 108 ALA H 1 1
21 40999 1 1 108 ALA HA H -2.359 12.169 3.554 1.00 . A A . 108 ALA HA 1 1
21 41000 1 1 108 ALA HB1 H -2.695 13.373 5.936 1.00 . A A . 108 ALA HB1 1 1
21 41001 1 1 108 ALA HB2 H -3.910 12.300 5.216 1.00 . A A . 108 ALA HB2 1 1
21 41002 1 1 108 ALA HB3 H -2.796 11.681 6.435 1.00 . A A . 108 ALA HB3 1 1
21 41003 1 1 108 ALA N N -1.625 10.553 4.622 1.00 . A A . 108 ALA N 1 1
21 41004 1 1 108 ALA O O -0.559 13.960 4.316 1.00 . A A . 108 ALA O 1 1
21 41005 1 1 109 GLU C C 2.799 11.556 5.264 1.00 . A A . 109 GLU C 1 1
21 41006 1 1 109 GLU CA C 1.762 12.676 5.264 1.00 . A A . 109 GLU CA 1 1
21 41007 1 1 109 GLU CB C 1.849 13.513 6.541 1.00 . A A . 109 GLU CB 1 1
21 41008 1 1 109 GLU CD C 1.376 13.703 8.983 1.00 . A A . 109 GLU CD 1 1
21 41009 1 1 109 GLU CG C 1.167 12.889 7.736 1.00 . A A . 109 GLU CG 1 1
21 41010 1 1 109 GLU H H 0.319 11.142 5.326 1.00 . A A . 109 GLU H 1 1
21 41011 1 1 109 GLU HA H 1.946 13.311 4.410 1.00 . A A . 109 GLU HA 1 1
21 41012 1 1 109 GLU HB2 H 2.889 13.663 6.791 1.00 . A A . 109 GLU HB2 1 1
21 41013 1 1 109 GLU HB3 H 1.391 14.473 6.362 1.00 . A A . 109 GLU HB3 1 1
21 41014 1 1 109 GLU HG2 H 0.109 12.829 7.536 1.00 . A A . 109 GLU HG2 1 1
21 41015 1 1 109 GLU HG3 H 1.558 11.894 7.892 1.00 . A A . 109 GLU HG3 1 1
21 41016 1 1 109 GLU N N 0.439 12.091 5.099 1.00 . A A . 109 GLU N 1 1
21 41017 1 1 109 GLU O O 3.238 11.068 6.314 1.00 . A A . 109 GLU O 1 1
21 41018 1 1 109 GLU OE1 O 0.848 14.826 9.056 1.00 . A A . 109 GLU OE1 1 1
21 41019 1 1 109 GLU OE2 O 2.087 13.228 9.887 1.00 . A A . 109 GLU OE2 1 1
21 41020 1 1 110 GLU C C 5.468 10.368 4.377 1.00 . A A . 110 GLU C 1 1
21 41021 1 1 110 GLU CA C 4.093 10.055 3.816 1.00 . A A . 110 GLU CA 1 1
21 41022 1 1 110 GLU CB C 4.229 9.802 2.310 1.00 . A A . 110 GLU CB 1 1
21 41023 1 1 110 GLU CD C 5.064 10.782 0.098 1.00 . A A . 110 GLU CD 1 1
21 41024 1 1 110 GLU CG C 4.650 11.052 1.530 1.00 . A A . 110 GLU CG 1 1
21 41025 1 1 110 GLU H H 2.726 11.565 3.276 1.00 . A A . 110 GLU H 1 1
21 41026 1 1 110 GLU HA H 3.710 9.164 4.288 1.00 . A A . 110 GLU HA 1 1
21 41027 1 1 110 GLU HB2 H 4.966 9.025 2.147 1.00 . A A . 110 GLU HB2 1 1
21 41028 1 1 110 GLU HB3 H 3.277 9.468 1.928 1.00 . A A . 110 GLU HB3 1 1
21 41029 1 1 110 GLU HG2 H 3.822 11.743 1.516 1.00 . A A . 110 GLU HG2 1 1
21 41030 1 1 110 GLU HG3 H 5.487 11.512 2.041 1.00 . A A . 110 GLU HG3 1 1
21 41031 1 1 110 GLU N N 3.146 11.138 4.050 1.00 . A A . 110 GLU N 1 1
21 41032 1 1 110 GLU O O 5.892 11.521 4.356 1.00 . A A . 110 GLU O 1 1
21 41033 1 1 110 GLU OE1 O 6.194 10.301 -0.124 1.00 . A A . 110 GLU OE1 1 1
21 41034 1 1 110 GLU OE2 O 4.260 11.070 -0.809 1.00 . A A . 110 GLU OE2 1 1
21 41035 1 1 111 GLN C C 7.937 10.706 5.857 1.00 . A A . 111 GLN C 1 1
21 41036 1 1 111 GLN CA C 7.497 9.323 5.397 1.00 . A A . 111 GLN CA 1 1
21 41037 1 1 111 GLN CB C 8.460 8.797 4.335 1.00 . A A . 111 GLN CB 1 1
21 41038 1 1 111 GLN CD C 10.731 7.818 3.778 1.00 . A A . 111 GLN CD 1 1
21 41039 1 1 111 GLN CG C 9.819 8.367 4.865 1.00 . A A . 111 GLN CG 1 1
21 41040 1 1 111 GLN H H 5.697 8.439 4.788 1.00 . A A . 111 GLN H 1 1
21 41041 1 1 111 GLN HA H 7.510 8.653 6.241 1.00 . A A . 111 GLN HA 1 1
21 41042 1 1 111 GLN HB2 H 8.005 7.951 3.839 1.00 . A A . 111 GLN HB2 1 1
21 41043 1 1 111 GLN HB3 H 8.620 9.581 3.611 1.00 . A A . 111 GLN HB3 1 1
21 41044 1 1 111 GLN HE21 H 9.386 8.248 2.380 1.00 . A A . 111 GLN HE21 1 1
21 41045 1 1 111 GLN HE22 H 10.898 7.644 1.805 1.00 . A A . 111 GLN HE22 1 1
21 41046 1 1 111 GLN HG2 H 10.301 9.220 5.318 1.00 . A A . 111 GLN HG2 1 1
21 41047 1 1 111 GLN HG3 H 9.673 7.598 5.611 1.00 . A A . 111 GLN HG3 1 1
21 41048 1 1 111 GLN N N 6.138 9.303 4.838 1.00 . A A . 111 GLN N 1 1
21 41049 1 1 111 GLN NE2 N 10.275 7.866 2.532 1.00 . A A . 111 GLN NE2 1 1
21 41050 1 1 111 GLN O O 8.367 11.520 5.047 1.00 . A A . 111 GLN O 1 1
21 41051 1 1 111 GLN OE1 O 11.841 7.358 4.054 1.00 . A A . 111 GLN OE1 1 1
21 41052 1 1 112 GLU C C 9.395 12.957 7.267 1.00 . A A . 112 GLU C 1 1
21 41053 1 1 112 GLU CA C 8.122 12.245 7.780 1.00 . A A . 112 GLU CA 1 1
21 41054 1 1 112 GLU CB C 8.107 12.120 9.307 1.00 . A A . 112 GLU CB 1 1
21 41055 1 1 112 GLU CD C 10.032 10.503 9.610 1.00 . A A . 112 GLU CD 1 1
21 41056 1 1 112 GLU CG C 8.580 10.789 9.875 1.00 . A A . 112 GLU CG 1 1
21 41057 1 1 112 GLU H H 7.403 10.257 7.719 1.00 . A A . 112 GLU H 1 1
21 41058 1 1 112 GLU HA H 7.303 12.894 7.520 1.00 . A A . 112 GLU HA 1 1
21 41059 1 1 112 GLU HB2 H 8.718 12.903 9.726 1.00 . A A . 112 GLU HB2 1 1
21 41060 1 1 112 GLU HB3 H 7.092 12.254 9.629 1.00 . A A . 112 GLU HB3 1 1
21 41061 1 1 112 GLU HG2 H 8.424 10.795 10.942 1.00 . A A . 112 GLU HG2 1 1
21 41062 1 1 112 GLU HG3 H 7.995 9.998 9.437 1.00 . A A . 112 GLU HG3 1 1
21 41063 1 1 112 GLU N N 7.792 10.958 7.153 1.00 . A A . 112 GLU N 1 1
21 41064 1 1 112 GLU O O 9.505 14.171 7.426 1.00 . A A . 112 GLU O 1 1
21 41065 1 1 112 GLU OE1 O 10.882 11.375 9.881 1.00 . A A . 112 GLU OE1 1 1
21 41066 1 1 112 GLU OE2 O 10.335 9.386 9.159 1.00 . A A . 112 GLU OE2 1 1
21 41067 1 1 113 LYS C C 11.058 13.855 4.899 1.00 . A A . 113 LYS C 1 1
21 41068 1 1 113 LYS CA C 11.501 12.925 6.036 1.00 . A A . 113 LYS CA 1 1
21 41069 1 1 113 LYS CB C 12.505 11.920 5.465 1.00 . A A . 113 LYS CB 1 1
21 41070 1 1 113 LYS CD C 12.380 9.996 7.054 1.00 . A A . 113 LYS CD 1 1
21 41071 1 1 113 LYS CE C 13.106 9.211 8.136 1.00 . A A . 113 LYS CE 1 1
21 41072 1 1 113 LYS CG C 13.245 11.105 6.507 1.00 . A A . 113 LYS CG 1 1
21 41073 1 1 113 LYS H H 10.186 11.295 6.460 1.00 . A A . 113 LYS H 1 1
21 41074 1 1 113 LYS HA H 11.979 13.511 6.812 1.00 . A A . 113 LYS HA 1 1
21 41075 1 1 113 LYS HB2 H 11.969 11.235 4.824 1.00 . A A . 113 LYS HB2 1 1
21 41076 1 1 113 LYS HB3 H 13.233 12.457 4.873 1.00 . A A . 113 LYS HB3 1 1
21 41077 1 1 113 LYS HD2 H 11.486 10.427 7.471 1.00 . A A . 113 LYS HD2 1 1
21 41078 1 1 113 LYS HD3 H 12.110 9.336 6.247 1.00 . A A . 113 LYS HD3 1 1
21 41079 1 1 113 LYS HE2 H 12.535 8.321 8.359 1.00 . A A . 113 LYS HE2 1 1
21 41080 1 1 113 LYS HE3 H 14.080 8.933 7.771 1.00 . A A . 113 LYS HE3 1 1
21 41081 1 1 113 LYS HG2 H 14.124 10.667 6.057 1.00 . A A . 113 LYS HG2 1 1
21 41082 1 1 113 LYS HG3 H 13.537 11.755 7.320 1.00 . A A . 113 LYS HG3 1 1
21 41083 1 1 113 LYS HZ1 H 13.789 10.886 9.183 1.00 . A A . 113 LYS HZ1 1 1
21 41084 1 1 113 LYS HZ2 H 13.799 9.473 10.090 1.00 . A A . 113 LYS HZ2 1 1
21 41085 1 1 113 LYS HZ3 H 12.326 10.259 9.773 1.00 . A A . 113 LYS HZ3 1 1
21 41086 1 1 113 LYS N N 10.319 12.257 6.606 1.00 . A A . 113 LYS N 1 1
21 41087 1 1 113 LYS NZ N 13.267 10.011 9.380 1.00 . A A . 113 LYS NZ 1 1
21 41088 1 1 113 LYS O O 11.725 14.839 4.587 1.00 . A A . 113 LYS O 1 1
21 41089 1 1 114 TYR C C 9.004 15.693 3.627 1.00 . A A . 114 TYR C 1 1
21 41090 1 1 114 TYR CA C 9.348 14.272 3.180 1.00 . A A . 114 TYR CA 1 1
21 41091 1 1 114 TYR CB C 8.106 13.517 2.677 1.00 . A A . 114 TYR CB 1 1
21 41092 1 1 114 TYR CD1 C 6.442 15.095 1.605 1.00 . A A . 114 TYR CD1 1 1
21 41093 1 1 114 TYR CD2 C 7.704 13.654 0.188 1.00 . A A . 114 TYR CD2 1 1
21 41094 1 1 114 TYR CE1 C 5.794 15.621 0.501 1.00 . A A . 114 TYR CE1 1 1
21 41095 1 1 114 TYR CE2 C 7.065 14.181 -0.925 1.00 . A A . 114 TYR CE2 1 1
21 41096 1 1 114 TYR CG C 7.409 14.108 1.467 1.00 . A A . 114 TYR CG 1 1
21 41097 1 1 114 TYR CZ C 6.109 15.162 -0.764 1.00 . A A . 114 TYR CZ 1 1
21 41098 1 1 114 TYR H H 9.456 12.702 4.593 1.00 . A A . 114 TYR H 1 1
21 41099 1 1 114 TYR HA H 10.077 14.319 2.385 1.00 . A A . 114 TYR HA 1 1
21 41100 1 1 114 TYR HB2 H 8.403 12.515 2.410 1.00 . A A . 114 TYR HB2 1 1
21 41101 1 1 114 TYR HB3 H 7.383 13.465 3.478 1.00 . A A . 114 TYR HB3 1 1
21 41102 1 1 114 TYR HD1 H 6.206 15.463 2.592 1.00 . A A . 114 TYR HD1 1 1
21 41103 1 1 114 TYR HD2 H 8.448 12.877 0.066 1.00 . A A . 114 TYR HD2 1 1
21 41104 1 1 114 TYR HE1 H 5.042 16.383 0.634 1.00 . A A . 114 TYR HE1 1 1
21 41105 1 1 114 TYR HE2 H 7.318 13.828 -1.914 1.00 . A A . 114 TYR HE2 1 1
21 41106 1 1 114 TYR HH H 4.825 16.355 -1.594 1.00 . A A . 114 TYR HH 1 1
21 41107 1 1 114 TYR N N 9.927 13.510 4.287 1.00 . A A . 114 TYR N 1 1
21 41108 1 1 114 TYR O O 9.573 16.667 3.124 1.00 . A A . 114 TYR O 1 1
21 41109 1 1 114 TYR OH O 5.464 15.682 -1.874 1.00 . A A . 114 TYR OH 1 1
21 41110 1 1 115 ALA C C 7.191 18.078 4.116 1.00 . A A . 115 ALA C 1 1
21 41111 1 1 115 ALA CA C 7.673 17.073 5.173 1.00 . A A . 115 ALA CA 1 1
21 41112 1 1 115 ALA CB C 8.814 17.655 5.997 1.00 . A A . 115 ALA CB 1 1
21 41113 1 1 115 ALA H H 7.716 14.967 4.958 1.00 . A A . 115 ALA H 1 1
21 41114 1 1 115 ALA HA H 6.853 16.870 5.844 1.00 . A A . 115 ALA HA 1 1
21 41115 1 1 115 ALA HB1 H 8.538 17.663 7.042 1.00 . A A . 115 ALA HB1 1 1
21 41116 1 1 115 ALA HB2 H 9.693 17.043 5.862 1.00 . A A . 115 ALA HB2 1 1
21 41117 1 1 115 ALA HB3 H 9.022 18.667 5.666 1.00 . A A . 115 ALA HB3 1 1
21 41118 1 1 115 ALA N N 8.099 15.791 4.598 1.00 . A A . 115 ALA N 1 1
21 41119 1 1 115 ALA O O 6.687 17.689 3.061 1.00 . A A . 115 ALA O 1 1
21 41120 1 1 116 ALA C C 5.429 20.387 3.208 1.00 . A A . 116 ALA C 1 1
21 41121 1 1 116 ALA CA C 6.919 20.457 3.527 1.00 . A A . 116 ALA CA 1 1
21 41122 1 1 116 ALA CB C 7.735 20.440 2.248 1.00 . A A . 116 ALA CB 1 1
21 41123 1 1 116 ALA H H 7.733 19.612 5.290 1.00 . A A . 116 ALA H 1 1
21 41124 1 1 116 ALA HA H 7.115 21.396 4.030 1.00 . A A . 116 ALA HA 1 1
21 41125 1 1 116 ALA HB1 H 7.835 19.428 1.899 1.00 . A A . 116 ALA HB1 1 1
21 41126 1 1 116 ALA HB2 H 7.228 21.030 1.493 1.00 . A A . 116 ALA HB2 1 1
21 41127 1 1 116 ALA HB3 H 8.714 20.852 2.435 1.00 . A A . 116 ALA HB3 1 1
21 41128 1 1 116 ALA N N 7.337 19.373 4.423 1.00 . A A . 116 ALA N 1 1
21 41129 1 1 116 ALA O O 4.999 20.695 2.090 1.00 . A A . 116 ALA O 1 1
21 41130 1 1 117 GLU C C 2.554 21.247 3.995 1.00 . A A . 117 GLU C 1 1
21 41131 1 1 117 GLU CA C 3.211 19.873 4.007 1.00 . A A . 117 GLU CA 1 1
21 41132 1 1 117 GLU CB C 2.588 19.004 5.099 1.00 . A A . 117 GLU CB 1 1
21 41133 1 1 117 GLU CD C 0.491 17.928 6.009 1.00 . A A . 117 GLU CD 1 1
21 41134 1 1 117 GLU CG C 1.086 18.801 4.932 1.00 . A A . 117 GLU CG 1 1
21 41135 1 1 117 GLU H H 5.038 19.746 5.058 1.00 . A A . 117 GLU H 1 1
21 41136 1 1 117 GLU HA H 3.041 19.404 3.050 1.00 . A A . 117 GLU HA 1 1
21 41137 1 1 117 GLU HB2 H 3.071 18.038 5.092 1.00 . A A . 117 GLU HB2 1 1
21 41138 1 1 117 GLU HB3 H 2.759 19.474 6.056 1.00 . A A . 117 GLU HB3 1 1
21 41139 1 1 117 GLU HG2 H 0.599 19.763 4.965 1.00 . A A . 117 GLU HG2 1 1
21 41140 1 1 117 GLU HG3 H 0.897 18.341 3.972 1.00 . A A . 117 GLU HG3 1 1
21 41141 1 1 117 GLU N N 4.642 19.982 4.190 1.00 . A A . 117 GLU N 1 1
21 41142 1 1 117 GLU O O 2.532 21.953 5.006 1.00 . A A . 117 GLU O 1 1
21 41143 1 1 117 GLU OE1 O 0.590 18.291 7.195 1.00 . A A . 117 GLU OE1 1 1
21 41144 1 1 117 GLU OE2 O -0.086 16.878 5.676 1.00 . A A . 117 GLU OE2 1 1
21 41145 1 1 118 ARG C C 0.503 22.798 1.405 1.00 . A A . 118 ARG C 1 1
21 41146 1 1 118 ARG CA C 1.335 22.869 2.662 1.00 . A A . 118 ARG CA 1 1
21 41147 1 1 118 ARG CB C 2.322 24.032 2.575 1.00 . A A . 118 ARG CB 1 1
21 41148 1 1 118 ARG CD C 0.846 25.906 3.400 1.00 . A A . 118 ARG CD 1 1
21 41149 1 1 118 ARG CG C 2.098 25.073 3.662 1.00 . A A . 118 ARG CG 1 1
21 41150 1 1 118 ARG CZ C -0.123 26.258 5.657 1.00 . A A . 118 ARG CZ 1 1
21 41151 1 1 118 ARG H H 2.072 20.989 2.086 1.00 . A A . 118 ARG H 1 1
21 41152 1 1 118 ARG HA H 0.679 23.025 3.506 1.00 . A A . 118 ARG HA 1 1
21 41153 1 1 118 ARG HB2 H 3.329 23.648 2.661 1.00 . A A . 118 ARG HB2 1 1
21 41154 1 1 118 ARG HB3 H 2.205 24.512 1.614 1.00 . A A . 118 ARG HB3 1 1
21 41155 1 1 118 ARG HD2 H 1.037 26.557 2.559 1.00 . A A . 118 ARG HD2 1 1
21 41156 1 1 118 ARG HD3 H 0.029 25.245 3.159 1.00 . A A . 118 ARG HD3 1 1
21 41157 1 1 118 ARG HE H 0.669 27.695 4.500 1.00 . A A . 118 ARG HE 1 1
21 41158 1 1 118 ARG HG2 H 1.989 24.568 4.612 1.00 . A A . 118 ARG HG2 1 1
21 41159 1 1 118 ARG HG3 H 2.955 25.730 3.696 1.00 . A A . 118 ARG HG3 1 1
21 41160 1 1 118 ARG HH11 H -1.324 24.738 5.081 1.00 . A A . 118 ARG HH11 1 1
21 41161 1 1 118 ARG HH12 H -0.068 24.314 6.204 1.00 . A A . 118 ARG HH12 1 1
21 41162 1 1 118 ARG HH21 H -0.728 28.029 6.439 1.00 . A A . 118 ARG HH21 1 1
21 41163 1 1 118 ARG HH22 H -0.654 26.704 7.561 1.00 . A A . 118 ARG HH22 1 1
21 41164 1 1 118 ARG N N 2.018 21.606 2.845 1.00 . A A . 118 ARG N 1 1
21 41165 1 1 118 ARG NE N 0.467 26.729 4.554 1.00 . A A . 118 ARG NE 1 1
21 41166 1 1 118 ARG NH1 N -0.566 25.014 5.683 1.00 . A A . 118 ARG NH1 1 1
21 41167 1 1 118 ARG NH2 N -0.446 27.082 6.650 1.00 . A A . 118 ARG NH2 1 1
21 41168 1 1 118 ARG O O 0.925 22.214 0.410 1.00 . A A . 118 ARG O 1 1
21 41169 1 1 119 ASP C C -2.207 24.768 0.243 1.00 . A A . 119 ASP C 1 1
21 41170 1 1 119 ASP CA C -1.599 23.373 0.349 1.00 . A A . 119 ASP CA 1 1
21 41171 1 1 119 ASP CB C -2.694 22.323 0.582 1.00 . A A . 119 ASP CB 1 1
21 41172 1 1 119 ASP CG C -3.431 21.911 -0.676 1.00 . A A . 119 ASP CG 1 1
21 41173 1 1 119 ASP H H -0.959 23.800 2.304 1.00 . A A . 119 ASP H 1 1
21 41174 1 1 119 ASP HA H -1.052 23.145 -0.554 1.00 . A A . 119 ASP HA 1 1
21 41175 1 1 119 ASP HB2 H -2.245 21.441 1.017 1.00 . A A . 119 ASP HB2 1 1
21 41176 1 1 119 ASP HB3 H -3.416 22.725 1.271 1.00 . A A . 119 ASP HB3 1 1
21 41177 1 1 119 ASP N N -0.680 23.367 1.467 1.00 . A A . 119 ASP N 1 1
21 41178 1 1 119 ASP O O -3.089 24.991 -0.608 1.00 . A A . 119 ASP O 1 1
21 41179 1 1 119 ASP OXT O -1.791 25.644 1.035 1.00 . A A . 119 ASP OXT 1 1
21 41180 1 1 119 ASP OD1 O -2.846 21.979 -1.776 1.00 . A A . 119 ASP OD1 1 1
21 41181 1 1 119 ASP OD2 O -4.602 21.476 -0.554 1.00 . A A . 119 ASP OD2 1 1
22 41182 1 1 1 MET C C 18.973 -10.821 -4.276 1.00 . A A . 1 MET C 1 1
22 41183 1 1 1 MET CA C 20.258 -10.061 -4.572 1.00 . A A . 1 MET CA 1 1
22 41184 1 1 1 MET CB C 19.933 -8.608 -4.911 1.00 . A A . 1 MET CB 1 1
22 41185 1 1 1 MET CE C 17.763 -5.730 -2.823 1.00 . A A . 1 MET CE 1 1
22 41186 1 1 1 MET CG C 19.192 -7.882 -3.802 1.00 . A A . 1 MET CG 1 1
22 41187 1 1 1 MET H1 H 20.968 -11.701 -5.589 1.00 . A A . 1 MET H1 1 1
22 41188 1 1 1 MET H2 H 21.946 -10.293 -5.721 1.00 . A A . 1 MET H2 1 1
22 41189 1 1 1 MET H3 H 20.469 -10.395 -6.589 1.00 . A A . 1 MET H3 1 1
22 41190 1 1 1 MET HA H 20.897 -10.092 -3.706 1.00 . A A . 1 MET HA 1 1
22 41191 1 1 1 MET HB2 H 20.855 -8.082 -5.107 1.00 . A A . 1 MET HB2 1 1
22 41192 1 1 1 MET HB3 H 19.321 -8.587 -5.800 1.00 . A A . 1 MET HB3 1 1
22 41193 1 1 1 MET HE1 H 18.144 -6.276 -1.973 1.00 . A A . 1 MET HE1 1 1
22 41194 1 1 1 MET HE2 H 17.908 -4.671 -2.665 1.00 . A A . 1 MET HE2 1 1
22 41195 1 1 1 MET HE3 H 16.709 -5.936 -2.939 1.00 . A A . 1 MET HE3 1 1
22 41196 1 1 1 MET HG2 H 18.330 -8.467 -3.521 1.00 . A A . 1 MET HG2 1 1
22 41197 1 1 1 MET HG3 H 19.851 -7.785 -2.953 1.00 . A A . 1 MET HG3 1 1
22 41198 1 1 1 MET N N 20.975 -10.666 -5.720 1.00 . A A . 1 MET N 1 1
22 41199 1 1 1 MET O O 18.804 -11.383 -3.195 1.00 . A A . 1 MET O 1 1
22 41200 1 1 1 MET SD S 18.643 -6.240 -4.296 1.00 . A A . 1 MET SD 1 1
22 41201 1 1 2 GLY C C 15.730 -10.902 -5.935 1.00 . A A . 2 GLY C 1 1
22 41202 1 1 2 GLY CA C 16.812 -11.511 -5.073 1.00 . A A . 2 GLY CA 1 1
22 41203 1 1 2 GLY H H 18.253 -10.354 -6.086 1.00 . A A . 2 GLY H 1 1
22 41204 1 1 2 GLY HA2 H 16.938 -12.546 -5.346 1.00 . A A . 2 GLY HA2 1 1
22 41205 1 1 2 GLY HA3 H 16.514 -11.453 -4.036 1.00 . A A . 2 GLY HA3 1 1
22 41206 1 1 2 GLY N N 18.069 -10.827 -5.241 1.00 . A A . 2 GLY N 1 1
22 41207 1 1 2 GLY O O 16.007 -10.428 -7.037 1.00 . A A . 2 GLY O 1 1
22 41208 1 1 3 ASP C C 13.081 -8.926 -5.717 1.00 . A A . 3 ASP C 1 1
22 41209 1 1 3 ASP CA C 13.379 -10.347 -6.178 1.00 . A A . 3 ASP CA 1 1
22 41210 1 1 3 ASP CB C 12.134 -11.221 -6.016 1.00 . A A . 3 ASP CB 1 1
22 41211 1 1 3 ASP CG C 12.164 -12.445 -6.904 1.00 . A A . 3 ASP CG 1 1
22 41212 1 1 3 ASP H H 14.346 -11.299 -4.551 1.00 . A A . 3 ASP H 1 1
22 41213 1 1 3 ASP HA H 13.653 -10.323 -7.221 1.00 . A A . 3 ASP HA 1 1
22 41214 1 1 3 ASP HB2 H 12.061 -11.547 -4.987 1.00 . A A . 3 ASP HB2 1 1
22 41215 1 1 3 ASP HB3 H 11.262 -10.639 -6.268 1.00 . A A . 3 ASP HB3 1 1
22 41216 1 1 3 ASP N N 14.503 -10.908 -5.438 1.00 . A A . 3 ASP N 1 1
22 41217 1 1 3 ASP O O 13.270 -7.969 -6.464 1.00 . A A . 3 ASP O 1 1
22 41218 1 1 3 ASP OD1 O 12.162 -12.283 -8.141 1.00 . A A . 3 ASP OD1 1 1
22 41219 1 1 3 ASP OD2 O 12.175 -13.577 -6.374 1.00 . A A . 3 ASP OD2 1 1
22 41220 1 1 4 THR C C 12.733 -7.394 -2.478 1.00 . A A . 4 THR C 1 1
22 41221 1 1 4 THR CA C 12.290 -7.485 -3.937 1.00 . A A . 4 THR CA 1 1
22 41222 1 1 4 THR CB C 10.783 -7.208 -4.066 1.00 . A A . 4 THR CB 1 1
22 41223 1 1 4 THR CG2 C 10.333 -5.959 -3.338 1.00 . A A . 4 THR CG2 1 1
22 41224 1 1 4 THR H H 12.477 -9.593 -3.931 1.00 . A A . 4 THR H 1 1
22 41225 1 1 4 THR HA H 12.831 -6.744 -4.508 1.00 . A A . 4 THR HA 1 1
22 41226 1 1 4 THR HB H 10.239 -8.045 -3.654 1.00 . A A . 4 THR HB 1 1
22 41227 1 1 4 THR HG1 H 11.202 -7.161 -5.983 1.00 . A A . 4 THR HG1 1 1
22 41228 1 1 4 THR HG21 H 9.493 -5.523 -3.857 1.00 . A A . 4 THR HG21 1 1
22 41229 1 1 4 THR HG22 H 11.145 -5.248 -3.306 1.00 . A A . 4 THR HG22 1 1
22 41230 1 1 4 THR HG23 H 10.041 -6.216 -2.331 1.00 . A A . 4 THR HG23 1 1
22 41231 1 1 4 THR N N 12.612 -8.791 -4.489 1.00 . A A . 4 THR N 1 1
22 41232 1 1 4 THR O O 12.182 -8.067 -1.606 1.00 . A A . 4 THR O 1 1
22 41233 1 1 4 THR OG1 O 10.414 -7.069 -5.430 1.00 . A A . 4 THR OG1 1 1
22 41234 1 1 5 GLY C C 13.378 -5.333 -0.149 1.00 . A A . 5 GLY C 1 1
22 41235 1 1 5 GLY CA C 14.213 -6.359 -0.875 1.00 . A A . 5 GLY CA 1 1
22 41236 1 1 5 GLY H H 14.116 -6.027 -2.965 1.00 . A A . 5 GLY H 1 1
22 41237 1 1 5 GLY HA2 H 14.170 -7.298 -0.342 1.00 . A A . 5 GLY HA2 1 1
22 41238 1 1 5 GLY HA3 H 15.238 -6.018 -0.916 1.00 . A A . 5 GLY HA3 1 1
22 41239 1 1 5 GLY N N 13.722 -6.547 -2.223 1.00 . A A . 5 GLY N 1 1
22 41240 1 1 5 GLY O O 13.280 -4.189 -0.595 1.00 . A A . 5 GLY O 1 1
22 41241 1 1 6 LYS C C 12.686 -3.868 2.551 1.00 . A A . 6 LYS C 1 1
22 41242 1 1 6 LYS CA C 11.887 -4.864 1.717 1.00 . A A . 6 LYS CA 1 1
22 41243 1 1 6 LYS CB C 10.947 -5.693 2.593 1.00 . A A . 6 LYS CB 1 1
22 41244 1 1 6 LYS CD C 9.198 -7.512 2.644 1.00 . A A . 6 LYS CD 1 1
22 41245 1 1 6 LYS CE C 8.295 -8.401 1.797 1.00 . A A . 6 LYS CE 1 1
22 41246 1 1 6 LYS CG C 10.002 -6.563 1.776 1.00 . A A . 6 LYS CG 1 1
22 41247 1 1 6 LYS H H 12.856 -6.689 1.225 1.00 . A A . 6 LYS H 1 1
22 41248 1 1 6 LYS HA H 11.290 -4.305 1.013 1.00 . A A . 6 LYS HA 1 1
22 41249 1 1 6 LYS HB2 H 11.534 -6.331 3.237 1.00 . A A . 6 LYS HB2 1 1
22 41250 1 1 6 LYS HB3 H 10.355 -5.025 3.201 1.00 . A A . 6 LYS HB3 1 1
22 41251 1 1 6 LYS HD2 H 9.879 -8.133 3.206 1.00 . A A . 6 LYS HD2 1 1
22 41252 1 1 6 LYS HD3 H 8.589 -6.934 3.321 1.00 . A A . 6 LYS HD3 1 1
22 41253 1 1 6 LYS HE2 H 7.518 -7.793 1.361 1.00 . A A . 6 LYS HE2 1 1
22 41254 1 1 6 LYS HE3 H 8.888 -8.838 1.008 1.00 . A A . 6 LYS HE3 1 1
22 41255 1 1 6 LYS HG2 H 9.316 -5.923 1.237 1.00 . A A . 6 LYS HG2 1 1
22 41256 1 1 6 LYS HG3 H 10.584 -7.142 1.073 1.00 . A A . 6 LYS HG3 1 1
22 41257 1 1 6 LYS HZ1 H 7.135 -9.095 3.402 1.00 . A A . 6 LYS HZ1 1 1
22 41258 1 1 6 LYS HZ2 H 8.406 -10.133 2.962 1.00 . A A . 6 LYS HZ2 1 1
22 41259 1 1 6 LYS HZ3 H 7.010 -10.042 2.000 1.00 . A A . 6 LYS HZ3 1 1
22 41260 1 1 6 LYS N N 12.751 -5.746 0.942 1.00 . A A . 6 LYS N 1 1
22 41261 1 1 6 LYS NZ N 7.668 -9.492 2.595 1.00 . A A . 6 LYS NZ 1 1
22 41262 1 1 6 LYS O O 12.654 -3.886 3.783 1.00 . A A . 6 LYS O 1 1
22 41263 1 1 7 LEU C C 13.575 -0.592 2.066 1.00 . A A . 7 LEU C 1 1
22 41264 1 1 7 LEU CA C 14.157 -1.932 2.477 1.00 . A A . 7 LEU CA 1 1
22 41265 1 1 7 LEU CB C 15.634 -2.009 2.080 1.00 . A A . 7 LEU CB 1 1
22 41266 1 1 7 LEU CD1 C 16.182 -4.458 2.225 1.00 . A A . 7 LEU CD1 1 1
22 41267 1 1 7 LEU CD2 C 17.943 -2.747 2.721 1.00 . A A . 7 LEU CD2 1 1
22 41268 1 1 7 LEU CG C 16.459 -3.078 2.801 1.00 . A A . 7 LEU CG 1 1
22 41269 1 1 7 LEU H H 13.325 -3.014 0.872 1.00 . A A . 7 LEU H 1 1
22 41270 1 1 7 LEU HA H 14.070 -2.044 3.549 1.00 . A A . 7 LEU HA 1 1
22 41271 1 1 7 LEU HB2 H 15.687 -2.206 1.019 1.00 . A A . 7 LEU HB2 1 1
22 41272 1 1 7 LEU HB3 H 16.089 -1.046 2.270 1.00 . A A . 7 LEU HB3 1 1
22 41273 1 1 7 LEU HD11 H 17.104 -4.881 1.849 1.00 . A A . 7 LEU HD11 1 1
22 41274 1 1 7 LEU HD12 H 15.779 -5.098 2.994 1.00 . A A . 7 LEU HD12 1 1
22 41275 1 1 7 LEU HD13 H 15.465 -4.371 1.419 1.00 . A A . 7 LEU HD13 1 1
22 41276 1 1 7 LEU HD21 H 18.488 -3.607 2.359 1.00 . A A . 7 LEU HD21 1 1
22 41277 1 1 7 LEU HD22 H 18.090 -1.921 2.046 1.00 . A A . 7 LEU HD22 1 1
22 41278 1 1 7 LEU HD23 H 18.306 -2.475 3.701 1.00 . A A . 7 LEU HD23 1 1
22 41279 1 1 7 LEU HG H 16.181 -3.093 3.846 1.00 . A A . 7 LEU HG 1 1
22 41280 1 1 7 LEU N N 13.374 -2.980 1.853 1.00 . A A . 7 LEU N 1 1
22 41281 1 1 7 LEU O O 12.653 -0.544 1.249 1.00 . A A . 7 LEU O 1 1
22 41282 1 1 8 GLY C C 12.161 1.939 2.826 1.00 . A A . 8 GLY C 1 1
22 41283 1 1 8 GLY CA C 13.567 1.791 2.306 1.00 . A A . 8 GLY CA 1 1
22 41284 1 1 8 GLY H H 14.808 0.396 3.289 1.00 . A A . 8 GLY H 1 1
22 41285 1 1 8 GLY HA2 H 14.194 2.547 2.750 1.00 . A A . 8 GLY HA2 1 1
22 41286 1 1 8 GLY HA3 H 13.562 1.914 1.234 1.00 . A A . 8 GLY HA3 1 1
22 41287 1 1 8 GLY N N 14.087 0.486 2.633 1.00 . A A . 8 GLY N 1 1
22 41288 1 1 8 GLY O O 11.215 2.132 2.057 1.00 . A A . 8 GLY O 1 1
22 41289 1 1 9 ARG C C 10.213 3.331 4.821 1.00 . A A . 9 ARG C 1 1
22 41290 1 1 9 ARG CA C 10.731 1.895 4.809 1.00 . A A . 9 ARG CA 1 1
22 41291 1 1 9 ARG CB C 10.853 1.361 6.236 1.00 . A A . 9 ARG CB 1 1
22 41292 1 1 9 ARG CD C 11.879 -0.370 7.749 1.00 . A A . 9 ARG CD 1 1
22 41293 1 1 9 ARG CG C 11.615 0.048 6.314 1.00 . A A . 9 ARG CG 1 1
22 41294 1 1 9 ARG CZ C 10.641 -1.269 9.682 1.00 . A A . 9 ARG CZ 1 1
22 41295 1 1 9 ARG H H 12.828 1.635 4.683 1.00 . A A . 9 ARG H 1 1
22 41296 1 1 9 ARG HA H 10.032 1.277 4.261 1.00 . A A . 9 ARG HA 1 1
22 41297 1 1 9 ARG HB2 H 11.367 2.092 6.843 1.00 . A A . 9 ARG HB2 1 1
22 41298 1 1 9 ARG HB3 H 9.864 1.204 6.636 1.00 . A A . 9 ARG HB3 1 1
22 41299 1 1 9 ARG HD2 H 12.624 -1.150 7.749 1.00 . A A . 9 ARG HD2 1 1
22 41300 1 1 9 ARG HD3 H 12.253 0.486 8.294 1.00 . A A . 9 ARG HD3 1 1
22 41301 1 1 9 ARG HE H 9.858 -0.919 7.877 1.00 . A A . 9 ARG HE 1 1
22 41302 1 1 9 ARG HG2 H 11.032 -0.720 5.826 1.00 . A A . 9 ARG HG2 1 1
22 41303 1 1 9 ARG HG3 H 12.561 0.162 5.803 1.00 . A A . 9 ARG HG3 1 1
22 41304 1 1 9 ARG HH11 H 12.187 -0.247 10.500 1.00 . A A . 9 ARG HH11 1 1
22 41305 1 1 9 ARG HH12 H 12.190 -1.958 10.789 1.00 . A A . 9 ARG HH12 1 1
22 41306 1 1 9 ARG HH21 H 9.214 -2.691 9.884 1.00 . A A . 9 ARG HH21 1 1
22 41307 1 1 9 ARG HH22 H 9.003 -1.278 10.889 1.00 . A A . 9 ARG HH22 1 1
22 41308 1 1 9 ARG N N 12.026 1.811 4.141 1.00 . A A . 9 ARG N 1 1
22 41309 1 1 9 ARG NE N 10.677 -0.863 8.415 1.00 . A A . 9 ARG NE 1 1
22 41310 1 1 9 ARG NH1 N 11.708 -1.133 10.462 1.00 . A A . 9 ARG NH1 1 1
22 41311 1 1 9 ARG NH2 N 9.521 -1.776 10.177 1.00 . A A . 9 ARG NH2 1 1
22 41312 1 1 9 ARG O O 10.073 3.946 5.879 1.00 . A A . 9 ARG O 1 1
22 41313 1 1 10 ILE C C 8.132 5.423 4.194 1.00 . A A . 10 ILE C 1 1
22 41314 1 1 10 ILE CA C 9.460 5.216 3.465 1.00 . A A . 10 ILE CA 1 1
22 41315 1 1 10 ILE CB C 9.314 5.592 1.965 1.00 . A A . 10 ILE CB 1 1
22 41316 1 1 10 ILE CD1 C 10.032 8.027 2.175 1.00 . A A . 10 ILE CD1 1 1
22 41317 1 1 10 ILE CG1 C 8.927 7.064 1.807 1.00 . A A . 10 ILE CG1 1 1
22 41318 1 1 10 ILE CG2 C 8.294 4.703 1.266 1.00 . A A . 10 ILE CG2 1 1
22 41319 1 1 10 ILE H H 10.100 3.300 2.833 1.00 . A A . 10 ILE H 1 1
22 41320 1 1 10 ILE HA H 10.195 5.876 3.905 1.00 . A A . 10 ILE HA 1 1
22 41321 1 1 10 ILE HB H 10.271 5.430 1.487 1.00 . A A . 10 ILE HB 1 1
22 41322 1 1 10 ILE HD11 H 10.582 7.636 3.021 1.00 . A A . 10 ILE HD11 1 1
22 41323 1 1 10 ILE HD12 H 10.699 8.145 1.333 1.00 . A A . 10 ILE HD12 1 1
22 41324 1 1 10 ILE HD13 H 9.605 8.985 2.435 1.00 . A A . 10 ILE HD13 1 1
22 41325 1 1 10 ILE HG12 H 8.654 7.251 0.779 1.00 . A A . 10 ILE HG12 1 1
22 41326 1 1 10 ILE HG13 H 8.081 7.273 2.446 1.00 . A A . 10 ILE HG13 1 1
22 41327 1 1 10 ILE HG21 H 7.463 5.305 0.932 1.00 . A A . 10 ILE HG21 1 1
22 41328 1 1 10 ILE HG22 H 8.757 4.226 0.413 1.00 . A A . 10 ILE HG22 1 1
22 41329 1 1 10 ILE HG23 H 7.937 3.951 1.957 1.00 . A A . 10 ILE HG23 1 1
22 41330 1 1 10 ILE N N 9.947 3.853 3.631 1.00 . A A . 10 ILE N 1 1
22 41331 1 1 10 ILE O O 7.902 6.475 4.792 1.00 . A A . 10 ILE O 1 1
22 41332 1 1 11 ILE C C 5.802 3.347 5.806 1.00 . A A . 11 ILE C 1 1
22 41333 1 1 11 ILE CA C 5.981 4.508 4.825 1.00 . A A . 11 ILE CA 1 1
22 41334 1 1 11 ILE CB C 4.796 4.562 3.820 1.00 . A A . 11 ILE CB 1 1
22 41335 1 1 11 ILE CD1 C 3.965 5.727 1.696 1.00 . A A . 11 ILE CD1 1 1
22 41336 1 1 11 ILE CG1 C 5.028 5.672 2.782 1.00 . A A . 11 ILE CG1 1 1
22 41337 1 1 11 ILE CG2 C 3.477 4.800 4.554 1.00 . A A . 11 ILE CG2 1 1
22 41338 1 1 11 ILE H H 7.499 3.596 3.676 1.00 . A A . 11 ILE H 1 1
22 41339 1 1 11 ILE HA H 5.977 5.431 5.390 1.00 . A A . 11 ILE HA 1 1
22 41340 1 1 11 ILE HB H 4.737 3.611 3.311 1.00 . A A . 11 ILE HB 1 1
22 41341 1 1 11 ILE HD11 H 3.347 4.842 1.756 1.00 . A A . 11 ILE HD11 1 1
22 41342 1 1 11 ILE HD12 H 3.349 6.602 1.832 1.00 . A A . 11 ILE HD12 1 1
22 41343 1 1 11 ILE HD13 H 4.437 5.768 0.724 1.00 . A A . 11 ILE HD13 1 1
22 41344 1 1 11 ILE HG12 H 5.042 6.630 3.284 1.00 . A A . 11 ILE HG12 1 1
22 41345 1 1 11 ILE HG13 H 5.983 5.510 2.303 1.00 . A A . 11 ILE HG13 1 1
22 41346 1 1 11 ILE HG21 H 2.692 4.222 4.091 1.00 . A A . 11 ILE HG21 1 1
22 41347 1 1 11 ILE HG22 H 3.581 4.502 5.586 1.00 . A A . 11 ILE HG22 1 1
22 41348 1 1 11 ILE HG23 H 3.223 5.848 4.507 1.00 . A A . 11 ILE HG23 1 1
22 41349 1 1 11 ILE N N 7.265 4.418 4.156 1.00 . A A . 11 ILE N 1 1
22 41350 1 1 11 ILE O O 6.326 3.394 6.918 1.00 . A A . 11 ILE O 1 1
22 41351 1 1 12 ARG C C 4.519 -0.090 5.439 1.00 . A A . 12 ARG C 1 1
22 41352 1 1 12 ARG CA C 4.835 1.150 6.259 1.00 . A A . 12 ARG CA 1 1
22 41353 1 1 12 ARG CB C 3.658 1.397 7.223 1.00 . A A . 12 ARG CB 1 1
22 41354 1 1 12 ARG CD C 3.722 3.591 8.465 1.00 . A A . 12 ARG CD 1 1
22 41355 1 1 12 ARG CG C 4.018 2.100 8.522 1.00 . A A . 12 ARG CG 1 1
22 41356 1 1 12 ARG CZ C 3.746 4.139 10.882 1.00 . A A . 12 ARG CZ 1 1
22 41357 1 1 12 ARG H H 4.702 2.322 4.489 1.00 . A A . 12 ARG H 1 1
22 41358 1 1 12 ARG HA H 5.732 0.970 6.836 1.00 . A A . 12 ARG HA 1 1
22 41359 1 1 12 ARG HB2 H 2.922 2.000 6.713 1.00 . A A . 12 ARG HB2 1 1
22 41360 1 1 12 ARG HB3 H 3.214 0.444 7.472 1.00 . A A . 12 ARG HB3 1 1
22 41361 1 1 12 ARG HD2 H 4.192 4.004 7.585 1.00 . A A . 12 ARG HD2 1 1
22 41362 1 1 12 ARG HD3 H 2.652 3.732 8.403 1.00 . A A . 12 ARG HD3 1 1
22 41363 1 1 12 ARG HE H 5.003 4.895 9.513 1.00 . A A . 12 ARG HE 1 1
22 41364 1 1 12 ARG HG2 H 3.444 1.659 9.324 1.00 . A A . 12 ARG HG2 1 1
22 41365 1 1 12 ARG HG3 H 5.071 1.958 8.714 1.00 . A A . 12 ARG HG3 1 1
22 41366 1 1 12 ARG HH11 H 1.728 4.348 10.876 1.00 . A A . 12 ARG HH11 1 1
22 41367 1 1 12 ARG HH12 H 2.329 2.831 11.508 1.00 . A A . 12 ARG HH12 1 1
22 41368 1 1 12 ARG HH21 H 5.189 4.366 12.292 1.00 . A A . 12 ARG HH21 1 1
22 41369 1 1 12 ARG HH22 H 4.051 5.684 12.163 1.00 . A A . 12 ARG HH22 1 1
22 41370 1 1 12 ARG N N 5.077 2.311 5.398 1.00 . A A . 12 ARG N 1 1
22 41371 1 1 12 ARG NE N 4.229 4.294 9.646 1.00 . A A . 12 ARG NE 1 1
22 41372 1 1 12 ARG NH1 N 2.500 3.715 11.049 1.00 . A A . 12 ARG NH1 1 1
22 41373 1 1 12 ARG NH2 N 4.348 4.758 11.891 1.00 . A A . 12 ARG NH2 1 1
22 41374 1 1 12 ARG O O 4.449 -0.039 4.213 1.00 . A A . 12 ARG O 1 1
22 41375 1 1 13 HIS C C 2.828 -3.143 6.218 1.00 . A A . 13 HIS C 1 1
22 41376 1 1 13 HIS CA C 3.980 -2.459 5.481 1.00 . A A . 13 HIS CA 1 1
22 41377 1 1 13 HIS CB C 5.213 -3.380 5.421 1.00 . A A . 13 HIS CB 1 1
22 41378 1 1 13 HIS CD2 C 5.428 -5.347 7.090 1.00 . A A . 13 HIS CD2 1 1
22 41379 1 1 13 HIS CE1 C 6.261 -4.268 8.800 1.00 . A A . 13 HIS CE1 1 1
22 41380 1 1 13 HIS CG C 5.569 -4.056 6.719 1.00 . A A . 13 HIS CG 1 1
22 41381 1 1 13 HIS H H 4.380 -1.172 7.109 1.00 . A A . 13 HIS H 1 1
22 41382 1 1 13 HIS HA H 3.661 -2.232 4.475 1.00 . A A . 13 HIS HA 1 1
22 41383 1 1 13 HIS HB2 H 5.030 -4.153 4.693 1.00 . A A . 13 HIS HB2 1 1
22 41384 1 1 13 HIS HB3 H 6.068 -2.797 5.107 1.00 . A A . 13 HIS HB3 1 1
22 41385 1 1 13 HIS HD1 H 6.327 -2.441 7.868 1.00 . A A . 13 HIS HD1 1 1
22 41386 1 1 13 HIS HD2 H 5.038 -6.143 6.477 1.00 . A A . 13 HIS HD2 1 1
22 41387 1 1 13 HIS HE1 H 6.655 -4.044 9.781 1.00 . A A . 13 HIS HE1 1 1
22 41388 1 1 13 HIS HE2 H 5.733 -6.236 8.958 1.00 . A A . 13 HIS HE2 1 1
22 41389 1 1 13 HIS N N 4.312 -1.202 6.132 1.00 . A A . 13 HIS N 1 1
22 41390 1 1 13 HIS ND1 N 6.097 -3.402 7.816 1.00 . A A . 13 HIS ND1 1 1
22 41391 1 1 13 HIS NE2 N 5.863 -5.455 8.384 1.00 . A A . 13 HIS NE2 1 1
22 41392 1 1 13 HIS O O 2.878 -3.299 7.437 1.00 . A A . 13 HIS O 1 1
22 41393 1 1 14 ASP C C -0.195 -4.939 5.051 1.00 . A A . 14 ASP C 1 1
22 41394 1 1 14 ASP CA C 0.640 -4.205 6.106 1.00 . A A . 14 ASP CA 1 1
22 41395 1 1 14 ASP CB C -0.220 -3.194 6.864 1.00 . A A . 14 ASP CB 1 1
22 41396 1 1 14 ASP CG C -1.057 -3.841 7.949 1.00 . A A . 14 ASP CG 1 1
22 41397 1 1 14 ASP H H 1.791 -3.384 4.517 1.00 . A A . 14 ASP H 1 1
22 41398 1 1 14 ASP HA H 1.024 -4.932 6.808 1.00 . A A . 14 ASP HA 1 1
22 41399 1 1 14 ASP HB2 H 0.424 -2.458 7.322 1.00 . A A . 14 ASP HB2 1 1
22 41400 1 1 14 ASP HB3 H -0.884 -2.702 6.167 1.00 . A A . 14 ASP HB3 1 1
22 41401 1 1 14 ASP N N 1.791 -3.540 5.488 1.00 . A A . 14 ASP N 1 1
22 41402 1 1 14 ASP O O 0.353 -5.449 4.071 1.00 . A A . 14 ASP O 1 1
22 41403 1 1 14 ASP OD1 O -0.478 -4.320 8.948 1.00 . A A . 14 ASP OD1 1 1
22 41404 1 1 14 ASP OD2 O -2.293 -3.892 7.792 1.00 . A A . 14 ASP OD2 1 1
22 41405 1 1 15 ALA C C -3.812 -5.135 4.372 1.00 . A A . 15 ALA C 1 1
22 41406 1 1 15 ALA CA C -2.389 -5.666 4.302 1.00 . A A . 15 ALA CA 1 1
22 41407 1 1 15 ALA CB C -2.388 -7.165 4.563 1.00 . A A . 15 ALA CB 1 1
22 41408 1 1 15 ALA H H -1.905 -4.563 6.041 1.00 . A A . 15 ALA H 1 1
22 41409 1 1 15 ALA HA H -2.006 -5.501 3.312 1.00 . A A . 15 ALA HA 1 1
22 41410 1 1 15 ALA HB1 H -3.226 -7.419 5.191 1.00 . A A . 15 ALA HB1 1 1
22 41411 1 1 15 ALA HB2 H -2.469 -7.692 3.628 1.00 . A A . 15 ALA HB2 1 1
22 41412 1 1 15 ALA HB3 H -1.469 -7.446 5.055 1.00 . A A . 15 ALA HB3 1 1
22 41413 1 1 15 ALA N N -1.513 -4.992 5.243 1.00 . A A . 15 ALA N 1 1
22 41414 1 1 15 ALA O O -4.270 -4.700 5.421 1.00 . A A . 15 ALA O 1 1
22 41415 1 1 16 PHE C C -6.717 -5.761 2.403 1.00 . A A . 16 PHE C 1 1
22 41416 1 1 16 PHE CA C -5.900 -4.758 3.200 1.00 . A A . 16 PHE CA 1 1
22 41417 1 1 16 PHE CB C -6.029 -3.366 2.570 1.00 . A A . 16 PHE CB 1 1
22 41418 1 1 16 PHE CD1 C -6.154 -2.123 4.737 1.00 . A A . 16 PHE CD1 1 1
22 41419 1 1 16 PHE CD2 C -4.681 -1.298 3.057 1.00 . A A . 16 PHE CD2 1 1
22 41420 1 1 16 PHE CE1 C -5.788 -1.087 5.572 1.00 . A A . 16 PHE CE1 1 1
22 41421 1 1 16 PHE CE2 C -4.308 -0.260 3.890 1.00 . A A . 16 PHE CE2 1 1
22 41422 1 1 16 PHE CG C -5.606 -2.242 3.473 1.00 . A A . 16 PHE CG 1 1
22 41423 1 1 16 PHE CZ C -4.864 -0.156 5.152 1.00 . A A . 16 PHE CZ 1 1
22 41424 1 1 16 PHE H H -4.102 -5.580 2.448 1.00 . A A . 16 PHE H 1 1
22 41425 1 1 16 PHE HA H -6.278 -4.725 4.211 1.00 . A A . 16 PHE HA 1 1
22 41426 1 1 16 PHE HB2 H -5.422 -3.324 1.677 1.00 . A A . 16 PHE HB2 1 1
22 41427 1 1 16 PHE HB3 H -7.060 -3.198 2.304 1.00 . A A . 16 PHE HB3 1 1
22 41428 1 1 16 PHE HD1 H -6.873 -2.855 5.071 1.00 . A A . 16 PHE HD1 1 1
22 41429 1 1 16 PHE HD2 H -4.249 -1.377 2.070 1.00 . A A . 16 PHE HD2 1 1
22 41430 1 1 16 PHE HE1 H -6.228 -1.007 6.555 1.00 . A A . 16 PHE HE1 1 1
22 41431 1 1 16 PHE HE2 H -3.582 0.468 3.555 1.00 . A A . 16 PHE HE2 1 1
22 41432 1 1 16 PHE HZ H -4.579 0.654 5.807 1.00 . A A . 16 PHE HZ 1 1
22 41433 1 1 16 PHE N N -4.516 -5.200 3.258 1.00 . A A . 16 PHE N 1 1
22 41434 1 1 16 PHE O O -6.239 -6.312 1.420 1.00 . A A . 16 PHE O 1 1
22 41435 1 1 17 GLN C C -10.041 -6.168 1.656 1.00 . A A . 17 GLN C 1 1
22 41436 1 1 17 GLN CA C -8.811 -6.924 2.118 1.00 . A A . 17 GLN CA 1 1
22 41437 1 1 17 GLN CB C -9.161 -8.117 3.022 1.00 . A A . 17 GLN CB 1 1
22 41438 1 1 17 GLN CD C -10.321 -10.340 3.282 1.00 . A A . 17 GLN CD 1 1
22 41439 1 1 17 GLN CG C -10.042 -9.168 2.362 1.00 . A A . 17 GLN CG 1 1
22 41440 1 1 17 GLN H H -8.285 -5.508 3.601 1.00 . A A . 17 GLN H 1 1
22 41441 1 1 17 GLN HA H -8.274 -7.271 1.247 1.00 . A A . 17 GLN HA 1 1
22 41442 1 1 17 GLN HB2 H -8.240 -8.599 3.329 1.00 . A A . 17 GLN HB2 1 1
22 41443 1 1 17 GLN HB3 H -9.671 -7.749 3.900 1.00 . A A . 17 GLN HB3 1 1
22 41444 1 1 17 GLN HE21 H -9.772 -11.611 1.863 1.00 . A A . 17 GLN HE21 1 1
22 41445 1 1 17 GLN HE22 H -9.989 -12.282 3.442 1.00 . A A . 17 GLN HE22 1 1
22 41446 1 1 17 GLN HG2 H -10.983 -8.711 2.087 1.00 . A A . 17 GLN HG2 1 1
22 41447 1 1 17 GLN HG3 H -9.543 -9.532 1.475 1.00 . A A . 17 GLN HG3 1 1
22 41448 1 1 17 GLN N N -7.942 -5.991 2.815 1.00 . A A . 17 GLN N 1 1
22 41449 1 1 17 GLN NE2 N -10.098 -11.550 2.794 1.00 . A A . 17 GLN NE2 1 1
22 41450 1 1 17 GLN O O -11.171 -6.417 2.079 1.00 . A A . 17 GLN O 1 1
22 41451 1 1 17 GLN OE1 O -10.753 -10.157 4.419 1.00 . A A . 17 GLN OE1 1 1
22 41452 1 1 18 VAL C C -11.222 -4.728 -1.109 1.00 . A A . 18 VAL C 1 1
22 41453 1 1 18 VAL CA C -10.768 -4.293 0.299 1.00 . A A . 18 VAL CA 1 1
22 41454 1 1 18 VAL CB C -10.136 -2.884 0.297 1.00 . A A . 18 VAL CB 1 1
22 41455 1 1 18 VAL CG1 C -8.927 -2.865 -0.624 1.00 . A A . 18 VAL CG1 1 1
22 41456 1 1 18 VAL CG2 C -11.130 -1.774 -0.025 1.00 . A A . 18 VAL CG2 1 1
22 41457 1 1 18 VAL H H -8.848 -5.010 0.573 1.00 . A A . 18 VAL H 1 1
22 41458 1 1 18 VAL HA H -11.619 -4.284 0.967 1.00 . A A . 18 VAL HA 1 1
22 41459 1 1 18 VAL HB H -9.773 -2.699 1.296 1.00 . A A . 18 VAL HB 1 1
22 41460 1 1 18 VAL HG11 H -9.151 -3.417 -1.526 1.00 . A A . 18 VAL HG11 1 1
22 41461 1 1 18 VAL HG12 H -8.682 -1.843 -0.877 1.00 . A A . 18 VAL HG12 1 1
22 41462 1 1 18 VAL HG13 H -8.086 -3.323 -0.118 1.00 . A A . 18 VAL HG13 1 1
22 41463 1 1 18 VAL HG21 H -10.916 -0.913 0.588 1.00 . A A . 18 VAL HG21 1 1
22 41464 1 1 18 VAL HG22 H -11.044 -1.498 -1.067 1.00 . A A . 18 VAL HG22 1 1
22 41465 1 1 18 VAL HG23 H -12.132 -2.118 0.181 1.00 . A A . 18 VAL HG23 1 1
22 41466 1 1 18 VAL N N -9.772 -5.188 0.824 1.00 . A A . 18 VAL N 1 1
22 41467 1 1 18 VAL O O -10.996 -5.866 -1.520 1.00 . A A . 18 VAL O 1 1
22 41468 1 1 19 TRP C C -11.505 -3.404 -4.232 1.00 . A A . 19 TRP C 1 1
22 41469 1 1 19 TRP CA C -12.385 -4.052 -3.152 1.00 . A A . 19 TRP CA 1 1
22 41470 1 1 19 TRP CB C -13.781 -3.432 -3.225 1.00 . A A . 19 TRP CB 1 1
22 41471 1 1 19 TRP CD1 C -15.485 -5.000 -2.126 1.00 . A A . 19 TRP CD1 1 1
22 41472 1 1 19 TRP CD2 C -14.930 -3.233 -0.849 1.00 . A A . 19 TRP CD2 1 1
22 41473 1 1 19 TRP CE2 C -15.878 -4.017 -0.157 1.00 . A A . 19 TRP CE2 1 1
22 41474 1 1 19 TRP CE3 C -14.434 -2.072 -0.221 1.00 . A A . 19 TRP CE3 1 1
22 41475 1 1 19 TRP CG C -14.705 -3.878 -2.124 1.00 . A A . 19 TRP CG 1 1
22 41476 1 1 19 TRP CH2 C -15.841 -2.549 1.694 1.00 . A A . 19 TRP CH2 1 1
22 41477 1 1 19 TRP CZ2 C -16.341 -3.681 1.113 1.00 . A A . 19 TRP CZ2 1 1
22 41478 1 1 19 TRP CZ3 C -14.897 -1.750 1.039 1.00 . A A . 19 TRP CZ3 1 1
22 41479 1 1 19 TRP H H -12.000 -2.939 -1.433 1.00 . A A . 19 TRP H 1 1
22 41480 1 1 19 TRP HA H -12.451 -5.116 -3.316 1.00 . A A . 19 TRP HA 1 1
22 41481 1 1 19 TRP HB2 H -13.691 -2.357 -3.167 1.00 . A A . 19 TRP HB2 1 1
22 41482 1 1 19 TRP HB3 H -14.235 -3.699 -4.168 1.00 . A A . 19 TRP HB3 1 1
22 41483 1 1 19 TRP HD1 H -15.536 -5.703 -2.945 1.00 . A A . 19 TRP HD1 1 1
22 41484 1 1 19 TRP HE1 H -16.845 -5.795 -0.727 1.00 . A A . 19 TRP HE1 1 1
22 41485 1 1 19 TRP HE3 H -13.693 -1.438 -0.689 1.00 . A A . 19 TRP HE3 1 1
22 41486 1 1 19 TRP HH2 H -16.173 -2.255 2.683 1.00 . A A . 19 TRP HH2 1 1
22 41487 1 1 19 TRP HZ2 H -17.067 -4.285 1.635 1.00 . A A . 19 TRP HZ2 1 1
22 41488 1 1 19 TRP HZ3 H -14.527 -0.862 1.537 1.00 . A A . 19 TRP HZ3 1 1
22 41489 1 1 19 TRP N N -11.865 -3.817 -1.822 1.00 . A A . 19 TRP N 1 1
22 41490 1 1 19 TRP NE1 N -16.202 -5.081 -0.957 1.00 . A A . 19 TRP NE1 1 1
22 41491 1 1 19 TRP O O -10.673 -2.535 -3.946 1.00 . A A . 19 TRP O 1 1
22 41492 1 1 20 GLU C C -12.106 -2.814 -7.589 1.00 . A A . 20 GLU C 1 1
22 41493 1 1 20 GLU CA C -11.021 -3.275 -6.623 1.00 . A A . 20 GLU CA 1 1
22 41494 1 1 20 GLU CB C -10.126 -4.346 -7.272 1.00 . A A . 20 GLU CB 1 1
22 41495 1 1 20 GLU CD C -8.994 -2.928 -9.081 1.00 . A A . 20 GLU CD 1 1
22 41496 1 1 20 GLU CG C -8.807 -3.833 -7.872 1.00 . A A . 20 GLU CG 1 1
22 41497 1 1 20 GLU H H -12.420 -4.494 -5.618 1.00 . A A . 20 GLU H 1 1
22 41498 1 1 20 GLU HA H -10.426 -2.430 -6.304 1.00 . A A . 20 GLU HA 1 1
22 41499 1 1 20 GLU HB2 H -9.886 -5.088 -6.526 1.00 . A A . 20 GLU HB2 1 1
22 41500 1 1 20 GLU HB3 H -10.688 -4.822 -8.064 1.00 . A A . 20 GLU HB3 1 1
22 41501 1 1 20 GLU HG2 H -8.279 -3.275 -7.112 1.00 . A A . 20 GLU HG2 1 1
22 41502 1 1 20 GLU HG3 H -8.204 -4.681 -8.168 1.00 . A A . 20 GLU HG3 1 1
22 41503 1 1 20 GLU N N -11.728 -3.815 -5.467 1.00 . A A . 20 GLU N 1 1
22 41504 1 1 20 GLU O O -13.222 -3.324 -7.496 1.00 . A A . 20 GLU O 1 1
22 41505 1 1 20 GLU OE1 O -9.255 -1.724 -8.887 1.00 . A A . 20 GLU OE1 1 1
22 41506 1 1 20 GLU OE2 O -8.901 -3.415 -10.233 1.00 . A A . 20 GLU OE2 1 1
22 41507 1 1 21 GLY C C -13.963 -2.117 -9.693 1.00 . A A . 21 GLY C 1 1
22 41508 1 1 21 GLY CA C -12.726 -1.295 -9.444 1.00 . A A . 21 GLY CA 1 1
22 41509 1 1 21 GLY H H -10.859 -1.501 -8.452 1.00 . A A . 21 GLY H 1 1
22 41510 1 1 21 GLY HA2 H -13.030 -0.317 -9.105 1.00 . A A . 21 GLY HA2 1 1
22 41511 1 1 21 GLY HA3 H -12.209 -1.187 -10.382 1.00 . A A . 21 GLY HA3 1 1
22 41512 1 1 21 GLY N N -11.782 -1.858 -8.464 1.00 . A A . 21 GLY N 1 1
22 41513 1 1 21 GLY O O -14.979 -1.955 -9.014 1.00 . A A . 21 GLY O 1 1
22 41514 1 1 22 ASP C C -14.543 -5.324 -10.644 1.00 . A A . 22 ASP C 1 1
22 41515 1 1 22 ASP CA C -14.977 -3.908 -10.965 1.00 . A A . 22 ASP CA 1 1
22 41516 1 1 22 ASP CB C -15.383 -3.778 -12.435 1.00 . A A . 22 ASP CB 1 1
22 41517 1 1 22 ASP CG C -16.733 -4.413 -12.724 1.00 . A A . 22 ASP CG 1 1
22 41518 1 1 22 ASP H H -13.021 -3.121 -11.134 1.00 . A A . 22 ASP H 1 1
22 41519 1 1 22 ASP HA H -15.811 -3.642 -10.333 1.00 . A A . 22 ASP HA 1 1
22 41520 1 1 22 ASP HB2 H -15.436 -2.731 -12.696 1.00 . A A . 22 ASP HB2 1 1
22 41521 1 1 22 ASP HB3 H -14.639 -4.259 -13.052 1.00 . A A . 22 ASP HB3 1 1
22 41522 1 1 22 ASP N N -13.871 -3.023 -10.645 1.00 . A A . 22 ASP N 1 1
22 41523 1 1 22 ASP O O -14.830 -6.280 -11.370 1.00 . A A . 22 ASP O 1 1
22 41524 1 1 22 ASP OD1 O -17.409 -4.854 -11.768 1.00 . A A . 22 ASP OD1 1 1
22 41525 1 1 22 ASP OD2 O -17.130 -4.468 -13.908 1.00 . A A . 22 ASP OD2 1 1
22 41526 1 1 23 GLU C C -13.822 -6.974 -7.643 1.00 . A A . 23 GLU C 1 1
22 41527 1 1 23 GLU CA C -13.323 -6.711 -9.056 1.00 . A A . 23 GLU CA 1 1
22 41528 1 1 23 GLU CB C -11.793 -6.699 -9.050 1.00 . A A . 23 GLU CB 1 1
22 41529 1 1 23 GLU CD C -10.926 -7.869 -11.106 1.00 . A A . 23 GLU CD 1 1
22 41530 1 1 23 GLU CG C -11.166 -6.545 -10.422 1.00 . A A . 23 GLU CG 1 1
22 41531 1 1 23 GLU H H -13.650 -4.625 -8.995 1.00 . A A . 23 GLU H 1 1
22 41532 1 1 23 GLU HA H -13.676 -7.490 -9.715 1.00 . A A . 23 GLU HA 1 1
22 41533 1 1 23 GLU HB2 H -11.455 -5.880 -8.433 1.00 . A A . 23 GLU HB2 1 1
22 41534 1 1 23 GLU HB3 H -11.440 -7.627 -8.622 1.00 . A A . 23 GLU HB3 1 1
22 41535 1 1 23 GLU HG2 H -11.823 -5.949 -11.038 1.00 . A A . 23 GLU HG2 1 1
22 41536 1 1 23 GLU HG3 H -10.218 -6.038 -10.312 1.00 . A A . 23 GLU HG3 1 1
22 41537 1 1 23 GLU N N -13.833 -5.435 -9.533 1.00 . A A . 23 GLU N 1 1
22 41538 1 1 23 GLU O O -14.041 -6.035 -6.873 1.00 . A A . 23 GLU O 1 1
22 41539 1 1 23 GLU OE1 O -11.902 -8.620 -11.336 1.00 . A A . 23 GLU OE1 1 1
22 41540 1 1 23 GLU OE2 O -9.755 -8.171 -11.420 1.00 . A A . 23 GLU OE2 1 1
22 41541 1 1 24 PRO C C -13.355 -8.309 -4.884 1.00 . A A . 24 PRO C 1 1
22 41542 1 1 24 PRO CA C -14.440 -8.602 -5.921 1.00 . A A . 24 PRO CA 1 1
22 41543 1 1 24 PRO CB C -14.718 -10.109 -5.999 1.00 . A A . 24 PRO CB 1 1
22 41544 1 1 24 PRO CD C -13.734 -9.428 -8.092 1.00 . A A . 24 PRO CD 1 1
22 41545 1 1 24 PRO CG C -14.540 -10.506 -7.429 1.00 . A A . 24 PRO CG 1 1
22 41546 1 1 24 PRO HA H -15.345 -8.075 -5.653 1.00 . A A . 24 PRO HA 1 1
22 41547 1 1 24 PRO HB2 H -14.023 -10.634 -5.361 1.00 . A A . 24 PRO HB2 1 1
22 41548 1 1 24 PRO HB3 H -15.730 -10.303 -5.667 1.00 . A A . 24 PRO HB3 1 1
22 41549 1 1 24 PRO HD2 H -12.684 -9.687 -8.085 1.00 . A A . 24 PRO HD2 1 1
22 41550 1 1 24 PRO HD3 H -14.077 -9.271 -9.105 1.00 . A A . 24 PRO HD3 1 1
22 41551 1 1 24 PRO HG2 H -14.011 -11.445 -7.477 1.00 . A A . 24 PRO HG2 1 1
22 41552 1 1 24 PRO HG3 H -15.505 -10.598 -7.906 1.00 . A A . 24 PRO HG3 1 1
22 41553 1 1 24 PRO N N -13.991 -8.246 -7.263 1.00 . A A . 24 PRO N 1 1
22 41554 1 1 24 PRO O O -12.192 -8.099 -5.244 1.00 . A A . 24 PRO O 1 1
22 41555 1 1 25 PRO C C -11.630 -9.070 -2.485 1.00 . A A . 25 PRO C 1 1
22 41556 1 1 25 PRO CA C -12.731 -8.018 -2.522 1.00 . A A . 25 PRO CA 1 1
22 41557 1 1 25 PRO CB C -13.569 -8.061 -1.240 1.00 . A A . 25 PRO CB 1 1
22 41558 1 1 25 PRO CD C -15.049 -8.523 -3.044 1.00 . A A . 25 PRO CD 1 1
22 41559 1 1 25 PRO CG C -14.777 -8.856 -1.605 1.00 . A A . 25 PRO CG 1 1
22 41560 1 1 25 PRO HA H -12.288 -7.038 -2.638 1.00 . A A . 25 PRO HA 1 1
22 41561 1 1 25 PRO HB2 H -12.998 -8.534 -0.452 1.00 . A A . 25 PRO HB2 1 1
22 41562 1 1 25 PRO HB3 H -13.834 -7.056 -0.945 1.00 . A A . 25 PRO HB3 1 1
22 41563 1 1 25 PRO HD2 H -15.526 -9.351 -3.544 1.00 . A A . 25 PRO HD2 1 1
22 41564 1 1 25 PRO HD3 H -15.651 -7.632 -3.117 1.00 . A A . 25 PRO HD3 1 1
22 41565 1 1 25 PRO HG2 H -14.573 -9.912 -1.494 1.00 . A A . 25 PRO HG2 1 1
22 41566 1 1 25 PRO HG3 H -15.614 -8.565 -0.987 1.00 . A A . 25 PRO HG3 1 1
22 41567 1 1 25 PRO N N -13.702 -8.288 -3.584 1.00 . A A . 25 PRO N 1 1
22 41568 1 1 25 PRO O O -11.888 -10.255 -2.722 1.00 . A A . 25 PRO O 1 1
22 41569 1 1 26 LYS C C -8.276 -9.075 -1.060 1.00 . A A . 26 LYS C 1 1
22 41570 1 1 26 LYS CA C -9.257 -9.532 -2.134 1.00 . A A . 26 LYS CA 1 1
22 41571 1 1 26 LYS CB C -8.532 -9.598 -3.487 1.00 . A A . 26 LYS CB 1 1
22 41572 1 1 26 LYS CD C -8.634 -10.119 -5.943 1.00 . A A . 26 LYS CD 1 1
22 41573 1 1 26 LYS CE C -9.544 -10.198 -7.161 1.00 . A A . 26 LYS CE 1 1
22 41574 1 1 26 LYS CG C -9.431 -9.936 -4.664 1.00 . A A . 26 LYS CG 1 1
22 41575 1 1 26 LYS H H -10.284 -7.672 -2.010 1.00 . A A . 26 LYS H 1 1
22 41576 1 1 26 LYS HA H -9.620 -10.516 -1.879 1.00 . A A . 26 LYS HA 1 1
22 41577 1 1 26 LYS HB2 H -8.075 -8.640 -3.679 1.00 . A A . 26 LYS HB2 1 1
22 41578 1 1 26 LYS HB3 H -7.760 -10.348 -3.429 1.00 . A A . 26 LYS HB3 1 1
22 41579 1 1 26 LYS HD2 H -7.962 -9.281 -6.059 1.00 . A A . 26 LYS HD2 1 1
22 41580 1 1 26 LYS HD3 H -8.066 -11.034 -5.872 1.00 . A A . 26 LYS HD3 1 1
22 41581 1 1 26 LYS HE2 H -10.139 -9.297 -7.207 1.00 . A A . 26 LYS HE2 1 1
22 41582 1 1 26 LYS HE3 H -8.929 -10.269 -8.048 1.00 . A A . 26 LYS HE3 1 1
22 41583 1 1 26 LYS HG2 H -9.965 -10.852 -4.445 1.00 . A A . 26 LYS HG2 1 1
22 41584 1 1 26 LYS HG3 H -10.135 -9.129 -4.804 1.00 . A A . 26 LYS HG3 1 1
22 41585 1 1 26 LYS HZ1 H -11.104 -11.296 -6.296 1.00 . A A . 26 LYS HZ1 1 1
22 41586 1 1 26 LYS HZ2 H -9.899 -12.259 -7.013 1.00 . A A . 26 LYS HZ2 1 1
22 41587 1 1 26 LYS HZ3 H -11.018 -11.425 -7.987 1.00 . A A . 26 LYS HZ3 1 1
22 41588 1 1 26 LYS N N -10.408 -8.632 -2.196 1.00 . A A . 26 LYS N 1 1
22 41589 1 1 26 LYS NZ N -10.455 -11.374 -7.110 1.00 . A A . 26 LYS NZ 1 1
22 41590 1 1 26 LYS O O -8.188 -7.883 -0.753 1.00 . A A . 26 LYS O 1 1
22 41591 1 1 27 LEU C C -5.249 -9.263 -0.072 1.00 . A A . 27 LEU C 1 1
22 41592 1 1 27 LEU CA C -6.558 -9.754 0.541 1.00 . A A . 27 LEU CA 1 1
22 41593 1 1 27 LEU CB C -6.323 -11.021 1.374 1.00 . A A . 27 LEU CB 1 1
22 41594 1 1 27 LEU CD1 C -5.653 -9.733 3.419 1.00 . A A . 27 LEU CD1 1 1
22 41595 1 1 27 LEU CD2 C -5.217 -12.186 3.297 1.00 . A A . 27 LEU CD2 1 1
22 41596 1 1 27 LEU CG C -5.300 -10.891 2.503 1.00 . A A . 27 LEU CG 1 1
22 41597 1 1 27 LEU H H -7.661 -10.957 -0.800 1.00 . A A . 27 LEU H 1 1
22 41598 1 1 27 LEU HA H -6.957 -8.979 1.180 1.00 . A A . 27 LEU HA 1 1
22 41599 1 1 27 LEU HB2 H -7.266 -11.322 1.806 1.00 . A A . 27 LEU HB2 1 1
22 41600 1 1 27 LEU HB3 H -5.990 -11.805 0.708 1.00 . A A . 27 LEU HB3 1 1
22 41601 1 1 27 LEU HD11 H -4.743 -9.277 3.787 1.00 . A A . 27 LEU HD11 1 1
22 41602 1 1 27 LEU HD12 H -6.229 -9.000 2.869 1.00 . A A . 27 LEU HD12 1 1
22 41603 1 1 27 LEU HD13 H -6.236 -10.101 4.251 1.00 . A A . 27 LEU HD13 1 1
22 41604 1 1 27 LEU HD21 H -4.199 -12.335 3.635 1.00 . A A . 27 LEU HD21 1 1
22 41605 1 1 27 LEU HD22 H -5.874 -12.123 4.152 1.00 . A A . 27 LEU HD22 1 1
22 41606 1 1 27 LEU HD23 H -5.518 -13.016 2.671 1.00 . A A . 27 LEU HD23 1 1
22 41607 1 1 27 LEU HG H -4.328 -10.698 2.075 1.00 . A A . 27 LEU HG 1 1
22 41608 1 1 27 LEU N N -7.539 -10.029 -0.502 1.00 . A A . 27 LEU N 1 1
22 41609 1 1 27 LEU O O -4.312 -10.028 -0.272 1.00 . A A . 27 LEU O 1 1
22 41610 1 1 28 ARG C C -3.051 -6.890 0.104 1.00 . A A . 28 ARG C 1 1
22 41611 1 1 28 ARG CA C -4.007 -7.397 -0.964 1.00 . A A . 28 ARG CA 1 1
22 41612 1 1 28 ARG CB C -4.396 -6.270 -1.928 1.00 . A A . 28 ARG CB 1 1
22 41613 1 1 28 ARG CD C -6.095 -4.489 -2.420 1.00 . A A . 28 ARG CD 1 1
22 41614 1 1 28 ARG CG C -5.344 -5.238 -1.333 1.00 . A A . 28 ARG CG 1 1
22 41615 1 1 28 ARG CZ C -7.629 -5.015 -4.286 1.00 . A A . 28 ARG CZ 1 1
22 41616 1 1 28 ARG H H -5.967 -7.412 -0.182 1.00 . A A . 28 ARG H 1 1
22 41617 1 1 28 ARG HA H -3.507 -8.173 -1.525 1.00 . A A . 28 ARG HA 1 1
22 41618 1 1 28 ARG HB2 H -3.498 -5.759 -2.245 1.00 . A A . 28 ARG HB2 1 1
22 41619 1 1 28 ARG HB3 H -4.876 -6.707 -2.791 1.00 . A A . 28 ARG HB3 1 1
22 41620 1 1 28 ARG HD2 H -6.765 -3.781 -1.957 1.00 . A A . 28 ARG HD2 1 1
22 41621 1 1 28 ARG HD3 H -5.383 -3.965 -3.039 1.00 . A A . 28 ARG HD3 1 1
22 41622 1 1 28 ARG HE H -6.816 -6.362 -3.052 1.00 . A A . 28 ARG HE 1 1
22 41623 1 1 28 ARG HG2 H -6.058 -5.742 -0.697 1.00 . A A . 28 ARG HG2 1 1
22 41624 1 1 28 ARG HG3 H -4.772 -4.530 -0.747 1.00 . A A . 28 ARG HG3 1 1
22 41625 1 1 28 ARG HH11 H -8.569 -3.230 -4.201 1.00 . A A . 28 ARG HH11 1 1
22 41626 1 1 28 ARG HH12 H -7.241 -3.319 -5.306 1.00 . A A . 28 ARG HH12 1 1
22 41627 1 1 28 ARG HH21 H -7.747 -6.497 -5.680 1.00 . A A . 28 ARG HH21 1 1
22 41628 1 1 28 ARG HH22 H -9.236 -6.108 -4.855 1.00 . A A . 28 ARG HH22 1 1
22 41629 1 1 28 ARG N N -5.192 -7.982 -0.370 1.00 . A A . 28 ARG N 1 1
22 41630 1 1 28 ARG NE N -6.873 -5.400 -3.259 1.00 . A A . 28 ARG NE 1 1
22 41631 1 1 28 ARG NH1 N -7.779 -3.729 -4.566 1.00 . A A . 28 ARG NH1 1 1
22 41632 1 1 28 ARG NH2 N -8.266 -5.925 -5.012 1.00 . A A . 28 ARG NH2 1 1
22 41633 1 1 28 ARG O O -3.360 -5.961 0.849 1.00 . A A . 28 ARG O 1 1
22 41634 1 1 29 TYR C C -0.192 -5.825 0.633 1.00 . A A . 29 TYR C 1 1
22 41635 1 1 29 TYR CA C -0.863 -7.100 1.121 1.00 . A A . 29 TYR CA 1 1
22 41636 1 1 29 TYR CB C 0.147 -8.224 1.341 1.00 . A A . 29 TYR CB 1 1
22 41637 1 1 29 TYR CD1 C -1.516 -9.815 2.386 1.00 . A A . 29 TYR CD1 1 1
22 41638 1 1 29 TYR CD2 C 0.566 -9.472 3.494 1.00 . A A . 29 TYR CD2 1 1
22 41639 1 1 29 TYR CE1 C -1.908 -10.694 3.379 1.00 . A A . 29 TYR CE1 1 1
22 41640 1 1 29 TYR CE2 C 0.186 -10.351 4.490 1.00 . A A . 29 TYR CE2 1 1
22 41641 1 1 29 TYR CG C -0.274 -9.192 2.426 1.00 . A A . 29 TYR CG 1 1
22 41642 1 1 29 TYR CZ C -1.052 -10.960 4.429 1.00 . A A . 29 TYR CZ 1 1
22 41643 1 1 29 TYR H H -1.686 -8.231 -0.467 1.00 . A A . 29 TYR H 1 1
22 41644 1 1 29 TYR HA H -1.360 -6.891 2.056 1.00 . A A . 29 TYR HA 1 1
22 41645 1 1 29 TYR HB2 H 0.269 -8.780 0.423 1.00 . A A . 29 TYR HB2 1 1
22 41646 1 1 29 TYR HB3 H 1.094 -7.794 1.628 1.00 . A A . 29 TYR HB3 1 1
22 41647 1 1 29 TYR HD1 H -2.182 -9.606 1.563 1.00 . A A . 29 TYR HD1 1 1
22 41648 1 1 29 TYR HD2 H 1.532 -8.991 3.543 1.00 . A A . 29 TYR HD2 1 1
22 41649 1 1 29 TYR HE1 H -2.882 -11.165 3.332 1.00 . A A . 29 TYR HE1 1 1
22 41650 1 1 29 TYR HE2 H 0.857 -10.557 5.309 1.00 . A A . 29 TYR HE2 1 1
22 41651 1 1 29 TYR HH H -1.809 -11.337 6.161 1.00 . A A . 29 TYR HH 1 1
22 41652 1 1 29 TYR N N -1.880 -7.500 0.164 1.00 . A A . 29 TYR N 1 1
22 41653 1 1 29 TYR O O 0.615 -5.841 -0.294 1.00 . A A . 29 TYR O 1 1
22 41654 1 1 29 TYR OH O -1.437 -11.834 5.426 1.00 . A A . 29 TYR OH 1 1
22 41655 1 1 30 VAL C C 1.189 -3.043 1.605 1.00 . A A . 30 VAL C 1 1
22 41656 1 1 30 VAL CA C -0.103 -3.410 0.886 1.00 . A A . 30 VAL CA 1 1
22 41657 1 1 30 VAL CB C -1.172 -2.332 1.183 1.00 . A A . 30 VAL CB 1 1
22 41658 1 1 30 VAL CG1 C -0.687 -0.956 0.751 1.00 . A A . 30 VAL CG1 1 1
22 41659 1 1 30 VAL CG2 C -2.489 -2.669 0.495 1.00 . A A . 30 VAL CG2 1 1
22 41660 1 1 30 VAL H H -1.256 -4.820 1.948 1.00 . A A . 30 VAL H 1 1
22 41661 1 1 30 VAL HA H 0.085 -3.408 -0.177 1.00 . A A . 30 VAL HA 1 1
22 41662 1 1 30 VAL HB H -1.344 -2.311 2.247 1.00 . A A . 30 VAL HB 1 1
22 41663 1 1 30 VAL HG11 H -1.412 -0.210 1.037 1.00 . A A . 30 VAL HG11 1 1
22 41664 1 1 30 VAL HG12 H 0.262 -0.734 1.230 1.00 . A A . 30 VAL HG12 1 1
22 41665 1 1 30 VAL HG13 H -0.562 -0.941 -0.322 1.00 . A A . 30 VAL HG13 1 1
22 41666 1 1 30 VAL HG21 H -3.150 -1.817 0.549 1.00 . A A . 30 VAL HG21 1 1
22 41667 1 1 30 VAL HG22 H -2.305 -2.916 -0.542 1.00 . A A . 30 VAL HG22 1 1
22 41668 1 1 30 VAL HG23 H -2.950 -3.508 0.990 1.00 . A A . 30 VAL HG23 1 1
22 41669 1 1 30 VAL N N -0.589 -4.728 1.246 1.00 . A A . 30 VAL N 1 1
22 41670 1 1 30 VAL O O 1.190 -2.690 2.785 1.00 . A A . 30 VAL O 1 1
22 41671 1 1 31 PHE C C 3.948 -1.386 0.710 1.00 . A A . 31 PHE C 1 1
22 41672 1 1 31 PHE CA C 3.574 -2.683 1.393 1.00 . A A . 31 PHE CA 1 1
22 41673 1 1 31 PHE CB C 4.662 -3.725 1.115 1.00 . A A . 31 PHE CB 1 1
22 41674 1 1 31 PHE CD1 C 3.566 -5.968 0.978 1.00 . A A . 31 PHE CD1 1 1
22 41675 1 1 31 PHE CD2 C 4.949 -5.502 2.856 1.00 . A A . 31 PHE CD2 1 1
22 41676 1 1 31 PHE CE1 C 3.311 -7.228 1.471 1.00 . A A . 31 PHE CE1 1 1
22 41677 1 1 31 PHE CE2 C 4.699 -6.764 3.363 1.00 . A A . 31 PHE CE2 1 1
22 41678 1 1 31 PHE CG C 4.384 -5.094 1.662 1.00 . A A . 31 PHE CG 1 1
22 41679 1 1 31 PHE CZ C 3.878 -7.630 2.669 1.00 . A A . 31 PHE CZ 1 1
22 41680 1 1 31 PHE H H 2.211 -3.326 -0.083 1.00 . A A . 31 PHE H 1 1
22 41681 1 1 31 PHE HA H 3.482 -2.519 2.459 1.00 . A A . 31 PHE HA 1 1
22 41682 1 1 31 PHE HB2 H 4.786 -3.821 0.045 1.00 . A A . 31 PHE HB2 1 1
22 41683 1 1 31 PHE HB3 H 5.591 -3.381 1.550 1.00 . A A . 31 PHE HB3 1 1
22 41684 1 1 31 PHE HD1 H 3.125 -5.655 0.042 1.00 . A A . 31 PHE HD1 1 1
22 41685 1 1 31 PHE HD2 H 5.592 -4.822 3.396 1.00 . A A . 31 PHE HD2 1 1
22 41686 1 1 31 PHE HE1 H 2.667 -7.899 0.920 1.00 . A A . 31 PHE HE1 1 1
22 41687 1 1 31 PHE HE2 H 5.142 -7.069 4.298 1.00 . A A . 31 PHE HE2 1 1
22 41688 1 1 31 PHE HZ H 3.679 -8.619 3.060 1.00 . A A . 31 PHE HZ 1 1
22 41689 1 1 31 PHE N N 2.281 -3.074 0.867 1.00 . A A . 31 PHE N 1 1
22 41690 1 1 31 PHE O O 3.950 -1.320 -0.518 1.00 . A A . 31 PHE O 1 1
22 41691 1 1 32 LEU C C 6.055 1.266 1.240 1.00 . A A . 32 LEU C 1 1
22 41692 1 1 32 LEU CA C 4.648 0.903 0.846 1.00 . A A . 32 LEU CA 1 1
22 41693 1 1 32 LEU CB C 3.718 2.040 1.227 1.00 . A A . 32 LEU CB 1 1
22 41694 1 1 32 LEU CD1 C 1.423 2.937 1.715 1.00 . A A . 32 LEU CD1 1 1
22 41695 1 1 32 LEU CD2 C 1.716 1.141 0.036 1.00 . A A . 32 LEU CD2 1 1
22 41696 1 1 32 LEU CG C 2.224 1.702 1.342 1.00 . A A . 32 LEU CG 1 1
22 41697 1 1 32 LEU H H 4.300 -0.425 2.444 1.00 . A A . 32 LEU H 1 1
22 41698 1 1 32 LEU HA H 4.615 0.767 -0.225 1.00 . A A . 32 LEU HA 1 1
22 41699 1 1 32 LEU HB2 H 4.058 2.445 2.162 1.00 . A A . 32 LEU HB2 1 1
22 41700 1 1 32 LEU HB3 H 3.829 2.794 0.464 1.00 . A A . 32 LEU HB3 1 1
22 41701 1 1 32 LEU HD11 H 1.762 3.315 2.670 1.00 . A A . 32 LEU HD11 1 1
22 41702 1 1 32 LEU HD12 H 1.553 3.695 0.956 1.00 . A A . 32 LEU HD12 1 1
22 41703 1 1 32 LEU HD13 H 0.376 2.676 1.783 1.00 . A A . 32 LEU HD13 1 1
22 41704 1 1 32 LEU HD21 H 2.291 0.265 -0.224 1.00 . A A . 32 LEU HD21 1 1
22 41705 1 1 32 LEU HD22 H 0.676 0.871 0.144 1.00 . A A . 32 LEU HD22 1 1
22 41706 1 1 32 LEU HD23 H 1.815 1.889 -0.740 1.00 . A A . 32 LEU HD23 1 1
22 41707 1 1 32 LEU HG H 2.070 0.952 2.116 1.00 . A A . 32 LEU HG 1 1
22 41708 1 1 32 LEU N N 4.276 -0.353 1.464 1.00 . A A . 32 LEU N 1 1
22 41709 1 1 32 LEU O O 6.303 1.873 2.286 1.00 . A A . 32 LEU O 1 1
22 41710 1 1 33 PHE C C 8.940 1.793 -0.675 1.00 . A A . 33 PHE C 1 1
22 41711 1 1 33 PHE CA C 8.369 1.144 0.578 1.00 . A A . 33 PHE CA 1 1
22 41712 1 1 33 PHE CB C 9.126 -0.162 0.866 1.00 . A A . 33 PHE CB 1 1
22 41713 1 1 33 PHE CD1 C 8.363 -0.002 3.258 1.00 . A A . 33 PHE CD1 1 1
22 41714 1 1 33 PHE CD2 C 9.254 -2.069 2.482 1.00 . A A . 33 PHE CD2 1 1
22 41715 1 1 33 PHE CE1 C 8.170 -0.550 4.510 1.00 . A A . 33 PHE CE1 1 1
22 41716 1 1 33 PHE CE2 C 9.067 -2.624 3.732 1.00 . A A . 33 PHE CE2 1 1
22 41717 1 1 33 PHE CG C 8.901 -0.753 2.231 1.00 . A A . 33 PHE CG 1 1
22 41718 1 1 33 PHE CZ C 8.523 -1.865 4.748 1.00 . A A . 33 PHE CZ 1 1
22 41719 1 1 33 PHE H H 6.662 0.434 -0.420 1.00 . A A . 33 PHE H 1 1
22 41720 1 1 33 PHE HA H 8.472 1.818 1.420 1.00 . A A . 33 PHE HA 1 1
22 41721 1 1 33 PHE HB2 H 8.830 -0.904 0.142 1.00 . A A . 33 PHE HB2 1 1
22 41722 1 1 33 PHE HB3 H 10.186 0.023 0.766 1.00 . A A . 33 PHE HB3 1 1
22 41723 1 1 33 PHE HD1 H 8.088 1.027 3.072 1.00 . A A . 33 PHE HD1 1 1
22 41724 1 1 33 PHE HD2 H 9.676 -2.664 1.684 1.00 . A A . 33 PHE HD2 1 1
22 41725 1 1 33 PHE HE1 H 7.742 0.048 5.300 1.00 . A A . 33 PHE HE1 1 1
22 41726 1 1 33 PHE HE2 H 9.347 -3.649 3.915 1.00 . A A . 33 PHE HE2 1 1
22 41727 1 1 33 PHE HZ H 8.377 -2.294 5.726 1.00 . A A . 33 PHE HZ 1 1
22 41728 1 1 33 PHE N N 6.959 0.889 0.384 1.00 . A A . 33 PHE N 1 1
22 41729 1 1 33 PHE O O 8.216 1.972 -1.659 1.00 . A A . 33 PHE O 1 1
22 41730 1 1 34 ARG C C 10.247 4.062 -2.157 1.00 . A A . 34 ARG C 1 1
22 41731 1 1 34 ARG CA C 10.928 2.755 -1.762 1.00 . A A . 34 ARG CA 1 1
22 41732 1 1 34 ARG CB C 10.974 1.813 -2.971 1.00 . A A . 34 ARG CB 1 1
22 41733 1 1 34 ARG CD C 13.047 0.555 -2.296 1.00 . A A . 34 ARG CD 1 1
22 41734 1 1 34 ARG CG C 11.582 0.454 -2.681 1.00 . A A . 34 ARG CG 1 1
22 41735 1 1 34 ARG CZ C 14.880 -0.964 -1.661 1.00 . A A . 34 ARG CZ 1 1
22 41736 1 1 34 ARG H H 10.737 1.949 0.188 1.00 . A A . 34 ARG H 1 1
22 41737 1 1 34 ARG HA H 11.938 2.972 -1.448 1.00 . A A . 34 ARG HA 1 1
22 41738 1 1 34 ARG HB2 H 9.966 1.662 -3.331 1.00 . A A . 34 ARG HB2 1 1
22 41739 1 1 34 ARG HB3 H 11.558 2.281 -3.752 1.00 . A A . 34 ARG HB3 1 1
22 41740 1 1 34 ARG HD2 H 13.595 0.978 -3.124 1.00 . A A . 34 ARG HD2 1 1
22 41741 1 1 34 ARG HD3 H 13.143 1.198 -1.435 1.00 . A A . 34 ARG HD3 1 1
22 41742 1 1 34 ARG HE H 12.981 -1.525 -1.987 1.00 . A A . 34 ARG HE 1 1
22 41743 1 1 34 ARG HG2 H 11.037 -0.012 -1.876 1.00 . A A . 34 ARG HG2 1 1
22 41744 1 1 34 ARG HG3 H 11.500 -0.153 -3.568 1.00 . A A . 34 ARG HG3 1 1
22 41745 1 1 34 ARG HH11 H 15.849 0.293 -2.927 1.00 . A A . 34 ARG HH11 1 1
22 41746 1 1 34 ARG HH12 H 16.375 0.344 -1.271 1.00 . A A . 34 ARG HH12 1 1
22 41747 1 1 34 ARG HH21 H 14.608 -2.922 -1.220 1.00 . A A . 34 ARG HH21 1 1
22 41748 1 1 34 ARG HH22 H 16.249 -2.352 -1.091 1.00 . A A . 34 ARG HH22 1 1
22 41749 1 1 34 ARG N N 10.232 2.130 -0.634 1.00 . A A . 34 ARG N 1 1
22 41750 1 1 34 ARG NE N 13.605 -0.756 -1.977 1.00 . A A . 34 ARG NE 1 1
22 41751 1 1 34 ARG NH1 N 15.789 -0.053 -1.980 1.00 . A A . 34 ARG NH1 1 1
22 41752 1 1 34 ARG NH2 N 15.281 -2.188 -1.343 1.00 . A A . 34 ARG NH2 1 1
22 41753 1 1 34 ARG O O 10.528 5.121 -1.592 1.00 . A A . 34 ARG O 1 1
22 41754 1 1 35 ASN C C 7.444 4.579 -4.475 1.00 . A A . 35 ASN C 1 1
22 41755 1 1 35 ASN CA C 8.578 5.102 -3.605 1.00 . A A . 35 ASN CA 1 1
22 41756 1 1 35 ASN CB C 9.472 6.055 -4.401 1.00 . A A . 35 ASN CB 1 1
22 41757 1 1 35 ASN CG C 9.000 7.494 -4.318 1.00 . A A . 35 ASN CG 1 1
22 41758 1 1 35 ASN H H 9.160 3.082 -3.508 1.00 . A A . 35 ASN H 1 1
22 41759 1 1 35 ASN HA H 8.161 5.621 -2.755 1.00 . A A . 35 ASN HA 1 1
22 41760 1 1 35 ASN HB2 H 10.479 6.001 -4.016 1.00 . A A . 35 ASN HB2 1 1
22 41761 1 1 35 ASN HB3 H 9.472 5.756 -5.438 1.00 . A A . 35 ASN HB3 1 1
22 41762 1 1 35 ASN HD21 H 10.711 8.021 -3.480 1.00 . A A . 35 ASN HD21 1 1
22 41763 1 1 35 ASN HD22 H 9.478 9.228 -3.488 1.00 . A A . 35 ASN HD22 1 1
22 41764 1 1 35 ASN N N 9.339 3.964 -3.117 1.00 . A A . 35 ASN N 1 1
22 41765 1 1 35 ASN ND2 N 9.843 8.362 -3.783 1.00 . A A . 35 ASN ND2 1 1
22 41766 1 1 35 ASN O O 7.104 5.157 -5.512 1.00 . A A . 35 ASN O 1 1
22 41767 1 1 35 ASN OD1 O 7.888 7.826 -4.727 1.00 . A A . 35 ASN OD1 1 1
22 41768 1 1 36 LYS C C 4.900 2.026 -3.823 1.00 . A A . 36 LYS C 1 1
22 41769 1 1 36 LYS CA C 5.786 2.828 -4.771 1.00 . A A . 36 LYS CA 1 1
22 41770 1 1 36 LYS CB C 6.342 1.900 -5.849 1.00 . A A . 36 LYS CB 1 1
22 41771 1 1 36 LYS CD C 7.465 -0.298 -6.307 1.00 . A A . 36 LYS CD 1 1
22 41772 1 1 36 LYS CE C 8.234 0.182 -7.521 1.00 . A A . 36 LYS CE 1 1
22 41773 1 1 36 LYS CG C 7.246 0.813 -5.295 1.00 . A A . 36 LYS CG 1 1
22 41774 1 1 36 LYS H H 7.200 3.047 -3.216 1.00 . A A . 36 LYS H 1 1
22 41775 1 1 36 LYS HA H 5.197 3.604 -5.241 1.00 . A A . 36 LYS HA 1 1
22 41776 1 1 36 LYS HB2 H 5.517 1.427 -6.363 1.00 . A A . 36 LYS HB2 1 1
22 41777 1 1 36 LYS HB3 H 6.910 2.486 -6.556 1.00 . A A . 36 LYS HB3 1 1
22 41778 1 1 36 LYS HD2 H 8.014 -1.099 -5.838 1.00 . A A . 36 LYS HD2 1 1
22 41779 1 1 36 LYS HD3 H 6.502 -0.664 -6.633 1.00 . A A . 36 LYS HD3 1 1
22 41780 1 1 36 LYS HE2 H 7.691 0.995 -7.980 1.00 . A A . 36 LYS HE2 1 1
22 41781 1 1 36 LYS HE3 H 9.209 0.530 -7.206 1.00 . A A . 36 LYS HE3 1 1
22 41782 1 1 36 LYS HG2 H 8.198 1.249 -5.043 1.00 . A A . 36 LYS HG2 1 1
22 41783 1 1 36 LYS HG3 H 6.793 0.399 -4.407 1.00 . A A . 36 LYS HG3 1 1
22 41784 1 1 36 LYS HZ1 H 9.394 -1.233 -8.514 1.00 . A A . 36 LYS HZ1 1 1
22 41785 1 1 36 LYS HZ2 H 8.158 -0.570 -9.464 1.00 . A A . 36 LYS HZ2 1 1
22 41786 1 1 36 LYS HZ3 H 7.786 -1.712 -8.269 1.00 . A A . 36 LYS HZ3 1 1
22 41787 1 1 36 LYS N N 6.874 3.462 -4.045 1.00 . A A . 36 LYS N 1 1
22 41788 1 1 36 LYS NZ N 8.405 -0.906 -8.512 1.00 . A A . 36 LYS NZ 1 1
22 41789 1 1 36 LYS O O 5.326 1.656 -2.727 1.00 . A A . 36 LYS O 1 1
22 41790 1 1 37 ILE C C 2.746 -0.475 -3.999 1.00 . A A . 37 ILE C 1 1
22 41791 1 1 37 ILE CA C 2.755 0.953 -3.476 1.00 . A A . 37 ILE CA 1 1
22 41792 1 1 37 ILE CB C 1.322 1.538 -3.529 1.00 . A A . 37 ILE CB 1 1
22 41793 1 1 37 ILE CD1 C -0.073 3.541 -2.817 1.00 . A A . 37 ILE CD1 1 1
22 41794 1 1 37 ILE CG1 C 1.270 2.858 -2.769 1.00 . A A . 37 ILE CG1 1 1
22 41795 1 1 37 ILE CG2 C 0.295 0.555 -2.976 1.00 . A A . 37 ILE CG2 1 1
22 41796 1 1 37 ILE H H 3.417 2.039 -5.157 1.00 . A A . 37 ILE H 1 1
22 41797 1 1 37 ILE HA H 3.096 0.956 -2.442 1.00 . A A . 37 ILE HA 1 1
22 41798 1 1 37 ILE HB H 1.074 1.722 -4.557 1.00 . A A . 37 ILE HB 1 1
22 41799 1 1 37 ILE HD11 H -0.233 3.945 -3.806 1.00 . A A . 37 ILE HD11 1 1
22 41800 1 1 37 ILE HD12 H -0.850 2.826 -2.586 1.00 . A A . 37 ILE HD12 1 1
22 41801 1 1 37 ILE HD13 H -0.090 4.341 -2.091 1.00 . A A . 37 ILE HD13 1 1
22 41802 1 1 37 ILE HG12 H 1.513 2.679 -1.731 1.00 . A A . 37 ILE HG12 1 1
22 41803 1 1 37 ILE HG13 H 1.997 3.533 -3.191 1.00 . A A . 37 ILE HG13 1 1
22 41804 1 1 37 ILE HG21 H 0.549 -0.449 -3.290 1.00 . A A . 37 ILE HG21 1 1
22 41805 1 1 37 ILE HG22 H 0.290 0.605 -1.896 1.00 . A A . 37 ILE HG22 1 1
22 41806 1 1 37 ILE HG23 H -0.685 0.813 -3.354 1.00 . A A . 37 ILE HG23 1 1
22 41807 1 1 37 ILE N N 3.689 1.737 -4.263 1.00 . A A . 37 ILE N 1 1
22 41808 1 1 37 ILE O O 2.281 -0.735 -5.109 1.00 . A A . 37 ILE O 1 1
22 41809 1 1 38 MET C C 2.265 -3.572 -2.860 1.00 . A A . 38 MET C 1 1
22 41810 1 1 38 MET CA C 3.332 -2.783 -3.595 1.00 . A A . 38 MET CA 1 1
22 41811 1 1 38 MET CB C 4.716 -3.359 -3.300 1.00 . A A . 38 MET CB 1 1
22 41812 1 1 38 MET CE C 7.709 -2.688 -2.112 1.00 . A A . 38 MET CE 1 1
22 41813 1 1 38 MET CG C 5.821 -2.735 -4.141 1.00 . A A . 38 MET CG 1 1
22 41814 1 1 38 MET H H 3.638 -1.116 -2.335 1.00 . A A . 38 MET H 1 1
22 41815 1 1 38 MET HA H 3.145 -2.843 -4.657 1.00 . A A . 38 MET HA 1 1
22 41816 1 1 38 MET HB2 H 4.949 -3.198 -2.257 1.00 . A A . 38 MET HB2 1 1
22 41817 1 1 38 MET HB3 H 4.697 -4.420 -3.494 1.00 . A A . 38 MET HB3 1 1
22 41818 1 1 38 MET HE1 H 8.716 -2.895 -1.786 1.00 . A A . 38 MET HE1 1 1
22 41819 1 1 38 MET HE2 H 7.554 -1.619 -2.144 1.00 . A A . 38 MET HE2 1 1
22 41820 1 1 38 MET HE3 H 7.008 -3.131 -1.422 1.00 . A A . 38 MET HE3 1 1
22 41821 1 1 38 MET HG2 H 5.617 -2.933 -5.181 1.00 . A A . 38 MET HG2 1 1
22 41822 1 1 38 MET HG3 H 5.821 -1.667 -3.974 1.00 . A A . 38 MET HG3 1 1
22 41823 1 1 38 MET N N 3.274 -1.387 -3.208 1.00 . A A . 38 MET N 1 1
22 41824 1 1 38 MET O O 2.491 -4.059 -1.757 1.00 . A A . 38 MET O 1 1
22 41825 1 1 38 MET SD S 7.458 -3.376 -3.746 1.00 . A A . 38 MET SD 1 1
22 41826 1 1 39 PHE C C -0.239 -5.729 -3.609 1.00 . A A . 39 PHE C 1 1
22 41827 1 1 39 PHE CA C 0.011 -4.426 -2.857 1.00 . A A . 39 PHE CA 1 1
22 41828 1 1 39 PHE CB C -1.270 -3.567 -2.732 1.00 . A A . 39 PHE CB 1 1
22 41829 1 1 39 PHE CD1 C -1.308 -2.324 -4.932 1.00 . A A . 39 PHE CD1 1 1
22 41830 1 1 39 PHE CD2 C -3.218 -3.613 -4.325 1.00 . A A . 39 PHE CD2 1 1
22 41831 1 1 39 PHE CE1 C -1.933 -1.955 -6.111 1.00 . A A . 39 PHE CE1 1 1
22 41832 1 1 39 PHE CE2 C -3.850 -3.244 -5.503 1.00 . A A . 39 PHE CE2 1 1
22 41833 1 1 39 PHE CG C -1.940 -3.158 -4.025 1.00 . A A . 39 PHE CG 1 1
22 41834 1 1 39 PHE CZ C -3.204 -2.415 -6.396 1.00 . A A . 39 PHE CZ 1 1
22 41835 1 1 39 PHE H H 0.979 -3.283 -4.354 1.00 . A A . 39 PHE H 1 1
22 41836 1 1 39 PHE HA H 0.343 -4.687 -1.861 1.00 . A A . 39 PHE HA 1 1
22 41837 1 1 39 PHE HB2 H -1.998 -4.122 -2.156 1.00 . A A . 39 PHE HB2 1 1
22 41838 1 1 39 PHE HB3 H -1.023 -2.661 -2.197 1.00 . A A . 39 PHE HB3 1 1
22 41839 1 1 39 PHE HD1 H -0.319 -1.955 -4.712 1.00 . A A . 39 PHE HD1 1 1
22 41840 1 1 39 PHE HD2 H -3.725 -4.260 -3.625 1.00 . A A . 39 PHE HD2 1 1
22 41841 1 1 39 PHE HE1 H -1.428 -1.302 -6.806 1.00 . A A . 39 PHE HE1 1 1
22 41842 1 1 39 PHE HE2 H -4.851 -3.602 -5.722 1.00 . A A . 39 PHE HE2 1 1
22 41843 1 1 39 PHE HZ H -3.688 -2.127 -7.316 1.00 . A A . 39 PHE HZ 1 1
22 41844 1 1 39 PHE N N 1.101 -3.692 -3.472 1.00 . A A . 39 PHE N 1 1
22 41845 1 1 39 PHE O O -0.782 -5.740 -4.712 1.00 . A A . 39 PHE O 1 1
22 41846 1 1 40 THR C C -1.309 -8.757 -3.216 1.00 . A A . 40 THR C 1 1
22 41847 1 1 40 THR CA C 0.031 -8.145 -3.610 1.00 . A A . 40 THR CA 1 1
22 41848 1 1 40 THR CB C 1.204 -9.048 -3.212 1.00 . A A . 40 THR CB 1 1
22 41849 1 1 40 THR CG2 C 2.499 -8.639 -3.878 1.00 . A A . 40 THR CG2 1 1
22 41850 1 1 40 THR H H 0.628 -6.757 -2.131 1.00 . A A . 40 THR H 1 1
22 41851 1 1 40 THR HA H 0.043 -8.015 -4.683 1.00 . A A . 40 THR HA 1 1
22 41852 1 1 40 THR HB H 0.985 -10.064 -3.511 1.00 . A A . 40 THR HB 1 1
22 41853 1 1 40 THR HG1 H 2.112 -8.406 -1.588 1.00 . A A . 40 THR HG1 1 1
22 41854 1 1 40 THR HG21 H 2.892 -9.470 -4.442 1.00 . A A . 40 THR HG21 1 1
22 41855 1 1 40 THR HG22 H 3.214 -8.341 -3.128 1.00 . A A . 40 THR HG22 1 1
22 41856 1 1 40 THR HG23 H 2.310 -7.811 -4.545 1.00 . A A . 40 THR HG23 1 1
22 41857 1 1 40 THR N N 0.188 -6.831 -3.005 1.00 . A A . 40 THR N 1 1
22 41858 1 1 40 THR O O -1.537 -9.097 -2.051 1.00 . A A . 40 THR O 1 1
22 41859 1 1 40 THR OG1 O 1.413 -9.034 -1.804 1.00 . A A . 40 THR OG1 1 1
22 41860 1 1 41 GLU C C -3.555 -10.891 -3.748 1.00 . A A . 41 GLU C 1 1
22 41861 1 1 41 GLU CA C -3.540 -9.379 -3.945 1.00 . A A . 41 GLU CA 1 1
22 41862 1 1 41 GLU CB C -4.456 -8.991 -5.096 1.00 . A A . 41 GLU CB 1 1
22 41863 1 1 41 GLU CD C -5.426 -7.106 -6.456 1.00 . A A . 41 GLU CD 1 1
22 41864 1 1 41 GLU CG C -4.574 -7.490 -5.271 1.00 . A A . 41 GLU CG 1 1
22 41865 1 1 41 GLU H H -1.972 -8.540 -5.081 1.00 . A A . 41 GLU H 1 1
22 41866 1 1 41 GLU HA H -3.914 -8.914 -3.043 1.00 . A A . 41 GLU HA 1 1
22 41867 1 1 41 GLU HB2 H -4.068 -9.412 -6.012 1.00 . A A . 41 GLU HB2 1 1
22 41868 1 1 41 GLU HB3 H -5.439 -9.392 -4.912 1.00 . A A . 41 GLU HB3 1 1
22 41869 1 1 41 GLU HG2 H -5.018 -7.076 -4.380 1.00 . A A . 41 GLU HG2 1 1
22 41870 1 1 41 GLU HG3 H -3.584 -7.080 -5.402 1.00 . A A . 41 GLU HG3 1 1
22 41871 1 1 41 GLU N N -2.205 -8.855 -4.183 1.00 . A A . 41 GLU N 1 1
22 41872 1 1 41 GLU O O -3.423 -11.663 -4.696 1.00 . A A . 41 GLU O 1 1
22 41873 1 1 41 GLU OE1 O -6.635 -7.406 -6.435 1.00 . A A . 41 GLU OE1 1 1
22 41874 1 1 41 GLU OE2 O -4.891 -6.508 -7.412 1.00 . A A . 41 GLU OE2 1 1
22 41875 1 1 42 GLN C C -5.306 -13.124 -2.310 1.00 . A A . 42 GLN C 1 1
22 41876 1 1 42 GLN CA C -3.852 -12.701 -2.153 1.00 . A A . 42 GLN CA 1 1
22 41877 1 1 42 GLN CB C -3.363 -12.932 -0.711 1.00 . A A . 42 GLN CB 1 1
22 41878 1 1 42 GLN CD C -4.376 -15.219 -0.187 1.00 . A A . 42 GLN CD 1 1
22 41879 1 1 42 GLN CG C -3.107 -14.396 -0.343 1.00 . A A . 42 GLN CG 1 1
22 41880 1 1 42 GLN H H -3.889 -10.618 -1.802 1.00 . A A . 42 GLN H 1 1
22 41881 1 1 42 GLN HA H -3.240 -13.265 -2.842 1.00 . A A . 42 GLN HA 1 1
22 41882 1 1 42 GLN HB2 H -2.443 -12.384 -0.569 1.00 . A A . 42 GLN HB2 1 1
22 41883 1 1 42 GLN HB3 H -4.106 -12.541 -0.031 1.00 . A A . 42 GLN HB3 1 1
22 41884 1 1 42 GLN HE21 H -3.760 -16.468 -1.594 1.00 . A A . 42 GLN HE21 1 1
22 41885 1 1 42 GLN HE22 H -5.384 -16.678 -1.059 1.00 . A A . 42 GLN HE22 1 1
22 41886 1 1 42 GLN HG2 H -2.504 -14.845 -1.119 1.00 . A A . 42 GLN HG2 1 1
22 41887 1 1 42 GLN HG3 H -2.566 -14.426 0.592 1.00 . A A . 42 GLN HG3 1 1
22 41888 1 1 42 GLN N N -3.761 -11.295 -2.507 1.00 . A A . 42 GLN N 1 1
22 41889 1 1 42 GLN NE2 N -4.494 -16.279 -0.969 1.00 . A A . 42 GLN NE2 1 1
22 41890 1 1 42 GLN O O -6.176 -12.682 -1.556 1.00 . A A . 42 GLN O 1 1
22 41891 1 1 42 GLN OE1 O -5.238 -14.907 0.634 1.00 . A A . 42 GLN OE1 1 1
22 41892 1 1 43 ASP C C -7.039 -15.906 -3.328 1.00 . A A . 43 ASP C 1 1
22 41893 1 1 43 ASP CA C -6.936 -14.403 -3.558 1.00 . A A . 43 ASP CA 1 1
22 41894 1 1 43 ASP CB C -7.344 -14.039 -4.985 1.00 . A A . 43 ASP CB 1 1
22 41895 1 1 43 ASP CG C -8.847 -13.916 -5.157 1.00 . A A . 43 ASP CG 1 1
22 41896 1 1 43 ASP H H -4.845 -14.256 -3.884 1.00 . A A . 43 ASP H 1 1
22 41897 1 1 43 ASP HA H -7.589 -13.898 -2.863 1.00 . A A . 43 ASP HA 1 1
22 41898 1 1 43 ASP HB2 H -6.893 -13.094 -5.249 1.00 . A A . 43 ASP HB2 1 1
22 41899 1 1 43 ASP HB3 H -6.986 -14.804 -5.659 1.00 . A A . 43 ASP HB3 1 1
22 41900 1 1 43 ASP N N -5.574 -13.951 -3.302 1.00 . A A . 43 ASP N 1 1
22 41901 1 1 43 ASP O O -6.040 -16.619 -3.426 1.00 . A A . 43 ASP O 1 1
22 41902 1 1 43 ASP OD1 O -9.589 -14.134 -4.178 1.00 . A A . 43 ASP OD1 1 1
22 41903 1 1 43 ASP OD2 O -9.287 -13.580 -6.276 1.00 . A A . 43 ASP OD2 1 1
22 41904 1 1 44 ALA C C -8.829 -18.558 -4.010 1.00 . A A . 44 ALA C 1 1
22 41905 1 1 44 ALA CA C -8.436 -17.798 -2.744 1.00 . A A . 44 ALA CA 1 1
22 41906 1 1 44 ALA CB C -9.472 -17.985 -1.645 1.00 . A A . 44 ALA CB 1 1
22 41907 1 1 44 ALA H H -8.992 -15.763 -2.933 1.00 . A A . 44 ALA H 1 1
22 41908 1 1 44 ALA HA H -7.501 -18.200 -2.382 1.00 . A A . 44 ALA HA 1 1
22 41909 1 1 44 ALA HB1 H -9.210 -17.368 -0.795 1.00 . A A . 44 ALA HB1 1 1
22 41910 1 1 44 ALA HB2 H -10.445 -17.695 -2.010 1.00 . A A . 44 ALA HB2 1 1
22 41911 1 1 44 ALA HB3 H -9.492 -19.022 -1.345 1.00 . A A . 44 ALA HB3 1 1
22 41912 1 1 44 ALA N N -8.231 -16.380 -3.005 1.00 . A A . 44 ALA N 1 1
22 41913 1 1 44 ALA O O -7.980 -19.176 -4.650 1.00 . A A . 44 ALA O 1 1
22 41914 1 1 45 SER C C -11.821 -18.507 -6.138 1.00 . A A . 45 SER C 1 1
22 41915 1 1 45 SER CA C -10.588 -19.216 -5.557 1.00 . A A . 45 SER CA 1 1
22 41916 1 1 45 SER CB C -10.883 -20.681 -5.215 1.00 . A A . 45 SER CB 1 1
22 41917 1 1 45 SER H H -10.745 -18.006 -3.828 1.00 . A A . 45 SER H 1 1
22 41918 1 1 45 SER HA H -9.798 -19.183 -6.293 1.00 . A A . 45 SER HA 1 1
22 41919 1 1 45 SER HB2 H -11.636 -20.721 -4.446 1.00 . A A . 45 SER HB2 1 1
22 41920 1 1 45 SER HB3 H -11.234 -21.192 -6.097 1.00 . A A . 45 SER HB3 1 1
22 41921 1 1 45 SER HG H -9.037 -20.684 -4.530 1.00 . A A . 45 SER HG 1 1
22 41922 1 1 45 SER N N -10.107 -18.519 -4.371 1.00 . A A . 45 SER N 1 1
22 41923 1 1 45 SER O O -11.799 -17.288 -6.284 1.00 . A A . 45 SER O 1 1
22 41924 1 1 45 SER OG O -9.718 -21.344 -4.746 1.00 . A A . 45 SER OG 1 1
22 41925 1 1 46 THR C C -13.866 -18.058 -8.401 1.00 . A A . 46 THR C 1 1
22 41926 1 1 46 THR CA C -14.123 -18.761 -7.061 1.00 . A A . 46 THR CA 1 1
22 41927 1 1 46 THR CB C -14.917 -17.865 -6.081 1.00 . A A . 46 THR CB 1 1
22 41928 1 1 46 THR CG2 C -15.424 -18.616 -4.867 1.00 . A A . 46 THR CG2 1 1
22 41929 1 1 46 THR H H -12.805 -20.242 -6.335 1.00 . A A . 46 THR H 1 1
22 41930 1 1 46 THR HA H -14.730 -19.629 -7.272 1.00 . A A . 46 THR HA 1 1
22 41931 1 1 46 THR HB H -15.780 -17.478 -6.601 1.00 . A A . 46 THR HB 1 1
22 41932 1 1 46 THR HG1 H -13.232 -17.019 -5.514 1.00 . A A . 46 THR HG1 1 1
22 41933 1 1 46 THR HG21 H -16.027 -19.453 -5.187 1.00 . A A . 46 THR HG21 1 1
22 41934 1 1 46 THR HG22 H -16.023 -17.953 -4.258 1.00 . A A . 46 THR HG22 1 1
22 41935 1 1 46 THR HG23 H -14.585 -18.975 -4.288 1.00 . A A . 46 THR HG23 1 1
22 41936 1 1 46 THR N N -12.873 -19.275 -6.473 1.00 . A A . 46 THR N 1 1
22 41937 1 1 46 THR O O -14.053 -18.650 -9.464 1.00 . A A . 46 THR O 1 1
22 41938 1 1 46 THR OG1 O -14.161 -16.759 -5.611 1.00 . A A . 46 THR OG1 1 1
22 41939 1 1 47 SER C C -11.593 -16.005 -9.723 1.00 . A A . 47 SER C 1 1
22 41940 1 1 47 SER CA C -13.112 -16.050 -9.541 1.00 . A A . 47 SER CA 1 1
22 41941 1 1 47 SER CB C -13.687 -14.637 -9.400 1.00 . A A . 47 SER CB 1 1
22 41942 1 1 47 SER H H -13.269 -16.400 -7.471 1.00 . A A . 47 SER H 1 1
22 41943 1 1 47 SER HA H -13.563 -16.543 -10.389 1.00 . A A . 47 SER HA 1 1
22 41944 1 1 47 SER HB2 H -13.152 -14.106 -8.626 1.00 . A A . 47 SER HB2 1 1
22 41945 1 1 47 SER HB3 H -13.584 -14.111 -10.337 1.00 . A A . 47 SER HB3 1 1
22 41946 1 1 47 SER HG H -15.410 -13.783 -8.985 1.00 . A A . 47 SER HG 1 1
22 41947 1 1 47 SER N N -13.419 -16.815 -8.347 1.00 . A A . 47 SER N 1 1
22 41948 1 1 47 SER O O -10.851 -16.313 -8.789 1.00 . A A . 47 SER O 1 1
22 41949 1 1 47 SER OG O -15.063 -14.686 -9.054 1.00 . A A . 47 SER OG 1 1
22 41950 1 1 48 PRO C C -8.981 -14.583 -10.204 1.00 . A A . 48 PRO C 1 1
22 41951 1 1 48 PRO CA C -9.651 -15.570 -11.158 1.00 . A A . 48 PRO CA 1 1
22 41952 1 1 48 PRO CB C -9.541 -15.098 -12.613 1.00 . A A . 48 PRO CB 1 1
22 41953 1 1 48 PRO CD C -11.873 -15.252 -12.100 1.00 . A A . 48 PRO CD 1 1
22 41954 1 1 48 PRO CG C -10.880 -15.372 -13.220 1.00 . A A . 48 PRO CG 1 1
22 41955 1 1 48 PRO HA H -9.188 -16.542 -11.049 1.00 . A A . 48 PRO HA 1 1
22 41956 1 1 48 PRO HB2 H -9.306 -14.045 -12.633 1.00 . A A . 48 PRO HB2 1 1
22 41957 1 1 48 PRO HB3 H -8.761 -15.656 -13.113 1.00 . A A . 48 PRO HB3 1 1
22 41958 1 1 48 PRO HD2 H -12.223 -14.233 -12.016 1.00 . A A . 48 PRO HD2 1 1
22 41959 1 1 48 PRO HD3 H -12.704 -15.928 -12.249 1.00 . A A . 48 PRO HD3 1 1
22 41960 1 1 48 PRO HG2 H -11.093 -14.639 -13.988 1.00 . A A . 48 PRO HG2 1 1
22 41961 1 1 48 PRO HG3 H -10.899 -16.372 -13.636 1.00 . A A . 48 PRO HG3 1 1
22 41962 1 1 48 PRO N N -11.092 -15.635 -10.914 1.00 . A A . 48 PRO N 1 1
22 41963 1 1 48 PRO O O -9.531 -13.514 -9.924 1.00 . A A . 48 PRO O 1 1
22 41964 1 1 49 PRO C C -6.430 -12.869 -9.399 1.00 . A A . 49 PRO C 1 1
22 41965 1 1 49 PRO CA C -7.086 -14.072 -8.729 1.00 . A A . 49 PRO CA 1 1
22 41966 1 1 49 PRO CB C -6.026 -15.002 -8.149 1.00 . A A . 49 PRO CB 1 1
22 41967 1 1 49 PRO CD C -7.074 -16.185 -9.929 1.00 . A A . 49 PRO CD 1 1
22 41968 1 1 49 PRO CG C -5.750 -15.959 -9.248 1.00 . A A . 49 PRO CG 1 1
22 41969 1 1 49 PRO HA H -7.738 -13.729 -7.937 1.00 . A A . 49 PRO HA 1 1
22 41970 1 1 49 PRO HB2 H -5.145 -14.428 -7.889 1.00 . A A . 49 PRO HB2 1 1
22 41971 1 1 49 PRO HB3 H -6.415 -15.503 -7.273 1.00 . A A . 49 PRO HB3 1 1
22 41972 1 1 49 PRO HD2 H -6.934 -16.339 -10.989 1.00 . A A . 49 PRO HD2 1 1
22 41973 1 1 49 PRO HD3 H -7.587 -17.028 -9.489 1.00 . A A . 49 PRO HD3 1 1
22 41974 1 1 49 PRO HG2 H -5.041 -15.523 -9.937 1.00 . A A . 49 PRO HG2 1 1
22 41975 1 1 49 PRO HG3 H -5.368 -16.886 -8.846 1.00 . A A . 49 PRO HG3 1 1
22 41976 1 1 49 PRO N N -7.802 -14.929 -9.672 1.00 . A A . 49 PRO N 1 1
22 41977 1 1 49 PRO O O -6.572 -12.649 -10.604 1.00 . A A . 49 PRO O 1 1
22 41978 1 1 50 SER C C -3.674 -10.768 -8.387 1.00 . A A . 50 SER C 1 1
22 41979 1 1 50 SER CA C -5.028 -10.909 -9.076 1.00 . A A . 50 SER CA 1 1
22 41980 1 1 50 SER CB C -5.894 -9.671 -8.806 1.00 . A A . 50 SER CB 1 1
22 41981 1 1 50 SER H H -5.644 -12.343 -7.655 1.00 . A A . 50 SER H 1 1
22 41982 1 1 50 SER HA H -4.875 -11.011 -10.140 1.00 . A A . 50 SER HA 1 1
22 41983 1 1 50 SER HB2 H -6.884 -9.839 -9.199 1.00 . A A . 50 SER HB2 1 1
22 41984 1 1 50 SER HB3 H -5.956 -9.511 -7.742 1.00 . A A . 50 SER HB3 1 1
22 41985 1 1 50 SER HG H -4.986 -7.928 -8.717 1.00 . A A . 50 SER HG 1 1
22 41986 1 1 50 SER N N -5.713 -12.101 -8.599 1.00 . A A . 50 SER N 1 1
22 41987 1 1 50 SER O O -3.299 -9.685 -7.939 1.00 . A A . 50 SER O 1 1
22 41988 1 1 50 SER OG O -5.358 -8.502 -9.408 1.00 . A A . 50 SER OG 1 1
22 41989 1 1 51 TYR C C -0.553 -11.587 -8.698 1.00 . A A . 51 TYR C 1 1
22 41990 1 1 51 TYR CA C -1.635 -11.822 -7.659 1.00 . A A . 51 TYR CA 1 1
22 41991 1 1 51 TYR CB C -1.360 -13.117 -6.891 1.00 . A A . 51 TYR CB 1 1
22 41992 1 1 51 TYR CD1 C 0.526 -12.206 -5.471 1.00 . A A . 51 TYR CD1 1 1
22 41993 1 1 51 TYR CD2 C 0.874 -14.267 -6.618 1.00 . A A . 51 TYR CD2 1 1
22 41994 1 1 51 TYR CE1 C 1.802 -12.280 -4.946 1.00 . A A . 51 TYR CE1 1 1
22 41995 1 1 51 TYR CE2 C 2.150 -14.346 -6.095 1.00 . A A . 51 TYR CE2 1 1
22 41996 1 1 51 TYR CG C 0.040 -13.198 -6.314 1.00 . A A . 51 TYR CG 1 1
22 41997 1 1 51 TYR CZ C 2.609 -13.352 -5.260 1.00 . A A . 51 TYR CZ 1 1
22 41998 1 1 51 TYR H H -3.270 -12.705 -8.672 1.00 . A A . 51 TYR H 1 1
22 41999 1 1 51 TYR HA H -1.634 -10.996 -6.962 1.00 . A A . 51 TYR HA 1 1
22 42000 1 1 51 TYR HB2 H -2.058 -13.191 -6.071 1.00 . A A . 51 TYR HB2 1 1
22 42001 1 1 51 TYR HB3 H -1.496 -13.960 -7.553 1.00 . A A . 51 TYR HB3 1 1
22 42002 1 1 51 TYR HD1 H -0.106 -11.366 -5.226 1.00 . A A . 51 TYR HD1 1 1
22 42003 1 1 51 TYR HD2 H 0.513 -15.046 -7.273 1.00 . A A . 51 TYR HD2 1 1
22 42004 1 1 51 TYR HE1 H 2.164 -11.499 -4.295 1.00 . A A . 51 TYR HE1 1 1
22 42005 1 1 51 TYR HE2 H 2.781 -15.187 -6.341 1.00 . A A . 51 TYR HE2 1 1
22 42006 1 1 51 TYR HH H 3.935 -12.870 -3.952 1.00 . A A . 51 TYR HH 1 1
22 42007 1 1 51 TYR N N -2.937 -11.862 -8.297 1.00 . A A . 51 TYR N 1 1
22 42008 1 1 51 TYR O O 0.133 -10.563 -8.661 1.00 . A A . 51 TYR O 1 1
22 42009 1 1 51 TYR OH O 3.881 -13.429 -4.736 1.00 . A A . 51 TYR OH 1 1
22 42010 1 1 52 THR C C 1.983 -12.461 -10.087 1.00 . A A . 52 THR C 1 1
22 42011 1 1 52 THR CA C 0.572 -12.467 -10.684 1.00 . A A . 52 THR CA 1 1
22 42012 1 1 52 THR CB C 0.318 -11.227 -11.542 1.00 . A A . 52 THR CB 1 1
22 42013 1 1 52 THR CG2 C 1.135 -11.196 -12.814 1.00 . A A . 52 THR CG2 1 1
22 42014 1 1 52 THR H H -1.008 -13.323 -9.578 1.00 . A A . 52 THR H 1 1
22 42015 1 1 52 THR HA H 0.460 -13.349 -11.294 1.00 . A A . 52 THR HA 1 1
22 42016 1 1 52 THR HB H 0.566 -10.348 -10.965 1.00 . A A . 52 THR HB 1 1
22 42017 1 1 52 THR HG1 H -1.552 -11.813 -11.410 1.00 . A A . 52 THR HG1 1 1
22 42018 1 1 52 THR HG21 H 0.698 -10.492 -13.507 1.00 . A A . 52 THR HG21 1 1
22 42019 1 1 52 THR HG22 H 1.148 -12.182 -13.257 1.00 . A A . 52 THR HG22 1 1
22 42020 1 1 52 THR HG23 H 2.146 -10.893 -12.582 1.00 . A A . 52 THR HG23 1 1
22 42021 1 1 52 THR N N -0.418 -12.540 -9.619 1.00 . A A . 52 THR N 1 1
22 42022 1 1 52 THR O O 2.575 -13.519 -9.883 1.00 . A A . 52 THR O 1 1
22 42023 1 1 52 THR OG1 O -1.053 -11.152 -11.906 1.00 . A A . 52 THR OG1 1 1
22 42024 1 1 53 HIS C C 3.826 -10.034 -8.147 1.00 . A A . 53 HIS C 1 1
22 42025 1 1 53 HIS CA C 3.824 -11.163 -9.169 1.00 . A A . 53 HIS CA 1 1
22 42026 1 1 53 HIS CB C 4.919 -10.949 -10.221 1.00 . A A . 53 HIS CB 1 1
22 42027 1 1 53 HIS CD2 C 5.780 -13.313 -10.832 1.00 . A A . 53 HIS CD2 1 1
22 42028 1 1 53 HIS CE1 C 4.963 -13.446 -12.855 1.00 . A A . 53 HIS CE1 1 1
22 42029 1 1 53 HIS CG C 5.149 -12.145 -11.090 1.00 . A A . 53 HIS CG 1 1
22 42030 1 1 53 HIS H H 1.980 -10.463 -9.931 1.00 . A A . 53 HIS H 1 1
22 42031 1 1 53 HIS HA H 4.019 -12.088 -8.649 1.00 . A A . 53 HIS HA 1 1
22 42032 1 1 53 HIS HB2 H 4.640 -10.122 -10.859 1.00 . A A . 53 HIS HB2 1 1
22 42033 1 1 53 HIS HB3 H 5.849 -10.717 -9.724 1.00 . A A . 53 HIS HB3 1 1
22 42034 1 1 53 HIS HD1 H 4.162 -11.560 -12.863 1.00 . A A . 53 HIS HD1 1 1
22 42035 1 1 53 HIS HD2 H 6.293 -13.573 -9.917 1.00 . A A . 53 HIS HD2 1 1
22 42036 1 1 53 HIS HE1 H 4.701 -13.815 -13.835 1.00 . A A . 53 HIS HE1 1 1
22 42037 1 1 53 HIS HE2 H 5.798 -15.086 -11.956 1.00 . A A . 53 HIS HE2 1 1
22 42038 1 1 53 HIS N N 2.507 -11.279 -9.775 1.00 . A A . 53 HIS N 1 1
22 42039 1 1 53 HIS ND1 N 4.652 -12.260 -12.368 1.00 . A A . 53 HIS ND1 1 1
22 42040 1 1 53 HIS NE2 N 5.648 -14.108 -11.943 1.00 . A A . 53 HIS NE2 1 1
22 42041 1 1 53 HIS O O 3.579 -10.267 -6.968 1.00 . A A . 53 HIS O 1 1
22 42042 1 1 54 TYR C C 3.447 -6.455 -8.351 1.00 . A A . 54 TYR C 1 1
22 42043 1 1 54 TYR CA C 4.108 -7.663 -7.696 1.00 . A A . 54 TYR CA 1 1
22 42044 1 1 54 TYR CB C 5.549 -7.299 -7.302 1.00 . A A . 54 TYR CB 1 1
22 42045 1 1 54 TYR CD1 C 5.876 -8.820 -5.307 1.00 . A A . 54 TYR CD1 1 1
22 42046 1 1 54 TYR CD2 C 7.419 -8.992 -7.119 1.00 . A A . 54 TYR CD2 1 1
22 42047 1 1 54 TYR CE1 C 6.555 -9.817 -4.631 1.00 . A A . 54 TYR CE1 1 1
22 42048 1 1 54 TYR CE2 C 8.103 -9.989 -6.446 1.00 . A A . 54 TYR CE2 1 1
22 42049 1 1 54 TYR CG C 6.295 -8.390 -6.561 1.00 . A A . 54 TYR CG 1 1
22 42050 1 1 54 TYR CZ C 7.668 -10.397 -5.204 1.00 . A A . 54 TYR CZ 1 1
22 42051 1 1 54 TYR H H 4.268 -8.674 -9.553 1.00 . A A . 54 TYR H 1 1
22 42052 1 1 54 TYR HA H 3.553 -7.924 -6.808 1.00 . A A . 54 TYR HA 1 1
22 42053 1 1 54 TYR HB2 H 6.106 -7.068 -8.197 1.00 . A A . 54 TYR HB2 1 1
22 42054 1 1 54 TYR HB3 H 5.527 -6.425 -6.665 1.00 . A A . 54 TYR HB3 1 1
22 42055 1 1 54 TYR HD1 H 5.007 -8.363 -4.858 1.00 . A A . 54 TYR HD1 1 1
22 42056 1 1 54 TYR HD2 H 7.758 -8.672 -8.094 1.00 . A A . 54 TYR HD2 1 1
22 42057 1 1 54 TYR HE1 H 6.212 -10.140 -3.660 1.00 . A A . 54 TYR HE1 1 1
22 42058 1 1 54 TYR HE2 H 8.976 -10.440 -6.893 1.00 . A A . 54 TYR HE2 1 1
22 42059 1 1 54 TYR HH H 8.607 -12.084 -5.161 1.00 . A A . 54 TYR HH 1 1
22 42060 1 1 54 TYR N N 4.089 -8.812 -8.594 1.00 . A A . 54 TYR N 1 1
22 42061 1 1 54 TYR O O 3.960 -5.915 -9.331 1.00 . A A . 54 TYR O 1 1
22 42062 1 1 54 TYR OH O 8.347 -11.392 -4.532 1.00 . A A . 54 TYR OH 1 1
22 42063 1 1 55 SER C C 2.304 -3.601 -7.799 1.00 . A A . 55 SER C 1 1
22 42064 1 1 55 SER CA C 1.618 -4.861 -8.318 1.00 . A A . 55 SER CA 1 1
22 42065 1 1 55 SER CB C 0.154 -4.879 -7.879 1.00 . A A . 55 SER CB 1 1
22 42066 1 1 55 SER H H 1.965 -6.484 -7.014 1.00 . A A . 55 SER H 1 1
22 42067 1 1 55 SER HA H 1.676 -4.883 -9.396 1.00 . A A . 55 SER HA 1 1
22 42068 1 1 55 SER HB2 H 0.100 -4.720 -6.813 1.00 . A A . 55 SER HB2 1 1
22 42069 1 1 55 SER HB3 H -0.376 -4.088 -8.387 1.00 . A A . 55 SER HB3 1 1
22 42070 1 1 55 SER HG H -1.425 -6.003 -8.195 1.00 . A A . 55 SER HG 1 1
22 42071 1 1 55 SER N N 2.321 -6.025 -7.799 1.00 . A A . 55 SER N 1 1
22 42072 1 1 55 SER O O 2.748 -3.571 -6.648 1.00 . A A . 55 SER O 1 1
22 42073 1 1 55 SER OG O -0.465 -6.118 -8.191 1.00 . A A . 55 SER OG 1 1
22 42074 1 1 56 SER C C 2.321 -0.097 -8.628 1.00 . A A . 56 SER C 1 1
22 42075 1 1 56 SER CA C 3.086 -1.355 -8.212 1.00 . A A . 56 SER CA 1 1
22 42076 1 1 56 SER CB C 4.497 -1.317 -8.795 1.00 . A A . 56 SER CB 1 1
22 42077 1 1 56 SER H H 2.067 -2.654 -9.549 1.00 . A A . 56 SER H 1 1
22 42078 1 1 56 SER HA H 3.157 -1.374 -7.135 1.00 . A A . 56 SER HA 1 1
22 42079 1 1 56 SER HB2 H 5.078 -2.126 -8.379 1.00 . A A . 56 SER HB2 1 1
22 42080 1 1 56 SER HB3 H 4.440 -1.431 -9.867 1.00 . A A . 56 SER HB3 1 1
22 42081 1 1 56 SER HG H 5.534 0.269 -9.314 1.00 . A A . 56 SER HG 1 1
22 42082 1 1 56 SER N N 2.419 -2.577 -8.631 1.00 . A A . 56 SER N 1 1
22 42083 1 1 56 SER O O 1.838 0.013 -9.755 1.00 . A A . 56 SER O 1 1
22 42084 1 1 56 SER OG O 5.149 -0.093 -8.502 1.00 . A A . 56 SER OG 1 1
22 42085 1 1 57 ILE C C 2.551 3.276 -7.592 1.00 . A A . 57 ILE C 1 1
22 42086 1 1 57 ILE CA C 1.594 2.142 -7.944 1.00 . A A . 57 ILE CA 1 1
22 42087 1 1 57 ILE CB C 0.306 2.287 -7.110 1.00 . A A . 57 ILE CB 1 1
22 42088 1 1 57 ILE CD1 C -2.139 1.625 -7.029 1.00 . A A . 57 ILE CD1 1 1
22 42089 1 1 57 ILE CG1 C -0.801 1.408 -7.692 1.00 . A A . 57 ILE CG1 1 1
22 42090 1 1 57 ILE CG2 C -0.137 3.747 -7.027 1.00 . A A . 57 ILE CG2 1 1
22 42091 1 1 57 ILE H H 2.681 0.705 -6.842 1.00 . A A . 57 ILE H 1 1
22 42092 1 1 57 ILE HA H 1.333 2.206 -8.992 1.00 . A A . 57 ILE HA 1 1
22 42093 1 1 57 ILE HB H 0.523 1.947 -6.112 1.00 . A A . 57 ILE HB 1 1
22 42094 1 1 57 ILE HD11 H -2.070 1.360 -5.985 1.00 . A A . 57 ILE HD11 1 1
22 42095 1 1 57 ILE HD12 H -2.413 2.667 -7.119 1.00 . A A . 57 ILE HD12 1 1
22 42096 1 1 57 ILE HD13 H -2.889 1.017 -7.517 1.00 . A A . 57 ILE HD13 1 1
22 42097 1 1 57 ILE HG12 H -0.910 1.624 -8.745 1.00 . A A . 57 ILE HG12 1 1
22 42098 1 1 57 ILE HG13 H -0.534 0.366 -7.567 1.00 . A A . 57 ILE HG13 1 1
22 42099 1 1 57 ILE HG21 H -1.212 3.798 -6.956 1.00 . A A . 57 ILE HG21 1 1
22 42100 1 1 57 ILE HG22 H 0.301 4.208 -6.155 1.00 . A A . 57 ILE HG22 1 1
22 42101 1 1 57 ILE HG23 H 0.189 4.272 -7.908 1.00 . A A . 57 ILE HG23 1 1
22 42102 1 1 57 ILE N N 2.251 0.860 -7.710 1.00 . A A . 57 ILE N 1 1
22 42103 1 1 57 ILE O O 3.150 3.268 -6.515 1.00 . A A . 57 ILE O 1 1
22 42104 1 1 58 ARG C C 3.206 6.160 -7.074 1.00 . A A . 58 ARG C 1 1
22 42105 1 1 58 ARG CA C 3.626 5.344 -8.291 1.00 . A A . 58 ARG CA 1 1
22 42106 1 1 58 ARG CB C 3.654 6.248 -9.515 1.00 . A A . 58 ARG CB 1 1
22 42107 1 1 58 ARG CD C 5.053 8.288 -9.957 1.00 . A A . 58 ARG CD 1 1
22 42108 1 1 58 ARG CG C 5.038 6.772 -9.843 1.00 . A A . 58 ARG CG 1 1
22 42109 1 1 58 ARG CZ C 7.521 8.553 -9.979 1.00 . A A . 58 ARG CZ 1 1
22 42110 1 1 58 ARG H H 2.238 4.154 -9.361 1.00 . A A . 58 ARG H 1 1
22 42111 1 1 58 ARG HA H 4.614 4.947 -8.122 1.00 . A A . 58 ARG HA 1 1
22 42112 1 1 58 ARG HB2 H 3.282 5.700 -10.369 1.00 . A A . 58 ARG HB2 1 1
22 42113 1 1 58 ARG HB3 H 3.011 7.095 -9.329 1.00 . A A . 58 ARG HB3 1 1
22 42114 1 1 58 ARG HD2 H 4.245 8.595 -10.604 1.00 . A A . 58 ARG HD2 1 1
22 42115 1 1 58 ARG HD3 H 4.906 8.709 -8.975 1.00 . A A . 58 ARG HD3 1 1
22 42116 1 1 58 ARG HE H 6.256 9.358 -11.317 1.00 . A A . 58 ARG HE 1 1
22 42117 1 1 58 ARG HG2 H 5.715 6.479 -9.053 1.00 . A A . 58 ARG HG2 1 1
22 42118 1 1 58 ARG HG3 H 5.365 6.343 -10.778 1.00 . A A . 58 ARG HG3 1 1
22 42119 1 1 58 ARG HH11 H 7.714 6.939 -8.770 1.00 . A A . 58 ARG HH11 1 1
22 42120 1 1 58 ARG HH12 H 7.934 8.483 -7.999 1.00 . A A . 58 ARG HH12 1 1
22 42121 1 1 58 ARG HH21 H 8.841 8.758 -11.502 1.00 . A A . 58 ARG HH21 1 1
22 42122 1 1 58 ARG HH22 H 9.113 9.796 -10.128 1.00 . A A . 58 ARG HH22 1 1
22 42123 1 1 58 ARG N N 2.719 4.225 -8.506 1.00 . A A . 58 ARG N 1 1
22 42124 1 1 58 ARG NE N 6.313 8.796 -10.500 1.00 . A A . 58 ARG NE 1 1
22 42125 1 1 58 ARG NH1 N 7.648 7.947 -8.802 1.00 . A A . 58 ARG NH1 1 1
22 42126 1 1 58 ARG NH2 N 8.595 9.053 -10.569 1.00 . A A . 58 ARG NH2 1 1
22 42127 1 1 58 ARG O O 2.041 6.518 -6.933 1.00 . A A . 58 ARG O 1 1
22 42128 1 1 59 LEU C C 4.371 8.681 -5.197 1.00 . A A . 59 LEU C 1 1
22 42129 1 1 59 LEU CA C 3.909 7.243 -5.009 1.00 . A A . 59 LEU CA 1 1
22 42130 1 1 59 LEU CB C 4.650 6.649 -3.804 1.00 . A A . 59 LEU CB 1 1
22 42131 1 1 59 LEU CD1 C 4.833 5.001 -1.945 1.00 . A A . 59 LEU CD1 1 1
22 42132 1 1 59 LEU CD2 C 2.618 5.979 -2.505 1.00 . A A . 59 LEU CD2 1 1
22 42133 1 1 59 LEU CG C 3.948 5.516 -3.063 1.00 . A A . 59 LEU CG 1 1
22 42134 1 1 59 LEU H H 5.075 6.152 -6.397 1.00 . A A . 59 LEU H 1 1
22 42135 1 1 59 LEU HA H 2.846 7.233 -4.817 1.00 . A A . 59 LEU HA 1 1
22 42136 1 1 59 LEU HB2 H 5.602 6.276 -4.149 1.00 . A A . 59 LEU HB2 1 1
22 42137 1 1 59 LEU HB3 H 4.836 7.445 -3.097 1.00 . A A . 59 LEU HB3 1 1
22 42138 1 1 59 LEU HD11 H 4.729 5.642 -1.080 1.00 . A A . 59 LEU HD11 1 1
22 42139 1 1 59 LEU HD12 H 4.538 3.992 -1.687 1.00 . A A . 59 LEU HD12 1 1
22 42140 1 1 59 LEU HD13 H 5.864 5.004 -2.274 1.00 . A A . 59 LEU HD13 1 1
22 42141 1 1 59 LEU HD21 H 1.864 5.242 -2.727 1.00 . A A . 59 LEU HD21 1 1
22 42142 1 1 59 LEU HD22 H 2.694 6.102 -1.434 1.00 . A A . 59 LEU HD22 1 1
22 42143 1 1 59 LEU HD23 H 2.343 6.919 -2.955 1.00 . A A . 59 LEU HD23 1 1
22 42144 1 1 59 LEU HG H 3.761 4.702 -3.747 1.00 . A A . 59 LEU HG 1 1
22 42145 1 1 59 LEU N N 4.164 6.459 -6.215 1.00 . A A . 59 LEU N 1 1
22 42146 1 1 59 LEU O O 5.033 9.238 -4.321 1.00 . A A . 59 LEU O 1 1
22 42147 1 1 60 ASP C C 3.448 11.528 -7.262 1.00 . A A . 60 ASP C 1 1
22 42148 1 1 60 ASP CA C 4.494 10.660 -6.568 1.00 . A A . 60 ASP CA 1 1
22 42149 1 1 60 ASP CB C 5.781 10.658 -7.391 1.00 . A A . 60 ASP CB 1 1
22 42150 1 1 60 ASP CG C 6.363 12.046 -7.545 1.00 . A A . 60 ASP CG 1 1
22 42151 1 1 60 ASP H H 3.529 8.831 -7.020 1.00 . A A . 60 ASP H 1 1
22 42152 1 1 60 ASP HA H 4.711 11.099 -5.608 1.00 . A A . 60 ASP HA 1 1
22 42153 1 1 60 ASP HB2 H 6.514 10.030 -6.908 1.00 . A A . 60 ASP HB2 1 1
22 42154 1 1 60 ASP HB3 H 5.572 10.265 -8.378 1.00 . A A . 60 ASP HB3 1 1
22 42155 1 1 60 ASP N N 4.050 9.292 -6.332 1.00 . A A . 60 ASP N 1 1
22 42156 1 1 60 ASP O O 3.291 12.699 -6.920 1.00 . A A . 60 ASP O 1 1
22 42157 1 1 60 ASP OD1 O 5.890 12.812 -8.410 1.00 . A A . 60 ASP OD1 1 1
22 42158 1 1 60 ASP OD2 O 7.286 12.390 -6.779 1.00 . A A . 60 ASP OD2 1 1
22 42159 1 1 61 LYS C C 0.400 11.031 -9.062 1.00 . A A . 61 LYS C 1 1
22 42160 1 1 61 LYS CA C 1.730 11.768 -8.955 1.00 . A A . 61 LYS CA 1 1
22 42161 1 1 61 LYS CB C 2.247 12.158 -10.337 1.00 . A A . 61 LYS CB 1 1
22 42162 1 1 61 LYS CD C 2.777 14.584 -9.921 1.00 . A A . 61 LYS CD 1 1
22 42163 1 1 61 LYS CE C 3.862 15.518 -9.410 1.00 . A A . 61 LYS CE 1 1
22 42164 1 1 61 LYS CG C 3.336 13.216 -10.275 1.00 . A A . 61 LYS CG 1 1
22 42165 1 1 61 LYS H H 2.878 10.046 -8.487 1.00 . A A . 61 LYS H 1 1
22 42166 1 1 61 LYS HA H 1.575 12.671 -8.387 1.00 . A A . 61 LYS HA 1 1
22 42167 1 1 61 LYS HB2 H 2.650 11.282 -10.819 1.00 . A A . 61 LYS HB2 1 1
22 42168 1 1 61 LYS HB3 H 1.429 12.543 -10.926 1.00 . A A . 61 LYS HB3 1 1
22 42169 1 1 61 LYS HD2 H 2.331 15.019 -10.805 1.00 . A A . 61 LYS HD2 1 1
22 42170 1 1 61 LYS HD3 H 2.026 14.469 -9.152 1.00 . A A . 61 LYS HD3 1 1
22 42171 1 1 61 LYS HE2 H 4.643 15.591 -10.154 1.00 . A A . 61 LYS HE2 1 1
22 42172 1 1 61 LYS HE3 H 3.428 16.493 -9.248 1.00 . A A . 61 LYS HE3 1 1
22 42173 1 1 61 LYS HG2 H 4.045 12.929 -9.513 1.00 . A A . 61 LYS HG2 1 1
22 42174 1 1 61 LYS HG3 H 3.830 13.273 -11.233 1.00 . A A . 61 LYS HG3 1 1
22 42175 1 1 61 LYS HZ1 H 3.711 15.015 -7.390 1.00 . A A . 61 LYS HZ1 1 1
22 42176 1 1 61 LYS HZ2 H 5.218 15.659 -7.827 1.00 . A A . 61 LYS HZ2 1 1
22 42177 1 1 61 LYS HZ3 H 4.827 14.065 -8.253 1.00 . A A . 61 LYS HZ3 1 1
22 42178 1 1 61 LYS N N 2.733 10.979 -8.238 1.00 . A A . 61 LYS N 1 1
22 42179 1 1 61 LYS NZ N 4.446 15.034 -8.132 1.00 . A A . 61 LYS NZ 1 1
22 42180 1 1 61 LYS O O -0.199 10.937 -10.132 1.00 . A A . 61 LYS O 1 1
22 42181 1 1 62 TYR C C -2.237 10.584 -6.888 1.00 . A A . 62 TYR C 1 1
22 42182 1 1 62 TYR CA C -1.340 9.835 -7.868 1.00 . A A . 62 TYR CA 1 1
22 42183 1 1 62 TYR CB C -1.135 8.371 -7.432 1.00 . A A . 62 TYR CB 1 1
22 42184 1 1 62 TYR CD1 C 0.448 8.613 -5.492 1.00 . A A . 62 TYR CD1 1 1
22 42185 1 1 62 TYR CD2 C -1.692 7.658 -5.066 1.00 . A A . 62 TYR CD2 1 1
22 42186 1 1 62 TYR CE1 C 0.774 8.491 -4.158 1.00 . A A . 62 TYR CE1 1 1
22 42187 1 1 62 TYR CE2 C -1.375 7.538 -3.724 1.00 . A A . 62 TYR CE2 1 1
22 42188 1 1 62 TYR CG C -0.783 8.199 -5.971 1.00 . A A . 62 TYR CG 1 1
22 42189 1 1 62 TYR CZ C -0.141 7.957 -3.277 1.00 . A A . 62 TYR CZ 1 1
22 42190 1 1 62 TYR H H 0.441 10.674 -7.105 1.00 . A A . 62 TYR H 1 1
22 42191 1 1 62 TYR HA H -1.791 9.859 -8.855 1.00 . A A . 62 TYR HA 1 1
22 42192 1 1 62 TYR HB2 H -2.040 7.816 -7.624 1.00 . A A . 62 TYR HB2 1 1
22 42193 1 1 62 TYR HB3 H -0.328 7.946 -8.012 1.00 . A A . 62 TYR HB3 1 1
22 42194 1 1 62 TYR HD1 H 1.164 9.028 -6.186 1.00 . A A . 62 TYR HD1 1 1
22 42195 1 1 62 TYR HD2 H -2.655 7.322 -5.424 1.00 . A A . 62 TYR HD2 1 1
22 42196 1 1 62 TYR HE1 H 1.742 8.818 -3.808 1.00 . A A . 62 TYR HE1 1 1
22 42197 1 1 62 TYR HE2 H -2.100 7.121 -3.028 1.00 . A A . 62 TYR HE2 1 1
22 42198 1 1 62 TYR HH H 0.334 8.741 -1.578 1.00 . A A . 62 TYR HH 1 1
22 42199 1 1 62 TYR N N -0.070 10.538 -7.933 1.00 . A A . 62 TYR N 1 1
22 42200 1 1 62 TYR O O -1.761 11.100 -5.876 1.00 . A A . 62 TYR O 1 1
22 42201 1 1 62 TYR OH O 0.178 7.855 -1.942 1.00 . A A . 62 TYR OH 1 1
22 42202 1 1 63 ASN C C -4.987 10.424 -5.258 1.00 . A A . 63 ASN C 1 1
22 42203 1 1 63 ASN CA C -4.428 11.382 -6.296 1.00 . A A . 63 ASN CA 1 1
22 42204 1 1 63 ASN CB C -5.556 12.050 -7.087 1.00 . A A . 63 ASN CB 1 1
22 42205 1 1 63 ASN CG C -5.069 13.184 -7.980 1.00 . A A . 63 ASN CG 1 1
22 42206 1 1 63 ASN H H -3.865 10.254 -8.004 1.00 . A A . 63 ASN H 1 1
22 42207 1 1 63 ASN HA H -3.856 12.145 -5.786 1.00 . A A . 63 ASN HA 1 1
22 42208 1 1 63 ASN HB2 H -6.039 11.311 -7.707 1.00 . A A . 63 ASN HB2 1 1
22 42209 1 1 63 ASN HB3 H -6.277 12.454 -6.392 1.00 . A A . 63 ASN HB3 1 1
22 42210 1 1 63 ASN HD21 H -3.292 13.161 -7.102 1.00 . A A . 63 ASN HD21 1 1
22 42211 1 1 63 ASN HD22 H -3.576 14.466 -8.190 1.00 . A A . 63 ASN HD22 1 1
22 42212 1 1 63 ASN N N -3.519 10.670 -7.178 1.00 . A A . 63 ASN N 1 1
22 42213 1 1 63 ASN ND2 N -3.825 13.604 -7.798 1.00 . A A . 63 ASN ND2 1 1
22 42214 1 1 63 ASN O O -5.918 9.665 -5.523 1.00 . A A . 63 ASN O 1 1
22 42215 1 1 63 ASN OD1 O -5.813 13.692 -8.819 1.00 . A A . 63 ASN OD1 1 1
22 42216 1 1 64 ILE C C -5.770 10.271 -2.065 1.00 . A A . 64 ILE C 1 1
22 42217 1 1 64 ILE CA C -4.796 9.562 -2.999 1.00 . A A . 64 ILE CA 1 1
22 42218 1 1 64 ILE CB C -3.552 9.020 -2.242 1.00 . A A . 64 ILE CB 1 1
22 42219 1 1 64 ILE CD1 C -4.363 8.206 0.058 1.00 . A A . 64 ILE CD1 1 1
22 42220 1 1 64 ILE CG1 C -3.902 7.835 -1.328 1.00 . A A . 64 ILE CG1 1 1
22 42221 1 1 64 ILE CG2 C -2.840 10.115 -1.460 1.00 . A A . 64 ILE CG2 1 1
22 42222 1 1 64 ILE H H -3.640 11.063 -3.935 1.00 . A A . 64 ILE H 1 1
22 42223 1 1 64 ILE HA H -5.307 8.721 -3.448 1.00 . A A . 64 ILE HA 1 1
22 42224 1 1 64 ILE HB H -2.856 8.669 -2.991 1.00 . A A . 64 ILE HB 1 1
22 42225 1 1 64 ILE HD11 H -4.015 7.457 0.758 1.00 . A A . 64 ILE HD11 1 1
22 42226 1 1 64 ILE HD12 H -3.954 9.166 0.326 1.00 . A A . 64 ILE HD12 1 1
22 42227 1 1 64 ILE HD13 H -5.442 8.248 0.081 1.00 . A A . 64 ILE HD13 1 1
22 42228 1 1 64 ILE HG12 H -4.687 7.255 -1.790 1.00 . A A . 64 ILE HG12 1 1
22 42229 1 1 64 ILE HG13 H -3.022 7.217 -1.217 1.00 . A A . 64 ILE HG13 1 1
22 42230 1 1 64 ILE HG21 H -2.272 10.735 -2.137 1.00 . A A . 64 ILE HG21 1 1
22 42231 1 1 64 ILE HG22 H -3.569 10.718 -0.943 1.00 . A A . 64 ILE HG22 1 1
22 42232 1 1 64 ILE HG23 H -2.175 9.660 -0.742 1.00 . A A . 64 ILE HG23 1 1
22 42233 1 1 64 ILE N N -4.389 10.445 -4.079 1.00 . A A . 64 ILE N 1 1
22 42234 1 1 64 ILE O O -5.479 11.333 -1.509 1.00 . A A . 64 ILE O 1 1
22 42235 1 1 65 ARG C C -8.256 9.405 0.125 1.00 . A A . 65 ARG C 1 1
22 42236 1 1 65 ARG CA C -7.989 10.267 -1.098 1.00 . A A . 65 ARG CA 1 1
22 42237 1 1 65 ARG CB C -9.275 10.461 -1.902 1.00 . A A . 65 ARG CB 1 1
22 42238 1 1 65 ARG CD C -8.261 12.520 -2.892 1.00 . A A . 65 ARG CD 1 1
22 42239 1 1 65 ARG CG C -9.070 11.265 -3.167 1.00 . A A . 65 ARG CG 1 1
22 42240 1 1 65 ARG CZ C -6.961 14.159 -4.181 1.00 . A A . 65 ARG CZ 1 1
22 42241 1 1 65 ARG H H -7.133 8.853 -2.417 1.00 . A A . 65 ARG H 1 1
22 42242 1 1 65 ARG HA H -7.637 11.233 -0.768 1.00 . A A . 65 ARG HA 1 1
22 42243 1 1 65 ARG HB2 H -9.667 9.493 -2.181 1.00 . A A . 65 ARG HB2 1 1
22 42244 1 1 65 ARG HB3 H -10.000 10.972 -1.286 1.00 . A A . 65 ARG HB3 1 1
22 42245 1 1 65 ARG HD2 H -8.843 13.175 -2.261 1.00 . A A . 65 ARG HD2 1 1
22 42246 1 1 65 ARG HD3 H -7.353 12.237 -2.379 1.00 . A A . 65 ARG HD3 1 1
22 42247 1 1 65 ARG HE H -8.432 13.020 -4.933 1.00 . A A . 65 ARG HE 1 1
22 42248 1 1 65 ARG HG2 H -8.542 10.656 -3.887 1.00 . A A . 65 ARG HG2 1 1
22 42249 1 1 65 ARG HG3 H -10.037 11.542 -3.561 1.00 . A A . 65 ARG HG3 1 1
22 42250 1 1 65 ARG HH11 H -6.318 14.416 -2.281 1.00 . A A . 65 ARG HH11 1 1
22 42251 1 1 65 ARG HH12 H -5.116 13.849 -3.406 1.00 . A A . 65 ARG HH12 1 1
22 42252 1 1 65 ARG HH21 H -7.464 14.787 -6.036 1.00 . A A . 65 ARG HH21 1 1
22 42253 1 1 65 ARG HH22 H -5.925 15.355 -5.452 1.00 . A A . 65 ARG HH22 1 1
22 42254 1 1 65 ARG N N -6.949 9.691 -1.929 1.00 . A A . 65 ARG N 1 1
22 42255 1 1 65 ARG NE N -7.912 13.231 -4.114 1.00 . A A . 65 ARG NE 1 1
22 42256 1 1 65 ARG NH1 N -6.040 14.218 -3.231 1.00 . A A . 65 ARG NH1 1 1
22 42257 1 1 65 ARG NH2 N -6.750 14.783 -5.330 1.00 . A A . 65 ARG NH2 1 1
22 42258 1 1 65 ARG O O -7.842 8.246 0.194 1.00 . A A . 65 ARG O 1 1
22 42259 1 1 66 GLN C C -10.576 9.900 2.874 1.00 . A A . 66 GLN C 1 1
22 42260 1 1 66 GLN CA C -9.270 9.311 2.333 1.00 . A A . 66 GLN CA 1 1
22 42261 1 1 66 GLN CB C -8.075 9.444 3.304 1.00 . A A . 66 GLN CB 1 1
22 42262 1 1 66 GLN CD C -8.616 10.646 5.448 1.00 . A A . 66 GLN CD 1 1
22 42263 1 1 66 GLN CG C -8.394 9.304 4.782 1.00 . A A . 66 GLN CG 1 1
22 42264 1 1 66 GLN H H -9.232 10.918 0.973 1.00 . A A . 66 GLN H 1 1
22 42265 1 1 66 GLN HA H -9.430 8.265 2.106 1.00 . A A . 66 GLN HA 1 1
22 42266 1 1 66 GLN HB2 H -7.343 8.684 3.052 1.00 . A A . 66 GLN HB2 1 1
22 42267 1 1 66 GLN HB3 H -7.623 10.414 3.156 1.00 . A A . 66 GLN HB3 1 1
22 42268 1 1 66 GLN HE21 H -10.065 9.863 6.531 1.00 . A A . 66 GLN HE21 1 1
22 42269 1 1 66 GLN HE22 H -9.502 11.419 7.027 1.00 . A A . 66 GLN HE22 1 1
22 42270 1 1 66 GLN HG2 H -9.288 8.708 4.890 1.00 . A A . 66 GLN HG2 1 1
22 42271 1 1 66 GLN HG3 H -7.568 8.807 5.272 1.00 . A A . 66 GLN HG3 1 1
22 42272 1 1 66 GLN N N -8.939 9.987 1.090 1.00 . A A . 66 GLN N 1 1
22 42273 1 1 66 GLN NE2 N -9.571 10.704 6.356 1.00 . A A . 66 GLN NE2 1 1
22 42274 1 1 66 GLN O O -10.645 11.079 3.210 1.00 . A A . 66 GLN O 1 1
22 42275 1 1 66 GLN OE1 O -7.911 11.618 5.167 1.00 . A A . 66 GLN OE1 1 1
22 42276 1 1 67 HIS C C -13.350 8.817 4.615 1.00 . A A . 67 HIS C 1 1
22 42277 1 1 67 HIS CA C -12.940 9.525 3.340 1.00 . A A . 67 HIS CA 1 1
22 42278 1 1 67 HIS CB C -13.982 9.256 2.259 1.00 . A A . 67 HIS CB 1 1
22 42279 1 1 67 HIS CD2 C -13.453 9.353 -0.260 1.00 . A A . 67 HIS CD2 1 1
22 42280 1 1 67 HIS CE1 C -13.210 11.517 -0.471 1.00 . A A . 67 HIS CE1 1 1
22 42281 1 1 67 HIS CG C -13.663 9.900 0.950 1.00 . A A . 67 HIS CG 1 1
22 42282 1 1 67 HIS H H -11.510 8.155 2.585 1.00 . A A . 67 HIS H 1 1
22 42283 1 1 67 HIS HA H -12.895 10.583 3.521 1.00 . A A . 67 HIS HA 1 1
22 42284 1 1 67 HIS HB2 H -14.050 8.189 2.099 1.00 . A A . 67 HIS HB2 1 1
22 42285 1 1 67 HIS HB3 H -14.938 9.625 2.590 1.00 . A A . 67 HIS HB3 1 1
22 42286 1 1 67 HIS HD1 H -13.584 11.939 1.505 1.00 . A A . 67 HIS HD1 1 1
22 42287 1 1 67 HIS HD2 H -13.485 8.301 -0.489 1.00 . A A . 67 HIS HD2 1 1
22 42288 1 1 67 HIS HE1 H -13.019 12.494 -0.887 1.00 . A A . 67 HIS HE1 1 1
22 42289 1 1 67 HIS HE2 H -13.087 10.287 -2.110 1.00 . A A . 67 HIS HE2 1 1
22 42290 1 1 67 HIS N N -11.622 9.084 2.898 1.00 . A A . 67 HIS N 1 1
22 42291 1 1 67 HIS ND1 N -13.504 11.258 0.789 1.00 . A A . 67 HIS ND1 1 1
22 42292 1 1 67 HIS NE2 N -13.173 10.375 -1.129 1.00 . A A . 67 HIS NE2 1 1
22 42293 1 1 67 HIS O O -13.274 7.594 4.706 1.00 . A A . 67 HIS O 1 1
22 42294 1 1 68 THR C C -15.712 8.912 6.978 1.00 . A A . 68 THR C 1 1
22 42295 1 1 68 THR CA C -14.194 9.005 6.862 1.00 . A A . 68 THR CA 1 1
22 42296 1 1 68 THR CB C -13.645 9.849 8.017 1.00 . A A . 68 THR CB 1 1
22 42297 1 1 68 THR CG2 C -13.719 9.152 9.356 1.00 . A A . 68 THR CG2 1 1
22 42298 1 1 68 THR H H -13.826 10.550 5.475 1.00 . A A . 68 THR H 1 1
22 42299 1 1 68 THR HA H -13.779 8.012 6.927 1.00 . A A . 68 THR HA 1 1
22 42300 1 1 68 THR HB H -14.220 10.760 8.088 1.00 . A A . 68 THR HB 1 1
22 42301 1 1 68 THR HG1 H -11.840 9.449 7.346 1.00 . A A . 68 THR HG1 1 1
22 42302 1 1 68 THR HG21 H -12.791 9.301 9.885 1.00 . A A . 68 THR HG21 1 1
22 42303 1 1 68 THR HG22 H -13.884 8.095 9.205 1.00 . A A . 68 THR HG22 1 1
22 42304 1 1 68 THR HG23 H -14.532 9.565 9.932 1.00 . A A . 68 THR HG23 1 1
22 42305 1 1 68 THR N N -13.783 9.579 5.598 1.00 . A A . 68 THR N 1 1
22 42306 1 1 68 THR O O -16.366 9.860 7.408 1.00 . A A . 68 THR O 1 1
22 42307 1 1 68 THR OG1 O -12.288 10.190 7.793 1.00 . A A . 68 THR OG1 1 1
22 42308 1 1 69 THR C C -17.923 7.096 8.232 1.00 . A A . 69 THR C 1 1
22 42309 1 1 69 THR CA C -17.701 7.556 6.789 1.00 . A A . 69 THR CA 1 1
22 42310 1 1 69 THR CB C -18.209 6.544 5.750 1.00 . A A . 69 THR CB 1 1
22 42311 1 1 69 THR CG2 C -19.718 6.421 5.711 1.00 . A A . 69 THR CG2 1 1
22 42312 1 1 69 THR H H -15.729 7.004 6.342 1.00 . A A . 69 THR H 1 1
22 42313 1 1 69 THR HA H -18.185 8.508 6.642 1.00 . A A . 69 THR HA 1 1
22 42314 1 1 69 THR HB H -17.798 5.574 5.965 1.00 . A A . 69 THR HB 1 1
22 42315 1 1 69 THR HG1 H -17.662 7.878 4.411 1.00 . A A . 69 THR HG1 1 1
22 42316 1 1 69 THR HG21 H -20.115 6.553 6.705 1.00 . A A . 69 THR HG21 1 1
22 42317 1 1 69 THR HG22 H -19.990 5.446 5.339 1.00 . A A . 69 THR HG22 1 1
22 42318 1 1 69 THR HG23 H -20.123 7.182 5.058 1.00 . A A . 69 THR HG23 1 1
22 42319 1 1 69 THR N N -16.275 7.756 6.646 1.00 . A A . 69 THR N 1 1
22 42320 1 1 69 THR O O -17.814 7.907 9.149 1.00 . A A . 69 THR O 1 1
22 42321 1 1 69 THR OG1 O -17.784 6.918 4.449 1.00 . A A . 69 THR OG1 1 1
22 42322 1 1 70 ASP C C -16.868 4.959 10.295 1.00 . A A . 70 ASP C 1 1
22 42323 1 1 70 ASP CA C -18.273 5.312 9.828 1.00 . A A . 70 ASP CA 1 1
22 42324 1 1 70 ASP CB C -19.187 4.089 9.879 1.00 . A A . 70 ASP CB 1 1
22 42325 1 1 70 ASP CG C -19.323 3.533 11.278 1.00 . A A . 70 ASP CG 1 1
22 42326 1 1 70 ASP H H -18.183 5.150 7.739 1.00 . A A . 70 ASP H 1 1
22 42327 1 1 70 ASP HA H -18.674 6.102 10.444 1.00 . A A . 70 ASP HA 1 1
22 42328 1 1 70 ASP HB2 H -20.168 4.364 9.523 1.00 . A A . 70 ASP HB2 1 1
22 42329 1 1 70 ASP HB3 H -18.785 3.316 9.241 1.00 . A A . 70 ASP HB3 1 1
22 42330 1 1 70 ASP N N -18.148 5.807 8.467 1.00 . A A . 70 ASP N 1 1
22 42331 1 1 70 ASP O O -16.503 5.118 11.459 1.00 . A A . 70 ASP O 1 1
22 42332 1 1 70 ASP OD1 O -19.652 4.305 12.198 1.00 . A A . 70 ASP OD1 1 1
22 42333 1 1 70 ASP OD2 O -19.124 2.317 11.460 1.00 . A A . 70 ASP OD2 1 1
22 42334 1 1 71 GLU C C -13.888 4.899 8.397 1.00 . A A . 71 GLU C 1 1
22 42335 1 1 71 GLU CA C -14.671 4.212 9.504 1.00 . A A . 71 GLU CA 1 1
22 42336 1 1 71 GLU CB C -14.433 2.696 9.469 1.00 . A A . 71 GLU CB 1 1
22 42337 1 1 71 GLU CD C -13.381 2.596 11.757 1.00 . A A . 71 GLU CD 1 1
22 42338 1 1 71 GLU CG C -14.457 2.048 10.842 1.00 . A A . 71 GLU CG 1 1
22 42339 1 1 71 GLU H H -16.437 4.493 8.408 1.00 . A A . 71 GLU H 1 1
22 42340 1 1 71 GLU HA H -14.355 4.607 10.456 1.00 . A A . 71 GLU HA 1 1
22 42341 1 1 71 GLU HB2 H -15.200 2.232 8.864 1.00 . A A . 71 GLU HB2 1 1
22 42342 1 1 71 GLU HB3 H -13.468 2.503 9.024 1.00 . A A . 71 GLU HB3 1 1
22 42343 1 1 71 GLU HG2 H -15.422 2.227 11.293 1.00 . A A . 71 GLU HG2 1 1
22 42344 1 1 71 GLU HG3 H -14.303 0.986 10.725 1.00 . A A . 71 GLU HG3 1 1
22 42345 1 1 71 GLU N N -16.071 4.541 9.318 1.00 . A A . 71 GLU N 1 1
22 42346 1 1 71 GLU O O -14.427 5.138 7.311 1.00 . A A . 71 GLU O 1 1
22 42347 1 1 71 GLU OE1 O -12.182 2.440 11.445 1.00 . A A . 71 GLU OE1 1 1
22 42348 1 1 71 GLU OE2 O -13.732 3.202 12.789 1.00 . A A . 71 GLU OE2 1 1
22 42349 1 1 72 ASP C C -11.501 5.002 6.505 1.00 . A A . 72 ASP C 1 1
22 42350 1 1 72 ASP CA C -11.821 5.931 7.677 1.00 . A A . 72 ASP CA 1 1
22 42351 1 1 72 ASP CB C -10.537 6.452 8.319 1.00 . A A . 72 ASP CB 1 1
22 42352 1 1 72 ASP CG C -10.099 7.779 7.735 1.00 . A A . 72 ASP CG 1 1
22 42353 1 1 72 ASP H H -12.266 5.050 9.551 1.00 . A A . 72 ASP H 1 1
22 42354 1 1 72 ASP HA H -12.393 6.770 7.309 1.00 . A A . 72 ASP HA 1 1
22 42355 1 1 72 ASP HB2 H -10.697 6.579 9.379 1.00 . A A . 72 ASP HB2 1 1
22 42356 1 1 72 ASP HB3 H -9.744 5.734 8.161 1.00 . A A . 72 ASP HB3 1 1
22 42357 1 1 72 ASP N N -12.642 5.243 8.666 1.00 . A A . 72 ASP N 1 1
22 42358 1 1 72 ASP O O -10.980 3.903 6.692 1.00 . A A . 72 ASP O 1 1
22 42359 1 1 72 ASP OD1 O -10.786 8.293 6.824 1.00 . A A . 72 ASP OD1 1 1
22 42360 1 1 72 ASP OD2 O -9.078 8.328 8.201 1.00 . A A . 72 ASP OD2 1 1
22 42361 1 1 73 THR C C -10.777 5.346 3.098 1.00 . A A . 73 THR C 1 1
22 42362 1 1 73 THR CA C -11.693 4.636 4.098 1.00 . A A . 73 THR CA 1 1
22 42363 1 1 73 THR CB C -13.066 4.404 3.468 1.00 . A A . 73 THR CB 1 1
22 42364 1 1 73 THR CG2 C -13.032 3.577 2.200 1.00 . A A . 73 THR CG2 1 1
22 42365 1 1 73 THR H H -12.347 6.295 5.237 1.00 . A A . 73 THR H 1 1
22 42366 1 1 73 THR HA H -11.262 3.688 4.373 1.00 . A A . 73 THR HA 1 1
22 42367 1 1 73 THR HB H -13.503 5.362 3.224 1.00 . A A . 73 THR HB 1 1
22 42368 1 1 73 THR HG1 H -13.712 4.055 5.283 1.00 . A A . 73 THR HG1 1 1
22 42369 1 1 73 THR HG21 H -13.095 2.527 2.452 1.00 . A A . 73 THR HG21 1 1
22 42370 1 1 73 THR HG22 H -12.108 3.767 1.672 1.00 . A A . 73 THR HG22 1 1
22 42371 1 1 73 THR HG23 H -13.869 3.848 1.572 1.00 . A A . 73 THR HG23 1 1
22 42372 1 1 73 THR N N -11.880 5.427 5.308 1.00 . A A . 73 THR N 1 1
22 42373 1 1 73 THR O O -11.002 6.509 2.770 1.00 . A A . 73 THR O 1 1
22 42374 1 1 73 THR OG1 O -13.924 3.750 4.391 1.00 . A A . 73 THR OG1 1 1
22 42375 1 1 74 ILE C C -9.312 4.945 0.215 1.00 . A A . 74 ILE C 1 1
22 42376 1 1 74 ILE CA C -8.838 5.229 1.635 1.00 . A A . 74 ILE CA 1 1
22 42377 1 1 74 ILE CB C -7.404 4.670 1.797 1.00 . A A . 74 ILE CB 1 1
22 42378 1 1 74 ILE CD1 C -7.095 6.051 3.921 1.00 . A A . 74 ILE CD1 1 1
22 42379 1 1 74 ILE CG1 C -6.972 4.695 3.266 1.00 . A A . 74 ILE CG1 1 1
22 42380 1 1 74 ILE CG2 C -6.412 5.446 0.932 1.00 . A A . 74 ILE CG2 1 1
22 42381 1 1 74 ILE H H -9.626 3.715 2.886 1.00 . A A . 74 ILE H 1 1
22 42382 1 1 74 ILE HA H -8.811 6.300 1.793 1.00 . A A . 74 ILE HA 1 1
22 42383 1 1 74 ILE HB H -7.405 3.648 1.453 1.00 . A A . 74 ILE HB 1 1
22 42384 1 1 74 ILE HD11 H -6.766 6.817 3.232 1.00 . A A . 74 ILE HD11 1 1
22 42385 1 1 74 ILE HD12 H -8.128 6.226 4.190 1.00 . A A . 74 ILE HD12 1 1
22 42386 1 1 74 ILE HD13 H -6.481 6.082 4.812 1.00 . A A . 74 ILE HD13 1 1
22 42387 1 1 74 ILE HG12 H -7.583 4.005 3.823 1.00 . A A . 74 ILE HG12 1 1
22 42388 1 1 74 ILE HG13 H -5.940 4.389 3.333 1.00 . A A . 74 ILE HG13 1 1
22 42389 1 1 74 ILE HG21 H -6.840 5.616 -0.047 1.00 . A A . 74 ILE HG21 1 1
22 42390 1 1 74 ILE HG22 H -6.190 6.395 1.396 1.00 . A A . 74 ILE HG22 1 1
22 42391 1 1 74 ILE HG23 H -5.498 4.876 0.829 1.00 . A A . 74 ILE HG23 1 1
22 42392 1 1 74 ILE N N -9.761 4.645 2.602 1.00 . A A . 74 ILE N 1 1
22 42393 1 1 74 ILE O O -9.872 3.889 -0.062 1.00 . A A . 74 ILE O 1 1
22 42394 1 1 75 VAL C C -8.288 6.277 -2.941 1.00 . A A . 75 VAL C 1 1
22 42395 1 1 75 VAL CA C -9.444 5.765 -2.082 1.00 . A A . 75 VAL CA 1 1
22 42396 1 1 75 VAL CB C -10.733 6.569 -2.390 1.00 . A A . 75 VAL CB 1 1
22 42397 1 1 75 VAL CG1 C -11.025 6.600 -3.881 1.00 . A A . 75 VAL CG1 1 1
22 42398 1 1 75 VAL CG2 C -11.922 6.002 -1.631 1.00 . A A . 75 VAL CG2 1 1
22 42399 1 1 75 VAL H H -8.597 6.706 -0.385 1.00 . A A . 75 VAL H 1 1
22 42400 1 1 75 VAL HA H -9.620 4.721 -2.298 1.00 . A A . 75 VAL HA 1 1
22 42401 1 1 75 VAL HB H -10.583 7.583 -2.061 1.00 . A A . 75 VAL HB 1 1
22 42402 1 1 75 VAL HG11 H -11.177 5.590 -4.236 1.00 . A A . 75 VAL HG11 1 1
22 42403 1 1 75 VAL HG12 H -11.915 7.185 -4.061 1.00 . A A . 75 VAL HG12 1 1
22 42404 1 1 75 VAL HG13 H -10.190 7.047 -4.400 1.00 . A A . 75 VAL HG13 1 1
22 42405 1 1 75 VAL HG21 H -11.820 4.928 -1.545 1.00 . A A . 75 VAL HG21 1 1
22 42406 1 1 75 VAL HG22 H -11.958 6.438 -0.646 1.00 . A A . 75 VAL HG22 1 1
22 42407 1 1 75 VAL HG23 H -12.833 6.242 -2.162 1.00 . A A . 75 VAL HG23 1 1
22 42408 1 1 75 VAL N N -9.068 5.889 -0.678 1.00 . A A . 75 VAL N 1 1
22 42409 1 1 75 VAL O O -7.637 7.248 -2.572 1.00 . A A . 75 VAL O 1 1
22 42410 1 1 76 LEU C C -7.330 6.344 -6.326 1.00 . A A . 76 LEU C 1 1
22 42411 1 1 76 LEU CA C -6.892 6.061 -4.896 1.00 . A A . 76 LEU CA 1 1
22 42412 1 1 76 LEU CB C -5.769 5.017 -4.904 1.00 . A A . 76 LEU CB 1 1
22 42413 1 1 76 LEU CD1 C -6.127 3.401 -3.009 1.00 . A A . 76 LEU CD1 1 1
22 42414 1 1 76 LEU CD2 C -3.814 4.166 -3.584 1.00 . A A . 76 LEU CD2 1 1
22 42415 1 1 76 LEU CG C -5.280 4.556 -3.527 1.00 . A A . 76 LEU CG 1 1
22 42416 1 1 76 LEU H H -8.531 4.843 -4.317 1.00 . A A . 76 LEU H 1 1
22 42417 1 1 76 LEU HA H -6.505 6.976 -4.472 1.00 . A A . 76 LEU HA 1 1
22 42418 1 1 76 LEU HB2 H -6.118 4.149 -5.446 1.00 . A A . 76 LEU HB2 1 1
22 42419 1 1 76 LEU HB3 H -4.925 5.439 -5.435 1.00 . A A . 76 LEU HB3 1 1
22 42420 1 1 76 LEU HD11 H -6.490 2.814 -3.845 1.00 . A A . 76 LEU HD11 1 1
22 42421 1 1 76 LEU HD12 H -5.528 2.776 -2.361 1.00 . A A . 76 LEU HD12 1 1
22 42422 1 1 76 LEU HD13 H -6.967 3.794 -2.453 1.00 . A A . 76 LEU HD13 1 1
22 42423 1 1 76 LEU HD21 H -3.203 5.041 -3.424 1.00 . A A . 76 LEU HD21 1 1
22 42424 1 1 76 LEU HD22 H -3.606 3.437 -2.817 1.00 . A A . 76 LEU HD22 1 1
22 42425 1 1 76 LEU HD23 H -3.592 3.745 -4.553 1.00 . A A . 76 LEU HD23 1 1
22 42426 1 1 76 LEU HG H -5.376 5.375 -2.830 1.00 . A A . 76 LEU HG 1 1
22 42427 1 1 76 LEU N N -8.004 5.629 -4.059 1.00 . A A . 76 LEU N 1 1
22 42428 1 1 76 LEU O O -7.913 5.486 -6.993 1.00 . A A . 76 LEU O 1 1
22 42429 1 1 77 GLN C C -6.021 8.068 -8.934 1.00 . A A . 77 GLN C 1 1
22 42430 1 1 77 GLN CA C -7.325 7.956 -8.151 1.00 . A A . 77 GLN CA 1 1
22 42431 1 1 77 GLN CB C -8.096 9.279 -8.159 1.00 . A A . 77 GLN CB 1 1
22 42432 1 1 77 GLN CD C -10.324 10.414 -7.724 1.00 . A A . 77 GLN CD 1 1
22 42433 1 1 77 GLN CG C -9.493 9.161 -7.554 1.00 . A A . 77 GLN CG 1 1
22 42434 1 1 77 GLN H H -6.523 8.169 -6.213 1.00 . A A . 77 GLN H 1 1
22 42435 1 1 77 GLN HA H -7.932 7.185 -8.602 1.00 . A A . 77 GLN HA 1 1
22 42436 1 1 77 GLN HB2 H -7.536 10.012 -7.594 1.00 . A A . 77 GLN HB2 1 1
22 42437 1 1 77 GLN HB3 H -8.194 9.620 -9.180 1.00 . A A . 77 GLN HB3 1 1
22 42438 1 1 77 GLN HE21 H -10.763 10.410 -5.794 1.00 . A A . 77 GLN HE21 1 1
22 42439 1 1 77 GLN HE22 H -11.616 11.563 -6.761 1.00 . A A . 77 GLN HE22 1 1
22 42440 1 1 77 GLN HG2 H -10.005 8.342 -8.035 1.00 . A A . 77 GLN HG2 1 1
22 42441 1 1 77 GLN HG3 H -9.398 8.954 -6.497 1.00 . A A . 77 GLN HG3 1 1
22 42442 1 1 77 GLN N N -7.012 7.542 -6.794 1.00 . A A . 77 GLN N 1 1
22 42443 1 1 77 GLN NE2 N -10.904 10.894 -6.637 1.00 . A A . 77 GLN NE2 1 1
22 42444 1 1 77 GLN O O -5.151 8.876 -8.611 1.00 . A A . 77 GLN O 1 1
22 42445 1 1 77 GLN OE1 O -10.465 10.931 -8.831 1.00 . A A . 77 GLN OE1 1 1
22 42446 1 1 78 PRO C C -4.452 8.162 -11.809 1.00 . A A . 78 PRO C 1 1
22 42447 1 1 78 PRO CA C -4.616 7.109 -10.724 1.00 . A A . 78 PRO CA 1 1
22 42448 1 1 78 PRO CB C -4.753 5.745 -11.401 1.00 . A A . 78 PRO CB 1 1
22 42449 1 1 78 PRO CD C -6.819 6.143 -10.297 1.00 . A A . 78 PRO CD 1 1
22 42450 1 1 78 PRO CG C -6.219 5.538 -11.533 1.00 . A A . 78 PRO CG 1 1
22 42451 1 1 78 PRO HA H -3.741 7.105 -10.097 1.00 . A A . 78 PRO HA 1 1
22 42452 1 1 78 PRO HB2 H -4.270 5.770 -12.367 1.00 . A A . 78 PRO HB2 1 1
22 42453 1 1 78 PRO HB3 H -4.300 4.982 -10.785 1.00 . A A . 78 PRO HB3 1 1
22 42454 1 1 78 PRO HD2 H -7.787 6.573 -10.519 1.00 . A A . 78 PRO HD2 1 1
22 42455 1 1 78 PRO HD3 H -6.901 5.401 -9.515 1.00 . A A . 78 PRO HD3 1 1
22 42456 1 1 78 PRO HG2 H -6.585 6.044 -12.414 1.00 . A A . 78 PRO HG2 1 1
22 42457 1 1 78 PRO HG3 H -6.443 4.483 -11.582 1.00 . A A . 78 PRO HG3 1 1
22 42458 1 1 78 PRO N N -5.847 7.191 -9.925 1.00 . A A . 78 PRO N 1 1
22 42459 1 1 78 PRO O O -5.421 8.735 -12.305 1.00 . A A . 78 PRO O 1 1
22 42460 1 1 79 GLN C C -2.998 8.410 -14.636 1.00 . A A . 79 GLN C 1 1
22 42461 1 1 79 GLN CA C -2.847 9.209 -13.338 1.00 . A A . 79 GLN CA 1 1
22 42462 1 1 79 GLN CB C -1.424 9.770 -13.181 1.00 . A A . 79 GLN CB 1 1
22 42463 1 1 79 GLN CD C 1.009 9.301 -12.596 1.00 . A A . 79 GLN CD 1 1
22 42464 1 1 79 GLN CG C -0.413 8.764 -12.645 1.00 . A A . 79 GLN CG 1 1
22 42465 1 1 79 GLN H H -2.500 7.767 -11.824 1.00 . A A . 79 GLN H 1 1
22 42466 1 1 79 GLN HA H -3.559 10.026 -13.347 1.00 . A A . 79 GLN HA 1 1
22 42467 1 1 79 GLN HB2 H -1.079 10.116 -14.144 1.00 . A A . 79 GLN HB2 1 1
22 42468 1 1 79 GLN HB3 H -1.459 10.607 -12.499 1.00 . A A . 79 GLN HB3 1 1
22 42469 1 1 79 GLN HE21 H 0.434 11.031 -13.388 1.00 . A A . 79 GLN HE21 1 1
22 42470 1 1 79 GLN HE22 H 2.135 10.850 -13.127 1.00 . A A . 79 GLN HE22 1 1
22 42471 1 1 79 GLN HG2 H -0.703 8.486 -11.643 1.00 . A A . 79 GLN HG2 1 1
22 42472 1 1 79 GLN HG3 H -0.429 7.887 -13.274 1.00 . A A . 79 GLN HG3 1 1
22 42473 1 1 79 GLN N N -3.197 8.320 -12.232 1.00 . A A . 79 GLN N 1 1
22 42474 1 1 79 GLN NE2 N 1.207 10.530 -13.048 1.00 . A A . 79 GLN NE2 1 1
22 42475 1 1 79 GLN O O -2.811 8.914 -15.743 1.00 . A A . 79 GLN O 1 1
22 42476 1 1 79 GLN OE1 O 1.925 8.609 -12.152 1.00 . A A . 79 GLN OE1 1 1
22 42477 1 1 80 GLU C C -2.591 5.826 -16.485 1.00 . A A . 80 GLU C 1 1
22 42478 1 1 80 GLU CA C -3.718 6.179 -15.477 1.00 . A A . 80 GLU CA 1 1
22 42479 1 1 80 GLU CB C -5.009 6.595 -16.182 1.00 . A A . 80 GLU CB 1 1
22 42480 1 1 80 GLU CD C -7.131 5.806 -17.313 1.00 . A A . 80 GLU CD 1 1
22 42481 1 1 80 GLU CG C -5.695 5.479 -16.956 1.00 . A A . 80 GLU CG 1 1
22 42482 1 1 80 GLU H H -3.596 6.881 -13.519 1.00 . A A . 80 GLU H 1 1
22 42483 1 1 80 GLU HA H -3.925 5.270 -14.942 1.00 . A A . 80 GLU HA 1 1
22 42484 1 1 80 GLU HB2 H -5.699 6.964 -15.438 1.00 . A A . 80 GLU HB2 1 1
22 42485 1 1 80 GLU HB3 H -4.779 7.387 -16.863 1.00 . A A . 80 GLU HB3 1 1
22 42486 1 1 80 GLU HG2 H -5.146 5.310 -17.870 1.00 . A A . 80 GLU HG2 1 1
22 42487 1 1 80 GLU HG3 H -5.681 4.580 -16.356 1.00 . A A . 80 GLU HG3 1 1
22 42488 1 1 80 GLU N N -3.415 7.161 -14.437 1.00 . A A . 80 GLU N 1 1
22 42489 1 1 80 GLU O O -2.851 5.617 -17.667 1.00 . A A . 80 GLU O 1 1
22 42490 1 1 80 GLU OE1 O -7.366 6.839 -17.981 1.00 . A A . 80 GLU OE1 1 1
22 42491 1 1 80 GLU OE2 O -8.033 5.026 -16.932 1.00 . A A . 80 GLU OE2 1 1
22 42492 1 1 81 PRO C C 0.103 3.799 -16.439 1.00 . A A . 81 PRO C 1 1
22 42493 1 1 81 PRO CA C -0.216 5.237 -16.838 1.00 . A A . 81 PRO CA 1 1
22 42494 1 1 81 PRO CB C 0.855 6.183 -16.313 1.00 . A A . 81 PRO CB 1 1
22 42495 1 1 81 PRO CD C -0.886 5.802 -14.649 1.00 . A A . 81 PRO CD 1 1
22 42496 1 1 81 PRO CG C 0.528 6.327 -14.843 1.00 . A A . 81 PRO CG 1 1
22 42497 1 1 81 PRO HA H -0.370 5.343 -17.902 1.00 . A A . 81 PRO HA 1 1
22 42498 1 1 81 PRO HB2 H 1.831 5.745 -16.462 1.00 . A A . 81 PRO HB2 1 1
22 42499 1 1 81 PRO HB3 H 0.790 7.129 -16.831 1.00 . A A . 81 PRO HB3 1 1
22 42500 1 1 81 PRO HD2 H -0.875 4.846 -14.146 1.00 . A A . 81 PRO HD2 1 1
22 42501 1 1 81 PRO HD3 H -1.500 6.513 -14.111 1.00 . A A . 81 PRO HD3 1 1
22 42502 1 1 81 PRO HG2 H 1.220 5.743 -14.257 1.00 . A A . 81 PRO HG2 1 1
22 42503 1 1 81 PRO HG3 H 0.581 7.366 -14.556 1.00 . A A . 81 PRO HG3 1 1
22 42504 1 1 81 PRO N N -1.344 5.661 -16.025 1.00 . A A . 81 PRO N 1 1
22 42505 1 1 81 PRO O O 1.251 3.426 -16.182 1.00 . A A . 81 PRO O 1 1
22 42506 1 1 82 GLY C C -1.175 1.971 -14.215 1.00 . A A . 82 GLY C 1 1
22 42507 1 1 82 GLY CA C -0.894 1.733 -15.676 1.00 . A A . 82 GLY CA 1 1
22 42508 1 1 82 GLY H H -1.855 3.473 -16.345 1.00 . A A . 82 GLY H 1 1
22 42509 1 1 82 GLY HA2 H -1.646 1.091 -16.110 1.00 . A A . 82 GLY HA2 1 1
22 42510 1 1 82 GLY HA3 H 0.095 1.320 -15.814 1.00 . A A . 82 GLY HA3 1 1
22 42511 1 1 82 GLY N N -0.975 3.060 -16.230 1.00 . A A . 82 GLY N 1 1
22 42512 1 1 82 GLY O O -0.372 2.642 -13.565 1.00 . A A . 82 GLY O 1 1
22 42513 1 1 83 LEU C C -4.217 1.502 -12.178 1.00 . A A . 83 LEU C 1 1
22 42514 1 1 83 LEU CA C -2.712 1.738 -12.309 1.00 . A A . 83 LEU CA 1 1
22 42515 1 1 83 LEU CB C -2.426 3.208 -11.929 1.00 . A A . 83 LEU CB 1 1
22 42516 1 1 83 LEU CD1 C -1.596 4.913 -10.313 1.00 . A A . 83 LEU CD1 1 1
22 42517 1 1 83 LEU CD2 C -3.389 3.343 -9.617 1.00 . A A . 83 LEU CD2 1 1
22 42518 1 1 83 LEU CG C -2.143 3.505 -10.459 1.00 . A A . 83 LEU CG 1 1
22 42519 1 1 83 LEU H H -2.916 0.938 -14.255 1.00 . A A . 83 LEU H 1 1
22 42520 1 1 83 LEU HA H -2.170 1.071 -11.657 1.00 . A A . 83 LEU HA 1 1
22 42521 1 1 83 LEU HB2 H -1.571 3.536 -12.499 1.00 . A A . 83 LEU HB2 1 1
22 42522 1 1 83 LEU HB3 H -3.279 3.800 -12.229 1.00 . A A . 83 LEU HB3 1 1
22 42523 1 1 83 LEU HD11 H -1.705 5.230 -9.289 1.00 . A A . 83 LEU HD11 1 1
22 42524 1 1 83 LEU HD12 H -0.555 4.928 -10.589 1.00 . A A . 83 LEU HD12 1 1
22 42525 1 1 83 LEU HD13 H -2.149 5.583 -10.960 1.00 . A A . 83 LEU HD13 1 1
22 42526 1 1 83 LEU HD21 H -4.262 3.523 -10.227 1.00 . A A . 83 LEU HD21 1 1
22 42527 1 1 83 LEU HD22 H -3.427 2.340 -9.226 1.00 . A A . 83 LEU HD22 1 1
22 42528 1 1 83 LEU HD23 H -3.364 4.048 -8.799 1.00 . A A . 83 LEU HD23 1 1
22 42529 1 1 83 LEU HG H -1.399 2.815 -10.092 1.00 . A A . 83 LEU HG 1 1
22 42530 1 1 83 LEU N N -2.313 1.490 -13.703 1.00 . A A . 83 LEU N 1 1
22 42531 1 1 83 LEU O O -5.000 2.142 -12.880 1.00 . A A . 83 LEU O 1 1
22 42532 1 1 84 PRO C C -6.735 1.391 -10.223 1.00 . A A . 84 PRO C 1 1
22 42533 1 1 84 PRO CA C -6.066 0.337 -11.104 1.00 . A A . 84 PRO CA 1 1
22 42534 1 1 84 PRO CB C -6.082 -1.031 -10.415 1.00 . A A . 84 PRO CB 1 1
22 42535 1 1 84 PRO CD C -3.806 -0.205 -10.404 1.00 . A A . 84 PRO CD 1 1
22 42536 1 1 84 PRO CG C -4.771 -1.139 -9.710 1.00 . A A . 84 PRO CG 1 1
22 42537 1 1 84 PRO HA H -6.583 0.277 -12.049 1.00 . A A . 84 PRO HA 1 1
22 42538 1 1 84 PRO HB2 H -6.908 -1.073 -9.716 1.00 . A A . 84 PRO HB2 1 1
22 42539 1 1 84 PRO HB3 H -6.193 -1.808 -11.159 1.00 . A A . 84 PRO HB3 1 1
22 42540 1 1 84 PRO HD2 H -3.303 0.420 -9.682 1.00 . A A . 84 PRO HD2 1 1
22 42541 1 1 84 PRO HD3 H -3.085 -0.771 -10.974 1.00 . A A . 84 PRO HD3 1 1
22 42542 1 1 84 PRO HG2 H -4.888 -0.853 -8.673 1.00 . A A . 84 PRO HG2 1 1
22 42543 1 1 84 PRO HG3 H -4.411 -2.157 -9.775 1.00 . A A . 84 PRO HG3 1 1
22 42544 1 1 84 PRO N N -4.651 0.605 -11.293 1.00 . A A . 84 PRO N 1 1
22 42545 1 1 84 PRO O O -6.122 1.923 -9.295 1.00 . A A . 84 PRO O 1 1
22 42546 1 1 85 SER C C -9.503 1.872 -8.622 1.00 . A A . 85 SER C 1 1
22 42547 1 1 85 SER CA C -8.738 2.628 -9.686 1.00 . A A . 85 SER CA 1 1
22 42548 1 1 85 SER CB C -9.710 3.429 -10.540 1.00 . A A . 85 SER CB 1 1
22 42549 1 1 85 SER H H -8.456 1.199 -11.215 1.00 . A A . 85 SER H 1 1
22 42550 1 1 85 SER HA H -8.036 3.296 -9.211 1.00 . A A . 85 SER HA 1 1
22 42551 1 1 85 SER HB2 H -10.486 2.774 -10.905 1.00 . A A . 85 SER HB2 1 1
22 42552 1 1 85 SER HB3 H -10.152 4.201 -9.931 1.00 . A A . 85 SER HB3 1 1
22 42553 1 1 85 SER HG H -8.608 3.358 -12.169 1.00 . A A . 85 SER HG 1 1
22 42554 1 1 85 SER N N -7.998 1.669 -10.487 1.00 . A A . 85 SER N 1 1
22 42555 1 1 85 SER O O -10.504 1.207 -8.908 1.00 . A A . 85 SER O 1 1
22 42556 1 1 85 SER OG O -9.060 4.036 -11.645 1.00 . A A . 85 SER OG 1 1
22 42557 1 1 86 PHE C C -9.711 2.043 -5.033 1.00 . A A . 86 PHE C 1 1
22 42558 1 1 86 PHE CA C -9.649 1.226 -6.318 1.00 . A A . 86 PHE CA 1 1
22 42559 1 1 86 PHE CB C -8.926 -0.112 -6.072 1.00 . A A . 86 PHE CB 1 1
22 42560 1 1 86 PHE CD1 C -6.518 0.691 -6.121 1.00 . A A . 86 PHE CD1 1 1
22 42561 1 1 86 PHE CD2 C -7.252 -0.628 -4.276 1.00 . A A . 86 PHE CD2 1 1
22 42562 1 1 86 PHE CE1 C -5.255 0.763 -5.564 1.00 . A A . 86 PHE CE1 1 1
22 42563 1 1 86 PHE CE2 C -5.993 -0.557 -3.718 1.00 . A A . 86 PHE CE2 1 1
22 42564 1 1 86 PHE CG C -7.535 -0.007 -5.482 1.00 . A A . 86 PHE CG 1 1
22 42565 1 1 86 PHE CZ C -4.993 0.138 -4.362 1.00 . A A . 86 PHE CZ 1 1
22 42566 1 1 86 PHE H H -8.212 2.469 -7.236 1.00 . A A . 86 PHE H 1 1
22 42567 1 1 86 PHE HA H -10.659 1.009 -6.627 1.00 . A A . 86 PHE HA 1 1
22 42568 1 1 86 PHE HB2 H -9.520 -0.700 -5.389 1.00 . A A . 86 PHE HB2 1 1
22 42569 1 1 86 PHE HB3 H -8.845 -0.642 -7.010 1.00 . A A . 86 PHE HB3 1 1
22 42570 1 1 86 PHE HD1 H -6.716 1.185 -7.061 1.00 . A A . 86 PHE HD1 1 1
22 42571 1 1 86 PHE HD2 H -8.033 -1.176 -3.768 1.00 . A A . 86 PHE HD2 1 1
22 42572 1 1 86 PHE HE1 H -4.472 1.311 -6.069 1.00 . A A . 86 PHE HE1 1 1
22 42573 1 1 86 PHE HE2 H -5.790 -1.048 -2.779 1.00 . A A . 86 PHE HE2 1 1
22 42574 1 1 86 PHE HZ H -4.008 0.194 -3.927 1.00 . A A . 86 PHE HZ 1 1
22 42575 1 1 86 PHE N N -9.017 1.942 -7.403 1.00 . A A . 86 PHE N 1 1
22 42576 1 1 86 PHE O O -9.600 3.270 -5.035 1.00 . A A . 86 PHE O 1 1
22 42577 1 1 87 ARG C C -9.316 0.872 -1.654 1.00 . A A . 87 ARG C 1 1
22 42578 1 1 87 ARG CA C -9.905 1.885 -2.611 1.00 . A A . 87 ARG CA 1 1
22 42579 1 1 87 ARG CB C -11.355 2.216 -2.203 1.00 . A A . 87 ARG CB 1 1
22 42580 1 1 87 ARG CD C -13.344 2.019 -3.707 1.00 . A A . 87 ARG CD 1 1
22 42581 1 1 87 ARG CG C -12.414 1.275 -2.767 1.00 . A A . 87 ARG CG 1 1
22 42582 1 1 87 ARG CZ C -14.255 0.174 -5.079 1.00 . A A . 87 ARG CZ 1 1
22 42583 1 1 87 ARG H H -9.883 0.346 -4.038 1.00 . A A . 87 ARG H 1 1
22 42584 1 1 87 ARG HA H -9.308 2.787 -2.600 1.00 . A A . 87 ARG HA 1 1
22 42585 1 1 87 ARG HB2 H -11.428 2.174 -1.126 1.00 . A A . 87 ARG HB2 1 1
22 42586 1 1 87 ARG HB3 H -11.587 3.221 -2.535 1.00 . A A . 87 ARG HB3 1 1
22 42587 1 1 87 ARG HD2 H -13.775 2.852 -3.174 1.00 . A A . 87 ARG HD2 1 1
22 42588 1 1 87 ARG HD3 H -12.763 2.386 -4.540 1.00 . A A . 87 ARG HD3 1 1
22 42589 1 1 87 ARG HE H -15.344 1.393 -3.924 1.00 . A A . 87 ARG HE 1 1
22 42590 1 1 87 ARG HG2 H -11.930 0.476 -3.310 1.00 . A A . 87 ARG HG2 1 1
22 42591 1 1 87 ARG HG3 H -12.994 0.864 -1.954 1.00 . A A . 87 ARG HG3 1 1
22 42592 1 1 87 ARG HH11 H -12.891 0.627 -6.507 1.00 . A A . 87 ARG HH11 1 1
22 42593 1 1 87 ARG HH12 H -12.520 -0.761 -5.523 1.00 . A A . 87 ARG HH12 1 1
22 42594 1 1 87 ARG HH21 H -16.013 -0.004 -6.065 1.00 . A A . 87 ARG HH21 1 1
22 42595 1 1 87 ARG HH22 H -15.329 -1.497 -5.488 1.00 . A A . 87 ARG HH22 1 1
22 42596 1 1 87 ARG N N -9.855 1.322 -3.941 1.00 . A A . 87 ARG N 1 1
22 42597 1 1 87 ARG NE N -14.426 1.179 -4.224 1.00 . A A . 87 ARG NE 1 1
22 42598 1 1 87 ARG NH1 N -13.099 0.034 -5.711 1.00 . A A . 87 ARG NH1 1 1
22 42599 1 1 87 ARG NH2 N -15.314 -0.487 -5.518 1.00 . A A . 87 ARG NH2 1 1
22 42600 1 1 87 ARG O O -9.392 -0.317 -1.929 1.00 . A A . 87 ARG O 1 1
22 42601 1 1 88 ILE C C -8.939 0.628 1.780 1.00 . A A . 88 ILE C 1 1
22 42602 1 1 88 ILE CA C -8.229 0.398 0.461 1.00 . A A . 88 ILE CA 1 1
22 42603 1 1 88 ILE CB C -6.699 0.453 0.626 1.00 . A A . 88 ILE CB 1 1
22 42604 1 1 88 ILE CD1 C -4.651 1.949 0.421 1.00 . A A . 88 ILE CD1 1 1
22 42605 1 1 88 ILE CG1 C -6.154 1.845 0.303 1.00 . A A . 88 ILE CG1 1 1
22 42606 1 1 88 ILE CG2 C -6.050 -0.613 -0.253 1.00 . A A . 88 ILE CG2 1 1
22 42607 1 1 88 ILE H H -8.761 2.286 -0.348 1.00 . A A . 88 ILE H 1 1
22 42608 1 1 88 ILE HA H -8.485 -0.600 0.129 1.00 . A A . 88 ILE HA 1 1
22 42609 1 1 88 ILE HB H -6.468 0.215 1.656 1.00 . A A . 88 ILE HB 1 1
22 42610 1 1 88 ILE HD11 H -4.374 2.973 0.625 1.00 . A A . 88 ILE HD11 1 1
22 42611 1 1 88 ILE HD12 H -4.312 1.319 1.228 1.00 . A A . 88 ILE HD12 1 1
22 42612 1 1 88 ILE HD13 H -4.193 1.628 -0.506 1.00 . A A . 88 ILE HD13 1 1
22 42613 1 1 88 ILE HG12 H -6.428 2.106 -0.708 1.00 . A A . 88 ILE HG12 1 1
22 42614 1 1 88 ILE HG13 H -6.587 2.565 0.983 1.00 . A A . 88 ILE HG13 1 1
22 42615 1 1 88 ILE HG21 H -5.007 -0.380 -0.388 1.00 . A A . 88 ILE HG21 1 1
22 42616 1 1 88 ILE HG22 H -6.148 -1.581 0.224 1.00 . A A . 88 ILE HG22 1 1
22 42617 1 1 88 ILE HG23 H -6.545 -0.638 -1.213 1.00 . A A . 88 ILE HG23 1 1
22 42618 1 1 88 ILE N N -8.770 1.318 -0.532 1.00 . A A . 88 ILE N 1 1
22 42619 1 1 88 ILE O O -8.976 1.741 2.312 1.00 . A A . 88 ILE O 1 1
22 42620 1 1 89 LYS C C -10.205 -1.636 4.258 1.00 . A A . 89 LYS C 1 1
22 42621 1 1 89 LYS CA C -10.391 -0.369 3.434 1.00 . A A . 89 LYS CA 1 1
22 42622 1 1 89 LYS CB C -11.845 -0.178 2.969 1.00 . A A . 89 LYS CB 1 1
22 42623 1 1 89 LYS CD C -13.815 0.123 4.476 1.00 . A A . 89 LYS CD 1 1
22 42624 1 1 89 LYS CE C -14.778 0.765 3.492 1.00 . A A . 89 LYS CE 1 1
22 42625 1 1 89 LYS CG C -12.906 -0.879 3.788 1.00 . A A . 89 LYS CG 1 1
22 42626 1 1 89 LYS H H -9.557 -1.258 1.734 1.00 . A A . 89 LYS H 1 1
22 42627 1 1 89 LYS HA H -10.087 0.484 4.020 1.00 . A A . 89 LYS HA 1 1
22 42628 1 1 89 LYS HB2 H -12.068 0.878 2.971 1.00 . A A . 89 LYS HB2 1 1
22 42629 1 1 89 LYS HB3 H -11.921 -0.540 1.955 1.00 . A A . 89 LYS HB3 1 1
22 42630 1 1 89 LYS HD2 H -14.378 -0.379 5.248 1.00 . A A . 89 LYS HD2 1 1
22 42631 1 1 89 LYS HD3 H -13.205 0.897 4.919 1.00 . A A . 89 LYS HD3 1 1
22 42632 1 1 89 LYS HE2 H -14.206 1.296 2.746 1.00 . A A . 89 LYS HE2 1 1
22 42633 1 1 89 LYS HE3 H -15.359 -0.010 3.015 1.00 . A A . 89 LYS HE3 1 1
22 42634 1 1 89 LYS HG2 H -13.499 -1.495 3.116 1.00 . A A . 89 LYS HG2 1 1
22 42635 1 1 89 LYS HG3 H -12.429 -1.500 4.533 1.00 . A A . 89 LYS HG3 1 1
22 42636 1 1 89 LYS HZ1 H -15.927 1.399 5.119 1.00 . A A . 89 LYS HZ1 1 1
22 42637 1 1 89 LYS HZ2 H -16.578 1.803 3.604 1.00 . A A . 89 LYS HZ2 1 1
22 42638 1 1 89 LYS HZ3 H -15.245 2.659 4.206 1.00 . A A . 89 LYS HZ3 1 1
22 42639 1 1 89 LYS N N -9.581 -0.421 2.244 1.00 . A A . 89 LYS N 1 1
22 42640 1 1 89 LYS NZ N -15.696 1.722 4.151 1.00 . A A . 89 LYS NZ 1 1
22 42641 1 1 89 LYS O O -10.287 -2.746 3.730 1.00 . A A . 89 LYS O 1 1
22 42642 1 1 90 PRO C C -11.024 -3.270 6.879 1.00 . A A . 90 PRO C 1 1
22 42643 1 1 90 PRO CA C -9.715 -2.605 6.467 1.00 . A A . 90 PRO CA 1 1
22 42644 1 1 90 PRO CB C -9.038 -1.966 7.691 1.00 . A A . 90 PRO CB 1 1
22 42645 1 1 90 PRO CD C -9.789 -0.196 6.251 1.00 . A A . 90 PRO CD 1 1
22 42646 1 1 90 PRO CG C -8.831 -0.523 7.356 1.00 . A A . 90 PRO CG 1 1
22 42647 1 1 90 PRO HA H -9.059 -3.345 6.034 1.00 . A A . 90 PRO HA 1 1
22 42648 1 1 90 PRO HB2 H -9.680 -2.077 8.551 1.00 . A A . 90 PRO HB2 1 1
22 42649 1 1 90 PRO HB3 H -8.095 -2.462 7.875 1.00 . A A . 90 PRO HB3 1 1
22 42650 1 1 90 PRO HD2 H -10.735 0.133 6.654 1.00 . A A . 90 PRO HD2 1 1
22 42651 1 1 90 PRO HD3 H -9.374 0.555 5.595 1.00 . A A . 90 PRO HD3 1 1
22 42652 1 1 90 PRO HG2 H -9.040 0.086 8.222 1.00 . A A . 90 PRO HG2 1 1
22 42653 1 1 90 PRO HG3 H -7.814 -0.366 7.027 1.00 . A A . 90 PRO HG3 1 1
22 42654 1 1 90 PRO N N -9.931 -1.481 5.558 1.00 . A A . 90 PRO N 1 1
22 42655 1 1 90 PRO O O -11.376 -3.280 8.062 1.00 . A A . 90 PRO O 1 1
22 42656 1 1 91 LYS C C -14.058 -3.600 6.762 1.00 . A A . 91 LYS C 1 1
22 42657 1 1 91 LYS CA C -13.010 -4.531 6.137 1.00 . A A . 91 LYS CA 1 1
22 42658 1 1 91 LYS CB C -12.769 -5.762 7.020 1.00 . A A . 91 LYS CB 1 1
22 42659 1 1 91 LYS CD C -13.415 -8.120 7.604 1.00 . A A . 91 LYS CD 1 1
22 42660 1 1 91 LYS CE C -14.342 -9.280 7.267 1.00 . A A . 91 LYS CE 1 1
22 42661 1 1 91 LYS CG C -13.821 -6.851 6.871 1.00 . A A . 91 LYS CG 1 1
22 42662 1 1 91 LYS H H -11.394 -3.821 4.978 1.00 . A A . 91 LYS H 1 1
22 42663 1 1 91 LYS HA H -13.379 -4.863 5.178 1.00 . A A . 91 LYS HA 1 1
22 42664 1 1 91 LYS HB2 H -11.811 -6.186 6.761 1.00 . A A . 91 LYS HB2 1 1
22 42665 1 1 91 LYS HB3 H -12.745 -5.448 8.056 1.00 . A A . 91 LYS HB3 1 1
22 42666 1 1 91 LYS HD2 H -12.411 -8.378 7.311 1.00 . A A . 91 LYS HD2 1 1
22 42667 1 1 91 LYS HD3 H -13.447 -7.941 8.669 1.00 . A A . 91 LYS HD3 1 1
22 42668 1 1 91 LYS HE2 H -14.022 -10.150 7.818 1.00 . A A . 91 LYS HE2 1 1
22 42669 1 1 91 LYS HE3 H -15.347 -9.020 7.561 1.00 . A A . 91 LYS HE3 1 1
22 42670 1 1 91 LYS HG2 H -14.763 -6.497 7.270 1.00 . A A . 91 LYS HG2 1 1
22 42671 1 1 91 LYS HG3 H -13.938 -7.081 5.824 1.00 . A A . 91 LYS HG3 1 1
22 42672 1 1 91 LYS HZ1 H -14.272 -10.630 5.671 1.00 . A A . 91 LYS HZ1 1 1
22 42673 1 1 91 LYS HZ2 H -13.507 -9.156 5.355 1.00 . A A . 91 LYS HZ2 1 1
22 42674 1 1 91 LYS HZ3 H -15.198 -9.241 5.356 1.00 . A A . 91 LYS HZ3 1 1
22 42675 1 1 91 LYS N N -11.737 -3.837 5.899 1.00 . A A . 91 LYS N 1 1
22 42676 1 1 91 LYS NZ N -14.328 -9.598 5.814 1.00 . A A . 91 LYS NZ 1 1
22 42677 1 1 91 LYS O O -15.129 -4.046 7.177 1.00 . A A . 91 LYS O 1 1
22 42678 1 1 92 ASP C C -14.797 -1.663 8.912 1.00 . A A . 92 ASP C 1 1
22 42679 1 1 92 ASP CA C -14.576 -1.295 7.452 1.00 . A A . 92 ASP CA 1 1
22 42680 1 1 92 ASP CB C -15.900 -1.219 6.689 1.00 . A A . 92 ASP CB 1 1
22 42681 1 1 92 ASP CG C -16.688 0.047 6.960 1.00 . A A . 92 ASP CG 1 1
22 42682 1 1 92 ASP H H -12.826 -2.063 6.533 1.00 . A A . 92 ASP H 1 1
22 42683 1 1 92 ASP HA H -14.070 -0.342 7.394 1.00 . A A . 92 ASP HA 1 1
22 42684 1 1 92 ASP HB2 H -15.688 -1.261 5.631 1.00 . A A . 92 ASP HB2 1 1
22 42685 1 1 92 ASP HB3 H -16.504 -2.066 6.960 1.00 . A A . 92 ASP HB3 1 1
22 42686 1 1 92 ASP N N -13.711 -2.311 6.851 1.00 . A A . 92 ASP N 1 1
22 42687 1 1 92 ASP O O -15.869 -1.474 9.477 1.00 . A A . 92 ASP O 1 1
22 42688 1 1 92 ASP OD1 O -16.146 1.153 6.725 1.00 . A A . 92 ASP OD1 1 1
22 42689 1 1 92 ASP OD2 O -17.873 -0.057 7.336 1.00 . A A . 92 ASP OD2 1 1
22 42690 1 1 93 PHE C C -12.679 -2.008 11.665 1.00 . A A . 93 PHE C 1 1
22 42691 1 1 93 PHE CA C -13.762 -2.712 10.858 1.00 . A A . 93 PHE CA 1 1
22 42692 1 1 93 PHE CB C -13.511 -4.221 10.852 1.00 . A A . 93 PHE CB 1 1
22 42693 1 1 93 PHE CD1 C -15.144 -4.957 12.607 1.00 . A A . 93 PHE CD1 1 1
22 42694 1 1 93 PHE CD2 C -12.848 -5.552 12.860 1.00 . A A . 93 PHE CD2 1 1
22 42695 1 1 93 PHE CE1 C -15.449 -5.617 13.782 1.00 . A A . 93 PHE CE1 1 1
22 42696 1 1 93 PHE CE2 C -13.146 -6.211 14.037 1.00 . A A . 93 PHE CE2 1 1
22 42697 1 1 93 PHE CG C -13.841 -4.919 12.136 1.00 . A A . 93 PHE CG 1 1
22 42698 1 1 93 PHE CZ C -14.448 -6.245 14.498 1.00 . A A . 93 PHE CZ 1 1
22 42699 1 1 93 PHE H H -12.938 -2.381 8.952 1.00 . A A . 93 PHE H 1 1
22 42700 1 1 93 PHE HA H -14.731 -2.507 11.286 1.00 . A A . 93 PHE HA 1 1
22 42701 1 1 93 PHE HB2 H -14.108 -4.672 10.070 1.00 . A A . 93 PHE HB2 1 1
22 42702 1 1 93 PHE HB3 H -12.467 -4.397 10.640 1.00 . A A . 93 PHE HB3 1 1
22 42703 1 1 93 PHE HD1 H -15.924 -4.465 12.046 1.00 . A A . 93 PHE HD1 1 1
22 42704 1 1 93 PHE HD2 H -11.826 -5.523 12.501 1.00 . A A . 93 PHE HD2 1 1
22 42705 1 1 93 PHE HE1 H -16.467 -5.640 14.142 1.00 . A A . 93 PHE HE1 1 1
22 42706 1 1 93 PHE HE2 H -12.360 -6.703 14.599 1.00 . A A . 93 PHE HE2 1 1
22 42707 1 1 93 PHE HZ H -14.683 -6.765 15.421 1.00 . A A . 93 PHE HZ 1 1
22 42708 1 1 93 PHE N N -13.750 -2.241 9.487 1.00 . A A . 93 PHE N 1 1
22 42709 1 1 93 PHE O O -11.654 -1.607 11.114 1.00 . A A . 93 PHE O 1 1
22 42710 1 1 94 GLU C C -10.843 -2.166 14.266 1.00 . A A . 94 GLU C 1 1
22 42711 1 1 94 GLU CA C -11.940 -1.203 13.833 1.00 . A A . 94 GLU CA 1 1
22 42712 1 1 94 GLU CB C -12.632 -0.630 15.067 1.00 . A A . 94 GLU CB 1 1
22 42713 1 1 94 GLU CD C -14.306 1.004 15.994 1.00 . A A . 94 GLU CD 1 1
22 42714 1 1 94 GLU CG C -13.606 0.492 14.755 1.00 . A A . 94 GLU CG 1 1
22 42715 1 1 94 GLU H H -13.743 -2.204 13.347 1.00 . A A . 94 GLU H 1 1
22 42716 1 1 94 GLU HA H -11.495 -0.397 13.276 1.00 . A A . 94 GLU HA 1 1
22 42717 1 1 94 GLU HB2 H -13.174 -1.422 15.561 1.00 . A A . 94 GLU HB2 1 1
22 42718 1 1 94 GLU HB3 H -11.879 -0.247 15.741 1.00 . A A . 94 GLU HB3 1 1
22 42719 1 1 94 GLU HG2 H -13.065 1.309 14.301 1.00 . A A . 94 GLU HG2 1 1
22 42720 1 1 94 GLU HG3 H -14.351 0.123 14.066 1.00 . A A . 94 GLU HG3 1 1
22 42721 1 1 94 GLU N N -12.905 -1.862 12.964 1.00 . A A . 94 GLU N 1 1
22 42722 1 1 94 GLU O O -9.677 -1.997 13.914 1.00 . A A . 94 GLU O 1 1
22 42723 1 1 94 GLU OE1 O -15.228 0.323 16.488 1.00 . A A . 94 GLU OE1 1 1
22 42724 1 1 94 GLU OE2 O -13.918 2.077 16.501 1.00 . A A . 94 GLU OE2 1 1
22 42725 1 1 95 THR C C -9.882 -5.158 14.432 1.00 . A A . 95 THR C 1 1
22 42726 1 1 95 THR CA C -10.268 -4.162 15.534 1.00 . A A . 95 THR CA 1 1
22 42727 1 1 95 THR CB C -10.851 -4.886 16.756 1.00 . A A . 95 THR CB 1 1
22 42728 1 1 95 THR CG2 C -9.824 -5.674 17.540 1.00 . A A . 95 THR CG2 1 1
22 42729 1 1 95 THR H H -12.169 -3.259 15.300 1.00 . A A . 95 THR H 1 1
22 42730 1 1 95 THR HA H -9.379 -3.630 15.841 1.00 . A A . 95 THR HA 1 1
22 42731 1 1 95 THR HB H -11.622 -5.570 16.426 1.00 . A A . 95 THR HB 1 1
22 42732 1 1 95 THR HG1 H -12.372 -3.862 17.455 1.00 . A A . 95 THR HG1 1 1
22 42733 1 1 95 THR HG21 H -9.807 -6.696 17.189 1.00 . A A . 95 THR HG21 1 1
22 42734 1 1 95 THR HG22 H -10.082 -5.657 18.589 1.00 . A A . 95 THR HG22 1 1
22 42735 1 1 95 THR HG23 H -8.850 -5.229 17.403 1.00 . A A . 95 THR HG23 1 1
22 42736 1 1 95 THR N N -11.220 -3.177 15.041 1.00 . A A . 95 THR N 1 1
22 42737 1 1 95 THR O O -9.938 -6.378 14.617 1.00 . A A . 95 THR O 1 1
22 42738 1 1 95 THR OG1 O -11.427 -3.950 17.651 1.00 . A A . 95 THR OG1 1 1
22 42739 1 1 96 SER C C -7.666 -5.978 12.541 1.00 . A A . 96 SER C 1 1
22 42740 1 1 96 SER CA C -9.034 -5.439 12.168 1.00 . A A . 96 SER CA 1 1
22 42741 1 1 96 SER CB C -8.976 -4.570 10.909 1.00 . A A . 96 SER CB 1 1
22 42742 1 1 96 SER H H -9.426 -3.644 13.206 1.00 . A A . 96 SER H 1 1
22 42743 1 1 96 SER HA H -9.730 -6.254 12.034 1.00 . A A . 96 SER HA 1 1
22 42744 1 1 96 SER HB2 H -9.945 -4.126 10.739 1.00 . A A . 96 SER HB2 1 1
22 42745 1 1 96 SER HB3 H -8.245 -3.789 11.061 1.00 . A A . 96 SER HB3 1 1
22 42746 1 1 96 SER HG H -8.871 -6.242 9.877 1.00 . A A . 96 SER HG 1 1
22 42747 1 1 96 SER N N -9.464 -4.625 13.286 1.00 . A A . 96 SER N 1 1
22 42748 1 1 96 SER O O -7.552 -6.903 13.345 1.00 . A A . 96 SER O 1 1
22 42749 1 1 96 SER OG O -8.608 -5.315 9.763 1.00 . A A . 96 SER OG 1 1
22 42750 1 1 97 GLU C C -5.133 -5.125 13.845 1.00 . A A . 97 GLU C 1 1
22 42751 1 1 97 GLU CA C -5.305 -5.706 12.453 1.00 . A A . 97 GLU CA 1 1
22 42752 1 1 97 GLU CB C -4.269 -5.140 11.487 1.00 . A A . 97 GLU CB 1 1
22 42753 1 1 97 GLU CD C -2.666 -7.081 11.682 1.00 . A A . 97 GLU CD 1 1
22 42754 1 1 97 GLU CG C -2.844 -5.575 11.788 1.00 . A A . 97 GLU CG 1 1
22 42755 1 1 97 GLU H H -6.754 -4.559 11.475 1.00 . A A . 97 GLU H 1 1
22 42756 1 1 97 GLU HA H -5.230 -6.771 12.490 1.00 . A A . 97 GLU HA 1 1
22 42757 1 1 97 GLU HB2 H -4.516 -5.473 10.489 1.00 . A A . 97 GLU HB2 1 1
22 42758 1 1 97 GLU HB3 H -4.323 -4.062 11.521 1.00 . A A . 97 GLU HB3 1 1
22 42759 1 1 97 GLU HG2 H -2.178 -5.094 11.086 1.00 . A A . 97 GLU HG2 1 1
22 42760 1 1 97 GLU HG3 H -2.593 -5.266 12.794 1.00 . A A . 97 GLU HG3 1 1
22 42761 1 1 97 GLU N N -6.630 -5.341 12.049 1.00 . A A . 97 GLU N 1 1
22 42762 1 1 97 GLU O O -5.307 -5.805 14.851 1.00 . A A . 97 GLU O 1 1
22 42763 1 1 97 GLU OE1 O -3.214 -7.811 12.534 1.00 . A A . 97 GLU OE1 1 1
22 42764 1 1 97 GLU OE2 O -1.998 -7.540 10.733 1.00 . A A . 97 GLU OE2 1 1
22 42765 1 1 98 TYR C C -3.716 -1.876 14.393 1.00 . A A . 98 TYR C 1 1
22 42766 1 1 98 TYR CA C -4.555 -2.991 14.978 1.00 . A A . 98 TYR CA 1 1
22 42767 1 1 98 TYR CB C -3.807 -3.704 16.085 1.00 . A A . 98 TYR CB 1 1
22 42768 1 1 98 TYR CD1 C -5.316 -2.991 17.977 1.00 . A A . 98 TYR CD1 1 1
22 42769 1 1 98 TYR CD2 C -4.825 -5.312 17.757 1.00 . A A . 98 TYR CD2 1 1
22 42770 1 1 98 TYR CE1 C -6.099 -3.260 19.084 1.00 . A A . 98 TYR CE1 1 1
22 42771 1 1 98 TYR CE2 C -5.611 -5.586 18.860 1.00 . A A . 98 TYR CE2 1 1
22 42772 1 1 98 TYR CG C -4.666 -4.010 17.295 1.00 . A A . 98 TYR CG 1 1
22 42773 1 1 98 TYR CZ C -6.243 -4.560 19.517 1.00 . A A . 98 TYR CZ 1 1
22 42774 1 1 98 TYR H H -4.649 -3.403 13.008 1.00 . A A . 98 TYR H 1 1
22 42775 1 1 98 TYR HA H -5.500 -2.599 15.336 1.00 . A A . 98 TYR HA 1 1
22 42776 1 1 98 TYR HB2 H -3.438 -4.631 15.676 1.00 . A A . 98 TYR HB2 1 1
22 42777 1 1 98 TYR HB3 H -2.977 -3.096 16.407 1.00 . A A . 98 TYR HB3 1 1
22 42778 1 1 98 TYR HD1 H -5.206 -1.976 17.630 1.00 . A A . 98 TYR HD1 1 1
22 42779 1 1 98 TYR HD2 H -4.323 -6.117 17.240 1.00 . A A . 98 TYR HD2 1 1
22 42780 1 1 98 TYR HE1 H -6.595 -2.453 19.604 1.00 . A A . 98 TYR HE1 1 1
22 42781 1 1 98 TYR HE2 H -5.730 -6.602 19.200 1.00 . A A . 98 TYR HE2 1 1
22 42782 1 1 98 TYR HH H -7.910 -4.496 20.483 1.00 . A A . 98 TYR HH 1 1
22 42783 1 1 98 TYR N N -4.794 -3.844 13.842 1.00 . A A . 98 TYR N 1 1
22 42784 1 1 98 TYR O O -3.805 -0.707 14.762 1.00 . A A . 98 TYR O 1 1
22 42785 1 1 98 TYR OH O -7.012 -4.832 20.625 1.00 . A A . 98 TYR OH 1 1
22 42786 1 1 99 VAL C C -2.828 -0.753 11.511 1.00 . A A . 99 VAL C 1 1
22 42787 1 1 99 VAL CA C -2.052 -1.437 12.628 1.00 . A A . 99 VAL CA 1 1
22 42788 1 1 99 VAL CB C -0.899 -2.238 11.990 1.00 . A A . 99 VAL CB 1 1
22 42789 1 1 99 VAL CG1 C -0.014 -1.337 11.135 1.00 . A A . 99 VAL CG1 1 1
22 42790 1 1 99 VAL CG2 C -0.082 -2.946 13.059 1.00 . A A . 99 VAL CG2 1 1
22 42791 1 1 99 VAL H H -2.976 -3.255 13.166 1.00 . A A . 99 VAL H 1 1
22 42792 1 1 99 VAL HA H -1.634 -0.692 13.290 1.00 . A A . 99 VAL HA 1 1
22 42793 1 1 99 VAL HB H -1.332 -2.990 11.346 1.00 . A A . 99 VAL HB 1 1
22 42794 1 1 99 VAL HG11 H 0.777 -1.926 10.688 1.00 . A A . 99 VAL HG11 1 1
22 42795 1 1 99 VAL HG12 H -0.610 -0.878 10.354 1.00 . A A . 99 VAL HG12 1 1
22 42796 1 1 99 VAL HG13 H 0.416 -0.565 11.759 1.00 . A A . 99 VAL HG13 1 1
22 42797 1 1 99 VAL HG21 H -0.720 -3.199 13.892 1.00 . A A . 99 VAL HG21 1 1
22 42798 1 1 99 VAL HG22 H 0.345 -3.848 12.645 1.00 . A A . 99 VAL HG22 1 1
22 42799 1 1 99 VAL HG23 H 0.710 -2.297 13.399 1.00 . A A . 99 VAL HG23 1 1
22 42800 1 1 99 VAL N N -2.929 -2.304 13.404 1.00 . A A . 99 VAL N 1 1
22 42801 1 1 99 VAL O O -2.596 0.415 11.215 1.00 . A A . 99 VAL O 1 1
22 42802 1 1 100 ARG C C -5.111 0.361 9.970 1.00 . A A . 100 ARG C 1 1
22 42803 1 1 100 ARG CA C -4.517 -1.030 9.739 1.00 . A A . 100 ARG CA 1 1
22 42804 1 1 100 ARG CB C -5.622 -2.025 9.385 1.00 . A A . 100 ARG CB 1 1
22 42805 1 1 100 ARG CD C -6.179 -4.227 8.273 1.00 . A A . 100 ARG CD 1 1
22 42806 1 1 100 ARG CG C -5.085 -3.330 8.826 1.00 . A A . 100 ARG CG 1 1
22 42807 1 1 100 ARG CZ C -5.145 -6.469 8.137 1.00 . A A . 100 ARG CZ 1 1
22 42808 1 1 100 ARG H H -3.818 -2.463 11.147 1.00 . A A . 100 ARG H 1 1
22 42809 1 1 100 ARG HA H -3.845 -0.963 8.893 1.00 . A A . 100 ARG HA 1 1
22 42810 1 1 100 ARG HB2 H -6.195 -2.247 10.272 1.00 . A A . 100 ARG HB2 1 1
22 42811 1 1 100 ARG HB3 H -6.271 -1.579 8.646 1.00 . A A . 100 ARG HB3 1 1
22 42812 1 1 100 ARG HD2 H -6.781 -4.591 9.091 1.00 . A A . 100 ARG HD2 1 1
22 42813 1 1 100 ARG HD3 H -6.795 -3.655 7.600 1.00 . A A . 100 ARG HD3 1 1
22 42814 1 1 100 ARG HE H -5.487 -5.258 6.580 1.00 . A A . 100 ARG HE 1 1
22 42815 1 1 100 ARG HG2 H -4.386 -3.110 8.034 1.00 . A A . 100 ARG HG2 1 1
22 42816 1 1 100 ARG HG3 H -4.575 -3.858 9.617 1.00 . A A . 100 ARG HG3 1 1
22 42817 1 1 100 ARG HH11 H -6.676 -7.121 9.285 1.00 . A A . 100 ARG HH11 1 1
22 42818 1 1 100 ARG HH12 H -5.101 -7.221 10.006 1.00 . A A . 100 ARG HH12 1 1
22 42819 1 1 100 ARG HH21 H -4.090 -7.048 6.529 1.00 . A A . 100 ARG HH21 1 1
22 42820 1 1 100 ARG HH22 H -4.057 -8.141 7.864 1.00 . A A . 100 ARG HH22 1 1
22 42821 1 1 100 ARG N N -3.719 -1.520 10.872 1.00 . A A . 100 ARG N 1 1
22 42822 1 1 100 ARG NE N -5.610 -5.365 7.554 1.00 . A A . 100 ARG NE 1 1
22 42823 1 1 100 ARG NH1 N -5.695 -6.890 9.266 1.00 . A A . 100 ARG NH1 1 1
22 42824 1 1 100 ARG NH2 N -4.474 -7.343 7.405 1.00 . A A . 100 ARG NH2 1 1
22 42825 1 1 100 ARG O O -5.064 1.202 9.083 1.00 . A A . 100 ARG O 1 1
22 42826 1 1 101 LYS C C -5.200 2.985 11.659 1.00 . A A . 101 LYS C 1 1
22 42827 1 1 101 LYS CA C -6.257 1.902 11.455 1.00 . A A . 101 LYS CA 1 1
22 42828 1 1 101 LYS CB C -7.130 1.815 12.702 1.00 . A A . 101 LYS CB 1 1
22 42829 1 1 101 LYS CD C -9.330 1.183 13.716 1.00 . A A . 101 LYS CD 1 1
22 42830 1 1 101 LYS CE C -9.625 2.564 14.277 1.00 . A A . 101 LYS CE 1 1
22 42831 1 1 101 LYS CG C -8.515 1.256 12.439 1.00 . A A . 101 LYS CG 1 1
22 42832 1 1 101 LYS H H -5.678 -0.102 11.827 1.00 . A A . 101 LYS H 1 1
22 42833 1 1 101 LYS HA H -6.881 2.183 10.619 1.00 . A A . 101 LYS HA 1 1
22 42834 1 1 101 LYS HB2 H -6.639 1.181 13.428 1.00 . A A . 101 LYS HB2 1 1
22 42835 1 1 101 LYS HB3 H -7.241 2.806 13.119 1.00 . A A . 101 LYS HB3 1 1
22 42836 1 1 101 LYS HD2 H -10.266 0.684 13.507 1.00 . A A . 101 LYS HD2 1 1
22 42837 1 1 101 LYS HD3 H -8.775 0.618 14.450 1.00 . A A . 101 LYS HD3 1 1
22 42838 1 1 101 LYS HE2 H -10.048 2.455 15.264 1.00 . A A . 101 LYS HE2 1 1
22 42839 1 1 101 LYS HE3 H -8.698 3.116 14.345 1.00 . A A . 101 LYS HE3 1 1
22 42840 1 1 101 LYS HG2 H -9.023 1.901 11.740 1.00 . A A . 101 LYS HG2 1 1
22 42841 1 1 101 LYS HG3 H -8.426 0.266 12.019 1.00 . A A . 101 LYS HG3 1 1
22 42842 1 1 101 LYS HZ1 H -10.878 2.756 12.609 1.00 . A A . 101 LYS HZ1 1 1
22 42843 1 1 101 LYS HZ2 H -10.133 4.203 13.087 1.00 . A A . 101 LYS HZ2 1 1
22 42844 1 1 101 LYS HZ3 H -11.421 3.578 13.986 1.00 . A A . 101 LYS HZ3 1 1
22 42845 1 1 101 LYS N N -5.665 0.602 11.149 1.00 . A A . 101 LYS N 1 1
22 42846 1 1 101 LYS NZ N -10.578 3.326 13.429 1.00 . A A . 101 LYS NZ 1 1
22 42847 1 1 101 LYS O O -5.456 4.161 11.398 1.00 . A A . 101 LYS O 1 1
22 42848 1 1 102 ALA C C -2.292 3.966 11.080 1.00 . A A . 102 ALA C 1 1
22 42849 1 1 102 ALA CA C -2.946 3.532 12.375 1.00 . A A . 102 ALA CA 1 1
22 42850 1 1 102 ALA CB C -1.914 2.916 13.308 1.00 . A A . 102 ALA CB 1 1
22 42851 1 1 102 ALA H H -3.874 1.643 12.309 1.00 . A A . 102 ALA H 1 1
22 42852 1 1 102 ALA HA H -3.363 4.404 12.863 1.00 . A A . 102 ALA HA 1 1
22 42853 1 1 102 ALA HB1 H -0.985 3.460 13.229 1.00 . A A . 102 ALA HB1 1 1
22 42854 1 1 102 ALA HB2 H -2.273 2.963 14.325 1.00 . A A . 102 ALA HB2 1 1
22 42855 1 1 102 ALA HB3 H -1.749 1.887 13.031 1.00 . A A . 102 ALA HB3 1 1
22 42856 1 1 102 ALA N N -4.025 2.590 12.128 1.00 . A A . 102 ALA N 1 1
22 42857 1 1 102 ALA O O -2.365 5.131 10.700 1.00 . A A . 102 ALA O 1 1
22 42858 1 1 103 TRP C C -1.780 3.849 8.086 1.00 . A A . 103 TRP C 1 1
22 42859 1 1 103 TRP CA C -0.876 3.339 9.212 1.00 . A A . 103 TRP CA 1 1
22 42860 1 1 103 TRP CB C -0.048 2.127 8.787 1.00 . A A . 103 TRP CB 1 1
22 42861 1 1 103 TRP CD1 C -1.815 0.404 8.077 1.00 . A A . 103 TRP CD1 1 1
22 42862 1 1 103 TRP CD2 C -0.290 0.878 6.508 1.00 . A A . 103 TRP CD2 1 1
22 42863 1 1 103 TRP CE2 C -1.175 -0.079 5.993 1.00 . A A . 103 TRP CE2 1 1
22 42864 1 1 103 TRP CE3 C 0.757 1.334 5.694 1.00 . A A . 103 TRP CE3 1 1
22 42865 1 1 103 TRP CG C -0.715 1.175 7.842 1.00 . A A . 103 TRP CG 1 1
22 42866 1 1 103 TRP CH2 C -0.015 -0.132 3.944 1.00 . A A . 103 TRP CH2 1 1
22 42867 1 1 103 TRP CZ2 C -1.041 -0.592 4.708 1.00 . A A . 103 TRP CZ2 1 1
22 42868 1 1 103 TRP CZ3 C 0.878 0.819 4.418 1.00 . A A . 103 TRP CZ3 1 1
22 42869 1 1 103 TRP H H -1.515 2.141 10.820 1.00 . A A . 103 TRP H 1 1
22 42870 1 1 103 TRP HA H -0.187 4.136 9.455 1.00 . A A . 103 TRP HA 1 1
22 42871 1 1 103 TRP HB2 H 0.853 2.474 8.316 1.00 . A A . 103 TRP HB2 1 1
22 42872 1 1 103 TRP HB3 H 0.209 1.569 9.680 1.00 . A A . 103 TRP HB3 1 1
22 42873 1 1 103 TRP HD1 H -2.368 0.399 9.006 1.00 . A A . 103 TRP HD1 1 1
22 42874 1 1 103 TRP HE1 H -2.845 -0.993 6.883 1.00 . A A . 103 TRP HE1 1 1
22 42875 1 1 103 TRP HE3 H 1.460 2.079 6.046 1.00 . A A . 103 TRP HE3 1 1
22 42876 1 1 103 TRP HH2 H 0.119 -0.505 2.946 1.00 . A A . 103 TRP HH2 1 1
22 42877 1 1 103 TRP HZ2 H -1.712 -1.328 4.317 1.00 . A A . 103 TRP HZ2 1 1
22 42878 1 1 103 TRP HZ3 H 1.673 1.156 3.765 1.00 . A A . 103 TRP HZ3 1 1
22 42879 1 1 103 TRP N N -1.601 3.038 10.434 1.00 . A A . 103 TRP N 1 1
22 42880 1 1 103 TRP NE1 N -2.101 -0.356 6.967 1.00 . A A . 103 TRP NE1 1 1
22 42881 1 1 103 TRP O O -1.292 4.401 7.106 1.00 . A A . 103 TRP O 1 1
22 42882 1 1 104 LEU C C -3.919 5.787 7.394 1.00 . A A . 104 LEU C 1 1
22 42883 1 1 104 LEU CA C -4.025 4.272 7.289 1.00 . A A . 104 LEU CA 1 1
22 42884 1 1 104 LEU CB C -5.434 3.739 7.580 1.00 . A A . 104 LEU CB 1 1
22 42885 1 1 104 LEU CD1 C -7.764 3.531 6.704 1.00 . A A . 104 LEU CD1 1 1
22 42886 1 1 104 LEU CD2 C -7.012 5.644 7.814 1.00 . A A . 104 LEU CD2 1 1
22 42887 1 1 104 LEU CG C -6.599 4.479 6.934 1.00 . A A . 104 LEU CG 1 1
22 42888 1 1 104 LEU H H -3.438 3.348 9.087 1.00 . A A . 104 LEU H 1 1
22 42889 1 1 104 LEU HA H -3.705 3.957 6.309 1.00 . A A . 104 LEU HA 1 1
22 42890 1 1 104 LEU HB2 H -5.473 2.712 7.252 1.00 . A A . 104 LEU HB2 1 1
22 42891 1 1 104 LEU HB3 H -5.582 3.757 8.650 1.00 . A A . 104 LEU HB3 1 1
22 42892 1 1 104 LEU HD11 H -7.389 2.535 6.520 1.00 . A A . 104 LEU HD11 1 1
22 42893 1 1 104 LEU HD12 H -8.395 3.521 7.582 1.00 . A A . 104 LEU HD12 1 1
22 42894 1 1 104 LEU HD13 H -8.336 3.864 5.849 1.00 . A A . 104 LEU HD13 1 1
22 42895 1 1 104 LEU HD21 H -8.088 5.663 7.914 1.00 . A A . 104 LEU HD21 1 1
22 42896 1 1 104 LEU HD22 H -6.556 5.523 8.791 1.00 . A A . 104 LEU HD22 1 1
22 42897 1 1 104 LEU HD23 H -6.669 6.568 7.373 1.00 . A A . 104 LEU HD23 1 1
22 42898 1 1 104 LEU HG H -6.286 4.874 5.978 1.00 . A A . 104 LEU HG 1 1
22 42899 1 1 104 LEU N N -3.093 3.738 8.260 1.00 . A A . 104 LEU N 1 1
22 42900 1 1 104 LEU O O -3.872 6.512 6.409 1.00 . A A . 104 LEU O 1 1
22 42901 1 1 105 ARG C C -2.341 8.102 8.393 1.00 . A A . 105 ARG C 1 1
22 42902 1 1 105 ARG CA C -3.690 7.645 8.959 1.00 . A A . 105 ARG CA 1 1
22 42903 1 1 105 ARG CB C -3.794 7.813 10.484 1.00 . A A . 105 ARG CB 1 1
22 42904 1 1 105 ARG CD C -2.249 9.628 11.238 1.00 . A A . 105 ARG CD 1 1
22 42905 1 1 105 ARG CG C -3.691 9.239 11.006 1.00 . A A . 105 ARG CG 1 1
22 42906 1 1 105 ARG CZ C -0.220 8.582 12.137 1.00 . A A . 105 ARG CZ 1 1
22 42907 1 1 105 ARG H H -3.921 5.571 9.353 1.00 . A A . 105 ARG H 1 1
22 42908 1 1 105 ARG HA H -4.477 8.205 8.473 1.00 . A A . 105 ARG HA 1 1
22 42909 1 1 105 ARG HB2 H -4.742 7.408 10.804 1.00 . A A . 105 ARG HB2 1 1
22 42910 1 1 105 ARG HB3 H -3.001 7.237 10.943 1.00 . A A . 105 ARG HB3 1 1
22 42911 1 1 105 ARG HD2 H -1.761 9.742 10.282 1.00 . A A . 105 ARG HD2 1 1
22 42912 1 1 105 ARG HD3 H -2.221 10.563 11.772 1.00 . A A . 105 ARG HD3 1 1
22 42913 1 1 105 ARG HE H -2.080 7.924 12.462 1.00 . A A . 105 ARG HE 1 1
22 42914 1 1 105 ARG HG2 H -4.127 9.913 10.285 1.00 . A A . 105 ARG HG2 1 1
22 42915 1 1 105 ARG HG3 H -4.228 9.310 11.941 1.00 . A A . 105 ARG HG3 1 1
22 42916 1 1 105 ARG HH11 H 0.257 10.314 11.197 1.00 . A A . 105 ARG HH11 1 1
22 42917 1 1 105 ARG HH12 H 1.242 8.938 10.786 1.00 . A A . 105 ARG HH12 1 1
22 42918 1 1 105 ARG HH21 H 0.554 6.735 12.384 1.00 . A A . 105 ARG HH21 1 1
22 42919 1 1 105 ARG HH22 H 0.691 7.797 13.758 1.00 . A A . 105 ARG HH22 1 1
22 42920 1 1 105 ARG N N -3.848 6.235 8.637 1.00 . A A . 105 ARG N 1 1
22 42921 1 1 105 ARG NE N -1.538 8.620 12.013 1.00 . A A . 105 ARG NE 1 1
22 42922 1 1 105 ARG NH1 N 0.539 9.358 11.373 1.00 . A A . 105 ARG NH1 1 1
22 42923 1 1 105 ARG NH2 N 0.337 7.609 12.834 1.00 . A A . 105 ARG NH2 1 1
22 42924 1 1 105 ARG O O -2.202 9.225 7.903 1.00 . A A . 105 ARG O 1 1
22 42925 1 1 106 ASP C C -0.147 7.423 6.284 1.00 . A A . 106 ASP C 1 1
22 42926 1 1 106 ASP CA C -0.054 7.442 7.809 1.00 . A A . 106 ASP CA 1 1
22 42927 1 1 106 ASP CB C 0.994 6.419 8.268 1.00 . A A . 106 ASP CB 1 1
22 42928 1 1 106 ASP CG C 1.335 6.529 9.742 1.00 . A A . 106 ASP CG 1 1
22 42929 1 1 106 ASP H H -1.569 6.287 8.741 1.00 . A A . 106 ASP H 1 1
22 42930 1 1 106 ASP HA H 0.257 8.425 8.116 1.00 . A A . 106 ASP HA 1 1
22 42931 1 1 106 ASP HB2 H 0.618 5.425 8.080 1.00 . A A . 106 ASP HB2 1 1
22 42932 1 1 106 ASP HB3 H 1.901 6.568 7.699 1.00 . A A . 106 ASP HB3 1 1
22 42933 1 1 106 ASP N N -1.373 7.183 8.391 1.00 . A A . 106 ASP N 1 1
22 42934 1 1 106 ASP O O 0.779 7.832 5.587 1.00 . A A . 106 ASP O 1 1
22 42935 1 1 106 ASP OD1 O 2.191 7.369 10.099 1.00 . A A . 106 ASP OD1 1 1
22 42936 1 1 106 ASP OD2 O 0.753 5.780 10.554 1.00 . A A . 106 ASP OD2 1 1
22 42937 1 1 107 ILE C C -2.005 8.324 3.920 1.00 . A A . 107 ILE C 1 1
22 42938 1 1 107 ILE CA C -1.544 6.941 4.344 1.00 . A A . 107 ILE CA 1 1
22 42939 1 1 107 ILE CB C -2.607 5.873 3.953 1.00 . A A . 107 ILE CB 1 1
22 42940 1 1 107 ILE CD1 C -1.017 3.890 3.888 1.00 . A A . 107 ILE CD1 1 1
22 42941 1 1 107 ILE CG1 C -1.977 4.762 3.118 1.00 . A A . 107 ILE CG1 1 1
22 42942 1 1 107 ILE CG2 C -3.783 6.485 3.196 1.00 . A A . 107 ILE CG2 1 1
22 42943 1 1 107 ILE H H -2.006 6.706 6.394 1.00 . A A . 107 ILE H 1 1
22 42944 1 1 107 ILE HA H -0.613 6.713 3.844 1.00 . A A . 107 ILE HA 1 1
22 42945 1 1 107 ILE HB H -2.991 5.443 4.864 1.00 . A A . 107 ILE HB 1 1
22 42946 1 1 107 ILE HD11 H -0.710 3.063 3.268 1.00 . A A . 107 ILE HD11 1 1
22 42947 1 1 107 ILE HD12 H -0.150 4.472 4.171 1.00 . A A . 107 ILE HD12 1 1
22 42948 1 1 107 ILE HD13 H -1.506 3.512 4.771 1.00 . A A . 107 ILE HD13 1 1
22 42949 1 1 107 ILE HG12 H -2.763 4.133 2.730 1.00 . A A . 107 ILE HG12 1 1
22 42950 1 1 107 ILE HG13 H -1.438 5.206 2.293 1.00 . A A . 107 ILE HG13 1 1
22 42951 1 1 107 ILE HG21 H -3.465 7.400 2.714 1.00 . A A . 107 ILE HG21 1 1
22 42952 1 1 107 ILE HG22 H -4.132 5.787 2.448 1.00 . A A . 107 ILE HG22 1 1
22 42953 1 1 107 ILE HG23 H -4.587 6.700 3.886 1.00 . A A . 107 ILE HG23 1 1
22 42954 1 1 107 ILE N N -1.293 6.977 5.777 1.00 . A A . 107 ILE N 1 1
22 42955 1 1 107 ILE O O -1.746 8.768 2.812 1.00 . A A . 107 ILE O 1 1
22 42956 1 1 108 ALA C C -1.887 11.256 4.546 1.00 . A A . 108 ALA C 1 1
22 42957 1 1 108 ALA CA C -3.113 10.364 4.575 1.00 . A A . 108 ALA CA 1 1
22 42958 1 1 108 ALA CB C -4.095 10.824 5.636 1.00 . A A . 108 ALA CB 1 1
22 42959 1 1 108 ALA H H -2.815 8.621 5.723 1.00 . A A . 108 ALA H 1 1
22 42960 1 1 108 ALA HA H -3.602 10.386 3.609 1.00 . A A . 108 ALA HA 1 1
22 42961 1 1 108 ALA HB1 H -4.496 9.964 6.157 1.00 . A A . 108 ALA HB1 1 1
22 42962 1 1 108 ALA HB2 H -3.584 11.467 6.339 1.00 . A A . 108 ALA HB2 1 1
22 42963 1 1 108 ALA HB3 H -4.904 11.370 5.166 1.00 . A A . 108 ALA HB3 1 1
22 42964 1 1 108 ALA N N -2.664 9.016 4.839 1.00 . A A . 108 ALA N 1 1
22 42965 1 1 108 ALA O O -1.686 12.038 3.622 1.00 . A A . 108 ALA O 1 1
22 42966 1 1 109 GLU C C 1.310 11.211 4.858 1.00 . A A . 109 GLU C 1 1
22 42967 1 1 109 GLU CA C 0.192 11.830 5.708 1.00 . A A . 109 GLU CA 1 1
22 42968 1 1 109 GLU CB C 0.634 11.814 7.170 1.00 . A A . 109 GLU CB 1 1
22 42969 1 1 109 GLU CD C 0.143 12.378 9.552 1.00 . A A . 109 GLU CD 1 1
22 42970 1 1 109 GLU CG C -0.423 12.274 8.155 1.00 . A A . 109 GLU CG 1 1
22 42971 1 1 109 GLU H H -1.285 10.426 6.255 1.00 . A A . 109 GLU H 1 1
22 42972 1 1 109 GLU HA H 0.024 12.848 5.396 1.00 . A A . 109 GLU HA 1 1
22 42973 1 1 109 GLU HB2 H 0.918 10.805 7.432 1.00 . A A . 109 GLU HB2 1 1
22 42974 1 1 109 GLU HB3 H 1.494 12.459 7.277 1.00 . A A . 109 GLU HB3 1 1
22 42975 1 1 109 GLU HG2 H -0.793 13.242 7.852 1.00 . A A . 109 GLU HG2 1 1
22 42976 1 1 109 GLU HG3 H -1.239 11.556 8.161 1.00 . A A . 109 GLU HG3 1 1
22 42977 1 1 109 GLU N N -1.056 11.092 5.569 1.00 . A A . 109 GLU N 1 1
22 42978 1 1 109 GLU O O 2.457 11.145 5.305 1.00 . A A . 109 GLU O 1 1
22 42979 1 1 109 GLU OE1 O 1.191 13.028 9.725 1.00 . A A . 109 GLU OE1 1 1
22 42980 1 1 109 GLU OE2 O -0.450 11.811 10.483 1.00 . A A . 109 GLU OE2 1 1
22 42981 1 1 110 GLU C C 3.000 11.062 2.207 1.00 . A A . 110 GLU C 1 1
22 42982 1 1 110 GLU CA C 1.997 10.079 2.838 1.00 . A A . 110 GLU CA 1 1
22 42983 1 1 110 GLU CB C 1.367 9.132 1.804 1.00 . A A . 110 GLU CB 1 1
22 42984 1 1 110 GLU CD C 0.631 10.869 0.124 1.00 . A A . 110 GLU CD 1 1
22 42985 1 1 110 GLU CG C 0.221 9.706 0.980 1.00 . A A . 110 GLU CG 1 1
22 42986 1 1 110 GLU H H 0.058 10.758 3.359 1.00 . A A . 110 GLU H 1 1
22 42987 1 1 110 GLU HA H 2.571 9.463 3.516 1.00 . A A . 110 GLU HA 1 1
22 42988 1 1 110 GLU HB2 H 2.138 8.812 1.124 1.00 . A A . 110 GLU HB2 1 1
22 42989 1 1 110 GLU HB3 H 0.994 8.264 2.331 1.00 . A A . 110 GLU HB3 1 1
22 42990 1 1 110 GLU HG2 H -0.167 8.930 0.338 1.00 . A A . 110 GLU HG2 1 1
22 42991 1 1 110 GLU HG3 H -0.558 10.033 1.651 1.00 . A A . 110 GLU HG3 1 1
22 42992 1 1 110 GLU N N 0.988 10.718 3.668 1.00 . A A . 110 GLU N 1 1
22 42993 1 1 110 GLU O O 3.141 12.214 2.630 1.00 . A A . 110 GLU O 1 1
22 42994 1 1 110 GLU OE1 O 0.637 12.004 0.633 1.00 . A A . 110 GLU OE1 1 1
22 42995 1 1 110 GLU OE2 O 0.988 10.645 -1.049 1.00 . A A . 110 GLU OE2 1 1
22 42996 1 1 111 GLN C C 4.411 12.469 -0.306 1.00 . A A . 111 GLN C 1 1
22 42997 1 1 111 GLN CA C 4.819 11.275 0.577 1.00 . A A . 111 GLN CA 1 1
22 42998 1 1 111 GLN CB C 5.625 10.296 -0.268 1.00 . A A . 111 GLN CB 1 1
22 42999 1 1 111 GLN CD C 7.600 10.029 -1.821 1.00 . A A . 111 GLN CD 1 1
22 43000 1 1 111 GLN CG C 6.939 10.874 -0.753 1.00 . A A . 111 GLN CG 1 1
22 43001 1 1 111 GLN H H 3.614 9.608 1.008 1.00 . A A . 111 GLN H 1 1
22 43002 1 1 111 GLN HA H 5.470 11.646 1.349 1.00 . A A . 111 GLN HA 1 1
22 43003 1 1 111 GLN HB2 H 5.836 9.415 0.320 1.00 . A A . 111 GLN HB2 1 1
22 43004 1 1 111 GLN HB3 H 5.036 10.013 -1.129 1.00 . A A . 111 GLN HB3 1 1
22 43005 1 1 111 GLN HE21 H 6.133 8.712 -1.711 1.00 . A A . 111 GLN HE21 1 1
22 43006 1 1 111 GLN HE22 H 7.220 8.511 -3.031 1.00 . A A . 111 GLN HE22 1 1
22 43007 1 1 111 GLN HG2 H 6.753 11.859 -1.155 1.00 . A A . 111 GLN HG2 1 1
22 43008 1 1 111 GLN HG3 H 7.608 10.954 0.090 1.00 . A A . 111 GLN HG3 1 1
22 43009 1 1 111 GLN N N 3.748 10.546 1.244 1.00 . A A . 111 GLN N 1 1
22 43010 1 1 111 GLN NE2 N 6.975 8.915 -2.167 1.00 . A A . 111 GLN NE2 1 1
22 43011 1 1 111 GLN O O 5.264 13.309 -0.589 1.00 . A A . 111 GLN O 1 1
22 43012 1 1 111 GLN OE1 O 8.663 10.375 -2.328 1.00 . A A . 111 GLN OE1 1 1
22 43013 1 1 112 GLU C C 3.014 15.043 -1.045 1.00 . A A . 112 GLU C 1 1
22 43014 1 1 112 GLU CA C 2.808 13.669 -1.693 1.00 . A A . 112 GLU CA 1 1
22 43015 1 1 112 GLU CB C 1.375 13.547 -2.224 1.00 . A A . 112 GLU CB 1 1
22 43016 1 1 112 GLU CD C -0.865 14.686 -2.155 1.00 . A A . 112 GLU CD 1 1
22 43017 1 1 112 GLU CG C 0.313 14.189 -1.348 1.00 . A A . 112 GLU CG 1 1
22 43018 1 1 112 GLU H H 2.504 11.855 -0.593 1.00 . A A . 112 GLU H 1 1
22 43019 1 1 112 GLU HA H 3.480 13.611 -2.537 1.00 . A A . 112 GLU HA 1 1
22 43020 1 1 112 GLU HB2 H 1.327 14.011 -3.199 1.00 . A A . 112 GLU HB2 1 1
22 43021 1 1 112 GLU HB3 H 1.134 12.497 -2.326 1.00 . A A . 112 GLU HB3 1 1
22 43022 1 1 112 GLU HG2 H -0.040 13.457 -0.635 1.00 . A A . 112 GLU HG2 1 1
22 43023 1 1 112 GLU HG3 H 0.752 15.022 -0.820 1.00 . A A . 112 GLU HG3 1 1
22 43024 1 1 112 GLU N N 3.172 12.556 -0.794 1.00 . A A . 112 GLU N 1 1
22 43025 1 1 112 GLU O O 3.094 16.057 -1.745 1.00 . A A . 112 GLU O 1 1
22 43026 1 1 112 GLU OE1 O -0.822 14.592 -3.399 1.00 . A A . 112 GLU OE1 1 1
22 43027 1 1 112 GLU OE2 O -1.835 15.195 -1.560 1.00 . A A . 112 GLU OE2 1 1
22 43028 1 1 113 LYS C C 4.778 16.795 0.835 1.00 . A A . 113 LYS C 1 1
22 43029 1 1 113 LYS CA C 3.332 16.336 0.990 1.00 . A A . 113 LYS CA 1 1
22 43030 1 1 113 LYS CB C 3.015 16.191 2.478 1.00 . A A . 113 LYS CB 1 1
22 43031 1 1 113 LYS CD C 0.929 14.787 2.428 1.00 . A A . 113 LYS CD 1 1
22 43032 1 1 113 LYS CE C -0.527 14.719 2.855 1.00 . A A . 113 LYS CE 1 1
22 43033 1 1 113 LYS CG C 1.533 16.127 2.791 1.00 . A A . 113 LYS CG 1 1
22 43034 1 1 113 LYS H H 3.052 14.244 0.791 1.00 . A A . 113 LYS H 1 1
22 43035 1 1 113 LYS HA H 2.677 17.081 0.561 1.00 . A A . 113 LYS HA 1 1
22 43036 1 1 113 LYS HB2 H 3.479 15.287 2.845 1.00 . A A . 113 LYS HB2 1 1
22 43037 1 1 113 LYS HB3 H 3.431 17.038 3.007 1.00 . A A . 113 LYS HB3 1 1
22 43038 1 1 113 LYS HD2 H 0.993 14.652 1.359 1.00 . A A . 113 LYS HD2 1 1
22 43039 1 1 113 LYS HD3 H 1.482 14.006 2.928 1.00 . A A . 113 LYS HD3 1 1
22 43040 1 1 113 LYS HE2 H -1.095 15.436 2.281 1.00 . A A . 113 LYS HE2 1 1
22 43041 1 1 113 LYS HE3 H -0.900 13.724 2.663 1.00 . A A . 113 LYS HE3 1 1
22 43042 1 1 113 LYS HG2 H 1.393 16.298 3.848 1.00 . A A . 113 LYS HG2 1 1
22 43043 1 1 113 LYS HG3 H 1.025 16.898 2.232 1.00 . A A . 113 LYS HG3 1 1
22 43044 1 1 113 LYS HZ1 H -1.508 14.519 4.693 1.00 . A A . 113 LYS HZ1 1 1
22 43045 1 1 113 LYS HZ2 H -0.816 16.047 4.441 1.00 . A A . 113 LYS HZ2 1 1
22 43046 1 1 113 LYS HZ3 H 0.173 14.725 4.823 1.00 . A A . 113 LYS HZ3 1 1
22 43047 1 1 113 LYS N N 3.114 15.080 0.281 1.00 . A A . 113 LYS N 1 1
22 43048 1 1 113 LYS NZ N -0.681 15.022 4.302 1.00 . A A . 113 LYS NZ 1 1
22 43049 1 1 113 LYS O O 5.073 17.980 0.984 1.00 . A A . 113 LYS O 1 1
22 43050 1 1 114 TYR C C 7.725 17.146 1.189 1.00 . A A . 114 TYR C 1 1
22 43051 1 1 114 TYR CA C 7.107 16.012 0.354 1.00 . A A . 114 TYR CA 1 1
22 43052 1 1 114 TYR CB C 7.457 16.153 -1.135 1.00 . A A . 114 TYR CB 1 1
22 43053 1 1 114 TYR CD1 C 6.652 18.491 -1.466 1.00 . A A . 114 TYR CD1 1 1
22 43054 1 1 114 TYR CD2 C 5.902 16.838 -2.993 1.00 . A A . 114 TYR CD2 1 1
22 43055 1 1 114 TYR CE1 C 5.927 19.455 -2.136 1.00 . A A . 114 TYR CE1 1 1
22 43056 1 1 114 TYR CE2 C 5.167 17.790 -3.677 1.00 . A A . 114 TYR CE2 1 1
22 43057 1 1 114 TYR CG C 6.650 17.181 -1.879 1.00 . A A . 114 TYR CG 1 1
22 43058 1 1 114 TYR CZ C 5.183 19.099 -3.242 1.00 . A A . 114 TYR CZ 1 1
22 43059 1 1 114 TYR H H 5.304 14.912 0.441 1.00 . A A . 114 TYR H 1 1
22 43060 1 1 114 TYR HA H 7.562 15.111 0.687 1.00 . A A . 114 TYR HA 1 1
22 43061 1 1 114 TYR HB2 H 8.495 16.429 -1.222 1.00 . A A . 114 TYR HB2 1 1
22 43062 1 1 114 TYR HB3 H 7.304 15.200 -1.621 1.00 . A A . 114 TYR HB3 1 1
22 43063 1 1 114 TYR HD1 H 7.230 18.746 -0.588 1.00 . A A . 114 TYR HD1 1 1
22 43064 1 1 114 TYR HD2 H 5.895 15.808 -3.318 1.00 . A A . 114 TYR HD2 1 1
22 43065 1 1 114 TYR HE1 H 5.945 20.479 -1.796 1.00 . A A . 114 TYR HE1 1 1
22 43066 1 1 114 TYR HE2 H 4.581 17.508 -4.541 1.00 . A A . 114 TYR HE2 1 1
22 43067 1 1 114 TYR HH H 4.667 20.927 -3.554 1.00 . A A . 114 TYR HH 1 1
22 43068 1 1 114 TYR N N 5.654 15.823 0.539 1.00 . A A . 114 TYR N 1 1
22 43069 1 1 114 TYR O O 8.618 17.859 0.727 1.00 . A A . 114 TYR O 1 1
22 43070 1 1 114 TYR OH O 4.455 20.055 -3.915 1.00 . A A . 114 TYR OH 1 1
22 43071 1 1 115 ALA C C 7.336 18.020 4.768 1.00 . A A . 115 ALA C 1 1
22 43072 1 1 115 ALA CA C 7.791 18.296 3.339 1.00 . A A . 115 ALA CA 1 1
22 43073 1 1 115 ALA CB C 7.347 19.683 2.896 1.00 . A A . 115 ALA CB 1 1
22 43074 1 1 115 ALA H H 6.584 16.668 2.756 1.00 . A A . 115 ALA H 1 1
22 43075 1 1 115 ALA HA H 8.871 18.258 3.301 1.00 . A A . 115 ALA HA 1 1
22 43076 1 1 115 ALA HB1 H 8.215 20.288 2.678 1.00 . A A . 115 ALA HB1 1 1
22 43077 1 1 115 ALA HB2 H 6.735 19.602 2.009 1.00 . A A . 115 ALA HB2 1 1
22 43078 1 1 115 ALA HB3 H 6.776 20.147 3.684 1.00 . A A . 115 ALA HB3 1 1
22 43079 1 1 115 ALA N N 7.274 17.279 2.433 1.00 . A A . 115 ALA N 1 1
22 43080 1 1 115 ALA O O 6.424 17.217 4.985 1.00 . A A . 115 ALA O 1 1
22 43081 1 1 116 ALA C C 7.920 19.780 7.920 1.00 . A A . 116 ALA C 1 1
22 43082 1 1 116 ALA CA C 7.647 18.499 7.141 1.00 . A A . 116 ALA CA 1 1
22 43083 1 1 116 ALA CB C 8.444 17.338 7.725 1.00 . A A . 116 ALA CB 1 1
22 43084 1 1 116 ALA H H 8.696 19.297 5.488 1.00 . A A . 116 ALA H 1 1
22 43085 1 1 116 ALA HA H 6.596 18.259 7.214 1.00 . A A . 116 ALA HA 1 1
22 43086 1 1 116 ALA HB1 H 9.142 16.973 6.982 1.00 . A A . 116 ALA HB1 1 1
22 43087 1 1 116 ALA HB2 H 8.991 17.674 8.595 1.00 . A A . 116 ALA HB2 1 1
22 43088 1 1 116 ALA HB3 H 7.768 16.542 8.009 1.00 . A A . 116 ALA HB3 1 1
22 43089 1 1 116 ALA N N 7.976 18.675 5.732 1.00 . A A . 116 ALA N 1 1
22 43090 1 1 116 ALA O O 8.839 20.528 7.588 1.00 . A A . 116 ALA O 1 1
22 43091 1 1 117 GLU C C 8.498 21.146 10.666 1.00 . A A . 117 GLU C 1 1
22 43092 1 1 117 GLU CA C 7.276 21.245 9.753 1.00 . A A . 117 GLU CA 1 1
22 43093 1 1 117 GLU CB C 6.014 21.524 10.580 1.00 . A A . 117 GLU CB 1 1
22 43094 1 1 117 GLU CD C 4.582 20.899 12.556 1.00 . A A . 117 GLU CD 1 1
22 43095 1 1 117 GLU CG C 5.698 20.467 11.629 1.00 . A A . 117 GLU CG 1 1
22 43096 1 1 117 GLU H H 6.389 19.406 9.157 1.00 . A A . 117 GLU H 1 1
22 43097 1 1 117 GLU HA H 7.427 22.069 9.072 1.00 . A A . 117 GLU HA 1 1
22 43098 1 1 117 GLU HB2 H 6.133 22.473 11.080 1.00 . A A . 117 GLU HB2 1 1
22 43099 1 1 117 GLU HB3 H 5.169 21.588 9.910 1.00 . A A . 117 GLU HB3 1 1
22 43100 1 1 117 GLU HG2 H 5.395 19.561 11.129 1.00 . A A . 117 GLU HG2 1 1
22 43101 1 1 117 GLU HG3 H 6.586 20.277 12.216 1.00 . A A . 117 GLU HG3 1 1
22 43102 1 1 117 GLU N N 7.117 20.038 8.945 1.00 . A A . 117 GLU N 1 1
22 43103 1 1 117 GLU O O 9.037 22.167 11.099 1.00 . A A . 117 GLU O 1 1
22 43104 1 1 117 GLU OE1 O 4.741 21.923 13.249 1.00 . A A . 117 GLU OE1 1 1
22 43105 1 1 117 GLU OE2 O 3.527 20.228 12.586 1.00 . A A . 117 GLU OE2 1 1
22 43106 1 1 118 ARG C C 9.804 20.054 13.236 1.00 . A A . 118 ARG C 1 1
22 43107 1 1 118 ARG CA C 10.081 19.649 11.793 1.00 . A A . 118 ARG CA 1 1
22 43108 1 1 118 ARG CB C 11.324 20.373 11.268 1.00 . A A . 118 ARG CB 1 1
22 43109 1 1 118 ARG CD C 11.878 18.535 9.653 1.00 . A A . 118 ARG CD 1 1
22 43110 1 1 118 ARG CG C 11.673 20.028 9.832 1.00 . A A . 118 ARG CG 1 1
22 43111 1 1 118 ARG CZ C 12.337 16.938 7.843 1.00 . A A . 118 ARG CZ 1 1
22 43112 1 1 118 ARG H H 8.442 19.152 10.563 1.00 . A A . 118 ARG H 1 1
22 43113 1 1 118 ARG HA H 10.266 18.585 11.766 1.00 . A A . 118 ARG HA 1 1
22 43114 1 1 118 ARG HB2 H 11.158 21.439 11.331 1.00 . A A . 118 ARG HB2 1 1
22 43115 1 1 118 ARG HB3 H 12.164 20.111 11.890 1.00 . A A . 118 ARG HB3 1 1
22 43116 1 1 118 ARG HD2 H 12.701 18.218 10.278 1.00 . A A . 118 ARG HD2 1 1
22 43117 1 1 118 ARG HD3 H 10.977 18.022 9.957 1.00 . A A . 118 ARG HD3 1 1
22 43118 1 1 118 ARG HE H 12.269 18.929 7.626 1.00 . A A . 118 ARG HE 1 1
22 43119 1 1 118 ARG HG2 H 10.865 20.351 9.191 1.00 . A A . 118 ARG HG2 1 1
22 43120 1 1 118 ARG HG3 H 12.585 20.544 9.560 1.00 . A A . 118 ARG HG3 1 1
22 43121 1 1 118 ARG HH11 H 11.480 15.631 9.133 1.00 . A A . 118 ARG HH11 1 1
22 43122 1 1 118 ARG HH12 H 13.220 15.651 9.136 1.00 . A A . 118 ARG HH12 1 1
22 43123 1 1 118 ARG HH21 H 11.893 16.869 5.864 1.00 . A A . 118 ARG HH21 1 1
22 43124 1 1 118 ARG HH22 H 13.531 16.426 6.286 1.00 . A A . 118 ARG HH22 1 1
22 43125 1 1 118 ARG N N 8.924 19.913 10.944 1.00 . A A . 118 ARG N 1 1
22 43126 1 1 118 ARG NE N 12.178 18.186 8.270 1.00 . A A . 118 ARG NE 1 1
22 43127 1 1 118 ARG NH1 N 12.346 15.933 8.715 1.00 . A A . 118 ARG NH1 1 1
22 43128 1 1 118 ARG NH2 N 12.601 16.705 6.568 1.00 . A A . 118 ARG NH2 1 1
22 43129 1 1 118 ARG O O 8.664 19.983 13.704 1.00 . A A . 118 ARG O 1 1
22 43130 1 1 119 ASP C C 11.770 21.875 15.707 1.00 . A A . 119 ASP C 1 1
22 43131 1 1 119 ASP CA C 10.705 20.857 15.330 1.00 . A A . 119 ASP CA 1 1
22 43132 1 1 119 ASP CB C 10.806 19.631 16.237 1.00 . A A . 119 ASP CB 1 1
22 43133 1 1 119 ASP CG C 12.215 19.071 16.325 1.00 . A A . 119 ASP CG 1 1
22 43134 1 1 119 ASP H H 11.732 20.492 13.527 1.00 . A A . 119 ASP H 1 1
22 43135 1 1 119 ASP HA H 9.731 21.305 15.455 1.00 . A A . 119 ASP HA 1 1
22 43136 1 1 119 ASP HB2 H 10.482 19.901 17.232 1.00 . A A . 119 ASP HB2 1 1
22 43137 1 1 119 ASP HB3 H 10.155 18.858 15.848 1.00 . A A . 119 ASP HB3 1 1
22 43138 1 1 119 ASP N N 10.845 20.463 13.944 1.00 . A A . 119 ASP N 1 1
22 43139 1 1 119 ASP O O 11.607 22.551 16.742 1.00 . A A . 119 ASP O 1 1
22 43140 1 1 119 ASP OXT O 12.758 22.012 14.954 1.00 . A A . 119 ASP OXT 1 1
22 43141 1 1 119 ASP OD1 O 12.722 18.529 15.316 1.00 . A A . 119 ASP OD1 1 1
22 43142 1 1 119 ASP OD2 O 12.822 19.163 17.412 1.00 . A A . 119 ASP OD2 1 1
23 43143 1 1 1 MET C C 19.572 0.359 11.048 1.00 . A A . 1 MET C 1 1
23 43144 1 1 1 MET CA C 21.050 0.390 10.740 1.00 . A A . 1 MET CA 1 1
23 43145 1 1 1 MET CB C 21.742 1.551 11.502 1.00 . A A . 1 MET CB 1 1
23 43146 1 1 1 MET CE C 25.765 0.469 11.303 1.00 . A A . 1 MET CE 1 1
23 43147 1 1 1 MET CG C 23.183 1.255 11.894 1.00 . A A . 1 MET CG 1 1
23 43148 1 1 1 MET H1 H 20.392 0.388 8.781 1.00 . A A . 1 MET H1 1 1
23 43149 1 1 1 MET H2 H 22.017 -0.078 8.977 1.00 . A A . 1 MET H2 1 1
23 43150 1 1 1 MET H3 H 21.585 1.567 9.122 1.00 . A A . 1 MET H3 1 1
23 43151 1 1 1 MET HA H 21.493 -0.558 11.048 1.00 . A A . 1 MET HA 1 1
23 43152 1 1 1 MET HB2 H 21.740 2.424 10.895 1.00 . A A . 1 MET HB2 1 1
23 43153 1 1 1 MET HB3 H 21.172 1.771 12.387 1.00 . A A . 1 MET HB3 1 1
23 43154 1 1 1 MET HE1 H 26.553 1.043 10.818 1.00 . A A . 1 MET HE1 1 1
23 43155 1 1 1 MET HE2 H 25.697 0.729 12.360 1.00 . A A . 1 MET HE2 1 1
23 43156 1 1 1 MET HE3 H 25.991 -0.575 11.214 1.00 . A A . 1 MET HE3 1 1
23 43157 1 1 1 MET HG2 H 23.623 2.142 12.366 1.00 . A A . 1 MET HG2 1 1
23 43158 1 1 1 MET HG3 H 23.180 0.431 12.593 1.00 . A A . 1 MET HG3 1 1
23 43159 1 1 1 MET N N 21.282 0.580 9.276 1.00 . A A . 1 MET N 1 1
23 43160 1 1 1 MET O O 18.753 -0.012 10.190 1.00 . A A . 1 MET O 1 1
23 43161 1 1 1 MET SD S 24.204 0.783 10.489 1.00 . A A . 1 MET SD 1 1
23 43162 1 1 2 GLY C C 17.488 -0.579 13.403 1.00 . A A . 2 GLY C 1 1
23 43163 1 1 2 GLY CA C 17.845 0.710 12.689 1.00 . A A . 2 GLY CA 1 1
23 43164 1 1 2 GLY H H 19.932 0.986 12.929 1.00 . A A . 2 GLY H 1 1
23 43165 1 1 2 GLY HA2 H 17.659 1.546 13.353 1.00 . A A . 2 GLY HA2 1 1
23 43166 1 1 2 GLY HA3 H 17.219 0.817 11.816 1.00 . A A . 2 GLY HA3 1 1
23 43167 1 1 2 GLY N N 19.234 0.718 12.284 1.00 . A A . 2 GLY N 1 1
23 43168 1 1 2 GLY O O 18.296 -1.145 14.123 1.00 . A A . 2 GLY O 1 1
23 43169 1 1 3 ASP C C 16.345 -3.512 13.010 1.00 . A A . 3 ASP C 1 1
23 43170 1 1 3 ASP CA C 15.828 -2.310 13.791 1.00 . A A . 3 ASP CA 1 1
23 43171 1 1 3 ASP CB C 14.298 -2.352 13.855 1.00 . A A . 3 ASP CB 1 1
23 43172 1 1 3 ASP CG C 13.718 -1.480 14.968 1.00 . A A . 3 ASP CG 1 1
23 43173 1 1 3 ASP H H 15.697 -0.568 12.556 1.00 . A A . 3 ASP H 1 1
23 43174 1 1 3 ASP HA H 16.232 -2.361 14.797 1.00 . A A . 3 ASP HA 1 1
23 43175 1 1 3 ASP HB2 H 13.884 -1.994 12.936 1.00 . A A . 3 ASP HB2 1 1
23 43176 1 1 3 ASP HB3 H 13.971 -3.375 14.008 1.00 . A A . 3 ASP HB3 1 1
23 43177 1 1 3 ASP N N 16.284 -1.057 13.179 1.00 . A A . 3 ASP N 1 1
23 43178 1 1 3 ASP O O 15.798 -3.848 11.961 1.00 . A A . 3 ASP O 1 1
23 43179 1 1 3 ASP OD1 O 13.927 -0.240 14.959 1.00 . A A . 3 ASP OD1 1 1
23 43180 1 1 3 ASP OD2 O 13.025 -2.030 15.855 1.00 . A A . 3 ASP OD2 1 1
23 43181 1 1 4 THR C C 18.852 -4.935 11.648 1.00 . A A . 4 THR C 1 1
23 43182 1 1 4 THR CA C 18.059 -5.306 12.908 1.00 . A A . 4 THR CA 1 1
23 43183 1 1 4 THR CB C 17.025 -6.403 12.599 1.00 . A A . 4 THR CB 1 1
23 43184 1 1 4 THR CG2 C 17.616 -7.699 12.078 1.00 . A A . 4 THR CG2 1 1
23 43185 1 1 4 THR H H 17.786 -3.784 14.356 1.00 . A A . 4 THR H 1 1
23 43186 1 1 4 THR HA H 18.756 -5.700 13.638 1.00 . A A . 4 THR HA 1 1
23 43187 1 1 4 THR HB H 16.337 -6.037 11.848 1.00 . A A . 4 THR HB 1 1
23 43188 1 1 4 THR HG1 H 16.881 -6.647 14.559 1.00 . A A . 4 THR HG1 1 1
23 43189 1 1 4 THR HG21 H 17.057 -8.532 12.502 1.00 . A A . 4 THR HG21 1 1
23 43190 1 1 4 THR HG22 H 18.664 -7.757 12.367 1.00 . A A . 4 THR HG22 1 1
23 43191 1 1 4 THR HG23 H 17.529 -7.728 10.994 1.00 . A A . 4 THR HG23 1 1
23 43192 1 1 4 THR N N 17.405 -4.135 13.525 1.00 . A A . 4 THR N 1 1
23 43193 1 1 4 THR O O 20.026 -5.297 11.516 1.00 . A A . 4 THR O 1 1
23 43194 1 1 4 THR OG1 O 16.292 -6.727 13.778 1.00 . A A . 4 THR OG1 1 1
23 43195 1 1 5 GLY C C 18.714 -4.794 8.378 1.00 . A A . 5 GLY C 1 1
23 43196 1 1 5 GLY CA C 18.904 -3.820 9.520 1.00 . A A . 5 GLY CA 1 1
23 43197 1 1 5 GLY H H 17.299 -3.925 10.896 1.00 . A A . 5 GLY H 1 1
23 43198 1 1 5 GLY HA2 H 18.534 -2.856 9.228 1.00 . A A . 5 GLY HA2 1 1
23 43199 1 1 5 GLY HA3 H 19.949 -3.745 9.720 1.00 . A A . 5 GLY HA3 1 1
23 43200 1 1 5 GLY N N 18.228 -4.208 10.733 1.00 . A A . 5 GLY N 1 1
23 43201 1 1 5 GLY O O 19.299 -4.630 7.300 1.00 . A A . 5 GLY O 1 1
23 43202 1 1 6 LYS C C 16.191 -7.245 7.539 1.00 . A A . 6 LYS C 1 1
23 43203 1 1 6 LYS CA C 17.667 -6.831 7.594 1.00 . A A . 6 LYS CA 1 1
23 43204 1 1 6 LYS CB C 18.583 -8.040 7.890 1.00 . A A . 6 LYS CB 1 1
23 43205 1 1 6 LYS CD C 19.598 -8.208 5.578 1.00 . A A . 6 LYS CD 1 1
23 43206 1 1 6 LYS CE C 19.848 -9.084 4.382 1.00 . A A . 6 LYS CE 1 1
23 43207 1 1 6 LYS CG C 18.835 -8.948 6.678 1.00 . A A . 6 LYS CG 1 1
23 43208 1 1 6 LYS H H 17.461 -5.878 9.479 1.00 . A A . 6 LYS H 1 1
23 43209 1 1 6 LYS HA H 17.954 -6.425 6.669 1.00 . A A . 6 LYS HA 1 1
23 43210 1 1 6 LYS HB2 H 19.530 -7.659 8.247 1.00 . A A . 6 LYS HB2 1 1
23 43211 1 1 6 LYS HB3 H 18.130 -8.630 8.655 1.00 . A A . 6 LYS HB3 1 1
23 43212 1 1 6 LYS HD2 H 19.034 -7.323 5.275 1.00 . A A . 6 LYS HD2 1 1
23 43213 1 1 6 LYS HD3 H 20.549 -7.900 5.966 1.00 . A A . 6 LYS HD3 1 1
23 43214 1 1 6 LYS HE2 H 20.252 -10.060 4.725 1.00 . A A . 6 LYS HE2 1 1
23 43215 1 1 6 LYS HE3 H 18.928 -9.235 3.890 1.00 . A A . 6 LYS HE3 1 1
23 43216 1 1 6 LYS HG2 H 19.426 -9.789 6.983 1.00 . A A . 6 LYS HG2 1 1
23 43217 1 1 6 LYS HG3 H 17.887 -9.313 6.313 1.00 . A A . 6 LYS HG3 1 1
23 43218 1 1 6 LYS HZ1 H 20.290 -8.103 2.560 1.00 . A A . 6 LYS HZ1 1 1
23 43219 1 1 6 LYS HZ2 H 21.524 -9.087 3.163 1.00 . A A . 6 LYS HZ2 1 1
23 43220 1 1 6 LYS HZ3 H 21.239 -7.611 3.881 1.00 . A A . 6 LYS HZ3 1 1
23 43221 1 1 6 LYS N N 17.909 -5.811 8.608 1.00 . A A . 6 LYS N 1 1
23 43222 1 1 6 LYS NZ N 20.790 -8.428 3.428 1.00 . A A . 6 LYS NZ 1 1
23 43223 1 1 6 LYS O O 15.841 -8.340 7.089 1.00 . A A . 6 LYS O 1 1
23 43224 1 1 7 LEU C C 13.221 -6.216 6.729 1.00 . A A . 7 LEU C 1 1
23 43225 1 1 7 LEU CA C 13.890 -6.699 8.011 1.00 . A A . 7 LEU CA 1 1
23 43226 1 1 7 LEU CB C 13.198 -6.051 9.212 1.00 . A A . 7 LEU CB 1 1
23 43227 1 1 7 LEU CD1 C 13.071 -5.708 11.677 1.00 . A A . 7 LEU CD1 1 1
23 43228 1 1 7 LEU CD2 C 13.828 -7.879 10.802 1.00 . A A . 7 LEU CD2 1 1
23 43229 1 1 7 LEU CG C 13.819 -6.384 10.575 1.00 . A A . 7 LEU CG 1 1
23 43230 1 1 7 LEU H H 15.620 -5.526 8.362 1.00 . A A . 7 LEU H 1 1
23 43231 1 1 7 LEU HA H 13.783 -7.771 8.081 1.00 . A A . 7 LEU HA 1 1
23 43232 1 1 7 LEU HB2 H 13.206 -4.989 9.078 1.00 . A A . 7 LEU HB2 1 1
23 43233 1 1 7 LEU HB3 H 12.170 -6.362 9.219 1.00 . A A . 7 LEU HB3 1 1
23 43234 1 1 7 LEU HD11 H 13.653 -5.826 12.577 1.00 . A A . 7 LEU HD11 1 1
23 43235 1 1 7 LEU HD12 H 12.940 -4.648 11.420 1.00 . A A . 7 LEU HD12 1 1
23 43236 1 1 7 LEU HD13 H 12.105 -6.177 11.814 1.00 . A A . 7 LEU HD13 1 1
23 43237 1 1 7 LEU HD21 H 13.192 -8.375 10.059 1.00 . A A . 7 LEU HD21 1 1
23 43238 1 1 7 LEU HD22 H 14.846 -8.249 10.746 1.00 . A A . 7 LEU HD22 1 1
23 43239 1 1 7 LEU HD23 H 13.446 -8.069 11.783 1.00 . A A . 7 LEU HD23 1 1
23 43240 1 1 7 LEU HG H 14.843 -6.017 10.641 1.00 . A A . 7 LEU HG 1 1
23 43241 1 1 7 LEU N N 15.319 -6.379 8.002 1.00 . A A . 7 LEU N 1 1
23 43242 1 1 7 LEU O O 12.118 -6.661 6.383 1.00 . A A . 7 LEU O 1 1
23 43243 1 1 8 GLY C C 12.051 -3.957 5.109 1.00 . A A . 8 GLY C 1 1
23 43244 1 1 8 GLY CA C 13.330 -4.727 4.840 1.00 . A A . 8 GLY CA 1 1
23 43245 1 1 8 GLY H H 14.762 -4.959 6.371 1.00 . A A . 8 GLY H 1 1
23 43246 1 1 8 GLY HA2 H 14.077 -4.077 4.446 1.00 . A A . 8 GLY HA2 1 1
23 43247 1 1 8 GLY HA3 H 13.113 -5.520 4.125 1.00 . A A . 8 GLY HA3 1 1
23 43248 1 1 8 GLY N N 13.881 -5.290 6.046 1.00 . A A . 8 GLY N 1 1
23 43249 1 1 8 GLY O O 11.031 -4.165 4.435 1.00 . A A . 8 GLY O 1 1
23 43250 1 1 9 ARG C C 11.199 -0.948 6.710 1.00 . A A . 9 ARG C 1 1
23 43251 1 1 9 ARG CA C 10.903 -2.407 6.542 1.00 . A A . 9 ARG CA 1 1
23 43252 1 1 9 ARG CB C 10.422 -2.990 7.881 1.00 . A A . 9 ARG CB 1 1
23 43253 1 1 9 ARG CD C 9.509 -5.003 9.093 1.00 . A A . 9 ARG CD 1 1
23 43254 1 1 9 ARG CG C 10.012 -4.462 7.782 1.00 . A A . 9 ARG CG 1 1
23 43255 1 1 9 ARG CZ C 8.970 -7.309 8.356 1.00 . A A . 9 ARG CZ 1 1
23 43256 1 1 9 ARG H H 12.905 -3.048 6.691 1.00 . A A . 9 ARG H 1 1
23 43257 1 1 9 ARG HA H 10.138 -2.538 5.763 1.00 . A A . 9 ARG HA 1 1
23 43258 1 1 9 ARG HB2 H 11.243 -2.873 8.618 1.00 . A A . 9 ARG HB2 1 1
23 43259 1 1 9 ARG HB3 H 9.566 -2.457 8.249 1.00 . A A . 9 ARG HB3 1 1
23 43260 1 1 9 ARG HD2 H 10.343 -5.322 9.683 1.00 . A A . 9 ARG HD2 1 1
23 43261 1 1 9 ARG HD3 H 8.990 -4.193 9.569 1.00 . A A . 9 ARG HD3 1 1
23 43262 1 1 9 ARG HE H 7.690 -6.084 9.273 1.00 . A A . 9 ARG HE 1 1
23 43263 1 1 9 ARG HG2 H 9.223 -4.585 7.048 1.00 . A A . 9 ARG HG2 1 1
23 43264 1 1 9 ARG HG3 H 10.871 -5.016 7.499 1.00 . A A . 9 ARG HG3 1 1
23 43265 1 1 9 ARG HH11 H 10.784 -7.275 7.416 1.00 . A A . 9 ARG HH11 1 1
23 43266 1 1 9 ARG HH12 H 10.684 -8.317 8.822 1.00 . A A . 9 ARG HH12 1 1
23 43267 1 1 9 ARG HH21 H 7.480 -8.547 9.014 1.00 . A A . 9 ARG HH21 1 1
23 43268 1 1 9 ARG HH22 H 7.830 -8.594 7.310 1.00 . A A . 9 ARG HH22 1 1
23 43269 1 1 9 ARG N N 12.077 -3.128 6.145 1.00 . A A . 9 ARG N 1 1
23 43270 1 1 9 ARG NE N 8.614 -6.159 8.931 1.00 . A A . 9 ARG NE 1 1
23 43271 1 1 9 ARG NH1 N 10.264 -7.622 8.219 1.00 . A A . 9 ARG NH1 1 1
23 43272 1 1 9 ARG NH2 N 8.065 -8.272 8.228 1.00 . A A . 9 ARG NH2 1 1
23 43273 1 1 9 ARG O O 11.028 -0.396 7.802 1.00 . A A . 9 ARG O 1 1
23 43274 1 1 10 ILE C C 10.843 1.927 6.095 1.00 . A A . 10 ILE C 1 1
23 43275 1 1 10 ILE CA C 12.037 1.072 5.675 1.00 . A A . 10 ILE CA 1 1
23 43276 1 1 10 ILE CB C 12.618 1.581 4.349 1.00 . A A . 10 ILE CB 1 1
23 43277 1 1 10 ILE CD1 C 14.421 2.915 5.493 1.00 . A A . 10 ILE CD1 1 1
23 43278 1 1 10 ILE CG1 C 13.232 2.938 4.535 1.00 . A A . 10 ILE CG1 1 1
23 43279 1 1 10 ILE CG2 C 11.590 1.566 3.235 1.00 . A A . 10 ILE CG2 1 1
23 43280 1 1 10 ILE H H 11.818 -0.876 4.817 1.00 . A A . 10 ILE H 1 1
23 43281 1 1 10 ILE HA H 12.826 1.172 6.427 1.00 . A A . 10 ILE HA 1 1
23 43282 1 1 10 ILE HB H 13.371 0.907 4.085 1.00 . A A . 10 ILE HB 1 1
23 43283 1 1 10 ILE HD11 H 15.330 2.918 4.932 1.00 . A A . 10 ILE HD11 1 1
23 43284 1 1 10 ILE HD12 H 14.403 3.801 6.114 1.00 . A A . 10 ILE HD12 1 1
23 43285 1 1 10 ILE HD13 H 14.375 2.013 6.112 1.00 . A A . 10 ILE HD13 1 1
23 43286 1 1 10 ILE HG12 H 13.597 3.303 3.582 1.00 . A A . 10 ILE HG12 1 1
23 43287 1 1 10 ILE HG13 H 12.474 3.598 4.922 1.00 . A A . 10 ILE HG13 1 1
23 43288 1 1 10 ILE HG21 H 11.704 0.657 2.668 1.00 . A A . 10 ILE HG21 1 1
23 43289 1 1 10 ILE HG22 H 10.585 1.625 3.669 1.00 . A A . 10 ILE HG22 1 1
23 43290 1 1 10 ILE HG23 H 11.737 2.406 2.585 1.00 . A A . 10 ILE HG23 1 1
23 43291 1 1 10 ILE N N 11.681 -0.345 5.642 1.00 . A A . 10 ILE N 1 1
23 43292 1 1 10 ILE O O 10.984 2.894 6.878 1.00 . A A . 10 ILE O 1 1
23 43293 1 1 11 ILE C C 7.515 1.270 6.732 1.00 . A A . 11 ILE C 1 1
23 43294 1 1 11 ILE CA C 8.447 2.226 5.988 1.00 . A A . 11 ILE CA 1 1
23 43295 1 1 11 ILE CB C 7.732 2.909 4.793 1.00 . A A . 11 ILE CB 1 1
23 43296 1 1 11 ILE CD1 C 7.949 4.937 3.210 1.00 . A A . 11 ILE CD1 1 1
23 43297 1 1 11 ILE CG1 C 8.614 4.074 4.292 1.00 . A A . 11 ILE CG1 1 1
23 43298 1 1 11 ILE CG2 C 6.352 3.435 5.178 1.00 . A A . 11 ILE CG2 1 1
23 43299 1 1 11 ILE H H 9.585 0.748 5.014 1.00 . A A . 11 ILE H 1 1
23 43300 1 1 11 ILE HA H 8.754 3.008 6.665 1.00 . A A . 11 ILE HA 1 1
23 43301 1 1 11 ILE HB H 7.605 2.197 4.031 1.00 . A A . 11 ILE HB 1 1
23 43302 1 1 11 ILE HD11 H 8.535 4.888 2.285 1.00 . A A . 11 ILE HD11 1 1
23 43303 1 1 11 ILE HD12 H 6.934 4.576 3.025 1.00 . A A . 11 ILE HD12 1 1
23 43304 1 1 11 ILE HD13 H 7.904 5.971 3.545 1.00 . A A . 11 ILE HD13 1 1
23 43305 1 1 11 ILE HG12 H 8.877 4.715 5.152 1.00 . A A . 11 ILE HG12 1 1
23 43306 1 1 11 ILE HG13 H 9.525 3.692 3.864 1.00 . A A . 11 ILE HG13 1 1
23 43307 1 1 11 ILE HG21 H 6.215 3.323 6.232 1.00 . A A . 11 ILE HG21 1 1
23 43308 1 1 11 ILE HG22 H 6.272 4.484 4.904 1.00 . A A . 11 ILE HG22 1 1
23 43309 1 1 11 ILE HG23 H 5.574 2.865 4.673 1.00 . A A . 11 ILE HG23 1 1
23 43310 1 1 11 ILE N N 9.649 1.535 5.610 1.00 . A A . 11 ILE N 1 1
23 43311 1 1 11 ILE O O 7.669 1.055 7.934 1.00 . A A . 11 ILE O 1 1
23 43312 1 1 12 ARG C C 5.001 -1.179 5.659 1.00 . A A . 12 ARG C 1 1
23 43313 1 1 12 ARG CA C 5.659 -0.243 6.670 1.00 . A A . 12 ARG CA 1 1
23 43314 1 1 12 ARG CB C 4.580 0.542 7.402 1.00 . A A . 12 ARG CB 1 1
23 43315 1 1 12 ARG CD C 3.202 0.798 9.498 1.00 . A A . 12 ARG CD 1 1
23 43316 1 1 12 ARG CG C 4.075 -0.133 8.665 1.00 . A A . 12 ARG CG 1 1
23 43317 1 1 12 ARG CZ C 3.256 3.073 10.454 1.00 . A A . 12 ARG CZ 1 1
23 43318 1 1 12 ARG H H 6.489 0.841 5.078 1.00 . A A . 12 ARG H 1 1
23 43319 1 1 12 ARG HA H 6.200 -0.813 7.376 1.00 . A A . 12 ARG HA 1 1
23 43320 1 1 12 ARG HB2 H 4.973 1.518 7.684 1.00 . A A . 12 ARG HB2 1 1
23 43321 1 1 12 ARG HB3 H 3.740 0.662 6.720 1.00 . A A . 12 ARG HB3 1 1
23 43322 1 1 12 ARG HD2 H 2.295 1.020 8.960 1.00 . A A . 12 ARG HD2 1 1
23 43323 1 1 12 ARG HD3 H 2.955 0.291 10.428 1.00 . A A . 12 ARG HD3 1 1
23 43324 1 1 12 ARG HE H 4.783 2.168 9.475 1.00 . A A . 12 ARG HE 1 1
23 43325 1 1 12 ARG HG2 H 3.473 -1.003 8.389 1.00 . A A . 12 ARG HG2 1 1
23 43326 1 1 12 ARG HG3 H 4.932 -0.446 9.256 1.00 . A A . 12 ARG HG3 1 1
23 43327 1 1 12 ARG HH11 H 1.636 2.658 11.620 1.00 . A A . 12 ARG HH11 1 1
23 43328 1 1 12 ARG HH12 H 1.321 3.539 10.150 1.00 . A A . 12 ARG HH12 1 1
23 43329 1 1 12 ARG HH21 H 4.418 4.376 11.440 1.00 . A A . 12 ARG HH21 1 1
23 43330 1 1 12 ARG HH22 H 3.726 4.983 9.989 1.00 . A A . 12 ARG HH22 1 1
23 43331 1 1 12 ARG N N 6.567 0.671 6.039 1.00 . A A . 12 ARG N 1 1
23 43332 1 1 12 ARG NE N 3.853 2.057 9.799 1.00 . A A . 12 ARG NE 1 1
23 43333 1 1 12 ARG NH1 N 1.955 3.018 10.726 1.00 . A A . 12 ARG NH1 1 1
23 43334 1 1 12 ARG NH2 N 3.895 4.218 10.626 1.00 . A A . 12 ARG NH2 1 1
23 43335 1 1 12 ARG O O 5.169 -1.022 4.458 1.00 . A A . 12 ARG O 1 1
23 43336 1 1 13 HIS C C 2.388 -3.645 6.063 1.00 . A A . 13 HIS C 1 1
23 43337 1 1 13 HIS CA C 3.569 -3.079 5.281 1.00 . A A . 13 HIS CA 1 1
23 43338 1 1 13 HIS CB C 4.518 -4.194 4.758 1.00 . A A . 13 HIS CB 1 1
23 43339 1 1 13 HIS CD2 C 4.664 -6.636 5.592 1.00 . A A . 13 HIS CD2 1 1
23 43340 1 1 13 HIS CE1 C 5.437 -6.273 7.592 1.00 . A A . 13 HIS CE1 1 1
23 43341 1 1 13 HIS CG C 4.797 -5.297 5.728 1.00 . A A . 13 HIS CG 1 1
23 43342 1 1 13 HIS H H 4.189 -2.258 7.122 1.00 . A A . 13 HIS H 1 1
23 43343 1 1 13 HIS HA H 3.158 -2.520 4.430 1.00 . A A . 13 HIS HA 1 1
23 43344 1 1 13 HIS HB2 H 4.062 -4.641 3.900 1.00 . A A . 13 HIS HB2 1 1
23 43345 1 1 13 HIS HB3 H 5.465 -3.761 4.466 1.00 . A A . 13 HIS HB3 1 1
23 43346 1 1 13 HIS HD1 H 5.471 -4.211 7.410 1.00 . A A . 13 HIS HD1 1 1
23 43347 1 1 13 HIS HD2 H 4.325 -7.156 4.719 1.00 . A A . 13 HIS HD2 1 1
23 43348 1 1 13 HIS HE1 H 5.831 -6.435 8.573 1.00 . A A . 13 HIS HE1 1 1
23 43349 1 1 13 HIS HE2 H 4.751 -8.116 7.061 1.00 . A A . 13 HIS HE2 1 1
23 43350 1 1 13 HIS N N 4.262 -2.142 6.149 1.00 . A A . 13 HIS N 1 1
23 43351 1 1 13 HIS ND1 N 5.285 -5.092 6.998 1.00 . A A . 13 HIS ND1 1 1
23 43352 1 1 13 HIS NE2 N 5.061 -7.219 6.767 1.00 . A A . 13 HIS NE2 1 1
23 43353 1 1 13 HIS O O 2.529 -3.985 7.243 1.00 . A A . 13 HIS O 1 1
23 43354 1 1 14 ASP C C -0.766 -5.111 5.110 1.00 . A A . 14 ASP C 1 1
23 43355 1 1 14 ASP CA C 0.034 -4.236 6.062 1.00 . A A . 14 ASP CA 1 1
23 43356 1 1 14 ASP CB C -0.818 -3.094 6.596 1.00 . A A . 14 ASP CB 1 1
23 43357 1 1 14 ASP CG C -1.670 -3.543 7.763 1.00 . A A . 14 ASP CG 1 1
23 43358 1 1 14 ASP H H 1.165 -3.409 4.490 1.00 . A A . 14 ASP H 1 1
23 43359 1 1 14 ASP HA H 0.336 -4.848 6.890 1.00 . A A . 14 ASP HA 1 1
23 43360 1 1 14 ASP HB2 H -0.169 -2.291 6.909 1.00 . A A . 14 ASP HB2 1 1
23 43361 1 1 14 ASP HB3 H -1.452 -2.726 5.832 1.00 . A A . 14 ASP HB3 1 1
23 43362 1 1 14 ASP N N 1.223 -3.722 5.419 1.00 . A A . 14 ASP N 1 1
23 43363 1 1 14 ASP O O -0.216 -5.662 4.171 1.00 . A A . 14 ASP O 1 1
23 43364 1 1 14 ASP OD1 O -1.121 -3.665 8.875 1.00 . A A . 14 ASP OD1 1 1
23 43365 1 1 14 ASP OD2 O -2.880 -3.810 7.577 1.00 . A A . 14 ASP OD2 1 1
23 43366 1 1 15 ALA C C -4.346 -5.692 4.565 1.00 . A A . 15 ALA C 1 1
23 43367 1 1 15 ALA CA C -2.871 -6.108 4.511 1.00 . A A . 15 ALA CA 1 1
23 43368 1 1 15 ALA CB C -2.734 -7.574 4.917 1.00 . A A . 15 ALA CB 1 1
23 43369 1 1 15 ALA H H -2.450 -4.821 6.170 1.00 . A A . 15 ALA H 1 1
23 43370 1 1 15 ALA HA H -2.514 -5.997 3.488 1.00 . A A . 15 ALA HA 1 1
23 43371 1 1 15 ALA HB1 H -2.214 -8.134 4.131 1.00 . A A . 15 ALA HB1 1 1
23 43372 1 1 15 ALA HB2 H -2.192 -7.655 5.865 1.00 . A A . 15 ALA HB2 1 1
23 43373 1 1 15 ALA HB3 H -3.722 -7.975 5.032 1.00 . A A . 15 ALA HB3 1 1
23 43374 1 1 15 ALA N N -2.054 -5.265 5.365 1.00 . A A . 15 ALA N 1 1
23 43375 1 1 15 ALA O O -4.924 -5.512 5.638 1.00 . A A . 15 ALA O 1 1
23 43376 1 1 16 PHE C C -7.079 -6.102 2.311 1.00 . A A . 16 PHE C 1 1
23 43377 1 1 16 PHE CA C -6.347 -5.161 3.270 1.00 . A A . 16 PHE CA 1 1
23 43378 1 1 16 PHE CB C -6.442 -3.728 2.734 1.00 . A A . 16 PHE CB 1 1
23 43379 1 1 16 PHE CD1 C -6.697 -2.529 4.907 1.00 . A A . 16 PHE CD1 1 1
23 43380 1 1 16 PHE CD2 C -4.934 -1.899 3.473 1.00 . A A . 16 PHE CD2 1 1
23 43381 1 1 16 PHE CE1 C -6.314 -1.564 5.818 1.00 . A A . 16 PHE CE1 1 1
23 43382 1 1 16 PHE CE2 C -4.543 -0.935 4.379 1.00 . A A . 16 PHE CE2 1 1
23 43383 1 1 16 PHE CG C -6.017 -2.705 3.735 1.00 . A A . 16 PHE CG 1 1
23 43384 1 1 16 PHE CZ C -5.236 -0.762 5.551 1.00 . A A . 16 PHE CZ 1 1
23 43385 1 1 16 PHE H H -4.425 -5.716 2.575 1.00 . A A . 16 PHE H 1 1
23 43386 1 1 16 PHE HA H -6.811 -5.211 4.270 1.00 . A A . 16 PHE HA 1 1
23 43387 1 1 16 PHE HB2 H -5.794 -3.603 1.882 1.00 . A A . 16 PHE HB2 1 1
23 43388 1 1 16 PHE HB3 H -7.456 -3.531 2.433 1.00 . A A . 16 PHE HB3 1 1
23 43389 1 1 16 PHE HD1 H -7.535 -3.166 5.126 1.00 . A A . 16 PHE HD1 1 1
23 43390 1 1 16 PHE HD2 H -4.376 -2.048 2.561 1.00 . A A . 16 PHE HD2 1 1
23 43391 1 1 16 PHE HE1 H -6.867 -1.429 6.723 1.00 . A A . 16 PHE HE1 1 1
23 43392 1 1 16 PHE HE2 H -3.695 -0.318 4.162 1.00 . A A . 16 PHE HE2 1 1
23 43393 1 1 16 PHE HZ H -4.918 -0.011 6.260 1.00 . A A . 16 PHE HZ 1 1
23 43394 1 1 16 PHE N N -4.943 -5.547 3.394 1.00 . A A . 16 PHE N 1 1
23 43395 1 1 16 PHE O O -6.500 -6.589 1.335 1.00 . A A . 16 PHE O 1 1
23 43396 1 1 17 GLN C C -10.370 -6.475 1.296 1.00 . A A . 17 GLN C 1 1
23 43397 1 1 17 GLN CA C -9.153 -7.237 1.766 1.00 . A A . 17 GLN CA 1 1
23 43398 1 1 17 GLN CB C -9.573 -8.473 2.582 1.00 . A A . 17 GLN CB 1 1
23 43399 1 1 17 GLN CD C -10.766 -10.674 2.662 1.00 . A A . 17 GLN CD 1 1
23 43400 1 1 17 GLN CG C -10.328 -9.523 1.783 1.00 . A A . 17 GLN CG 1 1
23 43401 1 1 17 GLN H H -8.754 -5.933 3.387 1.00 . A A . 17 GLN H 1 1
23 43402 1 1 17 GLN HA H -8.546 -7.543 0.911 1.00 . A A . 17 GLN HA 1 1
23 43403 1 1 17 GLN HB2 H -8.670 -8.931 2.963 1.00 . A A . 17 GLN HB2 1 1
23 43404 1 1 17 GLN HB3 H -10.210 -8.173 3.405 1.00 . A A . 17 GLN HB3 1 1
23 43405 1 1 17 GLN HE21 H -9.633 -11.900 1.598 1.00 . A A . 17 GLN HE21 1 1
23 43406 1 1 17 GLN HE22 H -10.246 -12.511 3.122 1.00 . A A . 17 GLN HE22 1 1
23 43407 1 1 17 GLN HG2 H -11.180 -9.087 1.321 1.00 . A A . 17 GLN HG2 1 1
23 43408 1 1 17 GLN HG3 H -9.673 -9.893 1.034 1.00 . A A . 17 GLN HG3 1 1
23 43409 1 1 17 GLN N N -8.343 -6.362 2.593 1.00 . A A . 17 GLN N 1 1
23 43410 1 1 17 GLN NE2 N -10.256 -11.855 2.381 1.00 . A A . 17 GLN NE2 1 1
23 43411 1 1 17 GLN O O -11.482 -6.650 1.820 1.00 . A A . 17 GLN O 1 1
23 43412 1 1 17 GLN OE1 O -11.562 -10.492 3.584 1.00 . A A . 17 GLN OE1 1 1
23 43413 1 1 18 VAL C C -11.091 -4.578 -1.672 1.00 . A A . 18 VAL C 1 1
23 43414 1 1 18 VAL CA C -11.161 -4.717 -0.148 1.00 . A A . 18 VAL CA 1 1
23 43415 1 1 18 VAL CB C -10.975 -3.352 0.543 1.00 . A A . 18 VAL CB 1 1
23 43416 1 1 18 VAL CG1 C -9.515 -2.940 0.417 1.00 . A A . 18 VAL CG1 1 1
23 43417 1 1 18 VAL CG2 C -11.916 -2.290 -0.003 1.00 . A A . 18 VAL CG2 1 1
23 43418 1 1 18 VAL H H -9.227 -5.453 -0.006 1.00 . A A . 18 VAL H 1 1
23 43419 1 1 18 VAL HA H -12.118 -5.102 0.107 1.00 . A A . 18 VAL HA 1 1
23 43420 1 1 18 VAL HB H -11.191 -3.492 1.605 1.00 . A A . 18 VAL HB 1 1
23 43421 1 1 18 VAL HG11 H -9.454 -1.859 0.497 1.00 . A A . 18 VAL HG11 1 1
23 43422 1 1 18 VAL HG12 H -8.948 -3.401 1.219 1.00 . A A . 18 VAL HG12 1 1
23 43423 1 1 18 VAL HG13 H -9.125 -3.260 -0.551 1.00 . A A . 18 VAL HG13 1 1
23 43424 1 1 18 VAL HG21 H -12.093 -1.503 0.734 1.00 . A A . 18 VAL HG21 1 1
23 43425 1 1 18 VAL HG22 H -11.512 -1.861 -0.909 1.00 . A A . 18 VAL HG22 1 1
23 43426 1 1 18 VAL HG23 H -12.852 -2.744 -0.236 1.00 . A A . 18 VAL HG23 1 1
23 43427 1 1 18 VAL N N -10.140 -5.585 0.342 1.00 . A A . 18 VAL N 1 1
23 43428 1 1 18 VAL O O -10.056 -4.785 -2.278 1.00 . A A . 18 VAL O 1 1
23 43429 1 1 19 TRP C C -11.480 -3.341 -4.437 1.00 . A A . 19 TRP C 1 1
23 43430 1 1 19 TRP CA C -12.466 -4.239 -3.685 1.00 . A A . 19 TRP CA 1 1
23 43431 1 1 19 TRP CB C -13.895 -3.722 -3.901 1.00 . A A . 19 TRP CB 1 1
23 43432 1 1 19 TRP CD1 C -15.549 -5.571 -3.239 1.00 . A A . 19 TRP CD1 1 1
23 43433 1 1 19 TRP CD2 C -15.315 -3.945 -1.685 1.00 . A A . 19 TRP CD2 1 1
23 43434 1 1 19 TRP CE2 C -16.229 -4.877 -1.206 1.00 . A A . 19 TRP CE2 1 1
23 43435 1 1 19 TRP CE3 C -15.006 -2.825 -0.883 1.00 . A A . 19 TRP CE3 1 1
23 43436 1 1 19 TRP CG C -14.904 -4.389 -3.007 1.00 . A A . 19 TRP CG 1 1
23 43437 1 1 19 TRP CH2 C -16.515 -3.661 0.815 1.00 . A A . 19 TRP CH2 1 1
23 43438 1 1 19 TRP CZ2 C -16.836 -4.761 0.046 1.00 . A A . 19 TRP CZ2 1 1
23 43439 1 1 19 TRP CZ3 C -15.602 -2.714 0.358 1.00 . A A . 19 TRP CZ3 1 1
23 43440 1 1 19 TRP H H -13.030 -4.268 -1.684 1.00 . A A . 19 TRP H 1 1
23 43441 1 1 19 TRP HA H -12.405 -5.239 -4.085 1.00 . A A . 19 TRP HA 1 1
23 43442 1 1 19 TRP HB2 H -13.927 -2.655 -3.725 1.00 . A A . 19 TRP HB2 1 1
23 43443 1 1 19 TRP HB3 H -14.174 -3.922 -4.912 1.00 . A A . 19 TRP HB3 1 1
23 43444 1 1 19 TRP HD1 H -15.426 -6.174 -4.162 1.00 . A A . 19 TRP HD1 1 1
23 43445 1 1 19 TRP HE1 H -16.943 -6.647 -2.031 1.00 . A A . 19 TRP HE1 1 1
23 43446 1 1 19 TRP HE3 H -14.290 -2.081 -1.199 1.00 . A A . 19 TRP HE3 1 1
23 43447 1 1 19 TRP HH2 H -16.954 -3.541 1.813 1.00 . A A . 19 TRP HH2 1 1
23 43448 1 1 19 TRP HZ2 H -17.548 -5.510 0.398 1.00 . A A . 19 TRP HZ2 1 1
23 43449 1 1 19 TRP HZ3 H -15.372 -1.868 0.987 1.00 . A A . 19 TRP HZ3 1 1
23 43450 1 1 19 TRP N N -12.253 -4.327 -2.250 1.00 . A A . 19 TRP N 1 1
23 43451 1 1 19 TRP NE1 N -16.363 -5.858 -2.142 1.00 . A A . 19 TRP NE1 1 1
23 43452 1 1 19 TRP O O -11.037 -2.338 -3.928 1.00 . A A . 19 TRP O 1 1
23 43453 1 1 20 GLU C C -11.092 -1.864 -7.320 1.00 . A A . 20 GLU C 1 1
23 43454 1 1 20 GLU CA C -10.316 -2.911 -6.523 1.00 . A A . 20 GLU CA 1 1
23 43455 1 1 20 GLU CB C -9.556 -3.809 -7.510 1.00 . A A . 20 GLU CB 1 1
23 43456 1 1 20 GLU CD C -8.102 -5.846 -7.777 1.00 . A A . 20 GLU CD 1 1
23 43457 1 1 20 GLU CG C -8.484 -4.674 -6.867 1.00 . A A . 20 GLU CG 1 1
23 43458 1 1 20 GLU H H -11.610 -4.508 -6.043 1.00 . A A . 20 GLU H 1 1
23 43459 1 1 20 GLU HA H -9.612 -2.400 -5.888 1.00 . A A . 20 GLU HA 1 1
23 43460 1 1 20 GLU HB2 H -10.244 -4.491 -7.978 1.00 . A A . 20 GLU HB2 1 1
23 43461 1 1 20 GLU HB3 H -9.110 -3.199 -8.268 1.00 . A A . 20 GLU HB3 1 1
23 43462 1 1 20 GLU HG2 H -7.597 -4.074 -6.668 1.00 . A A . 20 GLU HG2 1 1
23 43463 1 1 20 GLU HG3 H -8.876 -5.048 -5.935 1.00 . A A . 20 GLU HG3 1 1
23 43464 1 1 20 GLU N N -11.198 -3.699 -5.673 1.00 . A A . 20 GLU N 1 1
23 43465 1 1 20 GLU O O -10.688 -1.476 -8.399 1.00 . A A . 20 GLU O 1 1
23 43466 1 1 20 GLU OE1 O -8.598 -5.923 -8.922 1.00 . A A . 20 GLU OE1 1 1
23 43467 1 1 20 GLU OE2 O -7.309 -6.707 -7.346 1.00 . A A . 20 GLU OE2 1 1
23 43468 1 1 21 GLY C C -14.091 -1.241 -8.286 1.00 . A A . 21 GLY C 1 1
23 43469 1 1 21 GLY CA C -13.072 -0.507 -7.459 1.00 . A A . 21 GLY CA 1 1
23 43470 1 1 21 GLY H H -12.483 -1.868 -5.936 1.00 . A A . 21 GLY H 1 1
23 43471 1 1 21 GLY HA2 H -13.579 0.078 -6.727 1.00 . A A . 21 GLY HA2 1 1
23 43472 1 1 21 GLY HA3 H -12.491 0.167 -8.105 1.00 . A A . 21 GLY HA3 1 1
23 43473 1 1 21 GLY N N -12.205 -1.468 -6.775 1.00 . A A . 21 GLY N 1 1
23 43474 1 1 21 GLY O O -13.916 -1.390 -9.484 1.00 . A A . 21 GLY O 1 1
23 43475 1 1 22 ASP C C -15.775 -3.803 -8.774 1.00 . A A . 22 ASP C 1 1
23 43476 1 1 22 ASP CA C -16.259 -2.444 -8.270 1.00 . A A . 22 ASP CA 1 1
23 43477 1 1 22 ASP CB C -16.921 -1.627 -9.390 1.00 . A A . 22 ASP CB 1 1
23 43478 1 1 22 ASP CG C -17.723 -0.445 -8.858 1.00 . A A . 22 ASP CG 1 1
23 43479 1 1 22 ASP H H -15.232 -1.532 -6.669 1.00 . A A . 22 ASP H 1 1
23 43480 1 1 22 ASP HA H -16.995 -2.618 -7.497 1.00 . A A . 22 ASP HA 1 1
23 43481 1 1 22 ASP HB2 H -16.166 -1.253 -10.069 1.00 . A A . 22 ASP HB2 1 1
23 43482 1 1 22 ASP HB3 H -17.598 -2.293 -9.944 1.00 . A A . 22 ASP HB3 1 1
23 43483 1 1 22 ASP N N -15.166 -1.697 -7.632 1.00 . A A . 22 ASP N 1 1
23 43484 1 1 22 ASP O O -16.435 -4.482 -9.576 1.00 . A A . 22 ASP O 1 1
23 43485 1 1 22 ASP OD1 O -17.685 -0.206 -7.640 1.00 . A A . 22 ASP OD1 1 1
23 43486 1 1 22 ASP OD2 O -18.395 0.225 -9.668 1.00 . A A . 22 ASP OD2 1 1
23 43487 1 1 23 GLU C C -14.080 -6.377 -7.363 1.00 . A A . 23 GLU C 1 1
23 43488 1 1 23 GLU CA C -14.030 -5.478 -8.592 1.00 . A A . 23 GLU CA 1 1
23 43489 1 1 23 GLU CB C -12.574 -5.302 -9.074 1.00 . A A . 23 GLU CB 1 1
23 43490 1 1 23 GLU CD C -13.090 -5.608 -11.529 1.00 . A A . 23 GLU CD 1 1
23 43491 1 1 23 GLU CG C -12.454 -4.714 -10.474 1.00 . A A . 23 GLU CG 1 1
23 43492 1 1 23 GLU H H -14.176 -3.615 -7.631 1.00 . A A . 23 GLU H 1 1
23 43493 1 1 23 GLU HA H -14.610 -5.918 -9.384 1.00 . A A . 23 GLU HA 1 1
23 43494 1 1 23 GLU HB2 H -12.067 -4.623 -8.381 1.00 . A A . 23 GLU HB2 1 1
23 43495 1 1 23 GLU HB3 H -12.096 -6.280 -9.063 1.00 . A A . 23 GLU HB3 1 1
23 43496 1 1 23 GLU HG2 H -12.934 -3.754 -10.495 1.00 . A A . 23 GLU HG2 1 1
23 43497 1 1 23 GLU HG3 H -11.402 -4.581 -10.719 1.00 . A A . 23 GLU HG3 1 1
23 43498 1 1 23 GLU N N -14.631 -4.197 -8.270 1.00 . A A . 23 GLU N 1 1
23 43499 1 1 23 GLU O O -14.159 -5.877 -6.236 1.00 . A A . 23 GLU O 1 1
23 43500 1 1 23 GLU OE1 O -12.562 -6.713 -11.784 1.00 . A A . 23 GLU OE1 1 1
23 43501 1 1 23 GLU OE2 O -14.100 -5.197 -12.117 1.00 . A A . 23 GLU OE2 1 1
23 43502 1 1 24 PRO C C -13.221 -8.452 -5.337 1.00 . A A . 24 PRO C 1 1
23 43503 1 1 24 PRO CA C -14.208 -8.695 -6.479 1.00 . A A . 24 PRO CA 1 1
23 43504 1 1 24 PRO CB C -13.904 -10.012 -7.170 1.00 . A A . 24 PRO CB 1 1
23 43505 1 1 24 PRO CD C -14.058 -8.354 -8.891 1.00 . A A . 24 PRO CD 1 1
23 43506 1 1 24 PRO CG C -14.344 -9.805 -8.581 1.00 . A A . 24 PRO CG 1 1
23 43507 1 1 24 PRO HA H -15.226 -8.729 -6.079 1.00 . A A . 24 PRO HA 1 1
23 43508 1 1 24 PRO HB2 H -12.859 -10.213 -7.111 1.00 . A A . 24 PRO HB2 1 1
23 43509 1 1 24 PRO HB3 H -14.434 -10.806 -6.707 1.00 . A A . 24 PRO HB3 1 1
23 43510 1 1 24 PRO HD2 H -13.096 -8.248 -9.345 1.00 . A A . 24 PRO HD2 1 1
23 43511 1 1 24 PRO HD3 H -14.811 -7.947 -9.534 1.00 . A A . 24 PRO HD3 1 1
23 43512 1 1 24 PRO HG2 H -13.817 -10.445 -9.230 1.00 . A A . 24 PRO HG2 1 1
23 43513 1 1 24 PRO HG3 H -15.393 -10.011 -8.695 1.00 . A A . 24 PRO HG3 1 1
23 43514 1 1 24 PRO N N -14.103 -7.708 -7.566 1.00 . A A . 24 PRO N 1 1
23 43515 1 1 24 PRO O O -12.062 -8.059 -5.555 1.00 . A A . 24 PRO O 1 1
23 43516 1 1 25 PRO C C -11.705 -9.542 -2.857 1.00 . A A . 25 PRO C 1 1
23 43517 1 1 25 PRO CA C -12.819 -8.481 -2.927 1.00 . A A . 25 PRO CA 1 1
23 43518 1 1 25 PRO CB C -13.785 -8.610 -1.764 1.00 . A A . 25 PRO CB 1 1
23 43519 1 1 25 PRO CD C -15.013 -9.143 -3.744 1.00 . A A . 25 PRO CD 1 1
23 43520 1 1 25 PRO CG C -14.899 -9.422 -2.280 1.00 . A A . 25 PRO CG 1 1
23 43521 1 1 25 PRO HA H -12.378 -7.497 -2.898 1.00 . A A . 25 PRO HA 1 1
23 43522 1 1 25 PRO HB2 H -13.276 -9.094 -0.981 1.00 . A A . 25 PRO HB2 1 1
23 43523 1 1 25 PRO HB3 H -14.119 -7.624 -1.437 1.00 . A A . 25 PRO HB3 1 1
23 43524 1 1 25 PRO HD2 H -15.248 -10.054 -4.273 1.00 . A A . 25 PRO HD2 1 1
23 43525 1 1 25 PRO HD3 H -15.769 -8.369 -3.933 1.00 . A A . 25 PRO HD3 1 1
23 43526 1 1 25 PRO HG2 H -14.687 -10.449 -2.111 1.00 . A A . 25 PRO HG2 1 1
23 43527 1 1 25 PRO HG3 H -15.810 -9.150 -1.784 1.00 . A A . 25 PRO HG3 1 1
23 43528 1 1 25 PRO N N -13.656 -8.677 -4.099 1.00 . A A . 25 PRO N 1 1
23 43529 1 1 25 PRO O O -11.889 -10.666 -3.320 1.00 . A A . 25 PRO O 1 1
23 43530 1 1 26 LYS C C -8.391 -9.532 -1.226 1.00 . A A . 26 LYS C 1 1
23 43531 1 1 26 LYS CA C -9.389 -10.041 -2.255 1.00 . A A . 26 LYS CA 1 1
23 43532 1 1 26 LYS CB C -8.751 -10.074 -3.659 1.00 . A A . 26 LYS CB 1 1
23 43533 1 1 26 LYS CD C -7.003 -10.900 -5.223 1.00 . A A . 26 LYS CD 1 1
23 43534 1 1 26 LYS CE C -7.145 -9.576 -5.966 1.00 . A A . 26 LYS CE 1 1
23 43535 1 1 26 LYS CG C -7.393 -10.753 -3.763 1.00 . A A . 26 LYS CG 1 1
23 43536 1 1 26 LYS H H -10.449 -8.232 -2.011 1.00 . A A . 26 LYS H 1 1
23 43537 1 1 26 LYS HA H -9.713 -11.040 -2.005 1.00 . A A . 26 LYS HA 1 1
23 43538 1 1 26 LYS HB2 H -9.427 -10.604 -4.316 1.00 . A A . 26 LYS HB2 1 1
23 43539 1 1 26 LYS HB3 H -8.658 -9.070 -4.012 1.00 . A A . 26 LYS HB3 1 1
23 43540 1 1 26 LYS HD2 H -5.976 -11.195 -5.265 1.00 . A A . 26 LYS HD2 1 1
23 43541 1 1 26 LYS HD3 H -7.623 -11.673 -5.688 1.00 . A A . 26 LYS HD3 1 1
23 43542 1 1 26 LYS HE2 H -8.151 -9.227 -5.810 1.00 . A A . 26 LYS HE2 1 1
23 43543 1 1 26 LYS HE3 H -6.437 -8.858 -5.556 1.00 . A A . 26 LYS HE3 1 1
23 43544 1 1 26 LYS HG2 H -6.639 -10.145 -3.249 1.00 . A A . 26 LYS HG2 1 1
23 43545 1 1 26 LYS HG3 H -7.436 -11.745 -3.307 1.00 . A A . 26 LYS HG3 1 1
23 43546 1 1 26 LYS HZ1 H -5.923 -9.975 -7.599 1.00 . A A . 26 LYS HZ1 1 1
23 43547 1 1 26 LYS HZ2 H -7.049 -8.740 -7.857 1.00 . A A . 26 LYS HZ2 1 1
23 43548 1 1 26 LYS HZ3 H -7.557 -10.356 -7.850 1.00 . A A . 26 LYS HZ3 1 1
23 43549 1 1 26 LYS N N -10.544 -9.147 -2.343 1.00 . A A . 26 LYS N 1 1
23 43550 1 1 26 LYS NZ N -6.904 -9.674 -7.426 1.00 . A A . 26 LYS NZ 1 1
23 43551 1 1 26 LYS O O -8.285 -8.344 -1.007 1.00 . A A . 26 LYS O 1 1
23 43552 1 1 27 LEU C C -5.393 -9.612 -0.373 1.00 . A A . 27 LEU C 1 1
23 43553 1 1 27 LEU CA C -6.653 -10.082 0.341 1.00 . A A . 27 LEU CA 1 1
23 43554 1 1 27 LEU CB C -6.372 -11.283 1.252 1.00 . A A . 27 LEU CB 1 1
23 43555 1 1 27 LEU CD1 C -5.814 -12.132 3.529 1.00 . A A . 27 LEU CD1 1 1
23 43556 1 1 27 LEU CD2 C -4.153 -10.728 2.325 1.00 . A A . 27 LEU CD2 1 1
23 43557 1 1 27 LEU CG C -5.659 -10.961 2.566 1.00 . A A . 27 LEU CG 1 1
23 43558 1 1 27 LEU H H -7.758 -11.374 -0.868 1.00 . A A . 27 LEU H 1 1
23 43559 1 1 27 LEU HA H -7.046 -9.264 0.947 1.00 . A A . 27 LEU HA 1 1
23 43560 1 1 27 LEU HB2 H -7.322 -11.771 1.461 1.00 . A A . 27 LEU HB2 1 1
23 43561 1 1 27 LEU HB3 H -5.756 -11.985 0.713 1.00 . A A . 27 LEU HB3 1 1
23 43562 1 1 27 LEU HD11 H -4.840 -12.406 3.943 1.00 . A A . 27 LEU HD11 1 1
23 43563 1 1 27 LEU HD12 H -6.503 -11.852 4.320 1.00 . A A . 27 LEU HD12 1 1
23 43564 1 1 27 LEU HD13 H -6.214 -12.975 3.025 1.00 . A A . 27 LEU HD13 1 1
23 43565 1 1 27 LEU HD21 H -3.854 -9.767 2.734 1.00 . A A . 27 LEU HD21 1 1
23 43566 1 1 27 LEU HD22 H -3.599 -11.499 2.817 1.00 . A A . 27 LEU HD22 1 1
23 43567 1 1 27 LEU HD23 H -3.937 -10.770 1.270 1.00 . A A . 27 LEU HD23 1 1
23 43568 1 1 27 LEU HG H -6.090 -10.066 3.038 1.00 . A A . 27 LEU HG 1 1
23 43569 1 1 27 LEU N N -7.655 -10.441 -0.625 1.00 . A A . 27 LEU N 1 1
23 43570 1 1 27 LEU O O -4.900 -10.271 -1.292 1.00 . A A . 27 LEU O 1 1
23 43571 1 1 28 ARG C C -2.782 -7.312 0.521 1.00 . A A . 28 ARG C 1 1
23 43572 1 1 28 ARG CA C -3.716 -7.854 -0.566 1.00 . A A . 28 ARG CA 1 1
23 43573 1 1 28 ARG CB C -4.106 -6.716 -1.532 1.00 . A A . 28 ARG CB 1 1
23 43574 1 1 28 ARG CD C -5.393 -5.999 -3.567 1.00 . A A . 28 ARG CD 1 1
23 43575 1 1 28 ARG CG C -4.999 -7.171 -2.672 1.00 . A A . 28 ARG CG 1 1
23 43576 1 1 28 ARG CZ C -7.710 -6.640 -4.077 1.00 . A A . 28 ARG CZ 1 1
23 43577 1 1 28 ARG H H -5.369 -7.969 0.770 1.00 . A A . 28 ARG H 1 1
23 43578 1 1 28 ARG HA H -3.202 -8.611 -1.135 1.00 . A A . 28 ARG HA 1 1
23 43579 1 1 28 ARG HB2 H -4.629 -5.961 -0.959 1.00 . A A . 28 ARG HB2 1 1
23 43580 1 1 28 ARG HB3 H -3.199 -6.276 -1.962 1.00 . A A . 28 ARG HB3 1 1
23 43581 1 1 28 ARG HD2 H -5.723 -5.171 -2.953 1.00 . A A . 28 ARG HD2 1 1
23 43582 1 1 28 ARG HD3 H -4.501 -5.707 -4.129 1.00 . A A . 28 ARG HD3 1 1
23 43583 1 1 28 ARG HE H -6.245 -6.432 -5.440 1.00 . A A . 28 ARG HE 1 1
23 43584 1 1 28 ARG HG2 H -4.439 -7.917 -3.262 1.00 . A A . 28 ARG HG2 1 1
23 43585 1 1 28 ARG HG3 H -5.912 -7.620 -2.279 1.00 . A A . 28 ARG HG3 1 1
23 43586 1 1 28 ARG HH11 H -7.769 -7.035 -2.113 1.00 . A A . 28 ARG HH11 1 1
23 43587 1 1 28 ARG HH12 H -8.693 -5.643 -2.592 1.00 . A A . 28 ARG HH12 1 1
23 43588 1 1 28 ARG HH21 H -8.359 -7.104 -5.920 1.00 . A A . 28 ARG HH21 1 1
23 43589 1 1 28 ARG HH22 H -9.571 -7.162 -4.681 1.00 . A A . 28 ARG HH22 1 1
23 43590 1 1 28 ARG N N -4.910 -8.447 0.039 1.00 . A A . 28 ARG N 1 1
23 43591 1 1 28 ARG NE N -6.467 -6.366 -4.485 1.00 . A A . 28 ARG NE 1 1
23 43592 1 1 28 ARG NH1 N -8.066 -6.408 -2.826 1.00 . A A . 28 ARG NH1 1 1
23 43593 1 1 28 ARG NH2 N -8.622 -7.020 -4.955 1.00 . A A . 28 ARG NH2 1 1
23 43594 1 1 28 ARG O O -3.213 -6.581 1.415 1.00 . A A . 28 ARG O 1 1
23 43595 1 1 29 TYR C C 0.077 -5.851 0.882 1.00 . A A . 29 TYR C 1 1
23 43596 1 1 29 TYR CA C -0.513 -7.180 1.375 1.00 . A A . 29 TYR CA 1 1
23 43597 1 1 29 TYR CB C 0.613 -8.223 1.520 1.00 . A A . 29 TYR CB 1 1
23 43598 1 1 29 TYR CD1 C -0.546 -9.668 3.272 1.00 . A A . 29 TYR CD1 1 1
23 43599 1 1 29 TYR CD2 C 0.530 -10.742 1.426 1.00 . A A . 29 TYR CD2 1 1
23 43600 1 1 29 TYR CE1 C -0.912 -10.905 3.782 1.00 . A A . 29 TYR CE1 1 1
23 43601 1 1 29 TYR CE2 C 0.169 -11.960 1.914 1.00 . A A . 29 TYR CE2 1 1
23 43602 1 1 29 TYR CG C 0.182 -9.570 2.081 1.00 . A A . 29 TYR CG 1 1
23 43603 1 1 29 TYR CZ C -0.551 -12.049 3.090 1.00 . A A . 29 TYR CZ 1 1
23 43604 1 1 29 TYR H H -1.225 -8.217 -0.330 1.00 . A A . 29 TYR H 1 1
23 43605 1 1 29 TYR HA H -0.985 -7.027 2.361 1.00 . A A . 29 TYR HA 1 1
23 43606 1 1 29 TYR HB2 H 1.060 -8.384 0.542 1.00 . A A . 29 TYR HB2 1 1
23 43607 1 1 29 TYR HB3 H 1.346 -7.827 2.163 1.00 . A A . 29 TYR HB3 1 1
23 43608 1 1 29 TYR HD1 H -0.828 -8.761 3.796 1.00 . A A . 29 TYR HD1 1 1
23 43609 1 1 29 TYR HD2 H 1.113 -10.691 0.523 1.00 . A A . 29 TYR HD2 1 1
23 43610 1 1 29 TYR HE1 H -1.465 -10.978 4.699 1.00 . A A . 29 TYR HE1 1 1
23 43611 1 1 29 TYR HE2 H 0.438 -12.844 1.364 1.00 . A A . 29 TYR HE2 1 1
23 43612 1 1 29 TYR HH H -0.267 -13.967 3.271 1.00 . A A . 29 TYR HH 1 1
23 43613 1 1 29 TYR N N -1.512 -7.648 0.428 1.00 . A A . 29 TYR N 1 1
23 43614 1 1 29 TYR O O 0.912 -5.828 -0.019 1.00 . A A . 29 TYR O 1 1
23 43615 1 1 29 TYR OH O -0.908 -13.299 3.593 1.00 . A A . 29 TYR OH 1 1
23 43616 1 1 30 VAL C C 1.485 -3.177 1.624 1.00 . A A . 30 VAL C 1 1
23 43617 1 1 30 VAL CA C 0.052 -3.426 1.100 1.00 . A A . 30 VAL CA 1 1
23 43618 1 1 30 VAL CB C -0.926 -2.360 1.622 1.00 . A A . 30 VAL CB 1 1
23 43619 1 1 30 VAL CG1 C -0.382 -0.949 1.330 1.00 . A A . 30 VAL CG1 1 1
23 43620 1 1 30 VAL CG2 C -2.298 -2.527 0.983 1.00 . A A . 30 VAL CG2 1 1
23 43621 1 1 30 VAL H H -1.099 -4.828 2.161 1.00 . A A . 30 VAL H 1 1
23 43622 1 1 30 VAL HA H 0.068 -3.364 0.012 1.00 . A A . 30 VAL HA 1 1
23 43623 1 1 30 VAL HB H -1.022 -2.475 2.704 1.00 . A A . 30 VAL HB 1 1
23 43624 1 1 30 VAL HG11 H -1.070 -0.405 0.702 1.00 . A A . 30 VAL HG11 1 1
23 43625 1 1 30 VAL HG12 H -0.251 -0.412 2.242 1.00 . A A . 30 VAL HG12 1 1
23 43626 1 1 30 VAL HG13 H 0.567 -1.016 0.845 1.00 . A A . 30 VAL HG13 1 1
23 43627 1 1 30 VAL HG21 H -2.905 -1.650 1.173 1.00 . A A . 30 VAL HG21 1 1
23 43628 1 1 30 VAL HG22 H -2.148 -2.665 -0.088 1.00 . A A . 30 VAL HG22 1 1
23 43629 1 1 30 VAL HG23 H -2.807 -3.393 1.402 1.00 . A A . 30 VAL HG23 1 1
23 43630 1 1 30 VAL N N -0.405 -4.748 1.465 1.00 . A A . 30 VAL N 1 1
23 43631 1 1 30 VAL O O 1.703 -2.904 2.819 1.00 . A A . 30 VAL O 1 1
23 43632 1 1 31 PHE C C 4.263 -1.686 0.627 1.00 . A A . 31 PHE C 1 1
23 43633 1 1 31 PHE CA C 3.844 -3.077 1.068 1.00 . A A . 31 PHE CA 1 1
23 43634 1 1 31 PHE CB C 4.762 -4.124 0.417 1.00 . A A . 31 PHE CB 1 1
23 43635 1 1 31 PHE CD1 C 3.712 -5.825 1.902 1.00 . A A . 31 PHE CD1 1 1
23 43636 1 1 31 PHE CD2 C 5.172 -6.590 0.186 1.00 . A A . 31 PHE CD2 1 1
23 43637 1 1 31 PHE CE1 C 3.498 -7.138 2.295 1.00 . A A . 31 PHE CE1 1 1
23 43638 1 1 31 PHE CE2 C 4.981 -7.912 0.572 1.00 . A A . 31 PHE CE2 1 1
23 43639 1 1 31 PHE CG C 4.541 -5.548 0.850 1.00 . A A . 31 PHE CG 1 1
23 43640 1 1 31 PHE CZ C 4.136 -8.180 1.624 1.00 . A A . 31 PHE CZ 1 1
23 43641 1 1 31 PHE H H 2.218 -3.531 -0.203 1.00 . A A . 31 PHE H 1 1
23 43642 1 1 31 PHE HA H 3.956 -3.133 2.145 1.00 . A A . 31 PHE HA 1 1
23 43643 1 1 31 PHE HB2 H 4.612 -4.109 -0.665 1.00 . A A . 31 PHE HB2 1 1
23 43644 1 1 31 PHE HB3 H 5.787 -3.855 0.646 1.00 . A A . 31 PHE HB3 1 1
23 43645 1 1 31 PHE HD1 H 3.236 -5.006 2.424 1.00 . A A . 31 PHE HD1 1 1
23 43646 1 1 31 PHE HD2 H 5.814 -6.357 -0.657 1.00 . A A . 31 PHE HD2 1 1
23 43647 1 1 31 PHE HE1 H 2.815 -7.367 3.106 1.00 . A A . 31 PHE HE1 1 1
23 43648 1 1 31 PHE HE2 H 5.478 -8.736 0.048 1.00 . A A . 31 PHE HE2 1 1
23 43649 1 1 31 PHE HZ H 3.984 -9.188 1.937 1.00 . A A . 31 PHE HZ 1 1
23 43650 1 1 31 PHE N N 2.450 -3.290 0.724 1.00 . A A . 31 PHE N 1 1
23 43651 1 1 31 PHE O O 4.287 -1.393 -0.568 1.00 . A A . 31 PHE O 1 1
23 43652 1 1 32 LEU C C 6.436 0.787 1.759 1.00 . A A . 32 LEU C 1 1
23 43653 1 1 32 LEU CA C 5.027 0.549 1.281 1.00 . A A . 32 LEU CA 1 1
23 43654 1 1 32 LEU CB C 4.063 1.539 1.945 1.00 . A A . 32 LEU CB 1 1
23 43655 1 1 32 LEU CD1 C 5.230 3.621 1.144 1.00 . A A . 32 LEU CD1 1 1
23 43656 1 1 32 LEU CD2 C 3.505 3.770 2.958 1.00 . A A . 32 LEU CD2 1 1
23 43657 1 1 32 LEU CG C 4.610 2.905 2.347 1.00 . A A . 32 LEU CG 1 1
23 43658 1 1 32 LEU H H 4.595 -1.117 2.529 1.00 . A A . 32 LEU H 1 1
23 43659 1 1 32 LEU HA H 4.990 0.674 0.207 1.00 . A A . 32 LEU HA 1 1
23 43660 1 1 32 LEU HB2 H 3.228 1.671 1.293 1.00 . A A . 32 LEU HB2 1 1
23 43661 1 1 32 LEU HB3 H 3.719 1.089 2.850 1.00 . A A . 32 LEU HB3 1 1
23 43662 1 1 32 LEU HD11 H 4.646 4.487 0.881 1.00 . A A . 32 LEU HD11 1 1
23 43663 1 1 32 LEU HD12 H 6.233 3.923 1.391 1.00 . A A . 32 LEU HD12 1 1
23 43664 1 1 32 LEU HD13 H 5.254 2.925 0.303 1.00 . A A . 32 LEU HD13 1 1
23 43665 1 1 32 LEU HD21 H 3.312 3.444 3.972 1.00 . A A . 32 LEU HD21 1 1
23 43666 1 1 32 LEU HD22 H 3.835 4.799 2.986 1.00 . A A . 32 LEU HD22 1 1
23 43667 1 1 32 LEU HD23 H 2.583 3.697 2.360 1.00 . A A . 32 LEU HD23 1 1
23 43668 1 1 32 LEU HG H 5.365 2.735 3.112 1.00 . A A . 32 LEU HG 1 1
23 43669 1 1 32 LEU N N 4.608 -0.822 1.589 1.00 . A A . 32 LEU N 1 1
23 43670 1 1 32 LEU O O 6.799 0.481 2.897 1.00 . A A . 32 LEU O 1 1
23 43671 1 1 33 PHE C C 9.113 2.825 0.412 1.00 . A A . 33 PHE C 1 1
23 43672 1 1 33 PHE CA C 8.646 1.543 1.112 1.00 . A A . 33 PHE CA 1 1
23 43673 1 1 33 PHE CB C 9.485 0.366 0.625 1.00 . A A . 33 PHE CB 1 1
23 43674 1 1 33 PHE CD1 C 9.245 -1.171 2.600 1.00 . A A . 33 PHE CD1 1 1
23 43675 1 1 33 PHE CD2 C 8.678 -1.990 0.446 1.00 . A A . 33 PHE CD2 1 1
23 43676 1 1 33 PHE CE1 C 8.891 -2.389 3.176 1.00 . A A . 33 PHE CE1 1 1
23 43677 1 1 33 PHE CE2 C 8.342 -3.211 0.997 1.00 . A A . 33 PHE CE2 1 1
23 43678 1 1 33 PHE CG C 9.135 -0.967 1.231 1.00 . A A . 33 PHE CG 1 1
23 43679 1 1 33 PHE CZ C 8.444 -3.410 2.367 1.00 . A A . 33 PHE CZ 1 1
23 43680 1 1 33 PHE H H 6.844 1.460 -0.067 1.00 . A A . 33 PHE H 1 1
23 43681 1 1 33 PHE HA H 8.796 1.666 2.188 1.00 . A A . 33 PHE HA 1 1
23 43682 1 1 33 PHE HB2 H 9.375 0.316 -0.444 1.00 . A A . 33 PHE HB2 1 1
23 43683 1 1 33 PHE HB3 H 10.506 0.540 0.876 1.00 . A A . 33 PHE HB3 1 1
23 43684 1 1 33 PHE HD1 H 9.651 -0.369 3.206 1.00 . A A . 33 PHE HD1 1 1
23 43685 1 1 33 PHE HD2 H 8.599 -1.847 -0.625 1.00 . A A . 33 PHE HD2 1 1
23 43686 1 1 33 PHE HE1 H 8.969 -2.535 4.244 1.00 . A A . 33 PHE HE1 1 1
23 43687 1 1 33 PHE HE2 H 7.995 -4.009 0.371 1.00 . A A . 33 PHE HE2 1 1
23 43688 1 1 33 PHE HZ H 8.164 -4.361 2.789 1.00 . A A . 33 PHE HZ 1 1
23 43689 1 1 33 PHE N N 7.229 1.283 0.842 1.00 . A A . 33 PHE N 1 1
23 43690 1 1 33 PHE O O 8.296 3.595 -0.112 1.00 . A A . 33 PHE O 1 1
23 43691 1 1 34 ARG C C 11.168 3.991 -1.737 1.00 . A A . 34 ARG C 1 1
23 43692 1 1 34 ARG CA C 11.016 4.208 -0.247 1.00 . A A . 34 ARG CA 1 1
23 43693 1 1 34 ARG CB C 12.367 4.530 0.398 1.00 . A A . 34 ARG CB 1 1
23 43694 1 1 34 ARG CD C 11.735 6.420 1.968 1.00 . A A . 34 ARG CD 1 1
23 43695 1 1 34 ARG CG C 12.233 4.977 1.852 1.00 . A A . 34 ARG CG 1 1
23 43696 1 1 34 ARG CZ C 12.503 8.710 1.546 1.00 . A A . 34 ARG CZ 1 1
23 43697 1 1 34 ARG H H 11.036 2.366 0.796 1.00 . A A . 34 ARG H 1 1
23 43698 1 1 34 ARG HA H 10.351 5.038 -0.089 1.00 . A A . 34 ARG HA 1 1
23 43699 1 1 34 ARG HB2 H 13.003 3.653 0.376 1.00 . A A . 34 ARG HB2 1 1
23 43700 1 1 34 ARG HB3 H 12.865 5.320 -0.169 1.00 . A A . 34 ARG HB3 1 1
23 43701 1 1 34 ARG HD2 H 10.862 6.539 1.333 1.00 . A A . 34 ARG HD2 1 1
23 43702 1 1 34 ARG HD3 H 11.460 6.610 3.007 1.00 . A A . 34 ARG HD3 1 1
23 43703 1 1 34 ARG HE H 13.615 7.048 1.280 1.00 . A A . 34 ARG HE 1 1
23 43704 1 1 34 ARG HG2 H 11.532 4.330 2.353 1.00 . A A . 34 ARG HG2 1 1
23 43705 1 1 34 ARG HG3 H 13.195 4.897 2.332 1.00 . A A . 34 ARG HG3 1 1
23 43706 1 1 34 ARG HH11 H 10.635 9.012 0.890 1.00 . A A . 34 ARG HH11 1 1
23 43707 1 1 34 ARG HH12 H 10.905 9.488 2.512 1.00 . A A . 34 ARG HH12 1 1
23 43708 1 1 34 ARG HH21 H 13.960 9.402 0.312 1.00 . A A . 34 ARG HH21 1 1
23 43709 1 1 34 ARG HH22 H 13.568 10.436 1.649 1.00 . A A . 34 ARG HH22 1 1
23 43710 1 1 34 ARG N N 10.430 3.030 0.385 1.00 . A A . 34 ARG N 1 1
23 43711 1 1 34 ARG NE N 12.734 7.398 1.553 1.00 . A A . 34 ARG NE 1 1
23 43712 1 1 34 ARG NH1 N 11.255 9.136 1.650 1.00 . A A . 34 ARG NH1 1 1
23 43713 1 1 34 ARG NH2 N 13.460 9.556 1.169 1.00 . A A . 34 ARG NH2 1 1
23 43714 1 1 34 ARG O O 12.290 3.990 -2.260 1.00 . A A . 34 ARG O 1 1
23 43715 1 1 35 ASN C C 8.626 3.737 -4.374 1.00 . A A . 35 ASN C 1 1
23 43716 1 1 35 ASN CA C 10.045 3.571 -3.854 1.00 . A A . 35 ASN CA 1 1
23 43717 1 1 35 ASN CB C 10.556 2.176 -4.183 1.00 . A A . 35 ASN CB 1 1
23 43718 1 1 35 ASN CG C 10.651 1.930 -5.673 1.00 . A A . 35 ASN CG 1 1
23 43719 1 1 35 ASN H H 9.192 3.788 -1.921 1.00 . A A . 35 ASN H 1 1
23 43720 1 1 35 ASN HA H 10.681 4.304 -4.324 1.00 . A A . 35 ASN HA 1 1
23 43721 1 1 35 ASN HB2 H 11.535 2.042 -3.736 1.00 . A A . 35 ASN HB2 1 1
23 43722 1 1 35 ASN HB3 H 9.875 1.455 -3.760 1.00 . A A . 35 ASN HB3 1 1
23 43723 1 1 35 ASN HD21 H 9.241 0.504 -5.526 1.00 . A A . 35 ASN HD21 1 1
23 43724 1 1 35 ASN HD22 H 9.803 0.881 -7.149 1.00 . A A . 35 ASN HD22 1 1
23 43725 1 1 35 ASN N N 10.049 3.793 -2.412 1.00 . A A . 35 ASN N 1 1
23 43726 1 1 35 ASN ND2 N 9.852 0.984 -6.160 1.00 . A A . 35 ASN ND2 1 1
23 43727 1 1 35 ASN O O 8.336 4.646 -5.145 1.00 . A A . 35 ASN O 1 1
23 43728 1 1 35 ASN OD1 O 11.430 2.579 -6.380 1.00 . A A . 35 ASN OD1 1 1
23 43729 1 1 36 LYS C C 5.562 1.946 -3.332 1.00 . A A . 36 LYS C 1 1
23 43730 1 1 36 LYS CA C 6.321 2.894 -4.251 1.00 . A A . 36 LYS CA 1 1
23 43731 1 1 36 LYS CB C 6.098 2.485 -5.702 1.00 . A A . 36 LYS CB 1 1
23 43732 1 1 36 LYS CD C 5.906 0.620 -7.342 1.00 . A A . 36 LYS CD 1 1
23 43733 1 1 36 LYS CE C 6.623 -0.616 -7.866 1.00 . A A . 36 LYS CE 1 1
23 43734 1 1 36 LYS CG C 6.426 1.020 -5.983 1.00 . A A . 36 LYS CG 1 1
23 43735 1 1 36 LYS H H 8.019 2.202 -3.240 1.00 . A A . 36 LYS H 1 1
23 43736 1 1 36 LYS HA H 5.951 3.900 -4.108 1.00 . A A . 36 LYS HA 1 1
23 43737 1 1 36 LYS HB2 H 5.047 2.641 -5.964 1.00 . A A . 36 LYS HB2 1 1
23 43738 1 1 36 LYS HB3 H 6.712 3.117 -6.332 1.00 . A A . 36 LYS HB3 1 1
23 43739 1 1 36 LYS HD2 H 4.834 0.415 -7.292 1.00 . A A . 36 LYS HD2 1 1
23 43740 1 1 36 LYS HD3 H 6.100 1.468 -8.000 1.00 . A A . 36 LYS HD3 1 1
23 43741 1 1 36 LYS HE2 H 7.670 -0.411 -7.870 1.00 . A A . 36 LYS HE2 1 1
23 43742 1 1 36 LYS HE3 H 6.428 -1.438 -7.183 1.00 . A A . 36 LYS HE3 1 1
23 43743 1 1 36 LYS HG2 H 7.482 0.881 -5.982 1.00 . A A . 36 LYS HG2 1 1
23 43744 1 1 36 LYS HG3 H 5.970 0.389 -5.232 1.00 . A A . 36 LYS HG3 1 1
23 43745 1 1 36 LYS HZ1 H 6.809 -0.534 -9.940 1.00 . A A . 36 LYS HZ1 1 1
23 43746 1 1 36 LYS HZ2 H 5.188 -0.644 -9.424 1.00 . A A . 36 LYS HZ2 1 1
23 43747 1 1 36 LYS HZ3 H 6.221 -2.022 -9.393 1.00 . A A . 36 LYS HZ3 1 1
23 43748 1 1 36 LYS N N 7.732 2.863 -3.896 1.00 . A A . 36 LYS N 1 1
23 43749 1 1 36 LYS NZ N 6.176 -0.977 -9.253 1.00 . A A . 36 LYS NZ 1 1
23 43750 1 1 36 LYS O O 6.130 1.322 -2.430 1.00 . A A . 36 LYS O 1 1
23 43751 1 1 37 ILE C C 3.047 -0.247 -3.532 1.00 . A A . 37 ILE C 1 1
23 43752 1 1 37 ILE CA C 3.400 1.017 -2.767 1.00 . A A . 37 ILE CA 1 1
23 43753 1 1 37 ILE CB C 2.113 1.767 -2.371 1.00 . A A . 37 ILE CB 1 1
23 43754 1 1 37 ILE CD1 C 1.272 3.962 -1.362 1.00 . A A . 37 ILE CD1 1 1
23 43755 1 1 37 ILE CG1 C 2.480 3.115 -1.737 1.00 . A A . 37 ILE CG1 1 1
23 43756 1 1 37 ILE CG2 C 1.306 0.917 -1.399 1.00 . A A . 37 ILE CG2 1 1
23 43757 1 1 37 ILE H H 3.885 2.403 -4.325 1.00 . A A . 37 ILE H 1 1
23 43758 1 1 37 ILE HA H 3.924 0.750 -1.868 1.00 . A A . 37 ILE HA 1 1
23 43759 1 1 37 ILE HB H 1.508 1.920 -3.267 1.00 . A A . 37 ILE HB 1 1
23 43760 1 1 37 ILE HD11 H 1.350 4.918 -1.826 1.00 . A A . 37 ILE HD11 1 1
23 43761 1 1 37 ILE HD12 H 0.352 3.482 -1.716 1.00 . A A . 37 ILE HD12 1 1
23 43762 1 1 37 ILE HD13 H 1.228 4.096 -0.286 1.00 . A A . 37 ILE HD13 1 1
23 43763 1 1 37 ILE HG12 H 3.046 2.920 -0.836 1.00 . A A . 37 ILE HG12 1 1
23 43764 1 1 37 ILE HG13 H 3.101 3.687 -2.414 1.00 . A A . 37 ILE HG13 1 1
23 43765 1 1 37 ILE HG21 H 1.646 1.066 -0.377 1.00 . A A . 37 ILE HG21 1 1
23 43766 1 1 37 ILE HG22 H 0.280 1.211 -1.443 1.00 . A A . 37 ILE HG22 1 1
23 43767 1 1 37 ILE HG23 H 1.401 -0.138 -1.708 1.00 . A A . 37 ILE HG23 1 1
23 43768 1 1 37 ILE N N 4.269 1.862 -3.577 1.00 . A A . 37 ILE N 1 1
23 43769 1 1 37 ILE O O 2.005 -0.335 -4.179 1.00 . A A . 37 ILE O 1 1
23 43770 1 1 38 MET C C 2.872 -3.421 -3.248 1.00 . A A . 38 MET C 1 1
23 43771 1 1 38 MET CA C 3.700 -2.507 -4.129 1.00 . A A . 38 MET CA 1 1
23 43772 1 1 38 MET CB C 5.012 -3.195 -4.441 1.00 . A A . 38 MET CB 1 1
23 43773 1 1 38 MET CE C 6.026 -6.656 -6.563 1.00 . A A . 38 MET CE 1 1
23 43774 1 1 38 MET CG C 4.878 -4.474 -5.269 1.00 . A A . 38 MET CG 1 1
23 43775 1 1 38 MET H H 4.716 -1.118 -2.915 1.00 . A A . 38 MET H 1 1
23 43776 1 1 38 MET HA H 3.187 -2.301 -5.054 1.00 . A A . 38 MET HA 1 1
23 43777 1 1 38 MET HB2 H 5.636 -2.507 -4.975 1.00 . A A . 38 MET HB2 1 1
23 43778 1 1 38 MET HB3 H 5.481 -3.427 -3.494 1.00 . A A . 38 MET HB3 1 1
23 43779 1 1 38 MET HE1 H 4.953 -6.758 -6.550 1.00 . A A . 38 MET HE1 1 1
23 43780 1 1 38 MET HE2 H 6.375 -6.649 -7.573 1.00 . A A . 38 MET HE2 1 1
23 43781 1 1 38 MET HE3 H 6.465 -7.488 -6.057 1.00 . A A . 38 MET HE3 1 1
23 43782 1 1 38 MET HG2 H 4.338 -5.204 -4.688 1.00 . A A . 38 MET HG2 1 1
23 43783 1 1 38 MET HG3 H 4.318 -4.263 -6.180 1.00 . A A . 38 MET HG3 1 1
23 43784 1 1 38 MET N N 3.917 -1.237 -3.454 1.00 . A A . 38 MET N 1 1
23 43785 1 1 38 MET O O 3.374 -3.964 -2.254 1.00 . A A . 38 MET O 1 1
23 43786 1 1 38 MET SD S 6.485 -5.152 -5.720 1.00 . A A . 38 MET SD 1 1
23 43787 1 1 39 PHE C C 0.487 -5.780 -3.524 1.00 . A A . 39 PHE C 1 1
23 43788 1 1 39 PHE CA C 0.745 -4.471 -2.812 1.00 . A A . 39 PHE CA 1 1
23 43789 1 1 39 PHE CB C -0.565 -3.774 -2.396 1.00 . A A . 39 PHE CB 1 1
23 43790 1 1 39 PHE CD1 C -0.940 -2.209 -4.337 1.00 . A A . 39 PHE CD1 1 1
23 43791 1 1 39 PHE CD2 C -2.654 -3.730 -3.780 1.00 . A A . 39 PHE CD2 1 1
23 43792 1 1 39 PHE CE1 C -1.705 -1.695 -5.365 1.00 . A A . 39 PHE CE1 1 1
23 43793 1 1 39 PHE CE2 C -3.429 -3.236 -4.808 1.00 . A A . 39 PHE CE2 1 1
23 43794 1 1 39 PHE CG C -1.404 -3.227 -3.535 1.00 . A A . 39 PHE CG 1 1
23 43795 1 1 39 PHE CZ C -2.956 -2.216 -5.608 1.00 . A A . 39 PHE CZ 1 1
23 43796 1 1 39 PHE H H 1.263 -3.189 -4.405 1.00 . A A . 39 PHE H 1 1
23 43797 1 1 39 PHE HA H 1.295 -4.700 -1.923 1.00 . A A . 39 PHE HA 1 1
23 43798 1 1 39 PHE HB2 H -1.194 -4.476 -1.842 1.00 . A A . 39 PHE HB2 1 1
23 43799 1 1 39 PHE HB3 H -0.310 -2.949 -1.747 1.00 . A A . 39 PHE HB3 1 1
23 43800 1 1 39 PHE HD1 H 0.029 -1.797 -4.131 1.00 . A A . 39 PHE HD1 1 1
23 43801 1 1 39 PHE HD2 H -3.030 -4.527 -3.149 1.00 . A A . 39 PHE HD2 1 1
23 43802 1 1 39 PHE HE1 H -1.333 -0.883 -5.963 1.00 . A A . 39 PHE HE1 1 1
23 43803 1 1 39 PHE HE2 H -4.420 -3.625 -4.970 1.00 . A A . 39 PHE HE2 1 1
23 43804 1 1 39 PHE HZ H -3.560 -1.845 -6.422 1.00 . A A . 39 PHE HZ 1 1
23 43805 1 1 39 PHE N N 1.609 -3.619 -3.597 1.00 . A A . 39 PHE N 1 1
23 43806 1 1 39 PHE O O -0.210 -5.830 -4.530 1.00 . A A . 39 PHE O 1 1
23 43807 1 1 40 THR C C -0.493 -8.696 -3.083 1.00 . A A . 40 THR C 1 1
23 43808 1 1 40 THR CA C 0.860 -8.175 -3.530 1.00 . A A . 40 THR CA 1 1
23 43809 1 1 40 THR CB C 2.024 -9.083 -3.067 1.00 . A A . 40 THR CB 1 1
23 43810 1 1 40 THR CG2 C 3.345 -8.704 -3.682 1.00 . A A . 40 THR CG2 1 1
23 43811 1 1 40 THR H H 1.590 -6.746 -2.146 1.00 . A A . 40 THR H 1 1
23 43812 1 1 40 THR HA H 0.858 -8.101 -4.624 1.00 . A A . 40 THR HA 1 1
23 43813 1 1 40 THR HB H 1.829 -10.121 -3.319 1.00 . A A . 40 THR HB 1 1
23 43814 1 1 40 THR HG1 H 1.541 -9.622 -1.242 1.00 . A A . 40 THR HG1 1 1
23 43815 1 1 40 THR HG21 H 3.242 -8.687 -4.778 1.00 . A A . 40 THR HG21 1 1
23 43816 1 1 40 THR HG22 H 4.096 -9.432 -3.400 1.00 . A A . 40 THR HG22 1 1
23 43817 1 1 40 THR HG23 H 3.630 -7.724 -3.339 1.00 . A A . 40 THR HG23 1 1
23 43818 1 1 40 THR N N 1.044 -6.847 -2.972 1.00 . A A . 40 THR N 1 1
23 43819 1 1 40 THR O O -0.997 -8.292 -2.037 1.00 . A A . 40 THR O 1 1
23 43820 1 1 40 THR OG1 O 2.183 -9.023 -1.657 1.00 . A A . 40 THR OG1 1 1
23 43821 1 1 41 GLU C C -2.422 -11.594 -3.370 1.00 . A A . 41 GLU C 1 1
23 43822 1 1 41 GLU CA C -2.416 -10.082 -3.519 1.00 . A A . 41 GLU CA 1 1
23 43823 1 1 41 GLU CB C -3.422 -9.690 -4.593 1.00 . A A . 41 GLU CB 1 1
23 43824 1 1 41 GLU CD C -3.813 -9.260 -7.046 1.00 . A A . 41 GLU CD 1 1
23 43825 1 1 41 GLU CG C -2.786 -9.363 -5.943 1.00 . A A . 41 GLU CG 1 1
23 43826 1 1 41 GLU H H -0.692 -9.842 -4.709 1.00 . A A . 41 GLU H 1 1
23 43827 1 1 41 GLU HA H -2.708 -9.643 -2.582 1.00 . A A . 41 GLU HA 1 1
23 43828 1 1 41 GLU HB2 H -4.122 -10.511 -4.719 1.00 . A A . 41 GLU HB2 1 1
23 43829 1 1 41 GLU HB3 H -3.962 -8.808 -4.285 1.00 . A A . 41 GLU HB3 1 1
23 43830 1 1 41 GLU HG2 H -2.277 -8.417 -5.867 1.00 . A A . 41 GLU HG2 1 1
23 43831 1 1 41 GLU HG3 H -2.081 -10.133 -6.208 1.00 . A A . 41 GLU HG3 1 1
23 43832 1 1 41 GLU N N -1.107 -9.558 -3.865 1.00 . A A . 41 GLU N 1 1
23 43833 1 1 41 GLU O O -1.440 -12.263 -3.671 1.00 . A A . 41 GLU O 1 1
23 43834 1 1 41 GLU OE1 O -4.421 -10.293 -7.411 1.00 . A A . 41 GLU OE1 1 1
23 43835 1 1 41 GLU OE2 O -4.021 -8.138 -7.546 1.00 . A A . 41 GLU OE2 1 1
23 43836 1 1 42 GLN C C -5.160 -13.835 -2.321 1.00 . A A . 42 GLN C 1 1
23 43837 1 1 42 GLN CA C -3.727 -13.558 -2.707 1.00 . A A . 42 GLN CA 1 1
23 43838 1 1 42 GLN CB C -2.827 -14.093 -1.605 1.00 . A A . 42 GLN CB 1 1
23 43839 1 1 42 GLN CD C -2.261 -16.094 -0.178 1.00 . A A . 42 GLN CD 1 1
23 43840 1 1 42 GLN CG C -3.072 -15.581 -1.341 1.00 . A A . 42 GLN CG 1 1
23 43841 1 1 42 GLN H H -4.287 -11.527 -2.709 1.00 . A A . 42 GLN H 1 1
23 43842 1 1 42 GLN HA H -3.490 -14.070 -3.630 1.00 . A A . 42 GLN HA 1 1
23 43843 1 1 42 GLN HB2 H -1.799 -13.973 -1.924 1.00 . A A . 42 GLN HB2 1 1
23 43844 1 1 42 GLN HB3 H -2.999 -13.534 -0.675 1.00 . A A . 42 GLN HB3 1 1
23 43845 1 1 42 GLN HE21 H -1.723 -17.694 -1.224 1.00 . A A . 42 GLN HE21 1 1
23 43846 1 1 42 GLN HE22 H -1.254 -17.699 0.435 1.00 . A A . 42 GLN HE22 1 1
23 43847 1 1 42 GLN HG2 H -4.116 -15.722 -1.117 1.00 . A A . 42 GLN HG2 1 1
23 43848 1 1 42 GLN HG3 H -2.815 -16.161 -2.236 1.00 . A A . 42 GLN HG3 1 1
23 43849 1 1 42 GLN N N -3.545 -12.124 -2.911 1.00 . A A . 42 GLN N 1 1
23 43850 1 1 42 GLN NE2 N -1.626 -17.251 -0.359 1.00 . A A . 42 GLN NE2 1 1
23 43851 1 1 42 GLN O O -5.612 -13.364 -1.290 1.00 . A A . 42 GLN O 1 1
23 43852 1 1 42 GLN OE1 O -2.221 -15.466 0.880 1.00 . A A . 42 GLN OE1 1 1
23 43853 1 1 43 ASP C C -7.559 -16.365 -3.182 1.00 . A A . 43 ASP C 1 1
23 43854 1 1 43 ASP CA C -7.277 -14.910 -2.828 1.00 . A A . 43 ASP CA 1 1
23 43855 1 1 43 ASP CB C -8.239 -13.990 -3.575 1.00 . A A . 43 ASP CB 1 1
23 43856 1 1 43 ASP CG C -9.688 -14.312 -3.265 1.00 . A A . 43 ASP CG 1 1
23 43857 1 1 43 ASP H H -5.481 -14.944 -3.965 1.00 . A A . 43 ASP H 1 1
23 43858 1 1 43 ASP HA H -7.422 -14.776 -1.754 1.00 . A A . 43 ASP HA 1 1
23 43859 1 1 43 ASP HB2 H -8.039 -12.977 -3.306 1.00 . A A . 43 ASP HB2 1 1
23 43860 1 1 43 ASP HB3 H -8.101 -14.107 -4.627 1.00 . A A . 43 ASP HB3 1 1
23 43861 1 1 43 ASP N N -5.882 -14.583 -3.133 1.00 . A A . 43 ASP N 1 1
23 43862 1 1 43 ASP O O -7.773 -16.704 -4.332 1.00 . A A . 43 ASP O 1 1
23 43863 1 1 43 ASP OD1 O -10.109 -14.173 -2.088 1.00 . A A . 43 ASP OD1 1 1
23 43864 1 1 43 ASP OD2 O -10.405 -14.745 -4.191 1.00 . A A . 43 ASP OD2 1 1
23 43865 1 1 44 ALA C C -6.925 -19.218 -3.457 1.00 . A A . 44 ALA C 1 1
23 43866 1 1 44 ALA CA C -7.809 -18.655 -2.343 1.00 . A A . 44 ALA CA 1 1
23 43867 1 1 44 ALA CB C -9.286 -18.903 -2.614 1.00 . A A . 44 ALA CB 1 1
23 43868 1 1 44 ALA H H -7.379 -16.869 -1.275 1.00 . A A . 44 ALA H 1 1
23 43869 1 1 44 ALA HA H -7.556 -19.162 -1.415 1.00 . A A . 44 ALA HA 1 1
23 43870 1 1 44 ALA HB1 H -9.538 -19.889 -2.235 1.00 . A A . 44 ALA HB1 1 1
23 43871 1 1 44 ALA HB2 H -9.879 -18.151 -2.101 1.00 . A A . 44 ALA HB2 1 1
23 43872 1 1 44 ALA HB3 H -9.490 -18.845 -3.698 1.00 . A A . 44 ALA HB3 1 1
23 43873 1 1 44 ALA N N -7.556 -17.218 -2.172 1.00 . A A . 44 ALA N 1 1
23 43874 1 1 44 ALA O O -5.759 -18.867 -3.536 1.00 . A A . 44 ALA O 1 1
23 43875 1 1 45 SER C C -7.480 -21.245 -6.532 1.00 . A A . 45 SER C 1 1
23 43876 1 1 45 SER CA C -6.646 -20.610 -5.403 1.00 . A A . 45 SER CA 1 1
23 43877 1 1 45 SER CB C -5.665 -21.644 -4.826 1.00 . A A . 45 SER CB 1 1
23 43878 1 1 45 SER H H -8.401 -20.345 -4.258 1.00 . A A . 45 SER H 1 1
23 43879 1 1 45 SER HA H -6.082 -19.789 -5.812 1.00 . A A . 45 SER HA 1 1
23 43880 1 1 45 SER HB2 H -5.141 -21.204 -3.981 1.00 . A A . 45 SER HB2 1 1
23 43881 1 1 45 SER HB3 H -6.220 -22.486 -4.478 1.00 . A A . 45 SER HB3 1 1
23 43882 1 1 45 SER HG H -5.176 -22.702 -6.422 1.00 . A A . 45 SER HG 1 1
23 43883 1 1 45 SER N N -7.462 -20.080 -4.333 1.00 . A A . 45 SER N 1 1
23 43884 1 1 45 SER O O -8.381 -22.059 -6.292 1.00 . A A . 45 SER O 1 1
23 43885 1 1 45 SER OG O -4.735 -22.093 -5.805 1.00 . A A . 45 SER OG 1 1
23 43886 1 1 46 THR C C -9.174 -21.181 -9.260 1.00 . A A . 46 THR C 1 1
23 43887 1 1 46 THR CA C -7.669 -21.395 -9.022 1.00 . A A . 46 THR CA 1 1
23 43888 1 1 46 THR CB C -7.306 -22.877 -9.192 1.00 . A A . 46 THR CB 1 1
23 43889 1 1 46 THR CG2 C -6.824 -23.193 -10.595 1.00 . A A . 46 THR CG2 1 1
23 43890 1 1 46 THR H H -6.336 -20.248 -7.847 1.00 . A A . 46 THR H 1 1
23 43891 1 1 46 THR HA H -7.153 -20.861 -9.822 1.00 . A A . 46 THR HA 1 1
23 43892 1 1 46 THR HB H -8.163 -23.472 -8.993 1.00 . A A . 46 THR HB 1 1
23 43893 1 1 46 THR HG1 H -5.453 -22.780 -8.547 1.00 . A A . 46 THR HG1 1 1
23 43894 1 1 46 THR HG21 H -6.705 -24.277 -10.714 1.00 . A A . 46 THR HG21 1 1
23 43895 1 1 46 THR HG22 H -5.858 -22.689 -10.750 1.00 . A A . 46 THR HG22 1 1
23 43896 1 1 46 THR HG23 H -7.551 -22.809 -11.319 1.00 . A A . 46 THR HG23 1 1
23 43897 1 1 46 THR N N -7.099 -20.886 -7.766 1.00 . A A . 46 THR N 1 1
23 43898 1 1 46 THR O O -9.554 -20.984 -10.404 1.00 . A A . 46 THR O 1 1
23 43899 1 1 46 THR OG1 O -6.269 -23.257 -8.300 1.00 . A A . 46 THR OG1 1 1
23 43900 1 1 47 SER C C -12.042 -19.759 -8.277 1.00 . A A . 47 SER C 1 1
23 43901 1 1 47 SER CA C -11.474 -21.186 -8.472 1.00 . A A . 47 SER CA 1 1
23 43902 1 1 47 SER CB C -12.214 -22.195 -7.548 1.00 . A A . 47 SER CB 1 1
23 43903 1 1 47 SER H H -9.711 -21.541 -7.362 1.00 . A A . 47 SER H 1 1
23 43904 1 1 47 SER HA H -11.645 -21.474 -9.497 1.00 . A A . 47 SER HA 1 1
23 43905 1 1 47 SER HB2 H -12.187 -21.869 -6.537 1.00 . A A . 47 SER HB2 1 1
23 43906 1 1 47 SER HB3 H -13.232 -22.265 -7.842 1.00 . A A . 47 SER HB3 1 1
23 43907 1 1 47 SER HG H -11.336 -23.619 -8.564 1.00 . A A . 47 SER HG 1 1
23 43908 1 1 47 SER N N -10.032 -21.294 -8.249 1.00 . A A . 47 SER N 1 1
23 43909 1 1 47 SER O O -12.749 -19.260 -9.154 1.00 . A A . 47 SER O 1 1
23 43910 1 1 47 SER OG O -11.631 -23.480 -7.638 1.00 . A A . 47 SER OG 1 1
23 43911 1 1 48 PRO C C -11.510 -16.681 -7.644 1.00 . A A . 48 PRO C 1 1
23 43912 1 1 48 PRO CA C -12.290 -17.742 -6.867 1.00 . A A . 48 PRO CA 1 1
23 43913 1 1 48 PRO CB C -12.076 -17.592 -5.358 1.00 . A A . 48 PRO CB 1 1
23 43914 1 1 48 PRO CD C -10.965 -19.559 -6.015 1.00 . A A . 48 PRO CD 1 1
23 43915 1 1 48 PRO CG C -11.704 -18.953 -4.873 1.00 . A A . 48 PRO CG 1 1
23 43916 1 1 48 PRO HA H -13.317 -17.663 -7.124 1.00 . A A . 48 PRO HA 1 1
23 43917 1 1 48 PRO HB2 H -11.291 -16.874 -5.221 1.00 . A A . 48 PRO HB2 1 1
23 43918 1 1 48 PRO HB3 H -12.973 -17.244 -4.894 1.00 . A A . 48 PRO HB3 1 1
23 43919 1 1 48 PRO HD2 H -9.962 -19.170 -6.069 1.00 . A A . 48 PRO HD2 1 1
23 43920 1 1 48 PRO HD3 H -10.973 -20.645 -5.974 1.00 . A A . 48 PRO HD3 1 1
23 43921 1 1 48 PRO HG2 H -11.096 -18.875 -4.002 1.00 . A A . 48 PRO HG2 1 1
23 43922 1 1 48 PRO HG3 H -12.560 -19.529 -4.660 1.00 . A A . 48 PRO HG3 1 1
23 43923 1 1 48 PRO N N -11.767 -19.086 -7.132 1.00 . A A . 48 PRO N 1 1
23 43924 1 1 48 PRO O O -10.688 -17.061 -8.442 1.00 . A A . 48 PRO O 1 1
23 43925 1 1 49 PRO C C -9.567 -14.524 -8.252 1.00 . A A . 49 PRO C 1 1
23 43926 1 1 49 PRO CA C -11.076 -14.275 -8.170 1.00 . A A . 49 PRO CA 1 1
23 43927 1 1 49 PRO CB C -11.330 -13.066 -7.284 1.00 . A A . 49 PRO CB 1 1
23 43928 1 1 49 PRO CD C -12.789 -14.822 -6.546 1.00 . A A . 49 PRO CD 1 1
23 43929 1 1 49 PRO CG C -12.617 -13.334 -6.583 1.00 . A A . 49 PRO CG 1 1
23 43930 1 1 49 PRO HA H -11.477 -14.117 -9.173 1.00 . A A . 49 PRO HA 1 1
23 43931 1 1 49 PRO HB2 H -10.505 -12.982 -6.570 1.00 . A A . 49 PRO HB2 1 1
23 43932 1 1 49 PRO HB3 H -11.380 -12.164 -7.885 1.00 . A A . 49 PRO HB3 1 1
23 43933 1 1 49 PRO HD2 H -12.634 -15.186 -5.553 1.00 . A A . 49 PRO HD2 1 1
23 43934 1 1 49 PRO HD3 H -13.771 -15.108 -6.914 1.00 . A A . 49 PRO HD3 1 1
23 43935 1 1 49 PRO HG2 H -12.582 -12.935 -5.576 1.00 . A A . 49 PRO HG2 1 1
23 43936 1 1 49 PRO HG3 H -13.421 -12.887 -7.113 1.00 . A A . 49 PRO HG3 1 1
23 43937 1 1 49 PRO N N -11.772 -15.351 -7.453 1.00 . A A . 49 PRO N 1 1
23 43938 1 1 49 PRO O O -8.947 -14.292 -9.285 1.00 . A A . 49 PRO O 1 1
23 43939 1 1 50 SER C C -6.672 -14.144 -7.255 1.00 . A A . 50 SER C 1 1
23 43940 1 1 50 SER CA C -7.593 -15.331 -6.995 1.00 . A A . 50 SER CA 1 1
23 43941 1 1 50 SER CB C -7.167 -16.549 -7.833 1.00 . A A . 50 SER CB 1 1
23 43942 1 1 50 SER H H -9.587 -15.162 -6.358 1.00 . A A . 50 SER H 1 1
23 43943 1 1 50 SER HA H -7.492 -15.590 -5.960 1.00 . A A . 50 SER HA 1 1
23 43944 1 1 50 SER HB2 H -6.118 -16.730 -7.721 1.00 . A A . 50 SER HB2 1 1
23 43945 1 1 50 SER HB3 H -7.691 -17.413 -7.468 1.00 . A A . 50 SER HB3 1 1
23 43946 1 1 50 SER HG H -8.028 -15.654 -9.331 1.00 . A A . 50 SER HG 1 1
23 43947 1 1 50 SER N N -9.006 -15.009 -7.141 1.00 . A A . 50 SER N 1 1
23 43948 1 1 50 SER O O -7.122 -13.056 -7.643 1.00 . A A . 50 SER O 1 1
23 43949 1 1 50 SER OG O -7.420 -16.383 -9.202 1.00 . A A . 50 SER OG 1 1
23 43950 1 1 51 TYR C C -3.697 -13.320 -8.549 1.00 . A A . 51 TYR C 1 1
23 43951 1 1 51 TYR CA C -4.432 -13.230 -7.224 1.00 . A A . 51 TYR CA 1 1
23 43952 1 1 51 TYR CB C -3.460 -13.190 -6.033 1.00 . A A . 51 TYR CB 1 1
23 43953 1 1 51 TYR CD1 C -1.091 -13.375 -6.944 1.00 . A A . 51 TYR CD1 1 1
23 43954 1 1 51 TYR CD2 C -1.938 -15.179 -5.646 1.00 . A A . 51 TYR CD2 1 1
23 43955 1 1 51 TYR CE1 C 0.102 -14.051 -7.091 1.00 . A A . 51 TYR CE1 1 1
23 43956 1 1 51 TYR CE2 C -0.745 -15.837 -5.809 1.00 . A A . 51 TYR CE2 1 1
23 43957 1 1 51 TYR CG C -2.153 -13.929 -6.215 1.00 . A A . 51 TYR CG 1 1
23 43958 1 1 51 TYR CZ C 0.264 -15.275 -6.529 1.00 . A A . 51 TYR CZ 1 1
23 43959 1 1 51 TYR H H -5.056 -15.225 -6.736 1.00 . A A . 51 TYR H 1 1
23 43960 1 1 51 TYR HA H -4.999 -12.312 -7.224 1.00 . A A . 51 TYR HA 1 1
23 43961 1 1 51 TYR HB2 H -3.207 -12.161 -5.801 1.00 . A A . 51 TYR HB2 1 1
23 43962 1 1 51 TYR HB3 H -3.971 -13.625 -5.187 1.00 . A A . 51 TYR HB3 1 1
23 43963 1 1 51 TYR HD1 H -1.216 -12.402 -7.417 1.00 . A A . 51 TYR HD1 1 1
23 43964 1 1 51 TYR HD2 H -2.715 -15.661 -5.065 1.00 . A A . 51 TYR HD2 1 1
23 43965 1 1 51 TYR HE1 H 0.915 -13.595 -7.645 1.00 . A A . 51 TYR HE1 1 1
23 43966 1 1 51 TYR HE2 H -0.608 -16.814 -5.377 1.00 . A A . 51 TYR HE2 1 1
23 43967 1 1 51 TYR HH H 1.451 -16.488 -7.501 1.00 . A A . 51 TYR HH 1 1
23 43968 1 1 51 TYR N N -5.378 -14.339 -7.040 1.00 . A A . 51 TYR N 1 1
23 43969 1 1 51 TYR O O -3.549 -14.396 -9.119 1.00 . A A . 51 TYR O 1 1
23 43970 1 1 51 TYR OH O 1.459 -15.949 -6.672 1.00 . A A . 51 TYR OH 1 1
23 43971 1 1 52 THR C C -2.073 -10.555 -10.386 1.00 . A A . 52 THR C 1 1
23 43972 1 1 52 THR CA C -2.532 -12.002 -10.266 1.00 . A A . 52 THR CA 1 1
23 43973 1 1 52 THR CB C -3.412 -12.401 -11.453 1.00 . A A . 52 THR CB 1 1
23 43974 1 1 52 THR CG2 C -4.661 -11.546 -11.629 1.00 . A A . 52 THR CG2 1 1
23 43975 1 1 52 THR H H -3.441 -11.331 -8.466 1.00 . A A . 52 THR H 1 1
23 43976 1 1 52 THR HA H -1.671 -12.646 -10.246 1.00 . A A . 52 THR HA 1 1
23 43977 1 1 52 THR HB H -3.739 -13.419 -11.308 1.00 . A A . 52 THR HB 1 1
23 43978 1 1 52 THR HG1 H -2.855 -13.110 -13.197 1.00 . A A . 52 THR HG1 1 1
23 43979 1 1 52 THR HG21 H -5.538 -12.175 -11.675 1.00 . A A . 52 THR HG21 1 1
23 43980 1 1 52 THR HG22 H -4.579 -10.992 -12.541 1.00 . A A . 52 THR HG22 1 1
23 43981 1 1 52 THR HG23 H -4.753 -10.851 -10.788 1.00 . A A . 52 THR HG23 1 1
23 43982 1 1 52 THR N N -3.255 -12.145 -9.002 1.00 . A A . 52 THR N 1 1
23 43983 1 1 52 THR O O -2.162 -9.816 -9.407 1.00 . A A . 52 THR O 1 1
23 43984 1 1 52 THR OG1 O -2.657 -12.338 -12.646 1.00 . A A . 52 THR OG1 1 1
23 43985 1 1 53 HIS C C 0.173 -8.418 -10.998 1.00 . A A . 53 HIS C 1 1
23 43986 1 1 53 HIS CA C -1.137 -8.750 -11.739 1.00 . A A . 53 HIS CA 1 1
23 43987 1 1 53 HIS CB C -2.187 -7.729 -11.284 1.00 . A A . 53 HIS CB 1 1
23 43988 1 1 53 HIS CD2 C -4.763 -7.899 -11.224 1.00 . A A . 53 HIS CD2 1 1
23 43989 1 1 53 HIS CE1 C -5.140 -8.123 -13.363 1.00 . A A . 53 HIS CE1 1 1
23 43990 1 1 53 HIS CG C -3.559 -7.924 -11.840 1.00 . A A . 53 HIS CG 1 1
23 43991 1 1 53 HIS H H -1.525 -10.766 -12.309 1.00 . A A . 53 HIS H 1 1
23 43992 1 1 53 HIS HA H -0.975 -8.621 -12.796 1.00 . A A . 53 HIS HA 1 1
23 43993 1 1 53 HIS HB2 H -2.298 -7.784 -10.204 1.00 . A A . 53 HIS HB2 1 1
23 43994 1 1 53 HIS HB3 H -1.838 -6.731 -11.553 1.00 . A A . 53 HIS HB3 1 1
23 43995 1 1 53 HIS HD1 H -3.166 -8.137 -13.907 1.00 . A A . 53 HIS HD1 1 1
23 43996 1 1 53 HIS HD2 H -4.925 -7.831 -10.152 1.00 . A A . 53 HIS HD2 1 1
23 43997 1 1 53 HIS HE1 H -5.630 -8.242 -14.298 1.00 . A A . 53 HIS HE1 1 1
23 43998 1 1 53 HIS HE2 H -6.698 -7.817 -12.066 1.00 . A A . 53 HIS HE2 1 1
23 43999 1 1 53 HIS N N -1.586 -10.133 -11.550 1.00 . A A . 53 HIS N 1 1
23 44000 1 1 53 HIS ND1 N -3.831 -8.073 -13.186 1.00 . A A . 53 HIS ND1 1 1
23 44001 1 1 53 HIS NE2 N -5.729 -8.023 -12.194 1.00 . A A . 53 HIS NE2 1 1
23 44002 1 1 53 HIS O O 1.137 -7.965 -11.603 1.00 . A A . 53 HIS O 1 1
23 44003 1 1 54 TYR C C 1.303 -6.669 -8.754 1.00 . A A . 54 TYR C 1 1
23 44004 1 1 54 TYR CA C 1.268 -8.187 -8.798 1.00 . A A . 54 TYR CA 1 1
23 44005 1 1 54 TYR CB C 2.617 -8.791 -9.249 1.00 . A A . 54 TYR CB 1 1
23 44006 1 1 54 TYR CD1 C 1.913 -11.172 -9.693 1.00 . A A . 54 TYR CD1 1 1
23 44007 1 1 54 TYR CD2 C 3.729 -10.806 -8.220 1.00 . A A . 54 TYR CD2 1 1
23 44008 1 1 54 TYR CE1 C 2.040 -12.531 -9.511 1.00 . A A . 54 TYR CE1 1 1
23 44009 1 1 54 TYR CE2 C 3.879 -12.162 -8.040 1.00 . A A . 54 TYR CE2 1 1
23 44010 1 1 54 TYR CG C 2.763 -10.294 -9.060 1.00 . A A . 54 TYR CG 1 1
23 44011 1 1 54 TYR CZ C 3.035 -13.015 -8.703 1.00 . A A . 54 TYR CZ 1 1
23 44012 1 1 54 TYR H H -0.698 -8.873 -9.265 1.00 . A A . 54 TYR H 1 1
23 44013 1 1 54 TYR HA H 1.034 -8.523 -7.812 1.00 . A A . 54 TYR HA 1 1
23 44014 1 1 54 TYR HB2 H 2.751 -8.596 -10.308 1.00 . A A . 54 TYR HB2 1 1
23 44015 1 1 54 TYR HB3 H 3.419 -8.314 -8.668 1.00 . A A . 54 TYR HB3 1 1
23 44016 1 1 54 TYR HD1 H 1.166 -10.780 -10.354 1.00 . A A . 54 TYR HD1 1 1
23 44017 1 1 54 TYR HD2 H 4.361 -10.117 -7.683 1.00 . A A . 54 TYR HD2 1 1
23 44018 1 1 54 TYR HE1 H 1.324 -13.220 -9.964 1.00 . A A . 54 TYR HE1 1 1
23 44019 1 1 54 TYR HE2 H 4.679 -12.548 -7.415 1.00 . A A . 54 TYR HE2 1 1
23 44020 1 1 54 TYR HH H 2.704 -14.620 -7.731 1.00 . A A . 54 TYR HH 1 1
23 44021 1 1 54 TYR N N 0.139 -8.557 -9.674 1.00 . A A . 54 TYR N 1 1
23 44022 1 1 54 TYR O O 2.281 -6.031 -9.106 1.00 . A A . 54 TYR O 1 1
23 44023 1 1 54 TYR OH O 3.169 -14.364 -8.537 1.00 . A A . 54 TYR OH 1 1
23 44024 1 1 55 SER C C 0.856 -3.873 -7.511 1.00 . A A . 55 SER C 1 1
23 44025 1 1 55 SER CA C -0.136 -4.693 -8.349 1.00 . A A . 55 SER CA 1 1
23 44026 1 1 55 SER CB C -1.552 -4.506 -7.805 1.00 . A A . 55 SER CB 1 1
23 44027 1 1 55 SER H H -0.564 -6.757 -8.195 1.00 . A A . 55 SER H 1 1
23 44028 1 1 55 SER HA H -0.114 -4.310 -9.382 1.00 . A A . 55 SER HA 1 1
23 44029 1 1 55 SER HB2 H -1.604 -3.542 -7.336 1.00 . A A . 55 SER HB2 1 1
23 44030 1 1 55 SER HB3 H -2.286 -4.557 -8.618 1.00 . A A . 55 SER HB3 1 1
23 44031 1 1 55 SER HG H -1.187 -5.514 -6.130 1.00 . A A . 55 SER HG 1 1
23 44032 1 1 55 SER N N 0.155 -6.135 -8.392 1.00 . A A . 55 SER N 1 1
23 44033 1 1 55 SER O O 1.494 -4.370 -6.568 1.00 . A A . 55 SER O 1 1
23 44034 1 1 55 SER OG O -1.864 -5.504 -6.834 1.00 . A A . 55 SER OG 1 1
23 44035 1 1 56 SER C C 1.336 -0.221 -7.501 1.00 . A A . 56 SER C 1 1
23 44036 1 1 56 SER CA C 1.832 -1.653 -7.213 1.00 . A A . 56 SER CA 1 1
23 44037 1 1 56 SER CB C 3.290 -1.843 -7.649 1.00 . A A . 56 SER CB 1 1
23 44038 1 1 56 SER H H 0.441 -2.296 -8.660 1.00 . A A . 56 SER H 1 1
23 44039 1 1 56 SER HA H 1.769 -1.838 -6.164 1.00 . A A . 56 SER HA 1 1
23 44040 1 1 56 SER HB2 H 3.870 -1.021 -7.286 1.00 . A A . 56 SER HB2 1 1
23 44041 1 1 56 SER HB3 H 3.666 -2.760 -7.234 1.00 . A A . 56 SER HB3 1 1
23 44042 1 1 56 SER HG H 2.544 -2.158 -9.434 1.00 . A A . 56 SER HG 1 1
23 44043 1 1 56 SER N N 0.978 -2.606 -7.889 1.00 . A A . 56 SER N 1 1
23 44044 1 1 56 SER O O 0.700 0.035 -8.525 1.00 . A A . 56 SER O 1 1
23 44045 1 1 56 SER OG O 3.414 -1.919 -9.056 1.00 . A A . 56 SER OG 1 1
23 44046 1 1 57 ILE C C 2.269 3.050 -6.596 1.00 . A A . 57 ILE C 1 1
23 44047 1 1 57 ILE CA C 1.119 2.041 -6.700 1.00 . A A . 57 ILE CA 1 1
23 44048 1 1 57 ILE CB C 0.017 2.380 -5.661 1.00 . A A . 57 ILE CB 1 1
23 44049 1 1 57 ILE CD1 C -2.022 2.286 -7.234 1.00 . A A . 57 ILE CD1 1 1
23 44050 1 1 57 ILE CG1 C -1.318 1.694 -6.032 1.00 . A A . 57 ILE CG1 1 1
23 44051 1 1 57 ILE CG2 C -0.189 3.886 -5.534 1.00 . A A . 57 ILE CG2 1 1
23 44052 1 1 57 ILE H H 2.057 0.413 -5.735 1.00 . A A . 57 ILE H 1 1
23 44053 1 1 57 ILE HA H 0.686 2.122 -7.682 1.00 . A A . 57 ILE HA 1 1
23 44054 1 1 57 ILE HB H 0.344 1.987 -4.728 1.00 . A A . 57 ILE HB 1 1
23 44055 1 1 57 ILE HD11 H -2.916 2.778 -6.935 1.00 . A A . 57 ILE HD11 1 1
23 44056 1 1 57 ILE HD12 H -1.378 3.000 -7.693 1.00 . A A . 57 ILE HD12 1 1
23 44057 1 1 57 ILE HD13 H -2.258 1.512 -7.930 1.00 . A A . 57 ILE HD13 1 1
23 44058 1 1 57 ILE HG12 H -1.121 0.660 -6.271 1.00 . A A . 57 ILE HG12 1 1
23 44059 1 1 57 ILE HG13 H -1.981 1.753 -5.193 1.00 . A A . 57 ILE HG13 1 1
23 44060 1 1 57 ILE HG21 H 0.232 4.355 -6.423 1.00 . A A . 57 ILE HG21 1 1
23 44061 1 1 57 ILE HG22 H -1.249 4.087 -5.459 1.00 . A A . 57 ILE HG22 1 1
23 44062 1 1 57 ILE HG23 H 0.311 4.278 -4.663 1.00 . A A . 57 ILE HG23 1 1
23 44063 1 1 57 ILE N N 1.572 0.677 -6.561 1.00 . A A . 57 ILE N 1 1
23 44064 1 1 57 ILE O O 2.921 3.188 -5.563 1.00 . A A . 57 ILE O 1 1
23 44065 1 1 58 ARG C C 3.148 5.947 -6.920 1.00 . A A . 58 ARG C 1 1
23 44066 1 1 58 ARG CA C 3.547 4.746 -7.775 1.00 . A A . 58 ARG CA 1 1
23 44067 1 1 58 ARG CB C 3.694 5.195 -9.224 1.00 . A A . 58 ARG CB 1 1
23 44068 1 1 58 ARG CD C 2.526 6.209 -11.227 1.00 . A A . 58 ARG CD 1 1
23 44069 1 1 58 ARG CG C 2.446 5.916 -9.740 1.00 . A A . 58 ARG CG 1 1
23 44070 1 1 58 ARG CZ C 4.051 7.321 -12.808 1.00 . A A . 58 ARG CZ 1 1
23 44071 1 1 58 ARG H H 1.960 3.545 -8.483 1.00 . A A . 58 ARG H 1 1
23 44072 1 1 58 ARG HA H 4.495 4.329 -7.412 1.00 . A A . 58 ARG HA 1 1
23 44073 1 1 58 ARG HB2 H 4.528 5.876 -9.263 1.00 . A A . 58 ARG HB2 1 1
23 44074 1 1 58 ARG HB3 H 3.887 4.330 -9.855 1.00 . A A . 58 ARG HB3 1 1
23 44075 1 1 58 ARG HD2 H 2.604 5.262 -11.742 1.00 . A A . 58 ARG HD2 1 1
23 44076 1 1 58 ARG HD3 H 1.613 6.742 -11.532 1.00 . A A . 58 ARG HD3 1 1
23 44077 1 1 58 ARG HE H 4.186 7.448 -10.836 1.00 . A A . 58 ARG HE 1 1
23 44078 1 1 58 ARG HG2 H 1.600 5.285 -9.554 1.00 . A A . 58 ARG HG2 1 1
23 44079 1 1 58 ARG HG3 H 2.325 6.853 -9.206 1.00 . A A . 58 ARG HG3 1 1
23 44080 1 1 58 ARG HH11 H 2.570 6.583 -14.009 1.00 . A A . 58 ARG HH11 1 1
23 44081 1 1 58 ARG HH12 H 4.220 6.072 -14.389 1.00 . A A . 58 ARG HH12 1 1
23 44082 1 1 58 ARG HH21 H 4.951 9.117 -12.713 1.00 . A A . 58 ARG HH21 1 1
23 44083 1 1 58 ARG HH22 H 5.959 7.834 -13.200 1.00 . A A . 58 ARG HH22 1 1
23 44084 1 1 58 ARG N N 2.511 3.741 -7.699 1.00 . A A . 58 ARG N 1 1
23 44085 1 1 58 ARG NE N 3.677 7.035 -11.574 1.00 . A A . 58 ARG NE 1 1
23 44086 1 1 58 ARG NH1 N 3.585 6.637 -13.839 1.00 . A A . 58 ARG NH1 1 1
23 44087 1 1 58 ARG NH2 N 5.055 8.169 -12.977 1.00 . A A . 58 ARG NH2 1 1
23 44088 1 1 58 ARG O O 1.978 6.318 -6.879 1.00 . A A . 58 ARG O 1 1
23 44089 1 1 59 LEU C C 3.829 8.983 -6.278 1.00 . A A . 59 LEU C 1 1
23 44090 1 1 59 LEU CA C 3.801 7.731 -5.419 1.00 . A A . 59 LEU CA 1 1
23 44091 1 1 59 LEU CB C 4.780 7.862 -4.264 1.00 . A A . 59 LEU CB 1 1
23 44092 1 1 59 LEU CD1 C 2.847 7.055 -2.883 1.00 . A A . 59 LEU CD1 1 1
23 44093 1 1 59 LEU CD2 C 4.981 5.775 -2.930 1.00 . A A . 59 LEU CD2 1 1
23 44094 1 1 59 LEU CG C 4.352 7.150 -2.981 1.00 . A A . 59 LEU CG 1 1
23 44095 1 1 59 LEU H H 5.038 6.216 -6.311 1.00 . A A . 59 LEU H 1 1
23 44096 1 1 59 LEU HA H 2.824 7.608 -5.014 1.00 . A A . 59 LEU HA 1 1
23 44097 1 1 59 LEU HB2 H 5.718 7.424 -4.579 1.00 . A A . 59 LEU HB2 1 1
23 44098 1 1 59 LEU HB3 H 4.932 8.934 -4.056 1.00 . A A . 59 LEU HB3 1 1
23 44099 1 1 59 LEU HD11 H 2.463 6.715 -3.835 1.00 . A A . 59 LEU HD11 1 1
23 44100 1 1 59 LEU HD12 H 2.569 6.334 -2.103 1.00 . A A . 59 LEU HD12 1 1
23 44101 1 1 59 LEU HD13 H 2.439 8.052 -2.649 1.00 . A A . 59 LEU HD13 1 1
23 44102 1 1 59 LEU HD21 H 5.327 5.494 -3.903 1.00 . A A . 59 LEU HD21 1 1
23 44103 1 1 59 LEU HD22 H 5.839 5.799 -2.246 1.00 . A A . 59 LEU HD22 1 1
23 44104 1 1 59 LEU HD23 H 4.208 5.050 -2.585 1.00 . A A . 59 LEU HD23 1 1
23 44105 1 1 59 LEU HG H 4.686 7.718 -2.145 1.00 . A A . 59 LEU HG 1 1
23 44106 1 1 59 LEU N N 4.103 6.557 -6.248 1.00 . A A . 59 LEU N 1 1
23 44107 1 1 59 LEU O O 3.173 9.972 -5.962 1.00 . A A . 59 LEU O 1 1
23 44108 1 1 60 ASP C C 3.717 10.962 -8.445 1.00 . A A . 60 ASP C 1 1
23 44109 1 1 60 ASP CA C 4.857 9.972 -8.327 1.00 . A A . 60 ASP CA 1 1
23 44110 1 1 60 ASP CB C 5.192 9.390 -9.718 1.00 . A A . 60 ASP CB 1 1
23 44111 1 1 60 ASP CG C 5.473 10.489 -10.740 1.00 . A A . 60 ASP CG 1 1
23 44112 1 1 60 ASP H H 5.119 8.072 -7.505 1.00 . A A . 60 ASP H 1 1
23 44113 1 1 60 ASP HA H 5.711 10.507 -7.984 1.00 . A A . 60 ASP HA 1 1
23 44114 1 1 60 ASP HB2 H 6.052 8.772 -9.634 1.00 . A A . 60 ASP HB2 1 1
23 44115 1 1 60 ASP HB3 H 4.379 8.799 -10.095 1.00 . A A . 60 ASP HB3 1 1
23 44116 1 1 60 ASP N N 4.624 8.892 -7.362 1.00 . A A . 60 ASP N 1 1
23 44117 1 1 60 ASP O O 3.817 12.055 -7.906 1.00 . A A . 60 ASP O 1 1
23 44118 1 1 60 ASP OD1 O 6.327 11.353 -10.477 1.00 . A A . 60 ASP OD1 1 1
23 44119 1 1 60 ASP OD2 O 4.842 10.477 -11.819 1.00 . A A . 60 ASP OD2 1 1
23 44120 1 1 61 LYS C C 0.179 10.789 -9.421 1.00 . A A . 61 LYS C 1 1
23 44121 1 1 61 LYS CA C 1.536 11.474 -9.337 1.00 . A A . 61 LYS CA 1 1
23 44122 1 1 61 LYS CB C 1.751 12.334 -10.565 1.00 . A A . 61 LYS CB 1 1
23 44123 1 1 61 LYS CD C 2.501 14.544 -11.501 1.00 . A A . 61 LYS CD 1 1
23 44124 1 1 61 LYS CE C 2.906 15.972 -11.177 1.00 . A A . 61 LYS CE 1 1
23 44125 1 1 61 LYS CG C 2.188 13.760 -10.238 1.00 . A A . 61 LYS CG 1 1
23 44126 1 1 61 LYS H H 2.640 9.685 -9.537 1.00 . A A . 61 LYS H 1 1
23 44127 1 1 61 LYS HA H 1.505 12.123 -8.493 1.00 . A A . 61 LYS HA 1 1
23 44128 1 1 61 LYS HB2 H 2.516 11.886 -11.202 1.00 . A A . 61 LYS HB2 1 1
23 44129 1 1 61 LYS HB3 H 0.837 12.362 -11.105 1.00 . A A . 61 LYS HB3 1 1
23 44130 1 1 61 LYS HD2 H 3.305 14.044 -12.018 1.00 . A A . 61 LYS HD2 1 1
23 44131 1 1 61 LYS HD3 H 1.634 14.584 -12.146 1.00 . A A . 61 LYS HD3 1 1
23 44132 1 1 61 LYS HE2 H 3.261 16.428 -12.083 1.00 . A A . 61 LYS HE2 1 1
23 44133 1 1 61 LYS HE3 H 2.037 16.539 -10.812 1.00 . A A . 61 LYS HE3 1 1
23 44134 1 1 61 LYS HG2 H 1.418 14.263 -9.674 1.00 . A A . 61 LYS HG2 1 1
23 44135 1 1 61 LYS HG3 H 3.077 13.716 -9.625 1.00 . A A . 61 LYS HG3 1 1
23 44136 1 1 61 LYS HZ1 H 3.617 15.697 -9.197 1.00 . A A . 61 LYS HZ1 1 1
23 44137 1 1 61 LYS HZ2 H 4.369 16.995 -10.091 1.00 . A A . 61 LYS HZ2 1 1
23 44138 1 1 61 LYS HZ3 H 4.741 15.389 -10.419 1.00 . A A . 61 LYS HZ3 1 1
23 44139 1 1 61 LYS N N 2.661 10.580 -9.144 1.00 . A A . 61 LYS N 1 1
23 44140 1 1 61 LYS NZ N 3.984 16.014 -10.151 1.00 . A A . 61 LYS NZ 1 1
23 44141 1 1 61 LYS O O -0.233 10.329 -10.481 1.00 . A A . 61 LYS O 1 1
23 44142 1 1 62 TYR C C -2.699 11.011 -7.235 1.00 . A A . 62 TYR C 1 1
23 44143 1 1 62 TYR CA C -1.901 10.244 -8.278 1.00 . A A . 62 TYR CA 1 1
23 44144 1 1 62 TYR CB C -1.902 8.725 -8.018 1.00 . A A . 62 TYR CB 1 1
23 44145 1 1 62 TYR CD1 C -2.477 8.327 -5.576 1.00 . A A . 62 TYR CD1 1 1
23 44146 1 1 62 TYR CD2 C -0.228 7.963 -6.298 1.00 . A A . 62 TYR CD2 1 1
23 44147 1 1 62 TYR CE1 C -2.139 7.982 -4.284 1.00 . A A . 62 TYR CE1 1 1
23 44148 1 1 62 TYR CE2 C 0.111 7.602 -5.009 1.00 . A A . 62 TYR CE2 1 1
23 44149 1 1 62 TYR CG C -1.531 8.318 -6.599 1.00 . A A . 62 TYR CG 1 1
23 44150 1 1 62 TYR CZ C -0.852 7.620 -4.003 1.00 . A A . 62 TYR CZ 1 1
23 44151 1 1 62 TYR H H -0.208 11.224 -7.530 1.00 . A A . 62 TYR H 1 1
23 44152 1 1 62 TYR HA H -2.351 10.439 -9.232 1.00 . A A . 62 TYR HA 1 1
23 44153 1 1 62 TYR HB2 H -2.896 8.331 -8.214 1.00 . A A . 62 TYR HB2 1 1
23 44154 1 1 62 TYR HB3 H -1.178 8.271 -8.696 1.00 . A A . 62 TYR HB3 1 1
23 44155 1 1 62 TYR HD1 H -3.495 8.615 -5.793 1.00 . A A . 62 TYR HD1 1 1
23 44156 1 1 62 TYR HD2 H 0.524 7.931 -7.107 1.00 . A A . 62 TYR HD2 1 1
23 44157 1 1 62 TYR HE1 H -2.896 7.997 -3.506 1.00 . A A . 62 TYR HE1 1 1
23 44158 1 1 62 TYR HE2 H 1.115 7.323 -4.781 1.00 . A A . 62 TYR HE2 1 1
23 44159 1 1 62 TYR HH H -0.430 6.326 -2.627 1.00 . A A . 62 TYR HH 1 1
23 44160 1 1 62 TYR N N -0.554 10.792 -8.325 1.00 . A A . 62 TYR N 1 1
23 44161 1 1 62 TYR O O -2.112 11.717 -6.397 1.00 . A A . 62 TYR O 1 1
23 44162 1 1 62 TYR OH O -0.516 7.282 -2.710 1.00 . A A . 62 TYR OH 1 1
23 44163 1 1 63 ASN C C -5.329 10.590 -5.290 1.00 . A A . 63 ASN C 1 1
23 44164 1 1 63 ASN CA C -4.860 11.567 -6.330 1.00 . A A . 63 ASN CA 1 1
23 44165 1 1 63 ASN CB C -6.075 12.171 -7.060 1.00 . A A . 63 ASN CB 1 1
23 44166 1 1 63 ASN CG C -6.917 13.098 -6.203 1.00 . A A . 63 ASN CG 1 1
23 44167 1 1 63 ASN H H -4.408 10.333 -7.978 1.00 . A A . 63 ASN H 1 1
23 44168 1 1 63 ASN HA H -4.296 12.347 -5.840 1.00 . A A . 63 ASN HA 1 1
23 44169 1 1 63 ASN HB2 H -5.748 12.719 -7.911 1.00 . A A . 63 ASN HB2 1 1
23 44170 1 1 63 ASN HB3 H -6.703 11.364 -7.408 1.00 . A A . 63 ASN HB3 1 1
23 44171 1 1 63 ASN HD21 H -5.375 13.410 -4.901 1.00 . A A . 63 ASN HD21 1 1
23 44172 1 1 63 ASN HD22 H -6.904 14.210 -4.548 1.00 . A A . 63 ASN HD22 1 1
23 44173 1 1 63 ASN N N -3.997 10.887 -7.274 1.00 . A A . 63 ASN N 1 1
23 44174 1 1 63 ASN ND2 N -6.343 13.629 -5.116 1.00 . A A . 63 ASN ND2 1 1
23 44175 1 1 63 ASN O O -5.923 9.575 -5.621 1.00 . A A . 63 ASN O 1 1
23 44176 1 1 63 ASN OD1 O -8.079 13.388 -6.534 1.00 . A A . 63 ASN OD1 1 1
23 44177 1 1 64 ILE C C -6.364 10.804 -1.938 1.00 . A A . 64 ILE C 1 1
23 44178 1 1 64 ILE CA C -5.533 10.020 -2.944 1.00 . A A . 64 ILE CA 1 1
23 44179 1 1 64 ILE CB C -4.329 9.338 -2.230 1.00 . A A . 64 ILE CB 1 1
23 44180 1 1 64 ILE CD1 C -3.697 7.261 -0.969 1.00 . A A . 64 ILE CD1 1 1
23 44181 1 1 64 ILE CG1 C -4.779 8.191 -1.341 1.00 . A A . 64 ILE CG1 1 1
23 44182 1 1 64 ILE CG2 C -3.514 10.344 -1.441 1.00 . A A . 64 ILE CG2 1 1
23 44183 1 1 64 ILE H H -4.629 11.743 -3.822 1.00 . A A . 64 ILE H 1 1
23 44184 1 1 64 ILE HA H -6.173 9.250 -3.364 1.00 . A A . 64 ILE HA 1 1
23 44185 1 1 64 ILE HB H -3.675 8.954 -2.993 1.00 . A A . 64 ILE HB 1 1
23 44186 1 1 64 ILE HD11 H -2.714 7.754 -1.090 1.00 . A A . 64 ILE HD11 1 1
23 44187 1 1 64 ILE HD12 H -3.849 6.976 0.080 1.00 . A A . 64 ILE HD12 1 1
23 44188 1 1 64 ILE HD13 H -3.771 6.386 -1.623 1.00 . A A . 64 ILE HD13 1 1
23 44189 1 1 64 ILE HG12 H -5.191 8.575 -0.421 1.00 . A A . 64 ILE HG12 1 1
23 44190 1 1 64 ILE HG13 H -5.528 7.621 -1.847 1.00 . A A . 64 ILE HG13 1 1
23 44191 1 1 64 ILE HG21 H -2.607 10.527 -1.986 1.00 . A A . 64 ILE HG21 1 1
23 44192 1 1 64 ILE HG22 H -4.064 11.276 -1.344 1.00 . A A . 64 ILE HG22 1 1
23 44193 1 1 64 ILE HG23 H -3.287 9.967 -0.464 1.00 . A A . 64 ILE HG23 1 1
23 44194 1 1 64 ILE N N -5.093 10.895 -4.028 1.00 . A A . 64 ILE N 1 1
23 44195 1 1 64 ILE O O -6.011 11.919 -1.523 1.00 . A A . 64 ILE O 1 1
23 44196 1 1 65 ARG C C -8.863 9.788 0.413 1.00 . A A . 65 ARG C 1 1
23 44197 1 1 65 ARG CA C -8.386 10.843 -0.582 1.00 . A A . 65 ARG CA 1 1
23 44198 1 1 65 ARG CB C -9.572 11.487 -1.300 1.00 . A A . 65 ARG CB 1 1
23 44199 1 1 65 ARG CD C -10.343 13.027 -3.118 1.00 . A A . 65 ARG CD 1 1
23 44200 1 1 65 ARG CG C -9.156 12.380 -2.463 1.00 . A A . 65 ARG CG 1 1
23 44201 1 1 65 ARG CZ C -12.075 12.470 -4.794 1.00 . A A . 65 ARG CZ 1 1
23 44202 1 1 65 ARG H H -7.739 9.329 -1.936 1.00 . A A . 65 ARG H 1 1
23 44203 1 1 65 ARG HA H -7.840 11.599 -0.041 1.00 . A A . 65 ARG HA 1 1
23 44204 1 1 65 ARG HB2 H -10.191 10.712 -1.663 1.00 . A A . 65 ARG HB2 1 1
23 44205 1 1 65 ARG HB3 H -10.119 12.084 -0.601 1.00 . A A . 65 ARG HB3 1 1
23 44206 1 1 65 ARG HD2 H -11.045 13.298 -2.377 1.00 . A A . 65 ARG HD2 1 1
23 44207 1 1 65 ARG HD3 H -10.026 13.910 -3.624 1.00 . A A . 65 ARG HD3 1 1
23 44208 1 1 65 ARG HE H -10.579 11.262 -4.245 1.00 . A A . 65 ARG HE 1 1
23 44209 1 1 65 ARG HG2 H -8.515 13.148 -2.097 1.00 . A A . 65 ARG HG2 1 1
23 44210 1 1 65 ARG HG3 H -8.634 11.805 -3.200 1.00 . A A . 65 ARG HG3 1 1
23 44211 1 1 65 ARG HH11 H -13.110 13.718 -3.595 1.00 . A A . 65 ARG HH11 1 1
23 44212 1 1 65 ARG HH12 H -12.708 14.355 -5.151 1.00 . A A . 65 ARG HH12 1 1
23 44213 1 1 65 ARG HH21 H -13.110 10.845 -5.445 1.00 . A A . 65 ARG HH21 1 1
23 44214 1 1 65 ARG HH22 H -12.236 11.765 -6.688 1.00 . A A . 65 ARG HH22 1 1
23 44215 1 1 65 ARG N N -7.496 10.220 -1.552 1.00 . A A . 65 ARG N 1 1
23 44216 1 1 65 ARG NE N -10.993 12.138 -4.080 1.00 . A A . 65 ARG NE 1 1
23 44217 1 1 65 ARG NH1 N -12.742 13.582 -4.522 1.00 . A A . 65 ARG NH1 1 1
23 44218 1 1 65 ARG NH2 N -12.542 11.650 -5.713 1.00 . A A . 65 ARG NH2 1 1
23 44219 1 1 65 ARG O O -8.540 8.586 0.307 1.00 . A A . 65 ARG O 1 1
23 44220 1 1 66 GLN C C -11.571 9.762 2.797 1.00 . A A . 66 GLN C 1 1
23 44221 1 1 66 GLN CA C -10.182 9.323 2.381 1.00 . A A . 66 GLN CA 1 1
23 44222 1 1 66 GLN CB C -9.276 9.283 3.613 1.00 . A A . 66 GLN CB 1 1
23 44223 1 1 66 GLN CD C -8.597 10.585 5.686 1.00 . A A . 66 GLN CD 1 1
23 44224 1 1 66 GLN CG C -9.011 10.651 4.224 1.00 . A A . 66 GLN CG 1 1
23 44225 1 1 66 GLN H H -9.906 11.173 1.404 1.00 . A A . 66 GLN H 1 1
23 44226 1 1 66 GLN HA H -10.237 8.341 1.937 1.00 . A A . 66 GLN HA 1 1
23 44227 1 1 66 GLN HB2 H -9.724 8.657 4.363 1.00 . A A . 66 GLN HB2 1 1
23 44228 1 1 66 GLN HB3 H -8.331 8.878 3.332 1.00 . A A . 66 GLN HB3 1 1
23 44229 1 1 66 GLN HE21 H -10.198 11.605 6.199 1.00 . A A . 66 GLN HE21 1 1
23 44230 1 1 66 GLN HE22 H -9.025 11.438 7.400 1.00 . A A . 66 GLN HE22 1 1
23 44231 1 1 66 GLN HG2 H -8.236 11.142 3.678 1.00 . A A . 66 GLN HG2 1 1
23 44232 1 1 66 GLN HG3 H -9.909 11.229 4.156 1.00 . A A . 66 GLN HG3 1 1
23 44233 1 1 66 GLN N N -9.667 10.226 1.371 1.00 . A A . 66 GLN N 1 1
23 44234 1 1 66 GLN NE2 N -9.401 11.173 6.547 1.00 . A A . 66 GLN NE2 1 1
23 44235 1 1 66 GLN O O -11.826 10.960 2.923 1.00 . A A . 66 GLN O 1 1
23 44236 1 1 66 GLN OE1 O -7.565 10.012 6.033 1.00 . A A . 66 GLN OE1 1 1
23 44237 1 1 67 HIS C C -14.174 8.357 4.659 1.00 . A A . 67 HIS C 1 1
23 44238 1 1 67 HIS CA C -13.820 9.146 3.412 1.00 . A A . 67 HIS CA 1 1
23 44239 1 1 67 HIS CB C -14.795 8.811 2.285 1.00 . A A . 67 HIS CB 1 1
23 44240 1 1 67 HIS CD2 C -14.211 9.191 -0.208 1.00 . A A . 67 HIS CD2 1 1
23 44241 1 1 67 HIS CE1 C -14.541 11.360 -0.306 1.00 . A A . 67 HIS CE1 1 1
23 44242 1 1 67 HIS CG C -14.599 9.602 1.026 1.00 . A A . 67 HIS CG 1 1
23 44243 1 1 67 HIS H H -12.242 7.861 2.887 1.00 . A A . 67 HIS H 1 1
23 44244 1 1 67 HIS HA H -13.897 10.196 3.639 1.00 . A A . 67 HIS HA 1 1
23 44245 1 1 67 HIS HB2 H -14.671 7.752 2.032 1.00 . A A . 67 HIS HB2 1 1
23 44246 1 1 67 HIS HB3 H -15.803 8.993 2.620 1.00 . A A . 67 HIS HB3 1 1
23 44247 1 1 67 HIS HD1 H -15.073 11.550 1.687 1.00 . A A . 67 HIS HD1 1 1
23 44248 1 1 67 HIS HD2 H -13.970 8.165 -0.488 1.00 . A A . 67 HIS HD2 1 1
23 44249 1 1 67 HIS HE1 H -14.589 12.395 -0.660 1.00 . A A . 67 HIS HE1 1 1
23 44250 1 1 67 HIS HE2 H -14.158 10.263 -2.023 1.00 . A A . 67 HIS HE2 1 1
23 44251 1 1 67 HIS N N -12.478 8.817 3.007 1.00 . A A . 67 HIS N 1 1
23 44252 1 1 67 HIS ND1 N -14.797 10.959 0.933 1.00 . A A . 67 HIS ND1 1 1
23 44253 1 1 67 HIS NE2 N -14.175 10.303 -1.024 1.00 . A A . 67 HIS NE2 1 1
23 44254 1 1 67 HIS O O -14.238 7.126 4.611 1.00 . A A . 67 HIS O 1 1
23 44255 1 1 68 THR C C -16.242 8.396 7.143 1.00 . A A . 68 THR C 1 1
23 44256 1 1 68 THR CA C -14.736 8.427 7.024 1.00 . A A . 68 THR CA 1 1
23 44257 1 1 68 THR CB C -14.096 9.162 8.213 1.00 . A A . 68 THR CB 1 1
23 44258 1 1 68 THR CG2 C -13.792 8.253 9.395 1.00 . A A . 68 THR CG2 1 1
23 44259 1 1 68 THR H H -14.302 10.049 5.732 1.00 . A A . 68 THR H 1 1
23 44260 1 1 68 THR HA H -14.382 7.394 7.004 1.00 . A A . 68 THR HA 1 1
23 44261 1 1 68 THR HB H -14.764 9.944 8.571 1.00 . A A . 68 THR HB 1 1
23 44262 1 1 68 THR HG1 H -12.163 9.451 8.384 1.00 . A A . 68 THR HG1 1 1
23 44263 1 1 68 THR HG21 H -12.720 7.981 9.388 1.00 . A A . 68 THR HG21 1 1
23 44264 1 1 68 THR HG22 H -14.386 7.353 9.337 1.00 . A A . 68 THR HG22 1 1
23 44265 1 1 68 THR HG23 H -14.043 8.793 10.320 1.00 . A A . 68 THR HG23 1 1
23 44266 1 1 68 THR N N -14.378 9.061 5.766 1.00 . A A . 68 THR N 1 1
23 44267 1 1 68 THR O O -16.887 7.764 6.317 1.00 . A A . 68 THR O 1 1
23 44268 1 1 68 THR OG1 O -12.877 9.766 7.814 1.00 . A A . 68 THR OG1 1 1
23 44269 1 1 69 THR C C -18.780 7.817 8.940 1.00 . A A . 69 THR C 1 1
23 44270 1 1 69 THR CA C -18.242 9.128 8.392 1.00 . A A . 69 THR CA 1 1
23 44271 1 1 69 THR CB C -18.985 9.533 7.097 1.00 . A A . 69 THR CB 1 1
23 44272 1 1 69 THR CG2 C -20.405 10.002 7.350 1.00 . A A . 69 THR CG2 1 1
23 44273 1 1 69 THR H H -16.211 9.547 8.802 1.00 . A A . 69 THR H 1 1
23 44274 1 1 69 THR HA H -18.402 9.901 9.128 1.00 . A A . 69 THR HA 1 1
23 44275 1 1 69 THR HB H -19.023 8.688 6.416 1.00 . A A . 69 THR HB 1 1
23 44276 1 1 69 THR HG1 H -18.315 10.463 5.458 1.00 . A A . 69 THR HG1 1 1
23 44277 1 1 69 THR HG21 H -20.934 10.031 6.365 1.00 . A A . 69 THR HG21 1 1
23 44278 1 1 69 THR HG22 H -20.407 11.023 7.793 1.00 . A A . 69 THR HG22 1 1
23 44279 1 1 69 THR HG23 H -20.890 9.278 8.049 1.00 . A A . 69 THR HG23 1 1
23 44280 1 1 69 THR N N -16.792 9.078 8.160 1.00 . A A . 69 THR N 1 1
23 44281 1 1 69 THR O O -19.436 7.787 9.974 1.00 . A A . 69 THR O 1 1
23 44282 1 1 69 THR OG1 O -18.321 10.614 6.438 1.00 . A A . 69 THR OG1 1 1
23 44283 1 1 70 ASP C C -17.624 4.550 8.907 1.00 . A A . 70 ASP C 1 1
23 44284 1 1 70 ASP CA C -18.866 5.398 8.659 1.00 . A A . 70 ASP CA 1 1
23 44285 1 1 70 ASP CB C -19.771 4.737 7.617 1.00 . A A . 70 ASP CB 1 1
23 44286 1 1 70 ASP CG C -20.317 3.387 8.083 1.00 . A A . 70 ASP CG 1 1
23 44287 1 1 70 ASP H H -17.892 6.853 7.439 1.00 . A A . 70 ASP H 1 1
23 44288 1 1 70 ASP HA H -19.405 5.491 9.589 1.00 . A A . 70 ASP HA 1 1
23 44289 1 1 70 ASP HB2 H -20.618 5.402 7.426 1.00 . A A . 70 ASP HB2 1 1
23 44290 1 1 70 ASP HB3 H -19.211 4.582 6.698 1.00 . A A . 70 ASP HB3 1 1
23 44291 1 1 70 ASP N N -18.456 6.731 8.249 1.00 . A A . 70 ASP N 1 1
23 44292 1 1 70 ASP O O -17.347 4.173 10.044 1.00 . A A . 70 ASP O 1 1
23 44293 1 1 70 ASP OD1 O -20.237 3.089 9.298 1.00 . A A . 70 ASP OD1 1 1
23 44294 1 1 70 ASP OD2 O -20.829 2.613 7.243 1.00 . A A . 70 ASP OD2 1 1
23 44295 1 1 71 GLU C C -14.509 4.243 7.253 1.00 . A A . 71 GLU C 1 1
23 44296 1 1 71 GLU CA C -15.639 3.505 7.958 1.00 . A A . 71 GLU CA 1 1
23 44297 1 1 71 GLU CB C -15.830 2.113 7.327 1.00 . A A . 71 GLU CB 1 1
23 44298 1 1 71 GLU CD C -17.158 -0.035 7.203 1.00 . A A . 71 GLU CD 1 1
23 44299 1 1 71 GLU CG C -17.114 1.395 7.727 1.00 . A A . 71 GLU CG 1 1
23 44300 1 1 71 GLU H H -17.150 4.616 6.970 1.00 . A A . 71 GLU H 1 1
23 44301 1 1 71 GLU HA H -15.418 3.384 9.011 1.00 . A A . 71 GLU HA 1 1
23 44302 1 1 71 GLU HB2 H -15.821 2.214 6.242 1.00 . A A . 71 GLU HB2 1 1
23 44303 1 1 71 GLU HB3 H -14.999 1.480 7.638 1.00 . A A . 71 GLU HB3 1 1
23 44304 1 1 71 GLU HG2 H -17.208 1.402 8.804 1.00 . A A . 71 GLU HG2 1 1
23 44305 1 1 71 GLU HG3 H -17.947 1.919 7.311 1.00 . A A . 71 GLU HG3 1 1
23 44306 1 1 71 GLU N N -16.871 4.283 7.850 1.00 . A A . 71 GLU N 1 1
23 44307 1 1 71 GLU O O -14.751 4.889 6.232 1.00 . A A . 71 GLU O 1 1
23 44308 1 1 71 GLU OE1 O -16.416 -0.901 7.719 1.00 . A A . 71 GLU OE1 1 1
23 44309 1 1 71 GLU OE2 O -17.899 -0.273 6.232 1.00 . A A . 71 GLU OE2 1 1
23 44310 1 1 72 ASP C C -11.830 4.207 5.802 1.00 . A A . 72 ASP C 1 1
23 44311 1 1 72 ASP CA C -12.131 4.827 7.171 1.00 . A A . 72 ASP CA 1 1
23 44312 1 1 72 ASP CB C -10.881 4.697 8.078 1.00 . A A . 72 ASP CB 1 1
23 44313 1 1 72 ASP CG C -11.130 5.080 9.521 1.00 . A A . 72 ASP CG 1 1
23 44314 1 1 72 ASP H H -13.128 3.634 8.582 1.00 . A A . 72 ASP H 1 1
23 44315 1 1 72 ASP HA H -12.380 5.882 7.034 1.00 . A A . 72 ASP HA 1 1
23 44316 1 1 72 ASP HB2 H -10.541 3.667 8.053 1.00 . A A . 72 ASP HB2 1 1
23 44317 1 1 72 ASP HB3 H -10.088 5.325 7.694 1.00 . A A . 72 ASP HB3 1 1
23 44318 1 1 72 ASP N N -13.276 4.167 7.775 1.00 . A A . 72 ASP N 1 1
23 44319 1 1 72 ASP O O -11.189 3.156 5.713 1.00 . A A . 72 ASP O 1 1
23 44320 1 1 72 ASP OD1 O -12.008 4.455 10.168 1.00 . A A . 72 ASP OD1 1 1
23 44321 1 1 72 ASP OD2 O -10.448 5.980 10.029 1.00 . A A . 72 ASP OD2 1 1
23 44322 1 1 73 THR C C -11.098 5.171 2.644 1.00 . A A . 73 THR C 1 1
23 44323 1 1 73 THR CA C -12.114 4.345 3.413 1.00 . A A . 73 THR CA 1 1
23 44324 1 1 73 THR CB C -13.453 4.403 2.672 1.00 . A A . 73 THR CB 1 1
23 44325 1 1 73 THR CG2 C -13.475 3.683 1.363 1.00 . A A . 73 THR CG2 1 1
23 44326 1 1 73 THR H H -12.834 5.655 4.883 1.00 . A A . 73 THR H 1 1
23 44327 1 1 73 THR HA H -11.769 3.324 3.476 1.00 . A A . 73 THR HA 1 1
23 44328 1 1 73 THR HB H -13.690 5.422 2.468 1.00 . A A . 73 THR HB 1 1
23 44329 1 1 73 THR HG1 H -14.315 4.082 4.392 1.00 . A A . 73 THR HG1 1 1
23 44330 1 1 73 THR HG21 H -14.059 4.279 0.637 1.00 . A A . 73 THR HG21 1 1
23 44331 1 1 73 THR HG22 H -13.930 2.701 1.491 1.00 . A A . 73 THR HG22 1 1
23 44332 1 1 73 THR HG23 H -12.453 3.571 1.020 1.00 . A A . 73 THR HG23 1 1
23 44333 1 1 73 THR N N -12.317 4.841 4.748 1.00 . A A . 73 THR N 1 1
23 44334 1 1 73 THR O O -11.314 6.356 2.383 1.00 . A A . 73 THR O 1 1
23 44335 1 1 73 THR OG1 O -14.492 3.881 3.465 1.00 . A A . 73 THR OG1 1 1
23 44336 1 1 74 ILE C C -9.231 4.920 0.034 1.00 . A A . 74 ILE C 1 1
23 44337 1 1 74 ILE CA C -8.983 5.196 1.496 1.00 . A A . 74 ILE CA 1 1
23 44338 1 1 74 ILE CB C -7.549 4.707 1.883 1.00 . A A . 74 ILE CB 1 1
23 44339 1 1 74 ILE CD1 C -7.045 6.776 3.266 1.00 . A A . 74 ILE CD1 1 1
23 44340 1 1 74 ILE CG1 C -7.124 5.259 3.236 1.00 . A A . 74 ILE CG1 1 1
23 44341 1 1 74 ILE CG2 C -6.534 5.078 0.832 1.00 . A A . 74 ILE CG2 1 1
23 44342 1 1 74 ILE H H -9.933 3.585 2.469 1.00 . A A . 74 ILE H 1 1
23 44343 1 1 74 ILE HA H -9.045 6.261 1.675 1.00 . A A . 74 ILE HA 1 1
23 44344 1 1 74 ILE HB H -7.562 3.637 1.923 1.00 . A A . 74 ILE HB 1 1
23 44345 1 1 74 ILE HD11 H -6.188 7.077 2.724 1.00 . A A . 74 ILE HD11 1 1
23 44346 1 1 74 ILE HD12 H -7.935 7.203 2.817 1.00 . A A . 74 ILE HD12 1 1
23 44347 1 1 74 ILE HD13 H -6.953 7.121 4.270 1.00 . A A . 74 ILE HD13 1 1
23 44348 1 1 74 ILE HG12 H -7.821 4.955 3.989 1.00 . A A . 74 ILE HG12 1 1
23 44349 1 1 74 ILE HG13 H -6.152 4.875 3.486 1.00 . A A . 74 ILE HG13 1 1
23 44350 1 1 74 ILE HG21 H -5.532 4.892 1.182 1.00 . A A . 74 ILE HG21 1 1
23 44351 1 1 74 ILE HG22 H -6.721 4.478 -0.044 1.00 . A A . 74 ILE HG22 1 1
23 44352 1 1 74 ILE HG23 H -6.626 6.128 0.606 1.00 . A A . 74 ILE HG23 1 1
23 44353 1 1 74 ILE N N -10.023 4.536 2.265 1.00 . A A . 74 ILE N 1 1
23 44354 1 1 74 ILE O O -9.287 3.775 -0.368 1.00 . A A . 74 ILE O 1 1
23 44355 1 1 75 VAL C C -8.454 6.447 -2.990 1.00 . A A . 75 VAL C 1 1
23 44356 1 1 75 VAL CA C -9.570 5.816 -2.173 1.00 . A A . 75 VAL CA 1 1
23 44357 1 1 75 VAL CB C -10.898 6.447 -2.581 1.00 . A A . 75 VAL CB 1 1
23 44358 1 1 75 VAL CG1 C -12.064 5.709 -1.927 1.00 . A A . 75 VAL CG1 1 1
23 44359 1 1 75 VAL CG2 C -10.936 7.926 -2.203 1.00 . A A . 75 VAL CG2 1 1
23 44360 1 1 75 VAL H H -9.297 6.857 -0.382 1.00 . A A . 75 VAL H 1 1
23 44361 1 1 75 VAL HA H -9.611 4.770 -2.415 1.00 . A A . 75 VAL HA 1 1
23 44362 1 1 75 VAL HB H -10.980 6.380 -3.663 1.00 . A A . 75 VAL HB 1 1
23 44363 1 1 75 VAL HG11 H -12.007 4.645 -2.171 1.00 . A A . 75 VAL HG11 1 1
23 44364 1 1 75 VAL HG12 H -12.053 5.843 -0.837 1.00 . A A . 75 VAL HG12 1 1
23 44365 1 1 75 VAL HG13 H -12.977 6.106 -2.324 1.00 . A A . 75 VAL HG13 1 1
23 44366 1 1 75 VAL HG21 H -11.967 8.274 -2.158 1.00 . A A . 75 VAL HG21 1 1
23 44367 1 1 75 VAL HG22 H -10.477 8.038 -1.203 1.00 . A A . 75 VAL HG22 1 1
23 44368 1 1 75 VAL HG23 H -10.365 8.530 -2.937 1.00 . A A . 75 VAL HG23 1 1
23 44369 1 1 75 VAL N N -9.351 5.961 -0.755 1.00 . A A . 75 VAL N 1 1
23 44370 1 1 75 VAL O O -7.864 7.442 -2.577 1.00 . A A . 75 VAL O 1 1
23 44371 1 1 76 LEU C C -7.623 6.596 -6.401 1.00 . A A . 76 LEU C 1 1
23 44372 1 1 76 LEU CA C -7.103 6.341 -4.987 1.00 . A A . 76 LEU CA 1 1
23 44373 1 1 76 LEU CB C -5.939 5.332 -5.053 1.00 . A A . 76 LEU CB 1 1
23 44374 1 1 76 LEU CD1 C -6.039 3.979 -2.922 1.00 . A A . 76 LEU CD1 1 1
23 44375 1 1 76 LEU CD2 C -3.839 4.522 -3.958 1.00 . A A . 76 LEU CD2 1 1
23 44376 1 1 76 LEU CG C -5.258 5.026 -3.717 1.00 . A A . 76 LEU CG 1 1
23 44377 1 1 76 LEU H H -8.633 5.017 -4.396 1.00 . A A . 76 LEU H 1 1
23 44378 1 1 76 LEU HA H -6.749 7.269 -4.557 1.00 . A A . 76 LEU HA 1 1
23 44379 1 1 76 LEU HB2 H -6.328 4.400 -5.472 1.00 . A A . 76 LEU HB2 1 1
23 44380 1 1 76 LEU HB3 H -5.180 5.740 -5.741 1.00 . A A . 76 LEU HB3 1 1
23 44381 1 1 76 LEU HD11 H -5.824 2.989 -3.324 1.00 . A A . 76 LEU HD11 1 1
23 44382 1 1 76 LEU HD12 H -5.736 4.029 -1.891 1.00 . A A . 76 LEU HD12 1 1
23 44383 1 1 76 LEU HD13 H -7.097 4.175 -3.005 1.00 . A A . 76 LEU HD13 1 1
23 44384 1 1 76 LEU HD21 H -3.577 4.709 -4.996 1.00 . A A . 76 LEU HD21 1 1
23 44385 1 1 76 LEU HD22 H -3.146 5.062 -3.301 1.00 . A A . 76 LEU HD22 1 1
23 44386 1 1 76 LEU HD23 H -3.763 3.456 -3.770 1.00 . A A . 76 LEU HD23 1 1
23 44387 1 1 76 LEU HG H -5.215 5.949 -3.098 1.00 . A A . 76 LEU HG 1 1
23 44388 1 1 76 LEU N N -8.154 5.834 -4.130 1.00 . A A . 76 LEU N 1 1
23 44389 1 1 76 LEU O O -8.029 5.672 -7.116 1.00 . A A . 76 LEU O 1 1
23 44390 1 1 77 GLN C C -6.863 8.654 -8.977 1.00 . A A . 77 GLN C 1 1
23 44391 1 1 77 GLN CA C -8.065 8.271 -8.107 1.00 . A A . 77 GLN CA 1 1
23 44392 1 1 77 GLN CB C -9.007 9.456 -8.019 1.00 . A A . 77 GLN CB 1 1
23 44393 1 1 77 GLN CD C -10.421 8.759 -6.013 1.00 . A A . 77 GLN CD 1 1
23 44394 1 1 77 GLN CG C -10.402 9.091 -7.485 1.00 . A A . 77 GLN CG 1 1
23 44395 1 1 77 GLN H H -7.293 8.545 -6.158 1.00 . A A . 77 GLN H 1 1
23 44396 1 1 77 GLN HA H -8.587 7.449 -8.562 1.00 . A A . 77 GLN HA 1 1
23 44397 1 1 77 GLN HB2 H -8.578 10.195 -7.373 1.00 . A A . 77 GLN HB2 1 1
23 44398 1 1 77 GLN HB3 H -9.127 9.868 -9.007 1.00 . A A . 77 GLN HB3 1 1
23 44399 1 1 77 GLN HE21 H -11.251 7.017 -6.441 1.00 . A A . 77 GLN HE21 1 1
23 44400 1 1 77 GLN HE22 H -11.126 7.383 -4.771 1.00 . A A . 77 GLN HE22 1 1
23 44401 1 1 77 GLN HG2 H -11.072 9.917 -7.672 1.00 . A A . 77 GLN HG2 1 1
23 44402 1 1 77 GLN HG3 H -10.746 8.218 -8.008 1.00 . A A . 77 GLN HG3 1 1
23 44403 1 1 77 GLN N N -7.617 7.855 -6.787 1.00 . A A . 77 GLN N 1 1
23 44404 1 1 77 GLN NE2 N -10.938 7.568 -5.708 1.00 . A A . 77 GLN NE2 1 1
23 44405 1 1 77 GLN O O -6.368 9.790 -8.927 1.00 . A A . 77 GLN O 1 1
23 44406 1 1 77 GLN OE1 O -9.974 9.525 -5.158 1.00 . A A . 77 GLN OE1 1 1
23 44407 1 1 78 PRO C C -5.450 9.013 -11.691 1.00 . A A . 78 PRO C 1 1
23 44408 1 1 78 PRO CA C -5.210 7.939 -10.644 1.00 . A A . 78 PRO CA 1 1
23 44409 1 1 78 PRO CB C -4.994 6.586 -11.327 1.00 . A A . 78 PRO CB 1 1
23 44410 1 1 78 PRO CD C -6.877 6.334 -9.915 1.00 . A A . 78 PRO CD 1 1
23 44411 1 1 78 PRO CG C -5.724 5.593 -10.478 1.00 . A A . 78 PRO CG 1 1
23 44412 1 1 78 PRO HA H -4.347 8.187 -10.082 1.00 . A A . 78 PRO HA 1 1
23 44413 1 1 78 PRO HB2 H -5.384 6.612 -12.304 1.00 . A A . 78 PRO HB2 1 1
23 44414 1 1 78 PRO HB3 H -3.956 6.365 -11.404 1.00 . A A . 78 PRO HB3 1 1
23 44415 1 1 78 PRO HD2 H -7.711 6.307 -10.577 1.00 . A A . 78 PRO HD2 1 1
23 44416 1 1 78 PRO HD3 H -7.146 5.932 -8.935 1.00 . A A . 78 PRO HD3 1 1
23 44417 1 1 78 PRO HG2 H -6.050 4.762 -11.090 1.00 . A A . 78 PRO HG2 1 1
23 44418 1 1 78 PRO HG3 H -5.119 5.256 -9.684 1.00 . A A . 78 PRO HG3 1 1
23 44419 1 1 78 PRO N N -6.355 7.713 -9.786 1.00 . A A . 78 PRO N 1 1
23 44420 1 1 78 PRO O O -6.501 9.080 -12.340 1.00 . A A . 78 PRO O 1 1
23 44421 1 1 79 GLN C C -3.855 10.461 -14.162 1.00 . A A . 79 GLN C 1 1
23 44422 1 1 79 GLN CA C -4.549 10.900 -12.883 1.00 . A A . 79 GLN CA 1 1
23 44423 1 1 79 GLN CB C -3.945 12.208 -12.392 1.00 . A A . 79 GLN CB 1 1
23 44424 1 1 79 GLN CD C -1.834 13.405 -11.719 1.00 . A A . 79 GLN CD 1 1
23 44425 1 1 79 GLN CG C -2.511 12.068 -11.897 1.00 . A A . 79 GLN CG 1 1
23 44426 1 1 79 GLN H H -3.621 9.753 -11.360 1.00 . A A . 79 GLN H 1 1
23 44427 1 1 79 GLN HA H -5.606 11.030 -13.090 1.00 . A A . 79 GLN HA 1 1
23 44428 1 1 79 GLN HB2 H -3.965 12.918 -13.210 1.00 . A A . 79 GLN HB2 1 1
23 44429 1 1 79 GLN HB3 H -4.559 12.579 -11.576 1.00 . A A . 79 GLN HB3 1 1
23 44430 1 1 79 GLN HE21 H -0.551 12.975 -13.163 1.00 . A A . 79 GLN HE21 1 1
23 44431 1 1 79 GLN HE22 H -0.557 14.590 -12.630 1.00 . A A . 79 GLN HE22 1 1
23 44432 1 1 79 GLN HG2 H -2.508 11.547 -10.954 1.00 . A A . 79 GLN HG2 1 1
23 44433 1 1 79 GLN HG3 H -1.965 11.504 -12.614 1.00 . A A . 79 GLN HG3 1 1
23 44434 1 1 79 GLN N N -4.445 9.850 -11.886 1.00 . A A . 79 GLN N 1 1
23 44435 1 1 79 GLN NE2 N -0.815 13.656 -12.525 1.00 . A A . 79 GLN NE2 1 1
23 44436 1 1 79 GLN O O -3.601 11.256 -15.072 1.00 . A A . 79 GLN O 1 1
23 44437 1 1 79 GLN OE1 O -2.186 14.194 -10.851 1.00 . A A . 79 GLN OE1 1 1
23 44438 1 1 80 GLU C C -3.812 7.361 -15.774 1.00 . A A . 80 GLU C 1 1
23 44439 1 1 80 GLU CA C -2.983 8.564 -15.378 1.00 . A A . 80 GLU CA 1 1
23 44440 1 1 80 GLU CB C -1.535 8.128 -15.014 1.00 . A A . 80 GLU CB 1 1
23 44441 1 1 80 GLU CD C -0.345 10.348 -15.039 1.00 . A A . 80 GLU CD 1 1
23 44442 1 1 80 GLU CG C -0.712 9.130 -14.244 1.00 . A A . 80 GLU CG 1 1
23 44443 1 1 80 GLU H H -3.883 8.598 -13.492 1.00 . A A . 80 GLU H 1 1
23 44444 1 1 80 GLU HA H -2.990 9.289 -16.185 1.00 . A A . 80 GLU HA 1 1
23 44445 1 1 80 GLU HB2 H -1.596 7.227 -14.418 1.00 . A A . 80 GLU HB2 1 1
23 44446 1 1 80 GLU HB3 H -0.987 7.894 -15.932 1.00 . A A . 80 GLU HB3 1 1
23 44447 1 1 80 GLU HG2 H -1.274 9.449 -13.394 1.00 . A A . 80 GLU HG2 1 1
23 44448 1 1 80 GLU HG3 H 0.193 8.655 -13.938 1.00 . A A . 80 GLU HG3 1 1
23 44449 1 1 80 GLU N N -3.602 9.179 -14.228 1.00 . A A . 80 GLU N 1 1
23 44450 1 1 80 GLU O O -4.334 6.671 -14.899 1.00 . A A . 80 GLU O 1 1
23 44451 1 1 80 GLU OE1 O 0.240 10.184 -16.137 1.00 . A A . 80 GLU OE1 1 1
23 44452 1 1 80 GLU OE2 O -0.633 11.467 -14.591 1.00 . A A . 80 GLU OE2 1 1
23 44453 1 1 81 PRO C C -4.181 4.604 -17.136 1.00 . A A . 81 PRO C 1 1
23 44454 1 1 81 PRO CA C -4.768 5.958 -17.566 1.00 . A A . 81 PRO CA 1 1
23 44455 1 1 81 PRO CB C -4.737 6.108 -19.080 1.00 . A A . 81 PRO CB 1 1
23 44456 1 1 81 PRO CD C -3.396 7.889 -18.190 1.00 . A A . 81 PRO CD 1 1
23 44457 1 1 81 PRO CG C -3.582 7.006 -19.380 1.00 . A A . 81 PRO CG 1 1
23 44458 1 1 81 PRO HA H -5.792 6.020 -17.223 1.00 . A A . 81 PRO HA 1 1
23 44459 1 1 81 PRO HB2 H -4.602 5.159 -19.531 1.00 . A A . 81 PRO HB2 1 1
23 44460 1 1 81 PRO HB3 H -5.651 6.502 -19.432 1.00 . A A . 81 PRO HB3 1 1
23 44461 1 1 81 PRO HD2 H -2.340 8.077 -18.019 1.00 . A A . 81 PRO HD2 1 1
23 44462 1 1 81 PRO HD3 H -3.928 8.827 -18.297 1.00 . A A . 81 PRO HD3 1 1
23 44463 1 1 81 PRO HG2 H -2.667 6.396 -19.553 1.00 . A A . 81 PRO HG2 1 1
23 44464 1 1 81 PRO HG3 H -3.835 7.619 -20.259 1.00 . A A . 81 PRO HG3 1 1
23 44465 1 1 81 PRO N N -3.973 7.094 -17.092 1.00 . A A . 81 PRO N 1 1
23 44466 1 1 81 PRO O O -4.890 3.636 -16.913 1.00 . A A . 81 PRO O 1 1
23 44467 1 1 82 GLY C C -1.895 3.447 -15.088 1.00 . A A . 82 GLY C 1 1
23 44468 1 1 82 GLY CA C -2.183 3.358 -16.563 1.00 . A A . 82 GLY CA 1 1
23 44469 1 1 82 GLY H H -2.365 5.369 -17.163 1.00 . A A . 82 GLY H 1 1
23 44470 1 1 82 GLY HA2 H -2.776 2.493 -16.741 1.00 . A A . 82 GLY HA2 1 1
23 44471 1 1 82 GLY HA3 H -1.256 3.268 -17.109 1.00 . A A . 82 GLY HA3 1 1
23 44472 1 1 82 GLY N N -2.873 4.559 -16.989 1.00 . A A . 82 GLY N 1 1
23 44473 1 1 82 GLY O O -0.874 3.998 -14.678 1.00 . A A . 82 GLY O 1 1
23 44474 1 1 83 LEU C C -3.975 2.349 -12.256 1.00 . A A . 83 LEU C 1 1
23 44475 1 1 83 LEU CA C -2.669 2.862 -12.837 1.00 . A A . 83 LEU CA 1 1
23 44476 1 1 83 LEU CB C -2.407 4.284 -12.306 1.00 . A A . 83 LEU CB 1 1
23 44477 1 1 83 LEU CD1 C -0.443 3.594 -10.889 1.00 . A A . 83 LEU CD1 1 1
23 44478 1 1 83 LEU CD2 C -1.594 5.765 -10.488 1.00 . A A . 83 LEU CD2 1 1
23 44479 1 1 83 LEU CG C -1.774 4.341 -10.918 1.00 . A A . 83 LEU CG 1 1
23 44480 1 1 83 LEU H H -3.574 2.411 -14.728 1.00 . A A . 83 LEU H 1 1
23 44481 1 1 83 LEU HA H -1.846 2.208 -12.562 1.00 . A A . 83 LEU HA 1 1
23 44482 1 1 83 LEU HB2 H -1.739 4.791 -12.999 1.00 . A A . 83 LEU HB2 1 1
23 44483 1 1 83 LEU HB3 H -3.355 4.816 -12.260 1.00 . A A . 83 LEU HB3 1 1
23 44484 1 1 83 LEU HD11 H -0.636 2.551 -11.098 1.00 . A A . 83 LEU HD11 1 1
23 44485 1 1 83 LEU HD12 H 0.247 4.017 -11.639 1.00 . A A . 83 LEU HD12 1 1
23 44486 1 1 83 LEU HD13 H 0.015 3.688 -9.908 1.00 . A A . 83 LEU HD13 1 1
23 44487 1 1 83 LEU HD21 H -2.516 6.138 -10.145 1.00 . A A . 83 LEU HD21 1 1
23 44488 1 1 83 LEU HD22 H -0.913 5.834 -9.701 1.00 . A A . 83 LEU HD22 1 1
23 44489 1 1 83 LEU HD23 H -1.249 6.351 -11.321 1.00 . A A . 83 LEU HD23 1 1
23 44490 1 1 83 LEU HG H -2.451 3.869 -10.221 1.00 . A A . 83 LEU HG 1 1
23 44491 1 1 83 LEU N N -2.789 2.858 -14.308 1.00 . A A . 83 LEU N 1 1
23 44492 1 1 83 LEU O O -5.050 2.826 -12.621 1.00 . A A . 83 LEU O 1 1
23 44493 1 1 84 PRO C C -5.817 1.763 -9.785 1.00 . A A . 84 PRO C 1 1
23 44494 1 1 84 PRO CA C -5.108 0.800 -10.723 1.00 . A A . 84 PRO CA 1 1
23 44495 1 1 84 PRO CB C -4.611 -0.456 -9.979 1.00 . A A . 84 PRO CB 1 1
23 44496 1 1 84 PRO CD C -2.665 0.720 -10.849 1.00 . A A . 84 PRO CD 1 1
23 44497 1 1 84 PRO CG C -3.137 -0.259 -9.790 1.00 . A A . 84 PRO CG 1 1
23 44498 1 1 84 PRO HA H -5.822 0.500 -11.478 1.00 . A A . 84 PRO HA 1 1
23 44499 1 1 84 PRO HB2 H -5.115 -0.545 -9.027 1.00 . A A . 84 PRO HB2 1 1
23 44500 1 1 84 PRO HB3 H -4.826 -1.338 -10.592 1.00 . A A . 84 PRO HB3 1 1
23 44501 1 1 84 PRO HD2 H -1.991 1.455 -10.381 1.00 . A A . 84 PRO HD2 1 1
23 44502 1 1 84 PRO HD3 H -2.153 0.193 -11.653 1.00 . A A . 84 PRO HD3 1 1
23 44503 1 1 84 PRO HG2 H -2.948 0.128 -8.806 1.00 . A A . 84 PRO HG2 1 1
23 44504 1 1 84 PRO HG3 H -2.634 -1.205 -9.907 1.00 . A A . 84 PRO HG3 1 1
23 44505 1 1 84 PRO N N -3.909 1.371 -11.342 1.00 . A A . 84 PRO N 1 1
23 44506 1 1 84 PRO O O -5.201 2.431 -8.924 1.00 . A A . 84 PRO O 1 1
23 44507 1 1 85 SER C C -8.849 1.884 -8.211 1.00 . A A . 85 SER C 1 1
23 44508 1 1 85 SER CA C -7.971 2.700 -9.123 1.00 . A A . 85 SER CA 1 1
23 44509 1 1 85 SER CB C -8.837 3.560 -10.031 1.00 . A A . 85 SER CB 1 1
23 44510 1 1 85 SER H H -7.565 1.261 -10.617 1.00 . A A . 85 SER H 1 1
23 44511 1 1 85 SER HA H -7.321 3.324 -8.532 1.00 . A A . 85 SER HA 1 1
23 44512 1 1 85 SER HB2 H -9.780 3.060 -10.232 1.00 . A A . 85 SER HB2 1 1
23 44513 1 1 85 SER HB3 H -9.027 4.512 -9.547 1.00 . A A . 85 SER HB3 1 1
23 44514 1 1 85 SER HG H -7.228 3.472 -11.180 1.00 . A A . 85 SER HG 1 1
23 44515 1 1 85 SER N N -7.138 1.820 -9.926 1.00 . A A . 85 SER N 1 1
23 44516 1 1 85 SER O O -9.816 1.266 -8.658 1.00 . A A . 85 SER O 1 1
23 44517 1 1 85 SER OG O -8.151 3.789 -11.273 1.00 . A A . 85 SER OG 1 1
23 44518 1 1 86 PHE C C -9.503 1.841 -4.675 1.00 . A A . 86 PHE C 1 1
23 44519 1 1 86 PHE CA C -9.279 1.087 -5.969 1.00 . A A . 86 PHE CA 1 1
23 44520 1 1 86 PHE CB C -8.576 -0.255 -5.707 1.00 . A A . 86 PHE CB 1 1
23 44521 1 1 86 PHE CD1 C -6.202 0.584 -5.510 1.00 . A A . 86 PHE CD1 1 1
23 44522 1 1 86 PHE CD2 C -7.070 -0.797 -3.784 1.00 . A A . 86 PHE CD2 1 1
23 44523 1 1 86 PHE CE1 C -5.005 0.686 -4.850 1.00 . A A . 86 PHE CE1 1 1
23 44524 1 1 86 PHE CE2 C -5.890 -0.705 -3.110 1.00 . A A . 86 PHE CE2 1 1
23 44525 1 1 86 PHE CG C -7.254 -0.162 -4.996 1.00 . A A . 86 PHE CG 1 1
23 44526 1 1 86 PHE CZ C -4.852 0.033 -3.615 1.00 . A A . 86 PHE CZ 1 1
23 44527 1 1 86 PHE H H -7.739 2.390 -6.625 1.00 . A A . 86 PHE H 1 1
23 44528 1 1 86 PHE HA H -10.258 0.870 -6.397 1.00 . A A . 86 PHE HA 1 1
23 44529 1 1 86 PHE HB2 H -9.234 -0.880 -5.101 1.00 . A A . 86 PHE HB2 1 1
23 44530 1 1 86 PHE HB3 H -8.415 -0.766 -6.650 1.00 . A A . 86 PHE HB3 1 1
23 44531 1 1 86 PHE HD1 H -6.327 1.071 -6.452 1.00 . A A . 86 PHE HD1 1 1
23 44532 1 1 86 PHE HD2 H -7.888 -1.377 -3.368 1.00 . A A . 86 PHE HD2 1 1
23 44533 1 1 86 PHE HE1 H -4.209 1.296 -5.267 1.00 . A A . 86 PHE HE1 1 1
23 44534 1 1 86 PHE HE2 H -5.797 -1.186 -2.151 1.00 . A A . 86 PHE HE2 1 1
23 44535 1 1 86 PHE HZ H -3.925 0.092 -3.077 1.00 . A A . 86 PHE HZ 1 1
23 44536 1 1 86 PHE N N -8.518 1.872 -6.929 1.00 . A A . 86 PHE N 1 1
23 44537 1 1 86 PHE O O -9.219 3.034 -4.574 1.00 . A A . 86 PHE O 1 1
23 44538 1 1 87 ARG C C -9.881 0.584 -1.323 1.00 . A A . 87 ARG C 1 1
23 44539 1 1 87 ARG CA C -10.250 1.630 -2.358 1.00 . A A . 87 ARG CA 1 1
23 44540 1 1 87 ARG CB C -11.716 2.039 -2.177 1.00 . A A . 87 ARG CB 1 1
23 44541 1 1 87 ARG CD C -12.621 2.721 -4.442 1.00 . A A . 87 ARG CD 1 1
23 44542 1 1 87 ARG CG C -12.651 1.676 -3.328 1.00 . A A . 87 ARG CG 1 1
23 44543 1 1 87 ARG CZ C -13.860 3.209 -6.506 1.00 . A A . 87 ARG CZ 1 1
23 44544 1 1 87 ARG H H -10.155 0.135 -3.840 1.00 . A A . 87 ARG H 1 1
23 44545 1 1 87 ARG HA H -9.640 2.499 -2.225 1.00 . A A . 87 ARG HA 1 1
23 44546 1 1 87 ARG HB2 H -12.104 1.562 -1.267 1.00 . A A . 87 ARG HB2 1 1
23 44547 1 1 87 ARG HB3 H -11.743 3.115 -2.059 1.00 . A A . 87 ARG HB3 1 1
23 44548 1 1 87 ARG HD2 H -12.625 3.715 -3.992 1.00 . A A . 87 ARG HD2 1 1
23 44549 1 1 87 ARG HD3 H -11.733 2.587 -5.031 1.00 . A A . 87 ARG HD3 1 1
23 44550 1 1 87 ARG HE H -14.540 2.078 -5.016 1.00 . A A . 87 ARG HE 1 1
23 44551 1 1 87 ARG HG2 H -12.335 0.733 -3.753 1.00 . A A . 87 ARG HG2 1 1
23 44552 1 1 87 ARG HG3 H -13.656 1.596 -2.945 1.00 . A A . 87 ARG HG3 1 1
23 44553 1 1 87 ARG HH11 H -12.264 2.951 -7.693 1.00 . A A . 87 ARG HH11 1 1
23 44554 1 1 87 ARG HH12 H -12.586 4.602 -7.261 1.00 . A A . 87 ARG HH12 1 1
23 44555 1 1 87 ARG HH21 H -15.800 3.717 -6.920 1.00 . A A . 87 ARG HH21 1 1
23 44556 1 1 87 ARG HH22 H -15.025 2.591 -8.069 1.00 . A A . 87 ARG HH22 1 1
23 44557 1 1 87 ARG N N -9.997 1.090 -3.676 1.00 . A A . 87 ARG N 1 1
23 44558 1 1 87 ARG NE N -13.770 2.611 -5.326 1.00 . A A . 87 ARG NE 1 1
23 44559 1 1 87 ARG NH1 N -12.752 3.603 -7.118 1.00 . A A . 87 ARG NH1 1 1
23 44560 1 1 87 ARG NH2 N -14.999 3.121 -7.188 1.00 . A A . 87 ARG NH2 1 1
23 44561 1 1 87 ARG O O -10.001 -0.593 -1.582 1.00 . A A . 87 ARG O 1 1
23 44562 1 1 88 ILE C C -9.793 0.348 2.166 1.00 . A A . 88 ILE C 1 1
23 44563 1 1 88 ILE CA C -9.016 0.086 0.886 1.00 . A A . 88 ILE CA 1 1
23 44564 1 1 88 ILE CB C -7.494 0.107 1.168 1.00 . A A . 88 ILE CB 1 1
23 44565 1 1 88 ILE CD1 C -5.468 1.638 1.477 1.00 . A A . 88 ILE CD1 1 1
23 44566 1 1 88 ILE CG1 C -6.924 1.531 1.065 1.00 . A A . 88 ILE CG1 1 1
23 44567 1 1 88 ILE CG2 C -6.775 -0.849 0.222 1.00 . A A . 88 ILE CG2 1 1
23 44568 1 1 88 ILE H H -9.322 1.971 -0.015 1.00 . A A . 88 ILE H 1 1
23 44569 1 1 88 ILE HA H -9.267 -0.900 0.543 1.00 . A A . 88 ILE HA 1 1
23 44570 1 1 88 ILE HB H -7.331 -0.233 2.174 1.00 . A A . 88 ILE HB 1 1
23 44571 1 1 88 ILE HD11 H -5.377 1.400 2.530 1.00 . A A . 88 ILE HD11 1 1
23 44572 1 1 88 ILE HD12 H -4.881 0.937 0.909 1.00 . A A . 88 ILE HD12 1 1
23 44573 1 1 88 ILE HD13 H -5.110 2.660 1.298 1.00 . A A . 88 ILE HD13 1 1
23 44574 1 1 88 ILE HG12 H -7.029 1.876 0.055 1.00 . A A . 88 ILE HG12 1 1
23 44575 1 1 88 ILE HG13 H -7.490 2.195 1.721 1.00 . A A . 88 ILE HG13 1 1
23 44576 1 1 88 ILE HG21 H -7.525 -1.529 -0.241 1.00 . A A . 88 ILE HG21 1 1
23 44577 1 1 88 ILE HG22 H -6.250 -0.269 -0.538 1.00 . A A . 88 ILE HG22 1 1
23 44578 1 1 88 ILE HG23 H -6.064 -1.426 0.789 1.00 . A A . 88 ILE HG23 1 1
23 44579 1 1 88 ILE N N -9.412 1.011 -0.167 1.00 . A A . 88 ILE N 1 1
23 44580 1 1 88 ILE O O -9.824 1.468 2.662 1.00 . A A . 88 ILE O 1 1
23 44581 1 1 89 LYS C C -10.770 -1.681 4.905 1.00 . A A . 89 LYS C 1 1
23 44582 1 1 89 LYS CA C -11.219 -0.591 3.923 1.00 . A A . 89 LYS CA 1 1
23 44583 1 1 89 LYS CB C -12.724 -0.793 3.615 1.00 . A A . 89 LYS CB 1 1
23 44584 1 1 89 LYS CD C -14.850 0.183 2.587 1.00 . A A . 89 LYS CD 1 1
23 44585 1 1 89 LYS CE C -15.376 0.654 3.938 1.00 . A A . 89 LYS CE 1 1
23 44586 1 1 89 LYS CG C -13.312 0.199 2.587 1.00 . A A . 89 LYS CG 1 1
23 44587 1 1 89 LYS H H -10.407 -1.558 2.253 1.00 . A A . 89 LYS H 1 1
23 44588 1 1 89 LYS HA H -11.055 0.396 4.376 1.00 . A A . 89 LYS HA 1 1
23 44589 1 1 89 LYS HB2 H -12.878 -1.820 3.249 1.00 . A A . 89 LYS HB2 1 1
23 44590 1 1 89 LYS HB3 H -13.265 -0.686 4.528 1.00 . A A . 89 LYS HB3 1 1
23 44591 1 1 89 LYS HD2 H -15.208 0.863 1.840 1.00 . A A . 89 LYS HD2 1 1
23 44592 1 1 89 LYS HD3 H -15.209 -0.822 2.378 1.00 . A A . 89 LYS HD3 1 1
23 44593 1 1 89 LYS HE2 H -15.091 -0.083 4.686 1.00 . A A . 89 LYS HE2 1 1
23 44594 1 1 89 LYS HE3 H -14.934 1.607 4.183 1.00 . A A . 89 LYS HE3 1 1
23 44595 1 1 89 LYS HG2 H -12.991 1.217 2.838 1.00 . A A . 89 LYS HG2 1 1
23 44596 1 1 89 LYS HG3 H -12.937 -0.104 1.586 1.00 . A A . 89 LYS HG3 1 1
23 44597 1 1 89 LYS HZ1 H -17.284 0.134 3.273 1.00 . A A . 89 LYS HZ1 1 1
23 44598 1 1 89 LYS HZ2 H -17.118 1.802 3.615 1.00 . A A . 89 LYS HZ2 1 1
23 44599 1 1 89 LYS HZ3 H -17.249 0.637 4.862 1.00 . A A . 89 LYS HZ3 1 1
23 44600 1 1 89 LYS N N -10.441 -0.696 2.698 1.00 . A A . 89 LYS N 1 1
23 44601 1 1 89 LYS NZ N -16.859 0.808 3.924 1.00 . A A . 89 LYS NZ 1 1
23 44602 1 1 89 LYS O O -10.641 -2.857 4.538 1.00 . A A . 89 LYS O 1 1
23 44603 1 1 90 PRO C C -11.311 -3.123 7.683 1.00 . A A . 90 PRO C 1 1
23 44604 1 1 90 PRO CA C -10.137 -2.255 7.206 1.00 . A A . 90 PRO CA 1 1
23 44605 1 1 90 PRO CB C -9.613 -1.338 8.309 1.00 . A A . 90 PRO CB 1 1
23 44606 1 1 90 PRO CD C -10.697 0.059 6.665 1.00 . A A . 90 PRO CD 1 1
23 44607 1 1 90 PRO CG C -10.373 -0.081 8.135 1.00 . A A . 90 PRO CG 1 1
23 44608 1 1 90 PRO HA H -9.350 -2.892 6.849 1.00 . A A . 90 PRO HA 1 1
23 44609 1 1 90 PRO HB2 H -9.800 -1.786 9.265 1.00 . A A . 90 PRO HB2 1 1
23 44610 1 1 90 PRO HB3 H -8.563 -1.197 8.187 1.00 . A A . 90 PRO HB3 1 1
23 44611 1 1 90 PRO HD2 H -11.713 0.409 6.533 1.00 . A A . 90 PRO HD2 1 1
23 44612 1 1 90 PRO HD3 H -9.992 0.730 6.175 1.00 . A A . 90 PRO HD3 1 1
23 44613 1 1 90 PRO HG2 H -11.295 -0.134 8.726 1.00 . A A . 90 PRO HG2 1 1
23 44614 1 1 90 PRO HG3 H -9.757 0.745 8.454 1.00 . A A . 90 PRO HG3 1 1
23 44615 1 1 90 PRO N N -10.543 -1.310 6.161 1.00 . A A . 90 PRO N 1 1
23 44616 1 1 90 PRO O O -11.630 -3.185 8.872 1.00 . A A . 90 PRO O 1 1
23 44617 1 1 91 LYS C C -12.555 -6.016 7.553 1.00 . A A . 91 LYS C 1 1
23 44618 1 1 91 LYS CA C -13.049 -4.668 7.041 1.00 . A A . 91 LYS CA 1 1
23 44619 1 1 91 LYS CB C -13.944 -4.887 5.816 1.00 . A A . 91 LYS CB 1 1
23 44620 1 1 91 LYS CD C -16.008 -4.136 4.613 1.00 . A A . 91 LYS CD 1 1
23 44621 1 1 91 LYS CE C -17.179 -3.141 4.660 1.00 . A A . 91 LYS CE 1 1
23 44622 1 1 91 LYS CG C -14.874 -3.729 5.556 1.00 . A A . 91 LYS CG 1 1
23 44623 1 1 91 LYS H H -11.631 -3.729 5.820 1.00 . A A . 91 LYS H 1 1
23 44624 1 1 91 LYS HA H -13.650 -4.176 7.833 1.00 . A A . 91 LYS HA 1 1
23 44625 1 1 91 LYS HB2 H -13.328 -5.036 4.927 1.00 . A A . 91 LYS HB2 1 1
23 44626 1 1 91 LYS HB3 H -14.545 -5.771 5.997 1.00 . A A . 91 LYS HB3 1 1
23 44627 1 1 91 LYS HD2 H -15.637 -4.187 3.587 1.00 . A A . 91 LYS HD2 1 1
23 44628 1 1 91 LYS HD3 H -16.357 -5.113 4.916 1.00 . A A . 91 LYS HD3 1 1
23 44629 1 1 91 LYS HE2 H -16.806 -2.177 4.286 1.00 . A A . 91 LYS HE2 1 1
23 44630 1 1 91 LYS HE3 H -17.989 -3.511 4.026 1.00 . A A . 91 LYS HE3 1 1
23 44631 1 1 91 LYS HG2 H -15.298 -3.434 6.500 1.00 . A A . 91 LYS HG2 1 1
23 44632 1 1 91 LYS HG3 H -14.286 -2.912 5.141 1.00 . A A . 91 LYS HG3 1 1
23 44633 1 1 91 LYS HZ1 H -18.606 -3.476 6.204 1.00 . A A . 91 LYS HZ1 1 1
23 44634 1 1 91 LYS HZ2 H -17.863 -1.972 6.250 1.00 . A A . 91 LYS HZ2 1 1
23 44635 1 1 91 LYS HZ3 H -16.976 -3.349 6.777 1.00 . A A . 91 LYS HZ3 1 1
23 44636 1 1 91 LYS N N -11.937 -3.800 6.735 1.00 . A A . 91 LYS N 1 1
23 44637 1 1 91 LYS NZ N -17.690 -2.973 6.068 1.00 . A A . 91 LYS NZ 1 1
23 44638 1 1 91 LYS O O -12.496 -7.019 6.843 1.00 . A A . 91 LYS O 1 1
23 44639 1 1 92 ASP C C -11.917 -6.902 11.010 1.00 . A A . 92 ASP C 1 1
23 44640 1 1 92 ASP CA C -11.649 -7.129 9.524 1.00 . A A . 92 ASP CA 1 1
23 44641 1 1 92 ASP CB C -10.148 -7.262 9.243 1.00 . A A . 92 ASP CB 1 1
23 44642 1 1 92 ASP CG C -9.566 -8.591 9.720 1.00 . A A . 92 ASP CG 1 1
23 44643 1 1 92 ASP H H -12.219 -5.126 9.255 1.00 . A A . 92 ASP H 1 1
23 44644 1 1 92 ASP HA H -12.156 -8.010 9.190 1.00 . A A . 92 ASP HA 1 1
23 44645 1 1 92 ASP HB2 H -9.997 -7.170 8.162 1.00 . A A . 92 ASP HB2 1 1
23 44646 1 1 92 ASP HB3 H -9.632 -6.447 9.758 1.00 . A A . 92 ASP HB3 1 1
23 44647 1 1 92 ASP N N -12.173 -5.980 8.793 1.00 . A A . 92 ASP N 1 1
23 44648 1 1 92 ASP O O -12.847 -6.181 11.348 1.00 . A A . 92 ASP O 1 1
23 44649 1 1 92 ASP OD1 O -9.897 -9.637 9.117 1.00 . A A . 92 ASP OD1 1 1
23 44650 1 1 92 ASP OD2 O -8.822 -8.575 10.714 1.00 . A A . 92 ASP OD2 1 1
23 44651 1 1 93 PHE C C -10.797 -5.769 13.645 1.00 . A A . 93 PHE C 1 1
23 44652 1 1 93 PHE CA C -11.293 -7.193 13.316 1.00 . A A . 93 PHE CA 1 1
23 44653 1 1 93 PHE CB C -10.503 -8.212 14.143 1.00 . A A . 93 PHE CB 1 1
23 44654 1 1 93 PHE CD1 C -12.002 -8.255 16.180 1.00 . A A . 93 PHE CD1 1 1
23 44655 1 1 93 PHE CD2 C -9.648 -7.928 16.493 1.00 . A A . 93 PHE CD2 1 1
23 44656 1 1 93 PHE CE1 C -12.195 -8.201 17.557 1.00 . A A . 93 PHE CE1 1 1
23 44657 1 1 93 PHE CE2 C -9.863 -7.861 17.870 1.00 . A A . 93 PHE CE2 1 1
23 44658 1 1 93 PHE CG C -10.721 -8.122 15.637 1.00 . A A . 93 PHE CG 1 1
23 44659 1 1 93 PHE CZ C -11.132 -8.000 18.390 1.00 . A A . 93 PHE CZ 1 1
23 44660 1 1 93 PHE H H -10.338 -7.978 11.583 1.00 . A A . 93 PHE H 1 1
23 44661 1 1 93 PHE HA H -12.359 -7.282 13.536 1.00 . A A . 93 PHE HA 1 1
23 44662 1 1 93 PHE HB2 H -10.786 -9.205 13.840 1.00 . A A . 93 PHE HB2 1 1
23 44663 1 1 93 PHE HB3 H -9.436 -8.085 13.949 1.00 . A A . 93 PHE HB3 1 1
23 44664 1 1 93 PHE HD1 H -12.840 -8.393 15.516 1.00 . A A . 93 PHE HD1 1 1
23 44665 1 1 93 PHE HD2 H -8.634 -7.820 16.090 1.00 . A A . 93 PHE HD2 1 1
23 44666 1 1 93 PHE HE1 H -13.186 -8.303 17.983 1.00 . A A . 93 PHE HE1 1 1
23 44667 1 1 93 PHE HE2 H -9.039 -7.684 18.531 1.00 . A A . 93 PHE HE2 1 1
23 44668 1 1 93 PHE HZ H -11.285 -7.957 19.460 1.00 . A A . 93 PHE HZ 1 1
23 44669 1 1 93 PHE N N -11.106 -7.446 11.894 1.00 . A A . 93 PHE N 1 1
23 44670 1 1 93 PHE O O -9.586 -5.516 13.601 1.00 . A A . 93 PHE O 1 1
23 44671 1 1 94 GLU C C -10.907 -3.463 15.734 1.00 . A A . 94 GLU C 1 1
23 44672 1 1 94 GLU CA C -11.373 -3.527 14.296 1.00 . A A . 94 GLU CA 1 1
23 44673 1 1 94 GLU CB C -12.537 -2.552 14.061 1.00 . A A . 94 GLU CB 1 1
23 44674 1 1 94 GLU CD C -13.192 -0.145 13.774 1.00 . A A . 94 GLU CD 1 1
23 44675 1 1 94 GLU CG C -12.063 -1.125 13.939 1.00 . A A . 94 GLU CG 1 1
23 44676 1 1 94 GLU H H -12.689 -5.171 14.005 1.00 . A A . 94 GLU H 1 1
23 44677 1 1 94 GLU HA H -10.543 -3.247 13.678 1.00 . A A . 94 GLU HA 1 1
23 44678 1 1 94 GLU HB2 H -13.035 -2.818 13.132 1.00 . A A . 94 GLU HB2 1 1
23 44679 1 1 94 GLU HB3 H -13.234 -2.621 14.923 1.00 . A A . 94 GLU HB3 1 1
23 44680 1 1 94 GLU HG2 H -11.506 -0.878 14.847 1.00 . A A . 94 GLU HG2 1 1
23 44681 1 1 94 GLU HG3 H -11.408 -1.045 13.068 1.00 . A A . 94 GLU HG3 1 1
23 44682 1 1 94 GLU N N -11.732 -4.892 13.965 1.00 . A A . 94 GLU N 1 1
23 44683 1 1 94 GLU O O -11.321 -4.283 16.572 1.00 . A A . 94 GLU O 1 1
23 44684 1 1 94 GLU OE1 O -14.362 -0.552 13.952 1.00 . A A . 94 GLU OE1 1 1
23 44685 1 1 94 GLU OE2 O -12.914 1.038 13.480 1.00 . A A . 94 GLU OE2 1 1
23 44686 1 1 95 THR C C -8.595 -3.535 17.665 1.00 . A A . 95 THR C 1 1
23 44687 1 1 95 THR CA C -9.436 -2.314 17.318 1.00 . A A . 95 THR CA 1 1
23 44688 1 1 95 THR CB C -10.498 -2.043 18.390 1.00 . A A . 95 THR CB 1 1
23 44689 1 1 95 THR CG2 C -9.919 -1.333 19.600 1.00 . A A . 95 THR CG2 1 1
23 44690 1 1 95 THR H H -9.728 -1.931 15.269 1.00 . A A . 95 THR H 1 1
23 44691 1 1 95 THR HA H -8.786 -1.471 17.250 1.00 . A A . 95 THR HA 1 1
23 44692 1 1 95 THR HB H -10.904 -2.975 18.696 1.00 . A A . 95 THR HB 1 1
23 44693 1 1 95 THR HG1 H -11.976 -1.742 17.173 1.00 . A A . 95 THR HG1 1 1
23 44694 1 1 95 THR HG21 H -10.659 -0.684 20.030 1.00 . A A . 95 THR HG21 1 1
23 44695 1 1 95 THR HG22 H -9.050 -0.761 19.283 1.00 . A A . 95 THR HG22 1 1
23 44696 1 1 95 THR HG23 H -9.641 -2.085 20.332 1.00 . A A . 95 THR HG23 1 1
23 44697 1 1 95 THR N N -10.030 -2.510 15.996 1.00 . A A . 95 THR N 1 1
23 44698 1 1 95 THR O O -8.960 -4.381 18.477 1.00 . A A . 95 THR O 1 1
23 44699 1 1 95 THR OG1 O -11.528 -1.248 17.865 1.00 . A A . 95 THR OG1 1 1
23 44700 1 1 96 SER C C -5.180 -4.230 16.793 1.00 . A A . 96 SER C 1 1
23 44701 1 1 96 SER CA C -6.578 -4.724 17.079 1.00 . A A . 96 SER CA 1 1
23 44702 1 1 96 SER CB C -6.972 -5.824 16.075 1.00 . A A . 96 SER CB 1 1
23 44703 1 1 96 SER H H -7.300 -2.909 16.306 1.00 . A A . 96 SER H 1 1
23 44704 1 1 96 SER HA H -6.635 -5.105 18.081 1.00 . A A . 96 SER HA 1 1
23 44705 1 1 96 SER HB2 H -8.034 -5.998 16.169 1.00 . A A . 96 SER HB2 1 1
23 44706 1 1 96 SER HB3 H -6.741 -5.457 15.067 1.00 . A A . 96 SER HB3 1 1
23 44707 1 1 96 SER HG H -6.752 -7.741 15.816 1.00 . A A . 96 SER HG 1 1
23 44708 1 1 96 SER N N -7.499 -3.618 16.952 1.00 . A A . 96 SER N 1 1
23 44709 1 1 96 SER O O -4.595 -3.480 17.592 1.00 . A A . 96 SER O 1 1
23 44710 1 1 96 SER OG O -6.283 -7.032 16.283 1.00 . A A . 96 SER OG 1 1
23 44711 1 1 97 GLU C C -3.159 -2.773 15.323 1.00 . A A . 97 GLU C 1 1
23 44712 1 1 97 GLU CA C -3.344 -4.274 15.178 1.00 . A A . 97 GLU CA 1 1
23 44713 1 1 97 GLU CB C -3.140 -4.617 13.691 1.00 . A A . 97 GLU CB 1 1
23 44714 1 1 97 GLU CD C -5.072 -6.069 12.980 1.00 . A A . 97 GLU CD 1 1
23 44715 1 1 97 GLU CG C -3.596 -6.010 13.318 1.00 . A A . 97 GLU CG 1 1
23 44716 1 1 97 GLU H H -5.213 -5.266 15.084 1.00 . A A . 97 GLU H 1 1
23 44717 1 1 97 GLU HA H -2.607 -4.797 15.770 1.00 . A A . 97 GLU HA 1 1
23 44718 1 1 97 GLU HB2 H -3.695 -3.909 13.091 1.00 . A A . 97 GLU HB2 1 1
23 44719 1 1 97 GLU HB3 H -2.086 -4.532 13.451 1.00 . A A . 97 GLU HB3 1 1
23 44720 1 1 97 GLU HG2 H -3.013 -6.360 12.477 1.00 . A A . 97 GLU HG2 1 1
23 44721 1 1 97 GLU HG3 H -3.440 -6.657 14.167 1.00 . A A . 97 GLU HG3 1 1
23 44722 1 1 97 GLU N N -4.678 -4.639 15.627 1.00 . A A . 97 GLU N 1 1
23 44723 1 1 97 GLU O O -2.079 -2.304 15.627 1.00 . A A . 97 GLU O 1 1
23 44724 1 1 97 GLU OE1 O -5.768 -5.041 13.122 1.00 . A A . 97 GLU OE1 1 1
23 44725 1 1 97 GLU OE2 O -5.542 -7.159 12.588 1.00 . A A . 97 GLU OE2 1 1
23 44726 1 1 98 TYR C C -3.399 0.071 14.139 1.00 . A A . 98 TYR C 1 1
23 44727 1 1 98 TYR CA C -4.326 -0.590 15.186 1.00 . A A . 98 TYR CA 1 1
23 44728 1 1 98 TYR CB C -3.970 -0.188 16.604 1.00 . A A . 98 TYR CB 1 1
23 44729 1 1 98 TYR CD1 C -3.475 2.275 16.487 1.00 . A A . 98 TYR CD1 1 1
23 44730 1 1 98 TYR CD2 C -1.702 0.781 17.001 1.00 . A A . 98 TYR CD2 1 1
23 44731 1 1 98 TYR CE1 C -2.611 3.352 16.552 1.00 . A A . 98 TYR CE1 1 1
23 44732 1 1 98 TYR CE2 C -0.823 1.845 17.078 1.00 . A A . 98 TYR CE2 1 1
23 44733 1 1 98 TYR CG C -3.029 0.986 16.708 1.00 . A A . 98 TYR CG 1 1
23 44734 1 1 98 TYR CZ C -1.288 3.134 16.846 1.00 . A A . 98 TYR CZ 1 1
23 44735 1 1 98 TYR H H -5.071 -2.529 14.893 1.00 . A A . 98 TYR H 1 1
23 44736 1 1 98 TYR HA H -5.340 -0.261 14.994 1.00 . A A . 98 TYR HA 1 1
23 44737 1 1 98 TYR HB2 H -4.879 0.064 17.115 1.00 . A A . 98 TYR HB2 1 1
23 44738 1 1 98 TYR HB3 H -3.524 -1.032 17.107 1.00 . A A . 98 TYR HB3 1 1
23 44739 1 1 98 TYR HD1 H -4.524 2.430 16.236 1.00 . A A . 98 TYR HD1 1 1
23 44740 1 1 98 TYR HD2 H -1.362 -0.231 17.189 1.00 . A A . 98 TYR HD2 1 1
23 44741 1 1 98 TYR HE1 H -2.967 4.357 16.392 1.00 . A A . 98 TYR HE1 1 1
23 44742 1 1 98 TYR HE2 H 0.225 1.666 17.277 1.00 . A A . 98 TYR HE2 1 1
23 44743 1 1 98 TYR HH H -0.084 4.274 17.817 1.00 . A A . 98 TYR HH 1 1
23 44744 1 1 98 TYR N N -4.272 -2.044 15.095 1.00 . A A . 98 TYR N 1 1
23 44745 1 1 98 TYR O O -3.578 1.213 13.756 1.00 . A A . 98 TYR O 1 1
23 44746 1 1 98 TYR OH O -0.424 4.206 16.918 1.00 . A A . 98 TYR OH 1 1
23 44747 1 1 99 VAL C C -2.196 -0.347 11.331 1.00 . A A . 99 VAL C 1 1
23 44748 1 1 99 VAL CA C -1.509 -0.276 12.666 1.00 . A A . 99 VAL CA 1 1
23 44749 1 1 99 VAL CB C -0.218 -1.131 12.667 1.00 . A A . 99 VAL CB 1 1
23 44750 1 1 99 VAL CG1 C -0.497 -2.603 12.445 1.00 . A A . 99 VAL CG1 1 1
23 44751 1 1 99 VAL CG2 C 0.731 -0.595 11.612 1.00 . A A . 99 VAL CG2 1 1
23 44752 1 1 99 VAL H H -2.422 -1.658 13.965 1.00 . A A . 99 VAL H 1 1
23 44753 1 1 99 VAL HA H -1.232 0.739 12.855 1.00 . A A . 99 VAL HA 1 1
23 44754 1 1 99 VAL HB H 0.270 -1.033 13.644 1.00 . A A . 99 VAL HB 1 1
23 44755 1 1 99 VAL HG11 H -0.233 -2.862 11.438 1.00 . A A . 99 VAL HG11 1 1
23 44756 1 1 99 VAL HG12 H 0.105 -3.173 13.125 1.00 . A A . 99 VAL HG12 1 1
23 44757 1 1 99 VAL HG13 H -1.545 -2.807 12.640 1.00 . A A . 99 VAL HG13 1 1
23 44758 1 1 99 VAL HG21 H 1.034 -1.385 10.970 1.00 . A A . 99 VAL HG21 1 1
23 44759 1 1 99 VAL HG22 H 0.244 0.158 11.015 1.00 . A A . 99 VAL HG22 1 1
23 44760 1 1 99 VAL HG23 H 1.592 -0.167 12.107 1.00 . A A . 99 VAL HG23 1 1
23 44761 1 1 99 VAL N N -2.447 -0.719 13.654 1.00 . A A . 99 VAL N 1 1
23 44762 1 1 99 VAL O O -1.957 0.480 10.465 1.00 . A A . 99 VAL O 1 1
23 44763 1 1 100 ARG C C -4.624 -0.252 9.682 1.00 . A A . 100 ARG C 1 1
23 44764 1 1 100 ARG CA C -3.859 -1.533 10.007 1.00 . A A . 100 ARG CA 1 1
23 44765 1 1 100 ARG CB C -4.828 -2.704 10.169 1.00 . A A . 100 ARG CB 1 1
23 44766 1 1 100 ARG CD C -6.493 -4.211 9.123 1.00 . A A . 100 ARG CD 1 1
23 44767 1 1 100 ARG CG C -5.550 -3.062 8.866 1.00 . A A . 100 ARG CG 1 1
23 44768 1 1 100 ARG CZ C -8.323 -4.645 10.700 1.00 . A A . 100 ARG CZ 1 1
23 44769 1 1 100 ARG H H -3.229 -1.942 11.993 1.00 . A A . 100 ARG H 1 1
23 44770 1 1 100 ARG HA H -3.185 -1.760 9.180 1.00 . A A . 100 ARG HA 1 1
23 44771 1 1 100 ARG HB2 H -4.303 -3.599 10.496 1.00 . A A . 100 ARG HB2 1 1
23 44772 1 1 100 ARG HB3 H -5.574 -2.438 10.916 1.00 . A A . 100 ARG HB3 1 1
23 44773 1 1 100 ARG HD2 H -6.869 -4.578 8.193 1.00 . A A . 100 ARG HD2 1 1
23 44774 1 1 100 ARG HD3 H -5.932 -4.991 9.611 1.00 . A A . 100 ARG HD3 1 1
23 44775 1 1 100 ARG HE H -7.925 -2.882 9.886 1.00 . A A . 100 ARG HE 1 1
23 44776 1 1 100 ARG HG2 H -6.139 -2.221 8.501 1.00 . A A . 100 ARG HG2 1 1
23 44777 1 1 100 ARG HG3 H -4.790 -3.351 8.120 1.00 . A A . 100 ARG HG3 1 1
23 44778 1 1 100 ARG HH11 H -6.947 -5.621 11.838 1.00 . A A . 100 ARG HH11 1 1
23 44779 1 1 100 ARG HH12 H -8.056 -6.677 10.925 1.00 . A A . 100 ARG HH12 1 1
23 44780 1 1 100 ARG HH21 H -10.157 -3.809 10.837 1.00 . A A . 100 ARG HH21 1 1
23 44781 1 1 100 ARG HH22 H -9.459 -4.363 12.344 1.00 . A A . 100 ARG HH22 1 1
23 44782 1 1 100 ARG N N -3.079 -1.336 11.213 1.00 . A A . 100 ARG N 1 1
23 44783 1 1 100 ARG NE N -7.638 -3.816 9.941 1.00 . A A . 100 ARG NE 1 1
23 44784 1 1 100 ARG NH1 N -7.721 -5.732 11.181 1.00 . A A . 100 ARG NH1 1 1
23 44785 1 1 100 ARG NH2 N -9.358 -4.152 11.353 1.00 . A A . 100 ARG NH2 1 1
23 44786 1 1 100 ARG O O -4.518 0.301 8.602 1.00 . A A . 100 ARG O 1 1
23 44787 1 1 101 LYS C C -5.167 2.713 10.483 1.00 . A A . 101 LYS C 1 1
23 44788 1 1 101 LYS CA C -6.102 1.513 10.453 1.00 . A A . 101 LYS CA 1 1
23 44789 1 1 101 LYS CB C -7.199 1.660 11.512 1.00 . A A . 101 LYS CB 1 1
23 44790 1 1 101 LYS CD C -9.555 1.202 12.213 1.00 . A A . 101 LYS CD 1 1
23 44791 1 1 101 LYS CE C -9.920 2.702 12.184 1.00 . A A . 101 LYS CE 1 1
23 44792 1 1 101 LYS CG C -8.466 0.892 11.197 1.00 . A A . 101 LYS CG 1 1
23 44793 1 1 101 LYS H H -5.367 -0.153 11.524 1.00 . A A . 101 LYS H 1 1
23 44794 1 1 101 LYS HA H -6.590 1.480 9.478 1.00 . A A . 101 LYS HA 1 1
23 44795 1 1 101 LYS HB2 H -6.859 1.334 12.472 1.00 . A A . 101 LYS HB2 1 1
23 44796 1 1 101 LYS HB3 H -7.449 2.691 11.585 1.00 . A A . 101 LYS HB3 1 1
23 44797 1 1 101 LYS HD2 H -10.427 0.593 11.931 1.00 . A A . 101 LYS HD2 1 1
23 44798 1 1 101 LYS HD3 H -9.207 0.933 13.229 1.00 . A A . 101 LYS HD3 1 1
23 44799 1 1 101 LYS HE2 H -9.129 3.282 12.658 1.00 . A A . 101 LYS HE2 1 1
23 44800 1 1 101 LYS HE3 H -10.013 2.981 11.159 1.00 . A A . 101 LYS HE3 1 1
23 44801 1 1 101 LYS HG2 H -8.806 1.183 10.207 1.00 . A A . 101 LYS HG2 1 1
23 44802 1 1 101 LYS HG3 H -8.267 -0.189 11.220 1.00 . A A . 101 LYS HG3 1 1
23 44803 1 1 101 LYS HZ1 H -11.771 2.140 12.889 1.00 . A A . 101 LYS HZ1 1 1
23 44804 1 1 101 LYS HZ2 H -11.726 3.700 12.313 1.00 . A A . 101 LYS HZ2 1 1
23 44805 1 1 101 LYS HZ3 H -11.043 3.343 13.831 1.00 . A A . 101 LYS HZ3 1 1
23 44806 1 1 101 LYS N N -5.356 0.266 10.649 1.00 . A A . 101 LYS N 1 1
23 44807 1 1 101 LYS NZ N -11.197 2.991 12.853 1.00 . A A . 101 LYS NZ 1 1
23 44808 1 1 101 LYS O O -5.476 3.758 9.883 1.00 . A A . 101 LYS O 1 1
23 44809 1 1 102 ALA C C -2.708 4.153 9.928 1.00 . A A . 102 ALA C 1 1
23 44810 1 1 102 ALA CA C -3.074 3.643 11.312 1.00 . A A . 102 ALA CA 1 1
23 44811 1 1 102 ALA CB C -1.825 3.172 12.056 1.00 . A A . 102 ALA CB 1 1
23 44812 1 1 102 ALA H H -3.886 1.735 11.657 1.00 . A A . 102 ALA H 1 1
23 44813 1 1 102 ALA HA H -3.541 4.431 11.885 1.00 . A A . 102 ALA HA 1 1
23 44814 1 1 102 ALA HB1 H -0.957 3.161 11.413 1.00 . A A . 102 ALA HB1 1 1
23 44815 1 1 102 ALA HB2 H -1.636 3.844 12.856 1.00 . A A . 102 ALA HB2 1 1
23 44816 1 1 102 ALA HB3 H -2.002 2.193 12.436 1.00 . A A . 102 ALA HB3 1 1
23 44817 1 1 102 ALA N N -4.051 2.573 11.193 1.00 . A A . 102 ALA N 1 1
23 44818 1 1 102 ALA O O -2.490 5.333 9.742 1.00 . A A . 102 ALA O 1 1
23 44819 1 1 103 TRP C C -2.974 4.698 6.994 1.00 . A A . 103 TRP C 1 1
23 44820 1 1 103 TRP CA C -2.181 3.525 7.600 1.00 . A A . 103 TRP CA 1 1
23 44821 1 1 103 TRP CB C -2.257 2.291 6.729 1.00 . A A . 103 TRP CB 1 1
23 44822 1 1 103 TRP CD1 C -0.604 0.738 7.904 1.00 . A A . 103 TRP CD1 1 1
23 44823 1 1 103 TRP CD2 C -0.037 1.269 5.819 1.00 . A A . 103 TRP CD2 1 1
23 44824 1 1 103 TRP CE2 C 0.936 0.418 6.330 1.00 . A A . 103 TRP CE2 1 1
23 44825 1 1 103 TRP CE3 C 0.100 1.749 4.531 1.00 . A A . 103 TRP CE3 1 1
23 44826 1 1 103 TRP CG C -1.037 1.441 6.829 1.00 . A A . 103 TRP CG 1 1
23 44827 1 1 103 TRP CH2 C 2.157 0.531 4.324 1.00 . A A . 103 TRP CH2 1 1
23 44828 1 1 103 TRP CZ2 C 2.036 0.049 5.586 1.00 . A A . 103 TRP CZ2 1 1
23 44829 1 1 103 TRP CZ3 C 1.198 1.371 3.793 1.00 . A A . 103 TRP CZ3 1 1
23 44830 1 1 103 TRP H H -2.649 2.273 9.245 1.00 . A A . 103 TRP H 1 1
23 44831 1 1 103 TRP HA H -1.138 3.830 7.633 1.00 . A A . 103 TRP HA 1 1
23 44832 1 1 103 TRP HB2 H -3.113 1.672 6.992 1.00 . A A . 103 TRP HB2 1 1
23 44833 1 1 103 TRP HB3 H -2.347 2.619 5.713 1.00 . A A . 103 TRP HB3 1 1
23 44834 1 1 103 TRP HD1 H -1.131 0.671 8.822 1.00 . A A . 103 TRP HD1 1 1
23 44835 1 1 103 TRP HE1 H 1.059 -0.522 8.204 1.00 . A A . 103 TRP HE1 1 1
23 44836 1 1 103 TRP HE3 H -0.647 2.411 4.113 1.00 . A A . 103 TRP HE3 1 1
23 44837 1 1 103 TRP HH2 H 2.998 0.255 3.715 1.00 . A A . 103 TRP HH2 1 1
23 44838 1 1 103 TRP HZ2 H 2.801 -0.575 5.993 1.00 . A A . 103 TRP HZ2 1 1
23 44839 1 1 103 TRP HZ3 H 1.343 1.752 2.808 1.00 . A A . 103 TRP HZ3 1 1
23 44840 1 1 103 TRP N N -2.574 3.216 8.982 1.00 . A A . 103 TRP N 1 1
23 44841 1 1 103 TRP NE1 N 0.564 0.081 7.597 1.00 . A A . 103 TRP NE1 1 1
23 44842 1 1 103 TRP O O -2.507 5.325 6.053 1.00 . A A . 103 TRP O 1 1
23 44843 1 1 104 LEU C C -3.933 7.448 7.334 1.00 . A A . 104 LEU C 1 1
23 44844 1 1 104 LEU CA C -4.849 6.253 7.155 1.00 . A A . 104 LEU CA 1 1
23 44845 1 1 104 LEU CB C -6.116 6.445 8.021 1.00 . A A . 104 LEU CB 1 1
23 44846 1 1 104 LEU CD1 C -8.052 6.392 6.445 1.00 . A A . 104 LEU CD1 1 1
23 44847 1 1 104 LEU CD2 C -7.048 4.237 7.224 1.00 . A A . 104 LEU CD2 1 1
23 44848 1 1 104 LEU CG C -7.368 5.678 7.598 1.00 . A A . 104 LEU CG 1 1
23 44849 1 1 104 LEU H H -4.378 4.596 8.417 1.00 . A A . 104 LEU H 1 1
23 44850 1 1 104 LEU HA H -5.117 6.122 6.107 1.00 . A A . 104 LEU HA 1 1
23 44851 1 1 104 LEU HB2 H -5.869 6.122 9.020 1.00 . A A . 104 LEU HB2 1 1
23 44852 1 1 104 LEU HB3 H -6.365 7.501 8.041 1.00 . A A . 104 LEU HB3 1 1
23 44853 1 1 104 LEU HD11 H -7.441 6.305 5.554 1.00 . A A . 104 LEU HD11 1 1
23 44854 1 1 104 LEU HD12 H -9.026 5.954 6.268 1.00 . A A . 104 LEU HD12 1 1
23 44855 1 1 104 LEU HD13 H -8.184 7.435 6.681 1.00 . A A . 104 LEU HD13 1 1
23 44856 1 1 104 LEU HD21 H -6.115 3.934 7.683 1.00 . A A . 104 LEU HD21 1 1
23 44857 1 1 104 LEU HD22 H -7.842 3.588 7.564 1.00 . A A . 104 LEU HD22 1 1
23 44858 1 1 104 LEU HD23 H -6.967 4.152 6.144 1.00 . A A . 104 LEU HD23 1 1
23 44859 1 1 104 LEU HG H -8.049 5.668 8.433 1.00 . A A . 104 LEU HG 1 1
23 44860 1 1 104 LEU N N -4.098 5.071 7.605 1.00 . A A . 104 LEU N 1 1
23 44861 1 1 104 LEU O O -3.816 8.304 6.456 1.00 . A A . 104 LEU O 1 1
23 44862 1 1 105 ARG C C -1.127 8.484 7.955 1.00 . A A . 105 ARG C 1 1
23 44863 1 1 105 ARG CA C -2.338 8.534 8.873 1.00 . A A . 105 ARG CA 1 1
23 44864 1 1 105 ARG CB C -1.914 8.405 10.322 1.00 . A A . 105 ARG CB 1 1
23 44865 1 1 105 ARG CD C -0.626 9.519 12.214 1.00 . A A . 105 ARG CD 1 1
23 44866 1 1 105 ARG CG C -0.715 9.275 10.705 1.00 . A A . 105 ARG CG 1 1
23 44867 1 1 105 ARG CZ C -1.643 11.772 12.415 1.00 . A A . 105 ARG CZ 1 1
23 44868 1 1 105 ARG H H -3.483 6.711 9.137 1.00 . A A . 105 ARG H 1 1
23 44869 1 1 105 ARG HA H -2.829 9.483 8.735 1.00 . A A . 105 ARG HA 1 1
23 44870 1 1 105 ARG HB2 H -2.765 8.664 10.963 1.00 . A A . 105 ARG HB2 1 1
23 44871 1 1 105 ARG HB3 H -1.636 7.360 10.485 1.00 . A A . 105 ARG HB3 1 1
23 44872 1 1 105 ARG HD2 H -0.761 8.572 12.704 1.00 . A A . 105 ARG HD2 1 1
23 44873 1 1 105 ARG HD3 H 0.346 9.914 12.477 1.00 . A A . 105 ARG HD3 1 1
23 44874 1 1 105 ARG HE H -2.407 10.091 13.172 1.00 . A A . 105 ARG HE 1 1
23 44875 1 1 105 ARG HG2 H 0.193 8.777 10.386 1.00 . A A . 105 ARG HG2 1 1
23 44876 1 1 105 ARG HG3 H -0.808 10.209 10.204 1.00 . A A . 105 ARG HG3 1 1
23 44877 1 1 105 ARG HH11 H 0.004 12.394 11.416 1.00 . A A . 105 ARG HH11 1 1
23 44878 1 1 105 ARG HH12 H -0.031 12.776 13.151 1.00 . A A . 105 ARG HH12 1 1
23 44879 1 1 105 ARG HH21 H -3.604 12.205 12.316 1.00 . A A . 105 ARG HH21 1 1
23 44880 1 1 105 ARG HH22 H -2.694 13.127 13.499 1.00 . A A . 105 ARG HH22 1 1
23 44881 1 1 105 ARG N N -3.283 7.471 8.512 1.00 . A A . 105 ARG N 1 1
23 44882 1 1 105 ARG NE N -1.644 10.466 12.686 1.00 . A A . 105 ARG NE 1 1
23 44883 1 1 105 ARG NH1 N -0.491 12.412 12.308 1.00 . A A . 105 ARG NH1 1 1
23 44884 1 1 105 ARG NH2 N -2.722 12.475 12.719 1.00 . A A . 105 ARG NH2 1 1
23 44885 1 1 105 ARG O O -0.701 9.518 7.435 1.00 . A A . 105 ARG O 1 1
23 44886 1 1 106 ASP C C 0.331 7.526 5.466 1.00 . A A . 106 ASP C 1 1
23 44887 1 1 106 ASP CA C 0.616 7.144 6.909 1.00 . A A . 106 ASP CA 1 1
23 44888 1 1 106 ASP CB C 1.132 5.712 6.991 1.00 . A A . 106 ASP CB 1 1
23 44889 1 1 106 ASP CG C 1.913 5.472 8.268 1.00 . A A . 106 ASP CG 1 1
23 44890 1 1 106 ASP H H -0.948 6.513 8.194 1.00 . A A . 106 ASP H 1 1
23 44891 1 1 106 ASP HA H 1.362 7.818 7.282 1.00 . A A . 106 ASP HA 1 1
23 44892 1 1 106 ASP HB2 H 0.284 5.043 6.972 1.00 . A A . 106 ASP HB2 1 1
23 44893 1 1 106 ASP HB3 H 1.766 5.484 6.147 1.00 . A A . 106 ASP HB3 1 1
23 44894 1 1 106 ASP N N -0.562 7.300 7.759 1.00 . A A . 106 ASP N 1 1
23 44895 1 1 106 ASP O O 1.247 7.854 4.724 1.00 . A A . 106 ASP O 1 1
23 44896 1 1 106 ASP OD1 O 1.293 5.316 9.344 1.00 . A A . 106 ASP OD1 1 1
23 44897 1 1 106 ASP OD2 O 3.163 5.487 8.212 1.00 . A A . 106 ASP OD2 1 1
23 44898 1 1 107 ILE C C -1.551 9.386 3.712 1.00 . A A . 107 ILE C 1 1
23 44899 1 1 107 ILE CA C -1.334 7.877 3.751 1.00 . A A . 107 ILE CA 1 1
23 44900 1 1 107 ILE CB C -2.636 7.127 3.333 1.00 . A A . 107 ILE CB 1 1
23 44901 1 1 107 ILE CD1 C -1.265 4.967 3.155 1.00 . A A . 107 ILE CD1 1 1
23 44902 1 1 107 ILE CG1 C -2.294 5.886 2.506 1.00 . A A . 107 ILE CG1 1 1
23 44903 1 1 107 ILE CG2 C -3.566 8.031 2.557 1.00 . A A . 107 ILE CG2 1 1
23 44904 1 1 107 ILE H H -1.630 7.256 5.742 1.00 . A A . 107 ILE H 1 1
23 44905 1 1 107 ILE HA H -0.527 7.621 3.056 1.00 . A A . 107 ILE HA 1 1
23 44906 1 1 107 ILE HB H -3.153 6.817 4.225 1.00 . A A . 107 ILE HB 1 1
23 44907 1 1 107 ILE HD11 H -1.404 5.003 4.216 1.00 . A A . 107 ILE HD11 1 1
23 44908 1 1 107 ILE HD12 H -1.393 3.946 2.814 1.00 . A A . 107 ILE HD12 1 1
23 44909 1 1 107 ILE HD13 H -0.270 5.308 2.921 1.00 . A A . 107 ILE HD13 1 1
23 44910 1 1 107 ILE HG12 H -3.209 5.299 2.358 1.00 . A A . 107 ILE HG12 1 1
23 44911 1 1 107 ILE HG13 H -1.908 6.191 1.545 1.00 . A A . 107 ILE HG13 1 1
23 44912 1 1 107 ILE HG21 H -3.629 8.985 3.046 1.00 . A A . 107 ILE HG21 1 1
23 44913 1 1 107 ILE HG22 H -3.168 8.144 1.536 1.00 . A A . 107 ILE HG22 1 1
23 44914 1 1 107 ILE HG23 H -4.550 7.580 2.535 1.00 . A A . 107 ILE HG23 1 1
23 44915 1 1 107 ILE N N -0.937 7.506 5.082 1.00 . A A . 107 ILE N 1 1
23 44916 1 1 107 ILE O O -1.247 10.044 2.734 1.00 . A A . 107 ILE O 1 1
23 44917 1 1 108 ALA C C -0.950 12.114 4.979 1.00 . A A . 108 ALA C 1 1
23 44918 1 1 108 ALA CA C -2.276 11.361 4.937 1.00 . A A . 108 ALA CA 1 1
23 44919 1 1 108 ALA CB C -3.098 11.681 6.179 1.00 . A A . 108 ALA CB 1 1
23 44920 1 1 108 ALA H H -2.218 9.349 5.591 1.00 . A A . 108 ALA H 1 1
23 44921 1 1 108 ALA HA H -2.849 11.675 4.064 1.00 . A A . 108 ALA HA 1 1
23 44922 1 1 108 ALA HB1 H -3.916 10.978 6.286 1.00 . A A . 108 ALA HB1 1 1
23 44923 1 1 108 ALA HB2 H -2.473 11.616 7.047 1.00 . A A . 108 ALA HB2 1 1
23 44924 1 1 108 ALA HB3 H -3.496 12.708 6.072 1.00 . A A . 108 ALA HB3 1 1
23 44925 1 1 108 ALA N N -2.040 9.929 4.821 1.00 . A A . 108 ALA N 1 1
23 44926 1 1 108 ALA O O -0.895 13.332 4.774 1.00 . A A . 108 ALA O 1 1
23 44927 1 1 109 GLU C C 2.497 10.816 5.288 1.00 . A A . 109 GLU C 1 1
23 44928 1 1 109 GLU CA C 1.467 11.919 5.364 1.00 . A A . 109 GLU CA 1 1
23 44929 1 1 109 GLU CB C 1.640 12.690 6.676 1.00 . A A . 109 GLU CB 1 1
23 44930 1 1 109 GLU CD C 0.862 13.040 9.043 1.00 . A A . 109 GLU CD 1 1
23 44931 1 1 109 GLU CG C 0.860 12.123 7.855 1.00 . A A . 109 GLU CG 1 1
23 44932 1 1 109 GLU H H -0.029 10.408 5.457 1.00 . A A . 109 GLU H 1 1
23 44933 1 1 109 GLU HA H 1.623 12.591 4.532 1.00 . A A . 109 GLU HA 1 1
23 44934 1 1 109 GLU HB2 H 2.696 12.682 6.928 1.00 . A A . 109 GLU HB2 1 1
23 44935 1 1 109 GLU HB3 H 1.324 13.705 6.534 1.00 . A A . 109 GLU HB3 1 1
23 44936 1 1 109 GLU HG2 H -0.169 11.952 7.541 1.00 . A A . 109 GLU HG2 1 1
23 44937 1 1 109 GLU HG3 H 1.303 11.193 8.156 1.00 . A A . 109 GLU HG3 1 1
23 44938 1 1 109 GLU N N 0.108 11.366 5.271 1.00 . A A . 109 GLU N 1 1
23 44939 1 1 109 GLU O O 2.983 10.304 6.299 1.00 . A A . 109 GLU O 1 1
23 44940 1 1 109 GLU OE1 O 0.548 14.227 8.858 1.00 . A A . 109 GLU OE1 1 1
23 44941 1 1 109 GLU OE2 O 1.144 12.567 10.156 1.00 . A A . 109 GLU OE2 1 1
23 44942 1 1 110 GLU C C 5.154 9.737 4.292 1.00 . A A . 110 GLU C 1 1
23 44943 1 1 110 GLU CA C 3.760 9.347 3.803 1.00 . A A . 110 GLU CA 1 1
23 44944 1 1 110 GLU CB C 3.827 8.999 2.305 1.00 . A A . 110 GLU CB 1 1
23 44945 1 1 110 GLU CD C 2.084 10.303 0.997 1.00 . A A . 110 GLU CD 1 1
23 44946 1 1 110 GLU CG C 2.484 8.955 1.606 1.00 . A A . 110 GLU CG 1 1
23 44947 1 1 110 GLU H H 2.370 10.886 3.287 1.00 . A A . 110 GLU H 1 1
23 44948 1 1 110 GLU HA H 3.419 8.477 4.345 1.00 . A A . 110 GLU HA 1 1
23 44949 1 1 110 GLU HB2 H 4.428 9.718 1.809 1.00 . A A . 110 GLU HB2 1 1
23 44950 1 1 110 GLU HB3 H 4.290 8.042 2.193 1.00 . A A . 110 GLU HB3 1 1
23 44951 1 1 110 GLU HG2 H 2.504 8.218 0.818 1.00 . A A . 110 GLU HG2 1 1
23 44952 1 1 110 GLU HG3 H 1.753 8.665 2.326 1.00 . A A . 110 GLU HG3 1 1
23 44953 1 1 110 GLU N N 2.808 10.430 4.059 1.00 . A A . 110 GLU N 1 1
23 44954 1 1 110 GLU O O 5.457 10.942 4.361 1.00 . A A . 110 GLU O 1 1
23 44955 1 1 110 GLU OE1 O 2.006 11.309 1.735 1.00 . A A . 110 GLU OE1 1 1
23 44956 1 1 110 GLU OE2 O 1.851 10.366 -0.232 1.00 . A A . 110 GLU OE2 1 1
23 44957 1 1 111 GLN C C 8.201 9.728 3.933 1.00 . A A . 111 GLN C 1 1
23 44958 1 1 111 GLN CA C 7.368 9.041 5.015 1.00 . A A . 111 GLN CA 1 1
23 44959 1 1 111 GLN CB C 8.047 7.799 5.568 1.00 . A A . 111 GLN CB 1 1
23 44960 1 1 111 GLN CD C 8.028 6.141 7.468 1.00 . A A . 111 GLN CD 1 1
23 44961 1 1 111 GLN CG C 7.520 7.452 6.945 1.00 . A A . 111 GLN CG 1 1
23 44962 1 1 111 GLN H H 5.744 7.825 4.449 1.00 . A A . 111 GLN H 1 1
23 44963 1 1 111 GLN HA H 7.247 9.730 5.815 1.00 . A A . 111 GLN HA 1 1
23 44964 1 1 111 GLN HB2 H 7.867 6.983 4.888 1.00 . A A . 111 GLN HB2 1 1
23 44965 1 1 111 GLN HB3 H 9.106 7.976 5.663 1.00 . A A . 111 GLN HB3 1 1
23 44966 1 1 111 GLN HE21 H 6.169 5.573 7.909 1.00 . A A . 111 GLN HE21 1 1
23 44967 1 1 111 GLN HE22 H 7.390 4.486 8.334 1.00 . A A . 111 GLN HE22 1 1
23 44968 1 1 111 GLN HG2 H 7.802 8.233 7.649 1.00 . A A . 111 GLN HG2 1 1
23 44969 1 1 111 GLN HG3 H 6.447 7.399 6.877 1.00 . A A . 111 GLN HG3 1 1
23 44970 1 1 111 GLN N N 6.017 8.754 4.568 1.00 . A A . 111 GLN N 1 1
23 44971 1 1 111 GLN NE2 N 7.102 5.302 7.929 1.00 . A A . 111 GLN NE2 1 1
23 44972 1 1 111 GLN O O 9.305 10.210 4.204 1.00 . A A . 111 GLN O 1 1
23 44973 1 1 111 GLN OE1 O 9.243 5.899 7.510 1.00 . A A . 111 GLN OE1 1 1
23 44974 1 1 112 GLU C C 8.358 12.035 2.100 1.00 . A A . 112 GLU C 1 1
23 44975 1 1 112 GLU CA C 8.226 10.579 1.644 1.00 . A A . 112 GLU CA 1 1
23 44976 1 1 112 GLU CB C 7.383 10.484 0.371 1.00 . A A . 112 GLU CB 1 1
23 44977 1 1 112 GLU CD C 8.658 8.830 -1.061 1.00 . A A . 112 GLU CD 1 1
23 44978 1 1 112 GLU CG C 7.386 9.103 -0.273 1.00 . A A . 112 GLU CG 1 1
23 44979 1 1 112 GLU H H 6.687 9.518 2.632 1.00 . A A . 112 GLU H 1 1
23 44980 1 1 112 GLU HA H 9.201 10.155 1.460 1.00 . A A . 112 GLU HA 1 1
23 44981 1 1 112 GLU HB2 H 6.373 10.740 0.621 1.00 . A A . 112 GLU HB2 1 1
23 44982 1 1 112 GLU HB3 H 7.759 11.184 -0.364 1.00 . A A . 112 GLU HB3 1 1
23 44983 1 1 112 GLU HG2 H 7.292 8.372 0.493 1.00 . A A . 112 GLU HG2 1 1
23 44984 1 1 112 GLU HG3 H 6.553 9.020 -0.928 1.00 . A A . 112 GLU HG3 1 1
23 44985 1 1 112 GLU N N 7.595 9.856 2.736 1.00 . A A . 112 GLU N 1 1
23 44986 1 1 112 GLU O O 9.293 12.744 1.736 1.00 . A A . 112 GLU O 1 1
23 44987 1 1 112 GLU OE1 O 9.756 8.819 -0.456 1.00 . A A . 112 GLU OE1 1 1
23 44988 1 1 112 GLU OE2 O 8.574 8.675 -2.306 1.00 . A A . 112 GLU OE2 1 1
23 44989 1 1 113 LYS C C 8.290 13.889 4.706 1.00 . A A . 113 LYS C 1 1
23 44990 1 1 113 LYS CA C 7.377 13.783 3.489 1.00 . A A . 113 LYS CA 1 1
23 44991 1 1 113 LYS CB C 5.954 14.158 3.906 1.00 . A A . 113 LYS CB 1 1
23 44992 1 1 113 LYS CD C 4.858 13.358 1.787 1.00 . A A . 113 LYS CD 1 1
23 44993 1 1 113 LYS CE C 3.918 13.720 0.663 1.00 . A A . 113 LYS CE 1 1
23 44994 1 1 113 LYS CG C 5.029 14.500 2.758 1.00 . A A . 113 LYS CG 1 1
23 44995 1 1 113 LYS H H 6.694 11.808 3.175 1.00 . A A . 113 LYS H 1 1
23 44996 1 1 113 LYS HA H 7.729 14.456 2.737 1.00 . A A . 113 LYS HA 1 1
23 44997 1 1 113 LYS HB2 H 5.535 13.312 4.438 1.00 . A A . 113 LYS HB2 1 1
23 44998 1 1 113 LYS HB3 H 5.986 15.009 4.570 1.00 . A A . 113 LYS HB3 1 1
23 44999 1 1 113 LYS HD2 H 5.818 13.139 1.363 1.00 . A A . 113 LYS HD2 1 1
23 45000 1 1 113 LYS HD3 H 4.465 12.484 2.316 1.00 . A A . 113 LYS HD3 1 1
23 45001 1 1 113 LYS HE2 H 4.231 14.671 0.243 1.00 . A A . 113 LYS HE2 1 1
23 45002 1 1 113 LYS HE3 H 3.983 12.959 -0.105 1.00 . A A . 113 LYS HE3 1 1
23 45003 1 1 113 LYS HG2 H 4.061 14.744 3.148 1.00 . A A . 113 LYS HG2 1 1
23 45004 1 1 113 LYS HG3 H 5.453 15.372 2.242 1.00 . A A . 113 LYS HG3 1 1
23 45005 1 1 113 LYS HZ1 H 2.452 14.647 1.798 1.00 . A A . 113 LYS HZ1 1 1
23 45006 1 1 113 LYS HZ2 H 2.211 12.957 1.614 1.00 . A A . 113 LYS HZ2 1 1
23 45007 1 1 113 LYS HZ3 H 1.893 14.023 0.286 1.00 . A A . 113 LYS HZ3 1 1
23 45008 1 1 113 LYS N N 7.407 12.441 2.922 1.00 . A A . 113 LYS N 1 1
23 45009 1 1 113 LYS NZ N 2.521 13.840 1.127 1.00 . A A . 113 LYS NZ 1 1
23 45010 1 1 113 LYS O O 8.964 14.920 4.905 1.00 . A A . 113 LYS O 1 1
23 45011 1 1 114 TYR C C 10.498 13.011 6.458 1.00 . A A . 114 TYR C 1 1
23 45012 1 1 114 TYR CA C 9.010 12.778 6.765 1.00 . A A . 114 TYR CA 1 1
23 45013 1 1 114 TYR CB C 8.785 11.415 7.427 1.00 . A A . 114 TYR CB 1 1
23 45014 1 1 114 TYR CD1 C 10.706 11.004 9.008 1.00 . A A . 114 TYR CD1 1 1
23 45015 1 1 114 TYR CD2 C 8.564 11.418 9.941 1.00 . A A . 114 TYR CD2 1 1
23 45016 1 1 114 TYR CE1 C 11.232 10.871 10.284 1.00 . A A . 114 TYR CE1 1 1
23 45017 1 1 114 TYR CE2 C 9.051 11.290 11.218 1.00 . A A . 114 TYR CE2 1 1
23 45018 1 1 114 TYR CG C 9.369 11.277 8.826 1.00 . A A . 114 TYR CG 1 1
23 45019 1 1 114 TYR CZ C 10.405 11.008 11.384 1.00 . A A . 114 TYR CZ 1 1
23 45020 1 1 114 TYR H H 7.637 12.094 5.332 1.00 . A A . 114 TYR H 1 1
23 45021 1 1 114 TYR HA H 8.634 13.546 7.412 1.00 . A A . 114 TYR HA 1 1
23 45022 1 1 114 TYR HB2 H 7.728 11.219 7.498 1.00 . A A . 114 TYR HB2 1 1
23 45023 1 1 114 TYR HB3 H 9.242 10.657 6.810 1.00 . A A . 114 TYR HB3 1 1
23 45024 1 1 114 TYR HD1 H 11.349 10.884 8.149 1.00 . A A . 114 TYR HD1 1 1
23 45025 1 1 114 TYR HD2 H 7.531 11.653 9.798 1.00 . A A . 114 TYR HD2 1 1
23 45026 1 1 114 TYR HE1 H 12.285 10.654 10.410 1.00 . A A . 114 TYR HE1 1 1
23 45027 1 1 114 TYR HE2 H 8.396 11.394 12.075 1.00 . A A . 114 TYR HE2 1 1
23 45028 1 1 114 TYR HH H 10.538 10.118 13.087 1.00 . A A . 114 TYR HH 1 1
23 45029 1 1 114 TYR N N 8.243 12.835 5.541 1.00 . A A . 114 TYR N 1 1
23 45030 1 1 114 TYR O O 11.068 14.035 6.849 1.00 . A A . 114 TYR O 1 1
23 45031 1 1 114 TYR OH O 10.935 10.885 12.657 1.00 . A A . 114 TYR OH 1 1
23 45032 1 1 115 ALA C C 12.577 12.998 4.022 1.00 . A A . 115 ALA C 1 1
23 45033 1 1 115 ALA CA C 12.489 12.194 5.313 1.00 . A A . 115 ALA CA 1 1
23 45034 1 1 115 ALA CB C 13.093 10.808 5.143 1.00 . A A . 115 ALA CB 1 1
23 45035 1 1 115 ALA H H 10.567 11.324 5.372 1.00 . A A . 115 ALA H 1 1
23 45036 1 1 115 ALA HA H 13.021 12.702 6.088 1.00 . A A . 115 ALA HA 1 1
23 45037 1 1 115 ALA HB1 H 14.154 10.879 5.153 1.00 . A A . 115 ALA HB1 1 1
23 45038 1 1 115 ALA HB2 H 12.783 10.161 5.948 1.00 . A A . 115 ALA HB2 1 1
23 45039 1 1 115 ALA HB3 H 12.775 10.408 4.207 1.00 . A A . 115 ALA HB3 1 1
23 45040 1 1 115 ALA N N 11.099 12.090 5.707 1.00 . A A . 115 ALA N 1 1
23 45041 1 1 115 ALA O O 11.633 12.980 3.230 1.00 . A A . 115 ALA O 1 1
23 45042 1 1 116 ALA C C 13.884 13.590 1.386 1.00 . A A . 116 ALA C 1 1
23 45043 1 1 116 ALA CA C 13.848 14.504 2.601 1.00 . A A . 116 ALA CA 1 1
23 45044 1 1 116 ALA CB C 15.135 15.327 2.661 1.00 . A A . 116 ALA CB 1 1
23 45045 1 1 116 ALA H H 14.414 13.680 4.481 1.00 . A A . 116 ALA H 1 1
23 45046 1 1 116 ALA HA H 12.993 15.189 2.529 1.00 . A A . 116 ALA HA 1 1
23 45047 1 1 116 ALA HB1 H 14.962 16.234 3.261 1.00 . A A . 116 ALA HB1 1 1
23 45048 1 1 116 ALA HB2 H 15.924 14.728 3.119 1.00 . A A . 116 ALA HB2 1 1
23 45049 1 1 116 ALA HB3 H 15.451 15.608 1.658 1.00 . A A . 116 ALA HB3 1 1
23 45050 1 1 116 ALA N N 13.684 13.702 3.813 1.00 . A A . 116 ALA N 1 1
23 45051 1 1 116 ALA O O 13.934 12.342 1.515 1.00 . A A . 116 ALA O 1 1
23 45052 1 1 117 GLU C C 15.292 12.849 -1.313 1.00 . A A . 117 GLU C 1 1
23 45053 1 1 117 GLU CA C 13.909 13.469 -1.035 1.00 . A A . 117 GLU CA 1 1
23 45054 1 1 117 GLU CB C 13.450 14.362 -2.175 1.00 . A A . 117 GLU CB 1 1
23 45055 1 1 117 GLU CD C 12.495 14.463 -4.488 1.00 . A A . 117 GLU CD 1 1
23 45056 1 1 117 GLU CG C 13.251 13.631 -3.481 1.00 . A A . 117 GLU CG 1 1
23 45057 1 1 117 GLU H H 13.836 15.198 0.170 1.00 . A A . 117 GLU H 1 1
23 45058 1 1 117 GLU HA H 13.215 12.671 -0.924 1.00 . A A . 117 GLU HA 1 1
23 45059 1 1 117 GLU HB2 H 12.507 14.802 -1.922 1.00 . A A . 117 GLU HB2 1 1
23 45060 1 1 117 GLU HB3 H 14.195 15.147 -2.305 1.00 . A A . 117 GLU HB3 1 1
23 45061 1 1 117 GLU HG2 H 14.220 13.395 -3.903 1.00 . A A . 117 GLU HG2 1 1
23 45062 1 1 117 GLU HG3 H 12.699 12.708 -3.295 1.00 . A A . 117 GLU HG3 1 1
23 45063 1 1 117 GLU N N 13.871 14.209 0.205 1.00 . A A . 117 GLU N 1 1
23 45064 1 1 117 GLU O O 16.035 13.260 -2.219 1.00 . A A . 117 GLU O 1 1
23 45065 1 1 117 GLU OE1 O 12.949 15.590 -4.786 1.00 . A A . 117 GLU OE1 1 1
23 45066 1 1 117 GLU OE2 O 11.445 13.994 -4.981 1.00 . A A . 117 GLU OE2 1 1
23 45067 1 1 118 ARG C C 16.722 9.835 0.187 1.00 . A A . 118 ARG C 1 1
23 45068 1 1 118 ARG CA C 16.865 11.131 -0.583 1.00 . A A . 118 ARG CA 1 1
23 45069 1 1 118 ARG CB C 17.999 12.009 -0.017 1.00 . A A . 118 ARG CB 1 1
23 45070 1 1 118 ARG CD C 20.433 12.290 0.467 1.00 . A A . 118 ARG CD 1 1
23 45071 1 1 118 ARG CG C 19.383 11.413 -0.171 1.00 . A A . 118 ARG CG 1 1
23 45072 1 1 118 ARG CZ C 20.396 11.550 2.824 1.00 . A A . 118 ARG CZ 1 1
23 45073 1 1 118 ARG H H 14.970 11.577 0.175 1.00 . A A . 118 ARG H 1 1
23 45074 1 1 118 ARG HA H 17.059 10.905 -1.618 1.00 . A A . 118 ARG HA 1 1
23 45075 1 1 118 ARG HB2 H 17.982 12.953 -0.489 1.00 . A A . 118 ARG HB2 1 1
23 45076 1 1 118 ARG HB3 H 17.846 12.189 1.020 1.00 . A A . 118 ARG HB3 1 1
23 45077 1 1 118 ARG HD2 H 21.214 12.448 -0.249 1.00 . A A . 118 ARG HD2 1 1
23 45078 1 1 118 ARG HD3 H 19.975 13.236 0.751 1.00 . A A . 118 ARG HD3 1 1
23 45079 1 1 118 ARG HE H 21.962 11.373 1.555 1.00 . A A . 118 ARG HE 1 1
23 45080 1 1 118 ARG HG2 H 19.403 10.457 0.320 1.00 . A A . 118 ARG HG2 1 1
23 45081 1 1 118 ARG HG3 H 19.608 11.297 -1.226 1.00 . A A . 118 ARG HG3 1 1
23 45082 1 1 118 ARG HH11 H 18.872 12.867 2.797 1.00 . A A . 118 ARG HH11 1 1
23 45083 1 1 118 ARG HH12 H 18.477 11.344 3.493 1.00 . A A . 118 ARG HH12 1 1
23 45084 1 1 118 ARG HH21 H 21.720 11.502 4.344 1.00 . A A . 118 ARG HH21 1 1
23 45085 1 1 118 ARG HH22 H 20.624 10.183 4.254 1.00 . A A . 118 ARG HH22 1 1
23 45086 1 1 118 ARG N N 15.615 11.845 -0.510 1.00 . A A . 118 ARG N 1 1
23 45087 1 1 118 ARG NE N 21.026 11.696 1.650 1.00 . A A . 118 ARG NE 1 1
23 45088 1 1 118 ARG NH1 N 19.125 11.925 2.977 1.00 . A A . 118 ARG NH1 1 1
23 45089 1 1 118 ARG NH2 N 21.027 10.986 3.829 1.00 . A A . 118 ARG NH2 1 1
23 45090 1 1 118 ARG O O 16.448 8.803 -0.402 1.00 . A A . 118 ARG O 1 1
23 45091 1 1 119 ASP C C 16.638 9.322 3.834 1.00 . A A . 119 ASP C 1 1
23 45092 1 1 119 ASP CA C 16.682 8.811 2.405 1.00 . A A . 119 ASP CA 1 1
23 45093 1 1 119 ASP CB C 17.815 7.808 2.253 1.00 . A A . 119 ASP CB 1 1
23 45094 1 1 119 ASP CG C 17.643 6.580 3.124 1.00 . A A . 119 ASP CG 1 1
23 45095 1 1 119 ASP H H 17.023 10.790 1.896 1.00 . A A . 119 ASP H 1 1
23 45096 1 1 119 ASP HA H 15.731 8.354 2.174 1.00 . A A . 119 ASP HA 1 1
23 45097 1 1 119 ASP HB2 H 17.874 7.510 1.232 1.00 . A A . 119 ASP HB2 1 1
23 45098 1 1 119 ASP HB3 H 18.735 8.288 2.514 1.00 . A A . 119 ASP HB3 1 1
23 45099 1 1 119 ASP N N 16.848 9.931 1.509 1.00 . A A . 119 ASP N 1 1
23 45100 1 1 119 ASP O O 15.807 8.825 4.640 1.00 . A A . 119 ASP O 1 1
23 45101 1 1 119 ASP OXT O 17.434 10.227 4.155 1.00 . A A . 119 ASP OXT 1 1
23 45102 1 1 119 ASP OD1 O 16.586 5.909 3.047 1.00 . A A . 119 ASP OD1 1 1
23 45103 1 1 119 ASP OD2 O 18.571 6.273 3.902 1.00 . A A . 119 ASP OD2 1 1
24 45104 1 1 1 MET C C 1.485 -5.026 17.211 1.00 . A A . 1 MET C 1 1
24 45105 1 1 1 MET CA C 1.440 -5.540 18.635 1.00 . A A . 1 MET CA 1 1
24 45106 1 1 1 MET CB C 1.476 -4.377 19.631 1.00 . A A . 1 MET CB 1 1
24 45107 1 1 1 MET CE C -1.225 -1.283 20.379 1.00 . A A . 1 MET CE 1 1
24 45108 1 1 1 MET CG C 0.253 -3.486 19.552 1.00 . A A . 1 MET CG 1 1
24 45109 1 1 1 MET H1 H 2.419 -6.939 19.772 1.00 . A A . 1 MET H1 1 1
24 45110 1 1 1 MET H2 H 3.446 -5.830 18.951 1.00 . A A . 1 MET H2 1 1
24 45111 1 1 1 MET H3 H 2.669 -7.086 18.082 1.00 . A A . 1 MET H3 1 1
24 45112 1 1 1 MET HA H 0.533 -6.103 18.778 1.00 . A A . 1 MET HA 1 1
24 45113 1 1 1 MET HB2 H 1.542 -4.772 20.634 1.00 . A A . 1 MET HB2 1 1
24 45114 1 1 1 MET HB3 H 2.346 -3.774 19.438 1.00 . A A . 1 MET HB3 1 1
24 45115 1 1 1 MET HE1 H -2.020 -1.826 20.868 1.00 . A A . 1 MET HE1 1 1
24 45116 1 1 1 MET HE2 H -1.188 -0.275 20.763 1.00 . A A . 1 MET HE2 1 1
24 45117 1 1 1 MET HE3 H -1.408 -1.255 19.315 1.00 . A A . 1 MET HE3 1 1
24 45118 1 1 1 MET HG2 H 0.173 -3.104 18.546 1.00 . A A . 1 MET HG2 1 1
24 45119 1 1 1 MET HG3 H -0.620 -4.078 19.784 1.00 . A A . 1 MET HG3 1 1
24 45120 1 1 1 MET N N 2.594 -6.428 18.882 1.00 . A A . 1 MET N 1 1
24 45121 1 1 1 MET O O 2.395 -4.289 16.837 1.00 . A A . 1 MET O 1 1
24 45122 1 1 1 MET SD S 0.335 -2.098 20.702 1.00 . A A . 1 MET SD 1 1
24 45123 1 1 2 GLY C C 1.414 -5.899 14.196 1.00 . A A . 2 GLY C 1 1
24 45124 1 1 2 GLY CA C 0.508 -5.009 15.029 1.00 . A A . 2 GLY CA 1 1
24 45125 1 1 2 GLY H H -0.182 -6.034 16.748 1.00 . A A . 2 GLY H 1 1
24 45126 1 1 2 GLY HA2 H -0.500 -5.057 14.647 1.00 . A A . 2 GLY HA2 1 1
24 45127 1 1 2 GLY HA3 H 0.858 -3.989 14.972 1.00 . A A . 2 GLY HA3 1 1
24 45128 1 1 2 GLY N N 0.520 -5.429 16.407 1.00 . A A . 2 GLY N 1 1
24 45129 1 1 2 GLY O O 1.148 -7.092 14.054 1.00 . A A . 2 GLY O 1 1
24 45130 1 1 3 ASP C C 4.437 -6.844 13.771 1.00 . A A . 3 ASP C 1 1
24 45131 1 1 3 ASP CA C 3.458 -6.083 12.866 1.00 . A A . 3 ASP CA 1 1
24 45132 1 1 3 ASP CB C 4.218 -5.148 11.916 1.00 . A A . 3 ASP CB 1 1
24 45133 1 1 3 ASP CG C 4.631 -5.830 10.626 1.00 . A A . 3 ASP CG 1 1
24 45134 1 1 3 ASP H H 2.661 -4.375 13.842 1.00 . A A . 3 ASP H 1 1
24 45135 1 1 3 ASP HA H 2.903 -6.803 12.280 1.00 . A A . 3 ASP HA 1 1
24 45136 1 1 3 ASP HB2 H 3.583 -4.309 11.667 1.00 . A A . 3 ASP HB2 1 1
24 45137 1 1 3 ASP HB3 H 5.111 -4.789 12.413 1.00 . A A . 3 ASP HB3 1 1
24 45138 1 1 3 ASP N N 2.496 -5.326 13.672 1.00 . A A . 3 ASP N 1 1
24 45139 1 1 3 ASP O O 4.166 -7.042 14.960 1.00 . A A . 3 ASP O 1 1
24 45140 1 1 3 ASP OD1 O 5.447 -6.774 10.670 1.00 . A A . 3 ASP OD1 1 1
24 45141 1 1 3 ASP OD2 O 4.135 -5.424 9.557 1.00 . A A . 3 ASP OD2 1 1
24 45142 1 1 4 THR C C 7.943 -7.953 13.403 1.00 . A A . 4 THR C 1 1
24 45143 1 1 4 THR CA C 6.527 -8.065 13.984 1.00 . A A . 4 THR CA 1 1
24 45144 1 1 4 THR CB C 6.081 -9.535 14.027 1.00 . A A . 4 THR CB 1 1
24 45145 1 1 4 THR CG2 C 7.026 -10.443 14.775 1.00 . A A . 4 THR CG2 1 1
24 45146 1 1 4 THR H H 5.718 -7.140 12.256 1.00 . A A . 4 THR H 1 1
24 45147 1 1 4 THR HA H 6.536 -7.674 14.990 1.00 . A A . 4 THR HA 1 1
24 45148 1 1 4 THR HB H 6.004 -9.904 13.015 1.00 . A A . 4 THR HB 1 1
24 45149 1 1 4 THR HG1 H 4.354 -8.812 14.617 1.00 . A A . 4 THR HG1 1 1
24 45150 1 1 4 THR HG21 H 7.454 -11.160 14.089 1.00 . A A . 4 THR HG21 1 1
24 45151 1 1 4 THR HG22 H 6.485 -10.967 15.549 1.00 . A A . 4 THR HG22 1 1
24 45152 1 1 4 THR HG23 H 7.814 -9.856 15.222 1.00 . A A . 4 THR HG23 1 1
24 45153 1 1 4 THR N N 5.556 -7.301 13.216 1.00 . A A . 4 THR N 1 1
24 45154 1 1 4 THR O O 8.280 -8.620 12.423 1.00 . A A . 4 THR O 1 1
24 45155 1 1 4 THR OG1 O 4.811 -9.664 14.642 1.00 . A A . 4 THR OG1 1 1
24 45156 1 1 5 GLY C C 10.329 -5.931 12.496 1.00 . A A . 5 GLY C 1 1
24 45157 1 1 5 GLY CA C 10.143 -6.952 13.597 1.00 . A A . 5 GLY CA 1 1
24 45158 1 1 5 GLY H H 8.441 -6.629 14.819 1.00 . A A . 5 GLY H 1 1
24 45159 1 1 5 GLY HA2 H 10.744 -6.656 14.447 1.00 . A A . 5 GLY HA2 1 1
24 45160 1 1 5 GLY HA3 H 10.507 -7.902 13.234 1.00 . A A . 5 GLY HA3 1 1
24 45161 1 1 5 GLY N N 8.767 -7.122 14.032 1.00 . A A . 5 GLY N 1 1
24 45162 1 1 5 GLY O O 9.419 -5.663 11.711 1.00 . A A . 5 GLY O 1 1
24 45163 1 1 6 LYS C C 12.441 -5.181 10.203 1.00 . A A . 6 LYS C 1 1
24 45164 1 1 6 LYS CA C 11.912 -4.420 11.418 1.00 . A A . 6 LYS CA 1 1
24 45165 1 1 6 LYS CB C 12.981 -3.482 11.994 1.00 . A A . 6 LYS CB 1 1
24 45166 1 1 6 LYS CD C 14.415 -1.436 11.766 1.00 . A A . 6 LYS CD 1 1
24 45167 1 1 6 LYS CE C 14.808 -0.259 10.881 1.00 . A A . 6 LYS CE 1 1
24 45168 1 1 6 LYS CG C 13.397 -2.344 11.080 1.00 . A A . 6 LYS CG 1 1
24 45169 1 1 6 LYS H H 12.215 -5.670 13.084 1.00 . A A . 6 LYS H 1 1
24 45170 1 1 6 LYS HA H 11.036 -3.855 11.136 1.00 . A A . 6 LYS HA 1 1
24 45171 1 1 6 LYS HB2 H 12.607 -3.051 12.907 1.00 . A A . 6 LYS HB2 1 1
24 45172 1 1 6 LYS HB3 H 13.860 -4.065 12.219 1.00 . A A . 6 LYS HB3 1 1
24 45173 1 1 6 LYS HD2 H 13.977 -1.053 12.680 1.00 . A A . 6 LYS HD2 1 1
24 45174 1 1 6 LYS HD3 H 15.303 -2.011 12.001 1.00 . A A . 6 LYS HD3 1 1
24 45175 1 1 6 LYS HE2 H 13.944 0.368 10.745 1.00 . A A . 6 LYS HE2 1 1
24 45176 1 1 6 LYS HE3 H 15.589 0.305 11.375 1.00 . A A . 6 LYS HE3 1 1
24 45177 1 1 6 LYS HG2 H 13.843 -2.759 10.191 1.00 . A A . 6 LYS HG2 1 1
24 45178 1 1 6 LYS HG3 H 12.522 -1.766 10.815 1.00 . A A . 6 LYS HG3 1 1
24 45179 1 1 6 LYS HZ1 H 14.494 -0.804 8.887 1.00 . A A . 6 LYS HZ1 1 1
24 45180 1 1 6 LYS HZ2 H 15.803 -1.607 9.624 1.00 . A A . 6 LYS HZ2 1 1
24 45181 1 1 6 LYS HZ3 H 15.951 0.020 9.150 1.00 . A A . 6 LYS HZ3 1 1
24 45182 1 1 6 LYS N N 11.535 -5.389 12.431 1.00 . A A . 6 LYS N 1 1
24 45183 1 1 6 LYS NZ N 15.297 -0.695 9.544 1.00 . A A . 6 LYS NZ 1 1
24 45184 1 1 6 LYS O O 13.649 -5.374 10.047 1.00 . A A . 6 LYS O 1 1
24 45185 1 1 7 LEU C C 12.024 -5.543 6.946 1.00 . A A . 7 LEU C 1 1
24 45186 1 1 7 LEU CA C 11.873 -6.437 8.188 1.00 . A A . 7 LEU CA 1 1
24 45187 1 1 7 LEU CB C 10.806 -7.520 7.948 1.00 . A A . 7 LEU CB 1 1
24 45188 1 1 7 LEU CD1 C 12.437 -9.384 7.496 1.00 . A A . 7 LEU CD1 1 1
24 45189 1 1 7 LEU CD2 C 10.013 -9.573 6.780 1.00 . A A . 7 LEU CD2 1 1
24 45190 1 1 7 LEU CG C 11.202 -8.640 6.983 1.00 . A A . 7 LEU CG 1 1
24 45191 1 1 7 LEU H H 10.575 -5.492 9.577 1.00 . A A . 7 LEU H 1 1
24 45192 1 1 7 LEU HA H 12.817 -6.921 8.385 1.00 . A A . 7 LEU HA 1 1
24 45193 1 1 7 LEU HB2 H 10.553 -7.970 8.898 1.00 . A A . 7 LEU HB2 1 1
24 45194 1 1 7 LEU HB3 H 9.923 -7.043 7.554 1.00 . A A . 7 LEU HB3 1 1
24 45195 1 1 7 LEU HD11 H 12.423 -10.405 7.151 1.00 . A A . 7 LEU HD11 1 1
24 45196 1 1 7 LEU HD12 H 13.327 -8.894 7.131 1.00 . A A . 7 LEU HD12 1 1
24 45197 1 1 7 LEU HD13 H 12.445 -9.372 8.575 1.00 . A A . 7 LEU HD13 1 1
24 45198 1 1 7 LEU HD21 H 9.666 -9.500 5.762 1.00 . A A . 7 LEU HD21 1 1
24 45199 1 1 7 LEU HD22 H 10.304 -10.592 6.985 1.00 . A A . 7 LEU HD22 1 1
24 45200 1 1 7 LEU HD23 H 9.215 -9.277 7.449 1.00 . A A . 7 LEU HD23 1 1
24 45201 1 1 7 LEU HG H 11.449 -8.214 6.024 1.00 . A A . 7 LEU HG 1 1
24 45202 1 1 7 LEU N N 11.521 -5.651 9.372 1.00 . A A . 7 LEU N 1 1
24 45203 1 1 7 LEU O O 11.476 -5.841 5.884 1.00 . A A . 7 LEU O 1 1
24 45204 1 1 8 GLY C C 11.696 -2.825 5.565 1.00 . A A . 8 GLY C 1 1
24 45205 1 1 8 GLY CA C 12.979 -3.505 5.992 1.00 . A A . 8 GLY CA 1 1
24 45206 1 1 8 GLY H H 13.166 -4.253 7.965 1.00 . A A . 8 GLY H 1 1
24 45207 1 1 8 GLY HA2 H 13.687 -2.752 6.302 1.00 . A A . 8 GLY HA2 1 1
24 45208 1 1 8 GLY HA3 H 13.386 -4.038 5.149 1.00 . A A . 8 GLY HA3 1 1
24 45209 1 1 8 GLY N N 12.765 -4.440 7.094 1.00 . A A . 8 GLY N 1 1
24 45210 1 1 8 GLY O O 11.582 -2.327 4.444 1.00 . A A . 8 GLY O 1 1
24 45211 1 1 9 ARG C C 9.530 -0.689 6.475 1.00 . A A . 9 ARG C 1 1
24 45212 1 1 9 ARG CA C 9.452 -2.177 6.178 1.00 . A A . 9 ARG CA 1 1
24 45213 1 1 9 ARG CB C 8.338 -2.800 7.024 1.00 . A A . 9 ARG CB 1 1
24 45214 1 1 9 ARG CD C 7.233 -4.857 7.944 1.00 . A A . 9 ARG CD 1 1
24 45215 1 1 9 ARG CG C 8.410 -4.309 7.147 1.00 . A A . 9 ARG CG 1 1
24 45216 1 1 9 ARG CZ C 7.328 -3.629 10.103 1.00 . A A . 9 ARG CZ 1 1
24 45217 1 1 9 ARG H H 10.879 -3.202 7.345 1.00 . A A . 9 ARG H 1 1
24 45218 1 1 9 ARG HA H 9.234 -2.321 5.131 1.00 . A A . 9 ARG HA 1 1
24 45219 1 1 9 ARG HB2 H 8.379 -2.379 8.017 1.00 . A A . 9 ARG HB2 1 1
24 45220 1 1 9 ARG HB3 H 7.388 -2.548 6.580 1.00 . A A . 9 ARG HB3 1 1
24 45221 1 1 9 ARG HD2 H 6.351 -4.294 7.680 1.00 . A A . 9 ARG HD2 1 1
24 45222 1 1 9 ARG HD3 H 7.087 -5.894 7.680 1.00 . A A . 9 ARG HD3 1 1
24 45223 1 1 9 ARG HE H 7.676 -5.592 9.872 1.00 . A A . 9 ARG HE 1 1
24 45224 1 1 9 ARG HG2 H 8.408 -4.745 6.164 1.00 . A A . 9 ARG HG2 1 1
24 45225 1 1 9 ARG HG3 H 9.325 -4.573 7.653 1.00 . A A . 9 ARG HG3 1 1
24 45226 1 1 9 ARG HH11 H 5.654 -2.680 9.438 1.00 . A A . 9 ARG HH11 1 1
24 45227 1 1 9 ARG HH12 H 7.087 -1.689 9.568 1.00 . A A . 9 ARG HH12 1 1
24 45228 1 1 9 ARG HH21 H 8.348 -4.208 11.748 1.00 . A A . 9 ARG HH21 1 1
24 45229 1 1 9 ARG HH22 H 7.185 -2.935 12.004 1.00 . A A . 9 ARG HH22 1 1
24 45230 1 1 9 ARG N N 10.728 -2.798 6.462 1.00 . A A . 9 ARG N 1 1
24 45231 1 1 9 ARG NE N 7.435 -4.760 9.397 1.00 . A A . 9 ARG NE 1 1
24 45232 1 1 9 ARG NH1 N 6.652 -2.601 9.601 1.00 . A A . 9 ARG NH1 1 1
24 45233 1 1 9 ARG NH2 N 7.582 -3.649 11.405 1.00 . A A . 9 ARG NH2 1 1
24 45234 1 1 9 ARG O O 8.980 -0.230 7.477 1.00 . A A . 9 ARG O 1 1
24 45235 1 1 10 ILE C C 9.148 2.202 6.167 1.00 . A A . 10 ILE C 1 1
24 45236 1 1 10 ILE CA C 10.443 1.486 5.772 1.00 . A A . 10 ILE CA 1 1
24 45237 1 1 10 ILE CB C 11.058 2.109 4.484 1.00 . A A . 10 ILE CB 1 1
24 45238 1 1 10 ILE CD1 C 11.841 4.310 3.452 1.00 . A A . 10 ILE CD1 1 1
24 45239 1 1 10 ILE CG1 C 10.995 3.641 4.515 1.00 . A A . 10 ILE CG1 1 1
24 45240 1 1 10 ILE CG2 C 10.384 1.565 3.233 1.00 . A A . 10 ILE CG2 1 1
24 45241 1 1 10 ILE H H 10.684 -0.409 4.866 1.00 . A A . 10 ILE H 1 1
24 45242 1 1 10 ILE HA H 11.158 1.625 6.573 1.00 . A A . 10 ILE HA 1 1
24 45243 1 1 10 ILE HB H 12.095 1.810 4.442 1.00 . A A . 10 ILE HB 1 1
24 45244 1 1 10 ILE HD11 H 12.190 5.267 3.823 1.00 . A A . 10 ILE HD11 1 1
24 45245 1 1 10 ILE HD12 H 12.689 3.682 3.216 1.00 . A A . 10 ILE HD12 1 1
24 45246 1 1 10 ILE HD13 H 11.251 4.464 2.562 1.00 . A A . 10 ILE HD13 1 1
24 45247 1 1 10 ILE HG12 H 9.971 3.957 4.368 1.00 . A A . 10 ILE HG12 1 1
24 45248 1 1 10 ILE HG13 H 11.344 3.988 5.479 1.00 . A A . 10 ILE HG13 1 1
24 45249 1 1 10 ILE HG21 H 9.575 0.909 3.515 1.00 . A A . 10 ILE HG21 1 1
24 45250 1 1 10 ILE HG22 H 9.997 2.382 2.644 1.00 . A A . 10 ILE HG22 1 1
24 45251 1 1 10 ILE HG23 H 11.104 1.012 2.650 1.00 . A A . 10 ILE HG23 1 1
24 45252 1 1 10 ILE N N 10.246 0.043 5.618 1.00 . A A . 10 ILE N 1 1
24 45253 1 1 10 ILE O O 9.142 3.011 7.100 1.00 . A A . 10 ILE O 1 1
24 45254 1 1 11 ILE C C 5.980 1.555 6.720 1.00 . A A . 11 ILE C 1 1
24 45255 1 1 11 ILE CA C 6.775 2.496 5.829 1.00 . A A . 11 ILE CA 1 1
24 45256 1 1 11 ILE CB C 5.961 2.883 4.577 1.00 . A A . 11 ILE CB 1 1
24 45257 1 1 11 ILE CD1 C 6.097 4.268 2.447 1.00 . A A . 11 ILE CD1 1 1
24 45258 1 1 11 ILE CG1 C 6.804 3.796 3.689 1.00 . A A . 11 ILE CG1 1 1
24 45259 1 1 11 ILE CG2 C 4.656 3.577 4.966 1.00 . A A . 11 ILE CG2 1 1
24 45260 1 1 11 ILE H H 8.093 1.223 4.776 1.00 . A A . 11 ILE H 1 1
24 45261 1 1 11 ILE HA H 6.982 3.401 6.386 1.00 . A A . 11 ILE HA 1 1
24 45262 1 1 11 ILE HB H 5.717 1.983 4.031 1.00 . A A . 11 ILE HB 1 1
24 45263 1 1 11 ILE HD11 H 6.754 4.170 1.602 1.00 . A A . 11 ILE HD11 1 1
24 45264 1 1 11 ILE HD12 H 5.216 3.667 2.288 1.00 . A A . 11 ILE HD12 1 1
24 45265 1 1 11 ILE HD13 H 5.816 5.303 2.572 1.00 . A A . 11 ILE HD13 1 1
24 45266 1 1 11 ILE HG12 H 7.085 4.674 4.255 1.00 . A A . 11 ILE HG12 1 1
24 45267 1 1 11 ILE HG13 H 7.693 3.267 3.382 1.00 . A A . 11 ILE HG13 1 1
24 45268 1 1 11 ILE HG21 H 4.873 4.420 5.610 1.00 . A A . 11 ILE HG21 1 1
24 45269 1 1 11 ILE HG22 H 4.152 3.922 4.065 1.00 . A A . 11 ILE HG22 1 1
24 45270 1 1 11 ILE HG23 H 4.020 2.882 5.491 1.00 . A A . 11 ILE HG23 1 1
24 45271 1 1 11 ILE N N 8.049 1.888 5.492 1.00 . A A . 11 ILE N 1 1
24 45272 1 1 11 ILE O O 6.192 1.525 7.931 1.00 . A A . 11 ILE O 1 1
24 45273 1 1 12 ARG C C 3.844 -1.352 6.045 1.00 . A A . 12 ARG C 1 1
24 45274 1 1 12 ARG CA C 4.268 -0.163 6.892 1.00 . A A . 12 ARG CA 1 1
24 45275 1 1 12 ARG CB C 2.981 0.494 7.405 1.00 . A A . 12 ARG CB 1 1
24 45276 1 1 12 ARG CD C 3.648 2.438 8.858 1.00 . A A . 12 ARG CD 1 1
24 45277 1 1 12 ARG CG C 3.041 1.051 8.817 1.00 . A A . 12 ARG CG 1 1
24 45278 1 1 12 ARG CZ C 4.546 3.987 10.541 1.00 . A A . 12 ARG CZ 1 1
24 45279 1 1 12 ARG H H 4.971 0.829 5.151 1.00 . A A . 12 ARG H 1 1
24 45280 1 1 12 ARG HA H 4.851 -0.506 7.735 1.00 . A A . 12 ARG HA 1 1
24 45281 1 1 12 ARG HB2 H 2.723 1.300 6.737 1.00 . A A . 12 ARG HB2 1 1
24 45282 1 1 12 ARG HB3 H 2.193 -0.242 7.376 1.00 . A A . 12 ARG HB3 1 1
24 45283 1 1 12 ARG HD2 H 4.553 2.441 8.265 1.00 . A A . 12 ARG HD2 1 1
24 45284 1 1 12 ARG HD3 H 2.938 3.142 8.444 1.00 . A A . 12 ARG HD3 1 1
24 45285 1 1 12 ARG HE H 3.733 2.209 10.939 1.00 . A A . 12 ARG HE 1 1
24 45286 1 1 12 ARG HG2 H 2.033 1.102 9.212 1.00 . A A . 12 ARG HG2 1 1
24 45287 1 1 12 ARG HG3 H 3.639 0.390 9.427 1.00 . A A . 12 ARG HG3 1 1
24 45288 1 1 12 ARG HH11 H 5.485 4.973 9.039 1.00 . A A . 12 ARG HH11 1 1
24 45289 1 1 12 ARG HH12 H 4.073 5.763 9.701 1.00 . A A . 12 ARG HH12 1 1
24 45290 1 1 12 ARG HH21 H 3.985 4.396 12.435 1.00 . A A . 12 ARG HH21 1 1
24 45291 1 1 12 ARG HH22 H 5.699 4.324 12.167 1.00 . A A . 12 ARG HH22 1 1
24 45292 1 1 12 ARG N N 5.082 0.778 6.128 1.00 . A A . 12 ARG N 1 1
24 45293 1 1 12 ARG NE N 3.971 2.834 10.219 1.00 . A A . 12 ARG NE 1 1
24 45294 1 1 12 ARG NH1 N 4.669 4.948 9.637 1.00 . A A . 12 ARG NH1 1 1
24 45295 1 1 12 ARG NH2 N 4.760 4.265 11.813 1.00 . A A . 12 ARG NH2 1 1
24 45296 1 1 12 ARG O O 3.913 -1.313 4.815 1.00 . A A . 12 ARG O 1 1
24 45297 1 1 13 HIS C C 1.446 -3.838 6.673 1.00 . A A . 13 HIS C 1 1
24 45298 1 1 13 HIS CA C 2.832 -3.574 6.099 1.00 . A A . 13 HIS CA 1 1
24 45299 1 1 13 HIS CB C 3.765 -4.774 6.352 1.00 . A A . 13 HIS CB 1 1
24 45300 1 1 13 HIS CD2 C 2.024 -6.508 5.433 1.00 . A A . 13 HIS CD2 1 1
24 45301 1 1 13 HIS CE1 C 3.125 -8.330 5.919 1.00 . A A . 13 HIS CE1 1 1
24 45302 1 1 13 HIS CG C 3.192 -6.132 6.017 1.00 . A A . 13 HIS CG 1 1
24 45303 1 1 13 HIS H H 3.299 -2.301 7.709 1.00 . A A . 13 HIS H 1 1
24 45304 1 1 13 HIS HA H 2.753 -3.396 5.037 1.00 . A A . 13 HIS HA 1 1
24 45305 1 1 13 HIS HB2 H 4.658 -4.650 5.754 1.00 . A A . 13 HIS HB2 1 1
24 45306 1 1 13 HIS HB3 H 4.043 -4.783 7.398 1.00 . A A . 13 HIS HB3 1 1
24 45307 1 1 13 HIS HD1 H 4.723 -7.368 6.765 1.00 . A A . 13 HIS HD1 1 1
24 45308 1 1 13 HIS HD2 H 1.255 -5.844 5.063 1.00 . A A . 13 HIS HD2 1 1
24 45309 1 1 13 HIS HE1 H 3.421 -9.365 5.986 1.00 . A A . 13 HIS HE1 1 1
24 45310 1 1 13 HIS HE2 H 1.174 -8.420 5.336 1.00 . A A . 13 HIS HE2 1 1
24 45311 1 1 13 HIS N N 3.352 -2.372 6.728 1.00 . A A . 13 HIS N 1 1
24 45312 1 1 13 HIS ND1 N 3.851 -7.300 6.306 1.00 . A A . 13 HIS ND1 1 1
24 45313 1 1 13 HIS NE2 N 2.003 -7.882 5.390 1.00 . A A . 13 HIS NE2 1 1
24 45314 1 1 13 HIS O O 1.318 -4.214 7.837 1.00 . A A . 13 HIS O 1 1
24 45315 1 1 14 ASP C C -1.610 -4.900 5.370 1.00 . A A . 14 ASP C 1 1
24 45316 1 1 14 ASP CA C -0.946 -3.882 6.312 1.00 . A A . 14 ASP CA 1 1
24 45317 1 1 14 ASP CB C -1.714 -2.556 6.395 1.00 . A A . 14 ASP CB 1 1
24 45318 1 1 14 ASP CG C -2.862 -2.611 7.395 1.00 . A A . 14 ASP CG 1 1
24 45319 1 1 14 ASP H H 0.573 -3.351 4.941 1.00 . A A . 14 ASP H 1 1
24 45320 1 1 14 ASP HA H -0.893 -4.312 7.302 1.00 . A A . 14 ASP HA 1 1
24 45321 1 1 14 ASP HB2 H -1.033 -1.776 6.703 1.00 . A A . 14 ASP HB2 1 1
24 45322 1 1 14 ASP HB3 H -2.108 -2.302 5.427 1.00 . A A . 14 ASP HB3 1 1
24 45323 1 1 14 ASP N N 0.418 -3.648 5.865 1.00 . A A . 14 ASP N 1 1
24 45324 1 1 14 ASP O O -0.977 -5.363 4.416 1.00 . A A . 14 ASP O 1 1
24 45325 1 1 14 ASP OD1 O -3.760 -3.457 7.231 1.00 . A A . 14 ASP OD1 1 1
24 45326 1 1 14 ASP OD2 O -2.856 -1.808 8.350 1.00 . A A . 14 ASP OD2 1 1
24 45327 1 1 15 ALA C C -5.013 -5.864 4.637 1.00 . A A . 15 ALA C 1 1
24 45328 1 1 15 ALA CA C -3.555 -6.244 4.814 1.00 . A A . 15 ALA CA 1 1
24 45329 1 1 15 ALA CB C -3.450 -7.620 5.451 1.00 . A A . 15 ALA CB 1 1
24 45330 1 1 15 ALA H H -3.311 -4.860 6.417 1.00 . A A . 15 ALA H 1 1
24 45331 1 1 15 ALA HA H -3.076 -6.281 3.843 1.00 . A A . 15 ALA HA 1 1
24 45332 1 1 15 ALA HB1 H -2.415 -7.920 5.496 1.00 . A A . 15 ALA HB1 1 1
24 45333 1 1 15 ALA HB2 H -3.856 -7.583 6.452 1.00 . A A . 15 ALA HB2 1 1
24 45334 1 1 15 ALA HB3 H -4.008 -8.337 4.860 1.00 . A A . 15 ALA HB3 1 1
24 45335 1 1 15 ALA N N -2.853 -5.263 5.634 1.00 . A A . 15 ALA N 1 1
24 45336 1 1 15 ALA O O -5.581 -5.164 5.465 1.00 . A A . 15 ALA O 1 1
24 45337 1 1 16 PHE C C -7.630 -7.045 2.335 1.00 . A A . 16 PHE C 1 1
24 45338 1 1 16 PHE CA C -7.014 -6.021 3.291 1.00 . A A . 16 PHE CA 1 1
24 45339 1 1 16 PHE CB C -7.150 -4.624 2.704 1.00 . A A . 16 PHE CB 1 1
24 45340 1 1 16 PHE CD1 C -5.420 -4.466 0.953 1.00 . A A . 16 PHE CD1 1 1
24 45341 1 1 16 PHE CD2 C -7.680 -4.696 0.307 1.00 . A A . 16 PHE CD2 1 1
24 45342 1 1 16 PHE CE1 C -5.039 -4.458 -0.373 1.00 . A A . 16 PHE CE1 1 1
24 45343 1 1 16 PHE CE2 C -7.326 -4.689 -1.022 1.00 . A A . 16 PHE CE2 1 1
24 45344 1 1 16 PHE CG C -6.738 -4.580 1.288 1.00 . A A . 16 PHE CG 1 1
24 45345 1 1 16 PHE CZ C -5.997 -4.569 -1.365 1.00 . A A . 16 PHE CZ 1 1
24 45346 1 1 16 PHE H H -5.119 -6.883 2.919 1.00 . A A . 16 PHE H 1 1
24 45347 1 1 16 PHE HA H -7.538 -6.049 4.212 1.00 . A A . 16 PHE HA 1 1
24 45348 1 1 16 PHE HB2 H -8.180 -4.304 2.766 1.00 . A A . 16 PHE HB2 1 1
24 45349 1 1 16 PHE HB3 H -6.524 -3.940 3.258 1.00 . A A . 16 PHE HB3 1 1
24 45350 1 1 16 PHE HD1 H -4.685 -4.380 1.744 1.00 . A A . 16 PHE HD1 1 1
24 45351 1 1 16 PHE HD2 H -8.714 -4.796 0.603 1.00 . A A . 16 PHE HD2 1 1
24 45352 1 1 16 PHE HE1 H -3.994 -4.362 -0.633 1.00 . A A . 16 PHE HE1 1 1
24 45353 1 1 16 PHE HE2 H -8.084 -4.777 -1.787 1.00 . A A . 16 PHE HE2 1 1
24 45354 1 1 16 PHE HZ H -5.705 -4.565 -2.403 1.00 . A A . 16 PHE HZ 1 1
24 45355 1 1 16 PHE N N -5.619 -6.325 3.555 1.00 . A A . 16 PHE N 1 1
24 45356 1 1 16 PHE O O -6.935 -7.882 1.761 1.00 . A A . 16 PHE O 1 1
24 45357 1 1 17 GLN C C -10.901 -7.104 0.740 1.00 . A A . 17 GLN C 1 1
24 45358 1 1 17 GLN CA C -9.668 -7.840 1.260 1.00 . A A . 17 GLN CA 1 1
24 45359 1 1 17 GLN CB C -10.052 -9.126 2.005 1.00 . A A . 17 GLN CB 1 1
24 45360 1 1 17 GLN CD C -11.161 -11.402 1.905 1.00 . A A . 17 GLN CD 1 1
24 45361 1 1 17 GLN CG C -10.827 -10.128 1.160 1.00 . A A . 17 GLN CG 1 1
24 45362 1 1 17 GLN H H -9.430 -6.248 2.631 1.00 . A A . 17 GLN H 1 1
24 45363 1 1 17 GLN HA H -9.025 -8.079 0.429 1.00 . A A . 17 GLN HA 1 1
24 45364 1 1 17 GLN HB2 H -9.147 -9.606 2.354 1.00 . A A . 17 GLN HB2 1 1
24 45365 1 1 17 GLN HB3 H -10.661 -8.859 2.860 1.00 . A A . 17 GLN HB3 1 1
24 45366 1 1 17 GLN HE21 H -10.343 -12.498 0.467 1.00 . A A . 17 GLN HE21 1 1
24 45367 1 1 17 GLN HE22 H -11.046 -13.379 1.769 1.00 . A A . 17 GLN HE22 1 1
24 45368 1 1 17 GLN HG2 H -11.748 -9.667 0.848 1.00 . A A . 17 GLN HG2 1 1
24 45369 1 1 17 GLN HG3 H -10.239 -10.381 0.290 1.00 . A A . 17 GLN HG3 1 1
24 45370 1 1 17 GLN N N -8.938 -6.949 2.155 1.00 . A A . 17 GLN N 1 1
24 45371 1 1 17 GLN NE2 N -10.798 -12.538 1.333 1.00 . A A . 17 GLN NE2 1 1
24 45372 1 1 17 GLN O O -12.038 -7.463 1.035 1.00 . A A . 17 GLN O 1 1
24 45373 1 1 17 GLN OE1 O -11.759 -11.367 2.979 1.00 . A A . 17 GLN OE1 1 1
24 45374 1 1 18 VAL C C -11.605 -4.863 -1.974 1.00 . A A . 18 VAL C 1 1
24 45375 1 1 18 VAL CA C -11.733 -5.190 -0.492 1.00 . A A . 18 VAL CA 1 1
24 45376 1 1 18 VAL CB C -11.799 -3.884 0.311 1.00 . A A . 18 VAL CB 1 1
24 45377 1 1 18 VAL CG1 C -12.128 -4.187 1.760 1.00 . A A . 18 VAL CG1 1 1
24 45378 1 1 18 VAL CG2 C -10.488 -3.134 0.189 1.00 . A A . 18 VAL CG2 1 1
24 45379 1 1 18 VAL H H -9.736 -5.766 -0.161 1.00 . A A . 18 VAL H 1 1
24 45380 1 1 18 VAL HA H -12.666 -5.700 -0.340 1.00 . A A . 18 VAL HA 1 1
24 45381 1 1 18 VAL HB H -12.585 -3.264 -0.094 1.00 . A A . 18 VAL HB 1 1
24 45382 1 1 18 VAL HG11 H -11.611 -3.493 2.403 1.00 . A A . 18 VAL HG11 1 1
24 45383 1 1 18 VAL HG12 H -13.188 -4.092 1.916 1.00 . A A . 18 VAL HG12 1 1
24 45384 1 1 18 VAL HG13 H -11.822 -5.199 1.993 1.00 . A A . 18 VAL HG13 1 1
24 45385 1 1 18 VAL HG21 H -10.667 -2.154 -0.221 1.00 . A A . 18 VAL HG21 1 1
24 45386 1 1 18 VAL HG22 H -10.032 -3.037 1.160 1.00 . A A . 18 VAL HG22 1 1
24 45387 1 1 18 VAL HG23 H -9.826 -3.680 -0.461 1.00 . A A . 18 VAL HG23 1 1
24 45388 1 1 18 VAL N N -10.659 -6.026 0.011 1.00 . A A . 18 VAL N 1 1
24 45389 1 1 18 VAL O O -10.640 -5.231 -2.650 1.00 . A A . 18 VAL O 1 1
24 45390 1 1 19 TRP C C -11.707 -3.059 -4.433 1.00 . A A . 19 TRP C 1 1
24 45391 1 1 19 TRP CA C -12.877 -3.819 -3.812 1.00 . A A . 19 TRP CA 1 1
24 45392 1 1 19 TRP CB C -14.121 -2.957 -3.820 1.00 . A A . 19 TRP CB 1 1
24 45393 1 1 19 TRP CD1 C -16.163 -4.321 -3.065 1.00 . A A . 19 TRP CD1 1 1
24 45394 1 1 19 TRP CD2 C -15.249 -3.079 -1.436 1.00 . A A . 19 TRP CD2 1 1
24 45395 1 1 19 TRP CE2 C -16.376 -3.738 -0.919 1.00 . A A . 19 TRP CE2 1 1
24 45396 1 1 19 TRP CE3 C -14.504 -2.256 -0.574 1.00 . A A . 19 TRP CE3 1 1
24 45397 1 1 19 TRP CG C -15.158 -3.429 -2.835 1.00 . A A . 19 TRP CG 1 1
24 45398 1 1 19 TRP CH2 C -16.034 -2.792 1.219 1.00 . A A . 19 TRP CH2 1 1
24 45399 1 1 19 TRP CZ2 C -16.779 -3.598 0.407 1.00 . A A . 19 TRP CZ2 1 1
24 45400 1 1 19 TRP CZ3 C -14.900 -2.127 0.745 1.00 . A A . 19 TRP CZ3 1 1
24 45401 1 1 19 TRP H H -13.386 -4.063 -1.809 1.00 . A A . 19 TRP H 1 1
24 45402 1 1 19 TRP HA H -13.068 -4.702 -4.396 1.00 . A A . 19 TRP HA 1 1
24 45403 1 1 19 TRP HB2 H -13.852 -1.944 -3.564 1.00 . A A . 19 TRP HB2 1 1
24 45404 1 1 19 TRP HB3 H -14.563 -2.974 -4.807 1.00 . A A . 19 TRP HB3 1 1
24 45405 1 1 19 TRP HD1 H -16.348 -4.798 -4.015 1.00 . A A . 19 TRP HD1 1 1
24 45406 1 1 19 TRP HE1 H -17.722 -5.048 -1.852 1.00 . A A . 19 TRP HE1 1 1
24 45407 1 1 19 TRP HE3 H -13.612 -1.763 -0.910 1.00 . A A . 19 TRP HE3 1 1
24 45408 1 1 19 TRP HH2 H -16.309 -2.665 2.255 1.00 . A A . 19 TRP HH2 1 1
24 45409 1 1 19 TRP HZ2 H -17.651 -4.103 0.794 1.00 . A A . 19 TRP HZ2 1 1
24 45410 1 1 19 TRP HZ3 H -14.333 -1.495 1.428 1.00 . A A . 19 TRP HZ3 1 1
24 45411 1 1 19 TRP N N -12.658 -4.226 -2.437 1.00 . A A . 19 TRP N 1 1
24 45412 1 1 19 TRP NE1 N -16.921 -4.478 -1.931 1.00 . A A . 19 TRP NE1 1 1
24 45413 1 1 19 TRP O O -11.390 -1.934 -4.055 1.00 . A A . 19 TRP O 1 1
24 45414 1 1 20 GLU C C -10.346 -2.299 -7.296 1.00 . A A . 20 GLU C 1 1
24 45415 1 1 20 GLU CA C -9.925 -3.167 -6.104 1.00 . A A . 20 GLU CA 1 1
24 45416 1 1 20 GLU CB C -9.023 -4.313 -6.567 1.00 . A A . 20 GLU CB 1 1
24 45417 1 1 20 GLU CD C -6.956 -4.970 -7.831 1.00 . A A . 20 GLU CD 1 1
24 45418 1 1 20 GLU CG C -7.667 -3.870 -7.082 1.00 . A A . 20 GLU CG 1 1
24 45419 1 1 20 GLU H H -11.398 -4.618 -5.593 1.00 . A A . 20 GLU H 1 1
24 45420 1 1 20 GLU HA H -9.381 -2.546 -5.415 1.00 . A A . 20 GLU HA 1 1
24 45421 1 1 20 GLU HB2 H -8.866 -4.989 -5.737 1.00 . A A . 20 GLU HB2 1 1
24 45422 1 1 20 GLU HB3 H -9.523 -4.850 -7.361 1.00 . A A . 20 GLU HB3 1 1
24 45423 1 1 20 GLU HG2 H -7.808 -3.033 -7.749 1.00 . A A . 20 GLU HG2 1 1
24 45424 1 1 20 GLU HG3 H -7.056 -3.568 -6.242 1.00 . A A . 20 GLU HG3 1 1
24 45425 1 1 20 GLU N N -11.078 -3.715 -5.392 1.00 . A A . 20 GLU N 1 1
24 45426 1 1 20 GLU O O -9.654 -2.209 -8.306 1.00 . A A . 20 GLU O 1 1
24 45427 1 1 20 GLU OE1 O -7.516 -6.084 -7.935 1.00 . A A . 20 GLU OE1 1 1
24 45428 1 1 20 GLU OE2 O -5.846 -4.729 -8.327 1.00 . A A . 20 GLU OE2 1 1
24 45429 1 1 21 GLY C C -13.223 -1.193 -8.848 1.00 . A A . 21 GLY C 1 1
24 45430 1 1 21 GLY CA C -11.930 -0.743 -8.211 1.00 . A A . 21 GLY CA 1 1
24 45431 1 1 21 GLY H H -11.964 -1.703 -6.319 1.00 . A A . 21 GLY H 1 1
24 45432 1 1 21 GLY HA2 H -12.088 0.234 -7.792 1.00 . A A . 21 GLY HA2 1 1
24 45433 1 1 21 GLY HA3 H -11.167 -0.673 -8.971 1.00 . A A . 21 GLY HA3 1 1
24 45434 1 1 21 GLY N N -11.465 -1.623 -7.155 1.00 . A A . 21 GLY N 1 1
24 45435 1 1 21 GLY O O -14.298 -0.814 -8.384 1.00 . A A . 21 GLY O 1 1
24 45436 1 1 22 ASP C C -14.967 -3.632 -9.822 1.00 . A A . 22 ASP C 1 1
24 45437 1 1 22 ASP CA C -14.311 -2.503 -10.617 1.00 . A A . 22 ASP CA 1 1
24 45438 1 1 22 ASP CB C -13.932 -2.988 -12.018 1.00 . A A . 22 ASP CB 1 1
24 45439 1 1 22 ASP CG C -15.147 -3.280 -12.876 1.00 . A A . 22 ASP CG 1 1
24 45440 1 1 22 ASP H H -12.231 -2.262 -10.227 1.00 . A A . 22 ASP H 1 1
24 45441 1 1 22 ASP HA H -15.015 -1.689 -10.705 1.00 . A A . 22 ASP HA 1 1
24 45442 1 1 22 ASP HB2 H -13.335 -2.232 -12.510 1.00 . A A . 22 ASP HB2 1 1
24 45443 1 1 22 ASP HB3 H -13.350 -3.894 -11.931 1.00 . A A . 22 ASP HB3 1 1
24 45444 1 1 22 ASP N N -13.126 -1.998 -9.907 1.00 . A A . 22 ASP N 1 1
24 45445 1 1 22 ASP O O -15.229 -4.723 -10.335 1.00 . A A . 22 ASP O 1 1
24 45446 1 1 22 ASP OD1 O -15.958 -2.353 -13.114 1.00 . A A . 22 ASP OD1 1 1
24 45447 1 1 22 ASP OD2 O -15.299 -4.436 -13.320 1.00 . A A . 22 ASP OD2 1 1
24 45448 1 1 23 GLU C C -15.174 -5.654 -7.502 1.00 . A A . 23 GLU C 1 1
24 45449 1 1 23 GLU CA C -15.835 -4.266 -7.598 1.00 . A A . 23 GLU CA 1 1
24 45450 1 1 23 GLU CB C -17.320 -4.408 -7.899 1.00 . A A . 23 GLU CB 1 1
24 45451 1 1 23 GLU CD C -18.128 -3.023 -5.933 1.00 . A A . 23 GLU CD 1 1
24 45452 1 1 23 GLU CG C -18.182 -4.366 -6.646 1.00 . A A . 23 GLU CG 1 1
24 45453 1 1 23 GLU H H -14.973 -2.450 -8.213 1.00 . A A . 23 GLU H 1 1
24 45454 1 1 23 GLU HA H -15.747 -3.803 -6.627 1.00 . A A . 23 GLU HA 1 1
24 45455 1 1 23 GLU HB2 H -17.623 -3.605 -8.552 1.00 . A A . 23 GLU HB2 1 1
24 45456 1 1 23 GLU HB3 H -17.487 -5.352 -8.398 1.00 . A A . 23 GLU HB3 1 1
24 45457 1 1 23 GLU HG2 H -19.204 -4.568 -6.923 1.00 . A A . 23 GLU HG2 1 1
24 45458 1 1 23 GLU HG3 H -17.836 -5.130 -5.962 1.00 . A A . 23 GLU HG3 1 1
24 45459 1 1 23 GLU N N -15.215 -3.343 -8.550 1.00 . A A . 23 GLU N 1 1
24 45460 1 1 23 GLU O O -15.878 -6.657 -7.371 1.00 . A A . 23 GLU O 1 1
24 45461 1 1 23 GLU OE1 O -17.410 -2.114 -6.402 1.00 . A A . 23 GLU OE1 1 1
24 45462 1 1 23 GLU OE2 O -18.811 -2.865 -4.904 1.00 . A A . 23 GLU OE2 1 1
24 45463 1 1 24 PRO C C -12.468 -7.138 -6.051 1.00 . A A . 24 PRO C 1 1
24 45464 1 1 24 PRO CA C -13.119 -7.009 -7.435 1.00 . A A . 24 PRO CA 1 1
24 45465 1 1 24 PRO CB C -12.056 -6.834 -8.523 1.00 . A A . 24 PRO CB 1 1
24 45466 1 1 24 PRO CD C -12.855 -4.690 -7.711 1.00 . A A . 24 PRO CD 1 1
24 45467 1 1 24 PRO CG C -11.826 -5.346 -8.605 1.00 . A A . 24 PRO CG 1 1
24 45468 1 1 24 PRO HA H -13.743 -7.863 -7.645 1.00 . A A . 24 PRO HA 1 1
24 45469 1 1 24 PRO HB2 H -11.158 -7.357 -8.239 1.00 . A A . 24 PRO HB2 1 1
24 45470 1 1 24 PRO HB3 H -12.430 -7.229 -9.456 1.00 . A A . 24 PRO HB3 1 1
24 45471 1 1 24 PRO HD2 H -12.413 -4.416 -6.760 1.00 . A A . 24 PRO HD2 1 1
24 45472 1 1 24 PRO HD3 H -13.297 -3.830 -8.200 1.00 . A A . 24 PRO HD3 1 1
24 45473 1 1 24 PRO HG2 H -10.830 -5.111 -8.256 1.00 . A A . 24 PRO HG2 1 1
24 45474 1 1 24 PRO HG3 H -11.957 -5.012 -9.626 1.00 . A A . 24 PRO HG3 1 1
24 45475 1 1 24 PRO N N -13.830 -5.757 -7.544 1.00 . A A . 24 PRO N 1 1
24 45476 1 1 24 PRO O O -11.310 -6.752 -5.858 1.00 . A A . 24 PRO O 1 1
24 45477 1 1 25 PRO C C -11.871 -9.040 -3.540 1.00 . A A . 25 PRO C 1 1
24 45478 1 1 25 PRO CA C -12.691 -7.772 -3.699 1.00 . A A . 25 PRO CA 1 1
24 45479 1 1 25 PRO CB C -13.954 -7.793 -2.822 1.00 . A A . 25 PRO CB 1 1
24 45480 1 1 25 PRO CD C -14.591 -8.093 -5.121 1.00 . A A . 25 PRO CD 1 1
24 45481 1 1 25 PRO CG C -15.116 -7.717 -3.761 1.00 . A A . 25 PRO CG 1 1
24 45482 1 1 25 PRO HA H -12.083 -6.922 -3.428 1.00 . A A . 25 PRO HA 1 1
24 45483 1 1 25 PRO HB2 H -13.980 -8.695 -2.244 1.00 . A A . 25 PRO HB2 1 1
24 45484 1 1 25 PRO HB3 H -13.934 -6.942 -2.159 1.00 . A A . 25 PRO HB3 1 1
24 45485 1 1 25 PRO HD2 H -14.641 -9.162 -5.271 1.00 . A A . 25 PRO HD2 1 1
24 45486 1 1 25 PRO HD3 H -15.132 -7.571 -5.897 1.00 . A A . 25 PRO HD3 1 1
24 45487 1 1 25 PRO HG2 H -15.882 -8.411 -3.450 1.00 . A A . 25 PRO HG2 1 1
24 45488 1 1 25 PRO HG3 H -15.505 -6.711 -3.774 1.00 . A A . 25 PRO HG3 1 1
24 45489 1 1 25 PRO N N -13.204 -7.639 -5.048 1.00 . A A . 25 PRO N 1 1
24 45490 1 1 25 PRO O O -12.364 -10.155 -3.732 1.00 . A A . 25 PRO O 1 1
24 45491 1 1 26 LYS C C -8.732 -9.692 -1.877 1.00 . A A . 26 LYS C 1 1
24 45492 1 1 26 LYS CA C -9.686 -9.963 -3.027 1.00 . A A . 26 LYS CA 1 1
24 45493 1 1 26 LYS CB C -8.842 -10.202 -4.292 1.00 . A A . 26 LYS CB 1 1
24 45494 1 1 26 LYS CD C -8.654 -10.836 -6.695 1.00 . A A . 26 LYS CD 1 1
24 45495 1 1 26 LYS CE C -9.237 -11.721 -7.784 1.00 . A A . 26 LYS CE 1 1
24 45496 1 1 26 LYS CG C -9.599 -10.691 -5.513 1.00 . A A . 26 LYS CG 1 1
24 45497 1 1 26 LYS H H -10.284 -7.936 -3.077 1.00 . A A . 26 LYS H 1 1
24 45498 1 1 26 LYS HA H -10.263 -10.848 -2.808 1.00 . A A . 26 LYS HA 1 1
24 45499 1 1 26 LYS HB2 H -8.349 -9.275 -4.557 1.00 . A A . 26 LYS HB2 1 1
24 45500 1 1 26 LYS HB3 H -8.087 -10.939 -4.062 1.00 . A A . 26 LYS HB3 1 1
24 45501 1 1 26 LYS HD2 H -8.461 -9.856 -7.111 1.00 . A A . 26 LYS HD2 1 1
24 45502 1 1 26 LYS HD3 H -7.725 -11.268 -6.351 1.00 . A A . 26 LYS HD3 1 1
24 45503 1 1 26 LYS HE2 H -9.604 -12.629 -7.336 1.00 . A A . 26 LYS HE2 1 1
24 45504 1 1 26 LYS HE3 H -10.053 -11.198 -8.256 1.00 . A A . 26 LYS HE3 1 1
24 45505 1 1 26 LYS HG2 H -10.046 -11.652 -5.292 1.00 . A A . 26 LYS HG2 1 1
24 45506 1 1 26 LYS HG3 H -10.366 -9.978 -5.763 1.00 . A A . 26 LYS HG3 1 1
24 45507 1 1 26 LYS HZ1 H -7.257 -11.898 -8.442 1.00 . A A . 26 LYS HZ1 1 1
24 45508 1 1 26 LYS HZ2 H -8.363 -11.478 -9.667 1.00 . A A . 26 LYS HZ2 1 1
24 45509 1 1 26 LYS HZ3 H -8.305 -13.062 -9.084 1.00 . A A . 26 LYS HZ3 1 1
24 45510 1 1 26 LYS N N -10.608 -8.852 -3.206 1.00 . A A . 26 LYS N 1 1
24 45511 1 1 26 LYS NZ N -8.221 -12.064 -8.815 1.00 . A A . 26 LYS NZ 1 1
24 45512 1 1 26 LYS O O -8.402 -8.535 -1.590 1.00 . A A . 26 LYS O 1 1
24 45513 1 1 27 LEU C C -5.967 -10.246 -0.731 1.00 . A A . 27 LEU C 1 1
24 45514 1 1 27 LEU CA C -7.309 -10.669 -0.157 1.00 . A A . 27 LEU CA 1 1
24 45515 1 1 27 LEU CB C -7.178 -12.017 0.562 1.00 . A A . 27 LEU CB 1 1
24 45516 1 1 27 LEU CD1 C -6.744 -11.143 2.894 1.00 . A A . 27 LEU CD1 1 1
24 45517 1 1 27 LEU CD2 C -6.084 -13.471 2.292 1.00 . A A . 27 LEU CD2 1 1
24 45518 1 1 27 LEU CG C -6.233 -12.049 1.781 1.00 . A A . 27 LEU CG 1 1
24 45519 1 1 27 LEU H H -8.560 -11.655 -1.545 1.00 . A A . 27 LEU H 1 1
24 45520 1 1 27 LEU HA H -7.653 -9.920 0.542 1.00 . A A . 27 LEU HA 1 1
24 45521 1 1 27 LEU HB2 H -8.162 -12.319 0.893 1.00 . A A . 27 LEU HB2 1 1
24 45522 1 1 27 LEU HB3 H -6.824 -12.743 -0.157 1.00 . A A . 27 LEU HB3 1 1
24 45523 1 1 27 LEU HD11 H -7.712 -11.486 3.219 1.00 . A A . 27 LEU HD11 1 1
24 45524 1 1 27 LEU HD12 H -6.057 -11.173 3.725 1.00 . A A . 27 LEU HD12 1 1
24 45525 1 1 27 LEU HD13 H -6.827 -10.132 2.533 1.00 . A A . 27 LEU HD13 1 1
24 45526 1 1 27 LEU HD21 H -6.970 -14.037 2.041 1.00 . A A . 27 LEU HD21 1 1
24 45527 1 1 27 LEU HD22 H -5.216 -13.932 1.840 1.00 . A A . 27 LEU HD22 1 1
24 45528 1 1 27 LEU HD23 H -5.962 -13.461 3.360 1.00 . A A . 27 LEU HD23 1 1
24 45529 1 1 27 LEU HG H -5.259 -11.697 1.486 1.00 . A A . 27 LEU HG 1 1
24 45530 1 1 27 LEU N N -8.265 -10.763 -1.250 1.00 . A A . 27 LEU N 1 1
24 45531 1 1 27 LEU O O -5.387 -10.942 -1.564 1.00 . A A . 27 LEU O 1 1
24 45532 1 1 28 ARG C C -3.482 -7.877 0.368 1.00 . A A . 28 ARG C 1 1
24 45533 1 1 28 ARG CA C -4.233 -8.545 -0.771 1.00 . A A . 28 ARG CA 1 1
24 45534 1 1 28 ARG CB C -4.469 -7.540 -1.901 1.00 . A A . 28 ARG CB 1 1
24 45535 1 1 28 ARG CD C -5.030 -7.124 -4.301 1.00 . A A . 28 ARG CD 1 1
24 45536 1 1 28 ARG CG C -4.771 -8.181 -3.244 1.00 . A A . 28 ARG CG 1 1
24 45537 1 1 28 ARG CZ C -7.448 -7.031 -4.667 1.00 . A A . 28 ARG CZ 1 1
24 45538 1 1 28 ARG H H -6.017 -8.585 0.360 1.00 . A A . 28 ARG H 1 1
24 45539 1 1 28 ARG HA H -3.635 -9.359 -1.148 1.00 . A A . 28 ARG HA 1 1
24 45540 1 1 28 ARG HB2 H -5.300 -6.902 -1.634 1.00 . A A . 28 ARG HB2 1 1
24 45541 1 1 28 ARG HB3 H -3.586 -6.932 -2.014 1.00 . A A . 28 ARG HB3 1 1
24 45542 1 1 28 ARG HD2 H -4.278 -6.355 -4.217 1.00 . A A . 28 ARG HD2 1 1
24 45543 1 1 28 ARG HD3 H -4.973 -7.583 -5.277 1.00 . A A . 28 ARG HD3 1 1
24 45544 1 1 28 ARG HE H -6.411 -5.722 -3.570 1.00 . A A . 28 ARG HE 1 1
24 45545 1 1 28 ARG HG2 H -3.923 -8.779 -3.546 1.00 . A A . 28 ARG HG2 1 1
24 45546 1 1 28 ARG HG3 H -5.646 -8.813 -3.149 1.00 . A A . 28 ARG HG3 1 1
24 45547 1 1 28 ARG HH11 H -6.968 -8.557 -5.907 1.00 . A A . 28 ARG HH11 1 1
24 45548 1 1 28 ARG HH12 H -7.471 -7.085 -6.689 1.00 . A A . 28 ARG HH12 1 1
24 45549 1 1 28 ARG HH21 H -8.724 -6.029 -3.457 1.00 . A A . 28 ARG HH21 1 1
24 45550 1 1 28 ARG HH22 H -9.379 -6.530 -4.989 1.00 . A A . 28 ARG HH22 1 1
24 45551 1 1 28 ARG N N -5.495 -9.094 -0.298 1.00 . A A . 28 ARG N 1 1
24 45552 1 1 28 ARG NE N -6.345 -6.517 -4.143 1.00 . A A . 28 ARG NE 1 1
24 45553 1 1 28 ARG NH1 N -7.361 -7.634 -5.842 1.00 . A A . 28 ARG NH1 1 1
24 45554 1 1 28 ARG NH2 N -8.617 -6.511 -4.332 1.00 . A A . 28 ARG NH2 1 1
24 45555 1 1 28 ARG O O -4.087 -7.392 1.327 1.00 . A A . 28 ARG O 1 1
24 45556 1 1 29 TYR C C -0.709 -5.972 0.757 1.00 . A A . 29 TYR C 1 1
24 45557 1 1 29 TYR CA C -1.323 -7.268 1.281 1.00 . A A . 29 TYR CA 1 1
24 45558 1 1 29 TYR CB C -0.238 -8.267 1.715 1.00 . A A . 29 TYR CB 1 1
24 45559 1 1 29 TYR CD1 C -2.111 -9.636 2.731 1.00 . A A . 29 TYR CD1 1 1
24 45560 1 1 29 TYR CD2 C 0.057 -10.614 2.600 1.00 . A A . 29 TYR CD2 1 1
24 45561 1 1 29 TYR CE1 C -2.601 -10.781 3.326 1.00 . A A . 29 TYR CE1 1 1
24 45562 1 1 29 TYR CE2 C -0.423 -11.765 3.198 1.00 . A A . 29 TYR CE2 1 1
24 45563 1 1 29 TYR CG C -0.776 -9.531 2.356 1.00 . A A . 29 TYR CG 1 1
24 45564 1 1 29 TYR CZ C -1.754 -11.845 3.559 1.00 . A A . 29 TYR CZ 1 1
24 45565 1 1 29 TYR H H -1.745 -8.271 -0.528 1.00 . A A . 29 TYR H 1 1
24 45566 1 1 29 TYR HA H -1.948 -7.035 2.131 1.00 . A A . 29 TYR HA 1 1
24 45567 1 1 29 TYR HB2 H 0.345 -8.556 0.850 1.00 . A A . 29 TYR HB2 1 1
24 45568 1 1 29 TYR HB3 H 0.411 -7.790 2.436 1.00 . A A . 29 TYR HB3 1 1
24 45569 1 1 29 TYR HD1 H -2.772 -8.800 2.548 1.00 . A A . 29 TYR HD1 1 1
24 45570 1 1 29 TYR HD2 H 1.094 -10.551 2.308 1.00 . A A . 29 TYR HD2 1 1
24 45571 1 1 29 TYR HE1 H -3.644 -10.841 3.604 1.00 . A A . 29 TYR HE1 1 1
24 45572 1 1 29 TYR HE2 H 0.244 -12.594 3.381 1.00 . A A . 29 TYR HE2 1 1
24 45573 1 1 29 TYR HH H -2.227 -13.724 3.522 1.00 . A A . 29 TYR HH 1 1
24 45574 1 1 29 TYR N N -2.166 -7.864 0.259 1.00 . A A . 29 TYR N 1 1
24 45575 1 1 29 TYR O O -0.081 -5.957 -0.305 1.00 . A A . 29 TYR O 1 1
24 45576 1 1 29 TYR OH O -2.238 -12.990 4.159 1.00 . A A . 29 TYR OH 1 1
24 45577 1 1 30 VAL C C 0.843 -3.199 1.852 1.00 . A A . 30 VAL C 1 1
24 45578 1 1 30 VAL CA C -0.416 -3.579 1.094 1.00 . A A . 30 VAL CA 1 1
24 45579 1 1 30 VAL CB C -1.465 -2.455 1.288 1.00 . A A . 30 VAL CB 1 1
24 45580 1 1 30 VAL CG1 C -0.846 -1.093 1.028 1.00 . A A . 30 VAL CG1 1 1
24 45581 1 1 30 VAL CG2 C -2.653 -2.674 0.385 1.00 . A A . 30 VAL CG2 1 1
24 45582 1 1 30 VAL H H -1.452 -4.972 2.314 1.00 . A A . 30 VAL H 1 1
24 45583 1 1 30 VAL HA H -0.178 -3.629 0.039 1.00 . A A . 30 VAL HA 1 1
24 45584 1 1 30 VAL HB H -1.814 -2.483 2.312 1.00 . A A . 30 VAL HB 1 1
24 45585 1 1 30 VAL HG11 H -0.568 -1.018 -0.016 1.00 . A A . 30 VAL HG11 1 1
24 45586 1 1 30 VAL HG12 H -1.561 -0.318 1.265 1.00 . A A . 30 VAL HG12 1 1
24 45587 1 1 30 VAL HG13 H 0.035 -0.975 1.651 1.00 . A A . 30 VAL HG13 1 1
24 45588 1 1 30 VAL HG21 H -3.125 -1.727 0.163 1.00 . A A . 30 VAL HG21 1 1
24 45589 1 1 30 VAL HG22 H -2.327 -3.131 -0.536 1.00 . A A . 30 VAL HG22 1 1
24 45590 1 1 30 VAL HG23 H -3.364 -3.323 0.883 1.00 . A A . 30 VAL HG23 1 1
24 45591 1 1 30 VAL N N -0.924 -4.885 1.491 1.00 . A A . 30 VAL N 1 1
24 45592 1 1 30 VAL O O 0.807 -2.893 3.047 1.00 . A A . 30 VAL O 1 1
24 45593 1 1 31 PHE C C 3.635 -1.485 1.060 1.00 . A A . 31 PHE C 1 1
24 45594 1 1 31 PHE CA C 3.222 -2.789 1.704 1.00 . A A . 31 PHE CA 1 1
24 45595 1 1 31 PHE CB C 4.341 -3.803 1.426 1.00 . A A . 31 PHE CB 1 1
24 45596 1 1 31 PHE CD1 C 3.231 -5.794 0.369 1.00 . A A . 31 PHE CD1 1 1
24 45597 1 1 31 PHE CD2 C 4.264 -6.048 2.506 1.00 . A A . 31 PHE CD2 1 1
24 45598 1 1 31 PHE CE1 C 2.863 -7.125 0.387 1.00 . A A . 31 PHE CE1 1 1
24 45599 1 1 31 PHE CE2 C 3.899 -7.376 2.530 1.00 . A A . 31 PHE CE2 1 1
24 45600 1 1 31 PHE CG C 3.934 -5.241 1.432 1.00 . A A . 31 PHE CG 1 1
24 45601 1 1 31 PHE CZ C 3.199 -7.918 1.470 1.00 . A A . 31 PHE CZ 1 1
24 45602 1 1 31 PHE H H 1.905 -3.410 0.175 1.00 . A A . 31 PHE H 1 1
24 45603 1 1 31 PHE HA H 3.097 -2.655 2.769 1.00 . A A . 31 PHE HA 1 1
24 45604 1 1 31 PHE HB2 H 4.765 -3.587 0.454 1.00 . A A . 31 PHE HB2 1 1
24 45605 1 1 31 PHE HB3 H 5.110 -3.679 2.178 1.00 . A A . 31 PHE HB3 1 1
24 45606 1 1 31 PHE HD1 H 2.968 -5.172 -0.484 1.00 . A A . 31 PHE HD1 1 1
24 45607 1 1 31 PHE HD2 H 4.812 -5.624 3.335 1.00 . A A . 31 PHE HD2 1 1
24 45608 1 1 31 PHE HE1 H 2.313 -7.546 -0.443 1.00 . A A . 31 PHE HE1 1 1
24 45609 1 1 31 PHE HE2 H 4.162 -7.993 3.379 1.00 . A A . 31 PHE HE2 1 1
24 45610 1 1 31 PHE HZ H 2.909 -8.960 1.490 1.00 . A A . 31 PHE HZ 1 1
24 45611 1 1 31 PHE N N 1.948 -3.182 1.132 1.00 . A A . 31 PHE N 1 1
24 45612 1 1 31 PHE O O 3.874 -1.452 -0.140 1.00 . A A . 31 PHE O 1 1
24 45613 1 1 32 LEU C C 5.729 0.888 1.430 1.00 . A A . 32 LEU C 1 1
24 45614 1 1 32 LEU CA C 4.229 0.816 1.212 1.00 . A A . 32 LEU CA 1 1
24 45615 1 1 32 LEU CB C 3.541 2.063 1.784 1.00 . A A . 32 LEU CB 1 1
24 45616 1 1 32 LEU CD1 C 1.511 3.349 2.459 1.00 . A A . 32 LEU CD1 1 1
24 45617 1 1 32 LEU CD2 C 1.328 1.563 0.729 1.00 . A A . 32 LEU CD2 1 1
24 45618 1 1 32 LEU CG C 2.024 1.990 2.001 1.00 . A A . 32 LEU CG 1 1
24 45619 1 1 32 LEU H H 3.629 -0.468 2.789 1.00 . A A . 32 LEU H 1 1
24 45620 1 1 32 LEU HA H 4.038 0.755 0.149 1.00 . A A . 32 LEU HA 1 1
24 45621 1 1 32 LEU HB2 H 4.012 2.314 2.724 1.00 . A A . 32 LEU HB2 1 1
24 45622 1 1 32 LEU HB3 H 3.721 2.866 1.080 1.00 . A A . 32 LEU HB3 1 1
24 45623 1 1 32 LEU HD11 H 2.295 3.866 2.993 1.00 . A A . 32 LEU HD11 1 1
24 45624 1 1 32 LEU HD12 H 1.219 3.932 1.599 1.00 . A A . 32 LEU HD12 1 1
24 45625 1 1 32 LEU HD13 H 0.658 3.213 3.109 1.00 . A A . 32 LEU HD13 1 1
24 45626 1 1 32 LEU HD21 H 1.056 2.434 0.157 1.00 . A A . 32 LEU HD21 1 1
24 45627 1 1 32 LEU HD22 H 1.995 0.948 0.144 1.00 . A A . 32 LEU HD22 1 1
24 45628 1 1 32 LEU HD23 H 0.442 1.001 0.972 1.00 . A A . 32 LEU HD23 1 1
24 45629 1 1 32 LEU HG H 1.786 1.261 2.772 1.00 . A A . 32 LEU HG 1 1
24 45630 1 1 32 LEU N N 3.774 -0.422 1.818 1.00 . A A . 32 LEU N 1 1
24 45631 1 1 32 LEU O O 6.194 0.715 2.557 1.00 . A A . 32 LEU O 1 1
24 45632 1 1 33 PHE C C 8.543 2.396 -0.089 1.00 . A A . 33 PHE C 1 1
24 45633 1 1 33 PHE CA C 7.942 1.117 0.486 1.00 . A A . 33 PHE CA 1 1
24 45634 1 1 33 PHE CB C 8.566 -0.093 -0.216 1.00 . A A . 33 PHE CB 1 1
24 45635 1 1 33 PHE CD1 C 8.076 -1.438 1.875 1.00 . A A . 33 PHE CD1 1 1
24 45636 1 1 33 PHE CD2 C 8.779 -2.583 -0.093 1.00 . A A . 33 PHE CD2 1 1
24 45637 1 1 33 PHE CE1 C 7.986 -2.645 2.548 1.00 . A A . 33 PHE CE1 1 1
24 45638 1 1 33 PHE CE2 C 8.685 -3.790 0.574 1.00 . A A . 33 PHE CE2 1 1
24 45639 1 1 33 PHE CG C 8.476 -1.394 0.544 1.00 . A A . 33 PHE CG 1 1
24 45640 1 1 33 PHE CZ C 8.289 -3.821 1.894 1.00 . A A . 33 PHE CZ 1 1
24 45641 1 1 33 PHE H H 6.075 1.188 -0.525 1.00 . A A . 33 PHE H 1 1
24 45642 1 1 33 PHE HA H 8.177 1.065 1.540 1.00 . A A . 33 PHE HA 1 1
24 45643 1 1 33 PHE HB2 H 8.067 -0.238 -1.163 1.00 . A A . 33 PHE HB2 1 1
24 45644 1 1 33 PHE HB3 H 9.612 0.113 -0.401 1.00 . A A . 33 PHE HB3 1 1
24 45645 1 1 33 PHE HD1 H 7.840 -0.522 2.390 1.00 . A A . 33 PHE HD1 1 1
24 45646 1 1 33 PHE HD2 H 9.099 -2.565 -1.122 1.00 . A A . 33 PHE HD2 1 1
24 45647 1 1 33 PHE HE1 H 7.677 -2.666 3.582 1.00 . A A . 33 PHE HE1 1 1
24 45648 1 1 33 PHE HE2 H 8.920 -4.707 0.061 1.00 . A A . 33 PHE HE2 1 1
24 45649 1 1 33 PHE HZ H 8.213 -4.767 2.414 1.00 . A A . 33 PHE HZ 1 1
24 45650 1 1 33 PHE N N 6.491 1.088 0.365 1.00 . A A . 33 PHE N 1 1
24 45651 1 1 33 PHE O O 8.752 2.510 -1.299 1.00 . A A . 33 PHE O 1 1
24 45652 1 1 34 ARG C C 8.539 5.475 -0.424 1.00 . A A . 34 ARG C 1 1
24 45653 1 1 34 ARG CA C 9.435 4.630 0.486 1.00 . A A . 34 ARG CA 1 1
24 45654 1 1 34 ARG CB C 10.825 4.463 -0.145 1.00 . A A . 34 ARG CB 1 1
24 45655 1 1 34 ARG CD C 12.992 5.514 -0.831 1.00 . A A . 34 ARG CD 1 1
24 45656 1 1 34 ARG CG C 11.670 5.728 -0.113 1.00 . A A . 34 ARG CG 1 1
24 45657 1 1 34 ARG CZ C 13.890 5.526 -3.124 1.00 . A A . 34 ARG CZ 1 1
24 45658 1 1 34 ARG H H 8.640 3.131 1.747 1.00 . A A . 34 ARG H 1 1
24 45659 1 1 34 ARG HA H 9.551 5.157 1.421 1.00 . A A . 34 ARG HA 1 1
24 45660 1 1 34 ARG HB2 H 11.361 3.689 0.387 1.00 . A A . 34 ARG HB2 1 1
24 45661 1 1 34 ARG HB3 H 10.708 4.166 -1.176 1.00 . A A . 34 ARG HB3 1 1
24 45662 1 1 34 ARG HD2 H 13.705 6.245 -0.482 1.00 . A A . 34 ARG HD2 1 1
24 45663 1 1 34 ARG HD3 H 13.350 4.522 -0.596 1.00 . A A . 34 ARG HD3 1 1
24 45664 1 1 34 ARG HE H 11.965 5.804 -2.642 1.00 . A A . 34 ARG HE 1 1
24 45665 1 1 34 ARG HG2 H 11.130 6.528 -0.602 1.00 . A A . 34 ARG HG2 1 1
24 45666 1 1 34 ARG HG3 H 11.869 5.996 0.915 1.00 . A A . 34 ARG HG3 1 1
24 45667 1 1 34 ARG HH11 H 15.474 6.057 -1.973 1.00 . A A . 34 ARG HH11 1 1
24 45668 1 1 34 ARG HH12 H 15.647 4.552 -2.837 1.00 . A A . 34 ARG HH12 1 1
24 45669 1 1 34 ARG HH21 H 12.872 5.263 -4.855 1.00 . A A . 34 ARG HH21 1 1
24 45670 1 1 34 ARG HH22 H 14.261 6.306 -4.958 1.00 . A A . 34 ARG HH22 1 1
24 45671 1 1 34 ARG N N 8.831 3.329 0.808 1.00 . A A . 34 ARG N 1 1
24 45672 1 1 34 ARG NE N 12.865 5.628 -2.280 1.00 . A A . 34 ARG NE 1 1
24 45673 1 1 34 ARG NH1 N 15.126 5.399 -2.656 1.00 . A A . 34 ARG NH1 1 1
24 45674 1 1 34 ARG NH2 N 13.690 5.665 -4.428 1.00 . A A . 34 ARG NH2 1 1
24 45675 1 1 34 ARG O O 7.797 6.331 0.057 1.00 . A A . 34 ARG O 1 1
24 45676 1 1 35 ASN C C 6.705 5.219 -3.291 1.00 . A A . 35 ASN C 1 1
24 45677 1 1 35 ASN CA C 7.818 6.031 -2.674 1.00 . A A . 35 ASN CA 1 1
24 45678 1 1 35 ASN CB C 8.679 6.578 -3.807 1.00 . A A . 35 ASN CB 1 1
24 45679 1 1 35 ASN CG C 9.676 7.607 -3.343 1.00 . A A . 35 ASN CG 1 1
24 45680 1 1 35 ASN H H 9.237 4.569 -2.071 1.00 . A A . 35 ASN H 1 1
24 45681 1 1 35 ASN HA H 7.387 6.863 -2.135 1.00 . A A . 35 ASN HA 1 1
24 45682 1 1 35 ASN HB2 H 9.221 5.760 -4.268 1.00 . A A . 35 ASN HB2 1 1
24 45683 1 1 35 ASN HB3 H 8.035 7.037 -4.541 1.00 . A A . 35 ASN HB3 1 1
24 45684 1 1 35 ASN HD21 H 8.689 9.006 -4.332 1.00 . A A . 35 ASN HD21 1 1
24 45685 1 1 35 ASN HD22 H 9.974 9.558 -3.321 1.00 . A A . 35 ASN HD22 1 1
24 45686 1 1 35 ASN N N 8.618 5.256 -1.731 1.00 . A A . 35 ASN N 1 1
24 45687 1 1 35 ASN ND2 N 9.473 8.843 -3.758 1.00 . A A . 35 ASN ND2 1 1
24 45688 1 1 35 ASN O O 5.637 5.749 -3.577 1.00 . A A . 35 ASN O 1 1
24 45689 1 1 35 ASN OD1 O 10.609 7.301 -2.610 1.00 . A A . 35 ASN OD1 1 1
24 45690 1 1 36 LYS C C 5.323 2.121 -3.308 1.00 . A A . 36 LYS C 1 1
24 45691 1 1 36 LYS CA C 5.983 3.132 -4.240 1.00 . A A . 36 LYS CA 1 1
24 45692 1 1 36 LYS CB C 6.621 2.431 -5.446 1.00 . A A . 36 LYS CB 1 1
24 45693 1 1 36 LYS CD C 7.478 0.141 -4.768 1.00 . A A . 36 LYS CD 1 1
24 45694 1 1 36 LYS CE C 8.714 -0.751 -4.669 1.00 . A A . 36 LYS CE 1 1
24 45695 1 1 36 LYS CG C 7.846 1.573 -5.125 1.00 . A A . 36 LYS CG 1 1
24 45696 1 1 36 LYS H H 7.862 3.599 -3.398 1.00 . A A . 36 LYS H 1 1
24 45697 1 1 36 LYS HA H 5.212 3.792 -4.613 1.00 . A A . 36 LYS HA 1 1
24 45698 1 1 36 LYS HB2 H 5.876 1.801 -5.905 1.00 . A A . 36 LYS HB2 1 1
24 45699 1 1 36 LYS HB3 H 6.926 3.190 -6.157 1.00 . A A . 36 LYS HB3 1 1
24 45700 1 1 36 LYS HD2 H 6.960 0.135 -3.818 1.00 . A A . 36 LYS HD2 1 1
24 45701 1 1 36 LYS HD3 H 6.825 -0.250 -5.536 1.00 . A A . 36 LYS HD3 1 1
24 45702 1 1 36 LYS HE2 H 9.409 -0.309 -3.971 1.00 . A A . 36 LYS HE2 1 1
24 45703 1 1 36 LYS HE3 H 8.414 -1.726 -4.308 1.00 . A A . 36 LYS HE3 1 1
24 45704 1 1 36 LYS HG2 H 8.495 1.558 -5.990 1.00 . A A . 36 LYS HG2 1 1
24 45705 1 1 36 LYS HG3 H 8.372 2.013 -4.285 1.00 . A A . 36 LYS HG3 1 1
24 45706 1 1 36 LYS HZ1 H 9.489 -1.925 -6.218 1.00 . A A . 36 LYS HZ1 1 1
24 45707 1 1 36 LYS HZ2 H 10.355 -0.487 -5.955 1.00 . A A . 36 LYS HZ2 1 1
24 45708 1 1 36 LYS HZ3 H 8.849 -0.442 -6.741 1.00 . A A . 36 LYS HZ3 1 1
24 45709 1 1 36 LYS N N 6.970 3.959 -3.577 1.00 . A A . 36 LYS N 1 1
24 45710 1 1 36 LYS NZ N 9.398 -0.912 -5.984 1.00 . A A . 36 LYS NZ 1 1
24 45711 1 1 36 LYS O O 5.893 1.696 -2.302 1.00 . A A . 36 LYS O 1 1
24 45712 1 1 37 ILE C C 3.564 -0.622 -3.542 1.00 . A A . 37 ILE C 1 1
24 45713 1 1 37 ILE CA C 3.335 0.761 -2.942 1.00 . A A . 37 ILE CA 1 1
24 45714 1 1 37 ILE CB C 1.817 1.054 -3.021 1.00 . A A . 37 ILE CB 1 1
24 45715 1 1 37 ILE CD1 C 0.027 2.801 -2.560 1.00 . A A . 37 ILE CD1 1 1
24 45716 1 1 37 ILE CG1 C 1.486 2.419 -2.421 1.00 . A A . 37 ILE CG1 1 1
24 45717 1 1 37 ILE CG2 C 1.010 -0.040 -2.321 1.00 . A A . 37 ILE CG2 1 1
24 45718 1 1 37 ILE H H 3.747 2.120 -4.511 1.00 . A A . 37 ILE H 1 1
24 45719 1 1 37 ILE HA H 3.648 0.784 -1.899 1.00 . A A . 37 ILE HA 1 1
24 45720 1 1 37 ILE HB H 1.538 1.053 -4.064 1.00 . A A . 37 ILE HB 1 1
24 45721 1 1 37 ILE HD11 H -0.099 3.409 -3.444 1.00 . A A . 37 ILE HD11 1 1
24 45722 1 1 37 ILE HD12 H -0.570 1.908 -2.645 1.00 . A A . 37 ILE HD12 1 1
24 45723 1 1 37 ILE HD13 H -0.287 3.355 -1.694 1.00 . A A . 37 ILE HD13 1 1
24 45724 1 1 37 ILE HG12 H 1.725 2.409 -1.368 1.00 . A A . 37 ILE HG12 1 1
24 45725 1 1 37 ILE HG13 H 2.077 3.179 -2.916 1.00 . A A . 37 ILE HG13 1 1
24 45726 1 1 37 ILE HG21 H 1.221 -0.995 -2.776 1.00 . A A . 37 ILE HG21 1 1
24 45727 1 1 37 ILE HG22 H 1.275 -0.073 -1.278 1.00 . A A . 37 ILE HG22 1 1
24 45728 1 1 37 ILE HG23 H -0.045 0.176 -2.412 1.00 . A A . 37 ILE HG23 1 1
24 45729 1 1 37 ILE N N 4.116 1.736 -3.688 1.00 . A A . 37 ILE N 1 1
24 45730 1 1 37 ILE O O 3.415 -0.808 -4.749 1.00 . A A . 37 ILE O 1 1
24 45731 1 1 38 MET C C 2.819 -3.736 -2.920 1.00 . A A . 38 MET C 1 1
24 45732 1 1 38 MET CA C 4.107 -2.952 -3.150 1.00 . A A . 38 MET CA 1 1
24 45733 1 1 38 MET CB C 5.280 -3.584 -2.393 1.00 . A A . 38 MET CB 1 1
24 45734 1 1 38 MET CE C 6.843 -7.460 -2.391 1.00 . A A . 38 MET CE 1 1
24 45735 1 1 38 MET CG C 5.499 -5.053 -2.715 1.00 . A A . 38 MET CG 1 1
24 45736 1 1 38 MET H H 3.979 -1.380 -1.745 1.00 . A A . 38 MET H 1 1
24 45737 1 1 38 MET HA H 4.328 -2.931 -4.209 1.00 . A A . 38 MET HA 1 1
24 45738 1 1 38 MET HB2 H 6.185 -3.040 -2.636 1.00 . A A . 38 MET HB2 1 1
24 45739 1 1 38 MET HB3 H 5.093 -3.496 -1.334 1.00 . A A . 38 MET HB3 1 1
24 45740 1 1 38 MET HE1 H 7.307 -7.606 -3.354 1.00 . A A . 38 MET HE1 1 1
24 45741 1 1 38 MET HE2 H 7.344 -8.072 -1.657 1.00 . A A . 38 MET HE2 1 1
24 45742 1 1 38 MET HE3 H 5.804 -7.743 -2.447 1.00 . A A . 38 MET HE3 1 1
24 45743 1 1 38 MET HG2 H 4.642 -5.610 -2.378 1.00 . A A . 38 MET HG2 1 1
24 45744 1 1 38 MET HG3 H 5.600 -5.163 -3.783 1.00 . A A . 38 MET HG3 1 1
24 45745 1 1 38 MET N N 3.896 -1.586 -2.706 1.00 . A A . 38 MET N 1 1
24 45746 1 1 38 MET O O 2.297 -3.768 -1.805 1.00 . A A . 38 MET O 1 1
24 45747 1 1 38 MET SD S 6.970 -5.734 -1.921 1.00 . A A . 38 MET SD 1 1
24 45748 1 1 39 PHE C C 1.191 -6.533 -4.192 1.00 . A A . 39 PHE C 1 1
24 45749 1 1 39 PHE CA C 1.025 -5.051 -3.883 1.00 . A A . 39 PHE CA 1 1
24 45750 1 1 39 PHE CB C 0.036 -4.453 -4.876 1.00 . A A . 39 PHE CB 1 1
24 45751 1 1 39 PHE CD1 C -1.089 -2.778 -3.404 1.00 . A A . 39 PHE CD1 1 1
24 45752 1 1 39 PHE CD2 C -2.448 -4.341 -4.580 1.00 . A A . 39 PHE CD2 1 1
24 45753 1 1 39 PHE CE1 C -2.218 -2.200 -2.861 1.00 . A A . 39 PHE CE1 1 1
24 45754 1 1 39 PHE CE2 C -3.584 -3.771 -4.037 1.00 . A A . 39 PHE CE2 1 1
24 45755 1 1 39 PHE CG C -1.191 -3.850 -4.267 1.00 . A A . 39 PHE CG 1 1
24 45756 1 1 39 PHE CZ C -3.467 -2.697 -3.177 1.00 . A A . 39 PHE CZ 1 1
24 45757 1 1 39 PHE H H 2.720 -4.234 -4.856 1.00 . A A . 39 PHE H 1 1
24 45758 1 1 39 PHE HA H 0.636 -4.932 -2.884 1.00 . A A . 39 PHE HA 1 1
24 45759 1 1 39 PHE HB2 H 0.541 -3.674 -5.416 1.00 . A A . 39 PHE HB2 1 1
24 45760 1 1 39 PHE HB3 H -0.279 -5.219 -5.566 1.00 . A A . 39 PHE HB3 1 1
24 45761 1 1 39 PHE HD1 H -0.112 -2.389 -3.156 1.00 . A A . 39 PHE HD1 1 1
24 45762 1 1 39 PHE HD2 H -2.537 -5.184 -5.251 1.00 . A A . 39 PHE HD2 1 1
24 45763 1 1 39 PHE HE1 H -2.122 -1.365 -2.184 1.00 . A A . 39 PHE HE1 1 1
24 45764 1 1 39 PHE HE2 H -4.558 -4.163 -4.290 1.00 . A A . 39 PHE HE2 1 1
24 45765 1 1 39 PHE HZ H -4.353 -2.244 -2.752 1.00 . A A . 39 PHE HZ 1 1
24 45766 1 1 39 PHE N N 2.280 -4.321 -3.978 1.00 . A A . 39 PHE N 1 1
24 45767 1 1 39 PHE O O 1.721 -6.903 -5.237 1.00 . A A . 39 PHE O 1 1
24 45768 1 1 40 THR C C -0.679 -9.351 -3.482 1.00 . A A . 40 THR C 1 1
24 45769 1 1 40 THR CA C 0.744 -8.815 -3.512 1.00 . A A . 40 THR CA 1 1
24 45770 1 1 40 THR CB C 1.585 -9.524 -2.441 1.00 . A A . 40 THR CB 1 1
24 45771 1 1 40 THR CG2 C 3.072 -9.232 -2.517 1.00 . A A . 40 THR CG2 1 1
24 45772 1 1 40 THR H H 0.259 -7.023 -2.498 1.00 . A A . 40 THR H 1 1
24 45773 1 1 40 THR HA H 1.169 -8.998 -4.490 1.00 . A A . 40 THR HA 1 1
24 45774 1 1 40 THR HB H 1.456 -10.591 -2.556 1.00 . A A . 40 THR HB 1 1
24 45775 1 1 40 THR HG1 H 1.747 -8.527 -0.769 1.00 . A A . 40 THR HG1 1 1
24 45776 1 1 40 THR HG21 H 3.614 -9.994 -1.976 1.00 . A A . 40 THR HG21 1 1
24 45777 1 1 40 THR HG22 H 3.275 -8.266 -2.077 1.00 . A A . 40 THR HG22 1 1
24 45778 1 1 40 THR HG23 H 3.391 -9.232 -3.549 1.00 . A A . 40 THR HG23 1 1
24 45779 1 1 40 THR N N 0.697 -7.379 -3.302 1.00 . A A . 40 THR N 1 1
24 45780 1 1 40 THR O O -1.506 -8.873 -2.700 1.00 . A A . 40 THR O 1 1
24 45781 1 1 40 THR OG1 O 1.144 -9.174 -1.146 1.00 . A A . 40 THR OG1 1 1
24 45782 1 1 41 GLU C C -2.308 -12.213 -3.579 1.00 . A A . 41 GLU C 1 1
24 45783 1 1 41 GLU CA C -2.298 -10.903 -4.359 1.00 . A A . 41 GLU CA 1 1
24 45784 1 1 41 GLU CB C -2.741 -11.136 -5.804 1.00 . A A . 41 GLU CB 1 1
24 45785 1 1 41 GLU CD C -4.663 -11.573 -7.393 1.00 . A A . 41 GLU CD 1 1
24 45786 1 1 41 GLU CG C -4.231 -11.415 -5.947 1.00 . A A . 41 GLU CG 1 1
24 45787 1 1 41 GLU H H -0.274 -10.677 -4.921 1.00 . A A . 41 GLU H 1 1
24 45788 1 1 41 GLU HA H -2.977 -10.206 -3.887 1.00 . A A . 41 GLU HA 1 1
24 45789 1 1 41 GLU HB2 H -2.495 -10.267 -6.395 1.00 . A A . 41 GLU HB2 1 1
24 45790 1 1 41 GLU HB3 H -2.203 -11.988 -6.196 1.00 . A A . 41 GLU HB3 1 1
24 45791 1 1 41 GLU HG2 H -4.463 -12.326 -5.420 1.00 . A A . 41 GLU HG2 1 1
24 45792 1 1 41 GLU HG3 H -4.784 -10.601 -5.510 1.00 . A A . 41 GLU HG3 1 1
24 45793 1 1 41 GLU N N -0.970 -10.330 -4.319 1.00 . A A . 41 GLU N 1 1
24 45794 1 1 41 GLU O O -1.437 -13.061 -3.766 1.00 . A A . 41 GLU O 1 1
24 45795 1 1 41 GLU OE1 O -3.803 -11.445 -8.287 1.00 . A A . 41 GLU OE1 1 1
24 45796 1 1 41 GLU OE2 O -5.865 -11.816 -7.636 1.00 . A A . 41 GLU OE2 1 1
24 45797 1 1 42 GLN C C -4.804 -14.132 -2.087 1.00 . A A . 42 GLN C 1 1
24 45798 1 1 42 GLN CA C -3.405 -13.572 -1.892 1.00 . A A . 42 GLN CA 1 1
24 45799 1 1 42 GLN CB C -3.195 -13.265 -0.402 1.00 . A A . 42 GLN CB 1 1
24 45800 1 1 42 GLN CD C -0.660 -13.217 -0.399 1.00 . A A . 42 GLN CD 1 1
24 45801 1 1 42 GLN CG C -1.938 -12.478 -0.063 1.00 . A A . 42 GLN CG 1 1
24 45802 1 1 42 GLN H H -3.945 -11.653 -2.588 1.00 . A A . 42 GLN H 1 1
24 45803 1 1 42 GLN HA H -2.674 -14.293 -2.228 1.00 . A A . 42 GLN HA 1 1
24 45804 1 1 42 GLN HB2 H -4.042 -12.698 -0.049 1.00 . A A . 42 GLN HB2 1 1
24 45805 1 1 42 GLN HB3 H -3.155 -14.200 0.136 1.00 . A A . 42 GLN HB3 1 1
24 45806 1 1 42 GLN HE21 H 0.088 -11.583 -1.211 1.00 . A A . 42 GLN HE21 1 1
24 45807 1 1 42 GLN HE22 H 1.203 -12.883 -0.976 1.00 . A A . 42 GLN HE22 1 1
24 45808 1 1 42 GLN HG2 H -1.951 -11.544 -0.603 1.00 . A A . 42 GLN HG2 1 1
24 45809 1 1 42 GLN HG3 H -1.942 -12.273 0.997 1.00 . A A . 42 GLN HG3 1 1
24 45810 1 1 42 GLN N N -3.281 -12.368 -2.701 1.00 . A A . 42 GLN N 1 1
24 45811 1 1 42 GLN NE2 N 0.282 -12.524 -1.015 1.00 . A A . 42 GLN NE2 1 1
24 45812 1 1 42 GLN O O -5.479 -14.500 -1.125 1.00 . A A . 42 GLN O 1 1
24 45813 1 1 42 GLN OE1 O -0.506 -14.393 -0.076 1.00 . A A . 42 GLN OE1 1 1
24 45814 1 1 43 ASP C C -6.633 -15.935 -4.372 1.00 . A A . 43 ASP C 1 1
24 45815 1 1 43 ASP CA C -6.601 -14.590 -3.656 1.00 . A A . 43 ASP CA 1 1
24 45816 1 1 43 ASP CB C -7.303 -13.550 -4.534 1.00 . A A . 43 ASP CB 1 1
24 45817 1 1 43 ASP CG C -8.733 -13.940 -4.833 1.00 . A A . 43 ASP CG 1 1
24 45818 1 1 43 ASP H H -4.684 -13.795 -4.050 1.00 . A A . 43 ASP H 1 1
24 45819 1 1 43 ASP HA H -7.150 -14.681 -2.733 1.00 . A A . 43 ASP HA 1 1
24 45820 1 1 43 ASP HB2 H -7.305 -12.597 -4.028 1.00 . A A . 43 ASP HB2 1 1
24 45821 1 1 43 ASP HB3 H -6.773 -13.457 -5.469 1.00 . A A . 43 ASP HB3 1 1
24 45822 1 1 43 ASP N N -5.255 -14.138 -3.334 1.00 . A A . 43 ASP N 1 1
24 45823 1 1 43 ASP O O -5.676 -16.338 -5.036 1.00 . A A . 43 ASP O 1 1
24 45824 1 1 43 ASP OD1 O -9.548 -13.980 -3.886 1.00 . A A . 43 ASP OD1 1 1
24 45825 1 1 43 ASP OD2 O -9.039 -14.250 -5.999 1.00 . A A . 43 ASP OD2 1 1
24 45826 1 1 44 ALA C C -9.519 -17.932 -5.249 1.00 . A A . 44 ALA C 1 1
24 45827 1 1 44 ALA CA C -8.046 -17.865 -4.893 1.00 . A A . 44 ALA CA 1 1
24 45828 1 1 44 ALA CB C -7.690 -19.018 -3.983 1.00 . A A . 44 ALA CB 1 1
24 45829 1 1 44 ALA H H -8.497 -16.174 -3.731 1.00 . A A . 44 ALA H 1 1
24 45830 1 1 44 ALA HA H -7.454 -17.933 -5.793 1.00 . A A . 44 ALA HA 1 1
24 45831 1 1 44 ALA HB1 H -8.572 -19.610 -3.806 1.00 . A A . 44 ALA HB1 1 1
24 45832 1 1 44 ALA HB2 H -6.940 -19.626 -4.453 1.00 . A A . 44 ALA HB2 1 1
24 45833 1 1 44 ALA HB3 H -7.318 -18.637 -3.045 1.00 . A A . 44 ALA HB3 1 1
24 45834 1 1 44 ALA N N -7.779 -16.591 -4.255 1.00 . A A . 44 ALA N 1 1
24 45835 1 1 44 ALA O O -10.191 -18.932 -4.995 1.00 . A A . 44 ALA O 1 1
24 45836 1 1 45 SER C C -11.592 -16.745 -7.675 1.00 . A A . 45 SER C 1 1
24 45837 1 1 45 SER CA C -11.409 -16.774 -6.173 1.00 . A A . 45 SER CA 1 1
24 45838 1 1 45 SER CB C -12.038 -15.525 -5.565 1.00 . A A . 45 SER CB 1 1
24 45839 1 1 45 SER H H -9.463 -16.075 -5.976 1.00 . A A . 45 SER H 1 1
24 45840 1 1 45 SER HA H -11.905 -17.643 -5.776 1.00 . A A . 45 SER HA 1 1
24 45841 1 1 45 SER HB2 H -11.661 -14.654 -6.068 1.00 . A A . 45 SER HB2 1 1
24 45842 1 1 45 SER HB3 H -13.107 -15.567 -5.683 1.00 . A A . 45 SER HB3 1 1
24 45843 1 1 45 SER HG H -10.818 -15.102 -4.093 1.00 . A A . 45 SER HG 1 1
24 45844 1 1 45 SER N N -10.027 -16.850 -5.812 1.00 . A A . 45 SER N 1 1
24 45845 1 1 45 SER O O -10.753 -16.245 -8.431 1.00 . A A . 45 SER O 1 1
24 45846 1 1 45 SER OG O -11.729 -15.426 -4.186 1.00 . A A . 45 SER OG 1 1
24 45847 1 1 46 THR C C -12.205 -18.110 -10.357 1.00 . A A . 46 THR C 1 1
24 45848 1 1 46 THR CA C -13.190 -17.375 -9.436 1.00 . A A . 46 THR CA 1 1
24 45849 1 1 46 THR CB C -13.592 -15.991 -10.001 1.00 . A A . 46 THR CB 1 1
24 45850 1 1 46 THR CG2 C -14.780 -15.381 -9.284 1.00 . A A . 46 THR CG2 1 1
24 45851 1 1 46 THR H H -13.289 -17.630 -7.343 1.00 . A A . 46 THR H 1 1
24 45852 1 1 46 THR HA H -14.087 -17.979 -9.399 1.00 . A A . 46 THR HA 1 1
24 45853 1 1 46 THR HB H -13.871 -16.109 -11.040 1.00 . A A . 46 THR HB 1 1
24 45854 1 1 46 THR HG1 H -11.796 -15.434 -9.420 1.00 . A A . 46 THR HG1 1 1
24 45855 1 1 46 THR HG21 H -15.604 -15.276 -9.977 1.00 . A A . 46 THR HG21 1 1
24 45856 1 1 46 THR HG22 H -14.512 -14.410 -8.900 1.00 . A A . 46 THR HG22 1 1
24 45857 1 1 46 THR HG23 H -15.073 -16.018 -8.463 1.00 . A A . 46 THR HG23 1 1
24 45858 1 1 46 THR N N -12.721 -17.278 -8.054 1.00 . A A . 46 THR N 1 1
24 45859 1 1 46 THR O O -11.801 -19.235 -10.064 1.00 . A A . 46 THR O 1 1
24 45860 1 1 46 THR OG1 O -12.527 -15.056 -9.934 1.00 . A A . 46 THR OG1 1 1
24 45861 1 1 47 SER C C -9.548 -17.570 -12.440 1.00 . A A . 47 SER C 1 1
24 45862 1 1 47 SER CA C -10.981 -18.119 -12.465 1.00 . A A . 47 SER CA 1 1
24 45863 1 1 47 SER CB C -11.591 -17.969 -13.861 1.00 . A A . 47 SER CB 1 1
24 45864 1 1 47 SER H H -12.240 -16.621 -11.684 1.00 . A A . 47 SER H 1 1
24 45865 1 1 47 SER HA H -10.936 -19.169 -12.233 1.00 . A A . 47 SER HA 1 1
24 45866 1 1 47 SER HB2 H -11.644 -16.920 -14.112 1.00 . A A . 47 SER HB2 1 1
24 45867 1 1 47 SER HB3 H -10.974 -18.486 -14.583 1.00 . A A . 47 SER HB3 1 1
24 45868 1 1 47 SER HG H -12.947 -19.293 -13.325 1.00 . A A . 47 SER HG 1 1
24 45869 1 1 47 SER N N -11.864 -17.498 -11.485 1.00 . A A . 47 SER N 1 1
24 45870 1 1 47 SER O O -8.606 -18.357 -12.503 1.00 . A A . 47 SER O 1 1
24 45871 1 1 47 SER OG O -12.901 -18.516 -13.907 1.00 . A A . 47 SER OG 1 1
24 45872 1 1 48 PRO C C -7.539 -15.138 -11.043 1.00 . A A . 48 PRO C 1 1
24 45873 1 1 48 PRO CA C -7.993 -15.654 -12.415 1.00 . A A . 48 PRO CA 1 1
24 45874 1 1 48 PRO CB C -8.190 -14.489 -13.377 1.00 . A A . 48 PRO CB 1 1
24 45875 1 1 48 PRO CD C -10.324 -15.160 -12.404 1.00 . A A . 48 PRO CD 1 1
24 45876 1 1 48 PRO CG C -9.632 -14.074 -13.204 1.00 . A A . 48 PRO CG 1 1
24 45877 1 1 48 PRO HA H -7.259 -16.338 -12.813 1.00 . A A . 48 PRO HA 1 1
24 45878 1 1 48 PRO HB2 H -7.508 -13.689 -13.119 1.00 . A A . 48 PRO HB2 1 1
24 45879 1 1 48 PRO HB3 H -7.992 -14.821 -14.386 1.00 . A A . 48 PRO HB3 1 1
24 45880 1 1 48 PRO HD2 H -10.532 -14.822 -11.400 1.00 . A A . 48 PRO HD2 1 1
24 45881 1 1 48 PRO HD3 H -11.230 -15.472 -12.892 1.00 . A A . 48 PRO HD3 1 1
24 45882 1 1 48 PRO HG2 H -9.679 -13.138 -12.668 1.00 . A A . 48 PRO HG2 1 1
24 45883 1 1 48 PRO HG3 H -10.102 -13.974 -14.171 1.00 . A A . 48 PRO HG3 1 1
24 45884 1 1 48 PRO N N -9.329 -16.234 -12.402 1.00 . A A . 48 PRO N 1 1
24 45885 1 1 48 PRO O O -7.613 -13.939 -10.763 1.00 . A A . 48 PRO O 1 1
24 45886 1 1 49 PRO C C -5.105 -15.694 -8.751 1.00 . A A . 49 PRO C 1 1
24 45887 1 1 49 PRO CA C -6.626 -15.693 -8.840 1.00 . A A . 49 PRO CA 1 1
24 45888 1 1 49 PRO CB C -7.207 -16.854 -8.032 1.00 . A A . 49 PRO CB 1 1
24 45889 1 1 49 PRO CD C -6.972 -17.472 -10.368 1.00 . A A . 49 PRO CD 1 1
24 45890 1 1 49 PRO CG C -7.233 -18.020 -8.986 1.00 . A A . 49 PRO CG 1 1
24 45891 1 1 49 PRO HA H -7.027 -14.753 -8.492 1.00 . A A . 49 PRO HA 1 1
24 45892 1 1 49 PRO HB2 H -6.572 -17.057 -7.184 1.00 . A A . 49 PRO HB2 1 1
24 45893 1 1 49 PRO HB3 H -8.200 -16.598 -7.690 1.00 . A A . 49 PRO HB3 1 1
24 45894 1 1 49 PRO HD2 H -5.983 -17.747 -10.708 1.00 . A A . 49 PRO HD2 1 1
24 45895 1 1 49 PRO HD3 H -7.726 -17.816 -11.064 1.00 . A A . 49 PRO HD3 1 1
24 45896 1 1 49 PRO HG2 H -6.459 -18.723 -8.721 1.00 . A A . 49 PRO HG2 1 1
24 45897 1 1 49 PRO HG3 H -8.200 -18.501 -8.954 1.00 . A A . 49 PRO HG3 1 1
24 45898 1 1 49 PRO N N -7.079 -16.032 -10.166 1.00 . A A . 49 PRO N 1 1
24 45899 1 1 49 PRO O O -4.417 -15.431 -9.743 1.00 . A A . 49 PRO O 1 1
24 45900 1 1 50 SER C C -2.498 -14.735 -7.478 1.00 . A A . 50 SER C 1 1
24 45901 1 1 50 SER CA C -3.170 -16.088 -7.300 1.00 . A A . 50 SER CA 1 1
24 45902 1 1 50 SER CB C -2.508 -17.141 -8.191 1.00 . A A . 50 SER CB 1 1
24 45903 1 1 50 SER H H -5.219 -16.223 -6.832 1.00 . A A . 50 SER H 1 1
24 45904 1 1 50 SER HA H -3.050 -16.388 -6.269 1.00 . A A . 50 SER HA 1 1
24 45905 1 1 50 SER HB2 H -2.570 -16.824 -9.224 1.00 . A A . 50 SER HB2 1 1
24 45906 1 1 50 SER HB3 H -1.470 -17.249 -7.906 1.00 . A A . 50 SER HB3 1 1
24 45907 1 1 50 SER HG H -3.533 -18.473 -7.171 1.00 . A A . 50 SER HG 1 1
24 45908 1 1 50 SER N N -4.599 -16.016 -7.565 1.00 . A A . 50 SER N 1 1
24 45909 1 1 50 SER O O -2.351 -13.992 -6.512 1.00 . A A . 50 SER O 1 1
24 45910 1 1 50 SER OG O -3.153 -18.400 -8.060 1.00 . A A . 50 SER OG 1 1
24 45911 1 1 51 TYR C C -1.644 -12.707 -10.400 1.00 . A A . 51 TYR C 1 1
24 45912 1 1 51 TYR CA C -1.430 -13.152 -8.955 1.00 . A A . 51 TYR CA 1 1
24 45913 1 1 51 TYR CB C 0.061 -13.263 -8.626 1.00 . A A . 51 TYR CB 1 1
24 45914 1 1 51 TYR CD1 C 0.661 -10.842 -8.387 1.00 . A A . 51 TYR CD1 1 1
24 45915 1 1 51 TYR CD2 C 1.799 -12.125 -10.035 1.00 . A A . 51 TYR CD2 1 1
24 45916 1 1 51 TYR CE1 C 1.374 -9.726 -8.759 1.00 . A A . 51 TYR CE1 1 1
24 45917 1 1 51 TYR CE2 C 2.523 -11.015 -10.413 1.00 . A A . 51 TYR CE2 1 1
24 45918 1 1 51 TYR CG C 0.861 -12.055 -9.018 1.00 . A A . 51 TYR CG 1 1
24 45919 1 1 51 TYR CZ C 2.305 -9.817 -9.773 1.00 . A A . 51 TYR CZ 1 1
24 45920 1 1 51 TYR H H -2.222 -15.051 -9.436 1.00 . A A . 51 TYR H 1 1
24 45921 1 1 51 TYR HA H -1.878 -12.416 -8.301 1.00 . A A . 51 TYR HA 1 1
24 45922 1 1 51 TYR HB2 H 0.174 -13.400 -7.562 1.00 . A A . 51 TYR HB2 1 1
24 45923 1 1 51 TYR HB3 H 0.474 -14.116 -9.137 1.00 . A A . 51 TYR HB3 1 1
24 45924 1 1 51 TYR HD1 H -0.070 -10.778 -7.594 1.00 . A A . 51 TYR HD1 1 1
24 45925 1 1 51 TYR HD2 H 1.964 -13.070 -10.531 1.00 . A A . 51 TYR HD2 1 1
24 45926 1 1 51 TYR HE1 H 1.207 -8.787 -8.252 1.00 . A A . 51 TYR HE1 1 1
24 45927 1 1 51 TYR HE2 H 3.249 -11.088 -11.207 1.00 . A A . 51 TYR HE2 1 1
24 45928 1 1 51 TYR HH H 3.937 -8.914 -10.270 1.00 . A A . 51 TYR HH 1 1
24 45929 1 1 51 TYR N N -2.083 -14.418 -8.695 1.00 . A A . 51 TYR N 1 1
24 45930 1 1 51 TYR O O -1.132 -13.331 -11.337 1.00 . A A . 51 TYR O 1 1
24 45931 1 1 51 TYR OH O 3.003 -8.694 -10.157 1.00 . A A . 51 TYR OH 1 1
24 45932 1 1 52 THR C C -2.152 -9.708 -12.108 1.00 . A A . 52 THR C 1 1
24 45933 1 1 52 THR CA C -2.709 -11.134 -11.904 1.00 . A A . 52 THR CA 1 1
24 45934 1 1 52 THR CB C -4.223 -11.215 -12.167 1.00 . A A . 52 THR CB 1 1
24 45935 1 1 52 THR CG2 C -5.063 -10.558 -11.091 1.00 . A A . 52 THR CG2 1 1
24 45936 1 1 52 THR H H -2.819 -11.204 -9.790 1.00 . A A . 52 THR H 1 1
24 45937 1 1 52 THR HA H -2.209 -11.785 -12.608 1.00 . A A . 52 THR HA 1 1
24 45938 1 1 52 THR HB H -4.506 -12.259 -12.203 1.00 . A A . 52 THR HB 1 1
24 45939 1 1 52 THR HG1 H -4.599 -9.678 -13.322 1.00 . A A . 52 THR HG1 1 1
24 45940 1 1 52 THR HG21 H -5.316 -11.283 -10.338 1.00 . A A . 52 THR HG21 1 1
24 45941 1 1 52 THR HG22 H -5.965 -10.161 -11.524 1.00 . A A . 52 THR HG22 1 1
24 45942 1 1 52 THR HG23 H -4.501 -9.763 -10.638 1.00 . A A . 52 THR HG23 1 1
24 45943 1 1 52 THR N N -2.415 -11.644 -10.579 1.00 . A A . 52 THR N 1 1
24 45944 1 1 52 THR O O -2.897 -8.728 -12.176 1.00 . A A . 52 THR O 1 1
24 45945 1 1 52 THR OG1 O -4.564 -10.636 -13.416 1.00 . A A . 52 THR OG1 1 1
24 45946 1 1 53 HIS C C -0.348 -7.250 -11.527 1.00 . A A . 53 HIS C 1 1
24 45947 1 1 53 HIS CA C -0.088 -8.383 -12.528 1.00 . A A . 53 HIS CA 1 1
24 45948 1 1 53 HIS CB C -0.372 -7.895 -13.957 1.00 . A A . 53 HIS CB 1 1
24 45949 1 1 53 HIS CD2 C -0.376 -9.576 -15.936 1.00 . A A . 53 HIS CD2 1 1
24 45950 1 1 53 HIS CE1 C 1.790 -9.801 -16.180 1.00 . A A . 53 HIS CE1 1 1
24 45951 1 1 53 HIS CG C 0.219 -8.776 -15.018 1.00 . A A . 53 HIS CG 1 1
24 45952 1 1 53 HIS H H -0.317 -10.476 -12.240 1.00 . A A . 53 HIS H 1 1
24 45953 1 1 53 HIS HA H 0.959 -8.630 -12.470 1.00 . A A . 53 HIS HA 1 1
24 45954 1 1 53 HIS HB2 H -1.442 -7.861 -14.110 1.00 . A A . 53 HIS HB2 1 1
24 45955 1 1 53 HIS HB3 H 0.039 -6.903 -14.081 1.00 . A A . 53 HIS HB3 1 1
24 45956 1 1 53 HIS HD1 H 2.290 -8.485 -14.684 1.00 . A A . 53 HIS HD1 1 1
24 45957 1 1 53 HIS HD2 H -1.438 -9.701 -16.086 1.00 . A A . 53 HIS HD2 1 1
24 45958 1 1 53 HIS HE1 H 2.755 -10.133 -16.538 1.00 . A A . 53 HIS HE1 1 1
24 45959 1 1 53 HIS HE2 H 0.489 -10.795 -17.415 1.00 . A A . 53 HIS HE2 1 1
24 45960 1 1 53 HIS N N -0.828 -9.634 -12.261 1.00 . A A . 53 HIS N 1 1
24 45961 1 1 53 HIS ND1 N 1.580 -8.939 -15.200 1.00 . A A . 53 HIS ND1 1 1
24 45962 1 1 53 HIS NE2 N 0.622 -10.201 -16.639 1.00 . A A . 53 HIS NE2 1 1
24 45963 1 1 53 HIS O O -1.283 -6.459 -11.684 1.00 . A A . 53 HIS O 1 1
24 45964 1 1 54 TYR C C 1.779 -5.391 -9.372 1.00 . A A . 54 TYR C 1 1
24 45965 1 1 54 TYR CA C 0.431 -6.084 -9.526 1.00 . A A . 54 TYR CA 1 1
24 45966 1 1 54 TYR CB C -0.038 -6.631 -8.176 1.00 . A A . 54 TYR CB 1 1
24 45967 1 1 54 TYR CD1 C -1.998 -8.059 -8.884 1.00 . A A . 54 TYR CD1 1 1
24 45968 1 1 54 TYR CD2 C -2.400 -6.241 -7.410 1.00 . A A . 54 TYR CD2 1 1
24 45969 1 1 54 TYR CE1 C -3.340 -8.374 -8.871 1.00 . A A . 54 TYR CE1 1 1
24 45970 1 1 54 TYR CE2 C -3.741 -6.551 -7.389 1.00 . A A . 54 TYR CE2 1 1
24 45971 1 1 54 TYR CG C -1.506 -6.989 -8.153 1.00 . A A . 54 TYR CG 1 1
24 45972 1 1 54 TYR CZ C -4.207 -7.617 -8.120 1.00 . A A . 54 TYR CZ 1 1
24 45973 1 1 54 TYR H H 1.273 -7.781 -10.473 1.00 . A A . 54 TYR H 1 1
24 45974 1 1 54 TYR HA H -0.293 -5.362 -9.880 1.00 . A A . 54 TYR HA 1 1
24 45975 1 1 54 TYR HB2 H 0.527 -7.521 -7.937 1.00 . A A . 54 TYR HB2 1 1
24 45976 1 1 54 TYR HB3 H 0.134 -5.885 -7.415 1.00 . A A . 54 TYR HB3 1 1
24 45977 1 1 54 TYR HD1 H -1.311 -8.655 -9.470 1.00 . A A . 54 TYR HD1 1 1
24 45978 1 1 54 TYR HD2 H -2.033 -5.400 -6.840 1.00 . A A . 54 TYR HD2 1 1
24 45979 1 1 54 TYR HE1 H -3.705 -9.210 -9.450 1.00 . A A . 54 TYR HE1 1 1
24 45980 1 1 54 TYR HE2 H -4.423 -5.955 -6.802 1.00 . A A . 54 TYR HE2 1 1
24 45981 1 1 54 TYR HH H -6.066 -7.107 -8.066 1.00 . A A . 54 TYR HH 1 1
24 45982 1 1 54 TYR N N 0.524 -7.144 -10.524 1.00 . A A . 54 TYR N 1 1
24 45983 1 1 54 TYR O O 1.938 -4.233 -9.775 1.00 . A A . 54 TYR O 1 1
24 45984 1 1 54 TYR OH O -5.545 -7.928 -8.097 1.00 . A A . 54 TYR OH 1 1
24 45985 1 1 55 SER C C 4.060 -4.360 -7.676 1.00 . A A . 55 SER C 1 1
24 45986 1 1 55 SER CA C 4.090 -5.609 -8.565 1.00 . A A . 55 SER CA 1 1
24 45987 1 1 55 SER CB C 4.797 -5.344 -9.908 1.00 . A A . 55 SER CB 1 1
24 45988 1 1 55 SER H H 2.530 -7.026 -8.498 1.00 . A A . 55 SER H 1 1
24 45989 1 1 55 SER HA H 4.635 -6.380 -8.039 1.00 . A A . 55 SER HA 1 1
24 45990 1 1 55 SER HB2 H 4.629 -6.183 -10.569 1.00 . A A . 55 SER HB2 1 1
24 45991 1 1 55 SER HB3 H 4.396 -4.446 -10.357 1.00 . A A . 55 SER HB3 1 1
24 45992 1 1 55 SER HG H 6.619 -6.057 -9.700 1.00 . A A . 55 SER HG 1 1
24 45993 1 1 55 SER N N 2.739 -6.114 -8.790 1.00 . A A . 55 SER N 1 1
24 45994 1 1 55 SER O O 3.750 -4.450 -6.484 1.00 . A A . 55 SER O 1 1
24 45995 1 1 55 SER OG O 6.197 -5.181 -9.738 1.00 . A A . 55 SER OG 1 1
24 45996 1 1 56 SER C C 3.597 -0.884 -8.211 1.00 . A A . 56 SER C 1 1
24 45997 1 1 56 SER CA C 4.389 -1.969 -7.484 1.00 . A A . 56 SER CA 1 1
24 45998 1 1 56 SER CB C 5.830 -1.510 -7.276 1.00 . A A . 56 SER CB 1 1
24 45999 1 1 56 SER H H 4.621 -3.189 -9.190 1.00 . A A . 56 SER H 1 1
24 46000 1 1 56 SER HA H 3.935 -2.157 -6.521 1.00 . A A . 56 SER HA 1 1
24 46001 1 1 56 SER HB2 H 6.250 -1.206 -8.224 1.00 . A A . 56 SER HB2 1 1
24 46002 1 1 56 SER HB3 H 5.843 -0.674 -6.593 1.00 . A A . 56 SER HB3 1 1
24 46003 1 1 56 SER HG H 7.059 -3.033 -7.458 1.00 . A A . 56 SER HG 1 1
24 46004 1 1 56 SER N N 4.380 -3.208 -8.241 1.00 . A A . 56 SER N 1 1
24 46005 1 1 56 SER O O 3.584 -0.837 -9.446 1.00 . A A . 56 SER O 1 1
24 46006 1 1 56 SER OG O 6.630 -2.553 -6.737 1.00 . A A . 56 SER OG 1 1
24 46007 1 1 57 ILE C C 2.966 2.375 -7.931 1.00 . A A . 57 ILE C 1 1
24 46008 1 1 57 ILE CA C 2.182 1.072 -8.056 1.00 . A A . 57 ILE CA 1 1
24 46009 1 1 57 ILE CB C 0.774 1.201 -7.438 1.00 . A A . 57 ILE CB 1 1
24 46010 1 1 57 ILE CD1 C -1.592 2.037 -7.925 1.00 . A A . 57 ILE CD1 1 1
24 46011 1 1 57 ILE CG1 C -0.172 1.906 -8.423 1.00 . A A . 57 ILE CG1 1 1
24 46012 1 1 57 ILE CG2 C 0.834 1.938 -6.113 1.00 . A A . 57 ILE CG2 1 1
24 46013 1 1 57 ILE H H 3.003 -0.080 -6.471 1.00 . A A . 57 ILE H 1 1
24 46014 1 1 57 ILE HA H 2.062 0.846 -9.105 1.00 . A A . 57 ILE HA 1 1
24 46015 1 1 57 ILE HB H 0.402 0.205 -7.247 1.00 . A A . 57 ILE HB 1 1
24 46016 1 1 57 ILE HD11 H -2.212 1.293 -8.398 1.00 . A A . 57 ILE HD11 1 1
24 46017 1 1 57 ILE HD12 H -1.608 1.890 -6.856 1.00 . A A . 57 ILE HD12 1 1
24 46018 1 1 57 ILE HD13 H -1.965 3.022 -8.162 1.00 . A A . 57 ILE HD13 1 1
24 46019 1 1 57 ILE HG12 H 0.203 2.900 -8.625 1.00 . A A . 57 ILE HG12 1 1
24 46020 1 1 57 ILE HG13 H -0.197 1.346 -9.346 1.00 . A A . 57 ILE HG13 1 1
24 46021 1 1 57 ILE HG21 H 1.158 1.261 -5.342 1.00 . A A . 57 ILE HG21 1 1
24 46022 1 1 57 ILE HG22 H 1.534 2.760 -6.194 1.00 . A A . 57 ILE HG22 1 1
24 46023 1 1 57 ILE HG23 H -0.140 2.317 -5.862 1.00 . A A . 57 ILE HG23 1 1
24 46024 1 1 57 ILE N N 2.949 -0.008 -7.455 1.00 . A A . 57 ILE N 1 1
24 46025 1 1 57 ILE O O 3.969 2.429 -7.218 1.00 . A A . 57 ILE O 1 1
24 46026 1 1 58 ARG C C 2.476 5.750 -7.795 1.00 . A A . 58 ARG C 1 1
24 46027 1 1 58 ARG CA C 3.244 4.680 -8.560 1.00 . A A . 58 ARG CA 1 1
24 46028 1 1 58 ARG CB C 3.561 5.177 -9.964 1.00 . A A . 58 ARG CB 1 1
24 46029 1 1 58 ARG CD C 5.326 6.817 -9.255 1.00 . A A . 58 ARG CD 1 1
24 46030 1 1 58 ARG CG C 4.997 5.641 -10.149 1.00 . A A . 58 ARG CG 1 1
24 46031 1 1 58 ARG CZ C 7.380 7.531 -10.437 1.00 . A A . 58 ARG CZ 1 1
24 46032 1 1 58 ARG H H 1.715 3.318 -9.155 1.00 . A A . 58 ARG H 1 1
24 46033 1 1 58 ARG HA H 4.173 4.499 -8.041 1.00 . A A . 58 ARG HA 1 1
24 46034 1 1 58 ARG HB2 H 3.363 4.381 -10.670 1.00 . A A . 58 ARG HB2 1 1
24 46035 1 1 58 ARG HB3 H 2.914 6.012 -10.180 1.00 . A A . 58 ARG HB3 1 1
24 46036 1 1 58 ARG HD2 H 4.718 7.661 -9.559 1.00 . A A . 58 ARG HD2 1 1
24 46037 1 1 58 ARG HD3 H 5.083 6.552 -8.236 1.00 . A A . 58 ARG HD3 1 1
24 46038 1 1 58 ARG HE H 7.245 7.184 -8.475 1.00 . A A . 58 ARG HE 1 1
24 46039 1 1 58 ARG HG2 H 5.670 4.824 -9.923 1.00 . A A . 58 ARG HG2 1 1
24 46040 1 1 58 ARG HG3 H 5.126 5.951 -11.171 1.00 . A A . 58 ARG HG3 1 1
24 46041 1 1 58 ARG HH11 H 6.438 7.050 -12.160 1.00 . A A . 58 ARG HH11 1 1
24 46042 1 1 58 ARG HH12 H 6.589 8.756 -11.843 1.00 . A A . 58 ARG HH12 1 1
24 46043 1 1 58 ARG HH21 H 9.329 7.047 -10.262 1.00 . A A . 58 ARG HH21 1 1
24 46044 1 1 58 ARG HH22 H 9.009 8.676 -10.762 1.00 . A A . 58 ARG HH22 1 1
24 46045 1 1 58 ARG N N 2.530 3.416 -8.617 1.00 . A A . 58 ARG N 1 1
24 46046 1 1 58 ARG NE N 6.740 7.195 -9.319 1.00 . A A . 58 ARG NE 1 1
24 46047 1 1 58 ARG NH1 N 6.699 7.799 -11.539 1.00 . A A . 58 ARG NH1 1 1
24 46048 1 1 58 ARG NH2 N 8.673 7.801 -10.395 1.00 . A A . 58 ARG NH2 1 1
24 46049 1 1 58 ARG O O 1.299 5.998 -8.051 1.00 . A A . 58 ARG O 1 1
24 46050 1 1 59 LEU C C 3.032 8.801 -6.444 1.00 . A A . 59 LEU C 1 1
24 46051 1 1 59 LEU CA C 2.622 7.403 -5.984 1.00 . A A . 59 LEU CA 1 1
24 46052 1 1 59 LEU CB C 3.089 7.194 -4.534 1.00 . A A . 59 LEU CB 1 1
24 46053 1 1 59 LEU CD1 C 2.695 4.725 -4.386 1.00 . A A . 59 LEU CD1 1 1
24 46054 1 1 59 LEU CD2 C 2.764 6.112 -2.296 1.00 . A A . 59 LEU CD2 1 1
24 46055 1 1 59 LEU CG C 2.383 6.076 -3.767 1.00 . A A . 59 LEU CG 1 1
24 46056 1 1 59 LEU H H 4.105 6.075 -6.694 1.00 . A A . 59 LEU H 1 1
24 46057 1 1 59 LEU HA H 1.545 7.325 -6.017 1.00 . A A . 59 LEU HA 1 1
24 46058 1 1 59 LEU HB2 H 4.144 6.967 -4.551 1.00 . A A . 59 LEU HB2 1 1
24 46059 1 1 59 LEU HB3 H 2.950 8.115 -3.993 1.00 . A A . 59 LEU HB3 1 1
24 46060 1 1 59 LEU HD11 H 1.789 4.146 -4.468 1.00 . A A . 59 LEU HD11 1 1
24 46061 1 1 59 LEU HD12 H 3.117 4.875 -5.370 1.00 . A A . 59 LEU HD12 1 1
24 46062 1 1 59 LEU HD13 H 3.399 4.195 -3.770 1.00 . A A . 59 LEU HD13 1 1
24 46063 1 1 59 LEU HD21 H 2.249 6.931 -1.815 1.00 . A A . 59 LEU HD21 1 1
24 46064 1 1 59 LEU HD22 H 2.484 5.182 -1.827 1.00 . A A . 59 LEU HD22 1 1
24 46065 1 1 59 LEU HD23 H 3.829 6.255 -2.202 1.00 . A A . 59 LEU HD23 1 1
24 46066 1 1 59 LEU HG H 1.317 6.226 -3.833 1.00 . A A . 59 LEU HG 1 1
24 46067 1 1 59 LEU N N 3.175 6.361 -6.845 1.00 . A A . 59 LEU N 1 1
24 46068 1 1 59 LEU O O 2.937 9.763 -5.681 1.00 . A A . 59 LEU O 1 1
24 46069 1 1 60 ASP C C 2.778 10.973 -8.848 1.00 . A A . 60 ASP C 1 1
24 46070 1 1 60 ASP CA C 3.915 10.242 -8.157 1.00 . A A . 60 ASP CA 1 1
24 46071 1 1 60 ASP CB C 5.109 10.138 -9.103 1.00 . A A . 60 ASP CB 1 1
24 46072 1 1 60 ASP CG C 5.693 11.498 -9.436 1.00 . A A . 60 ASP CG 1 1
24 46073 1 1 60 ASP H H 3.570 8.143 -8.265 1.00 . A A . 60 ASP H 1 1
24 46074 1 1 60 ASP HA H 4.214 10.819 -7.295 1.00 . A A . 60 ASP HA 1 1
24 46075 1 1 60 ASP HB2 H 5.877 9.541 -8.635 1.00 . A A . 60 ASP HB2 1 1
24 46076 1 1 60 ASP HB3 H 4.795 9.658 -10.020 1.00 . A A . 60 ASP HB3 1 1
24 46077 1 1 60 ASP N N 3.498 8.930 -7.676 1.00 . A A . 60 ASP N 1 1
24 46078 1 1 60 ASP O O 2.710 12.199 -8.812 1.00 . A A . 60 ASP O 1 1
24 46079 1 1 60 ASP OD1 O 6.075 12.229 -8.494 1.00 . A A . 60 ASP OD1 1 1
24 46080 1 1 60 ASP OD2 O 5.781 11.841 -10.635 1.00 . A A . 60 ASP OD2 1 1
24 46081 1 1 61 LYS C C -0.568 10.246 -9.881 1.00 . A A . 61 LYS C 1 1
24 46082 1 1 61 LYS CA C 0.784 10.875 -10.189 1.00 . A A . 61 LYS CA 1 1
24 46083 1 1 61 LYS CB C 1.028 10.872 -11.699 1.00 . A A . 61 LYS CB 1 1
24 46084 1 1 61 LYS CD C 2.149 11.993 -13.650 1.00 . A A . 61 LYS CD 1 1
24 46085 1 1 61 LYS CE C 3.277 12.918 -14.072 1.00 . A A . 61 LYS CE 1 1
24 46086 1 1 61 LYS CG C 2.098 11.857 -12.142 1.00 . A A . 61 LYS CG 1 1
24 46087 1 1 61 LYS H H 1.976 9.259 -9.509 1.00 . A A . 61 LYS H 1 1
24 46088 1 1 61 LYS HA H 0.757 11.902 -9.859 1.00 . A A . 61 LYS HA 1 1
24 46089 1 1 61 LYS HB2 H 1.334 9.883 -11.998 1.00 . A A . 61 LYS HB2 1 1
24 46090 1 1 61 LYS HB3 H 0.108 11.126 -12.201 1.00 . A A . 61 LYS HB3 1 1
24 46091 1 1 61 LYS HD2 H 2.309 11.014 -14.091 1.00 . A A . 61 LYS HD2 1 1
24 46092 1 1 61 LYS HD3 H 1.208 12.404 -13.996 1.00 . A A . 61 LYS HD3 1 1
24 46093 1 1 61 LYS HE2 H 3.207 13.830 -13.501 1.00 . A A . 61 LYS HE2 1 1
24 46094 1 1 61 LYS HE3 H 4.223 12.436 -13.867 1.00 . A A . 61 LYS HE3 1 1
24 46095 1 1 61 LYS HG2 H 1.877 12.826 -11.716 1.00 . A A . 61 LYS HG2 1 1
24 46096 1 1 61 LYS HG3 H 3.059 11.513 -11.792 1.00 . A A . 61 LYS HG3 1 1
24 46097 1 1 61 LYS HZ1 H 3.853 14.039 -15.724 1.00 . A A . 61 LYS HZ1 1 1
24 46098 1 1 61 LYS HZ2 H 2.237 13.527 -15.767 1.00 . A A . 61 LYS HZ2 1 1
24 46099 1 1 61 LYS HZ3 H 3.482 12.428 -16.085 1.00 . A A . 61 LYS HZ3 1 1
24 46100 1 1 61 LYS N N 1.886 10.238 -9.491 1.00 . A A . 61 LYS N 1 1
24 46101 1 1 61 LYS NZ N 3.209 13.250 -15.511 1.00 . A A . 61 LYS NZ 1 1
24 46102 1 1 61 LYS O O -1.346 9.957 -10.794 1.00 . A A . 61 LYS O 1 1
24 46103 1 1 62 TYR C C -2.722 10.358 -7.029 1.00 . A A . 62 TYR C 1 1
24 46104 1 1 62 TYR CA C -2.183 9.553 -8.210 1.00 . A A . 62 TYR CA 1 1
24 46105 1 1 62 TYR CB C -2.125 8.032 -7.910 1.00 . A A . 62 TYR CB 1 1
24 46106 1 1 62 TYR CD1 C -2.830 7.819 -5.458 1.00 . A A . 62 TYR CD1 1 1
24 46107 1 1 62 TYR CD2 C -0.695 7.012 -6.104 1.00 . A A . 62 TYR CD2 1 1
24 46108 1 1 62 TYR CE1 C -2.589 7.424 -4.160 1.00 . A A . 62 TYR CE1 1 1
24 46109 1 1 62 TYR CE2 C -0.455 6.616 -4.805 1.00 . A A . 62 TYR CE2 1 1
24 46110 1 1 62 TYR CG C -1.880 7.623 -6.461 1.00 . A A . 62 TYR CG 1 1
24 46111 1 1 62 TYR CZ C -1.401 6.824 -3.840 1.00 . A A . 62 TYR CZ 1 1
24 46112 1 1 62 TYR H H -0.245 10.366 -7.903 1.00 . A A . 62 TYR H 1 1
24 46113 1 1 62 TYR HA H -2.850 9.713 -9.046 1.00 . A A . 62 TYR HA 1 1
24 46114 1 1 62 TYR HB2 H -3.067 7.589 -8.214 1.00 . A A . 62 TYR HB2 1 1
24 46115 1 1 62 TYR HB3 H -1.326 7.600 -8.502 1.00 . A A . 62 TYR HB3 1 1
24 46116 1 1 62 TYR HD1 H -3.766 8.292 -5.702 1.00 . A A . 62 TYR HD1 1 1
24 46117 1 1 62 TYR HD2 H 0.055 6.843 -6.860 1.00 . A A . 62 TYR HD2 1 1
24 46118 1 1 62 TYR HE1 H -3.340 7.584 -3.398 1.00 . A A . 62 TYR HE1 1 1
24 46119 1 1 62 TYR HE2 H 0.481 6.141 -4.553 1.00 . A A . 62 TYR HE2 1 1
24 46120 1 1 62 TYR HH H -0.619 7.102 -2.109 1.00 . A A . 62 TYR HH 1 1
24 46121 1 1 62 TYR N N -0.881 10.084 -8.602 1.00 . A A . 62 TYR N 1 1
24 46122 1 1 62 TYR O O -1.954 10.853 -6.205 1.00 . A A . 62 TYR O 1 1
24 46123 1 1 62 TYR OH O -1.153 6.432 -2.546 1.00 . A A . 62 TYR OH 1 1
24 46124 1 1 63 ASN C C -5.071 10.248 -4.779 1.00 . A A . 63 ASN C 1 1
24 46125 1 1 63 ASN CA C -4.679 11.218 -5.873 1.00 . A A . 63 ASN CA 1 1
24 46126 1 1 63 ASN CB C -5.935 11.942 -6.366 1.00 . A A . 63 ASN CB 1 1
24 46127 1 1 63 ASN CG C -6.437 12.981 -5.382 1.00 . A A . 63 ASN CG 1 1
24 46128 1 1 63 ASN H H -4.594 10.061 -7.635 1.00 . A A . 63 ASN H 1 1
24 46129 1 1 63 ASN HA H -3.976 11.937 -5.482 1.00 . A A . 63 ASN HA 1 1
24 46130 1 1 63 ASN HB2 H -5.717 12.433 -7.302 1.00 . A A . 63 ASN HB2 1 1
24 46131 1 1 63 ASN HB3 H -6.720 11.213 -6.514 1.00 . A A . 63 ASN HB3 1 1
24 46132 1 1 63 ASN HD21 H -6.239 14.405 -6.762 1.00 . A A . 63 ASN HD21 1 1
24 46133 1 1 63 ASN HD22 H -6.909 14.906 -5.237 1.00 . A A . 63 ASN HD22 1 1
24 46134 1 1 63 ASN N N -4.035 10.483 -6.951 1.00 . A A . 63 ASN N 1 1
24 46135 1 1 63 ASN ND2 N -6.513 14.227 -5.824 1.00 . A A . 63 ASN ND2 1 1
24 46136 1 1 63 ASN O O -5.839 9.316 -5.012 1.00 . A A . 63 ASN O 1 1
24 46137 1 1 63 ASN OD1 O -6.761 12.671 -4.237 1.00 . A A . 63 ASN OD1 1 1
24 46138 1 1 64 ILE C C -6.010 10.169 -1.670 1.00 . A A . 64 ILE C 1 1
24 46139 1 1 64 ILE CA C -4.873 9.570 -2.494 1.00 . A A . 64 ILE CA 1 1
24 46140 1 1 64 ILE CB C -3.626 9.253 -1.625 1.00 . A A . 64 ILE CB 1 1
24 46141 1 1 64 ILE CD1 C -4.293 6.837 -1.183 1.00 . A A . 64 ILE CD1 1 1
24 46142 1 1 64 ILE CG1 C -3.944 8.182 -0.583 1.00 . A A . 64 ILE CG1 1 1
24 46143 1 1 64 ILE CG2 C -3.073 10.496 -0.941 1.00 . A A . 64 ILE CG2 1 1
24 46144 1 1 64 ILE H H -3.943 11.209 -3.465 1.00 . A A . 64 ILE H 1 1
24 46145 1 1 64 ILE HA H -5.224 8.641 -2.927 1.00 . A A . 64 ILE HA 1 1
24 46146 1 1 64 ILE HB H -2.863 8.871 -2.289 1.00 . A A . 64 ILE HB 1 1
24 46147 1 1 64 ILE HD11 H -5.210 6.915 -1.750 1.00 . A A . 64 ILE HD11 1 1
24 46148 1 1 64 ILE HD12 H -3.490 6.514 -1.832 1.00 . A A . 64 ILE HD12 1 1
24 46149 1 1 64 ILE HD13 H -4.427 6.114 -0.392 1.00 . A A . 64 ILE HD13 1 1
24 46150 1 1 64 ILE HG12 H -3.084 8.050 0.053 1.00 . A A . 64 ILE HG12 1 1
24 46151 1 1 64 ILE HG13 H -4.778 8.507 0.013 1.00 . A A . 64 ILE HG13 1 1
24 46152 1 1 64 ILE HG21 H -2.213 10.228 -0.347 1.00 . A A . 64 ILE HG21 1 1
24 46153 1 1 64 ILE HG22 H -2.779 11.223 -1.687 1.00 . A A . 64 ILE HG22 1 1
24 46154 1 1 64 ILE HG23 H -3.836 10.917 -0.297 1.00 . A A . 64 ILE HG23 1 1
24 46155 1 1 64 ILE N N -4.552 10.452 -3.597 1.00 . A A . 64 ILE N 1 1
24 46156 1 1 64 ILE O O -5.883 11.244 -1.074 1.00 . A A . 64 ILE O 1 1
24 46157 1 1 65 ARG C C -8.530 9.106 0.269 1.00 . A A . 65 ARG C 1 1
24 46158 1 1 65 ARG CA C -8.312 9.952 -0.968 1.00 . A A . 65 ARG CA 1 1
24 46159 1 1 65 ARG CB C -9.543 9.892 -1.860 1.00 . A A . 65 ARG CB 1 1
24 46160 1 1 65 ARG CD C -10.497 10.125 -4.183 1.00 . A A . 65 ARG CD 1 1
24 46161 1 1 65 ARG CG C -9.238 10.110 -3.334 1.00 . A A . 65 ARG CG 1 1
24 46162 1 1 65 ARG CZ C -12.587 11.409 -4.413 1.00 . A A . 65 ARG CZ 1 1
24 46163 1 1 65 ARG H H -7.200 8.654 -2.197 1.00 . A A . 65 ARG H 1 1
24 46164 1 1 65 ARG HA H -8.147 10.970 -0.672 1.00 . A A . 65 ARG HA 1 1
24 46165 1 1 65 ARG HB2 H -10.007 8.933 -1.734 1.00 . A A . 65 ARG HB2 1 1
24 46166 1 1 65 ARG HB3 H -10.235 10.658 -1.547 1.00 . A A . 65 ARG HB3 1 1
24 46167 1 1 65 ARG HD2 H -10.216 10.298 -5.213 1.00 . A A . 65 ARG HD2 1 1
24 46168 1 1 65 ARG HD3 H -10.981 9.159 -4.101 1.00 . A A . 65 ARG HD3 1 1
24 46169 1 1 65 ARG HE H -11.233 11.675 -2.948 1.00 . A A . 65 ARG HE 1 1
24 46170 1 1 65 ARG HG2 H -8.729 11.056 -3.445 1.00 . A A . 65 ARG HG2 1 1
24 46171 1 1 65 ARG HG3 H -8.599 9.309 -3.676 1.00 . A A . 65 ARG HG3 1 1
24 46172 1 1 65 ARG HH11 H -12.879 9.944 -5.783 1.00 . A A . 65 ARG HH11 1 1
24 46173 1 1 65 ARG HH12 H -12.985 11.566 -6.395 1.00 . A A . 65 ARG HH12 1 1
24 46174 1 1 65 ARG HH21 H -13.185 13.270 -3.844 1.00 . A A . 65 ARG HH21 1 1
24 46175 1 1 65 ARG HH22 H -14.344 11.976 -3.579 1.00 . A A . 65 ARG HH22 1 1
24 46176 1 1 65 ARG N N -7.141 9.491 -1.680 1.00 . A A . 65 ARG N 1 1
24 46177 1 1 65 ARG NE N -11.445 11.160 -3.772 1.00 . A A . 65 ARG NE 1 1
24 46178 1 1 65 ARG NH1 N -12.775 10.935 -5.640 1.00 . A A . 65 ARG NH1 1 1
24 46179 1 1 65 ARG NH2 N -13.444 12.290 -3.922 1.00 . A A . 65 ARG NH2 1 1
24 46180 1 1 65 ARG O O -7.964 8.021 0.399 1.00 . A A . 65 ARG O 1 1
24 46181 1 1 66 GLN C C -10.966 9.462 2.958 1.00 . A A . 66 GLN C 1 1
24 46182 1 1 66 GLN CA C -9.658 8.913 2.404 1.00 . A A . 66 GLN CA 1 1
24 46183 1 1 66 GLN CB C -8.499 9.113 3.399 1.00 . A A . 66 GLN CB 1 1
24 46184 1 1 66 GLN CD C -7.487 8.632 5.682 1.00 . A A . 66 GLN CD 1 1
24 46185 1 1 66 GLN CG C -8.696 8.463 4.765 1.00 . A A . 66 GLN CG 1 1
24 46186 1 1 66 GLN H H -9.770 10.473 0.986 1.00 . A A . 66 GLN H 1 1
24 46187 1 1 66 GLN HA H -9.777 7.862 2.189 1.00 . A A . 66 GLN HA 1 1
24 46188 1 1 66 GLN HB2 H -7.601 8.694 2.962 1.00 . A A . 66 GLN HB2 1 1
24 46189 1 1 66 GLN HB3 H -8.354 10.173 3.550 1.00 . A A . 66 GLN HB3 1 1
24 46190 1 1 66 GLN HE21 H -6.560 9.773 4.346 1.00 . A A . 66 GLN HE21 1 1
24 46191 1 1 66 GLN HE22 H -5.629 9.308 5.715 1.00 . A A . 66 GLN HE22 1 1
24 46192 1 1 66 GLN HG2 H -9.555 8.911 5.243 1.00 . A A . 66 GLN HG2 1 1
24 46193 1 1 66 GLN HG3 H -8.875 7.408 4.626 1.00 . A A . 66 GLN HG3 1 1
24 46194 1 1 66 GLN N N -9.351 9.604 1.163 1.00 . A A . 66 GLN N 1 1
24 46195 1 1 66 GLN NE2 N -6.478 9.369 5.236 1.00 . A A . 66 GLN NE2 1 1
24 46196 1 1 66 GLN O O -11.111 10.671 3.130 1.00 . A A . 66 GLN O 1 1
24 46197 1 1 66 GLN OE1 O -7.462 8.106 6.795 1.00 . A A . 66 GLN OE1 1 1
24 46198 1 1 67 HIS C C -13.478 8.408 5.099 1.00 . A A . 67 HIS C 1 1
24 46199 1 1 67 HIS CA C -13.216 9.029 3.738 1.00 . A A . 67 HIS CA 1 1
24 46200 1 1 67 HIS CB C -14.349 8.687 2.775 1.00 . A A . 67 HIS CB 1 1
24 46201 1 1 67 HIS CD2 C -14.288 9.120 0.228 1.00 . A A . 67 HIS CD2 1 1
24 46202 1 1 67 HIS CE1 C -14.270 11.303 0.271 1.00 . A A . 67 HIS CE1 1 1
24 46203 1 1 67 HIS CG C -14.316 9.497 1.519 1.00 . A A . 67 HIS CG 1 1
24 46204 1 1 67 HIS H H -11.783 7.626 3.063 1.00 . A A . 67 HIS H 1 1
24 46205 1 1 67 HIS HA H -13.168 10.102 3.845 1.00 . A A . 67 HIS HA 1 1
24 46206 1 1 67 HIS HB2 H -14.287 7.644 2.508 1.00 . A A . 67 HIS HB2 1 1
24 46207 1 1 67 HIS HB3 H -15.294 8.867 3.263 1.00 . A A . 67 HIS HB3 1 1
24 46208 1 1 67 HIS HD1 H -14.323 11.457 2.316 1.00 . A A . 67 HIS HD1 1 1
24 46209 1 1 67 HIS HD2 H -14.297 8.104 -0.137 1.00 . A A . 67 HIS HD2 1 1
24 46210 1 1 67 HIS HE1 H -14.253 12.338 -0.034 1.00 . A A . 67 HIS HE1 1 1
24 46211 1 1 67 HIS HE2 H -14.546 10.301 -1.483 1.00 . A A . 67 HIS HE2 1 1
24 46212 1 1 67 HIS N N -11.928 8.588 3.217 1.00 . A A . 67 HIS N 1 1
24 46213 1 1 67 HIS ND1 N -14.304 10.871 1.515 1.00 . A A . 67 HIS ND1 1 1
24 46214 1 1 67 HIS NE2 N -14.262 10.262 -0.538 1.00 . A A . 67 HIS NE2 1 1
24 46215 1 1 67 HIS O O -12.813 7.443 5.472 1.00 . A A . 67 HIS O 1 1
24 46216 1 1 68 THR C C -16.238 8.136 7.309 1.00 . A A . 68 THR C 1 1
24 46217 1 1 68 THR CA C -14.745 8.449 7.170 1.00 . A A . 68 THR CA 1 1
24 46218 1 1 68 THR CB C -14.310 9.470 8.228 1.00 . A A . 68 THR CB 1 1
24 46219 1 1 68 THR CG2 C -14.262 8.912 9.636 1.00 . A A . 68 THR CG2 1 1
24 46220 1 1 68 THR H H -14.927 9.741 5.494 1.00 . A A . 68 THR H 1 1
24 46221 1 1 68 THR HA H -14.182 7.540 7.311 1.00 . A A . 68 THR HA 1 1
24 46222 1 1 68 THR HB H -15.008 10.296 8.222 1.00 . A A . 68 THR HB 1 1
24 46223 1 1 68 THR HG1 H -12.365 9.263 8.007 1.00 . A A . 68 THR HG1 1 1
24 46224 1 1 68 THR HG21 H -13.903 7.894 9.612 1.00 . A A . 68 THR HG21 1 1
24 46225 1 1 68 THR HG22 H -15.251 8.935 10.069 1.00 . A A . 68 THR HG22 1 1
24 46226 1 1 68 THR HG23 H -13.595 9.513 10.234 1.00 . A A . 68 THR HG23 1 1
24 46227 1 1 68 THR N N -14.430 8.960 5.842 1.00 . A A . 68 THR N 1 1
24 46228 1 1 68 THR O O -17.001 8.915 7.882 1.00 . A A . 68 THR O 1 1
24 46229 1 1 68 THR OG1 O -13.020 9.975 7.930 1.00 . A A . 68 THR OG1 1 1
24 46230 1 1 69 THR C C -18.359 6.020 8.254 1.00 . A A . 69 THR C 1 1
24 46231 1 1 69 THR CA C -18.041 6.561 6.854 1.00 . A A . 69 THR CA 1 1
24 46232 1 1 69 THR CB C -18.277 5.493 5.789 1.00 . A A . 69 THR CB 1 1
24 46233 1 1 69 THR CG2 C -18.568 6.054 4.410 1.00 . A A . 69 THR CG2 1 1
24 46234 1 1 69 THR H H -15.998 6.408 6.342 1.00 . A A . 69 THR H 1 1
24 46235 1 1 69 THR HA H -18.664 7.417 6.650 1.00 . A A . 69 THR HA 1 1
24 46236 1 1 69 THR HB H -19.117 4.884 6.086 1.00 . A A . 69 THR HB 1 1
24 46237 1 1 69 THR HG1 H -17.387 3.817 5.280 1.00 . A A . 69 THR HG1 1 1
24 46238 1 1 69 THR HG21 H -18.666 5.240 3.706 1.00 . A A . 69 THR HG21 1 1
24 46239 1 1 69 THR HG22 H -17.754 6.702 4.101 1.00 . A A . 69 THR HG22 1 1
24 46240 1 1 69 THR HG23 H -19.493 6.619 4.437 1.00 . A A . 69 THR HG23 1 1
24 46241 1 1 69 THR N N -16.649 6.990 6.786 1.00 . A A . 69 THR N 1 1
24 46242 1 1 69 THR O O -19.436 6.241 8.812 1.00 . A A . 69 THR O 1 1
24 46243 1 1 69 THR OG1 O -17.133 4.662 5.680 1.00 . A A . 69 THR OG1 1 1
24 46244 1 1 70 ASP C C -15.947 4.755 10.562 1.00 . A A . 70 ASP C 1 1
24 46245 1 1 70 ASP CA C -17.390 4.780 10.154 1.00 . A A . 70 ASP CA 1 1
24 46246 1 1 70 ASP CB C -17.975 3.360 10.184 1.00 . A A . 70 ASP CB 1 1
24 46247 1 1 70 ASP CG C -18.055 2.781 11.591 1.00 . A A . 70 ASP CG 1 1
24 46248 1 1 70 ASP H H -16.537 5.269 8.292 1.00 . A A . 70 ASP H 1 1
24 46249 1 1 70 ASP HA H -17.944 5.436 10.811 1.00 . A A . 70 ASP HA 1 1
24 46250 1 1 70 ASP HB2 H -18.971 3.380 9.769 1.00 . A A . 70 ASP HB2 1 1
24 46251 1 1 70 ASP HB3 H -17.356 2.711 9.584 1.00 . A A . 70 ASP HB3 1 1
24 46252 1 1 70 ASP N N -17.367 5.353 8.809 1.00 . A A . 70 ASP N 1 1
24 46253 1 1 70 ASP O O -15.522 5.408 11.511 1.00 . A A . 70 ASP O 1 1
24 46254 1 1 70 ASP OD1 O -17.003 2.602 12.239 1.00 . A A . 70 ASP OD1 1 1
24 46255 1 1 70 ASP OD2 O -19.177 2.500 12.055 1.00 . A A . 70 ASP OD2 1 1
24 46256 1 1 71 GLU C C -13.208 4.862 8.711 1.00 . A A . 71 GLU C 1 1
24 46257 1 1 71 GLU CA C -13.758 4.031 9.857 1.00 . A A . 71 GLU CA 1 1
24 46258 1 1 71 GLU CB C -13.229 2.605 9.790 1.00 . A A . 71 GLU CB 1 1
24 46259 1 1 71 GLU CD C -12.452 0.650 11.165 1.00 . A A . 71 GLU CD 1 1
24 46260 1 1 71 GLU CG C -13.370 1.846 11.096 1.00 . A A . 71 GLU CG 1 1
24 46261 1 1 71 GLU H H -15.601 3.660 8.944 1.00 . A A . 71 GLU H 1 1
24 46262 1 1 71 GLU HA H -13.484 4.483 10.800 1.00 . A A . 71 GLU HA 1 1
24 46263 1 1 71 GLU HB2 H -13.774 2.067 9.024 1.00 . A A . 71 GLU HB2 1 1
24 46264 1 1 71 GLU HB3 H -12.184 2.639 9.520 1.00 . A A . 71 GLU HB3 1 1
24 46265 1 1 71 GLU HG2 H -13.131 2.510 11.915 1.00 . A A . 71 GLU HG2 1 1
24 46266 1 1 71 GLU HG3 H -14.390 1.506 11.190 1.00 . A A . 71 GLU HG3 1 1
24 46267 1 1 71 GLU N N -15.186 4.080 9.728 1.00 . A A . 71 GLU N 1 1
24 46268 1 1 71 GLU O O -13.971 5.594 8.071 1.00 . A A . 71 GLU O 1 1
24 46269 1 1 71 GLU OE1 O -12.634 -0.292 10.368 1.00 . A A . 71 GLU OE1 1 1
24 46270 1 1 71 GLU OE2 O -11.515 0.664 12.000 1.00 . A A . 71 GLU OE2 1 1
24 46271 1 1 72 ASP C C -11.008 4.595 6.174 1.00 . A A . 72 ASP C 1 1
24 46272 1 1 72 ASP CA C -11.366 5.517 7.324 1.00 . A A . 72 ASP CA 1 1
24 46273 1 1 72 ASP CB C -10.159 6.340 7.761 1.00 . A A . 72 ASP CB 1 1
24 46274 1 1 72 ASP CG C -10.532 7.430 8.746 1.00 . A A . 72 ASP CG 1 1
24 46275 1 1 72 ASP H H -11.355 4.154 8.945 1.00 . A A . 72 ASP H 1 1
24 46276 1 1 72 ASP HA H -12.135 6.193 6.980 1.00 . A A . 72 ASP HA 1 1
24 46277 1 1 72 ASP HB2 H -9.436 5.687 8.225 1.00 . A A . 72 ASP HB2 1 1
24 46278 1 1 72 ASP HB3 H -9.713 6.804 6.891 1.00 . A A . 72 ASP HB3 1 1
24 46279 1 1 72 ASP N N -11.930 4.757 8.423 1.00 . A A . 72 ASP N 1 1
24 46280 1 1 72 ASP O O -10.391 3.548 6.368 1.00 . A A . 72 ASP O 1 1
24 46281 1 1 72 ASP OD1 O -10.904 7.098 9.890 1.00 . A A . 72 ASP OD1 1 1
24 46282 1 1 72 ASP OD2 O -10.456 8.622 8.379 1.00 . A A . 72 ASP OD2 1 1
24 46283 1 1 73 THR C C -10.226 4.929 2.855 1.00 . A A . 73 THR C 1 1
24 46284 1 1 73 THR CA C -11.213 4.207 3.776 1.00 . A A . 73 THR CA 1 1
24 46285 1 1 73 THR CB C -12.556 3.995 3.053 1.00 . A A . 73 THR CB 1 1
24 46286 1 1 73 THR CG2 C -12.480 3.065 1.855 1.00 . A A . 73 THR CG2 1 1
24 46287 1 1 73 THR H H -11.957 5.815 4.931 1.00 . A A . 73 THR H 1 1
24 46288 1 1 73 THR HA H -10.800 3.248 4.059 1.00 . A A . 73 THR HA 1 1
24 46289 1 1 73 THR HB H -12.915 4.953 2.701 1.00 . A A . 73 THR HB 1 1
24 46290 1 1 73 THR HG1 H -13.249 3.620 4.849 1.00 . A A . 73 THR HG1 1 1
24 46291 1 1 73 THR HG21 H -11.491 2.648 1.782 1.00 . A A . 73 THR HG21 1 1
24 46292 1 1 73 THR HG22 H -12.703 3.625 0.955 1.00 . A A . 73 THR HG22 1 1
24 46293 1 1 73 THR HG23 H -13.197 2.266 1.971 1.00 . A A . 73 THR HG23 1 1
24 46294 1 1 73 THR N N -11.442 4.983 4.987 1.00 . A A . 73 THR N 1 1
24 46295 1 1 73 THR O O -10.426 6.098 2.524 1.00 . A A . 73 THR O 1 1
24 46296 1 1 73 THR OG1 O -13.525 3.464 3.943 1.00 . A A . 73 THR OG1 1 1
24 46297 1 1 74 ILE C C -8.534 4.515 0.096 1.00 . A A . 74 ILE C 1 1
24 46298 1 1 74 ILE CA C -8.167 4.812 1.555 1.00 . A A . 74 ILE CA 1 1
24 46299 1 1 74 ILE CB C -6.768 4.241 1.881 1.00 . A A . 74 ILE CB 1 1
24 46300 1 1 74 ILE CD1 C -6.271 5.950 3.732 1.00 . A A . 74 ILE CD1 1 1
24 46301 1 1 74 ILE CG1 C -6.413 4.489 3.351 1.00 . A A . 74 ILE CG1 1 1
24 46302 1 1 74 ILE CG2 C -5.707 4.824 0.969 1.00 . A A . 74 ILE CG2 1 1
24 46303 1 1 74 ILE H H -9.066 3.299 2.733 1.00 . A A . 74 ILE H 1 1
24 46304 1 1 74 ILE HA H -8.151 5.882 1.711 1.00 . A A . 74 ILE HA 1 1
24 46305 1 1 74 ILE HB H -6.796 3.180 1.708 1.00 . A A . 74 ILE HB 1 1
24 46306 1 1 74 ILE HD11 H -5.403 6.366 3.251 1.00 . A A . 74 ILE HD11 1 1
24 46307 1 1 74 ILE HD12 H -7.148 6.497 3.419 1.00 . A A . 74 ILE HD12 1 1
24 46308 1 1 74 ILE HD13 H -6.158 6.030 4.802 1.00 . A A . 74 ILE HD13 1 1
24 46309 1 1 74 ILE HG12 H -7.191 4.069 3.969 1.00 . A A . 74 ILE HG12 1 1
24 46310 1 1 74 ILE HG13 H -5.479 3.991 3.577 1.00 . A A . 74 ILE HG13 1 1
24 46311 1 1 74 ILE HG21 H -5.701 5.899 1.058 1.00 . A A . 74 ILE HG21 1 1
24 46312 1 1 74 ILE HG22 H -4.739 4.436 1.249 1.00 . A A . 74 ILE HG22 1 1
24 46313 1 1 74 ILE HG23 H -5.919 4.547 -0.051 1.00 . A A . 74 ILE HG23 1 1
24 46314 1 1 74 ILE N N -9.171 4.232 2.441 1.00 . A A . 74 ILE N 1 1
24 46315 1 1 74 ILE O O -8.672 3.361 -0.292 1.00 . A A . 74 ILE O 1 1
24 46316 1 1 75 VAL C C -8.028 6.035 -2.997 1.00 . A A . 75 VAL C 1 1
24 46317 1 1 75 VAL CA C -9.098 5.423 -2.101 1.00 . A A . 75 VAL CA 1 1
24 46318 1 1 75 VAL CB C -10.439 6.146 -2.383 1.00 . A A . 75 VAL CB 1 1
24 46319 1 1 75 VAL CG1 C -10.861 5.981 -3.841 1.00 . A A . 75 VAL CG1 1 1
24 46320 1 1 75 VAL CG2 C -11.540 5.669 -1.440 1.00 . A A . 75 VAL CG2 1 1
24 46321 1 1 75 VAL H H -8.603 6.470 -0.324 1.00 . A A . 75 VAL H 1 1
24 46322 1 1 75 VAL HA H -9.209 4.372 -2.333 1.00 . A A . 75 VAL HA 1 1
24 46323 1 1 75 VAL HB H -10.287 7.192 -2.203 1.00 . A A . 75 VAL HB 1 1
24 46324 1 1 75 VAL HG11 H -11.934 5.928 -3.902 1.00 . A A . 75 VAL HG11 1 1
24 46325 1 1 75 VAL HG12 H -10.516 6.830 -4.413 1.00 . A A . 75 VAL HG12 1 1
24 46326 1 1 75 VAL HG13 H -10.431 5.076 -4.247 1.00 . A A . 75 VAL HG13 1 1
24 46327 1 1 75 VAL HG21 H -11.900 4.708 -1.759 1.00 . A A . 75 VAL HG21 1 1
24 46328 1 1 75 VAL HG22 H -11.154 5.590 -0.441 1.00 . A A . 75 VAL HG22 1 1
24 46329 1 1 75 VAL HG23 H -12.351 6.375 -1.450 1.00 . A A . 75 VAL HG23 1 1
24 46330 1 1 75 VAL N N -8.717 5.564 -0.695 1.00 . A A . 75 VAL N 1 1
24 46331 1 1 75 VAL O O -7.604 7.160 -2.772 1.00 . A A . 75 VAL O 1 1
24 46332 1 1 76 LEU C C -7.220 6.243 -6.252 1.00 . A A . 76 LEU C 1 1
24 46333 1 1 76 LEU CA C -6.585 5.814 -4.923 1.00 . A A . 76 LEU CA 1 1
24 46334 1 1 76 LEU CB C -5.493 4.760 -5.152 1.00 . A A . 76 LEU CB 1 1
24 46335 1 1 76 LEU CD1 C -5.277 3.757 -2.820 1.00 . A A . 76 LEU CD1 1 1
24 46336 1 1 76 LEU CD2 C -3.348 3.696 -4.404 1.00 . A A . 76 LEU CD2 1 1
24 46337 1 1 76 LEU CG C -4.561 4.488 -3.952 1.00 . A A . 76 LEU CG 1 1
24 46338 1 1 76 LEU H H -7.974 4.413 -4.154 1.00 . A A . 76 LEU H 1 1
24 46339 1 1 76 LEU HA H -6.138 6.685 -4.465 1.00 . A A . 76 LEU HA 1 1
24 46340 1 1 76 LEU HB2 H -5.974 3.831 -5.427 1.00 . A A . 76 LEU HB2 1 1
24 46341 1 1 76 LEU HB3 H -4.886 5.085 -5.983 1.00 . A A . 76 LEU HB3 1 1
24 46342 1 1 76 LEU HD11 H -4.761 3.942 -1.888 1.00 . A A . 76 LEU HD11 1 1
24 46343 1 1 76 LEU HD12 H -6.291 4.113 -2.744 1.00 . A A . 76 LEU HD12 1 1
24 46344 1 1 76 LEU HD13 H -5.284 2.695 -3.024 1.00 . A A . 76 LEU HD13 1 1
24 46345 1 1 76 LEU HD21 H -2.457 4.283 -4.245 1.00 . A A . 76 LEU HD21 1 1
24 46346 1 1 76 LEU HD22 H -3.282 2.783 -3.835 1.00 . A A . 76 LEU HD22 1 1
24 46347 1 1 76 LEU HD23 H -3.445 3.460 -5.453 1.00 . A A . 76 LEU HD23 1 1
24 46348 1 1 76 LEU HG H -4.208 5.431 -3.560 1.00 . A A . 76 LEU HG 1 1
24 46349 1 1 76 LEU N N -7.599 5.310 -4.010 1.00 . A A . 76 LEU N 1 1
24 46350 1 1 76 LEU O O -7.859 5.441 -6.932 1.00 . A A . 76 LEU O 1 1
24 46351 1 1 77 GLN C C -6.509 8.398 -8.830 1.00 . A A . 77 GLN C 1 1
24 46352 1 1 77 GLN CA C -7.616 8.069 -7.836 1.00 . A A . 77 GLN CA 1 1
24 46353 1 1 77 GLN CB C -8.414 9.335 -7.543 1.00 . A A . 77 GLN CB 1 1
24 46354 1 1 77 GLN CD C -10.631 8.565 -8.453 1.00 . A A . 77 GLN CD 1 1
24 46355 1 1 77 GLN CG C -9.521 9.590 -8.546 1.00 . A A . 77 GLN CG 1 1
24 46356 1 1 77 GLN H H -6.541 8.111 -6.007 1.00 . A A . 77 GLN H 1 1
24 46357 1 1 77 GLN HA H -8.270 7.328 -8.271 1.00 . A A . 77 GLN HA 1 1
24 46358 1 1 77 GLN HB2 H -8.854 9.257 -6.559 1.00 . A A . 77 GLN HB2 1 1
24 46359 1 1 77 GLN HB3 H -7.742 10.183 -7.563 1.00 . A A . 77 GLN HB3 1 1
24 46360 1 1 77 GLN HE21 H -10.485 8.222 -10.399 1.00 . A A . 77 GLN HE21 1 1
24 46361 1 1 77 GLN HE22 H -11.807 7.458 -9.593 1.00 . A A . 77 GLN HE22 1 1
24 46362 1 1 77 GLN HG2 H -9.939 10.571 -8.369 1.00 . A A . 77 GLN HG2 1 1
24 46363 1 1 77 GLN HG3 H -9.100 9.550 -9.543 1.00 . A A . 77 GLN HG3 1 1
24 46364 1 1 77 GLN N N -7.053 7.517 -6.602 1.00 . A A . 77 GLN N 1 1
24 46365 1 1 77 GLN NE2 N -10.973 7.968 -9.578 1.00 . A A . 77 GLN NE2 1 1
24 46366 1 1 77 GLN O O -5.754 9.351 -8.647 1.00 . A A . 77 GLN O 1 1
24 46367 1 1 77 GLN OE1 O -11.177 8.317 -7.379 1.00 . A A . 77 GLN OE1 1 1
24 46368 1 1 78 PRO C C -5.692 8.895 -11.913 1.00 . A A . 78 PRO C 1 1
24 46369 1 1 78 PRO CA C -5.365 7.792 -10.911 1.00 . A A . 78 PRO CA 1 1
24 46370 1 1 78 PRO CB C -5.342 6.443 -11.616 1.00 . A A . 78 PRO CB 1 1
24 46371 1 1 78 PRO CD C -7.242 6.435 -10.171 1.00 . A A . 78 PRO CD 1 1
24 46372 1 1 78 PRO CG C -6.738 5.940 -11.494 1.00 . A A . 78 PRO CG 1 1
24 46373 1 1 78 PRO HA H -4.399 7.982 -10.473 1.00 . A A . 78 PRO HA 1 1
24 46374 1 1 78 PRO HB2 H -5.061 6.578 -12.653 1.00 . A A . 78 PRO HB2 1 1
24 46375 1 1 78 PRO HB3 H -4.638 5.786 -11.128 1.00 . A A . 78 PRO HB3 1 1
24 46376 1 1 78 PRO HD2 H -8.282 6.723 -10.250 1.00 . A A . 78 PRO HD2 1 1
24 46377 1 1 78 PRO HD3 H -7.114 5.676 -9.411 1.00 . A A . 78 PRO HD3 1 1
24 46378 1 1 78 PRO HG2 H -7.340 6.341 -12.295 1.00 . A A . 78 PRO HG2 1 1
24 46379 1 1 78 PRO HG3 H -6.747 4.861 -11.520 1.00 . A A . 78 PRO HG3 1 1
24 46380 1 1 78 PRO N N -6.391 7.603 -9.890 1.00 . A A . 78 PRO N 1 1
24 46381 1 1 78 PRO O O -6.826 9.021 -12.377 1.00 . A A . 78 PRO O 1 1
24 46382 1 1 79 GLN C C -4.071 10.348 -14.517 1.00 . A A . 79 GLN C 1 1
24 46383 1 1 79 GLN CA C -4.827 10.732 -13.251 1.00 . A A . 79 GLN CA 1 1
24 46384 1 1 79 GLN CB C -4.293 12.063 -12.715 1.00 . A A . 79 GLN CB 1 1
24 46385 1 1 79 GLN CD C -2.217 13.378 -12.054 1.00 . A A . 79 GLN CD 1 1
24 46386 1 1 79 GLN CG C -2.792 12.039 -12.470 1.00 . A A . 79 GLN CG 1 1
24 46387 1 1 79 GLN H H -3.792 9.496 -11.874 1.00 . A A . 79 GLN H 1 1
24 46388 1 1 79 GLN HA H -5.874 10.828 -13.485 1.00 . A A . 79 GLN HA 1 1
24 46389 1 1 79 GLN HB2 H -4.513 12.841 -13.433 1.00 . A A . 79 GLN HB2 1 1
24 46390 1 1 79 GLN HB3 H -4.789 12.295 -11.785 1.00 . A A . 79 GLN HB3 1 1
24 46391 1 1 79 GLN HE21 H -1.660 12.618 -10.308 1.00 . A A . 79 GLN HE21 1 1
24 46392 1 1 79 GLN HE22 H -1.195 14.256 -10.598 1.00 . A A . 79 GLN HE22 1 1
24 46393 1 1 79 GLN HG2 H -2.583 11.324 -11.692 1.00 . A A . 79 GLN HG2 1 1
24 46394 1 1 79 GLN HG3 H -2.305 11.724 -13.377 1.00 . A A . 79 GLN HG3 1 1
24 46395 1 1 79 GLN N N -4.677 9.665 -12.268 1.00 . A A . 79 GLN N 1 1
24 46396 1 1 79 GLN NE2 N -1.664 13.434 -10.853 1.00 . A A . 79 GLN NE2 1 1
24 46397 1 1 79 GLN O O -3.899 11.161 -15.429 1.00 . A A . 79 GLN O 1 1
24 46398 1 1 79 GLN OE1 O -2.253 14.347 -12.810 1.00 . A A . 79 GLN OE1 1 1
24 46399 1 1 80 GLU C C -3.458 7.304 -16.205 1.00 . A A . 80 GLU C 1 1
24 46400 1 1 80 GLU CA C -2.852 8.588 -15.678 1.00 . A A . 80 GLU CA 1 1
24 46401 1 1 80 GLU CB C -1.405 8.314 -15.272 1.00 . A A . 80 GLU CB 1 1
24 46402 1 1 80 GLU CD C -0.138 9.967 -16.693 1.00 . A A . 80 GLU CD 1 1
24 46403 1 1 80 GLU CG C -0.517 9.541 -15.288 1.00 . A A . 80 GLU CG 1 1
24 46404 1 1 80 GLU H H -3.772 8.517 -13.783 1.00 . A A . 80 GLU H 1 1
24 46405 1 1 80 GLU HA H -2.863 9.333 -16.459 1.00 . A A . 80 GLU HA 1 1
24 46406 1 1 80 GLU HB2 H -1.400 7.898 -14.276 1.00 . A A . 80 GLU HB2 1 1
24 46407 1 1 80 GLU HB3 H -0.987 7.589 -15.956 1.00 . A A . 80 GLU HB3 1 1
24 46408 1 1 80 GLU HG2 H -1.040 10.355 -14.808 1.00 . A A . 80 GLU HG2 1 1
24 46409 1 1 80 GLU HG3 H 0.386 9.319 -14.739 1.00 . A A . 80 GLU HG3 1 1
24 46410 1 1 80 GLU N N -3.609 9.105 -14.550 1.00 . A A . 80 GLU N 1 1
24 46411 1 1 80 GLU O O -3.681 6.355 -15.445 1.00 . A A . 80 GLU O 1 1
24 46412 1 1 80 GLU OE1 O -0.380 9.196 -17.643 1.00 . A A . 80 GLU OE1 1 1
24 46413 1 1 80 GLU OE2 O 0.416 11.071 -16.858 1.00 . A A . 80 GLU OE2 1 1
24 46414 1 1 81 PRO C C -3.333 4.872 -17.992 1.00 . A A . 81 PRO C 1 1
24 46415 1 1 81 PRO CA C -4.272 6.066 -18.160 1.00 . A A . 81 PRO CA 1 1
24 46416 1 1 81 PRO CB C -4.394 6.463 -19.639 1.00 . A A . 81 PRO CB 1 1
24 46417 1 1 81 PRO CD C -3.461 8.336 -18.478 1.00 . A A . 81 PRO CD 1 1
24 46418 1 1 81 PRO CG C -4.307 7.955 -19.660 1.00 . A A . 81 PRO CG 1 1
24 46419 1 1 81 PRO HA H -5.243 5.821 -17.763 1.00 . A A . 81 PRO HA 1 1
24 46420 1 1 81 PRO HB2 H -3.590 6.012 -20.199 1.00 . A A . 81 PRO HB2 1 1
24 46421 1 1 81 PRO HB3 H -5.339 6.121 -20.024 1.00 . A A . 81 PRO HB3 1 1
24 46422 1 1 81 PRO HD2 H -2.415 8.373 -18.754 1.00 . A A . 81 PRO HD2 1 1
24 46423 1 1 81 PRO HD3 H -3.781 9.287 -18.076 1.00 . A A . 81 PRO HD3 1 1
24 46424 1 1 81 PRO HG2 H -3.842 8.284 -20.570 1.00 . A A . 81 PRO HG2 1 1
24 46425 1 1 81 PRO HG3 H -5.293 8.385 -19.574 1.00 . A A . 81 PRO HG3 1 1
24 46426 1 1 81 PRO N N -3.713 7.250 -17.519 1.00 . A A . 81 PRO N 1 1
24 46427 1 1 81 PRO O O -2.196 4.890 -18.465 1.00 . A A . 81 PRO O 1 1
24 46428 1 1 82 GLY C C -3.127 2.273 -15.590 1.00 . A A . 82 GLY C 1 1
24 46429 1 1 82 GLY CA C -2.989 2.688 -17.037 1.00 . A A . 82 GLY CA 1 1
24 46430 1 1 82 GLY H H -4.713 3.907 -16.920 1.00 . A A . 82 GLY H 1 1
24 46431 1 1 82 GLY HA2 H -3.315 1.877 -17.675 1.00 . A A . 82 GLY HA2 1 1
24 46432 1 1 82 GLY HA3 H -1.952 2.920 -17.246 1.00 . A A . 82 GLY HA3 1 1
24 46433 1 1 82 GLY N N -3.799 3.857 -17.293 1.00 . A A . 82 GLY N 1 1
24 46434 1 1 82 GLY O O -2.947 1.106 -15.242 1.00 . A A . 82 GLY O 1 1
24 46435 1 1 83 LEU C C -5.163 2.923 -13.004 1.00 . A A . 83 LEU C 1 1
24 46436 1 1 83 LEU CA C -3.678 3.009 -13.330 1.00 . A A . 83 LEU CA 1 1
24 46437 1 1 83 LEU CB C -3.059 4.129 -12.488 1.00 . A A . 83 LEU CB 1 1
24 46438 1 1 83 LEU CD1 C -1.096 5.290 -11.497 1.00 . A A . 83 LEU CD1 1 1
24 46439 1 1 83 LEU CD2 C -1.012 2.813 -11.849 1.00 . A A . 83 LEU CD2 1 1
24 46440 1 1 83 LEU CG C -1.532 4.143 -12.391 1.00 . A A . 83 LEU CG 1 1
24 46441 1 1 83 LEU H H -3.624 4.152 -15.109 1.00 . A A . 83 LEU H 1 1
24 46442 1 1 83 LEU HA H -3.205 2.072 -13.076 1.00 . A A . 83 LEU HA 1 1
24 46443 1 1 83 LEU HB2 H -3.378 5.073 -12.903 1.00 . A A . 83 LEU HB2 1 1
24 46444 1 1 83 LEU HB3 H -3.457 4.053 -11.486 1.00 . A A . 83 LEU HB3 1 1
24 46445 1 1 83 LEU HD11 H -1.557 5.182 -10.526 1.00 . A A . 83 LEU HD11 1 1
24 46446 1 1 83 LEU HD12 H -0.022 5.279 -11.390 1.00 . A A . 83 LEU HD12 1 1
24 46447 1 1 83 LEU HD13 H -1.408 6.228 -11.940 1.00 . A A . 83 LEU HD13 1 1
24 46448 1 1 83 LEU HD21 H -0.955 2.092 -12.655 1.00 . A A . 83 LEU HD21 1 1
24 46449 1 1 83 LEU HD22 H -0.029 2.952 -11.417 1.00 . A A . 83 LEU HD22 1 1
24 46450 1 1 83 LEU HD23 H -1.682 2.448 -11.088 1.00 . A A . 83 LEU HD23 1 1
24 46451 1 1 83 LEU HG H -1.109 4.301 -13.374 1.00 . A A . 83 LEU HG 1 1
24 46452 1 1 83 LEU N N -3.478 3.246 -14.753 1.00 . A A . 83 LEU N 1 1
24 46453 1 1 83 LEU O O -5.955 3.762 -13.441 1.00 . A A . 83 LEU O 1 1
24 46454 1 1 84 PRO C C -7.274 2.548 -10.586 1.00 . A A . 84 PRO C 1 1
24 46455 1 1 84 PRO CA C -6.936 1.706 -11.814 1.00 . A A . 84 PRO CA 1 1
24 46456 1 1 84 PRO CB C -6.964 0.219 -11.459 1.00 . A A . 84 PRO CB 1 1
24 46457 1 1 84 PRO CD C -4.661 0.870 -11.697 1.00 . A A . 84 PRO CD 1 1
24 46458 1 1 84 PRO CG C -5.583 -0.083 -10.987 1.00 . A A . 84 PRO CG 1 1
24 46459 1 1 84 PRO HA H -7.636 1.913 -12.609 1.00 . A A . 84 PRO HA 1 1
24 46460 1 1 84 PRO HB2 H -7.687 0.042 -10.680 1.00 . A A . 84 PRO HB2 1 1
24 46461 1 1 84 PRO HB3 H -7.217 -0.361 -12.328 1.00 . A A . 84 PRO HB3 1 1
24 46462 1 1 84 PRO HD2 H -3.948 1.296 -11.002 1.00 . A A . 84 PRO HD2 1 1
24 46463 1 1 84 PRO HD3 H -4.147 0.364 -12.505 1.00 . A A . 84 PRO HD3 1 1
24 46464 1 1 84 PRO HG2 H -5.520 0.066 -9.917 1.00 . A A . 84 PRO HG2 1 1
24 46465 1 1 84 PRO HG3 H -5.325 -1.102 -11.241 1.00 . A A . 84 PRO HG3 1 1
24 46466 1 1 84 PRO N N -5.553 1.909 -12.231 1.00 . A A . 84 PRO N 1 1
24 46467 1 1 84 PRO O O -6.380 3.058 -9.906 1.00 . A A . 84 PRO O 1 1
24 46468 1 1 85 SER C C -9.605 2.446 -8.134 1.00 . A A . 85 SER C 1 1
24 46469 1 1 85 SER CA C -8.980 3.413 -9.118 1.00 . A A . 85 SER CA 1 1
24 46470 1 1 85 SER CB C -9.957 4.513 -9.501 1.00 . A A . 85 SER CB 1 1
24 46471 1 1 85 SER H H -9.225 2.219 -10.843 1.00 . A A . 85 SER H 1 1
24 46472 1 1 85 SER HA H -8.105 3.854 -8.667 1.00 . A A . 85 SER HA 1 1
24 46473 1 1 85 SER HB2 H -10.534 4.795 -8.632 1.00 . A A . 85 SER HB2 1 1
24 46474 1 1 85 SER HB3 H -9.402 5.368 -9.859 1.00 . A A . 85 SER HB3 1 1
24 46475 1 1 85 SER HG H -10.416 4.205 -11.382 1.00 . A A . 85 SER HG 1 1
24 46476 1 1 85 SER N N -8.549 2.667 -10.285 1.00 . A A . 85 SER N 1 1
24 46477 1 1 85 SER O O -10.701 1.934 -8.357 1.00 . A A . 85 SER O 1 1
24 46478 1 1 85 SER OG O -10.842 4.080 -10.520 1.00 . A A . 85 SER OG 1 1
24 46479 1 1 86 PHE C C -9.540 1.875 -4.729 1.00 . A A . 86 PHE C 1 1
24 46480 1 1 86 PHE CA C -9.356 1.217 -6.085 1.00 . A A . 86 PHE CA 1 1
24 46481 1 1 86 PHE CB C -8.383 0.023 -6.005 1.00 . A A . 86 PHE CB 1 1
24 46482 1 1 86 PHE CD1 C -7.124 0.260 -3.852 1.00 . A A . 86 PHE CD1 1 1
24 46483 1 1 86 PHE CD2 C -5.886 0.367 -5.883 1.00 . A A . 86 PHE CD2 1 1
24 46484 1 1 86 PHE CE1 C -5.962 0.403 -3.128 1.00 . A A . 86 PHE CE1 1 1
24 46485 1 1 86 PHE CE2 C -4.715 0.520 -5.160 1.00 . A A . 86 PHE CE2 1 1
24 46486 1 1 86 PHE CG C -7.106 0.238 -5.231 1.00 . A A . 86 PHE CG 1 1
24 46487 1 1 86 PHE CZ C -4.759 0.533 -3.778 1.00 . A A . 86 PHE CZ 1 1
24 46488 1 1 86 PHE H H -8.009 2.576 -6.960 1.00 . A A . 86 PHE H 1 1
24 46489 1 1 86 PHE HA H -10.313 0.849 -6.419 1.00 . A A . 86 PHE HA 1 1
24 46490 1 1 86 PHE HB2 H -8.900 -0.805 -5.542 1.00 . A A . 86 PHE HB2 1 1
24 46491 1 1 86 PHE HB3 H -8.107 -0.258 -7.010 1.00 . A A . 86 PHE HB3 1 1
24 46492 1 1 86 PHE HD1 H -8.073 0.168 -3.337 1.00 . A A . 86 PHE HD1 1 1
24 46493 1 1 86 PHE HD2 H -5.853 0.361 -6.962 1.00 . A A . 86 PHE HD2 1 1
24 46494 1 1 86 PHE HE1 H -5.996 0.419 -2.047 1.00 . A A . 86 PHE HE1 1 1
24 46495 1 1 86 PHE HE2 H -3.771 0.627 -5.674 1.00 . A A . 86 PHE HE2 1 1
24 46496 1 1 86 PHE HZ H -3.854 0.640 -3.203 1.00 . A A . 86 PHE HZ 1 1
24 46497 1 1 86 PHE N N -8.886 2.161 -7.070 1.00 . A A . 86 PHE N 1 1
24 46498 1 1 86 PHE O O -8.971 2.932 -4.458 1.00 . A A . 86 PHE O 1 1
24 46499 1 1 87 ARG C C -10.329 0.600 -1.555 1.00 . A A . 87 ARG C 1 1
24 46500 1 1 87 ARG CA C -10.541 1.735 -2.533 1.00 . A A . 87 ARG CA 1 1
24 46501 1 1 87 ARG CB C -11.939 2.369 -2.381 1.00 . A A . 87 ARG CB 1 1
24 46502 1 1 87 ARG CD C -13.328 0.571 -3.514 1.00 . A A . 87 ARG CD 1 1
24 46503 1 1 87 ARG CG C -12.948 2.040 -3.487 1.00 . A A . 87 ARG CG 1 1
24 46504 1 1 87 ARG CZ C -15.478 0.487 -4.735 1.00 . A A . 87 ARG CZ 1 1
24 46505 1 1 87 ARG H H -10.719 0.371 -4.129 1.00 . A A . 87 ARG H 1 1
24 46506 1 1 87 ARG HA H -9.792 2.492 -2.338 1.00 . A A . 87 ARG HA 1 1
24 46507 1 1 87 ARG HB2 H -12.359 2.052 -1.440 1.00 . A A . 87 ARG HB2 1 1
24 46508 1 1 87 ARG HB3 H -11.819 3.441 -2.359 1.00 . A A . 87 ARG HB3 1 1
24 46509 1 1 87 ARG HD2 H -12.424 -0.019 -3.550 1.00 . A A . 87 ARG HD2 1 1
24 46510 1 1 87 ARG HD3 H -13.871 0.342 -2.607 1.00 . A A . 87 ARG HD3 1 1
24 46511 1 1 87 ARG HE H -13.731 -0.182 -5.440 1.00 . A A . 87 ARG HE 1 1
24 46512 1 1 87 ARG HG2 H -13.844 2.618 -3.318 1.00 . A A . 87 ARG HG2 1 1
24 46513 1 1 87 ARG HG3 H -12.520 2.307 -4.446 1.00 . A A . 87 ARG HG3 1 1
24 46514 1 1 87 ARG HH11 H -16.151 1.614 -3.191 1.00 . A A . 87 ARG HH11 1 1
24 46515 1 1 87 ARG HH12 H -16.817 0.006 -3.295 1.00 . A A . 87 ARG HH12 1 1
24 46516 1 1 87 ARG HH21 H -16.159 0.817 -6.618 1.00 . A A . 87 ARG HH21 1 1
24 46517 1 1 87 ARG HH22 H -16.642 -0.701 -5.907 1.00 . A A . 87 ARG HH22 1 1
24 46518 1 1 87 ARG N N -10.311 1.232 -3.870 1.00 . A A . 87 ARG N 1 1
24 46519 1 1 87 ARG NE N -14.170 0.235 -4.668 1.00 . A A . 87 ARG NE 1 1
24 46520 1 1 87 ARG NH1 N -16.154 0.695 -3.616 1.00 . A A . 87 ARG NH1 1 1
24 46521 1 1 87 ARG NH2 N -16.146 0.179 -5.838 1.00 . A A . 87 ARG NH2 1 1
24 46522 1 1 87 ARG O O -10.869 -0.490 -1.732 1.00 . A A . 87 ARG O 1 1
24 46523 1 1 88 ILE C C -9.543 0.185 1.840 1.00 . A A . 88 ILE C 1 1
24 46524 1 1 88 ILE CA C -9.212 -0.201 0.420 1.00 . A A . 88 ILE CA 1 1
24 46525 1 1 88 ILE CB C -7.726 -0.628 0.396 1.00 . A A . 88 ILE CB 1 1
24 46526 1 1 88 ILE CD1 C -5.332 0.224 0.630 1.00 . A A . 88 ILE CD1 1 1
24 46527 1 1 88 ILE CG1 C -6.802 0.585 0.576 1.00 . A A . 88 ILE CG1 1 1
24 46528 1 1 88 ILE CG2 C -7.408 -1.387 -0.875 1.00 . A A . 88 ILE CG2 1 1
24 46529 1 1 88 ILE H H -9.084 1.718 -0.450 1.00 . A A . 88 ILE H 1 1
24 46530 1 1 88 ILE HA H -9.804 -1.064 0.157 1.00 . A A . 88 ILE HA 1 1
24 46531 1 1 88 ILE HB H -7.568 -1.303 1.224 1.00 . A A . 88 ILE HB 1 1
24 46532 1 1 88 ILE HD11 H -5.106 -0.201 1.590 1.00 . A A . 88 ILE HD11 1 1
24 46533 1 1 88 ILE HD12 H -5.106 -0.495 -0.142 1.00 . A A . 88 ILE HD12 1 1
24 46534 1 1 88 ILE HD13 H -4.739 1.111 0.481 1.00 . A A . 88 ILE HD13 1 1
24 46535 1 1 88 ILE HG12 H -6.949 1.273 -0.243 1.00 . A A . 88 ILE HG12 1 1
24 46536 1 1 88 ILE HG13 H -7.051 1.079 1.504 1.00 . A A . 88 ILE HG13 1 1
24 46537 1 1 88 ILE HG21 H -6.476 -1.025 -1.296 1.00 . A A . 88 ILE HG21 1 1
24 46538 1 1 88 ILE HG22 H -7.321 -2.440 -0.646 1.00 . A A . 88 ILE HG22 1 1
24 46539 1 1 88 ILE HG23 H -8.201 -1.243 -1.588 1.00 . A A . 88 ILE HG23 1 1
24 46540 1 1 88 ILE N N -9.511 0.835 -0.543 1.00 . A A . 88 ILE N 1 1
24 46541 1 1 88 ILE O O -9.242 1.287 2.303 1.00 . A A . 88 ILE O 1 1
24 46542 1 1 89 LYS C C -9.850 -1.940 4.584 1.00 . A A . 89 LYS C 1 1
24 46543 1 1 89 LYS CA C -10.419 -0.669 3.936 1.00 . A A . 89 LYS CA 1 1
24 46544 1 1 89 LYS CB C -11.936 -0.498 4.160 1.00 . A A . 89 LYS CB 1 1
24 46545 1 1 89 LYS CD C -14.194 -1.526 4.358 1.00 . A A . 89 LYS CD 1 1
24 46546 1 1 89 LYS CE C -14.917 -2.846 4.454 1.00 . A A . 89 LYS CE 1 1
24 46547 1 1 89 LYS CG C -12.791 -1.699 3.816 1.00 . A A . 89 LYS CG 1 1
24 46548 1 1 89 LYS H H -10.257 -1.652 2.115 1.00 . A A . 89 LYS H 1 1
24 46549 1 1 89 LYS HA H -9.892 0.195 4.328 1.00 . A A . 89 LYS HA 1 1
24 46550 1 1 89 LYS HB2 H -12.102 -0.255 5.198 1.00 . A A . 89 LYS HB2 1 1
24 46551 1 1 89 LYS HB3 H -12.284 0.322 3.552 1.00 . A A . 89 LYS HB3 1 1
24 46552 1 1 89 LYS HD2 H -14.140 -1.085 5.344 1.00 . A A . 89 LYS HD2 1 1
24 46553 1 1 89 LYS HD3 H -14.749 -0.877 3.694 1.00 . A A . 89 LYS HD3 1 1
24 46554 1 1 89 LYS HE2 H -15.112 -3.213 3.454 1.00 . A A . 89 LYS HE2 1 1
24 46555 1 1 89 LYS HE3 H -14.291 -3.548 4.989 1.00 . A A . 89 LYS HE3 1 1
24 46556 1 1 89 LYS HG2 H -12.844 -1.796 2.732 1.00 . A A . 89 LYS HG2 1 1
24 46557 1 1 89 LYS HG3 H -12.348 -2.589 4.255 1.00 . A A . 89 LYS HG3 1 1
24 46558 1 1 89 LYS HZ1 H -16.051 -2.163 6.053 1.00 . A A . 89 LYS HZ1 1 1
24 46559 1 1 89 LYS HZ2 H -16.591 -3.627 5.406 1.00 . A A . 89 LYS HZ2 1 1
24 46560 1 1 89 LYS HZ3 H -16.884 -2.178 4.587 1.00 . A A . 89 LYS HZ3 1 1
24 46561 1 1 89 LYS N N -10.098 -0.783 2.538 1.00 . A A . 89 LYS N 1 1
24 46562 1 1 89 LYS NZ N -16.199 -2.696 5.174 1.00 . A A . 89 LYS NZ 1 1
24 46563 1 1 89 LYS O O -10.377 -3.038 4.414 1.00 . A A . 89 LYS O 1 1
24 46564 1 1 90 PRO C C -8.657 -3.621 7.025 1.00 . A A . 90 PRO C 1 1
24 46565 1 1 90 PRO CA C -7.945 -2.951 5.846 1.00 . A A . 90 PRO CA 1 1
24 46566 1 1 90 PRO CB C -6.631 -2.316 6.318 1.00 . A A . 90 PRO CB 1 1
24 46567 1 1 90 PRO CD C -7.949 -0.556 5.382 1.00 . A A . 90 PRO CD 1 1
24 46568 1 1 90 PRO CG C -6.541 -1.019 5.591 1.00 . A A . 90 PRO CG 1 1
24 46569 1 1 90 PRO HA H -7.722 -3.705 5.093 1.00 . A A . 90 PRO HA 1 1
24 46570 1 1 90 PRO HB2 H -6.661 -2.171 7.388 1.00 . A A . 90 PRO HB2 1 1
24 46571 1 1 90 PRO HB3 H -5.807 -2.966 6.064 1.00 . A A . 90 PRO HB3 1 1
24 46572 1 1 90 PRO HD2 H -8.298 0.009 6.237 1.00 . A A . 90 PRO HD2 1 1
24 46573 1 1 90 PRO HD3 H -8.023 0.027 4.480 1.00 . A A . 90 PRO HD3 1 1
24 46574 1 1 90 PRO HG2 H -5.995 -0.301 6.184 1.00 . A A . 90 PRO HG2 1 1
24 46575 1 1 90 PRO HG3 H -6.054 -1.170 4.640 1.00 . A A . 90 PRO HG3 1 1
24 46576 1 1 90 PRO N N -8.687 -1.814 5.246 1.00 . A A . 90 PRO N 1 1
24 46577 1 1 90 PRO O O -8.017 -4.244 7.874 1.00 . A A . 90 PRO O 1 1
24 46578 1 1 91 LYS C C -10.885 -5.532 7.975 1.00 . A A . 91 LYS C 1 1
24 46579 1 1 91 LYS CA C -10.761 -4.039 8.156 1.00 . A A . 91 LYS CA 1 1
24 46580 1 1 91 LYS CB C -12.113 -3.375 8.258 1.00 . A A . 91 LYS CB 1 1
24 46581 1 1 91 LYS CD C -14.158 -2.958 9.681 1.00 . A A . 91 LYS CD 1 1
24 46582 1 1 91 LYS CE C -14.786 -3.175 11.052 1.00 . A A . 91 LYS CE 1 1
24 46583 1 1 91 LYS CG C -12.878 -3.768 9.512 1.00 . A A . 91 LYS CG 1 1
24 46584 1 1 91 LYS H H -10.394 -2.925 6.400 1.00 . A A . 91 LYS H 1 1
24 46585 1 1 91 LYS HA H -10.219 -3.864 9.073 1.00 . A A . 91 LYS HA 1 1
24 46586 1 1 91 LYS HB2 H -11.943 -2.320 8.285 1.00 . A A . 91 LYS HB2 1 1
24 46587 1 1 91 LYS HB3 H -12.708 -3.624 7.389 1.00 . A A . 91 LYS HB3 1 1
24 46588 1 1 91 LYS HD2 H -13.926 -1.910 9.564 1.00 . A A . 91 LYS HD2 1 1
24 46589 1 1 91 LYS HD3 H -14.865 -3.256 8.923 1.00 . A A . 91 LYS HD3 1 1
24 46590 1 1 91 LYS HE2 H -15.024 -4.220 11.166 1.00 . A A . 91 LYS HE2 1 1
24 46591 1 1 91 LYS HE3 H -14.076 -2.887 11.810 1.00 . A A . 91 LYS HE3 1 1
24 46592 1 1 91 LYS HG2 H -13.131 -4.816 9.449 1.00 . A A . 91 LYS HG2 1 1
24 46593 1 1 91 LYS HG3 H -12.243 -3.603 10.368 1.00 . A A . 91 LYS HG3 1 1
24 46594 1 1 91 LYS HZ1 H -16.643 -2.839 11.935 1.00 . A A . 91 LYS HZ1 1 1
24 46595 1 1 91 LYS HZ2 H -16.541 -2.308 10.335 1.00 . A A . 91 LYS HZ2 1 1
24 46596 1 1 91 LYS HZ3 H -15.790 -1.421 11.569 1.00 . A A . 91 LYS HZ3 1 1
24 46597 1 1 91 LYS N N -9.970 -3.466 7.085 1.00 . A A . 91 LYS N 1 1
24 46598 1 1 91 LYS NZ N -16.024 -2.382 11.234 1.00 . A A . 91 LYS NZ 1 1
24 46599 1 1 91 LYS O O -11.916 -6.082 7.574 1.00 . A A . 91 LYS O 1 1
24 46600 1 1 92 ASP C C -8.580 -7.972 9.243 1.00 . A A . 92 ASP C 1 1
24 46601 1 1 92 ASP CA C -9.609 -7.578 8.199 1.00 . A A . 92 ASP CA 1 1
24 46602 1 1 92 ASP CB C -9.131 -7.971 6.803 1.00 . A A . 92 ASP CB 1 1
24 46603 1 1 92 ASP CG C -9.301 -9.451 6.529 1.00 . A A . 92 ASP CG 1 1
24 46604 1 1 92 ASP H H -9.038 -5.595 8.575 1.00 . A A . 92 ASP H 1 1
24 46605 1 1 92 ASP HA H -10.552 -8.059 8.415 1.00 . A A . 92 ASP HA 1 1
24 46606 1 1 92 ASP HB2 H -9.697 -7.413 6.071 1.00 . A A . 92 ASP HB2 1 1
24 46607 1 1 92 ASP HB3 H -8.082 -7.722 6.707 1.00 . A A . 92 ASP HB3 1 1
24 46608 1 1 92 ASP N N -9.787 -6.149 8.279 1.00 . A A . 92 ASP N 1 1
24 46609 1 1 92 ASP O O -7.409 -7.612 9.110 1.00 . A A . 92 ASP O 1 1
24 46610 1 1 92 ASP OD1 O -10.459 -9.927 6.526 1.00 . A A . 92 ASP OD1 1 1
24 46611 1 1 92 ASP OD2 O -8.293 -10.145 6.304 1.00 . A A . 92 ASP OD2 1 1
24 46612 1 1 93 PHE C C -8.107 -7.916 12.455 1.00 . A A . 93 PHE C 1 1
24 46613 1 1 93 PHE CA C -8.208 -9.059 11.448 1.00 . A A . 93 PHE CA 1 1
24 46614 1 1 93 PHE CB C -6.786 -9.483 11.033 1.00 . A A . 93 PHE CB 1 1
24 46615 1 1 93 PHE CD1 C -7.806 -11.501 9.922 1.00 . A A . 93 PHE CD1 1 1
24 46616 1 1 93 PHE CD2 C -5.473 -11.092 9.629 1.00 . A A . 93 PHE CD2 1 1
24 46617 1 1 93 PHE CE1 C -7.707 -12.636 9.146 1.00 . A A . 93 PHE CE1 1 1
24 46618 1 1 93 PHE CE2 C -5.370 -12.230 8.854 1.00 . A A . 93 PHE CE2 1 1
24 46619 1 1 93 PHE CG C -6.694 -10.715 10.174 1.00 . A A . 93 PHE CG 1 1
24 46620 1 1 93 PHE CZ C -6.489 -13.004 8.612 1.00 . A A . 93 PHE CZ 1 1
24 46621 1 1 93 PHE H H -10.012 -8.836 10.344 1.00 . A A . 93 PHE H 1 1
24 46622 1 1 93 PHE HA H -8.699 -9.891 11.929 1.00 . A A . 93 PHE HA 1 1
24 46623 1 1 93 PHE HB2 H -6.333 -8.672 10.487 1.00 . A A . 93 PHE HB2 1 1
24 46624 1 1 93 PHE HB3 H -6.207 -9.667 11.926 1.00 . A A . 93 PHE HB3 1 1
24 46625 1 1 93 PHE HD1 H -8.762 -11.214 10.335 1.00 . A A . 93 PHE HD1 1 1
24 46626 1 1 93 PHE HD2 H -4.595 -10.486 9.820 1.00 . A A . 93 PHE HD2 1 1
24 46627 1 1 93 PHE HE1 H -8.582 -13.238 8.957 1.00 . A A . 93 PHE HE1 1 1
24 46628 1 1 93 PHE HE2 H -4.415 -12.515 8.435 1.00 . A A . 93 PHE HE2 1 1
24 46629 1 1 93 PHE HZ H -6.412 -13.895 8.008 1.00 . A A . 93 PHE HZ 1 1
24 46630 1 1 93 PHE N N -9.047 -8.645 10.304 1.00 . A A . 93 PHE N 1 1
24 46631 1 1 93 PHE O O -8.218 -6.749 12.094 1.00 . A A . 93 PHE O 1 1
24 46632 1 1 94 GLU C C -6.320 -6.880 15.019 1.00 . A A . 94 GLU C 1 1
24 46633 1 1 94 GLU CA C -7.773 -7.221 14.750 1.00 . A A . 94 GLU CA 1 1
24 46634 1 1 94 GLU CB C -8.440 -7.664 16.046 1.00 . A A . 94 GLU CB 1 1
24 46635 1 1 94 GLU CD C -10.589 -8.140 17.246 1.00 . A A . 94 GLU CD 1 1
24 46636 1 1 94 GLU CG C -9.940 -7.808 15.925 1.00 . A A . 94 GLU CG 1 1
24 46637 1 1 94 GLU H H -7.800 -9.195 13.967 1.00 . A A . 94 GLU H 1 1
24 46638 1 1 94 GLU HA H -8.271 -6.335 14.387 1.00 . A A . 94 GLU HA 1 1
24 46639 1 1 94 GLU HB2 H -8.030 -8.617 16.346 1.00 . A A . 94 GLU HB2 1 1
24 46640 1 1 94 GLU HB3 H -8.230 -6.935 16.813 1.00 . A A . 94 GLU HB3 1 1
24 46641 1 1 94 GLU HG2 H -10.355 -6.876 15.557 1.00 . A A . 94 GLU HG2 1 1
24 46642 1 1 94 GLU HG3 H -10.154 -8.602 15.228 1.00 . A A . 94 GLU HG3 1 1
24 46643 1 1 94 GLU N N -7.891 -8.244 13.719 1.00 . A A . 94 GLU N 1 1
24 46644 1 1 94 GLU O O -6.003 -5.785 15.480 1.00 . A A . 94 GLU O 1 1
24 46645 1 1 94 GLU OE1 O -10.340 -9.244 17.775 1.00 . A A . 94 GLU OE1 1 1
24 46646 1 1 94 GLU OE2 O -11.335 -7.288 17.772 1.00 . A A . 94 GLU OE2 1 1
24 46647 1 1 95 THR C C -3.473 -6.523 14.054 1.00 . A A . 95 THR C 1 1
24 46648 1 1 95 THR CA C -4.009 -7.629 14.952 1.00 . A A . 95 THR CA 1 1
24 46649 1 1 95 THR CB C -3.290 -8.950 14.664 1.00 . A A . 95 THR CB 1 1
24 46650 1 1 95 THR CG2 C -1.992 -9.139 15.425 1.00 . A A . 95 THR CG2 1 1
24 46651 1 1 95 THR H H -5.753 -8.680 14.369 1.00 . A A . 95 THR H 1 1
24 46652 1 1 95 THR HA H -3.868 -7.348 15.969 1.00 . A A . 95 THR HA 1 1
24 46653 1 1 95 THR HB H -3.065 -8.997 13.609 1.00 . A A . 95 THR HB 1 1
24 46654 1 1 95 THR HG1 H -4.218 -10.108 15.953 1.00 . A A . 95 THR HG1 1 1
24 46655 1 1 95 THR HG21 H -2.103 -8.783 16.438 1.00 . A A . 95 THR HG21 1 1
24 46656 1 1 95 THR HG22 H -1.202 -8.592 14.932 1.00 . A A . 95 THR HG22 1 1
24 46657 1 1 95 THR HG23 H -1.743 -10.188 15.442 1.00 . A A . 95 THR HG23 1 1
24 46658 1 1 95 THR N N -5.439 -7.824 14.733 1.00 . A A . 95 THR N 1 1
24 46659 1 1 95 THR O O -2.404 -5.957 14.282 1.00 . A A . 95 THR O 1 1
24 46660 1 1 95 THR OG1 O -4.131 -10.042 14.991 1.00 . A A . 95 THR OG1 1 1
24 46661 1 1 96 SER C C -4.670 -3.938 12.261 1.00 . A A . 96 SER C 1 1
24 46662 1 1 96 SER CA C -3.904 -5.240 12.038 1.00 . A A . 96 SER CA 1 1
24 46663 1 1 96 SER CB C -4.253 -5.821 10.679 1.00 . A A . 96 SER CB 1 1
24 46664 1 1 96 SER H H -5.063 -6.751 12.926 1.00 . A A . 96 SER H 1 1
24 46665 1 1 96 SER HA H -2.845 -5.048 12.084 1.00 . A A . 96 SER HA 1 1
24 46666 1 1 96 SER HB2 H -4.380 -5.024 9.964 1.00 . A A . 96 SER HB2 1 1
24 46667 1 1 96 SER HB3 H -3.467 -6.486 10.355 1.00 . A A . 96 SER HB3 1 1
24 46668 1 1 96 SER HG H -5.942 -6.518 9.945 1.00 . A A . 96 SER HG 1 1
24 46669 1 1 96 SER N N -4.237 -6.244 13.031 1.00 . A A . 96 SER N 1 1
24 46670 1 1 96 SER O O -4.509 -2.984 11.509 1.00 . A A . 96 SER O 1 1
24 46671 1 1 96 SER OG O -5.463 -6.554 10.782 1.00 . A A . 96 SER OG 1 1
24 46672 1 1 97 GLU C C -5.343 -1.576 14.085 1.00 . A A . 97 GLU C 1 1
24 46673 1 1 97 GLU CA C -6.254 -2.683 13.597 1.00 . A A . 97 GLU CA 1 1
24 46674 1 1 97 GLU CB C -7.342 -2.951 14.636 1.00 . A A . 97 GLU CB 1 1
24 46675 1 1 97 GLU CD C -9.778 -3.579 14.853 1.00 . A A . 97 GLU CD 1 1
24 46676 1 1 97 GLU CG C -8.485 -3.783 14.094 1.00 . A A . 97 GLU CG 1 1
24 46677 1 1 97 GLU H H -5.556 -4.667 13.900 1.00 . A A . 97 GLU H 1 1
24 46678 1 1 97 GLU HA H -6.722 -2.365 12.676 1.00 . A A . 97 GLU HA 1 1
24 46679 1 1 97 GLU HB2 H -6.905 -3.478 15.472 1.00 . A A . 97 GLU HB2 1 1
24 46680 1 1 97 GLU HB3 H -7.736 -2.009 14.982 1.00 . A A . 97 GLU HB3 1 1
24 46681 1 1 97 GLU HG2 H -8.648 -3.507 13.061 1.00 . A A . 97 GLU HG2 1 1
24 46682 1 1 97 GLU HG3 H -8.210 -4.827 14.151 1.00 . A A . 97 GLU HG3 1 1
24 46683 1 1 97 GLU N N -5.490 -3.891 13.304 1.00 . A A . 97 GLU N 1 1
24 46684 1 1 97 GLU O O -5.471 -0.419 13.681 1.00 . A A . 97 GLU O 1 1
24 46685 1 1 97 GLU OE1 O -9.806 -3.801 16.083 1.00 . A A . 97 GLU OE1 1 1
24 46686 1 1 97 GLU OE2 O -10.776 -3.182 14.212 1.00 . A A . 97 GLU OE2 1 1
24 46687 1 1 98 TYR C C -2.651 -0.338 14.475 1.00 . A A . 98 TYR C 1 1
24 46688 1 1 98 TYR CA C -3.471 -1.032 15.557 1.00 . A A . 98 TYR CA 1 1
24 46689 1 1 98 TYR CB C -2.575 -1.795 16.534 1.00 . A A . 98 TYR CB 1 1
24 46690 1 1 98 TYR CD1 C -4.296 -2.100 18.367 1.00 . A A . 98 TYR CD1 1 1
24 46691 1 1 98 TYR CD2 C -3.189 -4.032 17.519 1.00 . A A . 98 TYR CD2 1 1
24 46692 1 1 98 TYR CE1 C -5.033 -2.892 19.226 1.00 . A A . 98 TYR CE1 1 1
24 46693 1 1 98 TYR CE2 C -3.919 -4.828 18.377 1.00 . A A . 98 TYR CE2 1 1
24 46694 1 1 98 TYR CG C -3.362 -2.656 17.498 1.00 . A A . 98 TYR CG 1 1
24 46695 1 1 98 TYR CZ C -4.841 -4.256 19.227 1.00 . A A . 98 TYR CZ 1 1
24 46696 1 1 98 TYR H H -4.400 -2.897 15.231 1.00 . A A . 98 TYR H 1 1
24 46697 1 1 98 TYR HA H -4.024 -0.282 16.100 1.00 . A A . 98 TYR HA 1 1
24 46698 1 1 98 TYR HB2 H -1.913 -2.444 15.977 1.00 . A A . 98 TYR HB2 1 1
24 46699 1 1 98 TYR HB3 H -1.990 -1.094 17.108 1.00 . A A . 98 TYR HB3 1 1
24 46700 1 1 98 TYR HD1 H -4.447 -1.029 18.362 1.00 . A A . 98 TYR HD1 1 1
24 46701 1 1 98 TYR HD2 H -2.465 -4.478 16.857 1.00 . A A . 98 TYR HD2 1 1
24 46702 1 1 98 TYR HE1 H -5.755 -2.444 19.895 1.00 . A A . 98 TYR HE1 1 1
24 46703 1 1 98 TYR HE2 H -3.772 -5.899 18.375 1.00 . A A . 98 TYR HE2 1 1
24 46704 1 1 98 TYR HH H -6.266 -4.521 20.506 1.00 . A A . 98 TYR HH 1 1
24 46705 1 1 98 TYR N N -4.428 -1.954 14.965 1.00 . A A . 98 TYR N 1 1
24 46706 1 1 98 TYR O O -2.340 0.848 14.583 1.00 . A A . 98 TYR O 1 1
24 46707 1 1 98 TYR OH O -5.572 -5.053 20.077 1.00 . A A . 98 TYR OH 1 1
24 46708 1 1 99 VAL C C -2.516 0.360 11.473 1.00 . A A . 99 VAL C 1 1
24 46709 1 1 99 VAL CA C -1.585 -0.506 12.308 1.00 . A A . 99 VAL CA 1 1
24 46710 1 1 99 VAL CB C -0.976 -1.601 11.405 1.00 . A A . 99 VAL CB 1 1
24 46711 1 1 99 VAL CG1 C -0.146 -0.988 10.283 1.00 . A A . 99 VAL CG1 1 1
24 46712 1 1 99 VAL CG2 C -0.144 -2.562 12.238 1.00 . A A . 99 VAL CG2 1 1
24 46713 1 1 99 VAL H H -2.621 -2.004 13.377 1.00 . A A . 99 VAL H 1 1
24 46714 1 1 99 VAL HA H -0.786 0.104 12.704 1.00 . A A . 99 VAL HA 1 1
24 46715 1 1 99 VAL HB H -1.782 -2.159 10.955 1.00 . A A . 99 VAL HB 1 1
24 46716 1 1 99 VAL HG11 H 0.737 -0.529 10.694 1.00 . A A . 99 VAL HG11 1 1
24 46717 1 1 99 VAL HG12 H 0.141 -1.760 9.585 1.00 . A A . 99 VAL HG12 1 1
24 46718 1 1 99 VAL HG13 H -0.733 -0.240 9.770 1.00 . A A . 99 VAL HG13 1 1
24 46719 1 1 99 VAL HG21 H -0.099 -3.524 11.741 1.00 . A A . 99 VAL HG21 1 1
24 46720 1 1 99 VAL HG22 H 0.854 -2.161 12.360 1.00 . A A . 99 VAL HG22 1 1
24 46721 1 1 99 VAL HG23 H -0.601 -2.678 13.206 1.00 . A A . 99 VAL HG23 1 1
24 46722 1 1 99 VAL N N -2.329 -1.072 13.420 1.00 . A A . 99 VAL N 1 1
24 46723 1 1 99 VAL O O -2.291 1.559 11.316 1.00 . A A . 99 VAL O 1 1
24 46724 1 1 100 ARG C C -5.043 1.692 10.598 1.00 . A A . 100 ARG C 1 1
24 46725 1 1 100 ARG CA C -4.554 0.344 10.080 1.00 . A A . 100 ARG CA 1 1
24 46726 1 1 100 ARG CB C -5.749 -0.601 9.930 1.00 . A A . 100 ARG CB 1 1
24 46727 1 1 100 ARG CD C -8.086 -0.979 9.114 1.00 . A A . 100 ARG CD 1 1
24 46728 1 1 100 ARG CG C -6.860 -0.078 9.040 1.00 . A A . 100 ARG CG 1 1
24 46729 1 1 100 ARG CZ C -9.499 -1.877 10.939 1.00 . A A . 100 ARG CZ 1 1
24 46730 1 1 100 ARG H H -3.631 -1.251 11.112 1.00 . A A . 100 ARG H 1 1
24 46731 1 1 100 ARG HA H -4.106 0.488 9.112 1.00 . A A . 100 ARG HA 1 1
24 46732 1 1 100 ARG HB2 H -5.396 -1.531 9.510 1.00 . A A . 100 ARG HB2 1 1
24 46733 1 1 100 ARG HB3 H -6.167 -0.793 10.907 1.00 . A A . 100 ARG HB3 1 1
24 46734 1 1 100 ARG HD2 H -8.757 -0.709 8.312 1.00 . A A . 100 ARG HD2 1 1
24 46735 1 1 100 ARG HD3 H -7.767 -2.001 8.982 1.00 . A A . 100 ARG HD3 1 1
24 46736 1 1 100 ARG HE H -8.842 0.025 10.807 1.00 . A A . 100 ARG HE 1 1
24 46737 1 1 100 ARG HG2 H -7.131 0.927 9.360 1.00 . A A . 100 ARG HG2 1 1
24 46738 1 1 100 ARG HG3 H -6.503 -0.065 8.014 1.00 . A A . 100 ARG HG3 1 1
24 46739 1 1 100 ARG HH11 H -8.221 -3.318 10.296 1.00 . A A . 100 ARG HH11 1 1
24 46740 1 1 100 ARG HH12 H -9.737 -3.895 10.908 1.00 . A A . 100 ARG HH12 1 1
24 46741 1 1 100 ARG HH21 H -10.921 -0.867 11.978 1.00 . A A . 100 ARG HH21 1 1
24 46742 1 1 100 ARG HH22 H -10.351 -2.332 12.732 1.00 . A A . 100 ARG HH22 1 1
24 46743 1 1 100 ARG N N -3.548 -0.286 10.939 1.00 . A A . 100 ARG N 1 1
24 46744 1 1 100 ARG NE N -8.809 -0.869 10.386 1.00 . A A . 100 ARG NE 1 1
24 46745 1 1 100 ARG NH1 N -9.121 -3.131 10.697 1.00 . A A . 100 ARG NH1 1 1
24 46746 1 1 100 ARG NH2 N -10.259 -1.635 12.004 1.00 . A A . 100 ARG NH2 1 1
24 46747 1 1 100 ARG O O -5.081 2.673 9.857 1.00 . A A . 100 ARG O 1 1
24 46748 1 1 101 LYS C C -4.938 4.060 12.548 1.00 . A A . 101 LYS C 1 1
24 46749 1 1 101 LYS CA C -5.973 2.948 12.453 1.00 . A A . 101 LYS CA 1 1
24 46750 1 1 101 LYS CB C -6.532 2.627 13.826 1.00 . A A . 101 LYS CB 1 1
24 46751 1 1 101 LYS CD C -8.300 1.420 15.110 1.00 . A A . 101 LYS CD 1 1
24 46752 1 1 101 LYS CE C -9.580 0.600 15.033 1.00 . A A . 101 LYS CE 1 1
24 46753 1 1 101 LYS CG C -7.889 1.962 13.758 1.00 . A A . 101 LYS CG 1 1
24 46754 1 1 101 LYS H H -5.407 0.908 12.397 1.00 . A A . 101 LYS H 1 1
24 46755 1 1 101 LYS HA H -6.782 3.289 11.825 1.00 . A A . 101 LYS HA 1 1
24 46756 1 1 101 LYS HB2 H -5.855 1.949 14.334 1.00 . A A . 101 LYS HB2 1 1
24 46757 1 1 101 LYS HB3 H -6.612 3.539 14.394 1.00 . A A . 101 LYS HB3 1 1
24 46758 1 1 101 LYS HD2 H -7.505 0.791 15.486 1.00 . A A . 101 LYS HD2 1 1
24 46759 1 1 101 LYS HD3 H -8.454 2.252 15.786 1.00 . A A . 101 LYS HD3 1 1
24 46760 1 1 101 LYS HE2 H -9.407 -0.252 14.394 1.00 . A A . 101 LYS HE2 1 1
24 46761 1 1 101 LYS HE3 H -9.828 0.251 16.023 1.00 . A A . 101 LYS HE3 1 1
24 46762 1 1 101 LYS HG2 H -8.618 2.690 13.428 1.00 . A A . 101 LYS HG2 1 1
24 46763 1 1 101 LYS HG3 H -7.839 1.149 13.050 1.00 . A A . 101 LYS HG3 1 1
24 46764 1 1 101 LYS HZ1 H -10.988 1.031 13.543 1.00 . A A . 101 LYS HZ1 1 1
24 46765 1 1 101 LYS HZ2 H -10.462 2.395 14.416 1.00 . A A . 101 LYS HZ2 1 1
24 46766 1 1 101 LYS HZ3 H -11.548 1.302 15.126 1.00 . A A . 101 LYS HZ3 1 1
24 46767 1 1 101 LYS N N -5.444 1.731 11.855 1.00 . A A . 101 LYS N 1 1
24 46768 1 1 101 LYS NZ N -10.721 1.387 14.493 1.00 . A A . 101 LYS NZ 1 1
24 46769 1 1 101 LYS O O -5.286 5.235 12.666 1.00 . A A . 101 LYS O 1 1
24 46770 1 1 102 ALA C C -2.033 5.014 11.221 1.00 . A A . 102 ALA C 1 1
24 46771 1 1 102 ALA CA C -2.605 4.667 12.590 1.00 . A A . 102 ALA CA 1 1
24 46772 1 1 102 ALA CB C -1.503 4.138 13.495 1.00 . A A . 102 ALA CB 1 1
24 46773 1 1 102 ALA H H -3.468 2.741 12.413 1.00 . A A . 102 ALA H 1 1
24 46774 1 1 102 ALA HA H -3.006 5.569 13.033 1.00 . A A . 102 ALA HA 1 1
24 46775 1 1 102 ALA HB1 H -0.549 4.536 13.171 1.00 . A A . 102 ALA HB1 1 1
24 46776 1 1 102 ALA HB2 H -1.701 4.438 14.517 1.00 . A A . 102 ALA HB2 1 1
24 46777 1 1 102 ALA HB3 H -1.480 3.057 13.436 1.00 . A A . 102 ALA HB3 1 1
24 46778 1 1 102 ALA N N -3.680 3.692 12.502 1.00 . A A . 102 ALA N 1 1
24 46779 1 1 102 ALA O O -2.019 6.181 10.822 1.00 . A A . 102 ALA O 1 1
24 46780 1 1 103 TRP C C -1.732 4.870 8.197 1.00 . A A . 103 TRP C 1 1
24 46781 1 1 103 TRP CA C -0.847 4.189 9.249 1.00 . A A . 103 TRP CA 1 1
24 46782 1 1 103 TRP CB C -0.279 2.852 8.760 1.00 . A A . 103 TRP CB 1 1
24 46783 1 1 103 TRP CD1 C -2.413 1.606 8.079 1.00 . A A . 103 TRP CD1 1 1
24 46784 1 1 103 TRP CD2 C -0.780 1.584 6.560 1.00 . A A . 103 TRP CD2 1 1
24 46785 1 1 103 TRP CE2 C -1.870 0.883 6.036 1.00 . A A . 103 TRP CE2 1 1
24 46786 1 1 103 TRP CE3 C 0.376 1.702 5.795 1.00 . A A . 103 TRP CE3 1 1
24 46787 1 1 103 TRP CG C -1.152 2.057 7.849 1.00 . A A . 103 TRP CG 1 1
24 46788 1 1 103 TRP CH2 C -0.688 0.432 4.053 1.00 . A A . 103 TRP CH2 1 1
24 46789 1 1 103 TRP CZ2 C -1.832 0.301 4.774 1.00 . A A . 103 TRP CZ2 1 1
24 46790 1 1 103 TRP CZ3 C 0.411 1.119 4.552 1.00 . A A . 103 TRP CZ3 1 1
24 46791 1 1 103 TRP H H -1.475 3.119 10.950 1.00 . A A . 103 TRP H 1 1
24 46792 1 1 103 TRP HA H -0.008 4.847 9.427 1.00 . A A . 103 TRP HA 1 1
24 46793 1 1 103 TRP HB2 H 0.633 3.051 8.229 1.00 . A A . 103 TRP HB2 1 1
24 46794 1 1 103 TRP HB3 H -0.060 2.237 9.618 1.00 . A A . 103 TRP HB3 1 1
24 46795 1 1 103 TRP HD1 H -2.967 1.787 8.992 1.00 . A A . 103 TRP HD1 1 1
24 46796 1 1 103 TRP HE1 H -3.741 0.482 6.894 1.00 . A A . 103 TRP HE1 1 1
24 46797 1 1 103 TRP HE3 H 1.237 2.221 6.172 1.00 . A A . 103 TRP HE3 1 1
24 46798 1 1 103 TRP HH2 H -0.617 -0.011 3.075 1.00 . A A . 103 TRP HH2 1 1
24 46799 1 1 103 TRP HZ2 H -2.664 -0.232 4.365 1.00 . A A . 103 TRP HZ2 1 1
24 46800 1 1 103 TRP HZ3 H 1.302 1.192 3.941 1.00 . A A . 103 TRP HZ3 1 1
24 46801 1 1 103 TRP N N -1.500 4.010 10.540 1.00 . A A . 103 TRP N 1 1
24 46802 1 1 103 TRP NE1 N -2.862 0.906 6.982 1.00 . A A . 103 TRP NE1 1 1
24 46803 1 1 103 TRP O O -1.219 5.370 7.207 1.00 . A A . 103 TRP O 1 1
24 46804 1 1 104 LEU C C -3.549 7.116 7.508 1.00 . A A . 104 LEU C 1 1
24 46805 1 1 104 LEU CA C -3.941 5.639 7.504 1.00 . A A . 104 LEU CA 1 1
24 46806 1 1 104 LEU CB C -5.408 5.445 7.908 1.00 . A A . 104 LEU CB 1 1
24 46807 1 1 104 LEU CD1 C -5.317 3.259 6.661 1.00 . A A . 104 LEU CD1 1 1
24 46808 1 1 104 LEU CD2 C -7.410 3.954 7.842 1.00 . A A . 104 LEU CD2 1 1
24 46809 1 1 104 LEU CG C -6.193 4.436 7.064 1.00 . A A . 104 LEU CG 1 1
24 46810 1 1 104 LEU H H -3.393 4.559 9.259 1.00 . A A . 104 LEU H 1 1
24 46811 1 1 104 LEU HA H -3.781 5.233 6.515 1.00 . A A . 104 LEU HA 1 1
24 46812 1 1 104 LEU HB2 H -5.438 5.118 8.940 1.00 . A A . 104 LEU HB2 1 1
24 46813 1 1 104 LEU HB3 H -5.908 6.402 7.837 1.00 . A A . 104 LEU HB3 1 1
24 46814 1 1 104 LEU HD11 H -5.898 2.556 6.088 1.00 . A A . 104 LEU HD11 1 1
24 46815 1 1 104 LEU HD12 H -4.489 3.613 6.066 1.00 . A A . 104 LEU HD12 1 1
24 46816 1 1 104 LEU HD13 H -4.939 2.774 7.547 1.00 . A A . 104 LEU HD13 1 1
24 46817 1 1 104 LEU HD21 H -7.840 3.094 7.349 1.00 . A A . 104 LEU HD21 1 1
24 46818 1 1 104 LEU HD22 H -7.108 3.680 8.843 1.00 . A A . 104 LEU HD22 1 1
24 46819 1 1 104 LEU HD23 H -8.145 4.746 7.894 1.00 . A A . 104 LEU HD23 1 1
24 46820 1 1 104 LEU HG H -6.540 4.923 6.161 1.00 . A A . 104 LEU HG 1 1
24 46821 1 1 104 LEU N N -3.041 4.943 8.433 1.00 . A A . 104 LEU N 1 1
24 46822 1 1 104 LEU O O -3.341 7.731 6.467 1.00 . A A . 104 LEU O 1 1
24 46823 1 1 105 ARG C C -1.572 9.176 8.363 1.00 . A A . 105 ARG C 1 1
24 46824 1 1 105 ARG CA C -2.983 9.035 8.902 1.00 . A A . 105 ARG CA 1 1
24 46825 1 1 105 ARG CB C -3.058 9.439 10.380 1.00 . A A . 105 ARG CB 1 1
24 46826 1 1 105 ARG CD C -4.429 10.536 12.192 1.00 . A A . 105 ARG CD 1 1
24 46827 1 1 105 ARG CG C -4.280 10.283 10.699 1.00 . A A . 105 ARG CG 1 1
24 46828 1 1 105 ARG CZ C -5.965 8.730 12.842 1.00 . A A . 105 ARG CZ 1 1
24 46829 1 1 105 ARG H H -3.615 7.064 9.475 1.00 . A A . 105 ARG H 1 1
24 46830 1 1 105 ARG HA H -3.619 9.689 8.315 1.00 . A A . 105 ARG HA 1 1
24 46831 1 1 105 ARG HB2 H -3.084 8.544 10.994 1.00 . A A . 105 ARG HB2 1 1
24 46832 1 1 105 ARG HB3 H -2.179 10.012 10.628 1.00 . A A . 105 ARG HB3 1 1
24 46833 1 1 105 ARG HD2 H -3.499 10.919 12.578 1.00 . A A . 105 ARG HD2 1 1
24 46834 1 1 105 ARG HD3 H -5.204 11.270 12.342 1.00 . A A . 105 ARG HD3 1 1
24 46835 1 1 105 ARG HE H -4.102 8.956 13.543 1.00 . A A . 105 ARG HE 1 1
24 46836 1 1 105 ARG HG2 H -4.187 11.233 10.196 1.00 . A A . 105 ARG HG2 1 1
24 46837 1 1 105 ARG HG3 H -5.161 9.769 10.341 1.00 . A A . 105 ARG HG3 1 1
24 46838 1 1 105 ARG HH11 H -7.349 10.016 12.105 1.00 . A A . 105 ARG HH11 1 1
24 46839 1 1 105 ARG HH12 H -7.086 8.587 11.151 1.00 . A A . 105 ARG HH12 1 1
24 46840 1 1 105 ARG HH21 H -5.740 6.809 13.421 1.00 . A A . 105 ARG HH21 1 1
24 46841 1 1 105 ARG HH22 H -6.932 7.737 14.310 1.00 . A A . 105 ARG HH22 1 1
24 46842 1 1 105 ARG N N -3.412 7.649 8.712 1.00 . A A . 105 ARG N 1 1
24 46843 1 1 105 ARG NE N -4.782 9.330 12.929 1.00 . A A . 105 ARG NE 1 1
24 46844 1 1 105 ARG NH1 N -6.871 9.142 11.965 1.00 . A A . 105 ARG NH1 1 1
24 46845 1 1 105 ARG NH2 N -6.219 7.681 13.593 1.00 . A A . 105 ARG NH2 1 1
24 46846 1 1 105 ARG O O -1.213 10.212 7.798 1.00 . A A . 105 ARG O 1 1
24 46847 1 1 106 ASP C C 0.556 7.978 6.438 1.00 . A A . 106 ASP C 1 1
24 46848 1 1 106 ASP CA C 0.564 8.103 7.963 1.00 . A A . 106 ASP CA 1 1
24 46849 1 1 106 ASP CB C 1.412 6.991 8.584 1.00 . A A . 106 ASP CB 1 1
24 46850 1 1 106 ASP CG C 1.970 7.371 9.941 1.00 . A A . 106 ASP CG 1 1
24 46851 1 1 106 ASP H H -1.149 7.301 8.915 1.00 . A A . 106 ASP H 1 1
24 46852 1 1 106 ASP HA H 1.007 9.055 8.215 1.00 . A A . 106 ASP HA 1 1
24 46853 1 1 106 ASP HB2 H 0.809 6.102 8.698 1.00 . A A . 106 ASP HB2 1 1
24 46854 1 1 106 ASP HB3 H 2.241 6.773 7.926 1.00 . A A . 106 ASP HB3 1 1
24 46855 1 1 106 ASP N N -0.792 8.113 8.490 1.00 . A A . 106 ASP N 1 1
24 46856 1 1 106 ASP O O 1.577 8.173 5.804 1.00 . A A . 106 ASP O 1 1
24 46857 1 1 106 ASP OD1 O 1.766 8.523 10.377 1.00 . A A . 106 ASP OD1 1 1
24 46858 1 1 106 ASP OD2 O 2.632 6.523 10.572 1.00 . A A . 106 ASP OD2 1 1
24 46859 1 1 107 ILE C C -0.745 9.008 3.823 1.00 . A A . 107 ILE C 1 1
24 46860 1 1 107 ILE CA C -0.748 7.604 4.407 1.00 . A A . 107 ILE CA 1 1
24 46861 1 1 107 ILE CB C -2.056 6.859 4.000 1.00 . A A . 107 ILE CB 1 1
24 46862 1 1 107 ILE CD1 C -1.142 4.492 4.344 1.00 . A A . 107 ILE CD1 1 1
24 46863 1 1 107 ILE CG1 C -1.738 5.496 3.375 1.00 . A A . 107 ILE CG1 1 1
24 46864 1 1 107 ILE CG2 C -2.915 7.685 3.039 1.00 . A A . 107 ILE CG2 1 1
24 46865 1 1 107 ILE H H -1.412 7.616 6.421 1.00 . A A . 107 ILE H 1 1
24 46866 1 1 107 ILE HA H 0.099 7.055 4.021 1.00 . A A . 107 ILE HA 1 1
24 46867 1 1 107 ILE HB H -2.636 6.700 4.895 1.00 . A A . 107 ILE HB 1 1
24 46868 1 1 107 ILE HD11 H -0.194 4.862 4.709 1.00 . A A . 107 ILE HD11 1 1
24 46869 1 1 107 ILE HD12 H -1.817 4.342 5.173 1.00 . A A . 107 ILE HD12 1 1
24 46870 1 1 107 ILE HD13 H -0.985 3.554 3.842 1.00 . A A . 107 ILE HD13 1 1
24 46871 1 1 107 ILE HG12 H -2.651 5.076 2.977 1.00 . A A . 107 ILE HG12 1 1
24 46872 1 1 107 ILE HG13 H -1.030 5.638 2.573 1.00 . A A . 107 ILE HG13 1 1
24 46873 1 1 107 ILE HG21 H -3.817 7.143 2.802 1.00 . A A . 107 ILE HG21 1 1
24 46874 1 1 107 ILE HG22 H -3.167 8.628 3.505 1.00 . A A . 107 ILE HG22 1 1
24 46875 1 1 107 ILE HG23 H -2.365 7.872 2.131 1.00 . A A . 107 ILE HG23 1 1
24 46876 1 1 107 ILE N N -0.612 7.705 5.858 1.00 . A A . 107 ILE N 1 1
24 46877 1 1 107 ILE O O -0.230 9.256 2.732 1.00 . A A . 107 ILE O 1 1
24 46878 1 1 108 ALA C C -0.026 11.970 4.257 1.00 . A A . 108 ALA C 1 1
24 46879 1 1 108 ALA CA C -1.399 11.315 4.211 1.00 . A A . 108 ALA CA 1 1
24 46880 1 1 108 ALA CB C -2.383 12.027 5.137 1.00 . A A . 108 ALA CB 1 1
24 46881 1 1 108 ALA H H -1.676 9.652 5.461 1.00 . A A . 108 ALA H 1 1
24 46882 1 1 108 ALA HA H -1.781 11.367 3.205 1.00 . A A . 108 ALA HA 1 1
24 46883 1 1 108 ALA HB1 H -3.164 12.483 4.546 1.00 . A A . 108 ALA HB1 1 1
24 46884 1 1 108 ALA HB2 H -2.821 11.306 5.822 1.00 . A A . 108 ALA HB2 1 1
24 46885 1 1 108 ALA HB3 H -1.867 12.788 5.700 1.00 . A A . 108 ALA HB3 1 1
24 46886 1 1 108 ALA N N -1.314 9.924 4.593 1.00 . A A . 108 ALA N 1 1
24 46887 1 1 108 ALA O O 0.378 12.678 3.335 1.00 . A A . 108 ALA O 1 1
24 46888 1 1 109 GLU C C 3.108 11.516 4.856 1.00 . A A . 109 GLU C 1 1
24 46889 1 1 109 GLU CA C 1.994 12.313 5.557 1.00 . A A . 109 GLU CA 1 1
24 46890 1 1 109 GLU CB C 2.266 12.410 7.059 1.00 . A A . 109 GLU CB 1 1
24 46891 1 1 109 GLU CD C 1.508 13.363 9.271 1.00 . A A . 109 GLU CD 1 1
24 46892 1 1 109 GLU CG C 1.121 13.044 7.845 1.00 . A A . 109 GLU CG 1 1
24 46893 1 1 109 GLU H H 0.289 11.178 6.056 1.00 . A A . 109 GLU H 1 1
24 46894 1 1 109 GLU HA H 1.981 13.313 5.149 1.00 . A A . 109 GLU HA 1 1
24 46895 1 1 109 GLU HB2 H 2.435 11.420 7.449 1.00 . A A . 109 GLU HB2 1 1
24 46896 1 1 109 GLU HB3 H 3.155 13.004 7.214 1.00 . A A . 109 GLU HB3 1 1
24 46897 1 1 109 GLU HG2 H 0.827 13.960 7.353 1.00 . A A . 109 GLU HG2 1 1
24 46898 1 1 109 GLU HG3 H 0.276 12.352 7.858 1.00 . A A . 109 GLU HG3 1 1
24 46899 1 1 109 GLU N N 0.675 11.740 5.353 1.00 . A A . 109 GLU N 1 1
24 46900 1 1 109 GLU O O 4.287 11.810 5.052 1.00 . A A . 109 GLU O 1 1
24 46901 1 1 109 GLU OE1 O 1.816 12.427 10.026 1.00 . A A . 109 GLU OE1 1 1
24 46902 1 1 109 GLU OE2 O 1.519 14.558 9.640 1.00 . A A . 109 GLU OE2 1 1
24 46903 1 1 110 GLU C C 4.571 10.488 2.343 1.00 . A A . 110 GLU C 1 1
24 46904 1 1 110 GLU CA C 3.784 9.706 3.391 1.00 . A A . 110 GLU CA 1 1
24 46905 1 1 110 GLU CB C 3.240 8.414 2.795 1.00 . A A . 110 GLU CB 1 1
24 46906 1 1 110 GLU CD C 4.636 7.302 4.614 1.00 . A A . 110 GLU CD 1 1
24 46907 1 1 110 GLU CG C 3.388 7.215 3.730 1.00 . A A . 110 GLU CG 1 1
24 46908 1 1 110 GLU H H 1.810 10.288 3.933 1.00 . A A . 110 GLU H 1 1
24 46909 1 1 110 GLU HA H 4.486 9.426 4.157 1.00 . A A . 110 GLU HA 1 1
24 46910 1 1 110 GLU HB2 H 2.193 8.544 2.556 1.00 . A A . 110 GLU HB2 1 1
24 46911 1 1 110 GLU HB3 H 3.785 8.204 1.892 1.00 . A A . 110 GLU HB3 1 1
24 46912 1 1 110 GLU HG2 H 2.520 7.161 4.366 1.00 . A A . 110 GLU HG2 1 1
24 46913 1 1 110 GLU HG3 H 3.449 6.318 3.135 1.00 . A A . 110 GLU HG3 1 1
24 46914 1 1 110 GLU N N 2.757 10.506 4.059 1.00 . A A . 110 GLU N 1 1
24 46915 1 1 110 GLU O O 4.243 11.625 2.006 1.00 . A A . 110 GLU O 1 1
24 46916 1 1 110 GLU OE1 O 4.649 8.099 5.576 1.00 . A A . 110 GLU OE1 1 1
24 46917 1 1 110 GLU OE2 O 5.622 6.597 4.336 1.00 . A A . 110 GLU OE2 1 1
24 46918 1 1 111 GLN C C 6.035 10.668 -0.481 1.00 . A A . 111 GLN C 1 1
24 46919 1 1 111 GLN CA C 6.588 10.420 0.917 1.00 . A A . 111 GLN CA 1 1
24 46920 1 1 111 GLN CB C 7.817 9.526 0.825 1.00 . A A . 111 GLN CB 1 1
24 46921 1 1 111 GLN CD C 8.276 8.550 3.126 1.00 . A A . 111 GLN CD 1 1
24 46922 1 1 111 GLN CG C 8.683 9.569 2.075 1.00 . A A . 111 GLN CG 1 1
24 46923 1 1 111 GLN H H 5.840 8.963 2.242 1.00 . A A . 111 GLN H 1 1
24 46924 1 1 111 GLN HA H 6.917 11.367 1.301 1.00 . A A . 111 GLN HA 1 1
24 46925 1 1 111 GLN HB2 H 7.489 8.516 0.673 1.00 . A A . 111 GLN HB2 1 1
24 46926 1 1 111 GLN HB3 H 8.412 9.832 -0.021 1.00 . A A . 111 GLN HB3 1 1
24 46927 1 1 111 GLN HE21 H 7.345 7.464 1.758 1.00 . A A . 111 GLN HE21 1 1
24 46928 1 1 111 GLN HE22 H 7.042 7.020 3.401 1.00 . A A . 111 GLN HE22 1 1
24 46929 1 1 111 GLN HG2 H 9.709 9.382 1.794 1.00 . A A . 111 GLN HG2 1 1
24 46930 1 1 111 GLN HG3 H 8.602 10.560 2.508 1.00 . A A . 111 GLN HG3 1 1
24 46931 1 1 111 GLN N N 5.647 9.855 1.884 1.00 . A A . 111 GLN N 1 1
24 46932 1 1 111 GLN NE2 N 7.559 7.515 2.715 1.00 . A A . 111 GLN NE2 1 1
24 46933 1 1 111 GLN O O 6.704 10.335 -1.462 1.00 . A A . 111 GLN O 1 1
24 46934 1 1 111 GLN OE1 O 8.646 8.669 4.292 1.00 . A A . 111 GLN OE1 1 1
24 46935 1 1 112 GLU C C 5.425 12.615 -2.478 1.00 . A A . 112 GLU C 1 1
24 46936 1 1 112 GLU CA C 4.370 11.683 -1.910 1.00 . A A . 112 GLU CA 1 1
24 46937 1 1 112 GLU CB C 3.007 12.378 -1.830 1.00 . A A . 112 GLU CB 1 1
24 46938 1 1 112 GLU CD C 0.537 12.195 -1.349 1.00 . A A . 112 GLU CD 1 1
24 46939 1 1 112 GLU CG C 1.874 11.480 -1.356 1.00 . A A . 112 GLU CG 1 1
24 46940 1 1 112 GLU H H 4.417 11.630 0.216 1.00 . A A . 112 GLU H 1 1
24 46941 1 1 112 GLU HA H 4.307 10.789 -2.515 1.00 . A A . 112 GLU HA 1 1
24 46942 1 1 112 GLU HB2 H 3.083 13.214 -1.149 1.00 . A A . 112 GLU HB2 1 1
24 46943 1 1 112 GLU HB3 H 2.749 12.748 -2.810 1.00 . A A . 112 GLU HB3 1 1
24 46944 1 1 112 GLU HG2 H 1.809 10.623 -2.015 1.00 . A A . 112 GLU HG2 1 1
24 46945 1 1 112 GLU HG3 H 2.089 11.147 -0.352 1.00 . A A . 112 GLU HG3 1 1
24 46946 1 1 112 GLU N N 4.881 11.325 -0.592 1.00 . A A . 112 GLU N 1 1
24 46947 1 1 112 GLU O O 5.982 12.399 -3.557 1.00 . A A . 112 GLU O 1 1
24 46948 1 1 112 GLU OE1 O 0.062 12.607 -2.432 1.00 . A A . 112 GLU OE1 1 1
24 46949 1 1 112 GLU OE2 O -0.033 12.377 -0.258 1.00 . A A . 112 GLU OE2 1 1
24 46950 1 1 113 LYS C C 8.127 13.844 -1.456 1.00 . A A . 113 LYS C 1 1
24 46951 1 1 113 LYS CA C 6.829 14.523 -1.899 1.00 . A A . 113 LYS CA 1 1
24 46952 1 1 113 LYS CB C 6.596 15.807 -1.101 1.00 . A A . 113 LYS CB 1 1
24 46953 1 1 113 LYS CD C 4.179 16.281 -1.704 1.00 . A A . 113 LYS CD 1 1
24 46954 1 1 113 LYS CE C 3.532 16.567 -0.358 1.00 . A A . 113 LYS CE 1 1
24 46955 1 1 113 LYS CG C 5.617 16.768 -1.763 1.00 . A A . 113 LYS CG 1 1
24 46956 1 1 113 LYS H H 5.316 13.632 -0.770 1.00 . A A . 113 LYS H 1 1
24 46957 1 1 113 LYS HA H 6.865 14.740 -2.956 1.00 . A A . 113 LYS HA 1 1
24 46958 1 1 113 LYS HB2 H 6.203 15.535 -0.126 1.00 . A A . 113 LYS HB2 1 1
24 46959 1 1 113 LYS HB3 H 7.539 16.317 -0.969 1.00 . A A . 113 LYS HB3 1 1
24 46960 1 1 113 LYS HD2 H 3.610 16.776 -2.477 1.00 . A A . 113 LYS HD2 1 1
24 46961 1 1 113 LYS HD3 H 4.169 15.213 -1.878 1.00 . A A . 113 LYS HD3 1 1
24 46962 1 1 113 LYS HE2 H 4.036 15.991 0.401 1.00 . A A . 113 LYS HE2 1 1
24 46963 1 1 113 LYS HE3 H 3.637 17.619 -0.141 1.00 . A A . 113 LYS HE3 1 1
24 46964 1 1 113 LYS HG2 H 5.679 17.722 -1.267 1.00 . A A . 113 LYS HG2 1 1
24 46965 1 1 113 LYS HG3 H 5.896 16.879 -2.798 1.00 . A A . 113 LYS HG3 1 1
24 46966 1 1 113 LYS HZ1 H 1.815 15.807 -1.268 1.00 . A A . 113 LYS HZ1 1 1
24 46967 1 1 113 LYS HZ2 H 1.520 17.068 -0.180 1.00 . A A . 113 LYS HZ2 1 1
24 46968 1 1 113 LYS HZ3 H 1.889 15.520 0.399 1.00 . A A . 113 LYS HZ3 1 1
24 46969 1 1 113 LYS N N 5.760 13.589 -1.643 1.00 . A A . 113 LYS N 1 1
24 46970 1 1 113 LYS NZ N 2.091 16.214 -0.351 1.00 . A A . 113 LYS NZ 1 1
24 46971 1 1 113 LYS O O 8.370 13.700 -0.257 1.00 . A A . 113 LYS O 1 1
24 46972 1 1 114 TYR C C 11.170 13.585 -1.333 1.00 . A A . 114 TYR C 1 1
24 46973 1 1 114 TYR CA C 10.185 12.690 -2.090 1.00 . A A . 114 TYR CA 1 1
24 46974 1 1 114 TYR CB C 10.803 12.118 -3.369 1.00 . A A . 114 TYR CB 1 1
24 46975 1 1 114 TYR CD1 C 11.994 10.167 -2.287 1.00 . A A . 114 TYR CD1 1 1
24 46976 1 1 114 TYR CD2 C 13.234 11.520 -3.802 1.00 . A A . 114 TYR CD2 1 1
24 46977 1 1 114 TYR CE1 C 13.104 9.370 -2.079 1.00 . A A . 114 TYR CE1 1 1
24 46978 1 1 114 TYR CE2 C 14.350 10.727 -3.600 1.00 . A A . 114 TYR CE2 1 1
24 46979 1 1 114 TYR CG C 12.035 11.254 -3.148 1.00 . A A . 114 TYR CG 1 1
24 46980 1 1 114 TYR CZ C 14.280 9.654 -2.739 1.00 . A A . 114 TYR CZ 1 1
24 46981 1 1 114 TYR H H 8.680 13.511 -3.345 1.00 . A A . 114 TYR H 1 1
24 46982 1 1 114 TYR HA H 9.928 11.866 -1.443 1.00 . A A . 114 TYR HA 1 1
24 46983 1 1 114 TYR HB2 H 10.055 11.506 -3.858 1.00 . A A . 114 TYR HB2 1 1
24 46984 1 1 114 TYR HB3 H 11.079 12.933 -4.021 1.00 . A A . 114 TYR HB3 1 1
24 46985 1 1 114 TYR HD1 H 11.069 9.943 -1.774 1.00 . A A . 114 TYR HD1 1 1
24 46986 1 1 114 TYR HD2 H 13.289 12.361 -4.481 1.00 . A A . 114 TYR HD2 1 1
24 46987 1 1 114 TYR HE1 H 13.045 8.530 -1.402 1.00 . A A . 114 TYR HE1 1 1
24 46988 1 1 114 TYR HE2 H 15.272 10.945 -4.120 1.00 . A A . 114 TYR HE2 1 1
24 46989 1 1 114 TYR HH H 15.213 8.215 -1.837 1.00 . A A . 114 TYR HH 1 1
24 46990 1 1 114 TYR N N 8.936 13.392 -2.405 1.00 . A A . 114 TYR N 1 1
24 46991 1 1 114 TYR O O 12.183 13.113 -0.814 1.00 . A A . 114 TYR O 1 1
24 46992 1 1 114 TYR OH O 15.393 8.862 -2.540 1.00 . A A . 114 TYR OH 1 1
24 46993 1 1 115 ALA C C 11.732 15.433 0.971 1.00 . A A . 115 ALA C 1 1
24 46994 1 1 115 ALA CA C 11.670 15.818 -0.503 1.00 . A A . 115 ALA CA 1 1
24 46995 1 1 115 ALA CB C 11.123 17.230 -0.640 1.00 . A A . 115 ALA CB 1 1
24 46996 1 1 115 ALA H H 10.008 15.177 -1.642 1.00 . A A . 115 ALA H 1 1
24 46997 1 1 115 ALA HA H 12.669 15.793 -0.921 1.00 . A A . 115 ALA HA 1 1
24 46998 1 1 115 ALA HB1 H 10.221 17.326 -0.054 1.00 . A A . 115 ALA HB1 1 1
24 46999 1 1 115 ALA HB2 H 11.859 17.935 -0.282 1.00 . A A . 115 ALA HB2 1 1
24 47000 1 1 115 ALA HB3 H 10.902 17.437 -1.676 1.00 . A A . 115 ALA HB3 1 1
24 47001 1 1 115 ALA N N 10.842 14.868 -1.233 1.00 . A A . 115 ALA N 1 1
24 47002 1 1 115 ALA O O 12.682 15.770 1.669 1.00 . A A . 115 ALA O 1 1
24 47003 1 1 116 ALA C C 11.591 13.110 3.084 1.00 . A A . 116 ALA C 1 1
24 47004 1 1 116 ALA CA C 10.648 14.282 2.827 1.00 . A A . 116 ALA CA 1 1
24 47005 1 1 116 ALA CB C 9.227 13.899 3.207 1.00 . A A . 116 ALA CB 1 1
24 47006 1 1 116 ALA H H 9.978 14.474 0.826 1.00 . A A . 116 ALA H 1 1
24 47007 1 1 116 ALA HA H 10.949 15.112 3.446 1.00 . A A . 116 ALA HA 1 1
24 47008 1 1 116 ALA HB1 H 8.593 14.768 3.158 1.00 . A A . 116 ALA HB1 1 1
24 47009 1 1 116 ALA HB2 H 8.864 13.147 2.517 1.00 . A A . 116 ALA HB2 1 1
24 47010 1 1 116 ALA HB3 H 9.218 13.504 4.212 1.00 . A A . 116 ALA HB3 1 1
24 47011 1 1 116 ALA N N 10.710 14.718 1.437 1.00 . A A . 116 ALA N 1 1
24 47012 1 1 116 ALA O O 12.000 12.864 4.219 1.00 . A A . 116 ALA O 1 1
24 47013 1 1 117 GLU C C 14.232 11.633 1.685 1.00 . A A . 117 GLU C 1 1
24 47014 1 1 117 GLU CA C 12.836 11.250 2.155 1.00 . A A . 117 GLU CA 1 1
24 47015 1 1 117 GLU CB C 12.304 10.065 1.342 1.00 . A A . 117 GLU CB 1 1
24 47016 1 1 117 GLU CD C 13.907 8.324 2.290 1.00 . A A . 117 GLU CD 1 1
24 47017 1 1 117 GLU CG C 12.464 8.713 2.034 1.00 . A A . 117 GLU CG 1 1
24 47018 1 1 117 GLU H H 11.596 12.634 1.144 1.00 . A A . 117 GLU H 1 1
24 47019 1 1 117 GLU HA H 12.880 10.973 3.196 1.00 . A A . 117 GLU HA 1 1
24 47020 1 1 117 GLU HB2 H 11.252 10.222 1.150 1.00 . A A . 117 GLU HB2 1 1
24 47021 1 1 117 GLU HB3 H 12.829 10.029 0.399 1.00 . A A . 117 GLU HB3 1 1
24 47022 1 1 117 GLU HG2 H 11.948 8.751 2.986 1.00 . A A . 117 GLU HG2 1 1
24 47023 1 1 117 GLU HG3 H 12.010 7.952 1.413 1.00 . A A . 117 GLU HG3 1 1
24 47024 1 1 117 GLU N N 11.941 12.390 2.029 1.00 . A A . 117 GLU N 1 1
24 47025 1 1 117 GLU O O 14.802 11.010 0.789 1.00 . A A . 117 GLU O 1 1
24 47026 1 1 117 GLU OE1 O 14.570 8.982 3.111 1.00 . A A . 117 GLU OE1 1 1
24 47027 1 1 117 GLU OE2 O 14.383 7.350 1.675 1.00 . A A . 117 GLU OE2 1 1
24 47028 1 1 118 ARG C C 16.988 13.268 3.153 1.00 . A A . 118 ARG C 1 1
24 47029 1 1 118 ARG CA C 16.097 13.155 1.925 1.00 . A A . 118 ARG CA 1 1
24 47030 1 1 118 ARG CB C 15.986 14.493 1.201 1.00 . A A . 118 ARG CB 1 1
24 47031 1 1 118 ARG CD C 16.367 13.736 -1.165 1.00 . A A . 118 ARG CD 1 1
24 47032 1 1 118 ARG CG C 15.388 14.370 -0.191 1.00 . A A . 118 ARG CG 1 1
24 47033 1 1 118 ARG CZ C 17.402 11.563 -1.644 1.00 . A A . 118 ARG CZ 1 1
24 47034 1 1 118 ARG H H 14.268 13.143 2.984 1.00 . A A . 118 ARG H 1 1
24 47035 1 1 118 ARG HA H 16.532 12.432 1.250 1.00 . A A . 118 ARG HA 1 1
24 47036 1 1 118 ARG HB2 H 15.359 15.154 1.779 1.00 . A A . 118 ARG HB2 1 1
24 47037 1 1 118 ARG HB3 H 16.968 14.928 1.113 1.00 . A A . 118 ARG HB3 1 1
24 47038 1 1 118 ARG HD2 H 16.019 13.911 -2.170 1.00 . A A . 118 ARG HD2 1 1
24 47039 1 1 118 ARG HD3 H 17.329 14.208 -1.039 1.00 . A A . 118 ARG HD3 1 1
24 47040 1 1 118 ARG HE H 15.946 11.857 -0.295 1.00 . A A . 118 ARG HE 1 1
24 47041 1 1 118 ARG HG2 H 14.500 13.755 -0.134 1.00 . A A . 118 ARG HG2 1 1
24 47042 1 1 118 ARG HG3 H 15.124 15.358 -0.549 1.00 . A A . 118 ARG HG3 1 1
24 47043 1 1 118 ARG HH11 H 18.688 12.907 -2.453 1.00 . A A . 118 ARG HH11 1 1
24 47044 1 1 118 ARG HH12 H 18.070 11.699 -3.545 1.00 . A A . 118 ARG HH12 1 1
24 47045 1 1 118 ARG HH21 H 16.896 9.619 -1.885 1.00 . A A . 118 ARG HH21 1 1
24 47046 1 1 118 ARG HH22 H 18.243 9.911 -0.837 1.00 . A A . 118 ARG HH22 1 1
24 47047 1 1 118 ARG N N 14.773 12.677 2.286 1.00 . A A . 118 ARG N 1 1
24 47048 1 1 118 ARG NE N 16.526 12.296 -0.968 1.00 . A A . 118 ARG NE 1 1
24 47049 1 1 118 ARG NH1 N 18.089 12.108 -2.632 1.00 . A A . 118 ARG NH1 1 1
24 47050 1 1 118 ARG NH2 N 17.507 10.264 -1.416 1.00 . A A . 118 ARG NH2 1 1
24 47051 1 1 118 ARG O O 17.973 12.541 3.282 1.00 . A A . 118 ARG O 1 1
24 47052 1 1 119 ASP C C 16.795 13.593 6.421 1.00 . A A . 119 ASP C 1 1
24 47053 1 1 119 ASP CA C 17.414 14.367 5.273 1.00 . A A . 119 ASP CA 1 1
24 47054 1 1 119 ASP CB C 17.488 15.846 5.636 1.00 . A A . 119 ASP CB 1 1
24 47055 1 1 119 ASP CG C 18.461 16.612 4.768 1.00 . A A . 119 ASP CG 1 1
24 47056 1 1 119 ASP H H 15.847 14.726 3.899 1.00 . A A . 119 ASP H 1 1
24 47057 1 1 119 ASP HA H 18.416 13.999 5.099 1.00 . A A . 119 ASP HA 1 1
24 47058 1 1 119 ASP HB2 H 16.509 16.282 5.513 1.00 . A A . 119 ASP HB2 1 1
24 47059 1 1 119 ASP HB3 H 17.795 15.942 6.670 1.00 . A A . 119 ASP HB3 1 1
24 47060 1 1 119 ASP N N 16.643 14.173 4.053 1.00 . A A . 119 ASP N 1 1
24 47061 1 1 119 ASP O O 15.543 13.515 6.483 1.00 . A A . 119 ASP O 1 1
24 47062 1 1 119 ASP OXT O 17.554 13.057 7.250 1.00 . A A . 119 ASP OXT 1 1
24 47063 1 1 119 ASP OD1 O 19.662 16.256 4.747 1.00 . A A . 119 ASP OD1 1 1
24 47064 1 1 119 ASP OD2 O 18.035 17.582 4.106 1.00 . A A . 119 ASP OD2 1 1
25 47065 1 1 1 MET C C 9.978 13.699 10.730 1.00 . A A . 1 MET C 1 1
25 47066 1 1 1 MET CA C 8.781 14.478 11.257 1.00 . A A . 1 MET CA 1 1
25 47067 1 1 1 MET CB C 9.180 15.934 11.531 1.00 . A A . 1 MET CB 1 1
25 47068 1 1 1 MET CE C 5.925 18.189 10.330 1.00 . A A . 1 MET CE 1 1
25 47069 1 1 1 MET CG C 8.006 16.892 11.545 1.00 . A A . 1 MET CG 1 1
25 47070 1 1 1 MET H1 H 8.062 12.864 12.312 1.00 . A A . 1 MET H1 1 1
25 47071 1 1 1 MET H2 H 7.377 14.370 12.767 1.00 . A A . 1 MET H2 1 1
25 47072 1 1 1 MET H3 H 8.978 13.971 13.243 1.00 . A A . 1 MET H3 1 1
25 47073 1 1 1 MET HA H 8.000 14.460 10.514 1.00 . A A . 1 MET HA 1 1
25 47074 1 1 1 MET HB2 H 9.675 15.988 12.488 1.00 . A A . 1 MET HB2 1 1
25 47075 1 1 1 MET HB3 H 9.868 16.255 10.761 1.00 . A A . 1 MET HB3 1 1
25 47076 1 1 1 MET HE1 H 5.457 17.880 11.252 1.00 . A A . 1 MET HE1 1 1
25 47077 1 1 1 MET HE2 H 6.340 19.178 10.455 1.00 . A A . 1 MET HE2 1 1
25 47078 1 1 1 MET HE3 H 5.192 18.194 9.534 1.00 . A A . 1 MET HE3 1 1
25 47079 1 1 1 MET HG2 H 7.270 16.534 12.246 1.00 . A A . 1 MET HG2 1 1
25 47080 1 1 1 MET HG3 H 8.352 17.866 11.854 1.00 . A A . 1 MET HG3 1 1
25 47081 1 1 1 MET N N 8.251 13.869 12.505 1.00 . A A . 1 MET N 1 1
25 47082 1 1 1 MET O O 11.096 13.861 11.215 1.00 . A A . 1 MET O 1 1
25 47083 1 1 1 MET SD S 7.237 17.047 9.927 1.00 . A A . 1 MET SD 1 1
25 47084 1 1 2 GLY C C 10.326 10.688 8.710 1.00 . A A . 2 GLY C 1 1
25 47085 1 1 2 GLY CA C 10.809 12.049 9.171 1.00 . A A . 2 GLY CA 1 1
25 47086 1 1 2 GLY H H 8.821 12.751 9.400 1.00 . A A . 2 GLY H 1 1
25 47087 1 1 2 GLY HA2 H 11.220 12.578 8.325 1.00 . A A . 2 GLY HA2 1 1
25 47088 1 1 2 GLY HA3 H 11.584 11.915 9.911 1.00 . A A . 2 GLY HA3 1 1
25 47089 1 1 2 GLY N N 9.739 12.845 9.743 1.00 . A A . 2 GLY N 1 1
25 47090 1 1 2 GLY O O 9.200 10.563 8.223 1.00 . A A . 2 GLY O 1 1
25 47091 1 1 3 ASP C C 10.614 7.409 9.672 1.00 . A A . 3 ASP C 1 1
25 47092 1 1 3 ASP CA C 10.805 8.309 8.454 1.00 . A A . 3 ASP CA 1 1
25 47093 1 1 3 ASP CB C 11.879 7.703 7.537 1.00 . A A . 3 ASP CB 1 1
25 47094 1 1 3 ASP CG C 11.928 8.335 6.162 1.00 . A A . 3 ASP CG 1 1
25 47095 1 1 3 ASP H H 12.047 9.830 9.258 1.00 . A A . 3 ASP H 1 1
25 47096 1 1 3 ASP HA H 9.872 8.361 7.911 1.00 . A A . 3 ASP HA 1 1
25 47097 1 1 3 ASP HB2 H 12.848 7.833 8.001 1.00 . A A . 3 ASP HB2 1 1
25 47098 1 1 3 ASP HB3 H 11.682 6.648 7.416 1.00 . A A . 3 ASP HB3 1 1
25 47099 1 1 3 ASP N N 11.163 9.667 8.861 1.00 . A A . 3 ASP N 1 1
25 47100 1 1 3 ASP O O 9.928 7.776 10.630 1.00 . A A . 3 ASP O 1 1
25 47101 1 1 3 ASP OD1 O 12.424 9.474 6.036 1.00 . A A . 3 ASP OD1 1 1
25 47102 1 1 3 ASP OD2 O 11.481 7.686 5.191 1.00 . A A . 3 ASP OD2 1 1
25 47103 1 1 4 THR C C 12.425 4.473 10.813 1.00 . A A . 4 THR C 1 1
25 47104 1 1 4 THR CA C 11.120 5.270 10.723 1.00 . A A . 4 THR CA 1 1
25 47105 1 1 4 THR CB C 9.917 4.341 10.474 1.00 . A A . 4 THR CB 1 1
25 47106 1 1 4 THR CG2 C 9.609 3.399 11.619 1.00 . A A . 4 THR CG2 1 1
25 47107 1 1 4 THR H H 11.746 5.993 8.844 1.00 . A A . 4 THR H 1 1
25 47108 1 1 4 THR HA H 10.970 5.814 11.641 1.00 . A A . 4 THR HA 1 1
25 47109 1 1 4 THR HB H 10.112 3.746 9.593 1.00 . A A . 4 THR HB 1 1
25 47110 1 1 4 THR HG1 H 8.909 6.026 10.473 1.00 . A A . 4 THR HG1 1 1
25 47111 1 1 4 THR HG21 H 10.408 2.691 11.727 1.00 . A A . 4 THR HG21 1 1
25 47112 1 1 4 THR HG22 H 8.691 2.872 11.412 1.00 . A A . 4 THR HG22 1 1
25 47113 1 1 4 THR HG23 H 9.504 3.964 12.532 1.00 . A A . 4 THR HG23 1 1
25 47114 1 1 4 THR N N 11.217 6.230 9.634 1.00 . A A . 4 THR N 1 1
25 47115 1 1 4 THR O O 13.198 4.444 9.858 1.00 . A A . 4 THR O 1 1
25 47116 1 1 4 THR OG1 O 8.744 5.103 10.242 1.00 . A A . 4 THR OG1 1 1
25 47117 1 1 5 GLY C C 13.749 1.671 11.543 1.00 . A A . 5 GLY C 1 1
25 47118 1 1 5 GLY CA C 13.890 3.063 12.115 1.00 . A A . 5 GLY CA 1 1
25 47119 1 1 5 GLY H H 12.033 3.902 12.693 1.00 . A A . 5 GLY H 1 1
25 47120 1 1 5 GLY HA2 H 14.699 3.567 11.609 1.00 . A A . 5 GLY HA2 1 1
25 47121 1 1 5 GLY HA3 H 14.123 2.989 13.167 1.00 . A A . 5 GLY HA3 1 1
25 47122 1 1 5 GLY N N 12.676 3.840 11.950 1.00 . A A . 5 GLY N 1 1
25 47123 1 1 5 GLY O O 13.807 0.682 12.276 1.00 . A A . 5 GLY O 1 1
25 47124 1 1 6 LYS C C 14.228 0.261 8.291 1.00 . A A . 6 LYS C 1 1
25 47125 1 1 6 LYS CA C 13.397 0.305 9.568 1.00 . A A . 6 LYS CA 1 1
25 47126 1 1 6 LYS CB C 11.932 0.042 9.218 1.00 . A A . 6 LYS CB 1 1
25 47127 1 1 6 LYS CD C 10.786 -0.047 11.470 1.00 . A A . 6 LYS CD 1 1
25 47128 1 1 6 LYS CE C 9.768 -0.831 12.273 1.00 . A A . 6 LYS CE 1 1
25 47129 1 1 6 LYS CG C 11.175 -0.813 10.221 1.00 . A A . 6 LYS CG 1 1
25 47130 1 1 6 LYS H H 13.506 2.413 9.706 1.00 . A A . 6 LYS H 1 1
25 47131 1 1 6 LYS HA H 13.741 -0.466 10.241 1.00 . A A . 6 LYS HA 1 1
25 47132 1 1 6 LYS HB2 H 11.419 0.989 9.134 1.00 . A A . 6 LYS HB2 1 1
25 47133 1 1 6 LYS HB3 H 11.895 -0.460 8.259 1.00 . A A . 6 LYS HB3 1 1
25 47134 1 1 6 LYS HD2 H 11.664 0.117 12.077 1.00 . A A . 6 LYS HD2 1 1
25 47135 1 1 6 LYS HD3 H 10.355 0.901 11.185 1.00 . A A . 6 LYS HD3 1 1
25 47136 1 1 6 LYS HE2 H 8.895 -0.979 11.657 1.00 . A A . 6 LYS HE2 1 1
25 47137 1 1 6 LYS HE3 H 10.189 -1.790 12.537 1.00 . A A . 6 LYS HE3 1 1
25 47138 1 1 6 LYS HG2 H 10.277 -1.179 9.753 1.00 . A A . 6 LYS HG2 1 1
25 47139 1 1 6 LYS HG3 H 11.801 -1.648 10.504 1.00 . A A . 6 LYS HG3 1 1
25 47140 1 1 6 LYS HZ1 H 10.186 0.364 13.934 1.00 . A A . 6 LYS HZ1 1 1
25 47141 1 1 6 LYS HZ2 H 8.988 -0.808 14.205 1.00 . A A . 6 LYS HZ2 1 1
25 47142 1 1 6 LYS HZ3 H 8.624 0.579 13.292 1.00 . A A . 6 LYS HZ3 1 1
25 47143 1 1 6 LYS N N 13.551 1.586 10.238 1.00 . A A . 6 LYS N 1 1
25 47144 1 1 6 LYS NZ N 9.366 -0.125 13.510 1.00 . A A . 6 LYS NZ 1 1
25 47145 1 1 6 LYS O O 14.624 1.301 7.761 1.00 . A A . 6 LYS O 1 1
25 47146 1 1 7 LEU C C 14.330 -1.747 5.506 1.00 . A A . 7 LEU C 1 1
25 47147 1 1 7 LEU CA C 15.224 -1.118 6.557 1.00 . A A . 7 LEU CA 1 1
25 47148 1 1 7 LEU CB C 16.453 -1.999 6.788 1.00 . A A . 7 LEU CB 1 1
25 47149 1 1 7 LEU CD1 C 17.895 -0.974 4.975 1.00 . A A . 7 LEU CD1 1 1
25 47150 1 1 7 LEU CD2 C 18.382 -3.286 5.862 1.00 . A A . 7 LEU CD2 1 1
25 47151 1 1 7 LEU CG C 17.303 -2.266 5.537 1.00 . A A . 7 LEU CG 1 1
25 47152 1 1 7 LEU H H 14.105 -1.736 8.248 1.00 . A A . 7 LEU H 1 1
25 47153 1 1 7 LEU HA H 15.536 -0.147 6.216 1.00 . A A . 7 LEU HA 1 1
25 47154 1 1 7 LEU HB2 H 17.078 -1.531 7.536 1.00 . A A . 7 LEU HB2 1 1
25 47155 1 1 7 LEU HB3 H 16.115 -2.950 7.169 1.00 . A A . 7 LEU HB3 1 1
25 47156 1 1 7 LEU HD11 H 17.133 -0.445 4.418 1.00 . A A . 7 LEU HD11 1 1
25 47157 1 1 7 LEU HD12 H 18.250 -0.350 5.783 1.00 . A A . 7 LEU HD12 1 1
25 47158 1 1 7 LEU HD13 H 18.718 -1.210 4.313 1.00 . A A . 7 LEU HD13 1 1
25 47159 1 1 7 LEU HD21 H 19.354 -2.825 5.814 1.00 . A A . 7 LEU HD21 1 1
25 47160 1 1 7 LEU HD22 H 18.217 -3.672 6.861 1.00 . A A . 7 LEU HD22 1 1
25 47161 1 1 7 LEU HD23 H 18.329 -4.098 5.148 1.00 . A A . 7 LEU HD23 1 1
25 47162 1 1 7 LEU HG H 16.673 -2.691 4.772 1.00 . A A . 7 LEU HG 1 1
25 47163 1 1 7 LEU N N 14.467 -0.942 7.787 1.00 . A A . 7 LEU N 1 1
25 47164 1 1 7 LEU O O 13.621 -2.712 5.797 1.00 . A A . 7 LEU O 1 1
25 47165 1 1 8 GLY C C 12.051 -1.293 3.462 1.00 . A A . 8 GLY C 1 1
25 47166 1 1 8 GLY CA C 13.491 -1.697 3.231 1.00 . A A . 8 GLY CA 1 1
25 47167 1 1 8 GLY H H 14.911 -0.403 4.132 1.00 . A A . 8 GLY H 1 1
25 47168 1 1 8 GLY HA2 H 13.824 -1.289 2.286 1.00 . A A . 8 GLY HA2 1 1
25 47169 1 1 8 GLY HA3 H 13.562 -2.777 3.198 1.00 . A A . 8 GLY HA3 1 1
25 47170 1 1 8 GLY N N 14.338 -1.188 4.296 1.00 . A A . 8 GLY N 1 1
25 47171 1 1 8 GLY O O 11.546 -0.355 2.840 1.00 . A A . 8 GLY O 1 1
25 47172 1 1 9 ARG C C 10.126 -0.455 5.742 1.00 . A A . 9 ARG C 1 1
25 47173 1 1 9 ARG CA C 10.065 -1.649 4.812 1.00 . A A . 9 ARG CA 1 1
25 47174 1 1 9 ARG CB C 9.423 -2.857 5.489 1.00 . A A . 9 ARG CB 1 1
25 47175 1 1 9 ARG CD C 9.826 -4.965 6.781 1.00 . A A . 9 ARG CD 1 1
25 47176 1 1 9 ARG CG C 10.393 -3.621 6.361 1.00 . A A . 9 ARG CG 1 1
25 47177 1 1 9 ARG CZ C 11.197 -5.395 8.803 1.00 . A A . 9 ARG CZ 1 1
25 47178 1 1 9 ARG H H 11.909 -2.655 4.907 1.00 . A A . 9 ARG H 1 1
25 47179 1 1 9 ARG HA H 9.507 -1.393 3.934 1.00 . A A . 9 ARG HA 1 1
25 47180 1 1 9 ARG HB2 H 8.600 -2.518 6.103 1.00 . A A . 9 ARG HB2 1 1
25 47181 1 1 9 ARG HB3 H 9.042 -3.524 4.732 1.00 . A A . 9 ARG HB3 1 1
25 47182 1 1 9 ARG HD2 H 8.927 -4.799 7.355 1.00 . A A . 9 ARG HD2 1 1
25 47183 1 1 9 ARG HD3 H 9.585 -5.527 5.895 1.00 . A A . 9 ARG HD3 1 1
25 47184 1 1 9 ARG HE H 11.102 -6.589 7.197 1.00 . A A . 9 ARG HE 1 1
25 47185 1 1 9 ARG HG2 H 11.309 -3.769 5.803 1.00 . A A . 9 ARG HG2 1 1
25 47186 1 1 9 ARG HG3 H 10.598 -3.037 7.240 1.00 . A A . 9 ARG HG3 1 1
25 47187 1 1 9 ARG HH11 H 9.494 -4.606 9.538 1.00 . A A . 9 ARG HH11 1 1
25 47188 1 1 9 ARG HH12 H 10.960 -3.968 10.210 1.00 . A A . 9 ARG HH12 1 1
25 47189 1 1 9 ARG HH21 H 11.841 -7.166 9.517 1.00 . A A . 9 ARG HH21 1 1
25 47190 1 1 9 ARG HH22 H 12.777 -5.788 9.997 1.00 . A A . 9 ARG HH22 1 1
25 47191 1 1 9 ARG N N 11.422 -1.961 4.416 1.00 . A A . 9 ARG N 1 1
25 47192 1 1 9 ARG NE N 10.767 -5.745 7.590 1.00 . A A . 9 ARG NE 1 1
25 47193 1 1 9 ARG NH1 N 10.496 -4.528 9.513 1.00 . A A . 9 ARG NH1 1 1
25 47194 1 1 9 ARG NH2 N 12.049 -6.187 9.430 1.00 . A A . 9 ARG NH2 1 1
25 47195 1 1 9 ARG O O 10.305 -0.603 6.945 1.00 . A A . 9 ARG O 1 1
25 47196 1 1 10 ILE C C 8.787 2.407 6.503 1.00 . A A . 10 ILE C 1 1
25 47197 1 1 10 ILE CA C 10.132 1.966 5.931 1.00 . A A . 10 ILE CA 1 1
25 47198 1 1 10 ILE CB C 10.740 3.097 5.056 1.00 . A A . 10 ILE CB 1 1
25 47199 1 1 10 ILE CD1 C 12.110 4.144 6.938 1.00 . A A . 10 ILE CD1 1 1
25 47200 1 1 10 ILE CG1 C 11.047 4.354 5.879 1.00 . A A . 10 ILE CG1 1 1
25 47201 1 1 10 ILE CG2 C 9.810 3.425 3.901 1.00 . A A . 10 ILE CG2 1 1
25 47202 1 1 10 ILE H H 9.905 0.789 4.194 1.00 . A A . 10 ILE H 1 1
25 47203 1 1 10 ILE HA H 10.809 1.783 6.751 1.00 . A A . 10 ILE HA 1 1
25 47204 1 1 10 ILE HB H 11.665 2.728 4.632 1.00 . A A . 10 ILE HB 1 1
25 47205 1 1 10 ILE HD11 H 12.767 5.006 6.963 1.00 . A A . 10 ILE HD11 1 1
25 47206 1 1 10 ILE HD12 H 11.641 4.020 7.902 1.00 . A A . 10 ILE HD12 1 1
25 47207 1 1 10 ILE HD13 H 12.684 3.262 6.701 1.00 . A A . 10 ILE HD13 1 1
25 47208 1 1 10 ILE HG12 H 11.397 5.133 5.213 1.00 . A A . 10 ILE HG12 1 1
25 47209 1 1 10 ILE HG13 H 10.146 4.692 6.373 1.00 . A A . 10 ILE HG13 1 1
25 47210 1 1 10 ILE HG21 H 10.349 3.978 3.149 1.00 . A A . 10 ILE HG21 1 1
25 47211 1 1 10 ILE HG22 H 9.432 2.509 3.473 1.00 . A A . 10 ILE HG22 1 1
25 47212 1 1 10 ILE HG23 H 8.981 4.014 4.263 1.00 . A A . 10 ILE HG23 1 1
25 47213 1 1 10 ILE N N 10.026 0.734 5.166 1.00 . A A . 10 ILE N 1 1
25 47214 1 1 10 ILE O O 8.738 3.024 7.565 1.00 . A A . 10 ILE O 1 1
25 47215 1 1 11 ILE C C 5.701 1.323 7.008 1.00 . A A . 11 ILE C 1 1
25 47216 1 1 11 ILE CA C 6.377 2.485 6.281 1.00 . A A . 11 ILE CA 1 1
25 47217 1 1 11 ILE CB C 5.468 2.999 5.134 1.00 . A A . 11 ILE CB 1 1
25 47218 1 1 11 ILE CD1 C 5.395 4.624 3.151 1.00 . A A . 11 ILE CD1 1 1
25 47219 1 1 11 ILE CG1 C 6.219 4.030 4.282 1.00 . A A . 11 ILE CG1 1 1
25 47220 1 1 11 ILE CG2 C 4.198 3.615 5.702 1.00 . A A . 11 ILE CG2 1 1
25 47221 1 1 11 ILE H H 7.782 1.604 4.968 1.00 . A A . 11 ILE H 1 1
25 47222 1 1 11 ILE HA H 6.511 3.296 6.985 1.00 . A A . 11 ILE HA 1 1
25 47223 1 1 11 ILE HB H 5.194 2.159 4.518 1.00 . A A . 11 ILE HB 1 1
25 47224 1 1 11 ILE HD11 H 5.764 5.610 2.919 1.00 . A A . 11 ILE HD11 1 1
25 47225 1 1 11 ILE HD12 H 5.478 3.995 2.277 1.00 . A A . 11 ILE HD12 1 1
25 47226 1 1 11 ILE HD13 H 4.361 4.691 3.453 1.00 . A A . 11 ILE HD13 1 1
25 47227 1 1 11 ILE HG12 H 6.536 4.845 4.916 1.00 . A A . 11 ILE HG12 1 1
25 47228 1 1 11 ILE HG13 H 7.092 3.556 3.844 1.00 . A A . 11 ILE HG13 1 1
25 47229 1 1 11 ILE HG21 H 3.415 3.569 4.957 1.00 . A A . 11 ILE HG21 1 1
25 47230 1 1 11 ILE HG22 H 3.893 3.065 6.578 1.00 . A A . 11 ILE HG22 1 1
25 47231 1 1 11 ILE HG23 H 4.389 4.645 5.970 1.00 . A A . 11 ILE HG23 1 1
25 47232 1 1 11 ILE N N 7.695 2.097 5.808 1.00 . A A . 11 ILE N 1 1
25 47233 1 1 11 ILE O O 6.057 1.011 8.140 1.00 . A A . 11 ILE O 1 1
25 47234 1 1 12 ARG C C 3.444 -1.389 5.984 1.00 . A A . 12 ARG C 1 1
25 47235 1 1 12 ARG CA C 4.007 -0.412 7.007 1.00 . A A . 12 ARG CA 1 1
25 47236 1 1 12 ARG CB C 2.868 0.169 7.858 1.00 . A A . 12 ARG CB 1 1
25 47237 1 1 12 ARG CD C 2.554 -1.593 9.616 1.00 . A A . 12 ARG CD 1 1
25 47238 1 1 12 ARG CG C 1.919 -0.851 8.462 1.00 . A A . 12 ARG CG 1 1
25 47239 1 1 12 ARG CZ C 1.913 -3.282 11.299 1.00 . A A . 12 ARG CZ 1 1
25 47240 1 1 12 ARG H H 4.467 0.974 5.468 1.00 . A A . 12 ARG H 1 1
25 47241 1 1 12 ARG HA H 4.693 -0.936 7.650 1.00 . A A . 12 ARG HA 1 1
25 47242 1 1 12 ARG HB2 H 3.303 0.731 8.670 1.00 . A A . 12 ARG HB2 1 1
25 47243 1 1 12 ARG HB3 H 2.289 0.839 7.243 1.00 . A A . 12 ARG HB3 1 1
25 47244 1 1 12 ARG HD2 H 3.414 -2.139 9.249 1.00 . A A . 12 ARG HD2 1 1
25 47245 1 1 12 ARG HD3 H 2.873 -0.869 10.352 1.00 . A A . 12 ARG HD3 1 1
25 47246 1 1 12 ARG HE H 0.705 -2.581 9.852 1.00 . A A . 12 ARG HE 1 1
25 47247 1 1 12 ARG HG2 H 1.036 -0.340 8.816 1.00 . A A . 12 ARG HG2 1 1
25 47248 1 1 12 ARG HG3 H 1.638 -1.567 7.704 1.00 . A A . 12 ARG HG3 1 1
25 47249 1 1 12 ARG HH11 H 3.716 -2.641 11.979 1.00 . A A . 12 ARG HH11 1 1
25 47250 1 1 12 ARG HH12 H 3.618 -4.351 11.577 1.00 . A A . 12 ARG HH12 1 1
25 47251 1 1 12 ARG HH21 H 0.497 -4.731 11.261 1.00 . A A . 12 ARG HH21 1 1
25 47252 1 1 12 ARG HH22 H 0.880 -4.101 12.841 1.00 . A A . 12 ARG HH22 1 1
25 47253 1 1 12 ARG N N 4.722 0.689 6.373 1.00 . A A . 12 ARG N 1 1
25 47254 1 1 12 ARG NE N 1.617 -2.527 10.241 1.00 . A A . 12 ARG NE 1 1
25 47255 1 1 12 ARG NH1 N 3.178 -3.436 11.654 1.00 . A A . 12 ARG NH1 1 1
25 47256 1 1 12 ARG NH2 N 0.989 -4.066 11.837 1.00 . A A . 12 ARG NH2 1 1
25 47257 1 1 12 ARG O O 3.183 -1.024 4.837 1.00 . A A . 12 ARG O 1 1
25 47258 1 1 13 HIS C C 1.432 -4.249 6.280 1.00 . A A . 13 HIS C 1 1
25 47259 1 1 13 HIS CA C 2.662 -3.655 5.588 1.00 . A A . 13 HIS CA 1 1
25 47260 1 1 13 HIS CB C 3.693 -4.748 5.269 1.00 . A A . 13 HIS CB 1 1
25 47261 1 1 13 HIS CD2 C 3.895 -6.861 6.774 1.00 . A A . 13 HIS CD2 1 1
25 47262 1 1 13 HIS CE1 C 5.098 -6.009 8.391 1.00 . A A . 13 HIS CE1 1 1
25 47263 1 1 13 HIS CG C 4.141 -5.566 6.454 1.00 . A A . 13 HIS CG 1 1
25 47264 1 1 13 HIS H H 3.444 -2.830 7.363 1.00 . A A . 13 HIS H 1 1
25 47265 1 1 13 HIS HA H 2.346 -3.187 4.668 1.00 . A A . 13 HIS HA 1 1
25 47266 1 1 13 HIS HB2 H 3.266 -5.422 4.547 1.00 . A A . 13 HIS HB2 1 1
25 47267 1 1 13 HIS HB3 H 4.568 -4.287 4.839 1.00 . A A . 13 HIS HB3 1 1
25 47268 1 1 13 HIS HD1 H 5.274 -4.151 7.546 1.00 . A A . 13 HIS HD1 1 1
25 47269 1 1 13 HIS HD2 H 3.330 -7.570 6.186 1.00 . A A . 13 HIS HD2 1 1
25 47270 1 1 13 HIS HE1 H 5.639 -5.895 9.317 1.00 . A A . 13 HIS HE1 1 1
25 47271 1 1 13 HIS HE2 H 4.373 -7.919 8.527 1.00 . A A . 13 HIS HE2 1 1
25 47272 1 1 13 HIS N N 3.234 -2.619 6.429 1.00 . A A . 13 HIS N 1 1
25 47273 1 1 13 HIS ND1 N 4.903 -5.063 7.489 1.00 . A A . 13 HIS ND1 1 1
25 47274 1 1 13 HIS NE2 N 4.499 -7.106 7.981 1.00 . A A . 13 HIS NE2 1 1
25 47275 1 1 13 HIS O O 1.514 -4.722 7.416 1.00 . A A . 13 HIS O 1 1
25 47276 1 1 14 ASP C C -1.825 -5.359 5.108 1.00 . A A . 14 ASP C 1 1
25 47277 1 1 14 ASP CA C -0.954 -4.705 6.179 1.00 . A A . 14 ASP CA 1 1
25 47278 1 1 14 ASP CB C -1.707 -3.560 6.854 1.00 . A A . 14 ASP CB 1 1
25 47279 1 1 14 ASP CG C -1.649 -3.621 8.364 1.00 . A A . 14 ASP CG 1 1
25 47280 1 1 14 ASP H H 0.276 -3.789 4.712 1.00 . A A . 14 ASP H 1 1
25 47281 1 1 14 ASP HA H -0.705 -5.443 6.923 1.00 . A A . 14 ASP HA 1 1
25 47282 1 1 14 ASP HB2 H -1.274 -2.624 6.538 1.00 . A A . 14 ASP HB2 1 1
25 47283 1 1 14 ASP HB3 H -2.740 -3.594 6.550 1.00 . A A . 14 ASP HB3 1 1
25 47284 1 1 14 ASP N N 0.291 -4.197 5.611 1.00 . A A . 14 ASP N 1 1
25 47285 1 1 14 ASP O O -1.945 -4.855 3.996 1.00 . A A . 14 ASP O 1 1
25 47286 1 1 14 ASP OD1 O -2.292 -4.515 8.951 1.00 . A A . 14 ASP OD1 1 1
25 47287 1 1 14 ASP OD2 O -0.956 -2.782 8.980 1.00 . A A . 14 ASP OD2 1 1
25 47288 1 1 15 ALA C C -4.695 -6.640 4.539 1.00 . A A . 15 ALA C 1 1
25 47289 1 1 15 ALA CA C -3.287 -7.215 4.533 1.00 . A A . 15 ALA CA 1 1
25 47290 1 1 15 ALA CB C -3.301 -8.688 4.906 1.00 . A A . 15 ALA CB 1 1
25 47291 1 1 15 ALA H H -2.299 -6.835 6.361 1.00 . A A . 15 ALA H 1 1
25 47292 1 1 15 ALA HA H -2.873 -7.121 3.540 1.00 . A A . 15 ALA HA 1 1
25 47293 1 1 15 ALA HB1 H -4.058 -8.866 5.656 1.00 . A A . 15 ALA HB1 1 1
25 47294 1 1 15 ALA HB2 H -3.514 -9.281 4.026 1.00 . A A . 15 ALA HB2 1 1
25 47295 1 1 15 ALA HB3 H -2.334 -8.963 5.298 1.00 . A A . 15 ALA HB3 1 1
25 47296 1 1 15 ALA N N -2.429 -6.485 5.455 1.00 . A A . 15 ALA N 1 1
25 47297 1 1 15 ALA O O -5.372 -6.643 5.569 1.00 . A A . 15 ALA O 1 1
25 47298 1 1 16 PHE C C -7.348 -6.278 2.303 1.00 . A A . 16 PHE C 1 1
25 47299 1 1 16 PHE CA C -6.455 -5.547 3.294 1.00 . A A . 16 PHE CA 1 1
25 47300 1 1 16 PHE CB C -6.384 -4.072 2.900 1.00 . A A . 16 PHE CB 1 1
25 47301 1 1 16 PHE CD1 C -4.743 -3.213 4.584 1.00 . A A . 16 PHE CD1 1 1
25 47302 1 1 16 PHE CD2 C -6.897 -2.206 4.497 1.00 . A A . 16 PHE CD2 1 1
25 47303 1 1 16 PHE CE1 C -4.392 -2.365 5.613 1.00 . A A . 16 PHE CE1 1 1
25 47304 1 1 16 PHE CE2 C -6.550 -1.357 5.528 1.00 . A A . 16 PHE CE2 1 1
25 47305 1 1 16 PHE CG C -6.000 -3.149 4.021 1.00 . A A . 16 PHE CG 1 1
25 47306 1 1 16 PHE CZ C -5.294 -1.434 6.084 1.00 . A A . 16 PHE CZ 1 1
25 47307 1 1 16 PHE H H -4.550 -6.151 2.602 1.00 . A A . 16 PHE H 1 1
25 47308 1 1 16 PHE HA H -6.906 -5.616 4.271 1.00 . A A . 16 PHE HA 1 1
25 47309 1 1 16 PHE HB2 H -5.662 -3.954 2.109 1.00 . A A . 16 PHE HB2 1 1
25 47310 1 1 16 PHE HB3 H -7.355 -3.766 2.537 1.00 . A A . 16 PHE HB3 1 1
25 47311 1 1 16 PHE HD1 H -4.038 -3.945 4.224 1.00 . A A . 16 PHE HD1 1 1
25 47312 1 1 16 PHE HD2 H -7.881 -2.141 4.055 1.00 . A A . 16 PHE HD2 1 1
25 47313 1 1 16 PHE HE1 H -3.405 -2.424 6.046 1.00 . A A . 16 PHE HE1 1 1
25 47314 1 1 16 PHE HE2 H -7.262 -0.630 5.896 1.00 . A A . 16 PHE HE2 1 1
25 47315 1 1 16 PHE HZ H -5.015 -0.772 6.886 1.00 . A A . 16 PHE HZ 1 1
25 47316 1 1 16 PHE N N -5.132 -6.135 3.393 1.00 . A A . 16 PHE N 1 1
25 47317 1 1 16 PHE O O -7.291 -6.039 1.089 1.00 . A A . 16 PHE O 1 1
25 47318 1 1 17 GLN C C -10.260 -7.031 1.666 1.00 . A A . 17 GLN C 1 1
25 47319 1 1 17 GLN CA C -9.096 -7.942 2.026 1.00 . A A . 17 GLN CA 1 1
25 47320 1 1 17 GLN CB C -9.575 -9.166 2.811 1.00 . A A . 17 GLN CB 1 1
25 47321 1 1 17 GLN CD C -11.093 -11.194 2.906 1.00 . A A . 17 GLN CD 1 1
25 47322 1 1 17 GLN CG C -10.553 -10.057 2.055 1.00 . A A . 17 GLN CG 1 1
25 47323 1 1 17 GLN H H -8.112 -7.334 3.801 1.00 . A A . 17 GLN H 1 1
25 47324 1 1 17 GLN HA H -8.590 -8.256 1.122 1.00 . A A . 17 GLN HA 1 1
25 47325 1 1 17 GLN HB2 H -8.714 -9.763 3.069 1.00 . A A . 17 GLN HB2 1 1
25 47326 1 1 17 GLN HB3 H -10.054 -8.829 3.723 1.00 . A A . 17 GLN HB3 1 1
25 47327 1 1 17 GLN HE21 H -12.948 -10.692 2.440 1.00 . A A . 17 GLN HE21 1 1
25 47328 1 1 17 GLN HE22 H -12.771 -12.193 3.264 1.00 . A A . 17 GLN HE22 1 1
25 47329 1 1 17 GLN HG2 H -11.384 -9.450 1.717 1.00 . A A . 17 GLN HG2 1 1
25 47330 1 1 17 GLN HG3 H -10.045 -10.482 1.201 1.00 . A A . 17 GLN HG3 1 1
25 47331 1 1 17 GLN N N -8.162 -7.172 2.831 1.00 . A A . 17 GLN N 1 1
25 47332 1 1 17 GLN NE2 N -12.412 -11.329 2.952 1.00 . A A . 17 GLN NE2 1 1
25 47333 1 1 17 GLN O O -11.135 -6.770 2.491 1.00 . A A . 17 GLN O 1 1
25 47334 1 1 17 GLN OE1 O -10.333 -11.948 3.518 1.00 . A A . 17 GLN OE1 1 1
25 47335 1 1 18 VAL C C -11.687 -5.760 -1.402 1.00 . A A . 18 VAL C 1 1
25 47336 1 1 18 VAL CA C -11.246 -5.539 0.037 1.00 . A A . 18 VAL CA 1 1
25 47337 1 1 18 VAL CB C -10.720 -4.093 0.149 1.00 . A A . 18 VAL CB 1 1
25 47338 1 1 18 VAL CG1 C -11.764 -3.182 0.771 1.00 . A A . 18 VAL CG1 1 1
25 47339 1 1 18 VAL CG2 C -9.440 -4.048 0.954 1.00 . A A . 18 VAL CG2 1 1
25 47340 1 1 18 VAL H H -9.480 -6.690 -0.139 1.00 . A A . 18 VAL H 1 1
25 47341 1 1 18 VAL HA H -12.094 -5.639 0.695 1.00 . A A . 18 VAL HA 1 1
25 47342 1 1 18 VAL HB H -10.503 -3.732 -0.849 1.00 . A A . 18 VAL HB 1 1
25 47343 1 1 18 VAL HG11 H -12.008 -2.386 0.090 1.00 . A A . 18 VAL HG11 1 1
25 47344 1 1 18 VAL HG12 H -12.652 -3.750 0.987 1.00 . A A . 18 VAL HG12 1 1
25 47345 1 1 18 VAL HG13 H -11.381 -2.764 1.687 1.00 . A A . 18 VAL HG13 1 1
25 47346 1 1 18 VAL HG21 H -9.120 -5.050 1.188 1.00 . A A . 18 VAL HG21 1 1
25 47347 1 1 18 VAL HG22 H -8.668 -3.556 0.378 1.00 . A A . 18 VAL HG22 1 1
25 47348 1 1 18 VAL HG23 H -9.616 -3.505 1.874 1.00 . A A . 18 VAL HG23 1 1
25 47349 1 1 18 VAL N N -10.227 -6.486 0.460 1.00 . A A . 18 VAL N 1 1
25 47350 1 1 18 VAL O O -11.824 -6.886 -1.860 1.00 . A A . 18 VAL O 1 1
25 47351 1 1 19 TRP C C -11.458 -3.717 -4.289 1.00 . A A . 19 TRP C 1 1
25 47352 1 1 19 TRP CA C -12.367 -4.626 -3.475 1.00 . A A . 19 TRP CA 1 1
25 47353 1 1 19 TRP CB C -13.787 -4.067 -3.509 1.00 . A A . 19 TRP CB 1 1
25 47354 1 1 19 TRP CD1 C -15.443 -5.925 -2.929 1.00 . A A . 19 TRP CD1 1 1
25 47355 1 1 19 TRP CD2 C -15.060 -4.502 -1.237 1.00 . A A . 19 TRP CD2 1 1
25 47356 1 1 19 TRP CE2 C -15.982 -5.478 -0.808 1.00 . A A . 19 TRP CE2 1 1
25 47357 1 1 19 TRP CE3 C -14.664 -3.507 -0.322 1.00 . A A . 19 TRP CE3 1 1
25 47358 1 1 19 TRP CG C -14.738 -4.804 -2.610 1.00 . A A . 19 TRP CG 1 1
25 47359 1 1 19 TRP CH2 C -16.114 -4.503 1.347 1.00 . A A . 19 TRP CH2 1 1
25 47360 1 1 19 TRP CZ2 C -16.520 -5.483 0.479 1.00 . A A . 19 TRP CZ2 1 1
25 47361 1 1 19 TRP CZ3 C -15.197 -3.519 0.956 1.00 . A A . 19 TRP CZ3 1 1
25 47362 1 1 19 TRP H H -11.786 -3.789 -1.633 1.00 . A A . 19 TRP H 1 1
25 47363 1 1 19 TRP HA H -12.352 -5.627 -3.875 1.00 . A A . 19 TRP HA 1 1
25 47364 1 1 19 TRP HB2 H -13.762 -3.029 -3.198 1.00 . A A . 19 TRP HB2 1 1
25 47365 1 1 19 TRP HB3 H -14.162 -4.129 -4.521 1.00 . A A . 19 TRP HB3 1 1
25 47366 1 1 19 TRP HD1 H -15.411 -6.406 -3.893 1.00 . A A . 19 TRP HD1 1 1
25 47367 1 1 19 TRP HE1 H -16.806 -7.109 -1.848 1.00 . A A . 19 TRP HE1 1 1
25 47368 1 1 19 TRP HE3 H -13.949 -2.739 -0.591 1.00 . A A . 19 TRP HE3 1 1
25 47369 1 1 19 TRP HH2 H -16.505 -4.473 2.353 1.00 . A A . 19 TRP HH2 1 1
25 47370 1 1 19 TRP HZ2 H -17.227 -6.235 0.800 1.00 . A A . 19 TRP HZ2 1 1
25 47371 1 1 19 TRP HZ3 H -14.896 -2.762 1.675 1.00 . A A . 19 TRP HZ3 1 1
25 47372 1 1 19 TRP N N -11.915 -4.648 -2.089 1.00 . A A . 19 TRP N 1 1
25 47373 1 1 19 TRP NE1 N -16.203 -6.327 -1.858 1.00 . A A . 19 TRP NE1 1 1
25 47374 1 1 19 TRP O O -11.238 -2.572 -3.893 1.00 . A A . 19 TRP O 1 1
25 47375 1 1 20 GLU C C -10.844 -2.617 -7.272 1.00 . A A . 20 GLU C 1 1
25 47376 1 1 20 GLU CA C -10.017 -3.371 -6.237 1.00 . A A . 20 GLU CA 1 1
25 47377 1 1 20 GLU CB C -9.027 -4.300 -6.935 1.00 . A A . 20 GLU CB 1 1
25 47378 1 1 20 GLU CD C -6.704 -4.626 -7.758 1.00 . A A . 20 GLU CD 1 1
25 47379 1 1 20 GLU CG C -7.815 -3.625 -7.544 1.00 . A A . 20 GLU CG 1 1
25 47380 1 1 20 GLU H H -11.051 -5.103 -5.744 1.00 . A A . 20 GLU H 1 1
25 47381 1 1 20 GLU HA H -9.491 -2.677 -5.606 1.00 . A A . 20 GLU HA 1 1
25 47382 1 1 20 GLU HB2 H -8.677 -5.030 -6.225 1.00 . A A . 20 GLU HB2 1 1
25 47383 1 1 20 GLU HB3 H -9.552 -4.809 -7.726 1.00 . A A . 20 GLU HB3 1 1
25 47384 1 1 20 GLU HG2 H -8.089 -3.193 -8.494 1.00 . A A . 20 GLU HG2 1 1
25 47385 1 1 20 GLU HG3 H -7.466 -2.850 -6.875 1.00 . A A . 20 GLU HG3 1 1
25 47386 1 1 20 GLU N N -10.906 -4.189 -5.411 1.00 . A A . 20 GLU N 1 1
25 47387 1 1 20 GLU O O -10.535 -2.589 -8.460 1.00 . A A . 20 GLU O 1 1
25 47388 1 1 20 GLU OE1 O -6.111 -5.055 -6.748 1.00 . A A . 20 GLU OE1 1 1
25 47389 1 1 20 GLU OE2 O -6.458 -5.027 -8.918 1.00 . A A . 20 GLU OE2 1 1
25 47390 1 1 21 GLY C C -14.182 -1.254 -6.926 1.00 . A A . 21 GLY C 1 1
25 47391 1 1 21 GLY CA C -12.845 -1.321 -7.615 1.00 . A A . 21 GLY CA 1 1
25 47392 1 1 21 GLY H H -12.101 -2.138 -5.827 1.00 . A A . 21 GLY H 1 1
25 47393 1 1 21 GLY HA2 H -12.479 -0.324 -7.787 1.00 . A A . 21 GLY HA2 1 1
25 47394 1 1 21 GLY HA3 H -12.953 -1.836 -8.562 1.00 . A A . 21 GLY HA3 1 1
25 47395 1 1 21 GLY N N -11.918 -2.045 -6.785 1.00 . A A . 21 GLY N 1 1
25 47396 1 1 21 GLY O O -14.239 -1.148 -5.704 1.00 . A A . 21 GLY O 1 1
25 47397 1 1 22 ASP C C -17.257 -2.675 -7.260 1.00 . A A . 22 ASP C 1 1
25 47398 1 1 22 ASP CA C -16.579 -1.322 -7.082 1.00 . A A . 22 ASP CA 1 1
25 47399 1 1 22 ASP CB C -17.442 -0.208 -7.686 1.00 . A A . 22 ASP CB 1 1
25 47400 1 1 22 ASP CG C -17.863 -0.483 -9.119 1.00 . A A . 22 ASP CG 1 1
25 47401 1 1 22 ASP H H -15.161 -1.462 -8.653 1.00 . A A . 22 ASP H 1 1
25 47402 1 1 22 ASP HA H -16.454 -1.139 -6.025 1.00 . A A . 22 ASP HA 1 1
25 47403 1 1 22 ASP HB2 H -18.332 -0.089 -7.088 1.00 . A A . 22 ASP HB2 1 1
25 47404 1 1 22 ASP HB3 H -16.882 0.716 -7.669 1.00 . A A . 22 ASP HB3 1 1
25 47405 1 1 22 ASP N N -15.254 -1.349 -7.680 1.00 . A A . 22 ASP N 1 1
25 47406 1 1 22 ASP O O -18.480 -2.791 -7.154 1.00 . A A . 22 ASP O 1 1
25 47407 1 1 22 ASP OD1 O -16.985 -0.529 -10.012 1.00 . A A . 22 ASP OD1 1 1
25 47408 1 1 22 ASP OD2 O -19.074 -0.656 -9.357 1.00 . A A . 22 ASP OD2 1 1
25 47409 1 1 23 GLU C C -16.015 -6.169 -7.399 1.00 . A A . 23 GLU C 1 1
25 47410 1 1 23 GLU CA C -17.008 -5.042 -7.726 1.00 . A A . 23 GLU CA 1 1
25 47411 1 1 23 GLU CB C -17.536 -5.200 -9.157 1.00 . A A . 23 GLU CB 1 1
25 47412 1 1 23 GLU CD C -18.342 -6.797 -10.953 1.00 . A A . 23 GLU CD 1 1
25 47413 1 1 23 GLU CG C -17.996 -6.616 -9.490 1.00 . A A . 23 GLU CG 1 1
25 47414 1 1 23 GLU H H -15.483 -3.557 -7.605 1.00 . A A . 23 GLU H 1 1
25 47415 1 1 23 GLU HA H -17.844 -5.138 -7.048 1.00 . A A . 23 GLU HA 1 1
25 47416 1 1 23 GLU HB2 H -18.374 -4.531 -9.289 1.00 . A A . 23 GLU HB2 1 1
25 47417 1 1 23 GLU HB3 H -16.755 -4.926 -9.848 1.00 . A A . 23 GLU HB3 1 1
25 47418 1 1 23 GLU HG2 H -17.201 -7.304 -9.244 1.00 . A A . 23 GLU HG2 1 1
25 47419 1 1 23 GLU HG3 H -18.867 -6.849 -8.899 1.00 . A A . 23 GLU HG3 1 1
25 47420 1 1 23 GLU N N -16.454 -3.703 -7.533 1.00 . A A . 23 GLU N 1 1
25 47421 1 1 23 GLU O O -16.322 -7.018 -6.566 1.00 . A A . 23 GLU O 1 1
25 47422 1 1 23 GLU OE1 O -18.133 -5.855 -11.742 1.00 . A A . 23 GLU OE1 1 1
25 47423 1 1 23 GLU OE2 O -18.808 -7.892 -11.325 1.00 . A A . 23 GLU OE2 1 1
25 47424 1 1 24 PRO C C -13.166 -7.255 -6.486 1.00 . A A . 24 PRO C 1 1
25 47425 1 1 24 PRO CA C -13.878 -7.328 -7.838 1.00 . A A . 24 PRO CA 1 1
25 47426 1 1 24 PRO CB C -12.859 -7.168 -8.984 1.00 . A A . 24 PRO CB 1 1
25 47427 1 1 24 PRO CD C -14.377 -5.329 -9.126 1.00 . A A . 24 PRO CD 1 1
25 47428 1 1 24 PRO CG C -13.480 -6.207 -9.945 1.00 . A A . 24 PRO CG 1 1
25 47429 1 1 24 PRO HA H -14.358 -8.292 -7.927 1.00 . A A . 24 PRO HA 1 1
25 47430 1 1 24 PRO HB2 H -11.930 -6.786 -8.589 1.00 . A A . 24 PRO HB2 1 1
25 47431 1 1 24 PRO HB3 H -12.690 -8.126 -9.444 1.00 . A A . 24 PRO HB3 1 1
25 47432 1 1 24 PRO HD2 H -13.824 -4.498 -8.715 1.00 . A A . 24 PRO HD2 1 1
25 47433 1 1 24 PRO HD3 H -15.202 -4.971 -9.724 1.00 . A A . 24 PRO HD3 1 1
25 47434 1 1 24 PRO HG2 H -12.713 -5.619 -10.426 1.00 . A A . 24 PRO HG2 1 1
25 47435 1 1 24 PRO HG3 H -14.058 -6.747 -10.683 1.00 . A A . 24 PRO HG3 1 1
25 47436 1 1 24 PRO N N -14.843 -6.239 -8.068 1.00 . A A . 24 PRO N 1 1
25 47437 1 1 24 PRO O O -12.316 -6.387 -6.264 1.00 . A A . 24 PRO O 1 1
25 47438 1 1 25 PRO C C -11.552 -8.975 -4.291 1.00 . A A . 25 PRO C 1 1
25 47439 1 1 25 PRO CA C -12.878 -8.231 -4.238 1.00 . A A . 25 PRO CA 1 1
25 47440 1 1 25 PRO CB C -13.894 -9.009 -3.391 1.00 . A A . 25 PRO CB 1 1
25 47441 1 1 25 PRO CD C -14.481 -9.244 -5.709 1.00 . A A . 25 PRO CD 1 1
25 47442 1 1 25 PRO CG C -15.030 -9.334 -4.312 1.00 . A A . 25 PRO CG 1 1
25 47443 1 1 25 PRO HA H -12.728 -7.247 -3.821 1.00 . A A . 25 PRO HA 1 1
25 47444 1 1 25 PRO HB2 H -13.431 -9.907 -3.007 1.00 . A A . 25 PRO HB2 1 1
25 47445 1 1 25 PRO HB3 H -14.217 -8.387 -2.562 1.00 . A A . 25 PRO HB3 1 1
25 47446 1 1 25 PRO HD2 H -14.014 -10.173 -5.998 1.00 . A A . 25 PRO HD2 1 1
25 47447 1 1 25 PRO HD3 H -15.257 -8.966 -6.406 1.00 . A A . 25 PRO HD3 1 1
25 47448 1 1 25 PRO HG2 H -15.395 -10.331 -4.115 1.00 . A A . 25 PRO HG2 1 1
25 47449 1 1 25 PRO HG3 H -15.823 -8.619 -4.178 1.00 . A A . 25 PRO HG3 1 1
25 47450 1 1 25 PRO N N -13.491 -8.175 -5.558 1.00 . A A . 25 PRO N 1 1
25 47451 1 1 25 PRO O O -11.473 -10.080 -4.832 1.00 . A A . 25 PRO O 1 1
25 47452 1 1 26 LYS C C -8.479 -8.815 -2.419 1.00 . A A . 26 LYS C 1 1
25 47453 1 1 26 LYS CA C -9.200 -9.002 -3.745 1.00 . A A . 26 LYS CA 1 1
25 47454 1 1 26 LYS CB C -8.333 -8.394 -4.838 1.00 . A A . 26 LYS CB 1 1
25 47455 1 1 26 LYS CD C -7.797 -8.057 -7.225 1.00 . A A . 26 LYS CD 1 1
25 47456 1 1 26 LYS CE C -8.193 -8.281 -8.665 1.00 . A A . 26 LYS CE 1 1
25 47457 1 1 26 LYS CG C -8.786 -8.665 -6.253 1.00 . A A . 26 LYS CG 1 1
25 47458 1 1 26 LYS H H -10.628 -7.501 -3.315 1.00 . A A . 26 LYS H 1 1
25 47459 1 1 26 LYS HA H -9.329 -10.056 -3.940 1.00 . A A . 26 LYS HA 1 1
25 47460 1 1 26 LYS HB2 H -8.309 -7.321 -4.700 1.00 . A A . 26 LYS HB2 1 1
25 47461 1 1 26 LYS HB3 H -7.330 -8.776 -4.728 1.00 . A A . 26 LYS HB3 1 1
25 47462 1 1 26 LYS HD2 H -7.742 -6.996 -7.039 1.00 . A A . 26 LYS HD2 1 1
25 47463 1 1 26 LYS HD3 H -6.826 -8.503 -7.064 1.00 . A A . 26 LYS HD3 1 1
25 47464 1 1 26 LYS HE2 H -8.256 -9.344 -8.853 1.00 . A A . 26 LYS HE2 1 1
25 47465 1 1 26 LYS HE3 H -9.155 -7.829 -8.837 1.00 . A A . 26 LYS HE3 1 1
25 47466 1 1 26 LYS HG2 H -8.838 -9.729 -6.414 1.00 . A A . 26 LYS HG2 1 1
25 47467 1 1 26 LYS HG3 H -9.756 -8.222 -6.408 1.00 . A A . 26 LYS HG3 1 1
25 47468 1 1 26 LYS HZ1 H -7.649 -7.440 -10.497 1.00 . A A . 26 LYS HZ1 1 1
25 47469 1 1 26 LYS HZ2 H -6.425 -8.350 -9.766 1.00 . A A . 26 LYS HZ2 1 1
25 47470 1 1 26 LYS HZ3 H -6.793 -6.810 -9.175 1.00 . A A . 26 LYS HZ3 1 1
25 47471 1 1 26 LYS N N -10.512 -8.379 -3.738 1.00 . A A . 26 LYS N 1 1
25 47472 1 1 26 LYS NZ N -7.196 -7.679 -9.590 1.00 . A A . 26 LYS NZ 1 1
25 47473 1 1 26 LYS O O -8.574 -7.757 -1.790 1.00 . A A . 26 LYS O 1 1
25 47474 1 1 27 LEU C C -5.580 -9.133 -1.119 1.00 . A A . 27 LEU C 1 1
25 47475 1 1 27 LEU CA C -6.931 -9.776 -0.807 1.00 . A A . 27 LEU CA 1 1
25 47476 1 1 27 LEU CB C -6.736 -11.189 -0.238 1.00 . A A . 27 LEU CB 1 1
25 47477 1 1 27 LEU CD1 C -6.267 -10.480 2.127 1.00 . A A . 27 LEU CD1 1 1
25 47478 1 1 27 LEU CD2 C -5.558 -12.761 1.337 1.00 . A A . 27 LEU CD2 1 1
25 47479 1 1 27 LEU CG C -5.769 -11.299 0.944 1.00 . A A . 27 LEU CG 1 1
25 47480 1 1 27 LEU H H -7.671 -10.627 -2.596 1.00 . A A . 27 LEU H 1 1
25 47481 1 1 27 LEU HA H -7.456 -9.164 -0.091 1.00 . A A . 27 LEU HA 1 1
25 47482 1 1 27 LEU HB2 H -7.700 -11.559 0.076 1.00 . A A . 27 LEU HB2 1 1
25 47483 1 1 27 LEU HB3 H -6.372 -11.825 -1.027 1.00 . A A . 27 LEU HB3 1 1
25 47484 1 1 27 LEU HD11 H -6.215 -9.430 1.882 1.00 . A A . 27 LEU HD11 1 1
25 47485 1 1 27 LEU HD12 H -7.289 -10.744 2.350 1.00 . A A . 27 LEU HD12 1 1
25 47486 1 1 27 LEU HD13 H -5.650 -10.676 2.985 1.00 . A A . 27 LEU HD13 1 1
25 47487 1 1 27 LEU HD21 H -5.267 -12.817 2.376 1.00 . A A . 27 LEU HD21 1 1
25 47488 1 1 27 LEU HD22 H -6.473 -13.319 1.188 1.00 . A A . 27 LEU HD22 1 1
25 47489 1 1 27 LEU HD23 H -4.777 -13.186 0.723 1.00 . A A . 27 LEU HD23 1 1
25 47490 1 1 27 LEU HG H -4.812 -10.893 0.649 1.00 . A A . 27 LEU HG 1 1
25 47491 1 1 27 LEU N N -7.721 -9.828 -2.029 1.00 . A A . 27 LEU N 1 1
25 47492 1 1 27 LEU O O -4.636 -9.807 -1.540 1.00 . A A . 27 LEU O 1 1
25 47493 1 1 28 ARG C C -3.414 -6.890 -0.036 1.00 . A A . 28 ARG C 1 1
25 47494 1 1 28 ARG CA C -4.273 -7.112 -1.260 1.00 . A A . 28 ARG CA 1 1
25 47495 1 1 28 ARG CB C -4.565 -5.761 -1.916 1.00 . A A . 28 ARG CB 1 1
25 47496 1 1 28 ARG CD C -6.115 -6.355 -3.792 1.00 . A A . 28 ARG CD 1 1
25 47497 1 1 28 ARG CG C -4.740 -5.833 -3.423 1.00 . A A . 28 ARG CG 1 1
25 47498 1 1 28 ARG CZ C -7.462 -4.300 -3.471 1.00 . A A . 28 ARG CZ 1 1
25 47499 1 1 28 ARG H H -6.286 -7.321 -0.642 1.00 . A A . 28 ARG H 1 1
25 47500 1 1 28 ARG HA H -3.714 -7.716 -1.960 1.00 . A A . 28 ARG HA 1 1
25 47501 1 1 28 ARG HB2 H -5.478 -5.366 -1.493 1.00 . A A . 28 ARG HB2 1 1
25 47502 1 1 28 ARG HB3 H -3.756 -5.080 -1.696 1.00 . A A . 28 ARG HB3 1 1
25 47503 1 1 28 ARG HD2 H -6.219 -6.318 -4.867 1.00 . A A . 28 ARG HD2 1 1
25 47504 1 1 28 ARG HD3 H -6.195 -7.380 -3.463 1.00 . A A . 28 ARG HD3 1 1
25 47505 1 1 28 ARG HE H -7.785 -6.048 -2.542 1.00 . A A . 28 ARG HE 1 1
25 47506 1 1 28 ARG HG2 H -4.614 -4.841 -3.841 1.00 . A A . 28 ARG HG2 1 1
25 47507 1 1 28 ARG HG3 H -3.995 -6.500 -3.835 1.00 . A A . 28 ARG HG3 1 1
25 47508 1 1 28 ARG HH11 H -6.552 -4.264 -5.285 1.00 . A A . 28 ARG HH11 1 1
25 47509 1 1 28 ARG HH12 H -6.422 -2.813 -4.353 1.00 . A A . 28 ARG HH12 1 1
25 47510 1 1 28 ARG HH21 H -9.432 -3.862 -3.272 1.00 . A A . 28 ARG HH21 1 1
25 47511 1 1 28 ARG HH22 H -8.372 -3.008 -2.195 1.00 . A A . 28 ARG HH22 1 1
25 47512 1 1 28 ARG N N -5.499 -7.821 -0.954 1.00 . A A . 28 ARG N 1 1
25 47513 1 1 28 ARG NE N -7.203 -5.577 -3.186 1.00 . A A . 28 ARG NE 1 1
25 47514 1 1 28 ARG NH1 N -6.832 -3.711 -4.481 1.00 . A A . 28 ARG NH1 1 1
25 47515 1 1 28 ARG NH2 N -8.509 -3.700 -2.910 1.00 . A A . 28 ARG NH2 1 1
25 47516 1 1 28 ARG O O -3.818 -6.234 0.924 1.00 . A A . 28 ARG O 1 1
25 47517 1 1 29 TYR C C -0.595 -5.860 0.755 1.00 . A A . 29 TYR C 1 1
25 47518 1 1 29 TYR CA C -1.260 -7.219 0.967 1.00 . A A . 29 TYR CA 1 1
25 47519 1 1 29 TYR CB C -0.234 -8.350 0.960 1.00 . A A . 29 TYR CB 1 1
25 47520 1 1 29 TYR CD1 C -2.066 -9.867 1.879 1.00 . A A . 29 TYR CD1 1 1
25 47521 1 1 29 TYR CD2 C 0.037 -10.829 1.304 1.00 . A A . 29 TYR CD2 1 1
25 47522 1 1 29 TYR CE1 C -2.526 -11.111 2.279 1.00 . A A . 29 TYR CE1 1 1
25 47523 1 1 29 TYR CE2 C -0.415 -12.070 1.706 1.00 . A A . 29 TYR CE2 1 1
25 47524 1 1 29 TYR CG C -0.773 -9.707 1.380 1.00 . A A . 29 TYR CG 1 1
25 47525 1 1 29 TYR CZ C -1.696 -12.207 2.196 1.00 . A A . 29 TYR CZ 1 1
25 47526 1 1 29 TYR H H -1.936 -7.885 -0.911 1.00 . A A . 29 TYR H 1 1
25 47527 1 1 29 TYR HA H -1.797 -7.214 1.905 1.00 . A A . 29 TYR HA 1 1
25 47528 1 1 29 TYR HB2 H 0.170 -8.448 -0.035 1.00 . A A . 29 TYR HB2 1 1
25 47529 1 1 29 TYR HB3 H 0.564 -8.096 1.642 1.00 . A A . 29 TYR HB3 1 1
25 47530 1 1 29 TYR HD1 H -2.718 -9.009 1.938 1.00 . A A . 29 TYR HD1 1 1
25 47531 1 1 29 TYR HD2 H 1.040 -10.723 0.916 1.00 . A A . 29 TYR HD2 1 1
25 47532 1 1 29 TYR HE1 H -3.531 -11.217 2.662 1.00 . A A . 29 TYR HE1 1 1
25 47533 1 1 29 TYR HE2 H 0.236 -12.928 1.638 1.00 . A A . 29 TYR HE2 1 1
25 47534 1 1 29 TYR HH H -2.989 -13.347 3.066 1.00 . A A . 29 TYR HH 1 1
25 47535 1 1 29 TYR N N -2.209 -7.403 -0.100 1.00 . A A . 29 TYR N 1 1
25 47536 1 1 29 TYR O O 0.354 -5.738 -0.014 1.00 . A A . 29 TYR O 1 1
25 47537 1 1 29 TYR OH O -2.144 -13.447 2.603 1.00 . A A . 29 TYR OH 1 1
25 47538 1 1 30 VAL C C 0.699 -3.278 1.872 1.00 . A A . 30 VAL C 1 1
25 47539 1 1 30 VAL CA C -0.667 -3.475 1.237 1.00 . A A . 30 VAL CA 1 1
25 47540 1 1 30 VAL CB C -1.654 -2.445 1.835 1.00 . A A . 30 VAL CB 1 1
25 47541 1 1 30 VAL CG1 C -1.182 -1.022 1.566 1.00 . A A . 30 VAL CG1 1 1
25 47542 1 1 30 VAL CG2 C -3.050 -2.649 1.260 1.00 . A A . 30 VAL CG2 1 1
25 47543 1 1 30 VAL H H -1.938 -5.000 1.952 1.00 . A A . 30 VAL H 1 1
25 47544 1 1 30 VAL HA H -0.582 -3.276 0.180 1.00 . A A . 30 VAL HA 1 1
25 47545 1 1 30 VAL HB H -1.701 -2.595 2.902 1.00 . A A . 30 VAL HB 1 1
25 47546 1 1 30 VAL HG11 H -1.780 -0.325 2.138 1.00 . A A . 30 VAL HG11 1 1
25 47547 1 1 30 VAL HG12 H -0.147 -0.918 1.862 1.00 . A A . 30 VAL HG12 1 1
25 47548 1 1 30 VAL HG13 H -1.278 -0.803 0.509 1.00 . A A . 30 VAL HG13 1 1
25 47549 1 1 30 VAL HG21 H -3.019 -2.521 0.184 1.00 . A A . 30 VAL HG21 1 1
25 47550 1 1 30 VAL HG22 H -3.396 -3.647 1.500 1.00 . A A . 30 VAL HG22 1 1
25 47551 1 1 30 VAL HG23 H -3.723 -1.921 1.690 1.00 . A A . 30 VAL HG23 1 1
25 47552 1 1 30 VAL N N -1.153 -4.838 1.390 1.00 . A A . 30 VAL N 1 1
25 47553 1 1 30 VAL O O 0.837 -3.257 3.093 1.00 . A A . 30 VAL O 1 1
25 47554 1 1 31 PHE C C 3.419 -1.450 1.068 1.00 . A A . 31 PHE C 1 1
25 47555 1 1 31 PHE CA C 3.057 -2.868 1.455 1.00 . A A . 31 PHE CA 1 1
25 47556 1 1 31 PHE CB C 4.043 -3.810 0.753 1.00 . A A . 31 PHE CB 1 1
25 47557 1 1 31 PHE CD1 C 3.724 -5.947 2.016 1.00 . A A . 31 PHE CD1 1 1
25 47558 1 1 31 PHE CD2 C 3.382 -5.970 -0.346 1.00 . A A . 31 PHE CD2 1 1
25 47559 1 1 31 PHE CE1 C 3.435 -7.294 2.077 1.00 . A A . 31 PHE CE1 1 1
25 47560 1 1 31 PHE CE2 C 3.087 -7.321 -0.290 1.00 . A A . 31 PHE CE2 1 1
25 47561 1 1 31 PHE CG C 3.705 -5.272 0.812 1.00 . A A . 31 PHE CG 1 1
25 47562 1 1 31 PHE CZ C 3.115 -7.984 0.924 1.00 . A A . 31 PHE CZ 1 1
25 47563 1 1 31 PHE H H 1.499 -3.115 0.059 1.00 . A A . 31 PHE H 1 1
25 47564 1 1 31 PHE HA H 3.117 -2.992 2.526 1.00 . A A . 31 PHE HA 1 1
25 47565 1 1 31 PHE HB2 H 4.110 -3.530 -0.286 1.00 . A A . 31 PHE HB2 1 1
25 47566 1 1 31 PHE HB3 H 5.015 -3.689 1.210 1.00 . A A . 31 PHE HB3 1 1
25 47567 1 1 31 PHE HD1 H 3.971 -5.410 2.920 1.00 . A A . 31 PHE HD1 1 1
25 47568 1 1 31 PHE HD2 H 3.351 -5.444 -1.297 1.00 . A A . 31 PHE HD2 1 1
25 47569 1 1 31 PHE HE1 H 3.456 -7.808 3.027 1.00 . A A . 31 PHE HE1 1 1
25 47570 1 1 31 PHE HE2 H 2.833 -7.859 -1.194 1.00 . A A . 31 PHE HE2 1 1
25 47571 1 1 31 PHE HZ H 2.884 -9.039 0.973 1.00 . A A . 31 PHE HZ 1 1
25 47572 1 1 31 PHE N N 1.693 -3.108 1.021 1.00 . A A . 31 PHE N 1 1
25 47573 1 1 31 PHE O O 3.455 -1.135 -0.117 1.00 . A A . 31 PHE O 1 1
25 47574 1 1 32 LEU C C 5.596 0.979 1.944 1.00 . A A . 32 LEU C 1 1
25 47575 1 1 32 LEU CA C 4.153 0.734 1.597 1.00 . A A . 32 LEU CA 1 1
25 47576 1 1 32 LEU CB C 3.337 1.871 2.192 1.00 . A A . 32 LEU CB 1 1
25 47577 1 1 32 LEU CD1 C 1.225 3.019 2.753 1.00 . A A . 32 LEU CD1 1 1
25 47578 1 1 32 LEU CD2 C 1.190 1.171 1.108 1.00 . A A . 32 LEU CD2 1 1
25 47579 1 1 32 LEU CG C 1.836 1.688 2.369 1.00 . A A . 32 LEU CG 1 1
25 47580 1 1 32 LEU H H 3.802 -0.885 2.947 1.00 . A A . 32 LEU H 1 1
25 47581 1 1 32 LEU HA H 4.050 0.771 0.524 1.00 . A A . 32 LEU HA 1 1
25 47582 1 1 32 LEU HB2 H 3.758 2.116 3.155 1.00 . A A . 32 LEU HB2 1 1
25 47583 1 1 32 LEU HB3 H 3.482 2.716 1.528 1.00 . A A . 32 LEU HB3 1 1
25 47584 1 1 32 LEU HD11 H 1.990 3.786 2.729 1.00 . A A . 32 LEU HD11 1 1
25 47585 1 1 32 LEU HD12 H 0.437 3.270 2.053 1.00 . A A . 32 LEU HD12 1 1
25 47586 1 1 32 LEU HD13 H 0.816 2.952 3.748 1.00 . A A . 32 LEU HD13 1 1
25 47587 1 1 32 LEU HD21 H 1.762 1.496 0.249 1.00 . A A . 32 LEU HD21 1 1
25 47588 1 1 32 LEU HD22 H 1.160 0.092 1.138 1.00 . A A . 32 LEU HD22 1 1
25 47589 1 1 32 LEU HD23 H 0.183 1.555 1.040 1.00 . A A . 32 LEU HD23 1 1
25 47590 1 1 32 LEU HG H 1.637 0.973 3.166 1.00 . A A . 32 LEU HG 1 1
25 47591 1 1 32 LEU N N 3.751 -0.596 2.009 1.00 . A A . 32 LEU N 1 1
25 47592 1 1 32 LEU O O 6.023 0.720 3.072 1.00 . A A . 32 LEU O 1 1
25 47593 1 1 33 PHE C C 8.029 3.186 0.664 1.00 . A A . 33 PHE C 1 1
25 47594 1 1 33 PHE CA C 7.735 1.795 1.203 1.00 . A A . 33 PHE CA 1 1
25 47595 1 1 33 PHE CB C 8.627 0.775 0.492 1.00 . A A . 33 PHE CB 1 1
25 47596 1 1 33 PHE CD1 C 8.288 -1.141 2.070 1.00 . A A . 33 PHE CD1 1 1
25 47597 1 1 33 PHE CD2 C 7.969 -1.531 -0.261 1.00 . A A . 33 PHE CD2 1 1
25 47598 1 1 33 PHE CE1 C 7.978 -2.461 2.333 1.00 . A A . 33 PHE CE1 1 1
25 47599 1 1 33 PHE CE2 C 7.662 -2.853 -0.001 1.00 . A A . 33 PHE CE2 1 1
25 47600 1 1 33 PHE CG C 8.289 -0.662 0.774 1.00 . A A . 33 PHE CG 1 1
25 47601 1 1 33 PHE CZ C 7.667 -3.320 1.298 1.00 . A A . 33 PHE CZ 1 1
25 47602 1 1 33 PHE H H 5.934 1.700 0.112 1.00 . A A . 33 PHE H 1 1
25 47603 1 1 33 PHE HA H 7.925 1.768 2.268 1.00 . A A . 33 PHE HA 1 1
25 47604 1 1 33 PHE HB2 H 8.544 0.930 -0.573 1.00 . A A . 33 PHE HB2 1 1
25 47605 1 1 33 PHE HB3 H 9.651 0.937 0.794 1.00 . A A . 33 PHE HB3 1 1
25 47606 1 1 33 PHE HD1 H 8.539 -0.470 2.882 1.00 . A A . 33 PHE HD1 1 1
25 47607 1 1 33 PHE HD2 H 7.957 -1.168 -1.277 1.00 . A A . 33 PHE HD2 1 1
25 47608 1 1 33 PHE HE1 H 7.976 -2.822 3.351 1.00 . A A . 33 PHE HE1 1 1
25 47609 1 1 33 PHE HE2 H 7.423 -3.525 -0.814 1.00 . A A . 33 PHE HE2 1 1
25 47610 1 1 33 PHE HZ H 7.424 -4.351 1.505 1.00 . A A . 33 PHE HZ 1 1
25 47611 1 1 33 PHE N N 6.338 1.494 0.989 1.00 . A A . 33 PHE N 1 1
25 47612 1 1 33 PHE O O 7.118 3.922 0.283 1.00 . A A . 33 PHE O 1 1
25 47613 1 1 34 ARG C C 9.752 4.696 -1.462 1.00 . A A . 34 ARG C 1 1
25 47614 1 1 34 ARG CA C 9.697 4.811 0.055 1.00 . A A . 34 ARG CA 1 1
25 47615 1 1 34 ARG CB C 11.068 5.210 0.617 1.00 . A A . 34 ARG CB 1 1
25 47616 1 1 34 ARG CD C 13.015 6.834 0.585 1.00 . A A . 34 ARG CD 1 1
25 47617 1 1 34 ARG CG C 11.608 6.527 0.074 1.00 . A A . 34 ARG CG 1 1
25 47618 1 1 34 ARG CZ C 13.442 5.884 2.819 1.00 . A A . 34 ARG CZ 1 1
25 47619 1 1 34 ARG H H 9.993 2.893 0.885 1.00 . A A . 34 ARG H 1 1
25 47620 1 1 34 ARG HA H 8.961 5.546 0.334 1.00 . A A . 34 ARG HA 1 1
25 47621 1 1 34 ARG HB2 H 10.986 5.298 1.691 1.00 . A A . 34 ARG HB2 1 1
25 47622 1 1 34 ARG HB3 H 11.778 4.432 0.380 1.00 . A A . 34 ARG HB3 1 1
25 47623 1 1 34 ARG HD2 H 13.685 6.058 0.241 1.00 . A A . 34 ARG HD2 1 1
25 47624 1 1 34 ARG HD3 H 13.330 7.788 0.183 1.00 . A A . 34 ARG HD3 1 1
25 47625 1 1 34 ARG HE H 12.803 7.750 2.469 1.00 . A A . 34 ARG HE 1 1
25 47626 1 1 34 ARG HG2 H 11.634 6.474 -1.004 1.00 . A A . 34 ARG HG2 1 1
25 47627 1 1 34 ARG HG3 H 10.948 7.327 0.382 1.00 . A A . 34 ARG HG3 1 1
25 47628 1 1 34 ARG HH11 H 15.203 5.091 2.200 1.00 . A A . 34 ARG HH11 1 1
25 47629 1 1 34 ARG HH12 H 13.798 4.125 1.893 1.00 . A A . 34 ARG HH12 1 1
25 47630 1 1 34 ARG HH21 H 12.602 6.518 4.546 1.00 . A A . 34 ARG HH21 1 1
25 47631 1 1 34 ARG HH22 H 14.103 5.645 4.719 1.00 . A A . 34 ARG HH22 1 1
25 47632 1 1 34 ARG N N 9.297 3.531 0.594 1.00 . A A . 34 ARG N 1 1
25 47633 1 1 34 ARG NE N 13.078 6.901 2.044 1.00 . A A . 34 ARG NE 1 1
25 47634 1 1 34 ARG NH1 N 14.213 4.930 2.315 1.00 . A A . 34 ARG NH1 1 1
25 47635 1 1 34 ARG NH2 N 13.383 6.032 4.129 1.00 . A A . 34 ARG NH2 1 1
25 47636 1 1 34 ARG O O 10.278 3.706 -1.977 1.00 . A A . 34 ARG O 1 1
25 47637 1 1 35 ASN C C 8.069 4.894 -4.247 1.00 . A A . 35 ASN C 1 1
25 47638 1 1 35 ASN CA C 9.196 5.735 -3.635 1.00 . A A . 35 ASN CA 1 1
25 47639 1 1 35 ASN CB C 10.572 5.304 -4.193 1.00 . A A . 35 ASN CB 1 1
25 47640 1 1 35 ASN CG C 10.669 5.355 -5.702 1.00 . A A . 35 ASN CG 1 1
25 47641 1 1 35 ASN H H 8.799 6.444 -1.675 1.00 . A A . 35 ASN H 1 1
25 47642 1 1 35 ASN HA H 9.026 6.766 -3.918 1.00 . A A . 35 ASN HA 1 1
25 47643 1 1 35 ASN HB2 H 11.332 5.954 -3.785 1.00 . A A . 35 ASN HB2 1 1
25 47644 1 1 35 ASN HB3 H 10.772 4.291 -3.881 1.00 . A A . 35 ASN HB3 1 1
25 47645 1 1 35 ASN HD21 H 11.769 6.989 -5.563 1.00 . A A . 35 ASN HD21 1 1
25 47646 1 1 35 ASN HD22 H 11.193 6.593 -7.149 1.00 . A A . 35 ASN HD22 1 1
25 47647 1 1 35 ASN N N 9.206 5.695 -2.163 1.00 . A A . 35 ASN N 1 1
25 47648 1 1 35 ASN ND2 N 11.364 6.358 -6.206 1.00 . A A . 35 ASN ND2 1 1
25 47649 1 1 35 ASN O O 7.666 5.138 -5.388 1.00 . A A . 35 ASN O 1 1
25 47650 1 1 35 ASN OD1 O 10.153 4.488 -6.406 1.00 . A A . 35 ASN OD1 1 1
25 47651 1 1 36 LYS C C 5.676 2.315 -2.993 1.00 . A A . 36 LYS C 1 1
25 47652 1 1 36 LYS CA C 6.403 3.155 -4.033 1.00 . A A . 36 LYS CA 1 1
25 47653 1 1 36 LYS CB C 6.878 2.224 -5.151 1.00 . A A . 36 LYS CB 1 1
25 47654 1 1 36 LYS CD C 7.656 -0.102 -5.560 1.00 . A A . 36 LYS CD 1 1
25 47655 1 1 36 LYS CE C 8.874 -1.002 -5.524 1.00 . A A . 36 LYS CE 1 1
25 47656 1 1 36 LYS CG C 7.842 1.143 -4.710 1.00 . A A . 36 LYS CG 1 1
25 47657 1 1 36 LYS H H 7.789 3.825 -2.568 1.00 . A A . 36 LYS H 1 1
25 47658 1 1 36 LYS HA H 5.696 3.841 -4.458 1.00 . A A . 36 LYS HA 1 1
25 47659 1 1 36 LYS HB2 H 6.017 1.743 -5.589 1.00 . A A . 36 LYS HB2 1 1
25 47660 1 1 36 LYS HB3 H 7.372 2.818 -5.906 1.00 . A A . 36 LYS HB3 1 1
25 47661 1 1 36 LYS HD2 H 6.810 -0.652 -5.192 1.00 . A A . 36 LYS HD2 1 1
25 47662 1 1 36 LYS HD3 H 7.464 0.196 -6.578 1.00 . A A . 36 LYS HD3 1 1
25 47663 1 1 36 LYS HE2 H 9.734 -0.437 -5.846 1.00 . A A . 36 LYS HE2 1 1
25 47664 1 1 36 LYS HE3 H 9.023 -1.344 -4.513 1.00 . A A . 36 LYS HE3 1 1
25 47665 1 1 36 LYS HG2 H 8.852 1.504 -4.833 1.00 . A A . 36 LYS HG2 1 1
25 47666 1 1 36 LYS HG3 H 7.661 0.902 -3.674 1.00 . A A . 36 LYS HG3 1 1
25 47667 1 1 36 LYS HZ1 H 7.888 -2.747 -6.087 1.00 . A A . 36 LYS HZ1 1 1
25 47668 1 1 36 LYS HZ2 H 9.555 -2.772 -6.408 1.00 . A A . 36 LYS HZ2 1 1
25 47669 1 1 36 LYS HZ3 H 8.511 -1.859 -7.394 1.00 . A A . 36 LYS HZ3 1 1
25 47670 1 1 36 LYS N N 7.505 3.947 -3.497 1.00 . A A . 36 LYS N 1 1
25 47671 1 1 36 LYS NZ N 8.696 -2.176 -6.413 1.00 . A A . 36 LYS NZ 1 1
25 47672 1 1 36 LYS O O 6.142 2.100 -1.874 1.00 . A A . 36 LYS O 1 1
25 47673 1 1 37 ILE C C 3.617 -0.407 -3.370 1.00 . A A . 37 ILE C 1 1
25 47674 1 1 37 ILE CA C 3.661 0.958 -2.665 1.00 . A A . 37 ILE CA 1 1
25 47675 1 1 37 ILE CB C 2.218 1.522 -2.641 1.00 . A A . 37 ILE CB 1 1
25 47676 1 1 37 ILE CD1 C 0.790 3.504 -1.894 1.00 . A A . 37 ILE CD1 1 1
25 47677 1 1 37 ILE CG1 C 2.146 2.834 -1.846 1.00 . A A . 37 ILE CG1 1 1
25 47678 1 1 37 ILE CG2 C 1.244 0.492 -2.091 1.00 . A A . 37 ILE CG2 1 1
25 47679 1 1 37 ILE H H 4.264 2.027 -4.362 1.00 . A A . 37 ILE H 1 1
25 47680 1 1 37 ILE HA H 4.032 0.871 -1.640 1.00 . A A . 37 ILE HA 1 1
25 47681 1 1 37 ILE HB H 1.933 1.721 -3.658 1.00 . A A . 37 ILE HB 1 1
25 47682 1 1 37 ILE HD11 H 0.011 2.753 -1.899 1.00 . A A . 37 ILE HD11 1 1
25 47683 1 1 37 ILE HD12 H 0.672 4.138 -1.024 1.00 . A A . 37 ILE HD12 1 1
25 47684 1 1 37 ILE HD13 H 0.720 4.103 -2.791 1.00 . A A . 37 ILE HD13 1 1
25 47685 1 1 37 ILE HG12 H 2.377 2.634 -0.812 1.00 . A A . 37 ILE HG12 1 1
25 47686 1 1 37 ILE HG13 H 2.873 3.527 -2.246 1.00 . A A . 37 ILE HG13 1 1
25 47687 1 1 37 ILE HG21 H 1.483 -0.478 -2.505 1.00 . A A . 37 ILE HG21 1 1
25 47688 1 1 37 ILE HG22 H 1.328 0.454 -1.012 1.00 . A A . 37 ILE HG22 1 1
25 47689 1 1 37 ILE HG23 H 0.238 0.764 -2.363 1.00 . A A . 37 ILE HG23 1 1
25 47690 1 1 37 ILE N N 4.531 1.821 -3.434 1.00 . A A . 37 ILE N 1 1
25 47691 1 1 37 ILE O O 3.262 -0.476 -4.549 1.00 . A A . 37 ILE O 1 1
25 47692 1 1 38 MET C C 2.447 -3.315 -3.097 1.00 . A A . 38 MET C 1 1
25 47693 1 1 38 MET CA C 3.856 -2.806 -3.277 1.00 . A A . 38 MET CA 1 1
25 47694 1 1 38 MET CB C 4.876 -3.775 -2.687 1.00 . A A . 38 MET CB 1 1
25 47695 1 1 38 MET CE C 6.104 -5.442 -5.140 1.00 . A A . 38 MET CE 1 1
25 47696 1 1 38 MET CG C 6.298 -3.507 -3.137 1.00 . A A . 38 MET CG 1 1
25 47697 1 1 38 MET H H 4.180 -1.395 -1.725 1.00 . A A . 38 MET H 1 1
25 47698 1 1 38 MET HA H 4.034 -2.691 -4.334 1.00 . A A . 38 MET HA 1 1
25 47699 1 1 38 MET HB2 H 4.844 -3.703 -1.611 1.00 . A A . 38 MET HB2 1 1
25 47700 1 1 38 MET HB3 H 4.610 -4.781 -2.984 1.00 . A A . 38 MET HB3 1 1
25 47701 1 1 38 MET HE1 H 6.862 -5.916 -5.752 1.00 . A A . 38 MET HE1 1 1
25 47702 1 1 38 MET HE2 H 6.059 -5.929 -4.176 1.00 . A A . 38 MET HE2 1 1
25 47703 1 1 38 MET HE3 H 5.141 -5.526 -5.631 1.00 . A A . 38 MET HE3 1 1
25 47704 1 1 38 MET HG2 H 6.564 -2.497 -2.867 1.00 . A A . 38 MET HG2 1 1
25 47705 1 1 38 MET HG3 H 6.954 -4.195 -2.628 1.00 . A A . 38 MET HG3 1 1
25 47706 1 1 38 MET N N 3.934 -1.485 -2.672 1.00 . A A . 38 MET N 1 1
25 47707 1 1 38 MET O O 1.879 -3.218 -2.007 1.00 . A A . 38 MET O 1 1
25 47708 1 1 38 MET SD S 6.519 -3.708 -4.918 1.00 . A A . 38 MET SD 1 1
25 47709 1 1 39 PHE C C 0.173 -5.463 -4.893 1.00 . A A . 39 PHE C 1 1
25 47710 1 1 39 PHE CA C 0.462 -4.173 -4.150 1.00 . A A . 39 PHE CA 1 1
25 47711 1 1 39 PHE CB C -0.345 -3.060 -4.776 1.00 . A A . 39 PHE CB 1 1
25 47712 1 1 39 PHE CD1 C -1.537 -2.405 -2.714 1.00 . A A . 39 PHE CD1 1 1
25 47713 1 1 39 PHE CD2 C -2.822 -2.826 -4.676 1.00 . A A . 39 PHE CD2 1 1
25 47714 1 1 39 PHE CE1 C -2.684 -2.122 -2.019 1.00 . A A . 39 PHE CE1 1 1
25 47715 1 1 39 PHE CE2 C -3.976 -2.543 -3.985 1.00 . A A . 39 PHE CE2 1 1
25 47716 1 1 39 PHE CG C -1.595 -2.759 -4.044 1.00 . A A . 39 PHE CG 1 1
25 47717 1 1 39 PHE CZ C -3.908 -2.192 -2.652 1.00 . A A . 39 PHE CZ 1 1
25 47718 1 1 39 PHE H H 2.324 -3.745 -5.041 1.00 . A A . 39 PHE H 1 1
25 47719 1 1 39 PHE HA H 0.161 -4.282 -3.119 1.00 . A A . 39 PHE HA 1 1
25 47720 1 1 39 PHE HB2 H 0.260 -2.169 -4.782 1.00 . A A . 39 PHE HB2 1 1
25 47721 1 1 39 PHE HB3 H -0.604 -3.333 -5.789 1.00 . A A . 39 PHE HB3 1 1
25 47722 1 1 39 PHE HD1 H -0.571 -2.353 -2.222 1.00 . A A . 39 PHE HD1 1 1
25 47723 1 1 39 PHE HD2 H -2.870 -3.099 -5.723 1.00 . A A . 39 PHE HD2 1 1
25 47724 1 1 39 PHE HE1 H -2.629 -1.836 -0.984 1.00 . A A . 39 PHE HE1 1 1
25 47725 1 1 39 PHE HE2 H -4.932 -2.597 -4.483 1.00 . A A . 39 PHE HE2 1 1
25 47726 1 1 39 PHE HZ H -4.810 -1.969 -2.103 1.00 . A A . 39 PHE HZ 1 1
25 47727 1 1 39 PHE N N 1.848 -3.764 -4.185 1.00 . A A . 39 PHE N 1 1
25 47728 1 1 39 PHE O O -0.367 -5.442 -5.997 1.00 . A A . 39 PHE O 1 1
25 47729 1 1 40 THR C C -1.353 -8.091 -4.731 1.00 . A A . 40 THR C 1 1
25 47730 1 1 40 THR CA C 0.150 -7.860 -4.876 1.00 . A A . 40 THR CA 1 1
25 47731 1 1 40 THR CB C 0.991 -8.990 -4.267 1.00 . A A . 40 THR CB 1 1
25 47732 1 1 40 THR CG2 C 0.900 -9.097 -2.764 1.00 . A A . 40 THR CG2 1 1
25 47733 1 1 40 THR H H 0.839 -6.539 -3.374 1.00 . A A . 40 THR H 1 1
25 47734 1 1 40 THR HA H 0.379 -7.781 -5.930 1.00 . A A . 40 THR HA 1 1
25 47735 1 1 40 THR HB H 2.019 -8.808 -4.520 1.00 . A A . 40 THR HB 1 1
25 47736 1 1 40 THR HG1 H 0.580 -10.189 -5.756 1.00 . A A . 40 THR HG1 1 1
25 47737 1 1 40 THR HG21 H 1.534 -9.901 -2.424 1.00 . A A . 40 THR HG21 1 1
25 47738 1 1 40 THR HG22 H -0.119 -9.302 -2.481 1.00 . A A . 40 THR HG22 1 1
25 47739 1 1 40 THR HG23 H 1.216 -8.170 -2.314 1.00 . A A . 40 THR HG23 1 1
25 47740 1 1 40 THR N N 0.461 -6.580 -4.271 1.00 . A A . 40 THR N 1 1
25 47741 1 1 40 THR O O -1.900 -8.125 -3.624 1.00 . A A . 40 THR O 1 1
25 47742 1 1 40 THR OG1 O 0.635 -10.250 -4.800 1.00 . A A . 40 THR OG1 1 1
25 47743 1 1 41 GLU C C -3.902 -9.769 -5.903 1.00 . A A . 41 GLU C 1 1
25 47744 1 1 41 GLU CA C -3.465 -8.300 -5.903 1.00 . A A . 41 GLU CA 1 1
25 47745 1 1 41 GLU CB C -4.038 -7.499 -7.096 1.00 . A A . 41 GLU CB 1 1
25 47746 1 1 41 GLU CD C -2.260 -8.250 -8.796 1.00 . A A . 41 GLU CD 1 1
25 47747 1 1 41 GLU CG C -3.735 -8.037 -8.503 1.00 . A A . 41 GLU CG 1 1
25 47748 1 1 41 GLU H H -1.521 -8.062 -6.707 1.00 . A A . 41 GLU H 1 1
25 47749 1 1 41 GLU HA H -3.843 -7.854 -4.992 1.00 . A A . 41 GLU HA 1 1
25 47750 1 1 41 GLU HB2 H -5.114 -7.446 -6.989 1.00 . A A . 41 GLU HB2 1 1
25 47751 1 1 41 GLU HB3 H -3.640 -6.495 -7.043 1.00 . A A . 41 GLU HB3 1 1
25 47752 1 1 41 GLU HG2 H -4.243 -8.982 -8.621 1.00 . A A . 41 GLU HG2 1 1
25 47753 1 1 41 GLU HG3 H -4.124 -7.338 -9.225 1.00 . A A . 41 GLU HG3 1 1
25 47754 1 1 41 GLU N N -2.019 -8.160 -5.861 1.00 . A A . 41 GLU N 1 1
25 47755 1 1 41 GLU O O -4.371 -10.310 -6.908 1.00 . A A . 41 GLU O 1 1
25 47756 1 1 41 GLU OE1 O -1.431 -7.386 -8.430 1.00 . A A . 41 GLU OE1 1 1
25 47757 1 1 41 GLU OE2 O -1.928 -9.261 -9.446 1.00 . A A . 41 GLU OE2 1 1
25 47758 1 1 42 GLN C C -5.635 -11.890 -4.318 1.00 . A A . 42 GLN C 1 1
25 47759 1 1 42 GLN CA C -4.137 -11.798 -4.578 1.00 . A A . 42 GLN CA 1 1
25 47760 1 1 42 GLN CB C -3.361 -12.441 -3.416 1.00 . A A . 42 GLN CB 1 1
25 47761 1 1 42 GLN CD C -1.091 -12.897 -2.359 1.00 . A A . 42 GLN CD 1 1
25 47762 1 1 42 GLN CG C -1.850 -12.362 -3.566 1.00 . A A . 42 GLN CG 1 1
25 47763 1 1 42 GLN H H -3.391 -9.912 -3.974 1.00 . A A . 42 GLN H 1 1
25 47764 1 1 42 GLN HA H -3.904 -12.318 -5.495 1.00 . A A . 42 GLN HA 1 1
25 47765 1 1 42 GLN HB2 H -3.634 -11.943 -2.497 1.00 . A A . 42 GLN HB2 1 1
25 47766 1 1 42 GLN HB3 H -3.638 -13.485 -3.349 1.00 . A A . 42 GLN HB3 1 1
25 47767 1 1 42 GLN HE21 H -2.772 -13.576 -1.540 1.00 . A A . 42 GLN HE21 1 1
25 47768 1 1 42 GLN HE22 H -1.353 -13.713 -0.568 1.00 . A A . 42 GLN HE22 1 1
25 47769 1 1 42 GLN HG2 H -1.560 -12.942 -4.431 1.00 . A A . 42 GLN HG2 1 1
25 47770 1 1 42 GLN HG3 H -1.573 -11.328 -3.717 1.00 . A A . 42 GLN HG3 1 1
25 47771 1 1 42 GLN N N -3.754 -10.403 -4.745 1.00 . A A . 42 GLN N 1 1
25 47772 1 1 42 GLN NE2 N -1.802 -13.499 -1.414 1.00 . A A . 42 GLN NE2 1 1
25 47773 1 1 42 GLN O O -6.347 -10.889 -4.358 1.00 . A A . 42 GLN O 1 1
25 47774 1 1 42 GLN OE1 O 0.132 -12.785 -2.286 1.00 . A A . 42 GLN OE1 1 1
25 47775 1 1 43 ASP C C -7.628 -13.987 -2.395 1.00 . A A . 43 ASP C 1 1
25 47776 1 1 43 ASP CA C -7.516 -13.305 -3.749 1.00 . A A . 43 ASP CA 1 1
25 47777 1 1 43 ASP CB C -8.130 -14.167 -4.849 1.00 . A A . 43 ASP CB 1 1
25 47778 1 1 43 ASP CG C -9.616 -13.939 -5.006 1.00 . A A . 43 ASP CG 1 1
25 47779 1 1 43 ASP H H -5.496 -13.849 -3.998 1.00 . A A . 43 ASP H 1 1
25 47780 1 1 43 ASP HA H -8.013 -12.350 -3.715 1.00 . A A . 43 ASP HA 1 1
25 47781 1 1 43 ASP HB2 H -7.650 -13.929 -5.789 1.00 . A A . 43 ASP HB2 1 1
25 47782 1 1 43 ASP HB3 H -7.967 -15.211 -4.616 1.00 . A A . 43 ASP HB3 1 1
25 47783 1 1 43 ASP N N -6.108 -13.089 -4.033 1.00 . A A . 43 ASP N 1 1
25 47784 1 1 43 ASP O O -6.763 -14.787 -2.046 1.00 . A A . 43 ASP O 1 1
25 47785 1 1 43 ASP OD1 O -10.374 -14.191 -4.047 1.00 . A A . 43 ASP OD1 1 1
25 47786 1 1 43 ASP OD2 O -10.035 -13.499 -6.093 1.00 . A A . 43 ASP OD2 1 1
25 47787 1 1 44 ALA C C -8.946 -15.743 -0.352 1.00 . A A . 44 ALA C 1 1
25 47788 1 1 44 ALA CA C -8.836 -14.228 -0.297 1.00 . A A . 44 ALA CA 1 1
25 47789 1 1 44 ALA CB C -10.065 -13.657 0.378 1.00 . A A . 44 ALA CB 1 1
25 47790 1 1 44 ALA H H -9.308 -12.987 -1.949 1.00 . A A . 44 ALA H 1 1
25 47791 1 1 44 ALA HA H -7.975 -13.963 0.300 1.00 . A A . 44 ALA HA 1 1
25 47792 1 1 44 ALA HB1 H -10.863 -13.574 -0.343 1.00 . A A . 44 ALA HB1 1 1
25 47793 1 1 44 ALA HB2 H -10.369 -14.318 1.177 1.00 . A A . 44 ALA HB2 1 1
25 47794 1 1 44 ALA HB3 H -9.836 -12.683 0.781 1.00 . A A . 44 ALA HB3 1 1
25 47795 1 1 44 ALA N N -8.658 -13.653 -1.624 1.00 . A A . 44 ALA N 1 1
25 47796 1 1 44 ALA O O -10.018 -16.291 -0.602 1.00 . A A . 44 ALA O 1 1
25 47797 1 1 45 SER C C -6.494 -18.337 0.476 1.00 . A A . 45 SER C 1 1
25 47798 1 1 45 SER CA C -7.799 -17.854 -0.130 1.00 . A A . 45 SER CA 1 1
25 47799 1 1 45 SER CB C -7.938 -18.376 -1.567 1.00 . A A . 45 SER CB 1 1
25 47800 1 1 45 SER H H -7.011 -15.925 0.084 1.00 . A A . 45 SER H 1 1
25 47801 1 1 45 SER HA H -8.623 -18.219 0.462 1.00 . A A . 45 SER HA 1 1
25 47802 1 1 45 SER HB2 H -8.856 -17.993 -1.998 1.00 . A A . 45 SER HB2 1 1
25 47803 1 1 45 SER HB3 H -7.092 -18.039 -2.152 1.00 . A A . 45 SER HB3 1 1
25 47804 1 1 45 SER HG H -8.781 -20.101 -1.148 1.00 . A A . 45 SER HG 1 1
25 47805 1 1 45 SER N N -7.836 -16.414 -0.112 1.00 . A A . 45 SER N 1 1
25 47806 1 1 45 SER O O -5.430 -17.773 0.210 1.00 . A A . 45 SER O 1 1
25 47807 1 1 45 SER OG O -7.982 -19.795 -1.605 1.00 . A A . 45 SER OG 1 1
25 47808 1 1 46 THR C C -4.741 -20.963 1.112 1.00 . A A . 46 THR C 1 1
25 47809 1 1 46 THR CA C -5.405 -19.897 1.980 1.00 . A A . 46 THR CA 1 1
25 47810 1 1 46 THR CB C -5.795 -20.462 3.343 1.00 . A A . 46 THR CB 1 1
25 47811 1 1 46 THR CG2 C -6.074 -19.383 4.369 1.00 . A A . 46 THR CG2 1 1
25 47812 1 1 46 THR H H -7.469 -19.724 1.519 1.00 . A A . 46 THR H 1 1
25 47813 1 1 46 THR HA H -4.708 -19.086 2.123 1.00 . A A . 46 THR HA 1 1
25 47814 1 1 46 THR HB H -4.983 -21.069 3.713 1.00 . A A . 46 THR HB 1 1
25 47815 1 1 46 THR HG1 H -7.365 -21.376 4.105 1.00 . A A . 46 THR HG1 1 1
25 47816 1 1 46 THR HG21 H -6.804 -18.693 3.974 1.00 . A A . 46 THR HG21 1 1
25 47817 1 1 46 THR HG22 H -5.159 -18.852 4.591 1.00 . A A . 46 THR HG22 1 1
25 47818 1 1 46 THR HG23 H -6.453 -19.836 5.274 1.00 . A A . 46 THR HG23 1 1
25 47819 1 1 46 THR N N -6.584 -19.356 1.310 1.00 . A A . 46 THR N 1 1
25 47820 1 1 46 THR O O -3.819 -21.661 1.532 1.00 . A A . 46 THR O 1 1
25 47821 1 1 46 THR OG1 O -6.951 -21.280 3.230 1.00 . A A . 46 THR OG1 1 1
25 47822 1 1 47 SER C C -4.277 -21.019 -2.317 1.00 . A A . 47 SER C 1 1
25 47823 1 1 47 SER CA C -4.672 -21.901 -1.143 1.00 . A A . 47 SER CA 1 1
25 47824 1 1 47 SER CB C -5.743 -22.906 -1.586 1.00 . A A . 47 SER CB 1 1
25 47825 1 1 47 SER H H -5.903 -20.387 -0.385 1.00 . A A . 47 SER H 1 1
25 47826 1 1 47 SER HA H -3.804 -22.419 -0.757 1.00 . A A . 47 SER HA 1 1
25 47827 1 1 47 SER HB2 H -6.554 -22.368 -2.064 1.00 . A A . 47 SER HB2 1 1
25 47828 1 1 47 SER HB3 H -5.309 -23.607 -2.288 1.00 . A A . 47 SER HB3 1 1
25 47829 1 1 47 SER HG H -5.985 -23.209 0.334 1.00 . A A . 47 SER HG 1 1
25 47830 1 1 47 SER N N -5.198 -21.016 -0.126 1.00 . A A . 47 SER N 1 1
25 47831 1 1 47 SER O O -4.838 -19.929 -2.449 1.00 . A A . 47 SER O 1 1
25 47832 1 1 47 SER OG O -6.262 -23.632 -0.485 1.00 . A A . 47 SER OG 1 1
25 47833 1 1 48 PRO C C -4.026 -20.051 -5.093 1.00 . A A . 48 PRO C 1 1
25 47834 1 1 48 PRO CA C -2.856 -20.668 -4.320 1.00 . A A . 48 PRO CA 1 1
25 47835 1 1 48 PRO CB C -2.129 -21.714 -5.186 1.00 . A A . 48 PRO CB 1 1
25 47836 1 1 48 PRO CD C -2.581 -22.704 -3.040 1.00 . A A . 48 PRO CD 1 1
25 47837 1 1 48 PRO CG C -2.244 -23.024 -4.464 1.00 . A A . 48 PRO CG 1 1
25 47838 1 1 48 PRO HA H -2.165 -19.891 -4.030 1.00 . A A . 48 PRO HA 1 1
25 47839 1 1 48 PRO HB2 H -2.598 -21.762 -6.157 1.00 . A A . 48 PRO HB2 1 1
25 47840 1 1 48 PRO HB3 H -1.097 -21.422 -5.304 1.00 . A A . 48 PRO HB3 1 1
25 47841 1 1 48 PRO HD2 H -3.204 -23.480 -2.611 1.00 . A A . 48 PRO HD2 1 1
25 47842 1 1 48 PRO HD3 H -1.680 -22.572 -2.459 1.00 . A A . 48 PRO HD3 1 1
25 47843 1 1 48 PRO HG2 H -3.033 -23.622 -4.907 1.00 . A A . 48 PRO HG2 1 1
25 47844 1 1 48 PRO HG3 H -1.301 -23.550 -4.510 1.00 . A A . 48 PRO HG3 1 1
25 47845 1 1 48 PRO N N -3.316 -21.444 -3.158 1.00 . A A . 48 PRO N 1 1
25 47846 1 1 48 PRO O O -4.758 -20.755 -5.791 1.00 . A A . 48 PRO O 1 1
25 47847 1 1 49 PRO C C -4.996 -17.516 -6.983 1.00 . A A . 49 PRO C 1 1
25 47848 1 1 49 PRO CA C -5.356 -18.054 -5.603 1.00 . A A . 49 PRO CA 1 1
25 47849 1 1 49 PRO CB C -5.645 -16.918 -4.629 1.00 . A A . 49 PRO CB 1 1
25 47850 1 1 49 PRO CD C -3.461 -17.798 -4.120 1.00 . A A . 49 PRO CD 1 1
25 47851 1 1 49 PRO CG C -4.301 -16.536 -4.107 1.00 . A A . 49 PRO CG 1 1
25 47852 1 1 49 PRO HA H -6.225 -18.696 -5.680 1.00 . A A . 49 PRO HA 1 1
25 47853 1 1 49 PRO HB2 H -6.119 -16.098 -5.152 1.00 . A A . 49 PRO HB2 1 1
25 47854 1 1 49 PRO HB3 H -6.290 -17.274 -3.836 1.00 . A A . 49 PRO HB3 1 1
25 47855 1 1 49 PRO HD2 H -2.496 -17.605 -4.573 1.00 . A A . 49 PRO HD2 1 1
25 47856 1 1 49 PRO HD3 H -3.344 -18.182 -3.114 1.00 . A A . 49 PRO HD3 1 1
25 47857 1 1 49 PRO HG2 H -3.860 -15.785 -4.749 1.00 . A A . 49 PRO HG2 1 1
25 47858 1 1 49 PRO HG3 H -4.393 -16.157 -3.099 1.00 . A A . 49 PRO HG3 1 1
25 47859 1 1 49 PRO N N -4.249 -18.734 -4.951 1.00 . A A . 49 PRO N 1 1
25 47860 1 1 49 PRO O O -3.923 -17.805 -7.521 1.00 . A A . 49 PRO O 1 1
25 47861 1 1 50 SER C C -5.304 -14.682 -8.755 1.00 . A A . 50 SER C 1 1
25 47862 1 1 50 SER CA C -5.687 -16.157 -8.862 1.00 . A A . 50 SER CA 1 1
25 47863 1 1 50 SER CB C -6.942 -16.338 -9.717 1.00 . A A . 50 SER CB 1 1
25 47864 1 1 50 SER H H -6.740 -16.542 -7.069 1.00 . A A . 50 SER H 1 1
25 47865 1 1 50 SER HA H -4.872 -16.690 -9.325 1.00 . A A . 50 SER HA 1 1
25 47866 1 1 50 SER HB2 H -7.756 -15.776 -9.291 1.00 . A A . 50 SER HB2 1 1
25 47867 1 1 50 SER HB3 H -6.750 -15.987 -10.718 1.00 . A A . 50 SER HB3 1 1
25 47868 1 1 50 SER HG H -6.915 -18.173 -9.016 1.00 . A A . 50 SER HG 1 1
25 47869 1 1 50 SER N N -5.901 -16.734 -7.550 1.00 . A A . 50 SER N 1 1
25 47870 1 1 50 SER O O -6.084 -13.857 -8.280 1.00 . A A . 50 SER O 1 1
25 47871 1 1 50 SER OG O -7.303 -17.710 -9.774 1.00 . A A . 50 SER OG 1 1
25 47872 1 1 51 TYR C C -2.789 -12.745 -10.465 1.00 . A A . 51 TYR C 1 1
25 47873 1 1 51 TYR CA C -3.590 -13.003 -9.188 1.00 . A A . 51 TYR CA 1 1
25 47874 1 1 51 TYR CB C -2.760 -12.726 -7.921 1.00 . A A . 51 TYR CB 1 1
25 47875 1 1 51 TYR CD1 C -1.610 -14.970 -7.634 1.00 . A A . 51 TYR CD1 1 1
25 47876 1 1 51 TYR CD2 C -0.278 -12.991 -7.601 1.00 . A A . 51 TYR CD2 1 1
25 47877 1 1 51 TYR CE1 C -0.480 -15.741 -7.427 1.00 . A A . 51 TYR CE1 1 1
25 47878 1 1 51 TYR CE2 C 0.855 -13.754 -7.398 1.00 . A A . 51 TYR CE2 1 1
25 47879 1 1 51 TYR CG C -1.528 -13.583 -7.725 1.00 . A A . 51 TYR CG 1 1
25 47880 1 1 51 TYR CZ C 0.749 -15.128 -7.310 1.00 . A A . 51 TYR CZ 1 1
25 47881 1 1 51 TYR H H -3.528 -15.079 -9.580 1.00 . A A . 51 TYR H 1 1
25 47882 1 1 51 TYR HA H -4.448 -12.348 -9.190 1.00 . A A . 51 TYR HA 1 1
25 47883 1 1 51 TYR HB2 H -2.435 -11.695 -7.942 1.00 . A A . 51 TYR HB2 1 1
25 47884 1 1 51 TYR HB3 H -3.390 -12.869 -7.058 1.00 . A A . 51 TYR HB3 1 1
25 47885 1 1 51 TYR HD1 H -2.575 -15.445 -7.735 1.00 . A A . 51 TYR HD1 1 1
25 47886 1 1 51 TYR HD2 H -0.200 -11.911 -7.669 1.00 . A A . 51 TYR HD2 1 1
25 47887 1 1 51 TYR HE1 H -0.566 -16.817 -7.357 1.00 . A A . 51 TYR HE1 1 1
25 47888 1 1 51 TYR HE2 H 1.819 -13.272 -7.310 1.00 . A A . 51 TYR HE2 1 1
25 47889 1 1 51 TYR HH H 1.876 -16.267 -6.214 1.00 . A A . 51 TYR HH 1 1
25 47890 1 1 51 TYR N N -4.095 -14.370 -9.208 1.00 . A A . 51 TYR N 1 1
25 47891 1 1 51 TYR O O -2.034 -13.612 -10.916 1.00 . A A . 51 TYR O 1 1
25 47892 1 1 51 TYR OH O 1.882 -15.892 -7.111 1.00 . A A . 51 TYR OH 1 1
25 47893 1 1 52 THR C C -0.826 -11.132 -12.219 1.00 . A A . 52 THR C 1 1
25 47894 1 1 52 THR CA C -2.352 -11.208 -12.323 1.00 . A A . 52 THR CA 1 1
25 47895 1 1 52 THR CB C -2.931 -9.875 -12.834 1.00 . A A . 52 THR CB 1 1
25 47896 1 1 52 THR CG2 C -4.153 -10.051 -13.714 1.00 . A A . 52 THR CG2 1 1
25 47897 1 1 52 THR H H -3.648 -10.950 -10.664 1.00 . A A . 52 THR H 1 1
25 47898 1 1 52 THR HA H -2.599 -11.973 -13.040 1.00 . A A . 52 THR HA 1 1
25 47899 1 1 52 THR HB H -2.176 -9.365 -13.417 1.00 . A A . 52 THR HB 1 1
25 47900 1 1 52 THR HG1 H -2.762 -9.237 -10.969 1.00 . A A . 52 THR HG1 1 1
25 47901 1 1 52 THR HG21 H -3.996 -10.877 -14.385 1.00 . A A . 52 THR HG21 1 1
25 47902 1 1 52 THR HG22 H -4.320 -9.150 -14.287 1.00 . A A . 52 THR HG22 1 1
25 47903 1 1 52 THR HG23 H -5.014 -10.253 -13.099 1.00 . A A . 52 THR HG23 1 1
25 47904 1 1 52 THR N N -3.003 -11.576 -11.063 1.00 . A A . 52 THR N 1 1
25 47905 1 1 52 THR O O -0.117 -11.673 -13.074 1.00 . A A . 52 THR O 1 1
25 47906 1 1 52 THR OG1 O -3.300 -9.028 -11.751 1.00 . A A . 52 THR OG1 1 1
25 47907 1 1 53 HIS C C 1.397 -9.624 -9.654 1.00 . A A . 53 HIS C 1 1
25 47908 1 1 53 HIS CA C 1.116 -10.286 -11.012 1.00 . A A . 53 HIS CA 1 1
25 47909 1 1 53 HIS CB C 1.666 -9.420 -12.155 1.00 . A A . 53 HIS CB 1 1
25 47910 1 1 53 HIS CD2 C 4.007 -10.540 -12.088 1.00 . A A . 53 HIS CD2 1 1
25 47911 1 1 53 HIS CE1 C 5.106 -9.017 -13.221 1.00 . A A . 53 HIS CE1 1 1
25 47912 1 1 53 HIS CG C 3.133 -9.557 -12.408 1.00 . A A . 53 HIS CG 1 1
25 47913 1 1 53 HIS H H -0.941 -10.027 -10.553 1.00 . A A . 53 HIS H 1 1
25 47914 1 1 53 HIS HA H 1.581 -11.263 -11.042 1.00 . A A . 53 HIS HA 1 1
25 47915 1 1 53 HIS HB2 H 1.152 -9.690 -13.067 1.00 . A A . 53 HIS HB2 1 1
25 47916 1 1 53 HIS HB3 H 1.466 -8.383 -11.933 1.00 . A A . 53 HIS HB3 1 1
25 47917 1 1 53 HIS HD1 H 3.492 -7.769 -13.475 1.00 . A A . 53 HIS HD1 1 1
25 47918 1 1 53 HIS HD2 H 3.785 -11.435 -11.524 1.00 . A A . 53 HIS HD2 1 1
25 47919 1 1 53 HIS HE1 H 5.899 -8.478 -13.716 1.00 . A A . 53 HIS HE1 1 1
25 47920 1 1 53 HIS HE2 H 6.049 -10.724 -12.568 1.00 . A A . 53 HIS HE2 1 1
25 47921 1 1 53 HIS N N -0.324 -10.450 -11.197 1.00 . A A . 53 HIS N 1 1
25 47922 1 1 53 HIS ND1 N 3.853 -8.621 -13.113 1.00 . A A . 53 HIS ND1 1 1
25 47923 1 1 53 HIS NE2 N 5.226 -10.181 -12.607 1.00 . A A . 53 HIS NE2 1 1
25 47924 1 1 53 HIS O O 0.987 -10.127 -8.608 1.00 . A A . 53 HIS O 1 1
25 47925 1 1 54 TYR C C 2.261 -6.249 -8.800 1.00 . A A . 54 TYR C 1 1
25 47926 1 1 54 TYR CA C 2.404 -7.728 -8.482 1.00 . A A . 54 TYR CA 1 1
25 47927 1 1 54 TYR CB C 3.827 -8.030 -7.970 1.00 . A A . 54 TYR CB 1 1
25 47928 1 1 54 TYR CD1 C 4.363 -10.436 -8.599 1.00 . A A . 54 TYR CD1 1 1
25 47929 1 1 54 TYR CD2 C 4.013 -9.912 -6.300 1.00 . A A . 54 TYR CD2 1 1
25 47930 1 1 54 TYR CE1 C 4.581 -11.762 -8.266 1.00 . A A . 54 TYR CE1 1 1
25 47931 1 1 54 TYR CE2 C 4.230 -11.232 -5.960 1.00 . A A . 54 TYR CE2 1 1
25 47932 1 1 54 TYR CG C 4.074 -9.488 -7.620 1.00 . A A . 54 TYR CG 1 1
25 47933 1 1 54 TYR CZ C 4.517 -12.155 -6.944 1.00 . A A . 54 TYR CZ 1 1
25 47934 1 1 54 TYR H H 2.365 -8.124 -10.548 1.00 . A A . 54 TYR H 1 1
25 47935 1 1 54 TYR HA H 1.687 -7.992 -7.720 1.00 . A A . 54 TYR HA 1 1
25 47936 1 1 54 TYR HB2 H 4.543 -7.745 -8.723 1.00 . A A . 54 TYR HB2 1 1
25 47937 1 1 54 TYR HB3 H 4.007 -7.447 -7.077 1.00 . A A . 54 TYR HB3 1 1
25 47938 1 1 54 TYR HD1 H 4.418 -10.124 -9.633 1.00 . A A . 54 TYR HD1 1 1
25 47939 1 1 54 TYR HD2 H 3.785 -9.191 -5.529 1.00 . A A . 54 TYR HD2 1 1
25 47940 1 1 54 TYR HE1 H 4.799 -12.484 -9.041 1.00 . A A . 54 TYR HE1 1 1
25 47941 1 1 54 TYR HE2 H 4.178 -11.537 -4.928 1.00 . A A . 54 TYR HE2 1 1
25 47942 1 1 54 TYR HH H 4.564 -14.041 -7.367 1.00 . A A . 54 TYR HH 1 1
25 47943 1 1 54 TYR N N 2.082 -8.486 -9.684 1.00 . A A . 54 TYR N 1 1
25 47944 1 1 54 TYR O O 3.225 -5.602 -9.217 1.00 . A A . 54 TYR O 1 1
25 47945 1 1 54 TYR OH O 4.742 -13.472 -6.603 1.00 . A A . 54 TYR OH 1 1
25 47946 1 1 55 SER C C 1.727 -3.397 -8.251 1.00 . A A . 55 SER C 1 1
25 47947 1 1 55 SER CA C 0.746 -4.337 -8.946 1.00 . A A . 55 SER CA 1 1
25 47948 1 1 55 SER CB C -0.698 -3.994 -8.546 1.00 . A A . 55 SER CB 1 1
25 47949 1 1 55 SER H H 0.308 -6.325 -8.339 1.00 . A A . 55 SER H 1 1
25 47950 1 1 55 SER HA H 0.848 -4.202 -10.012 1.00 . A A . 55 SER HA 1 1
25 47951 1 1 55 SER HB2 H -0.806 -4.087 -7.474 1.00 . A A . 55 SER HB2 1 1
25 47952 1 1 55 SER HB3 H -0.923 -2.980 -8.843 1.00 . A A . 55 SER HB3 1 1
25 47953 1 1 55 SER HG H -1.526 -5.761 -8.806 1.00 . A A . 55 SER HG 1 1
25 47954 1 1 55 SER N N 1.042 -5.737 -8.646 1.00 . A A . 55 SER N 1 1
25 47955 1 1 55 SER O O 1.809 -3.351 -7.022 1.00 . A A . 55 SER O 1 1
25 47956 1 1 55 SER OG O -1.628 -4.866 -9.174 1.00 . A A . 55 SER OG 1 1
25 47957 1 1 56 SER C C 2.865 -0.282 -8.652 1.00 . A A . 56 SER C 1 1
25 47958 1 1 56 SER CA C 3.424 -1.690 -8.518 1.00 . A A . 56 SER CA 1 1
25 47959 1 1 56 SER CB C 4.779 -1.810 -9.221 1.00 . A A . 56 SER CB 1 1
25 47960 1 1 56 SER H H 2.354 -2.722 -10.023 1.00 . A A . 56 SER H 1 1
25 47961 1 1 56 SER HA H 3.552 -1.909 -7.465 1.00 . A A . 56 SER HA 1 1
25 47962 1 1 56 SER HB2 H 4.677 -1.562 -10.268 1.00 . A A . 56 SER HB2 1 1
25 47963 1 1 56 SER HB3 H 5.481 -1.132 -8.757 1.00 . A A . 56 SER HB3 1 1
25 47964 1 1 56 SER HG H 4.540 -3.747 -9.062 1.00 . A A . 56 SER HG 1 1
25 47965 1 1 56 SER N N 2.466 -2.643 -9.047 1.00 . A A . 56 SER N 1 1
25 47966 1 1 56 SER O O 2.731 0.255 -9.756 1.00 . A A . 56 SER O 1 1
25 47967 1 1 56 SER OG O 5.282 -3.127 -9.109 1.00 . A A . 56 SER OG 1 1
25 47968 1 1 57 ILE C C 3.005 2.590 -6.885 1.00 . A A . 57 ILE C 1 1
25 47969 1 1 57 ILE CA C 1.972 1.635 -7.465 1.00 . A A . 57 ILE CA 1 1
25 47970 1 1 57 ILE CB C 0.659 1.661 -6.625 1.00 . A A . 57 ILE CB 1 1
25 47971 1 1 57 ILE CD1 C -1.878 1.529 -6.923 1.00 . A A . 57 ILE CD1 1 1
25 47972 1 1 57 ILE CG1 C -0.514 1.123 -7.454 1.00 . A A . 57 ILE CG1 1 1
25 47973 1 1 57 ILE CG2 C 0.338 3.052 -6.086 1.00 . A A . 57 ILE CG2 1 1
25 47974 1 1 57 ILE H H 2.663 -0.196 -6.675 1.00 . A A . 57 ILE H 1 1
25 47975 1 1 57 ILE HA H 1.738 1.940 -8.476 1.00 . A A . 57 ILE HA 1 1
25 47976 1 1 57 ILE HB H 0.801 1.012 -5.777 1.00 . A A . 57 ILE HB 1 1
25 47977 1 1 57 ILE HD11 H -2.640 0.887 -7.341 1.00 . A A . 57 ILE HD11 1 1
25 47978 1 1 57 ILE HD12 H -1.882 1.439 -5.844 1.00 . A A . 57 ILE HD12 1 1
25 47979 1 1 57 ILE HD13 H -2.077 2.556 -7.205 1.00 . A A . 57 ILE HD13 1 1
25 47980 1 1 57 ILE HG12 H -0.429 1.492 -8.467 1.00 . A A . 57 ILE HG12 1 1
25 47981 1 1 57 ILE HG13 H -0.472 0.041 -7.465 1.00 . A A . 57 ILE HG13 1 1
25 47982 1 1 57 ILE HG21 H 0.169 3.731 -6.906 1.00 . A A . 57 ILE HG21 1 1
25 47983 1 1 57 ILE HG22 H -0.555 2.992 -5.471 1.00 . A A . 57 ILE HG22 1 1
25 47984 1 1 57 ILE HG23 H 1.154 3.410 -5.492 1.00 . A A . 57 ILE HG23 1 1
25 47985 1 1 57 ILE N N 2.529 0.296 -7.516 1.00 . A A . 57 ILE N 1 1
25 47986 1 1 57 ILE O O 3.414 2.446 -5.737 1.00 . A A . 57 ILE O 1 1
25 47987 1 1 58 ARG C C 3.800 5.555 -6.337 1.00 . A A . 58 ARG C 1 1
25 47988 1 1 58 ARG CA C 4.451 4.501 -7.221 1.00 . A A . 58 ARG CA 1 1
25 47989 1 1 58 ARG CB C 5.194 5.195 -8.381 1.00 . A A . 58 ARG CB 1 1
25 47990 1 1 58 ARG CD C 3.336 5.664 -10.032 1.00 . A A . 58 ARG CD 1 1
25 47991 1 1 58 ARG CG C 4.383 6.262 -9.107 1.00 . A A . 58 ARG CG 1 1
25 47992 1 1 58 ARG CZ C 3.241 4.543 -12.234 1.00 . A A . 58 ARG CZ 1 1
25 47993 1 1 58 ARG H H 3.102 3.612 -8.599 1.00 . A A . 58 ARG H 1 1
25 47994 1 1 58 ARG HA H 5.170 3.954 -6.630 1.00 . A A . 58 ARG HA 1 1
25 47995 1 1 58 ARG HB2 H 6.077 5.679 -7.972 1.00 . A A . 58 ARG HB2 1 1
25 47996 1 1 58 ARG HB3 H 5.499 4.447 -9.106 1.00 . A A . 58 ARG HB3 1 1
25 47997 1 1 58 ARG HD2 H 2.811 4.886 -9.498 1.00 . A A . 58 ARG HD2 1 1
25 47998 1 1 58 ARG HD3 H 2.643 6.441 -10.316 1.00 . A A . 58 ARG HD3 1 1
25 47999 1 1 58 ARG HE H 4.912 5.109 -11.301 1.00 . A A . 58 ARG HE 1 1
25 48000 1 1 58 ARG HG2 H 3.889 6.882 -8.372 1.00 . A A . 58 ARG HG2 1 1
25 48001 1 1 58 ARG HG3 H 5.055 6.871 -9.691 1.00 . A A . 58 ARG HG3 1 1
25 48002 1 1 58 ARG HH11 H 1.441 3.854 -11.602 1.00 . A A . 58 ARG HH11 1 1
25 48003 1 1 58 ARG HH12 H 1.374 5.091 -12.836 1.00 . A A . 58 ARG HH12 1 1
25 48004 1 1 58 ARG HH21 H 4.517 3.256 -13.122 1.00 . A A . 58 ARG HH21 1 1
25 48005 1 1 58 ARG HH22 H 3.976 4.573 -14.117 1.00 . A A . 58 ARG HH22 1 1
25 48006 1 1 58 ARG N N 3.448 3.549 -7.686 1.00 . A A . 58 ARG N 1 1
25 48007 1 1 58 ARG NE N 3.935 5.091 -11.236 1.00 . A A . 58 ARG NE 1 1
25 48008 1 1 58 ARG NH1 N 1.914 4.515 -12.200 1.00 . A A . 58 ARG NH1 1 1
25 48009 1 1 58 ARG NH2 N 3.885 4.027 -13.273 1.00 . A A . 58 ARG NH2 1 1
25 48010 1 1 58 ARG O O 2.733 6.080 -6.663 1.00 . A A . 58 ARG O 1 1
25 48011 1 1 59 LEU C C 4.003 8.214 -4.948 1.00 . A A . 59 LEU C 1 1
25 48012 1 1 59 LEU CA C 3.950 6.845 -4.289 1.00 . A A . 59 LEU CA 1 1
25 48013 1 1 59 LEU CB C 4.845 6.809 -3.052 1.00 . A A . 59 LEU CB 1 1
25 48014 1 1 59 LEU CD1 C 3.032 6.374 -1.383 1.00 . A A . 59 LEU CD1 1 1
25 48015 1 1 59 LEU CD2 C 5.248 7.242 -0.625 1.00 . A A . 59 LEU CD2 1 1
25 48016 1 1 59 LEU CG C 4.211 7.265 -1.740 1.00 . A A . 59 LEU CG 1 1
25 48017 1 1 59 LEU H H 5.272 5.404 -4.996 1.00 . A A . 59 LEU H 1 1
25 48018 1 1 59 LEU HA H 2.934 6.605 -4.015 1.00 . A A . 59 LEU HA 1 1
25 48019 1 1 59 LEU HB2 H 5.198 5.797 -2.922 1.00 . A A . 59 LEU HB2 1 1
25 48020 1 1 59 LEU HB3 H 5.698 7.439 -3.246 1.00 . A A . 59 LEU HB3 1 1
25 48021 1 1 59 LEU HD11 H 3.128 5.426 -1.889 1.00 . A A . 59 LEU HD11 1 1
25 48022 1 1 59 LEU HD12 H 3.014 6.209 -0.322 1.00 . A A . 59 LEU HD12 1 1
25 48023 1 1 59 LEU HD13 H 2.115 6.856 -1.686 1.00 . A A . 59 LEU HD13 1 1
25 48024 1 1 59 LEU HD21 H 6.149 7.737 -0.958 1.00 . A A . 59 LEU HD21 1 1
25 48025 1 1 59 LEU HD22 H 4.854 7.755 0.240 1.00 . A A . 59 LEU HD22 1 1
25 48026 1 1 59 LEU HD23 H 5.475 6.219 -0.366 1.00 . A A . 59 LEU HD23 1 1
25 48027 1 1 59 LEU HG H 3.851 8.281 -1.849 1.00 . A A . 59 LEU HG 1 1
25 48028 1 1 59 LEU N N 4.440 5.856 -5.223 1.00 . A A . 59 LEU N 1 1
25 48029 1 1 59 LEU O O 3.018 8.952 -4.961 1.00 . A A . 59 LEU O 1 1
25 48030 1 1 60 ASP C C 4.308 10.514 -6.686 1.00 . A A . 60 ASP C 1 1
25 48031 1 1 60 ASP CA C 5.528 9.790 -6.116 1.00 . A A . 60 ASP CA 1 1
25 48032 1 1 60 ASP CB C 6.526 9.557 -7.253 1.00 . A A . 60 ASP CB 1 1
25 48033 1 1 60 ASP CG C 7.896 9.096 -6.793 1.00 . A A . 60 ASP CG 1 1
25 48034 1 1 60 ASP H H 5.916 7.866 -5.313 1.00 . A A . 60 ASP H 1 1
25 48035 1 1 60 ASP HA H 5.995 10.428 -5.381 1.00 . A A . 60 ASP HA 1 1
25 48036 1 1 60 ASP HB2 H 6.125 8.808 -7.918 1.00 . A A . 60 ASP HB2 1 1
25 48037 1 1 60 ASP HB3 H 6.653 10.481 -7.796 1.00 . A A . 60 ASP HB3 1 1
25 48038 1 1 60 ASP N N 5.201 8.522 -5.451 1.00 . A A . 60 ASP N 1 1
25 48039 1 1 60 ASP O O 4.000 11.631 -6.275 1.00 . A A . 60 ASP O 1 1
25 48040 1 1 60 ASP OD1 O 8.119 8.964 -5.572 1.00 . A A . 60 ASP OD1 1 1
25 48041 1 1 60 ASP OD2 O 8.760 8.869 -7.666 1.00 . A A . 60 ASP OD2 1 1
25 48042 1 1 61 LYS C C 1.252 9.573 -8.352 1.00 . A A . 61 LYS C 1 1
25 48043 1 1 61 LYS CA C 2.457 10.514 -8.257 1.00 . A A . 61 LYS CA 1 1
25 48044 1 1 61 LYS CB C 2.797 11.036 -9.665 1.00 . A A . 61 LYS CB 1 1
25 48045 1 1 61 LYS CD C 4.507 12.795 -9.063 1.00 . A A . 61 LYS CD 1 1
25 48046 1 1 61 LYS CE C 4.750 14.278 -8.855 1.00 . A A . 61 LYS CE 1 1
25 48047 1 1 61 LYS CG C 3.168 12.518 -9.724 1.00 . A A . 61 LYS CG 1 1
25 48048 1 1 61 LYS H H 3.911 9.007 -7.941 1.00 . A A . 61 LYS H 1 1
25 48049 1 1 61 LYS HA H 2.180 11.358 -7.642 1.00 . A A . 61 LYS HA 1 1
25 48050 1 1 61 LYS HB2 H 3.629 10.466 -10.057 1.00 . A A . 61 LYS HB2 1 1
25 48051 1 1 61 LYS HB3 H 1.937 10.883 -10.305 1.00 . A A . 61 LYS HB3 1 1
25 48052 1 1 61 LYS HD2 H 4.533 12.297 -8.103 1.00 . A A . 61 LYS HD2 1 1
25 48053 1 1 61 LYS HD3 H 5.289 12.405 -9.694 1.00 . A A . 61 LYS HD3 1 1
25 48054 1 1 61 LYS HE2 H 4.741 14.771 -9.813 1.00 . A A . 61 LYS HE2 1 1
25 48055 1 1 61 LYS HE3 H 3.963 14.682 -8.235 1.00 . A A . 61 LYS HE3 1 1
25 48056 1 1 61 LYS HG2 H 3.225 12.823 -10.759 1.00 . A A . 61 LYS HG2 1 1
25 48057 1 1 61 LYS HG3 H 2.403 13.094 -9.221 1.00 . A A . 61 LYS HG3 1 1
25 48058 1 1 61 LYS HZ1 H 6.747 13.786 -8.478 1.00 . A A . 61 LYS HZ1 1 1
25 48059 1 1 61 LYS HZ2 H 5.955 14.504 -7.153 1.00 . A A . 61 LYS HZ2 1 1
25 48060 1 1 61 LYS HZ3 H 6.440 15.460 -8.479 1.00 . A A . 61 LYS HZ3 1 1
25 48061 1 1 61 LYS N N 3.623 9.890 -7.640 1.00 . A A . 61 LYS N 1 1
25 48062 1 1 61 LYS NZ N 6.063 14.525 -8.196 1.00 . A A . 61 LYS NZ 1 1
25 48063 1 1 61 LYS O O 1.124 8.815 -9.306 1.00 . A A . 61 LYS O 1 1
25 48064 1 1 62 TYR C C -1.944 9.713 -6.645 1.00 . A A . 62 TYR C 1 1
25 48065 1 1 62 TYR CA C -0.888 8.896 -7.391 1.00 . A A . 62 TYR CA 1 1
25 48066 1 1 62 TYR CB C -0.703 7.492 -6.786 1.00 . A A . 62 TYR CB 1 1
25 48067 1 1 62 TYR CD1 C -1.918 7.241 -4.579 1.00 . A A . 62 TYR CD1 1 1
25 48068 1 1 62 TYR CD2 C 0.443 7.531 -4.549 1.00 . A A . 62 TYR CD2 1 1
25 48069 1 1 62 TYR CE1 C -1.932 7.165 -3.198 1.00 . A A . 62 TYR CE1 1 1
25 48070 1 1 62 TYR CE2 C 0.439 7.462 -3.174 1.00 . A A . 62 TYR CE2 1 1
25 48071 1 1 62 TYR CG C -0.728 7.427 -5.276 1.00 . A A . 62 TYR CG 1 1
25 48072 1 1 62 TYR CZ C -0.748 7.276 -2.504 1.00 . A A . 62 TYR CZ 1 1
25 48073 1 1 62 TYR H H 0.488 10.314 -6.670 1.00 . A A . 62 TYR H 1 1
25 48074 1 1 62 TYR HA H -1.199 8.798 -8.425 1.00 . A A . 62 TYR HA 1 1
25 48075 1 1 62 TYR HB2 H -1.493 6.853 -7.154 1.00 . A A . 62 TYR HB2 1 1
25 48076 1 1 62 TYR HB3 H 0.253 7.098 -7.113 1.00 . A A . 62 TYR HB3 1 1
25 48077 1 1 62 TYR HD1 H -2.845 7.162 -5.131 1.00 . A A . 62 TYR HD1 1 1
25 48078 1 1 62 TYR HD2 H 1.373 7.677 -5.076 1.00 . A A . 62 TYR HD2 1 1
25 48079 1 1 62 TYR HE1 H -2.869 7.025 -2.667 1.00 . A A . 62 TYR HE1 1 1
25 48080 1 1 62 TYR HE2 H 1.364 7.551 -2.627 1.00 . A A . 62 TYR HE2 1 1
25 48081 1 1 62 TYR HH H -0.535 8.047 -0.742 1.00 . A A . 62 TYR HH 1 1
25 48082 1 1 62 TYR N N 0.348 9.669 -7.388 1.00 . A A . 62 TYR N 1 1
25 48083 1 1 62 TYR O O -1.599 10.514 -5.778 1.00 . A A . 62 TYR O 1 1
25 48084 1 1 62 TYR OH O -0.747 7.185 -1.130 1.00 . A A . 62 TYR OH 1 1
25 48085 1 1 63 ASN C C -4.886 9.389 -5.226 1.00 . A A . 63 ASN C 1 1
25 48086 1 1 63 ASN CA C -4.279 10.274 -6.294 1.00 . A A . 63 ASN CA 1 1
25 48087 1 1 63 ASN CB C -5.359 10.740 -7.282 1.00 . A A . 63 ASN CB 1 1
25 48088 1 1 63 ASN CG C -4.887 11.797 -8.281 1.00 . A A . 63 ASN CG 1 1
25 48089 1 1 63 ASN H H -3.456 8.883 -7.653 1.00 . A A . 63 ASN H 1 1
25 48090 1 1 63 ASN HA H -3.834 11.134 -5.817 1.00 . A A . 63 ASN HA 1 1
25 48091 1 1 63 ASN HB2 H -5.714 9.885 -7.839 1.00 . A A . 63 ASN HB2 1 1
25 48092 1 1 63 ASN HB3 H -6.184 11.156 -6.724 1.00 . A A . 63 ASN HB3 1 1
25 48093 1 1 63 ASN HD21 H -3.107 11.971 -7.393 1.00 . A A . 63 ASN HD21 1 1
25 48094 1 1 63 ASN HD22 H -3.356 12.976 -8.785 1.00 . A A . 63 ASN HD22 1 1
25 48095 1 1 63 ASN N N -3.217 9.533 -6.966 1.00 . A A . 63 ASN N 1 1
25 48096 1 1 63 ASN ND2 N -3.662 12.297 -8.134 1.00 . A A . 63 ASN ND2 1 1
25 48097 1 1 63 ASN O O -5.053 8.194 -5.431 1.00 . A A . 63 ASN O 1 1
25 48098 1 1 63 ASN OD1 O -5.637 12.176 -9.181 1.00 . A A . 63 ASN OD1 1 1
25 48099 1 1 64 ILE C C -6.643 9.985 -2.082 1.00 . A A . 64 ILE C 1 1
25 48100 1 1 64 ILE CA C -5.696 9.170 -2.978 1.00 . A A . 64 ILE CA 1 1
25 48101 1 1 64 ILE CB C -4.517 8.570 -2.170 1.00 . A A . 64 ILE CB 1 1
25 48102 1 1 64 ILE CD1 C -5.568 7.849 0.045 1.00 . A A . 64 ILE CD1 1 1
25 48103 1 1 64 ILE CG1 C -4.965 7.420 -1.269 1.00 . A A . 64 ILE CG1 1 1
25 48104 1 1 64 ILE CG2 C -3.791 9.639 -1.364 1.00 . A A . 64 ILE CG2 1 1
25 48105 1 1 64 ILE H H -4.966 10.905 -3.945 1.00 . A A . 64 ILE H 1 1
25 48106 1 1 64 ILE HA H -6.252 8.352 -3.406 1.00 . A A . 64 ILE HA 1 1
25 48107 1 1 64 ILE HB H -3.806 8.182 -2.888 1.00 . A A . 64 ILE HB 1 1
25 48108 1 1 64 ILE HD11 H -6.608 8.079 -0.098 1.00 . A A . 64 ILE HD11 1 1
25 48109 1 1 64 ILE HD12 H -5.467 7.052 0.758 1.00 . A A . 64 ILE HD12 1 1
25 48110 1 1 64 ILE HD13 H -5.048 8.722 0.404 1.00 . A A . 64 ILE HD13 1 1
25 48111 1 1 64 ILE HG12 H -5.699 6.824 -1.794 1.00 . A A . 64 ILE HG12 1 1
25 48112 1 1 64 ILE HG13 H -4.104 6.808 -1.045 1.00 . A A . 64 ILE HG13 1 1
25 48113 1 1 64 ILE HG21 H -2.786 9.752 -1.740 1.00 . A A . 64 ILE HG21 1 1
25 48114 1 1 64 ILE HG22 H -4.317 10.577 -1.449 1.00 . A A . 64 ILE HG22 1 1
25 48115 1 1 64 ILE HG23 H -3.752 9.339 -0.330 1.00 . A A . 64 ILE HG23 1 1
25 48116 1 1 64 ILE N N -5.162 9.955 -4.073 1.00 . A A . 64 ILE N 1 1
25 48117 1 1 64 ILE O O -6.432 11.174 -1.849 1.00 . A A . 64 ILE O 1 1
25 48118 1 1 65 ARG C C -9.139 8.836 0.321 1.00 . A A . 65 ARG C 1 1
25 48119 1 1 65 ARG CA C -8.689 9.892 -0.691 1.00 . A A . 65 ARG CA 1 1
25 48120 1 1 65 ARG CB C -9.914 10.374 -1.472 1.00 . A A . 65 ARG CB 1 1
25 48121 1 1 65 ARG CD C -9.180 12.755 -1.906 1.00 . A A . 65 ARG CD 1 1
25 48122 1 1 65 ARG CG C -9.630 11.436 -2.525 1.00 . A A . 65 ARG CG 1 1
25 48123 1 1 65 ARG CZ C -9.649 14.244 -3.832 1.00 . A A . 65 ARG CZ 1 1
25 48124 1 1 65 ARG H H -7.771 8.353 -1.817 1.00 . A A . 65 ARG H 1 1
25 48125 1 1 65 ARG HA H -8.245 10.721 -0.168 1.00 . A A . 65 ARG HA 1 1
25 48126 1 1 65 ARG HB2 H -10.356 9.524 -1.957 1.00 . A A . 65 ARG HB2 1 1
25 48127 1 1 65 ARG HB3 H -10.630 10.779 -0.772 1.00 . A A . 65 ARG HB3 1 1
25 48128 1 1 65 ARG HD2 H -9.983 13.150 -1.304 1.00 . A A . 65 ARG HD2 1 1
25 48129 1 1 65 ARG HD3 H -8.321 12.568 -1.278 1.00 . A A . 65 ARG HD3 1 1
25 48130 1 1 65 ARG HE H -7.868 14.048 -2.932 1.00 . A A . 65 ARG HE 1 1
25 48131 1 1 65 ARG HG2 H -8.853 11.075 -3.184 1.00 . A A . 65 ARG HG2 1 1
25 48132 1 1 65 ARG HG3 H -10.530 11.610 -3.093 1.00 . A A . 65 ARG HG3 1 1
25 48133 1 1 65 ARG HH11 H -11.416 14.095 -2.849 1.00 . A A . 65 ARG HH11 1 1
25 48134 1 1 65 ARG HH12 H -11.483 13.800 -4.565 1.00 . A A . 65 ARG HH12 1 1
25 48135 1 1 65 ARG HH21 H -8.434 14.822 -5.340 1.00 . A A . 65 ARG HH21 1 1
25 48136 1 1 65 ARG HH22 H -9.562 16.025 -4.791 1.00 . A A . 65 ARG HH22 1 1
25 48137 1 1 65 ARG N N -7.683 9.307 -1.583 1.00 . A A . 65 ARG N 1 1
25 48138 1 1 65 ARG NE N -8.813 13.747 -2.921 1.00 . A A . 65 ARG NE 1 1
25 48139 1 1 65 ARG NH1 N -10.954 14.037 -3.741 1.00 . A A . 65 ARG NH1 1 1
25 48140 1 1 65 ARG NH2 N -9.193 15.090 -4.738 1.00 . A A . 65 ARG NH2 1 1
25 48141 1 1 65 ARG O O -9.361 7.683 -0.030 1.00 . A A . 65 ARG O 1 1
25 48142 1 1 66 GLN C C -11.181 8.631 2.982 1.00 . A A . 66 GLN C 1 1
25 48143 1 1 66 GLN CA C -9.741 8.305 2.609 1.00 . A A . 66 GLN CA 1 1
25 48144 1 1 66 GLN CB C -8.802 8.354 3.830 1.00 . A A . 66 GLN CB 1 1
25 48145 1 1 66 GLN CD C -9.498 9.993 5.640 1.00 . A A . 66 GLN CD 1 1
25 48146 1 1 66 GLN CG C -8.628 9.742 4.420 1.00 . A A . 66 GLN CG 1 1
25 48147 1 1 66 GLN H H -9.134 10.164 1.790 1.00 . A A . 66 GLN H 1 1
25 48148 1 1 66 GLN HA H -9.720 7.302 2.196 1.00 . A A . 66 GLN HA 1 1
25 48149 1 1 66 GLN HB2 H -9.193 7.705 4.602 1.00 . A A . 66 GLN HB2 1 1
25 48150 1 1 66 GLN HB3 H -7.822 7.985 3.533 1.00 . A A . 66 GLN HB3 1 1
25 48151 1 1 66 GLN HE21 H -9.950 8.061 5.782 1.00 . A A . 66 GLN HE21 1 1
25 48152 1 1 66 GLN HE22 H -10.718 9.098 6.925 1.00 . A A . 66 GLN HE22 1 1
25 48153 1 1 66 GLN HG2 H -7.593 9.866 4.705 1.00 . A A . 66 GLN HG2 1 1
25 48154 1 1 66 GLN HG3 H -8.884 10.467 3.667 1.00 . A A . 66 GLN HG3 1 1
25 48155 1 1 66 GLN N N -9.296 9.227 1.568 1.00 . A A . 66 GLN N 1 1
25 48156 1 1 66 GLN NE2 N -10.097 8.942 6.186 1.00 . A A . 66 GLN NE2 1 1
25 48157 1 1 66 GLN O O -11.551 9.800 3.074 1.00 . A A . 66 GLN O 1 1
25 48158 1 1 66 GLN OE1 O -9.610 11.127 6.106 1.00 . A A . 66 GLN OE1 1 1
25 48159 1 1 67 HIS C C -13.884 7.005 4.635 1.00 . A A . 67 HIS C 1 1
25 48160 1 1 67 HIS CA C -13.419 7.797 3.431 1.00 . A A . 67 HIS CA 1 1
25 48161 1 1 67 HIS CB C -14.276 7.371 2.245 1.00 . A A . 67 HIS CB 1 1
25 48162 1 1 67 HIS CD2 C -13.620 7.929 -0.198 1.00 . A A . 67 HIS CD2 1 1
25 48163 1 1 67 HIS CE1 C -14.155 10.048 -0.192 1.00 . A A . 67 HIS CE1 1 1
25 48164 1 1 67 HIS CG C -14.102 8.220 1.028 1.00 . A A . 67 HIS CG 1 1
25 48165 1 1 67 HIS H H -11.653 6.693 2.988 1.00 . A A . 67 HIS H 1 1
25 48166 1 1 67 HIS HA H -13.581 8.846 3.612 1.00 . A A . 67 HIS HA 1 1
25 48167 1 1 67 HIS HB2 H -14.020 6.347 1.991 1.00 . A A . 67 HIS HB2 1 1
25 48168 1 1 67 HIS HB3 H -15.315 7.414 2.530 1.00 . A A . 67 HIS HB3 1 1
25 48169 1 1 67 HIS HD1 H -14.796 10.083 1.756 1.00 . A A . 67 HIS HD1 1 1
25 48170 1 1 67 HIS HD2 H -13.249 6.969 -0.524 1.00 . A A . 67 HIS HD2 1 1
25 48171 1 1 67 HIS HE1 H -14.309 11.073 -0.501 1.00 . A A . 67 HIS HE1 1 1
25 48172 1 1 67 HIS HE2 H -13.607 9.115 -1.931 1.00 . A A . 67 HIS HE2 1 1
25 48173 1 1 67 HIS N N -12.001 7.602 3.133 1.00 . A A . 67 HIS N 1 1
25 48174 1 1 67 HIS ND1 N -14.427 9.557 0.999 1.00 . A A . 67 HIS ND1 1 1
25 48175 1 1 67 HIS NE2 N -13.663 9.079 -0.940 1.00 . A A . 67 HIS NE2 1 1
25 48176 1 1 67 HIS O O -13.129 6.224 5.217 1.00 . A A . 67 HIS O 1 1
25 48177 1 1 68 THR C C -15.437 6.883 7.408 1.00 . A A . 68 THR C 1 1
25 48178 1 1 68 THR CA C -15.897 6.514 6.002 1.00 . A A . 68 THR CA 1 1
25 48179 1 1 68 THR CB C -15.821 5.002 5.803 1.00 . A A . 68 THR CB 1 1
25 48180 1 1 68 THR CG2 C -16.692 4.221 6.760 1.00 . A A . 68 THR CG2 1 1
25 48181 1 1 68 THR H H -15.688 7.813 4.360 1.00 . A A . 68 THR H 1 1
25 48182 1 1 68 THR HA H -16.931 6.803 5.910 1.00 . A A . 68 THR HA 1 1
25 48183 1 1 68 THR HB H -14.797 4.680 5.936 1.00 . A A . 68 THR HB 1 1
25 48184 1 1 68 THR HG1 H -16.910 5.302 4.209 1.00 . A A . 68 THR HG1 1 1
25 48185 1 1 68 THR HG21 H -17.490 4.858 7.121 1.00 . A A . 68 THR HG21 1 1
25 48186 1 1 68 THR HG22 H -16.094 3.881 7.594 1.00 . A A . 68 THR HG22 1 1
25 48187 1 1 68 THR HG23 H -17.111 3.368 6.244 1.00 . A A . 68 THR HG23 1 1
25 48188 1 1 68 THR N N -15.176 7.196 4.928 1.00 . A A . 68 THR N 1 1
25 48189 1 1 68 THR O O -14.270 6.725 7.767 1.00 . A A . 68 THR O 1 1
25 48190 1 1 68 THR OG1 O -16.236 4.668 4.496 1.00 . A A . 68 THR OG1 1 1
25 48191 1 1 69 THR C C -16.657 6.438 10.440 1.00 . A A . 69 THR C 1 1
25 48192 1 1 69 THR CA C -16.136 7.607 9.620 1.00 . A A . 69 THR CA 1 1
25 48193 1 1 69 THR CB C -16.813 8.923 10.013 1.00 . A A . 69 THR CB 1 1
25 48194 1 1 69 THR CG2 C -16.601 9.318 11.463 1.00 . A A . 69 THR CG2 1 1
25 48195 1 1 69 THR H H -17.323 7.340 7.929 1.00 . A A . 69 THR H 1 1
25 48196 1 1 69 THR HA H -15.074 7.690 9.750 1.00 . A A . 69 THR HA 1 1
25 48197 1 1 69 THR HB H -17.877 8.828 9.848 1.00 . A A . 69 THR HB 1 1
25 48198 1 1 69 THR HG1 H -15.821 9.610 8.462 1.00 . A A . 69 THR HG1 1 1
25 48199 1 1 69 THR HG21 H -17.238 8.717 12.098 1.00 . A A . 69 THR HG21 1 1
25 48200 1 1 69 THR HG22 H -16.850 10.364 11.588 1.00 . A A . 69 THR HG22 1 1
25 48201 1 1 69 THR HG23 H -15.567 9.160 11.734 1.00 . A A . 69 THR HG23 1 1
25 48202 1 1 69 THR N N -16.395 7.299 8.232 1.00 . A A . 69 THR N 1 1
25 48203 1 1 69 THR O O -17.826 6.404 10.832 1.00 . A A . 69 THR O 1 1
25 48204 1 1 69 THR OG1 O -16.337 9.978 9.200 1.00 . A A . 69 THR OG1 1 1
25 48205 1 1 70 ASP C C -14.967 3.252 10.952 1.00 . A A . 70 ASP C 1 1
25 48206 1 1 70 ASP CA C -16.001 4.260 11.417 1.00 . A A . 70 ASP CA 1 1
25 48207 1 1 70 ASP CB C -17.406 3.701 11.156 1.00 . A A . 70 ASP CB 1 1
25 48208 1 1 70 ASP CG C -17.874 2.766 12.252 1.00 . A A . 70 ASP CG 1 1
25 48209 1 1 70 ASP H H -14.842 5.662 10.340 1.00 . A A . 70 ASP H 1 1
25 48210 1 1 70 ASP HA H -15.868 4.457 12.471 1.00 . A A . 70 ASP HA 1 1
25 48211 1 1 70 ASP HB2 H -18.106 4.522 11.087 1.00 . A A . 70 ASP HB2 1 1
25 48212 1 1 70 ASP HB3 H -17.405 3.158 10.223 1.00 . A A . 70 ASP HB3 1 1
25 48213 1 1 70 ASP N N -15.755 5.496 10.673 1.00 . A A . 70 ASP N 1 1
25 48214 1 1 70 ASP O O -14.033 2.911 11.674 1.00 . A A . 70 ASP O 1 1
25 48215 1 1 70 ASP OD1 O -17.298 1.672 12.403 1.00 . A A . 70 ASP OD1 1 1
25 48216 1 1 70 ASP OD2 O -18.820 3.135 12.980 1.00 . A A . 70 ASP OD2 1 1
25 48217 1 1 71 GLU C C -13.395 2.691 8.042 1.00 . A A . 71 GLU C 1 1
25 48218 1 1 71 GLU CA C -14.192 1.917 9.067 1.00 . A A . 71 GLU CA 1 1
25 48219 1 1 71 GLU CB C -14.900 0.810 8.332 1.00 . A A . 71 GLU CB 1 1
25 48220 1 1 71 GLU CD C -16.821 -0.778 8.172 1.00 . A A . 71 GLU CD 1 1
25 48221 1 1 71 GLU CG C -16.100 0.228 9.042 1.00 . A A . 71 GLU CG 1 1
25 48222 1 1 71 GLU H H -15.865 3.188 9.173 1.00 . A A . 71 GLU H 1 1
25 48223 1 1 71 GLU HA H -13.534 1.505 9.815 1.00 . A A . 71 GLU HA 1 1
25 48224 1 1 71 GLU HB2 H -15.213 1.213 7.391 1.00 . A A . 71 GLU HB2 1 1
25 48225 1 1 71 GLU HB3 H -14.197 0.008 8.153 1.00 . A A . 71 GLU HB3 1 1
25 48226 1 1 71 GLU HG2 H -15.767 -0.265 9.945 1.00 . A A . 71 GLU HG2 1 1
25 48227 1 1 71 GLU HG3 H -16.780 1.028 9.293 1.00 . A A . 71 GLU HG3 1 1
25 48228 1 1 71 GLU N N -15.121 2.834 9.701 1.00 . A A . 71 GLU N 1 1
25 48229 1 1 71 GLU O O -13.795 2.797 6.882 1.00 . A A . 71 GLU O 1 1
25 48230 1 1 71 GLU OE1 O -16.409 -0.969 7.005 1.00 . A A . 71 GLU OE1 1 1
25 48231 1 1 71 GLU OE2 O -17.802 -1.383 8.641 1.00 . A A . 71 GLU OE2 1 1
25 48232 1 1 72 ASP C C -11.018 3.261 6.382 1.00 . A A . 72 ASP C 1 1
25 48233 1 1 72 ASP CA C -11.421 4.025 7.634 1.00 . A A . 72 ASP CA 1 1
25 48234 1 1 72 ASP CB C -10.167 4.436 8.411 1.00 . A A . 72 ASP CB 1 1
25 48235 1 1 72 ASP CG C -10.479 5.254 9.648 1.00 . A A . 72 ASP CG 1 1
25 48236 1 1 72 ASP H H -12.068 3.089 9.412 1.00 . A A . 72 ASP H 1 1
25 48237 1 1 72 ASP HA H -11.962 4.914 7.342 1.00 . A A . 72 ASP HA 1 1
25 48238 1 1 72 ASP HB2 H -9.637 3.547 8.717 1.00 . A A . 72 ASP HB2 1 1
25 48239 1 1 72 ASP HB3 H -9.535 5.022 7.768 1.00 . A A . 72 ASP HB3 1 1
25 48240 1 1 72 ASP N N -12.299 3.225 8.480 1.00 . A A . 72 ASP N 1 1
25 48241 1 1 72 ASP O O -10.342 2.232 6.467 1.00 . A A . 72 ASP O 1 1
25 48242 1 1 72 ASP OD1 O -11.277 4.788 10.489 1.00 . A A . 72 ASP OD1 1 1
25 48243 1 1 72 ASP OD2 O -9.912 6.356 9.806 1.00 . A A . 72 ASP OD2 1 1
25 48244 1 1 73 THR C C -10.155 4.051 3.192 1.00 . A A . 73 THR C 1 1
25 48245 1 1 73 THR CA C -11.076 3.126 3.966 1.00 . A A . 73 THR CA 1 1
25 48246 1 1 73 THR CB C -12.352 2.871 3.177 1.00 . A A . 73 THR CB 1 1
25 48247 1 1 73 THR CG2 C -12.154 2.067 1.913 1.00 . A A . 73 THR CG2 1 1
25 48248 1 1 73 THR H H -11.948 4.593 5.169 1.00 . A A . 73 THR H 1 1
25 48249 1 1 73 THR HA H -10.574 2.193 4.170 1.00 . A A . 73 THR HA 1 1
25 48250 1 1 73 THR HB H -12.780 3.823 2.897 1.00 . A A . 73 THR HB 1 1
25 48251 1 1 73 THR HG1 H -13.171 2.482 4.906 1.00 . A A . 73 THR HG1 1 1
25 48252 1 1 73 THR HG21 H -11.962 1.037 2.167 1.00 . A A . 73 THR HG21 1 1
25 48253 1 1 73 THR HG22 H -11.315 2.465 1.360 1.00 . A A . 73 THR HG22 1 1
25 48254 1 1 73 THR HG23 H -13.042 2.130 1.305 1.00 . A A . 73 THR HG23 1 1
25 48255 1 1 73 THR N N -11.418 3.761 5.219 1.00 . A A . 73 THR N 1 1
25 48256 1 1 73 THR O O -10.225 5.272 3.361 1.00 . A A . 73 THR O 1 1
25 48257 1 1 73 THR OG1 O -13.291 2.192 3.987 1.00 . A A . 73 THR OG1 1 1
25 48258 1 1 74 ILE C C -8.743 4.093 0.051 1.00 . A A . 74 ILE C 1 1
25 48259 1 1 74 ILE CA C -8.421 4.315 1.525 1.00 . A A . 74 ILE CA 1 1
25 48260 1 1 74 ILE CB C -6.943 3.944 1.811 1.00 . A A . 74 ILE CB 1 1
25 48261 1 1 74 ILE CD1 C -6.399 6.014 3.232 1.00 . A A . 74 ILE CD1 1 1
25 48262 1 1 74 ILE CG1 C -6.500 4.499 3.172 1.00 . A A . 74 ILE CG1 1 1
25 48263 1 1 74 ILE CG2 C -6.009 4.418 0.703 1.00 . A A . 74 ILE CG2 1 1
25 48264 1 1 74 ILE H H -9.301 2.536 2.166 1.00 . A A . 74 ILE H 1 1
25 48265 1 1 74 ILE HA H -8.577 5.359 1.781 1.00 . A A . 74 ILE HA 1 1
25 48266 1 1 74 ILE HB H -6.882 2.868 1.844 1.00 . A A . 74 ILE HB 1 1
25 48267 1 1 74 ILE HD11 H -5.703 6.359 2.483 1.00 . A A . 74 ILE HD11 1 1
25 48268 1 1 74 ILE HD12 H -7.372 6.448 3.047 1.00 . A A . 74 ILE HD12 1 1
25 48269 1 1 74 ILE HD13 H -6.054 6.314 4.210 1.00 . A A . 74 ILE HD13 1 1
25 48270 1 1 74 ILE HG12 H -7.209 4.189 3.925 1.00 . A A . 74 ILE HG12 1 1
25 48271 1 1 74 ILE HG13 H -5.530 4.094 3.415 1.00 . A A . 74 ILE HG13 1 1
25 48272 1 1 74 ILE HG21 H -6.179 3.832 -0.187 1.00 . A A . 74 ILE HG21 1 1
25 48273 1 1 74 ILE HG22 H -6.194 5.458 0.489 1.00 . A A . 74 ILE HG22 1 1
25 48274 1 1 74 ILE HG23 H -4.986 4.294 1.017 1.00 . A A . 74 ILE HG23 1 1
25 48275 1 1 74 ILE N N -9.317 3.505 2.326 1.00 . A A . 74 ILE N 1 1
25 48276 1 1 74 ILE O O -8.590 2.987 -0.473 1.00 . A A . 74 ILE O 1 1
25 48277 1 1 75 VAL C C -8.566 5.827 -2.847 1.00 . A A . 75 VAL C 1 1
25 48278 1 1 75 VAL CA C -9.561 5.051 -2.006 1.00 . A A . 75 VAL CA 1 1
25 48279 1 1 75 VAL CB C -10.986 5.586 -2.260 1.00 . A A . 75 VAL CB 1 1
25 48280 1 1 75 VAL CG1 C -11.200 5.929 -3.728 1.00 . A A . 75 VAL CG1 1 1
25 48281 1 1 75 VAL CG2 C -12.022 4.594 -1.778 1.00 . A A . 75 VAL CG2 1 1
25 48282 1 1 75 VAL H H -9.321 5.991 -0.135 1.00 . A A . 75 VAL H 1 1
25 48283 1 1 75 VAL HA H -9.527 4.011 -2.294 1.00 . A A . 75 VAL HA 1 1
25 48284 1 1 75 VAL HB H -11.112 6.488 -1.686 1.00 . A A . 75 VAL HB 1 1
25 48285 1 1 75 VAL HG11 H -10.263 5.816 -4.265 1.00 . A A . 75 VAL HG11 1 1
25 48286 1 1 75 VAL HG12 H -11.945 5.265 -4.148 1.00 . A A . 75 VAL HG12 1 1
25 48287 1 1 75 VAL HG13 H -11.536 6.952 -3.810 1.00 . A A . 75 VAL HG13 1 1
25 48288 1 1 75 VAL HG21 H -12.387 4.903 -0.808 1.00 . A A . 75 VAL HG21 1 1
25 48289 1 1 75 VAL HG22 H -12.845 4.561 -2.481 1.00 . A A . 75 VAL HG22 1 1
25 48290 1 1 75 VAL HG23 H -11.568 3.613 -1.698 1.00 . A A . 75 VAL HG23 1 1
25 48291 1 1 75 VAL N N -9.207 5.133 -0.605 1.00 . A A . 75 VAL N 1 1
25 48292 1 1 75 VAL O O -8.405 7.031 -2.674 1.00 . A A . 75 VAL O 1 1
25 48293 1 1 76 LEU C C -7.590 6.130 -5.962 1.00 . A A . 76 LEU C 1 1
25 48294 1 1 76 LEU CA C -6.944 5.801 -4.623 1.00 . A A . 76 LEU CA 1 1
25 48295 1 1 76 LEU CB C -5.696 4.937 -4.863 1.00 . A A . 76 LEU CB 1 1
25 48296 1 1 76 LEU CD1 C -5.432 3.876 -2.603 1.00 . A A . 76 LEU CD1 1 1
25 48297 1 1 76 LEU CD2 C -3.469 4.072 -4.134 1.00 . A A . 76 LEU CD2 1 1
25 48298 1 1 76 LEU CG C -4.764 4.723 -3.668 1.00 . A A . 76 LEU CG 1 1
25 48299 1 1 76 LEU H H -8.074 4.186 -3.859 1.00 . A A . 76 LEU H 1 1
25 48300 1 1 76 LEU HA H -6.645 6.722 -4.142 1.00 . A A . 76 LEU HA 1 1
25 48301 1 1 76 LEU HB2 H -6.022 3.969 -5.212 1.00 . A A . 76 LEU HB2 1 1
25 48302 1 1 76 LEU HB3 H -5.119 5.402 -5.647 1.00 . A A . 76 LEU HB3 1 1
25 48303 1 1 76 LEU HD11 H -5.415 4.401 -1.660 1.00 . A A . 76 LEU HD11 1 1
25 48304 1 1 76 LEU HD12 H -6.459 3.684 -2.886 1.00 . A A . 76 LEU HD12 1 1
25 48305 1 1 76 LEU HD13 H -4.905 2.937 -2.506 1.00 . A A . 76 LEU HD13 1 1
25 48306 1 1 76 LEU HD21 H -3.678 3.068 -4.486 1.00 . A A . 76 LEU HD21 1 1
25 48307 1 1 76 LEU HD22 H -3.043 4.659 -4.939 1.00 . A A . 76 LEU HD22 1 1
25 48308 1 1 76 LEU HD23 H -2.770 4.028 -3.312 1.00 . A A . 76 LEU HD23 1 1
25 48309 1 1 76 LEU HG H -4.519 5.680 -3.229 1.00 . A A . 76 LEU HG 1 1
25 48310 1 1 76 LEU N N -7.906 5.147 -3.757 1.00 . A A . 76 LEU N 1 1
25 48311 1 1 76 LEU O O -8.339 5.328 -6.510 1.00 . A A . 76 LEU O 1 1
25 48312 1 1 77 GLN C C -6.705 7.704 -8.806 1.00 . A A . 77 GLN C 1 1
25 48313 1 1 77 GLN CA C -7.816 7.719 -7.766 1.00 . A A . 77 GLN CA 1 1
25 48314 1 1 77 GLN CB C -8.447 9.101 -7.663 1.00 . A A . 77 GLN CB 1 1
25 48315 1 1 77 GLN CD C -10.510 10.350 -6.937 1.00 . A A . 77 GLN CD 1 1
25 48316 1 1 77 GLN CG C -9.641 9.133 -6.728 1.00 . A A . 77 GLN CG 1 1
25 48317 1 1 77 GLN H H -6.672 7.886 -6.003 1.00 . A A . 77 GLN H 1 1
25 48318 1 1 77 GLN HA H -8.573 7.009 -8.057 1.00 . A A . 77 GLN HA 1 1
25 48319 1 1 77 GLN HB2 H -7.704 9.793 -7.295 1.00 . A A . 77 GLN HB2 1 1
25 48320 1 1 77 GLN HB3 H -8.774 9.411 -8.645 1.00 . A A . 77 GLN HB3 1 1
25 48321 1 1 77 GLN HE21 H -12.007 9.177 -7.491 1.00 . A A . 77 GLN HE21 1 1
25 48322 1 1 77 GLN HE22 H -12.359 10.863 -7.430 1.00 . A A . 77 GLN HE22 1 1
25 48323 1 1 77 GLN HG2 H -10.242 8.250 -6.900 1.00 . A A . 77 GLN HG2 1 1
25 48324 1 1 77 GLN HG3 H -9.283 9.134 -5.709 1.00 . A A . 77 GLN HG3 1 1
25 48325 1 1 77 GLN N N -7.286 7.297 -6.485 1.00 . A A . 77 GLN N 1 1
25 48326 1 1 77 GLN NE2 N -11.741 10.111 -7.350 1.00 . A A . 77 GLN NE2 1 1
25 48327 1 1 77 GLN O O -5.532 7.888 -8.477 1.00 . A A . 77 GLN O 1 1
25 48328 1 1 77 GLN OE1 O -10.078 11.487 -6.743 1.00 . A A . 77 GLN OE1 1 1
25 48329 1 1 78 PRO C C -5.513 8.686 -11.643 1.00 . A A . 78 PRO C 1 1
25 48330 1 1 78 PRO CA C -6.072 7.341 -11.154 1.00 . A A . 78 PRO CA 1 1
25 48331 1 1 78 PRO CB C -6.853 6.659 -12.299 1.00 . A A . 78 PRO CB 1 1
25 48332 1 1 78 PRO CD C -8.411 7.156 -10.547 1.00 . A A . 78 PRO CD 1 1
25 48333 1 1 78 PRO CG C -8.180 6.264 -11.730 1.00 . A A . 78 PRO CG 1 1
25 48334 1 1 78 PRO HA H -5.249 6.709 -10.862 1.00 . A A . 78 PRO HA 1 1
25 48335 1 1 78 PRO HB2 H -6.975 7.352 -13.114 1.00 . A A . 78 PRO HB2 1 1
25 48336 1 1 78 PRO HB3 H -6.305 5.799 -12.642 1.00 . A A . 78 PRO HB3 1 1
25 48337 1 1 78 PRO HD2 H -8.915 8.054 -10.850 1.00 . A A . 78 PRO HD2 1 1
25 48338 1 1 78 PRO HD3 H -8.984 6.646 -9.795 1.00 . A A . 78 PRO HD3 1 1
25 48339 1 1 78 PRO HG2 H -8.949 6.415 -12.461 1.00 . A A . 78 PRO HG2 1 1
25 48340 1 1 78 PRO HG3 H -8.165 5.231 -11.428 1.00 . A A . 78 PRO HG3 1 1
25 48341 1 1 78 PRO N N -7.050 7.437 -10.072 1.00 . A A . 78 PRO N 1 1
25 48342 1 1 78 PRO O O -6.234 9.496 -12.225 1.00 . A A . 78 PRO O 1 1
25 48343 1 1 79 GLN C C -3.085 9.842 -13.391 1.00 . A A . 79 GLN C 1 1
25 48344 1 1 79 GLN CA C -3.550 10.108 -11.963 1.00 . A A . 79 GLN CA 1 1
25 48345 1 1 79 GLN CB C -2.361 10.497 -11.079 1.00 . A A . 79 GLN CB 1 1
25 48346 1 1 79 GLN CD C -0.009 9.941 -11.886 1.00 . A A . 79 GLN CD 1 1
25 48347 1 1 79 GLN CG C -1.231 9.481 -11.097 1.00 . A A . 79 GLN CG 1 1
25 48348 1 1 79 GLN H H -3.658 8.193 -11.038 1.00 . A A . 79 GLN H 1 1
25 48349 1 1 79 GLN HA H -4.280 10.905 -11.968 1.00 . A A . 79 GLN HA 1 1
25 48350 1 1 79 GLN HB2 H -1.971 11.443 -11.423 1.00 . A A . 79 GLN HB2 1 1
25 48351 1 1 79 GLN HB3 H -2.706 10.610 -10.061 1.00 . A A . 79 GLN HB3 1 1
25 48352 1 1 79 GLN HE21 H -0.613 11.843 -11.832 1.00 . A A . 79 GLN HE21 1 1
25 48353 1 1 79 GLN HE22 H 0.915 11.552 -12.600 1.00 . A A . 79 GLN HE22 1 1
25 48354 1 1 79 GLN HG2 H -0.931 9.277 -10.078 1.00 . A A . 79 GLN HG2 1 1
25 48355 1 1 79 GLN HG3 H -1.598 8.568 -11.547 1.00 . A A . 79 GLN HG3 1 1
25 48356 1 1 79 GLN N N -4.203 8.890 -11.467 1.00 . A A . 79 GLN N 1 1
25 48357 1 1 79 GLN NE2 N 0.095 11.236 -12.151 1.00 . A A . 79 GLN NE2 1 1
25 48358 1 1 79 GLN O O -2.394 10.648 -14.023 1.00 . A A . 79 GLN O 1 1
25 48359 1 1 79 GLN OE1 O 0.851 9.133 -12.237 1.00 . A A . 79 GLN OE1 1 1
25 48360 1 1 80 GLU C C -4.474 7.525 -15.741 1.00 . A A . 80 GLU C 1 1
25 48361 1 1 80 GLU CA C -3.226 8.212 -15.204 1.00 . A A . 80 GLU CA 1 1
25 48362 1 1 80 GLU CB C -2.073 7.198 -15.159 1.00 . A A . 80 GLU CB 1 1
25 48363 1 1 80 GLU CD C 0.308 6.677 -14.540 1.00 . A A . 80 GLU CD 1 1
25 48364 1 1 80 GLU CG C -0.755 7.754 -14.660 1.00 . A A . 80 GLU CG 1 1
25 48365 1 1 80 GLU H H -4.089 8.156 -13.291 1.00 . A A . 80 GLU H 1 1
25 48366 1 1 80 GLU HA H -2.959 9.048 -15.832 1.00 . A A . 80 GLU HA 1 1
25 48367 1 1 80 GLU HB2 H -2.360 6.386 -14.507 1.00 . A A . 80 GLU HB2 1 1
25 48368 1 1 80 GLU HB3 H -1.915 6.811 -16.156 1.00 . A A . 80 GLU HB3 1 1
25 48369 1 1 80 GLU HG2 H -0.408 8.502 -15.358 1.00 . A A . 80 GLU HG2 1 1
25 48370 1 1 80 GLU HG3 H -0.908 8.207 -13.689 1.00 . A A . 80 GLU HG3 1 1
25 48371 1 1 80 GLU N N -3.514 8.695 -13.871 1.00 . A A . 80 GLU N 1 1
25 48372 1 1 80 GLU O O -5.272 7.017 -14.954 1.00 . A A . 80 GLU O 1 1
25 48373 1 1 80 GLU OE1 O 0.061 5.652 -13.871 1.00 . A A . 80 GLU OE1 1 1
25 48374 1 1 80 GLU OE2 O 1.396 6.839 -15.121 1.00 . A A . 80 GLU OE2 1 1
25 48375 1 1 81 PRO C C -5.875 5.319 -17.241 1.00 . A A . 81 PRO C 1 1
25 48376 1 1 81 PRO CA C -5.825 6.791 -17.667 1.00 . A A . 81 PRO CA 1 1
25 48377 1 1 81 PRO CB C -5.580 6.912 -19.176 1.00 . A A . 81 PRO CB 1 1
25 48378 1 1 81 PRO CD C -3.775 8.025 -18.100 1.00 . A A . 81 PRO CD 1 1
25 48379 1 1 81 PRO CG C -4.124 7.210 -19.306 1.00 . A A . 81 PRO CG 1 1
25 48380 1 1 81 PRO HA H -6.753 7.276 -17.401 1.00 . A A . 81 PRO HA 1 1
25 48381 1 1 81 PRO HB2 H -5.839 5.987 -19.660 1.00 . A A . 81 PRO HB2 1 1
25 48382 1 1 81 PRO HB3 H -6.185 7.712 -19.578 1.00 . A A . 81 PRO HB3 1 1
25 48383 1 1 81 PRO HD2 H -2.734 7.887 -17.834 1.00 . A A . 81 PRO HD2 1 1
25 48384 1 1 81 PRO HD3 H -3.994 9.071 -18.276 1.00 . A A . 81 PRO HD3 1 1
25 48385 1 1 81 PRO HG2 H -3.554 6.287 -19.314 1.00 . A A . 81 PRO HG2 1 1
25 48386 1 1 81 PRO HG3 H -3.947 7.774 -20.209 1.00 . A A . 81 PRO HG3 1 1
25 48387 1 1 81 PRO N N -4.664 7.468 -17.071 1.00 . A A . 81 PRO N 1 1
25 48388 1 1 81 PRO O O -6.933 4.687 -17.219 1.00 . A A . 81 PRO O 1 1
25 48389 1 1 82 GLY C C -3.843 3.284 -15.141 1.00 . A A . 82 GLY C 1 1
25 48390 1 1 82 GLY CA C -4.605 3.424 -16.447 1.00 . A A . 82 GLY CA 1 1
25 48391 1 1 82 GLY H H -3.905 5.352 -16.916 1.00 . A A . 82 GLY H 1 1
25 48392 1 1 82 GLY HA2 H -5.599 3.028 -16.311 1.00 . A A . 82 GLY HA2 1 1
25 48393 1 1 82 GLY HA3 H -4.102 2.847 -17.210 1.00 . A A . 82 GLY HA3 1 1
25 48394 1 1 82 GLY N N -4.707 4.791 -16.886 1.00 . A A . 82 GLY N 1 1
25 48395 1 1 82 GLY O O -2.833 2.577 -15.077 1.00 . A A . 82 GLY O 1 1
25 48396 1 1 83 LEU C C -4.871 3.132 -11.936 1.00 . A A . 83 LEU C 1 1
25 48397 1 1 83 LEU CA C -3.781 3.812 -12.750 1.00 . A A . 83 LEU CA 1 1
25 48398 1 1 83 LEU CB C -3.455 5.237 -12.235 1.00 . A A . 83 LEU CB 1 1
25 48399 1 1 83 LEU CD1 C -3.601 4.771 -9.737 1.00 . A A . 83 LEU CD1 1 1
25 48400 1 1 83 LEU CD2 C -1.375 4.869 -10.805 1.00 . A A . 83 LEU CD2 1 1
25 48401 1 1 83 LEU CG C -2.789 5.411 -10.842 1.00 . A A . 83 LEU CG 1 1
25 48402 1 1 83 LEU H H -5.196 4.408 -14.139 1.00 . A A . 83 LEU H 1 1
25 48403 1 1 83 LEU HA H -2.892 3.197 -12.771 1.00 . A A . 83 LEU HA 1 1
25 48404 1 1 83 LEU HB2 H -2.803 5.701 -12.958 1.00 . A A . 83 LEU HB2 1 1
25 48405 1 1 83 LEU HB3 H -4.379 5.792 -12.220 1.00 . A A . 83 LEU HB3 1 1
25 48406 1 1 83 LEU HD11 H -3.220 5.093 -8.777 1.00 . A A . 83 LEU HD11 1 1
25 48407 1 1 83 LEU HD12 H -4.639 5.061 -9.839 1.00 . A A . 83 LEU HD12 1 1
25 48408 1 1 83 LEU HD13 H -3.515 3.698 -9.815 1.00 . A A . 83 LEU HD13 1 1
25 48409 1 1 83 LEU HD21 H -1.146 4.381 -11.730 1.00 . A A . 83 LEU HD21 1 1
25 48410 1 1 83 LEU HD22 H -0.685 5.681 -10.646 1.00 . A A . 83 LEU HD22 1 1
25 48411 1 1 83 LEU HD23 H -1.288 4.165 -9.992 1.00 . A A . 83 LEU HD23 1 1
25 48412 1 1 83 LEU HG H -2.732 6.469 -10.625 1.00 . A A . 83 LEU HG 1 1
25 48413 1 1 83 LEU N N -4.356 3.902 -14.085 1.00 . A A . 83 LEU N 1 1
25 48414 1 1 83 LEU O O -6.004 3.615 -11.917 1.00 . A A . 83 LEU O 1 1
25 48415 1 1 84 PRO C C -6.198 2.012 -9.393 1.00 . A A . 84 PRO C 1 1
25 48416 1 1 84 PRO CA C -5.611 1.246 -10.572 1.00 . A A . 84 PRO CA 1 1
25 48417 1 1 84 PRO CB C -4.899 -0.003 -10.075 1.00 . A A . 84 PRO CB 1 1
25 48418 1 1 84 PRO CD C -3.298 1.284 -11.321 1.00 . A A . 84 PRO CD 1 1
25 48419 1 1 84 PRO CG C -3.440 0.294 -10.195 1.00 . A A . 84 PRO CG 1 1
25 48420 1 1 84 PRO HA H -6.415 0.952 -11.223 1.00 . A A . 84 PRO HA 1 1
25 48421 1 1 84 PRO HB2 H -5.190 -0.182 -9.062 1.00 . A A . 84 PRO HB2 1 1
25 48422 1 1 84 PRO HB3 H -5.180 -0.848 -10.677 1.00 . A A . 84 PRO HB3 1 1
25 48423 1 1 84 PRO HD2 H -2.488 1.967 -11.124 1.00 . A A . 84 PRO HD2 1 1
25 48424 1 1 84 PRO HD3 H -3.138 0.774 -12.256 1.00 . A A . 84 PRO HD3 1 1
25 48425 1 1 84 PRO HG2 H -3.073 0.728 -9.264 1.00 . A A . 84 PRO HG2 1 1
25 48426 1 1 84 PRO HG3 H -2.903 -0.620 -10.431 1.00 . A A . 84 PRO HG3 1 1
25 48427 1 1 84 PRO N N -4.591 1.984 -11.313 1.00 . A A . 84 PRO N 1 1
25 48428 1 1 84 PRO O O -5.489 2.460 -8.491 1.00 . A A . 84 PRO O 1 1
25 48429 1 1 85 SER C C -8.884 1.618 -7.516 1.00 . A A . 85 SER C 1 1
25 48430 1 1 85 SER CA C -8.285 2.728 -8.351 1.00 . A A . 85 SER CA 1 1
25 48431 1 1 85 SER CB C -9.387 3.605 -8.945 1.00 . A A . 85 SER CB 1 1
25 48432 1 1 85 SER H H -7.990 1.668 -10.137 1.00 . A A . 85 SER H 1 1
25 48433 1 1 85 SER HA H -7.624 3.325 -7.742 1.00 . A A . 85 SER HA 1 1
25 48434 1 1 85 SER HB2 H -10.195 3.689 -8.236 1.00 . A A . 85 SER HB2 1 1
25 48435 1 1 85 SER HB3 H -8.995 4.585 -9.152 1.00 . A A . 85 SER HB3 1 1
25 48436 1 1 85 SER HG H -10.533 2.341 -9.941 1.00 . A A . 85 SER HG 1 1
25 48437 1 1 85 SER N N -7.512 2.092 -9.404 1.00 . A A . 85 SER N 1 1
25 48438 1 1 85 SER O O -9.281 0.590 -8.072 1.00 . A A . 85 SER O 1 1
25 48439 1 1 85 SER OG O -9.895 3.044 -10.152 1.00 . A A . 85 SER OG 1 1
25 48440 1 1 86 PHE C C -9.950 1.288 -4.021 1.00 . A A . 86 PHE C 1 1
25 48441 1 1 86 PHE CA C -9.533 0.739 -5.385 1.00 . A A . 86 PHE CA 1 1
25 48442 1 1 86 PHE CB C -8.517 -0.413 -5.239 1.00 . A A . 86 PHE CB 1 1
25 48443 1 1 86 PHE CD1 C -7.290 -0.051 -3.089 1.00 . A A . 86 PHE CD1 1 1
25 48444 1 1 86 PHE CD2 C -6.096 0.291 -5.125 1.00 . A A . 86 PHE CD2 1 1
25 48445 1 1 86 PHE CE1 C -6.173 0.291 -2.365 1.00 . A A . 86 PHE CE1 1 1
25 48446 1 1 86 PHE CE2 C -4.967 0.631 -4.400 1.00 . A A . 86 PHE CE2 1 1
25 48447 1 1 86 PHE CG C -7.272 -0.054 -4.472 1.00 . A A . 86 PHE CG 1 1
25 48448 1 1 86 PHE CZ C -5.009 0.629 -3.017 1.00 . A A . 86 PHE CZ 1 1
25 48449 1 1 86 PHE H H -8.680 2.618 -5.782 1.00 . A A . 86 PHE H 1 1
25 48450 1 1 86 PHE HA H -10.413 0.368 -5.890 1.00 . A A . 86 PHE HA 1 1
25 48451 1 1 86 PHE HB2 H -8.991 -1.235 -4.724 1.00 . A A . 86 PHE HB2 1 1
25 48452 1 1 86 PHE HB3 H -8.214 -0.739 -6.221 1.00 . A A . 86 PHE HB3 1 1
25 48453 1 1 86 PHE HD1 H -8.203 -0.325 -2.579 1.00 . A A . 86 PHE HD1 1 1
25 48454 1 1 86 PHE HD2 H -6.065 0.290 -6.205 1.00 . A A . 86 PHE HD2 1 1
25 48455 1 1 86 PHE HE1 H -6.208 0.288 -1.286 1.00 . A A . 86 PHE HE1 1 1
25 48456 1 1 86 PHE HE2 H -4.054 0.892 -4.915 1.00 . A A . 86 PHE HE2 1 1
25 48457 1 1 86 PHE HZ H -4.133 0.892 -2.444 1.00 . A A . 86 PHE HZ 1 1
25 48458 1 1 86 PHE N N -8.967 1.783 -6.211 1.00 . A A . 86 PHE N 1 1
25 48459 1 1 86 PHE O O -9.994 2.500 -3.807 1.00 . A A . 86 PHE O 1 1
25 48460 1 1 87 ARG C C -9.878 -0.397 -0.833 1.00 . A A . 87 ARG C 1 1
25 48461 1 1 87 ARG CA C -10.505 0.677 -1.723 1.00 . A A . 87 ARG CA 1 1
25 48462 1 1 87 ARG CB C -12.028 0.776 -1.529 1.00 . A A . 87 ARG CB 1 1
25 48463 1 1 87 ARG CD C -13.859 -0.358 -2.803 1.00 . A A . 87 ARG CD 1 1
25 48464 1 1 87 ARG CG C -12.777 -0.525 -1.750 1.00 . A A . 87 ARG CG 1 1
25 48465 1 1 87 ARG CZ C -15.758 1.123 -3.238 1.00 . A A . 87 ARG CZ 1 1
25 48466 1 1 87 ARG H H -10.041 -0.567 -3.382 1.00 . A A . 87 ARG H 1 1
25 48467 1 1 87 ARG HA H -10.051 1.630 -1.484 1.00 . A A . 87 ARG HA 1 1
25 48468 1 1 87 ARG HB2 H -12.231 1.115 -0.526 1.00 . A A . 87 ARG HB2 1 1
25 48469 1 1 87 ARG HB3 H -12.417 1.502 -2.233 1.00 . A A . 87 ARG HB3 1 1
25 48470 1 1 87 ARG HD2 H -13.408 0.044 -3.696 1.00 . A A . 87 ARG HD2 1 1
25 48471 1 1 87 ARG HD3 H -14.279 -1.330 -3.019 1.00 . A A . 87 ARG HD3 1 1
25 48472 1 1 87 ARG HE H -15.076 0.660 -1.409 1.00 . A A . 87 ARG HE 1 1
25 48473 1 1 87 ARG HG2 H -12.078 -1.278 -2.083 1.00 . A A . 87 ARG HG2 1 1
25 48474 1 1 87 ARG HG3 H -13.232 -0.836 -0.823 1.00 . A A . 87 ARG HG3 1 1
25 48475 1 1 87 ARG HH11 H -15.144 0.141 -4.896 1.00 . A A . 87 ARG HH11 1 1
25 48476 1 1 87 ARG HH12 H -15.744 1.762 -5.171 1.00 . A A . 87 ARG HH12 1 1
25 48477 1 1 87 ARG HH21 H -17.554 1.398 -2.357 1.00 . A A . 87 ARG HH21 1 1
25 48478 1 1 87 ARG HH22 H -16.796 2.841 -2.972 1.00 . A A . 87 ARG HH22 1 1
25 48479 1 1 87 ARG N N -10.173 0.364 -3.104 1.00 . A A . 87 ARG N 1 1
25 48480 1 1 87 ARG NE N -14.934 0.530 -2.383 1.00 . A A . 87 ARG NE 1 1
25 48481 1 1 87 ARG NH1 N -15.557 0.987 -4.540 1.00 . A A . 87 ARG NH1 1 1
25 48482 1 1 87 ARG NH2 N -16.769 1.850 -2.798 1.00 . A A . 87 ARG NH2 1 1
25 48483 1 1 87 ARG O O -9.614 -1.508 -1.307 1.00 . A A . 87 ARG O 1 1
25 48484 1 1 88 ILE C C -9.649 -0.866 2.760 1.00 . A A . 88 ILE C 1 1
25 48485 1 1 88 ILE CA C -9.046 -1.041 1.374 1.00 . A A . 88 ILE CA 1 1
25 48486 1 1 88 ILE CB C -7.510 -0.909 1.458 1.00 . A A . 88 ILE CB 1 1
25 48487 1 1 88 ILE CD1 C -5.628 0.755 1.783 1.00 . A A . 88 ILE CD1 1 1
25 48488 1 1 88 ILE CG1 C -7.087 0.554 1.450 1.00 . A A . 88 ILE CG1 1 1
25 48489 1 1 88 ILE CG2 C -6.839 -1.660 0.317 1.00 . A A . 88 ILE CG2 1 1
25 48490 1 1 88 ILE H H -9.888 0.796 0.785 1.00 . A A . 88 ILE H 1 1
25 48491 1 1 88 ILE HA H -9.278 -2.034 1.023 1.00 . A A . 88 ILE HA 1 1
25 48492 1 1 88 ILE HB H -7.187 -1.360 2.384 1.00 . A A . 88 ILE HB 1 1
25 48493 1 1 88 ILE HD11 H -5.308 -0.011 2.477 1.00 . A A . 88 ILE HD11 1 1
25 48494 1 1 88 ILE HD12 H -5.039 0.689 0.877 1.00 . A A . 88 ILE HD12 1 1
25 48495 1 1 88 ILE HD13 H -5.495 1.733 2.231 1.00 . A A . 88 ILE HD13 1 1
25 48496 1 1 88 ILE HG12 H -7.260 0.962 0.465 1.00 . A A . 88 ILE HG12 1 1
25 48497 1 1 88 ILE HG13 H -7.676 1.099 2.167 1.00 . A A . 88 ILE HG13 1 1
25 48498 1 1 88 ILE HG21 H -6.366 -2.546 0.698 1.00 . A A . 88 ILE HG21 1 1
25 48499 1 1 88 ILE HG22 H -7.576 -1.941 -0.411 1.00 . A A . 88 ILE HG22 1 1
25 48500 1 1 88 ILE HG23 H -6.098 -1.022 -0.146 1.00 . A A . 88 ILE HG23 1 1
25 48501 1 1 88 ILE N N -9.641 -0.087 0.440 1.00 . A A . 88 ILE N 1 1
25 48502 1 1 88 ILE O O -9.779 0.258 3.242 1.00 . A A . 88 ILE O 1 1
25 48503 1 1 89 LYS C C -9.949 -2.842 5.684 1.00 . A A . 89 LYS C 1 1
25 48504 1 1 89 LYS CA C -10.662 -1.902 4.711 1.00 . A A . 89 LYS CA 1 1
25 48505 1 1 89 LYS CB C -12.158 -2.259 4.598 1.00 . A A . 89 LYS CB 1 1
25 48506 1 1 89 LYS CD C -13.625 -4.329 4.561 1.00 . A A . 89 LYS CD 1 1
25 48507 1 1 89 LYS CE C -14.831 -3.427 4.740 1.00 . A A . 89 LYS CE 1 1
25 48508 1 1 89 LYS CG C -12.445 -3.597 3.921 1.00 . A A . 89 LYS CG 1 1
25 48509 1 1 89 LYS H H -9.943 -2.858 2.986 1.00 . A A . 89 LYS H 1 1
25 48510 1 1 89 LYS HA H -10.567 -0.889 5.075 1.00 . A A . 89 LYS HA 1 1
25 48511 1 1 89 LYS HB2 H -12.587 -2.280 5.587 1.00 . A A . 89 LYS HB2 1 1
25 48512 1 1 89 LYS HB3 H -12.651 -1.493 4.014 1.00 . A A . 89 LYS HB3 1 1
25 48513 1 1 89 LYS HD2 H -13.907 -5.160 3.930 1.00 . A A . 89 LYS HD2 1 1
25 48514 1 1 89 LYS HD3 H -13.323 -4.702 5.527 1.00 . A A . 89 LYS HD3 1 1
25 48515 1 1 89 LYS HE2 H -14.656 -2.495 4.220 1.00 . A A . 89 LYS HE2 1 1
25 48516 1 1 89 LYS HE3 H -15.694 -3.916 4.313 1.00 . A A . 89 LYS HE3 1 1
25 48517 1 1 89 LYS HG2 H -12.678 -3.413 2.872 1.00 . A A . 89 LYS HG2 1 1
25 48518 1 1 89 LYS HG3 H -11.563 -4.223 3.997 1.00 . A A . 89 LYS HG3 1 1
25 48519 1 1 89 LYS HZ1 H -14.199 -2.960 6.677 1.00 . A A . 89 LYS HZ1 1 1
25 48520 1 1 89 LYS HZ2 H -15.561 -3.965 6.618 1.00 . A A . 89 LYS HZ2 1 1
25 48521 1 1 89 LYS HZ3 H -15.708 -2.303 6.271 1.00 . A A . 89 LYS HZ3 1 1
25 48522 1 1 89 LYS N N -10.044 -1.966 3.397 1.00 . A A . 89 LYS N 1 1
25 48523 1 1 89 LYS NZ N -15.093 -3.142 6.174 1.00 . A A . 89 LYS NZ 1 1
25 48524 1 1 89 LYS O O -9.441 -3.888 5.274 1.00 . A A . 89 LYS O 1 1
25 48525 1 1 90 PRO C C -9.954 -4.561 8.400 1.00 . A A . 90 PRO C 1 1
25 48526 1 1 90 PRO CA C -9.206 -3.280 8.023 1.00 . A A . 90 PRO CA 1 1
25 48527 1 1 90 PRO CB C -9.159 -2.330 9.222 1.00 . A A . 90 PRO CB 1 1
25 48528 1 1 90 PRO CD C -10.453 -1.235 7.543 1.00 . A A . 90 PRO CD 1 1
25 48529 1 1 90 PRO CG C -10.331 -1.434 9.029 1.00 . A A . 90 PRO CG 1 1
25 48530 1 1 90 PRO HA H -8.201 -3.534 7.728 1.00 . A A . 90 PRO HA 1 1
25 48531 1 1 90 PRO HB2 H -9.240 -2.889 10.141 1.00 . A A . 90 PRO HB2 1 1
25 48532 1 1 90 PRO HB3 H -8.232 -1.775 9.212 1.00 . A A . 90 PRO HB3 1 1
25 48533 1 1 90 PRO HD2 H -11.491 -1.124 7.262 1.00 . A A . 90 PRO HD2 1 1
25 48534 1 1 90 PRO HD3 H -9.879 -0.377 7.225 1.00 . A A . 90 PRO HD3 1 1
25 48535 1 1 90 PRO HG2 H -11.222 -1.907 9.419 1.00 . A A . 90 PRO HG2 1 1
25 48536 1 1 90 PRO HG3 H -10.156 -0.486 9.524 1.00 . A A . 90 PRO HG3 1 1
25 48537 1 1 90 PRO N N -9.885 -2.479 6.982 1.00 . A A . 90 PRO N 1 1
25 48538 1 1 90 PRO O O -10.076 -4.893 9.579 1.00 . A A . 90 PRO O 1 1
25 48539 1 1 91 LYS C C -10.482 -7.462 8.529 1.00 . A A . 91 LYS C 1 1
25 48540 1 1 91 LYS CA C -11.198 -6.493 7.574 1.00 . A A . 91 LYS CA 1 1
25 48541 1 1 91 LYS CB C -11.424 -7.137 6.196 1.00 . A A . 91 LYS CB 1 1
25 48542 1 1 91 LYS CD C -11.415 -9.627 6.388 1.00 . A A . 91 LYS CD 1 1
25 48543 1 1 91 LYS CE C -12.229 -10.903 6.344 1.00 . A A . 91 LYS CE 1 1
25 48544 1 1 91 LYS CG C -12.278 -8.392 6.215 1.00 . A A . 91 LYS CG 1 1
25 48545 1 1 91 LYS H H -10.325 -4.913 6.482 1.00 . A A . 91 LYS H 1 1
25 48546 1 1 91 LYS HA H -12.154 -6.237 7.994 1.00 . A A . 91 LYS HA 1 1
25 48547 1 1 91 LYS HB2 H -11.899 -6.420 5.550 1.00 . A A . 91 LYS HB2 1 1
25 48548 1 1 91 LYS HB3 H -10.462 -7.398 5.781 1.00 . A A . 91 LYS HB3 1 1
25 48549 1 1 91 LYS HD2 H -10.682 -9.652 5.598 1.00 . A A . 91 LYS HD2 1 1
25 48550 1 1 91 LYS HD3 H -10.909 -9.566 7.338 1.00 . A A . 91 LYS HD3 1 1
25 48551 1 1 91 LYS HE2 H -12.955 -10.886 7.144 1.00 . A A . 91 LYS HE2 1 1
25 48552 1 1 91 LYS HE3 H -12.739 -10.954 5.393 1.00 . A A . 91 LYS HE3 1 1
25 48553 1 1 91 LYS HG2 H -12.982 -8.329 7.029 1.00 . A A . 91 LYS HG2 1 1
25 48554 1 1 91 LYS HG3 H -12.811 -8.466 5.284 1.00 . A A . 91 LYS HG3 1 1
25 48555 1 1 91 LYS HZ1 H -10.620 -11.919 7.211 1.00 . A A . 91 LYS HZ1 1 1
25 48556 1 1 91 LYS HZ2 H -10.904 -12.329 5.586 1.00 . A A . 91 LYS HZ2 1 1
25 48557 1 1 91 LYS HZ3 H -11.936 -12.918 6.799 1.00 . A A . 91 LYS HZ3 1 1
25 48558 1 1 91 LYS N N -10.451 -5.256 7.393 1.00 . A A . 91 LYS N 1 1
25 48559 1 1 91 LYS NZ N -11.364 -12.100 6.496 1.00 . A A . 91 LYS NZ 1 1
25 48560 1 1 91 LYS O O -11.060 -7.891 9.527 1.00 . A A . 91 LYS O 1 1
25 48561 1 1 92 ASP C C -7.613 -8.050 10.093 1.00 . A A . 92 ASP C 1 1
25 48562 1 1 92 ASP CA C -8.480 -8.747 9.053 1.00 . A A . 92 ASP CA 1 1
25 48563 1 1 92 ASP CB C -7.577 -9.630 8.193 1.00 . A A . 92 ASP CB 1 1
25 48564 1 1 92 ASP CG C -8.340 -10.645 7.372 1.00 . A A . 92 ASP CG 1 1
25 48565 1 1 92 ASP H H -8.826 -7.454 7.405 1.00 . A A . 92 ASP H 1 1
25 48566 1 1 92 ASP HA H -9.193 -9.377 9.561 1.00 . A A . 92 ASP HA 1 1
25 48567 1 1 92 ASP HB2 H -7.009 -9.006 7.524 1.00 . A A . 92 ASP HB2 1 1
25 48568 1 1 92 ASP HB3 H -6.897 -10.163 8.841 1.00 . A A . 92 ASP HB3 1 1
25 48569 1 1 92 ASP N N -9.237 -7.812 8.219 1.00 . A A . 92 ASP N 1 1
25 48570 1 1 92 ASP O O -6.402 -8.288 10.150 1.00 . A A . 92 ASP O 1 1
25 48571 1 1 92 ASP OD1 O -9.037 -11.487 7.968 1.00 . A A . 92 ASP OD1 1 1
25 48572 1 1 92 ASP OD2 O -8.242 -10.605 6.130 1.00 . A A . 92 ASP OD2 1 1
25 48573 1 1 93 PHE C C -8.327 -6.046 13.102 1.00 . A A . 93 PHE C 1 1
25 48574 1 1 93 PHE CA C -7.428 -6.542 11.970 1.00 . A A . 93 PHE CA 1 1
25 48575 1 1 93 PHE CB C -6.619 -5.382 11.372 1.00 . A A . 93 PHE CB 1 1
25 48576 1 1 93 PHE CD1 C -5.302 -4.590 13.375 1.00 . A A . 93 PHE CD1 1 1
25 48577 1 1 93 PHE CD2 C -4.109 -5.345 11.455 1.00 . A A . 93 PHE CD2 1 1
25 48578 1 1 93 PHE CE1 C -4.110 -4.331 14.019 1.00 . A A . 93 PHE CE1 1 1
25 48579 1 1 93 PHE CE2 C -2.913 -5.090 12.097 1.00 . A A . 93 PHE CE2 1 1
25 48580 1 1 93 PHE CG C -5.319 -5.099 12.085 1.00 . A A . 93 PHE CG 1 1
25 48581 1 1 93 PHE CZ C -2.915 -4.582 13.380 1.00 . A A . 93 PHE CZ 1 1
25 48582 1 1 93 PHE H H -9.174 -7.070 10.877 1.00 . A A . 93 PHE H 1 1
25 48583 1 1 93 PHE HA H -6.738 -7.267 12.378 1.00 . A A . 93 PHE HA 1 1
25 48584 1 1 93 PHE HB2 H -6.388 -5.610 10.341 1.00 . A A . 93 PHE HB2 1 1
25 48585 1 1 93 PHE HB3 H -7.216 -4.484 11.408 1.00 . A A . 93 PHE HB3 1 1
25 48586 1 1 93 PHE HD1 H -6.238 -4.388 13.878 1.00 . A A . 93 PHE HD1 1 1
25 48587 1 1 93 PHE HD2 H -4.106 -5.746 10.452 1.00 . A A . 93 PHE HD2 1 1
25 48588 1 1 93 PHE HE1 H -4.115 -3.933 15.023 1.00 . A A . 93 PHE HE1 1 1
25 48589 1 1 93 PHE HE2 H -1.976 -5.285 11.595 1.00 . A A . 93 PHE HE2 1 1
25 48590 1 1 93 PHE HZ H -1.981 -4.381 13.883 1.00 . A A . 93 PHE HZ 1 1
25 48591 1 1 93 PHE N N -8.204 -7.217 10.937 1.00 . A A . 93 PHE N 1 1
25 48592 1 1 93 PHE O O -9.410 -5.514 12.868 1.00 . A A . 93 PHE O 1 1
25 48593 1 1 94 GLU C C -8.636 -4.276 15.591 1.00 . A A . 94 GLU C 1 1
25 48594 1 1 94 GLU CA C -8.585 -5.803 15.515 1.00 . A A . 94 GLU CA 1 1
25 48595 1 1 94 GLU CB C -7.961 -6.384 16.793 1.00 . A A . 94 GLU CB 1 1
25 48596 1 1 94 GLU CD C -5.950 -7.786 16.178 1.00 . A A . 94 GLU CD 1 1
25 48597 1 1 94 GLU CG C -6.442 -6.471 16.751 1.00 . A A . 94 GLU CG 1 1
25 48598 1 1 94 GLU H H -6.969 -6.659 14.409 1.00 . A A . 94 GLU H 1 1
25 48599 1 1 94 GLU HA H -9.595 -6.173 15.421 1.00 . A A . 94 GLU HA 1 1
25 48600 1 1 94 GLU HB2 H -8.241 -5.760 17.630 1.00 . A A . 94 GLU HB2 1 1
25 48601 1 1 94 GLU HB3 H -8.355 -7.380 16.951 1.00 . A A . 94 GLU HB3 1 1
25 48602 1 1 94 GLU HG2 H -6.066 -5.670 16.133 1.00 . A A . 94 GLU HG2 1 1
25 48603 1 1 94 GLU HG3 H -6.058 -6.367 17.758 1.00 . A A . 94 GLU HG3 1 1
25 48604 1 1 94 GLU N N -7.850 -6.228 14.325 1.00 . A A . 94 GLU N 1 1
25 48605 1 1 94 GLU O O -7.765 -3.591 15.046 1.00 . A A . 94 GLU O 1 1
25 48606 1 1 94 GLU OE1 O -6.073 -8.822 16.866 1.00 . A A . 94 GLU OE1 1 1
25 48607 1 1 94 GLU OE2 O -5.452 -7.793 15.032 1.00 . A A . 94 GLU OE2 1 1
25 48608 1 1 95 THR C C -8.846 -1.709 17.369 1.00 . A A . 95 THR C 1 1
25 48609 1 1 95 THR CA C -9.827 -2.304 16.368 1.00 . A A . 95 THR CA 1 1
25 48610 1 1 95 THR CB C -11.251 -1.950 16.776 1.00 . A A . 95 THR CB 1 1
25 48611 1 1 95 THR CG2 C -11.475 -0.452 16.845 1.00 . A A . 95 THR CG2 1 1
25 48612 1 1 95 THR H H -10.335 -4.339 16.646 1.00 . A A . 95 THR H 1 1
25 48613 1 1 95 THR HA H -9.631 -1.873 15.397 1.00 . A A . 95 THR HA 1 1
25 48614 1 1 95 THR HB H -11.456 -2.362 17.752 1.00 . A A . 95 THR HB 1 1
25 48615 1 1 95 THR HG1 H -11.862 -2.357 14.954 1.00 . A A . 95 THR HG1 1 1
25 48616 1 1 95 THR HG21 H -10.641 0.014 17.365 1.00 . A A . 95 THR HG21 1 1
25 48617 1 1 95 THR HG22 H -12.394 -0.242 17.372 1.00 . A A . 95 THR HG22 1 1
25 48618 1 1 95 THR HG23 H -11.539 -0.055 15.844 1.00 . A A . 95 THR HG23 1 1
25 48619 1 1 95 THR N N -9.664 -3.747 16.246 1.00 . A A . 95 THR N 1 1
25 48620 1 1 95 THR O O -9.099 -1.690 18.575 1.00 . A A . 95 THR O 1 1
25 48621 1 1 95 THR OG1 O -12.182 -2.494 15.855 1.00 . A A . 95 THR OG1 1 1
25 48622 1 1 96 SER C C -6.310 0.615 16.895 1.00 . A A . 96 SER C 1 1
25 48623 1 1 96 SER CA C -6.711 -0.620 17.652 1.00 . A A . 96 SER CA 1 1
25 48624 1 1 96 SER CB C -5.528 -1.577 17.830 1.00 . A A . 96 SER CB 1 1
25 48625 1 1 96 SER H H -7.566 -1.268 15.908 1.00 . A A . 96 SER H 1 1
25 48626 1 1 96 SER HA H -7.124 -0.346 18.614 1.00 . A A . 96 SER HA 1 1
25 48627 1 1 96 SER HB2 H -5.040 -1.726 16.872 1.00 . A A . 96 SER HB2 1 1
25 48628 1 1 96 SER HB3 H -4.827 -1.155 18.534 1.00 . A A . 96 SER HB3 1 1
25 48629 1 1 96 SER HG H -6.881 -2.760 18.606 1.00 . A A . 96 SER HG 1 1
25 48630 1 1 96 SER N N -7.732 -1.222 16.863 1.00 . A A . 96 SER N 1 1
25 48631 1 1 96 SER O O -5.146 0.791 16.560 1.00 . A A . 96 SER O 1 1
25 48632 1 1 96 SER OG O -5.965 -2.834 18.320 1.00 . A A . 96 SER OG 1 1
25 48633 1 1 97 GLU C C -5.910 3.147 15.484 1.00 . A A . 97 GLU C 1 1
25 48634 1 1 97 GLU CA C -7.305 2.726 15.939 1.00 . A A . 97 GLU CA 1 1
25 48635 1 1 97 GLU CB C -7.858 3.788 16.887 1.00 . A A . 97 GLU CB 1 1
25 48636 1 1 97 GLU CD C -9.187 2.634 18.736 1.00 . A A . 97 GLU CD 1 1
25 48637 1 1 97 GLU CG C -9.236 3.476 17.467 1.00 . A A . 97 GLU CG 1 1
25 48638 1 1 97 GLU H H -8.218 1.166 17.001 1.00 . A A . 97 GLU H 1 1
25 48639 1 1 97 GLU HA H -7.952 2.661 15.076 1.00 . A A . 97 GLU HA 1 1
25 48640 1 1 97 GLU HB2 H -7.169 3.877 17.713 1.00 . A A . 97 GLU HB2 1 1
25 48641 1 1 97 GLU HB3 H -7.911 4.734 16.365 1.00 . A A . 97 GLU HB3 1 1
25 48642 1 1 97 GLU HG2 H -9.730 4.410 17.697 1.00 . A A . 97 GLU HG2 1 1
25 48643 1 1 97 GLU HG3 H -9.812 2.944 16.724 1.00 . A A . 97 GLU HG3 1 1
25 48644 1 1 97 GLU N N -7.346 1.435 16.642 1.00 . A A . 97 GLU N 1 1
25 48645 1 1 97 GLU O O -5.649 3.361 14.302 1.00 . A A . 97 GLU O 1 1
25 48646 1 1 97 GLU OE1 O -8.071 2.313 19.212 1.00 . A A . 97 GLU OE1 1 1
25 48647 1 1 97 GLU OE2 O -10.261 2.292 19.271 1.00 . A A . 97 GLU OE2 1 1
25 48648 1 1 98 TYR C C -2.913 3.065 15.232 1.00 . A A . 98 TYR C 1 1
25 48649 1 1 98 TYR CA C -3.674 3.745 16.368 1.00 . A A . 98 TYR CA 1 1
25 48650 1 1 98 TYR CB C -2.980 3.503 17.703 1.00 . A A . 98 TYR CB 1 1
25 48651 1 1 98 TYR CD1 C -4.873 4.035 19.320 1.00 . A A . 98 TYR CD1 1 1
25 48652 1 1 98 TYR CD2 C -2.856 5.310 19.440 1.00 . A A . 98 TYR CD2 1 1
25 48653 1 1 98 TYR CE1 C -5.401 4.776 20.362 1.00 . A A . 98 TYR CE1 1 1
25 48654 1 1 98 TYR CE2 C -3.381 6.048 20.479 1.00 . A A . 98 TYR CE2 1 1
25 48655 1 1 98 TYR CG C -3.584 4.292 18.844 1.00 . A A . 98 TYR CG 1 1
25 48656 1 1 98 TYR CZ C -4.649 5.780 20.935 1.00 . A A . 98 TYR CZ 1 1
25 48657 1 1 98 TYR H H -5.439 3.155 17.375 1.00 . A A . 98 TYR H 1 1
25 48658 1 1 98 TYR HA H -3.686 4.806 16.177 1.00 . A A . 98 TYR HA 1 1
25 48659 1 1 98 TYR HB2 H -3.048 2.454 17.954 1.00 . A A . 98 TYR HB2 1 1
25 48660 1 1 98 TYR HB3 H -1.940 3.783 17.620 1.00 . A A . 98 TYR HB3 1 1
25 48661 1 1 98 TYR HD1 H -5.467 3.240 18.867 1.00 . A A . 98 TYR HD1 1 1
25 48662 1 1 98 TYR HD2 H -1.863 5.521 19.080 1.00 . A A . 98 TYR HD2 1 1
25 48663 1 1 98 TYR HE1 H -6.398 4.568 20.719 1.00 . A A . 98 TYR HE1 1 1
25 48664 1 1 98 TYR HE2 H -2.793 6.833 20.930 1.00 . A A . 98 TYR HE2 1 1
25 48665 1 1 98 TYR HH H -6.134 6.407 21.988 1.00 . A A . 98 TYR HH 1 1
25 48666 1 1 98 TYR N N -5.069 3.307 16.483 1.00 . A A . 98 TYR N 1 1
25 48667 1 1 98 TYR O O -2.049 3.666 14.609 1.00 . A A . 98 TYR O 1 1
25 48668 1 1 98 TYR OH O -5.171 6.514 21.974 1.00 . A A . 98 TYR OH 1 1
25 48669 1 1 99 VAL C C -3.219 1.643 12.531 1.00 . A A . 99 VAL C 1 1
25 48670 1 1 99 VAL CA C -2.647 1.128 13.838 1.00 . A A . 99 VAL CA 1 1
25 48671 1 1 99 VAL CB C -2.831 -0.404 13.897 1.00 . A A . 99 VAL CB 1 1
25 48672 1 1 99 VAL CG1 C -2.423 -1.044 12.560 1.00 . A A . 99 VAL CG1 1 1
25 48673 1 1 99 VAL CG2 C -2.046 -0.989 15.062 1.00 . A A . 99 VAL CG2 1 1
25 48674 1 1 99 VAL H H -4.017 1.454 15.465 1.00 . A A . 99 VAL H 1 1
25 48675 1 1 99 VAL HA H -1.585 1.356 13.863 1.00 . A A . 99 VAL HA 1 1
25 48676 1 1 99 VAL HB H -3.877 -0.614 14.065 1.00 . A A . 99 VAL HB 1 1
25 48677 1 1 99 VAL HG11 H -1.380 -0.852 12.365 1.00 . A A . 99 VAL HG11 1 1
25 48678 1 1 99 VAL HG12 H -2.589 -2.107 12.598 1.00 . A A . 99 VAL HG12 1 1
25 48679 1 1 99 VAL HG13 H -3.015 -0.620 11.757 1.00 . A A . 99 VAL HG13 1 1
25 48680 1 1 99 VAL HG21 H -1.013 -0.688 14.985 1.00 . A A . 99 VAL HG21 1 1
25 48681 1 1 99 VAL HG22 H -2.457 -0.620 15.991 1.00 . A A . 99 VAL HG22 1 1
25 48682 1 1 99 VAL HG23 H -2.114 -2.067 15.042 1.00 . A A . 99 VAL HG23 1 1
25 48683 1 1 99 VAL N N -3.274 1.835 14.941 1.00 . A A . 99 VAL N 1 1
25 48684 1 1 99 VAL O O -2.489 1.997 11.615 1.00 . A A . 99 VAL O 1 1
25 48685 1 1 100 ARG C C -4.940 3.581 10.919 1.00 . A A . 100 ARG C 1 1
25 48686 1 1 100 ARG CA C -5.234 2.133 11.278 1.00 . A A . 100 ARG CA 1 1
25 48687 1 1 100 ARG CB C -6.743 1.966 11.424 1.00 . A A . 100 ARG CB 1 1
25 48688 1 1 100 ARG CD C -6.879 0.223 9.602 1.00 . A A . 100 ARG CD 1 1
25 48689 1 1 100 ARG CG C -7.263 0.595 11.030 1.00 . A A . 100 ARG CG 1 1
25 48690 1 1 100 ARG CZ C -5.151 -1.503 9.975 1.00 . A A . 100 ARG CZ 1 1
25 48691 1 1 100 ARG H H -5.062 1.379 13.237 1.00 . A A . 100 ARG H 1 1
25 48692 1 1 100 ARG HA H -4.908 1.510 10.458 1.00 . A A . 100 ARG HA 1 1
25 48693 1 1 100 ARG HB2 H -7.011 2.149 12.453 1.00 . A A . 100 ARG HB2 1 1
25 48694 1 1 100 ARG HB3 H -7.229 2.702 10.805 1.00 . A A . 100 ARG HB3 1 1
25 48695 1 1 100 ARG HD2 H -7.571 -0.527 9.242 1.00 . A A . 100 ARG HD2 1 1
25 48696 1 1 100 ARG HD3 H -6.948 1.107 8.982 1.00 . A A . 100 ARG HD3 1 1
25 48697 1 1 100 ARG HE H -4.848 0.249 9.055 1.00 . A A . 100 ARG HE 1 1
25 48698 1 1 100 ARG HG2 H -6.849 -0.142 11.706 1.00 . A A . 100 ARG HG2 1 1
25 48699 1 1 100 ARG HG3 H -8.340 0.594 11.107 1.00 . A A . 100 ARG HG3 1 1
25 48700 1 1 100 ARG HH11 H -6.395 -2.137 11.454 1.00 . A A . 100 ARG HH11 1 1
25 48701 1 1 100 ARG HH12 H -6.264 -3.194 10.083 1.00 . A A . 100 ARG HH12 1 1
25 48702 1 1 100 ARG HH21 H -3.142 -1.310 10.097 1.00 . A A . 100 ARG HH21 1 1
25 48703 1 1 100 ARG HH22 H -3.708 -2.860 9.570 1.00 . A A . 100 ARG HH22 1 1
25 48704 1 1 100 ARG N N -4.539 1.676 12.464 1.00 . A A . 100 ARG N 1 1
25 48705 1 1 100 ARG NE N -5.520 -0.311 9.503 1.00 . A A . 100 ARG NE 1 1
25 48706 1 1 100 ARG NH1 N -6.044 -2.323 10.522 1.00 . A A . 100 ARG NH1 1 1
25 48707 1 1 100 ARG NH2 N -3.902 -1.907 9.817 1.00 . A A . 100 ARG NH2 1 1
25 48708 1 1 100 ARG O O -4.442 3.834 9.844 1.00 . A A . 100 ARG O 1 1
25 48709 1 1 101 LYS C C -3.650 6.353 11.306 1.00 . A A . 101 LYS C 1 1
25 48710 1 1 101 LYS CA C -5.107 5.945 11.478 1.00 . A A . 101 LYS CA 1 1
25 48711 1 1 101 LYS CB C -5.776 6.854 12.522 1.00 . A A . 101 LYS CB 1 1
25 48712 1 1 101 LYS CD C -7.844 5.547 13.132 1.00 . A A . 101 LYS CD 1 1
25 48713 1 1 101 LYS CE C -9.267 5.263 12.688 1.00 . A A . 101 LYS CE 1 1
25 48714 1 1 101 LYS CG C -7.292 6.810 12.493 1.00 . A A . 101 LYS CG 1 1
25 48715 1 1 101 LYS H H -5.721 4.259 12.635 1.00 . A A . 101 LYS H 1 1
25 48716 1 1 101 LYS HA H -5.602 6.113 10.534 1.00 . A A . 101 LYS HA 1 1
25 48717 1 1 101 LYS HB2 H -5.442 6.571 13.506 1.00 . A A . 101 LYS HB2 1 1
25 48718 1 1 101 LYS HB3 H -5.473 7.872 12.330 1.00 . A A . 101 LYS HB3 1 1
25 48719 1 1 101 LYS HD2 H -7.218 4.716 12.846 1.00 . A A . 101 LYS HD2 1 1
25 48720 1 1 101 LYS HD3 H -7.829 5.661 14.205 1.00 . A A . 101 LYS HD3 1 1
25 48721 1 1 101 LYS HE2 H -9.234 4.758 11.734 1.00 . A A . 101 LYS HE2 1 1
25 48722 1 1 101 LYS HE3 H -9.731 4.616 13.412 1.00 . A A . 101 LYS HE3 1 1
25 48723 1 1 101 LYS HG2 H -7.675 7.666 13.035 1.00 . A A . 101 LYS HG2 1 1
25 48724 1 1 101 LYS HG3 H -7.614 6.858 11.469 1.00 . A A . 101 LYS HG3 1 1
25 48725 1 1 101 LYS HZ1 H -10.137 6.794 11.542 1.00 . A A . 101 LYS HZ1 1 1
25 48726 1 1 101 LYS HZ2 H -9.676 7.285 13.109 1.00 . A A . 101 LYS HZ2 1 1
25 48727 1 1 101 LYS HZ3 H -11.063 6.329 12.890 1.00 . A A . 101 LYS HZ3 1 1
25 48728 1 1 101 LYS N N -5.292 4.522 11.789 1.00 . A A . 101 LYS N 1 1
25 48729 1 1 101 LYS NZ N -10.090 6.505 12.552 1.00 . A A . 101 LYS NZ 1 1
25 48730 1 1 101 LYS O O -3.306 6.990 10.310 1.00 . A A . 101 LYS O 1 1
25 48731 1 1 102 ALA C C -0.710 5.809 10.942 1.00 . A A . 102 ALA C 1 1
25 48732 1 1 102 ALA CA C -1.387 6.372 12.184 1.00 . A A . 102 ALA CA 1 1
25 48733 1 1 102 ALA CB C -0.646 5.899 13.417 1.00 . A A . 102 ALA CB 1 1
25 48734 1 1 102 ALA H H -3.125 5.504 13.038 1.00 . A A . 102 ALA H 1 1
25 48735 1 1 102 ALA HA H -1.324 7.449 12.148 1.00 . A A . 102 ALA HA 1 1
25 48736 1 1 102 ALA HB1 H -0.709 4.815 13.479 1.00 . A A . 102 ALA HB1 1 1
25 48737 1 1 102 ALA HB2 H 0.388 6.200 13.352 1.00 . A A . 102 ALA HB2 1 1
25 48738 1 1 102 ALA HB3 H -1.091 6.333 14.295 1.00 . A A . 102 ALA HB3 1 1
25 48739 1 1 102 ALA N N -2.800 6.005 12.260 1.00 . A A . 102 ALA N 1 1
25 48740 1 1 102 ALA O O 0.299 6.341 10.479 1.00 . A A . 102 ALA O 1 1
25 48741 1 1 103 TRP C C -1.522 4.478 7.998 1.00 . A A . 103 TRP C 1 1
25 48742 1 1 103 TRP CA C -0.695 4.136 9.220 1.00 . A A . 103 TRP CA 1 1
25 48743 1 1 103 TRP CB C -0.469 2.634 9.443 1.00 . A A . 103 TRP CB 1 1
25 48744 1 1 103 TRP CD1 C -2.274 0.928 8.840 1.00 . A A . 103 TRP CD1 1 1
25 48745 1 1 103 TRP CD2 C -0.779 1.264 7.213 1.00 . A A . 103 TRP CD2 1 1
25 48746 1 1 103 TRP CE2 C -1.689 0.280 6.791 1.00 . A A . 103 TRP CE2 1 1
25 48747 1 1 103 TRP CE3 C 0.242 1.643 6.338 1.00 . A A . 103 TRP CE3 1 1
25 48748 1 1 103 TRP CG C -1.165 1.659 8.539 1.00 . A A . 103 TRP CG 1 1
25 48749 1 1 103 TRP CH2 C -0.588 0.058 4.718 1.00 . A A . 103 TRP CH2 1 1
25 48750 1 1 103 TRP CZ2 C -1.596 -0.332 5.550 1.00 . A A . 103 TRP CZ2 1 1
25 48751 1 1 103 TRP CZ3 C 0.322 1.032 5.101 1.00 . A A . 103 TRP CZ3 1 1
25 48752 1 1 103 TRP H H -2.071 4.372 10.820 1.00 . A A . 103 TRP H 1 1
25 48753 1 1 103 TRP HA H 0.274 4.599 9.085 1.00 . A A . 103 TRP HA 1 1
25 48754 1 1 103 TRP HB2 H 0.584 2.449 9.353 1.00 . A A . 103 TRP HB2 1 1
25 48755 1 1 103 TRP HB3 H -0.774 2.400 10.453 1.00 . A A . 103 TRP HB3 1 1
25 48756 1 1 103 TRP HD1 H -2.806 1.000 9.778 1.00 . A A . 103 TRP HD1 1 1
25 48757 1 1 103 TRP HE1 H -3.322 -0.560 7.789 1.00 . A A . 103 TRP HE1 1 1
25 48758 1 1 103 TRP HE3 H 0.957 2.404 6.612 1.00 . A A . 103 TRP HE3 1 1
25 48759 1 1 103 TRP HH2 H -0.481 -0.384 3.734 1.00 . A A . 103 TRP HH2 1 1
25 48760 1 1 103 TRP HZ2 H -2.288 -1.091 5.244 1.00 . A A . 103 TRP HZ2 1 1
25 48761 1 1 103 TRP HZ3 H 1.101 1.308 4.408 1.00 . A A . 103 TRP HZ3 1 1
25 48762 1 1 103 TRP N N -1.265 4.740 10.405 1.00 . A A . 103 TRP N 1 1
25 48763 1 1 103 TRP NE1 N -2.582 0.081 7.805 1.00 . A A . 103 TRP NE1 1 1
25 48764 1 1 103 TRP O O -1.030 4.427 6.881 1.00 . A A . 103 TRP O 1 1
25 48765 1 1 104 LEU C C -3.071 6.678 6.655 1.00 . A A . 104 LEU C 1 1
25 48766 1 1 104 LEU CA C -3.602 5.349 7.148 1.00 . A A . 104 LEU CA 1 1
25 48767 1 1 104 LEU CB C -5.060 5.430 7.614 1.00 . A A . 104 LEU CB 1 1
25 48768 1 1 104 LEU CD1 C -7.380 5.674 6.739 1.00 . A A . 104 LEU CD1 1 1
25 48769 1 1 104 LEU CD2 C -6.044 7.695 7.312 1.00 . A A . 104 LEU CD2 1 1
25 48770 1 1 104 LEU CG C -5.994 6.281 6.765 1.00 . A A . 104 LEU CG 1 1
25 48771 1 1 104 LEU H H -3.065 5.000 9.143 1.00 . A A . 104 LEU H 1 1
25 48772 1 1 104 LEU HA H -3.522 4.625 6.349 1.00 . A A . 104 LEU HA 1 1
25 48773 1 1 104 LEU HB2 H -5.459 4.426 7.640 1.00 . A A . 104 LEU HB2 1 1
25 48774 1 1 104 LEU HB3 H -5.069 5.826 8.621 1.00 . A A . 104 LEU HB3 1 1
25 48775 1 1 104 LEU HD11 H -8.114 6.463 6.761 1.00 . A A . 104 LEU HD11 1 1
25 48776 1 1 104 LEU HD12 H -7.506 5.096 5.840 1.00 . A A . 104 LEU HD12 1 1
25 48777 1 1 104 LEU HD13 H -7.505 5.031 7.598 1.00 . A A . 104 LEU HD13 1 1
25 48778 1 1 104 LEU HD21 H -5.369 7.767 8.156 1.00 . A A . 104 LEU HD21 1 1
25 48779 1 1 104 LEU HD22 H -5.742 8.391 6.543 1.00 . A A . 104 LEU HD22 1 1
25 48780 1 1 104 LEU HD23 H -7.046 7.925 7.632 1.00 . A A . 104 LEU HD23 1 1
25 48781 1 1 104 LEU HG H -5.621 6.320 5.753 1.00 . A A . 104 LEU HG 1 1
25 48782 1 1 104 LEU N N -2.747 4.914 8.223 1.00 . A A . 104 LEU N 1 1
25 48783 1 1 104 LEU O O -2.829 6.853 5.469 1.00 . A A . 104 LEU O 1 1
25 48784 1 1 105 ARG C C -1.127 8.967 6.536 1.00 . A A . 105 ARG C 1 1
25 48785 1 1 105 ARG CA C -2.497 8.982 7.214 1.00 . A A . 105 ARG CA 1 1
25 48786 1 1 105 ARG CB C -2.463 9.841 8.481 1.00 . A A . 105 ARG CB 1 1
25 48787 1 1 105 ARG CD C -2.326 12.142 9.506 1.00 . A A . 105 ARG CD 1 1
25 48788 1 1 105 ARG CG C -2.360 11.336 8.216 1.00 . A A . 105 ARG CG 1 1
25 48789 1 1 105 ARG CZ C -3.256 14.317 8.788 1.00 . A A . 105 ARG CZ 1 1
25 48790 1 1 105 ARG H H -3.265 7.513 8.485 1.00 . A A . 105 ARG H 1 1
25 48791 1 1 105 ARG HA H -3.215 9.404 6.529 1.00 . A A . 105 ARG HA 1 1
25 48792 1 1 105 ARG HB2 H -3.370 9.661 9.044 1.00 . A A . 105 ARG HB2 1 1
25 48793 1 1 105 ARG HB3 H -1.611 9.537 9.082 1.00 . A A . 105 ARG HB3 1 1
25 48794 1 1 105 ARG HD2 H -3.222 11.939 10.073 1.00 . A A . 105 ARG HD2 1 1
25 48795 1 1 105 ARG HD3 H -1.455 11.843 10.079 1.00 . A A . 105 ARG HD3 1 1
25 48796 1 1 105 ARG HE H -1.359 13.990 9.331 1.00 . A A . 105 ARG HE 1 1
25 48797 1 1 105 ARG HG2 H -1.459 11.535 7.665 1.00 . A A . 105 ARG HG2 1 1
25 48798 1 1 105 ARG HG3 H -3.213 11.652 7.630 1.00 . A A . 105 ARG HG3 1 1
25 48799 1 1 105 ARG HH11 H -4.788 13.019 8.516 1.00 . A A . 105 ARG HH11 1 1
25 48800 1 1 105 ARG HH12 H -5.229 14.565 9.181 1.00 . A A . 105 ARG HH12 1 1
25 48801 1 1 105 ARG HH21 H -2.230 16.054 8.854 1.00 . A A . 105 ARG HH21 1 1
25 48802 1 1 105 ARG HH22 H -3.557 16.015 7.729 1.00 . A A . 105 ARG HH22 1 1
25 48803 1 1 105 ARG N N -2.950 7.645 7.563 1.00 . A A . 105 ARG N 1 1
25 48804 1 1 105 ARG NE N -2.244 13.569 9.231 1.00 . A A . 105 ARG NE 1 1
25 48805 1 1 105 ARG NH1 N -4.510 13.901 8.915 1.00 . A A . 105 ARG NH1 1 1
25 48806 1 1 105 ARG NH2 N -3.028 15.579 8.472 1.00 . A A . 105 ARG NH2 1 1
25 48807 1 1 105 ARG O O -0.770 9.918 5.844 1.00 . A A . 105 ARG O 1 1
25 48808 1 1 106 ASP C C 0.694 7.675 4.520 1.00 . A A . 106 ASP C 1 1
25 48809 1 1 106 ASP CA C 0.916 7.737 6.021 1.00 . A A . 106 ASP CA 1 1
25 48810 1 1 106 ASP CB C 1.696 6.510 6.495 1.00 . A A . 106 ASP CB 1 1
25 48811 1 1 106 ASP CG C 2.937 6.882 7.287 1.00 . A A . 106 ASP CG 1 1
25 48812 1 1 106 ASP H H -0.743 7.123 7.210 1.00 . A A . 106 ASP H 1 1
25 48813 1 1 106 ASP HA H 1.488 8.623 6.236 1.00 . A A . 106 ASP HA 1 1
25 48814 1 1 106 ASP HB2 H 1.059 5.900 7.119 1.00 . A A . 106 ASP HB2 1 1
25 48815 1 1 106 ASP HB3 H 2.005 5.941 5.635 1.00 . A A . 106 ASP HB3 1 1
25 48816 1 1 106 ASP N N -0.386 7.869 6.687 1.00 . A A . 106 ASP N 1 1
25 48817 1 1 106 ASP O O 1.521 8.141 3.738 1.00 . A A . 106 ASP O 1 1
25 48818 1 1 106 ASP OD1 O 3.782 7.645 6.770 1.00 . A A . 106 ASP OD1 1 1
25 48819 1 1 106 ASP OD2 O 3.074 6.415 8.435 1.00 . A A . 106 ASP OD2 1 1
25 48820 1 1 107 ILE C C -1.094 8.486 2.217 1.00 . A A . 107 ILE C 1 1
25 48821 1 1 107 ILE CA C -0.871 7.064 2.747 1.00 . A A . 107 ILE CA 1 1
25 48822 1 1 107 ILE CB C -2.199 6.266 2.572 1.00 . A A . 107 ILE CB 1 1
25 48823 1 1 107 ILE CD1 C -1.654 4.228 4.038 1.00 . A A . 107 ILE CD1 1 1
25 48824 1 1 107 ILE CG1 C -2.009 4.748 2.664 1.00 . A A . 107 ILE CG1 1 1
25 48825 1 1 107 ILE CG2 C -2.849 6.598 1.250 1.00 . A A . 107 ILE CG2 1 1
25 48826 1 1 107 ILE H H -1.091 6.829 4.833 1.00 . A A . 107 ILE H 1 1
25 48827 1 1 107 ILE HA H -0.083 6.581 2.178 1.00 . A A . 107 ILE HA 1 1
25 48828 1 1 107 ILE HB H -2.877 6.582 3.355 1.00 . A A . 107 ILE HB 1 1
25 48829 1 1 107 ILE HD11 H -0.621 4.482 4.266 1.00 . A A . 107 ILE HD11 1 1
25 48830 1 1 107 ILE HD12 H -2.309 4.675 4.776 1.00 . A A . 107 ILE HD12 1 1
25 48831 1 1 107 ILE HD13 H -1.768 3.151 4.060 1.00 . A A . 107 ILE HD13 1 1
25 48832 1 1 107 ILE HG12 H -2.939 4.274 2.367 1.00 . A A . 107 ILE HG12 1 1
25 48833 1 1 107 ILE HG13 H -1.224 4.453 1.986 1.00 . A A . 107 ILE HG13 1 1
25 48834 1 1 107 ILE HG21 H -2.831 5.729 0.608 1.00 . A A . 107 ILE HG21 1 1
25 48835 1 1 107 ILE HG22 H -3.872 6.900 1.420 1.00 . A A . 107 ILE HG22 1 1
25 48836 1 1 107 ILE HG23 H -2.307 7.409 0.781 1.00 . A A . 107 ILE HG23 1 1
25 48837 1 1 107 ILE N N -0.466 7.144 4.143 1.00 . A A . 107 ILE N 1 1
25 48838 1 1 107 ILE O O -0.670 8.836 1.115 1.00 . A A . 107 ILE O 1 1
25 48839 1 1 108 ALA C C -0.766 11.500 2.630 1.00 . A A . 108 ALA C 1 1
25 48840 1 1 108 ALA CA C -2.052 10.686 2.664 1.00 . A A . 108 ALA CA 1 1
25 48841 1 1 108 ALA CB C -3.061 11.311 3.622 1.00 . A A . 108 ALA CB 1 1
25 48842 1 1 108 ALA H H -2.069 8.964 3.898 1.00 . A A . 108 ALA H 1 1
25 48843 1 1 108 ALA HA H -2.487 10.681 1.675 1.00 . A A . 108 ALA HA 1 1
25 48844 1 1 108 ALA HB1 H -3.357 10.588 4.362 1.00 . A A . 108 ALA HB1 1 1
25 48845 1 1 108 ALA HB2 H -2.613 12.158 4.116 1.00 . A A . 108 ALA HB2 1 1
25 48846 1 1 108 ALA HB3 H -3.928 11.637 3.066 1.00 . A A . 108 ALA HB3 1 1
25 48847 1 1 108 ALA N N -1.768 9.303 3.030 1.00 . A A . 108 ALA N 1 1
25 48848 1 1 108 ALA O O -0.365 11.993 1.576 1.00 . A A . 108 ALA O 1 1
25 48849 1 1 109 GLU C C 2.265 11.372 3.378 1.00 . A A . 109 GLU C 1 1
25 48850 1 1 109 GLU CA C 1.165 12.297 3.891 1.00 . A A . 109 GLU CA 1 1
25 48851 1 1 109 GLU CB C 1.455 12.701 5.344 1.00 . A A . 109 GLU CB 1 1
25 48852 1 1 109 GLU CD C 0.885 14.279 7.239 1.00 . A A . 109 GLU CD 1 1
25 48853 1 1 109 GLU CG C 0.385 13.576 5.989 1.00 . A A . 109 GLU CG 1 1
25 48854 1 1 109 GLU H H -0.470 11.146 4.576 1.00 . A A . 109 GLU H 1 1
25 48855 1 1 109 GLU HA H 1.121 13.180 3.268 1.00 . A A . 109 GLU HA 1 1
25 48856 1 1 109 GLU HB2 H 1.556 11.803 5.937 1.00 . A A . 109 GLU HB2 1 1
25 48857 1 1 109 GLU HB3 H 2.389 13.245 5.370 1.00 . A A . 109 GLU HB3 1 1
25 48858 1 1 109 GLU HG2 H 0.065 14.321 5.279 1.00 . A A . 109 GLU HG2 1 1
25 48859 1 1 109 GLU HG3 H -0.452 12.954 6.260 1.00 . A A . 109 GLU HG3 1 1
25 48860 1 1 109 GLU N N -0.108 11.597 3.782 1.00 . A A . 109 GLU N 1 1
25 48861 1 1 109 GLU O O 3.140 10.947 4.139 1.00 . A A . 109 GLU O 1 1
25 48862 1 1 109 GLU OE1 O 1.873 15.038 7.143 1.00 . A A . 109 GLU OE1 1 1
25 48863 1 1 109 GLU OE2 O 0.286 14.093 8.320 1.00 . A A . 109 GLU OE2 1 1
25 48864 1 1 110 GLU C C 4.497 10.727 1.300 1.00 . A A . 110 GLU C 1 1
25 48865 1 1 110 GLU CA C 3.114 10.119 1.492 1.00 . A A . 110 GLU CA 1 1
25 48866 1 1 110 GLU CB C 2.544 9.613 0.166 1.00 . A A . 110 GLU CB 1 1
25 48867 1 1 110 GLU CD C 2.198 11.768 -1.184 1.00 . A A . 110 GLU CD 1 1
25 48868 1 1 110 GLU CG C 1.558 10.540 -0.561 1.00 . A A . 110 GLU CG 1 1
25 48869 1 1 110 GLU H H 1.447 11.353 1.564 1.00 . A A . 110 GLU H 1 1
25 48870 1 1 110 GLU HA H 3.216 9.270 2.151 1.00 . A A . 110 GLU HA 1 1
25 48871 1 1 110 GLU HB2 H 3.363 9.450 -0.487 1.00 . A A . 110 GLU HB2 1 1
25 48872 1 1 110 GLU HB3 H 2.047 8.671 0.350 1.00 . A A . 110 GLU HB3 1 1
25 48873 1 1 110 GLU HG2 H 1.088 9.975 -1.350 1.00 . A A . 110 GLU HG2 1 1
25 48874 1 1 110 GLU HG3 H 0.800 10.862 0.130 1.00 . A A . 110 GLU HG3 1 1
25 48875 1 1 110 GLU N N 2.182 11.019 2.106 1.00 . A A . 110 GLU N 1 1
25 48876 1 1 110 GLU O O 4.659 11.694 0.564 1.00 . A A . 110 GLU O 1 1
25 48877 1 1 110 GLU OE1 O 3.070 11.608 -2.068 1.00 . A A . 110 GLU OE1 1 1
25 48878 1 1 110 GLU OE2 O 1.805 12.900 -0.824 1.00 . A A . 110 GLU OE2 1 1
25 48879 1 1 111 GLN C C 7.189 11.916 1.471 1.00 . A A . 111 GLN C 1 1
25 48880 1 1 111 GLN CA C 6.897 10.487 1.930 1.00 . A A . 111 GLN CA 1 1
25 48881 1 1 111 GLN CB C 7.661 9.505 1.054 1.00 . A A . 111 GLN CB 1 1
25 48882 1 1 111 GLN CD C 9.259 8.448 2.694 1.00 . A A . 111 GLN CD 1 1
25 48883 1 1 111 GLN CG C 8.073 8.236 1.782 1.00 . A A . 111 GLN CG 1 1
25 48884 1 1 111 GLN H H 5.226 9.334 2.526 1.00 . A A . 111 GLN H 1 1
25 48885 1 1 111 GLN HA H 7.271 10.385 2.926 1.00 . A A . 111 GLN HA 1 1
25 48886 1 1 111 GLN HB2 H 7.034 9.231 0.229 1.00 . A A . 111 GLN HB2 1 1
25 48887 1 1 111 GLN HB3 H 8.553 9.987 0.682 1.00 . A A . 111 GLN HB3 1 1
25 48888 1 1 111 GLN HE21 H 8.144 8.016 4.260 1.00 . A A . 111 GLN HE21 1 1
25 48889 1 1 111 GLN HE22 H 9.851 8.066 4.538 1.00 . A A . 111 GLN HE22 1 1
25 48890 1 1 111 GLN HG2 H 7.241 7.891 2.376 1.00 . A A . 111 GLN HG2 1 1
25 48891 1 1 111 GLN HG3 H 8.330 7.486 1.051 1.00 . A A . 111 GLN HG3 1 1
25 48892 1 1 111 GLN N N 5.475 10.110 1.971 1.00 . A A . 111 GLN N 1 1
25 48893 1 1 111 GLN NE2 N 9.052 8.266 3.983 1.00 . A A . 111 GLN NE2 1 1
25 48894 1 1 111 GLN O O 7.923 12.130 0.508 1.00 . A A . 111 GLN O 1 1
25 48895 1 1 111 GLN OE1 O 10.352 8.785 2.242 1.00 . A A . 111 GLN OE1 1 1
25 48896 1 1 112 GLU C C 8.251 14.641 2.538 1.00 . A A . 112 GLU C 1 1
25 48897 1 1 112 GLU CA C 6.926 14.284 1.891 1.00 . A A . 112 GLU CA 1 1
25 48898 1 1 112 GLU CB C 5.837 15.184 2.463 1.00 . A A . 112 GLU CB 1 1
25 48899 1 1 112 GLU CD C 3.438 15.207 3.141 1.00 . A A . 112 GLU CD 1 1
25 48900 1 1 112 GLU CG C 4.425 14.800 2.071 1.00 . A A . 112 GLU CG 1 1
25 48901 1 1 112 GLU H H 6.114 12.664 2.984 1.00 . A A . 112 GLU H 1 1
25 48902 1 1 112 GLU HA H 6.990 14.408 0.820 1.00 . A A . 112 GLU HA 1 1
25 48903 1 1 112 GLU HB2 H 5.903 15.150 3.538 1.00 . A A . 112 GLU HB2 1 1
25 48904 1 1 112 GLU HB3 H 6.017 16.198 2.134 1.00 . A A . 112 GLU HB3 1 1
25 48905 1 1 112 GLU HG2 H 4.167 15.299 1.149 1.00 . A A . 112 GLU HG2 1 1
25 48906 1 1 112 GLU HG3 H 4.372 13.731 1.936 1.00 . A A . 112 GLU HG3 1 1
25 48907 1 1 112 GLU N N 6.664 12.888 2.196 1.00 . A A . 112 GLU N 1 1
25 48908 1 1 112 GLU O O 9.003 15.489 2.060 1.00 . A A . 112 GLU O 1 1
25 48909 1 1 112 GLU OE1 O 3.634 14.795 4.302 1.00 . A A . 112 GLU OE1 1 1
25 48910 1 1 112 GLU OE2 O 2.478 15.949 2.839 1.00 . A A . 112 GLU OE2 1 1
25 48911 1 1 113 LYS C C 10.931 13.531 3.712 1.00 . A A . 113 LYS C 1 1
25 48912 1 1 113 LYS CA C 9.736 14.154 4.423 1.00 . A A . 113 LYS CA 1 1
25 48913 1 1 113 LYS CB C 9.584 13.563 5.833 1.00 . A A . 113 LYS CB 1 1
25 48914 1 1 113 LYS CD C 7.131 14.031 6.316 1.00 . A A . 113 LYS CD 1 1
25 48915 1 1 113 LYS CE C 6.154 14.896 7.099 1.00 . A A . 113 LYS CE 1 1
25 48916 1 1 113 LYS CG C 8.577 14.309 6.714 1.00 . A A . 113 LYS CG 1 1
25 48917 1 1 113 LYS H H 7.863 13.303 3.964 1.00 . A A . 113 LYS H 1 1
25 48918 1 1 113 LYS HA H 9.906 15.216 4.510 1.00 . A A . 113 LYS HA 1 1
25 48919 1 1 113 LYS HB2 H 9.267 12.533 5.743 1.00 . A A . 113 LYS HB2 1 1
25 48920 1 1 113 LYS HB3 H 10.545 13.589 6.324 1.00 . A A . 113 LYS HB3 1 1
25 48921 1 1 113 LYS HD2 H 7.016 14.241 5.266 1.00 . A A . 113 LYS HD2 1 1
25 48922 1 1 113 LYS HD3 H 6.906 12.992 6.500 1.00 . A A . 113 LYS HD3 1 1
25 48923 1 1 113 LYS HE2 H 6.313 14.728 8.153 1.00 . A A . 113 LYS HE2 1 1
25 48924 1 1 113 LYS HE3 H 6.354 15.932 6.873 1.00 . A A . 113 LYS HE3 1 1
25 48925 1 1 113 LYS HG2 H 8.721 14.006 7.739 1.00 . A A . 113 LYS HG2 1 1
25 48926 1 1 113 LYS HG3 H 8.760 15.370 6.629 1.00 . A A . 113 LYS HG3 1 1
25 48927 1 1 113 LYS HZ1 H 4.523 13.581 6.934 1.00 . A A . 113 LYS HZ1 1 1
25 48928 1 1 113 LYS HZ2 H 4.541 14.801 5.755 1.00 . A A . 113 LYS HZ2 1 1
25 48929 1 1 113 LYS HZ3 H 4.086 15.162 7.340 1.00 . A A . 113 LYS HZ3 1 1
25 48930 1 1 113 LYS N N 8.520 13.960 3.651 1.00 . A A . 113 LYS N 1 1
25 48931 1 1 113 LYS NZ N 4.729 14.590 6.759 1.00 . A A . 113 LYS NZ 1 1
25 48932 1 1 113 LYS O O 12.069 13.646 4.168 1.00 . A A . 113 LYS O 1 1
25 48933 1 1 114 TYR C C 12.677 13.318 1.279 1.00 . A A . 114 TYR C 1 1
25 48934 1 1 114 TYR CA C 11.692 12.263 1.773 1.00 . A A . 114 TYR CA 1 1
25 48935 1 1 114 TYR CB C 11.054 11.530 0.583 1.00 . A A . 114 TYR CB 1 1
25 48936 1 1 114 TYR CD1 C 13.085 10.219 -0.124 1.00 . A A . 114 TYR CD1 1 1
25 48937 1 1 114 TYR CD2 C 11.939 11.496 -1.776 1.00 . A A . 114 TYR CD2 1 1
25 48938 1 1 114 TYR CE1 C 14.002 9.808 -1.071 1.00 . A A . 114 TYR CE1 1 1
25 48939 1 1 114 TYR CE2 C 12.849 11.087 -2.731 1.00 . A A . 114 TYR CE2 1 1
25 48940 1 1 114 TYR CG C 12.043 11.068 -0.458 1.00 . A A . 114 TYR CG 1 1
25 48941 1 1 114 TYR CZ C 13.877 10.244 -2.373 1.00 . A A . 114 TYR CZ 1 1
25 48942 1 1 114 TYR H H 9.729 12.856 2.273 1.00 . A A . 114 TYR H 1 1
25 48943 1 1 114 TYR HA H 12.218 11.550 2.391 1.00 . A A . 114 TYR HA 1 1
25 48944 1 1 114 TYR HB2 H 10.528 10.660 0.946 1.00 . A A . 114 TYR HB2 1 1
25 48945 1 1 114 TYR HB3 H 10.352 12.193 0.100 1.00 . A A . 114 TYR HB3 1 1
25 48946 1 1 114 TYR HD1 H 13.179 9.880 0.897 1.00 . A A . 114 TYR HD1 1 1
25 48947 1 1 114 TYR HD2 H 11.131 12.156 -2.054 1.00 . A A . 114 TYR HD2 1 1
25 48948 1 1 114 TYR HE1 H 14.804 9.144 -0.791 1.00 . A A . 114 TYR HE1 1 1
25 48949 1 1 114 TYR HE2 H 12.751 11.427 -3.752 1.00 . A A . 114 TYR HE2 1 1
25 48950 1 1 114 TYR HH H 15.571 10.425 -3.265 1.00 . A A . 114 TYR HH 1 1
25 48951 1 1 114 TYR N N 10.659 12.890 2.581 1.00 . A A . 114 TYR N 1 1
25 48952 1 1 114 TYR O O 13.857 13.295 1.630 1.00 . A A . 114 TYR O 1 1
25 48953 1 1 114 TYR OH O 14.793 9.846 -3.316 1.00 . A A . 114 TYR OH 1 1
25 48954 1 1 115 ALA C C 12.119 16.482 -0.521 1.00 . A A . 115 ALA C 1 1
25 48955 1 1 115 ALA CA C 12.998 15.325 -0.064 1.00 . A A . 115 ALA CA 1 1
25 48956 1 1 115 ALA CB C 13.823 14.814 -1.241 1.00 . A A . 115 ALA CB 1 1
25 48957 1 1 115 ALA H H 11.222 14.224 0.247 1.00 . A A . 115 ALA H 1 1
25 48958 1 1 115 ALA HA H 13.674 15.666 0.707 1.00 . A A . 115 ALA HA 1 1
25 48959 1 1 115 ALA HB1 H 13.867 15.577 -2.007 1.00 . A A . 115 ALA HB1 1 1
25 48960 1 1 115 ALA HB2 H 14.820 14.574 -0.910 1.00 . A A . 115 ALA HB2 1 1
25 48961 1 1 115 ALA HB3 H 13.358 13.927 -1.647 1.00 . A A . 115 ALA HB3 1 1
25 48962 1 1 115 ALA N N 12.178 14.252 0.479 1.00 . A A . 115 ALA N 1 1
25 48963 1 1 115 ALA O O 10.964 16.277 -0.892 1.00 . A A . 115 ALA O 1 1
25 48964 1 1 116 ALA C C 12.329 19.253 -2.349 1.00 . A A . 116 ALA C 1 1
25 48965 1 1 116 ALA CA C 11.910 18.864 -0.938 1.00 . A A . 116 ALA CA 1 1
25 48966 1 1 116 ALA CB C 12.113 20.035 0.013 1.00 . A A . 116 ALA CB 1 1
25 48967 1 1 116 ALA H H 13.595 17.803 -0.196 1.00 . A A . 116 ALA H 1 1
25 48968 1 1 116 ALA HA H 10.861 18.605 -0.941 1.00 . A A . 116 ALA HA 1 1
25 48969 1 1 116 ALA HB1 H 11.186 20.250 0.523 1.00 . A A . 116 ALA HB1 1 1
25 48970 1 1 116 ALA HB2 H 12.872 19.786 0.739 1.00 . A A . 116 ALA HB2 1 1
25 48971 1 1 116 ALA HB3 H 12.423 20.905 -0.552 1.00 . A A . 116 ALA HB3 1 1
25 48972 1 1 116 ALA N N 12.661 17.693 -0.502 1.00 . A A . 116 ALA N 1 1
25 48973 1 1 116 ALA O O 11.901 20.281 -2.876 1.00 . A A . 116 ALA O 1 1
25 48974 1 1 117 GLU C C 14.481 19.926 -4.375 1.00 . A A . 117 GLU C 1 1
25 48975 1 1 117 GLU CA C 13.683 18.636 -4.291 1.00 . A A . 117 GLU CA 1 1
25 48976 1 1 117 GLU CB C 12.538 18.621 -5.308 1.00 . A A . 117 GLU CB 1 1
25 48977 1 1 117 GLU CD C 13.103 16.352 -6.226 1.00 . A A . 117 GLU CD 1 1
25 48978 1 1 117 GLU CG C 12.036 17.221 -5.588 1.00 . A A . 117 GLU CG 1 1
25 48979 1 1 117 GLU H H 13.472 17.622 -2.454 1.00 . A A . 117 GLU H 1 1
25 48980 1 1 117 GLU HA H 14.353 17.823 -4.522 1.00 . A A . 117 GLU HA 1 1
25 48981 1 1 117 GLU HB2 H 11.721 19.208 -4.922 1.00 . A A . 117 GLU HB2 1 1
25 48982 1 1 117 GLU HB3 H 12.883 19.056 -6.234 1.00 . A A . 117 GLU HB3 1 1
25 48983 1 1 117 GLU HG2 H 11.731 16.770 -4.655 1.00 . A A . 117 GLU HG2 1 1
25 48984 1 1 117 GLU HG3 H 11.190 17.278 -6.260 1.00 . A A . 117 GLU HG3 1 1
25 48985 1 1 117 GLU N N 13.176 18.414 -2.943 1.00 . A A . 117 GLU N 1 1
25 48986 1 1 117 GLU O O 14.088 20.863 -5.062 1.00 . A A . 117 GLU O 1 1
25 48987 1 1 117 GLU OE1 O 13.207 16.347 -7.476 1.00 . A A . 117 GLU OE1 1 1
25 48988 1 1 117 GLU OE2 O 13.871 15.695 -5.486 1.00 . A A . 117 GLU OE2 1 1
25 48989 1 1 118 ARG C C 15.805 22.397 -3.442 1.00 . A A . 118 ARG C 1 1
25 48990 1 1 118 ARG CA C 16.534 21.064 -3.611 1.00 . A A . 118 ARG CA 1 1
25 48991 1 1 118 ARG CB C 17.464 21.076 -4.840 1.00 . A A . 118 ARG CB 1 1
25 48992 1 1 118 ARG CD C 17.780 21.308 -7.309 1.00 . A A . 118 ARG CD 1 1
25 48993 1 1 118 ARG CG C 16.769 21.216 -6.185 1.00 . A A . 118 ARG CG 1 1
25 48994 1 1 118 ARG CZ C 19.711 22.729 -7.860 1.00 . A A . 118 ARG CZ 1 1
25 48995 1 1 118 ARG H H 15.843 19.136 -3.154 1.00 . A A . 118 ARG H 1 1
25 48996 1 1 118 ARG HA H 17.151 20.918 -2.732 1.00 . A A . 118 ARG HA 1 1
25 48997 1 1 118 ARG HB2 H 18.148 21.899 -4.742 1.00 . A A . 118 ARG HB2 1 1
25 48998 1 1 118 ARG HB3 H 18.028 20.153 -4.852 1.00 . A A . 118 ARG HB3 1 1
25 48999 1 1 118 ARG HD2 H 18.480 20.493 -7.211 1.00 . A A . 118 ARG HD2 1 1
25 49000 1 1 118 ARG HD3 H 17.262 21.220 -8.250 1.00 . A A . 118 ARG HD3 1 1
25 49001 1 1 118 ARG HE H 18.081 23.350 -6.865 1.00 . A A . 118 ARG HE 1 1
25 49002 1 1 118 ARG HG2 H 16.143 20.351 -6.345 1.00 . A A . 118 ARG HG2 1 1
25 49003 1 1 118 ARG HG3 H 16.165 22.111 -6.182 1.00 . A A . 118 ARG HG3 1 1
25 49004 1 1 118 ARG HH11 H 20.452 20.895 -7.420 1.00 . A A . 118 ARG HH11 1 1
25 49005 1 1 118 ARG HH12 H 21.112 21.642 -8.849 1.00 . A A . 118 ARG HH12 1 1
25 49006 1 1 118 ARG HH21 H 20.202 24.542 -7.081 1.00 . A A . 118 ARG HH21 1 1
25 49007 1 1 118 ARG HH22 H 20.888 24.175 -8.641 1.00 . A A . 118 ARG HH22 1 1
25 49008 1 1 118 ARG N N 15.613 19.933 -3.663 1.00 . A A . 118 ARG N 1 1
25 49009 1 1 118 ARG NE N 18.516 22.573 -7.293 1.00 . A A . 118 ARG NE 1 1
25 49010 1 1 118 ARG NH1 N 20.461 21.658 -8.077 1.00 . A A . 118 ARG NH1 1 1
25 49011 1 1 118 ARG NH2 N 20.281 23.925 -7.879 1.00 . A A . 118 ARG NH2 1 1
25 49012 1 1 118 ARG O O 14.794 22.476 -2.743 1.00 . A A . 118 ARG O 1 1
25 49013 1 1 119 ASP C C 16.394 25.633 -5.048 1.00 . A A . 119 ASP C 1 1
25 49014 1 1 119 ASP CA C 15.759 24.762 -3.983 1.00 . A A . 119 ASP CA 1 1
25 49015 1 1 119 ASP CB C 15.974 25.363 -2.591 1.00 . A A . 119 ASP CB 1 1
25 49016 1 1 119 ASP CG C 17.408 25.786 -2.327 1.00 . A A . 119 ASP CG 1 1
25 49017 1 1 119 ASP H H 17.149 23.314 -4.593 1.00 . A A . 119 ASP H 1 1
25 49018 1 1 119 ASP HA H 14.699 24.680 -4.181 1.00 . A A . 119 ASP HA 1 1
25 49019 1 1 119 ASP HB2 H 15.337 26.228 -2.479 1.00 . A A . 119 ASP HB2 1 1
25 49020 1 1 119 ASP HB3 H 15.702 24.618 -1.851 1.00 . A A . 119 ASP HB3 1 1
25 49021 1 1 119 ASP N N 16.335 23.437 -4.065 1.00 . A A . 119 ASP N 1 1
25 49022 1 1 119 ASP O O 17.122 25.071 -5.898 1.00 . A A . 119 ASP O 1 1
25 49023 1 1 119 ASP OXT O 16.161 26.856 -5.050 1.00 . A A . 119 ASP OXT 1 1
25 49024 1 1 119 ASP OD1 O 18.307 24.913 -2.295 1.00 . A A . 119 ASP OD1 1 1
25 49025 1 1 119 ASP OD2 O 17.645 26.994 -2.127 1.00 . A A . 119 ASP OD2 1 1
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